NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
428945 2il8 280 cing 4-filtered-FRED STAR entry full 1832


data_FRED_restraints_with_modified_coordinates_PDB_code_2il8

# This FRED archive file contains, for PDB entry <2il8>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2il8
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2il8
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        16591.17

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $INTERLEUKIN_8 A . 1 1 
       2 . 1 $INTERLEUKIN_8 B . 1 1 
    stop_

save_


save_INTERLEUKIN_8
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "INTERLEUKIN 8"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SAKELRCQCIKTYSKPFHPKFIKELRVIESGPHCANTEIIVKLSDGRELCLDPKENWVQRVVEKFLKRAENS
    _Entity.Number_of_monomers           72

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
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         39 1 . . . 1 1 
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         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
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         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
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        100 1 . . . 1 1 
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        102 1 . . . 1 1 
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        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
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        122 1 . . . 1 1 
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        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
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        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
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        473 1 . . . 1 1 
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        479 1 . . . 1 1 
        480 1 . . . 1 1 
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        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
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        487 1 . . . 1 1 
        488 1 . . . 1 1 
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        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
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       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  4 GLU H    A  4 . HN   1 1 
          1 1 2 1 1  4 GLU HA   A  4 . HA   1 1 
          2 1 1 1 1  4 GLU H    A  4 . HN   1 1 
          2 1 2 1 1  4 GLU HB2  A  4 . HB2  1 1 
          3 1 1 1 1  4 GLU H    A  4 . HN   1 1 
          3 1 2 1 1  4 GLU HB3  A  4 . HB1  1 1 
          4 1 1 1 1  4 GLU HA   A  4 . HA   1 1 
          4 1 2 1 1  4 GLU HB2  A  4 . HB2  1 1 
          5 1 1 1 1  4 GLU HA   A  4 . HA   1 1 
          5 1 2 1 1  4 GLU HB3  A  4 . HB1  1 1 
          6 1 1 1 1  4 GLU HA   A  4 . HA   1 1 
          6 1 2 1 1  5 LEU H    A  5 . HN   1 1 
          7 1 1 1 1  5 LEU H    A  5 . HN   1 1 
          7 1 2 1 1  5 LEU HA   A  5 . HA   1 1 
          8 1 1 1 1  5 LEU H    A  5 . HN   1 1 
          8 1 2 1 1  5 LEU HB2  A  5 . HB2  1 1 
          9 1 1 1 1  5 LEU H    A  5 . HN   1 1 
          9 1 2 1 1  5 LEU HB3  A  5 . HB1  1 1 
         10 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
         10 1 2 1 1  5 LEU HB2  A  5 . HB2  1 1 
         11 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
         11 1 2 1 1  5 LEU HB3  A  5 . HB1  1 1 
         12 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
         12 1 2 1 1  6 ARG H    A  6 . HN   1 1 
         13 1 1 1 1  6 ARG H    A  6 . HN   1 1 
         13 1 2 1 1  6 ARG HB2  A  6 . HB2  1 1 
         14 1 1 1 1  6 ARG H    A  6 . HN   1 1 
         14 1 2 1 1  6 ARG HB3  A  6 . HB1  1 1 
         15 1 1 1 1  6 ARG H    A  6 . HN   1 1 
         15 1 2 1 1  6 ARG QD   A  6 . HD#  1 1 
         16 1 1 1 1  6 ARG H    A  6 . HN   1 1 
         16 1 2 1 1 33 HIS QB   A 33 . HB#  1 1 
         17 1 1 1 1  6 ARG HA   A  6 . HA   1 1 
         17 1 2 1 1  6 ARG HB2  A  6 . HB2  1 1 
         18 1 1 1 1  6 ARG HA   A  6 . HA   1 1 
         18 1 2 1 1  6 ARG HB3  A  6 . HB1  1 1 
         19 1 1 1 1  6 ARG HA   A  6 . HA   1 1 
         19 1 2 1 1  7 CYS H    A  7 . HN   1 1 
         20 1 1 1 1  6 ARG HA   A  6 . HA   1 1 
         20 1 2 1 1 33 HIS HA   A 33 . HA   1 1 
         21 1 1 1 1  6 ARG HA   A  6 . HA   1 1 
         21 1 2 1 1 33 HIS QB   A 33 . HB#  1 1 
         22 1 1 1 1  6 ARG HA   A  6 . HA   1 1 
         22 1 2 1 1 33 HIS HD2  A 33 . HD2  1 1 
         23 1 1 1 1  7 CYS H    A  7 . HN   1 1 
         23 1 2 1 1  7 CYS HB2  A  7 . HB2  1 1 
         24 1 1 1 1  7 CYS H    A  7 . HN   1 1 
         24 1 2 1 1  7 CYS HB3  A  7 . HB1  1 1 
         25 1 1 1 1  7 CYS H    A  7 . HN   1 1 
         25 1 2 1 1 34 CYS HA   A 34 . HA   1 1 
         26 1 1 1 1  7 CYS H    A  7 . HN   1 1 
         26 1 2 1 1 34 CYS HB2  A 34 . HB2  1 1 
         27 1 1 1 1  7 CYS HA   A  7 . HA   1 1 
         27 1 2 1 1  7 CYS HB2  A  7 . HB2  1 1 
         28 1 1 1 1  7 CYS HA   A  7 . HA   1 1 
         28 1 2 1 1  7 CYS HB3  A  7 . HB1  1 1 
         29 1 1 1 1  7 CYS HA   A  7 . HA   1 1 
         29 1 2 1 1  8 GLN H    A  8 . HN   1 1 
         30 1 1 1 1  7 CYS HA   A  7 . HA   1 1 
         30 1 2 1 1  9 CYS H    A  9 . HN   1 1 
         31 1 1 1 1  7 CYS HA   A  7 . HA   1 1 
         31 1 2 1 1 33 HIS HD2  A 33 . HD2  1 1 
         32 1 1 1 1  7 CYS HA   A  7 . HA   1 1 
         32 1 2 1 1 34 CYS HB2  A 34 . HB2  1 1 
         33 1 1 1 1  7 CYS HA   A  7 . HA   1 1 
         33 1 2 1 1 34 CYS HB3  A 34 . HB1  1 1 
         34 1 1 1 1  7 CYS HB2  A  7 . HB2  1 1 
         34 1 2 1 1  8 GLN H    A  8 . HN   1 1 
         35 1 1 1 1  7 CYS HB2  A  7 . HB2  1 1 
         35 1 2 1 1 34 CYS HB2  A 34 . HB2  1 1 
         36 1 1 1 1  7 CYS HB2  A  7 . HB2  1 1 
         36 1 2 1 1 34 CYS HB3  A 34 . HB1  1 1 
         37 1 1 1 1  7 CYS HB3  A  7 . HB1  1 1 
         37 1 2 1 1  8 GLN H    A  8 . HN   1 1 
         38 1 1 1 1  7 CYS HB3  A  7 . HB1  1 1 
         38 1 2 1 1  9 CYS H    A  9 . HN   1 1 
         39 1 1 1 1  7 CYS HB3  A  7 . HB1  1 1 
         39 1 2 1 1 34 CYS HB2  A 34 . HB2  1 1 
         40 1 1 1 1  7 CYS HB3  A  7 . HB1  1 1 
         40 1 2 1 1 34 CYS HB3  A 34 . HB1  1 1 
         41 1 1 1 1  8 GLN H    A  8 . HN   1 1 
         41 1 2 1 1  9 CYS H    A  9 . HN   1 1 
         42 1 1 1 1  8 GLN HA   A  8 . HA   1 1 
         42 1 2 1 1  8 GLN HB2  A  8 . HB2  1 1 
         43 1 1 1 1  8 GLN HA   A  8 . HA   1 1 
         43 1 2 1 1  8 GLN HB3  A  8 . HB1  1 1 
         44 1 1 1 1  8 GLN HA   A  8 . HA   1 1 
         44 1 2 1 1  9 CYS H    A  9 . HN   1 1 
         45 1 1 1 1  8 GLN HB2  A  8 . HB2  1 1 
         45 1 2 1 1  9 CYS H    A  9 . HN   1 1 
         46 1 1 1 1  8 GLN HB3  A  8 . HB1  1 1 
         46 1 2 1 1  9 CYS H    A  9 . HN   1 1 
         47 1 1 1 1  8 GLN HE21 A  8 . HE21 1 1 
         47 1 2 1 1 40 ILE MD   A 40 . HD#  1 1 
         48 1 1 1 1  9 CYS H    A  9 . HN   1 1 
         48 1 2 1 1  9 CYS HA   A  9 . HA   1 1 
         49 1 1 1 1  9 CYS H    A  9 . HN   1 1 
         49 1 2 1 1  9 CYS HB2  A  9 . HB2  1 1 
         50 1 1 1 1  9 CYS H    A  9 . HN   1 1 
         50 1 2 1 1  9 CYS HB3  A  9 . HB1  1 1 
         51 1 1 1 1  9 CYS HA   A  9 . HA   1 1 
         51 1 2 1 1  9 CYS HB2  A  9 . HB2  1 1 
         52 1 1 1 1  9 CYS HA   A  9 . HA   1 1 
         52 1 2 1 1  9 CYS HB3  A  9 . HB1  1 1 
         53 1 1 1 1  9 CYS HA   A  9 . HA   1 1 
         53 1 2 1 1 10 ILE H    A 10 . HN   1 1 
         54 1 1 1 1  9 CYS HA   A  9 . HA   1 1 
         54 1 2 1 1 11 LYS H    A 11 . HN   1 1 
         55 1 1 1 1  9 CYS QB   A  9 . HB#  1 1 
         55 1 2 1 1 12 THR MG   A 12 . HG2# 1 1 
         56 1 1 1 1  9 CYS HB2  A  9 . HB2  1 1 
         56 1 2 1 1 10 ILE H    A 10 . HN   1 1 
         57 1 1 1 1  9 CYS HB2  A  9 . HB2  1 1 
         57 1 2 1 1 12 THR MG   A 12 . HG2# 1 1 
         58 1 1 1 1  9 CYS HB2  A  9 . HB2  1 1 
         58 1 2 1 1 50 CYS HB2  A 50 . HB2  1 1 
         59 1 1 1 1  9 CYS HB2  A  9 . HB2  1 1 
         59 1 2 1 1 50 CYS HB3  A 50 . HB1  1 1 
         60 1 1 1 1  9 CYS HB3  A  9 . HB1  1 1 
         60 1 2 1 1 10 ILE H    A 10 . HN   1 1 
         61 1 1 1 1  9 CYS HB3  A  9 . HB1  1 1 
         61 1 2 1 1 11 LYS H    A 11 . HN   1 1 
         62 1 1 1 1  9 CYS HB3  A  9 . HB1  1 1 
         62 1 2 1 1 50 CYS HB3  A 50 . HB1  1 1 
         63 1 1 1 1 10 ILE H    A 10 . HN   1 1 
         63 1 2 1 1 10 ILE HA   A 10 . HA   1 1 
         64 1 1 1 1 10 ILE H    A 10 . HN   1 1 
         64 1 2 1 1 10 ILE HB   A 10 . HB   1 1 
         65 1 1 1 1 10 ILE H    A 10 . HN   1 1 
         65 1 2 1 1 11 LYS H    A 11 . HN   1 1 
         66 1 1 1 1 10 ILE HA   A 10 . HA   1 1 
         66 1 2 1 1 10 ILE HB   A 10 . HB   1 1 
         67 1 1 1 1 10 ILE HA   A 10 . HA   1 1 
         67 1 2 1 1 11 LYS H    A 11 . HN   1 1 
         68 1 1 1 1 11 LYS H    A 11 . HN   1 1 
         68 1 2 1 1 11 LYS HA   A 11 . HA   1 1 
         69 1 1 1 1 11 LYS H    A 11 . HN   1 1 
         69 1 2 1 1 11 LYS QB   A 11 . HB#  1 1 
         70 1 1 1 1 11 LYS H    A 11 . HN   1 1 
         70 1 2 1 1 12 THR H    A 12 . HN   1 1 
         71 1 1 1 1 11 LYS HA   A 11 . HA   1 1 
         71 1 2 1 1 11 LYS QB   A 11 . HB#  1 1 
         72 1 1 1 1 11 LYS HA   A 11 . HA   1 1 
         72 1 2 1 1 12 THR H    A 12 . HN   1 1 
         73 1 1 1 1 11 LYS HA   A 11 . HA   1 1 
         73 1 2 1 1 12 THR MG   A 12 . HG2# 1 1 
         74 1 1 1 1 11 LYS QB   A 11 . HB#  1 1 
         74 1 2 1 1 12 THR H    A 12 . HN   1 1 
         75 1 1 1 1 12 THR H    A 12 . HN   1 1 
         75 1 2 1 1 12 THR HA   A 12 . HA   1 1 
         76 1 1 1 1 12 THR H    A 12 . HN   1 1 
         76 1 2 1 1 12 THR HB   A 12 . HB   1 1 
         77 1 1 1 1 12 THR H    A 12 . HN   1 1 
         77 1 2 1 1 13 TYR H    A 13 . HN   1 1 
         78 1 1 1 1 12 THR HA   A 12 . HA   1 1 
         78 1 2 1 1 12 THR HB   A 12 . HB   1 1 
         79 1 1 1 1 12 THR HA   A 12 . HA   1 1 
         79 1 2 1 1 13 TYR H    A 13 . HN   1 1 
         80 1 1 1 1 12 THR HB   A 12 . HB   1 1 
         80 1 2 1 1 13 TYR H    A 13 . HN   1 1 
         81 1 1 1 1 12 THR HB   A 12 . HB   1 1 
         81 1 2 1 1 51 LEU HA   A 51 . HA   1 1 
         82 1 1 1 1 12 THR HB   A 12 . HB   1 1 
         82 1 2 1 1 52 ASP H    A 52 . HN   1 1 
         83 1 1 1 1 12 THR HB   A 12 . HB   1 1 
         83 1 2 1 1 52 ASP HB2  A 52 . HB2  1 1 
         84 1 1 1 1 12 THR MG   A 12 . HG2# 1 1 
         84 1 2 1 1 13 TYR H    A 13 . HN   1 1 
         85 1 1 1 1 12 THR MG   A 12 . HG2# 1 1 
         85 1 2 1 1 50 CYS HA   A 50 . HA   1 1 
         86 1 1 1 1 12 THR MG   A 12 . HG2# 1 1 
         86 1 2 1 1 50 CYS HB2  A 50 . HB2  1 1 
         87 1 1 1 1 12 THR MG   A 12 . HG2# 1 1 
         87 1 2 1 1 50 CYS HB3  A 50 . HB1  1 1 
         88 1 1 1 1 12 THR MG   A 12 . HG2# 1 1 
         88 1 2 1 1 51 LEU HA   A 51 . HA   1 1 
         89 1 1 1 1 12 THR MG   A 12 . HG2# 1 1 
         89 1 2 1 1 52 ASP H    A 52 . HN   1 1 
         90 1 1 1 1 12 THR MG   A 12 . HG2# 1 1 
         90 1 2 1 1 52 ASP HA   A 52 . HA   1 1 
         91 1 1 1 1 12 THR MG   A 12 . HG2# 1 1 
         91 1 2 1 1 52 ASP HB2  A 52 . HB2  1 1 
         92 1 1 1 1 12 THR MG   A 12 . HG2# 1 1 
         92 1 2 1 1 52 ASP HB3  A 52 . HB1  1 1 
         93 1 1 1 1 13 TYR H    A 13 . HN   1 1 
         93 1 2 1 1 13 TYR HA   A 13 . HA   1 1 
         94 1 1 1 1 13 TYR H    A 13 . HN   1 1 
         94 1 2 1 1 13 TYR QB   A 13 . HB#  1 1 
         95 1 1 1 1 13 TYR H    A 13 . HN   1 1 
         95 1 2 1 1 13 TYR QD   A 13 . HD#  1 1 
         96 1 1 1 1 13 TYR H    A 13 . HN   1 1 
         96 1 2 1 1 50 CYS H    A 50 . HN   1 1 
         97 1 1 1 1 13 TYR HA   A 13 . HA   1 1 
         97 1 2 1 1 13 TYR QB   A 13 . HB#  1 1 
         98 1 1 1 1 13 TYR HA   A 13 . HA   1 1 
         98 1 2 1 1 13 TYR QD   A 13 . HD#  1 1 
         99 1 1 1 1 13 TYR HA   A 13 . HA   1 1 
         99 1 2 1 1 14 SER H    A 14 . HN   1 1 
        100 1 1 1 1 13 TYR QB   A 13 . HB#  1 1 
        100 1 2 1 1 14 SER H    A 14 . HN   1 1 
        101 1 1 1 1 13 TYR QB   A 13 . HB#  1 1 
        101 1 2 1 1 57 TRP HH2  A 57 . HH2  1 1 
        102 1 1 1 1 13 TYR HB2  A 13 . HB2  1 1 
        102 1 2 1 1 13 TYR HD1  A 13 . HD1  1 1 
        103 1 1 1 1 13 TYR HB3  A 13 . HB1  1 1 
        103 1 2 1 1 13 TYR HD2  A 13 . HD2  1 1 
        104 1 1 1 1 13 TYR HD1  A 13 . HD1  1 1 
        104 1 2 1 1 49 LEU MD1  A 49 . HD1# 1 1 
        105 1 1 1 1 13 TYR HD1  A 13 . HD1  1 1 
        105 1 2 1 1 49 LEU MD2  A 49 . HD2# 1 1 
        106 1 1 1 1 13 TYR HD2  A 13 . HD2  1 1 
        106 1 2 1 1 14 SER H    A 14 . HN   1 1 
        107 1 1 1 1 13 TYR HD2  A 13 . HD2  1 1 
        107 1 2 1 1 14 SER HA   A 14 . HA   1 1 
        108 1 1 1 1 13 TYR HD2  A 13 . HD2  1 1 
        108 1 2 1 1 15 LYS H    A 15 . HN   1 1 
        109 1 1 1 1 13 TYR HD2  A 13 . HD2  1 1 
        109 1 2 1 1 15 LYS QB   A 15 . HB#  1 1 
        110 1 1 1 1 13 TYR HD2  A 13 . HD2  1 1 
        110 1 2 1 1 57 TRP HH2  A 57 . HH2  1 1 
        111 1 1 1 1 13 TYR HE1  A 13 . HE1  1 1 
        111 1 2 1 1 49 LEU MD1  A 49 . HD1# 1 1 
        112 1 1 1 1 13 TYR HE1  A 13 . HE1  1 1 
        112 1 2 1 1 49 LEU MD2  A 49 . HD2# 1 1 
        113 1 1 1 1 13 TYR HE2  A 13 . HE2  1 1 
        113 1 2 1 1 15 LYS H    A 15 . HN   1 1 
        114 1 1 1 1 13 TYR HE2  A 13 . HE2  1 1 
        114 1 2 1 1 17 PHE QD   A 17 . HD1  1 1 
        115 1 1 1 1 14 SER H    A 14 . HN   1 1 
        115 1 2 1 1 14 SER HA   A 14 . HA   1 1 
        116 1 1 1 1 14 SER H    A 14 . HN   1 1 
        116 1 2 1 1 14 SER QB   A 14 . HB#  1 1 
        117 1 1 1 1 14 SER H    A 14 . HN   1 1 
        117 1 2 1 1 15 LYS H    A 15 . HN   1 1 
        118 1 1 1 1 14 SER HA   A 14 . HA   1 1 
        118 1 2 1 1 14 SER HB2  A 14 . HB2  1 1 
        119 1 1 1 1 14 SER HA   A 14 . HA   1 1 
        119 1 2 1 1 14 SER HB3  A 14 . HB1  1 1 
        120 1 1 1 1 14 SER HA   A 14 . HA   1 1 
        120 1 2 1 1 15 LYS H    A 15 . HN   1 1 
        121 1 1 1 1 14 SER HA   A 14 . HA   1 1 
        121 1 2 1 1 57 TRP HE1  A 57 . HE1  1 1 
        122 1 1 1 1 14 SER HA   A 14 . HA   1 1 
        122 1 2 1 1 57 TRP HH2  A 57 . HH2  1 1 
        123 1 1 1 1 14 SER QB   A 14 . HB#  1 1 
        123 1 2 1 1 15 LYS H    A 15 . HN   1 1 
        124 1 1 1 1 14 SER QB   A 14 . HB#  1 1 
        124 1 2 1 1 57 TRP HE1  A 57 . HE1  1 1 
        125 1 1 1 1 15 LYS H    A 15 . HN   1 1 
        125 1 2 1 1 15 LYS QB   A 15 . HB#  1 1 
        126 1 1 1 1 15 LYS H    A 15 . HN   1 1 
        126 1 2 1 1 16 PRO QD   A 16 . HD#  1 1 
        127 1 1 1 1 15 LYS H    A 15 . HN   1 1 
        127 1 2 1 1 57 TRP HZ2  A 57 . HZ2  1 1 
        128 1 1 1 1 15 LYS HA   A 15 . HA   1 1 
        128 1 2 1 1 15 LYS QB   A 15 . HB#  1 1 
        129 1 1 1 1 15 LYS HA   A 15 . HA   1 1 
        129 1 2 1 1 16 PRO HD2  A 16 . HD2  1 1 
        130 1 1 1 1 15 LYS HA   A 15 . HA   1 1 
        130 1 2 1 1 16 PRO HD3  A 16 . HD1  1 1 
        131 1 1 1 1 15 LYS HA   A 15 . HA   1 1 
        131 1 2 1 1 16 PRO QG   A 16 . HG#  1 1 
        132 1 1 1 1 16 PRO HA   A 16 . HA   1 1 
        132 1 2 1 1 16 PRO HB2  A 16 . HB2  1 1 
        133 1 1 1 1 16 PRO HA   A 16 . HA   1 1 
        133 1 2 1 1 16 PRO HB3  A 16 . HB1  1 1 
        134 1 1 1 1 16 PRO HA   A 16 . HA   1 1 
        134 1 2 1 1 17 PHE H    A 17 . HN   1 1 
        135 1 1 1 1 16 PRO HA   A 16 . HA   1 1 
        135 1 2 1 1 57 TRP HD1  A 57 . HD1  1 1 
        136 1 1 1 1 16 PRO HA   A 16 . HA   1 1 
        136 1 2 1 1 57 TRP HE3  A 57 . HE3  1 1 
        137 1 1 1 1 16 PRO HA   A 16 . HA   1 1 
        137 1 2 1 1 57 TRP HH2  A 57 . HH2  1 1 
        138 1 1 1 1 16 PRO HA   A 16 . HA   1 1 
        138 1 2 1 1 57 TRP HZ3  A 57 . HZ3  1 1 
        139 1 1 1 1 16 PRO HB2  A 16 . HB2  1 1 
        139 1 2 1 1 17 PHE H    A 17 . HN   1 1 
        140 1 1 1 1 16 PRO HB3  A 16 . HB1  1 1 
        140 1 2 1 1 17 PHE H    A 17 . HN   1 1 
        141 1 1 1 1 16 PRO HB3  A 16 . HB1  1 1 
        141 1 2 1 1 57 TRP HD1  A 57 . HD1  1 1 
        142 1 1 1 1 16 PRO HB3  A 16 . HB1  1 1 
        142 1 2 1 1 57 TRP HE3  A 57 . HE3  1 1 
        143 1 1 1 1 16 PRO QG   A 16 . HG#  1 1 
        143 1 2 1 1 57 TRP HE1  A 57 . HE1  1 1 
        144 1 1 1 1 16 PRO HG2  A 16 . HG2  1 1 
        144 1 2 1 1 57 TRP HD1  A 57 . HD1  1 1 
        145 1 1 1 1 16 PRO HG3  A 16 . HG1  1 1 
        145 1 2 1 1 57 TRP HD1  A 57 . HD1  1 1 
        146 1 1 1 1 17 PHE H    A 17 . HN   1 1 
        146 1 2 1 1 17 PHE HA   A 17 . HA   1 1 
        147 1 1 1 1 17 PHE H    A 17 . HN   1 1 
        147 1 2 1 1 17 PHE HB2  A 17 . HB2  1 1 
        148 1 1 1 1 17 PHE H    A 17 . HN   1 1 
        148 1 2 1 1 17 PHE HB3  A 17 . HB1  1 1 
        149 1 1 1 1 17 PHE H    A 17 . HN   1 1 
        149 1 2 1 1 17 PHE QD   A 17 . HD1  1 1 
        150 1 1 1 1 17 PHE H    A 17 . HN   1 1 
        150 1 2 1 1 57 TRP HE3  A 57 . HE3  1 1 
        151 1 1 1 1 17 PHE H    A 17 . HN   1 1 
        151 1 2 1 1 57 TRP HH2  A 57 . HH2  1 1 
        152 1 1 1 1 17 PHE H    A 17 . HN   1 1 
        152 1 2 1 1 57 TRP HZ3  A 57 . HZ3  1 1 
        153 1 1 1 1 17 PHE HA   A 17 . HA   1 1 
        153 1 2 1 1 17 PHE HB2  A 17 . HB2  1 1 
        154 1 1 1 1 17 PHE HA   A 17 . HA   1 1 
        154 1 2 1 1 17 PHE HB3  A 17 . HB1  1 1 
        155 1 1 1 1 17 PHE HA   A 17 . HA   1 1 
        155 1 2 1 1 17 PHE QD   A 17 . HD#  1 1 
        156 1 1 1 1 17 PHE HA   A 17 . HA   1 1 
        156 1 2 1 1 18 HIS H    A 18 . HN   1 1 
        157 1 1 1 1 17 PHE HB2  A 17 . HB2  1 1 
        157 1 2 1 1 17 PHE QD   A 17 . HD2  1 1 
        158 1 1 1 1 17 PHE HB2  A 17 . HB2  1 1 
        158 1 2 1 1 18 HIS H    A 18 . HN   1 1 
        159 1 1 1 1 17 PHE HB3  A 17 . HB1  1 1 
        159 1 2 1 1 17 PHE QD   A 17 . HD1  1 1 
        160 1 1 1 1 17 PHE HB3  A 17 . HB1  1 1 
        160 1 2 1 1 18 HIS H    A 18 . HN   1 1 
        161 1 1 1 1 17 PHE QD   A 17 . HD2  1 1 
        161 1 2 1 1 19 PRO HA   A 19 . HA   1 1 
        162 1 1 1 1 17 PHE QD   A 17 . HD2  1 1 
        162 1 2 1 1 22 ILE HG12 A 22 . HG12 1 1 
        163 1 1 1 1 17 PHE QD   A 17 . HD2  1 1 
        163 1 2 1 1 22 ILE HG13 A 22 . HG11 1 1 
        164 1 1 1 1 17 PHE QD   A 17 . HD#  1 1 
        164 1 2 1 1 49 LEU MD2  A 49 . HD2# 1 1 
        165 1 1 1 1 17 PHE QD   A 17 . HD1  1 1 
        165 1 2 1 1 57 TRP HH2  A 57 . HH2  1 1 
        166 1 1 1 1 17 PHE QD   A 17 . HD1  1 1 
        166 1 2 1 1 57 TRP HZ3  A 57 . HZ3  1 1 
        167 1 1 1 1 17 PHE QD   A 17 . HD1  1 1 
        167 1 2 1 1 61 VAL MG1  A 61 . HG1# 1 1 
        168 1 1 1 1 17 PHE QD   A 17 . HD1  1 1 
        168 1 2 1 1 61 VAL MG2  A 61 . HG2# 1 1 
        169 1 1 1 1 17 PHE QE   A 17 . HE2  1 1 
        169 1 2 1 1 19 PRO HA   A 19 . HA   1 1 
        170 1 1 1 1 17 PHE QE   A 17 . HE2  1 1 
        170 1 2 1 1 21 PHE QB   A 21 . HB2  1 1 
        171 1 1 1 1 17 PHE QE   A 17 . HE2  1 1 
        171 1 2 1 1 22 ILE H    A 22 . HN   1 1 
        172 1 1 1 1 17 PHE QE   A 17 . HE2  1 1 
        172 1 2 1 1 22 ILE HA   A 22 . HA   1 1 
        173 1 1 1 1 17 PHE QE   A 17 . HE2  1 1 
        173 1 2 1 1 22 ILE HB   A 22 . HB   1 1 
        174 1 1 1 1 17 PHE QE   A 17 . HE2  1 1 
        174 1 2 1 1 22 ILE MD   A 22 . HD#  1 1 
        175 1 1 1 1 17 PHE QE   A 17 . HE2  1 1 
        175 1 2 1 1 22 ILE HG12 A 22 . HG12 1 1 
        176 1 1 1 1 17 PHE QE   A 17 . HE2  1 1 
        176 1 2 1 1 22 ILE HG13 A 22 . HG11 1 1 
        177 1 1 1 1 17 PHE QE   A 17 . HE2  1 1 
        177 1 2 1 1 43 LEU QD   A 43 . HD*  1 1 
        178 1 1 1 1 17 PHE QE   A 17 . HE#  1 1 
        178 1 2 1 1 49 LEU MD1  A 49 . HD1# 1 1 
        179 1 1 1 1 17 PHE QE   A 17 . HE1  1 1 
        179 1 2 1 1 51 LEU HB3  A 51 . HB1  1 1 
        180 1 1 1 1 17 PHE QE   A 17 . HE1  1 1 
        180 1 2 1 1 57 TRP HH2  A 57 . HH2  1 1 
        181 1 1 1 1 17 PHE QE   A 17 . HE1  1 1 
        181 1 2 1 1 57 TRP HZ3  A 57 . HZ3  1 1 
        182 1 1 1 1 17 PHE QE   A 17 . HE1  1 1 
        182 1 2 1 1 61 VAL MG1  A 61 . HG1# 1 1 
        183 1 1 1 1 17 PHE QE   A 17 . HE1  1 1 
        183 1 2 1 1 61 VAL MG2  A 61 . HG2# 1 1 
        184 1 1 1 1 17 PHE HZ   A 17 . HZ   1 1 
        184 1 2 1 1 22 ILE MD   A 22 . HD#  1 1 
        185 1 1 1 1 17 PHE HZ   A 17 . HZ   1 1 
        185 1 2 1 1 22 ILE HG12 A 22 . HG12 1 1 
        186 1 1 1 1 17 PHE HZ   A 17 . HZ   1 1 
        186 1 2 1 1 22 ILE HG13 A 22 . HG11 1 1 
        187 1 1 1 1 17 PHE HZ   A 17 . HZ   1 1 
        187 1 2 1 1 43 LEU QD   A 43 . HD*  1 1 
        188 1 1 1 1 17 PHE HZ   A 17 . HZ   1 1 
        188 1 2 1 1 57 TRP HZ3  A 57 . HZ3  1 1 
        189 1 1 1 1 18 HIS H    A 18 . HN   1 1 
        189 1 2 1 1 18 HIS HB2  A 18 . HB2  1 1 
        190 1 1 1 1 18 HIS H    A 18 . HN   1 1 
        190 1 2 1 1 18 HIS HB3  A 18 . HB1  1 1 
        191 1 1 1 1 18 HIS H    A 18 . HN   1 1 
        191 1 2 1 1 19 PRO QD   A 19 . HD#  1 1 
        192 1 1 1 1 18 HIS H    A 18 . HN   1 1 
        192 1 2 1 1 21 PHE H    A 21 . HN   1 1 
        193 1 1 1 1 18 HIS H    A 18 . HN   1 1 
        193 1 2 1 1 21 PHE HD2  A 21 . HD2  1 1 
        194 1 1 1 1 18 HIS H    A 18 . HN   1 1 
        194 1 2 1 1 21 PHE HE2  A 21 . HE2  1 1 
        195 1 1 1 1 18 HIS H    A 18 . HN   1 1 
        195 1 2 1 1 21 PHE HZ   A 21 . HZ   1 1 
        196 1 1 1 1 18 HIS HA   A 18 . HA   1 1 
        196 1 2 1 1 18 HIS HB2  A 18 . HB2  1 1 
        197 1 1 1 1 18 HIS HA   A 18 . HA   1 1 
        197 1 2 1 1 18 HIS HB3  A 18 . HB1  1 1 
        198 1 1 1 1 18 HIS HA   A 18 . HA   1 1 
        198 1 2 1 1 18 HIS HD2  A 18 . HD2  1 1 
        199 1 1 1 1 18 HIS HA   A 18 . HA   1 1 
        199 1 2 1 1 19 PRO HD2  A 19 . HD2  1 1 
        200 1 1 1 1 18 HIS HA   A 18 . HA   1 1 
        200 1 2 1 1 19 PRO HD3  A 19 . HD1  1 1 
        201 1 1 1 1 18 HIS HA   A 18 . HA   1 1 
        201 1 2 1 1 19 PRO QG   A 19 . HG#  1 1 
        202 1 1 1 1 18 HIS HA   A 18 . HA   1 1 
        202 1 2 1 1 61 VAL HB   A 61 . HB   1 1 
        203 1 1 1 1 18 HIS HA   A 18 . HA   1 1 
        203 1 2 1 1 61 VAL MG1  A 61 . HG1# 1 1 
        204 1 1 1 1 18 HIS HA   A 18 . HA   1 1 
        204 1 2 1 1 61 VAL MG2  A 61 . HG2# 1 1 
        205 1 1 1 1 18 HIS HB2  A 18 . HB2  1 1 
        205 1 2 1 1 18 HIS HD2  A 18 . HD2  1 1 
        206 1 1 1 1 18 HIS HB2  A 18 . HB2  1 1 
        206 1 2 1 1 21 PHE HD2  A 21 . HD2  1 1 
        207 1 1 1 1 18 HIS HB2  A 18 . HB2  1 1 
        207 1 2 1 1 21 PHE HE2  A 21 . HE2  1 1 
        208 1 1 1 1 18 HIS HB3  A 18 . HB1  1 1 
        208 1 2 1 1 18 HIS HD2  A 18 . HD2  1 1 
        209 1 1 1 1 18 HIS HB3  A 18 . HB1  1 1 
        209 1 2 1 1 21 PHE HD2  A 21 . HD2  1 1 
        210 1 1 1 1 18 HIS HB3  A 18 . HB1  1 1 
        210 1 2 1 1 21 PHE HE2  A 21 . HE2  1 1 
        211 1 1 1 1 18 HIS HD2  A 18 . HD2  1 1 
        211 1 2 1 1 19 PRO HD2  A 19 . HD2  1 1 
        212 1 1 1 1 18 HIS HD2  A 18 . HD2  1 1 
        212 1 2 1 1 19 PRO HD3  A 19 . HD1  1 1 
        213 1 1 1 1 18 HIS HD2  A 18 . HD2  1 1 
        213 1 2 1 1 20 LYS QD   A 20 . HD#  1 1 
        214 1 1 1 1 18 HIS HD2  A 18 . HD2  1 1 
        214 1 2 1 1 20 LYS QE   A 20 . HE#  1 1 
        215 1 1 1 1 18 HIS HE1  A 18 . HE1  1 1 
        215 1 2 1 1 19 PRO HD3  A 19 . HD1  1 1 
        216 1 1 1 1 18 HIS HE1  A 18 . HE1  1 1 
        216 1 2 1 1 19 PRO HG2  A 19 . HG2  1 1 
        217 1 1 1 1 18 HIS HE1  A 18 . HE1  1 1 
        217 1 2 1 1 19 PRO HG3  A 19 . HG1  1 1 
        218 1 1 1 1 18 HIS HE1  A 18 . HE1  1 1 
        218 1 2 1 1 20 LYS H    A 20 . HN   1 1 
        219 1 1 1 1 18 HIS HE1  A 18 . HE1  1 1 
        219 1 2 1 1 20 LYS HA   A 20 . HA   1 1 
        220 1 1 1 1 18 HIS HE1  A 18 . HE1  1 1 
        220 1 2 1 1 20 LYS HB2  A 20 . HB2  1 1 
        221 1 1 1 1 18 HIS HE1  A 18 . HE1  1 1 
        221 1 2 1 1 20 LYS HB3  A 20 . HB1  1 1 
        222 1 1 1 1 18 HIS HE1  A 18 . HE1  1 1 
        222 1 2 1 1 20 LYS QD   A 20 . HD#  1 1 
        223 1 1 1 1 18 HIS HE1  A 18 . HE1  1 1 
        223 1 2 1 1 20 LYS QE   A 20 . HE#  1 1 
        224 1 1 1 1 19 PRO HA   A 19 . HA   1 1 
        224 1 2 1 1 19 PRO HB3  A 19 . HB1  1 1 
        225 1 1 1 1 19 PRO HA   A 19 . HA   1 1 
        225 1 2 1 1 20 LYS H    A 20 . HN   1 1 
        226 1 1 1 1 19 PRO HA   A 19 . HA   1 1 
        226 1 2 1 1 21 PHE H    A 21 . HN   1 1 
        227 1 1 1 1 19 PRO HA   A 19 . HA   1 1 
        227 1 2 1 1 22 ILE H    A 22 . HN   1 1 
        228 1 1 1 1 19 PRO HA   A 19 . HA   1 1 
        228 1 2 1 1 22 ILE QG   A 22 . HG1# 1 1 
        229 1 1 1 1 19 PRO HA   A 19 . HA   1 1 
        229 1 2 1 1 22 ILE MG   A 22 . HG2# 1 1 
        230 1 1 1 1 19 PRO HA   A 19 . HA   1 1 
        230 1 2 1 1 61 VAL HB   A 61 . HB   1 1 
        231 1 1 1 1 19 PRO HA   A 19 . HA   1 1 
        231 1 2 1 1 61 VAL MG1  A 61 . HG1# 1 1 
        232 1 1 1 1 19 PRO HA   A 19 . HA   1 1 
        232 1 2 1 1 61 VAL MG2  A 61 . HG2# 1 1 
        233 1 1 1 1 19 PRO HB2  A 19 . HB2  1 1 
        233 1 2 1 1 65 PHE HD1  A 65 . HD1  1 1 
        234 1 1 1 1 19 PRO HB3  A 19 . HB1  1 1 
        234 1 2 1 1 61 VAL HA   A 61 . HA   1 1 
        235 1 1 1 1 19 PRO HD2  A 19 . HD2  1 1 
        235 1 2 1 1 61 VAL HA   A 61 . HA   1 1 
        236 1 1 1 1 19 PRO HD2  A 19 . HD2  1 1 
        236 1 2 1 1 61 VAL MG1  A 61 . HG1# 1 1 
        237 1 1 1 1 19 PRO HD3  A 19 . HD1  1 1 
        237 1 2 1 1 61 VAL HA   A 61 . HA   1 1 
        238 1 1 1 1 19 PRO HD3  A 19 . HD1  1 1 
        238 1 2 1 1 61 VAL MG1  A 61 . HG1# 1 1 
        239 1 1 1 1 19 PRO QG   A 19 . HG#  1 1 
        239 1 2 1 1 61 VAL HA   A 61 . HA   1 1 
        240 1 1 1 1 19 PRO O    A 19 . O    1 1 
        240 1 2 1 1 22 ILE H    A 22 . HN   1 1 
        241 1 1 1 1 19 PRO O    A 19 . O    1 1 
        241 1 2 1 1 22 ILE N    A 22 . N    1 1 
        242 1 1 1 1 20 LYS H    A 20 . HN   1 1 
        242 1 2 1 1 20 LYS HA   A 20 . HA   1 1 
        243 1 1 1 1 20 LYS H    A 20 . HN   1 1 
        243 1 2 1 1 21 PHE H    A 21 . HN   1 1 
        244 1 1 1 1 20 LYS HA   A 20 . HA   1 1 
        244 1 2 1 1 20 LYS HB2  A 20 . HB2  1 1 
        245 1 1 1 1 20 LYS HA   A 20 . HA   1 1 
        245 1 2 1 1 20 LYS HB3  A 20 . HB1  1 1 
        246 1 1 1 1 20 LYS HA   A 20 . HA   1 1 
        246 1 2 1 1 21 PHE H    A 21 . HN   1 1 
        247 1 1 1 1 20 LYS QD   A 20 . HD#  1 1 
        247 1 2 1 1 21 PHE H    A 21 . HN   1 1 
        248 1 1 1 1 20 LYS QD   A 20 . HD#  1 1 
        248 1 2 1 1 21 PHE QE   A 21 . HE#  1 1 
        249 1 1 1 1 20 LYS QE   A 20 . HE#  1 1 
        249 1 2 1 1 21 PHE QD   A 21 . HD#  1 1 
        250 1 1 1 1 20 LYS QE   A 20 . HE#  1 1 
        250 1 2 1 1 21 PHE QE   A 21 . HE#  1 1 
        251 1 1 1 1 20 LYS QE   A 20 . HE#  1 1 
        251 1 2 1 1 21 PHE HZ   A 21 . HZ   1 1 
        252 1 1 1 1 20 LYS QG   A 20 . HG#  1 1 
        252 1 2 1 1 21 PHE H    A 21 . HN   1 1 
        253 1 1 1 1 20 LYS QG   A 20 . HG#  1 1 
        253 1 2 1 1 21 PHE QE   A 21 . HE#  1 1 
        254 1 1 1 1 21 PHE H    A 21 . HN   1 1 
        254 1 2 1 1 21 PHE QB   A 21 . HB1  1 1 
        255 1 1 1 1 21 PHE HA   A 21 . HA   1 1 
        255 1 2 1 1 21 PHE QB   A 21 . HB1  1 1 
        256 1 1 1 1 21 PHE HA   A 21 . HA   1 1 
        256 1 2 1 1 21 PHE QD   A 21 . HD#  1 1 
        257 1 1 1 1 21 PHE HA   A 21 . HA   1 1 
        257 1 2 1 1 22 ILE H    A 22 . HN   1 1 
        258 1 1 1 1 21 PHE HA   A 21 . HA   1 1 
        258 1 2 1 1 44 SER H    A 44 . HN   1 1 
        259 1 1 1 1 21 PHE QB   A 21 . HB1  1 1 
        259 1 2 1 1 21 PHE HD1  A 21 . HD1  1 1 
        260 1 1 1 1 21 PHE QB   A 21 . HB2  1 1 
        260 1 2 1 1 21 PHE HD2  A 21 . HD2  1 1 
        261 1 1 1 1 21 PHE QB   A 21 . HB1  1 1 
        261 1 2 1 1 22 ILE H    A 22 . HN   1 1 
        262 1 1 1 1 21 PHE QB   A 21 . HB2  1 1 
        262 1 2 1 1 22 ILE MD   A 22 . HD#  1 1 
        263 1 1 1 1 21 PHE QB   A 21 . HB1  1 1 
        263 1 2 1 1 43 LEU HA   A 43 . HA   1 1 
        264 1 1 1 1 21 PHE QB   A 21 . HB2  1 1 
        264 1 2 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        265 1 1 1 1 21 PHE QB   A 21 . HB1  1 1 
        265 1 2 1 1 44 SER H    A 44 . HN   1 1 
        266 1 1 1 1 21 PHE QD   A 21 . HD#  1 1 
        266 1 2 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        267 1 1 1 1 21 PHE QD   A 21 . HD#  1 1 
        267 1 2 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        268 1 1 1 1 21 PHE O    A 21 . O    1 1 
        268 1 2 1 1 44 SER H    A 44 . HN   1 1 
        269 1 1 1 1 21 PHE O    A 21 . O    1 1 
        269 1 2 1 1 44 SER N    A 44 . N    1 1 
        270 1 1 1 1 22 ILE H    A 22 . HN   1 1 
        270 1 2 1 1 22 ILE HA   A 22 . HA   1 1 
        271 1 1 1 1 22 ILE H    A 22 . HN   1 1 
        271 1 2 1 1 22 ILE HB   A 22 . HB   1 1 
        272 1 1 1 1 22 ILE H    A 22 . HN   1 1 
        272 1 2 1 1 65 PHE HD1  A 65 . HD1  1 1 
        273 1 1 1 1 22 ILE HA   A 22 . HA   1 1 
        273 1 2 1 1 22 ILE HB   A 22 . HB   1 1 
        274 1 1 1 1 22 ILE HA   A 22 . HA   1 1 
        274 1 2 1 1 22 ILE MD   A 22 . HD#  1 1 
        275 1 1 1 1 22 ILE HA   A 22 . HA   1 1 
        275 1 2 1 1 22 ILE QG   A 22 . HG1# 1 1 
        276 1 1 1 1 22 ILE HA   A 22 . HA   1 1 
        276 1 2 1 1 22 ILE MG   A 22 . HG2# 1 1 
        277 1 1 1 1 22 ILE HA   A 22 . HA   1 1 
        277 1 2 1 1 23 LYS H    A 23 . HN   1 1 
        278 1 1 1 1 22 ILE HA   A 22 . HA   1 1 
        278 1 2 1 1 24 GLU H    A 24 . HN   1 1 
        279 1 1 1 1 22 ILE HA   A 22 . HA   1 1 
        279 1 2 1 1 42 LYS H    A 42 . HN   1 1 
        280 1 1 1 1 22 ILE HA   A 22 . HA   1 1 
        280 1 2 1 1 43 LEU HA   A 43 . HA   1 1 
        281 1 1 1 1 22 ILE HA   A 22 . HA   1 1 
        281 1 2 1 1 44 SER H    A 44 . HN   1 1 
        282 1 1 1 1 22 ILE HB   A 22 . HB   1 1 
        282 1 2 1 1 22 ILE MD   A 22 . HD#  1 1 
        283 1 1 1 1 22 ILE HB   A 22 . HB   1 1 
        283 1 2 1 1 23 LYS H    A 23 . HN   1 1 
        284 1 1 1 1 22 ILE MD   A 22 . HD#  1 1 
        284 1 2 1 1 41 VAL MG2  A 41 . HG2# 1 1 
        285 1 1 1 1 22 ILE MD   A 22 . HD#  1 1 
        285 1 2 1 1 42 LYS H    A 42 . HN   1 1 
        286 1 1 1 1 22 ILE MG   A 22 . HG2# 1 1 
        286 1 2 1 1 25 LEU HB2  A 25 . HB2  1 1 
        287 1 1 1 1 22 ILE MG   A 22 . HG2# 1 1 
        287 1 2 1 1 25 LEU HG   A 25 . HG   1 1 
        288 1 1 1 1 22 ILE MG   A 22 . HG2# 1 1 
        288 1 2 1 1 41 VAL HA   A 41 . HA   1 1 
        289 1 1 1 1 22 ILE MG   A 22 . HG2# 1 1 
        289 1 2 1 1 41 VAL MG1  A 41 . HG1# 1 1 
        290 1 1 1 1 22 ILE MG   A 22 . HG2# 1 1 
        290 1 2 1 1 41 VAL MG2  A 41 . HG2# 1 1 
        291 1 1 1 1 22 ILE MG   A 22 . HG2# 1 1 
        291 1 2 1 1 42 LYS H    A 42 . HN   1 1 
        292 1 1 1 1 22 ILE MG   A 22 . HG2# 1 1 
        292 1 2 1 1 43 LEU HA   A 43 . HA   1 1 
        293 1 1 1 1 22 ILE MG   A 22 . HG2# 1 1 
        293 1 2 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        294 1 1 1 1 22 ILE MG   A 22 . HG2# 1 1 
        294 1 2 1 1 62 VAL QG   A 62 . HG*  1 1 
        295 1 1 1 1 22 ILE MG   A 22 . HG2# 1 1 
        295 1 2 1 1 65 PHE HB2  A 65 . HB2  1 1 
        296 1 1 1 1 22 ILE MG   A 22 . HG2# 1 1 
        296 1 2 1 1 65 PHE HB3  A 65 . HB1  1 1 
        297 1 1 1 1 22 ILE MG   A 22 . HG2# 1 1 
        297 1 2 1 1 65 PHE HZ   A 65 . HZ   1 1 
        298 1 1 1 1 23 LYS H    A 23 . HN   1 1 
        298 1 2 1 1 23 LYS HA   A 23 . HA   1 1 
        299 1 1 1 1 23 LYS H    A 23 . HN   1 1 
        299 1 2 1 1 23 LYS HB2  A 23 . HB2  1 1 
        300 1 1 1 1 23 LYS H    A 23 . HN   1 1 
        300 1 2 1 1 23 LYS HB3  A 23 . HB1  1 1 
        301 1 1 1 1 23 LYS H    A 23 . HN   1 1 
        301 1 2 1 1 24 GLU H    A 24 . HN   1 1 
        302 1 1 1 1 23 LYS H    A 23 . HN   1 1 
        302 1 2 1 1 42 LYS O    A 42 . O    1 1 
        303 1 1 1 1 23 LYS H    A 23 . HN   1 1 
        303 1 2 1 1 43 LEU HA   A 43 . HA   1 1 
        304 1 1 1 1 23 LYS H    A 23 . HN   1 1 
        304 1 2 1 1 44 SER H    A 44 . HN   1 1 
        305 1 1 1 1 23 LYS HA   A 23 . HA   1 1 
        305 1 2 1 1 23 LYS HB2  A 23 . HB2  1 1 
        306 1 1 1 1 23 LYS HA   A 23 . HA   1 1 
        306 1 2 1 1 23 LYS HB3  A 23 . HB1  1 1 
        307 1 1 1 1 23 LYS HA   A 23 . HA   1 1 
        307 1 2 1 1 24 GLU H    A 24 . HN   1 1 
        308 1 1 1 1 23 LYS HA   A 23 . HA   1 1 
        308 1 2 1 1 65 PHE HD1  A 65 . HD1  1 1 
        309 1 1 1 1 23 LYS HA   A 23 . HA   1 1 
        309 1 2 1 1 65 PHE HE1  A 65 . HE1  1 1 
        310 1 1 1 1 23 LYS HA   A 23 . HA   1 1 
        310 1 2 1 1 65 PHE HZ   A 65 . HZ   1 1 
        311 1 1 1 1 23 LYS HA   A 23 . HA   1 1 
        311 1 2 2 1 29 GLU H    B 29 . HN   1 1 
        312 1 1 1 1 23 LYS HA   A 23 . HA   1 1 
        312 1 2 2 1 29 GLU HB3  B 29 . HB1  1 1 
        313 1 1 1 1 23 LYS HB2  A 23 . HB2  1 1 
        313 1 2 1 1 24 GLU H    A 24 . HN   1 1 
        314 1 1 1 1 23 LYS HB3  A 23 . HB1  1 1 
        314 1 2 1 1 24 GLU H    A 24 . HN   1 1 
        315 1 1 1 1 23 LYS N    A 23 . N    1 1 
        315 1 2 1 1 42 LYS O    A 42 . O    1 1 
        316 1 1 1 1 23 LYS O    A 23 . O    1 1 
        316 1 2 2 1 29 GLU H    B 29 . HN   1 1 
        317 1 1 1 1 23 LYS O    A 23 . O    1 1 
        317 1 2 2 1 29 GLU N    B 29 . N    1 1 
        318 1 1 1 1 24 GLU H    A 24 . HN   1 1 
        318 1 2 1 1 24 GLU HA   A 24 . HA   1 1 
        319 1 1 1 1 24 GLU H    A 24 . HN   1 1 
        319 1 2 1 1 24 GLU HB2  A 24 . HB2  1 1 
        320 1 1 1 1 24 GLU H    A 24 . HN   1 1 
        320 1 2 1 1 24 GLU HB3  A 24 . HB1  1 1 
        321 1 1 1 1 24 GLU H    A 24 . HN   1 1 
        321 1 2 1 1 25 LEU H    A 25 . HN   1 1 
        322 1 1 1 1 24 GLU H    A 24 . HN   1 1 
        322 1 2 1 1 42 LYS H    A 42 . HN   1 1 
        323 1 1 1 1 24 GLU H    A 24 . HN   1 1 
        323 1 2 1 1 42 LYS O    A 42 . O    1 1 
        324 1 1 1 1 24 GLU H    A 24 . HN   1 1 
        324 1 2 1 1 43 LEU HA   A 43 . HA   1 1 
        325 1 1 1 1 24 GLU H    A 24 . HN   1 1 
        325 1 2 1 1 44 SER H    A 44 . HN   1 1 
        326 1 1 1 1 24 GLU HA   A 24 . HA   1 1 
        326 1 2 1 1 24 GLU HB2  A 24 . HB2  1 1 
        327 1 1 1 1 24 GLU HA   A 24 . HA   1 1 
        327 1 2 1 1 24 GLU HB3  A 24 . HB1  1 1 
        328 1 1 1 1 24 GLU HA   A 24 . HA   1 1 
        328 1 2 1 1 25 LEU H    A 25 . HN   1 1 
        329 1 1 1 1 24 GLU HA   A 24 . HA   1 1 
        329 1 2 1 1 65 PHE HE1  A 65 . HE1  1 1 
        330 1 1 1 1 24 GLU HA   A 24 . HA   1 1 
        330 1 2 1 1 65 PHE HE2  A 65 . HE2  1 1 
        331 1 1 1 1 24 GLU HA   A 24 . HA   1 1 
        331 1 2 1 1 65 PHE HZ   A 65 . HZ   1 1 
        332 1 1 1 1 24 GLU HA   A 24 . HA   1 1 
        332 1 2 2 1 27 VAL H    B 27 . HN   1 1 
        333 1 1 1 1 24 GLU HA   A 24 . HA   1 1 
        333 1 2 2 1 28 ILE HA   B 28 . HA   1 1 
        334 1 1 1 1 24 GLU HA   A 24 . HA   1 1 
        334 1 2 2 1 28 ILE QG   B 28 . HG1# 1 1 
        335 1 1 1 1 24 GLU HA   A 24 . HA   1 1 
        335 1 2 2 1 28 ILE MG   B 28 . HG2# 1 1 
        336 1 1 1 1 24 GLU HA   A 24 . HA   1 1 
        336 1 2 2 1 29 GLU H    B 29 . HN   1 1 
        337 1 1 1 1 24 GLU HB2  A 24 . HB2  1 1 
        337 1 2 1 1 25 LEU H    A 25 . HN   1 1 
        338 1 1 1 1 24 GLU HB3  A 24 . HB1  1 1 
        338 1 2 1 1 25 LEU H    A 25 . HN   1 1 
        339 1 1 1 1 24 GLU N    A 24 . N    1 1 
        339 1 2 1 1 42 LYS O    A 42 . O    1 1 
        340 1 1 1 1 24 GLU O    A 24 . O    1 1 
        340 1 2 1 1 42 LYS H    A 42 . HN   1 1 
        341 1 1 1 1 24 GLU O    A 24 . O    1 1 
        341 1 2 1 1 42 LYS N    A 42 . N    1 1 
        342 1 1 1 1 25 LEU H    A 25 . HN   1 1 
        342 1 2 1 1 25 LEU HA   A 25 . HA   1 1 
        343 1 1 1 1 25 LEU H    A 25 . HN   1 1 
        343 1 2 1 1 25 LEU HB2  A 25 . HB2  1 1 
        344 1 1 1 1 25 LEU H    A 25 . HN   1 1 
        344 1 2 1 1 25 LEU HB3  A 25 . HB1  1 1 
        345 1 1 1 1 25 LEU H    A 25 . HN   1 1 
        345 1 2 1 1 65 PHE HE2  A 65 . HE2  1 1 
        346 1 1 1 1 25 LEU H    A 25 . HN   1 1 
        346 1 2 2 1 26 ARG HA   B 26 . HA   1 1 
        347 1 1 1 1 25 LEU H    A 25 . HN   1 1 
        347 1 2 2 1 27 VAL H    B 27 . HN   1 1 
        348 1 1 1 1 25 LEU H    A 25 . HN   1 1 
        348 1 2 2 1 27 VAL HB   B 27 . HB   1 1 
        349 1 1 1 1 25 LEU H    A 25 . HN   1 1 
        349 1 2 2 1 27 VAL O    B 27 . O    1 1 
        350 1 1 1 1 25 LEU H    A 25 . HN   1 1 
        350 1 2 2 1 29 GLU H    B 29 . HN   1 1 
        351 1 1 1 1 25 LEU HA   A 25 . HA   1 1 
        351 1 2 1 1 25 LEU HB2  A 25 . HB2  1 1 
        352 1 1 1 1 25 LEU HA   A 25 . HA   1 1 
        352 1 2 1 1 26 ARG H    A 26 . HN   1 1 
        353 1 1 1 1 25 LEU HA   A 25 . HA   1 1 
        353 1 2 1 1 41 VAL HA   A 41 . HA   1 1 
        354 1 1 1 1 25 LEU HA   A 25 . HA   1 1 
        354 1 2 1 1 42 LYS H    A 42 . HN   1 1 
        355 1 1 1 1 25 LEU HB2  A 25 . HB2  1 1 
        355 1 2 1 1 65 PHE HD2  A 65 . HD2  1 1 
        356 1 1 1 1 25 LEU HB2  A 25 . HB2  1 1 
        356 1 2 1 1 65 PHE HE2  A 65 . HE2  1 1 
        357 1 1 1 1 25 LEU HB2  A 25 . HB2  1 1 
        357 1 2 1 1 65 PHE HZ   A 65 . HZ   1 1 
        358 1 1 1 1 25 LEU HB2  A 25 . HB2  1 1 
        358 1 2 2 1 27 VAL HB   B 27 . HB   1 1 
        359 1 1 1 1 25 LEU HB3  A 25 . HB1  1 1 
        359 1 2 1 1 26 ARG H    A 26 . HN   1 1 
        360 1 1 1 1 25 LEU HB3  A 25 . HB1  1 1 
        360 1 2 1 1 65 PHE HD2  A 65 . HD2  1 1 
        361 1 1 1 1 25 LEU HB3  A 25 . HB1  1 1 
        361 1 2 1 1 65 PHE HE2  A 65 . HE2  1 1 
        362 1 1 1 1 25 LEU HB3  A 25 . HB1  1 1 
        362 1 2 1 1 65 PHE HZ   A 65 . HZ   1 1 
        363 1 1 1 1 25 LEU HB3  A 25 . HB1  1 1 
        363 1 2 2 1 27 VAL HB   B 27 . HB   1 1 
        364 1 1 1 1 25 LEU MD1  A 25 . HD1# 1 1 
        364 1 2 1 1 26 ARG HA   A 26 . HA   1 1 
        365 1 1 1 1 25 LEU MD1  A 25 . HD1# 1 1 
        365 1 2 1 1 41 VAL HA   A 41 . HA   1 1 
        366 1 1 1 1 25 LEU MD1  A 25 . HD1# 1 1 
        366 1 2 1 1 65 PHE HD2  A 65 . HD2  1 1 
        367 1 1 1 1 25 LEU MD1  A 25 . HD1# 1 1 
        367 1 2 1 1 65 PHE HE2  A 65 . HE2  1 1 
        368 1 1 1 1 25 LEU MD2  A 25 . HD2# 1 1 
        368 1 2 1 1 65 PHE HD2  A 65 . HD2  1 1 
        369 1 1 1 1 25 LEU MD2  A 25 . HD2# 1 1 
        369 1 2 2 1 27 VAL HB   B 27 . HB   1 1 
        370 1 1 1 1 25 LEU HG   A 25 . HG   1 1 
        370 1 2 1 1 65 PHE HD2  A 65 . HD2  1 1 
        371 1 1 1 1 25 LEU N    A 25 . N    1 1 
        371 1 2 2 1 27 VAL O    B 27 . O    1 1 
        372 1 1 1 1 25 LEU O    A 25 . O    1 1 
        372 1 2 2 1 27 VAL H    B 27 . HN   1 1 
        373 1 1 1 1 25 LEU O    A 25 . O    1 1 
        373 1 2 2 1 27 VAL N    B 27 . N    1 1 
        374 1 1 1 1 26 ARG H    A 26 . HN   1 1 
        374 1 2 1 1 26 ARG HB2  A 26 . HB2  1 1 
        375 1 1 1 1 26 ARG H    A 26 . HN   1 1 
        375 1 2 1 1 26 ARG HB3  A 26 . HB1  1 1 
        376 1 1 1 1 26 ARG H    A 26 . HN   1 1 
        376 1 2 1 1 40 ILE H    A 40 . HN   1 1 
        377 1 1 1 1 26 ARG H    A 26 . HN   1 1 
        377 1 2 1 1 40 ILE O    A 40 . O    1 1 
        378 1 1 1 1 26 ARG H    A 26 . HN   1 1 
        378 1 2 1 1 41 VAL HA   A 41 . HA   1 1 
        379 1 1 1 1 26 ARG HA   A 26 . HA   1 1 
        379 1 2 1 1 26 ARG HB2  A 26 . HB2  1 1 
        380 1 1 1 1 26 ARG HA   A 26 . HA   1 1 
        380 1 2 1 1 26 ARG HB3  A 26 . HB1  1 1 
        381 1 1 1 1 26 ARG HA   A 26 . HA   1 1 
        381 1 2 1 1 27 VAL H    A 27 . HN   1 1 
        382 1 1 1 1 26 ARG HA   A 26 . HA   1 1 
        382 1 2 1 1 27 VAL HB   A 27 . HB   1 1 
        383 1 1 1 1 26 ARG HA   A 26 . HA   1 1 
        383 1 2 1 1 27 VAL MG2  A 27 . HG2# 1 1 
        384 1 1 1 1 26 ARG HA   A 26 . HA   1 1 
        384 1 2 2 1 25 LEU H    B 25 . HN   1 1 
        385 1 1 1 1 26 ARG QB   A 26 . HB#  1 1 
        385 1 2 1 1 27 VAL HA   A 27 . HA   1 1 
        386 1 1 1 1 26 ARG HB2  A 26 . HB2  1 1 
        386 1 2 1 1 27 VAL H    A 27 . HN   1 1 
        387 1 1 1 1 26 ARG HB3  A 26 . HB1  1 1 
        387 1 2 1 1 27 VAL H    A 27 . HN   1 1 
        388 1 1 1 1 26 ARG N    A 26 . N    1 1 
        388 1 2 1 1 40 ILE O    A 40 . O    1 1 
        389 1 1 1 1 26 ARG O    A 26 . O    1 1 
        389 1 2 1 1 40 ILE H    A 40 . HN   1 1 
        390 1 1 1 1 26 ARG O    A 26 . O    1 1 
        390 1 2 1 1 40 ILE N    A 40 . N    1 1 
        391 1 1 1 1 27 VAL H    A 27 . HN   1 1 
        391 1 2 1 1 27 VAL HA   A 27 . HA   1 1 
        392 1 1 1 1 27 VAL H    A 27 . HN   1 1 
        392 1 2 1 1 27 VAL HB   A 27 . HB   1 1 
        393 1 1 1 1 27 VAL H    A 27 . HN   1 1 
        393 1 2 2 1 24 GLU HA   B 24 . HA   1 1 
        394 1 1 1 1 27 VAL H    A 27 . HN   1 1 
        394 1 2 2 1 25 LEU H    B 25 . HN   1 1 
        395 1 1 1 1 27 VAL H    A 27 . HN   1 1 
        395 1 2 2 1 25 LEU O    B 25 . O    1 1 
        396 1 1 1 1 27 VAL H    A 27 . HN   1 1 
        396 1 2 2 1 65 PHE HE2  B 65 . HE2  1 1 
        397 1 1 1 1 27 VAL HA   A 27 . HA   1 1 
        397 1 2 1 1 27 VAL HB   A 27 . HB   1 1 
        398 1 1 1 1 27 VAL HA   A 27 . HA   1 1 
        398 1 2 1 1 28 ILE H    A 28 . HN   1 1 
        399 1 1 1 1 27 VAL HA   A 27 . HA   1 1 
        399 1 2 1 1 28 ILE HB   A 28 . HB   1 1 
        400 1 1 1 1 27 VAL HA   A 27 . HA   1 1 
        400 1 2 1 1 39 ILE HA   A 39 . HA   1 1 
        401 1 1 1 1 27 VAL HA   A 27 . HA   1 1 
        401 1 2 1 1 39 ILE MG   A 39 . HG2# 1 1 
        402 1 1 1 1 27 VAL HA   A 27 . HA   1 1 
        402 1 2 1 1 40 ILE H    A 40 . HN   1 1 
        403 1 1 1 1 27 VAL HA   A 27 . HA   1 1 
        403 1 2 1 1 40 ILE QG   A 40 . HG1# 1 1 
        404 1 1 1 1 27 VAL HB   A 27 . HB   1 1 
        404 1 2 1 1 28 ILE H    A 28 . HN   1 1 
        405 1 1 1 1 27 VAL HB   A 27 . HB   1 1 
        405 1 2 2 1 25 LEU H    B 25 . HN   1 1 
        406 1 1 1 1 27 VAL HB   A 27 . HB   1 1 
        406 1 2 2 1 25 LEU HB2  B 25 . HB2  1 1 
        407 1 1 1 1 27 VAL HB   A 27 . HB   1 1 
        407 1 2 2 1 25 LEU HB3  B 25 . HB1  1 1 
        408 1 1 1 1 27 VAL HB   A 27 . HB   1 1 
        408 1 2 2 1 25 LEU MD2  B 25 . HD2# 1 1 
        409 1 1 1 1 27 VAL HB   A 27 . HB   1 1 
        409 1 2 2 1 65 PHE HE2  B 65 . HE2  1 1 
        410 1 1 1 1 27 VAL MG1  A 27 . HG1# 1 1 
        410 1 2 1 1 39 ILE HA   A 39 . HA   1 1 
        411 1 1 1 1 27 VAL MG1  A 27 . HG1# 1 1 
        411 1 2 1 1 39 ILE MD   A 39 . HD#  1 1 
        412 1 1 1 1 27 VAL MG1  A 27 . HG1# 1 1 
        412 1 2 2 1 65 PHE HE2  B 65 . HE2  1 1 
        413 1 1 1 1 27 VAL MG1  A 27 . HG1# 1 1 
        413 1 2 2 1 65 PHE HZ   B 65 . HZ   1 1 
        414 1 1 1 1 27 VAL MG2  A 27 . HG2# 1 1 
        414 1 2 1 1 39 ILE HA   A 39 . HA   1 1 
        415 1 1 1 1 27 VAL MG2  A 27 . HG2# 1 1 
        415 1 2 1 1 39 ILE MD   A 39 . HD#  1 1 
        416 1 1 1 1 27 VAL MG2  A 27 . HG2# 1 1 
        416 1 2 1 1 39 ILE MG   A 39 . HG2# 1 1 
        417 1 1 1 1 27 VAL MG2  A 27 . HG2# 1 1 
        417 1 2 2 1 65 PHE HE2  B 65 . HE2  1 1 
        418 1 1 1 1 27 VAL MG2  A 27 . HG2# 1 1 
        418 1 2 2 1 65 PHE HZ   B 65 . HZ   1 1 
        419 1 1 1 1 27 VAL N    A 27 . N    1 1 
        419 1 2 2 1 25 LEU O    B 25 . O    1 1 
        420 1 1 1 1 27 VAL O    A 27 . O    1 1 
        420 1 2 2 1 25 LEU H    B 25 . HN   1 1 
        421 1 1 1 1 27 VAL O    A 27 . O    1 1 
        421 1 2 2 1 25 LEU N    B 25 . N    1 1 
        422 1 1 1 1 28 ILE H    A 28 . HN   1 1 
        422 1 2 1 1 28 ILE HB   A 28 . HB   1 1 
        423 1 1 1 1 28 ILE H    A 28 . HN   1 1 
        423 1 2 1 1 29 GLU H    A 29 . HN   1 1 
        424 1 1 1 1 28 ILE H    A 28 . HN   1 1 
        424 1 2 1 1 38 GLU H    A 38 . HN   1 1 
        425 1 1 1 1 28 ILE H    A 28 . HN   1 1 
        425 1 2 1 1 38 GLU O    A 38 . O    1 1 
        426 1 1 1 1 28 ILE H    A 28 . HN   1 1 
        426 1 2 1 1 39 ILE HA   A 39 . HA   1 1 
        427 1 1 1 1 28 ILE H    A 28 . HN   1 1 
        427 1 2 1 1 40 ILE H    A 40 . HN   1 1 
        428 1 1 1 1 28 ILE HA   A 28 . HA   1 1 
        428 1 2 1 1 28 ILE HB   A 28 . HB   1 1 
        429 1 1 1 1 28 ILE HA   A 28 . HA   1 1 
        429 1 2 1 1 29 GLU H    A 29 . HN   1 1 
        430 1 1 1 1 28 ILE HA   A 28 . HA   1 1 
        430 1 2 2 1 24 GLU HA   B 24 . HA   1 1 
        431 1 1 1 1 28 ILE HA   A 28 . HA   1 1 
        431 1 2 2 1 65 PHE HZ   B 65 . HZ   1 1 
        432 1 1 1 1 28 ILE HB   A 28 . HB   1 1 
        432 1 2 1 1 29 GLU H    A 29 . HN   1 1 
        433 1 1 1 1 28 ILE QG   A 28 . HG1# 1 1 
        433 1 2 2 1 24 GLU HA   B 24 . HA   1 1 
        434 1 1 1 1 28 ILE QG   A 28 . HG1# 1 1 
        434 1 2 2 1 65 PHE HZ   B 65 . HZ   1 1 
        435 1 1 1 1 28 ILE MG   A 28 . HG2# 1 1 
        435 1 2 1 1 29 GLU H    A 29 . HN   1 1 
        436 1 1 1 1 28 ILE MG   A 28 . HG2# 1 1 
        436 1 2 1 1 33 HIS HD2  A 33 . HD2  1 1 
        437 1 1 1 1 28 ILE MG   A 28 . HG2# 1 1 
        437 1 2 1 1 33 HIS HE1  A 33 . HE1  1 1 
        438 1 1 1 1 28 ILE MG   A 28 . HG2# 1 1 
        438 1 2 2 1 24 GLU HA   B 24 . HA   1 1 
        439 1 1 1 1 28 ILE N    A 28 . N    1 1 
        439 1 2 1 1 38 GLU O    A 38 . O    1 1 
        440 1 1 1 1 28 ILE O    A 28 . O    1 1 
        440 1 2 1 1 38 GLU H    A 38 . HN   1 1 
        441 1 1 1 1 28 ILE O    A 28 . O    1 1 
        441 1 2 1 1 38 GLU N    A 38 . N    1 1 
        442 1 1 1 1 29 GLU H    A 29 . HN   1 1 
        442 1 2 1 1 29 GLU HA   A 29 . HA   1 1 
        443 1 1 1 1 29 GLU H    A 29 . HN   1 1 
        443 1 2 1 1 29 GLU HB2  A 29 . HB2  1 1 
        444 1 1 1 1 29 GLU H    A 29 . HN   1 1 
        444 1 2 1 1 29 GLU HB3  A 29 . HB1  1 1 
        445 1 1 1 1 29 GLU H    A 29 . HN   1 1 
        445 1 2 1 1 30 SER H    A 30 . HN   1 1 
        446 1 1 1 1 29 GLU H    A 29 . HN   1 1 
        446 1 2 2 1 23 LYS HA   B 23 . HA   1 1 
        447 1 1 1 1 29 GLU H    A 29 . HN   1 1 
        447 1 2 2 1 23 LYS O    B 23 . O    1 1 
        448 1 1 1 1 29 GLU H    A 29 . HN   1 1 
        448 1 2 2 1 24 GLU HA   B 24 . HA   1 1 
        449 1 1 1 1 29 GLU H    A 29 . HN   1 1 
        449 1 2 2 1 25 LEU H    B 25 . HN   1 1 
        450 1 1 1 1 29 GLU H    A 29 . HN   1 1 
        450 1 2 2 1 65 PHE HE1  B 65 . HE1  1 1 
        451 1 1 1 1 29 GLU H    A 29 . HN   1 1 
        451 1 2 2 1 65 PHE HZ   B 65 . HZ   1 1 
        452 1 1 1 1 29 GLU HA   A 29 . HA   1 1 
        452 1 2 1 1 29 GLU HB2  A 29 . HB2  1 1 
        453 1 1 1 1 29 GLU HA   A 29 . HA   1 1 
        453 1 2 1 1 29 GLU HB3  A 29 . HB1  1 1 
        454 1 1 1 1 29 GLU HA   A 29 . HA   1 1 
        454 1 2 1 1 30 SER H    A 30 . HN   1 1 
        455 1 1 1 1 29 GLU HA   A 29 . HA   1 1 
        455 1 2 1 1 37 THR HA   A 37 . HA   1 1 
        456 1 1 1 1 29 GLU HA   A 29 . HA   1 1 
        456 1 2 1 1 37 THR MG   A 37 . HG2# 1 1 
        457 1 1 1 1 29 GLU HA   A 29 . HA   1 1 
        457 1 2 1 1 38 GLU H    A 38 . HN   1 1 
        458 1 1 1 1 29 GLU HA   A 29 . HA   1 1 
        458 1 2 2 1 65 PHE HZ   B 65 . HZ   1 1 
        459 1 1 1 1 29 GLU HB2  A 29 . HB2  1 1 
        459 1 2 1 1 30 SER H    A 30 . HN   1 1 
        460 1 1 1 1 29 GLU HB2  A 29 . HB2  1 1 
        460 1 2 2 1 65 PHE HE1  B 65 . HE1  1 1 
        461 1 1 1 1 29 GLU HB2  A 29 . HB2  1 1 
        461 1 2 2 1 65 PHE HZ   B 65 . HZ   1 1 
        462 1 1 1 1 29 GLU HB3  A 29 . HB1  1 1 
        462 1 2 1 1 30 SER H    A 30 . HN   1 1 
        463 1 1 1 1 29 GLU HB3  A 29 . HB1  1 1 
        463 1 2 2 1 23 LYS HA   B 23 . HA   1 1 
        464 1 1 1 1 29 GLU HB3  A 29 . HB1  1 1 
        464 1 2 2 1 65 PHE HE1  B 65 . HE1  1 1 
        465 1 1 1 1 29 GLU HB3  A 29 . HB1  1 1 
        465 1 2 2 1 65 PHE HZ   B 65 . HZ   1 1 
        466 1 1 1 1 29 GLU N    A 29 . N    1 1 
        466 1 2 2 1 23 LYS O    B 23 . O    1 1 
        467 1 1 1 1 30 SER H    A 30 . HN   1 1 
        467 1 2 1 1 30 SER HA   A 30 . HA   1 1 
        468 1 1 1 1 30 SER H    A 30 . HN   1 1 
        468 1 2 1 1 30 SER HB2  A 30 . HB2  1 1 
        469 1 1 1 1 30 SER H    A 30 . HN   1 1 
        469 1 2 1 1 30 SER HB3  A 30 . HB1  1 1 
        470 1 1 1 1 30 SER H    A 30 . HN   1 1 
        470 1 2 1 1 31 GLY H    A 31 . HN   1 1 
        471 1 1 1 1 30 SER H    A 30 . HN   1 1 
        471 1 2 1 1 36 ASN O    A 36 . O    1 1 
        472 1 1 1 1 30 SER H    A 30 . HN   1 1 
        472 1 2 1 1 37 THR H    A 37 . HN   1 1 
        473 1 1 1 1 30 SER H    A 30 . HN   1 1 
        473 1 2 1 1 37 THR HA   A 37 . HA   1 1 
        474 1 1 1 1 30 SER H    A 30 . HN   1 1 
        474 1 2 1 1 37 THR HB   A 37 . HB   1 1 
        475 1 1 1 1 30 SER H    A 30 . HN   1 1 
        475 1 2 1 1 38 GLU H    A 38 . HN   1 1 
        476 1 1 1 1 30 SER HA   A 30 . HA   1 1 
        476 1 2 1 1 30 SER HB2  A 30 . HB2  1 1 
        477 1 1 1 1 30 SER HA   A 30 . HA   1 1 
        477 1 2 1 1 30 SER HB3  A 30 . HB1  1 1 
        478 1 1 1 1 30 SER HA   A 30 . HA   1 1 
        478 1 2 1 1 31 GLY H    A 31 . HN   1 1 
        479 1 1 1 1 30 SER HA   A 30 . HA   1 1 
        479 1 2 1 1 34 CYS H    A 34 . HN   1 1 
        480 1 1 1 1 30 SER HA   A 30 . HA   1 1 
        480 1 2 1 1 36 ASN H    A 36 . HN   1 1 
        481 1 1 1 1 30 SER HA   A 30 . HA   1 1 
        481 1 2 1 1 36 ASN HA   A 36 . HA   1 1 
        482 1 1 1 1 30 SER HA   A 30 . HA   1 1 
        482 1 2 1 1 37 THR H    A 37 . HN   1 1 
        483 1 1 1 1 30 SER HB2  A 30 . HB2  1 1 
        483 1 2 1 1 31 GLY H    A 31 . HN   1 1 
        484 1 1 1 1 30 SER HB3  A 30 . HB1  1 1 
        484 1 2 1 1 31 GLY H    A 31 . HN   1 1 
        485 1 1 1 1 30 SER HB3  A 30 . HB1  1 1 
        485 1 2 1 1 36 ASN HA   A 36 . HA   1 1 
        486 1 1 1 1 30 SER HB3  A 30 . HB1  1 1 
        486 1 2 1 1 37 THR H    A 37 . HN   1 1 
        487 1 1 1 1 30 SER N    A 30 . N    1 1 
        487 1 2 1 1 36 ASN O    A 36 . O    1 1 
        488 1 1 1 1 31 GLY H    A 31 . HN   1 1 
        488 1 2 1 1 32 PRO QD   A 32 . HD#  1 1 
        489 1 1 1 1 31 GLY H    A 31 . HN   1 1 
        489 1 2 1 1 34 CYS H    A 34 . HN   1 1 
        490 1 1 1 1 31 GLY H    A 31 . HN   1 1 
        490 1 2 1 1 34 CYS O    A 34 . O    1 1 
        491 1 1 1 1 31 GLY HA2  A 31 . HA2  1 1 
        491 1 2 1 1 32 PRO HD2  A 32 . HD2  1 1 
        492 1 1 1 1 31 GLY HA2  A 31 . HA2  1 1 
        492 1 2 1 1 32 PRO HD3  A 32 . HD1  1 1 
        493 1 1 1 1 31 GLY HA2  A 31 . HA2  1 1 
        493 1 2 1 1 33 HIS HE1  A 33 . HE1  1 1 
        494 1 1 1 1 31 GLY HA3  A 31 . HA1  1 1 
        494 1 2 1 1 32 PRO HD2  A 32 . HD2  1 1 
        495 1 1 1 1 31 GLY HA3  A 31 . HA1  1 1 
        495 1 2 1 1 32 PRO HD3  A 32 . HD1  1 1 
        496 1 1 1 1 31 GLY HA3  A 31 . HA1  1 1 
        496 1 2 1 1 33 HIS HE1  A 33 . HE1  1 1 
        497 1 1 1 1 31 GLY N    A 31 . N    1 1 
        497 1 2 1 1 34 CYS O    A 34 . O    1 1 
        498 1 1 1 1 32 PRO HA   A 32 . HA   1 1 
        498 1 2 1 1 32 PRO HB3  A 32 . HB1  1 1 
        499 1 1 1 1 32 PRO QD   A 32 . HD#  1 1 
        499 1 2 1 1 33 HIS H    A 33 . HN   1 1 
        500 1 1 1 1 32 PRO HD2  A 32 . HD2  1 1 
        500 1 2 1 1 33 HIS HE1  A 33 . HE1  1 1 
        501 1 1 1 1 33 HIS H    A 33 . HN   1 1 
        501 1 2 1 1 33 HIS HA   A 33 . HA   1 1 
        502 1 1 1 1 33 HIS H    A 33 . HN   1 1 
        502 1 2 1 1 33 HIS QB   A 33 . HB#  1 1 
        503 1 1 1 1 33 HIS H    A 33 . HN   1 1 
        503 1 2 1 1 34 CYS H    A 34 . HN   1 1 
        504 1 1 1 1 33 HIS HA   A 33 . HA   1 1 
        504 1 2 1 1 33 HIS HB2  A 33 . HB2  1 1 
        505 1 1 1 1 33 HIS HA   A 33 . HA   1 1 
        505 1 2 1 1 33 HIS HB3  A 33 . HB1  1 1 
        506 1 1 1 1 33 HIS HA   A 33 . HA   1 1 
        506 1 2 1 1 33 HIS HD2  A 33 . HD2  1 1 
        507 1 1 1 1 33 HIS HA   A 33 . HA   1 1 
        507 1 2 1 1 34 CYS H    A 34 . HN   1 1 
        508 1 1 1 1 33 HIS QB   A 33 . HB#  1 1 
        508 1 2 1 1 33 HIS HD2  A 33 . HD2  1 1 
        509 1 1 1 1 33 HIS HD2  A 33 . HD2  1 1 
        509 1 2 1 1 34 CYS HA   A 34 . HA   1 1 
        510 1 1 1 1 33 HIS HD2  A 33 . HD2  1 1 
        510 1 2 1 1 34 CYS HB2  A 34 . HB2  1 1 
        511 1 1 1 1 34 CYS H    A 34 . HN   1 1 
        511 1 2 1 1 34 CYS HA   A 34 . HA   1 1 
        512 1 1 1 1 34 CYS H    A 34 . HN   1 1 
        512 1 2 1 1 34 CYS HB2  A 34 . HB2  1 1 
        513 1 1 1 1 34 CYS H    A 34 . HN   1 1 
        513 1 2 1 1 34 CYS HB3  A 34 . HB1  1 1 
        514 1 1 1 1 34 CYS HA   A 34 . HA   1 1 
        514 1 2 1 1 34 CYS HB2  A 34 . HB2  1 1 
        515 1 1 1 1 34 CYS HA   A 34 . HA   1 1 
        515 1 2 1 1 35 ALA H    A 35 . HN   1 1 
        516 1 1 1 1 34 CYS HA   A 34 . HA   1 1 
        516 1 2 1 1 36 ASN H    A 36 . HN   1 1 
        517 1 1 1 1 34 CYS HB2  A 34 . HB2  1 1 
        517 1 2 1 1 35 ALA H    A 35 . HN   1 1 
        518 1 1 1 1 34 CYS HB3  A 34 . HB1  1 1 
        518 1 2 1 1 35 ALA H    A 35 . HN   1 1 
        519 1 1 1 1 35 ALA H    A 35 . HN   1 1 
        519 1 2 1 1 35 ALA HA   A 35 . HA   1 1 
        520 1 1 1 1 35 ALA H    A 35 . HN   1 1 
        520 1 2 1 1 35 ALA MB   A 35 . HB#  1 1 
        521 1 1 1 1 35 ALA H    A 35 . HN   1 1 
        521 1 2 1 1 36 ASN H    A 36 . HN   1 1 
        522 1 1 1 1 35 ALA HA   A 35 . HA   1 1 
        522 1 2 1 1 36 ASN H    A 36 . HN   1 1 
        523 1 1 1 1 35 ALA MB   A 35 . HB#  1 1 
        523 1 2 1 1 36 ASN H    A 36 . HN   1 1 
        524 1 1 1 1 36 ASN H    A 36 . HN   1 1 
        524 1 2 1 1 36 ASN HA   A 36 . HA   1 1 
        525 1 1 1 1 36 ASN H    A 36 . HN   1 1 
        525 1 2 1 1 36 ASN HB2  A 36 . HB2  1 1 
        526 1 1 1 1 36 ASN H    A 36 . HN   1 1 
        526 1 2 1 1 36 ASN HB3  A 36 . HB1  1 1 
        527 1 1 1 1 36 ASN H    A 36 . HN   1 1 
        527 1 2 1 1 37 THR H    A 37 . HN   1 1 
        528 1 1 1 1 36 ASN HA   A 36 . HA   1 1 
        528 1 2 1 1 36 ASN HB2  A 36 . HB2  1 1 
        529 1 1 1 1 36 ASN HA   A 36 . HA   1 1 
        529 1 2 1 1 36 ASN HB3  A 36 . HB1  1 1 
        530 1 1 1 1 36 ASN HA   A 36 . HA   1 1 
        530 1 2 1 1 37 THR H    A 37 . HN   1 1 
        531 1 1 1 1 36 ASN HB2  A 36 . HB2  1 1 
        531 1 2 1 1 37 THR H    A 37 . HN   1 1 
        532 1 1 1 1 36 ASN HB3  A 36 . HB1  1 1 
        532 1 2 1 1 37 THR H    A 37 . HN   1 1 
        533 1 1 1 1 37 THR H    A 37 . HN   1 1 
        533 1 2 1 1 37 THR HA   A 37 . HA   1 1 
        534 1 1 1 1 37 THR H    A 37 . HN   1 1 
        534 1 2 1 1 37 THR HB   A 37 . HB   1 1 
        535 1 1 1 1 37 THR HA   A 37 . HA   1 1 
        535 1 2 1 1 37 THR HB   A 37 . HB   1 1 
        536 1 1 1 1 37 THR HA   A 37 . HA   1 1 
        536 1 2 1 1 38 GLU H    A 38 . HN   1 1 
        537 1 1 1 1 37 THR HB   A 37 . HB   1 1 
        537 1 2 1 1 38 GLU H    A 38 . HN   1 1 
        538 1 1 1 1 37 THR MG   A 37 . HG2# 1 1 
        538 1 2 2 1 69 ALA HA   B 69 . HA   1 1 
        539 1 1 1 1 37 THR MG   A 37 . HG2# 1 1 
        539 1 2 2 1 69 ALA MB   B 69 . HB#  1 1 
        540 1 1 1 1 38 GLU H    A 38 . HN   1 1 
        540 1 2 1 1 38 GLU HA   A 38 . HA   1 1 
        541 1 1 1 1 38 GLU HA   A 38 . HA   1 1 
        541 1 2 1 1 39 ILE H    A 39 . HN   1 1 
        542 1 1 1 1 38 GLU QB   A 38 . HB#  1 1 
        542 1 2 1 1 39 ILE H    A 39 . HN   1 1 
        543 1 1 1 1 39 ILE H    A 39 . HN   1 1 
        543 1 2 1 1 39 ILE HA   A 39 . HA   1 1 
        544 1 1 1 1 39 ILE H    A 39 . HN   1 1 
        544 1 2 1 1 39 ILE HB   A 39 . HB   1 1 
        545 1 1 1 1 39 ILE H    A 39 . HN   1 1 
        545 1 2 1 1 51 LEU H    A 51 . HN   1 1 
        546 1 1 1 1 39 ILE HA   A 39 . HA   1 1 
        546 1 2 1 1 39 ILE HB   A 39 . HB   1 1 
        547 1 1 1 1 39 ILE HA   A 39 . HA   1 1 
        547 1 2 1 1 39 ILE MD   A 39 . HD#  1 1 
        548 1 1 1 1 39 ILE HA   A 39 . HA   1 1 
        548 1 2 1 1 39 ILE HG12 A 39 . HG12 1 1 
        549 1 1 1 1 39 ILE HA   A 39 . HA   1 1 
        549 1 2 1 1 39 ILE HG13 A 39 . HG11 1 1 
        550 1 1 1 1 39 ILE HA   A 39 . HA   1 1 
        550 1 2 1 1 39 ILE MG   A 39 . HG2# 1 1 
        551 1 1 1 1 39 ILE HA   A 39 . HA   1 1 
        551 1 2 1 1 40 ILE H    A 40 . HN   1 1 
        552 1 1 1 1 39 ILE HB   A 39 . HB   1 1 
        552 1 2 1 1 39 ILE MD   A 39 . HD#  1 1 
        553 1 1 1 1 39 ILE MG   A 39 . HG2# 1 1 
        553 1 2 1 1 40 ILE H    A 40 . HN   1 1 
        554 1 1 1 1 39 ILE MG   A 39 . HG2# 1 1 
        554 1 2 1 1 51 LEU H    A 51 . HN   1 1 
        555 1 1 1 1 39 ILE MG   A 39 . HG2# 1 1 
        555 1 2 1 1 51 LEU HB2  A 51 . HB2  1 1 
        556 1 1 1 1 39 ILE MG   A 39 . HG2# 1 1 
        556 1 2 1 1 58 VAL MG1  A 58 . HG1# 1 1 
        557 1 1 1 1 39 ILE O    A 39 . O    1 1 
        557 1 2 1 1 51 LEU H    A 51 . HN   1 1 
        558 1 1 1 1 39 ILE O    A 39 . O    1 1 
        558 1 2 1 1 51 LEU N    A 51 . N    1 1 
        559 1 1 1 1 40 ILE H    A 40 . HN   1 1 
        559 1 2 1 1 40 ILE HA   A 40 . HA   1 1 
        560 1 1 1 1 40 ILE H    A 40 . HN   1 1 
        560 1 2 1 1 40 ILE HB   A 40 . HB   1 1 
        561 1 1 1 1 40 ILE H    A 40 . HN   1 1 
        561 1 2 1 1 50 CYS HA   A 50 . HA   1 1 
        562 1 1 1 1 40 ILE HA   A 40 . HA   1 1 
        562 1 2 1 1 40 ILE HB   A 40 . HB   1 1 
        563 1 1 1 1 40 ILE HA   A 40 . HA   1 1 
        563 1 2 1 1 41 VAL H    A 41 . HN   1 1 
        564 1 1 1 1 40 ILE HA   A 40 . HA   1 1 
        564 1 2 1 1 41 VAL MG1  A 41 . HG1# 1 1 
        565 1 1 1 1 40 ILE HA   A 40 . HA   1 1 
        565 1 2 1 1 49 LEU H    A 49 . HN   1 1 
        566 1 1 1 1 40 ILE HA   A 40 . HA   1 1 
        566 1 2 1 1 50 CYS HA   A 50 . HA   1 1 
        567 1 1 1 1 40 ILE HA   A 40 . HA   1 1 
        567 1 2 1 1 51 LEU H    A 51 . HN   1 1 
        568 1 1 1 1 40 ILE HB   A 40 . HB   1 1 
        568 1 2 1 1 41 VAL H    A 41 . HN   1 1 
        569 1 1 1 1 40 ILE QG   A 40 . HG1# 1 1 
        569 1 2 1 1 50 CYS HA   A 50 . HA   1 1 
        570 1 1 1 1 40 ILE MG   A 40 . HG2# 1 1 
        570 1 2 1 1 41 VAL H    A 41 . HN   1 1 
        571 1 1 1 1 40 ILE MG   A 40 . HG2# 1 1 
        571 1 2 1 1 41 VAL HA   A 41 . HA   1 1 
        572 1 1 1 1 41 VAL H    A 41 . HN   1 1 
        572 1 2 1 1 41 VAL HA   A 41 . HA   1 1 
        573 1 1 1 1 41 VAL H    A 41 . HN   1 1 
        573 1 2 1 1 49 LEU H    A 49 . HN   1 1 
        574 1 1 1 1 41 VAL H    A 41 . HN   1 1 
        574 1 2 1 1 49 LEU O    A 49 . O    1 1 
        575 1 1 1 1 41 VAL H    A 41 . HN   1 1 
        575 1 2 1 1 50 CYS HA   A 50 . HA   1 1 
        576 1 1 1 1 41 VAL H    A 41 . HN   1 1 
        576 1 2 1 1 51 LEU H    A 51 . HN   1 1 
        577 1 1 1 1 41 VAL HA   A 41 . HA   1 1 
        577 1 2 1 1 41 VAL HB   A 41 . HB   1 1 
        578 1 1 1 1 41 VAL HA   A 41 . HA   1 1 
        578 1 2 1 1 42 LYS H    A 42 . HN   1 1 
        579 1 1 1 1 41 VAL HA   A 41 . HA   1 1 
        579 1 2 1 1 42 LYS QB   A 42 . HB#  1 1 
        580 1 1 1 1 41 VAL HB   A 41 . HB   1 1 
        580 1 2 1 1 42 LYS H    A 42 . HN   1 1 
        581 1 1 1 1 41 VAL N    A 41 . N    1 1 
        581 1 2 1 1 49 LEU O    A 49 . O    1 1 
        582 1 1 1 1 41 VAL O    A 41 . O    1 1 
        582 1 2 1 1 49 LEU H    A 49 . HN   1 1 
        583 1 1 1 1 41 VAL O    A 41 . O    1 1 
        583 1 2 1 1 49 LEU N    A 49 . N    1 1 
        584 1 1 1 1 42 LYS H    A 42 . HN   1 1 
        584 1 2 1 1 42 LYS HA   A 42 . HA   1 1 
        585 1 1 1 1 42 LYS H    A 42 . HN   1 1 
        585 1 2 1 1 42 LYS HB2  A 42 . HB2  1 1 
        586 1 1 1 1 42 LYS H    A 42 . HN   1 1 
        586 1 2 1 1 42 LYS HB3  A 42 . HB1  1 1 
        587 1 1 1 1 42 LYS H    A 42 . HN   1 1 
        587 1 2 1 1 43 LEU H    A 43 . HN   1 1 
        588 1 1 1 1 42 LYS HA   A 42 . HA   1 1 
        588 1 2 1 1 42 LYS HB2  A 42 . HB2  1 1 
        589 1 1 1 1 42 LYS HA   A 42 . HA   1 1 
        589 1 2 1 1 42 LYS HB3  A 42 . HB1  1 1 
        590 1 1 1 1 42 LYS HA   A 42 . HA   1 1 
        590 1 2 1 1 43 LEU H    A 43 . HN   1 1 
        591 1 1 1 1 42 LYS HA   A 42 . HA   1 1 
        591 1 2 1 1 48 GLU HA   A 48 . HA   1 1 
        592 1 1 1 1 42 LYS HA   A 42 . HA   1 1 
        592 1 2 1 1 48 GLU QB   A 48 . HB#  1 1 
        593 1 1 1 1 42 LYS HA   A 42 . HA   1 1 
        593 1 2 1 1 49 LEU H    A 49 . HN   1 1 
        594 1 1 1 1 42 LYS QB   A 42 . HB#  1 1 
        594 1 2 1 1 43 LEU H    A 43 . HN   1 1 
        595 1 1 1 1 42 LYS QG   A 42 . HG#  1 1 
        595 1 2 1 1 48 GLU HA   A 48 . HA   1 1 
        596 1 1 1 1 43 LEU H    A 43 . HN   1 1 
        596 1 2 1 1 43 LEU HA   A 43 . HA   1 1 
        597 1 1 1 1 43 LEU H    A 43 . HN   1 1 
        597 1 2 1 1 43 LEU HB2  A 43 . HB2  1 1 
        598 1 1 1 1 43 LEU H    A 43 . HN   1 1 
        598 1 2 1 1 43 LEU HB3  A 43 . HB1  1 1 
        599 1 1 1 1 43 LEU H    A 43 . HN   1 1 
        599 1 2 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        600 1 1 1 1 43 LEU H    A 43 . HN   1 1 
        600 1 2 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        601 1 1 1 1 43 LEU H    A 43 . HN   1 1 
        601 1 2 1 1 44 SER H    A 44 . HN   1 1 
        602 1 1 1 1 43 LEU H    A 43 . HN   1 1 
        602 1 2 1 1 47 ARG H    A 47 . HN   1 1 
        603 1 1 1 1 43 LEU H    A 43 . HN   1 1 
        603 1 2 1 1 47 ARG O    A 47 . O    1 1 
        604 1 1 1 1 43 LEU H    A 43 . HN   1 1 
        604 1 2 1 1 48 GLU HA   A 48 . HA   1 1 
        605 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
        605 1 2 1 1 43 LEU HB2  A 43 . HB2  1 1 
        606 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
        606 1 2 1 1 43 LEU HB3  A 43 . HB1  1 1 
        607 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
        607 1 2 1 1 44 SER H    A 44 . HN   1 1 
        608 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
        608 1 2 1 1 45 ASP H    A 45 . HN   1 1 
        609 1 1 1 1 43 LEU HB2  A 43 . HB2  1 1 
        609 1 2 1 1 44 SER H    A 44 . HN   1 1 
        610 1 1 1 1 43 LEU HB2  A 43 . HB2  1 1 
        610 1 2 1 1 47 ARG H    A 47 . HN   1 1 
        611 1 1 1 1 43 LEU HB3  A 43 . HB1  1 1 
        611 1 2 1 1 44 SER H    A 44 . HN   1 1 
        612 1 1 1 1 43 LEU HB3  A 43 . HB1  1 1 
        612 1 2 1 1 47 ARG H    A 47 . HN   1 1 
        613 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        613 1 2 1 1 44 SER H    A 44 . HN   1 1 
        614 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        614 1 2 1 1 47 ARG H    A 47 . HN   1 1 
        615 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        615 1 2 1 1 47 ARG HE   A 47 . HE   1 1 
        616 1 1 1 1 43 LEU N    A 43 . N    1 1 
        616 1 2 1 1 47 ARG O    A 47 . O    1 1 
        617 1 1 1 1 43 LEU O    A 43 . O    1 1 
        617 1 2 1 1 46 GLY H    A 46 . HN   1 1 
        618 1 1 1 1 43 LEU O    A 43 . O    1 1 
        618 1 2 1 1 46 GLY N    A 46 . N    1 1 
        619 1 1 1 1 43 LEU O    A 43 . O    1 1 
        619 1 2 1 1 47 ARG H    A 47 . HN   1 1 
        620 1 1 1 1 43 LEU O    A 43 . O    1 1 
        620 1 2 1 1 47 ARG N    A 47 . N    1 1 
        621 1 1 1 1 44 SER H    A 44 . HN   1 1 
        621 1 2 1 1 44 SER HA   A 44 . HA   1 1 
        622 1 1 1 1 44 SER H    A 44 . HN   1 1 
        622 1 2 1 1 44 SER HB2  A 44 . HB2  1 1 
        623 1 1 1 1 44 SER H    A 44 . HN   1 1 
        623 1 2 1 1 44 SER HB3  A 44 . HB1  1 1 
        624 1 1 1 1 44 SER H    A 44 . HN   1 1 
        624 1 2 1 1 45 ASP H    A 45 . HN   1 1 
        625 1 1 1 1 44 SER HA   A 44 . HA   1 1 
        625 1 2 1 1 44 SER HB2  A 44 . HB2  1 1 
        626 1 1 1 1 44 SER HA   A 44 . HA   1 1 
        626 1 2 1 1 44 SER HB3  A 44 . HB1  1 1 
        627 1 1 1 1 44 SER HA   A 44 . HA   1 1 
        627 1 2 1 1 45 ASP H    A 45 . HN   1 1 
        628 1 1 1 1 44 SER HA   A 44 . HA   1 1 
        628 1 2 1 1 46 GLY H    A 46 . HN   1 1 
        629 1 1 1 1 44 SER HB2  A 44 . HB2  1 1 
        629 1 2 1 1 45 ASP H    A 45 . HN   1 1 
        630 1 1 1 1 44 SER HB3  A 44 . HB1  1 1 
        630 1 2 1 1 45 ASP H    A 45 . HN   1 1 
        631 1 1 1 1 45 ASP H    A 45 . HN   1 1 
        631 1 2 1 1 46 GLY H    A 46 . HN   1 1 
        632 1 1 1 1 45 ASP H    A 45 . HN   1 1 
        632 1 2 1 1 47 ARG H    A 47 . HN   1 1 
        633 1 1 1 1 45 ASP HA   A 45 . HA   1 1 
        633 1 2 1 1 45 ASP HB2  A 45 . HB2  1 1 
        634 1 1 1 1 45 ASP HA   A 45 . HA   1 1 
        634 1 2 1 1 45 ASP HB3  A 45 . HB1  1 1 
        635 1 1 1 1 45 ASP HA   A 45 . HA   1 1 
        635 1 2 1 1 46 GLY H    A 46 . HN   1 1 
        636 1 1 1 1 45 ASP HB2  A 45 . HB2  1 1 
        636 1 2 1 1 46 GLY H    A 46 . HN   1 1 
        637 1 1 1 1 45 ASP HB3  A 45 . HB1  1 1 
        637 1 2 1 1 46 GLY H    A 46 . HN   1 1 
        638 1 1 1 1 46 GLY H    A 46 . HN   1 1 
        638 1 2 1 1 47 ARG H    A 47 . HN   1 1 
        639 1 1 1 1 46 GLY HA2  A 46 . HA2  1 1 
        639 1 2 1 1 47 ARG H    A 47 . HN   1 1 
        640 1 1 1 1 46 GLY HA3  A 46 . HA1  1 1 
        640 1 2 1 1 47 ARG H    A 47 . HN   1 1 
        641 1 1 1 1 47 ARG H    A 47 . HN   1 1 
        641 1 2 1 1 47 ARG HB2  A 47 . HB2  1 1 
        642 1 1 1 1 47 ARG H    A 47 . HN   1 1 
        642 1 2 1 1 47 ARG HB3  A 47 . HB1  1 1 
        643 1 1 1 1 47 ARG H    A 47 . HN   1 1 
        643 1 2 1 1 47 ARG QD   A 47 . HD#  1 1 
        644 1 1 1 1 47 ARG HA   A 47 . HA   1 1 
        644 1 2 1 1 47 ARG HB2  A 47 . HB2  1 1 
        645 1 1 1 1 47 ARG HA   A 47 . HA   1 1 
        645 1 2 1 1 47 ARG HB3  A 47 . HB1  1 1 
        646 1 1 1 1 47 ARG HA   A 47 . HA   1 1 
        646 1 2 1 1 48 GLU H    A 48 . HN   1 1 
        647 1 1 1 1 47 ARG HB2  A 47 . HB2  1 1 
        647 1 2 1 1 48 GLU H    A 48 . HN   1 1 
        648 1 1 1 1 47 ARG HB3  A 47 . HB1  1 1 
        648 1 2 1 1 48 GLU H    A 48 . HN   1 1 
        649 1 1 1 1 48 GLU H    A 48 . HN   1 1 
        649 1 2 1 1 49 LEU H    A 49 . HN   1 1 
        650 1 1 1 1 48 GLU HA   A 48 . HA   1 1 
        650 1 2 1 1 48 GLU QB   A 48 . HB#  1 1 
        651 1 1 1 1 48 GLU HA   A 48 . HA   1 1 
        651 1 2 1 1 49 LEU H    A 49 . HN   1 1 
        652 1 1 1 1 48 GLU QB   A 48 . HB#  1 1 
        652 1 2 1 1 49 LEU H    A 49 . HN   1 1 
        653 1 1 1 1 49 LEU H    A 49 . HN   1 1 
        653 1 2 1 1 49 LEU HB2  A 49 . HB2  1 1 
        654 1 1 1 1 49 LEU H    A 49 . HN   1 1 
        654 1 2 1 1 49 LEU HB3  A 49 . HB1  1 1 
        655 1 1 1 1 49 LEU H    A 49 . HN   1 1 
        655 1 2 1 1 50 CYS H    A 50 . HN   1 1 
        656 1 1 1 1 49 LEU HA   A 49 . HA   1 1 
        656 1 2 1 1 49 LEU HB2  A 49 . HB2  1 1 
        657 1 1 1 1 49 LEU HA   A 49 . HA   1 1 
        657 1 2 1 1 49 LEU HB3  A 49 . HB1  1 1 
        658 1 1 1 1 49 LEU HB2  A 49 . HB2  1 1 
        658 1 2 1 1 50 CYS H    A 50 . HN   1 1 
        659 1 1 1 1 49 LEU HB3  A 49 . HB1  1 1 
        659 1 2 1 1 50 CYS H    A 50 . HN   1 1 
        660 1 1 1 1 49 LEU MD1  A 49 . HD1# 1 1 
        660 1 2 1 1 50 CYS H    A 50 . HN   1 1 
        661 1 1 1 1 49 LEU MD2  A 49 . HD2# 1 1 
        661 1 2 1 1 50 CYS H    A 50 . HN   1 1 
        662 1 1 1 1 50 CYS H    A 50 . HN   1 1 
        662 1 2 1 1 50 CYS HB2  A 50 . HB2  1 1 
        663 1 1 1 1 50 CYS H    A 50 . HN   1 1 
        663 1 2 1 1 50 CYS HB3  A 50 . HB1  1 1 
        664 1 1 1 1 50 CYS H    A 50 . HN   1 1 
        664 1 2 1 1 51 LEU H    A 51 . HN   1 1 
        665 1 1 1 1 50 CYS HA   A 50 . HA   1 1 
        665 1 2 1 1 50 CYS HB2  A 50 . HB2  1 1 
        666 1 1 1 1 50 CYS HA   A 50 . HA   1 1 
        666 1 2 1 1 50 CYS HB3  A 50 . HB1  1 1 
        667 1 1 1 1 50 CYS HA   A 50 . HA   1 1 
        667 1 2 1 1 51 LEU H    A 51 . HN   1 1 
        668 1 1 1 1 50 CYS HA   A 50 . HA   1 1 
        668 1 2 1 1 51 LEU HB2  A 51 . HB2  1 1 
        669 1 1 1 1 50 CYS HA   A 50 . HA   1 1 
        669 1 2 1 1 51 LEU MD2  A 51 . HD2# 1 1 
        670 1 1 1 1 50 CYS HB2  A 50 . HB2  1 1 
        670 1 2 1 1 51 LEU H    A 51 . HN   1 1 
        671 1 1 1 1 50 CYS HB3  A 50 . HB1  1 1 
        671 1 2 1 1 51 LEU H    A 51 . HN   1 1 
        672 1 1 1 1 51 LEU H    A 51 . HN   1 1 
        672 1 2 1 1 51 LEU HA   A 51 . HA   1 1 
        673 1 1 1 1 51 LEU H    A 51 . HN   1 1 
        673 1 2 1 1 51 LEU HB2  A 51 . HB2  1 1 
        674 1 1 1 1 51 LEU H    A 51 . HN   1 1 
        674 1 2 1 1 51 LEU HB3  A 51 . HB1  1 1 
        675 1 1 1 1 51 LEU HA   A 51 . HA   1 1 
        675 1 2 1 1 52 ASP H    A 52 . HN   1 1 
        676 1 1 1 1 51 LEU HA   A 51 . HA   1 1 
        676 1 2 1 1 58 VAL MG1  A 58 . HG1# 1 1 
        677 1 1 1 1 51 LEU HA   A 51 . HA   1 1 
        677 1 2 1 1 58 VAL MG2  A 58 . HG2# 1 1 
        678 1 1 1 1 51 LEU HB2  A 51 . HB2  1 1 
        678 1 2 1 1 52 ASP H    A 52 . HN   1 1 
        679 1 1 1 1 51 LEU HB2  A 51 . HB2  1 1 
        679 1 2 1 1 58 VAL MG1  A 58 . HG1# 1 1 
        680 1 1 1 1 51 LEU HB3  A 51 . HB1  1 1 
        680 1 2 1 1 52 ASP H    A 52 . HN   1 1 
        681 1 1 1 1 51 LEU HB3  A 51 . HB1  1 1 
        681 1 2 1 1 58 VAL MG1  A 58 . HG1# 1 1 
        682 1 1 1 1 51 LEU HB3  A 51 . HB1  1 1 
        682 1 2 1 1 58 VAL MG2  A 58 . HG2# 1 1 
        683 1 1 1 1 51 LEU MD1  A 51 . HD1# 1 1 
        683 1 2 1 1 57 TRP HH2  A 57 . HH2  1 1 
        684 1 1 1 1 51 LEU MD1  A 51 . HD1# 1 1 
        684 1 2 1 1 57 TRP HZ3  A 57 . HZ3  1 1 
        685 1 1 1 1 51 LEU MD1  A 51 . HD1# 1 1 
        685 1 2 1 1 58 VAL HA   A 58 . HA   1 1 
        686 1 1 1 1 51 LEU MD1  A 51 . HD1# 1 1 
        686 1 2 1 1 58 VAL MG1  A 58 . HG1# 1 1 
        687 1 1 1 1 51 LEU MD2  A 51 . HD2# 1 1 
        687 1 2 1 1 57 TRP HH2  A 57 . HH2  1 1 
        688 1 1 1 1 51 LEU MD2  A 51 . HD2# 1 1 
        688 1 2 1 1 57 TRP HZ3  A 57 . HZ3  1 1 
        689 1 1 1 1 52 ASP H    A 52 . HN   1 1 
        689 1 2 1 1 52 ASP HB2  A 52 . HB2  1 1 
        690 1 1 1 1 52 ASP H    A 52 . HN   1 1 
        690 1 2 1 1 52 ASP HB3  A 52 . HB1  1 1 
        691 1 1 1 1 52 ASP H    A 52 . HN   1 1 
        691 1 2 1 1 58 VAL MG2  A 58 . HG2# 1 1 
        692 1 1 1 1 52 ASP HA   A 52 . HA   1 1 
        692 1 2 1 1 52 ASP HB2  A 52 . HB2  1 1 
        693 1 1 1 1 52 ASP HA   A 52 . HA   1 1 
        693 1 2 1 1 52 ASP HB3  A 52 . HB1  1 1 
        694 1 1 1 1 52 ASP HA   A 52 . HA   1 1 
        694 1 2 1 1 53 PRO HD3  A 53 . HD1  1 1 
        695 1 1 1 1 52 ASP HA   A 52 . HA   1 1 
        695 1 2 1 1 54 LYS H    A 54 . HN   1 1 
        696 1 1 1 1 52 ASP O    A 52 . O    1 1 
        696 1 2 1 1 55 GLU H    A 55 . HN   1 1 
        697 1 1 1 1 52 ASP O    A 52 . O    1 1 
        697 1 2 1 1 55 GLU N    A 55 . N    1 1 
        698 1 1 1 1 53 PRO HA   A 53 . HA   1 1 
        698 1 2 1 1 53 PRO HB2  A 53 . HB2  1 1 
        699 1 1 1 1 53 PRO HA   A 53 . HA   1 1 
        699 1 2 1 1 53 PRO HB3  A 53 . HB1  1 1 
        700 1 1 1 1 53 PRO HA   A 53 . HA   1 1 
        700 1 2 1 1 55 GLU H    A 55 . HN   1 1 
        701 1 1 1 1 53 PRO HD2  A 53 . HD2  1 1 
        701 1 2 1 1 54 LYS H    A 54 . HN   1 1 
        702 1 1 1 1 53 PRO HD3  A 53 . HD1  1 1 
        702 1 2 1 1 54 LYS H    A 54 . HN   1 1 
        703 1 1 1 1 54 LYS H    A 54 . HN   1 1 
        703 1 2 1 1 54 LYS HA   A 54 . HA   1 1 
        704 1 1 1 1 54 LYS H    A 54 . HN   1 1 
        704 1 2 1 1 54 LYS QB   A 54 . HB#  1 1 
        705 1 1 1 1 54 LYS H    A 54 . HN   1 1 
        705 1 2 1 1 55 GLU H    A 55 . HN   1 1 
        706 1 1 1 1 54 LYS HA   A 54 . HA   1 1 
        706 1 2 1 1 55 GLU H    A 55 . HN   1 1 
        707 1 1 1 1 55 GLU H    A 55 . HN   1 1 
        707 1 2 1 1 55 GLU HA   A 55 . HA   1 1 
        708 1 1 1 1 55 GLU H    A 55 . HN   1 1 
        708 1 2 1 1 55 GLU HB2  A 55 . HB2  1 1 
        709 1 1 1 1 55 GLU H    A 55 . HN   1 1 
        709 1 2 1 1 55 GLU HB3  A 55 . HB1  1 1 
        710 1 1 1 1 55 GLU H    A 55 . HN   1 1 
        710 1 2 1 1 56 ASN H    A 56 . HN   1 1 
        711 1 1 1 1 55 GLU H    A 55 . HN   1 1 
        711 1 2 1 1 58 VAL MG1  A 58 . HG1# 1 1 
        712 1 1 1 1 55 GLU HA   A 55 . HA   1 1 
        712 1 2 1 1 55 GLU HB2  A 55 . HB2  1 1 
        713 1 1 1 1 55 GLU HA   A 55 . HA   1 1 
        713 1 2 1 1 55 GLU HB3  A 55 . HB1  1 1 
        714 1 1 1 1 55 GLU HA   A 55 . HA   1 1 
        714 1 2 1 1 56 ASN H    A 56 . HN   1 1 
        715 1 1 1 1 55 GLU QB   A 55 . HB#  1 1 
        715 1 2 1 1 57 TRP HD1  A 57 . HD1  1 1 
        716 1 1 1 1 55 GLU HB2  A 55 . HB2  1 1 
        716 1 2 1 1 56 ASN H    A 56 . HN   1 1 
        717 1 1 1 1 55 GLU HB2  A 55 . HB2  1 1 
        717 1 2 1 1 57 TRP HE1  A 57 . HE1  1 1 
        718 1 1 1 1 55 GLU HB2  A 55 . HB2  1 1 
        718 1 2 1 1 58 VAL H    A 58 . HN   1 1 
        719 1 1 1 1 55 GLU HB2  A 55 . HB2  1 1 
        719 1 2 1 1 58 VAL MG2  A 58 . HG2# 1 1 
        720 1 1 1 1 55 GLU HB3  A 55 . HB1  1 1 
        720 1 2 1 1 56 ASN H    A 56 . HN   1 1 
        721 1 1 1 1 55 GLU HB3  A 55 . HB1  1 1 
        721 1 2 1 1 57 TRP HE1  A 57 . HE1  1 1 
        722 1 1 1 1 55 GLU HB3  A 55 . HB1  1 1 
        722 1 2 1 1 58 VAL H    A 58 . HN   1 1 
        723 1 1 1 1 55 GLU HB3  A 55 . HB1  1 1 
        723 1 2 1 1 58 VAL MG2  A 58 . HG2# 1 1 
        724 1 1 1 1 55 GLU QG   A 55 . HG#  1 1 
        724 1 2 1 1 57 TRP HD1  A 57 . HD1  1 1 
        725 1 1 1 1 55 GLU QG   A 55 . HG#  1 1 
        725 1 2 1 1 58 VAL MG2  A 58 . HG2# 1 1 
        726 1 1 1 1 55 GLU HG2  A 55 . HG2  1 1 
        726 1 2 1 1 57 TRP HE1  A 57 . HE1  1 1 
        727 1 1 1 1 55 GLU HG3  A 55 . HG1  1 1 
        727 1 2 1 1 57 TRP HE1  A 57 . HE1  1 1 
        728 1 1 1 1 55 GLU O    A 55 . O    1 1 
        728 1 2 1 1 58 VAL H    A 58 . HN   1 1 
        729 1 1 1 1 55 GLU O    A 55 . O    1 1 
        729 1 2 1 1 58 VAL N    A 58 . N    1 1 
        730 1 1 1 1 55 GLU O    A 55 . O    1 1 
        730 1 2 1 1 59 GLN H    A 59 . HN   1 1 
        731 1 1 1 1 55 GLU O    A 55 . O    1 1 
        731 1 2 1 1 59 GLN N    A 59 . N    1 1 
        732 1 1 1 1 56 ASN H    A 56 . HN   1 1 
        732 1 2 1 1 56 ASN QB   A 56 . HB#  1 1 
        733 1 1 1 1 56 ASN H    A 56 . HN   1 1 
        733 1 2 1 1 57 TRP H    A 57 . HN   1 1 
        734 1 1 1 1 56 ASN HA   A 56 . HA   1 1 
        734 1 2 1 1 56 ASN QB   A 56 . HB#  1 1 
        735 1 1 1 1 56 ASN HA   A 56 . HA   1 1 
        735 1 2 1 1 57 TRP H    A 57 . HN   1 1 
        736 1 1 1 1 56 ASN HA   A 56 . HA   1 1 
        736 1 2 1 1 59 GLN H    A 59 . HN   1 1 
        737 1 1 1 1 56 ASN HA   A 56 . HA   1 1 
        737 1 2 1 1 59 GLN HB2  A 59 . HB2  1 1 
        738 1 1 1 1 56 ASN HA   A 56 . HA   1 1 
        738 1 2 1 1 59 GLN HB3  A 59 . HB1  1 1 
        739 1 1 1 1 56 ASN HA   A 56 . HA   1 1 
        739 1 2 1 1 60 ARG H    A 60 . HN   1 1 
        740 1 1 1 1 56 ASN QB   A 56 . HB#  1 1 
        740 1 2 1 1 57 TRP H    A 57 . HN   1 1 
        741 1 1 1 1 56 ASN QB   A 56 . HB#  1 1 
        741 1 2 1 1 57 TRP HD1  A 57 . HD1  1 1 
        742 1 1 1 1 56 ASN O    A 56 . O    1 1 
        742 1 2 1 1 60 ARG H    A 60 . HN   1 1 
        743 1 1 1 1 56 ASN O    A 56 . O    1 1 
        743 1 2 1 1 60 ARG N    A 60 . N    1 1 
        744 1 1 1 1 57 TRP H    A 57 . HN   1 1 
        744 1 2 1 1 57 TRP HB2  A 57 . HB2  1 1 
        745 1 1 1 1 57 TRP H    A 57 . HN   1 1 
        745 1 2 1 1 57 TRP HB3  A 57 . HB1  1 1 
        746 1 1 1 1 57 TRP H    A 57 . HN   1 1 
        746 1 2 1 1 58 VAL H    A 58 . HN   1 1 
        747 1 1 1 1 57 TRP H    A 57 . HN   1 1 
        747 1 2 1 1 59 GLN H    A 59 . HN   1 1 
        748 1 1 1 1 57 TRP H    A 57 . HN   1 1 
        748 1 2 1 1 60 ARG H    A 60 . HN   1 1 
        749 1 1 1 1 57 TRP HA   A 57 . HA   1 1 
        749 1 2 1 1 57 TRP HB2  A 57 . HB2  1 1 
        750 1 1 1 1 57 TRP HA   A 57 . HA   1 1 
        750 1 2 1 1 57 TRP HB3  A 57 . HB1  1 1 
        751 1 1 1 1 57 TRP HA   A 57 . HA   1 1 
        751 1 2 1 1 57 TRP HD1  A 57 . HD1  1 1 
        752 1 1 1 1 57 TRP HA   A 57 . HA   1 1 
        752 1 2 1 1 57 TRP HE3  A 57 . HE3  1 1 
        753 1 1 1 1 57 TRP HA   A 57 . HA   1 1 
        753 1 2 1 1 58 VAL H    A 58 . HN   1 1 
        754 1 1 1 1 57 TRP HA   A 57 . HA   1 1 
        754 1 2 1 1 60 ARG H    A 60 . HN   1 1 
        755 1 1 1 1 57 TRP HA   A 57 . HA   1 1 
        755 1 2 1 1 61 VAL H    A 61 . HN   1 1 
        756 1 1 1 1 57 TRP HB2  A 57 . HB2  1 1 
        756 1 2 1 1 57 TRP HE3  A 57 . HE3  1 1 
        757 1 1 1 1 57 TRP HB2  A 57 . HB2  1 1 
        757 1 2 1 1 58 VAL H    A 58 . HN   1 1 
        758 1 1 1 1 57 TRP HB3  A 57 . HB1  1 1 
        758 1 2 1 1 57 TRP HD1  A 57 . HD1  1 1 
        759 1 1 1 1 57 TRP HB3  A 57 . HB1  1 1 
        759 1 2 1 1 57 TRP HE3  A 57 . HE3  1 1 
        760 1 1 1 1 57 TRP HB3  A 57 . HB1  1 1 
        760 1 2 1 1 58 VAL H    A 58 . HN   1 1 
        761 1 1 1 1 57 TRP HE1  A 57 . HE1  1 1 
        761 1 2 1 1 58 VAL MG2  A 58 . HG2# 1 1 
        762 1 1 1 1 57 TRP HE3  A 57 . HE3  1 1 
        762 1 2 1 1 58 VAL HA   A 58 . HA   1 1 
        763 1 1 1 1 57 TRP HE3  A 57 . HE3  1 1 
        763 1 2 1 1 61 VAL HB   A 61 . HB   1 1 
        764 1 1 1 1 57 TRP HE3  A 57 . HE3  1 1 
        764 1 2 1 1 61 VAL MG1  A 61 . HG1# 1 1 
        765 1 1 1 1 57 TRP HE3  A 57 . HE3  1 1 
        765 1 2 1 1 61 VAL MG2  A 61 . HG2# 1 1 
        766 1 1 1 1 57 TRP HH2  A 57 . HH2  1 1 
        766 1 2 1 1 58 VAL HA   A 58 . HA   1 1 
        767 1 1 1 1 57 TRP HH2  A 57 . HH2  1 1 
        767 1 2 1 1 58 VAL MG2  A 58 . HG2# 1 1 
        768 1 1 1 1 57 TRP HZ2  A 57 . HZ2  1 1 
        768 1 2 1 1 58 VAL MG2  A 58 . HG2# 1 1 
        769 1 1 1 1 57 TRP HZ3  A 57 . HZ3  1 1 
        769 1 2 1 1 58 VAL HA   A 58 . HA   1 1 
        770 1 1 1 1 57 TRP HZ3  A 57 . HZ3  1 1 
        770 1 2 1 1 58 VAL MG2  A 58 . HG2# 1 1 
        771 1 1 1 1 57 TRP HZ3  A 57 . HZ3  1 1 
        771 1 2 1 1 61 VAL HB   A 61 . HB   1 1 
        772 1 1 1 1 57 TRP HZ3  A 57 . HZ3  1 1 
        772 1 2 1 1 61 VAL MG1  A 61 . HG1# 1 1 
        773 1 1 1 1 57 TRP HZ3  A 57 . HZ3  1 1 
        773 1 2 1 1 61 VAL MG2  A 61 . HG2# 1 1 
        774 1 1 1 1 57 TRP O    A 57 . O    1 1 
        774 1 2 1 1 61 VAL H    A 61 . HN   1 1 
        775 1 1 1 1 57 TRP O    A 57 . O    1 1 
        775 1 2 1 1 61 VAL N    A 61 . N    1 1 
        776 1 1 1 1 58 VAL H    A 58 . HN   1 1 
        776 1 2 1 1 58 VAL HA   A 58 . HA   1 1 
        777 1 1 1 1 58 VAL H    A 58 . HN   1 1 
        777 1 2 1 1 58 VAL HB   A 58 . HB   1 1 
        778 1 1 1 1 58 VAL H    A 58 . HN   1 1 
        778 1 2 1 1 59 GLN H    A 59 . HN   1 1 
        779 1 1 1 1 58 VAL H    A 58 . HN   1 1 
        779 1 2 1 1 60 ARG H    A 60 . HN   1 1 
        780 1 1 1 1 58 VAL HA   A 58 . HA   1 1 
        780 1 2 1 1 58 VAL HB   A 58 . HB   1 1 
        781 1 1 1 1 58 VAL HA   A 58 . HA   1 1 
        781 1 2 1 1 58 VAL MG1  A 58 . HG1# 1 1 
        782 1 1 1 1 58 VAL HA   A 58 . HA   1 1 
        782 1 2 1 1 58 VAL MG2  A 58 . HG2# 1 1 
        783 1 1 1 1 58 VAL HA   A 58 . HA   1 1 
        783 1 2 1 1 59 GLN H    A 59 . HN   1 1 
        784 1 1 1 1 58 VAL HA   A 58 . HA   1 1 
        784 1 2 1 1 61 VAL H    A 61 . HN   1 1 
        785 1 1 1 1 58 VAL HA   A 58 . HA   1 1 
        785 1 2 1 1 61 VAL HB   A 61 . HB   1 1 
        786 1 1 1 1 58 VAL HA   A 58 . HA   1 1 
        786 1 2 1 1 61 VAL MG1  A 61 . HG1# 1 1 
        787 1 1 1 1 58 VAL HA   A 58 . HA   1 1 
        787 1 2 1 1 61 VAL MG2  A 61 . HG2# 1 1 
        788 1 1 1 1 58 VAL HA   A 58 . HA   1 1 
        788 1 2 1 1 62 VAL H    A 62 . HN   1 1 
        789 1 1 1 1 58 VAL HA   A 58 . HA   1 1 
        789 1 2 1 1 62 VAL QG   A 62 . HG*  1 1 
        790 1 1 1 1 58 VAL HB   A 58 . HB   1 1 
        790 1 2 1 1 59 GLN H    A 59 . HN   1 1 
        791 1 1 1 1 58 VAL MG1  A 58 . HG1# 1 1 
        791 1 2 1 1 59 GLN H    A 59 . HN   1 1 
        792 1 1 1 1 58 VAL MG1  A 58 . HG1# 1 1 
        792 1 2 1 1 59 GLN HA   A 59 . HA   1 1 
        793 1 1 1 1 58 VAL MG1  A 58 . HG1# 1 1 
        793 1 2 1 1 59 GLN HB2  A 59 . HB2  1 1 
        794 1 1 1 1 58 VAL MG1  A 58 . HG1# 1 1 
        794 1 2 1 1 62 VAL MG2  A 62 . HG2# 1 1 
        795 1 1 1 1 58 VAL O    A 58 . O    1 1 
        795 1 2 1 1 62 VAL H    A 62 . HN   1 1 
        796 1 1 1 1 58 VAL O    A 58 . O    1 1 
        796 1 2 1 1 62 VAL N    A 62 . N    1 1 
        797 1 1 1 1 59 GLN H    A 59 . HN   1 1 
        797 1 2 1 1 59 GLN HA   A 59 . HA   1 1 
        798 1 1 1 1 59 GLN H    A 59 . HN   1 1 
        798 1 2 1 1 59 GLN HB2  A 59 . HB2  1 1 
        799 1 1 1 1 59 GLN H    A 59 . HN   1 1 
        799 1 2 1 1 59 GLN HB3  A 59 . HB1  1 1 
        800 1 1 1 1 59 GLN H    A 59 . HN   1 1 
        800 1 2 1 1 60 ARG H    A 60 . HN   1 1 
        801 1 1 1 1 59 GLN HA   A 59 . HA   1 1 
        801 1 2 1 1 59 GLN HB2  A 59 . HB2  1 1 
        802 1 1 1 1 59 GLN HA   A 59 . HA   1 1 
        802 1 2 1 1 59 GLN HB3  A 59 . HB1  1 1 
        803 1 1 1 1 59 GLN HA   A 59 . HA   1 1 
        803 1 2 1 1 60 ARG H    A 60 . HN   1 1 
        804 1 1 1 1 59 GLN HB2  A 59 . HB2  1 1 
        804 1 2 1 1 60 ARG H    A 60 . HN   1 1 
        805 1 1 1 1 59 GLN HB3  A 59 . HB1  1 1 
        805 1 2 1 1 60 ARG H    A 60 . HN   1 1 
        806 1 1 1 1 59 GLN O    A 59 . O    1 1 
        806 1 2 1 1 63 GLU H    A 63 . HN   1 1 
        807 1 1 1 1 59 GLN O    A 59 . O    1 1 
        807 1 2 1 1 63 GLU N    A 63 . N    1 1 
        808 1 1 1 1 60 ARG H    A 60 . HN   1 1 
        808 1 2 1 1 60 ARG HA   A 60 . HA   1 1 
        809 1 1 1 1 60 ARG H    A 60 . HN   1 1 
        809 1 2 1 1 61 VAL H    A 61 . HN   1 1 
        810 1 1 1 1 60 ARG H    A 60 . HN   1 1 
        810 1 2 1 1 62 VAL H    A 62 . HN   1 1 
        811 1 1 1 1 60 ARG HA   A 60 . HA   1 1 
        811 1 2 1 1 61 VAL H    A 61 . HN   1 1 
        812 1 1 1 1 60 ARG HA   A 60 . HA   1 1 
        812 1 2 1 1 62 VAL H    A 62 . HN   1 1 
        813 1 1 1 1 60 ARG HA   A 60 . HA   1 1 
        813 1 2 1 1 63 GLU H    A 63 . HN   1 1 
        814 1 1 1 1 60 ARG HA   A 60 . HA   1 1 
        814 1 2 1 1 63 GLU HB2  A 63 . HB2  1 1 
        815 1 1 1 1 60 ARG HA   A 60 . HA   1 1 
        815 1 2 1 1 63 GLU HB3  A 63 . HB1  1 1 
        816 1 1 1 1 60 ARG HA   A 60 . HA   1 1 
        816 1 2 1 1 64 LYS H    A 64 . HN   1 1 
        817 1 1 1 1 60 ARG QB   A 60 . HB#  1 1 
        817 1 2 1 1 61 VAL H    A 61 . HN   1 1 
        818 1 1 1 1 60 ARG O    A 60 . O    1 1 
        818 1 2 1 1 64 LYS H    A 64 . HN   1 1 
        819 1 1 1 1 60 ARG O    A 60 . O    1 1 
        819 1 2 1 1 64 LYS N    A 64 . N    1 1 
        820 1 1 1 1 61 VAL H    A 61 . HN   1 1 
        820 1 2 1 1 61 VAL HB   A 61 . HB   1 1 
        821 1 1 1 1 61 VAL H    A 61 . HN   1 1 
        821 1 2 1 1 62 VAL H    A 62 . HN   1 1 
        822 1 1 1 1 61 VAL H    A 61 . HN   1 1 
        822 1 2 1 1 63 GLU H    A 63 . HN   1 1 
        823 1 1 1 1 61 VAL HA   A 61 . HA   1 1 
        823 1 2 1 1 61 VAL HB   A 61 . HB   1 1 
        824 1 1 1 1 61 VAL HA   A 61 . HA   1 1 
        824 1 2 1 1 62 VAL H    A 62 . HN   1 1 
        825 1 1 1 1 61 VAL HA   A 61 . HA   1 1 
        825 1 2 1 1 64 LYS H    A 64 . HN   1 1 
        826 1 1 1 1 61 VAL HA   A 61 . HA   1 1 
        826 1 2 1 1 64 LYS HB2  A 64 . HB2  1 1 
        827 1 1 1 1 61 VAL HA   A 61 . HA   1 1 
        827 1 2 1 1 64 LYS HB3  A 64 . HB1  1 1 
        828 1 1 1 1 61 VAL O    A 61 . O    1 1 
        828 1 2 1 1 65 PHE H    A 65 . HN   1 1 
        829 1 1 1 1 61 VAL O    A 61 . O    1 1 
        829 1 2 1 1 65 PHE N    A 65 . N    1 1 
        830 1 1 1 1 62 VAL H    A 62 . HN   1 1 
        830 1 2 1 1 62 VAL HA   A 62 . HA   1 1 
        831 1 1 1 1 62 VAL H    A 62 . HN   1 1 
        831 1 2 1 1 62 VAL HB   A 62 . HB   1 1 
        832 1 1 1 1 62 VAL H    A 62 . HN   1 1 
        832 1 2 1 1 63 GLU H    A 63 . HN   1 1 
        833 1 1 1 1 62 VAL HA   A 62 . HA   1 1 
        833 1 2 1 1 62 VAL HB   A 62 . HB   1 1 
        834 1 1 1 1 62 VAL HA   A 62 . HA   1 1 
        834 1 2 1 1 63 GLU H    A 63 . HN   1 1 
        835 1 1 1 1 62 VAL HA   A 62 . HA   1 1 
        835 1 2 1 1 65 PHE H    A 65 . HN   1 1 
        836 1 1 1 1 62 VAL HA   A 62 . HA   1 1 
        836 1 2 1 1 65 PHE HB2  A 65 . HB2  1 1 
        837 1 1 1 1 62 VAL HA   A 62 . HA   1 1 
        837 1 2 1 1 65 PHE HB3  A 65 . HB1  1 1 
        838 1 1 1 1 62 VAL HA   A 62 . HA   1 1 
        838 1 2 1 1 65 PHE HD2  A 65 . HD2  1 1 
        839 1 1 1 1 62 VAL HB   A 62 . HB   1 1 
        839 1 2 1 1 63 GLU H    A 63 . HN   1 1 
        840 1 1 1 1 62 VAL QG   A 62 . HG*  1 1 
        840 1 2 1 1 65 PHE HD2  A 65 . HD2  1 1 
        841 1 1 1 1 62 VAL O    A 62 . O    1 1 
        841 1 2 1 1 66 LEU H    A 66 . HN   1 1 
        842 1 1 1 1 62 VAL O    A 62 . O    1 1 
        842 1 2 1 1 66 LEU N    A 66 . N    1 1 
        843 1 1 1 1 63 GLU H    A 63 . HN   1 1 
        843 1 2 1 1 63 GLU HA   A 63 . HA   1 1 
        844 1 1 1 1 63 GLU H    A 63 . HN   1 1 
        844 1 2 1 1 64 LYS H    A 64 . HN   1 1 
        845 1 1 1 1 63 GLU H    A 63 . HN   1 1 
        845 1 2 1 1 65 PHE H    A 65 . HN   1 1 
        846 1 1 1 1 63 GLU HA   A 63 . HA   1 1 
        846 1 2 1 1 66 LEU H    A 66 . HN   1 1 
        847 1 1 1 1 63 GLU HA   A 63 . HA   1 1 
        847 1 2 1 1 66 LEU QB   A 66 . HB#  1 1 
        848 1 1 1 1 63 GLU HB2  A 63 . HB2  1 1 
        848 1 2 1 1 64 LYS H    A 64 . HN   1 1 
        849 1 1 1 1 63 GLU HB3  A 63 . HB1  1 1 
        849 1 2 1 1 64 LYS H    A 64 . HN   1 1 
        850 1 1 1 1 63 GLU O    A 63 . O    1 1 
        850 1 2 1 1 67 LYS H    A 67 . HN   1 1 
        851 1 1 1 1 63 GLU O    A 63 . O    1 1 
        851 1 2 1 1 67 LYS N    A 67 . N    1 1 
        852 1 1 1 1 64 LYS H    A 64 . HN   1 1 
        852 1 2 1 1 64 LYS HA   A 64 . HA   1 1 
        853 1 1 1 1 64 LYS H    A 64 . HN   1 1 
        853 1 2 1 1 64 LYS HB2  A 64 . HB2  1 1 
        854 1 1 1 1 64 LYS H    A 64 . HN   1 1 
        854 1 2 1 1 65 PHE H    A 65 . HN   1 1 
        855 1 1 1 1 64 LYS H    A 64 . HN   1 1 
        855 1 2 1 1 66 LEU H    A 66 . HN   1 1 
        856 1 1 1 1 64 LYS HA   A 64 . HA   1 1 
        856 1 2 1 1 64 LYS HB3  A 64 . HB1  1 1 
        857 1 1 1 1 64 LYS HA   A 64 . HA   1 1 
        857 1 2 1 1 65 PHE H    A 65 . HN   1 1 
        858 1 1 1 1 64 LYS HA   A 64 . HA   1 1 
        858 1 2 1 1 66 LEU H    A 66 . HN   1 1 
        859 1 1 1 1 64 LYS HA   A 64 . HA   1 1 
        859 1 2 1 1 67 LYS H    A 67 . HN   1 1 
        860 1 1 1 1 64 LYS HB2  A 64 . HB2  1 1 
        860 1 2 1 1 65 PHE H    A 65 . HN   1 1 
        861 1 1 1 1 64 LYS HB3  A 64 . HB1  1 1 
        861 1 2 1 1 65 PHE H    A 65 . HN   1 1 
        862 1 1 1 1 65 PHE H    A 65 . HN   1 1 
        862 1 2 1 1 65 PHE HA   A 65 . HA   1 1 
        863 1 1 1 1 65 PHE H    A 65 . HN   1 1 
        863 1 2 1 1 65 PHE HB2  A 65 . HB2  1 1 
        864 1 1 1 1 65 PHE H    A 65 . HN   1 1 
        864 1 2 1 1 65 PHE HB3  A 65 . HB1  1 1 
        865 1 1 1 1 65 PHE H    A 65 . HN   1 1 
        865 1 2 1 1 66 LEU H    A 66 . HN   1 1 
        866 1 1 1 1 65 PHE HA   A 65 . HA   1 1 
        866 1 2 1 1 65 PHE HB2  A 65 . HB2  1 1 
        867 1 1 1 1 65 PHE HA   A 65 . HA   1 1 
        867 1 2 1 1 65 PHE HB3  A 65 . HB1  1 1 
        868 1 1 1 1 65 PHE HA   A 65 . HA   1 1 
        868 1 2 1 1 65 PHE HD1  A 65 . HD1  1 1 
        869 1 1 1 1 65 PHE HA   A 65 . HA   1 1 
        869 1 2 1 1 66 LEU H    A 66 . HN   1 1 
        870 1 1 1 1 65 PHE HA   A 65 . HA   1 1 
        870 1 2 1 1 68 ARG H    A 68 . HN   1 1 
        871 1 1 1 1 65 PHE HA   A 65 . HA   1 1 
        871 1 2 1 1 68 ARG HB2  A 68 . HB2  1 1 
        872 1 1 1 1 65 PHE HA   A 65 . HA   1 1 
        872 1 2 1 1 68 ARG HB3  A 68 . HB1  1 1 
        873 1 1 1 1 65 PHE HA   A 65 . HA   1 1 
        873 1 2 1 1 69 ALA H    A 69 . HN   1 1 
        874 1 1 1 1 65 PHE HB2  A 65 . HB2  1 1 
        874 1 2 1 1 65 PHE HD1  A 65 . HD1  1 1 
        875 1 1 1 1 65 PHE HB2  A 65 . HB2  1 1 
        875 1 2 1 1 66 LEU H    A 66 . HN   1 1 
        876 1 1 1 1 65 PHE HB3  A 65 . HB1  1 1 
        876 1 2 1 1 65 PHE HD2  A 65 . HD2  1 1 
        877 1 1 1 1 65 PHE HB3  A 65 . HB1  1 1 
        877 1 2 1 1 66 LEU H    A 66 . HN   1 1 
        878 1 1 1 1 65 PHE HD2  A 65 . HD2  1 1 
        878 1 2 1 1 66 LEU HA   A 66 . HA   1 1 
        879 1 1 1 1 65 PHE HD2  A 65 . HD2  1 1 
        879 1 2 1 1 66 LEU MD1  A 66 . HD1# 1 1 
        880 1 1 1 1 65 PHE HD2  A 65 . HD2  1 1 
        880 1 2 1 1 66 LEU MD2  A 66 . HD2# 1 1 
        881 1 1 1 1 65 PHE HD2  A 65 . HD2  1 1 
        881 1 2 1 1 66 LEU HG   A 66 . HG   1 1 
        882 1 1 1 1 65 PHE HE1  A 65 . HE1  1 1 
        882 1 2 2 1 29 GLU H    B 29 . HN   1 1 
        883 1 1 1 1 65 PHE HE1  A 65 . HE1  1 1 
        883 1 2 2 1 29 GLU HB2  B 29 . HB2  1 1 
        884 1 1 1 1 65 PHE HE1  A 65 . HE1  1 1 
        884 1 2 2 1 29 GLU HB3  B 29 . HB1  1 1 
        885 1 1 1 1 65 PHE HE2  A 65 . HE2  1 1 
        885 1 2 1 1 66 LEU MD2  A 66 . HD2# 1 1 
        886 1 1 1 1 65 PHE HE2  A 65 . HE2  1 1 
        886 1 2 1 1 66 LEU HG   A 66 . HG   1 1 
        887 1 1 1 1 65 PHE HE2  A 65 . HE2  1 1 
        887 1 2 1 1 69 ALA MB   A 69 . HB#  1 1 
        888 1 1 1 1 65 PHE HE2  A 65 . HE2  1 1 
        888 1 2 2 1 27 VAL H    B 27 . HN   1 1 
        889 1 1 1 1 65 PHE HE2  A 65 . HE2  1 1 
        889 1 2 2 1 27 VAL HB   B 27 . HB   1 1 
        890 1 1 1 1 65 PHE HE2  A 65 . HE2  1 1 
        890 1 2 2 1 27 VAL MG1  B 27 . HG1# 1 1 
        891 1 1 1 1 65 PHE HE2  A 65 . HE2  1 1 
        891 1 2 2 1 27 VAL MG2  B 27 . HG2# 1 1 
        892 1 1 1 1 65 PHE HZ   A 65 . HZ   1 1 
        892 1 2 1 1 69 ALA MB   A 69 . HB#  1 1 
        893 1 1 1 1 65 PHE HZ   A 65 . HZ   1 1 
        893 1 2 2 1 27 VAL MG1  B 27 . HG1# 1 1 
        894 1 1 1 1 65 PHE HZ   A 65 . HZ   1 1 
        894 1 2 2 1 27 VAL MG2  B 27 . HG2# 1 1 
        895 1 1 1 1 65 PHE HZ   A 65 . HZ   1 1 
        895 1 2 2 1 28 ILE HA   B 28 . HA   1 1 
        896 1 1 1 1 65 PHE HZ   A 65 . HZ   1 1 
        896 1 2 2 1 28 ILE QG   B 28 . HG1# 1 1 
        897 1 1 1 1 65 PHE HZ   A 65 . HZ   1 1 
        897 1 2 2 1 29 GLU H    B 29 . HN   1 1 
        898 1 1 1 1 65 PHE HZ   A 65 . HZ   1 1 
        898 1 2 2 1 29 GLU HA   B 29 . HA   1 1 
        899 1 1 1 1 65 PHE HZ   A 65 . HZ   1 1 
        899 1 2 2 1 29 GLU HB2  B 29 . HB2  1 1 
        900 1 1 1 1 65 PHE HZ   A 65 . HZ   1 1 
        900 1 2 2 1 29 GLU HB3  B 29 . HB1  1 1 
        901 1 1 1 1 66 LEU H    A 66 . HN   1 1 
        901 1 2 1 1 66 LEU HA   A 66 . HA   1 1 
        902 1 1 1 1 66 LEU H    A 66 . HN   1 1 
        902 1 2 1 1 66 LEU QB   A 66 . HB#  1 1 
        903 1 1 1 1 66 LEU H    A 66 . HN   1 1 
        903 1 2 1 1 67 LYS H    A 67 . HN   1 1 
        904 1 1 1 1 66 LEU H    A 66 . HN   1 1 
        904 1 2 1 1 68 ARG H    A 68 . HN   1 1 
        905 1 1 1 1 66 LEU HA   A 66 . HA   1 1 
        905 1 2 1 1 67 LYS H    A 67 . HN   1 1 
        906 1 1 1 1 66 LEU HA   A 66 . HA   1 1 
        906 1 2 1 1 69 ALA H    A 69 . HN   1 1 
        907 1 1 1 1 66 LEU HA   A 66 . HA   1 1 
        907 1 2 1 1 69 ALA MB   A 69 . HB#  1 1 
        908 1 1 1 1 66 LEU HA   A 66 . HA   1 1 
        908 1 2 1 1 70 GLU H    A 70 . HN   1 1 
        909 1 1 1 1 66 LEU HB2  A 66 . HB2  1 1 
        909 1 2 1 1 67 LYS H    A 67 . HN   1 1 
        910 1 1 1 1 66 LEU HB3  A 66 . HB1  1 1 
        910 1 2 1 1 67 LYS H    A 67 . HN   1 1 
        911 1 1 1 1 67 LYS H    A 67 . HN   1 1 
        911 1 2 1 1 67 LYS HA   A 67 . HA   1 1 
        912 1 1 1 1 67 LYS H    A 67 . HN   1 1 
        912 1 2 1 1 68 ARG H    A 68 . HN   1 1 
        913 1 1 1 1 67 LYS HA   A 67 . HA   1 1 
        913 1 2 1 1 68 ARG H    A 68 . HN   1 1 
        914 1 1 1 1 67 LYS HA   A 67 . HA   1 1 
        914 1 2 1 1 69 ALA H    A 69 . HN   1 1 
        915 1 1 1 1 67 LYS HA   A 67 . HA   1 1 
        915 1 2 1 1 70 GLU H    A 70 . HN   1 1 
        916 1 1 1 1 67 LYS HA   A 67 . HA   1 1 
        916 1 2 1 1 70 GLU HB2  A 70 . HB2  1 1 
        917 1 1 1 1 67 LYS HA   A 67 . HA   1 1 
        917 1 2 1 1 70 GLU HB3  A 70 . HB1  1 1 
        918 1 1 1 1 67 LYS HA   A 67 . HA   1 1 
        918 1 2 1 1 70 GLU QG   A 70 . HG#  1 1 
        919 1 1 1 1 68 ARG H    A 68 . HN   1 1 
        919 1 2 1 1 68 ARG HA   A 68 . HA   1 1 
        920 1 1 1 1 68 ARG H    A 68 . HN   1 1 
        920 1 2 1 1 68 ARG HB2  A 68 . HB2  1 1 
        921 1 1 1 1 68 ARG H    A 68 . HN   1 1 
        921 1 2 1 1 68 ARG HB3  A 68 . HB1  1 1 
        922 1 1 1 1 68 ARG H    A 68 . HN   1 1 
        922 1 2 1 1 69 ALA H    A 69 . HN   1 1 
        923 1 1 1 1 68 ARG HA   A 68 . HA   1 1 
        923 1 2 1 1 69 ALA H    A 69 . HN   1 1 
        924 1 1 1 1 68 ARG HA   A 68 . HA   1 1 
        924 1 2 1 1 71 ASN H    A 71 . HN   1 1 
        925 1 1 1 1 68 ARG HB2  A 68 . HB2  1 1 
        925 1 2 1 1 69 ALA H    A 69 . HN   1 1 
        926 1 1 1 1 68 ARG HB3  A 68 . HB1  1 1 
        926 1 2 1 1 69 ALA H    A 69 . HN   1 1 
        927 1 1 1 1 69 ALA H    A 69 . HN   1 1 
        927 1 2 1 1 69 ALA HA   A 69 . HA   1 1 
        928 1 1 1 1 69 ALA H    A 69 . HN   1 1 
        928 1 2 1 1 70 GLU H    A 70 . HN   1 1 
        929 1 1 1 1 69 ALA HA   A 69 . HA   1 1 
        929 1 2 1 1 70 GLU H    A 70 . HN   1 1 
        930 1 1 1 1 69 ALA HA   A 69 . HA   1 1 
        930 1 2 1 1 72 SER H    A 72 . HN   1 1 
        931 1 1 1 1 69 ALA HA   A 69 . HA   1 1 
        931 1 2 2 1 37 THR MG   B 37 . HG2# 1 1 
        932 1 1 1 1 69 ALA MB   A 69 . HB#  1 1 
        932 1 2 1 1 70 GLU H    A 70 . HN   1 1 
        933 1 1 1 1 69 ALA MB   A 69 . HB#  1 1 
        933 1 2 2 1 37 THR MG   B 37 . HG2# 1 1 
        934 1 1 1 1 70 GLU H    A 70 . HN   1 1 
        934 1 2 1 1 70 GLU HA   A 70 . HA   1 1 
        935 1 1 1 1 70 GLU H    A 70 . HN   1 1 
        935 1 2 1 1 70 GLU HB2  A 70 . HB2  1 1 
        936 1 1 1 1 70 GLU H    A 70 . HN   1 1 
        936 1 2 1 1 70 GLU HB3  A 70 . HB1  1 1 
        937 1 1 1 1 70 GLU H    A 70 . HN   1 1 
        937 1 2 1 1 71 ASN H    A 71 . HN   1 1 
        938 1 1 1 1 70 GLU HA   A 70 . HA   1 1 
        938 1 2 1 1 71 ASN H    A 71 . HN   1 1 
        939 1 1 1 1 70 GLU HA   A 70 . HA   1 1 
        939 1 2 1 1 72 SER H    A 72 . HN   1 1 
        940 1 1 1 1 70 GLU HB2  A 70 . HB2  1 1 
        940 1 2 1 1 71 ASN H    A 71 . HN   1 1 
        941 1 1 1 1 70 GLU HB3  A 70 . HB1  1 1 
        941 1 2 1 1 71 ASN H    A 71 . HN   1 1 
        942 1 1 1 1 71 ASN H    A 71 . HN   1 1 
        942 1 2 1 1 71 ASN HA   A 71 . HA   1 1 
        943 1 1 1 1 71 ASN H    A 71 . HN   1 1 
        943 1 2 1 1 71 ASN HB2  A 71 . HB2  1 1 
        944 1 1 1 1 71 ASN H    A 71 . HN   1 1 
        944 1 2 1 1 71 ASN HB3  A 71 . HB1  1 1 
        945 1 1 1 1 71 ASN H    A 71 . HN   1 1 
        945 1 2 1 1 72 SER H    A 72 . HN   1 1 
        946 1 1 1 1 71 ASN HA   A 71 . HA   1 1 
        946 1 2 1 1 71 ASN HB2  A 71 . HB2  1 1 
        947 1 1 1 1 71 ASN HA   A 71 . HA   1 1 
        947 1 2 1 1 71 ASN HB3  A 71 . HB1  1 1 
        948 1 1 1 1 71 ASN HA   A 71 . HA   1 1 
        948 1 2 1 1 72 SER H    A 72 . HN   1 1 
        949 1 1 1 1 71 ASN HB2  A 71 . HB2  1 1 
        949 1 2 1 1 72 SER H    A 72 . HN   1 1 
        950 1 1 1 1 71 ASN HB3  A 71 . HB1  1 1 
        950 1 2 1 1 72 SER H    A 72 . HN   1 1 
        951 1 1 1 1 72 SER H    A 72 . HN   1 1 
        951 1 2 1 1 72 SER HA   A 72 . HA   1 1 
        952 1 1 1 1 72 SER H    A 72 . HN   1 1 
        952 1 2 1 1 72 SER QB   A 72 . HB#  1 1 
        953 1 1 1 1 72 SER HA   A 72 . HA   1 1 
        953 1 2 1 1 72 SER QB   A 72 . HB#  1 1 
        954 1 1 2 1  4 GLU H    B  4 . HN   1 1 
        954 1 2 2 1  4 GLU HA   B  4 . HA   1 1 
        955 1 1 2 1  4 GLU H    B  4 . HN   1 1 
        955 1 2 2 1  4 GLU HB2  B  4 . HB2  1 1 
        956 1 1 2 1  4 GLU H    B  4 . HN   1 1 
        956 1 2 2 1  4 GLU HB3  B  4 . HB1  1 1 
        957 1 1 2 1  4 GLU HA   B  4 . HA   1 1 
        957 1 2 2 1  4 GLU HB2  B  4 . HB2  1 1 
        958 1 1 2 1  4 GLU HA   B  4 . HA   1 1 
        958 1 2 2 1  4 GLU HB3  B  4 . HB1  1 1 
        959 1 1 2 1  4 GLU HA   B  4 . HA   1 1 
        959 1 2 2 1  5 LEU H    B  5 . HN   1 1 
        960 1 1 2 1  5 LEU H    B  5 . HN   1 1 
        960 1 2 2 1  5 LEU HA   B  5 . HA   1 1 
        961 1 1 2 1  5 LEU H    B  5 . HN   1 1 
        961 1 2 2 1  5 LEU HB2  B  5 . HB2  1 1 
        962 1 1 2 1  5 LEU H    B  5 . HN   1 1 
        962 1 2 2 1  5 LEU HB3  B  5 . HB1  1 1 
        963 1 1 2 1  5 LEU HA   B  5 . HA   1 1 
        963 1 2 2 1  5 LEU HB2  B  5 . HB2  1 1 
        964 1 1 2 1  5 LEU HA   B  5 . HA   1 1 
        964 1 2 2 1  5 LEU HB3  B  5 . HB1  1 1 
        965 1 1 2 1  5 LEU HA   B  5 . HA   1 1 
        965 1 2 2 1  6 ARG H    B  6 . HN   1 1 
        966 1 1 2 1  6 ARG H    B  6 . HN   1 1 
        966 1 2 2 1  6 ARG HB2  B  6 . HB2  1 1 
        967 1 1 2 1  6 ARG H    B  6 . HN   1 1 
        967 1 2 2 1  6 ARG HB3  B  6 . HB1  1 1 
        968 1 1 2 1  6 ARG H    B  6 . HN   1 1 
        968 1 2 2 1  6 ARG QD   B  6 . HD#  1 1 
        969 1 1 2 1  6 ARG H    B  6 . HN   1 1 
        969 1 2 2 1 33 HIS QB   B 33 . HB#  1 1 
        970 1 1 2 1  6 ARG HA   B  6 . HA   1 1 
        970 1 2 2 1  6 ARG HB2  B  6 . HB2  1 1 
        971 1 1 2 1  6 ARG HA   B  6 . HA   1 1 
        971 1 2 2 1  6 ARG HB3  B  6 . HB1  1 1 
        972 1 1 2 1  6 ARG HA   B  6 . HA   1 1 
        972 1 2 2 1  7 CYS H    B  7 . HN   1 1 
        973 1 1 2 1  6 ARG HA   B  6 . HA   1 1 
        973 1 2 2 1 33 HIS HA   B 33 . HA   1 1 
        974 1 1 2 1  6 ARG HA   B  6 . HA   1 1 
        974 1 2 2 1 33 HIS QB   B 33 . HB#  1 1 
        975 1 1 2 1  6 ARG HA   B  6 . HA   1 1 
        975 1 2 2 1 33 HIS HD2  B 33 . HD2  1 1 
        976 1 1 2 1  7 CYS H    B  7 . HN   1 1 
        976 1 2 2 1  7 CYS HB2  B  7 . HB2  1 1 
        977 1 1 2 1  7 CYS H    B  7 . HN   1 1 
        977 1 2 2 1  7 CYS HB3  B  7 . HB1  1 1 
        978 1 1 2 1  7 CYS H    B  7 . HN   1 1 
        978 1 2 2 1 34 CYS HA   B 34 . HA   1 1 
        979 1 1 2 1  7 CYS H    B  7 . HN   1 1 
        979 1 2 2 1 34 CYS HB2  B 34 . HB2  1 1 
        980 1 1 2 1  7 CYS HA   B  7 . HA   1 1 
        980 1 2 2 1  7 CYS HB2  B  7 . HB2  1 1 
        981 1 1 2 1  7 CYS HA   B  7 . HA   1 1 
        981 1 2 2 1  7 CYS HB3  B  7 . HB1  1 1 
        982 1 1 2 1  7 CYS HA   B  7 . HA   1 1 
        982 1 2 2 1  8 GLN H    B  8 . HN   1 1 
        983 1 1 2 1  7 CYS HA   B  7 . HA   1 1 
        983 1 2 2 1  9 CYS H    B  9 . HN   1 1 
        984 1 1 2 1  7 CYS HA   B  7 . HA   1 1 
        984 1 2 2 1 33 HIS HD2  B 33 . HD2  1 1 
        985 1 1 2 1  7 CYS HA   B  7 . HA   1 1 
        985 1 2 2 1 34 CYS HB2  B 34 . HB2  1 1 
        986 1 1 2 1  7 CYS HA   B  7 . HA   1 1 
        986 1 2 2 1 34 CYS HB3  B 34 . HB1  1 1 
        987 1 1 2 1  7 CYS HB2  B  7 . HB2  1 1 
        987 1 2 2 1  8 GLN H    B  8 . HN   1 1 
        988 1 1 2 1  7 CYS HB2  B  7 . HB2  1 1 
        988 1 2 2 1 34 CYS HB2  B 34 . HB2  1 1 
        989 1 1 2 1  7 CYS HB2  B  7 . HB2  1 1 
        989 1 2 2 1 34 CYS HB3  B 34 . HB1  1 1 
        990 1 1 2 1  7 CYS HB3  B  7 . HB1  1 1 
        990 1 2 2 1  8 GLN H    B  8 . HN   1 1 
        991 1 1 2 1  7 CYS HB3  B  7 . HB1  1 1 
        991 1 2 2 1  9 CYS H    B  9 . HN   1 1 
        992 1 1 2 1  7 CYS HB3  B  7 . HB1  1 1 
        992 1 2 2 1 34 CYS HB2  B 34 . HB2  1 1 
        993 1 1 2 1  7 CYS HB3  B  7 . HB1  1 1 
        993 1 2 2 1 34 CYS HB3  B 34 . HB1  1 1 
        994 1 1 2 1  8 GLN H    B  8 . HN   1 1 
        994 1 2 2 1  9 CYS H    B  9 . HN   1 1 
        995 1 1 2 1  8 GLN HA   B  8 . HA   1 1 
        995 1 2 2 1  8 GLN HB2  B  8 . HB2  1 1 
        996 1 1 2 1  8 GLN HA   B  8 . HA   1 1 
        996 1 2 2 1  8 GLN HB3  B  8 . HB1  1 1 
        997 1 1 2 1  8 GLN HA   B  8 . HA   1 1 
        997 1 2 2 1  9 CYS H    B  9 . HN   1 1 
        998 1 1 2 1  8 GLN HB2  B  8 . HB2  1 1 
        998 1 2 2 1  9 CYS H    B  9 . HN   1 1 
        999 1 1 2 1  8 GLN HB3  B  8 . HB1  1 1 
        999 1 2 2 1  9 CYS H    B  9 . HN   1 1 
       1000 1 1 2 1  8 GLN HE21 B  8 . HE21 1 1 
       1000 1 2 2 1 40 ILE MD   B 40 . HD#  1 1 
       1001 1 1 2 1  9 CYS H    B  9 . HN   1 1 
       1001 1 2 2 1  9 CYS HA   B  9 . HA   1 1 
       1002 1 1 2 1  9 CYS H    B  9 . HN   1 1 
       1002 1 2 2 1  9 CYS HB2  B  9 . HB2  1 1 
       1003 1 1 2 1  9 CYS H    B  9 . HN   1 1 
       1003 1 2 2 1  9 CYS HB3  B  9 . HB1  1 1 
       1004 1 1 2 1  9 CYS HA   B  9 . HA   1 1 
       1004 1 2 2 1  9 CYS HB2  B  9 . HB2  1 1 
       1005 1 1 2 1  9 CYS HA   B  9 . HA   1 1 
       1005 1 2 2 1  9 CYS HB3  B  9 . HB1  1 1 
       1006 1 1 2 1  9 CYS HA   B  9 . HA   1 1 
       1006 1 2 2 1 10 ILE H    B 10 . HN   1 1 
       1007 1 1 2 1  9 CYS HA   B  9 . HA   1 1 
       1007 1 2 2 1 11 LYS H    B 11 . HN   1 1 
       1008 1 1 2 1  9 CYS QB   B  9 . HB#  1 1 
       1008 1 2 2 1 12 THR MG   B 12 . HG2# 1 1 
       1009 1 1 2 1  9 CYS HB2  B  9 . HB2  1 1 
       1009 1 2 2 1 10 ILE H    B 10 . HN   1 1 
       1010 1 1 2 1  9 CYS HB2  B  9 . HB2  1 1 
       1010 1 2 2 1 12 THR MG   B 12 . HG2# 1 1 
       1011 1 1 2 1  9 CYS HB2  B  9 . HB2  1 1 
       1011 1 2 2 1 50 CYS HB2  B 50 . HB2  1 1 
       1012 1 1 2 1  9 CYS HB2  B  9 . HB2  1 1 
       1012 1 2 2 1 50 CYS HB3  B 50 . HB1  1 1 
       1013 1 1 2 1  9 CYS HB3  B  9 . HB1  1 1 
       1013 1 2 2 1 10 ILE H    B 10 . HN   1 1 
       1014 1 1 2 1  9 CYS HB3  B  9 . HB1  1 1 
       1014 1 2 2 1 11 LYS H    B 11 . HN   1 1 
       1015 1 1 2 1  9 CYS HB3  B  9 . HB1  1 1 
       1015 1 2 2 1 50 CYS HB3  B 50 . HB1  1 1 
       1016 1 1 2 1 10 ILE H    B 10 . HN   1 1 
       1016 1 2 2 1 10 ILE HA   B 10 . HA   1 1 
       1017 1 1 2 1 10 ILE H    B 10 . HN   1 1 
       1017 1 2 2 1 10 ILE HB   B 10 . HB   1 1 
       1018 1 1 2 1 10 ILE H    B 10 . HN   1 1 
       1018 1 2 2 1 11 LYS H    B 11 . HN   1 1 
       1019 1 1 2 1 10 ILE HA   B 10 . HA   1 1 
       1019 1 2 2 1 10 ILE HB   B 10 . HB   1 1 
       1020 1 1 2 1 10 ILE HA   B 10 . HA   1 1 
       1020 1 2 2 1 11 LYS H    B 11 . HN   1 1 
       1021 1 1 2 1 11 LYS H    B 11 . HN   1 1 
       1021 1 2 2 1 11 LYS HA   B 11 . HA   1 1 
       1022 1 1 2 1 11 LYS H    B 11 . HN   1 1 
       1022 1 2 2 1 11 LYS QB   B 11 . HB#  1 1 
       1023 1 1 2 1 11 LYS H    B 11 . HN   1 1 
       1023 1 2 2 1 12 THR H    B 12 . HN   1 1 
       1024 1 1 2 1 11 LYS HA   B 11 . HA   1 1 
       1024 1 2 2 1 11 LYS QB   B 11 . HB#  1 1 
       1025 1 1 2 1 11 LYS HA   B 11 . HA   1 1 
       1025 1 2 2 1 12 THR H    B 12 . HN   1 1 
       1026 1 1 2 1 11 LYS HA   B 11 . HA   1 1 
       1026 1 2 2 1 12 THR MG   B 12 . HG2# 1 1 
       1027 1 1 2 1 11 LYS QB   B 11 . HB#  1 1 
       1027 1 2 2 1 12 THR H    B 12 . HN   1 1 
       1028 1 1 2 1 12 THR H    B 12 . HN   1 1 
       1028 1 2 2 1 12 THR HA   B 12 . HA   1 1 
       1029 1 1 2 1 12 THR H    B 12 . HN   1 1 
       1029 1 2 2 1 12 THR HB   B 12 . HB   1 1 
       1030 1 1 2 1 12 THR H    B 12 . HN   1 1 
       1030 1 2 2 1 13 TYR H    B 13 . HN   1 1 
       1031 1 1 2 1 12 THR HA   B 12 . HA   1 1 
       1031 1 2 2 1 12 THR HB   B 12 . HB   1 1 
       1032 1 1 2 1 12 THR HA   B 12 . HA   1 1 
       1032 1 2 2 1 13 TYR H    B 13 . HN   1 1 
       1033 1 1 2 1 12 THR HB   B 12 . HB   1 1 
       1033 1 2 2 1 13 TYR H    B 13 . HN   1 1 
       1034 1 1 2 1 12 THR HB   B 12 . HB   1 1 
       1034 1 2 2 1 51 LEU HA   B 51 . HA   1 1 
       1035 1 1 2 1 12 THR HB   B 12 . HB   1 1 
       1035 1 2 2 1 52 ASP H    B 52 . HN   1 1 
       1036 1 1 2 1 12 THR HB   B 12 . HB   1 1 
       1036 1 2 2 1 52 ASP HB2  B 52 . HB2  1 1 
       1037 1 1 2 1 12 THR MG   B 12 . HG2# 1 1 
       1037 1 2 2 1 13 TYR H    B 13 . HN   1 1 
       1038 1 1 2 1 12 THR MG   B 12 . HG2# 1 1 
       1038 1 2 2 1 50 CYS HA   B 50 . HA   1 1 
       1039 1 1 2 1 12 THR MG   B 12 . HG2# 1 1 
       1039 1 2 2 1 50 CYS HB2  B 50 . HB2  1 1 
       1040 1 1 2 1 12 THR MG   B 12 . HG2# 1 1 
       1040 1 2 2 1 50 CYS HB3  B 50 . HB1  1 1 
       1041 1 1 2 1 12 THR MG   B 12 . HG2# 1 1 
       1041 1 2 2 1 51 LEU HA   B 51 . HA   1 1 
       1042 1 1 2 1 12 THR MG   B 12 . HG2# 1 1 
       1042 1 2 2 1 52 ASP H    B 52 . HN   1 1 
       1043 1 1 2 1 12 THR MG   B 12 . HG2# 1 1 
       1043 1 2 2 1 52 ASP HA   B 52 . HA   1 1 
       1044 1 1 2 1 12 THR MG   B 12 . HG2# 1 1 
       1044 1 2 2 1 52 ASP HB2  B 52 . HB2  1 1 
       1045 1 1 2 1 12 THR MG   B 12 . HG2# 1 1 
       1045 1 2 2 1 52 ASP HB3  B 52 . HB1  1 1 
       1046 1 1 2 1 13 TYR H    B 13 . HN   1 1 
       1046 1 2 2 1 13 TYR HA   B 13 . HA   1 1 
       1047 1 1 2 1 13 TYR H    B 13 . HN   1 1 
       1047 1 2 2 1 13 TYR QB   B 13 . HB#  1 1 
       1048 1 1 2 1 13 TYR H    B 13 . HN   1 1 
       1048 1 2 2 1 13 TYR QD   B 13 . HD#  1 1 
       1049 1 1 2 1 13 TYR H    B 13 . HN   1 1 
       1049 1 2 2 1 50 CYS H    B 50 . HN   1 1 
       1050 1 1 2 1 13 TYR HA   B 13 . HA   1 1 
       1050 1 2 2 1 13 TYR QB   B 13 . HB#  1 1 
       1051 1 1 2 1 13 TYR HA   B 13 . HA   1 1 
       1051 1 2 2 1 13 TYR QD   B 13 . HD#  1 1 
       1052 1 1 2 1 13 TYR HA   B 13 . HA   1 1 
       1052 1 2 2 1 14 SER H    B 14 . HN   1 1 
       1053 1 1 2 1 13 TYR QB   B 13 . HB#  1 1 
       1053 1 2 2 1 14 SER H    B 14 . HN   1 1 
       1054 1 1 2 1 13 TYR QB   B 13 . HB#  1 1 
       1054 1 2 2 1 57 TRP HH2  B 57 . HH2  1 1 
       1055 1 1 2 1 13 TYR HB2  B 13 . HB2  1 1 
       1055 1 2 2 1 13 TYR HD1  B 13 . HD1  1 1 
       1056 1 1 2 1 13 TYR HB3  B 13 . HB1  1 1 
       1056 1 2 2 1 13 TYR HD2  B 13 . HD2  1 1 
       1057 1 1 2 1 13 TYR HD1  B 13 . HD1  1 1 
       1057 1 2 2 1 49 LEU MD1  B 49 . HD1# 1 1 
       1058 1 1 2 1 13 TYR HD1  B 13 . HD1  1 1 
       1058 1 2 2 1 49 LEU MD2  B 49 . HD2# 1 1 
       1059 1 1 2 1 13 TYR HD2  B 13 . HD2  1 1 
       1059 1 2 2 1 14 SER H    B 14 . HN   1 1 
       1060 1 1 2 1 13 TYR HD2  B 13 . HD2  1 1 
       1060 1 2 2 1 14 SER HA   B 14 . HA   1 1 
       1061 1 1 2 1 13 TYR HD2  B 13 . HD2  1 1 
       1061 1 2 2 1 15 LYS H    B 15 . HN   1 1 
       1062 1 1 2 1 13 TYR HD2  B 13 . HD2  1 1 
       1062 1 2 2 1 15 LYS QB   B 15 . HB#  1 1 
       1063 1 1 2 1 13 TYR HD2  B 13 . HD2  1 1 
       1063 1 2 2 1 57 TRP HH2  B 57 . HH2  1 1 
       1064 1 1 2 1 13 TYR HE1  B 13 . HE1  1 1 
       1064 1 2 2 1 49 LEU MD1  B 49 . HD1# 1 1 
       1065 1 1 2 1 13 TYR HE1  B 13 . HE1  1 1 
       1065 1 2 2 1 49 LEU MD2  B 49 . HD2# 1 1 
       1066 1 1 2 1 13 TYR HE2  B 13 . HE2  1 1 
       1066 1 2 2 1 15 LYS H    B 15 . HN   1 1 
       1067 1 1 2 1 13 TYR HE2  B 13 . HE2  1 1 
       1067 1 2 2 1 17 PHE QD   B 17 . HD1  1 1 
       1068 1 1 2 1 14 SER H    B 14 . HN   1 1 
       1068 1 2 2 1 14 SER HA   B 14 . HA   1 1 
       1069 1 1 2 1 14 SER H    B 14 . HN   1 1 
       1069 1 2 2 1 14 SER QB   B 14 . HB#  1 1 
       1070 1 1 2 1 14 SER H    B 14 . HN   1 1 
       1070 1 2 2 1 15 LYS H    B 15 . HN   1 1 
       1071 1 1 2 1 14 SER HA   B 14 . HA   1 1 
       1071 1 2 2 1 14 SER HB2  B 14 . HB2  1 1 
       1072 1 1 2 1 14 SER HA   B 14 . HA   1 1 
       1072 1 2 2 1 14 SER HB3  B 14 . HB1  1 1 
       1073 1 1 2 1 14 SER HA   B 14 . HA   1 1 
       1073 1 2 2 1 15 LYS H    B 15 . HN   1 1 
       1074 1 1 2 1 14 SER HA   B 14 . HA   1 1 
       1074 1 2 2 1 57 TRP HE1  B 57 . HE1  1 1 
       1075 1 1 2 1 14 SER HA   B 14 . HA   1 1 
       1075 1 2 2 1 57 TRP HH2  B 57 . HH2  1 1 
       1076 1 1 2 1 14 SER QB   B 14 . HB#  1 1 
       1076 1 2 2 1 15 LYS H    B 15 . HN   1 1 
       1077 1 1 2 1 14 SER QB   B 14 . HB#  1 1 
       1077 1 2 2 1 57 TRP HE1  B 57 . HE1  1 1 
       1078 1 1 2 1 15 LYS H    B 15 . HN   1 1 
       1078 1 2 2 1 15 LYS QB   B 15 . HB#  1 1 
       1079 1 1 2 1 15 LYS H    B 15 . HN   1 1 
       1079 1 2 2 1 16 PRO QD   B 16 . HD#  1 1 
       1080 1 1 2 1 15 LYS H    B 15 . HN   1 1 
       1080 1 2 2 1 57 TRP HZ2  B 57 . HZ2  1 1 
       1081 1 1 2 1 15 LYS HA   B 15 . HA   1 1 
       1081 1 2 2 1 15 LYS QB   B 15 . HB#  1 1 
       1082 1 1 2 1 15 LYS HA   B 15 . HA   1 1 
       1082 1 2 2 1 16 PRO HD2  B 16 . HD2  1 1 
       1083 1 1 2 1 15 LYS HA   B 15 . HA   1 1 
       1083 1 2 2 1 16 PRO HD3  B 16 . HD1  1 1 
       1084 1 1 2 1 15 LYS HA   B 15 . HA   1 1 
       1084 1 2 2 1 16 PRO QG   B 16 . HG#  1 1 
       1085 1 1 2 1 16 PRO HA   B 16 . HA   1 1 
       1085 1 2 2 1 16 PRO HB2  B 16 . HB2  1 1 
       1086 1 1 2 1 16 PRO HA   B 16 . HA   1 1 
       1086 1 2 2 1 16 PRO HB3  B 16 . HB1  1 1 
       1087 1 1 2 1 16 PRO HA   B 16 . HA   1 1 
       1087 1 2 2 1 17 PHE H    B 17 . HN   1 1 
       1088 1 1 2 1 16 PRO HA   B 16 . HA   1 1 
       1088 1 2 2 1 57 TRP HD1  B 57 . HD1  1 1 
       1089 1 1 2 1 16 PRO HA   B 16 . HA   1 1 
       1089 1 2 2 1 57 TRP HE3  B 57 . HE3  1 1 
       1090 1 1 2 1 16 PRO HA   B 16 . HA   1 1 
       1090 1 2 2 1 57 TRP HH2  B 57 . HH2  1 1 
       1091 1 1 2 1 16 PRO HA   B 16 . HA   1 1 
       1091 1 2 2 1 57 TRP HZ3  B 57 . HZ3  1 1 
       1092 1 1 2 1 16 PRO HB2  B 16 . HB2  1 1 
       1092 1 2 2 1 17 PHE H    B 17 . HN   1 1 
       1093 1 1 2 1 16 PRO HB3  B 16 . HB1  1 1 
       1093 1 2 2 1 17 PHE H    B 17 . HN   1 1 
       1094 1 1 2 1 16 PRO HB3  B 16 . HB1  1 1 
       1094 1 2 2 1 57 TRP HD1  B 57 . HD1  1 1 
       1095 1 1 2 1 16 PRO HB3  B 16 . HB1  1 1 
       1095 1 2 2 1 57 TRP HE3  B 57 . HE3  1 1 
       1096 1 1 2 1 16 PRO QG   B 16 . HG#  1 1 
       1096 1 2 2 1 57 TRP HE1  B 57 . HE1  1 1 
       1097 1 1 2 1 16 PRO HG2  B 16 . HG2  1 1 
       1097 1 2 2 1 57 TRP HD1  B 57 . HD1  1 1 
       1098 1 1 2 1 16 PRO HG3  B 16 . HG1  1 1 
       1098 1 2 2 1 57 TRP HD1  B 57 . HD1  1 1 
       1099 1 1 2 1 17 PHE H    B 17 . HN   1 1 
       1099 1 2 2 1 17 PHE HA   B 17 . HA   1 1 
       1100 1 1 2 1 17 PHE H    B 17 . HN   1 1 
       1100 1 2 2 1 17 PHE HB2  B 17 . HB2  1 1 
       1101 1 1 2 1 17 PHE H    B 17 . HN   1 1 
       1101 1 2 2 1 17 PHE HB3  B 17 . HB1  1 1 
       1102 1 1 2 1 17 PHE H    B 17 . HN   1 1 
       1102 1 2 2 1 17 PHE QD   B 17 . HD1  1 1 
       1103 1 1 2 1 17 PHE H    B 17 . HN   1 1 
       1103 1 2 2 1 57 TRP HE3  B 57 . HE3  1 1 
       1104 1 1 2 1 17 PHE H    B 17 . HN   1 1 
       1104 1 2 2 1 57 TRP HH2  B 57 . HH2  1 1 
       1105 1 1 2 1 17 PHE H    B 17 . HN   1 1 
       1105 1 2 2 1 57 TRP HZ3  B 57 . HZ3  1 1 
       1106 1 1 2 1 17 PHE HA   B 17 . HA   1 1 
       1106 1 2 2 1 17 PHE HB2  B 17 . HB2  1 1 
       1107 1 1 2 1 17 PHE HA   B 17 . HA   1 1 
       1107 1 2 2 1 17 PHE HB3  B 17 . HB1  1 1 
       1108 1 1 2 1 17 PHE HA   B 17 . HA   1 1 
       1108 1 2 2 1 17 PHE QD   B 17 . HD#  1 1 
       1109 1 1 2 1 17 PHE HA   B 17 . HA   1 1 
       1109 1 2 2 1 18 HIS H    B 18 . HN   1 1 
       1110 1 1 2 1 17 PHE HB2  B 17 . HB2  1 1 
       1110 1 2 2 1 17 PHE QD   B 17 . HD2  1 1 
       1111 1 1 2 1 17 PHE HB2  B 17 . HB2  1 1 
       1111 1 2 2 1 18 HIS H    B 18 . HN   1 1 
       1112 1 1 2 1 17 PHE HB3  B 17 . HB1  1 1 
       1112 1 2 2 1 17 PHE QD   B 17 . HD1  1 1 
       1113 1 1 2 1 17 PHE HB3  B 17 . HB1  1 1 
       1113 1 2 2 1 18 HIS H    B 18 . HN   1 1 
       1114 1 1 2 1 17 PHE QD   B 17 . HD2  1 1 
       1114 1 2 2 1 19 PRO HA   B 19 . HA   1 1 
       1115 1 1 2 1 17 PHE QD   B 17 . HD2  1 1 
       1115 1 2 2 1 22 ILE HG12 B 22 . HG12 1 1 
       1116 1 1 2 1 17 PHE QD   B 17 . HD2  1 1 
       1116 1 2 2 1 22 ILE HG13 B 22 . HG11 1 1 
       1117 1 1 2 1 17 PHE QD   B 17 . HD#  1 1 
       1117 1 2 2 1 49 LEU MD2  B 49 . HD2# 1 1 
       1118 1 1 2 1 17 PHE QD   B 17 . HD1  1 1 
       1118 1 2 2 1 57 TRP HH2  B 57 . HH2  1 1 
       1119 1 1 2 1 17 PHE QD   B 17 . HD1  1 1 
       1119 1 2 2 1 57 TRP HZ3  B 57 . HZ3  1 1 
       1120 1 1 2 1 17 PHE QD   B 17 . HD1  1 1 
       1120 1 2 2 1 61 VAL MG1  B 61 . HG1# 1 1 
       1121 1 1 2 1 17 PHE QD   B 17 . HD1  1 1 
       1121 1 2 2 1 61 VAL MG2  B 61 . HG2# 1 1 
       1122 1 1 2 1 17 PHE QE   B 17 . HE2  1 1 
       1122 1 2 2 1 19 PRO HA   B 19 . HA   1 1 
       1123 1 1 2 1 17 PHE QE   B 17 . HE2  1 1 
       1123 1 2 2 1 21 PHE QB   B 21 . HB2  1 1 
       1124 1 1 2 1 17 PHE QE   B 17 . HE2  1 1 
       1124 1 2 2 1 22 ILE H    B 22 . HN   1 1 
       1125 1 1 2 1 17 PHE QE   B 17 . HE2  1 1 
       1125 1 2 2 1 22 ILE HA   B 22 . HA   1 1 
       1126 1 1 2 1 17 PHE QE   B 17 . HE2  1 1 
       1126 1 2 2 1 22 ILE HB   B 22 . HB   1 1 
       1127 1 1 2 1 17 PHE QE   B 17 . HE2  1 1 
       1127 1 2 2 1 22 ILE MD   B 22 . HD#  1 1 
       1128 1 1 2 1 17 PHE QE   B 17 . HE2  1 1 
       1128 1 2 2 1 22 ILE HG12 B 22 . HG12 1 1 
       1129 1 1 2 1 17 PHE QE   B 17 . HE2  1 1 
       1129 1 2 2 1 22 ILE HG13 B 22 . HG11 1 1 
       1130 1 1 2 1 17 PHE QE   B 17 . HE2  1 1 
       1130 1 2 2 1 43 LEU QD   B 43 . HD*  1 1 
       1131 1 1 2 1 17 PHE QE   B 17 . HE#  1 1 
       1131 1 2 2 1 49 LEU MD1  B 49 . HD1# 1 1 
       1132 1 1 2 1 17 PHE QE   B 17 . HE1  1 1 
       1132 1 2 2 1 51 LEU HB3  B 51 . HB1  1 1 
       1133 1 1 2 1 17 PHE QE   B 17 . HE1  1 1 
       1133 1 2 2 1 57 TRP HH2  B 57 . HH2  1 1 
       1134 1 1 2 1 17 PHE QE   B 17 . HE1  1 1 
       1134 1 2 2 1 57 TRP HZ3  B 57 . HZ3  1 1 
       1135 1 1 2 1 17 PHE QE   B 17 . HE1  1 1 
       1135 1 2 2 1 61 VAL MG1  B 61 . HG1# 1 1 
       1136 1 1 2 1 17 PHE QE   B 17 . HE1  1 1 
       1136 1 2 2 1 61 VAL MG2  B 61 . HG2# 1 1 
       1137 1 1 2 1 17 PHE HZ   B 17 . HZ   1 1 
       1137 1 2 2 1 22 ILE MD   B 22 . HD#  1 1 
       1138 1 1 2 1 17 PHE HZ   B 17 . HZ   1 1 
       1138 1 2 2 1 22 ILE HG12 B 22 . HG12 1 1 
       1139 1 1 2 1 17 PHE HZ   B 17 . HZ   1 1 
       1139 1 2 2 1 22 ILE HG13 B 22 . HG11 1 1 
       1140 1 1 2 1 17 PHE HZ   B 17 . HZ   1 1 
       1140 1 2 2 1 43 LEU QD   B 43 . HD*  1 1 
       1141 1 1 2 1 17 PHE HZ   B 17 . HZ   1 1 
       1141 1 2 2 1 57 TRP HZ3  B 57 . HZ3  1 1 
       1142 1 1 2 1 18 HIS H    B 18 . HN   1 1 
       1142 1 2 2 1 18 HIS HB2  B 18 . HB2  1 1 
       1143 1 1 2 1 18 HIS H    B 18 . HN   1 1 
       1143 1 2 2 1 18 HIS HB3  B 18 . HB1  1 1 
       1144 1 1 2 1 18 HIS H    B 18 . HN   1 1 
       1144 1 2 2 1 19 PRO QD   B 19 . HD#  1 1 
       1145 1 1 2 1 18 HIS H    B 18 . HN   1 1 
       1145 1 2 2 1 21 PHE H    B 21 . HN   1 1 
       1146 1 1 2 1 18 HIS H    B 18 . HN   1 1 
       1146 1 2 2 1 21 PHE HD2  B 21 . HD2  1 1 
       1147 1 1 2 1 18 HIS H    B 18 . HN   1 1 
       1147 1 2 2 1 21 PHE HE2  B 21 . HE2  1 1 
       1148 1 1 2 1 18 HIS H    B 18 . HN   1 1 
       1148 1 2 2 1 21 PHE HZ   B 21 . HZ   1 1 
       1149 1 1 2 1 18 HIS HA   B 18 . HA   1 1 
       1149 1 2 2 1 18 HIS HB2  B 18 . HB2  1 1 
       1150 1 1 2 1 18 HIS HA   B 18 . HA   1 1 
       1150 1 2 2 1 18 HIS HB3  B 18 . HB1  1 1 
       1151 1 1 2 1 18 HIS HA   B 18 . HA   1 1 
       1151 1 2 2 1 18 HIS HD2  B 18 . HD2  1 1 
       1152 1 1 2 1 18 HIS HA   B 18 . HA   1 1 
       1152 1 2 2 1 19 PRO HD2  B 19 . HD2  1 1 
       1153 1 1 2 1 18 HIS HA   B 18 . HA   1 1 
       1153 1 2 2 1 19 PRO HD3  B 19 . HD1  1 1 
       1154 1 1 2 1 18 HIS HA   B 18 . HA   1 1 
       1154 1 2 2 1 19 PRO QG   B 19 . HG#  1 1 
       1155 1 1 2 1 18 HIS HA   B 18 . HA   1 1 
       1155 1 2 2 1 61 VAL HB   B 61 . HB   1 1 
       1156 1 1 2 1 18 HIS HA   B 18 . HA   1 1 
       1156 1 2 2 1 61 VAL MG1  B 61 . HG1# 1 1 
       1157 1 1 2 1 18 HIS HA   B 18 . HA   1 1 
       1157 1 2 2 1 61 VAL MG2  B 61 . HG2# 1 1 
       1158 1 1 2 1 18 HIS HB2  B 18 . HB2  1 1 
       1158 1 2 2 1 18 HIS HD2  B 18 . HD2  1 1 
       1159 1 1 2 1 18 HIS HB2  B 18 . HB2  1 1 
       1159 1 2 2 1 21 PHE HD2  B 21 . HD2  1 1 
       1160 1 1 2 1 18 HIS HB2  B 18 . HB2  1 1 
       1160 1 2 2 1 21 PHE HE2  B 21 . HE2  1 1 
       1161 1 1 2 1 18 HIS HB3  B 18 . HB1  1 1 
       1161 1 2 2 1 18 HIS HD2  B 18 . HD2  1 1 
       1162 1 1 2 1 18 HIS HB3  B 18 . HB1  1 1 
       1162 1 2 2 1 21 PHE HD2  B 21 . HD2  1 1 
       1163 1 1 2 1 18 HIS HB3  B 18 . HB1  1 1 
       1163 1 2 2 1 21 PHE HE2  B 21 . HE2  1 1 
       1164 1 1 2 1 18 HIS HD2  B 18 . HD2  1 1 
       1164 1 2 2 1 19 PRO HD2  B 19 . HD2  1 1 
       1165 1 1 2 1 18 HIS HD2  B 18 . HD2  1 1 
       1165 1 2 2 1 19 PRO HD3  B 19 . HD1  1 1 
       1166 1 1 2 1 18 HIS HD2  B 18 . HD2  1 1 
       1166 1 2 2 1 20 LYS QD   B 20 . HD#  1 1 
       1167 1 1 2 1 18 HIS HD2  B 18 . HD2  1 1 
       1167 1 2 2 1 20 LYS QE   B 20 . HE#  1 1 
       1168 1 1 2 1 18 HIS HE1  B 18 . HE1  1 1 
       1168 1 2 2 1 19 PRO HD3  B 19 . HD1  1 1 
       1169 1 1 2 1 18 HIS HE1  B 18 . HE1  1 1 
       1169 1 2 2 1 19 PRO HG2  B 19 . HG2  1 1 
       1170 1 1 2 1 18 HIS HE1  B 18 . HE1  1 1 
       1170 1 2 2 1 19 PRO HG3  B 19 . HG1  1 1 
       1171 1 1 2 1 18 HIS HE1  B 18 . HE1  1 1 
       1171 1 2 2 1 20 LYS H    B 20 . HN   1 1 
       1172 1 1 2 1 18 HIS HE1  B 18 . HE1  1 1 
       1172 1 2 2 1 20 LYS HA   B 20 . HA   1 1 
       1173 1 1 2 1 18 HIS HE1  B 18 . HE1  1 1 
       1173 1 2 2 1 20 LYS HB2  B 20 . HB2  1 1 
       1174 1 1 2 1 18 HIS HE1  B 18 . HE1  1 1 
       1174 1 2 2 1 20 LYS HB3  B 20 . HB1  1 1 
       1175 1 1 2 1 18 HIS HE1  B 18 . HE1  1 1 
       1175 1 2 2 1 20 LYS QD   B 20 . HD#  1 1 
       1176 1 1 2 1 18 HIS HE1  B 18 . HE1  1 1 
       1176 1 2 2 1 20 LYS QE   B 20 . HE#  1 1 
       1177 1 1 2 1 19 PRO HA   B 19 . HA   1 1 
       1177 1 2 2 1 19 PRO HB3  B 19 . HB1  1 1 
       1178 1 1 2 1 19 PRO HA   B 19 . HA   1 1 
       1178 1 2 2 1 20 LYS H    B 20 . HN   1 1 
       1179 1 1 2 1 19 PRO HA   B 19 . HA   1 1 
       1179 1 2 2 1 21 PHE H    B 21 . HN   1 1 
       1180 1 1 2 1 19 PRO HA   B 19 . HA   1 1 
       1180 1 2 2 1 22 ILE H    B 22 . HN   1 1 
       1181 1 1 2 1 19 PRO HA   B 19 . HA   1 1 
       1181 1 2 2 1 22 ILE QG   B 22 . HG1# 1 1 
       1182 1 1 2 1 19 PRO HA   B 19 . HA   1 1 
       1182 1 2 2 1 22 ILE MG   B 22 . HG2# 1 1 
       1183 1 1 2 1 19 PRO HA   B 19 . HA   1 1 
       1183 1 2 2 1 61 VAL HB   B 61 . HB   1 1 
       1184 1 1 2 1 19 PRO HA   B 19 . HA   1 1 
       1184 1 2 2 1 61 VAL MG1  B 61 . HG1# 1 1 
       1185 1 1 2 1 19 PRO HA   B 19 . HA   1 1 
       1185 1 2 2 1 61 VAL MG2  B 61 . HG2# 1 1 
       1186 1 1 2 1 19 PRO HB2  B 19 . HB2  1 1 
       1186 1 2 2 1 65 PHE HD1  B 65 . HD1  1 1 
       1187 1 1 2 1 19 PRO HB3  B 19 . HB1  1 1 
       1187 1 2 2 1 61 VAL HA   B 61 . HA   1 1 
       1188 1 1 2 1 19 PRO HD2  B 19 . HD2  1 1 
       1188 1 2 2 1 61 VAL HA   B 61 . HA   1 1 
       1189 1 1 2 1 19 PRO HD2  B 19 . HD2  1 1 
       1189 1 2 2 1 61 VAL MG1  B 61 . HG1# 1 1 
       1190 1 1 2 1 19 PRO HD3  B 19 . HD1  1 1 
       1190 1 2 2 1 61 VAL HA   B 61 . HA   1 1 
       1191 1 1 2 1 19 PRO HD3  B 19 . HD1  1 1 
       1191 1 2 2 1 61 VAL MG1  B 61 . HG1# 1 1 
       1192 1 1 2 1 19 PRO QG   B 19 . HG#  1 1 
       1192 1 2 2 1 61 VAL HA   B 61 . HA   1 1 
       1193 1 1 2 1 19 PRO O    B 19 . O    1 1 
       1193 1 2 2 1 22 ILE H    B 22 . HN   1 1 
       1194 1 1 2 1 19 PRO O    B 19 . O    1 1 
       1194 1 2 2 1 22 ILE N    B 22 . N    1 1 
       1195 1 1 2 1 20 LYS H    B 20 . HN   1 1 
       1195 1 2 2 1 20 LYS HA   B 20 . HA   1 1 
       1196 1 1 2 1 20 LYS H    B 20 . HN   1 1 
       1196 1 2 2 1 21 PHE H    B 21 . HN   1 1 
       1197 1 1 2 1 20 LYS HA   B 20 . HA   1 1 
       1197 1 2 2 1 20 LYS HB2  B 20 . HB2  1 1 
       1198 1 1 2 1 20 LYS HA   B 20 . HA   1 1 
       1198 1 2 2 1 20 LYS HB3  B 20 . HB1  1 1 
       1199 1 1 2 1 20 LYS HA   B 20 . HA   1 1 
       1199 1 2 2 1 21 PHE H    B 21 . HN   1 1 
       1200 1 1 2 1 20 LYS QD   B 20 . HD#  1 1 
       1200 1 2 2 1 21 PHE H    B 21 . HN   1 1 
       1201 1 1 2 1 20 LYS QD   B 20 . HD#  1 1 
       1201 1 2 2 1 21 PHE QE   B 21 . HE#  1 1 
       1202 1 1 2 1 20 LYS QE   B 20 . HE#  1 1 
       1202 1 2 2 1 21 PHE QD   B 21 . HD#  1 1 
       1203 1 1 2 1 20 LYS QE   B 20 . HE#  1 1 
       1203 1 2 2 1 21 PHE QE   B 21 . HE#  1 1 
       1204 1 1 2 1 20 LYS QE   B 20 . HE#  1 1 
       1204 1 2 2 1 21 PHE HZ   B 21 . HZ   1 1 
       1205 1 1 2 1 20 LYS QG   B 20 . HG#  1 1 
       1205 1 2 2 1 21 PHE H    B 21 . HN   1 1 
       1206 1 1 2 1 20 LYS QG   B 20 . HG#  1 1 
       1206 1 2 2 1 21 PHE QE   B 21 . HE#  1 1 
       1207 1 1 2 1 21 PHE H    B 21 . HN   1 1 
       1207 1 2 2 1 21 PHE QB   B 21 . HB1  1 1 
       1208 1 1 2 1 21 PHE HA   B 21 . HA   1 1 
       1208 1 2 2 1 21 PHE QB   B 21 . HB1  1 1 
       1209 1 1 2 1 21 PHE HA   B 21 . HA   1 1 
       1209 1 2 2 1 21 PHE QD   B 21 . HD#  1 1 
       1210 1 1 2 1 21 PHE HA   B 21 . HA   1 1 
       1210 1 2 2 1 22 ILE H    B 22 . HN   1 1 
       1211 1 1 2 1 21 PHE HA   B 21 . HA   1 1 
       1211 1 2 2 1 44 SER H    B 44 . HN   1 1 
       1212 1 1 2 1 21 PHE QB   B 21 . HB1  1 1 
       1212 1 2 2 1 21 PHE HD1  B 21 . HD1  1 1 
       1213 1 1 2 1 21 PHE QB   B 21 . HB2  1 1 
       1213 1 2 2 1 21 PHE HD2  B 21 . HD2  1 1 
       1214 1 1 2 1 21 PHE QB   B 21 . HB1  1 1 
       1214 1 2 2 1 22 ILE H    B 22 . HN   1 1 
       1215 1 1 2 1 21 PHE QB   B 21 . HB2  1 1 
       1215 1 2 2 1 22 ILE MD   B 22 . HD#  1 1 
       1216 1 1 2 1 21 PHE QB   B 21 . HB1  1 1 
       1216 1 2 2 1 43 LEU HA   B 43 . HA   1 1 
       1217 1 1 2 1 21 PHE QB   B 21 . HB2  1 1 
       1217 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
       1218 1 1 2 1 21 PHE QB   B 21 . HB1  1 1 
       1218 1 2 2 1 44 SER H    B 44 . HN   1 1 
       1219 1 1 2 1 21 PHE QD   B 21 . HD#  1 1 
       1219 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 1 
       1220 1 1 2 1 21 PHE QD   B 21 . HD#  1 1 
       1220 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
       1221 1 1 2 1 21 PHE O    B 21 . O    1 1 
       1221 1 2 2 1 44 SER H    B 44 . HN   1 1 
       1222 1 1 2 1 21 PHE O    B 21 . O    1 1 
       1222 1 2 2 1 44 SER N    B 44 . N    1 1 
       1223 1 1 2 1 22 ILE H    B 22 . HN   1 1 
       1223 1 2 2 1 22 ILE HA   B 22 . HA   1 1 
       1224 1 1 2 1 22 ILE H    B 22 . HN   1 1 
       1224 1 2 2 1 22 ILE HB   B 22 . HB   1 1 
       1225 1 1 2 1 22 ILE H    B 22 . HN   1 1 
       1225 1 2 2 1 65 PHE HD1  B 65 . HD1  1 1 
       1226 1 1 2 1 22 ILE HA   B 22 . HA   1 1 
       1226 1 2 2 1 22 ILE HB   B 22 . HB   1 1 
       1227 1 1 2 1 22 ILE HA   B 22 . HA   1 1 
       1227 1 2 2 1 22 ILE MD   B 22 . HD#  1 1 
       1228 1 1 2 1 22 ILE HA   B 22 . HA   1 1 
       1228 1 2 2 1 22 ILE QG   B 22 . HG1# 1 1 
       1229 1 1 2 1 22 ILE HA   B 22 . HA   1 1 
       1229 1 2 2 1 22 ILE MG   B 22 . HG2# 1 1 
       1230 1 1 2 1 22 ILE HA   B 22 . HA   1 1 
       1230 1 2 2 1 23 LYS H    B 23 . HN   1 1 
       1231 1 1 2 1 22 ILE HA   B 22 . HA   1 1 
       1231 1 2 2 1 24 GLU H    B 24 . HN   1 1 
       1232 1 1 2 1 22 ILE HA   B 22 . HA   1 1 
       1232 1 2 2 1 42 LYS H    B 42 . HN   1 1 
       1233 1 1 2 1 22 ILE HA   B 22 . HA   1 1 
       1233 1 2 2 1 43 LEU HA   B 43 . HA   1 1 
       1234 1 1 2 1 22 ILE HA   B 22 . HA   1 1 
       1234 1 2 2 1 44 SER H    B 44 . HN   1 1 
       1235 1 1 2 1 22 ILE HB   B 22 . HB   1 1 
       1235 1 2 2 1 22 ILE MD   B 22 . HD#  1 1 
       1236 1 1 2 1 22 ILE HB   B 22 . HB   1 1 
       1236 1 2 2 1 23 LYS H    B 23 . HN   1 1 
       1237 1 1 2 1 22 ILE MD   B 22 . HD#  1 1 
       1237 1 2 2 1 41 VAL MG2  B 41 . HG2# 1 1 
       1238 1 1 2 1 22 ILE MD   B 22 . HD#  1 1 
       1238 1 2 2 1 42 LYS H    B 42 . HN   1 1 
       1239 1 1 2 1 22 ILE MG   B 22 . HG2# 1 1 
       1239 1 2 2 1 25 LEU HB2  B 25 . HB2  1 1 
       1240 1 1 2 1 22 ILE MG   B 22 . HG2# 1 1 
       1240 1 2 2 1 25 LEU HG   B 25 . HG   1 1 
       1241 1 1 2 1 22 ILE MG   B 22 . HG2# 1 1 
       1241 1 2 2 1 41 VAL HA   B 41 . HA   1 1 
       1242 1 1 2 1 22 ILE MG   B 22 . HG2# 1 1 
       1242 1 2 2 1 41 VAL MG1  B 41 . HG1# 1 1 
       1243 1 1 2 1 22 ILE MG   B 22 . HG2# 1 1 
       1243 1 2 2 1 41 VAL MG2  B 41 . HG2# 1 1 
       1244 1 1 2 1 22 ILE MG   B 22 . HG2# 1 1 
       1244 1 2 2 1 42 LYS H    B 42 . HN   1 1 
       1245 1 1 2 1 22 ILE MG   B 22 . HG2# 1 1 
       1245 1 2 2 1 43 LEU HA   B 43 . HA   1 1 
       1246 1 1 2 1 22 ILE MG   B 22 . HG2# 1 1 
       1246 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 1 
       1247 1 1 2 1 22 ILE MG   B 22 . HG2# 1 1 
       1247 1 2 2 1 62 VAL QG   B 62 . HG*  1 1 
       1248 1 1 2 1 22 ILE MG   B 22 . HG2# 1 1 
       1248 1 2 2 1 65 PHE HB2  B 65 . HB2  1 1 
       1249 1 1 2 1 22 ILE MG   B 22 . HG2# 1 1 
       1249 1 2 2 1 65 PHE HB3  B 65 . HB1  1 1 
       1250 1 1 2 1 22 ILE MG   B 22 . HG2# 1 1 
       1250 1 2 2 1 65 PHE HZ   B 65 . HZ   1 1 
       1251 1 1 2 1 23 LYS H    B 23 . HN   1 1 
       1251 1 2 2 1 23 LYS HA   B 23 . HA   1 1 
       1252 1 1 2 1 23 LYS H    B 23 . HN   1 1 
       1252 1 2 2 1 23 LYS HB2  B 23 . HB2  1 1 
       1253 1 1 2 1 23 LYS H    B 23 . HN   1 1 
       1253 1 2 2 1 23 LYS HB3  B 23 . HB1  1 1 
       1254 1 1 2 1 23 LYS H    B 23 . HN   1 1 
       1254 1 2 2 1 24 GLU H    B 24 . HN   1 1 
       1255 1 1 2 1 23 LYS H    B 23 . HN   1 1 
       1255 1 2 2 1 42 LYS O    B 42 . O    1 1 
       1256 1 1 2 1 23 LYS H    B 23 . HN   1 1 
       1256 1 2 2 1 43 LEU HA   B 43 . HA   1 1 
       1257 1 1 2 1 23 LYS H    B 23 . HN   1 1 
       1257 1 2 2 1 44 SER H    B 44 . HN   1 1 
       1258 1 1 2 1 23 LYS HA   B 23 . HA   1 1 
       1258 1 2 2 1 23 LYS HB2  B 23 . HB2  1 1 
       1259 1 1 2 1 23 LYS HA   B 23 . HA   1 1 
       1259 1 2 2 1 23 LYS HB3  B 23 . HB1  1 1 
       1260 1 1 2 1 23 LYS HA   B 23 . HA   1 1 
       1260 1 2 2 1 24 GLU H    B 24 . HN   1 1 
       1261 1 1 2 1 23 LYS HA   B 23 . HA   1 1 
       1261 1 2 2 1 65 PHE HD1  B 65 . HD1  1 1 
       1262 1 1 2 1 23 LYS HA   B 23 . HA   1 1 
       1262 1 2 2 1 65 PHE HE1  B 65 . HE1  1 1 
       1263 1 1 2 1 23 LYS HA   B 23 . HA   1 1 
       1263 1 2 2 1 65 PHE HZ   B 65 . HZ   1 1 
       1264 1 1 2 1 23 LYS HB2  B 23 . HB2  1 1 
       1264 1 2 2 1 24 GLU H    B 24 . HN   1 1 
       1265 1 1 2 1 23 LYS HB3  B 23 . HB1  1 1 
       1265 1 2 2 1 24 GLU H    B 24 . HN   1 1 
       1266 1 1 2 1 23 LYS N    B 23 . N    1 1 
       1266 1 2 2 1 42 LYS O    B 42 . O    1 1 
       1267 1 1 2 1 24 GLU H    B 24 . HN   1 1 
       1267 1 2 2 1 24 GLU HA   B 24 . HA   1 1 
       1268 1 1 2 1 24 GLU H    B 24 . HN   1 1 
       1268 1 2 2 1 24 GLU HB2  B 24 . HB2  1 1 
       1269 1 1 2 1 24 GLU H    B 24 . HN   1 1 
       1269 1 2 2 1 24 GLU HB3  B 24 . HB1  1 1 
       1270 1 1 2 1 24 GLU H    B 24 . HN   1 1 
       1270 1 2 2 1 25 LEU H    B 25 . HN   1 1 
       1271 1 1 2 1 24 GLU H    B 24 . HN   1 1 
       1271 1 2 2 1 42 LYS H    B 42 . HN   1 1 
       1272 1 1 2 1 24 GLU H    B 24 . HN   1 1 
       1272 1 2 2 1 42 LYS O    B 42 . O    1 1 
       1273 1 1 2 1 24 GLU H    B 24 . HN   1 1 
       1273 1 2 2 1 43 LEU HA   B 43 . HA   1 1 
       1274 1 1 2 1 24 GLU H    B 24 . HN   1 1 
       1274 1 2 2 1 44 SER H    B 44 . HN   1 1 
       1275 1 1 2 1 24 GLU HA   B 24 . HA   1 1 
       1275 1 2 2 1 24 GLU HB2  B 24 . HB2  1 1 
       1276 1 1 2 1 24 GLU HA   B 24 . HA   1 1 
       1276 1 2 2 1 24 GLU HB3  B 24 . HB1  1 1 
       1277 1 1 2 1 24 GLU HA   B 24 . HA   1 1 
       1277 1 2 2 1 25 LEU H    B 25 . HN   1 1 
       1278 1 1 2 1 24 GLU HA   B 24 . HA   1 1 
       1278 1 2 2 1 65 PHE HE1  B 65 . HE1  1 1 
       1279 1 1 2 1 24 GLU HA   B 24 . HA   1 1 
       1279 1 2 2 1 65 PHE HE2  B 65 . HE2  1 1 
       1280 1 1 2 1 24 GLU HA   B 24 . HA   1 1 
       1280 1 2 2 1 65 PHE HZ   B 65 . HZ   1 1 
       1281 1 1 2 1 24 GLU HB2  B 24 . HB2  1 1 
       1281 1 2 2 1 25 LEU H    B 25 . HN   1 1 
       1282 1 1 2 1 24 GLU HB3  B 24 . HB1  1 1 
       1282 1 2 2 1 25 LEU H    B 25 . HN   1 1 
       1283 1 1 2 1 24 GLU N    B 24 . N    1 1 
       1283 1 2 2 1 42 LYS O    B 42 . O    1 1 
       1284 1 1 2 1 24 GLU O    B 24 . O    1 1 
       1284 1 2 2 1 42 LYS H    B 42 . HN   1 1 
       1285 1 1 2 1 24 GLU O    B 24 . O    1 1 
       1285 1 2 2 1 42 LYS N    B 42 . N    1 1 
       1286 1 1 2 1 25 LEU H    B 25 . HN   1 1 
       1286 1 2 2 1 25 LEU HA   B 25 . HA   1 1 
       1287 1 1 2 1 25 LEU H    B 25 . HN   1 1 
       1287 1 2 2 1 25 LEU HB2  B 25 . HB2  1 1 
       1288 1 1 2 1 25 LEU H    B 25 . HN   1 1 
       1288 1 2 2 1 25 LEU HB3  B 25 . HB1  1 1 
       1289 1 1 2 1 25 LEU H    B 25 . HN   1 1 
       1289 1 2 2 1 65 PHE HE2  B 65 . HE2  1 1 
       1290 1 1 2 1 25 LEU HA   B 25 . HA   1 1 
       1290 1 2 2 1 25 LEU HB2  B 25 . HB2  1 1 
       1291 1 1 2 1 25 LEU HA   B 25 . HA   1 1 
       1291 1 2 2 1 26 ARG H    B 26 . HN   1 1 
       1292 1 1 2 1 25 LEU HA   B 25 . HA   1 1 
       1292 1 2 2 1 41 VAL HA   B 41 . HA   1 1 
       1293 1 1 2 1 25 LEU HA   B 25 . HA   1 1 
       1293 1 2 2 1 42 LYS H    B 42 . HN   1 1 
       1294 1 1 2 1 25 LEU HB2  B 25 . HB2  1 1 
       1294 1 2 2 1 65 PHE HD2  B 65 . HD2  1 1 
       1295 1 1 2 1 25 LEU HB2  B 25 . HB2  1 1 
       1295 1 2 2 1 65 PHE HE2  B 65 . HE2  1 1 
       1296 1 1 2 1 25 LEU HB2  B 25 . HB2  1 1 
       1296 1 2 2 1 65 PHE HZ   B 65 . HZ   1 1 
       1297 1 1 2 1 25 LEU HB3  B 25 . HB1  1 1 
       1297 1 2 2 1 26 ARG H    B 26 . HN   1 1 
       1298 1 1 2 1 25 LEU HB3  B 25 . HB1  1 1 
       1298 1 2 2 1 65 PHE HD2  B 65 . HD2  1 1 
       1299 1 1 2 1 25 LEU HB3  B 25 . HB1  1 1 
       1299 1 2 2 1 65 PHE HE2  B 65 . HE2  1 1 
       1300 1 1 2 1 25 LEU HB3  B 25 . HB1  1 1 
       1300 1 2 2 1 65 PHE HZ   B 65 . HZ   1 1 
       1301 1 1 2 1 25 LEU MD1  B 25 . HD1# 1 1 
       1301 1 2 2 1 26 ARG HA   B 26 . HA   1 1 
       1302 1 1 2 1 25 LEU MD1  B 25 . HD1# 1 1 
       1302 1 2 2 1 41 VAL HA   B 41 . HA   1 1 
       1303 1 1 2 1 25 LEU MD1  B 25 . HD1# 1 1 
       1303 1 2 2 1 65 PHE HD2  B 65 . HD2  1 1 
       1304 1 1 2 1 25 LEU MD1  B 25 . HD1# 1 1 
       1304 1 2 2 1 65 PHE HE2  B 65 . HE2  1 1 
       1305 1 1 2 1 25 LEU MD2  B 25 . HD2# 1 1 
       1305 1 2 2 1 65 PHE HD2  B 65 . HD2  1 1 
       1306 1 1 2 1 25 LEU HG   B 25 . HG   1 1 
       1306 1 2 2 1 65 PHE HD2  B 65 . HD2  1 1 
       1307 1 1 2 1 26 ARG H    B 26 . HN   1 1 
       1307 1 2 2 1 26 ARG HB2  B 26 . HB2  1 1 
       1308 1 1 2 1 26 ARG H    B 26 . HN   1 1 
       1308 1 2 2 1 26 ARG HB3  B 26 . HB1  1 1 
       1309 1 1 2 1 26 ARG H    B 26 . HN   1 1 
       1309 1 2 2 1 40 ILE H    B 40 . HN   1 1 
       1310 1 1 2 1 26 ARG H    B 26 . HN   1 1 
       1310 1 2 2 1 40 ILE O    B 40 . O    1 1 
       1311 1 1 2 1 26 ARG H    B 26 . HN   1 1 
       1311 1 2 2 1 41 VAL HA   B 41 . HA   1 1 
       1312 1 1 2 1 26 ARG HA   B 26 . HA   1 1 
       1312 1 2 2 1 26 ARG HB2  B 26 . HB2  1 1 
       1313 1 1 2 1 26 ARG HA   B 26 . HA   1 1 
       1313 1 2 2 1 26 ARG HB3  B 26 . HB1  1 1 
       1314 1 1 2 1 26 ARG HA   B 26 . HA   1 1 
       1314 1 2 2 1 27 VAL H    B 27 . HN   1 1 
       1315 1 1 2 1 26 ARG HA   B 26 . HA   1 1 
       1315 1 2 2 1 27 VAL HB   B 27 . HB   1 1 
       1316 1 1 2 1 26 ARG HA   B 26 . HA   1 1 
       1316 1 2 2 1 27 VAL MG2  B 27 . HG2# 1 1 
       1317 1 1 2 1 26 ARG QB   B 26 . HB#  1 1 
       1317 1 2 2 1 27 VAL HA   B 27 . HA   1 1 
       1318 1 1 2 1 26 ARG HB2  B 26 . HB2  1 1 
       1318 1 2 2 1 27 VAL H    B 27 . HN   1 1 
       1319 1 1 2 1 26 ARG HB3  B 26 . HB1  1 1 
       1319 1 2 2 1 27 VAL H    B 27 . HN   1 1 
       1320 1 1 2 1 26 ARG N    B 26 . N    1 1 
       1320 1 2 2 1 40 ILE O    B 40 . O    1 1 
       1321 1 1 2 1 26 ARG O    B 26 . O    1 1 
       1321 1 2 2 1 40 ILE H    B 40 . HN   1 1 
       1322 1 1 2 1 26 ARG O    B 26 . O    1 1 
       1322 1 2 2 1 40 ILE N    B 40 . N    1 1 
       1323 1 1 2 1 27 VAL H    B 27 . HN   1 1 
       1323 1 2 2 1 27 VAL HA   B 27 . HA   1 1 
       1324 1 1 2 1 27 VAL H    B 27 . HN   1 1 
       1324 1 2 2 1 27 VAL HB   B 27 . HB   1 1 
       1325 1 1 2 1 27 VAL HA   B 27 . HA   1 1 
       1325 1 2 2 1 27 VAL HB   B 27 . HB   1 1 
       1326 1 1 2 1 27 VAL HA   B 27 . HA   1 1 
       1326 1 2 2 1 28 ILE H    B 28 . HN   1 1 
       1327 1 1 2 1 27 VAL HA   B 27 . HA   1 1 
       1327 1 2 2 1 28 ILE HB   B 28 . HB   1 1 
       1328 1 1 2 1 27 VAL HA   B 27 . HA   1 1 
       1328 1 2 2 1 39 ILE HA   B 39 . HA   1 1 
       1329 1 1 2 1 27 VAL HA   B 27 . HA   1 1 
       1329 1 2 2 1 39 ILE MG   B 39 . HG2# 1 1 
       1330 1 1 2 1 27 VAL HA   B 27 . HA   1 1 
       1330 1 2 2 1 40 ILE H    B 40 . HN   1 1 
       1331 1 1 2 1 27 VAL HA   B 27 . HA   1 1 
       1331 1 2 2 1 40 ILE QG   B 40 . HG1# 1 1 
       1332 1 1 2 1 27 VAL HB   B 27 . HB   1 1 
       1332 1 2 2 1 28 ILE H    B 28 . HN   1 1 
       1333 1 1 2 1 27 VAL MG1  B 27 . HG1# 1 1 
       1333 1 2 2 1 39 ILE HA   B 39 . HA   1 1 
       1334 1 1 2 1 27 VAL MG1  B 27 . HG1# 1 1 
       1334 1 2 2 1 39 ILE MD   B 39 . HD#  1 1 
       1335 1 1 2 1 27 VAL MG2  B 27 . HG2# 1 1 
       1335 1 2 2 1 39 ILE HA   B 39 . HA   1 1 
       1336 1 1 2 1 27 VAL MG2  B 27 . HG2# 1 1 
       1336 1 2 2 1 39 ILE MD   B 39 . HD#  1 1 
       1337 1 1 2 1 27 VAL MG2  B 27 . HG2# 1 1 
       1337 1 2 2 1 39 ILE MG   B 39 . HG2# 1 1 
       1338 1 1 2 1 28 ILE H    B 28 . HN   1 1 
       1338 1 2 2 1 28 ILE HB   B 28 . HB   1 1 
       1339 1 1 2 1 28 ILE H    B 28 . HN   1 1 
       1339 1 2 2 1 29 GLU H    B 29 . HN   1 1 
       1340 1 1 2 1 28 ILE H    B 28 . HN   1 1 
       1340 1 2 2 1 38 GLU H    B 38 . HN   1 1 
       1341 1 1 2 1 28 ILE H    B 28 . HN   1 1 
       1341 1 2 2 1 38 GLU O    B 38 . O    1 1 
       1342 1 1 2 1 28 ILE H    B 28 . HN   1 1 
       1342 1 2 2 1 39 ILE HA   B 39 . HA   1 1 
       1343 1 1 2 1 28 ILE H    B 28 . HN   1 1 
       1343 1 2 2 1 40 ILE H    B 40 . HN   1 1 
       1344 1 1 2 1 28 ILE HA   B 28 . HA   1 1 
       1344 1 2 2 1 28 ILE HB   B 28 . HB   1 1 
       1345 1 1 2 1 28 ILE HA   B 28 . HA   1 1 
       1345 1 2 2 1 29 GLU H    B 29 . HN   1 1 
       1346 1 1 2 1 28 ILE HB   B 28 . HB   1 1 
       1346 1 2 2 1 29 GLU H    B 29 . HN   1 1 
       1347 1 1 2 1 28 ILE MG   B 28 . HG2# 1 1 
       1347 1 2 2 1 29 GLU H    B 29 . HN   1 1 
       1348 1 1 2 1 28 ILE MG   B 28 . HG2# 1 1 
       1348 1 2 2 1 33 HIS HD2  B 33 . HD2  1 1 
       1349 1 1 2 1 28 ILE MG   B 28 . HG2# 1 1 
       1349 1 2 2 1 33 HIS HE1  B 33 . HE1  1 1 
       1350 1 1 2 1 28 ILE N    B 28 . N    1 1 
       1350 1 2 2 1 38 GLU O    B 38 . O    1 1 
       1351 1 1 2 1 28 ILE O    B 28 . O    1 1 
       1351 1 2 2 1 38 GLU H    B 38 . HN   1 1 
       1352 1 1 2 1 28 ILE O    B 28 . O    1 1 
       1352 1 2 2 1 38 GLU N    B 38 . N    1 1 
       1353 1 1 2 1 29 GLU H    B 29 . HN   1 1 
       1353 1 2 2 1 29 GLU HA   B 29 . HA   1 1 
       1354 1 1 2 1 29 GLU H    B 29 . HN   1 1 
       1354 1 2 2 1 29 GLU HB2  B 29 . HB2  1 1 
       1355 1 1 2 1 29 GLU H    B 29 . HN   1 1 
       1355 1 2 2 1 29 GLU HB3  B 29 . HB1  1 1 
       1356 1 1 2 1 29 GLU H    B 29 . HN   1 1 
       1356 1 2 2 1 30 SER H    B 30 . HN   1 1 
       1357 1 1 2 1 29 GLU HA   B 29 . HA   1 1 
       1357 1 2 2 1 29 GLU HB2  B 29 . HB2  1 1 
       1358 1 1 2 1 29 GLU HA   B 29 . HA   1 1 
       1358 1 2 2 1 29 GLU HB3  B 29 . HB1  1 1 
       1359 1 1 2 1 29 GLU HA   B 29 . HA   1 1 
       1359 1 2 2 1 30 SER H    B 30 . HN   1 1 
       1360 1 1 2 1 29 GLU HA   B 29 . HA   1 1 
       1360 1 2 2 1 37 THR HA   B 37 . HA   1 1 
       1361 1 1 2 1 29 GLU HA   B 29 . HA   1 1 
       1361 1 2 2 1 37 THR MG   B 37 . HG2# 1 1 
       1362 1 1 2 1 29 GLU HA   B 29 . HA   1 1 
       1362 1 2 2 1 38 GLU H    B 38 . HN   1 1 
       1363 1 1 2 1 29 GLU HB2  B 29 . HB2  1 1 
       1363 1 2 2 1 30 SER H    B 30 . HN   1 1 
       1364 1 1 2 1 29 GLU HB3  B 29 . HB1  1 1 
       1364 1 2 2 1 30 SER H    B 30 . HN   1 1 
       1365 1 1 2 1 30 SER H    B 30 . HN   1 1 
       1365 1 2 2 1 30 SER HA   B 30 . HA   1 1 
       1366 1 1 2 1 30 SER H    B 30 . HN   1 1 
       1366 1 2 2 1 30 SER HB2  B 30 . HB2  1 1 
       1367 1 1 2 1 30 SER H    B 30 . HN   1 1 
       1367 1 2 2 1 30 SER HB3  B 30 . HB1  1 1 
       1368 1 1 2 1 30 SER H    B 30 . HN   1 1 
       1368 1 2 2 1 31 GLY H    B 31 . HN   1 1 
       1369 1 1 2 1 30 SER H    B 30 . HN   1 1 
       1369 1 2 2 1 36 ASN O    B 36 . O    1 1 
       1370 1 1 2 1 30 SER H    B 30 . HN   1 1 
       1370 1 2 2 1 37 THR H    B 37 . HN   1 1 
       1371 1 1 2 1 30 SER H    B 30 . HN   1 1 
       1371 1 2 2 1 37 THR HA   B 37 . HA   1 1 
       1372 1 1 2 1 30 SER H    B 30 . HN   1 1 
       1372 1 2 2 1 37 THR HB   B 37 . HB   1 1 
       1373 1 1 2 1 30 SER H    B 30 . HN   1 1 
       1373 1 2 2 1 38 GLU H    B 38 . HN   1 1 
       1374 1 1 2 1 30 SER HA   B 30 . HA   1 1 
       1374 1 2 2 1 30 SER HB2  B 30 . HB2  1 1 
       1375 1 1 2 1 30 SER HA   B 30 . HA   1 1 
       1375 1 2 2 1 30 SER HB3  B 30 . HB1  1 1 
       1376 1 1 2 1 30 SER HA   B 30 . HA   1 1 
       1376 1 2 2 1 31 GLY H    B 31 . HN   1 1 
       1377 1 1 2 1 30 SER HA   B 30 . HA   1 1 
       1377 1 2 2 1 34 CYS H    B 34 . HN   1 1 
       1378 1 1 2 1 30 SER HA   B 30 . HA   1 1 
       1378 1 2 2 1 36 ASN H    B 36 . HN   1 1 
       1379 1 1 2 1 30 SER HA   B 30 . HA   1 1 
       1379 1 2 2 1 36 ASN HA   B 36 . HA   1 1 
       1380 1 1 2 1 30 SER HA   B 30 . HA   1 1 
       1380 1 2 2 1 37 THR H    B 37 . HN   1 1 
       1381 1 1 2 1 30 SER HB2  B 30 . HB2  1 1 
       1381 1 2 2 1 31 GLY H    B 31 . HN   1 1 
       1382 1 1 2 1 30 SER HB3  B 30 . HB1  1 1 
       1382 1 2 2 1 31 GLY H    B 31 . HN   1 1 
       1383 1 1 2 1 30 SER HB3  B 30 . HB1  1 1 
       1383 1 2 2 1 36 ASN HA   B 36 . HA   1 1 
       1384 1 1 2 1 30 SER HB3  B 30 . HB1  1 1 
       1384 1 2 2 1 37 THR H    B 37 . HN   1 1 
       1385 1 1 2 1 30 SER N    B 30 . N    1 1 
       1385 1 2 2 1 36 ASN O    B 36 . O    1 1 
       1386 1 1 2 1 31 GLY H    B 31 . HN   1 1 
       1386 1 2 2 1 32 PRO QD   B 32 . HD#  1 1 
       1387 1 1 2 1 31 GLY H    B 31 . HN   1 1 
       1387 1 2 2 1 34 CYS H    B 34 . HN   1 1 
       1388 1 1 2 1 31 GLY H    B 31 . HN   1 1 
       1388 1 2 2 1 34 CYS O    B 34 . O    1 1 
       1389 1 1 2 1 31 GLY HA2  B 31 . HA2  1 1 
       1389 1 2 2 1 32 PRO HD2  B 32 . HD2  1 1 
       1390 1 1 2 1 31 GLY HA2  B 31 . HA2  1 1 
       1390 1 2 2 1 32 PRO HD3  B 32 . HD1  1 1 
       1391 1 1 2 1 31 GLY HA2  B 31 . HA2  1 1 
       1391 1 2 2 1 33 HIS HE1  B 33 . HE1  1 1 
       1392 1 1 2 1 31 GLY HA3  B 31 . HA1  1 1 
       1392 1 2 2 1 32 PRO HD2  B 32 . HD2  1 1 
       1393 1 1 2 1 31 GLY HA3  B 31 . HA1  1 1 
       1393 1 2 2 1 32 PRO HD3  B 32 . HD1  1 1 
       1394 1 1 2 1 31 GLY HA3  B 31 . HA1  1 1 
       1394 1 2 2 1 33 HIS HE1  B 33 . HE1  1 1 
       1395 1 1 2 1 31 GLY N    B 31 . N    1 1 
       1395 1 2 2 1 34 CYS O    B 34 . O    1 1 
       1396 1 1 2 1 32 PRO HA   B 32 . HA   1 1 
       1396 1 2 2 1 32 PRO HB3  B 32 . HB1  1 1 
       1397 1 1 2 1 32 PRO QD   B 32 . HD#  1 1 
       1397 1 2 2 1 33 HIS H    B 33 . HN   1 1 
       1398 1 1 2 1 32 PRO HD2  B 32 . HD2  1 1 
       1398 1 2 2 1 33 HIS HE1  B 33 . HE1  1 1 
       1399 1 1 2 1 33 HIS H    B 33 . HN   1 1 
       1399 1 2 2 1 33 HIS HA   B 33 . HA   1 1 
       1400 1 1 2 1 33 HIS H    B 33 . HN   1 1 
       1400 1 2 2 1 33 HIS QB   B 33 . HB#  1 1 
       1401 1 1 2 1 33 HIS H    B 33 . HN   1 1 
       1401 1 2 2 1 34 CYS H    B 34 . HN   1 1 
       1402 1 1 2 1 33 HIS HA   B 33 . HA   1 1 
       1402 1 2 2 1 33 HIS HB2  B 33 . HB2  1 1 
       1403 1 1 2 1 33 HIS HA   B 33 . HA   1 1 
       1403 1 2 2 1 33 HIS HB3  B 33 . HB1  1 1 
       1404 1 1 2 1 33 HIS HA   B 33 . HA   1 1 
       1404 1 2 2 1 33 HIS HD2  B 33 . HD2  1 1 
       1405 1 1 2 1 33 HIS HA   B 33 . HA   1 1 
       1405 1 2 2 1 34 CYS H    B 34 . HN   1 1 
       1406 1 1 2 1 33 HIS QB   B 33 . HB#  1 1 
       1406 1 2 2 1 33 HIS HD2  B 33 . HD2  1 1 
       1407 1 1 2 1 33 HIS HD2  B 33 . HD2  1 1 
       1407 1 2 2 1 34 CYS HA   B 34 . HA   1 1 
       1408 1 1 2 1 33 HIS HD2  B 33 . HD2  1 1 
       1408 1 2 2 1 34 CYS HB2  B 34 . HB2  1 1 
       1409 1 1 2 1 34 CYS H    B 34 . HN   1 1 
       1409 1 2 2 1 34 CYS HA   B 34 . HA   1 1 
       1410 1 1 2 1 34 CYS H    B 34 . HN   1 1 
       1410 1 2 2 1 34 CYS HB2  B 34 . HB2  1 1 
       1411 1 1 2 1 34 CYS H    B 34 . HN   1 1 
       1411 1 2 2 1 34 CYS HB3  B 34 . HB1  1 1 
       1412 1 1 2 1 34 CYS HA   B 34 . HA   1 1 
       1412 1 2 2 1 34 CYS HB2  B 34 . HB2  1 1 
       1413 1 1 2 1 34 CYS HA   B 34 . HA   1 1 
       1413 1 2 2 1 35 ALA H    B 35 . HN   1 1 
       1414 1 1 2 1 34 CYS HA   B 34 . HA   1 1 
       1414 1 2 2 1 36 ASN H    B 36 . HN   1 1 
       1415 1 1 2 1 34 CYS HB2  B 34 . HB2  1 1 
       1415 1 2 2 1 35 ALA H    B 35 . HN   1 1 
       1416 1 1 2 1 34 CYS HB3  B 34 . HB1  1 1 
       1416 1 2 2 1 35 ALA H    B 35 . HN   1 1 
       1417 1 1 2 1 35 ALA H    B 35 . HN   1 1 
       1417 1 2 2 1 35 ALA HA   B 35 . HA   1 1 
       1418 1 1 2 1 35 ALA H    B 35 . HN   1 1 
       1418 1 2 2 1 35 ALA MB   B 35 . HB#  1 1 
       1419 1 1 2 1 35 ALA H    B 35 . HN   1 1 
       1419 1 2 2 1 36 ASN H    B 36 . HN   1 1 
       1420 1 1 2 1 35 ALA HA   B 35 . HA   1 1 
       1420 1 2 2 1 36 ASN H    B 36 . HN   1 1 
       1421 1 1 2 1 35 ALA MB   B 35 . HB#  1 1 
       1421 1 2 2 1 36 ASN H    B 36 . HN   1 1 
       1422 1 1 2 1 36 ASN H    B 36 . HN   1 1 
       1422 1 2 2 1 36 ASN HA   B 36 . HA   1 1 
       1423 1 1 2 1 36 ASN H    B 36 . HN   1 1 
       1423 1 2 2 1 36 ASN HB2  B 36 . HB2  1 1 
       1424 1 1 2 1 36 ASN H    B 36 . HN   1 1 
       1424 1 2 2 1 36 ASN HB3  B 36 . HB1  1 1 
       1425 1 1 2 1 36 ASN H    B 36 . HN   1 1 
       1425 1 2 2 1 37 THR H    B 37 . HN   1 1 
       1426 1 1 2 1 36 ASN HA   B 36 . HA   1 1 
       1426 1 2 2 1 36 ASN HB2  B 36 . HB2  1 1 
       1427 1 1 2 1 36 ASN HA   B 36 . HA   1 1 
       1427 1 2 2 1 36 ASN HB3  B 36 . HB1  1 1 
       1428 1 1 2 1 36 ASN HA   B 36 . HA   1 1 
       1428 1 2 2 1 37 THR H    B 37 . HN   1 1 
       1429 1 1 2 1 36 ASN HB2  B 36 . HB2  1 1 
       1429 1 2 2 1 37 THR H    B 37 . HN   1 1 
       1430 1 1 2 1 36 ASN HB3  B 36 . HB1  1 1 
       1430 1 2 2 1 37 THR H    B 37 . HN   1 1 
       1431 1 1 2 1 37 THR H    B 37 . HN   1 1 
       1431 1 2 2 1 37 THR HA   B 37 . HA   1 1 
       1432 1 1 2 1 37 THR H    B 37 . HN   1 1 
       1432 1 2 2 1 37 THR HB   B 37 . HB   1 1 
       1433 1 1 2 1 37 THR HA   B 37 . HA   1 1 
       1433 1 2 2 1 37 THR HB   B 37 . HB   1 1 
       1434 1 1 2 1 37 THR HA   B 37 . HA   1 1 
       1434 1 2 2 1 38 GLU H    B 38 . HN   1 1 
       1435 1 1 2 1 37 THR HB   B 37 . HB   1 1 
       1435 1 2 2 1 38 GLU H    B 38 . HN   1 1 
       1436 1 1 2 1 38 GLU H    B 38 . HN   1 1 
       1436 1 2 2 1 38 GLU HA   B 38 . HA   1 1 
       1437 1 1 2 1 38 GLU HA   B 38 . HA   1 1 
       1437 1 2 2 1 39 ILE H    B 39 . HN   1 1 
       1438 1 1 2 1 38 GLU QB   B 38 . HB#  1 1 
       1438 1 2 2 1 39 ILE H    B 39 . HN   1 1 
       1439 1 1 2 1 39 ILE H    B 39 . HN   1 1 
       1439 1 2 2 1 39 ILE HA   B 39 . HA   1 1 
       1440 1 1 2 1 39 ILE H    B 39 . HN   1 1 
       1440 1 2 2 1 39 ILE HB   B 39 . HB   1 1 
       1441 1 1 2 1 39 ILE H    B 39 . HN   1 1 
       1441 1 2 2 1 51 LEU H    B 51 . HN   1 1 
       1442 1 1 2 1 39 ILE HA   B 39 . HA   1 1 
       1442 1 2 2 1 39 ILE HB   B 39 . HB   1 1 
       1443 1 1 2 1 39 ILE HA   B 39 . HA   1 1 
       1443 1 2 2 1 39 ILE MD   B 39 . HD#  1 1 
       1444 1 1 2 1 39 ILE HA   B 39 . HA   1 1 
       1444 1 2 2 1 39 ILE HG12 B 39 . HG12 1 1 
       1445 1 1 2 1 39 ILE HA   B 39 . HA   1 1 
       1445 1 2 2 1 39 ILE HG13 B 39 . HG11 1 1 
       1446 1 1 2 1 39 ILE HA   B 39 . HA   1 1 
       1446 1 2 2 1 39 ILE MG   B 39 . HG2# 1 1 
       1447 1 1 2 1 39 ILE HA   B 39 . HA   1 1 
       1447 1 2 2 1 40 ILE H    B 40 . HN   1 1 
       1448 1 1 2 1 39 ILE HB   B 39 . HB   1 1 
       1448 1 2 2 1 39 ILE MD   B 39 . HD#  1 1 
       1449 1 1 2 1 39 ILE MG   B 39 . HG2# 1 1 
       1449 1 2 2 1 40 ILE H    B 40 . HN   1 1 
       1450 1 1 2 1 39 ILE MG   B 39 . HG2# 1 1 
       1450 1 2 2 1 51 LEU H    B 51 . HN   1 1 
       1451 1 1 2 1 39 ILE MG   B 39 . HG2# 1 1 
       1451 1 2 2 1 51 LEU HB2  B 51 . HB2  1 1 
       1452 1 1 2 1 39 ILE MG   B 39 . HG2# 1 1 
       1452 1 2 2 1 58 VAL MG1  B 58 . HG1# 1 1 
       1453 1 1 2 1 39 ILE O    B 39 . O    1 1 
       1453 1 2 2 1 51 LEU H    B 51 . HN   1 1 
       1454 1 1 2 1 39 ILE O    B 39 . O    1 1 
       1454 1 2 2 1 51 LEU N    B 51 . N    1 1 
       1455 1 1 2 1 40 ILE H    B 40 . HN   1 1 
       1455 1 2 2 1 40 ILE HA   B 40 . HA   1 1 
       1456 1 1 2 1 40 ILE H    B 40 . HN   1 1 
       1456 1 2 2 1 40 ILE HB   B 40 . HB   1 1 
       1457 1 1 2 1 40 ILE H    B 40 . HN   1 1 
       1457 1 2 2 1 50 CYS HA   B 50 . HA   1 1 
       1458 1 1 2 1 40 ILE HA   B 40 . HA   1 1 
       1458 1 2 2 1 40 ILE HB   B 40 . HB   1 1 
       1459 1 1 2 1 40 ILE HA   B 40 . HA   1 1 
       1459 1 2 2 1 41 VAL H    B 41 . HN   1 1 
       1460 1 1 2 1 40 ILE HA   B 40 . HA   1 1 
       1460 1 2 2 1 41 VAL MG1  B 41 . HG1# 1 1 
       1461 1 1 2 1 40 ILE HA   B 40 . HA   1 1 
       1461 1 2 2 1 49 LEU H    B 49 . HN   1 1 
       1462 1 1 2 1 40 ILE HA   B 40 . HA   1 1 
       1462 1 2 2 1 50 CYS HA   B 50 . HA   1 1 
       1463 1 1 2 1 40 ILE HA   B 40 . HA   1 1 
       1463 1 2 2 1 51 LEU H    B 51 . HN   1 1 
       1464 1 1 2 1 40 ILE HB   B 40 . HB   1 1 
       1464 1 2 2 1 41 VAL H    B 41 . HN   1 1 
       1465 1 1 2 1 40 ILE QG   B 40 . HG1# 1 1 
       1465 1 2 2 1 50 CYS HA   B 50 . HA   1 1 
       1466 1 1 2 1 40 ILE MG   B 40 . HG2# 1 1 
       1466 1 2 2 1 41 VAL H    B 41 . HN   1 1 
       1467 1 1 2 1 40 ILE MG   B 40 . HG2# 1 1 
       1467 1 2 2 1 41 VAL HA   B 41 . HA   1 1 
       1468 1 1 2 1 41 VAL H    B 41 . HN   1 1 
       1468 1 2 2 1 41 VAL HA   B 41 . HA   1 1 
       1469 1 1 2 1 41 VAL H    B 41 . HN   1 1 
       1469 1 2 2 1 49 LEU H    B 49 . HN   1 1 
       1470 1 1 2 1 41 VAL H    B 41 . HN   1 1 
       1470 1 2 2 1 49 LEU O    B 49 . O    1 1 
       1471 1 1 2 1 41 VAL H    B 41 . HN   1 1 
       1471 1 2 2 1 50 CYS HA   B 50 . HA   1 1 
       1472 1 1 2 1 41 VAL H    B 41 . HN   1 1 
       1472 1 2 2 1 51 LEU H    B 51 . HN   1 1 
       1473 1 1 2 1 41 VAL HA   B 41 . HA   1 1 
       1473 1 2 2 1 41 VAL HB   B 41 . HB   1 1 
       1474 1 1 2 1 41 VAL HA   B 41 . HA   1 1 
       1474 1 2 2 1 42 LYS H    B 42 . HN   1 1 
       1475 1 1 2 1 41 VAL HA   B 41 . HA   1 1 
       1475 1 2 2 1 42 LYS QB   B 42 . HB#  1 1 
       1476 1 1 2 1 41 VAL HB   B 41 . HB   1 1 
       1476 1 2 2 1 42 LYS H    B 42 . HN   1 1 
       1477 1 1 2 1 41 VAL N    B 41 . N    1 1 
       1477 1 2 2 1 49 LEU O    B 49 . O    1 1 
       1478 1 1 2 1 41 VAL O    B 41 . O    1 1 
       1478 1 2 2 1 49 LEU H    B 49 . HN   1 1 
       1479 1 1 2 1 41 VAL O    B 41 . O    1 1 
       1479 1 2 2 1 49 LEU N    B 49 . N    1 1 
       1480 1 1 2 1 42 LYS H    B 42 . HN   1 1 
       1480 1 2 2 1 42 LYS HA   B 42 . HA   1 1 
       1481 1 1 2 1 42 LYS H    B 42 . HN   1 1 
       1481 1 2 2 1 42 LYS HB2  B 42 . HB2  1 1 
       1482 1 1 2 1 42 LYS H    B 42 . HN   1 1 
       1482 1 2 2 1 42 LYS HB3  B 42 . HB1  1 1 
       1483 1 1 2 1 42 LYS H    B 42 . HN   1 1 
       1483 1 2 2 1 43 LEU H    B 43 . HN   1 1 
       1484 1 1 2 1 42 LYS HA   B 42 . HA   1 1 
       1484 1 2 2 1 42 LYS HB2  B 42 . HB2  1 1 
       1485 1 1 2 1 42 LYS HA   B 42 . HA   1 1 
       1485 1 2 2 1 42 LYS HB3  B 42 . HB1  1 1 
       1486 1 1 2 1 42 LYS HA   B 42 . HA   1 1 
       1486 1 2 2 1 43 LEU H    B 43 . HN   1 1 
       1487 1 1 2 1 42 LYS HA   B 42 . HA   1 1 
       1487 1 2 2 1 48 GLU HA   B 48 . HA   1 1 
       1488 1 1 2 1 42 LYS HA   B 42 . HA   1 1 
       1488 1 2 2 1 48 GLU QB   B 48 . HB#  1 1 
       1489 1 1 2 1 42 LYS HA   B 42 . HA   1 1 
       1489 1 2 2 1 49 LEU H    B 49 . HN   1 1 
       1490 1 1 2 1 42 LYS QB   B 42 . HB#  1 1 
       1490 1 2 2 1 43 LEU H    B 43 . HN   1 1 
       1491 1 1 2 1 42 LYS QG   B 42 . HG#  1 1 
       1491 1 2 2 1 48 GLU HA   B 48 . HA   1 1 
       1492 1 1 2 1 43 LEU H    B 43 . HN   1 1 
       1492 1 2 2 1 43 LEU HA   B 43 . HA   1 1 
       1493 1 1 2 1 43 LEU H    B 43 . HN   1 1 
       1493 1 2 2 1 43 LEU HB2  B 43 . HB2  1 1 
       1494 1 1 2 1 43 LEU H    B 43 . HN   1 1 
       1494 1 2 2 1 43 LEU HB3  B 43 . HB1  1 1 
       1495 1 1 2 1 43 LEU H    B 43 . HN   1 1 
       1495 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 1 
       1496 1 1 2 1 43 LEU H    B 43 . HN   1 1 
       1496 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
       1497 1 1 2 1 43 LEU H    B 43 . HN   1 1 
       1497 1 2 2 1 44 SER H    B 44 . HN   1 1 
       1498 1 1 2 1 43 LEU H    B 43 . HN   1 1 
       1498 1 2 2 1 47 ARG H    B 47 . HN   1 1 
       1499 1 1 2 1 43 LEU H    B 43 . HN   1 1 
       1499 1 2 2 1 47 ARG O    B 47 . O    1 1 
       1500 1 1 2 1 43 LEU H    B 43 . HN   1 1 
       1500 1 2 2 1 48 GLU HA   B 48 . HA   1 1 
       1501 1 1 2 1 43 LEU HA   B 43 . HA   1 1 
       1501 1 2 2 1 43 LEU HB2  B 43 . HB2  1 1 
       1502 1 1 2 1 43 LEU HA   B 43 . HA   1 1 
       1502 1 2 2 1 43 LEU HB3  B 43 . HB1  1 1 
       1503 1 1 2 1 43 LEU HA   B 43 . HA   1 1 
       1503 1 2 2 1 44 SER H    B 44 . HN   1 1 
       1504 1 1 2 1 43 LEU HA   B 43 . HA   1 1 
       1504 1 2 2 1 45 ASP H    B 45 . HN   1 1 
       1505 1 1 2 1 43 LEU HB2  B 43 . HB2  1 1 
       1505 1 2 2 1 44 SER H    B 44 . HN   1 1 
       1506 1 1 2 1 43 LEU HB2  B 43 . HB2  1 1 
       1506 1 2 2 1 47 ARG H    B 47 . HN   1 1 
       1507 1 1 2 1 43 LEU HB3  B 43 . HB1  1 1 
       1507 1 2 2 1 44 SER H    B 44 . HN   1 1 
       1508 1 1 2 1 43 LEU HB3  B 43 . HB1  1 1 
       1508 1 2 2 1 47 ARG H    B 47 . HN   1 1 
       1509 1 1 2 1 43 LEU MD2  B 43 . HD2# 1 1 
       1509 1 2 2 1 44 SER H    B 44 . HN   1 1 
       1510 1 1 2 1 43 LEU MD2  B 43 . HD2# 1 1 
       1510 1 2 2 1 47 ARG H    B 47 . HN   1 1 
       1511 1 1 2 1 43 LEU MD2  B 43 . HD2# 1 1 
       1511 1 2 2 1 47 ARG HE   B 47 . HE   1 1 
       1512 1 1 2 1 43 LEU N    B 43 . N    1 1 
       1512 1 2 2 1 47 ARG O    B 47 . O    1 1 
       1513 1 1 2 1 43 LEU O    B 43 . O    1 1 
       1513 1 2 2 1 46 GLY H    B 46 . HN   1 1 
       1514 1 1 2 1 43 LEU O    B 43 . O    1 1 
       1514 1 2 2 1 46 GLY N    B 46 . N    1 1 
       1515 1 1 2 1 43 LEU O    B 43 . O    1 1 
       1515 1 2 2 1 47 ARG H    B 47 . HN   1 1 
       1516 1 1 2 1 43 LEU O    B 43 . O    1 1 
       1516 1 2 2 1 47 ARG N    B 47 . N    1 1 
       1517 1 1 2 1 44 SER H    B 44 . HN   1 1 
       1517 1 2 2 1 44 SER HA   B 44 . HA   1 1 
       1518 1 1 2 1 44 SER H    B 44 . HN   1 1 
       1518 1 2 2 1 44 SER HB2  B 44 . HB2  1 1 
       1519 1 1 2 1 44 SER H    B 44 . HN   1 1 
       1519 1 2 2 1 44 SER HB3  B 44 . HB1  1 1 
       1520 1 1 2 1 44 SER H    B 44 . HN   1 1 
       1520 1 2 2 1 45 ASP H    B 45 . HN   1 1 
       1521 1 1 2 1 44 SER HA   B 44 . HA   1 1 
       1521 1 2 2 1 44 SER HB2  B 44 . HB2  1 1 
       1522 1 1 2 1 44 SER HA   B 44 . HA   1 1 
       1522 1 2 2 1 44 SER HB3  B 44 . HB1  1 1 
       1523 1 1 2 1 44 SER HA   B 44 . HA   1 1 
       1523 1 2 2 1 45 ASP H    B 45 . HN   1 1 
       1524 1 1 2 1 44 SER HA   B 44 . HA   1 1 
       1524 1 2 2 1 46 GLY H    B 46 . HN   1 1 
       1525 1 1 2 1 44 SER HB2  B 44 . HB2  1 1 
       1525 1 2 2 1 45 ASP H    B 45 . HN   1 1 
       1526 1 1 2 1 44 SER HB3  B 44 . HB1  1 1 
       1526 1 2 2 1 45 ASP H    B 45 . HN   1 1 
       1527 1 1 2 1 45 ASP H    B 45 . HN   1 1 
       1527 1 2 2 1 46 GLY H    B 46 . HN   1 1 
       1528 1 1 2 1 45 ASP H    B 45 . HN   1 1 
       1528 1 2 2 1 47 ARG H    B 47 . HN   1 1 
       1529 1 1 2 1 45 ASP HA   B 45 . HA   1 1 
       1529 1 2 2 1 45 ASP HB2  B 45 . HB2  1 1 
       1530 1 1 2 1 45 ASP HA   B 45 . HA   1 1 
       1530 1 2 2 1 45 ASP HB3  B 45 . HB1  1 1 
       1531 1 1 2 1 45 ASP HA   B 45 . HA   1 1 
       1531 1 2 2 1 46 GLY H    B 46 . HN   1 1 
       1532 1 1 2 1 45 ASP HB2  B 45 . HB2  1 1 
       1532 1 2 2 1 46 GLY H    B 46 . HN   1 1 
       1533 1 1 2 1 45 ASP HB3  B 45 . HB1  1 1 
       1533 1 2 2 1 46 GLY H    B 46 . HN   1 1 
       1534 1 1 2 1 46 GLY H    B 46 . HN   1 1 
       1534 1 2 2 1 47 ARG H    B 47 . HN   1 1 
       1535 1 1 2 1 46 GLY HA2  B 46 . HA2  1 1 
       1535 1 2 2 1 47 ARG H    B 47 . HN   1 1 
       1536 1 1 2 1 46 GLY HA3  B 46 . HA1  1 1 
       1536 1 2 2 1 47 ARG H    B 47 . HN   1 1 
       1537 1 1 2 1 47 ARG H    B 47 . HN   1 1 
       1537 1 2 2 1 47 ARG HB2  B 47 . HB2  1 1 
       1538 1 1 2 1 47 ARG H    B 47 . HN   1 1 
       1538 1 2 2 1 47 ARG HB3  B 47 . HB1  1 1 
       1539 1 1 2 1 47 ARG H    B 47 . HN   1 1 
       1539 1 2 2 1 47 ARG QD   B 47 . HD#  1 1 
       1540 1 1 2 1 47 ARG HA   B 47 . HA   1 1 
       1540 1 2 2 1 47 ARG HB2  B 47 . HB2  1 1 
       1541 1 1 2 1 47 ARG HA   B 47 . HA   1 1 
       1541 1 2 2 1 47 ARG HB3  B 47 . HB1  1 1 
       1542 1 1 2 1 47 ARG HA   B 47 . HA   1 1 
       1542 1 2 2 1 48 GLU H    B 48 . HN   1 1 
       1543 1 1 2 1 47 ARG HB2  B 47 . HB2  1 1 
       1543 1 2 2 1 48 GLU H    B 48 . HN   1 1 
       1544 1 1 2 1 47 ARG HB3  B 47 . HB1  1 1 
       1544 1 2 2 1 48 GLU H    B 48 . HN   1 1 
       1545 1 1 2 1 48 GLU H    B 48 . HN   1 1 
       1545 1 2 2 1 49 LEU H    B 49 . HN   1 1 
       1546 1 1 2 1 48 GLU HA   B 48 . HA   1 1 
       1546 1 2 2 1 48 GLU QB   B 48 . HB#  1 1 
       1547 1 1 2 1 48 GLU HA   B 48 . HA   1 1 
       1547 1 2 2 1 49 LEU H    B 49 . HN   1 1 
       1548 1 1 2 1 48 GLU QB   B 48 . HB#  1 1 
       1548 1 2 2 1 49 LEU H    B 49 . HN   1 1 
       1549 1 1 2 1 49 LEU H    B 49 . HN   1 1 
       1549 1 2 2 1 49 LEU HB2  B 49 . HB2  1 1 
       1550 1 1 2 1 49 LEU H    B 49 . HN   1 1 
       1550 1 2 2 1 49 LEU HB3  B 49 . HB1  1 1 
       1551 1 1 2 1 49 LEU H    B 49 . HN   1 1 
       1551 1 2 2 1 50 CYS H    B 50 . HN   1 1 
       1552 1 1 2 1 49 LEU HA   B 49 . HA   1 1 
       1552 1 2 2 1 49 LEU HB2  B 49 . HB2  1 1 
       1553 1 1 2 1 49 LEU HA   B 49 . HA   1 1 
       1553 1 2 2 1 49 LEU HB3  B 49 . HB1  1 1 
       1554 1 1 2 1 49 LEU HB2  B 49 . HB2  1 1 
       1554 1 2 2 1 50 CYS H    B 50 . HN   1 1 
       1555 1 1 2 1 49 LEU HB3  B 49 . HB1  1 1 
       1555 1 2 2 1 50 CYS H    B 50 . HN   1 1 
       1556 1 1 2 1 49 LEU MD1  B 49 . HD1# 1 1 
       1556 1 2 2 1 50 CYS H    B 50 . HN   1 1 
       1557 1 1 2 1 49 LEU MD2  B 49 . HD2# 1 1 
       1557 1 2 2 1 50 CYS H    B 50 . HN   1 1 
       1558 1 1 2 1 50 CYS H    B 50 . HN   1 1 
       1558 1 2 2 1 50 CYS HB2  B 50 . HB2  1 1 
       1559 1 1 2 1 50 CYS H    B 50 . HN   1 1 
       1559 1 2 2 1 50 CYS HB3  B 50 . HB1  1 1 
       1560 1 1 2 1 50 CYS H    B 50 . HN   1 1 
       1560 1 2 2 1 51 LEU H    B 51 . HN   1 1 
       1561 1 1 2 1 50 CYS HA   B 50 . HA   1 1 
       1561 1 2 2 1 50 CYS HB2  B 50 . HB2  1 1 
       1562 1 1 2 1 50 CYS HA   B 50 . HA   1 1 
       1562 1 2 2 1 50 CYS HB3  B 50 . HB1  1 1 
       1563 1 1 2 1 50 CYS HA   B 50 . HA   1 1 
       1563 1 2 2 1 51 LEU H    B 51 . HN   1 1 
       1564 1 1 2 1 50 CYS HA   B 50 . HA   1 1 
       1564 1 2 2 1 51 LEU HB2  B 51 . HB2  1 1 
       1565 1 1 2 1 50 CYS HA   B 50 . HA   1 1 
       1565 1 2 2 1 51 LEU MD2  B 51 . HD2# 1 1 
       1566 1 1 2 1 50 CYS HB2  B 50 . HB2  1 1 
       1566 1 2 2 1 51 LEU H    B 51 . HN   1 1 
       1567 1 1 2 1 50 CYS HB3  B 50 . HB1  1 1 
       1567 1 2 2 1 51 LEU H    B 51 . HN   1 1 
       1568 1 1 2 1 51 LEU H    B 51 . HN   1 1 
       1568 1 2 2 1 51 LEU HA   B 51 . HA   1 1 
       1569 1 1 2 1 51 LEU H    B 51 . HN   1 1 
       1569 1 2 2 1 51 LEU HB2  B 51 . HB2  1 1 
       1570 1 1 2 1 51 LEU H    B 51 . HN   1 1 
       1570 1 2 2 1 51 LEU HB3  B 51 . HB1  1 1 
       1571 1 1 2 1 51 LEU HA   B 51 . HA   1 1 
       1571 1 2 2 1 52 ASP H    B 52 . HN   1 1 
       1572 1 1 2 1 51 LEU HA   B 51 . HA   1 1 
       1572 1 2 2 1 58 VAL MG1  B 58 . HG1# 1 1 
       1573 1 1 2 1 51 LEU HA   B 51 . HA   1 1 
       1573 1 2 2 1 58 VAL MG2  B 58 . HG2# 1 1 
       1574 1 1 2 1 51 LEU HB2  B 51 . HB2  1 1 
       1574 1 2 2 1 52 ASP H    B 52 . HN   1 1 
       1575 1 1 2 1 51 LEU HB2  B 51 . HB2  1 1 
       1575 1 2 2 1 58 VAL MG1  B 58 . HG1# 1 1 
       1576 1 1 2 1 51 LEU HB3  B 51 . HB1  1 1 
       1576 1 2 2 1 52 ASP H    B 52 . HN   1 1 
       1577 1 1 2 1 51 LEU HB3  B 51 . HB1  1 1 
       1577 1 2 2 1 58 VAL MG1  B 58 . HG1# 1 1 
       1578 1 1 2 1 51 LEU HB3  B 51 . HB1  1 1 
       1578 1 2 2 1 58 VAL MG2  B 58 . HG2# 1 1 
       1579 1 1 2 1 51 LEU MD1  B 51 . HD1# 1 1 
       1579 1 2 2 1 57 TRP HH2  B 57 . HH2  1 1 
       1580 1 1 2 1 51 LEU MD1  B 51 . HD1# 1 1 
       1580 1 2 2 1 57 TRP HZ3  B 57 . HZ3  1 1 
       1581 1 1 2 1 51 LEU MD1  B 51 . HD1# 1 1 
       1581 1 2 2 1 58 VAL HA   B 58 . HA   1 1 
       1582 1 1 2 1 51 LEU MD1  B 51 . HD1# 1 1 
       1582 1 2 2 1 58 VAL MG1  B 58 . HG1# 1 1 
       1583 1 1 2 1 51 LEU MD2  B 51 . HD2# 1 1 
       1583 1 2 2 1 57 TRP HH2  B 57 . HH2  1 1 
       1584 1 1 2 1 51 LEU MD2  B 51 . HD2# 1 1 
       1584 1 2 2 1 57 TRP HZ3  B 57 . HZ3  1 1 
       1585 1 1 2 1 52 ASP H    B 52 . HN   1 1 
       1585 1 2 2 1 52 ASP HB2  B 52 . HB2  1 1 
       1586 1 1 2 1 52 ASP H    B 52 . HN   1 1 
       1586 1 2 2 1 52 ASP HB3  B 52 . HB1  1 1 
       1587 1 1 2 1 52 ASP H    B 52 . HN   1 1 
       1587 1 2 2 1 58 VAL MG2  B 58 . HG2# 1 1 
       1588 1 1 2 1 52 ASP HA   B 52 . HA   1 1 
       1588 1 2 2 1 52 ASP HB2  B 52 . HB2  1 1 
       1589 1 1 2 1 52 ASP HA   B 52 . HA   1 1 
       1589 1 2 2 1 52 ASP HB3  B 52 . HB1  1 1 
       1590 1 1 2 1 52 ASP HA   B 52 . HA   1 1 
       1590 1 2 2 1 53 PRO HD3  B 53 . HD1  1 1 
       1591 1 1 2 1 52 ASP HA   B 52 . HA   1 1 
       1591 1 2 2 1 54 LYS H    B 54 . HN   1 1 
       1592 1 1 2 1 52 ASP O    B 52 . O    1 1 
       1592 1 2 2 1 55 GLU H    B 55 . HN   1 1 
       1593 1 1 2 1 52 ASP O    B 52 . O    1 1 
       1593 1 2 2 1 55 GLU N    B 55 . N    1 1 
       1594 1 1 2 1 53 PRO HA   B 53 . HA   1 1 
       1594 1 2 2 1 53 PRO HB2  B 53 . HB2  1 1 
       1595 1 1 2 1 53 PRO HA   B 53 . HA   1 1 
       1595 1 2 2 1 53 PRO HB3  B 53 . HB1  1 1 
       1596 1 1 2 1 53 PRO HA   B 53 . HA   1 1 
       1596 1 2 2 1 55 GLU H    B 55 . HN   1 1 
       1597 1 1 2 1 53 PRO HD2  B 53 . HD2  1 1 
       1597 1 2 2 1 54 LYS H    B 54 . HN   1 1 
       1598 1 1 2 1 53 PRO HD3  B 53 . HD1  1 1 
       1598 1 2 2 1 54 LYS H    B 54 . HN   1 1 
       1599 1 1 2 1 54 LYS H    B 54 . HN   1 1 
       1599 1 2 2 1 54 LYS HA   B 54 . HA   1 1 
       1600 1 1 2 1 54 LYS H    B 54 . HN   1 1 
       1600 1 2 2 1 54 LYS QB   B 54 . HB#  1 1 
       1601 1 1 2 1 54 LYS H    B 54 . HN   1 1 
       1601 1 2 2 1 55 GLU H    B 55 . HN   1 1 
       1602 1 1 2 1 54 LYS HA   B 54 . HA   1 1 
       1602 1 2 2 1 55 GLU H    B 55 . HN   1 1 
       1603 1 1 2 1 55 GLU H    B 55 . HN   1 1 
       1603 1 2 2 1 55 GLU HA   B 55 . HA   1 1 
       1604 1 1 2 1 55 GLU H    B 55 . HN   1 1 
       1604 1 2 2 1 55 GLU HB2  B 55 . HB2  1 1 
       1605 1 1 2 1 55 GLU H    B 55 . HN   1 1 
       1605 1 2 2 1 55 GLU HB3  B 55 . HB1  1 1 
       1606 1 1 2 1 55 GLU H    B 55 . HN   1 1 
       1606 1 2 2 1 56 ASN H    B 56 . HN   1 1 
       1607 1 1 2 1 55 GLU H    B 55 . HN   1 1 
       1607 1 2 2 1 58 VAL MG1  B 58 . HG1# 1 1 
       1608 1 1 2 1 55 GLU HA   B 55 . HA   1 1 
       1608 1 2 2 1 55 GLU HB2  B 55 . HB2  1 1 
       1609 1 1 2 1 55 GLU HA   B 55 . HA   1 1 
       1609 1 2 2 1 55 GLU HB3  B 55 . HB1  1 1 
       1610 1 1 2 1 55 GLU HA   B 55 . HA   1 1 
       1610 1 2 2 1 56 ASN H    B 56 . HN   1 1 
       1611 1 1 2 1 55 GLU QB   B 55 . HB#  1 1 
       1611 1 2 2 1 57 TRP HD1  B 57 . HD1  1 1 
       1612 1 1 2 1 55 GLU HB2  B 55 . HB2  1 1 
       1612 1 2 2 1 56 ASN H    B 56 . HN   1 1 
       1613 1 1 2 1 55 GLU HB2  B 55 . HB2  1 1 
       1613 1 2 2 1 57 TRP HE1  B 57 . HE1  1 1 
       1614 1 1 2 1 55 GLU HB2  B 55 . HB2  1 1 
       1614 1 2 2 1 58 VAL H    B 58 . HN   1 1 
       1615 1 1 2 1 55 GLU HB2  B 55 . HB2  1 1 
       1615 1 2 2 1 58 VAL MG2  B 58 . HG2# 1 1 
       1616 1 1 2 1 55 GLU HB3  B 55 . HB1  1 1 
       1616 1 2 2 1 56 ASN H    B 56 . HN   1 1 
       1617 1 1 2 1 55 GLU HB3  B 55 . HB1  1 1 
       1617 1 2 2 1 57 TRP HE1  B 57 . HE1  1 1 
       1618 1 1 2 1 55 GLU HB3  B 55 . HB1  1 1 
       1618 1 2 2 1 58 VAL H    B 58 . HN   1 1 
       1619 1 1 2 1 55 GLU HB3  B 55 . HB1  1 1 
       1619 1 2 2 1 58 VAL MG2  B 58 . HG2# 1 1 
       1620 1 1 2 1 55 GLU QG   B 55 . HG#  1 1 
       1620 1 2 2 1 57 TRP HD1  B 57 . HD1  1 1 
       1621 1 1 2 1 55 GLU QG   B 55 . HG#  1 1 
       1621 1 2 2 1 58 VAL MG2  B 58 . HG2# 1 1 
       1622 1 1 2 1 55 GLU HG2  B 55 . HG2  1 1 
       1622 1 2 2 1 57 TRP HE1  B 57 . HE1  1 1 
       1623 1 1 2 1 55 GLU HG3  B 55 . HG1  1 1 
       1623 1 2 2 1 57 TRP HE1  B 57 . HE1  1 1 
       1624 1 1 2 1 55 GLU O    B 55 . O    1 1 
       1624 1 2 2 1 58 VAL H    B 58 . HN   1 1 
       1625 1 1 2 1 55 GLU O    B 55 . O    1 1 
       1625 1 2 2 1 58 VAL N    B 58 . N    1 1 
       1626 1 1 2 1 55 GLU O    B 55 . O    1 1 
       1626 1 2 2 1 59 GLN H    B 59 . HN   1 1 
       1627 1 1 2 1 55 GLU O    B 55 . O    1 1 
       1627 1 2 2 1 59 GLN N    B 59 . N    1 1 
       1628 1 1 2 1 56 ASN H    B 56 . HN   1 1 
       1628 1 2 2 1 56 ASN QB   B 56 . HB#  1 1 
       1629 1 1 2 1 56 ASN H    B 56 . HN   1 1 
       1629 1 2 2 1 57 TRP H    B 57 . HN   1 1 
       1630 1 1 2 1 56 ASN HA   B 56 . HA   1 1 
       1630 1 2 2 1 56 ASN QB   B 56 . HB#  1 1 
       1631 1 1 2 1 56 ASN HA   B 56 . HA   1 1 
       1631 1 2 2 1 57 TRP H    B 57 . HN   1 1 
       1632 1 1 2 1 56 ASN HA   B 56 . HA   1 1 
       1632 1 2 2 1 59 GLN H    B 59 . HN   1 1 
       1633 1 1 2 1 56 ASN HA   B 56 . HA   1 1 
       1633 1 2 2 1 59 GLN HB2  B 59 . HB2  1 1 
       1634 1 1 2 1 56 ASN HA   B 56 . HA   1 1 
       1634 1 2 2 1 59 GLN HB3  B 59 . HB1  1 1 
       1635 1 1 2 1 56 ASN HA   B 56 . HA   1 1 
       1635 1 2 2 1 60 ARG H    B 60 . HN   1 1 
       1636 1 1 2 1 56 ASN QB   B 56 . HB#  1 1 
       1636 1 2 2 1 57 TRP H    B 57 . HN   1 1 
       1637 1 1 2 1 56 ASN QB   B 56 . HB#  1 1 
       1637 1 2 2 1 57 TRP HD1  B 57 . HD1  1 1 
       1638 1 1 2 1 56 ASN O    B 56 . O    1 1 
       1638 1 2 2 1 60 ARG H    B 60 . HN   1 1 
       1639 1 1 2 1 56 ASN O    B 56 . O    1 1 
       1639 1 2 2 1 60 ARG N    B 60 . N    1 1 
       1640 1 1 2 1 57 TRP H    B 57 . HN   1 1 
       1640 1 2 2 1 57 TRP HB2  B 57 . HB2  1 1 
       1641 1 1 2 1 57 TRP H    B 57 . HN   1 1 
       1641 1 2 2 1 57 TRP HB3  B 57 . HB1  1 1 
       1642 1 1 2 1 57 TRP H    B 57 . HN   1 1 
       1642 1 2 2 1 58 VAL H    B 58 . HN   1 1 
       1643 1 1 2 1 57 TRP H    B 57 . HN   1 1 
       1643 1 2 2 1 59 GLN H    B 59 . HN   1 1 
       1644 1 1 2 1 57 TRP H    B 57 . HN   1 1 
       1644 1 2 2 1 60 ARG H    B 60 . HN   1 1 
       1645 1 1 2 1 57 TRP HA   B 57 . HA   1 1 
       1645 1 2 2 1 57 TRP HB2  B 57 . HB2  1 1 
       1646 1 1 2 1 57 TRP HA   B 57 . HA   1 1 
       1646 1 2 2 1 57 TRP HB3  B 57 . HB1  1 1 
       1647 1 1 2 1 57 TRP HA   B 57 . HA   1 1 
       1647 1 2 2 1 57 TRP HD1  B 57 . HD1  1 1 
       1648 1 1 2 1 57 TRP HA   B 57 . HA   1 1 
       1648 1 2 2 1 57 TRP HE3  B 57 . HE3  1 1 
       1649 1 1 2 1 57 TRP HA   B 57 . HA   1 1 
       1649 1 2 2 1 58 VAL H    B 58 . HN   1 1 
       1650 1 1 2 1 57 TRP HA   B 57 . HA   1 1 
       1650 1 2 2 1 60 ARG H    B 60 . HN   1 1 
       1651 1 1 2 1 57 TRP HA   B 57 . HA   1 1 
       1651 1 2 2 1 61 VAL H    B 61 . HN   1 1 
       1652 1 1 2 1 57 TRP HB2  B 57 . HB2  1 1 
       1652 1 2 2 1 57 TRP HE3  B 57 . HE3  1 1 
       1653 1 1 2 1 57 TRP HB2  B 57 . HB2  1 1 
       1653 1 2 2 1 58 VAL H    B 58 . HN   1 1 
       1654 1 1 2 1 57 TRP HB3  B 57 . HB1  1 1 
       1654 1 2 2 1 57 TRP HD1  B 57 . HD1  1 1 
       1655 1 1 2 1 57 TRP HB3  B 57 . HB1  1 1 
       1655 1 2 2 1 57 TRP HE3  B 57 . HE3  1 1 
       1656 1 1 2 1 57 TRP HB3  B 57 . HB1  1 1 
       1656 1 2 2 1 58 VAL H    B 58 . HN   1 1 
       1657 1 1 2 1 57 TRP HE1  B 57 . HE1  1 1 
       1657 1 2 2 1 58 VAL MG2  B 58 . HG2# 1 1 
       1658 1 1 2 1 57 TRP HE3  B 57 . HE3  1 1 
       1658 1 2 2 1 58 VAL HA   B 58 . HA   1 1 
       1659 1 1 2 1 57 TRP HE3  B 57 . HE3  1 1 
       1659 1 2 2 1 61 VAL HB   B 61 . HB   1 1 
       1660 1 1 2 1 57 TRP HE3  B 57 . HE3  1 1 
       1660 1 2 2 1 61 VAL MG1  B 61 . HG1# 1 1 
       1661 1 1 2 1 57 TRP HE3  B 57 . HE3  1 1 
       1661 1 2 2 1 61 VAL MG2  B 61 . HG2# 1 1 
       1662 1 1 2 1 57 TRP HH2  B 57 . HH2  1 1 
       1662 1 2 2 1 58 VAL HA   B 58 . HA   1 1 
       1663 1 1 2 1 57 TRP HH2  B 57 . HH2  1 1 
       1663 1 2 2 1 58 VAL MG2  B 58 . HG2# 1 1 
       1664 1 1 2 1 57 TRP HZ2  B 57 . HZ2  1 1 
       1664 1 2 2 1 58 VAL MG2  B 58 . HG2# 1 1 
       1665 1 1 2 1 57 TRP HZ3  B 57 . HZ3  1 1 
       1665 1 2 2 1 58 VAL HA   B 58 . HA   1 1 
       1666 1 1 2 1 57 TRP HZ3  B 57 . HZ3  1 1 
       1666 1 2 2 1 58 VAL MG2  B 58 . HG2# 1 1 
       1667 1 1 2 1 57 TRP HZ3  B 57 . HZ3  1 1 
       1667 1 2 2 1 61 VAL HB   B 61 . HB   1 1 
       1668 1 1 2 1 57 TRP HZ3  B 57 . HZ3  1 1 
       1668 1 2 2 1 61 VAL MG1  B 61 . HG1# 1 1 
       1669 1 1 2 1 57 TRP HZ3  B 57 . HZ3  1 1 
       1669 1 2 2 1 61 VAL MG2  B 61 . HG2# 1 1 
       1670 1 1 2 1 57 TRP O    B 57 . O    1 1 
       1670 1 2 2 1 61 VAL H    B 61 . HN   1 1 
       1671 1 1 2 1 57 TRP O    B 57 . O    1 1 
       1671 1 2 2 1 61 VAL N    B 61 . N    1 1 
       1672 1 1 2 1 58 VAL H    B 58 . HN   1 1 
       1672 1 2 2 1 58 VAL HA   B 58 . HA   1 1 
       1673 1 1 2 1 58 VAL H    B 58 . HN   1 1 
       1673 1 2 2 1 58 VAL HB   B 58 . HB   1 1 
       1674 1 1 2 1 58 VAL H    B 58 . HN   1 1 
       1674 1 2 2 1 59 GLN H    B 59 . HN   1 1 
       1675 1 1 2 1 58 VAL H    B 58 . HN   1 1 
       1675 1 2 2 1 60 ARG H    B 60 . HN   1 1 
       1676 1 1 2 1 58 VAL HA   B 58 . HA   1 1 
       1676 1 2 2 1 58 VAL HB   B 58 . HB   1 1 
       1677 1 1 2 1 58 VAL HA   B 58 . HA   1 1 
       1677 1 2 2 1 58 VAL MG1  B 58 . HG1# 1 1 
       1678 1 1 2 1 58 VAL HA   B 58 . HA   1 1 
       1678 1 2 2 1 58 VAL MG2  B 58 . HG2# 1 1 
       1679 1 1 2 1 58 VAL HA   B 58 . HA   1 1 
       1679 1 2 2 1 59 GLN H    B 59 . HN   1 1 
       1680 1 1 2 1 58 VAL HA   B 58 . HA   1 1 
       1680 1 2 2 1 61 VAL H    B 61 . HN   1 1 
       1681 1 1 2 1 58 VAL HA   B 58 . HA   1 1 
       1681 1 2 2 1 61 VAL HB   B 61 . HB   1 1 
       1682 1 1 2 1 58 VAL HA   B 58 . HA   1 1 
       1682 1 2 2 1 61 VAL MG1  B 61 . HG1# 1 1 
       1683 1 1 2 1 58 VAL HA   B 58 . HA   1 1 
       1683 1 2 2 1 61 VAL MG2  B 61 . HG2# 1 1 
       1684 1 1 2 1 58 VAL HA   B 58 . HA   1 1 
       1684 1 2 2 1 62 VAL H    B 62 . HN   1 1 
       1685 1 1 2 1 58 VAL HA   B 58 . HA   1 1 
       1685 1 2 2 1 62 VAL QG   B 62 . HG*  1 1 
       1686 1 1 2 1 58 VAL HB   B 58 . HB   1 1 
       1686 1 2 2 1 59 GLN H    B 59 . HN   1 1 
       1687 1 1 2 1 58 VAL MG1  B 58 . HG1# 1 1 
       1687 1 2 2 1 59 GLN H    B 59 . HN   1 1 
       1688 1 1 2 1 58 VAL MG1  B 58 . HG1# 1 1 
       1688 1 2 2 1 59 GLN HA   B 59 . HA   1 1 
       1689 1 1 2 1 58 VAL MG1  B 58 . HG1# 1 1 
       1689 1 2 2 1 59 GLN HB2  B 59 . HB2  1 1 
       1690 1 1 2 1 58 VAL MG1  B 58 . HG1# 1 1 
       1690 1 2 2 1 62 VAL MG2  B 62 . HG2# 1 1 
       1691 1 1 2 1 58 VAL O    B 58 . O    1 1 
       1691 1 2 2 1 62 VAL H    B 62 . HN   1 1 
       1692 1 1 2 1 58 VAL O    B 58 . O    1 1 
       1692 1 2 2 1 62 VAL N    B 62 . N    1 1 
       1693 1 1 2 1 59 GLN H    B 59 . HN   1 1 
       1693 1 2 2 1 59 GLN HA   B 59 . HA   1 1 
       1694 1 1 2 1 59 GLN H    B 59 . HN   1 1 
       1694 1 2 2 1 59 GLN HB2  B 59 . HB2  1 1 
       1695 1 1 2 1 59 GLN H    B 59 . HN   1 1 
       1695 1 2 2 1 59 GLN HB3  B 59 . HB1  1 1 
       1696 1 1 2 1 59 GLN H    B 59 . HN   1 1 
       1696 1 2 2 1 60 ARG H    B 60 . HN   1 1 
       1697 1 1 2 1 59 GLN HA   B 59 . HA   1 1 
       1697 1 2 2 1 59 GLN HB2  B 59 . HB2  1 1 
       1698 1 1 2 1 59 GLN HA   B 59 . HA   1 1 
       1698 1 2 2 1 59 GLN HB3  B 59 . HB1  1 1 
       1699 1 1 2 1 59 GLN HA   B 59 . HA   1 1 
       1699 1 2 2 1 60 ARG H    B 60 . HN   1 1 
       1700 1 1 2 1 59 GLN HB2  B 59 . HB2  1 1 
       1700 1 2 2 1 60 ARG H    B 60 . HN   1 1 
       1701 1 1 2 1 59 GLN HB3  B 59 . HB1  1 1 
       1701 1 2 2 1 60 ARG H    B 60 . HN   1 1 
       1702 1 1 2 1 59 GLN O    B 59 . O    1 1 
       1702 1 2 2 1 63 GLU H    B 63 . HN   1 1 
       1703 1 1 2 1 59 GLN O    B 59 . O    1 1 
       1703 1 2 2 1 63 GLU N    B 63 . N    1 1 
       1704 1 1 2 1 60 ARG H    B 60 . HN   1 1 
       1704 1 2 2 1 60 ARG HA   B 60 . HA   1 1 
       1705 1 1 2 1 60 ARG H    B 60 . HN   1 1 
       1705 1 2 2 1 61 VAL H    B 61 . HN   1 1 
       1706 1 1 2 1 60 ARG H    B 60 . HN   1 1 
       1706 1 2 2 1 62 VAL H    B 62 . HN   1 1 
       1707 1 1 2 1 60 ARG HA   B 60 . HA   1 1 
       1707 1 2 2 1 61 VAL H    B 61 . HN   1 1 
       1708 1 1 2 1 60 ARG HA   B 60 . HA   1 1 
       1708 1 2 2 1 62 VAL H    B 62 . HN   1 1 
       1709 1 1 2 1 60 ARG HA   B 60 . HA   1 1 
       1709 1 2 2 1 63 GLU H    B 63 . HN   1 1 
       1710 1 1 2 1 60 ARG HA   B 60 . HA   1 1 
       1710 1 2 2 1 63 GLU HB2  B 63 . HB2  1 1 
       1711 1 1 2 1 60 ARG HA   B 60 . HA   1 1 
       1711 1 2 2 1 63 GLU HB3  B 63 . HB1  1 1 
       1712 1 1 2 1 60 ARG HA   B 60 . HA   1 1 
       1712 1 2 2 1 64 LYS H    B 64 . HN   1 1 
       1713 1 1 2 1 60 ARG QB   B 60 . HB#  1 1 
       1713 1 2 2 1 61 VAL H    B 61 . HN   1 1 
       1714 1 1 2 1 60 ARG O    B 60 . O    1 1 
       1714 1 2 2 1 64 LYS H    B 64 . HN   1 1 
       1715 1 1 2 1 60 ARG O    B 60 . O    1 1 
       1715 1 2 2 1 64 LYS N    B 64 . N    1 1 
       1716 1 1 2 1 61 VAL H    B 61 . HN   1 1 
       1716 1 2 2 1 61 VAL HB   B 61 . HB   1 1 
       1717 1 1 2 1 61 VAL H    B 61 . HN   1 1 
       1717 1 2 2 1 62 VAL H    B 62 . HN   1 1 
       1718 1 1 2 1 61 VAL H    B 61 . HN   1 1 
       1718 1 2 2 1 63 GLU H    B 63 . HN   1 1 
       1719 1 1 2 1 61 VAL HA   B 61 . HA   1 1 
       1719 1 2 2 1 61 VAL HB   B 61 . HB   1 1 
       1720 1 1 2 1 61 VAL HA   B 61 . HA   1 1 
       1720 1 2 2 1 62 VAL H    B 62 . HN   1 1 
       1721 1 1 2 1 61 VAL HA   B 61 . HA   1 1 
       1721 1 2 2 1 64 LYS H    B 64 . HN   1 1 
       1722 1 1 2 1 61 VAL HA   B 61 . HA   1 1 
       1722 1 2 2 1 64 LYS HB2  B 64 . HB2  1 1 
       1723 1 1 2 1 61 VAL HA   B 61 . HA   1 1 
       1723 1 2 2 1 64 LYS HB3  B 64 . HB1  1 1 
       1724 1 1 2 1 61 VAL O    B 61 . O    1 1 
       1724 1 2 2 1 65 PHE H    B 65 . HN   1 1 
       1725 1 1 2 1 61 VAL O    B 61 . O    1 1 
       1725 1 2 2 1 65 PHE N    B 65 . N    1 1 
       1726 1 1 2 1 62 VAL H    B 62 . HN   1 1 
       1726 1 2 2 1 62 VAL HA   B 62 . HA   1 1 
       1727 1 1 2 1 62 VAL H    B 62 . HN   1 1 
       1727 1 2 2 1 62 VAL HB   B 62 . HB   1 1 
       1728 1 1 2 1 62 VAL H    B 62 . HN   1 1 
       1728 1 2 2 1 63 GLU H    B 63 . HN   1 1 
       1729 1 1 2 1 62 VAL HA   B 62 . HA   1 1 
       1729 1 2 2 1 62 VAL HB   B 62 . HB   1 1 
       1730 1 1 2 1 62 VAL HA   B 62 . HA   1 1 
       1730 1 2 2 1 63 GLU H    B 63 . HN   1 1 
       1731 1 1 2 1 62 VAL HA   B 62 . HA   1 1 
       1731 1 2 2 1 65 PHE H    B 65 . HN   1 1 
       1732 1 1 2 1 62 VAL HA   B 62 . HA   1 1 
       1732 1 2 2 1 65 PHE HB2  B 65 . HB2  1 1 
       1733 1 1 2 1 62 VAL HA   B 62 . HA   1 1 
       1733 1 2 2 1 65 PHE HB3  B 65 . HB1  1 1 
       1734 1 1 2 1 62 VAL HA   B 62 . HA   1 1 
       1734 1 2 2 1 65 PHE HD2  B 65 . HD2  1 1 
       1735 1 1 2 1 62 VAL HB   B 62 . HB   1 1 
       1735 1 2 2 1 63 GLU H    B 63 . HN   1 1 
       1736 1 1 2 1 62 VAL QG   B 62 . HG*  1 1 
       1736 1 2 2 1 65 PHE HD2  B 65 . HD2  1 1 
       1737 1 1 2 1 62 VAL O    B 62 . O    1 1 
       1737 1 2 2 1 66 LEU H    B 66 . HN   1 1 
       1738 1 1 2 1 62 VAL O    B 62 . O    1 1 
       1738 1 2 2 1 66 LEU N    B 66 . N    1 1 
       1739 1 1 2 1 63 GLU H    B 63 . HN   1 1 
       1739 1 2 2 1 63 GLU HA   B 63 . HA   1 1 
       1740 1 1 2 1 63 GLU H    B 63 . HN   1 1 
       1740 1 2 2 1 64 LYS H    B 64 . HN   1 1 
       1741 1 1 2 1 63 GLU H    B 63 . HN   1 1 
       1741 1 2 2 1 65 PHE H    B 65 . HN   1 1 
       1742 1 1 2 1 63 GLU HA   B 63 . HA   1 1 
       1742 1 2 2 1 66 LEU H    B 66 . HN   1 1 
       1743 1 1 2 1 63 GLU HA   B 63 . HA   1 1 
       1743 1 2 2 1 66 LEU QB   B 66 . HB#  1 1 
       1744 1 1 2 1 63 GLU HB2  B 63 . HB2  1 1 
       1744 1 2 2 1 64 LYS H    B 64 . HN   1 1 
       1745 1 1 2 1 63 GLU HB3  B 63 . HB1  1 1 
       1745 1 2 2 1 64 LYS H    B 64 . HN   1 1 
       1746 1 1 2 1 63 GLU O    B 63 . O    1 1 
       1746 1 2 2 1 67 LYS H    B 67 . HN   1 1 
       1747 1 1 2 1 63 GLU O    B 63 . O    1 1 
       1747 1 2 2 1 67 LYS N    B 67 . N    1 1 
       1748 1 1 2 1 64 LYS H    B 64 . HN   1 1 
       1748 1 2 2 1 64 LYS HA   B 64 . HA   1 1 
       1749 1 1 2 1 64 LYS H    B 64 . HN   1 1 
       1749 1 2 2 1 64 LYS HB2  B 64 . HB2  1 1 
       1750 1 1 2 1 64 LYS H    B 64 . HN   1 1 
       1750 1 2 2 1 65 PHE H    B 65 . HN   1 1 
       1751 1 1 2 1 64 LYS H    B 64 . HN   1 1 
       1751 1 2 2 1 66 LEU H    B 66 . HN   1 1 
       1752 1 1 2 1 64 LYS HA   B 64 . HA   1 1 
       1752 1 2 2 1 64 LYS HB3  B 64 . HB1  1 1 
       1753 1 1 2 1 64 LYS HA   B 64 . HA   1 1 
       1753 1 2 2 1 65 PHE H    B 65 . HN   1 1 
       1754 1 1 2 1 64 LYS HA   B 64 . HA   1 1 
       1754 1 2 2 1 66 LEU H    B 66 . HN   1 1 
       1755 1 1 2 1 64 LYS HA   B 64 . HA   1 1 
       1755 1 2 2 1 67 LYS H    B 67 . HN   1 1 
       1756 1 1 2 1 64 LYS HB2  B 64 . HB2  1 1 
       1756 1 2 2 1 65 PHE H    B 65 . HN   1 1 
       1757 1 1 2 1 64 LYS HB3  B 64 . HB1  1 1 
       1757 1 2 2 1 65 PHE H    B 65 . HN   1 1 
       1758 1 1 2 1 65 PHE H    B 65 . HN   1 1 
       1758 1 2 2 1 65 PHE HA   B 65 . HA   1 1 
       1759 1 1 2 1 65 PHE H    B 65 . HN   1 1 
       1759 1 2 2 1 65 PHE HB2  B 65 . HB2  1 1 
       1760 1 1 2 1 65 PHE H    B 65 . HN   1 1 
       1760 1 2 2 1 65 PHE HB3  B 65 . HB1  1 1 
       1761 1 1 2 1 65 PHE H    B 65 . HN   1 1 
       1761 1 2 2 1 66 LEU H    B 66 . HN   1 1 
       1762 1 1 2 1 65 PHE HA   B 65 . HA   1 1 
       1762 1 2 2 1 65 PHE HB2  B 65 . HB2  1 1 
       1763 1 1 2 1 65 PHE HA   B 65 . HA   1 1 
       1763 1 2 2 1 65 PHE HB3  B 65 . HB1  1 1 
       1764 1 1 2 1 65 PHE HA   B 65 . HA   1 1 
       1764 1 2 2 1 65 PHE HD1  B 65 . HD1  1 1 
       1765 1 1 2 1 65 PHE HA   B 65 . HA   1 1 
       1765 1 2 2 1 66 LEU H    B 66 . HN   1 1 
       1766 1 1 2 1 65 PHE HA   B 65 . HA   1 1 
       1766 1 2 2 1 68 ARG H    B 68 . HN   1 1 
       1767 1 1 2 1 65 PHE HA   B 65 . HA   1 1 
       1767 1 2 2 1 68 ARG HB2  B 68 . HB2  1 1 
       1768 1 1 2 1 65 PHE HA   B 65 . HA   1 1 
       1768 1 2 2 1 68 ARG HB3  B 68 . HB1  1 1 
       1769 1 1 2 1 65 PHE HA   B 65 . HA   1 1 
       1769 1 2 2 1 69 ALA H    B 69 . HN   1 1 
       1770 1 1 2 1 65 PHE HB2  B 65 . HB2  1 1 
       1770 1 2 2 1 65 PHE HD1  B 65 . HD1  1 1 
       1771 1 1 2 1 65 PHE HB2  B 65 . HB2  1 1 
       1771 1 2 2 1 66 LEU H    B 66 . HN   1 1 
       1772 1 1 2 1 65 PHE HB3  B 65 . HB1  1 1 
       1772 1 2 2 1 65 PHE HD2  B 65 . HD2  1 1 
       1773 1 1 2 1 65 PHE HB3  B 65 . HB1  1 1 
       1773 1 2 2 1 66 LEU H    B 66 . HN   1 1 
       1774 1 1 2 1 65 PHE HD2  B 65 . HD2  1 1 
       1774 1 2 2 1 66 LEU HA   B 66 . HA   1 1 
       1775 1 1 2 1 65 PHE HD2  B 65 . HD2  1 1 
       1775 1 2 2 1 66 LEU MD1  B 66 . HD1# 1 1 
       1776 1 1 2 1 65 PHE HD2  B 65 . HD2  1 1 
       1776 1 2 2 1 66 LEU MD2  B 66 . HD2# 1 1 
       1777 1 1 2 1 65 PHE HD2  B 65 . HD2  1 1 
       1777 1 2 2 1 66 LEU HG   B 66 . HG   1 1 
       1778 1 1 2 1 65 PHE HE2  B 65 . HE2  1 1 
       1778 1 2 2 1 66 LEU MD2  B 66 . HD2# 1 1 
       1779 1 1 2 1 65 PHE HE2  B 65 . HE2  1 1 
       1779 1 2 2 1 66 LEU HG   B 66 . HG   1 1 
       1780 1 1 2 1 65 PHE HE2  B 65 . HE2  1 1 
       1780 1 2 2 1 69 ALA MB   B 69 . HB#  1 1 
       1781 1 1 2 1 65 PHE HZ   B 65 . HZ   1 1 
       1781 1 2 2 1 69 ALA MB   B 69 . HB#  1 1 
       1782 1 1 2 1 66 LEU H    B 66 . HN   1 1 
       1782 1 2 2 1 66 LEU HA   B 66 . HA   1 1 
       1783 1 1 2 1 66 LEU H    B 66 . HN   1 1 
       1783 1 2 2 1 66 LEU QB   B 66 . HB#  1 1 
       1784 1 1 2 1 66 LEU H    B 66 . HN   1 1 
       1784 1 2 2 1 67 LYS H    B 67 . HN   1 1 
       1785 1 1 2 1 66 LEU H    B 66 . HN   1 1 
       1785 1 2 2 1 68 ARG H    B 68 . HN   1 1 
       1786 1 1 2 1 66 LEU HA   B 66 . HA   1 1 
       1786 1 2 2 1 67 LYS H    B 67 . HN   1 1 
       1787 1 1 2 1 66 LEU HA   B 66 . HA   1 1 
       1787 1 2 2 1 69 ALA H    B 69 . HN   1 1 
       1788 1 1 2 1 66 LEU HA   B 66 . HA   1 1 
       1788 1 2 2 1 69 ALA MB   B 69 . HB#  1 1 
       1789 1 1 2 1 66 LEU HA   B 66 . HA   1 1 
       1789 1 2 2 1 70 GLU H    B 70 . HN   1 1 
       1790 1 1 2 1 66 LEU HB2  B 66 . HB2  1 1 
       1790 1 2 2 1 67 LYS H    B 67 . HN   1 1 
       1791 1 1 2 1 66 LEU HB3  B 66 . HB1  1 1 
       1791 1 2 2 1 67 LYS H    B 67 . HN   1 1 
       1792 1 1 2 1 67 LYS H    B 67 . HN   1 1 
       1792 1 2 2 1 67 LYS HA   B 67 . HA   1 1 
       1793 1 1 2 1 67 LYS H    B 67 . HN   1 1 
       1793 1 2 2 1 68 ARG H    B 68 . HN   1 1 
       1794 1 1 2 1 67 LYS HA   B 67 . HA   1 1 
       1794 1 2 2 1 68 ARG H    B 68 . HN   1 1 
       1795 1 1 2 1 67 LYS HA   B 67 . HA   1 1 
       1795 1 2 2 1 69 ALA H    B 69 . HN   1 1 
       1796 1 1 2 1 67 LYS HA   B 67 . HA   1 1 
       1796 1 2 2 1 70 GLU H    B 70 . HN   1 1 
       1797 1 1 2 1 67 LYS HA   B 67 . HA   1 1 
       1797 1 2 2 1 70 GLU HB2  B 70 . HB2  1 1 
       1798 1 1 2 1 67 LYS HA   B 67 . HA   1 1 
       1798 1 2 2 1 70 GLU HB3  B 70 . HB1  1 1 
       1799 1 1 2 1 67 LYS HA   B 67 . HA   1 1 
       1799 1 2 2 1 70 GLU QG   B 70 . HG#  1 1 
       1800 1 1 2 1 68 ARG H    B 68 . HN   1 1 
       1800 1 2 2 1 68 ARG HA   B 68 . HA   1 1 
       1801 1 1 2 1 68 ARG H    B 68 . HN   1 1 
       1801 1 2 2 1 68 ARG HB2  B 68 . HB2  1 1 
       1802 1 1 2 1 68 ARG H    B 68 . HN   1 1 
       1802 1 2 2 1 68 ARG HB3  B 68 . HB1  1 1 
       1803 1 1 2 1 68 ARG H    B 68 . HN   1 1 
       1803 1 2 2 1 69 ALA H    B 69 . HN   1 1 
       1804 1 1 2 1 68 ARG HA   B 68 . HA   1 1 
       1804 1 2 2 1 69 ALA H    B 69 . HN   1 1 
       1805 1 1 2 1 68 ARG HA   B 68 . HA   1 1 
       1805 1 2 2 1 71 ASN H    B 71 . HN   1 1 
       1806 1 1 2 1 68 ARG HB2  B 68 . HB2  1 1 
       1806 1 2 2 1 69 ALA H    B 69 . HN   1 1 
       1807 1 1 2 1 68 ARG HB3  B 68 . HB1  1 1 
       1807 1 2 2 1 69 ALA H    B 69 . HN   1 1 
       1808 1 1 2 1 69 ALA H    B 69 . HN   1 1 
       1808 1 2 2 1 69 ALA HA   B 69 . HA   1 1 
       1809 1 1 2 1 69 ALA H    B 69 . HN   1 1 
       1809 1 2 2 1 70 GLU H    B 70 . HN   1 1 
       1810 1 1 2 1 69 ALA HA   B 69 . HA   1 1 
       1810 1 2 2 1 70 GLU H    B 70 . HN   1 1 
       1811 1 1 2 1 69 ALA HA   B 69 . HA   1 1 
       1811 1 2 2 1 72 SER H    B 72 . HN   1 1 
       1812 1 1 2 1 69 ALA MB   B 69 . HB#  1 1 
       1812 1 2 2 1 70 GLU H    B 70 . HN   1 1 
       1813 1 1 2 1 70 GLU H    B 70 . HN   1 1 
       1813 1 2 2 1 70 GLU HA   B 70 . HA   1 1 
       1814 1 1 2 1 70 GLU H    B 70 . HN   1 1 
       1814 1 2 2 1 70 GLU HB2  B 70 . HB2  1 1 
       1815 1 1 2 1 70 GLU H    B 70 . HN   1 1 
       1815 1 2 2 1 70 GLU HB3  B 70 . HB1  1 1 
       1816 1 1 2 1 70 GLU H    B 70 . HN   1 1 
       1816 1 2 2 1 71 ASN H    B 71 . HN   1 1 
       1817 1 1 2 1 70 GLU HA   B 70 . HA   1 1 
       1817 1 2 2 1 71 ASN H    B 71 . HN   1 1 
       1818 1 1 2 1 70 GLU HA   B 70 . HA   1 1 
       1818 1 2 2 1 72 SER H    B 72 . HN   1 1 
       1819 1 1 2 1 70 GLU HB2  B 70 . HB2  1 1 
       1819 1 2 2 1 71 ASN H    B 71 . HN   1 1 
       1820 1 1 2 1 70 GLU HB3  B 70 . HB1  1 1 
       1820 1 2 2 1 71 ASN H    B 71 . HN   1 1 
       1821 1 1 2 1 71 ASN H    B 71 . HN   1 1 
       1821 1 2 2 1 71 ASN HA   B 71 . HA   1 1 
       1822 1 1 2 1 71 ASN H    B 71 . HN   1 1 
       1822 1 2 2 1 71 ASN HB2  B 71 . HB2  1 1 
       1823 1 1 2 1 71 ASN H    B 71 . HN   1 1 
       1823 1 2 2 1 71 ASN HB3  B 71 . HB1  1 1 
       1824 1 1 2 1 71 ASN H    B 71 . HN   1 1 
       1824 1 2 2 1 72 SER H    B 72 . HN   1 1 
       1825 1 1 2 1 71 ASN HA   B 71 . HA   1 1 
       1825 1 2 2 1 71 ASN HB2  B 71 . HB2  1 1 
       1826 1 1 2 1 71 ASN HA   B 71 . HA   1 1 
       1826 1 2 2 1 71 ASN HB3  B 71 . HB1  1 1 
       1827 1 1 2 1 71 ASN HA   B 71 . HA   1 1 
       1827 1 2 2 1 72 SER H    B 72 . HN   1 1 
       1828 1 1 2 1 71 ASN HB2  B 71 . HB2  1 1 
       1828 1 2 2 1 72 SER H    B 72 . HN   1 1 
       1829 1 1 2 1 71 ASN HB3  B 71 . HB1  1 1 
       1829 1 2 2 1 72 SER H    B 72 . HN   1 1 
       1830 1 1 2 1 72 SER H    B 72 . HN   1 1 
       1830 1 2 2 1 72 SER HA   B 72 . HA   1 1 
       1831 1 1 2 1 72 SER H    B 72 . HN   1 1 
       1831 1 2 2 1 72 SER QB   B 72 . HB#  1 1 
       1832 1 1 2 1 72 SER HA   B 72 . HA   1 1 
       1832 1 2 2 1 72 SER QB   B 72 . HB#  1 1 
    stop_

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

          1 1 . . . . . 4.0 2.3  5.0 1 1 
          2 1 . . . . . 3.0 1.8  3.5 1 1 
          3 1 . . . . . 4.0 2.3  5.0 1 1 
          4 1 . . . . . 4.0 2.3  5.0 1 1 
          5 1 . . . . . 2.5 1.8  2.7 1 1 
          6 1 . . . . . 2.5 1.8  2.7 1 1 
          7 1 . . . . . 4.0 2.3  5.0 1 1 
          8 1 . . . . . 2.5 1.8  2.9 1 1 
          9 1 . . . . . 4.0 2.3  5.0 1 1 
         10 1 . . . . . 4.0 2.3  5.0 1 1 
         11 1 . . . . . 2.5 1.8  2.7 1 1 
         12 1 . . . . . 2.5 1.8  2.7 1 1 
         13 1 . . . . . 3.0 1.8  3.5 1 1 
         14 1 . . . . . 4.0 2.3  5.0 1 1 
         15 1 . . . . . 3.0 1.8  4.5 1 1 
         16 1 . . . . . 4.0 2.8  7.0 1 1 
         17 1 . . . . . 4.0 2.3  5.0 1 1 
         18 1 . . . . . 3.0 1.8  3.3 1 1 
         19 1 . . . . . 2.5 1.8  2.7 1 1 
         20 1 . . . . . 4.0 2.3  5.0 1 1 
         21 1 . . . . . 4.0 2.3  6.0 1 1 
         22 1 . . . . . 4.0 3.0  6.0 1 1 
         23 1 . . . . . 2.5 1.8  2.9 1 1 
         24 1 . . . . . 4.0 2.3  5.0 1 1 
         25 1 . . . . . 4.0 2.3  5.0 1 1 
         26 1 . . . . . 4.0 2.3  5.0 1 1 
         27 1 . . . . . 4.0 2.3  5.0 1 1 
         28 1 . . . . . 2.5 1.8  2.7 1 1 
         29 1 . . . . . 2.5 1.8  2.7 1 1 
         30 1 . . . . . 4.0 2.3  5.0 1 1 
         31 1 . . . . . 4.0 2.3  5.0 1 1 
         32 1 . . . . . 2.5 1.8  2.7 1 1 
         33 1 . . . . . 4.0 2.3  5.0 1 1 
         34 1 . . . . . 4.0 2.8  6.0 1 1 
         35 1 . . . . . 4.0 3.5 24.0 1 1 
         36 1 . . . . . 4.0 3.5 24.0 1 1 
         37 1 . . . . . 3.0 1.8  3.5 1 1 
         38 1 . . . . . 3.0 2.3  4.2 1 1 
         39 1 . . . . . 4.0 2.8  6.0 1 1 
         40 1 . . . . . 4.0 3.5 24.0 1 1 
         41 1 . . . . . 2.5 1.8  2.7 1 1 
         42 1 . . . . . 4.0 2.3  5.0 1 1 
         43 1 . . . . . 2.5 1.8  2.7 1 1 
         44 1 . . . . . 4.0 2.3  5.0 1 1 
         45 1 . . . . . 3.0 1.8  3.5 1 1 
         46 1 . . . . . 4.0 2.3  5.0 1 1 
         47 1 . . . . . 4.0 2.3  6.5 1 1 
         48 1 . . . . . 3.0 1.8  3.5 1 1 
         49 1 . . . . . 2.5 1.8  2.9 1 1 
         50 1 . . . . . 4.0 2.3  5.0 1 1 
         51 1 . . . . . 4.0 2.3  5.0 1 1 
         52 1 . . . . . 2.5 1.8  2.7 1 1 
         53 1 . . . . . 2.5 1.8  2.7 1 1 
         54 1 . . . . . 4.0 2.3  5.0 1 1 
         55 1 . . . . . 4.0 3.0  6.5 1 1 
         56 1 . . . . . 4.0 2.3  5.0 1 1 
         57 1 . . . . . 4.0 3.0  6.5 1 1 
         58 1 . . . . . 4.0 2.8  6.0 1 1 
         59 1 . . . . . 4.0 2.8  6.0 1 1 
         60 1 . . . . . 4.0 2.3  5.0 1 1 
         61 1 . . . . . 4.0 2.3  5.0 1 1 
         62 1 . . . . . 4.0 2.3  5.0 1 1 
         63 1 . . . . . 4.0 2.3  5.0 1 1 
         64 1 . . . . . 3.0 1.8  3.5 1 1 
         65 1 . . . . . 2.5 1.8  2.7 1 1 
         66 1 . . . . . 4.0 2.3  5.0 1 1 
         67 1 . . . . . 4.0 2.3  5.0 1 1 
         68 1 . . . . . 4.0 2.3  5.0 1 1 
         69 1 . . . . . 2.5 1.8  3.9 1 1 
         70 1 . . . . . 4.0 2.3  5.0 1 1 
         71 1 . . . . . 2.5 1.8  3.7 1 1 
         72 1 . . . . . 2.5 1.8  2.7 1 1 
         73 1 . . . . . 4.0 3.0  6.5 1 1 
         74 1 . . . . . 3.0 1.8  4.3 1 1 
         75 1 . . . . . 4.0 2.3  5.0 1 1 
         76 1 . . . . . 4.0 2.3  5.0 1 1 
         77 1 . . . . . 4.0 2.3  5.0 1 1 
         78 1 . . . . . 2.5 1.8  2.7 1 1 
         79 1 . . . . . 3.0 1.8  3.5 1 1 
         80 1 . . . . . 3.0 1.8  3.5 1 1 
         81 1 . . . . . 3.0 1.8  3.3 1 1 
         82 1 . . . . . 3.0 1.8  3.5 1 1 
         83 1 . . . . . 4.0 2.3  5.0 1 1 
         84 1 . . . . . 4.0 2.3  6.5 1 1 
         85 1 . . . . . 4.0 1.8  7.5 1 1 
         86 1 . . . . . 4.0 2.3  6.0 1 1 
         87 1 . . . . . 3.0 1.8  4.8 1 1 
         88 1 . . . . . 4.0 2.3  4.8 1 1 
         89 1 . . . . . 3.0 1.8  4.8 1 1 
         90 1 . . . . . 3.0 1.8  4.8 1 1 
         91 1 . . . . . 3.0 1.8  4.8 1 1 
         92 1 . . . . . 4.0 2.3  6.5 1 1 
         93 1 . . . . . 4.0 2.3  5.0 1 1 
         94 1 . . . . . 2.5 1.8  3.9 1 1 
         95 1 . . . . . 4.0 2.3  7.0 1 1 
         96 1 . . . . . 4.0 2.3  5.0 1 1 
         97 1 . . . . . 2.5 1.8  3.7 1 1 
         98 1 . . . . . 2.5 1.8  4.7 1 1 
         99 1 . . . . . 3.0 1.8  3.5 1 1 
        100 1 . . . . . 4.0 2.3  6.0 1 1 
        101 1 . . . . . 4.0 3.0  7.0 1 1 
        102 1 . . . . . 2.5 1.8  2.7 1 1 
        103 1 . . . . . 2.5 1.8  2.7 1 1 
        104 1 . . . . . 4.0 2.3  6.5 1 1 
        105 1 . . . . . 3.0 1.8  4.8 1 1 
        106 1 . . . . . 4.0 2.3  5.0 1 1 
        107 1 . . . . . 4.0 3.0  6.0 1 1 
        108 1 . . . . . 4.0 2.3  5.0 1 1 
        109 1 . . . . . 4.0 3.0  7.0 1 1 
        110 1 . . . . . 4.0 2.3  5.0 1 1 
        111 1 . . . . . 4.0 2.3  6.5 1 1 
        112 1 . . . . . 4.0 2.8  6.5 1 1 
        113 1 . . . . . 4.0 2.3  5.0 1 1 
        114 1 . . . . . 3.0 1.8  3.3 1 1 
        115 1 . . . . . 4.0 2.3  5.0 1 1 
        116 1 . . . . . 3.0 1.8  4.5 1 1 
        117 1 . . . . . 3.0 1.8  3.5 1 1 
        118 1 . . . . . 2.5 1.8  2.7 1 1 
        119 1 . . . . . 2.5 1.8  2.7 1 1 
        120 1 . . . . . 3.0 1.8  3.5 1 1 
        121 1 . . . . . 4.0 2.3  5.0 1 1 
        122 1 . . . . . 4.0 2.3  5.0 1 1 
        123 1 . . . . . 4.0 2.3  6.0 1 1 
        124 1 . . . . . 4.0 3.0  7.0 1 1 
        125 1 . . . . . 2.5 1.8  3.9 1 1 
        126 1 . . . . . 4.0 2.3  7.0 1 1 
        127 1 . . . . . 4.0 2.8  6.0 1 1 
        128 1 . . . . . 2.5 1.8  3.7 1 1 
        129 1 . . . . . 2.5 1.8  2.7 1 1 
        130 1 . . . . . 2.5 1.8  3.7 1 1 
        131 1 . . . . . 4.0 2.3  6.0 1 1 
        132 1 . . . . . 4.0 2.3  5.0 1 1 
        133 1 . . . . . 2.5 1.8  2.7 1 1 
        134 1 . . . . . 2.5 1.8  2.7 1 1 
        135 1 . . . . . 4.0 2.8  6.0 1 1 
        136 1 . . . . . 3.0 1.8  3.3 1 1 
        137 1 . . . . . 4.0 2.3  5.0 1 1 
        138 1 . . . . . 3.0 1.8  3.5 1 1 
        139 1 . . . . . 4.0 2.3  5.0 1 1 
        140 1 . . . . . 4.0 2.3  5.0 1 1 
        141 1 . . . . . 4.0 2.3  5.0 1 1 
        142 1 . . . . . 4.0 2.3  5.0 1 1 
        143 1 . . . . . 4.0 2.3  6.0 1 1 
        144 1 . . . . . 4.0 2.3  5.0 1 1 
        145 1 . . . . . 4.0 2.8  6.0 1 1 
        146 1 . . . . . 3.0 1.8  3.5 1 1 
        147 1 . . . . . 4.0 2.3  5.0 1 1 
        148 1 . . . . . 3.0 1.8  3.5 1 1 
        149 1 . . . . . 3.0 1.8  3.3 1 1 
        150 1 . . . . . 4.0 2.3  5.0 1 1 
        151 1 . . . . . 4.0 3.0  6.0 1 1 
        152 1 . . . . . 3.0 1.8  3.3 1 1 
        153 1 . . . . . 2.5 1.8  2.7 1 1 
        154 1 . . . . . 2.5 1.8  2.7 1 1 
        155 1 . . . . . 3.0 1.8  5.3 1 1 
        156 1 . . . . . 2.5 1.8  2.7 1 1 
        157 1 . . . . . 3.0 1.8  3.3 1 1 
        158 1 . . . . . 3.0 1.8  4.3 1 1 
        159 1 . . . . . 3.0 1.8  3.3 1 1 
        160 1 . . . . . 4.0 2.3  5.0 1 1 
        161 1 . . . . . 4.0 2.3  5.0 1 1 
        162 1 . . . . . 4.0 2.3  5.0 1 1 
        163 1 . . . . . 4.0 2.3  5.0 1 1 
        164 1 . . . . . 4.0 2.3  8.5 1 1 
        165 1 . . . . . 4.0 2.3  5.0 1 1 
        166 1 . . . . . 4.0 2.3  5.0 1 1 
        167 1 . . . . . 4.0 2.8  7.5 1 1 
        168 1 . . . . . 4.0 2.8  7.5 1 1 
        169 1 . . . . . 4.0 2.3  5.0 1 1 
        170 1 . . . . . 4.0 2.8  5.0 1 1 
        171 1 . . . . . 4.0 2.8  6.0 1 1 
        172 1 . . . . . 4.0 2.8  6.0 1 1 
        173 1 . . . . . 4.0 2.8  6.0 1 1 
        174 1 . . . . . 3.0 1.8  4.8 1 1 
        175 1 . . . . . 3.0 1.8  3.3 1 1 
        176 1 . . . . . 3.0 1.8  3.3 1 1 
        177 1 . . . . . 4.0 2.3  7.3 1 1 
        178 1 . . . . . 4.0 2.3  8.5 1 1 
        179 1 . . . . . 4.0 2.3  5.0 1 1 
        180 1 . . . . . 3.0 1.8  3.3 1 1 
        181 1 . . . . . 4.0 2.3  5.0 1 1 
        182 1 . . . . . 4.0 2.8  7.5 1 1 
        183 1 . . . . . 4.0 2.8  7.5 1 1 
        184 1 . . . . . 3.0 1.8  4.8 1 1 
        185 1 . . . . . 4.0 2.3  5.0 1 1 
        186 1 . . . . . 4.0 2.3  5.0 1 1 
        187 1 . . . . . 4.0 2.3  7.3 1 1 
        188 1 . . . . . 4.0 2.8  6.0 1 1 
        189 1 . . . . . 2.5 1.8  2.9 1 1 
        190 1 . . . . . 3.0 1.8  3.5 1 1 
        191 1 . . . . . 4.0 2.3  7.0 1 1 
        192 1 . . . . . 4.0 2.8  6.0 1 1 
        193 1 . . . . . 3.0 1.8  3.3 1 1 
        194 1 . . . . . 4.0 2.3  5.0 1 1 
        195 1 . . . . . 4.0 3.0  6.0 1 1 
        196 1 . . . . . 2.5 1.8  2.7 1 1 
        197 1 . . . . . 4.0 2.3  5.0 1 1 
        198 1 . . . . . 3.0 1.8  3.3 1 1 
        199 1 . . . . . 2.5 1.8  2.7 1 1 
        200 1 . . . . . 2.5 1.8  3.7 1 1 
        201 1 . . . . . 4.0 2.3  6.0 1 1 
        202 1 . . . . . 3.0 1.8  3.3 1 1 
        203 1 . . . . . 4.0 2.3  7.5 1 1 
        204 1 . . . . . 4.0 2.3  7.5 1 1 
        205 1 . . . . . 3.0 1.8  3.3 1 1 
        206 1 . . . . . 4.0 2.3  5.0 1 1 
        207 1 . . . . . 4.0 2.3  5.0 1 1 
        208 1 . . . . . 4.0 2.8  5.0 1 1 
        209 1 . . . . . 4.0 2.3  5.0 1 1 
        210 1 . . . . . 3.0 1.8  3.3 1 1 
        211 1 . . . . . 4.0 2.3  5.0 1 1 
        212 1 . . . . . 4.0 2.3  5.0 1 1 
        213 1 . . . . . 4.0 2.3  6.0 1 1 
        214 1 . . . . . 4.0 3.0  7.0 1 1 
        215 1 . . . . . 4.0 2.3  5.0 1 1 
        216 1 . . . . . 4.0 2.3  5.0 1 1 
        217 1 . . . . . 4.0 3.0  6.0 1 1 
        218 1 . . . . . 3.0 1.8  3.3 1 1 
        219 1 . . . . . 4.0 2.3  5.0 1 1 
        220 1 . . . . . 3.0 1.8  3.3 1 1 
        221 1 . . . . . 4.0 3.0  6.0 1 1 
        222 1 . . . . . 4.0 2.3  6.0 1 1 
        223 1 . . . . . 4.0 3.0  7.0 1 1 
        224 1 . . . . . 2.5 1.8  2.7 1 1 
        225 1 . . . . . 4.0 2.3  5.0 1 1 
        226 1 . . . . . 4.0 2.3  5.0 1 1 
        227 1 . . . . . 4.0 2.3  5.0 1 1 
        228 1 . . . . . 3.0 1.8  4.3 1 1 
        229 1 . . . . . 4.0 0.3  6.5 1 1 
        230 1 . . . . . 4.0 2.3  5.0 1 1 
        231 1 . . . . . 4.0 2.3  6.5 1 1 
        232 1 . . . . . 4.0 2.3  6.5 1 1 
        233 1 . . . . . 4.0 2.3  5.0 1 1 
        234 1 . . . . . 4.0 2.3  5.0 1 1 
        235 1 . . . . . 4.0 2.3  5.0 1 1 
        236 1 . . . . . 4.0 2.3  6.5 1 1 
        237 1 . . . . . 4.0 2.3  5.0 1 1 
        238 1 . . . . . 4.0 2.3  6.5 1 1 
        239 1 . . . . . 3.0 1.8  4.3 1 1 
        240 1 . . . . . 1.8 1.5  2.3 1 1 
        241 1 . . . . . 2.8 2.4  3.3 1 1 
        242 1 . . . . . 4.0 2.3  5.0 1 1 
        243 1 . . . . . 3.0 1.8  3.5 1 1 
        244 1 . . . . . 3.0 1.8  3.3 1 1 
        245 1 . . . . . 2.5 1.8  2.7 1 1 
        246 1 . . . . . 4.0 2.3  5.0 1 1 
        247 1 . . . . . 4.0 2.3  6.0 1 1 
        248 1 . . . . . 4.0 2.8  8.0 1 1 
        249 1 . . . . . 4.0 2.8  8.0 1 1 
        250 1 . . . . . 3.0 1.8  6.3 1 1 
        251 1 . . . . . 3.0 1.8  4.3 1 1 
        252 1 . . . . . 4.0 2.3  6.0 1 1 
        253 1 . . . . . 4.0 2.8  8.0 1 1 
        254 1 . . . . .   . 2.3  2.9 1 1 
        255 1 . . . . . 2.5 2.3  2.7 1 1 
        256 1 . . . . . 3.0 1.8  5.3 1 1 
        257 1 . . . . . 4.0 2.3  5.0 1 1 
        258 1 . . . . . 4.0 2.3  5.0 1 1 
        259 1 . . . . . 3.0 1.8  3.3 1 1 
        260 1 . . . . . 3.0 1.8  3.3 1 1 
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        628 1 . . . . . 4.0 2.3  5.0 1 1 
        629 1 . . . . . 4.0 2.3  5.0 1 1 
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        992 1 . . . . . 4.0 2.8  6.0 1 1 
        993 1 . . . . . 4.0 3.5 24.0 1 1 
        994 1 . . . . . 2.5 1.8  2.7 1 1 
        995 1 . . . . . 4.0 2.3  5.0 1 1 
        996 1 . . . . . 2.5 1.8  2.7 1 1 
        997 1 . . . . . 4.0 2.3  5.0 1 1 
        998 1 . . . . . 3.0 1.8  3.5 1 1 
        999 1 . . . . . 4.0 2.3  5.0 1 1 
       1000 1 . . . . . 4.0 2.3  6.5 1 1 
       1001 1 . . . . . 3.0 1.8  3.5 1 1 
       1002 1 . . . . . 2.5 1.8  2.9 1 1 
       1003 1 . . . . . 4.0 2.3  5.0 1 1 
       1004 1 . . . . . 4.0 2.3  5.0 1 1 
       1005 1 . . . . . 2.5 1.8  2.7 1 1 
       1006 1 . . . . . 2.5 1.8  2.7 1 1 
       1007 1 . . . . . 4.0 2.3  5.0 1 1 
       1008 1 . . . . . 4.0 3.0  6.5 1 1 
       1009 1 . . . . . 4.0 2.3  5.0 1 1 
       1010 1 . . . . . 4.0 3.0  6.5 1 1 
       1011 1 . . . . . 4.0 2.8  6.0 1 1 
       1012 1 . . . . . 4.0 2.8  6.0 1 1 
       1013 1 . . . . . 4.0 2.3  5.0 1 1 
       1014 1 . . . . . 4.0 2.3  5.0 1 1 
       1015 1 . . . . . 4.0 2.3  5.0 1 1 
       1016 1 . . . . . 4.0 2.3  5.0 1 1 
       1017 1 . . . . . 3.0 1.8  3.5 1 1 
       1018 1 . . . . . 2.5 1.8  2.7 1 1 
       1019 1 . . . . . 4.0 2.3  5.0 1 1 
       1020 1 . . . . . 4.0 2.3  5.0 1 1 
       1021 1 . . . . . 4.0 2.3  5.0 1 1 
       1022 1 . . . . . 2.5 1.8  3.9 1 1 
       1023 1 . . . . . 4.0 2.3  5.0 1 1 
       1024 1 . . . . . 2.5 1.8  3.7 1 1 
       1025 1 . . . . . 2.5 1.8  2.7 1 1 
       1026 1 . . . . . 4.0 3.0  6.5 1 1 
       1027 1 . . . . . 3.0 1.8  4.3 1 1 
       1028 1 . . . . . 4.0 2.3  5.0 1 1 
       1029 1 . . . . . 4.0 2.3  5.0 1 1 
       1030 1 . . . . . 4.0 2.3  5.0 1 1 
       1031 1 . . . . . 2.5 1.8  2.7 1 1 
       1032 1 . . . . . 3.0 1.8  3.5 1 1 
       1033 1 . . . . . 3.0 1.8  3.5 1 1 
       1034 1 . . . . . 3.0 1.8  3.3 1 1 
       1035 1 . . . . . 3.0 1.8  3.5 1 1 
       1036 1 . . . . . 4.0 2.3  5.0 1 1 
       1037 1 . . . . . 4.0 2.3  6.5 1 1 
       1038 1 . . . . . 4.0 1.8  7.5 1 1 
       1039 1 . . . . . 4.0 2.3  6.0 1 1 
       1040 1 . . . . . 3.0 1.8  4.8 1 1 
       1041 1 . . . . . 4.0 2.3  4.8 1 1 
       1042 1 . . . . . 3.0 1.8  4.8 1 1 
       1043 1 . . . . . 3.0 1.8  4.8 1 1 
       1044 1 . . . . . 3.0 1.8  4.8 1 1 
       1045 1 . . . . . 4.0 2.3  6.5 1 1 
       1046 1 . . . . . 4.0 2.3  5.0 1 1 
       1047 1 . . . . . 2.5 1.8  3.9 1 1 
       1048 1 . . . . . 4.0 2.3  7.0 1 1 
       1049 1 . . . . . 4.0 2.3  5.0 1 1 
       1050 1 . . . . . 2.5 1.8  3.7 1 1 
       1051 1 . . . . . 2.5 1.8  4.7 1 1 
       1052 1 . . . . . 3.0 1.8  3.5 1 1 
       1053 1 . . . . . 4.0 2.3  6.0 1 1 
       1054 1 . . . . . 4.0 3.0  7.0 1 1 
       1055 1 . . . . . 2.5 1.8  2.7 1 1 
       1056 1 . . . . . 2.5 1.8  2.7 1 1 
       1057 1 . . . . . 4.0 2.3  6.5 1 1 
       1058 1 . . . . . 3.0 1.8  4.8 1 1 
       1059 1 . . . . . 4.0 2.3  5.0 1 1 
       1060 1 . . . . . 4.0 3.0  6.0 1 1 
       1061 1 . . . . . 4.0 2.3  5.0 1 1 
       1062 1 . . . . . 4.0 3.0  7.0 1 1 
       1063 1 . . . . . 4.0 2.3  5.0 1 1 
       1064 1 . . . . . 4.0 2.3  6.5 1 1 
       1065 1 . . . . . 4.0 2.8  6.5 1 1 
       1066 1 . . . . . 4.0 2.3  5.0 1 1 
       1067 1 . . . . . 3.0 1.8  3.3 1 1 
       1068 1 . . . . . 4.0 2.3  5.0 1 1 
       1069 1 . . . . . 3.0 1.8  4.5 1 1 
       1070 1 . . . . . 3.0 1.8  3.5 1 1 
       1071 1 . . . . . 2.5 1.8  2.7 1 1 
       1072 1 . . . . . 2.5 1.8  2.7 1 1 
       1073 1 . . . . . 3.0 1.8  3.5 1 1 
       1074 1 . . . . . 4.0 2.3  5.0 1 1 
       1075 1 . . . . . 4.0 2.3  5.0 1 1 
       1076 1 . . . . . 4.0 2.3  6.0 1 1 
       1077 1 . . . . . 4.0 3.0  7.0 1 1 
       1078 1 . . . . . 2.5 1.8  3.9 1 1 
       1079 1 . . . . . 4.0 2.3  7.0 1 1 
       1080 1 . . . . . 4.0 2.8  6.0 1 1 
       1081 1 . . . . . 2.5 1.8  3.7 1 1 
       1082 1 . . . . . 2.5 1.8  2.7 1 1 
       1083 1 . . . . . 2.5 1.8  3.7 1 1 
       1084 1 . . . . . 4.0 2.3  6.0 1 1 
       1085 1 . . . . . 4.0 2.3  5.0 1 1 
       1086 1 . . . . . 2.5 1.8  2.7 1 1 
       1087 1 . . . . . 2.5 1.8  2.7 1 1 
       1088 1 . . . . . 4.0 2.8  6.0 1 1 
       1089 1 . . . . . 3.0 1.8  3.3 1 1 
       1090 1 . . . . . 4.0 2.3  5.0 1 1 
       1091 1 . . . . . 3.0 1.8  3.5 1 1 
       1092 1 . . . . . 4.0 2.3  5.0 1 1 
       1093 1 . . . . . 4.0 2.3  5.0 1 1 
       1094 1 . . . . . 4.0 2.3  5.0 1 1 
       1095 1 . . . . . 4.0 2.3  5.0 1 1 
       1096 1 . . . . . 4.0 2.3  6.0 1 1 
       1097 1 . . . . . 4.0 2.3  5.0 1 1 
       1098 1 . . . . . 4.0 2.8  6.0 1 1 
       1099 1 . . . . . 3.0 1.8  3.5 1 1 
       1100 1 . . . . . 4.0 2.3  5.0 1 1 
       1101 1 . . . . . 3.0 1.8  3.5 1 1 
       1102 1 . . . . . 3.0 1.8  3.3 1 1 
       1103 1 . . . . . 4.0 2.3  5.0 1 1 
       1104 1 . . . . . 4.0 3.0  6.0 1 1 
       1105 1 . . . . . 3.0 1.8  3.3 1 1 
       1106 1 . . . . . 2.5 1.8  2.7 1 1 
       1107 1 . . . . . 2.5 1.8  2.7 1 1 
       1108 1 . . . . . 3.0 1.8  5.3 1 1 
       1109 1 . . . . . 2.5 1.8  2.7 1 1 
       1110 1 . . . . . 3.0 1.8  3.3 1 1 
       1111 1 . . . . . 3.0 1.8  4.3 1 1 
       1112 1 . . . . . 3.0 1.8  3.3 1 1 
       1113 1 . . . . . 4.0 2.3  5.0 1 1 
       1114 1 . . . . . 4.0 2.3  5.0 1 1 
       1115 1 . . . . . 4.0 2.3  5.0 1 1 
       1116 1 . . . . . 4.0 2.3  5.0 1 1 
       1117 1 . . . . . 4.0 2.3  8.5 1 1 
       1118 1 . . . . . 4.0 2.3  5.0 1 1 
       1119 1 . . . . . 4.0 2.3  5.0 1 1 
       1120 1 . . . . . 4.0 2.8  7.5 1 1 
       1121 1 . . . . . 4.0 2.8  7.5 1 1 
       1122 1 . . . . . 4.0 2.3  5.0 1 1 
       1123 1 . . . . . 4.0 2.8  5.0 1 1 
       1124 1 . . . . . 4.0 2.8  6.0 1 1 
       1125 1 . . . . . 4.0 2.8  6.0 1 1 
       1126 1 . . . . . 4.0 2.8  6.0 1 1 
       1127 1 . . . . . 3.0 1.8  4.8 1 1 
       1128 1 . . . . . 3.0 1.8  3.3 1 1 
       1129 1 . . . . . 3.0 1.8  3.3 1 1 
       1130 1 . . . . . 4.0 2.3  7.3 1 1 
       1131 1 . . . . . 4.0 2.3  8.5 1 1 
       1132 1 . . . . . 4.0 2.3  5.0 1 1 
       1133 1 . . . . . 3.0 1.8  3.3 1 1 
       1134 1 . . . . . 4.0 2.3  5.0 1 1 
       1135 1 . . . . . 4.0 2.8  7.5 1 1 
       1136 1 . . . . . 4.0 2.8  7.5 1 1 
       1137 1 . . . . . 3.0 1.8  4.8 1 1 
       1138 1 . . . . . 4.0 2.3  5.0 1 1 
       1139 1 . . . . . 4.0 2.3  5.0 1 1 
       1140 1 . . . . . 4.0 2.3  7.3 1 1 
       1141 1 . . . . . 4.0 2.8  6.0 1 1 
       1142 1 . . . . . 2.5 1.8  2.9 1 1 
       1143 1 . . . . . 3.0 1.8  3.5 1 1 
       1144 1 . . . . . 4.0 2.3  7.0 1 1 
       1145 1 . . . . . 4.0 2.8  6.0 1 1 
       1146 1 . . . . . 3.0 1.8  3.3 1 1 
       1147 1 . . . . . 4.0 2.3  5.0 1 1 
       1148 1 . . . . . 4.0 3.0  6.0 1 1 
       1149 1 . . . . . 2.5 1.8  2.7 1 1 
       1150 1 . . . . . 4.0 2.3  5.0 1 1 
       1151 1 . . . . . 3.0 1.8  3.3 1 1 
       1152 1 . . . . . 2.5 1.8  2.7 1 1 
       1153 1 . . . . . 2.5 1.8  3.7 1 1 
       1154 1 . . . . . 4.0 2.3  6.0 1 1 
       1155 1 . . . . . 3.0 1.8  3.3 1 1 
       1156 1 . . . . . 4.0 2.3  7.5 1 1 
       1157 1 . . . . . 4.0 2.3  7.5 1 1 
       1158 1 . . . . . 3.0 1.8  3.3 1 1 
       1159 1 . . . . . 4.0 2.3  5.0 1 1 
       1160 1 . . . . . 4.0 2.3  5.0 1 1 
       1161 1 . . . . . 4.0 2.8  5.0 1 1 
       1162 1 . . . . . 4.0 2.3  5.0 1 1 
       1163 1 . . . . . 3.0 1.8  3.3 1 1 
       1164 1 . . . . . 4.0 2.3  5.0 1 1 
       1165 1 . . . . . 4.0 2.3  5.0 1 1 
       1166 1 . . . . . 4.0 2.3  6.0 1 1 
       1167 1 . . . . . 4.0 3.0  7.0 1 1 
       1168 1 . . . . . 4.0 2.3  5.0 1 1 
       1169 1 . . . . . 4.0 2.3  5.0 1 1 
       1170 1 . . . . . 4.0 3.0  6.0 1 1 
       1171 1 . . . . . 3.0 1.8  3.3 1 1 
       1172 1 . . . . . 4.0 2.3  5.0 1 1 
       1173 1 . . . . . 3.0 1.8  3.3 1 1 
       1174 1 . . . . . 4.0 3.0  6.0 1 1 
       1175 1 . . . . . 4.0 2.3  6.0 1 1 
       1176 1 . . . . . 4.0 3.0  7.0 1 1 
       1177 1 . . . . . 2.5 1.8  2.7 1 1 
       1178 1 . . . . . 4.0 2.3  5.0 1 1 
       1179 1 . . . . . 4.0 2.3  5.0 1 1 
       1180 1 . . . . . 4.0 2.3  5.0 1 1 
       1181 1 . . . . . 3.0 1.8  4.3 1 1 
       1182 1 . . . . . 4.0 0.3  6.5 1 1 
       1183 1 . . . . . 4.0 2.3  5.0 1 1 
       1184 1 . . . . . 4.0 2.3  6.5 1 1 
       1185 1 . . . . . 4.0 2.3  6.5 1 1 
       1186 1 . . . . . 4.0 2.3  5.0 1 1 
       1187 1 . . . . . 4.0 2.3  5.0 1 1 
       1188 1 . . . . . 4.0 2.3  5.0 1 1 
       1189 1 . . . . . 4.0 2.3  6.5 1 1 
       1190 1 . . . . . 4.0 2.3  5.0 1 1 
       1191 1 . . . . . 4.0 2.3  6.5 1 1 
       1192 1 . . . . . 3.0 1.8  4.3 1 1 
       1193 1 . . . . . 1.8 1.5  2.3 1 1 
       1194 1 . . . . . 2.8 2.4  3.3 1 1 
       1195 1 . . . . . 4.0 2.3  5.0 1 1 
       1196 1 . . . . . 3.0 1.8  3.5 1 1 
       1197 1 . . . . . 3.0 1.8  3.3 1 1 
       1198 1 . . . . . 2.5 1.8  2.7 1 1 
       1199 1 . . . . . 4.0 2.3  5.0 1 1 
       1200 1 . . . . . 4.0 2.3  6.0 1 1 
       1201 1 . . . . . 4.0 2.8  8.0 1 1 
       1202 1 . . . . . 4.0 2.8  8.0 1 1 
       1203 1 . . . . . 3.0 1.8  6.3 1 1 
       1204 1 . . . . . 3.0 1.8  4.3 1 1 
       1205 1 . . . . . 4.0 2.3  6.0 1 1 
       1206 1 . . . . . 4.0 2.8  8.0 1 1 
       1207 1 . . . . .   . 2.3  2.9 1 1 
       1208 1 . . . . . 2.5 2.3  2.7 1 1 
       1209 1 . . . . . 3.0 1.8  5.3 1 1 
       1210 1 . . . . . 4.0 2.3  5.0 1 1 
       1211 1 . . . . . 4.0 2.3  5.0 1 1 
       1212 1 . . . . . 3.0 1.8  3.3 1 1 
       1213 1 . . . . . 3.0 1.8  3.3 1 1 
       1214 1 . . . . . 4.0 2.3  5.0 1 1 
       1215 1 . . . . . 3.0 2.3  4.8 1 1 
       1216 1 . . . . . 4.0 2.3  5.0 1 1 
       1217 1 . . . . . 4.0 2.3  6.5 1 1 
       1218 1 . . . . . 4.0 2.8  5.0 1 1 
       1219 1 . . . . . 4.0 2.3  9.5 1 1 
       1220 1 . . . . . 4.0 2.3  8.5 1 1 
       1221 1 . . . . . 1.8 1.5  2.3 1 1 
       1222 1 . . . . . 2.8 2.4  3.3 1 1 
       1223 1 . . . . . 2.5 1.8  2.9 1 1 
       1224 1 . . . . . 2.5 1.8  2.9 1 1 
       1225 1 . . . . . 4.0 2.8  6.0 1 1 
       1226 1 . . . . . 4.0 2.3  5.0 1 1 
       1227 1 . . . . . 2.5 1.8  4.2 1 1 
       1228 1 . . . . . 3.0 1.8  4.8 1 1 
       1229 1 . . . . . 2.5 1.8  4.2 1 1 
       1230 1 . . . . . 2.5 1.8  2.7 1 1 
       1231 1 . . . . . 3.0 2.0  3.5 1 1 
       1232 1 . . . . . 4.0 2.3  5.0 1 1 
       1233 1 . . . . . 2.5 1.8  2.7 1 1 
       1234 1 . . . . . 4.0 2.3  5.0 1 1 
       1235 1 . . . . . 4.0 2.3  6.5 1 1 
       1236 1 . . . . . 4.0 2.3  5.0 1 1 
       1237 1 . . . . . 2.5 1.8  5.7 1 1 
       1238 1 . . . . . 4.0 2.3  7.5 1 1 
       1239 1 . . . . . 4.0 2.3  5.0 1 1 
       1240 1 . . . . . 4.0 2.3  6.5 1 1 
       1241 1 . . . . . 4.0 2.3  6.5 1 1 
       1242 1 . . . . . 4.0 2.3  8.0 1 1 
       1243 1 . . . . . 2.5 1.8  4.7 1 1 
       1244 1 . . . . . 4.0 2.3  6.5 1 1 
       1245 1 . . . . . 4.0 2.3  6.5 1 1 
       1246 1 . . . . . 4.0 2.3  8.0 1 1 
       1247 1 . . . . . 3.0 1.8  7.3 1 1 
       1248 1 . . . . . 4.0 2.3  6.5 1 1 
       1249 1 . . . . . 4.0 2.3  6.5 1 1 
       1250 1 . . . . . 4.0 2.3  6.5 1 1 
       1251 1 . . . . . 2.5 1.8  2.7 1 1 
       1252 1 . . . . . 4.0 2.3  5.0 1 1 
       1253 1 . . . . . 4.0 2.3  5.0 1 1 
       1254 1 . . . . . 2.5 1.8  2.7 1 1 
       1255 1 . . . . . 1.8 1.5  2.3 1 1 
       1256 1 . . . . . 3.0 1.8  3.5 1 1 
       1257 1 . . . . . 4.0 2.3  5.0 1 1 
       1258 1 . . . . . 4.0 2.3  5.0 1 1 
       1259 1 . . . . . 2.5 1.8  2.7 1 1 
       1260 1 . . . . . 4.0 2.3  5.0 1 1 
       1261 1 . . . . . 4.0 2.3  5.0 1 1 
       1262 1 . . . . . 3.0 1.8  3.3 1 1 
       1263 1 . . . . . 4.0 2.3  5.0 1 1 
       1264 1 . . . . . 3.0 1.8  4.3 1 1 
       1265 1 . . . . . 4.0 2.3  5.0 1 1 
       1266 1 . . . . . 2.8 2.4  3.3 1 1 
       1267 1 . . . . . 4.0 2.3  5.0 1 1 
       1268 1 . . . . . 4.0 2.3  5.0 1 1 
       1269 1 . . . . . 4.0 2.3  5.0 1 1 
       1270 1 . . . . . 4.0 2.3  5.0 1 1 
       1271 1 . . . . . 3.0 1.8  3.5 1 1 
       1272 1 . . . . . 1.8 1.5  2.3 1 1 
       1273 1 . . . . . 4.0 2.3  5.0 1 1 
       1274 1 . . . . . 4.0 2.3  5.0 1 1 
       1275 1 . . . . . 2.5 1.8  2.7 1 1 
       1276 1 . . . . . 4.0 2.3  5.0 1 1 
       1277 1 . . . . . 2.5 1.8  2.7 1 1 
       1278 1 . . . . . 4.0 2.3  5.0 1 1 
       1279 1 . . . . . 4.0 2.3  5.0 1 1 
       1280 1 . . . . . 3.0 1.8  3.3 1 1 
       1281 1 . . . . . 4.0 2.3  5.0 1 1 
       1282 1 . . . . . 4.0 2.3  5.0 1 1 
       1283 1 . . . . . 2.8 2.4  3.3 1 1 
       1284 1 . . . . . 1.8 1.5  2.3 1 1 
       1285 1 . . . . . 2.8 2.4  3.3 1 1 
       1286 1 . . . . . 2.5 1.8  2.9 1 1 
       1287 1 . . . . . 2.5 1.8  2.9 1 1 
       1288 1 . . . . . 3.0 1.8  3.5 1 1 
       1289 1 . . . . . 4.0 2.3  5.0 1 1 
       1290 1 . . . . . 3.0 1.8  3.3 1 1 
       1291 1 . . . . . 2.5 1.8  2.7 1 1 
       1292 1 . . . . . 2.5 1.8  2.7 1 1 
       1293 1 . . . . . 4.0 2.3  5.0 1 1 
       1294 1 . . . . . 3.0 1.8  3.3 1 1 
       1295 1 . . . . . 2.5 1.8  3.2 1 1 
       1296 1 . . . . . 4.0 2.3  5.0 1 1 
       1297 1 . . . . . 4.0 2.3  5.0 1 1 
       1298 1 . . . . . 4.0 2.8  6.0 1 1 
       1299 1 . . . . . 3.0 1.8  3.3 1 1 
       1300 1 . . . . . 4.0 2.8  6.0 1 1 
       1301 1 . . . . . 4.0 2.3  6.5 1 1 
       1302 1 . . . . . 3.0 1.8  4.8 1 1 
       1303 1 . . . . . 3.0 1.8  4.8 1 1 
       1304 1 . . . . . 3.0 1.8  4.8 1 1 
       1305 1 . . . . . 4.0 2.8  6.5 1 1 
       1306 1 . . . . . 4.0 2.8  5.0 1 1 
       1307 1 . . . . . 2.5 1.8  2.9 1 1 
       1308 1 . . . . . 4.0 2.3  5.0 1 1 
       1309 1 . . . . . 4.0 2.3  5.0 1 1 
       1310 1 . . . . . 1.8 1.5  2.3 1 1 
       1311 1 . . . . . 3.0 1.8  3.5 1 1 
       1312 1 . . . . . 2.5 1.8  2.7 1 1 
       1313 1 . . . . . 3.0 1.8  3.3 1 1 
       1314 1 . . . . . 2.5 1.8  2.7 1 1 
       1315 1 . . . . . 4.0 2.3  5.0 1 1 
       1316 1 . . . . . 4.0 2.3  6.5 1 1 
       1317 1 . . . . . 4.0 2.3  7.0 1 1 
       1318 1 . . . . . 4.0 2.3  5.0 1 1 
       1319 1 . . . . . 4.0 2.3  5.0 1 1 
       1320 1 . . . . . 2.8 2.4  3.3 1 1 
       1321 1 . . . . . 1.8 1.5  2.3 1 1 
       1322 1 . . . . . 2.8 2.4  3.3 1 1 
       1323 1 . . . . . 4.0 2.3  5.0 1 1 
       1324 1 . . . . . 2.5 1.8  2.9 1 1 
       1325 1 . . . . . 4.0 2.3  5.0 1 1 
       1326 1 . . . . . 2.5 1.8  2.7 1 1 
       1327 1 . . . . . 4.0 2.3  5.0 1 1 
       1328 1 . . . . . 2.5 1.8  2.7 1 1 
       1329 1 . . . . . 4.0 2.3  6.5 1 1 
       1330 1 . . . . . 4.0 2.3  5.0 1 1 
       1331 1 . . . . . 4.0 2.3  6.0 1 1 
       1332 1 . . . . . 4.0 2.3  5.0 1 1 
       1333 1 . . . . . 4.0 2.3  6.5 1 1 
       1334 1 . . . . . 3.0 1.8  6.3 1 1 
       1335 1 . . . . . 3.0 1.8  4.8 1 1 
       1336 1 . . . . . 3.0 1.8  6.3 1 1 
       1337 1 . . . . . 3.0 1.8  6.3 1 1 
       1338 1 . . . . . 2.5 1.8  2.9 1 1 
       1339 1 . . . . . 4.0 2.8  5.0 1 1 
       1340 1 . . . . . 3.0 1.8  3.5 1 1 
       1341 1 . . . . . 1.8 1.5  2.3 1 1 
       1342 1 . . . . . 4.0 2.3  5.0 1 1 
       1343 1 . . . . . 3.0 1.8  3.5 1 1 
       1344 1 . . . . . 3.0 1.8  3.3 1 1 
       1345 1 . . . . . 2.5 1.8  2.7 1 1 
       1346 1 . . . . . 4.0 2.3  5.0 1 1 
       1347 1 . . . . . 3.0 1.8  4.8 1 1 
       1348 1 . . . . . 4.0 2.3  6.0 1 1 
       1349 1 . . . . . 4.0 3.0  7.5 1 1 
       1350 1 . . . . . 2.8 2.4  3.3 1 1 
       1351 1 . . . . . 1.8 1.5  2.3 1 1 
       1352 1 . . . . . 2.8 2.4  3.3 1 1 
       1353 1 . . . . . 4.0 2.3  5.0 1 1 
       1354 1 . . . . . 2.5 1.8  2.9 1 1 
       1355 1 . . . . . 2.5 1.8  2.9 1 1 
       1356 1 . . . . . 4.0 2.8  5.0 1 1 
       1357 1 . . . . . 2.5 1.8  2.7 1 1 
       1358 1 . . . . . 3.0 1.8  3.3 1 1 
       1359 1 . . . . . 2.5 1.8  2.7 1 1 
       1360 1 . . . . . 3.0 1.8  3.3 1 1 
       1361 1 . . . . . 3.0 1.8  4.8 1 1 
       1362 1 . . . . . 4.0 2.3  5.0 1 1 
       1363 1 . . . . . 4.0 2.3  5.0 1 1 
       1364 1 . . . . . 4.0 2.3  5.0 1 1 
       1365 1 . . . . . 4.0 2.3  5.0 1 1 
       1366 1 . . . . . 4.0 2.3  5.0 1 1 
       1367 1 . . . . . 2.5 1.8  2.9 1 1 
       1368 1 . . . . . 4.0 2.3  5.0 1 1 
       1369 1 . . . . . 1.8 1.5  2.3 1 1 
       1370 1 . . . . . 4.0 2.3  5.0 1 1 
       1371 1 . . . . . 3.0 1.8  3.5 1 1 
       1372 1 . . . . . 4.0 2.3  5.0 1 1 
       1373 1 . . . . . 4.0 2.3  5.0 1 1 
       1374 1 . . . . . 2.5 1.8  2.7 1 1 
       1375 1 . . . . . 2.5 1.8  2.7 1 1 
       1376 1 . . . . . 2.5 1.8  2.7 1 1 
       1377 1 . . . . . 4.0 2.3  5.0 1 1 
       1378 1 . . . . . 4.0 2.3  5.0 1 1 
       1379 1 . . . . . 4.0 2.8  6.0 1 1 
       1380 1 . . . . . 4.0 2.3  5.0 1 1 
       1381 1 . . . . . 3.0 1.8  3.5 1 1 
       1382 1 . . . . . 4.0 2.3  5.0 1 1 
       1383 1 . . . . . 3.0 1.8  3.3 1 1 
       1384 1 . . . . . 4.0 2.3  5.0 1 1 
       1385 1 . . . . . 2.8 2.4  3.3 1 1 
       1386 1 . . . . . 4.0 2.8  6.0 1 1 
       1387 1 . . . . . 4.0 2.3  5.0 1 1 
       1388 1 . . . . . 1.8 1.7  2.3 1 1 
       1389 1 . . . . . 3.0 1.8  3.5 1 1 
       1390 1 . . . . . 4.0 2.3  5.0 1 1 
       1391 1 . . . . . 4.0 3.0 14.0 1 1 
       1392 1 . . . . . 3.0 1.8  3.5 1 1 
       1393 1 . . . . . 3.0 1.8  3.5 1 1 
       1394 1 . . . . . 3.0 1.8  3.3 1 1 
       1395 1 . . . . . 2.8 2.4  3.3 1 1 
       1396 1 . . . . . 2.5 1.8  2.7 1 1 
       1397 1 . . . . . 4.0 2.8  6.0 1 1 
       1398 1 . . . . . 4.0 3.0  5.0 1 1 
       1399 1 . . . . . 4.0 2.3  5.0 1 1 
       1400 1 . . . . . 4.0 2.3  6.0 1 1 
       1401 1 . . . . . 2.5 1.8  2.7 1 1 
       1402 1 . . . . . 2.5 1.8  2.7 1 1 
       1403 1 . . . . . 2.5 1.8  2.7 1 1 
       1404 1 . . . . . 4.0 2.3  5.0 1 1 
       1405 1 . . . . . 4.0 2.3  5.0 1 1 
       1406 1 . . . . . 3.0 1.8  4.3 1 1 
       1407 1 . . . . . 4.0 3.0  6.0 1 1 
       1408 1 . . . . . 3.0 1.8  3.3 1 1 
       1409 1 . . . . . 3.0 1.8  3.5 1 1 
       1410 1 . . . . . 3.0 1.8  3.5 1 1 
       1411 1 . . . . . 3.0 1.8  3.5 1 1 
       1412 1 . . . . . 3.0 1.8  3.3 1 1 
       1413 1 . . . . . 2.5 1.8  2.7 1 1 
       1414 1 . . . . . 4.0 2.3  5.0 1 1 
       1415 1 . . . . . 4.0 2.3  5.0 1 1 
       1416 1 . . . . . 4.0 2.3  5.0 1 1 
       1417 1 . . . . . 2.5 1.8  2.9 1 1 
       1418 1 . . . . . 2.5 1.8  4.4 1 1 
       1419 1 . . . . . 2.5 1.8  2.7 1 1 
       1420 1 . . . . . 4.0 2.3  5.0 1 1 
       1421 1 . . . . . 3.0 1.8  4.8 1 1 
       1422 1 . . . . . 3.0 1.8  3.5 1 1 
       1423 1 . . . . . 2.5 1.8  3.0 1 1 
       1424 1 . . . . . 4.0 2.3  5.0 1 1 
       1425 1 . . . . . 4.0 2.3  5.0 1 1 
       1426 1 . . . . . 4.0 2.3  5.0 1 1 
       1427 1 . . . . . 2.5 1.8  2.7 1 1 
       1428 1 . . . . . 2.5 1.8  2.7 1 1 
       1429 1 . . . . . 4.0 2.3  5.0 1 1 
       1430 1 . . . . . 3.0 1.8  3.5 1 1 
       1431 1 . . . . . 4.0 2.3  5.0 1 1 
       1432 1 . . . . . 2.5 1.8  2.9 1 1 
       1433 1 . . . . . 2.5 1.8  2.7 1 1 
       1434 1 . . . . . 2.5 1.8  2.7 1 1 
       1435 1 . . . . . 4.0 2.3  5.0 1 1 
       1436 1 . . . . . 4.0 2.3  5.0 1 1 
       1437 1 . . . . . 2.5 1.8  2.7 1 1 
       1438 1 . . . . . 4.0 2.3  6.0 1 1 
       1439 1 . . . . . 4.0 2.3  5.0 1 1 
       1440 1 . . . . . 3.0 1.8  3.5 1 1 
       1441 1 . . . . . 4.0 2.3  5.0 1 1 
       1442 1 . . . . . 4.0 2.3  5.0 1 1 
       1443 1 . . . . . 4.0 2.3  6.5 1 1 
       1444 1 . . . . . 3.0 1.8  3.3 1 1 
       1445 1 . . . . . 3.0 1.8  3.3 1 1 
       1446 1 . . . . . 2.5 1.8  4.2 1 1 
       1447 1 . . . . . 2.5 1.8  2.7 1 1 
       1448 1 . . . . . 2.5 1.8  4.2 1 1 
       1449 1 . . . . . 3.0 1.8  4.8 1 1 
       1450 1 . . . . . 4.0 2.3  6.5 1 1 
       1451 1 . . . . . 2.5 1.8  4.2 1 1 
       1452 1 . . . . . 3.0 1.8  6.3 1 1 
       1453 1 . . . . . 1.8 1.5  2.3 1 1 
       1454 1 . . . . . 2.8 2.4  3.3 1 1 
       1455 1 . . . . . 4.0 2.3  5.0 1 1 
       1456 1 . . . . . 2.5 1.8  2.9 1 1 
       1457 1 . . . . . 4.0 1.8  6.0 1 1 
       1458 1 . . . . . 4.0 2.3  5.0 1 1 
       1459 1 . . . . . 2.5 1.8  2.7 1 1 
       1460 1 . . . . . 4.0 2.3  6.5 1 1 
       1461 1 . . . . . 4.0 1.8  6.0 1 1 
       1462 1 . . . . . 2.5 1.8  2.7 1 1 
       1463 1 . . . . . 3.0 1.8  3.5 1 1 
       1464 1 . . . . . 4.0 2.3  5.0 1 1 
       1465 1 . . . . . 4.0 2.3  6.0 1 1 
       1466 1 . . . . . 3.0 1.8  4.8 1 1 
       1467 1 . . . . . 4.0 2.3  6.5 1 1 
       1468 1 . . . . . 2.5 1.8  2.9 1 1 
       1469 1 . . . . . 3.0 1.8  3.5 1 1 
       1470 1 . . . . . 1.8 1.5  2.3 1 1 
       1471 1 . . . . . 3.0 1.8  3.5 1 1 
       1472 1 . . . . . 4.0 2.3  5.0 1 1 
       1473 1 . . . . . 2.5 1.8  2.7 1 1 
       1474 1 . . . . . 2.5 1.8  2.7 1 1 
       1475 1 . . . . . 4.0 2.3  5.0 1 1 
       1476 1 . . . . . 4.0 2.3  5.0 1 1 
       1477 1 . . . . . 2.8 2.4  3.3 1 1 
       1478 1 . . . . . 1.8 1.5  2.3 1 1 
       1479 1 . . . . . 2.8 2.4  3.3 1 1 
       1480 1 . . . . . 3.0 1.8  3.5 1 1 
       1481 1 . . . . . 3.0 1.8  3.5 1 1 
       1482 1 . . . . . 3.0 1.8  3.5 1 1 
       1483 1 . . . . . 4.0 2.3  5.0 1 1 
       1484 1 . . . . . 3.0 1.8  3.3 1 1 
       1485 1 . . . . . 3.0 1.8  3.3 1 1 
       1486 1 . . . . . 2.5 1.8  2.7 1 1 
       1487 1 . . . . . 2.5 1.8  2.7 1 1 
       1488 1 . . . . . 4.0 2.3  6.0 1 1 
       1489 1 . . . . . 3.0 1.8  3.5 1 1 
       1490 1 . . . . . 4.0 2.3  6.0 1 1 
       1491 1 . . . . . 3.0 1.8  4.3 1 1 
       1492 1 . . . . . 4.0 2.3  5.0 1 1 
       1493 1 . . . . . 3.0 1.8  3.5 1 1 
       1494 1 . . . . . 4.0 2.3  5.0 1 1 
       1495 1 . . . . . 3.0 1.8  4.8 1 1 
       1496 1 . . . . . 4.0 2.3  6.5 1 1 
       1497 1 . . . . . 4.0 2.3  5.0 1 1 
       1498 1 . . . . . 4.0 2.3  5.0 1 1 
       1499 1 . . . . . 1.8 1.5  2.3 1 1 
       1500 1 . . . . . 3.0 1.8  3.5 1 1 
       1501 1 . . . . . 4.0 2.3  5.0 1 1 
       1502 1 . . . . . 2.5 1.8  2.7 1 1 
       1503 1 . . . . . 2.5 1.8  2.7 1 1 
       1504 1 . . . . . 4.0 2.3  5.0 1 1 
       1505 1 . . . . . 4.0 2.3  5.0 1 1 
       1506 1 . . . . . 3.0 1.8  3.5 1 1 
       1507 1 . . . . . 3.0 1.8  3.5 1 1 
       1508 1 . . . . . 4.0 2.3  5.0 1 1 
       1509 1 . . . . . 4.0 2.3  6.5 1 1 
       1510 1 . . . . . 4.0 2.3  6.5 1 1 
       1511 1 . . . . . 4.0 2.3  6.5 1 1 
       1512 1 . . . . . 2.8 2.4  3.3 1 1 
       1513 1 . . . . . 1.8 1.5  2.3 1 1 
       1514 1 . . . . . 2.8 2.4  3.3 1 1 
       1515 1 . . . . . 1.8 1.5  2.3 1 1 
       1516 1 . . . . . 2.8 2.4  3.3 1 1 
       1517 1 . . . . . 2.5 1.8  2.9 1 1 
       1518 1 . . . . . 4.0 2.3  5.0 1 1 
       1519 1 . . . . . 2.5 1.8  2.9 1 1 
       1520 1 . . . . . 3.0 1.8  3.5 1 1 
       1521 1 . . . . . 2.5 1.8  2.7 1 1 
       1522 1 . . . . . 2.5 1.8  2.7 1 1 
       1523 1 . . . . . 3.0 1.8  3.5 1 1 
       1524 1 . . . . . 4.0 2.3  5.0 1 1 
       1525 1 . . . . . 4.0 2.3  5.0 1 1 
       1526 1 . . . . . 4.0 2.3  5.0 1 1 
       1527 1 . . . . . 2.5 1.8  2.7 1 1 
       1528 1 . . . . . 4.0 2.3  5.0 1 1 
       1529 1 . . . . . 2.5 1.8  2.7 1 1 
       1530 1 . . . . . 2.5 1.8  2.7 1 1 
       1531 1 . . . . . 4.0 3.0  5.0 1 1 
       1532 1 . . . . . 4.0 2.3  5.0 1 1 
       1533 1 . . . . . 4.0 2.3  5.0 1 1 
       1534 1 . . . . . 3.0 1.8  3.5 1 1 
       1535 1 . . . . . 4.0 2.3  5.0 1 1 
       1536 1 . . . . . 4.0 2.3  5.0 1 1 
       1537 1 . . . . . 2.5 1.8  2.9 1 1 
       1538 1 . . . . . 4.0 2.3  5.0 1 1 
       1539 1 . . . . . 3.0 1.8  4.3 1 1 
       1540 1 . . . . . 3.0 1.8  3.3 1 1 
       1541 1 . . . . . 2.5 1.8  2.7 1 1 
       1542 1 . . . . . 2.5 1.8  2.7 1 1 
       1543 1 . . . . . 4.0 2.3  5.0 1 1 
       1544 1 . . . . . 3.0 1.8  4.3 1 1 
       1545 1 . . . . . 4.0 2.3  5.0 1 1 
       1546 1 . . . . . 2.5 1.8  3.7 1 1 
       1547 1 . . . . . 2.5 1.8  2.7 1 1 
       1548 1 . . . . . 3.0 1.8  4.3 1 1 
       1549 1 . . . . . 2.5 1.8  2.9 1 1 
       1550 1 . . . . . 4.0 2.3  5.0 1 1 
       1551 1 . . . . . 4.0 2.3  5.0 1 1 
       1552 1 . . . . . 4.0 2.3  5.0 1 1 
       1553 1 . . . . . 2.5 1.8  2.7 1 1 
       1554 1 . . . . . 4.0 2.3  5.0 1 1 
       1555 1 . . . . . 3.0 1.8  3.5 1 1 
       1556 1 . . . . . 4.0 2.3  6.5 1 1 
       1557 1 . . . . . 4.0 2.3  7.5 1 1 
       1558 1 . . . . . 2.5 1.8  2.9 1 1 
       1559 1 . . . . . 4.0 2.3  5.0 1 1 
       1560 1 . . . . . 4.0 2.3  5.0 1 1 
       1561 1 . . . . . 3.0 1.8  3.3 1 1 
       1562 1 . . . . . 2.5 1.8  2.7 1 1 
       1563 1 . . . . . 2.5 1.8  2.7 1 1 
       1564 1 . . . . . 4.0 2.3  5.0 1 1 
       1565 1 . . . . . 4.0 2.3  6.5 1 1 
       1566 1 . . . . . 4.0 2.3  5.0 1 1 
       1567 1 . . . . . 4.0 2.3  5.0 1 1 
       1568 1 . . . . . 4.0 2.3  5.0 1 1 
       1569 1 . . . . . 2.5 1.8  2.9 1 1 
       1570 1 . . . . . 4.0 2.3  5.0 1 1 
       1571 1 . . . . . 3.0 1.8  3.5 1 1 
       1572 1 . . . . . 4.0 2.3  6.5 1 1 
       1573 1 . . . . . 4.0 2.3  6.5 1 1 
       1574 1 . . . . . 4.0 2.3  5.0 1 1 
       1575 1 . . . . . 3.0 1.8  4.8 1 1 
       1576 1 . . . . . 4.0 2.3  5.0 1 1 
       1577 1 . . . . . 3.0 1.8  4.8 1 1 
       1578 1 . . . . . 3.0 1.8  4.8 1 1 
       1579 1 . . . . . 4.0 2.3  6.5 1 1 
       1580 1 . . . . . 3.0 1.8  4.8 1 1 
       1581 1 . . . . . 4.0 2.3  6.5 1 1 
       1582 1 . . . . . 3.0 1.8  6.3 1 1 
       1583 1 . . . . . 3.0 1.8  4.8 1 1 
       1584 1 . . . . . 4.0 2.3  6.5 1 1 
       1585 1 . . . . . 3.0 1.8  3.5 1 1 
       1586 1 . . . . . 3.0 1.8  3.5 1 1 
       1587 1 . . . . . 3.0 1.8  4.8 1 1 
       1588 1 . . . . . 2.5 1.8  2.7 1 1 
       1589 1 . . . . . 4.0 2.3  5.0 1 1 
       1590 1 . . . . . 2.5 1.8  2.7 1 1 
       1591 1 . . . . . 4.0 2.3  5.0 1 1 
       1592 1 . . . . . 1.8 1.5  2.3 1 1 
       1593 1 . . . . . 2.8 2.4  3.3 1 1 
       1594 1 . . . . . 4.0 2.3  5.0 1 1 
       1595 1 . . . . . 2.5 1.8  2.7 1 1 
       1596 1 . . . . . 4.0 2.3  5.0 1 1 
       1597 1 . . . . . 4.0 2.3  5.0 1 1 
       1598 1 . . . . . 4.0 2.3  5.0 1 1 
       1599 1 . . . . . 2.5 1.8  2.7 1 1 
       1600 1 . . . . . 2.5 1.8  3.9 1 1 
       1601 1 . . . . . 2.5 1.8  2.7 1 1 
       1602 1 . . . . . 4.0 2.8  5.0 1 1 
       1603 1 . . . . . 4.0 2.3  5.0 1 1 
       1604 1 . . . . . 2.5 1.8  3.0 1 1 
       1605 1 . . . . . 4.0 2.3  5.0 1 1 
       1606 1 . . . . . 4.0 2.3  5.0 1 1 
       1607 1 . . . . . 3.0 1.8  4.8 1 1 
       1608 1 . . . . . 4.0 2.3  5.0 1 1 
       1609 1 . . . . . 2.5 1.8  2.7 1 1 
       1610 1 . . . . . 2.5 1.8  2.7 1 1 
       1611 1 . . . . . 3.0 1.8  4.3 1 1 
       1612 1 . . . . . 4.0 2.3  5.0 1 1 
       1613 1 . . . . . 3.0 1.8  3.3 1 1 
       1614 1 . . . . . 4.0 2.8  6.0 1 1 
       1615 1 . . . . . 3.0 1.8  4.8 1 1 
       1616 1 . . . . . 4.0 2.3  5.0 1 1 
       1617 1 . . . . . 3.0 1.8  3.3 1 1 
       1618 1 . . . . . 4.0 2.8  6.0 1 1 
       1619 1 . . . . . 4.0 2.3  6.5 1 1 
       1620 1 . . . . . 4.0 2.3  6.0 1 1 
       1621 1 . . . . . 4.0 2.3  7.5 1 1 
       1622 1 . . . . . 4.0 2.3  5.0 1 1 
       1623 1 . . . . . 4.0 2.3  5.0 1 1 
       1624 1 . . . . . 1.8 1.5  2.3 1 1 
       1625 1 . . . . . 2.8 2.4  3.3 1 1 
       1626 1 . . . . . 1.8 1.5  2.3 1 1 
       1627 1 . . . . . 2.8 2.4  3.3 1 1 
       1628 1 . . . . . 2.5 1.8  3.9 1 1 
       1629 1 . . . . . 3.0 1.8  3.5 1 1 
       1630 1 . . . . . 2.5 1.8  3.7 1 1 
       1631 1 . . . . . 4.0 2.3  5.0 1 1 
       1632 1 . . . . . 4.0 2.3  5.0 1 1 
       1633 1 . . . . . 3.0 1.8  3.3 1 1 
       1634 1 . . . . . 4.0 2.3  5.0 1 1 
       1635 1 . . . . . 4.0 2.3  5.0 1 1 
       1636 1 . . . . . 3.0 1.8  4.3 1 1 
       1637 1 . . . . . 4.0 2.8  7.0 1 1 
       1638 1 . . . . . 1.8 1.5  2.3 1 1 
       1639 1 . . . . . 2.8 2.4  3.3 1 1 
       1640 1 . . . . . 4.0 2.3  5.0 1 1 
       1641 1 . . . . . 2.5 1.8  2.9 1 1 
       1642 1 . . . . . 3.0 1.8  3.5 1 1 
       1643 1 . . . . . 4.0 2.3  5.0 1 1 
       1644 1 . . . . . 4.0 2.8  6.0 1 1 
       1645 1 . . . . . 2.5 1.8  2.7 1 1 
       1646 1 . . . . . 2.5 1.8  2.7 1 1 
       1647 1 . . . . . 4.0 2.3  5.0 1 1 
       1648 1 . . . . . 4.0 2.3  5.0 1 1 
       1649 1 . . . . . 4.0 2.3  5.0 1 1 
       1650 1 . . . . . 4.0 2.3  5.0 1 1 
       1651 1 . . . . . 4.0 2.3  5.0 1 1 
       1652 1 . . . . . 2.5 1.8  2.7 1 1 
       1653 1 . . . . . 4.0 2.3  5.0 1 1 
       1654 1 . . . . . 3.0 1.8  3.3 1 1 
       1655 1 . . . . . 4.0 2.3  5.0 1 1 
       1656 1 . . . . . 4.0 2.3  5.0 1 1 
       1657 1 . . . . . 4.0 2.3  6.5 1 1 
       1658 1 . . . . . 4.0 2.3  5.0 1 1 
       1659 1 . . . . . 4.0 2.3  5.0 1 1 
       1660 1 . . . . . 3.0 1.8  4.8 1 1 
       1661 1 . . . . . 3.0 1.8  4.8 1 1 
       1662 1 . . . . . 4.0 2.3  5.0 1 1 
       1663 1 . . . . . 3.0 1.8  4.8 1 1 
       1664 1 . . . . . 3.0 1.8  4.8 1 1 
       1665 1 . . . . . 4.0 2.3  5.0 1 1 
       1666 1 . . . . . 3.0 1.8  4.8 1 1 
       1667 1 . . . . . 4.0 2.3  5.0 1 1 
       1668 1 . . . . . 3.0 1.8  4.8 1 1 
       1669 1 . . . . . 2.5 1.8  4.2 1 1 
       1670 1 . . . . . 1.8 1.5  2.3 1 1 
       1671 1 . . . . . 2.8 2.4  3.3 1 1 
       1672 1 . . . . . 2.5 1.8  2.9 1 1 
       1673 1 . . . . . 2.5 1.8  2.9 1 1 
       1674 1 . . . . . 2.5 1.8  2.7 1 1 
       1675 1 . . . . . 4.0 2.3  5.0 1 1 
       1676 1 . . . . . 4.0 2.3  5.0 1 1 
       1677 1 . . . . . 2.5 1.8  4.2 1 1 
       1678 1 . . . . . 2.5 1.8  4.2 1 1 
       1679 1 . . . . . 4.0 2.3  5.0 1 1 
       1680 1 . . . . . 3.0 1.8  3.5 1 1 
       1681 1 . . . . . 4.0 2.3  5.0 1 1 
       1682 1 . . . . . 3.0 1.8  4.8 1 1 
       1683 1 . . . . . 2.5 1.8  4.2 1 1 
       1684 1 . . . . . 4.0 2.3  5.0 1 1 
       1685 1 . . . . . 4.0 2.3  7.4 1 1 
       1686 1 . . . . . 3.0 1.8  3.5 1 1 
       1687 1 . . . . . 3.0 1.8  4.8 1 1 
       1688 1 . . . . . 4.0 2.3  6.5 1 1 
       1689 1 . . . . . 4.0 2.3  6.5 1 1 
       1690 1 . . . . . 2.5 1.8  5.2 1 1 
       1691 1 . . . . . 1.8 1.5  2.3 1 1 
       1692 1 . . . . . 2.8 2.4  3.3 1 1 
       1693 1 . . . . . 2.5 1.8  2.9 1 1 
       1694 1 . . . . . 2.5 1.8  2.9 1 1 
       1695 1 . . . . . 2.5 1.8  2.9 1 1 
       1696 1 . . . . . 2.5 1.8  2.7 1 1 
       1697 1 . . . . . 2.5 1.8  2.7 1 1 
       1698 1 . . . . . 4.0 2.3  5.0 1 1 
       1699 1 . . . . . 4.0 2.3  5.0 1 1 
       1700 1 . . . . . 4.0 2.3  5.0 1 1 
       1701 1 . . . . . 3.0 1.8  3.5 1 1 
       1702 1 . . . . . 1.8 1.5  2.3 1 1 
       1703 1 . . . . . 2.8 2.4  3.3 1 1 
       1704 1 . . . . . 2.5 1.8  2.9 1 1 
       1705 1 . . . . . 2.5 1.8  2.7 1 1 
       1706 1 . . . . . 4.0 2.3  5.0 1 1 
       1707 1 . . . . . 4.0 2.3  5.0 1 1 
       1708 1 . . . . . 4.0 2.3  5.0 1 1 
       1709 1 . . . . . 3.0 1.8  3.5 1 1 
       1710 1 . . . . . 3.0 1.8  3.3 1 1 
       1711 1 . . . . . 3.0 1.8  3.3 1 1 
       1712 1 . . . . . 4.0 2.3  5.0 1 1 
       1713 1 . . . . . 4.0 2.3  6.0 1 1 
       1714 1 . . . . . 1.8 1.5  2.3 1 1 
       1715 1 . . . . . 2.8 2.4  3.3 1 1 
       1716 1 . . . . . 3.0 1.8  3.4 1 1 
       1717 1 . . . . . 3.0 1.8  3.5 1 1 
       1718 1 . . . . . 4.0 2.3  5.0 1 1 
       1719 1 . . . . . 2.5 1.8  2.7 1 1 
       1720 1 . . . . . 4.0 2.3  5.0 1 1 
       1721 1 . . . . . 3.0 1.8  3.5 1 1 
       1722 1 . . . . . 3.0 1.8  4.3 1 1 
       1723 1 . . . . . 4.0 2.3  5.0 1 1 
       1724 1 . . . . . 1.8 1.5  2.3 1 1 
       1725 1 . . . . . 2.8 2.4  3.3 1 1 
       1726 1 . . . . . 3.0 1.8  3.5 1 1 
       1727 1 . . . . . 2.5 1.8  2.9 1 1 
       1728 1 . . . . . 2.5 1.8  2.7 1 1 
       1729 1 . . . . . 3.0 1.8  3.3 1 1 
       1730 1 . . . . . 4.0 2.3  5.0 1 1 
       1731 1 . . . . . 3.0 1.8  3.5 1 1 
       1732 1 . . . . . 3.0 1.8  3.3 1 1 
       1733 1 . . . . . 3.0 1.8  3.3 1 1 
       1734 1 . . . . . 4.0 2.3  5.0 1 1 
       1735 1 . . . . . 3.0 1.8  3.5 1 1 
       1736 1 . . . . . 3.0 1.8  7.7 1 1 
       1737 1 . . . . . 1.8 1.5  2.3 1 1 
       1738 1 . . . . . 2.8 2.4  3.3 1 1 
       1739 1 . . . . . 3.0 1.8  3.5 1 1 
       1740 1 . . . . . 2.5 1.8  2.7 1 1 
       1741 1 . . . . . 4.0 2.3  5.0 1 1 
       1742 1 . . . . . 3.0 1.8  3.5 1 1 
       1743 1 . . . . . 3.0 2.3  4.2 1 1 
       1744 1 . . . . . 4.0 2.3  5.0 1 1 
       1745 1 . . . . . 4.0 2.3  5.0 1 1 
       1746 1 . . . . . 1.8 1.5  2.3 1 1 
       1747 1 . . . . . 2.8 2.4  3.3 1 1 
       1748 1 . . . . . 2.5 1.8  2.9 1 1 
       1749 1 . . . . . 2.5 1.8  2.9 1 1 
       1750 1 . . . . . 3.0 1.8  3.5 1 1 
       1751 1 . . . . . 4.0 2.3  5.0 1 1 
       1752 1 . . . . . 4.0 2.3  5.0 1 1 
       1753 1 . . . . . 4.0 2.3  5.0 1 1 
       1754 1 . . . . . 4.0 2.3  5.0 1 1 
       1755 1 . . . . . 3.0 1.8  3.5 1 1 
       1756 1 . . . . . 3.0 1.8  3.5 1 1 
       1757 1 . . . . . 4.0 2.3  5.0 1 1 
       1758 1 . . . . . 2.5 1.8  2.9 1 1 
       1759 1 . . . . . 2.5 1.8  2.9 1 1 
       1760 1 . . . . . 2.5 1.8  2.9 1 1 
       1761 1 . . . . . 3.0 1.8  3.5 1 1 
       1762 1 . . . . . 2.5 1.8  2.7 1 1 
       1763 1 . . . . . 2.5 1.8  2.7 1 1 
       1764 1 . . . . . 2.5 1.8  2.7 1 1 
       1765 1 . . . . . 4.0 2.3  5.0 1 1 
       1766 1 . . . . . 3.0 1.8  3.5 1 1 
       1767 1 . . . . . 4.0 2.3  5.0 1 1 
       1768 1 . . . . . 4.0 2.3  5.0 1 1 
       1769 1 . . . . . 4.0 2.3  5.0 1 1 
       1770 1 . . . . . 2.5 1.8  2.7 1 1 
       1771 1 . . . . . 4.0 2.3  5.0 1 1 
       1772 1 . . . . . 2.5 1.8  2.7 1 1 
       1773 1 . . . . . 3.0 1.8  4.3 1 1 
       1774 1 . . . . . 4.0 2.3  5.0 1 1 
       1775 1 . . . . . 4.0 2.3  6.5 1 1 
       1776 1 . . . . . 4.0 2.3  6.5 1 1 
       1777 1 . . . . . 3.0 1.8  6.2 1 1 
       1778 1 . . . . . 4.0 2.3  6.5 1 1 
       1779 1 . . . . . 4.0 2.3  5.0 1 1 
       1780 1 . . . . . 4.0 2.3  6.5 1 1 
       1781 1 . . . . . 2.5 1.8  4.2 1 1 
       1782 1 . . . . . 2.5 1.8  2.9 1 1 
       1783 1 . . . . . 2.5 1.8  4.4 1 1 
       1784 1 . . . . . 2.5 1.8  2.7 1 1 
       1785 1 . . . . . 4.0 2.3  5.0 1 1 
       1786 1 . . . . . 4.0 2.3  5.0 1 1 
       1787 1 . . . . . 3.0 1.8  3.5 1 1 
       1788 1 . . . . . 3.0 1.8  4.7 1 1 
       1789 1 . . . . . 4.0 2.3  5.0 1 1 
       1790 1 . . . . . 3.0 1.8  3.5 1 1 
       1791 1 . . . . . 3.0 1.8  3.5 1 1 
       1792 1 . . . . . 2.5 1.8  2.9 1 1 
       1793 1 . . . . . 2.5 1.8  2.7 1 1 
       1794 1 . . . . . 4.0 2.3  5.0 1 1 
       1795 1 . . . . . 4.0 2.3  5.0 1 1 
       1796 1 . . . . . 4.0 2.3  5.0 1 1 
       1797 1 . . . . . 4.0 2.3  5.0 1 1 
       1798 1 . . . . . 3.0 0.8  3.3 1 1 
       1799 1 . . . . . 4.0 2.3  6.0 1 1 
       1800 1 . . . . . 2.5 1.8  2.9 1 1 
       1801 1 . . . . . 2.5 1.8  2.9 1 1 
       1802 1 . . . . . 3.0 1.8  3.5 1 1 
       1803 1 . . . . . 2.5 1.8  2.7 1 1 
       1804 1 . . . . . 4.0 2.3  5.0 1 1 
       1805 1 . . . . . 4.0 2.3  5.0 1 1 
       1806 1 . . . . . 4.0 2.3  5.0 1 1 
       1807 1 . . . . . 3.0 1.8  3.5 1 1 
       1808 1 . . . . . 2.5 1.8  2.9 1 1 
       1809 1 . . . . . 2.5 1.8  2.7 1 1 
       1810 1 . . . . . 4.0 2.3  5.0 1 1 
       1811 1 . . . . . 4.0 2.3  5.0 1 1 
       1812 1 . . . . . 2.5 0.3  4.2 1 1 
       1813 1 . . . . . 2.5 1.8  2.9 1 1 
       1814 1 . . . . . 2.5 1.8  2.9 1 1 
       1815 1 . . . . . 3.0 1.8  3.5 1 1 
       1816 1 . . . . . 2.5 1.8  2.7 1 1 
       1817 1 . . . . . 4.0 2.3  5.0 1 1 
       1818 1 . . . . . 4.0 2.3  5.0 1 1 
       1819 1 . . . . . 4.0 2.3  5.0 1 1 
       1820 1 . . . . . 4.0 2.3  5.0 1 1 
       1821 1 . . . . . 3.0 1.8  3.5 1 1 
       1822 1 . . . . . 3.0 1.8  3.5 1 1 
       1823 1 . . . . . 2.5 1.8  2.9 1 1 
       1824 1 . . . . . 2.5 1.8  2.7 1 1 
       1825 1 . . . . . 2.5 1.8  2.7 1 1 
       1826 1 . . . . . 4.0 2.3  5.0 1 1 
       1827 1 . . . . . 3.0 1.8  3.5 1 1 
       1828 1 . . . . . 4.0 2.3  5.0 1 1 
       1829 1 . . . . . 4.0 2.3  5.0 1 1 
       1830 1 . . . . . 2.5 1.8  2.9 1 1 
       1831 1 . . . . . 3.0 1.8  4.5 1 1 
       1832 1 . . . . . 2.5 1.8  3.4 1 1 
    stop_

save_


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

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

        1     1 1 1  2 ALA C    C  27.015   3.441   3.895 1.00 . A A .  2 ALA C    1 1 
        1     2 1 1  2 ALA CA   C  27.234   3.431   2.379 1.00 . A A .  2 ALA CA   1 1 
        1     3 1 1  2 ALA CB   C  27.233   4.870   1.862 1.00 . A A .  2 ALA CB   1 1 
        1     4 1 1  2 ALA HA   H  28.186   2.976   2.162 1.00 . A A .  2 ALA HA   1 1 
        1     5 1 1  2 ALA HB1  H  27.115   4.872   0.789 1.00 . A A .  2 ALA HB1  1 1 
        1     6 1 1  2 ALA HB2  H  26.417   5.418   2.310 1.00 . A A .  2 ALA HB2  1 1 
        1     7 1 1  2 ALA HB3  H  28.166   5.350   2.118 1.00 . A A .  2 ALA HB3  1 1 
        1     8 1 1  2 ALA N    N  26.152   2.638   1.726 1.00 . A A .  2 ALA N    1 1 
        1     9 1 1  2 ALA O    O  27.886   3.060   4.652 1.00 . A A .  2 ALA O    1 1 
        1    10 1 1  3 LYS C    C  24.051   3.926   6.007 1.00 . A A .  3 LYS C    1 1 
        1    11 1 1  3 LYS CA   C  25.565   3.916   5.768 1.00 . A A .  3 LYS CA   1 1 
        1    12 1 1  3 LYS CB   C  26.184   5.179   6.365 1.00 . A A .  3 LYS CB   1 1 
        1    13 1 1  3 LYS CD   C  27.123   6.123   8.476 1.00 . A A .  3 LYS CD   1 1 
        1    14 1 1  3 LYS CE   C  28.012   7.037   7.630 1.00 . A A .  3 LYS CE   1 1 
        1    15 1 1  3 LYS CG   C  26.843   4.832   7.702 1.00 . A A .  3 LYS CG   1 1 
        1    16 1 1  3 LYS H    H  25.182   4.172   3.658 1.00 . A A .  3 LYS H    1 1 
        1    17 1 1  3 LYS HA   H  25.995   3.051   6.241 1.00 . A A .  3 LYS HA   1 1 
        1    18 1 1  3 LYS HB2  H  26.927   5.574   5.687 1.00 . A A .  3 LYS HB2  1 1 
        1    19 1 1  3 LYS HB3  H  25.416   5.922   6.520 1.00 . A A .  3 LYS HB3  1 1 
        1    20 1 1  3 LYS HD2  H  26.191   6.624   8.695 1.00 . A A .  3 LYS HD2  1 1 
        1    21 1 1  3 LYS HD3  H  27.624   5.887   9.404 1.00 . A A .  3 LYS HD3  1 1 
        1    22 1 1  3 LYS HE2  H  27.412   7.533   6.881 1.00 . A A .  3 LYS HE2  1 1 
        1    23 1 1  3 LYS HE3  H  28.471   7.781   8.263 1.00 . A A .  3 LYS HE3  1 1 
        1    24 1 1  3 LYS HG2  H  26.182   4.200   8.278 1.00 . A A .  3 LYS HG2  1 1 
        1    25 1 1  3 LYS HG3  H  27.769   4.306   7.525 1.00 . A A .  3 LYS HG3  1 1 
        1    26 1 1  3 LYS HZ1  H  29.612   5.706   7.663 1.00 . A A .  3 LYS HZ1  1 1 
        1    27 1 1  3 LYS HZ2  H  28.647   5.593   6.270 1.00 . A A .  3 LYS HZ2  1 1 
        1    28 1 1  3 LYS HZ3  H  29.724   6.893   6.454 1.00 . A A .  3 LYS HZ3  1 1 
        1    29 1 1  3 LYS N    N  25.855   3.875   4.305 1.00 . A A .  3 LYS N    1 1 
        1    30 1 1  3 LYS NZ   N  29.079   6.248   6.953 1.00 . A A .  3 LYS NZ   1 1 
        1    31 1 1  3 LYS O    O  23.589   3.624   7.090 1.00 . A A .  3 LYS O    1 1 
        1    32 1 1  4 GLU C    C  21.202   3.030   4.560 1.00 . A A .  4 GLU C    1 1 
        1    33 1 1  4 GLU CA   C  21.825   4.310   5.132 1.00 . A A .  4 GLU CA   1 1 
        1    34 1 1  4 GLU CB   C  21.281   5.521   4.374 1.00 . A A .  4 GLU CB   1 1 
        1    35 1 1  4 GLU CD   C  22.871   7.390   3.914 1.00 . A A .  4 GLU CD   1 1 
        1    36 1 1  4 GLU CG   C  21.910   6.794   4.945 1.00 . A A .  4 GLU CG   1 1 
        1    37 1 1  4 GLU H    H  23.730   4.506   4.131 1.00 . A A .  4 GLU H    1 1 
        1    38 1 1  4 GLU HA   H  21.568   4.398   6.173 1.00 . A A .  4 GLU HA   1 1 
        1    39 1 1  4 GLU HB2  H  21.527   5.433   3.326 1.00 . A A .  4 GLU HB2  1 1 
        1    40 1 1  4 GLU HB3  H  20.208   5.566   4.484 1.00 . A A .  4 GLU HB3  1 1 
        1    41 1 1  4 GLU HG2  H  21.138   7.515   5.171 1.00 . A A .  4 GLU HG2  1 1 
        1    42 1 1  4 GLU HG3  H  22.455   6.561   5.848 1.00 . A A .  4 GLU HG3  1 1 
        1    43 1 1  4 GLU N    N  23.311   4.272   4.986 1.00 . A A .  4 GLU N    1 1 
        1    44 1 1  4 GLU O    O  21.851   2.278   3.861 1.00 . A A .  4 GLU O    1 1 
        1    45 1 1  4 GLU OE1  O  22.391   8.184   3.121 1.00 . A A .  4 GLU OE1  1 1 
        1    46 1 1  4 GLU OE2  O  24.032   7.019   3.977 1.00 . A A .  4 GLU OE2  1 1 
        1    47 1 1  5 LEU C    C  18.639   1.875   2.985 1.00 . A A .  5 LEU C    1 1 
        1    48 1 1  5 LEU CA   C  19.267   1.588   4.355 1.00 . A A .  5 LEU CA   1 1 
        1    49 1 1  5 LEU CB   C  18.177   1.171   5.342 1.00 . A A .  5 LEU CB   1 1 
        1    50 1 1  5 LEU CD1  C  17.692   0.695   7.744 1.00 . A A .  5 LEU CD1  1 1 
        1    51 1 1  5 LEU CD2  C  19.983   0.312   6.835 1.00 . A A .  5 LEU CD2  1 1 
        1    52 1 1  5 LEU CG   C  18.747   1.211   6.763 1.00 . A A .  5 LEU CG   1 1 
        1    53 1 1  5 LEU H    H  19.466   3.445   5.441 1.00 . A A .  5 LEU H    1 1 
        1    54 1 1  5 LEU HA   H  19.984   0.791   4.259 1.00 . A A .  5 LEU HA   1 1 
        1    55 1 1  5 LEU HB2  H  17.341   1.850   5.267 1.00 . A A .  5 LEU HB2  1 1 
        1    56 1 1  5 LEU HB3  H  17.843   0.170   5.112 1.00 . A A .  5 LEU HB3  1 1 
        1    57 1 1  5 LEU HD11 H  16.768   1.235   7.603 1.00 . A A .  5 LEU HD11 1 1 
        1    58 1 1  5 LEU HD12 H  17.518  -0.357   7.573 1.00 . A A .  5 LEU HD12 1 1 
        1    59 1 1  5 LEU HD13 H  18.036   0.838   8.758 1.00 . A A .  5 LEU HD13 1 1 
        1    60 1 1  5 LEU HD21 H  19.847  -0.547   6.195 1.00 . A A .  5 LEU HD21 1 1 
        1    61 1 1  5 LEU HD22 H  20.853   0.863   6.511 1.00 . A A .  5 LEU HD22 1 1 
        1    62 1 1  5 LEU HD23 H  20.131  -0.022   7.852 1.00 . A A .  5 LEU HD23 1 1 
        1    63 1 1  5 LEU HG   H  19.017   2.224   7.018 1.00 . A A .  5 LEU HG   1 1 
        1    64 1 1  5 LEU N    N  19.951   2.811   4.872 1.00 . A A .  5 LEU N    1 1 
        1    65 1 1  5 LEU O    O  18.748   2.971   2.472 1.00 . A A .  5 LEU O    1 1 
        1    66 1 1  6 ARG C    C  15.904   0.563   1.112 1.00 . A A .  6 ARG C    1 1 
        1    67 1 1  6 ARG CA   C  17.351   1.069   1.085 1.00 . A A .  6 ARG CA   1 1 
        1    68 1 1  6 ARG CB   C  18.144   0.291   0.035 1.00 . A A .  6 ARG CB   1 1 
        1    69 1 1  6 ARG CD   C  20.439  -0.051  -0.882 1.00 . A A .  6 ARG CD   1 1 
        1    70 1 1  6 ARG CG   C  19.543   0.902  -0.090 1.00 . A A .  6 ARG CG   1 1 
        1    71 1 1  6 ARG CZ   C  21.184   0.425  -3.131 1.00 . A A .  6 ARG CZ   1 1 
        1    72 1 1  6 ARG H    H  17.940   0.011   2.877 1.00 . A A .  6 ARG H    1 1 
        1    73 1 1  6 ARG HA   H  17.356   2.108   0.832 1.00 . A A .  6 ARG HA   1 1 
        1    74 1 1  6 ARG HB2  H  18.225  -0.744   0.333 1.00 . A A .  6 ARG HB2  1 1 
        1    75 1 1  6 ARG HB3  H  17.638   0.347  -0.918 1.00 . A A .  6 ARG HB3  1 1 
        1    76 1 1  6 ARG HD2  H  21.109  -0.567  -0.211 1.00 . A A .  6 ARG HD2  1 1 
        1    77 1 1  6 ARG HD3  H  19.832  -0.772  -1.409 1.00 . A A .  6 ARG HD3  1 1 
        1    78 1 1  6 ARG HE   H  21.790   1.488  -1.563 1.00 . A A .  6 ARG HE   1 1 
        1    79 1 1  6 ARG HG2  H  19.480   1.851  -0.601 1.00 . A A .  6 ARG HG2  1 1 
        1    80 1 1  6 ARG HG3  H  19.960   1.056   0.894 1.00 . A A .  6 ARG HG3  1 1 
        1    81 1 1  6 ARG HH11 H  19.518   1.490  -3.448 1.00 . A A .  6 ARG HH11 1 1 
        1    82 1 1  6 ARG HH12 H  20.157   0.667  -4.832 1.00 . A A .  6 ARG HH12 1 1 
        1    83 1 1  6 ARG HH21 H  22.842  -0.692  -3.037 1.00 . A A .  6 ARG HH21 1 1 
        1    84 1 1  6 ARG HH22 H  22.088  -0.600  -4.593 1.00 . A A .  6 ARG HH22 1 1 
        1    85 1 1  6 ARG N    N  17.996   0.877   2.424 1.00 . A A .  6 ARG N    1 1 
        1    86 1 1  6 ARG NE   N  21.234   0.739  -1.865 1.00 . A A .  6 ARG NE   1 1 
        1    87 1 1  6 ARG NH1  N  20.210   0.898  -3.860 1.00 . A A .  6 ARG NH1  1 1 
        1    88 1 1  6 ARG NH2  N  22.110  -0.349  -3.626 1.00 . A A .  6 ARG NH2  1 1 
        1    89 1 1  6 ARG O    O  15.608  -0.501   0.616 1.00 . A A .  6 ARG O    1 1 
        1    90 1 1  7 CYS C    C  13.048   0.633   0.339 1.00 . A A .  7 CYS C    1 1 
        1    91 1 1  7 CYS CA   C  13.602   0.923   1.740 1.00 . A A .  7 CYS CA   1 1 
        1    92 1 1  7 CYS CB   C  12.783   2.033   2.396 1.00 . A A .  7 CYS CB   1 1 
        1    93 1 1  7 CYS H    H  15.302   2.228   2.015 1.00 . A A .  7 CYS H    1 1 
        1    94 1 1  7 CYS HA   H  13.536   0.040   2.337 1.00 . A A .  7 CYS HA   1 1 
        1    95 1 1  7 CYS HB2  H  13.079   2.974   1.956 1.00 . A A .  7 CYS HB2  1 1 
        1    96 1 1  7 CYS HB3  H  11.743   1.872   2.156 1.00 . A A .  7 CYS HB3  1 1 
        1    97 1 1  7 CYS N    N  15.028   1.356   1.660 1.00 . A A .  7 CYS N    1 1 
        1    98 1 1  7 CYS O    O  13.439   1.261  -0.625 1.00 . A A .  7 CYS O    1 1 
        1    99 1 1  7 CYS SG   S  12.912   2.204   4.193 1.00 . A A .  7 CYS SG   1 1 
        1   100 1 1  8 GLN C    C  10.800   0.548  -1.662 1.00 . A A .  8 GLN C    1 1 
        1   101 1 1  8 GLN CA   C  11.561  -0.651  -1.086 1.00 . A A .  8 GLN CA   1 1 
        1   102 1 1  8 GLN CB   C  10.596  -1.832  -0.949 1.00 . A A .  8 GLN CB   1 1 
        1   103 1 1  8 GLN CD   C  10.413  -4.315  -0.838 1.00 . A A .  8 GLN CD   1 1 
        1   104 1 1  8 GLN CG   C  11.387  -3.140  -0.934 1.00 . A A .  8 GLN CG   1 1 
        1   105 1 1  8 GLN H    H  11.872  -0.823   1.060 1.00 . A A .  8 GLN H    1 1 
        1   106 1 1  8 GLN HA   H  12.355  -0.921  -1.760 1.00 . A A .  8 GLN HA   1 1 
        1   107 1 1  8 GLN HB2  H  10.037  -1.737  -0.029 1.00 . A A .  8 GLN HB2  1 1 
        1   108 1 1  8 GLN HB3  H   9.908  -1.835  -1.780 1.00 . A A .  8 GLN HB3  1 1 
        1   109 1 1  8 GLN HE21 H   9.740  -4.075  -2.691 1.00 . A A .  8 GLN HE21 1 1 
        1   110 1 1  8 GLN HE22 H   9.040  -5.357  -1.826 1.00 . A A .  8 GLN HE22 1 1 
        1   111 1 1  8 GLN HG2  H  11.964  -3.229  -1.843 1.00 . A A .  8 GLN HG2  1 1 
        1   112 1 1  8 GLN HG3  H  12.052  -3.158  -0.087 1.00 . A A .  8 GLN HG3  1 1 
        1   113 1 1  8 GLN N    N  12.143  -0.317   0.255 1.00 . A A .  8 GLN N    1 1 
        1   114 1 1  8 GLN NE2  N   9.669  -4.606  -1.870 1.00 . A A .  8 GLN NE2  1 1 
        1   115 1 1  8 GLN O    O  10.698   0.692  -2.865 1.00 . A A .  8 GLN O    1 1 
        1   116 1 1  8 GLN OE1  O  10.318  -4.977   0.177 1.00 . A A .  8 GLN OE1  1 1 
        1   117 1 1  9 CYS C    C   9.956   3.829  -0.513 1.00 . A A .  9 CYS C    1 1 
        1   118 1 1  9 CYS CA   C   9.528   2.577  -1.284 1.00 . A A .  9 CYS CA   1 1 
        1   119 1 1  9 CYS CB   C   8.031   2.341  -1.079 1.00 . A A .  9 CYS CB   1 1 
        1   120 1 1  9 CYS H    H  10.391   1.222   0.166 1.00 . A A .  9 CYS H    1 1 
        1   121 1 1  9 CYS HA   H   9.723   2.724  -2.331 1.00 . A A .  9 CYS HA   1 1 
        1   122 1 1  9 CYS HB2  H   7.880   2.004  -0.064 1.00 . A A .  9 CYS HB2  1 1 
        1   123 1 1  9 CYS HB3  H   7.525   3.288  -1.188 1.00 . A A .  9 CYS HB3  1 1 
        1   124 1 1  9 CYS N    N  10.284   1.380  -0.796 1.00 . A A .  9 CYS N    1 1 
        1   125 1 1  9 CYS O    O   9.853   3.884   0.696 1.00 . A A .  9 CYS O    1 1 
        1   126 1 1  9 CYS SG   S   7.215   1.152  -2.177 1.00 . A A .  9 CYS SG   1 1 
        1   127 1 1 10 ILE C    C   9.738   7.104  -0.619 1.00 . A A . 10 ILE C    1 1 
        1   128 1 1 10 ILE CA   C  10.867   6.070  -0.564 1.00 . A A . 10 ILE CA   1 1 
        1   129 1 1 10 ILE CB   C  12.100   6.621  -1.281 1.00 . A A . 10 ILE CB   1 1 
        1   130 1 1 10 ILE CD1  C  14.394   6.073  -2.092 1.00 . A A . 10 ILE CD1  1 1 
        1   131 1 1 10 ILE CG1  C  13.157   5.517  -1.384 1.00 . A A . 10 ILE CG1  1 1 
        1   132 1 1 10 ILE CG2  C  12.670   7.793  -0.482 1.00 . A A . 10 ILE CG2  1 1 
        1   133 1 1 10 ILE H    H  10.503   4.717  -2.207 1.00 . A A . 10 ILE H    1 1 
        1   134 1 1 10 ILE HA   H  11.113   5.863   0.463 1.00 . A A . 10 ILE HA   1 1 
        1   135 1 1 10 ILE HB   H  11.828   6.958  -2.268 1.00 . A A . 10 ILE HB   1 1 
        1   136 1 1 10 ILE HD11 H  14.169   7.043  -2.512 1.00 . A A . 10 ILE HD11 1 1 
        1   137 1 1 10 ILE HD12 H  15.206   6.171  -1.386 1.00 . A A . 10 ILE HD12 1 1 
        1   138 1 1 10 ILE HD13 H  14.692   5.404  -2.886 1.00 . A A . 10 ILE HD13 1 1 
        1   139 1 1 10 ILE HG12 H  13.426   5.179  -0.394 1.00 . A A . 10 ILE HG12 1 1 
        1   140 1 1 10 ILE HG13 H  12.760   4.685  -1.947 1.00 . A A . 10 ILE HG13 1 1 
        1   141 1 1 10 ILE HG21 H  11.985   8.063   0.308 1.00 . A A . 10 ILE HG21 1 1 
        1   142 1 1 10 ILE HG22 H  13.619   7.511  -0.048 1.00 . A A . 10 ILE HG22 1 1 
        1   143 1 1 10 ILE HG23 H  12.816   8.642  -1.133 1.00 . A A . 10 ILE HG23 1 1 
        1   144 1 1 10 ILE N    N  10.432   4.809  -1.234 1.00 . A A . 10 ILE N    1 1 
        1   145 1 1 10 ILE O    O   9.244   7.545   0.400 1.00 . A A . 10 ILE O    1 1 
        1   146 1 1 11 LYS C    C   6.897   7.759  -1.895 1.00 . A A . 11 LYS C    1 1 
        1   147 1 1 11 LYS CA   C   8.254   8.467  -1.958 1.00 . A A . 11 LYS CA   1 1 
        1   148 1 1 11 LYS CB   C   8.396   9.178  -3.302 1.00 . A A . 11 LYS CB   1 1 
        1   149 1 1 11 LYS CD   C   9.207  11.471  -2.745 1.00 . A A . 11 LYS CD   1 1 
        1   150 1 1 11 LYS CE   C   8.740  12.325  -3.925 1.00 . A A . 11 LYS CE   1 1 
        1   151 1 1 11 LYS CG   C   9.624  10.091  -3.259 1.00 . A A . 11 LYS CG   1 1 
        1   152 1 1 11 LYS H    H   9.785   7.090  -2.608 1.00 . A A . 11 LYS H    1 1 
        1   153 1 1 11 LYS HA   H   8.318   9.189  -1.162 1.00 . A A . 11 LYS HA   1 1 
        1   154 1 1 11 LYS HB2  H   8.515   8.448  -4.088 1.00 . A A . 11 LYS HB2  1 1 
        1   155 1 1 11 LYS HB3  H   7.512   9.767  -3.497 1.00 . A A . 11 LYS HB3  1 1 
        1   156 1 1 11 LYS HD2  H   8.403  11.366  -2.032 1.00 . A A . 11 LYS HD2  1 1 
        1   157 1 1 11 LYS HD3  H  10.048  11.947  -2.263 1.00 . A A . 11 LYS HD3  1 1 
        1   158 1 1 11 LYS HE2  H   8.193  11.710  -4.624 1.00 . A A . 11 LYS HE2  1 1 
        1   159 1 1 11 LYS HE3  H   8.093  13.113  -3.568 1.00 . A A . 11 LYS HE3  1 1 
        1   160 1 1 11 LYS HG2  H  10.367   9.667  -2.600 1.00 . A A . 11 LYS HG2  1 1 
        1   161 1 1 11 LYS HG3  H  10.041  10.184  -4.251 1.00 . A A . 11 LYS HG3  1 1 
        1   162 1 1 11 LYS HZ1  H  10.630  12.203  -4.790 1.00 . A A . 11 LYS HZ1  1 1 
        1   163 1 1 11 LYS HZ2  H   9.599  13.331  -5.533 1.00 . A A . 11 LYS HZ2  1 1 
        1   164 1 1 11 LYS HZ3  H  10.310  13.689  -4.032 1.00 . A A . 11 LYS HZ3  1 1 
        1   165 1 1 11 LYS N    N   9.354   7.469  -1.813 1.00 . A A . 11 LYS N    1 1 
        1   166 1 1 11 LYS NZ   N   9.908  12.933  -4.623 1.00 . A A . 11 LYS NZ   1 1 
        1   167 1 1 11 LYS O    O   6.689   6.758  -2.553 1.00 . A A . 11 LYS O    1 1 
        1   168 1 1 12 THR C    C   3.614   8.437  -1.792 1.00 . A A . 12 THR C    1 1 
        1   169 1 1 12 THR CA   C   4.656   7.662  -0.979 1.00 . A A . 12 THR CA   1 1 
        1   170 1 1 12 THR CB   C   4.246   7.654   0.494 1.00 . A A . 12 THR CB   1 1 
        1   171 1 1 12 THR CG2  C   5.175   6.776   1.329 1.00 . A A . 12 THR CG2  1 1 
        1   172 1 1 12 THR H    H   6.216   9.109  -0.602 1.00 . A A . 12 THR H    1 1 
        1   173 1 1 12 THR HA   H   4.701   6.648  -1.335 1.00 . A A . 12 THR HA   1 1 
        1   174 1 1 12 THR HB   H   3.218   7.372   0.625 1.00 . A A . 12 THR HB   1 1 
        1   175 1 1 12 THR HG1  H   3.631   9.383   1.151 1.00 . A A . 12 THR HG1  1 1 
        1   176 1 1 12 THR HG21 H   5.990   6.421   0.716 1.00 . A A . 12 THR HG21 1 1 
        1   177 1 1 12 THR HG22 H   5.574   7.348   2.154 1.00 . A A . 12 THR HG22 1 1 
        1   178 1 1 12 THR HG23 H   4.627   5.930   1.716 1.00 . A A . 12 THR HG23 1 1 
        1   179 1 1 12 THR N    N   6.004   8.296  -1.106 1.00 . A A . 12 THR N    1 1 
        1   180 1 1 12 THR O    O   3.943   9.354  -2.519 1.00 . A A . 12 THR O    1 1 
        1   181 1 1 12 THR OG1  O   4.480   8.986   0.944 1.00 . A A . 12 THR OG1  1 1 
        1   182 1 1 13 TYR C    C   0.732   9.910  -1.581 1.00 . A A . 13 TYR C    1 1 
        1   183 1 1 13 TYR CA   C   1.289   8.739  -2.402 1.00 . A A . 13 TYR CA   1 1 
        1   184 1 1 13 TYR CB   C   0.171   7.732  -2.683 1.00 . A A . 13 TYR CB   1 1 
        1   185 1 1 13 TYR CD1  C   0.208   8.021  -5.196 1.00 . A A . 13 TYR CD1  1 1 
        1   186 1 1 13 TYR CD2  C  -1.840   8.423  -4.056 1.00 . A A . 13 TYR CD2  1 1 
        1   187 1 1 13 TYR CE1  C  -0.401   8.324  -6.397 1.00 . A A . 13 TYR CE1  1 1 
        1   188 1 1 13 TYR CE2  C  -2.448   8.726  -5.257 1.00 . A A . 13 TYR CE2  1 1 
        1   189 1 1 13 TYR CG   C  -0.505   8.069  -4.016 1.00 . A A . 13 TYR CG   1 1 
        1   190 1 1 13 TYR CZ   C  -1.734   8.678  -6.436 1.00 . A A . 13 TYR CZ   1 1 
        1   191 1 1 13 TYR H    H   2.162   7.301  -1.047 1.00 . A A . 13 TYR H    1 1 
        1   192 1 1 13 TYR HA   H   1.679   9.109  -3.333 1.00 . A A . 13 TYR HA   1 1 
        1   193 1 1 13 TYR HB2  H   0.584   6.736  -2.739 1.00 . A A . 13 TYR HB2  1 1 
        1   194 1 1 13 TYR HB3  H  -0.562   7.770  -1.891 1.00 . A A . 13 TYR HB3  1 1 
        1   195 1 1 13 TYR HD1  H   1.251   7.739  -5.180 1.00 . A A . 13 TYR HD1  1 1 
        1   196 1 1 13 TYR HD2  H  -2.413   8.463  -3.142 1.00 . A A . 13 TYR HD2  1 1 
        1   197 1 1 13 TYR HE1  H   0.170   8.283  -7.313 1.00 . A A . 13 TYR HE1  1 1 
        1   198 1 1 13 TYR HE2  H  -3.493   8.997  -5.274 1.00 . A A . 13 TYR HE2  1 1 
        1   199 1 1 13 TYR HH   H  -1.661   9.247  -8.258 1.00 . A A . 13 TYR HH   1 1 
        1   200 1 1 13 TYR N    N   2.376   8.047  -1.647 1.00 . A A . 13 TYR N    1 1 
        1   201 1 1 13 TYR O    O   0.710   9.863  -0.367 1.00 . A A . 13 TYR O    1 1 
        1   202 1 1 13 TYR OH   O  -2.343   8.982  -7.637 1.00 . A A . 13 TYR OH   1 1 
        1   203 1 1 14 SER C    C  -1.621  12.509  -2.177 1.00 . A A . 14 SER C    1 1 
        1   204 1 1 14 SER CA   C  -0.270  12.127  -1.561 1.00 . A A . 14 SER CA   1 1 
        1   205 1 1 14 SER CB   C   0.700  13.299  -1.700 1.00 . A A . 14 SER CB   1 1 
        1   206 1 1 14 SER H    H   0.341  10.923  -3.250 1.00 . A A . 14 SER H    1 1 
        1   207 1 1 14 SER HA   H  -0.406  11.898  -0.519 1.00 . A A . 14 SER HA   1 1 
        1   208 1 1 14 SER HB2  H   0.311  14.179  -1.209 1.00 . A A . 14 SER HB2  1 1 
        1   209 1 1 14 SER HB3  H   1.671  13.042  -1.302 1.00 . A A . 14 SER HB3  1 1 
        1   210 1 1 14 SER HG   H   1.525  13.003  -3.436 1.00 . A A . 14 SER HG   1 1 
        1   211 1 1 14 SER N    N   0.296  10.936  -2.271 1.00 . A A . 14 SER N    1 1 
        1   212 1 1 14 SER O    O  -1.931  13.673  -2.332 1.00 . A A . 14 SER O    1 1 
        1   213 1 1 14 SER OG   O   0.786  13.515  -3.101 1.00 . A A . 14 SER OG   1 1 
        1   214 1 1 15 LYS C    C  -4.734  10.682  -2.686 1.00 . A A . 15 LYS C    1 1 
        1   215 1 1 15 LYS CA   C  -3.727  11.784  -3.121 1.00 . A A . 15 LYS CA   1 1 
        1   216 1 1 15 LYS CB   C  -3.581  11.748  -4.642 1.00 . A A . 15 LYS CB   1 1 
        1   217 1 1 15 LYS CD   C  -3.311  13.166  -6.676 1.00 . A A . 15 LYS CD   1 1 
        1   218 1 1 15 LYS CE   C  -3.175  14.608  -7.168 1.00 . A A . 15 LYS CE   1 1 
        1   219 1 1 15 LYS CG   C  -3.655  13.176  -5.185 1.00 . A A . 15 LYS CG   1 1 
        1   220 1 1 15 LYS H    H  -2.097  10.591  -2.363 1.00 . A A . 15 LYS H    1 1 
        1   221 1 1 15 LYS HA   H  -4.062  12.754  -2.828 1.00 . A A . 15 LYS HA   1 1 
        1   222 1 1 15 LYS HB2  H  -2.630  11.309  -4.906 1.00 . A A . 15 LYS HB2  1 1 
        1   223 1 1 15 LYS HB3  H  -4.376  11.157  -5.069 1.00 . A A . 15 LYS HB3  1 1 
        1   224 1 1 15 LYS HD2  H  -2.379  12.641  -6.830 1.00 . A A . 15 LYS HD2  1 1 
        1   225 1 1 15 LYS HD3  H  -4.094  12.667  -7.226 1.00 . A A . 15 LYS HD3  1 1 
        1   226 1 1 15 LYS HE2  H  -4.078  15.155  -6.939 1.00 . A A . 15 LYS HE2  1 1 
        1   227 1 1 15 LYS HE3  H  -2.341  15.083  -6.672 1.00 . A A . 15 LYS HE3  1 1 
        1   228 1 1 15 LYS HG2  H  -4.653  13.565  -5.047 1.00 . A A . 15 LYS HG2  1 1 
        1   229 1 1 15 LYS HG3  H  -2.954  13.803  -4.655 1.00 . A A . 15 LYS HG3  1 1 
        1   230 1 1 15 LYS HZ1  H  -2.909  13.665  -9.004 1.00 . A A . 15 LYS HZ1  1 1 
        1   231 1 1 15 LYS HZ2  H  -3.728  15.150  -9.100 1.00 . A A . 15 LYS HZ2  1 1 
        1   232 1 1 15 LYS HZ3  H  -2.049  15.121  -8.842 1.00 . A A . 15 LYS HZ3  1 1 
        1   233 1 1 15 LYS N    N  -2.393  11.513  -2.512 1.00 . A A . 15 LYS N    1 1 
        1   234 1 1 15 LYS NZ   N  -2.948  14.638  -8.640 1.00 . A A . 15 LYS NZ   1 1 
        1   235 1 1 15 LYS O    O  -4.750   9.615  -3.265 1.00 . A A . 15 LYS O    1 1 
        1   236 1 1 16 PRO C    C  -7.449   9.482  -2.320 1.00 . A A . 16 PRO C    1 1 
        1   237 1 1 16 PRO CA   C  -6.524   9.949  -1.193 1.00 . A A . 16 PRO CA   1 1 
        1   238 1 1 16 PRO CB   C  -7.319  10.643  -0.081 1.00 . A A . 16 PRO CB   1 1 
        1   239 1 1 16 PRO CD   C  -5.613  12.241  -0.950 1.00 . A A . 16 PRO CD   1 1 
        1   240 1 1 16 PRO CG   C  -6.649  12.027   0.168 1.00 . A A . 16 PRO CG   1 1 
        1   241 1 1 16 PRO HA   H  -6.001   9.113  -0.784 1.00 . A A . 16 PRO HA   1 1 
        1   242 1 1 16 PRO HB2  H  -8.345  10.779  -0.390 1.00 . A A . 16 PRO HB2  1 1 
        1   243 1 1 16 PRO HB3  H  -7.288  10.049   0.821 1.00 . A A . 16 PRO HB3  1 1 
        1   244 1 1 16 PRO HD2  H  -5.943  13.029  -1.611 1.00 . A A . 16 PRO HD2  1 1 
        1   245 1 1 16 PRO HD3  H  -4.644  12.477  -0.535 1.00 . A A . 16 PRO HD3  1 1 
        1   246 1 1 16 PRO HG2  H  -7.394  12.808   0.137 1.00 . A A . 16 PRO HG2  1 1 
        1   247 1 1 16 PRO HG3  H  -6.160  12.032   1.131 1.00 . A A . 16 PRO HG3  1 1 
        1   248 1 1 16 PRO N    N  -5.562  10.953  -1.672 1.00 . A A . 16 PRO N    1 1 
        1   249 1 1 16 PRO O    O  -7.983  10.283  -3.062 1.00 . A A . 16 PRO O    1 1 
        1   250 1 1 17 PHE C    C  -9.441   6.562  -2.910 1.00 . A A . 17 PHE C    1 1 
        1   251 1 1 17 PHE CA   C  -8.493   7.624  -3.488 1.00 . A A . 17 PHE CA   1 1 
        1   252 1 1 17 PHE CB   C  -7.621   7.004  -4.579 1.00 . A A . 17 PHE CB   1 1 
        1   253 1 1 17 PHE CD1  C  -5.597   6.300  -3.232 1.00 . A A . 17 PHE CD1  1 1 
        1   254 1 1 17 PHE CD2  C  -7.004   4.599  -4.130 1.00 . A A . 17 PHE CD2  1 1 
        1   255 1 1 17 PHE CE1  C  -4.783   5.332  -2.678 1.00 . A A . 17 PHE CE1  1 1 
        1   256 1 1 17 PHE CE2  C  -6.191   3.634  -3.577 1.00 . A A . 17 PHE CE2  1 1 
        1   257 1 1 17 PHE CG   C  -6.715   5.938  -3.963 1.00 . A A . 17 PHE CG   1 1 
        1   258 1 1 17 PHE CZ   C  -5.081   4.000  -2.852 1.00 . A A . 17 PHE CZ   1 1 
        1   259 1 1 17 PHE H    H  -7.160   7.581  -1.791 1.00 . A A . 17 PHE H    1 1 
        1   260 1 1 17 PHE HA   H  -9.079   8.417  -3.918 1.00 . A A . 17 PHE HA   1 1 
        1   261 1 1 17 PHE HB2  H  -8.247   6.547  -5.331 1.00 . A A . 17 PHE HB2  1 1 
        1   262 1 1 17 PHE HB3  H  -7.011   7.767  -5.038 1.00 . A A . 17 PHE HB3  1 1 
        1   263 1 1 17 PHE HD1  H  -5.358   7.344  -3.095 1.00 . A A . 17 PHE HD1  1 1 
        1   264 1 1 17 PHE HD2  H  -7.869   4.306  -4.702 1.00 . A A . 17 PHE HD2  1 1 
        1   265 1 1 17 PHE HE1  H  -3.911   5.620  -2.110 1.00 . A A . 17 PHE HE1  1 1 
        1   266 1 1 17 PHE HE2  H  -6.428   2.590  -3.712 1.00 . A A . 17 PHE HE2  1 1 
        1   267 1 1 17 PHE HZ   H  -4.444   3.242  -2.419 1.00 . A A . 17 PHE HZ   1 1 
        1   268 1 1 17 PHE N    N  -7.613   8.183  -2.418 1.00 . A A . 17 PHE N    1 1 
        1   269 1 1 17 PHE O    O  -9.611   6.461  -1.711 1.00 . A A . 17 PHE O    1 1 
        1   270 1 1 18 HIS C    C -10.468   3.320  -3.684 1.00 . A A . 18 HIS C    1 1 
        1   271 1 1 18 HIS CA   C -11.004   4.740  -3.344 1.00 . A A . 18 HIS CA   1 1 
        1   272 1 1 18 HIS CB   C -12.290   4.968  -4.132 1.00 . A A . 18 HIS CB   1 1 
        1   273 1 1 18 HIS CD2  C -14.500   4.645  -2.775 1.00 . A A . 18 HIS CD2  1 1 
        1   274 1 1 18 HIS CE1  C -14.639   2.538  -2.945 1.00 . A A . 18 HIS CE1  1 1 
        1   275 1 1 18 HIS CG   C -13.425   4.180  -3.510 1.00 . A A . 18 HIS CG   1 1 
        1   276 1 1 18 HIS H    H  -9.839   5.912  -4.741 1.00 . A A . 18 HIS H    1 1 
        1   277 1 1 18 HIS HA   H -11.201   4.846  -2.290 1.00 . A A . 18 HIS HA   1 1 
        1   278 1 1 18 HIS HB2  H -12.541   6.018  -4.124 1.00 . A A . 18 HIS HB2  1 1 
        1   279 1 1 18 HIS HB3  H -12.152   4.644  -5.153 1.00 . A A . 18 HIS HB3  1 1 
        1   280 1 1 18 HIS HD2  H -14.701   5.659  -2.508 1.00 . A A . 18 HIS HD2  1 1 
        1   281 1 1 18 HIS HE1  H -15.014   1.533  -2.837 1.00 . A A . 18 HIS HE1  1 1 
        1   282 1 1 18 HIS HE2  H -16.020   3.599  -1.948 1.00 . A A . 18 HIS HE2  1 1 
        1   283 1 1 18 HIS N    N -10.031   5.795  -3.788 1.00 . A A . 18 HIS N    1 1 
        1   284 1 1 18 HIS ND1  N -13.563   2.868  -3.582 1.00 . A A . 18 HIS ND1  1 1 
        1   285 1 1 18 HIS NE2  N -15.190   3.590  -2.470 1.00 . A A . 18 HIS NE2  1 1 
        1   286 1 1 18 HIS O    O  -9.890   3.130  -4.735 1.00 . A A . 18 HIS O    1 1 
        1   287 1 1 19 PRO C    C -10.809   0.494  -4.426 1.00 . A A . 19 PRO C    1 1 
        1   288 1 1 19 PRO CA   C -10.216   0.968  -3.091 1.00 . A A . 19 PRO CA   1 1 
        1   289 1 1 19 PRO CB   C -10.733   0.107  -1.933 1.00 . A A . 19 PRO CB   1 1 
        1   290 1 1 19 PRO CD   C -11.336   2.488  -1.485 1.00 . A A . 19 PRO CD   1 1 
        1   291 1 1 19 PRO CG   C -11.462   1.057  -0.937 1.00 . A A . 19 PRO CG   1 1 
        1   292 1 1 19 PRO HA   H  -9.148   0.934  -3.120 1.00 . A A . 19 PRO HA   1 1 
        1   293 1 1 19 PRO HB2  H -11.421  -0.638  -2.304 1.00 . A A . 19 PRO HB2  1 1 
        1   294 1 1 19 PRO HB3  H  -9.905  -0.380  -1.439 1.00 . A A . 19 PRO HB3  1 1 
        1   295 1 1 19 PRO HD2  H -12.302   2.928  -1.593 1.00 . A A . 19 PRO HD2  1 1 
        1   296 1 1 19 PRO HD3  H -10.727   3.088  -0.832 1.00 . A A . 19 PRO HD3  1 1 
        1   297 1 1 19 PRO HG2  H -12.504   0.783  -0.867 1.00 . A A . 19 PRO HG2  1 1 
        1   298 1 1 19 PRO HG3  H -11.007   0.992   0.036 1.00 . A A . 19 PRO HG3  1 1 
        1   299 1 1 19 PRO N    N -10.673   2.333  -2.800 1.00 . A A . 19 PRO N    1 1 
        1   300 1 1 19 PRO O    O -10.389  -0.498  -4.987 1.00 . A A . 19 PRO O    1 1 
        1   301 1 1 20 LYS C    C -11.397   0.527  -7.264 1.00 . A A . 20 LYS C    1 1 
        1   302 1 1 20 LYS CA   C -12.440   0.883  -6.190 1.00 . A A . 20 LYS CA   1 1 
        1   303 1 1 20 LYS CB   C -13.239   2.096  -6.634 1.00 . A A . 20 LYS CB   1 1 
        1   304 1 1 20 LYS CD   C -14.728   3.076  -8.337 1.00 . A A . 20 LYS CD   1 1 
        1   305 1 1 20 LYS CE   C -16.116   2.800  -8.896 1.00 . A A . 20 LYS CE   1 1 
        1   306 1 1 20 LYS CG   C -14.084   1.772  -7.857 1.00 . A A . 20 LYS CG   1 1 
        1   307 1 1 20 LYS H    H -12.085   2.011  -4.387 1.00 . A A . 20 LYS H    1 1 
        1   308 1 1 20 LYS HA   H -13.103   0.063  -6.047 1.00 . A A . 20 LYS HA   1 1 
        1   309 1 1 20 LYS HB2  H -13.885   2.408  -5.838 1.00 . A A . 20 LYS HB2  1 1 
        1   310 1 1 20 LYS HB3  H -12.566   2.890  -6.866 1.00 . A A . 20 LYS HB3  1 1 
        1   311 1 1 20 LYS HD2  H -14.805   3.768  -7.507 1.00 . A A . 20 LYS HD2  1 1 
        1   312 1 1 20 LYS HD3  H -14.121   3.515  -9.100 1.00 . A A . 20 LYS HD3  1 1 
        1   313 1 1 20 LYS HE2  H -16.835   2.830  -8.095 1.00 . A A . 20 LYS HE2  1 1 
        1   314 1 1 20 LYS HE3  H -16.364   3.562  -9.622 1.00 . A A . 20 LYS HE3  1 1 
        1   315 1 1 20 LYS HG2  H -13.462   1.360  -8.636 1.00 . A A . 20 LYS HG2  1 1 
        1   316 1 1 20 LYS HG3  H -14.850   1.059  -7.593 1.00 . A A . 20 LYS HG3  1 1 
        1   317 1 1 20 LYS HZ1  H -15.200   1.088  -9.653 1.00 . A A . 20 LYS HZ1  1 1 
        1   318 1 1 20 LYS HZ2  H -16.734   0.812  -8.977 1.00 . A A . 20 LYS HZ2  1 1 
        1   319 1 1 20 LYS HZ3  H -16.598   1.557 -10.497 1.00 . A A . 20 LYS HZ3  1 1 
        1   320 1 1 20 LYS N    N -11.780   1.228  -4.893 1.00 . A A . 20 LYS N    1 1 
        1   321 1 1 20 LYS NZ   N -16.166   1.463  -9.555 1.00 . A A . 20 LYS NZ   1 1 
        1   322 1 1 20 LYS O    O -11.708  -0.152  -8.223 1.00 . A A . 20 LYS O    1 1 
        1   323 1 1 21 PHE C    C  -7.971  -0.116  -7.455 1.00 . A A . 21 PHE C    1 1 
        1   324 1 1 21 PHE CA   C  -9.106   0.704  -8.085 1.00 . A A . 21 PHE CA   1 1 
        1   325 1 1 21 PHE CB   C  -8.554   2.032  -8.599 1.00 . A A . 21 PHE CB   1 1 
        1   326 1 1 21 PHE CD1  C -10.377   2.848 -10.155 1.00 . A A . 21 PHE CD1  1 1 
        1   327 1 1 21 PHE CD2  C -10.152   3.911  -8.032 1.00 . A A . 21 PHE CD2  1 1 
        1   328 1 1 21 PHE CE1  C -11.436   3.679 -10.457 1.00 . A A . 21 PHE CE1  1 1 
        1   329 1 1 21 PHE CE2  C -11.212   4.740  -8.337 1.00 . A A . 21 PHE CE2  1 1 
        1   330 1 1 21 PHE CG   C  -9.726   2.956  -8.938 1.00 . A A . 21 PHE CG   1 1 
        1   331 1 1 21 PHE CZ   C -11.854   4.622  -9.548 1.00 . A A . 21 PHE CZ   1 1 
        1   332 1 1 21 PHE H    H  -9.979   1.524  -6.278 1.00 . A A . 21 PHE H    1 1 
        1   333 1 1 21 PHE HA   H  -9.523   0.154  -8.910 1.00 . A A . 21 PHE HA   1 1 
        1   334 1 1 21 PHE HB2  H  -7.942   2.494  -7.839 1.00 . A A . 21 PHE HB2  1 1 
        1   335 1 1 21 PHE HB3  H  -7.961   1.865  -9.486 1.00 . A A . 21 PHE HB3  1 1 
        1   336 1 1 21 PHE HD1  H -10.053   2.109 -10.872 1.00 . A A . 21 PHE HD1  1 1 
        1   337 1 1 21 PHE HD2  H  -9.652   4.008  -7.079 1.00 . A A . 21 PHE HD2  1 1 
        1   338 1 1 21 PHE HE1  H -11.937   3.588 -11.409 1.00 . A A . 21 PHE HE1  1 1 
        1   339 1 1 21 PHE HE2  H -11.538   5.484  -7.625 1.00 . A A . 21 PHE HE2  1 1 
        1   340 1 1 21 PHE HZ   H -12.707   5.251  -9.773 1.00 . A A . 21 PHE HZ   1 1 
        1   341 1 1 21 PHE N    N -10.183   0.992  -7.075 1.00 . A A . 21 PHE N    1 1 
        1   342 1 1 21 PHE O    O  -6.819   0.036  -7.817 1.00 . A A . 21 PHE O    1 1 
        1   343 1 1 22 ILE C    C  -7.677  -3.296  -5.993 1.00 . A A . 22 ILE C    1 1 
        1   344 1 1 22 ILE CA   C  -7.298  -1.822  -5.857 1.00 . A A . 22 ILE CA   1 1 
        1   345 1 1 22 ILE CB   C  -7.240  -1.445  -4.369 1.00 . A A . 22 ILE CB   1 1 
        1   346 1 1 22 ILE CD1  C  -5.422   0.310  -4.742 1.00 . A A . 22 ILE CD1  1 1 
        1   347 1 1 22 ILE CG1  C  -6.845   0.045  -4.214 1.00 . A A . 22 ILE CG1  1 1 
        1   348 1 1 22 ILE CG2  C  -6.226  -2.340  -3.643 1.00 . A A . 22 ILE CG2  1 1 
        1   349 1 1 22 ILE H    H  -9.268  -1.062  -6.290 1.00 . A A . 22 ILE H    1 1 
        1   350 1 1 22 ILE HA   H  -6.345  -1.666  -6.310 1.00 . A A . 22 ILE HA   1 1 
        1   351 1 1 22 ILE HB   H  -8.215  -1.596  -3.931 1.00 . A A . 22 ILE HB   1 1 
        1   352 1 1 22 ILE HD11 H  -4.907  -0.609  -4.924 1.00 . A A . 22 ILE HD11 1 1 
        1   353 1 1 22 ILE HD12 H  -5.478   0.870  -5.660 1.00 . A A . 22 ILE HD12 1 1 
        1   354 1 1 22 ILE HD13 H  -4.868   0.884  -4.015 1.00 . A A . 22 ILE HD13 1 1 
        1   355 1 1 22 ILE HG12 H  -7.543   0.655  -4.767 1.00 . A A . 22 ILE HG12 1 1 
        1   356 1 1 22 ILE HG13 H  -6.894   0.320  -3.171 1.00 . A A . 22 ILE HG13 1 1 
        1   357 1 1 22 ILE HG21 H  -5.557  -2.789  -4.361 1.00 . A A . 22 ILE HG21 1 1 
        1   358 1 1 22 ILE HG22 H  -5.654  -1.748  -2.945 1.00 . A A . 22 ILE HG22 1 1 
        1   359 1 1 22 ILE HG23 H  -6.747  -3.118  -3.106 1.00 . A A . 22 ILE HG23 1 1 
        1   360 1 1 22 ILE N    N  -8.328  -0.973  -6.533 1.00 . A A . 22 ILE N    1 1 
        1   361 1 1 22 ILE O    O  -8.745  -3.701  -5.579 1.00 . A A . 22 ILE O    1 1 
        1   362 1 1 23 LYS C    C  -6.129  -6.359  -5.902 1.00 . A A . 23 LYS C    1 1 
        1   363 1 1 23 LYS CA   C  -7.071  -5.512  -6.759 1.00 . A A . 23 LYS CA   1 1 
        1   364 1 1 23 LYS CB   C  -6.882  -5.871  -8.231 1.00 . A A . 23 LYS CB   1 1 
        1   365 1 1 23 LYS CD   C  -9.123  -6.595  -9.050 1.00 . A A . 23 LYS CD   1 1 
        1   366 1 1 23 LYS CE   C -10.397  -6.136  -9.763 1.00 . A A . 23 LYS CE   1 1 
        1   367 1 1 23 LYS CG   C  -8.123  -5.438  -9.015 1.00 . A A . 23 LYS CG   1 1 
        1   368 1 1 23 LYS H    H  -5.942  -3.694  -6.875 1.00 . A A . 23 LYS H    1 1 
        1   369 1 1 23 LYS HA   H  -8.078  -5.712  -6.476 1.00 . A A . 23 LYS HA   1 1 
        1   370 1 1 23 LYS HB2  H  -6.012  -5.363  -8.620 1.00 . A A . 23 LYS HB2  1 1 
        1   371 1 1 23 LYS HB3  H  -6.744  -6.937  -8.330 1.00 . A A . 23 LYS HB3  1 1 
        1   372 1 1 23 LYS HD2  H  -8.692  -7.431  -9.581 1.00 . A A . 23 LYS HD2  1 1 
        1   373 1 1 23 LYS HD3  H  -9.361  -6.899  -8.042 1.00 . A A . 23 LYS HD3  1 1 
        1   374 1 1 23 LYS HE2  H -10.243  -5.152 -10.181 1.00 . A A . 23 LYS HE2  1 1 
        1   375 1 1 23 LYS HE3  H -10.634  -6.824 -10.560 1.00 . A A . 23 LYS HE3  1 1 
        1   376 1 1 23 LYS HG2  H  -8.575  -4.582  -8.536 1.00 . A A . 23 LYS HG2  1 1 
        1   377 1 1 23 LYS HG3  H  -7.841  -5.171 -10.023 1.00 . A A . 23 LYS HG3  1 1 
        1   378 1 1 23 LYS HZ1  H -11.586  -6.979  -8.277 1.00 . A A . 23 LYS HZ1  1 1 
        1   379 1 1 23 LYS HZ2  H -11.403  -5.295  -8.146 1.00 . A A . 23 LYS HZ2  1 1 
        1   380 1 1 23 LYS HZ3  H -12.425  -5.948  -9.334 1.00 . A A . 23 LYS HZ3  1 1 
        1   381 1 1 23 LYS N    N  -6.787  -4.065  -6.572 1.00 . A A . 23 LYS N    1 1 
        1   382 1 1 23 LYS NZ   N -11.539  -6.086  -8.808 1.00 . A A . 23 LYS NZ   1 1 
        1   383 1 1 23 LYS O    O  -6.444  -7.485  -5.566 1.00 . A A . 23 LYS O    1 1 
        1   384 1 1 24 GLU C    C  -3.316  -5.665  -3.731 1.00 . A A . 24 GLU C    1 1 
        1   385 1 1 24 GLU CA   C  -4.026  -6.588  -4.728 1.00 . A A . 24 GLU CA   1 1 
        1   386 1 1 24 GLU CB   C  -2.997  -7.252  -5.643 1.00 . A A . 24 GLU CB   1 1 
        1   387 1 1 24 GLU CD   C  -0.975  -8.714  -5.580 1.00 . A A . 24 GLU CD   1 1 
        1   388 1 1 24 GLU CG   C  -1.770  -7.650  -4.819 1.00 . A A . 24 GLU CG   1 1 
        1   389 1 1 24 GLU H    H  -4.774  -4.886  -5.859 1.00 . A A . 24 GLU H    1 1 
        1   390 1 1 24 GLU HA   H  -4.561  -7.352  -4.186 1.00 . A A . 24 GLU HA   1 1 
        1   391 1 1 24 GLU HB2  H  -3.430  -8.132  -6.094 1.00 . A A . 24 GLU HB2  1 1 
        1   392 1 1 24 GLU HB3  H  -2.707  -6.565  -6.421 1.00 . A A . 24 GLU HB3  1 1 
        1   393 1 1 24 GLU HG2  H  -1.143  -6.787  -4.655 1.00 . A A . 24 GLU HG2  1 1 
        1   394 1 1 24 GLU HG3  H  -2.082  -8.051  -3.866 1.00 . A A . 24 GLU HG3  1 1 
        1   395 1 1 24 GLU N    N  -4.992  -5.806  -5.565 1.00 . A A . 24 GLU N    1 1 
        1   396 1 1 24 GLU O    O  -2.860  -4.600  -4.091 1.00 . A A . 24 GLU O    1 1 
        1   397 1 1 24 GLU OE1  O  -1.081  -8.703  -6.796 1.00 . A A . 24 GLU OE1  1 1 
        1   398 1 1 24 GLU OE2  O  -0.308  -9.479  -4.903 1.00 . A A . 24 GLU OE2  1 1 
        1   399 1 1 25 LEU C    C  -1.252  -5.918  -1.012 1.00 . A A . 25 LEU C    1 1 
        1   400 1 1 25 LEU CA   C  -2.570  -5.269  -1.448 1.00 . A A . 25 LEU CA   1 1 
        1   401 1 1 25 LEU CB   C  -3.497  -5.148  -0.240 1.00 . A A . 25 LEU CB   1 1 
        1   402 1 1 25 LEU CD1  C  -3.845  -2.705   0.109 1.00 . A A . 25 LEU CD1  1 1 
        1   403 1 1 25 LEU CD2  C  -3.419  -4.194   2.063 1.00 . A A . 25 LEU CD2  1 1 
        1   404 1 1 25 LEU CG   C  -3.079  -3.936   0.594 1.00 . A A . 25 LEU CG   1 1 
        1   405 1 1 25 LEU H    H  -3.615  -6.970  -2.258 1.00 . A A . 25 LEU H    1 1 
        1   406 1 1 25 LEU HA   H  -2.372  -4.291  -1.840 1.00 . A A . 25 LEU HA   1 1 
        1   407 1 1 25 LEU HB2  H  -4.516  -5.024  -0.576 1.00 . A A . 25 LEU HB2  1 1 
        1   408 1 1 25 LEU HB3  H  -3.429  -6.043   0.361 1.00 . A A . 25 LEU HB3  1 1 
        1   409 1 1 25 LEU HD11 H  -3.988  -2.763  -0.960 1.00 . A A . 25 LEU HD11 1 1 
        1   410 1 1 25 LEU HD12 H  -4.808  -2.661   0.595 1.00 . A A . 25 LEU HD12 1 1 
        1   411 1 1 25 LEU HD13 H  -3.285  -1.812   0.346 1.00 . A A . 25 LEU HD13 1 1 
        1   412 1 1 25 LEU HD21 H  -4.439  -4.539   2.146 1.00 . A A . 25 LEU HD21 1 1 
        1   413 1 1 25 LEU HD22 H  -2.755  -4.946   2.464 1.00 . A A . 25 LEU HD22 1 1 
        1   414 1 1 25 LEU HD23 H  -3.305  -3.281   2.629 1.00 . A A . 25 LEU HD23 1 1 
        1   415 1 1 25 LEU HG   H  -2.017  -3.771   0.488 1.00 . A A . 25 LEU HG   1 1 
        1   416 1 1 25 LEU N    N  -3.239  -6.102  -2.495 1.00 . A A . 25 LEU N    1 1 
        1   417 1 1 25 LEU O    O  -1.127  -7.127  -1.006 1.00 . A A . 25 LEU O    1 1 
        1   418 1 1 26 ARG C    C   1.521  -4.888   1.025 1.00 . A A . 26 ARG C    1 1 
        1   419 1 1 26 ARG CA   C   1.022  -5.638  -0.212 1.00 . A A . 26 ARG CA   1 1 
        1   420 1 1 26 ARG CB   C   2.024  -5.468  -1.342 1.00 . A A . 26 ARG CB   1 1 
        1   421 1 1 26 ARG CD   C   2.023  -5.997  -3.774 1.00 . A A . 26 ARG CD   1 1 
        1   422 1 1 26 ARG CG   C   1.826  -6.580  -2.375 1.00 . A A . 26 ARG CG   1 1 
        1   423 1 1 26 ARG CZ   C   2.938  -7.678  -5.250 1.00 . A A . 26 ARG CZ   1 1 
        1   424 1 1 26 ARG H    H  -0.454  -4.127  -0.666 1.00 . A A . 26 ARG H    1 1 
        1   425 1 1 26 ARG HA   H   0.926  -6.673   0.018 1.00 . A A . 26 ARG HA   1 1 
        1   426 1 1 26 ARG HB2  H   1.870  -4.519  -1.806 1.00 . A A . 26 ARG HB2  1 1 
        1   427 1 1 26 ARG HB3  H   3.029  -5.512  -0.948 1.00 . A A . 26 ARG HB3  1 1 
        1   428 1 1 26 ARG HD2  H   1.280  -5.236  -3.962 1.00 . A A . 26 ARG HD2  1 1 
        1   429 1 1 26 ARG HD3  H   3.008  -5.564  -3.857 1.00 . A A . 26 ARG HD3  1 1 
        1   430 1 1 26 ARG HE   H   0.982  -7.361  -5.080 1.00 . A A . 26 ARG HE   1 1 
        1   431 1 1 26 ARG HG2  H   2.545  -7.367  -2.205 1.00 . A A . 26 ARG HG2  1 1 
        1   432 1 1 26 ARG HG3  H   0.830  -6.984  -2.291 1.00 . A A . 26 ARG HG3  1 1 
        1   433 1 1 26 ARG HH11 H   4.089  -7.087  -3.722 1.00 . A A . 26 ARG HH11 1 1 
        1   434 1 1 26 ARG HH12 H   4.881  -8.041  -4.932 1.00 . A A . 26 ARG HH12 1 1 
        1   435 1 1 26 ARG HH21 H   1.973  -8.373  -6.860 1.00 . A A . 26 ARG HH21 1 1 
        1   436 1 1 26 ARG HH22 H   3.651  -8.789  -6.754 1.00 . A A . 26 ARG HH22 1 1 
        1   437 1 1 26 ARG N    N  -0.301  -5.095  -0.651 1.00 . A A . 26 ARG N    1 1 
        1   438 1 1 26 ARG NE   N   1.873  -7.088  -4.777 1.00 . A A . 26 ARG NE   1 1 
        1   439 1 1 26 ARG NH1  N   4.057  -7.596  -4.582 1.00 . A A . 26 ARG NH1  1 1 
        1   440 1 1 26 ARG NH2  N   2.847  -8.331  -6.376 1.00 . A A . 26 ARG NH2  1 1 
        1   441 1 1 26 ARG O    O   1.311  -3.699   1.160 1.00 . A A . 26 ARG O    1 1 
        1   442 1 1 27 VAL C    C   4.053  -5.543   3.511 1.00 . A A . 27 VAL C    1 1 
        1   443 1 1 27 VAL CA   C   2.694  -4.947   3.135 1.00 . A A . 27 VAL CA   1 1 
        1   444 1 1 27 VAL CB   C   1.706  -5.174   4.275 1.00 . A A . 27 VAL CB   1 1 
        1   445 1 1 27 VAL CG1  C   2.070  -4.260   5.446 1.00 . A A . 27 VAL CG1  1 1 
        1   446 1 1 27 VAL CG2  C   0.293  -4.838   3.792 1.00 . A A . 27 VAL CG2  1 1 
        1   447 1 1 27 VAL H    H   2.310  -6.559   1.754 1.00 . A A . 27 VAL H    1 1 
        1   448 1 1 27 VAL HA   H   2.803  -3.891   2.963 1.00 . A A . 27 VAL HA   1 1 
        1   449 1 1 27 VAL HB   H   1.747  -6.205   4.592 1.00 . A A . 27 VAL HB   1 1 
        1   450 1 1 27 VAL HG11 H   2.101  -3.234   5.111 1.00 . A A . 27 VAL HG11 1 1 
        1   451 1 1 27 VAL HG12 H   1.330  -4.357   6.227 1.00 . A A . 27 VAL HG12 1 1 
        1   452 1 1 27 VAL HG13 H   3.038  -4.537   5.837 1.00 . A A . 27 VAL HG13 1 1 
        1   453 1 1 27 VAL HG21 H   0.299  -3.888   3.279 1.00 . A A . 27 VAL HG21 1 1 
        1   454 1 1 27 VAL HG22 H  -0.053  -5.606   3.116 1.00 . A A . 27 VAL HG22 1 1 
        1   455 1 1 27 VAL HG23 H  -0.377  -4.780   4.637 1.00 . A A . 27 VAL HG23 1 1 
        1   456 1 1 27 VAL N    N   2.171  -5.601   1.902 1.00 . A A . 27 VAL N    1 1 
        1   457 1 1 27 VAL O    O   4.184  -6.742   3.657 1.00 . A A . 27 VAL O    1 1 
        1   458 1 1 28 ILE C    C   6.863  -4.497   5.317 1.00 . A A . 28 ILE C    1 1 
        1   459 1 1 28 ILE CA   C   6.402  -5.175   4.026 1.00 . A A . 28 ILE CA   1 1 
        1   460 1 1 28 ILE CB   C   7.376  -4.844   2.890 1.00 . A A . 28 ILE CB   1 1 
        1   461 1 1 28 ILE CD1  C   7.079  -4.930   0.417 1.00 . A A . 28 ILE CD1  1 1 
        1   462 1 1 28 ILE CG1  C   7.083  -5.761   1.700 1.00 . A A . 28 ILE CG1  1 1 
        1   463 1 1 28 ILE CG2  C   8.815  -5.074   3.362 1.00 . A A . 28 ILE CG2  1 1 
        1   464 1 1 28 ILE H    H   4.875  -3.728   3.522 1.00 . A A . 28 ILE H    1 1 
        1   465 1 1 28 ILE HA   H   6.378  -6.241   4.177 1.00 . A A . 28 ILE HA   1 1 
        1   466 1 1 28 ILE HB   H   7.255  -3.814   2.595 1.00 . A A . 28 ILE HB   1 1 
        1   467 1 1 28 ILE HD11 H   7.977  -4.330   0.368 1.00 . A A . 28 ILE HD11 1 1 
        1   468 1 1 28 ILE HD12 H   7.042  -5.584  -0.442 1.00 . A A . 28 ILE HD12 1 1 
        1   469 1 1 28 ILE HD13 H   6.217  -4.280   0.407 1.00 . A A . 28 ILE HD13 1 1 
        1   470 1 1 28 ILE HG12 H   7.842  -6.527   1.634 1.00 . A A . 28 ILE HG12 1 1 
        1   471 1 1 28 ILE HG13 H   6.118  -6.229   1.831 1.00 . A A . 28 ILE HG13 1 1 
        1   472 1 1 28 ILE HG21 H   8.880  -6.014   3.890 1.00 . A A . 28 ILE HG21 1 1 
        1   473 1 1 28 ILE HG22 H   9.479  -5.099   2.510 1.00 . A A . 28 ILE HG22 1 1 
        1   474 1 1 28 ILE HG23 H   9.116  -4.274   4.022 1.00 . A A . 28 ILE HG23 1 1 
        1   475 1 1 28 ILE N    N   5.035  -4.687   3.655 1.00 . A A . 28 ILE N    1 1 
        1   476 1 1 28 ILE O    O   7.036  -3.295   5.365 1.00 . A A . 28 ILE O    1 1 
        1   477 1 1 29 GLU C    C   8.977  -4.334   7.574 1.00 . A A . 29 GLU C    1 1 
        1   478 1 1 29 GLU CA   C   7.494  -4.712   7.638 1.00 . A A . 29 GLU CA   1 1 
        1   479 1 1 29 GLU CB   C   7.277  -5.754   8.734 1.00 . A A . 29 GLU CB   1 1 
        1   480 1 1 29 GLU CD   C   7.296  -6.032  11.213 1.00 . A A . 29 GLU CD   1 1 
        1   481 1 1 29 GLU CG   C   7.882  -5.241  10.042 1.00 . A A . 29 GLU CG   1 1 
        1   482 1 1 29 GLU H    H   6.904  -6.252   6.247 1.00 . A A . 29 GLU H    1 1 
        1   483 1 1 29 GLU HA   H   6.910  -3.835   7.861 1.00 . A A . 29 GLU HA   1 1 
        1   484 1 1 29 GLU HB2  H   6.220  -5.927   8.866 1.00 . A A . 29 GLU HB2  1 1 
        1   485 1 1 29 GLU HB3  H   7.754  -6.681   8.451 1.00 . A A . 29 GLU HB3  1 1 
        1   486 1 1 29 GLU HG2  H   8.954  -5.371  10.025 1.00 . A A . 29 GLU HG2  1 1 
        1   487 1 1 29 GLU HG3  H   7.651  -4.194  10.167 1.00 . A A . 29 GLU HG3  1 1 
        1   488 1 1 29 GLU N    N   7.051  -5.286   6.336 1.00 . A A . 29 GLU N    1 1 
        1   489 1 1 29 GLU O    O   9.690  -4.773   6.694 1.00 . A A . 29 GLU O    1 1 
        1   490 1 1 29 GLU OE1  O   6.225  -5.641  11.648 1.00 . A A . 29 GLU OE1  1 1 
        1   491 1 1 29 GLU OE2  O   7.951  -6.983  11.606 1.00 . A A . 29 GLU OE2  1 1 
        1   492 1 1 30 SER C    C  11.745  -4.291   8.204 1.00 . A A . 30 SER C    1 1 
        1   493 1 1 30 SER CA   C  10.839  -3.100   8.528 1.00 . A A . 30 SER CA   1 1 
        1   494 1 1 30 SER CB   C  11.185  -2.568   9.919 1.00 . A A . 30 SER CB   1 1 
        1   495 1 1 30 SER H    H   8.782  -3.178   9.185 1.00 . A A . 30 SER H    1 1 
        1   496 1 1 30 SER HA   H  10.997  -2.321   7.799 1.00 . A A . 30 SER HA   1 1 
        1   497 1 1 30 SER HB2  H  12.033  -1.901   9.874 1.00 . A A . 30 SER HB2  1 1 
        1   498 1 1 30 SER HB3  H  10.335  -2.072  10.362 1.00 . A A . 30 SER HB3  1 1 
        1   499 1 1 30 SER HG   H  11.757  -3.460  11.550 1.00 . A A . 30 SER HG   1 1 
        1   500 1 1 30 SER N    N   9.403  -3.519   8.507 1.00 . A A . 30 SER N    1 1 
        1   501 1 1 30 SER O    O  11.526  -5.388   8.680 1.00 . A A . 30 SER O    1 1 
        1   502 1 1 30 SER OG   O  11.515  -3.733  10.662 1.00 . A A . 30 SER OG   1 1 
        1   503 1 1 31 GLY C    C  15.125  -4.627   7.062 1.00 . A A . 31 GLY C    1 1 
        1   504 1 1 31 GLY CA   C  13.679  -5.139   7.020 1.00 . A A . 31 GLY CA   1 1 
        1   505 1 1 31 GLY H    H  12.871  -3.141   7.039 1.00 . A A . 31 GLY H    1 1 
        1   506 1 1 31 GLY HA2  H  13.569  -5.959   7.712 1.00 . A A . 31 GLY HA2  1 1 
        1   507 1 1 31 GLY HA3  H  13.441  -5.476   6.024 1.00 . A A . 31 GLY HA3  1 1 
        1   508 1 1 31 GLY N    N  12.741  -4.044   7.397 1.00 . A A . 31 GLY N    1 1 
        1   509 1 1 31 GLY O    O  15.392  -3.547   7.550 1.00 . A A . 31 GLY O    1 1 
        1   510 1 1 32 PRO C    C  17.669  -3.930   5.518 1.00 . A A . 32 PRO C    1 1 
        1   511 1 1 32 PRO CA   C  17.454  -5.066   6.516 1.00 . A A . 32 PRO CA   1 1 
        1   512 1 1 32 PRO CB   C  18.177  -6.336   6.053 1.00 . A A . 32 PRO CB   1 1 
        1   513 1 1 32 PRO CD   C  15.711  -6.727   5.947 1.00 . A A . 32 PRO CD   1 1 
        1   514 1 1 32 PRO CG   C  17.079  -7.392   5.705 1.00 . A A . 32 PRO CG   1 1 
        1   515 1 1 32 PRO HA   H  17.792  -4.783   7.495 1.00 . A A . 32 PRO HA   1 1 
        1   516 1 1 32 PRO HB2  H  18.776  -6.123   5.180 1.00 . A A . 32 PRO HB2  1 1 
        1   517 1 1 32 PRO HB3  H  18.811  -6.709   6.844 1.00 . A A . 32 PRO HB3  1 1 
        1   518 1 1 32 PRO HD2  H  15.192  -6.589   5.010 1.00 . A A . 32 PRO HD2  1 1 
        1   519 1 1 32 PRO HD3  H  15.112  -7.313   6.624 1.00 . A A . 32 PRO HD3  1 1 
        1   520 1 1 32 PRO HG2  H  17.167  -7.688   4.669 1.00 . A A . 32 PRO HG2  1 1 
        1   521 1 1 32 PRO HG3  H  17.186  -8.259   6.339 1.00 . A A . 32 PRO HG3  1 1 
        1   522 1 1 32 PRO N    N  16.031  -5.426   6.543 1.00 . A A . 32 PRO N    1 1 
        1   523 1 1 32 PRO O    O  18.771  -3.456   5.323 1.00 . A A . 32 PRO O    1 1 
        1   524 1 1 33 HIS C    C  15.750  -1.277   4.363 1.00 . A A . 33 HIS C    1 1 
        1   525 1 1 33 HIS CA   C  16.644  -2.433   3.907 1.00 . A A . 33 HIS CA   1 1 
        1   526 1 1 33 HIS CB   C  16.122  -2.983   2.588 1.00 . A A . 33 HIS CB   1 1 
        1   527 1 1 33 HIS CD2  C  13.604  -2.516   1.894 1.00 . A A . 33 HIS CD2  1 1 
        1   528 1 1 33 HIS CE1  C  12.701  -3.682   3.423 1.00 . A A . 33 HIS CE1  1 1 
        1   529 1 1 33 HIS CG   C  14.599  -3.102   2.680 1.00 . A A . 33 HIS CG   1 1 
        1   530 1 1 33 HIS H    H  15.730  -3.953   5.120 1.00 . A A . 33 HIS H    1 1 
        1   531 1 1 33 HIS HA   H  17.656  -2.086   3.782 1.00 . A A . 33 HIS HA   1 1 
        1   532 1 1 33 HIS HB2  H  16.387  -2.323   1.784 1.00 . A A . 33 HIS HB2  1 1 
        1   533 1 1 33 HIS HB3  H  16.546  -3.959   2.405 1.00 . A A . 33 HIS HB3  1 1 
        1   534 1 1 33 HIS HD1  H  14.400  -4.317   4.278 1.00 . A A . 33 HIS HD1  1 1 
        1   535 1 1 33 HIS HD2  H  13.748  -1.888   1.039 1.00 . A A . 33 HIS HD2  1 1 
        1   536 1 1 33 HIS HE1  H  11.960  -4.166   4.043 1.00 . A A . 33 HIS HE1  1 1 
        1   537 1 1 33 HIS N    N  16.589  -3.529   4.912 1.00 . A A . 33 HIS N    1 1 
        1   538 1 1 33 HIS ND1  N  13.967  -3.787   3.576 1.00 . A A . 33 HIS ND1  1 1 
        1   539 1 1 33 HIS NE2  N  12.450  -2.909   2.403 1.00 . A A . 33 HIS NE2  1 1 
        1   540 1 1 33 HIS O    O  15.835  -0.179   3.849 1.00 . A A . 33 HIS O    1 1 
        1   541 1 1 34 CYS C    C  13.824  -0.617   7.352 1.00 . A A . 34 CYS C    1 1 
        1   542 1 1 34 CYS CA   C  13.990  -0.495   5.832 1.00 . A A . 34 CYS CA   1 1 
        1   543 1 1 34 CYS CB   C  12.626  -0.659   5.159 1.00 . A A . 34 CYS CB   1 1 
        1   544 1 1 34 CYS H    H  14.883  -2.456   5.710 1.00 . A A . 34 CYS H    1 1 
        1   545 1 1 34 CYS HA   H  14.393   0.472   5.594 1.00 . A A . 34 CYS HA   1 1 
        1   546 1 1 34 CYS HB2  H  12.781  -1.114   4.191 1.00 . A A . 34 CYS HB2  1 1 
        1   547 1 1 34 CYS HB3  H  12.044  -1.350   5.752 1.00 . A A . 34 CYS HB3  1 1 
        1   548 1 1 34 CYS N    N  14.909  -1.556   5.325 1.00 . A A . 34 CYS N    1 1 
        1   549 1 1 34 CYS O    O  13.611  -1.695   7.870 1.00 . A A . 34 CYS O    1 1 
        1   550 1 1 34 CYS SG   S  11.618   0.830   4.917 1.00 . A A . 34 CYS SG   1 1 
        1   551 1 1 35 ALA C    C  12.361   0.928   9.902 1.00 . A A . 35 ALA C    1 1 
        1   552 1 1 35 ALA CA   C  13.772   0.473   9.514 1.00 . A A . 35 ALA CA   1 1 
        1   553 1 1 35 ALA CB   C  14.802   1.416  10.135 1.00 . A A . 35 ALA CB   1 1 
        1   554 1 1 35 ALA H    H  14.096   1.338   7.567 1.00 . A A . 35 ALA H    1 1 
        1   555 1 1 35 ALA HA   H  13.939  -0.524   9.875 1.00 . A A . 35 ALA HA   1 1 
        1   556 1 1 35 ALA HB1  H  15.792   1.150   9.795 1.00 . A A . 35 ALA HB1  1 1 
        1   557 1 1 35 ALA HB2  H  14.587   2.433   9.844 1.00 . A A . 35 ALA HB2  1 1 
        1   558 1 1 35 ALA HB3  H  14.763   1.339  11.212 1.00 . A A . 35 ALA HB3  1 1 
        1   559 1 1 35 ALA N    N  13.924   0.495   8.029 1.00 . A A . 35 ALA N    1 1 
        1   560 1 1 35 ALA O    O  12.146   1.443  10.981 1.00 . A A . 35 ALA O    1 1 
        1   561 1 1 36 ASN C    C   9.036   0.184   8.642 1.00 . A A . 36 ASN C    1 1 
        1   562 1 1 36 ASN CA   C  10.026   1.143   9.301 1.00 . A A . 36 ASN CA   1 1 
        1   563 1 1 36 ASN CB   C   9.808   2.554   8.752 1.00 . A A . 36 ASN CB   1 1 
        1   564 1 1 36 ASN CG   C  10.924   3.472   9.258 1.00 . A A . 36 ASN CG   1 1 
        1   565 1 1 36 ASN H    H  11.652   0.302   8.154 1.00 . A A . 36 ASN H    1 1 
        1   566 1 1 36 ASN HA   H   9.860   1.148  10.357 1.00 . A A . 36 ASN HA   1 1 
        1   567 1 1 36 ASN HB2  H   9.826   2.534   7.672 1.00 . A A . 36 ASN HB2  1 1 
        1   568 1 1 36 ASN HB3  H   8.855   2.934   9.087 1.00 . A A . 36 ASN HB3  1 1 
        1   569 1 1 36 ASN HD21 H  10.417   3.253  11.165 1.00 . A A . 36 ASN HD21 1 1 
        1   570 1 1 36 ASN HD22 H  11.747   4.268  10.880 1.00 . A A . 36 ASN HD22 1 1 
        1   571 1 1 36 ASN N    N  11.430   0.725   9.010 1.00 . A A . 36 ASN N    1 1 
        1   572 1 1 36 ASN ND2  N  11.039   3.682  10.541 1.00 . A A . 36 ASN ND2  1 1 
        1   573 1 1 36 ASN O    O   9.267  -1.001   8.564 1.00 . A A . 36 ASN O    1 1 
        1   574 1 1 36 ASN OD1  O  11.698   4.008   8.490 1.00 . A A . 36 ASN OD1  1 1 
        1   575 1 1 37 THR C    C   6.417   0.594   6.264 1.00 . A A . 37 THR C    1 1 
        1   576 1 1 37 THR CA   C   6.911  -0.110   7.532 1.00 . A A . 37 THR CA   1 1 
        1   577 1 1 37 THR CB   C   5.748  -0.330   8.497 1.00 . A A . 37 THR CB   1 1 
        1   578 1 1 37 THR CG2  C   4.398  -0.366   7.778 1.00 . A A . 37 THR CG2  1 1 
        1   579 1 1 37 THR H    H   7.810   1.679   8.325 1.00 . A A . 37 THR H    1 1 
        1   580 1 1 37 THR HA   H   7.331  -1.056   7.271 1.00 . A A . 37 THR HA   1 1 
        1   581 1 1 37 THR HB   H   5.751   0.386   9.285 1.00 . A A . 37 THR HB   1 1 
        1   582 1 1 37 THR HG1  H   5.111  -1.944   9.382 1.00 . A A . 37 THR HG1  1 1 
        1   583 1 1 37 THR HG21 H   4.465  -0.999   6.905 1.00 . A A . 37 THR HG21 1 1 
        1   584 1 1 37 THR HG22 H   3.643  -0.760   8.442 1.00 . A A . 37 THR HG22 1 1 
        1   585 1 1 37 THR HG23 H   4.118   0.632   7.475 1.00 . A A . 37 THR HG23 1 1 
        1   586 1 1 37 THR N    N   7.950   0.727   8.205 1.00 . A A . 37 THR N    1 1 
        1   587 1 1 37 THR O    O   6.166   1.784   6.274 1.00 . A A . 37 THR O    1 1 
        1   588 1 1 37 THR OG1  O   5.940  -1.649   8.998 1.00 . A A . 37 THR OG1  1 1 
        1   589 1 1 38 GLU C    C   4.677  -0.391   3.332 1.00 . A A . 38 GLU C    1 1 
        1   590 1 1 38 GLU CA   C   5.820   0.443   3.914 1.00 . A A . 38 GLU CA   1 1 
        1   591 1 1 38 GLU CB   C   6.983   0.474   2.923 1.00 . A A . 38 GLU CB   1 1 
        1   592 1 1 38 GLU CD   C   9.272  -0.407   2.456 1.00 . A A . 38 GLU CD   1 1 
        1   593 1 1 38 GLU CG   C   8.156  -0.323   3.499 1.00 . A A . 38 GLU CG   1 1 
        1   594 1 1 38 GLU H    H   6.503  -1.116   5.247 1.00 . A A . 38 GLU H    1 1 
        1   595 1 1 38 GLU HA   H   5.475   1.446   4.088 1.00 . A A . 38 GLU HA   1 1 
        1   596 1 1 38 GLU HB2  H   6.673   0.037   1.985 1.00 . A A . 38 GLU HB2  1 1 
        1   597 1 1 38 GLU HB3  H   7.288   1.496   2.753 1.00 . A A . 38 GLU HB3  1 1 
        1   598 1 1 38 GLU HG2  H   8.533   0.167   4.384 1.00 . A A . 38 GLU HG2  1 1 
        1   599 1 1 38 GLU HG3  H   7.831  -1.321   3.753 1.00 . A A . 38 GLU HG3  1 1 
        1   600 1 1 38 GLU N    N   6.291  -0.159   5.201 1.00 . A A . 38 GLU N    1 1 
        1   601 1 1 38 GLU O    O   4.857  -1.543   2.990 1.00 . A A . 38 GLU O    1 1 
        1   602 1 1 38 GLU OE1  O   9.280   0.462   1.600 1.00 . A A . 38 GLU OE1  1 1 
        1   603 1 1 38 GLU OE2  O  10.055  -1.336   2.574 1.00 . A A . 38 GLU OE2  1 1 
        1   604 1 1 39 ILE C    C   2.312  -0.393   1.151 1.00 . A A . 39 ILE C    1 1 
        1   605 1 1 39 ILE CA   C   2.359  -0.538   2.675 1.00 . A A . 39 ILE CA   1 1 
        1   606 1 1 39 ILE CB   C   1.067   0.020   3.276 1.00 . A A . 39 ILE CB   1 1 
        1   607 1 1 39 ILE CD1  C  -0.104   0.601   5.402 1.00 . A A . 39 ILE CD1  1 1 
        1   608 1 1 39 ILE CG1  C   1.184   0.030   4.803 1.00 . A A . 39 ILE CG1  1 1 
        1   609 1 1 39 ILE CG2  C  -0.106  -0.871   2.863 1.00 . A A . 39 ILE CG2  1 1 
        1   610 1 1 39 ILE H    H   3.421   1.141   3.518 1.00 . A A . 39 ILE H    1 1 
        1   611 1 1 39 ILE HA   H   2.448  -1.579   2.932 1.00 . A A . 39 ILE HA   1 1 
        1   612 1 1 39 ILE HB   H   0.901   1.022   2.916 1.00 . A A . 39 ILE HB   1 1 
        1   613 1 1 39 ILE HD11 H  -0.749   0.955   4.611 1.00 . A A . 39 ILE HD11 1 1 
        1   614 1 1 39 ILE HD12 H  -0.618  -0.167   5.961 1.00 . A A . 39 ILE HD12 1 1 
        1   615 1 1 39 ILE HD13 H   0.133   1.422   6.061 1.00 . A A . 39 ILE HD13 1 1 
        1   616 1 1 39 ILE HG12 H   1.336  -0.977   5.162 1.00 . A A . 39 ILE HG12 1 1 
        1   617 1 1 39 ILE HG13 H   2.023   0.642   5.099 1.00 . A A . 39 ILE HG13 1 1 
        1   618 1 1 39 ILE HG21 H   0.232  -1.615   2.156 1.00 . A A . 39 ILE HG21 1 1 
        1   619 1 1 39 ILE HG22 H  -0.511  -1.367   3.732 1.00 . A A . 39 ILE HG22 1 1 
        1   620 1 1 39 ILE HG23 H  -0.877  -0.270   2.404 1.00 . A A . 39 ILE HG23 1 1 
        1   621 1 1 39 ILE N    N   3.522   0.209   3.231 1.00 . A A . 39 ILE N    1 1 
        1   622 1 1 39 ILE O    O   1.902   0.628   0.636 1.00 . A A . 39 ILE O    1 1 
        1   623 1 1 40 ILE C    C   1.361  -1.877  -1.530 1.00 . A A . 40 ILE C    1 1 
        1   624 1 1 40 ILE CA   C   2.706  -1.354  -1.027 1.00 . A A . 40 ILE CA   1 1 
        1   625 1 1 40 ILE CB   C   3.845  -2.206  -1.596 1.00 . A A . 40 ILE CB   1 1 
        1   626 1 1 40 ILE CD1  C   6.342  -2.496  -1.608 1.00 . A A . 40 ILE CD1  1 1 
        1   627 1 1 40 ILE CG1  C   5.183  -1.618  -1.122 1.00 . A A . 40 ILE CG1  1 1 
        1   628 1 1 40 ILE CG2  C   3.781  -2.174  -3.131 1.00 . A A . 40 ILE CG2  1 1 
        1   629 1 1 40 ILE H    H   3.069  -2.219   0.919 1.00 . A A . 40 ILE H    1 1 
        1   630 1 1 40 ILE HA   H   2.832  -0.332  -1.344 1.00 . A A . 40 ILE HA   1 1 
        1   631 1 1 40 ILE HB   H   3.746  -3.223  -1.250 1.00 . A A . 40 ILE HB   1 1 
        1   632 1 1 40 ILE HD11 H   5.991  -3.500  -1.792 1.00 . A A . 40 ILE HD11 1 1 
        1   633 1 1 40 ILE HD12 H   6.747  -2.090  -2.523 1.00 . A A . 40 ILE HD12 1 1 
        1   634 1 1 40 ILE HD13 H   7.118  -2.523  -0.858 1.00 . A A . 40 ILE HD13 1 1 
        1   635 1 1 40 ILE HG12 H   5.297  -0.619  -1.516 1.00 . A A . 40 ILE HG12 1 1 
        1   636 1 1 40 ILE HG13 H   5.194  -1.572  -0.043 1.00 . A A . 40 ILE HG13 1 1 
        1   637 1 1 40 ILE HG21 H   3.750  -1.150  -3.472 1.00 . A A . 40 ILE HG21 1 1 
        1   638 1 1 40 ILE HG22 H   4.650  -2.660  -3.547 1.00 . A A . 40 ILE HG22 1 1 
        1   639 1 1 40 ILE HG23 H   2.895  -2.689  -3.470 1.00 . A A . 40 ILE HG23 1 1 
        1   640 1 1 40 ILE N    N   2.735  -1.417   0.462 1.00 . A A . 40 ILE N    1 1 
        1   641 1 1 40 ILE O    O   0.702  -2.642  -0.856 1.00 . A A . 40 ILE O    1 1 
        1   642 1 1 41 VAL C    C  -0.274  -2.039  -4.766 1.00 . A A . 41 VAL C    1 1 
        1   643 1 1 41 VAL CA   C  -0.328  -1.919  -3.240 1.00 . A A . 41 VAL CA   1 1 
        1   644 1 1 41 VAL CB   C  -1.401  -0.913  -2.842 1.00 . A A . 41 VAL CB   1 1 
        1   645 1 1 41 VAL CG1  C  -0.998   0.476  -3.339 1.00 . A A . 41 VAL CG1  1 1 
        1   646 1 1 41 VAL CG2  C  -2.722  -1.310  -3.486 1.00 . A A . 41 VAL CG2  1 1 
        1   647 1 1 41 VAL H    H   1.540  -0.849  -3.218 1.00 . A A . 41 VAL H    1 1 
        1   648 1 1 41 VAL HA   H  -0.568  -2.876  -2.817 1.00 . A A . 41 VAL HA   1 1 
        1   649 1 1 41 VAL HB   H  -1.509  -0.899  -1.767 1.00 . A A . 41 VAL HB   1 1 
        1   650 1 1 41 VAL HG11 H  -0.036   0.745  -2.929 1.00 . A A . 41 VAL HG11 1 1 
        1   651 1 1 41 VAL HG12 H  -0.937   0.474  -4.417 1.00 . A A . 41 VAL HG12 1 1 
        1   652 1 1 41 VAL HG13 H  -1.734   1.203  -3.027 1.00 . A A . 41 VAL HG13 1 1 
        1   653 1 1 41 VAL HG21 H  -2.888  -2.368  -3.356 1.00 . A A . 41 VAL HG21 1 1 
        1   654 1 1 41 VAL HG22 H  -3.530  -0.764  -3.026 1.00 . A A . 41 VAL HG22 1 1 
        1   655 1 1 41 VAL HG23 H  -2.691  -1.082  -4.538 1.00 . A A . 41 VAL HG23 1 1 
        1   656 1 1 41 VAL N    N   0.978  -1.457  -2.701 1.00 . A A . 41 VAL N    1 1 
        1   657 1 1 41 VAL O    O   0.583  -1.461  -5.407 1.00 . A A . 41 VAL O    1 1 
        1   658 1 1 42 LYS C    C  -2.602  -2.539  -7.348 1.00 . A A . 42 LYS C    1 1 
        1   659 1 1 42 LYS CA   C  -1.242  -2.980  -6.791 1.00 . A A . 42 LYS CA   1 1 
        1   660 1 1 42 LYS CB   C  -1.012  -4.457  -7.105 1.00 . A A . 42 LYS CB   1 1 
        1   661 1 1 42 LYS CD   C   0.210  -3.970  -9.226 1.00 . A A . 42 LYS CD   1 1 
        1   662 1 1 42 LYS CE   C   0.383  -5.047 -10.299 1.00 . A A . 42 LYS CE   1 1 
        1   663 1 1 42 LYS CG   C   0.319  -4.616  -7.844 1.00 . A A . 42 LYS CG   1 1 
        1   664 1 1 42 LYS H    H  -1.872  -3.227  -4.743 1.00 . A A . 42 LYS H    1 1 
        1   665 1 1 42 LYS HA   H  -0.467  -2.396  -7.250 1.00 . A A . 42 LYS HA   1 1 
        1   666 1 1 42 LYS HB2  H  -0.981  -5.019  -6.185 1.00 . A A . 42 LYS HB2  1 1 
        1   667 1 1 42 LYS HB3  H  -1.818  -4.827  -7.721 1.00 . A A . 42 LYS HB3  1 1 
        1   668 1 1 42 LYS HD2  H  -0.757  -3.501  -9.334 1.00 . A A . 42 LYS HD2  1 1 
        1   669 1 1 42 LYS HD3  H   0.980  -3.222  -9.337 1.00 . A A . 42 LYS HD3  1 1 
        1   670 1 1 42 LYS HE2  H   0.296  -4.599 -11.278 1.00 . A A . 42 LYS HE2  1 1 
        1   671 1 1 42 LYS HE3  H   1.360  -5.498 -10.203 1.00 . A A . 42 LYS HE3  1 1 
        1   672 1 1 42 LYS HG2  H   1.107  -4.137  -7.281 1.00 . A A . 42 LYS HG2  1 1 
        1   673 1 1 42 LYS HG3  H   0.550  -5.665  -7.952 1.00 . A A . 42 LYS HG3  1 1 
        1   674 1 1 42 LYS HZ1  H  -1.247  -5.895  -9.320 1.00 . A A . 42 LYS HZ1  1 1 
        1   675 1 1 42 LYS HZ2  H  -1.254  -6.122 -11.003 1.00 . A A . 42 LYS HZ2  1 1 
        1   676 1 1 42 LYS HZ3  H  -0.198  -7.027 -10.028 1.00 . A A . 42 LYS HZ3  1 1 
        1   677 1 1 42 LYS N    N  -1.202  -2.791  -5.309 1.00 . A A . 42 LYS N    1 1 
        1   678 1 1 42 LYS NZ   N  -0.657  -6.103 -10.151 1.00 . A A . 42 LYS NZ   1 1 
        1   679 1 1 42 LYS O    O  -3.628  -3.153  -7.073 1.00 . A A . 42 LYS O    1 1 
        1   680 1 1 43 LEU C    C  -4.283  -1.881  -9.867 1.00 . A A . 43 LEU C    1 1 
        1   681 1 1 43 LEU CA   C  -3.846  -0.969  -8.718 1.00 . A A . 43 LEU CA   1 1 
        1   682 1 1 43 LEU CB   C  -3.614   0.444  -9.256 1.00 . A A . 43 LEU CB   1 1 
        1   683 1 1 43 LEU CD1  C  -2.760   0.988  -6.971 1.00 . A A . 43 LEU CD1  1 1 
        1   684 1 1 43 LEU CD2  C  -3.204   2.818  -8.606 1.00 . A A . 43 LEU CD2  1 1 
        1   685 1 1 43 LEU CG   C  -3.677   1.451  -8.105 1.00 . A A . 43 LEU CG   1 1 
        1   686 1 1 43 LEU H    H  -1.730  -1.025  -8.303 1.00 . A A . 43 LEU H    1 1 
        1   687 1 1 43 LEU HA   H  -4.616  -0.944  -7.966 1.00 . A A . 43 LEU HA   1 1 
        1   688 1 1 43 LEU HB2  H  -2.646   0.496  -9.728 1.00 . A A . 43 LEU HB2  1 1 
        1   689 1 1 43 LEU HB3  H  -4.374   0.681  -9.983 1.00 . A A . 43 LEU HB3  1 1 
        1   690 1 1 43 LEU HD11 H  -1.808   0.677  -7.375 1.00 . A A . 43 LEU HD11 1 1 
        1   691 1 1 43 LEU HD12 H  -2.602   1.800  -6.276 1.00 . A A . 43 LEU HD12 1 1 
        1   692 1 1 43 LEU HD13 H  -3.214   0.159  -6.450 1.00 . A A . 43 LEU HD13 1 1 
        1   693 1 1 43 LEU HD21 H  -3.661   3.035  -9.560 1.00 . A A . 43 LEU HD21 1 1 
        1   694 1 1 43 LEU HD22 H  -3.483   3.583  -7.896 1.00 . A A . 43 LEU HD22 1 1 
        1   695 1 1 43 LEU HD23 H  -2.130   2.813  -8.719 1.00 . A A . 43 LEU HD23 1 1 
        1   696 1 1 43 LEU HG   H  -4.691   1.529  -7.747 1.00 . A A . 43 LEU HG   1 1 
        1   697 1 1 43 LEU N    N  -2.579  -1.480  -8.119 1.00 . A A . 43 LEU N    1 1 
        1   698 1 1 43 LEU O    O  -3.460  -2.394 -10.601 1.00 . A A . 43 LEU O    1 1 
        1   699 1 1 44 SER C    C  -5.497  -2.559 -12.446 1.00 . A A . 44 SER C    1 1 
        1   700 1 1 44 SER CA   C  -6.097  -2.939 -11.084 1.00 . A A . 44 SER CA   1 1 
        1   701 1 1 44 SER CB   C  -7.618  -2.800 -11.145 1.00 . A A . 44 SER CB   1 1 
        1   702 1 1 44 SER H    H  -6.192  -1.607  -9.382 1.00 . A A . 44 SER H    1 1 
        1   703 1 1 44 SER HA   H  -5.847  -3.961 -10.860 1.00 . A A . 44 SER HA   1 1 
        1   704 1 1 44 SER HB2  H  -8.051  -3.588 -11.743 1.00 . A A . 44 SER HB2  1 1 
        1   705 1 1 44 SER HB3  H  -8.043  -2.804 -10.152 1.00 . A A . 44 SER HB3  1 1 
        1   706 1 1 44 SER HG   H  -8.742  -1.285 -11.614 1.00 . A A . 44 SER HG   1 1 
        1   707 1 1 44 SER N    N  -5.571  -2.055  -9.997 1.00 . A A . 44 SER N    1 1 
        1   708 1 1 44 SER O    O  -5.286  -3.410 -13.288 1.00 . A A . 44 SER O    1 1 
        1   709 1 1 44 SER OG   O  -7.829  -1.540 -11.765 1.00 . A A . 44 SER OG   1 1 
        1   710 1 1 45 ASP C    C  -3.318  -1.570 -14.193 1.00 . A A . 45 ASP C    1 1 
        1   711 1 1 45 ASP CA   C  -4.654  -0.862 -13.946 1.00 . A A . 45 ASP CA   1 1 
        1   712 1 1 45 ASP CB   C  -4.437   0.650 -13.928 1.00 . A A . 45 ASP CB   1 1 
        1   713 1 1 45 ASP CG   C  -4.020   1.083 -12.525 1.00 . A A . 45 ASP CG   1 1 
        1   714 1 1 45 ASP H    H  -5.410  -0.640 -11.931 1.00 . A A . 45 ASP H    1 1 
        1   715 1 1 45 ASP HA   H  -5.340  -1.112 -14.738 1.00 . A A . 45 ASP HA   1 1 
        1   716 1 1 45 ASP HB2  H  -3.659   0.916 -14.629 1.00 . A A . 45 ASP HB2  1 1 
        1   717 1 1 45 ASP HB3  H  -5.352   1.155 -14.201 1.00 . A A . 45 ASP HB3  1 1 
        1   718 1 1 45 ASP N    N  -5.233  -1.295 -12.636 1.00 . A A . 45 ASP N    1 1 
        1   719 1 1 45 ASP O    O  -2.724  -1.435 -15.244 1.00 . A A . 45 ASP O    1 1 
        1   720 1 1 45 ASP OD1  O  -3.046   0.521 -12.052 1.00 . A A . 45 ASP OD1  1 1 
        1   721 1 1 45 ASP OD2  O  -4.698   1.952 -12.003 1.00 . A A . 45 ASP OD2  1 1 
        1   722 1 1 46 GLY C    C  -0.412  -2.181 -12.903 1.00 . A A . 46 GLY C    1 1 
        1   723 1 1 46 GLY CA   C  -1.588  -3.041 -13.373 1.00 . A A . 46 GLY CA   1 1 
        1   724 1 1 46 GLY H    H  -3.388  -2.386 -12.386 1.00 . A A . 46 GLY H    1 1 
        1   725 1 1 46 GLY HA2  H  -1.621  -3.949 -12.788 1.00 . A A . 46 GLY HA2  1 1 
        1   726 1 1 46 GLY HA3  H  -1.449  -3.295 -14.413 1.00 . A A . 46 GLY HA3  1 1 
        1   727 1 1 46 GLY N    N  -2.876  -2.310 -13.215 1.00 . A A . 46 GLY N    1 1 
        1   728 1 1 46 GLY O    O   0.692  -2.328 -13.391 1.00 . A A . 46 GLY O    1 1 
        1   729 1 1 47 ARG C    C   0.699  -0.708  -9.965 1.00 . A A . 47 ARG C    1 1 
        1   730 1 1 47 ARG CA   C   0.430  -0.419 -11.446 1.00 . A A . 47 ARG CA   1 1 
        1   731 1 1 47 ARG CB   C   0.020   1.041 -11.610 1.00 . A A . 47 ARG CB   1 1 
        1   732 1 1 47 ARG CD   C  -0.864   2.632 -13.313 1.00 . A A . 47 ARG CD   1 1 
        1   733 1 1 47 ARG CG   C  -0.008   1.384 -13.100 1.00 . A A . 47 ARG CG   1 1 
        1   734 1 1 47 ARG CZ   C  -0.270   4.969 -13.164 1.00 . A A . 47 ARG CZ   1 1 
        1   735 1 1 47 ARG H    H  -1.585  -1.218 -11.602 1.00 . A A . 47 ARG H    1 1 
        1   736 1 1 47 ARG HA   H   1.329  -0.597 -12.008 1.00 . A A . 47 ARG HA   1 1 
        1   737 1 1 47 ARG HB2  H  -0.957   1.193 -11.182 1.00 . A A . 47 ARG HB2  1 1 
        1   738 1 1 47 ARG HB3  H   0.732   1.676 -11.104 1.00 . A A . 47 ARG HB3  1 1 
        1   739 1 1 47 ARG HD2  H  -0.940   2.847 -14.367 1.00 . A A . 47 ARG HD2  1 1 
        1   740 1 1 47 ARG HD3  H  -1.852   2.473 -12.910 1.00 . A A . 47 ARG HD3  1 1 
        1   741 1 1 47 ARG HE   H   0.226   3.654 -11.757 1.00 . A A . 47 ARG HE   1 1 
        1   742 1 1 47 ARG HG2  H   0.997   1.571 -13.448 1.00 . A A . 47 ARG HG2  1 1 
        1   743 1 1 47 ARG HG3  H  -0.427   0.558 -13.655 1.00 . A A . 47 ARG HG3  1 1 
        1   744 1 1 47 ARG HH11 H  -2.263   5.090 -13.010 1.00 . A A . 47 ARG HH11 1 1 
        1   745 1 1 47 ARG HH12 H  -1.482   6.459 -13.730 1.00 . A A . 47 ARG HH12 1 1 
        1   746 1 1 47 ARG HH21 H   1.715   5.056 -13.414 1.00 . A A . 47 ARG HH21 1 1 
        1   747 1 1 47 ARG HH22 H   0.829   6.439 -13.965 1.00 . A A . 47 ARG HH22 1 1 
        1   748 1 1 47 ARG N    N  -0.672  -1.301 -11.963 1.00 . A A . 47 ARG N    1 1 
        1   749 1 1 47 ARG NE   N  -0.225   3.785 -12.617 1.00 . A A . 47 ARG NE   1 1 
        1   750 1 1 47 ARG NH1  N  -1.429   5.551 -13.313 1.00 . A A . 47 ARG NH1  1 1 
        1   751 1 1 47 ARG NH2  N   0.845   5.532 -13.544 1.00 . A A . 47 ARG NH2  1 1 
        1   752 1 1 47 ARG O    O  -0.177  -1.154  -9.250 1.00 . A A . 47 ARG O    1 1 
        1   753 1 1 48 GLU C    C   2.722   0.612  -7.438 1.00 . A A . 48 GLU C    1 1 
        1   754 1 1 48 GLU CA   C   2.282  -0.694  -8.112 1.00 . A A . 48 GLU CA   1 1 
        1   755 1 1 48 GLU CB   C   3.429  -1.706  -8.058 1.00 . A A . 48 GLU CB   1 1 
        1   756 1 1 48 GLU CD   C   4.430  -2.331 -10.260 1.00 . A A . 48 GLU CD   1 1 
        1   757 1 1 48 GLU CG   C   4.489  -1.335  -9.100 1.00 . A A . 48 GLU CG   1 1 
        1   758 1 1 48 GLU H    H   2.580  -0.086 -10.165 1.00 . A A . 48 GLU H    1 1 
        1   759 1 1 48 GLU HA   H   1.436  -1.092  -7.586 1.00 . A A . 48 GLU HA   1 1 
        1   760 1 1 48 GLU HB2  H   3.872  -1.699  -7.073 1.00 . A A . 48 GLU HB2  1 1 
        1   761 1 1 48 GLU HB3  H   3.048  -2.696  -8.266 1.00 . A A . 48 GLU HB3  1 1 
        1   762 1 1 48 GLU HG2  H   4.306  -0.340  -9.476 1.00 . A A . 48 GLU HG2  1 1 
        1   763 1 1 48 GLU HG3  H   5.471  -1.370  -8.651 1.00 . A A . 48 GLU HG3  1 1 
        1   764 1 1 48 GLU N    N   1.914  -0.445  -9.544 1.00 . A A . 48 GLU N    1 1 
        1   765 1 1 48 GLU O    O   3.771   1.146  -7.741 1.00 . A A . 48 GLU O    1 1 
        1   766 1 1 48 GLU OE1  O   3.424  -2.300 -10.949 1.00 . A A . 48 GLU OE1  1 1 
        1   767 1 1 48 GLU OE2  O   5.394  -3.067 -10.391 1.00 . A A . 48 GLU OE2  1 1 
        1   768 1 1 49 LEU C    C   2.676   2.068  -4.379 1.00 . A A . 49 LEU C    1 1 
        1   769 1 1 49 LEU CA   C   2.252   2.365  -5.823 1.00 . A A . 49 LEU CA   1 1 
        1   770 1 1 49 LEU CB   C   1.027   3.283  -5.811 1.00 . A A . 49 LEU CB   1 1 
        1   771 1 1 49 LEU CD1  C   0.706   2.963  -8.276 1.00 . A A . 49 LEU CD1  1 1 
        1   772 1 1 49 LEU CD2  C  -0.291   4.942  -7.133 1.00 . A A . 49 LEU CD2  1 1 
        1   773 1 1 49 LEU CG   C   0.911   3.996  -7.165 1.00 . A A . 49 LEU CG   1 1 
        1   774 1 1 49 LEU H    H   1.073   0.620  -6.322 1.00 . A A . 49 LEU H    1 1 
        1   775 1 1 49 LEU HA   H   3.058   2.858  -6.337 1.00 . A A . 49 LEU HA   1 1 
        1   776 1 1 49 LEU HB2  H   0.137   2.698  -5.630 1.00 . A A . 49 LEU HB2  1 1 
        1   777 1 1 49 LEU HB3  H   1.133   4.015  -5.025 1.00 . A A . 49 LEU HB3  1 1 
        1   778 1 1 49 LEU HD11 H   0.187   2.100  -7.885 1.00 . A A . 49 LEU HD11 1 1 
        1   779 1 1 49 LEU HD12 H   0.120   3.397  -9.073 1.00 . A A . 49 LEU HD12 1 1 
        1   780 1 1 49 LEU HD13 H   1.663   2.654  -8.668 1.00 . A A . 49 LEU HD13 1 1 
        1   781 1 1 49 LEU HD21 H  -0.262   5.539  -6.233 1.00 . A A . 49 LEU HD21 1 1 
        1   782 1 1 49 LEU HD22 H  -0.264   5.595  -7.993 1.00 . A A . 49 LEU HD22 1 1 
        1   783 1 1 49 LEU HD23 H  -1.206   4.369  -7.150 1.00 . A A . 49 LEU HD23 1 1 
        1   784 1 1 49 LEU HG   H   1.811   4.561  -7.356 1.00 . A A . 49 LEU HG   1 1 
        1   785 1 1 49 LEU N    N   1.906   1.093  -6.534 1.00 . A A . 49 LEU N    1 1 
        1   786 1 1 49 LEU O    O   2.711   0.926  -3.964 1.00 . A A . 49 LEU O    1 1 
        1   787 1 1 50 CYS C    C   2.690   3.932  -1.326 1.00 . A A . 50 CYS C    1 1 
        1   788 1 1 50 CYS CA   C   3.413   2.920  -2.224 1.00 . A A . 50 CYS CA   1 1 
        1   789 1 1 50 CYS CB   C   4.923   3.132  -2.111 1.00 . A A . 50 CYS CB   1 1 
        1   790 1 1 50 CYS H    H   2.952   4.009  -4.034 1.00 . A A . 50 CYS H    1 1 
        1   791 1 1 50 CYS HA   H   3.168   1.922  -1.905 1.00 . A A . 50 CYS HA   1 1 
        1   792 1 1 50 CYS HB2  H   5.120   4.191  -2.194 1.00 . A A . 50 CYS HB2  1 1 
        1   793 1 1 50 CYS HB3  H   5.231   2.819  -1.125 1.00 . A A . 50 CYS HB3  1 1 
        1   794 1 1 50 CYS N    N   2.991   3.109  -3.649 1.00 . A A . 50 CYS N    1 1 
        1   795 1 1 50 CYS O    O   2.834   5.127  -1.494 1.00 . A A . 50 CYS O    1 1 
        1   796 1 1 50 CYS SG   S   5.982   2.283  -3.311 1.00 . A A . 50 CYS SG   1 1 
        1   797 1 1 51 LEU C    C   1.946   4.508   1.849 1.00 . A A . 51 LEU C    1 1 
        1   798 1 1 51 LEU CA   C   1.188   4.347   0.527 1.00 . A A . 51 LEU CA   1 1 
        1   799 1 1 51 LEU CB   C  -0.196   3.762   0.804 1.00 . A A . 51 LEU CB   1 1 
        1   800 1 1 51 LEU CD1  C  -2.247   2.816  -0.254 1.00 . A A . 51 LEU CD1  1 1 
        1   801 1 1 51 LEU CD2  C  -0.845   4.460  -1.501 1.00 . A A . 51 LEU CD2  1 1 
        1   802 1 1 51 LEU CG   C  -0.816   3.292  -0.513 1.00 . A A . 51 LEU CG   1 1 
        1   803 1 1 51 LEU H    H   1.847   2.457  -0.290 1.00 . A A . 51 LEU H    1 1 
        1   804 1 1 51 LEU HA   H   1.078   5.309   0.058 1.00 . A A . 51 LEU HA   1 1 
        1   805 1 1 51 LEU HB2  H  -0.108   2.925   1.483 1.00 . A A . 51 LEU HB2  1 1 
        1   806 1 1 51 LEU HB3  H  -0.825   4.517   1.253 1.00 . A A . 51 LEU HB3  1 1 
        1   807 1 1 51 LEU HD11 H  -2.280   2.241   0.660 1.00 . A A . 51 LEU HD11 1 1 
        1   808 1 1 51 LEU HD12 H  -2.904   3.669  -0.161 1.00 . A A . 51 LEU HD12 1 1 
        1   809 1 1 51 LEU HD13 H  -2.580   2.199  -1.075 1.00 . A A . 51 LEU HD13 1 1 
        1   810 1 1 51 LEU HD21 H  -1.078   5.375  -0.977 1.00 . A A . 51 LEU HD21 1 1 
        1   811 1 1 51 LEU HD22 H   0.119   4.559  -1.977 1.00 . A A . 51 LEU HD22 1 1 
        1   812 1 1 51 LEU HD23 H  -1.597   4.281  -2.255 1.00 . A A . 51 LEU HD23 1 1 
        1   813 1 1 51 LEU HG   H  -0.231   2.482  -0.923 1.00 . A A . 51 LEU HG   1 1 
        1   814 1 1 51 LEU N    N   1.930   3.429  -0.390 1.00 . A A . 51 LEU N    1 1 
        1   815 1 1 51 LEU O    O   2.870   3.768   2.128 1.00 . A A . 51 LEU O    1 1 
        1   816 1 1 52 ASP C    C   1.154   5.637   5.097 1.00 . A A . 52 ASP C    1 1 
        1   817 1 1 52 ASP CA   C   2.205   5.716   3.948 1.00 . A A . 52 ASP CA   1 1 
        1   818 1 1 52 ASP CB   C   2.811   7.120   3.937 1.00 . A A . 52 ASP CB   1 1 
        1   819 1 1 52 ASP CG   C   3.930   7.197   4.978 1.00 . A A . 52 ASP CG   1 1 
        1   820 1 1 52 ASP H    H   0.783   6.044   2.354 1.00 . A A . 52 ASP H    1 1 
        1   821 1 1 52 ASP HA   H   2.982   5.003   4.080 1.00 . A A . 52 ASP HA   1 1 
        1   822 1 1 52 ASP HB2  H   3.217   7.335   2.962 1.00 . A A . 52 ASP HB2  1 1 
        1   823 1 1 52 ASP HB3  H   2.051   7.848   4.175 1.00 . A A . 52 ASP HB3  1 1 
        1   824 1 1 52 ASP N    N   1.532   5.477   2.631 1.00 . A A . 52 ASP N    1 1 
        1   825 1 1 52 ASP O    O   0.204   6.395   5.093 1.00 . A A . 52 ASP O    1 1 
        1   826 1 1 52 ASP OD1  O   3.643   6.838   6.108 1.00 . A A . 52 ASP OD1  1 1 
        1   827 1 1 52 ASP OD2  O   5.008   7.610   4.585 1.00 . A A . 52 ASP OD2  1 1 
        1   828 1 1 53 PRO C    C   0.324   5.928   7.972 1.00 . A A . 53 PRO C    1 1 
        1   829 1 1 53 PRO CA   C   0.364   4.622   7.172 1.00 . A A . 53 PRO CA   1 1 
        1   830 1 1 53 PRO CB   C   0.873   3.475   8.053 1.00 . A A . 53 PRO CB   1 1 
        1   831 1 1 53 PRO CD   C   2.456   3.774   6.146 1.00 . A A . 53 PRO CD   1 1 
        1   832 1 1 53 PRO CG   C   2.205   2.963   7.430 1.00 . A A . 53 PRO CG   1 1 
        1   833 1 1 53 PRO HA   H  -0.612   4.384   6.794 1.00 . A A . 53 PRO HA   1 1 
        1   834 1 1 53 PRO HB2  H   1.048   3.831   9.058 1.00 . A A . 53 PRO HB2  1 1 
        1   835 1 1 53 PRO HB3  H   0.146   2.677   8.075 1.00 . A A . 53 PRO HB3  1 1 
        1   836 1 1 53 PRO HD2  H   3.394   4.305   6.218 1.00 . A A . 53 PRO HD2  1 1 
        1   837 1 1 53 PRO HD3  H   2.456   3.121   5.285 1.00 . A A . 53 PRO HD3  1 1 
        1   838 1 1 53 PRO HG2  H   3.018   3.114   8.125 1.00 . A A . 53 PRO HG2  1 1 
        1   839 1 1 53 PRO HG3  H   2.123   1.913   7.194 1.00 . A A . 53 PRO HG3  1 1 
        1   840 1 1 53 PRO N    N   1.329   4.728   6.068 1.00 . A A . 53 PRO N    1 1 
        1   841 1 1 53 PRO O    O  -0.521   6.115   8.825 1.00 . A A . 53 PRO O    1 1 
        1   842 1 1 54 LYS C    C   0.054   8.944   8.086 1.00 . A A . 54 LYS C    1 1 
        1   843 1 1 54 LYS CA   C   1.293   8.097   8.400 1.00 . A A . 54 LYS CA   1 1 
        1   844 1 1 54 LYS CB   C   2.548   8.859   7.977 1.00 . A A . 54 LYS CB   1 1 
        1   845 1 1 54 LYS CD   C   4.030  10.537   9.074 1.00 . A A . 54 LYS CD   1 1 
        1   846 1 1 54 LYS CE   C   4.081  11.931   9.701 1.00 . A A . 54 LYS CE   1 1 
        1   847 1 1 54 LYS CG   C   2.584  10.208   8.697 1.00 . A A . 54 LYS CG   1 1 
        1   848 1 1 54 LYS H    H   1.903   6.607   6.984 1.00 . A A . 54 LYS H    1 1 
        1   849 1 1 54 LYS HA   H   1.337   7.906   9.452 1.00 . A A . 54 LYS HA   1 1 
        1   850 1 1 54 LYS HB2  H   3.425   8.285   8.237 1.00 . A A . 54 LYS HB2  1 1 
        1   851 1 1 54 LYS HB3  H   2.533   9.017   6.909 1.00 . A A . 54 LYS HB3  1 1 
        1   852 1 1 54 LYS HD2  H   4.395   9.807   9.781 1.00 . A A . 54 LYS HD2  1 1 
        1   853 1 1 54 LYS HD3  H   4.650  10.514   8.189 1.00 . A A . 54 LYS HD3  1 1 
        1   854 1 1 54 LYS HE2  H   3.902  12.677   8.941 1.00 . A A . 54 LYS HE2  1 1 
        1   855 1 1 54 LYS HE3  H   3.319  12.014  10.462 1.00 . A A . 54 LYS HE3  1 1 
        1   856 1 1 54 LYS HG2  H   2.195  10.978   8.046 1.00 . A A . 54 LYS HG2  1 1 
        1   857 1 1 54 LYS HG3  H   1.978  10.160   9.589 1.00 . A A . 54 LYS HG3  1 1 
        1   858 1 1 54 LYS HZ1  H   5.721  11.325  10.831 1.00 . A A . 54 LYS HZ1  1 1 
        1   859 1 1 54 LYS HZ2  H   6.105  12.401   9.575 1.00 . A A . 54 LYS HZ2  1 1 
        1   860 1 1 54 LYS HZ3  H   5.348  12.975  10.982 1.00 . A A . 54 LYS HZ3  1 1 
        1   861 1 1 54 LYS N    N   1.245   6.803   7.674 1.00 . A A . 54 LYS N    1 1 
        1   862 1 1 54 LYS NZ   N   5.414  12.177  10.319 1.00 . A A . 54 LYS NZ   1 1 
        1   863 1 1 54 LYS O    O  -0.220   9.910   8.770 1.00 . A A . 54 LYS O    1 1 
        1   864 1 1 55 GLU C    C  -3.155   8.609   7.154 1.00 . A A . 55 GLU C    1 1 
        1   865 1 1 55 GLU CA   C  -1.892   9.347   6.694 1.00 . A A . 55 GLU CA   1 1 
        1   866 1 1 55 GLU CB   C  -1.925   9.547   5.181 1.00 . A A . 55 GLU CB   1 1 
        1   867 1 1 55 GLU CD   C  -0.692  10.885   3.471 1.00 . A A . 55 GLU CD   1 1 
        1   868 1 1 55 GLU CG   C  -0.541   9.994   4.706 1.00 . A A . 55 GLU CG   1 1 
        1   869 1 1 55 GLU H    H  -0.421   7.764   6.542 1.00 . A A . 55 GLU H    1 1 
        1   870 1 1 55 GLU HA   H  -1.854  10.311   7.173 1.00 . A A . 55 GLU HA   1 1 
        1   871 1 1 55 GLU HB2  H  -2.194   8.624   4.695 1.00 . A A . 55 GLU HB2  1 1 
        1   872 1 1 55 GLU HB3  H  -2.652  10.302   4.935 1.00 . A A . 55 GLU HB3  1 1 
        1   873 1 1 55 GLU HG2  H  -0.047  10.551   5.489 1.00 . A A . 55 GLU HG2  1 1 
        1   874 1 1 55 GLU HG3  H   0.056   9.131   4.452 1.00 . A A . 55 GLU HG3  1 1 
        1   875 1 1 55 GLU N    N  -0.671   8.562   7.061 1.00 . A A . 55 GLU N    1 1 
        1   876 1 1 55 GLU O    O  -3.303   7.425   6.934 1.00 . A A . 55 GLU O    1 1 
        1   877 1 1 55 GLU OE1  O  -1.041  12.036   3.673 1.00 . A A . 55 GLU OE1  1 1 
        1   878 1 1 55 GLU OE2  O  -0.450  10.363   2.395 1.00 . A A . 55 GLU OE2  1 1 
        1   879 1 1 56 ASN C    C  -6.144   8.143   7.132 1.00 . A A . 56 ASN C    1 1 
        1   880 1 1 56 ASN CA   C  -5.292   8.696   8.284 1.00 . A A . 56 ASN CA   1 1 
        1   881 1 1 56 ASN CB   C  -6.100   9.738   9.056 1.00 . A A . 56 ASN CB   1 1 
        1   882 1 1 56 ASN CG   C  -7.282   9.053   9.746 1.00 . A A . 56 ASN CG   1 1 
        1   883 1 1 56 ASN H    H  -3.883  10.290   7.918 1.00 . A A . 56 ASN H    1 1 
        1   884 1 1 56 ASN HA   H  -5.035   7.889   8.950 1.00 . A A . 56 ASN HA   1 1 
        1   885 1 1 56 ASN HB2  H  -5.475  10.207   9.801 1.00 . A A . 56 ASN HB2  1 1 
        1   886 1 1 56 ASN HB3  H  -6.471  10.490   8.376 1.00 . A A . 56 ASN HB3  1 1 
        1   887 1 1 56 ASN HD21 H  -8.627  10.263   8.928 1.00 . A A . 56 ASN HD21 1 1 
        1   888 1 1 56 ASN HD22 H  -9.256   9.072   9.962 1.00 . A A . 56 ASN HD22 1 1 
        1   889 1 1 56 ASN N    N  -4.040   9.333   7.779 1.00 . A A . 56 ASN N    1 1 
        1   890 1 1 56 ASN ND2  N  -8.488   9.500   9.527 1.00 . A A . 56 ASN ND2  1 1 
        1   891 1 1 56 ASN O    O  -6.709   7.073   7.244 1.00 . A A . 56 ASN O    1 1 
        1   892 1 1 56 ASN OD1  O  -7.117   8.107  10.489 1.00 . A A . 56 ASN OD1  1 1 
        1   893 1 1 57 TRP C    C  -6.509   7.056   4.372 1.00 . A A . 57 TRP C    1 1 
        1   894 1 1 57 TRP CA   C  -7.061   8.376   4.915 1.00 . A A . 57 TRP CA   1 1 
        1   895 1 1 57 TRP CB   C  -7.118   9.426   3.796 1.00 . A A . 57 TRP CB   1 1 
        1   896 1 1 57 TRP CD1  C  -4.985  10.786   3.699 1.00 . A A . 57 TRP CD1  1 1 
        1   897 1 1 57 TRP CD2  C  -5.080   9.098   2.318 1.00 . A A . 57 TRP CD2  1 1 
        1   898 1 1 57 TRP CE2  C  -3.862   9.695   2.037 1.00 . A A . 57 TRP CE2  1 1 
        1   899 1 1 57 TRP CE3  C  -5.465   7.971   1.611 1.00 . A A . 57 TRP CE3  1 1 
        1   900 1 1 57 TRP CG   C  -5.710   9.753   3.281 1.00 . A A . 57 TRP CG   1 1 
        1   901 1 1 57 TRP CH2  C  -3.426   8.050   0.360 1.00 . A A . 57 TRP CH2  1 1 
        1   902 1 1 57 TRP CZ2  C  -3.039   9.173   1.060 1.00 . A A . 57 TRP CZ2  1 1 
        1   903 1 1 57 TRP CZ3  C  -4.638   7.449   0.635 1.00 . A A . 57 TRP CZ3  1 1 
        1   904 1 1 57 TRP H    H  -5.748   9.726   5.984 1.00 . A A . 57 TRP H    1 1 
        1   905 1 1 57 TRP HA   H  -8.062   8.204   5.277 1.00 . A A . 57 TRP HA   1 1 
        1   906 1 1 57 TRP HB2  H  -7.716   9.051   2.978 1.00 . A A . 57 TRP HB2  1 1 
        1   907 1 1 57 TRP HB3  H  -7.572  10.330   4.174 1.00 . A A . 57 TRP HB3  1 1 
        1   908 1 1 57 TRP HD1  H  -5.229  11.503   4.468 1.00 . A A . 57 TRP HD1  1 1 
        1   909 1 1 57 TRP HE1  H  -3.144  11.370   3.025 1.00 . A A . 57 TRP HE1  1 1 
        1   910 1 1 57 TRP HE3  H  -6.414   7.502   1.817 1.00 . A A . 57 TRP HE3  1 1 
        1   911 1 1 57 TRP HH2  H  -2.782   7.642  -0.405 1.00 . A A . 57 TRP HH2  1 1 
        1   912 1 1 57 TRP HZ2  H  -2.091   9.644   0.843 1.00 . A A . 57 TRP HZ2  1 1 
        1   913 1 1 57 TRP HZ3  H  -4.940   6.570   0.085 1.00 . A A . 57 TRP HZ3  1 1 
        1   914 1 1 57 TRP N    N  -6.225   8.873   6.050 1.00 . A A . 57 TRP N    1 1 
        1   915 1 1 57 TRP NE1  N  -3.881  10.731   2.938 1.00 . A A . 57 TRP NE1  1 1 
        1   916 1 1 57 TRP O    O  -7.238   6.267   3.814 1.00 . A A . 57 TRP O    1 1 
        1   917 1 1 58 VAL C    C  -5.175   4.396   4.883 1.00 . A A . 58 VAL C    1 1 
        1   918 1 1 58 VAL CA   C  -4.655   5.556   4.043 1.00 . A A . 58 VAL CA   1 1 
        1   919 1 1 58 VAL CB   C  -3.123   5.623   4.139 1.00 . A A . 58 VAL CB   1 1 
        1   920 1 1 58 VAL CG1  C  -2.549   4.210   4.272 1.00 . A A . 58 VAL CG1  1 1 
        1   921 1 1 58 VAL CG2  C  -2.563   6.275   2.877 1.00 . A A . 58 VAL CG2  1 1 
        1   922 1 1 58 VAL H    H  -4.679   7.486   5.021 1.00 . A A . 58 VAL H    1 1 
        1   923 1 1 58 VAL HA   H  -4.953   5.410   3.015 1.00 . A A . 58 VAL HA   1 1 
        1   924 1 1 58 VAL HB   H  -2.840   6.206   4.999 1.00 . A A . 58 VAL HB   1 1 
        1   925 1 1 58 VAL HG11 H  -3.071   3.540   3.607 1.00 . A A . 58 VAL HG11 1 1 
        1   926 1 1 58 VAL HG12 H  -1.499   4.220   4.015 1.00 . A A . 58 VAL HG12 1 1 
        1   927 1 1 58 VAL HG13 H  -2.660   3.865   5.289 1.00 . A A . 58 VAL HG13 1 1 
        1   928 1 1 58 VAL HG21 H  -2.873   5.716   2.006 1.00 . A A . 58 VAL HG21 1 1 
        1   929 1 1 58 VAL HG22 H  -2.930   7.282   2.803 1.00 . A A . 58 VAL HG22 1 1 
        1   930 1 1 58 VAL HG23 H  -1.485   6.292   2.923 1.00 . A A . 58 VAL HG23 1 1 
        1   931 1 1 58 VAL N    N  -5.239   6.833   4.551 1.00 . A A . 58 VAL N    1 1 
        1   932 1 1 58 VAL O    O  -5.435   3.322   4.378 1.00 . A A . 58 VAL O    1 1 
        1   933 1 1 59 GLN C    C  -7.298   3.294   6.726 1.00 . A A . 59 GLN C    1 1 
        1   934 1 1 59 GLN CA   C  -5.829   3.574   7.045 1.00 . A A . 59 GLN CA   1 1 
        1   935 1 1 59 GLN CB   C  -5.705   4.043   8.495 1.00 . A A . 59 GLN CB   1 1 
        1   936 1 1 59 GLN CD   C  -4.322   2.292   9.615 1.00 . A A . 59 GLN CD   1 1 
        1   937 1 1 59 GLN CG   C  -5.743   2.827   9.425 1.00 . A A . 59 GLN CG   1 1 
        1   938 1 1 59 GLN H    H  -5.087   5.522   6.512 1.00 . A A . 59 GLN H    1 1 
        1   939 1 1 59 GLN HA   H  -5.251   2.676   6.907 1.00 . A A . 59 GLN HA   1 1 
        1   940 1 1 59 GLN HB2  H  -4.774   4.574   8.628 1.00 . A A . 59 GLN HB2  1 1 
        1   941 1 1 59 GLN HB3  H  -6.525   4.704   8.732 1.00 . A A . 59 GLN HB3  1 1 
        1   942 1 1 59 GLN HE21 H  -3.651   3.984  10.407 1.00 . A A . 59 GLN HE21 1 1 
        1   943 1 1 59 GLN HE22 H  -2.502   2.742  10.269 1.00 . A A . 59 GLN HE22 1 1 
        1   944 1 1 59 GLN HG2  H  -6.148   3.113  10.385 1.00 . A A . 59 GLN HG2  1 1 
        1   945 1 1 59 GLN HG3  H  -6.361   2.054   8.993 1.00 . A A . 59 GLN HG3  1 1 
        1   946 1 1 59 GLN N    N  -5.317   4.640   6.150 1.00 . A A . 59 GLN N    1 1 
        1   947 1 1 59 GLN NE2  N  -3.417   3.070  10.141 1.00 . A A . 59 GLN NE2  1 1 
        1   948 1 1 59 GLN O    O  -7.816   2.251   7.051 1.00 . A A . 59 GLN O    1 1 
        1   949 1 1 59 GLN OE1  O  -4.025   1.160   9.288 1.00 . A A . 59 GLN OE1  1 1 
        1   950 1 1 60 ARG C    C  -9.554   3.335   4.402 1.00 . A A . 60 ARG C    1 1 
        1   951 1 1 60 ARG CA   C  -9.377   4.046   5.751 1.00 . A A . 60 ARG CA   1 1 
        1   952 1 1 60 ARG CB   C -10.054   5.414   5.699 1.00 . A A . 60 ARG CB   1 1 
        1   953 1 1 60 ARG CD   C -12.291   6.429   5.277 1.00 . A A . 60 ARG CD   1 1 
        1   954 1 1 60 ARG CG   C -11.560   5.236   5.896 1.00 . A A . 60 ARG CG   1 1 
        1   955 1 1 60 ARG CZ   C -14.186   6.553   6.768 1.00 . A A . 60 ARG CZ   1 1 
        1   956 1 1 60 ARG H    H  -7.471   5.054   5.818 1.00 . A A . 60 ARG H    1 1 
        1   957 1 1 60 ARG HA   H  -9.838   3.455   6.523 1.00 . A A . 60 ARG HA   1 1 
        1   958 1 1 60 ARG HB2  H  -9.657   6.045   6.481 1.00 . A A . 60 ARG HB2  1 1 
        1   959 1 1 60 ARG HB3  H  -9.865   5.876   4.741 1.00 . A A . 60 ARG HB3  1 1 
        1   960 1 1 60 ARG HD2  H -11.918   7.350   5.703 1.00 . A A . 60 ARG HD2  1 1 
        1   961 1 1 60 ARG HD3  H -12.136   6.441   4.209 1.00 . A A . 60 ARG HD3  1 1 
        1   962 1 1 60 ARG HE   H -14.370   6.043   4.855 1.00 . A A . 60 ARG HE   1 1 
        1   963 1 1 60 ARG HG2  H -11.884   4.324   5.417 1.00 . A A . 60 ARG HG2  1 1 
        1   964 1 1 60 ARG HG3  H -11.784   5.181   6.952 1.00 . A A . 60 ARG HG3  1 1 
        1   965 1 1 60 ARG HH11 H -13.801   8.513   6.631 1.00 . A A . 60 ARG HH11 1 1 
        1   966 1 1 60 ARG HH12 H -14.488   7.988   8.132 1.00 . A A . 60 ARG HH12 1 1 
        1   967 1 1 60 ARG HH21 H -14.649   4.636   7.116 1.00 . A A . 60 ARG HH21 1 1 
        1   968 1 1 60 ARG HH22 H -14.981   5.735   8.414 1.00 . A A . 60 ARG HH22 1 1 
        1   969 1 1 60 ARG N    N  -7.935   4.233   6.081 1.00 . A A . 60 ARG N    1 1 
        1   970 1 1 60 ARG NE   N -13.748   6.307   5.564 1.00 . A A . 60 ARG NE   1 1 
        1   971 1 1 60 ARG NH1  N -14.157   7.780   7.211 1.00 . A A . 60 ARG NH1  1 1 
        1   972 1 1 60 ARG NH2  N -14.641   5.564   7.489 1.00 . A A . 60 ARG NH2  1 1 
        1   973 1 1 60 ARG O    O -10.167   2.289   4.333 1.00 . A A . 60 ARG O    1 1 
        1   974 1 1 61 VAL C    C  -8.615   1.838   2.067 1.00 . A A . 61 VAL C    1 1 
        1   975 1 1 61 VAL CA   C  -9.178   3.263   2.024 1.00 . A A . 61 VAL CA   1 1 
        1   976 1 1 61 VAL CB   C  -8.442   4.098   0.974 1.00 . A A . 61 VAL CB   1 1 
        1   977 1 1 61 VAL CG1  C  -8.910   5.553   1.071 1.00 . A A . 61 VAL CG1  1 1 
        1   978 1 1 61 VAL CG2  C  -6.934   4.024   1.240 1.00 . A A . 61 VAL CG2  1 1 
        1   979 1 1 61 VAL H    H  -8.502   4.738   3.441 1.00 . A A . 61 VAL H    1 1 
        1   980 1 1 61 VAL HA   H -10.225   3.220   1.776 1.00 . A A . 61 VAL HA   1 1 
        1   981 1 1 61 VAL HB   H  -8.659   3.722  -0.008 1.00 . A A . 61 VAL HB   1 1 
        1   982 1 1 61 VAL HG11 H  -8.737   5.927   2.065 1.00 . A A . 61 VAL HG11 1 1 
        1   983 1 1 61 VAL HG12 H  -8.366   6.161   0.362 1.00 . A A . 61 VAL HG12 1 1 
        1   984 1 1 61 VAL HG13 H  -9.965   5.611   0.849 1.00 . A A . 61 VAL HG13 1 1 
        1   985 1 1 61 VAL HG21 H  -6.757   3.909   2.299 1.00 . A A . 61 VAL HG21 1 1 
        1   986 1 1 61 VAL HG22 H  -6.513   3.179   0.715 1.00 . A A . 61 VAL HG22 1 1 
        1   987 1 1 61 VAL HG23 H  -6.456   4.929   0.896 1.00 . A A . 61 VAL HG23 1 1 
        1   988 1 1 61 VAL N    N  -9.017   3.908   3.354 1.00 . A A . 61 VAL N    1 1 
        1   989 1 1 61 VAL O    O  -9.078   0.960   1.365 1.00 . A A . 61 VAL O    1 1 
        1   990 1 1 62 VAL C    C  -7.983  -0.624   3.827 1.00 . A A . 62 VAL C    1 1 
        1   991 1 1 62 VAL CA   C  -7.048   0.269   3.007 1.00 . A A . 62 VAL CA   1 1 
        1   992 1 1 62 VAL CB   C  -5.684   0.353   3.690 1.00 . A A . 62 VAL CB   1 1 
        1   993 1 1 62 VAL CG1  C  -5.223  -1.056   4.066 1.00 . A A . 62 VAL CG1  1 1 
        1   994 1 1 62 VAL CG2  C  -4.674   0.970   2.720 1.00 . A A . 62 VAL CG2  1 1 
        1   995 1 1 62 VAL H    H  -7.284   2.369   3.446 1.00 . A A . 62 VAL H    1 1 
        1   996 1 1 62 VAL HA   H  -6.931  -0.150   2.019 1.00 . A A . 62 VAL HA   1 1 
        1   997 1 1 62 VAL HB   H  -5.757   0.963   4.578 1.00 . A A . 62 VAL HB   1 1 
        1   998 1 1 62 VAL HG11 H  -5.481  -1.747   3.277 1.00 . A A . 62 VAL HG11 1 1 
        1   999 1 1 62 VAL HG12 H  -4.153  -1.063   4.209 1.00 . A A . 62 VAL HG12 1 1 
        1  1000 1 1 62 VAL HG13 H  -5.706  -1.365   4.981 1.00 . A A . 62 VAL HG13 1 1 
        1  1001 1 1 62 VAL HG21 H  -5.079   1.879   2.301 1.00 . A A . 62 VAL HG21 1 1 
        1  1002 1 1 62 VAL HG22 H  -3.758   1.197   3.244 1.00 . A A . 62 VAL HG22 1 1 
        1  1003 1 1 62 VAL HG23 H  -4.463   0.273   1.922 1.00 . A A . 62 VAL HG23 1 1 
        1  1004 1 1 62 VAL N    N  -7.633   1.634   2.899 1.00 . A A . 62 VAL N    1 1 
        1  1005 1 1 62 VAL O    O  -8.273  -1.739   3.441 1.00 . A A . 62 VAL O    1 1 
        1  1006 1 1 63 GLU C    C -10.566  -1.356   4.935 1.00 . A A . 63 GLU C    1 1 
        1  1007 1 1 63 GLU CA   C  -9.369  -0.930   5.780 1.00 . A A . 63 GLU CA   1 1 
        1  1008 1 1 63 GLU CB   C  -9.856  -0.097   6.966 1.00 . A A . 63 GLU CB   1 1 
        1  1009 1 1 63 GLU CD   C  -9.830  -1.215   9.198 1.00 . A A . 63 GLU CD   1 1 
        1  1010 1 1 63 GLU CG   C -10.647  -0.994   7.923 1.00 . A A . 63 GLU CG   1 1 
        1  1011 1 1 63 GLU H    H  -8.172   0.785   5.231 1.00 . A A . 63 GLU H    1 1 
        1  1012 1 1 63 GLU HA   H  -8.856  -1.805   6.142 1.00 . A A . 63 GLU HA   1 1 
        1  1013 1 1 63 GLU HB2  H  -9.013   0.324   7.484 1.00 . A A . 63 GLU HB2  1 1 
        1  1014 1 1 63 GLU HB3  H -10.489   0.703   6.612 1.00 . A A . 63 GLU HB3  1 1 
        1  1015 1 1 63 GLU HG2  H -11.584  -0.522   8.177 1.00 . A A . 63 GLU HG2  1 1 
        1  1016 1 1 63 GLU HG3  H -10.842  -1.948   7.456 1.00 . A A . 63 GLU HG3  1 1 
        1  1017 1 1 63 GLU N    N  -8.439  -0.117   4.945 1.00 . A A . 63 GLU N    1 1 
        1  1018 1 1 63 GLU O    O -11.090  -2.441   5.096 1.00 . A A . 63 GLU O    1 1 
        1  1019 1 1 63 GLU OE1  O  -8.779  -1.822   9.069 1.00 . A A . 63 GLU OE1  1 1 
        1  1020 1 1 63 GLU OE2  O -10.302  -0.763  10.228 1.00 . A A . 63 GLU OE2  1 1 
        1  1021 1 1 64 LYS C    C -11.768  -2.016   2.280 1.00 . A A . 64 LYS C    1 1 
        1  1022 1 1 64 LYS CA   C -12.133  -0.835   3.182 1.00 . A A . 64 LYS CA   1 1 
        1  1023 1 1 64 LYS CB   C -12.499   0.374   2.328 1.00 . A A . 64 LYS CB   1 1 
        1  1024 1 1 64 LYS CD   C -13.877   2.452   2.288 1.00 . A A . 64 LYS CD   1 1 
        1  1025 1 1 64 LYS CE   C -15.144   3.115   2.834 1.00 . A A . 64 LYS CE   1 1 
        1  1026 1 1 64 LYS CG   C -13.698   1.087   2.957 1.00 . A A . 64 LYS CG   1 1 
        1  1027 1 1 64 LYS H    H -10.524   0.378   3.950 1.00 . A A . 64 LYS H    1 1 
        1  1028 1 1 64 LYS HA   H -12.974  -1.104   3.800 1.00 . A A . 64 LYS HA   1 1 
        1  1029 1 1 64 LYS HB2  H -11.659   1.051   2.280 1.00 . A A . 64 LYS HB2  1 1 
        1  1030 1 1 64 LYS HB3  H -12.751   0.050   1.332 1.00 . A A . 64 LYS HB3  1 1 
        1  1031 1 1 64 LYS HD2  H -13.021   3.075   2.500 1.00 . A A . 64 LYS HD2  1 1 
        1  1032 1 1 64 LYS HD3  H -13.966   2.323   1.219 1.00 . A A . 64 LYS HD3  1 1 
        1  1033 1 1 64 LYS HE2  H -15.237   4.109   2.423 1.00 . A A . 64 LYS HE2  1 1 
        1  1034 1 1 64 LYS HE3  H -16.008   2.533   2.549 1.00 . A A . 64 LYS HE3  1 1 
        1  1035 1 1 64 LYS HG2  H -14.588   0.493   2.814 1.00 . A A . 64 LYS HG2  1 1 
        1  1036 1 1 64 LYS HG3  H -13.527   1.221   4.015 1.00 . A A . 64 LYS HG3  1 1 
        1  1037 1 1 64 LYS HZ1  H -14.095   3.288   4.625 1.00 . A A . 64 LYS HZ1  1 1 
        1  1038 1 1 64 LYS HZ2  H -15.617   4.042   4.637 1.00 . A A . 64 LYS HZ2  1 1 
        1  1039 1 1 64 LYS HZ3  H -15.507   2.351   4.736 1.00 . A A . 64 LYS HZ3  1 1 
        1  1040 1 1 64 LYS N    N -10.976  -0.490   4.047 1.00 . A A . 64 LYS N    1 1 
        1  1041 1 1 64 LYS NZ   N -15.086   3.206   4.320 1.00 . A A . 64 LYS NZ   1 1 
        1  1042 1 1 64 LYS O    O -12.535  -2.946   2.132 1.00 . A A . 64 LYS O    1 1 
        1  1043 1 1 65 PHE C    C -10.294  -4.409   1.560 1.00 . A A . 65 PHE C    1 1 
        1  1044 1 1 65 PHE CA   C -10.176  -3.081   0.809 1.00 . A A . 65 PHE CA   1 1 
        1  1045 1 1 65 PHE CB   C  -8.734  -2.879   0.379 1.00 . A A . 65 PHE CB   1 1 
        1  1046 1 1 65 PHE CD1  C  -8.820  -4.376  -1.670 1.00 . A A . 65 PHE CD1  1 1 
        1  1047 1 1 65 PHE CD2  C  -7.317  -4.962   0.090 1.00 . A A . 65 PHE CD2  1 1 
        1  1048 1 1 65 PHE CE1  C  -8.410  -5.484  -2.387 1.00 . A A . 65 PHE CE1  1 1 
        1  1049 1 1 65 PHE CE2  C  -6.909  -6.068  -0.630 1.00 . A A . 65 PHE CE2  1 1 
        1  1050 1 1 65 PHE CG   C  -8.277  -4.106  -0.423 1.00 . A A . 65 PHE CG   1 1 
        1  1051 1 1 65 PHE CZ   C  -7.457  -6.329  -1.867 1.00 . A A . 65 PHE CZ   1 1 
        1  1052 1 1 65 PHE H    H -10.011  -1.179   1.828 1.00 . A A . 65 PHE H    1 1 
        1  1053 1 1 65 PHE HA   H -10.797  -3.106  -0.055 1.00 . A A . 65 PHE HA   1 1 
        1  1054 1 1 65 PHE HB2  H  -8.648  -1.993  -0.233 1.00 . A A . 65 PHE HB2  1 1 
        1  1055 1 1 65 PHE HB3  H  -8.118  -2.773   1.244 1.00 . A A . 65 PHE HB3  1 1 
        1  1056 1 1 65 PHE HD1  H  -9.566  -3.716  -2.086 1.00 . A A . 65 PHE HD1  1 1 
        1  1057 1 1 65 PHE HD2  H  -6.883  -4.764   1.059 1.00 . A A . 65 PHE HD2  1 1 
        1  1058 1 1 65 PHE HE1  H  -8.838  -5.687  -3.357 1.00 . A A . 65 PHE HE1  1 1 
        1  1059 1 1 65 PHE HE2  H  -6.158  -6.728  -0.224 1.00 . A A . 65 PHE HE2  1 1 
        1  1060 1 1 65 PHE HZ   H  -7.143  -7.202  -2.427 1.00 . A A . 65 PHE HZ   1 1 
        1  1061 1 1 65 PHE N    N -10.599  -1.956   1.693 1.00 . A A . 65 PHE N    1 1 
        1  1062 1 1 65 PHE O    O -10.780  -5.385   1.027 1.00 . A A . 65 PHE O    1 1 
        1  1063 1 1 66 LEU C    C -11.384  -6.064   3.808 1.00 . A A . 66 LEU C    1 1 
        1  1064 1 1 66 LEU CA   C  -9.920  -5.670   3.588 1.00 . A A . 66 LEU CA   1 1 
        1  1065 1 1 66 LEU CB   C  -9.246  -5.442   4.940 1.00 . A A . 66 LEU CB   1 1 
        1  1066 1 1 66 LEU CD1  C  -6.987  -4.888   5.842 1.00 . A A . 66 LEU CD1  1 1 
        1  1067 1 1 66 LEU CD2  C  -7.486  -7.206   5.067 1.00 . A A . 66 LEU CD2  1 1 
        1  1068 1 1 66 LEU CG   C  -7.747  -5.720   4.807 1.00 . A A . 66 LEU CG   1 1 
        1  1069 1 1 66 LEU H    H  -9.457  -3.602   3.175 1.00 . A A . 66 LEU H    1 1 
        1  1070 1 1 66 LEU HA   H  -9.411  -6.462   3.065 1.00 . A A . 66 LEU HA   1 1 
        1  1071 1 1 66 LEU HB2  H  -9.398  -4.419   5.254 1.00 . A A . 66 LEU HB2  1 1 
        1  1072 1 1 66 LEU HB3  H  -9.674  -6.106   5.676 1.00 . A A . 66 LEU HB3  1 1 
        1  1073 1 1 66 LEU HD11 H  -7.459  -4.988   6.808 1.00 . A A . 66 LEU HD11 1 1 
        1  1074 1 1 66 LEU HD12 H  -5.966  -5.233   5.908 1.00 . A A . 66 LEU HD12 1 1 
        1  1075 1 1 66 LEU HD13 H  -6.993  -3.848   5.549 1.00 . A A . 66 LEU HD13 1 1 
        1  1076 1 1 66 LEU HD21 H  -8.324  -7.790   4.717 1.00 . A A . 66 LEU HD21 1 1 
        1  1077 1 1 66 LEU HD22 H  -6.594  -7.516   4.543 1.00 . A A . 66 LEU HD22 1 1 
        1  1078 1 1 66 LEU HD23 H  -7.353  -7.373   6.125 1.00 . A A . 66 LEU HD23 1 1 
        1  1079 1 1 66 LEU HG   H  -7.414  -5.460   3.814 1.00 . A A . 66 LEU HG   1 1 
        1  1080 1 1 66 LEU N    N  -9.843  -4.415   2.785 1.00 . A A . 66 LEU N    1 1 
        1  1081 1 1 66 LEU O    O -11.751  -7.212   3.651 1.00 . A A . 66 LEU O    1 1 
        1  1082 1 1 67 LYS C    C -14.260  -5.979   3.127 1.00 . A A . 67 LYS C    1 1 
        1  1083 1 1 67 LYS CA   C -13.630  -5.402   4.399 1.00 . A A . 67 LYS CA   1 1 
        1  1084 1 1 67 LYS CB   C -14.353  -4.113   4.787 1.00 . A A . 67 LYS CB   1 1 
        1  1085 1 1 67 LYS CD   C -14.958  -3.999   7.203 1.00 . A A . 67 LYS CD   1 1 
        1  1086 1 1 67 LYS CE   C -14.466  -3.590   8.593 1.00 . A A . 67 LYS CE   1 1 
        1  1087 1 1 67 LYS CG   C -13.877  -3.669   6.172 1.00 . A A . 67 LYS CG   1 1 
        1  1088 1 1 67 LYS H    H -11.848  -4.190   4.281 1.00 . A A . 67 LYS H    1 1 
        1  1089 1 1 67 LYS HA   H -13.722  -6.116   5.199 1.00 . A A . 67 LYS HA   1 1 
        1  1090 1 1 67 LYS HB2  H -14.133  -3.342   4.063 1.00 . A A . 67 LYS HB2  1 1 
        1  1091 1 1 67 LYS HB3  H -15.418  -4.286   4.808 1.00 . A A . 67 LYS HB3  1 1 
        1  1092 1 1 67 LYS HD2  H -15.863  -3.460   6.965 1.00 . A A . 67 LYS HD2  1 1 
        1  1093 1 1 67 LYS HD3  H -15.162  -5.059   7.188 1.00 . A A . 67 LYS HD3  1 1 
        1  1094 1 1 67 LYS HE2  H -13.453  -3.223   8.525 1.00 . A A . 67 LYS HE2  1 1 
        1  1095 1 1 67 LYS HE3  H -15.099  -2.809   8.985 1.00 . A A . 67 LYS HE3  1 1 
        1  1096 1 1 67 LYS HG2  H -12.964  -4.188   6.425 1.00 . A A . 67 LYS HG2  1 1 
        1  1097 1 1 67 LYS HG3  H -13.691  -2.606   6.168 1.00 . A A . 67 LYS HG3  1 1 
        1  1098 1 1 67 LYS HZ1  H -15.283  -5.387   9.257 1.00 . A A . 67 LYS HZ1  1 1 
        1  1099 1 1 67 LYS HZ2  H -13.600  -5.274   9.459 1.00 . A A . 67 LYS HZ2  1 1 
        1  1100 1 1 67 LYS HZ3  H -14.639  -4.419  10.495 1.00 . A A . 67 LYS HZ3  1 1 
        1  1101 1 1 67 LYS N    N -12.188  -5.102   4.166 1.00 . A A . 67 LYS N    1 1 
        1  1102 1 1 67 LYS NZ   N -14.499  -4.756   9.521 1.00 . A A . 67 LYS NZ   1 1 
        1  1103 1 1 67 LYS O    O -15.160  -6.793   3.192 1.00 . A A . 67 LYS O    1 1 
        1  1104 1 1 68 ARG C    C -13.724  -7.426   0.383 1.00 . A A . 68 ARG C    1 1 
        1  1105 1 1 68 ARG CA   C -14.331  -6.059   0.713 1.00 . A A . 68 ARG CA   1 1 
        1  1106 1 1 68 ARG CB   C -14.003  -5.072  -0.406 1.00 . A A . 68 ARG CB   1 1 
        1  1107 1 1 68 ARG CD   C -16.251  -4.185  -1.023 1.00 . A A . 68 ARG CD   1 1 
        1  1108 1 1 68 ARG CG   C -15.116  -5.116  -1.455 1.00 . A A . 68 ARG CG   1 1 
        1  1109 1 1 68 ARG CZ   C -18.484  -5.024  -0.644 1.00 . A A . 68 ARG CZ   1 1 
        1  1110 1 1 68 ARG H    H -13.047  -4.885   1.991 1.00 . A A . 68 ARG H    1 1 
        1  1111 1 1 68 ARG HA   H -15.399  -6.154   0.802 1.00 . A A . 68 ARG HA   1 1 
        1  1112 1 1 68 ARG HB2  H -13.927  -4.074   0.001 1.00 . A A . 68 ARG HB2  1 1 
        1  1113 1 1 68 ARG HB3  H -13.063  -5.341  -0.863 1.00 . A A . 68 ARG HB3  1 1 
        1  1114 1 1 68 ARG HD2  H -16.274  -4.108   0.054 1.00 . A A . 68 ARG HD2  1 1 
        1  1115 1 1 68 ARG HD3  H -16.103  -3.203  -1.449 1.00 . A A . 68 ARG HD3  1 1 
        1  1116 1 1 68 ARG HE   H -17.691  -4.898  -2.463 1.00 . A A . 68 ARG HE   1 1 
        1  1117 1 1 68 ARG HG2  H -14.727  -4.795  -2.410 1.00 . A A . 68 ARG HG2  1 1 
        1  1118 1 1 68 ARG HG3  H -15.489  -6.125  -1.546 1.00 . A A . 68 ARG HG3  1 1 
        1  1119 1 1 68 ARG HH11 H -18.360  -3.236   0.248 1.00 . A A . 68 ARG HH11 1 1 
        1  1120 1 1 68 ARG HH12 H -19.537  -4.322   0.908 1.00 . A A . 68 ARG HH12 1 1 
        1  1121 1 1 68 ARG HH21 H -18.773  -6.862  -1.384 1.00 . A A . 68 ARG HH21 1 1 
        1  1122 1 1 68 ARG HH22 H -19.777  -6.429  -0.041 1.00 . A A . 68 ARG HH22 1 1 
        1  1123 1 1 68 ARG N    N -13.773  -5.544   1.997 1.00 . A A . 68 ARG N    1 1 
        1  1124 1 1 68 ARG NE   N -17.546  -4.743  -1.506 1.00 . A A . 68 ARG NE   1 1 
        1  1125 1 1 68 ARG NH1  N -18.820  -4.124   0.239 1.00 . A A . 68 ARG NH1  1 1 
        1  1126 1 1 68 ARG NH2  N -19.056  -6.196  -0.693 1.00 . A A . 68 ARG NH2  1 1 
        1  1127 1 1 68 ARG O    O -14.416  -8.331  -0.040 1.00 . A A . 68 ARG O    1 1 
        1  1128 1 1 69 ALA C    C -12.249  -9.921   1.271 1.00 . A A . 69 ALA C    1 1 
        1  1129 1 1 69 ALA CA   C -11.770  -8.847   0.288 1.00 . A A . 69 ALA CA   1 1 
        1  1130 1 1 69 ALA CB   C -10.257  -8.671   0.419 1.00 . A A . 69 ALA CB   1 1 
        1  1131 1 1 69 ALA H    H -11.921  -6.791   0.928 1.00 . A A . 69 ALA H    1 1 
        1  1132 1 1 69 ALA HA   H -12.008  -9.151  -0.717 1.00 . A A . 69 ALA HA   1 1 
        1  1133 1 1 69 ALA HB1  H -10.040  -7.907   1.151 1.00 . A A . 69 ALA HB1  1 1 
        1  1134 1 1 69 ALA HB2  H  -9.807  -9.601   0.733 1.00 . A A . 69 ALA HB2  1 1 
        1  1135 1 1 69 ALA HB3  H  -9.840  -8.379  -0.534 1.00 . A A . 69 ALA HB3  1 1 
        1  1136 1 1 69 ALA N    N -12.440  -7.547   0.584 1.00 . A A . 69 ALA N    1 1 
        1  1137 1 1 69 ALA O    O -12.223 -11.098   0.971 1.00 . A A . 69 ALA O    1 1 
        1  1138 1 1 70 GLU C    C -14.627 -10.828   3.172 1.00 . A A . 70 GLU C    1 1 
        1  1139 1 1 70 GLU CA   C -13.162 -10.469   3.442 1.00 . A A . 70 GLU CA   1 1 
        1  1140 1 1 70 GLU CB   C -13.037  -9.850   4.833 1.00 . A A . 70 GLU CB   1 1 
        1  1141 1 1 70 GLU CD   C -13.489 -10.291   7.248 1.00 . A A . 70 GLU CD   1 1 
        1  1142 1 1 70 GLU CG   C -13.230 -10.941   5.888 1.00 . A A . 70 GLU CG   1 1 
        1  1143 1 1 70 GLU H    H -12.678  -8.532   2.626 1.00 . A A . 70 GLU H    1 1 
        1  1144 1 1 70 GLU HA   H -12.561 -11.359   3.394 1.00 . A A . 70 GLU HA   1 1 
        1  1145 1 1 70 GLU HB2  H -12.060  -9.405   4.946 1.00 . A A . 70 GLU HB2  1 1 
        1  1146 1 1 70 GLU HB3  H -13.790  -9.086   4.959 1.00 . A A . 70 GLU HB3  1 1 
        1  1147 1 1 70 GLU HG2  H -14.074 -11.561   5.623 1.00 . A A . 70 GLU HG2  1 1 
        1  1148 1 1 70 GLU HG3  H -12.343 -11.553   5.948 1.00 . A A . 70 GLU HG3  1 1 
        1  1149 1 1 70 GLU N    N -12.677  -9.489   2.427 1.00 . A A . 70 GLU N    1 1 
        1  1150 1 1 70 GLU O    O -15.021 -11.971   3.291 1.00 . A A . 70 GLU O    1 1 
        1  1151 1 1 70 GLU OE1  O -14.420  -9.504   7.304 1.00 . A A . 70 GLU OE1  1 1 
        1  1152 1 1 70 GLU OE2  O -12.741 -10.617   8.155 1.00 . A A . 70 GLU OE2  1 1 
        1  1153 1 1 71 ASN C    C -16.984 -11.004   1.296 1.00 . A A . 71 ASN C    1 1 
        1  1154 1 1 71 ASN CA   C -16.843 -10.107   2.530 1.00 . A A . 71 ASN CA   1 1 
        1  1155 1 1 71 ASN CB   C -17.557  -8.779   2.278 1.00 . A A . 71 ASN CB   1 1 
        1  1156 1 1 71 ASN CG   C -18.910  -9.050   1.619 1.00 . A A . 71 ASN CG   1 1 
        1  1157 1 1 71 ASN H    H -15.041  -8.934   2.728 1.00 . A A . 71 ASN H    1 1 
        1  1158 1 1 71 ASN HA   H -17.289 -10.595   3.379 1.00 . A A . 71 ASN HA   1 1 
        1  1159 1 1 71 ASN HB2  H -17.712  -8.264   3.215 1.00 . A A . 71 ASN HB2  1 1 
        1  1160 1 1 71 ASN HB3  H -16.959  -8.160   1.626 1.00 . A A . 71 ASN HB3  1 1 
        1  1161 1 1 71 ASN HD21 H -19.894  -9.064   3.343 1.00 . A A . 71 ASN HD21 1 1 
        1  1162 1 1 71 ASN HD22 H -20.846  -9.330   1.963 1.00 . A A . 71 ASN HD22 1 1 
        1  1163 1 1 71 ASN N    N -15.402  -9.841   2.812 1.00 . A A . 71 ASN N    1 1 
        1  1164 1 1 71 ASN ND2  N -19.972  -9.157   2.371 1.00 . A A . 71 ASN ND2  1 1 
        1  1165 1 1 71 ASN O    O -17.921 -11.769   1.184 1.00 . A A . 71 ASN O    1 1 
        1  1166 1 1 71 ASN OD1  O -19.014  -9.166   0.414 1.00 . A A . 71 ASN OD1  1 1 
        1  1167 1 1 72 SER C    C -16.005 -13.215  -0.471 1.00 . A A . 72 SER C    1 1 
        1  1168 1 1 72 SER CA   C -16.108 -11.731  -0.837 1.00 . A A . 72 SER CA   1 1 
        1  1169 1 1 72 SER CB   C -14.951 -11.352  -1.759 1.00 . A A . 72 SER CB   1 1 
        1  1170 1 1 72 SER H    H -15.307 -10.261   0.527 1.00 . A A . 72 SER H    1 1 
        1  1171 1 1 72 SER HA   H -17.041 -11.552  -1.344 1.00 . A A . 72 SER HA   1 1 
        1  1172 1 1 72 SER HB2  H -14.052 -11.169  -1.191 1.00 . A A . 72 SER HB2  1 1 
        1  1173 1 1 72 SER HB3  H -14.782 -12.121  -2.498 1.00 . A A . 72 SER HB3  1 1 
        1  1174 1 1 72 SER HG   H -16.046 -10.388  -3.046 1.00 . A A . 72 SER HG   1 1 
        1  1175 1 1 72 SER N    N -16.046 -10.891   0.396 1.00 . A A . 72 SER N    1 1 
        1  1176 1 1 72 SER O    O -15.349 -13.484   0.522 1.00 . A A . 72 SER O    1 1 
        1  1177 1 1 72 SER OXT  O -16.588 -13.996  -1.206 1.00 . A A . 72 SER OXT  1 1 
        1  1178 1 1 72 SER OG   O -15.387 -10.155  -2.388 1.00 . A A . 72 SER OG   1 1 
        1  1179 2 1  2 ALA C    C -13.616 -24.112 -19.426 1.00 . B B .  2 ALA C    1 1 
        1  1180 2 1  2 ALA CA   C -12.285 -24.709 -19.892 1.00 . B B .  2 ALA CA   1 1 
        1  1181 2 1  2 ALA CB   C -12.215 -26.175 -19.464 1.00 . B B .  2 ALA CB   1 1 
        1  1182 2 1  2 ALA HA   H -12.229 -24.650 -20.967 1.00 . B B .  2 ALA HA   1 1 
        1  1183 2 1  2 ALA HB1  H -11.198 -26.529 -19.542 1.00 . B B .  2 ALA HB1  1 1 
        1  1184 2 1  2 ALA HB2  H -12.549 -26.273 -18.442 1.00 . B B .  2 ALA HB2  1 1 
        1  1185 2 1  2 ALA HB3  H -12.849 -26.772 -20.103 1.00 . B B .  2 ALA HB3  1 1 
        1  1186 2 1  2 ALA N    N -11.157 -23.934 -19.299 1.00 . B B .  2 ALA N    1 1 
        1  1187 2 1  2 ALA O    O -14.450 -23.746 -20.230 1.00 . B B .  2 ALA O    1 1 
        1  1188 2 1  3 LYS C    C -14.849 -22.952 -16.167 1.00 . B B .  3 LYS C    1 1 
        1  1189 2 1  3 LYS CA   C -15.056 -23.454 -17.601 1.00 . B B .  3 LYS CA   1 1 
        1  1190 2 1  3 LYS CB   C -16.134 -24.538 -17.612 1.00 . B B .  3 LYS CB   1 1 
        1  1191 2 1  3 LYS CD   C -18.601 -24.883 -17.767 1.00 . B B .  3 LYS CD   1 1 
        1  1192 2 1  3 LYS CE   C -18.333 -26.251 -18.400 1.00 . B B .  3 LYS CE   1 1 
        1  1193 2 1  3 LYS CG   C -17.449 -23.934 -18.108 1.00 . B B .  3 LYS CG   1 1 
        1  1194 2 1  3 LYS H    H -13.085 -24.333 -17.523 1.00 . B B .  3 LYS H    1 1 
        1  1195 2 1  3 LYS HA   H -15.369 -22.635 -18.225 1.00 . B B .  3 LYS HA   1 1 
        1  1196 2 1  3 LYS HB2  H -15.833 -25.342 -18.268 1.00 . B B .  3 LYS HB2  1 1 
        1  1197 2 1  3 LYS HB3  H -16.267 -24.928 -16.613 1.00 . B B .  3 LYS HB3  1 1 
        1  1198 2 1  3 LYS HD2  H -18.678 -24.989 -16.695 1.00 . B B .  3 LYS HD2  1 1 
        1  1199 2 1  3 LYS HD3  H -19.527 -24.481 -18.151 1.00 . B B .  3 LYS HD3  1 1 
        1  1200 2 1  3 LYS HE2  H -17.616 -26.793 -17.802 1.00 . B B .  3 LYS HE2  1 1 
        1  1201 2 1  3 LYS HE3  H -19.253 -26.815 -18.445 1.00 . B B .  3 LYS HE3  1 1 
        1  1202 2 1  3 LYS HG2  H -17.613 -22.979 -17.630 1.00 . B B .  3 LYS HG2  1 1 
        1  1203 2 1  3 LYS HG3  H -17.401 -23.790 -19.177 1.00 . B B .  3 LYS HG3  1 1 
        1  1204 2 1  3 LYS HZ1  H -18.443 -25.503 -20.341 1.00 . B B .  3 LYS HZ1  1 1 
        1  1205 2 1  3 LYS HZ2  H -16.861 -25.632 -19.737 1.00 . B B .  3 LYS HZ2  1 1 
        1  1206 2 1  3 LYS HZ3  H -17.699 -27.026 -20.226 1.00 . B B .  3 LYS HZ3  1 1 
        1  1207 2 1  3 LYS N    N -13.785 -24.026 -18.135 1.00 . B B .  3 LYS N    1 1 
        1  1208 2 1  3 LYS NZ   N -17.793 -26.091 -19.780 1.00 . B B .  3 LYS NZ   1 1 
        1  1209 2 1  3 LYS O    O -15.627 -22.165 -15.665 1.00 . B B .  3 LYS O    1 1 
        1  1210 2 1  4 GLU C    C -12.464 -21.874 -14.127 1.00 . B B .  4 GLU C    1 1 
        1  1211 2 1  4 GLU CA   C -13.524 -22.983 -14.140 1.00 . B B .  4 GLU CA   1 1 
        1  1212 2 1  4 GLU CB   C -13.016 -24.181 -13.338 1.00 . B B .  4 GLU CB   1 1 
        1  1213 2 1  4 GLU CD   C -13.568 -26.456 -14.204 1.00 . B B .  4 GLU CD   1 1 
        1  1214 2 1  4 GLU CG   C -14.074 -25.286 -13.358 1.00 . B B .  4 GLU CG   1 1 
        1  1215 2 1  4 GLU H    H -13.201 -24.052 -15.989 1.00 . B B .  4 GLU H    1 1 
        1  1216 2 1  4 GLU HA   H -14.431 -22.616 -13.692 1.00 . B B .  4 GLU HA   1 1 
        1  1217 2 1  4 GLU HB2  H -12.099 -24.548 -13.776 1.00 . B B .  4 GLU HB2  1 1 
        1  1218 2 1  4 GLU HB3  H -12.825 -23.880 -12.318 1.00 . B B .  4 GLU HB3  1 1 
        1  1219 2 1  4 GLU HG2  H -14.265 -25.629 -12.352 1.00 . B B .  4 GLU HG2  1 1 
        1  1220 2 1  4 GLU HG3  H -14.991 -24.907 -13.785 1.00 . B B .  4 GLU HG3  1 1 
        1  1221 2 1  4 GLU N    N -13.801 -23.419 -15.542 1.00 . B B .  4 GLU N    1 1 
        1  1222 2 1  4 GLU O    O -11.796 -21.639 -15.114 1.00 . B B .  4 GLU O    1 1 
        1  1223 2 1  4 GLU OE1  O -12.928 -27.312 -13.615 1.00 . B B .  4 GLU OE1  1 1 
        1  1224 2 1  4 GLU OE2  O -13.851 -26.429 -15.390 1.00 . B B .  4 GLU OE2  1 1 
        1  1225 2 1  5 LEU C    C  -9.970 -20.692 -12.465 1.00 . B B .  5 LEU C    1 1 
        1  1226 2 1  5 LEU CA   C -11.323 -20.122 -12.907 1.00 . B B .  5 LEU CA   1 1 
        1  1227 2 1  5 LEU CB   C -11.802 -19.090 -11.886 1.00 . B B .  5 LEU CB   1 1 
        1  1228 2 1  5 LEU CD1  C -13.734 -17.667 -11.196 1.00 . B B .  5 LEU CD1  1 1 
        1  1229 2 1  5 LEU CD2  C -13.442 -18.296 -13.592 1.00 . B B .  5 LEU CD2  1 1 
        1  1230 2 1  5 LEU CG   C -13.277 -18.775 -12.148 1.00 . B B .  5 LEU CG   1 1 
        1  1231 2 1  5 LEU H    H -12.897 -21.441 -12.234 1.00 . B B .  5 LEU H    1 1 
        1  1232 2 1  5 LEU HA   H -11.214 -19.648 -13.868 1.00 . B B .  5 LEU HA   1 1 
        1  1233 2 1  5 LEU HB2  H -11.687 -19.486 -10.888 1.00 . B B .  5 LEU HB2  1 1 
        1  1234 2 1  5 LEU HB3  H -11.216 -18.188 -11.980 1.00 . B B .  5 LEU HB3  1 1 
        1  1235 2 1  5 LEU HD11 H -13.495 -17.939 -10.179 1.00 . B B .  5 LEU HD11 1 1 
        1  1236 2 1  5 LEU HD12 H -13.232 -16.743 -11.444 1.00 . B B .  5 LEU HD12 1 1 
        1  1237 2 1  5 LEU HD13 H -14.801 -17.527 -11.285 1.00 . B B .  5 LEU HD13 1 1 
        1  1238 2 1  5 LEU HD21 H -12.575 -17.723 -13.887 1.00 . B B .  5 LEU HD21 1 1 
        1  1239 2 1  5 LEU HD22 H -13.546 -19.147 -14.249 1.00 . B B .  5 LEU HD22 1 1 
        1  1240 2 1  5 LEU HD23 H -14.322 -17.675 -13.672 1.00 . B B .  5 LEU HD23 1 1 
        1  1241 2 1  5 LEU HG   H -13.873 -19.661 -11.988 1.00 . B B .  5 LEU HG   1 1 
        1  1242 2 1  5 LEU N    N -12.334 -21.217 -13.005 1.00 . B B .  5 LEU N    1 1 
        1  1243 2 1  5 LEU O    O  -9.837 -21.883 -12.260 1.00 . B B .  5 LEU O    1 1 
        1  1244 2 1  6 ARG C    C  -7.109 -19.430 -10.753 1.00 . B B .  6 ARG C    1 1 
        1  1245 2 1  6 ARG CA   C  -7.635 -20.296 -11.903 1.00 . B B .  6 ARG CA   1 1 
        1  1246 2 1  6 ARG CB   C  -6.679 -20.204 -13.092 1.00 . B B .  6 ARG CB   1 1 
        1  1247 2 1  6 ARG CD   C  -6.392 -20.874 -15.477 1.00 . B B .  6 ARG CD   1 1 
        1  1248 2 1  6 ARG CG   C  -7.132 -21.185 -14.176 1.00 . B B .  6 ARG CG   1 1 
        1  1249 2 1  6 ARG CZ   C  -4.675 -22.315 -16.380 1.00 . B B .  6 ARG CZ   1 1 
        1  1250 2 1  6 ARG H    H  -9.149 -18.876 -12.513 1.00 . B B .  6 ARG H    1 1 
        1  1251 2 1  6 ARG HA   H  -7.697 -21.313 -11.578 1.00 . B B .  6 ARG HA   1 1 
        1  1252 2 1  6 ARG HB2  H  -6.685 -19.198 -13.486 1.00 . B B .  6 ARG HB2  1 1 
        1  1253 2 1  6 ARG HB3  H  -5.678 -20.453 -12.773 1.00 . B B .  6 ARG HB3  1 1 
        1  1254 2 1  6 ARG HD2  H  -7.052 -20.361 -16.162 1.00 . B B .  6 ARG HD2  1 1 
        1  1255 2 1  6 ARG HD3  H  -5.535 -20.251 -15.272 1.00 . B B .  6 ARG HD3  1 1 
        1  1256 2 1  6 ARG HE   H  -6.583 -22.867 -16.281 1.00 . B B .  6 ARG HE   1 1 
        1  1257 2 1  6 ARG HG2  H  -6.913 -22.196 -13.866 1.00 . B B .  6 ARG HG2  1 1 
        1  1258 2 1  6 ARG HG3  H  -8.196 -21.086 -14.333 1.00 . B B .  6 ARG HG3  1 1 
        1  1259 2 1  6 ARG HH11 H  -4.211 -22.908 -14.524 1.00 . B B .  6 ARG HH11 1 1 
        1  1260 2 1  6 ARG HH12 H  -2.892 -22.852 -15.645 1.00 . B B .  6 ARG HH12 1 1 
        1  1261 2 1  6 ARG HH21 H  -4.917 -21.752 -18.285 1.00 . B B .  6 ARG HH21 1 1 
        1  1262 2 1  6 ARG HH22 H  -3.302 -22.181 -17.830 1.00 . B B .  6 ARG HH22 1 1 
        1  1263 2 1  6 ARG N    N  -8.993 -19.826 -12.331 1.00 . B B .  6 ARG N    1 1 
        1  1264 2 1  6 ARG NE   N  -5.938 -22.153 -16.093 1.00 . B B .  6 ARG NE   1 1 
        1  1265 2 1  6 ARG NH1  N  -3.863 -22.723 -15.443 1.00 . B B .  6 ARG NH1  1 1 
        1  1266 2 1  6 ARG NH2  N  -4.266 -22.063 -17.593 1.00 . B B .  6 ARG NH2  1 1 
        1  1267 2 1  6 ARG O    O  -6.271 -18.578 -10.950 1.00 . B B .  6 ARG O    1 1 
        1  1268 2 1  7 CYS C    C  -5.610 -18.969  -8.244 1.00 . B B .  7 CYS C    1 1 
        1  1269 2 1  7 CYS CA   C  -7.133 -18.878  -8.405 1.00 . B B .  7 CYS CA   1 1 
        1  1270 2 1  7 CYS CB   C  -7.815 -19.401  -7.141 1.00 . B B .  7 CYS CB   1 1 
        1  1271 2 1  7 CYS H    H  -8.234 -20.418  -9.447 1.00 . B B .  7 CYS H    1 1 
        1  1272 2 1  7 CYS HA   H  -7.414 -17.859  -8.558 1.00 . B B .  7 CYS HA   1 1 
        1  1273 2 1  7 CYS HB2  H  -7.760 -20.479  -7.150 1.00 . B B .  7 CYS HB2  1 1 
        1  1274 2 1  7 CYS HB3  H  -7.255 -19.051  -6.286 1.00 . B B .  7 CYS HB3  1 1 
        1  1275 2 1  7 CYS N    N  -7.586 -19.693  -9.570 1.00 . B B .  7 CYS N    1 1 
        1  1276 2 1  7 CYS O    O  -5.013 -19.983  -8.544 1.00 . B B .  7 CYS O    1 1 
        1  1277 2 1  7 CYS SG   S  -9.547 -18.943  -6.886 1.00 . B B .  7 CYS SG   1 1 
        1  1278 2 1  8 GLN C    C  -3.117 -18.982  -6.561 1.00 . B B .  8 GLN C    1 1 
        1  1279 2 1  8 GLN CA   C  -3.522 -17.919  -7.587 1.00 . B B .  8 GLN CA   1 1 
        1  1280 2 1  8 GLN CB   C  -3.044 -16.548  -7.103 1.00 . B B .  8 GLN CB   1 1 
        1  1281 2 1  8 GLN CD   C  -2.396 -14.247  -7.808 1.00 . B B .  8 GLN CD   1 1 
        1  1282 2 1  8 GLN CG   C  -2.914 -15.601  -8.296 1.00 . B B .  8 GLN CG   1 1 
        1  1283 2 1  8 GLN H    H  -5.531 -17.083  -7.563 1.00 . B B .  8 GLN H    1 1 
        1  1284 2 1  8 GLN HA   H  -3.054 -18.143  -8.530 1.00 . B B .  8 GLN HA   1 1 
        1  1285 2 1  8 GLN HB2  H  -3.755 -16.145  -6.397 1.00 . B B .  8 GLN HB2  1 1 
        1  1286 2 1  8 GLN HB3  H  -2.085 -16.651  -6.617 1.00 . B B .  8 GLN HB3  1 1 
        1  1287 2 1  8 GLN HE21 H  -0.573 -14.937  -7.426 1.00 . B B .  8 GLN HE21 1 1 
        1  1288 2 1  8 GLN HE22 H  -0.809 -13.289  -7.095 1.00 . B B .  8 GLN HE22 1 1 
        1  1289 2 1  8 GLN HG2  H  -2.218 -16.010  -9.014 1.00 . B B .  8 GLN HG2  1 1 
        1  1290 2 1  8 GLN HG3  H  -3.873 -15.467  -8.765 1.00 . B B .  8 GLN HG3  1 1 
        1  1291 2 1  8 GLN N    N  -5.011 -17.900  -7.770 1.00 . B B .  8 GLN N    1 1 
        1  1292 2 1  8 GLN NE2  N  -1.156 -14.150  -7.410 1.00 . B B .  8 GLN NE2  1 1 
        1  1293 2 1  8 GLN O    O  -2.025 -19.514  -6.625 1.00 . B B .  8 GLN O    1 1 
        1  1294 2 1  8 GLN OE1  O  -3.113 -13.266  -7.784 1.00 . B B .  8 GLN OE1  1 1 
        1  1295 2 1  9 CYS C    C  -4.851 -21.250  -4.407 1.00 . B B .  9 CYS C    1 1 
        1  1296 2 1  9 CYS CA   C  -3.670 -20.291  -4.597 1.00 . B B .  9 CYS CA   1 1 
        1  1297 2 1  9 CYS CB   C  -3.368 -19.588  -3.274 1.00 . B B .  9 CYS CB   1 1 
        1  1298 2 1  9 CYS H    H  -4.863 -18.805  -5.623 1.00 . B B .  9 CYS H    1 1 
        1  1299 2 1  9 CYS HA   H  -2.807 -20.853  -4.905 1.00 . B B .  9 CYS HA   1 1 
        1  1300 2 1  9 CYS HB2  H  -4.162 -18.882  -3.081 1.00 . B B .  9 CYS HB2  1 1 
        1  1301 2 1  9 CYS HB3  H  -3.391 -20.328  -2.489 1.00 . B B .  9 CYS HB3  1 1 
        1  1302 2 1  9 CYS N    N  -3.996 -19.262  -5.635 1.00 . B B .  9 CYS N    1 1 
        1  1303 2 1  9 CYS O    O  -5.945 -20.835  -4.083 1.00 . B B .  9 CYS O    1 1 
        1  1304 2 1  9 CYS SG   S  -1.797 -18.696  -3.143 1.00 . B B .  9 CYS SG   1 1 
        1  1305 2 1 10 ILE C    C  -5.611 -24.141  -3.048 1.00 . B B . 10 ILE C    1 1 
        1  1306 2 1 10 ILE CA   C  -5.691 -23.518  -4.446 1.00 . B B . 10 ILE CA   1 1 
        1  1307 2 1 10 ILE CB   C  -5.537 -24.612  -5.503 1.00 . B B . 10 ILE CB   1 1 
        1  1308 2 1 10 ILE CD1  C  -5.289 -25.061  -7.944 1.00 . B B . 10 ILE CD1  1 1 
        1  1309 2 1 10 ILE CG1  C  -5.432 -23.964  -6.886 1.00 . B B . 10 ILE CG1  1 1 
        1  1310 2 1 10 ILE CG2  C  -6.761 -25.528  -5.466 1.00 . B B . 10 ILE CG2  1 1 
        1  1311 2 1 10 ILE H    H  -3.701 -22.802  -4.883 1.00 . B B . 10 ILE H    1 1 
        1  1312 2 1 10 ILE HA   H  -6.645 -23.034  -4.568 1.00 . B B . 10 ILE HA   1 1 
        1  1313 2 1 10 ILE HB   H  -4.649 -25.190  -5.303 1.00 . B B . 10 ILE HB   1 1 
        1  1314 2 1 10 ILE HD11 H  -5.114 -26.011  -7.462 1.00 . B B . 10 ILE HD11 1 1 
        1  1315 2 1 10 ILE HD12 H  -6.194 -25.122  -8.531 1.00 . B B . 10 ILE HD12 1 1 
        1  1316 2 1 10 ILE HD13 H  -4.458 -24.834  -8.595 1.00 . B B . 10 ILE HD13 1 1 
        1  1317 2 1 10 ILE HG12 H  -6.321 -23.383  -7.084 1.00 . B B . 10 ILE HG12 1 1 
        1  1318 2 1 10 ILE HG13 H  -4.570 -23.314  -6.919 1.00 . B B . 10 ILE HG13 1 1 
        1  1319 2 1 10 ILE HG21 H  -7.367 -25.293  -4.604 1.00 . B B . 10 ILE HG21 1 1 
        1  1320 2 1 10 ILE HG22 H  -7.348 -25.389  -6.362 1.00 . B B . 10 ILE HG22 1 1 
        1  1321 2 1 10 ILE HG23 H  -6.443 -26.559  -5.407 1.00 . B B . 10 ILE HG23 1 1 
        1  1322 2 1 10 ILE N    N  -4.599 -22.514  -4.616 1.00 . B B . 10 ILE N    1 1 
        1  1323 2 1 10 ILE O    O  -6.529 -24.029  -2.261 1.00 . B B . 10 ILE O    1 1 
        1  1324 2 1 11 LYS C    C  -3.820 -24.385  -0.430 1.00 . B B . 11 LYS C    1 1 
        1  1325 2 1 11 LYS CA   C  -4.346 -25.418  -1.430 1.00 . B B . 11 LYS CA   1 1 
        1  1326 2 1 11 LYS CB   C  -3.353 -26.574  -1.538 1.00 . B B . 11 LYS CB   1 1 
        1  1327 2 1 11 LYS CD   C  -4.737 -28.643  -1.361 1.00 . B B . 11 LYS CD   1 1 
        1  1328 2 1 11 LYS CE   C  -3.762 -29.696  -0.830 1.00 . B B . 11 LYS CE   1 1 
        1  1329 2 1 11 LYS CG   C  -3.996 -27.716  -2.328 1.00 . B B . 11 LYS CG   1 1 
        1  1330 2 1 11 LYS H    H  -3.797 -24.857  -3.441 1.00 . B B . 11 LYS H    1 1 
        1  1331 2 1 11 LYS HA   H  -5.296 -25.793  -1.092 1.00 . B B . 11 LYS HA   1 1 
        1  1332 2 1 11 LYS HB2  H  -2.460 -26.240  -2.045 1.00 . B B . 11 LYS HB2  1 1 
        1  1333 2 1 11 LYS HB3  H  -3.089 -26.920  -0.549 1.00 . B B . 11 LYS HB3  1 1 
        1  1334 2 1 11 LYS HD2  H  -5.134 -28.067  -0.538 1.00 . B B . 11 LYS HD2  1 1 
        1  1335 2 1 11 LYS HD3  H  -5.551 -29.129  -1.878 1.00 . B B . 11 LYS HD3  1 1 
        1  1336 2 1 11 LYS HE2  H  -2.794 -29.245  -0.671 1.00 . B B . 11 LYS HE2  1 1 
        1  1337 2 1 11 LYS HE3  H  -4.128 -30.087   0.108 1.00 . B B . 11 LYS HE3  1 1 
        1  1338 2 1 11 LYS HG2  H  -4.692 -27.311  -3.048 1.00 . B B . 11 LYS HG2  1 1 
        1  1339 2 1 11 LYS HG3  H  -3.231 -28.272  -2.849 1.00 . B B . 11 LYS HG3  1 1 
        1  1340 2 1 11 LYS HZ1  H  -3.470 -30.428  -2.757 1.00 . B B . 11 LYS HZ1  1 1 
        1  1341 2 1 11 LYS HZ2  H  -2.814 -31.409  -1.536 1.00 . B B . 11 LYS HZ2  1 1 
        1  1342 2 1 11 LYS HZ3  H  -4.492 -31.388  -1.798 1.00 . B B . 11 LYS HZ3  1 1 
        1  1343 2 1 11 LYS N    N  -4.510 -24.787  -2.772 1.00 . B B . 11 LYS N    1 1 
        1  1344 2 1 11 LYS NZ   N  -3.624 -30.815  -1.804 1.00 . B B . 11 LYS NZ   1 1 
        1  1345 2 1 11 LYS O    O  -2.877 -23.672  -0.712 1.00 . B B . 11 LYS O    1 1 
        1  1346 2 1 12 THR C    C  -3.175 -24.029   2.843 1.00 . B B . 12 THR C    1 1 
        1  1347 2 1 12 THR CA   C  -3.998 -23.340   1.750 1.00 . B B . 12 THR CA   1 1 
        1  1348 2 1 12 THR CB   C  -5.231 -22.689   2.378 1.00 . B B . 12 THR CB   1 1 
        1  1349 2 1 12 THR CG2  C  -6.013 -21.869   1.355 1.00 . B B . 12 THR CG2  1 1 
        1  1350 2 1 12 THR H    H  -5.192 -24.931   0.905 1.00 . B B . 12 THR H    1 1 
        1  1351 2 1 12 THR HA   H  -3.399 -22.578   1.282 1.00 . B B . 12 THR HA   1 1 
        1  1352 2 1 12 THR HB   H  -4.980 -22.102   3.242 1.00 . B B . 12 THR HB   1 1 
        1  1353 2 1 12 THR HG1  H  -6.144 -23.818   3.677 1.00 . B B . 12 THR HG1  1 1 
        1  1354 2 1 12 THR HG21 H  -5.582 -22.002   0.374 1.00 . B B . 12 THR HG21 1 1 
        1  1355 2 1 12 THR HG22 H  -7.043 -22.193   1.338 1.00 . B B . 12 THR HG22 1 1 
        1  1356 2 1 12 THR HG23 H  -5.975 -20.822   1.621 1.00 . B B . 12 THR HG23 1 1 
        1  1357 2 1 12 THR N    N  -4.442 -24.328   0.719 1.00 . B B . 12 THR N    1 1 
        1  1358 2 1 12 THR O    O  -2.858 -25.199   2.745 1.00 . B B . 12 THR O    1 1 
        1  1359 2 1 12 THR OG1  O  -6.083 -23.778   2.720 1.00 . B B . 12 THR OG1  1 1 
        1  1360 2 1 13 TYR C    C  -2.965 -24.455   6.051 1.00 . B B . 13 TYR C    1 1 
        1  1361 2 1 13 TYR CA   C  -2.042 -23.864   4.978 1.00 . B B . 13 TYR CA   1 1 
        1  1362 2 1 13 TYR CB   C  -1.184 -22.755   5.592 1.00 . B B . 13 TYR CB   1 1 
        1  1363 2 1 13 TYR CD1  C   1.028 -23.926   5.227 1.00 . B B . 13 TYR CD1  1 1 
        1  1364 2 1 13 TYR CD2  C   0.450 -23.299   7.447 1.00 . B B . 13 TYR CD2  1 1 
        1  1365 2 1 13 TYR CE1  C   2.217 -24.455   5.686 1.00 . B B . 13 TYR CE1  1 1 
        1  1366 2 1 13 TYR CE2  C   1.639 -23.828   7.905 1.00 . B B . 13 TYR CE2  1 1 
        1  1367 2 1 13 TYR CG   C   0.135 -23.344   6.103 1.00 . B B . 13 TYR CG   1 1 
        1  1368 2 1 13 TYR CZ   C   2.531 -24.411   7.029 1.00 . B B . 13 TYR CZ   1 1 
        1  1369 2 1 13 TYR H    H  -3.128 -22.343   3.895 1.00 . B B . 13 TYR H    1 1 
        1  1370 2 1 13 TYR HA   H  -1.402 -24.637   4.591 1.00 . B B . 13 TYR HA   1 1 
        1  1371 2 1 13 TYR HB2  H  -0.971 -22.005   4.846 1.00 . B B . 13 TYR HB2  1 1 
        1  1372 2 1 13 TYR HB3  H  -1.714 -22.298   6.415 1.00 . B B . 13 TYR HB3  1 1 
        1  1373 2 1 13 TYR HD1  H   0.797 -23.962   4.172 1.00 . B B . 13 TYR HD1  1 1 
        1  1374 2 1 13 TYR HD2  H  -0.238 -22.845   8.145 1.00 . B B . 13 TYR HD2  1 1 
        1  1375 2 1 13 TYR HE1  H   2.906 -24.908   4.989 1.00 . B B . 13 TYR HE1  1 1 
        1  1376 2 1 13 TYR HE2  H   1.874 -23.782   8.958 1.00 . B B . 13 TYR HE2  1 1 
        1  1377 2 1 13 TYR HH   H   4.021 -25.591   6.851 1.00 . B B . 13 TYR HH   1 1 
        1  1378 2 1 13 TYR N    N  -2.847 -23.282   3.863 1.00 . B B . 13 TYR N    1 1 
        1  1379 2 1 13 TYR O    O  -4.059 -23.970   6.265 1.00 . B B . 13 TYR O    1 1 
        1  1380 2 1 13 TYR OH   O   3.719 -24.941   7.489 1.00 . B B . 13 TYR OH   1 1 
        1  1381 2 1 14 SER C    C  -2.483 -26.321   9.040 1.00 . B B . 14 SER C    1 1 
        1  1382 2 1 14 SER CA   C  -3.322 -26.140   7.770 1.00 . B B . 14 SER CA   1 1 
        1  1383 2 1 14 SER CB   C  -3.799 -27.505   7.277 1.00 . B B . 14 SER CB   1 1 
        1  1384 2 1 14 SER H    H  -1.609 -25.846   6.485 1.00 . B B . 14 SER H    1 1 
        1  1385 2 1 14 SER HA   H  -4.175 -25.523   7.993 1.00 . B B . 14 SER HA   1 1 
        1  1386 2 1 14 SER HB2  H  -4.386 -28.003   8.035 1.00 . B B . 14 SER HB2  1 1 
        1  1387 2 1 14 SER HB3  H  -4.367 -27.406   6.364 1.00 . B B . 14 SER HB3  1 1 
        1  1388 2 1 14 SER HG   H  -2.358 -28.096   6.114 1.00 . B B . 14 SER HG   1 1 
        1  1389 2 1 14 SER N    N  -2.497 -25.493   6.700 1.00 . B B . 14 SER N    1 1 
        1  1390 2 1 14 SER O    O  -2.579 -27.326   9.716 1.00 . B B . 14 SER O    1 1 
        1  1391 2 1 14 SER OG   O  -2.599 -28.225   7.034 1.00 . B B . 14 SER OG   1 1 
        1  1392 2 1 15 LYS C    C  -0.621 -24.004  11.149 1.00 . B B . 15 LYS C    1 1 
        1  1393 2 1 15 LYS CA   C  -0.816 -25.424  10.547 1.00 . B B . 15 LYS CA   1 1 
        1  1394 2 1 15 LYS CB   C   0.547 -25.980  10.136 1.00 . B B . 15 LYS CB   1 1 
        1  1395 2 1 15 LYS CD   C   1.937 -28.048  10.046 1.00 . B B . 15 LYS CD   1 1 
        1  1396 2 1 15 LYS CE   C   1.945 -29.546  10.355 1.00 . B B . 15 LYS CE   1 1 
        1  1397 2 1 15 LYS CG   C   0.665 -27.425  10.624 1.00 . B B . 15 LYS CG   1 1 
        1  1398 2 1 15 LYS H    H  -1.638 -24.548   8.755 1.00 . B B . 15 LYS H    1 1 
        1  1399 2 1 15 LYS HA   H  -1.263 -26.087  11.253 1.00 . B B . 15 LYS HA   1 1 
        1  1400 2 1 15 LYS HB2  H   0.643 -25.950   9.061 1.00 . B B . 15 LYS HB2  1 1 
        1  1401 2 1 15 LYS HB3  H   1.330 -25.383  10.579 1.00 . B B . 15 LYS HB3  1 1 
        1  1402 2 1 15 LYS HD2  H   1.962 -27.897   8.976 1.00 . B B . 15 LYS HD2  1 1 
        1  1403 2 1 15 LYS HD3  H   2.804 -27.581  10.489 1.00 . B B . 15 LYS HD3  1 1 
        1  1404 2 1 15 LYS HE2  H   1.838 -29.696  11.419 1.00 . B B . 15 LYS HE2  1 1 
        1  1405 2 1 15 LYS HE3  H   1.121 -30.025   9.846 1.00 . B B . 15 LYS HE3  1 1 
        1  1406 2 1 15 LYS HG2  H   0.712 -27.441  11.702 1.00 . B B . 15 LYS HG2  1 1 
        1  1407 2 1 15 LYS HG3  H  -0.196 -27.989  10.298 1.00 . B B . 15 LYS HG3  1 1 
        1  1408 2 1 15 LYS HZ1  H   3.819 -29.441   9.453 1.00 . B B . 15 LYS HZ1  1 1 
        1  1409 2 1 15 LYS HZ2  H   3.722 -30.567  10.721 1.00 . B B . 15 LYS HZ2  1 1 
        1  1410 2 1 15 LYS HZ3  H   3.018 -30.920   9.216 1.00 . B B . 15 LYS HZ3  1 1 
        1  1411 2 1 15 LYS N    N  -1.677 -25.339   9.331 1.00 . B B . 15 LYS N    1 1 
        1  1412 2 1 15 LYS NZ   N   3.222 -30.165   9.902 1.00 . B B . 15 LYS NZ   1 1 
        1  1413 2 1 15 LYS O    O   0.214 -23.257  10.680 1.00 . B B . 15 LYS O    1 1 
        1  1414 2 1 16 PRO C    C   0.150 -22.042  13.272 1.00 . B B . 16 PRO C    1 1 
        1  1415 2 1 16 PRO CA   C  -1.277 -22.312  12.787 1.00 . B B . 16 PRO CA   1 1 
        1  1416 2 1 16 PRO CB   C  -2.266 -22.307  13.957 1.00 . B B . 16 PRO CB   1 1 
        1  1417 2 1 16 PRO CD   C  -2.402 -24.521  12.816 1.00 . B B . 16 PRO CD   1 1 
        1  1418 2 1 16 PRO CG   C  -3.073 -23.637  13.884 1.00 . B B . 16 PRO CG   1 1 
        1  1419 2 1 16 PRO HA   H  -1.565 -21.568  12.077 1.00 . B B . 16 PRO HA   1 1 
        1  1420 2 1 16 PRO HB2  H  -1.731 -22.251  14.893 1.00 . B B . 16 PRO HB2  1 1 
        1  1421 2 1 16 PRO HB3  H  -2.935 -21.464  13.872 1.00 . B B . 16 PRO HB3  1 1 
        1  1422 2 1 16 PRO HD2  H  -1.923 -25.367  13.288 1.00 . B B . 16 PRO HD2  1 1 
        1  1423 2 1 16 PRO HD3  H  -3.123 -24.854  12.085 1.00 . B B . 16 PRO HD3  1 1 
        1  1424 2 1 16 PRO HG2  H  -3.053 -24.135  14.842 1.00 . B B . 16 PRO HG2  1 1 
        1  1425 2 1 16 PRO HG3  H  -4.096 -23.433  13.604 1.00 . B B . 16 PRO HG3  1 1 
        1  1426 2 1 16 PRO N    N  -1.392 -23.649  12.182 1.00 . B B . 16 PRO N    1 1 
        1  1427 2 1 16 PRO O    O   0.757 -22.871  13.920 1.00 . B B . 16 PRO O    1 1 
        1  1428 2 1 17 PHE C    C   2.075 -19.095  13.946 1.00 . B B . 17 PHE C    1 1 
        1  1429 2 1 17 PHE CA   C   2.038 -20.515  13.359 1.00 . B B . 17 PHE CA   1 1 
        1  1430 2 1 17 PHE CB   C   2.965 -20.599  12.147 1.00 . B B . 17 PHE CB   1 1 
        1  1431 2 1 17 PHE CD1  C   1.354 -20.057  10.271 1.00 . B B . 17 PHE CD1  1 1 
        1  1432 2 1 17 PHE CD2  C   3.055 -18.471  10.795 1.00 . B B . 17 PHE CD2  1 1 
        1  1433 2 1 17 PHE CE1  C   0.888 -19.226   9.273 1.00 . B B . 17 PHE CE1  1 1 
        1  1434 2 1 17 PHE CE2  C   2.588 -17.642   9.799 1.00 . B B . 17 PHE CE2  1 1 
        1  1435 2 1 17 PHE CG   C   2.443 -19.684  11.041 1.00 . B B . 17 PHE CG   1 1 
        1  1436 2 1 17 PHE CZ   C   1.506 -18.019   9.038 1.00 . B B . 17 PHE CZ   1 1 
        1  1437 2 1 17 PHE H    H   0.116 -20.241  12.415 1.00 . B B . 17 PHE H    1 1 
        1  1438 2 1 17 PHE HA   H   2.376 -21.210  14.107 1.00 . B B . 17 PHE HA   1 1 
        1  1439 2 1 17 PHE HB2  H   3.961 -20.287  12.427 1.00 . B B . 17 PHE HB2  1 1 
        1  1440 2 1 17 PHE HB3  H   2.999 -21.615  11.783 1.00 . B B . 17 PHE HB3  1 1 
        1  1441 2 1 17 PHE HD1  H   0.868 -21.005  10.452 1.00 . B B . 17 PHE HD1  1 1 
        1  1442 2 1 17 PHE HD2  H   3.906 -18.173  11.384 1.00 . B B . 17 PHE HD2  1 1 
        1  1443 2 1 17 PHE HE1  H   0.039 -19.523   8.676 1.00 . B B . 17 PHE HE1  1 1 
        1  1444 2 1 17 PHE HE2  H   3.072 -16.695   9.618 1.00 . B B . 17 PHE HE2  1 1 
        1  1445 2 1 17 PHE HZ   H   1.141 -17.368   8.257 1.00 . B B . 17 PHE HZ   1 1 
        1  1446 2 1 17 PHE N    N   0.651 -20.875  12.938 1.00 . B B . 17 PHE N    1 1 
        1  1447 2 1 17 PHE O    O   1.051 -18.527  14.274 1.00 . B B . 17 PHE O    1 1 
        1  1448 2 1 18 HIS C    C   3.986 -16.200  13.589 1.00 . B B . 18 HIS C    1 1 
        1  1449 2 1 18 HIS CA   C   3.427 -17.191  14.650 1.00 . B B . 18 HIS CA   1 1 
        1  1450 2 1 18 HIS CB   C   4.450 -17.315  15.775 1.00 . B B . 18 HIS CB   1 1 
        1  1451 2 1 18 HIS CD2  C   3.923 -15.920  17.920 1.00 . B B . 18 HIS CD2  1 1 
        1  1452 2 1 18 HIS CE1  C   4.709 -14.067  17.262 1.00 . B B . 18 HIS CE1  1 1 
        1  1453 2 1 18 HIS CG   C   4.422 -16.072  16.641 1.00 . B B . 18 HIS CG   1 1 
        1  1454 2 1 18 HIS H    H   4.050 -19.063  13.761 1.00 . B B . 18 HIS H    1 1 
        1  1455 2 1 18 HIS HA   H   2.487 -16.852  15.051 1.00 . B B . 18 HIS HA   1 1 
        1  1456 2 1 18 HIS HB2  H   4.219 -18.177  16.384 1.00 . B B . 18 HIS HB2  1 1 
        1  1457 2 1 18 HIS HB3  H   5.438 -17.433  15.355 1.00 . B B . 18 HIS HB3  1 1 
        1  1458 2 1 18 HIS HD2  H   3.449 -16.670  18.515 1.00 . B B . 18 HIS HD2  1 1 
        1  1459 2 1 18 HIS HE1  H   4.999 -13.028  17.263 1.00 . B B . 18 HIS HE1  1 1 
        1  1460 2 1 18 HIS HE2  H   3.888 -14.265  19.081 1.00 . B B . 18 HIS HE2  1 1 
        1  1461 2 1 18 HIS N    N   3.262 -18.563  14.060 1.00 . B B . 18 HIS N    1 1 
        1  1462 2 1 18 HIS ND1  N   4.896 -14.892  16.283 1.00 . B B . 18 HIS ND1  1 1 
        1  1463 2 1 18 HIS NE2  N   4.134 -14.678  18.227 1.00 . B B . 18 HIS NE2  1 1 
        1  1464 2 1 18 HIS O    O   4.840 -16.570  12.809 1.00 . B B . 18 HIS O    1 1 
        1  1465 2 1 19 PRO C    C   5.556 -13.856  12.758 1.00 . B B . 19 PRO C    1 1 
        1  1466 2 1 19 PRO CA   C   4.031 -13.964  12.617 1.00 . B B . 19 PRO CA   1 1 
        1  1467 2 1 19 PRO CB   C   3.357 -12.637  12.981 1.00 . B B . 19 PRO CB   1 1 
        1  1468 2 1 19 PRO CD   C   2.449 -14.426  14.467 1.00 . B B . 19 PRO CD   1 1 
        1  1469 2 1 19 PRO CG   C   2.384 -12.920  14.164 1.00 . B B . 19 PRO CG   1 1 
        1  1470 2 1 19 PRO HA   H   3.764 -14.244  11.620 1.00 . B B . 19 PRO HA   1 1 
        1  1471 2 1 19 PRO HB2  H   4.102 -11.914  13.281 1.00 . B B . 19 PRO HB2  1 1 
        1  1472 2 1 19 PRO HB3  H   2.806 -12.258  12.133 1.00 . B B . 19 PRO HB3  1 1 
        1  1473 2 1 19 PRO HD2  H   2.698 -14.584  15.493 1.00 . B B . 19 PRO HD2  1 1 
        1  1474 2 1 19 PRO HD3  H   1.509 -14.896  14.238 1.00 . B B . 19 PRO HD3  1 1 
        1  1475 2 1 19 PRO HG2  H   2.692 -12.358  15.033 1.00 . B B . 19 PRO HG2  1 1 
        1  1476 2 1 19 PRO HG3  H   1.381 -12.641  13.892 1.00 . B B . 19 PRO HG3  1 1 
        1  1477 2 1 19 PRO N    N   3.510 -14.946  13.576 1.00 . B B . 19 PRO N    1 1 
        1  1478 2 1 19 PRO O    O   6.230 -13.292  11.920 1.00 . B B . 19 PRO O    1 1 
        1  1479 2 1 20 LYS C    C   8.316 -14.740  12.818 1.00 . B B . 20 LYS C    1 1 
        1  1480 2 1 20 LYS CA   C   7.526 -14.377  14.088 1.00 . B B . 20 LYS CA   1 1 
        1  1481 2 1 20 LYS CB   C   7.819 -15.392  15.180 1.00 . B B . 20 LYS CB   1 1 
        1  1482 2 1 20 LYS CD   C   9.528 -16.458  16.602 1.00 . B B . 20 LYS CD   1 1 
        1  1483 2 1 20 LYS CE   C  10.511 -16.024  17.679 1.00 . B B . 20 LYS CE   1 1 
        1  1484 2 1 20 LYS CG   C   9.271 -15.306  15.627 1.00 . B B . 20 LYS CG   1 1 
        1  1485 2 1 20 LYS H    H   5.456 -14.834  14.480 1.00 . B B . 20 LYS H    1 1 
        1  1486 2 1 20 LYS HA   H   7.814 -13.410  14.426 1.00 . B B . 20 LYS HA   1 1 
        1  1487 2 1 20 LYS HB2  H   7.185 -15.203  16.023 1.00 . B B . 20 LYS HB2  1 1 
        1  1488 2 1 20 LYS HB3  H   7.619 -16.371  14.808 1.00 . B B . 20 LYS HB3  1 1 
        1  1489 2 1 20 LYS HD2  H   8.594 -16.754  17.065 1.00 . B B . 20 LYS HD2  1 1 
        1  1490 2 1 20 LYS HD3  H   9.932 -17.294  16.071 1.00 . B B . 20 LYS HD3  1 1 
        1  1491 2 1 20 LYS HE2  H   9.972 -15.560  18.488 1.00 . B B . 20 LYS HE2  1 1 
        1  1492 2 1 20 LYS HE3  H  11.033 -16.892  18.054 1.00 . B B . 20 LYS HE3  1 1 
        1  1493 2 1 20 LYS HG2  H   9.926 -15.394  14.773 1.00 . B B . 20 LYS HG2  1 1 
        1  1494 2 1 20 LYS HG3  H   9.446 -14.361  16.118 1.00 . B B . 20 LYS HG3  1 1 
        1  1495 2 1 20 LYS HZ1  H  11.426 -15.028  16.093 1.00 . B B . 20 LYS HZ1  1 1 
        1  1496 2 1 20 LYS HZ2  H  11.318 -14.110  17.518 1.00 . B B . 20 LYS HZ2  1 1 
        1  1497 2 1 20 LYS HZ3  H  12.464 -15.357  17.397 1.00 . B B . 20 LYS HZ3  1 1 
        1  1498 2 1 20 LYS N    N   6.053 -14.404  13.832 1.00 . B B . 20 LYS N    1 1 
        1  1499 2 1 20 LYS NZ   N  11.505 -15.056  17.130 1.00 . B B . 20 LYS NZ   1 1 
        1  1500 2 1 20 LYS O    O   9.474 -14.392  12.692 1.00 . B B . 20 LYS O    1 1 
        1  1501 2 1 21 PHE C    C   7.701 -15.198   9.412 1.00 . B B . 21 PHE C    1 1 
        1  1502 2 1 21 PHE CA   C   8.370 -15.835  10.639 1.00 . B B . 21 PHE CA   1 1 
        1  1503 2 1 21 PHE CB   C   8.313 -17.357  10.520 1.00 . B B . 21 PHE CB   1 1 
        1  1504 2 1 21 PHE CD1  C  10.026 -18.130  12.215 1.00 . B B . 21 PHE CD1  1 1 
        1  1505 2 1 21 PHE CD2  C   7.717 -18.376  12.759 1.00 . B B . 21 PHE CD2  1 1 
        1  1506 2 1 21 PHE CE1  C  10.370 -18.680  13.433 1.00 . B B . 21 PHE CE1  1 1 
        1  1507 2 1 21 PHE CE2  C   8.064 -18.927  13.976 1.00 . B B . 21 PHE CE2  1 1 
        1  1508 2 1 21 PHE CG   C   8.696 -17.972  11.868 1.00 . B B . 21 PHE CG   1 1 
        1  1509 2 1 21 PHE CZ   C   9.390 -19.076  14.313 1.00 . B B . 21 PHE CZ   1 1 
        1  1510 2 1 21 PHE H    H   6.730 -15.671  12.047 1.00 . B B . 21 PHE H    1 1 
        1  1511 2 1 21 PHE HA   H   9.399 -15.526  10.680 1.00 . B B . 21 PHE HA   1 1 
        1  1512 2 1 21 PHE HB2  H   7.313 -17.667  10.256 1.00 . B B . 21 PHE HB2  1 1 
        1  1513 2 1 21 PHE HB3  H   9.004 -17.693   9.763 1.00 . B B . 21 PHE HB3  1 1 
        1  1514 2 1 21 PHE HD1  H  10.800 -17.821  11.528 1.00 . B B . 21 PHE HD1  1 1 
        1  1515 2 1 21 PHE HD2  H   6.675 -18.261  12.500 1.00 . B B . 21 PHE HD2  1 1 
        1  1516 2 1 21 PHE HE1  H  11.411 -18.801  13.695 1.00 . B B . 21 PHE HE1  1 1 
        1  1517 2 1 21 PHE HE2  H   7.295 -19.241  14.665 1.00 . B B . 21 PHE HE2  1 1 
        1  1518 2 1 21 PHE HZ   H   9.662 -19.477  15.282 1.00 . B B . 21 PHE HZ   1 1 
        1  1519 2 1 21 PHE N    N   7.668 -15.426  11.904 1.00 . B B . 21 PHE N    1 1 
        1  1520 2 1 21 PHE O    O   7.664 -15.787   8.348 1.00 . B B . 21 PHE O    1 1 
        1  1521 2 1 22 ILE C    C   7.170 -11.925   8.253 1.00 . B B . 22 ILE C    1 1 
        1  1522 2 1 22 ILE CA   C   6.524 -13.294   8.459 1.00 . B B . 22 ILE CA   1 1 
        1  1523 2 1 22 ILE CB   C   5.037 -13.112   8.799 1.00 . B B . 22 ILE CB   1 1 
        1  1524 2 1 22 ILE CD1  C   4.372 -15.319   7.698 1.00 . B B . 22 ILE CD1  1 1 
        1  1525 2 1 22 ILE CG1  C   4.365 -14.493   8.999 1.00 . B B . 22 ILE CG1  1 1 
        1  1526 2 1 22 ILE CG2  C   4.336 -12.340   7.674 1.00 . B B . 22 ILE CG2  1 1 
        1  1527 2 1 22 ILE H    H   7.265 -13.573  10.463 1.00 . B B . 22 ILE H    1 1 
        1  1528 2 1 22 ILE HA   H   6.626 -13.864   7.562 1.00 . B B . 22 ILE HA   1 1 
        1  1529 2 1 22 ILE HB   H   4.954 -12.546   9.714 1.00 . B B . 22 ILE HB   1 1 
        1  1530 2 1 22 ILE HD11 H   4.651 -14.711   6.864 1.00 . B B . 22 ILE HD11 1 1 
        1  1531 2 1 22 ILE HD12 H   5.072 -16.131   7.792 1.00 . B B . 22 ILE HD12 1 1 
        1  1532 2 1 22 ILE HD13 H   3.387 -15.723   7.522 1.00 . B B . 22 ILE HD13 1 1 
        1  1533 2 1 22 ILE HG12 H   4.899 -15.039   9.762 1.00 . B B . 22 ILE HG12 1 1 
        1  1534 2 1 22 ILE HG13 H   3.345 -14.350   9.323 1.00 . B B . 22 ILE HG13 1 1 
        1  1535 2 1 22 ILE HG21 H   4.931 -12.385   6.774 1.00 . B B . 22 ILE HG21 1 1 
        1  1536 2 1 22 ILE HG22 H   3.367 -12.776   7.482 1.00 . B B . 22 ILE HG22 1 1 
        1  1537 2 1 22 ILE HG23 H   4.209 -11.307   7.964 1.00 . B B . 22 ILE HG23 1 1 
        1  1538 2 1 22 ILE N    N   7.198 -14.004   9.591 1.00 . B B . 22 ILE N    1 1 
        1  1539 2 1 22 ILE O    O   7.206 -11.116   9.159 1.00 . B B . 22 ILE O    1 1 
        1  1540 2 1 23 LYS C    C   7.508  -9.601   5.749 1.00 . B B . 23 LYS C    1 1 
        1  1541 2 1 23 LYS CA   C   8.322 -10.398   6.768 1.00 . B B . 23 LYS CA   1 1 
        1  1542 2 1 23 LYS CB   C   9.720 -10.661   6.211 1.00 . B B . 23 LYS CB   1 1 
        1  1543 2 1 23 LYS CD   C  11.309  -9.682   7.864 1.00 . B B . 23 LYS CD   1 1 
        1  1544 2 1 23 LYS CE   C  12.195  -9.988   9.074 1.00 . B B . 23 LYS CE   1 1 
        1  1545 2 1 23 LYS CG   C  10.669 -10.979   7.369 1.00 . B B . 23 LYS CG   1 1 
        1  1546 2 1 23 LYS H    H   7.599 -12.375   6.366 1.00 . B B . 23 LYS H    1 1 
        1  1547 2 1 23 LYS HA   H   8.404  -9.836   7.669 1.00 . B B . 23 LYS HA   1 1 
        1  1548 2 1 23 LYS HB2  H   9.688 -11.497   5.528 1.00 . B B . 23 LYS HB2  1 1 
        1  1549 2 1 23 LYS HB3  H  10.071  -9.786   5.684 1.00 . B B . 23 LYS HB3  1 1 
        1  1550 2 1 23 LYS HD2  H  11.908  -9.249   7.076 1.00 . B B . 23 LYS HD2  1 1 
        1  1551 2 1 23 LYS HD3  H  10.538  -8.981   8.148 1.00 . B B . 23 LYS HD3  1 1 
        1  1552 2 1 23 LYS HE2  H  12.258 -11.057   9.214 1.00 . B B . 23 LYS HE2  1 1 
        1  1553 2 1 23 LYS HE3  H  13.187  -9.595   8.905 1.00 . B B . 23 LYS HE3  1 1 
        1  1554 2 1 23 LYS HG2  H  10.117 -11.442   8.174 1.00 . B B . 23 LYS HG2  1 1 
        1  1555 2 1 23 LYS HG3  H  11.438 -11.658   7.031 1.00 . B B . 23 LYS HG3  1 1 
        1  1556 2 1 23 LYS HZ1  H  11.405  -8.370  10.119 1.00 . B B . 23 LYS HZ1  1 1 
        1  1557 2 1 23 LYS HZ2  H  10.761  -9.873  10.578 1.00 . B B . 23 LYS HZ2  1 1 
        1  1558 2 1 23 LYS HZ3  H  12.323  -9.431  11.075 1.00 . B B . 23 LYS HZ3  1 1 
        1  1559 2 1 23 LYS N    N   7.664 -11.698   7.060 1.00 . B B . 23 LYS N    1 1 
        1  1560 2 1 23 LYS NZ   N  11.628  -9.369  10.304 1.00 . B B . 23 LYS NZ   1 1 
        1  1561 2 1 23 LYS O    O   7.605  -8.390   5.692 1.00 . B B . 23 LYS O    1 1 
        1  1562 2 1 24 GLU C    C   4.525 -10.229   3.795 1.00 . B B . 24 GLU C    1 1 
        1  1563 2 1 24 GLU CA   C   5.900  -9.566   3.942 1.00 . B B . 24 GLU CA   1 1 
        1  1564 2 1 24 GLU CB   C   6.634  -9.593   2.601 1.00 . B B . 24 GLU CB   1 1 
        1  1565 2 1 24 GLU CD   C   6.414  -8.837   0.233 1.00 . B B . 24 GLU CD   1 1 
        1  1566 2 1 24 GLU CG   C   5.643  -9.288   1.475 1.00 . B B . 24 GLU CG   1 1 
        1  1567 2 1 24 GLU H    H   6.671 -11.277   5.043 1.00 . B B . 24 GLU H    1 1 
        1  1568 2 1 24 GLU HA   H   5.769  -8.541   4.251 1.00 . B B . 24 GLU HA   1 1 
        1  1569 2 1 24 GLU HB2  H   7.417  -8.850   2.604 1.00 . B B . 24 GLU HB2  1 1 
        1  1570 2 1 24 GLU HB3  H   7.072 -10.566   2.447 1.00 . B B . 24 GLU HB3  1 1 
        1  1571 2 1 24 GLU HG2  H   5.072 -10.173   1.239 1.00 . B B . 24 GLU HG2  1 1 
        1  1572 2 1 24 GLU HG3  H   4.970  -8.501   1.783 1.00 . B B . 24 GLU HG3  1 1 
        1  1573 2 1 24 GLU N    N   6.722 -10.291   4.963 1.00 . B B . 24 GLU N    1 1 
        1  1574 2 1 24 GLU O    O   4.427 -11.434   3.698 1.00 . B B . 24 GLU O    1 1 
        1  1575 2 1 24 GLU OE1  O   7.556  -9.254   0.123 1.00 . B B . 24 GLU OE1  1 1 
        1  1576 2 1 24 GLU OE2  O   5.819  -8.101  -0.537 1.00 . B B . 24 GLU OE2  1 1 
        1  1577 2 1 25 LEU C    C   1.519  -9.606   2.283 1.00 . B B . 25 LEU C    1 1 
        1  1578 2 1 25 LEU CA   C   2.109  -9.971   3.648 1.00 . B B . 25 LEU CA   1 1 
        1  1579 2 1 25 LEU CB   C   1.230  -9.384   4.752 1.00 . B B . 25 LEU CB   1 1 
        1  1580 2 1 25 LEU CD1  C   0.323 -11.335   6.008 1.00 . B B . 25 LEU CD1  1 1 
        1  1581 2 1 25 LEU CD2  C  -1.172  -9.428   5.421 1.00 . B B . 25 LEU CD2  1 1 
        1  1582 2 1 25 LEU CG   C   0.007 -10.280   4.948 1.00 . B B . 25 LEU CG   1 1 
        1  1583 2 1 25 LEU H    H   3.626  -8.454   3.855 1.00 . B B . 25 LEU H    1 1 
        1  1584 2 1 25 LEU HA   H   2.138 -11.038   3.750 1.00 . B B . 25 LEU HA   1 1 
        1  1585 2 1 25 LEU HB2  H   1.792  -9.329   5.672 1.00 . B B . 25 LEU HB2  1 1 
        1  1586 2 1 25 LEU HB3  H   0.911  -8.391   4.472 1.00 . B B . 25 LEU HB3  1 1 
        1  1587 2 1 25 LEU HD11 H   1.360 -11.628   5.934 1.00 . B B . 25 LEU HD11 1 1 
        1  1588 2 1 25 LEU HD12 H   0.137 -10.930   6.992 1.00 . B B . 25 LEU HD12 1 1 
        1  1589 2 1 25 LEU HD13 H  -0.303 -12.202   5.857 1.00 . B B . 25 LEU HD13 1 1 
        1  1590 2 1 25 LEU HD21 H  -0.863  -8.805   6.247 1.00 . B B . 25 LEU HD21 1 1 
        1  1591 2 1 25 LEU HD22 H  -1.516  -8.801   4.612 1.00 . B B . 25 LEU HD22 1 1 
        1  1592 2 1 25 LEU HD23 H  -1.979 -10.069   5.743 1.00 . B B . 25 LEU HD23 1 1 
        1  1593 2 1 25 LEU HG   H  -0.244 -10.764   4.016 1.00 . B B . 25 LEU HG   1 1 
        1  1594 2 1 25 LEU N    N   3.492  -9.418   3.782 1.00 . B B . 25 LEU N    1 1 
        1  1595 2 1 25 LEU O    O   1.817  -8.564   1.735 1.00 . B B . 25 LEU O    1 1 
        1  1596 2 1 26 ARG C    C  -1.424 -10.571   0.463 1.00 . B B . 26 ARG C    1 1 
        1  1597 2 1 26 ARG CA   C   0.062 -10.207   0.437 1.00 . B B . 26 ARG CA   1 1 
        1  1598 2 1 26 ARG CB   C   0.767 -11.046  -0.618 1.00 . B B . 26 ARG CB   1 1 
        1  1599 2 1 26 ARG CD   C   3.146 -11.448  -1.228 1.00 . B B . 26 ARG CD   1 1 
        1  1600 2 1 26 ARG CG   C   2.083 -10.372  -1.014 1.00 . B B . 26 ARG CG   1 1 
        1  1601 2 1 26 ARG CZ   C   4.712 -10.740  -2.926 1.00 . B B . 26 ARG CZ   1 1 
        1  1602 2 1 26 ARG H    H   0.473 -11.300   2.254 1.00 . B B . 26 ARG H    1 1 
        1  1603 2 1 26 ARG HA   H   0.169  -9.176   0.193 1.00 . B B . 26 ARG HA   1 1 
        1  1604 2 1 26 ARG HB2  H   0.969 -12.014  -0.216 1.00 . B B . 26 ARG HB2  1 1 
        1  1605 2 1 26 ARG HB3  H   0.133 -11.147  -1.486 1.00 . B B . 26 ARG HB3  1 1 
        1  1606 2 1 26 ARG HD2  H   3.314 -11.985  -0.306 1.00 . B B . 26 ARG HD2  1 1 
        1  1607 2 1 26 ARG HD3  H   2.821 -12.140  -1.990 1.00 . B B . 26 ARG HD3  1 1 
        1  1608 2 1 26 ARG HE   H   5.021 -10.411  -0.990 1.00 . B B . 26 ARG HE   1 1 
        1  1609 2 1 26 ARG HG2  H   1.944  -9.812  -1.927 1.00 . B B . 26 ARG HG2  1 1 
        1  1610 2 1 26 ARG HG3  H   2.401  -9.702  -0.232 1.00 . B B . 26 ARG HG3  1 1 
        1  1611 2 1 26 ARG HH11 H   2.819 -11.040  -3.505 1.00 . B B . 26 ARG HH11 1 1 
        1  1612 2 1 26 ARG HH12 H   3.972 -10.848  -4.784 1.00 . B B . 26 ARG HH12 1 1 
        1  1613 2 1 26 ARG HH21 H   6.657 -10.428  -2.570 1.00 . B B . 26 ARG HH21 1 1 
        1  1614 2 1 26 ARG HH22 H   6.201 -10.492  -4.240 1.00 . B B . 26 ARG HH22 1 1 
        1  1615 2 1 26 ARG N    N   0.686 -10.476   1.768 1.00 . B B . 26 ARG N    1 1 
        1  1616 2 1 26 ARG NE   N   4.415 -10.795  -1.656 1.00 . B B . 26 ARG NE   1 1 
        1  1617 2 1 26 ARG NH1  N   3.760 -10.887  -3.807 1.00 . B B . 26 ARG NH1  1 1 
        1  1618 2 1 26 ARG NH2  N   5.953 -10.537  -3.273 1.00 . B B . 26 ARG NH2  1 1 
        1  1619 2 1 26 ARG O    O  -1.822 -11.521   1.106 1.00 . B B . 26 ARG O    1 1 
        1  1620 2 1 27 VAL C    C  -4.237  -9.806  -1.664 1.00 . B B . 27 VAL C    1 1 
        1  1621 2 1 27 VAL CA   C  -3.675 -10.090  -0.269 1.00 . B B . 27 VAL CA   1 1 
        1  1622 2 1 27 VAL CB   C  -4.377  -9.200   0.753 1.00 . B B . 27 VAL CB   1 1 
        1  1623 2 1 27 VAL CG1  C  -5.810  -9.695   0.951 1.00 . B B . 27 VAL CG1  1 1 
        1  1624 2 1 27 VAL CG2  C  -3.628  -9.276   2.086 1.00 . B B . 27 VAL CG2  1 1 
        1  1625 2 1 27 VAL H    H  -1.847  -9.043  -0.735 1.00 . B B . 27 VAL H    1 1 
        1  1626 2 1 27 VAL HA   H  -3.844 -11.122  -0.020 1.00 . B B . 27 VAL HA   1 1 
        1  1627 2 1 27 VAL HB   H  -4.389  -8.180   0.400 1.00 . B B . 27 VAL HB   1 1 
        1  1628 2 1 27 VAL HG11 H  -5.800 -10.738   1.233 1.00 . B B . 27 VAL HG11 1 1 
        1  1629 2 1 27 VAL HG12 H  -6.289  -9.121   1.729 1.00 . B B . 27 VAL HG12 1 1 
        1  1630 2 1 27 VAL HG13 H  -6.365  -9.580   0.031 1.00 . B B . 27 VAL HG13 1 1 
        1  1631 2 1 27 VAL HG21 H  -3.426 -10.308   2.333 1.00 . B B . 27 VAL HG21 1 1 
        1  1632 2 1 27 VAL HG22 H  -2.694  -8.739   2.010 1.00 . B B . 27 VAL HG22 1 1 
        1  1633 2 1 27 VAL HG23 H  -4.230  -8.836   2.867 1.00 . B B . 27 VAL HG23 1 1 
        1  1634 2 1 27 VAL N    N  -2.212  -9.804  -0.237 1.00 . B B . 27 VAL N    1 1 
        1  1635 2 1 27 VAL O    O  -4.072  -8.723  -2.190 1.00 . B B . 27 VAL O    1 1 
        1  1636 2 1 28 ILE C    C  -6.983 -10.877  -3.552 1.00 . B B . 28 ILE C    1 1 
        1  1637 2 1 28 ILE CA   C  -5.478 -10.608  -3.596 1.00 . B B . 28 ILE CA   1 1 
        1  1638 2 1 28 ILE CB   C  -4.806 -11.584  -4.567 1.00 . B B . 28 ILE CB   1 1 
        1  1639 2 1 28 ILE CD1  C  -2.429 -12.313  -4.755 1.00 . B B . 28 ILE CD1  1 1 
        1  1640 2 1 28 ILE CG1  C  -3.373 -11.113  -4.834 1.00 . B B . 28 ILE CG1  1 1 
        1  1641 2 1 28 ILE CG2  C  -5.582 -11.613  -5.888 1.00 . B B . 28 ILE CG2  1 1 
        1  1642 2 1 28 ILE H    H  -4.990 -11.648  -1.764 1.00 . B B . 28 ILE H    1 1 
        1  1643 2 1 28 ILE HA   H  -5.310  -9.598  -3.931 1.00 . B B . 28 ILE HA   1 1 
        1  1644 2 1 28 ILE HB   H  -4.790 -12.573  -4.137 1.00 . B B . 28 ILE HB   1 1 
        1  1645 2 1 28 ILE HD11 H  -2.807 -13.116  -5.371 1.00 . B B . 28 ILE HD11 1 1 
        1  1646 2 1 28 ILE HD12 H  -1.447 -12.029  -5.104 1.00 . B B . 28 ILE HD12 1 1 
        1  1647 2 1 28 ILE HD13 H  -2.358 -12.652  -3.732 1.00 . B B . 28 ILE HD13 1 1 
        1  1648 2 1 28 ILE HG12 H  -3.313 -10.668  -5.817 1.00 . B B . 28 ILE HG12 1 1 
        1  1649 2 1 28 ILE HG13 H  -3.089 -10.379  -4.095 1.00 . B B . 28 ILE HG13 1 1 
        1  1650 2 1 28 ILE HG21 H  -5.820 -10.606  -6.194 1.00 . B B . 28 ILE HG21 1 1 
        1  1651 2 1 28 ILE HG22 H  -4.981 -12.084  -6.654 1.00 . B B . 28 ILE HG22 1 1 
        1  1652 2 1 28 ILE HG23 H  -6.496 -12.173  -5.762 1.00 . B B . 28 ILE HG23 1 1 
        1  1653 2 1 28 ILE N    N  -4.888 -10.791  -2.232 1.00 . B B . 28 ILE N    1 1 
        1  1654 2 1 28 ILE O    O  -7.414 -11.978  -3.271 1.00 . B B . 28 ILE O    1 1 
        1  1655 2 1 29 GLU C    C  -9.697 -10.805  -5.041 1.00 . B B . 29 GLU C    1 1 
        1  1656 2 1 29 GLU CA   C  -9.230 -10.029  -3.805 1.00 . B B . 29 GLU CA   1 1 
        1  1657 2 1 29 GLU CB   C  -9.881  -8.647  -3.792 1.00 . B B . 29 GLU CB   1 1 
        1  1658 2 1 29 GLU CD   C -12.081  -7.514  -3.479 1.00 . B B . 29 GLU CD   1 1 
        1  1659 2 1 29 GLU CG   C -11.396  -8.803  -3.936 1.00 . B B . 29 GLU CG   1 1 
        1  1660 2 1 29 GLU H    H  -7.355  -8.993  -4.059 1.00 . B B . 29 GLU H    1 1 
        1  1661 2 1 29 GLU HA   H  -9.515 -10.565  -2.917 1.00 . B B . 29 GLU HA   1 1 
        1  1662 2 1 29 GLU HB2  H  -9.654  -8.149  -2.861 1.00 . B B . 29 GLU HB2  1 1 
        1  1663 2 1 29 GLU HB3  H  -9.496  -8.057  -4.611 1.00 . B B . 29 GLU HB3  1 1 
        1  1664 2 1 29 GLU HG2  H -11.648  -8.995  -4.968 1.00 . B B . 29 GLU HG2  1 1 
        1  1665 2 1 29 GLU HG3  H -11.739  -9.625  -3.325 1.00 . B B . 29 GLU HG3  1 1 
        1  1666 2 1 29 GLU N    N  -7.750  -9.861  -3.831 1.00 . B B . 29 GLU N    1 1 
        1  1667 2 1 29 GLU O    O  -8.970 -10.931  -6.005 1.00 . B B . 29 GLU O    1 1 
        1  1668 2 1 29 GLU OE1  O -12.287  -7.405  -2.281 1.00 . B B . 29 GLU OE1  1 1 
        1  1669 2 1 29 GLU OE2  O -12.361  -6.711  -4.353 1.00 . B B . 29 GLU OE2  1 1 
        1  1670 2 1 30 SER C    C -11.071 -11.394  -7.455 1.00 . B B . 30 SER C    1 1 
        1  1671 2 1 30 SER CA   C -11.446 -12.083  -6.140 1.00 . B B . 30 SER CA   1 1 
        1  1672 2 1 30 SER CB   C -12.969 -12.154  -6.025 1.00 . B B . 30 SER CB   1 1 
        1  1673 2 1 30 SER H    H -11.444 -11.200  -4.168 1.00 . B B . 30 SER H    1 1 
        1  1674 2 1 30 SER HA   H -11.041 -13.083  -6.131 1.00 . B B . 30 SER HA   1 1 
        1  1675 2 1 30 SER HB2  H -13.355 -13.002  -6.570 1.00 . B B . 30 SER HB2  1 1 
        1  1676 2 1 30 SER HB3  H -13.274 -12.198  -4.991 1.00 . B B . 30 SER HB3  1 1 
        1  1677 2 1 30 SER HG   H -14.376 -10.935  -6.588 1.00 . B B . 30 SER HG   1 1 
        1  1678 2 1 30 SER N    N -10.903 -11.315  -4.977 1.00 . B B . 30 SER N    1 1 
        1  1679 2 1 30 SER O    O -11.138 -10.185  -7.566 1.00 . B B . 30 SER O    1 1 
        1  1680 2 1 30 SER OG   O -13.417 -10.943  -6.618 1.00 . B B . 30 SER OG   1 1 
        1  1681 2 1 31 GLY C    C -10.887 -12.454 -10.873 1.00 . B B . 31 GLY C    1 1 
        1  1682 2 1 31 GLY CA   C -10.295 -11.608  -9.738 1.00 . B B . 31 GLY CA   1 1 
        1  1683 2 1 31 GLY H    H -10.644 -13.152  -8.275 1.00 . B B . 31 GLY H    1 1 
        1  1684 2 1 31 GLY HA2  H -10.669 -10.599  -9.812 1.00 . B B . 31 GLY HA2  1 1 
        1  1685 2 1 31 GLY HA3  H  -9.220 -11.599  -9.813 1.00 . B B . 31 GLY HA3  1 1 
        1  1686 2 1 31 GLY N    N -10.682 -12.184  -8.419 1.00 . B B . 31 GLY N    1 1 
        1  1687 2 1 31 GLY O    O -11.714 -13.315 -10.645 1.00 . B B . 31 GLY O    1 1 
        1  1688 2 1 32 PRO C    C -10.387 -14.344 -13.222 1.00 . B B . 32 PRO C    1 1 
        1  1689 2 1 32 PRO CA   C -10.923 -12.914 -13.260 1.00 . B B . 32 PRO CA   1 1 
        1  1690 2 1 32 PRO CB   C -10.346 -12.153 -14.461 1.00 . B B . 32 PRO CB   1 1 
        1  1691 2 1 32 PRO CD   C  -9.441 -11.150 -12.357 1.00 . B B . 32 PRO CD   1 1 
        1  1692 2 1 32 PRO CG   C  -9.420 -11.030 -13.893 1.00 . B B . 32 PRO CG   1 1 
        1  1693 2 1 32 PRO HA   H -11.996 -12.909 -13.300 1.00 . B B . 32 PRO HA   1 1 
        1  1694 2 1 32 PRO HB2  H  -9.775 -12.824 -15.084 1.00 . B B . 32 PRO HB2  1 1 
        1  1695 2 1 32 PRO HB3  H -11.147 -11.715 -15.038 1.00 . B B . 32 PRO HB3  1 1 
        1  1696 2 1 32 PRO HD2  H  -8.474 -11.464 -11.994 1.00 . B B . 32 PRO HD2  1 1 
        1  1697 2 1 32 PRO HD3  H  -9.727 -10.218 -11.901 1.00 . B B . 32 PRO HD3  1 1 
        1  1698 2 1 32 PRO HG2  H  -8.412 -11.163 -14.260 1.00 . B B . 32 PRO HG2  1 1 
        1  1699 2 1 32 PRO HG3  H  -9.788 -10.061 -14.193 1.00 . B B . 32 PRO HG3  1 1 
        1  1700 2 1 32 PRO N    N -10.444 -12.185 -12.081 1.00 . B B . 32 PRO N    1 1 
        1  1701 2 1 32 PRO O    O -10.654 -15.146 -14.096 1.00 . B B . 32 PRO O    1 1 
        1  1702 2 1 33 HIS C    C  -9.530 -16.581 -10.710 1.00 . B B . 33 HIS C    1 1 
        1  1703 2 1 33 HIS CA   C  -9.040 -15.967 -12.024 1.00 . B B . 33 HIS CA   1 1 
        1  1704 2 1 33 HIS CB   C  -7.529 -15.805 -11.971 1.00 . B B . 33 HIS CB   1 1 
        1  1705 2 1 33 HIS CD2  C  -6.310 -15.763  -9.615 1.00 . B B . 33 HIS CD2  1 1 
        1  1706 2 1 33 HIS CE1  C  -7.129 -13.922  -8.941 1.00 . B B . 33 HIS CE1  1 1 
        1  1707 2 1 33 HIS CG   C  -7.148 -15.239 -10.602 1.00 . B B . 33 HIS CG   1 1 
        1  1708 2 1 33 HIS H    H  -9.467 -13.922 -11.522 1.00 . B B . 33 HIS H    1 1 
        1  1709 2 1 33 HIS HA   H  -9.309 -16.605 -12.849 1.00 . B B . 33 HIS HA   1 1 
        1  1710 2 1 33 HIS HB2  H  -7.051 -16.755 -12.117 1.00 . B B . 33 HIS HB2  1 1 
        1  1711 2 1 33 HIS HB3  H  -7.206 -15.121 -12.743 1.00 . B B . 33 HIS HB3  1 1 
        1  1712 2 1 33 HIS HD1  H  -8.216 -13.527 -10.579 1.00 . B B . 33 HIS HD1  1 1 
        1  1713 2 1 33 HIS HD2  H  -5.742 -16.669  -9.670 1.00 . B B . 33 HIS HD2  1 1 
        1  1714 2 1 33 HIS HE1  H  -7.351 -13.061  -8.328 1.00 . B B . 33 HIS HE1  1 1 
        1  1715 2 1 33 HIS N    N  -9.639 -14.615 -12.193 1.00 . B B . 33 HIS N    1 1 
        1  1716 2 1 33 HIS ND1  N  -7.598 -14.129 -10.113 1.00 . B B . 33 HIS ND1  1 1 
        1  1717 2 1 33 HIS NE2  N  -6.339 -14.906  -8.609 1.00 . B B . 33 HIS NE2  1 1 
        1  1718 2 1 33 HIS O    O  -9.390 -17.767 -10.482 1.00 . B B . 33 HIS O    1 1 
        1  1719 2 1 34 CYS C    C -11.910 -15.554  -8.188 1.00 . B B . 34 CYS C    1 1 
        1  1720 2 1 34 CYS CA   C -10.598 -16.255  -8.560 1.00 . B B . 34 CYS CA   1 1 
        1  1721 2 1 34 CYS CB   C  -9.548 -15.967  -7.485 1.00 . B B . 34 CYS CB   1 1 
        1  1722 2 1 34 CYS H    H -10.188 -14.804 -10.105 1.00 . B B . 34 CYS H    1 1 
        1  1723 2 1 34 CYS HA   H -10.765 -17.314  -8.624 1.00 . B B . 34 CYS HA   1 1 
        1  1724 2 1 34 CYS HB2  H  -8.576 -15.954  -7.958 1.00 . B B . 34 CYS HB2  1 1 
        1  1725 2 1 34 CYS HB3  H  -9.733 -14.976  -7.097 1.00 . B B . 34 CYS HB3  1 1 
        1  1726 2 1 34 CYS N    N -10.095 -15.752  -9.872 1.00 . B B . 34 CYS N    1 1 
        1  1727 2 1 34 CYS O    O -12.022 -14.348  -8.291 1.00 . B B . 34 CYS O    1 1 
        1  1728 2 1 34 CYS SG   S  -9.459 -17.097  -6.068 1.00 . B B . 34 CYS SG   1 1 
        1  1729 2 1 35 ALA C    C -14.268 -15.602  -5.850 1.00 . B B . 35 ALA C    1 1 
        1  1730 2 1 35 ALA CA   C -14.184 -15.733  -7.375 1.00 . B B . 35 ALA CA   1 1 
        1  1731 2 1 35 ALA CB   C -15.311 -16.638  -7.872 1.00 . B B . 35 ALA CB   1 1 
        1  1732 2 1 35 ALA H    H -12.734 -17.292  -7.698 1.00 . B B . 35 ALA H    1 1 
        1  1733 2 1 35 ALA HA   H -14.283 -14.763  -7.823 1.00 . B B . 35 ALA HA   1 1 
        1  1734 2 1 35 ALA HB1  H -15.204 -16.802  -8.935 1.00 . B B . 35 ALA HB1  1 1 
        1  1735 2 1 35 ALA HB2  H -15.268 -17.588  -7.360 1.00 . B B . 35 ALA HB2  1 1 
        1  1736 2 1 35 ALA HB3  H -16.265 -16.171  -7.678 1.00 . B B . 35 ALA HB3  1 1 
        1  1737 2 1 35 ALA N    N -12.872 -16.329  -7.763 1.00 . B B . 35 ALA N    1 1 
        1  1738 2 1 35 ALA O    O -15.342 -15.612  -5.281 1.00 . B B . 35 ALA O    1 1 
        1  1739 2 1 36 ASN C    C -11.962 -14.458  -3.287 1.00 . B B . 36 ASN C    1 1 
        1  1740 2 1 36 ASN CA   C -13.116 -15.354  -3.736 1.00 . B B . 36 ASN CA   1 1 
        1  1741 2 1 36 ASN CB   C -12.947 -16.745  -3.124 1.00 . B B . 36 ASN CB   1 1 
        1  1742 2 1 36 ASN CG   C -13.985 -17.694  -3.729 1.00 . B B . 36 ASN CG   1 1 
        1  1743 2 1 36 ASN H    H -12.289 -15.474  -5.728 1.00 . B B . 36 ASN H    1 1 
        1  1744 2 1 36 ASN HA   H -14.039 -14.932  -3.398 1.00 . B B . 36 ASN HA   1 1 
        1  1745 2 1 36 ASN HB2  H -11.956 -17.120  -3.334 1.00 . B B . 36 ASN HB2  1 1 
        1  1746 2 1 36 ASN HB3  H -13.091 -16.696  -2.056 1.00 . B B . 36 ASN HB3  1 1 
        1  1747 2 1 36 ASN HD21 H -15.529 -16.672  -3.013 1.00 . B B . 36 ASN HD21 1 1 
        1  1748 2 1 36 ASN HD22 H -15.929 -18.051  -3.918 1.00 . B B . 36 ASN HD22 1 1 
        1  1749 2 1 36 ASN N    N -13.130 -15.480  -5.224 1.00 . B B . 36 ASN N    1 1 
        1  1750 2 1 36 ASN ND2  N -15.253 -17.452  -3.538 1.00 . B B . 36 ASN ND2  1 1 
        1  1751 2 1 36 ASN O    O -11.624 -13.497  -3.938 1.00 . B B . 36 ASN O    1 1 
        1  1752 2 1 36 ASN OD1  O -13.650 -18.664  -4.380 1.00 . B B . 36 ASN OD1  1 1 
        1  1753 2 1 37 THR C    C  -9.155 -14.942  -1.150 1.00 . B B . 37 THR C    1 1 
        1  1754 2 1 37 THR CA   C -10.259 -13.999  -1.636 1.00 . B B . 37 THR CA   1 1 
        1  1755 2 1 37 THR CB   C -10.753 -13.130  -0.481 1.00 . B B . 37 THR CB   1 1 
        1  1756 2 1 37 THR CG2  C  -9.701 -12.977   0.619 1.00 . B B . 37 THR CG2  1 1 
        1  1757 2 1 37 THR H    H -11.743 -15.559  -1.680 1.00 . B B . 37 THR H    1 1 
        1  1758 2 1 37 THR HA   H  -9.873 -13.369  -2.406 1.00 . B B . 37 THR HA   1 1 
        1  1759 2 1 37 THR HB   H -11.678 -13.484  -0.090 1.00 . B B . 37 THR HB   1 1 
        1  1760 2 1 37 THR HG1  H -10.932 -11.197  -0.324 1.00 . B B . 37 THR HG1  1 1 
        1  1761 2 1 37 THR HG21 H  -8.742 -12.746   0.179 1.00 . B B . 37 THR HG21 1 1 
        1  1762 2 1 37 THR HG22 H  -9.986 -12.176   1.285 1.00 . B B . 37 THR HG22 1 1 
        1  1763 2 1 37 THR HG23 H  -9.624 -13.896   1.182 1.00 . B B . 37 THR HG23 1 1 
        1  1764 2 1 37 THR N    N -11.405 -14.794  -2.171 1.00 . B B . 37 THR N    1 1 
        1  1765 2 1 37 THR O    O  -9.427 -15.927  -0.490 1.00 . B B . 37 THR O    1 1 
        1  1766 2 1 37 THR OG1  O -10.897 -11.830  -1.044 1.00 . B B . 37 THR OG1  1 1 
        1  1767 2 1 38 GLU C    C  -5.696 -14.630  -0.416 1.00 . B B . 38 GLU C    1 1 
        1  1768 2 1 38 GLU CA   C  -6.788 -15.484  -1.064 1.00 . B B . 38 GLU CA   1 1 
        1  1769 2 1 38 GLU CB   C  -6.217 -16.195  -2.291 1.00 . B B . 38 GLU CB   1 1 
        1  1770 2 1 38 GLU CD   C  -6.190 -16.221  -4.788 1.00 . B B . 38 GLU CD   1 1 
        1  1771 2 1 38 GLU CG   C  -6.854 -15.608  -3.553 1.00 . B B . 38 GLU CG   1 1 
        1  1772 2 1 38 GLU H    H  -7.767 -13.810  -2.019 1.00 . B B . 38 GLU H    1 1 
        1  1773 2 1 38 GLU HA   H  -7.131 -16.218  -0.356 1.00 . B B . 38 GLU HA   1 1 
        1  1774 2 1 38 GLU HB2  H  -5.147 -16.055  -2.326 1.00 . B B . 38 GLU HB2  1 1 
        1  1775 2 1 38 GLU HB3  H  -6.435 -17.251  -2.233 1.00 . B B . 38 GLU HB3  1 1 
        1  1776 2 1 38 GLU HG2  H  -7.910 -15.832  -3.569 1.00 . B B . 38 GLU HG2  1 1 
        1  1777 2 1 38 GLU HG3  H  -6.715 -14.537  -3.569 1.00 . B B . 38 GLU HG3  1 1 
        1  1778 2 1 38 GLU N    N  -7.932 -14.619  -1.489 1.00 . B B . 38 GLU N    1 1 
        1  1779 2 1 38 GLU O    O  -5.111 -13.779  -1.054 1.00 . B B . 38 GLU O    1 1 
        1  1780 2 1 38 GLU OE1  O  -5.651 -17.304  -4.630 1.00 . B B . 38 GLU OE1  1 1 
        1  1781 2 1 38 GLU OE2  O  -6.260 -15.572  -5.818 1.00 . B B . 38 GLU OE2  1 1 
        1  1782 2 1 39 ILE C    C  -3.026 -14.748   1.374 1.00 . B B . 39 ILE C    1 1 
        1  1783 2 1 39 ILE CA   C  -4.396 -14.084   1.543 1.00 . B B . 39 ILE CA   1 1 
        1  1784 2 1 39 ILE CB   C  -4.737 -14.002   3.032 1.00 . B B . 39 ILE CB   1 1 
        1  1785 2 1 39 ILE CD1  C  -6.519 -13.427   4.683 1.00 . B B . 39 ILE CD1  1 1 
        1  1786 2 1 39 ILE CG1  C  -6.174 -13.495   3.193 1.00 . B B . 39 ILE CG1  1 1 
        1  1787 2 1 39 ILE CG2  C  -3.776 -13.028   3.716 1.00 . B B . 39 ILE CG2  1 1 
        1  1788 2 1 39 ILE H    H  -5.941 -15.574   1.318 1.00 . B B . 39 ILE H    1 1 
        1  1789 2 1 39 ILE HA   H  -4.364 -13.091   1.132 1.00 . B B . 39 ILE HA   1 1 
        1  1790 2 1 39 ILE HB   H  -4.642 -14.977   3.482 1.00 . B B . 39 ILE HB   1 1 
        1  1791 2 1 39 ILE HD11 H  -5.710 -13.845   5.264 1.00 . B B . 39 ILE HD11 1 1 
        1  1792 2 1 39 ILE HD12 H  -6.671 -12.398   4.975 1.00 . B B . 39 ILE HD12 1 1 
        1  1793 2 1 39 ILE HD13 H  -7.421 -13.987   4.875 1.00 . B B . 39 ILE HD13 1 1 
        1  1794 2 1 39 ILE HG12 H  -6.264 -12.513   2.755 1.00 . B B . 39 ILE HG12 1 1 
        1  1795 2 1 39 ILE HG13 H  -6.855 -14.169   2.694 1.00 . B B . 39 ILE HG13 1 1 
        1  1796 2 1 39 ILE HG21 H  -3.015 -12.715   3.016 1.00 . B B . 39 ILE HG21 1 1 
        1  1797 2 1 39 ILE HG22 H  -4.320 -12.161   4.060 1.00 . B B . 39 ILE HG22 1 1 
        1  1798 2 1 39 ILE HG23 H  -3.306 -13.512   4.559 1.00 . B B . 39 ILE HG23 1 1 
        1  1799 2 1 39 ILE N    N  -5.445 -14.876   0.841 1.00 . B B . 39 ILE N    1 1 
        1  1800 2 1 39 ILE O    O  -2.724 -15.726   2.028 1.00 . B B . 39 ILE O    1 1 
        1  1801 2 1 40 ILE C    C   0.119 -14.123   1.248 1.00 . B B . 40 ILE C    1 1 
        1  1802 2 1 40 ILE CA   C  -0.870 -14.786   0.290 1.00 . B B . 40 ILE CA   1 1 
        1  1803 2 1 40 ILE CB   C  -0.432 -14.551  -1.159 1.00 . B B . 40 ILE CB   1 1 
        1  1804 2 1 40 ILE CD1  C  -1.047 -14.999  -3.555 1.00 . B B . 40 ILE CD1  1 1 
        1  1805 2 1 40 ILE CG1  C  -1.411 -15.280  -2.093 1.00 . B B . 40 ILE CG1  1 1 
        1  1806 2 1 40 ILE CG2  C   0.984 -15.113  -1.355 1.00 . B B . 40 ILE CG2  1 1 
        1  1807 2 1 40 ILE H    H  -2.515 -13.419  -0.016 1.00 . B B . 40 ILE H    1 1 
        1  1808 2 1 40 ILE HA   H  -0.903 -15.844   0.486 1.00 . B B . 40 ILE HA   1 1 
        1  1809 2 1 40 ILE HB   H  -0.436 -13.494  -1.374 1.00 . B B . 40 ILE HB   1 1 
        1  1810 2 1 40 ILE HD11 H  -0.497 -14.073  -3.626 1.00 . B B . 40 ILE HD11 1 1 
        1  1811 2 1 40 ILE HD12 H  -0.437 -15.803  -3.939 1.00 . B B . 40 ILE HD12 1 1 
        1  1812 2 1 40 ILE HD13 H  -1.947 -14.924  -4.147 1.00 . B B . 40 ILE HD13 1 1 
        1  1813 2 1 40 ILE HG12 H  -1.362 -16.343  -1.907 1.00 . B B . 40 ILE HG12 1 1 
        1  1814 2 1 40 ILE HG13 H  -2.417 -14.937  -1.899 1.00 . B B . 40 ILE HG13 1 1 
        1  1815 2 1 40 ILE HG21 H   1.019 -16.138  -1.017 1.00 . B B . 40 ILE HG21 1 1 
        1  1816 2 1 40 ILE HG22 H   1.256 -15.074  -2.398 1.00 . B B . 40 ILE HG22 1 1 
        1  1817 2 1 40 ILE HG23 H   1.691 -14.528  -0.786 1.00 . B B . 40 ILE HG23 1 1 
        1  1818 2 1 40 ILE N    N  -2.227 -14.203   0.498 1.00 . B B . 40 ILE N    1 1 
        1  1819 2 1 40 ILE O    O  -0.098 -13.015   1.695 1.00 . B B . 40 ILE O    1 1 
        1  1820 2 1 41 VAL C    C   3.595 -14.682   2.128 1.00 . B B . 41 VAL C    1 1 
        1  1821 2 1 41 VAL CA   C   2.177 -14.225   2.486 1.00 . B B . 41 VAL CA   1 1 
        1  1822 2 1 41 VAL CB   C   1.833 -14.677   3.901 1.00 . B B . 41 VAL CB   1 1 
        1  1823 2 1 41 VAL CG1  C   1.785 -16.205   3.944 1.00 . B B . 41 VAL CG1  1 1 
        1  1824 2 1 41 VAL CG2  C   2.910 -14.184   4.857 1.00 . B B . 41 VAL CG2  1 1 
        1  1825 2 1 41 VAL H    H   1.327 -15.695   1.161 1.00 . B B . 41 VAL H    1 1 
        1  1826 2 1 41 VAL HA   H   2.126 -13.154   2.435 1.00 . B B . 41 VAL HA   1 1 
        1  1827 2 1 41 VAL HB   H   0.875 -14.272   4.190 1.00 . B B . 41 VAL HB   1 1 
        1  1828 2 1 41 VAL HG11 H   1.061 -16.567   3.229 1.00 . B B . 41 VAL HG11 1 1 
        1  1829 2 1 41 VAL HG12 H   2.757 -16.607   3.700 1.00 . B B . 41 VAL HG12 1 1 
        1  1830 2 1 41 VAL HG13 H   1.503 -16.532   4.933 1.00 . B B . 41 VAL HG13 1 1 
        1  1831 2 1 41 VAL HG21 H   3.134 -13.149   4.652 1.00 . B B . 41 VAL HG21 1 1 
        1  1832 2 1 41 VAL HG22 H   2.564 -14.278   5.874 1.00 . B B . 41 VAL HG22 1 1 
        1  1833 2 1 41 VAL HG23 H   3.802 -14.773   4.728 1.00 . B B . 41 VAL HG23 1 1 
        1  1834 2 1 41 VAL N    N   1.183 -14.810   1.547 1.00 . B B . 41 VAL N    1 1 
        1  1835 2 1 41 VAL O    O   3.778 -15.668   1.439 1.00 . B B . 41 VAL O    1 1 
        1  1836 2 1 42 LYS C    C   6.763 -14.510   3.637 1.00 . B B . 42 LYS C    1 1 
        1  1837 2 1 42 LYS CA   C   5.990 -14.300   2.327 1.00 . B B . 42 LYS CA   1 1 
        1  1838 2 1 42 LYS CB   C   6.627 -13.163   1.532 1.00 . B B . 42 LYS CB   1 1 
        1  1839 2 1 42 LYS CD   C   8.090 -14.702   0.218 1.00 . B B . 42 LYS CD   1 1 
        1  1840 2 1 42 LYS CE   C   9.327 -14.177  -0.513 1.00 . B B . 42 LYS CE   1 1 
        1  1841 2 1 42 LYS CG   C   6.973 -13.661   0.126 1.00 . B B . 42 LYS CG   1 1 
        1  1842 2 1 42 LYS H    H   4.360 -13.168   3.172 1.00 . B B . 42 LYS H    1 1 
        1  1843 2 1 42 LYS HA   H   6.028 -15.202   1.747 1.00 . B B . 42 LYS HA   1 1 
        1  1844 2 1 42 LYS HB2  H   5.933 -12.341   1.461 1.00 . B B . 42 LYS HB2  1 1 
        1  1845 2 1 42 LYS HB3  H   7.524 -12.828   2.031 1.00 . B B . 42 LYS HB3  1 1 
        1  1846 2 1 42 LYS HD2  H   8.331 -14.886   1.255 1.00 . B B . 42 LYS HD2  1 1 
        1  1847 2 1 42 LYS HD3  H   7.764 -15.624  -0.238 1.00 . B B . 42 LYS HD3  1 1 
        1  1848 2 1 42 LYS HE2  H  10.124 -14.903  -0.442 1.00 . B B . 42 LYS HE2  1 1 
        1  1849 2 1 42 LYS HE3  H   9.089 -14.015  -1.554 1.00 . B B . 42 LYS HE3  1 1 
        1  1850 2 1 42 LYS HG2  H   6.099 -14.106  -0.327 1.00 . B B . 42 LYS HG2  1 1 
        1  1851 2 1 42 LYS HG3  H   7.301 -12.831  -0.482 1.00 . B B . 42 LYS HG3  1 1 
        1  1852 2 1 42 LYS HZ1  H   9.129 -12.613   0.846 1.00 . B B . 42 LYS HZ1  1 1 
        1  1853 2 1 42 LYS HZ2  H  10.738 -13.013   0.480 1.00 . B B . 42 LYS HZ2  1 1 
        1  1854 2 1 42 LYS HZ3  H   9.800 -12.154  -0.645 1.00 . B B . 42 LYS HZ3  1 1 
        1  1855 2 1 42 LYS N    N   4.567 -13.947   2.616 1.00 . B B . 42 LYS N    1 1 
        1  1856 2 1 42 LYS NZ   N   9.783 -12.892   0.087 1.00 . B B . 42 LYS NZ   1 1 
        1  1857 2 1 42 LYS O    O   6.973 -13.577   4.405 1.00 . B B . 42 LYS O    1 1 
        1  1858 2 1 43 LEU C    C   9.363 -15.529   4.978 1.00 . B B . 43 LEU C    1 1 
        1  1859 2 1 43 LEU CA   C   7.931 -16.051   5.104 1.00 . B B . 43 LEU CA   1 1 
        1  1860 2 1 43 LEU CB   C   7.961 -17.567   5.306 1.00 . B B . 43 LEU CB   1 1 
        1  1861 2 1 43 LEU CD1  C   5.471 -17.470   5.114 1.00 . B B . 43 LEU CD1  1 1 
        1  1862 2 1 43 LEU CD2  C   6.582 -19.561   5.896 1.00 . B B . 43 LEU CD2  1 1 
        1  1863 2 1 43 LEU CG   C   6.641 -18.032   5.925 1.00 . B B . 43 LEU CG   1 1 
        1  1864 2 1 43 LEU H    H   6.966 -16.446   3.216 1.00 . B B . 43 LEU H    1 1 
        1  1865 2 1 43 LEU HA   H   7.452 -15.587   5.949 1.00 . B B . 43 LEU HA   1 1 
        1  1866 2 1 43 LEU HB2  H   8.105 -18.054   4.355 1.00 . B B . 43 LEU HB2  1 1 
        1  1867 2 1 43 LEU HB3  H   8.776 -17.826   5.962 1.00 . B B . 43 LEU HB3  1 1 
        1  1868 2 1 43 LEU HD11 H   5.659 -17.606   4.060 1.00 . B B . 43 LEU HD11 1 1 
        1  1869 2 1 43 LEU HD12 H   4.561 -17.987   5.381 1.00 . B B . 43 LEU HD12 1 1 
        1  1870 2 1 43 LEU HD13 H   5.355 -16.418   5.323 1.00 . B B . 43 LEU HD13 1 1 
        1  1871 2 1 43 LEU HD21 H   7.526 -19.969   6.227 1.00 . B B . 43 LEU HD21 1 1 
        1  1872 2 1 43 LEU HD22 H   5.796 -19.909   6.549 1.00 . B B . 43 LEU HD22 1 1 
        1  1873 2 1 43 LEU HD23 H   6.383 -19.899   4.889 1.00 . B B . 43 LEU HD23 1 1 
        1  1874 2 1 43 LEU HG   H   6.578 -17.688   6.945 1.00 . B B . 43 LEU HG   1 1 
        1  1875 2 1 43 LEU N    N   7.166 -15.737   3.862 1.00 . B B . 43 LEU N    1 1 
        1  1876 2 1 43 LEU O    O   9.948 -15.568   3.912 1.00 . B B . 43 LEU O    1 1 
        1  1877 2 1 44 SER C    C  12.263 -15.511   5.401 1.00 . B B . 44 SER C    1 1 
        1  1878 2 1 44 SER CA   C  11.291 -14.516   6.051 1.00 . B B . 44 SER CA   1 1 
        1  1879 2 1 44 SER CB   C  11.738 -14.234   7.485 1.00 . B B . 44 SER CB   1 1 
        1  1880 2 1 44 SER H    H   9.383 -15.062   6.911 1.00 . B B . 44 SER H    1 1 
        1  1881 2 1 44 SER HA   H  11.302 -13.596   5.493 1.00 . B B . 44 SER HA   1 1 
        1  1882 2 1 44 SER HB2  H  12.631 -13.626   7.495 1.00 . B B . 44 SER HB2  1 1 
        1  1883 2 1 44 SER HB3  H  10.949 -13.755   8.045 1.00 . B B . 44 SER HB3  1 1 
        1  1884 2 1 44 SER HG   H  12.061 -15.435   8.978 1.00 . B B . 44 SER HG   1 1 
        1  1885 2 1 44 SER N    N   9.897 -15.060   6.074 1.00 . B B . 44 SER N    1 1 
        1  1886 2 1 44 SER O    O  13.214 -15.116   4.756 1.00 . B B . 44 SER O    1 1 
        1  1887 2 1 44 SER OG   O  12.013 -15.518   8.023 1.00 . B B . 44 SER OG   1 1 
        1  1888 2 1 45 ASP C    C  12.970 -17.631   3.456 1.00 . B B . 45 ASP C    1 1 
        1  1889 2 1 45 ASP CA   C  12.924 -17.797   4.978 1.00 . B B . 45 ASP CA   1 1 
        1  1890 2 1 45 ASP CB   C  12.421 -19.197   5.325 1.00 . B B . 45 ASP CB   1 1 
        1  1891 2 1 45 ASP CG   C  10.894 -19.196   5.341 1.00 . B B . 45 ASP CG   1 1 
        1  1892 2 1 45 ASP H    H  11.227 -17.059   6.100 1.00 . B B . 45 ASP H    1 1 
        1  1893 2 1 45 ASP HA   H  13.914 -17.666   5.380 1.00 . B B . 45 ASP HA   1 1 
        1  1894 2 1 45 ASP HB2  H  12.769 -19.905   4.586 1.00 . B B . 45 ASP HB2  1 1 
        1  1895 2 1 45 ASP HB3  H  12.788 -19.488   6.298 1.00 . B B . 45 ASP HB3  1 1 
        1  1896 2 1 45 ASP N    N  12.008 -16.779   5.580 1.00 . B B . 45 ASP N    1 1 
        1  1897 2 1 45 ASP O    O  13.728 -18.296   2.777 1.00 . B B . 45 ASP O    1 1 
        1  1898 2 1 45 ASP OD1  O  10.343 -18.799   4.328 1.00 . B B . 45 ASP OD1  1 1 
        1  1899 2 1 45 ASP OD2  O  10.364 -19.591   6.366 1.00 . B B . 45 ASP OD2  1 1 
        1  1900 2 1 46 GLY C    C  11.136 -17.440   0.794 1.00 . B B . 46 GLY C    1 1 
        1  1901 2 1 46 GLY CA   C  12.141 -16.513   1.482 1.00 . B B . 46 GLY CA   1 1 
        1  1902 2 1 46 GLY H    H  11.562 -16.236   3.539 1.00 . B B . 46 GLY H    1 1 
        1  1903 2 1 46 GLY HA2  H  11.869 -15.486   1.288 1.00 . B B . 46 GLY HA2  1 1 
        1  1904 2 1 46 GLY HA3  H  13.127 -16.700   1.084 1.00 . B B . 46 GLY HA3  1 1 
        1  1905 2 1 46 GLY N    N  12.156 -16.745   2.954 1.00 . B B . 46 GLY N    1 1 
        1  1906 2 1 46 GLY O    O  11.312 -17.794  -0.355 1.00 . B B . 46 GLY O    1 1 
        1  1907 2 1 47 ARG C    C   7.714 -18.007   0.814 1.00 . B B . 47 ARG C    1 1 
        1  1908 2 1 47 ARG CA   C   9.066 -18.721   0.908 1.00 . B B . 47 ARG CA   1 1 
        1  1909 2 1 47 ARG CB   C   8.923 -19.964   1.780 1.00 . B B . 47 ARG CB   1 1 
        1  1910 2 1 47 ARG CD   C  10.289 -21.744   2.868 1.00 . B B . 47 ARG CD   1 1 
        1  1911 2 1 47 ARG CG   C  10.201 -20.797   1.671 1.00 . B B . 47 ARG CG   1 1 
        1  1912 2 1 47 ARG CZ   C   9.328 -23.937   3.188 1.00 . B B . 47 ARG CZ   1 1 
        1  1913 2 1 47 ARG H    H  10.005 -17.500   2.441 1.00 . B B . 47 ARG H    1 1 
        1  1914 2 1 47 ARG HA   H   9.377 -19.017  -0.078 1.00 . B B . 47 ARG HA   1 1 
        1  1915 2 1 47 ARG HB2  H   8.764 -19.672   2.805 1.00 . B B . 47 ARG HB2  1 1 
        1  1916 2 1 47 ARG HB3  H   8.079 -20.548   1.443 1.00 . B B . 47 ARG HB3  1 1 
        1  1917 2 1 47 ARG HD2  H  11.216 -22.293   2.832 1.00 . B B . 47 ARG HD2  1 1 
        1  1918 2 1 47 ARG HD3  H  10.243 -21.180   3.787 1.00 . B B . 47 ARG HD3  1 1 
        1  1919 2 1 47 ARG HE   H   8.265 -22.401   2.505 1.00 . B B . 47 ARG HE   1 1 
        1  1920 2 1 47 ARG HG2  H  10.183 -21.371   0.756 1.00 . B B . 47 ARG HG2  1 1 
        1  1921 2 1 47 ARG HG3  H  11.061 -20.143   1.662 1.00 . B B . 47 ARG HG3  1 1 
        1  1922 2 1 47 ARG HH11 H   9.717 -23.430   5.086 1.00 . B B . 47 ARG HH11 1 1 
        1  1923 2 1 47 ARG HH12 H   9.772 -25.126   4.737 1.00 . B B . 47 ARG HH12 1 1 
        1  1924 2 1 47 ARG HH21 H   8.970 -24.661   1.356 1.00 . B B . 47 ARG HH21 1 1 
        1  1925 2 1 47 ARG HH22 H   9.338 -25.841   2.570 1.00 . B B . 47 ARG HH22 1 1 
        1  1926 2 1 47 ARG N    N  10.100 -17.812   1.512 1.00 . B B . 47 ARG N    1 1 
        1  1927 2 1 47 ARG NE   N   9.146 -22.699   2.816 1.00 . B B . 47 ARG NE   1 1 
        1  1928 2 1 47 ARG NH1  N   9.629 -24.184   4.434 1.00 . B B . 47 ARG NH1  1 1 
        1  1929 2 1 47 ARG NH2  N   9.202 -24.887   2.302 1.00 . B B . 47 ARG NH2  1 1 
        1  1930 2 1 47 ARG O    O   7.431 -17.108   1.581 1.00 . B B . 47 ARG O    1 1 
        1  1931 2 1 48 GLU C    C   4.452 -18.843  -0.129 1.00 . B B . 48 GLU C    1 1 
        1  1932 2 1 48 GLU CA   C   5.561 -17.799  -0.311 1.00 . B B . 48 GLU CA   1 1 
        1  1933 2 1 48 GLU CB   C   5.471 -17.201  -1.718 1.00 . B B . 48 GLU CB   1 1 
        1  1934 2 1 48 GLU CD   C   7.382 -17.717  -3.242 1.00 . B B . 48 GLU CD   1 1 
        1  1935 2 1 48 GLU CG   C   6.022 -18.204  -2.737 1.00 . B B . 48 GLU CG   1 1 
        1  1936 2 1 48 GLU H    H   7.189 -19.162  -0.722 1.00 . B B . 48 GLU H    1 1 
        1  1937 2 1 48 GLU HA   H   5.430 -17.018   0.413 1.00 . B B . 48 GLU HA   1 1 
        1  1938 2 1 48 GLU HB2  H   4.441 -16.977  -1.950 1.00 . B B . 48 GLU HB2  1 1 
        1  1939 2 1 48 GLU HB3  H   6.048 -16.288  -1.760 1.00 . B B . 48 GLU HB3  1 1 
        1  1940 2 1 48 GLU HG2  H   6.140 -19.172  -2.276 1.00 . B B . 48 GLU HG2  1 1 
        1  1941 2 1 48 GLU HG3  H   5.342 -18.287  -3.572 1.00 . B B . 48 GLU HG3  1 1 
        1  1942 2 1 48 GLU N    N   6.909 -18.432  -0.132 1.00 . B B . 48 GLU N    1 1 
        1  1943 2 1 48 GLU O    O   4.283 -19.721  -0.952 1.00 . B B . 48 GLU O    1 1 
        1  1944 2 1 48 GLU OE1  O   8.291 -17.710  -2.427 1.00 . B B . 48 GLU OE1  1 1 
        1  1945 2 1 48 GLU OE2  O   7.436 -17.380  -4.413 1.00 . B B . 48 GLU OE2  1 1 
        1  1946 2 1 49 LEU C    C   1.252 -19.026   0.966 1.00 . B B . 49 LEU C    1 1 
        1  1947 2 1 49 LEU CA   C   2.612 -19.691   1.212 1.00 . B B . 49 LEU CA   1 1 
        1  1948 2 1 49 LEU CB   C   2.691 -20.159   2.667 1.00 . B B . 49 LEU CB   1 1 
        1  1949 2 1 49 LEU CD1  C   5.132 -20.670   2.419 1.00 . B B . 49 LEU CD1  1 1 
        1  1950 2 1 49 LEU CD2  C   3.810 -21.741   4.243 1.00 . B B . 49 LEU CD2  1 1 
        1  1951 2 1 49 LEU CG   C   3.764 -21.248   2.795 1.00 . B B . 49 LEU CG   1 1 
        1  1952 2 1 49 LEU H    H   3.893 -17.986   1.579 1.00 . B B . 49 LEU H    1 1 
        1  1953 2 1 49 LEU HA   H   2.716 -20.540   0.561 1.00 . B B . 49 LEU HA   1 1 
        1  1954 2 1 49 LEU HB2  H   2.941 -19.324   3.305 1.00 . B B . 49 LEU HB2  1 1 
        1  1955 2 1 49 LEU HB3  H   1.734 -20.559   2.969 1.00 . B B . 49 LEU HB3  1 1 
        1  1956 2 1 49 LEU HD11 H   5.162 -19.616   2.653 1.00 . B B . 49 LEU HD11 1 1 
        1  1957 2 1 49 LEU HD12 H   5.906 -21.178   2.975 1.00 . B B . 49 LEU HD12 1 1 
        1  1958 2 1 49 LEU HD13 H   5.307 -20.805   1.363 1.00 . B B . 49 LEU HD13 1 1 
        1  1959 2 1 49 LEU HD21 H   2.809 -21.957   4.586 1.00 . B B . 49 LEU HD21 1 1 
        1  1960 2 1 49 LEU HD22 H   4.408 -22.638   4.304 1.00 . B B . 49 LEU HD22 1 1 
        1  1961 2 1 49 LEU HD23 H   4.246 -20.980   4.873 1.00 . B B . 49 LEU HD23 1 1 
        1  1962 2 1 49 LEU HG   H   3.526 -22.072   2.139 1.00 . B B . 49 LEU HG   1 1 
        1  1963 2 1 49 LEU N    N   3.719 -18.717   0.948 1.00 . B B . 49 LEU N    1 1 
        1  1964 2 1 49 LEU O    O   1.182 -17.871   0.596 1.00 . B B . 49 LEU O    1 1 
        1  1965 2 1 50 CYS C    C  -2.075 -19.593   2.152 1.00 . B B . 50 CYS C    1 1 
        1  1966 2 1 50 CYS CA   C  -1.172 -19.218   0.970 1.00 . B B . 50 CYS CA   1 1 
        1  1967 2 1 50 CYS CB   C  -1.764 -19.790  -0.319 1.00 . B B . 50 CYS CB   1 1 
        1  1968 2 1 50 CYS H    H   0.312 -20.708   1.471 1.00 . B B . 50 CYS H    1 1 
        1  1969 2 1 50 CYS HA   H  -1.116 -18.146   0.892 1.00 . B B . 50 CYS HA   1 1 
        1  1970 2 1 50 CYS HB2  H  -2.041 -20.817  -0.134 1.00 . B B . 50 CYS HB2  1 1 
        1  1971 2 1 50 CYS HB3  H  -2.668 -19.243  -0.543 1.00 . B B . 50 CYS HB3  1 1 
        1  1972 2 1 50 CYS N    N   0.201 -19.779   1.178 1.00 . B B . 50 CYS N    1 1 
        1  1973 2 1 50 CYS O    O  -2.298 -20.758   2.421 1.00 . B B . 50 CYS O    1 1 
        1  1974 2 1 50 CYS SG   S  -0.725 -19.763  -1.802 1.00 . B B . 50 CYS SG   1 1 
        1  1975 2 1 51 LEU C    C  -4.938 -18.756   3.591 1.00 . B B . 51 LEU C    1 1 
        1  1976 2 1 51 LEU CA   C  -3.466 -18.874   4.000 1.00 . B B . 51 LEU CA   1 1 
        1  1977 2 1 51 LEU CB   C  -3.164 -17.866   5.107 1.00 . B B . 51 LEU CB   1 1 
        1  1978 2 1 51 LEU CD1  C  -1.347 -16.828   6.464 1.00 . B B . 51 LEU CD1  1 1 
        1  1979 2 1 51 LEU CD2  C  -1.062 -19.133   5.553 1.00 . B B . 51 LEU CD2  1 1 
        1  1980 2 1 51 LEU CG   C  -1.649 -17.747   5.278 1.00 . B B . 51 LEU CG   1 1 
        1  1981 2 1 51 LEU H    H  -2.373 -17.672   2.575 1.00 . B B . 51 LEU H    1 1 
        1  1982 2 1 51 LEU HA   H  -3.275 -19.869   4.365 1.00 . B B . 51 LEU HA   1 1 
        1  1983 2 1 51 LEU HB2  H  -3.576 -16.902   4.843 1.00 . B B . 51 LEU HB2  1 1 
        1  1984 2 1 51 LEU HB3  H  -3.609 -18.200   6.033 1.00 . B B . 51 LEU HB3  1 1 
        1  1985 2 1 51 LEU HD11 H  -2.014 -15.979   6.446 1.00 . B B . 51 LEU HD11 1 1 
        1  1986 2 1 51 LEU HD12 H  -1.485 -17.369   7.389 1.00 . B B . 51 LEU HD12 1 1 
        1  1987 2 1 51 LEU HD13 H  -0.327 -16.480   6.405 1.00 . B B . 51 LEU HD13 1 1 
        1  1988 2 1 51 LEU HD21 H  -1.734 -19.694   6.186 1.00 . B B . 51 LEU HD21 1 1 
        1  1989 2 1 51 LEU HD22 H  -0.926 -19.663   4.622 1.00 . B B . 51 LEU HD22 1 1 
        1  1990 2 1 51 LEU HD23 H  -0.108 -19.033   6.048 1.00 . B B . 51 LEU HD23 1 1 
        1  1991 2 1 51 LEU HG   H  -1.211 -17.337   4.380 1.00 . B B . 51 LEU HG   1 1 
        1  1992 2 1 51 LEU N    N  -2.577 -18.595   2.831 1.00 . B B . 51 LEU N    1 1 
        1  1993 2 1 51 LEU O    O  -5.249 -18.257   2.527 1.00 . B B . 51 LEU O    1 1 
        1  1994 2 1 52 ASP C    C  -8.009 -18.372   5.286 1.00 . B B . 52 ASP C    1 1 
        1  1995 2 1 52 ASP CA   C  -7.275 -19.150   4.152 1.00 . B B . 52 ASP CA   1 1 
        1  1996 2 1 52 ASP CB   C  -7.831 -20.573   4.098 1.00 . B B . 52 ASP CB   1 1 
        1  1997 2 1 52 ASP CG   C  -9.125 -20.582   3.281 1.00 . B B . 52 ASP CG   1 1 
        1  1998 2 1 52 ASP H    H  -5.503 -19.615   5.297 1.00 . B B . 52 ASP H    1 1 
        1  1999 2 1 52 ASP HA   H  -7.416 -18.686   3.206 1.00 . B B . 52 ASP HA   1 1 
        1  2000 2 1 52 ASP HB2  H  -7.113 -21.229   3.634 1.00 . B B . 52 ASP HB2  1 1 
        1  2001 2 1 52 ASP HB3  H  -8.039 -20.923   5.098 1.00 . B B . 52 ASP HB3  1 1 
        1  2002 2 1 52 ASP N    N  -5.810 -19.221   4.454 1.00 . B B . 52 ASP N    1 1 
        1  2003 2 1 52 ASP O    O  -7.950 -18.781   6.429 1.00 . B B . 52 ASP O    1 1 
        1  2004 2 1 52 ASP OD1  O  -9.979 -19.776   3.611 1.00 . B B . 52 ASP OD1  1 1 
        1  2005 2 1 52 ASP OD2  O  -9.185 -21.394   2.372 1.00 . B B . 52 ASP OD2  1 1 
        1  2006 2 1 53 PRO C    C -10.493 -17.365   6.650 1.00 . B B . 53 PRO C    1 1 
        1  2007 2 1 53 PRO CA   C  -9.404 -16.501   6.005 1.00 . B B . 53 PRO CA   1 1 
        1  2008 2 1 53 PRO CB   C -10.034 -15.306   5.279 1.00 . B B . 53 PRO CB   1 1 
        1  2009 2 1 53 PRO CD   C  -8.817 -16.702   3.604 1.00 . B B . 53 PRO CD   1 1 
        1  2010 2 1 53 PRO CG   C  -9.696 -15.449   3.766 1.00 . B B . 53 PRO CG   1 1 
        1  2011 2 1 53 PRO HA   H  -8.713 -16.151   6.749 1.00 . B B . 53 PRO HA   1 1 
        1  2012 2 1 53 PRO HB2  H -11.104 -15.312   5.420 1.00 . B B . 53 PRO HB2  1 1 
        1  2013 2 1 53 PRO HB3  H  -9.624 -14.384   5.663 1.00 . B B . 53 PRO HB3  1 1 
        1  2014 2 1 53 PRO HD2  H  -9.298 -17.413   2.947 1.00 . B B . 53 PRO HD2  1 1 
        1  2015 2 1 53 PRO HD3  H  -7.844 -16.430   3.221 1.00 . B B . 53 PRO HD3  1 1 
        1  2016 2 1 53 PRO HG2  H -10.606 -15.562   3.195 1.00 . B B . 53 PRO HG2  1 1 
        1  2017 2 1 53 PRO HG3  H  -9.161 -14.576   3.423 1.00 . B B . 53 PRO HG3  1 1 
        1  2018 2 1 53 PRO N    N  -8.694 -17.263   4.967 1.00 . B B . 53 PRO N    1 1 
        1  2019 2 1 53 PRO O    O -11.088 -16.987   7.640 1.00 . B B . 53 PRO O    1 1 
        1  2020 2 1 54 LYS C    C -11.367 -19.932   8.001 1.00 . B B . 54 LYS C    1 1 
        1  2021 2 1 54 LYS CA   C -11.768 -19.414   6.615 1.00 . B B . 54 LYS CA   1 1 
        1  2022 2 1 54 LYS CB   C -11.949 -20.596   5.664 1.00 . B B . 54 LYS CB   1 1 
        1  2023 2 1 54 LYS CD   C -13.846 -22.112   5.098 1.00 . B B . 54 LYS CD   1 1 
        1  2024 2 1 54 LYS CE   C -14.828 -23.142   5.662 1.00 . B B . 54 LYS CE   1 1 
        1  2025 2 1 54 LYS CG   C -12.999 -21.549   6.241 1.00 . B B . 54 LYS CG   1 1 
        1  2026 2 1 54 LYS H    H -10.224 -18.767   5.274 1.00 . B B . 54 LYS H    1 1 
        1  2027 2 1 54 LYS HA   H -12.692 -18.878   6.688 1.00 . B B . 54 LYS HA   1 1 
        1  2028 2 1 54 LYS HB2  H -12.276 -20.238   4.699 1.00 . B B . 54 LYS HB2  1 1 
        1  2029 2 1 54 LYS HB3  H -11.010 -21.117   5.550 1.00 . B B . 54 LYS HB3  1 1 
        1  2030 2 1 54 LYS HD2  H -14.393 -21.311   4.624 1.00 . B B . 54 LYS HD2  1 1 
        1  2031 2 1 54 LYS HD3  H -13.205 -22.583   4.369 1.00 . B B . 54 LYS HD3  1 1 
        1  2032 2 1 54 LYS HE2  H -14.289 -24.028   5.962 1.00 . B B . 54 LYS HE2  1 1 
        1  2033 2 1 54 LYS HE3  H -15.333 -22.728   6.522 1.00 . B B . 54 LYS HE3  1 1 
        1  2034 2 1 54 LYS HG2  H -12.508 -22.358   6.762 1.00 . B B . 54 LYS HG2  1 1 
        1  2035 2 1 54 LYS HG3  H -13.632 -21.015   6.934 1.00 . B B . 54 LYS HG3  1 1 
        1  2036 2 1 54 LYS HZ1  H -16.159 -22.657   4.135 1.00 . B B . 54 LYS HZ1  1 1 
        1  2037 2 1 54 LYS HZ2  H -15.417 -24.174   3.952 1.00 . B B . 54 LYS HZ2  1 1 
        1  2038 2 1 54 LYS HZ3  H -16.655 -23.966   5.097 1.00 . B B . 54 LYS HZ3  1 1 
        1  2039 2 1 54 LYS N    N -10.726 -18.509   6.068 1.00 . B B . 54 LYS N    1 1 
        1  2040 2 1 54 LYS NZ   N -15.841 -23.513   4.634 1.00 . B B . 54 LYS NZ   1 1 
        1  2041 2 1 54 LYS O    O -12.188 -20.470   8.718 1.00 . B B . 54 LYS O    1 1 
        1  2042 2 1 55 GLU C    C  -9.509 -19.068  10.662 1.00 . B B . 55 GLU C    1 1 
        1  2043 2 1 55 GLU CA   C  -9.653 -20.245   9.689 1.00 . B B . 55 GLU CA   1 1 
        1  2044 2 1 55 GLU CB   C  -8.312 -20.957   9.529 1.00 . B B . 55 GLU CB   1 1 
        1  2045 2 1 55 GLU CD   C  -7.469 -23.108   8.583 1.00 . B B . 55 GLU CD   1 1 
        1  2046 2 1 55 GLU CG   C  -8.394 -21.914   8.338 1.00 . B B . 55 GLU CG   1 1 
        1  2047 2 1 55 GLU H    H  -9.485 -19.304   7.745 1.00 . B B . 55 GLU H    1 1 
        1  2048 2 1 55 GLU HA   H -10.373 -20.940  10.084 1.00 . B B . 55 GLU HA   1 1 
        1  2049 2 1 55 GLU HB2  H  -7.531 -20.234   9.359 1.00 . B B . 55 GLU HB2  1 1 
        1  2050 2 1 55 GLU HB3  H  -8.092 -21.513  10.424 1.00 . B B . 55 GLU HB3  1 1 
        1  2051 2 1 55 GLU HG2  H  -9.408 -22.267   8.221 1.00 . B B . 55 GLU HG2  1 1 
        1  2052 2 1 55 GLU HG3  H  -8.088 -21.404   7.437 1.00 . B B . 55 GLU HG3  1 1 
        1  2053 2 1 55 GLU N    N -10.114 -19.757   8.351 1.00 . B B . 55 GLU N    1 1 
        1  2054 2 1 55 GLU O    O  -8.934 -18.051  10.334 1.00 . B B . 55 GLU O    1 1 
        1  2055 2 1 55 GLU OE1  O  -7.879 -23.962   9.351 1.00 . B B . 55 GLU OE1  1 1 
        1  2056 2 1 55 GLU OE2  O  -6.404 -23.098   7.987 1.00 . B B . 55 GLU OE2  1 1 
        1  2057 2 1 56 ASN C    C  -8.512 -17.822  13.232 1.00 . B B . 56 ASN C    1 1 
        1  2058 2 1 56 ASN CA   C  -9.964 -18.139  12.849 1.00 . B B . 56 ASN CA   1 1 
        1  2059 2 1 56 ASN CB   C -10.736 -18.562  14.097 1.00 . B B . 56 ASN CB   1 1 
        1  2060 2 1 56 ASN CG   C -10.842 -17.373  15.055 1.00 . B B . 56 ASN CG   1 1 
        1  2061 2 1 56 ASN H    H -10.476 -20.085  12.066 1.00 . B B . 56 ASN H    1 1 
        1  2062 2 1 56 ASN HA   H -10.422 -17.254  12.438 1.00 . B B . 56 ASN HA   1 1 
        1  2063 2 1 56 ASN HB2  H -11.728 -18.888  13.822 1.00 . B B . 56 ASN HB2  1 1 
        1  2064 2 1 56 ASN HB3  H -10.219 -19.372  14.590 1.00 . B B . 56 ASN HB3  1 1 
        1  2065 2 1 56 ASN HD21 H -10.050 -18.365  16.581 1.00 . B B . 56 ASN HD21 1 1 
        1  2066 2 1 56 ASN HD22 H -10.486 -16.758  16.909 1.00 . B B . 56 ASN HD22 1 1 
        1  2067 2 1 56 ASN N    N -10.035 -19.239  11.841 1.00 . B B . 56 ASN N    1 1 
        1  2068 2 1 56 ASN ND2  N -10.425 -17.510  16.284 1.00 . B B . 56 ASN ND2  1 1 
        1  2069 2 1 56 ASN O    O  -8.154 -16.671  13.384 1.00 . B B . 56 ASN O    1 1 
        1  2070 2 1 56 ASN OD1  O -11.305 -16.310  14.692 1.00 . B B . 56 ASN OD1  1 1 
        1  2071 2 1 57 TRP C    C  -5.573 -17.743  12.697 1.00 . B B . 57 TRP C    1 1 
        1  2072 2 1 57 TRP CA   C  -6.284 -18.567  13.772 1.00 . B B . 57 TRP CA   1 1 
        1  2073 2 1 57 TRP CB   C  -5.536 -19.888  14.008 1.00 . B B . 57 TRP CB   1 1 
        1  2074 2 1 57 TRP CD1  C  -6.434 -21.732  12.523 1.00 . B B . 57 TRP CD1  1 1 
        1  2075 2 1 57 TRP CD2  C  -4.667 -20.700  11.765 1.00 . B B . 57 TRP CD2  1 1 
        1  2076 2 1 57 TRP CE2  C  -4.922 -21.674  10.813 1.00 . B B . 57 TRP CE2  1 1 
        1  2077 2 1 57 TRP CE3  C  -3.593 -19.842  11.591 1.00 . B B . 57 TRP CE3  1 1 
        1  2078 2 1 57 TRP CG   C  -5.555 -20.759  12.744 1.00 . B B . 57 TRP CG   1 1 
        1  2079 2 1 57 TRP CH2  C  -3.045 -20.935   9.533 1.00 . B B . 57 TRP CH2  1 1 
        1  2080 2 1 57 TRP CZ2  C  -4.112 -21.791   9.702 1.00 . B B . 57 TRP CZ2  1 1 
        1  2081 2 1 57 TRP CZ3  C  -2.786 -19.961  10.475 1.00 . B B . 57 TRP CZ3  1 1 
        1  2082 2 1 57 TRP H    H  -8.016 -19.754  13.238 1.00 . B B . 57 TRP H    1 1 
        1  2083 2 1 57 TRP HA   H  -6.285 -18.004  14.691 1.00 . B B . 57 TRP HA   1 1 
        1  2084 2 1 57 TRP HB2  H  -4.513 -19.680  14.279 1.00 . B B . 57 TRP HB2  1 1 
        1  2085 2 1 57 TRP HB3  H  -6.009 -20.429  14.814 1.00 . B B . 57 TRP HB3  1 1 
        1  2086 2 1 57 TRP HD1  H  -7.272 -22.026  13.138 1.00 . B B . 57 TRP HD1  1 1 
        1  2087 2 1 57 TRP HE1  H  -6.502 -23.011  10.929 1.00 . B B . 57 TRP HE1  1 1 
        1  2088 2 1 57 TRP HE3  H  -3.381 -19.084  12.328 1.00 . B B . 57 TRP HE3  1 1 
        1  2089 2 1 57 TRP HH2  H  -2.412 -21.027   8.663 1.00 . B B . 57 TRP HH2  1 1 
        1  2090 2 1 57 TRP HZ2  H  -4.314 -22.555   8.965 1.00 . B B . 57 TRP HZ2  1 1 
        1  2091 2 1 57 TRP HZ3  H  -1.949 -19.291  10.341 1.00 . B B . 57 TRP HZ3  1 1 
        1  2092 2 1 57 TRP N    N  -7.701 -18.837  13.381 1.00 . B B . 57 TRP N    1 1 
        1  2093 2 1 57 TRP NE1  N  -6.033 -22.267  11.359 1.00 . B B . 57 TRP NE1  1 1 
        1  2094 2 1 57 TRP O    O  -4.633 -17.036  12.986 1.00 . B B . 57 TRP O    1 1 
        1  2095 2 1 58 VAL C    C  -5.672 -15.566  10.607 1.00 . B B . 58 VAL C    1 1 
        1  2096 2 1 58 VAL CA   C  -5.374 -17.047  10.401 1.00 . B B . 58 VAL CA   1 1 
        1  2097 2 1 58 VAL CB   C  -5.915 -17.502   9.037 1.00 . B B . 58 VAL CB   1 1 
        1  2098 2 1 58 VAL CG1  C  -5.803 -16.359   8.026 1.00 . B B . 58 VAL CG1  1 1 
        1  2099 2 1 58 VAL CG2  C  -5.100 -18.692   8.540 1.00 . B B . 58 VAL CG2  1 1 
        1  2100 2 1 58 VAL H    H  -6.807 -18.406  11.286 1.00 . B B . 58 VAL H    1 1 
        1  2101 2 1 58 VAL HA   H  -4.307 -17.203  10.444 1.00 . B B . 58 VAL HA   1 1 
        1  2102 2 1 58 VAL HB   H  -6.948 -17.792   9.136 1.00 . B B . 58 VAL HB   1 1 
        1  2103 2 1 58 VAL HG11 H  -4.858 -15.854   8.148 1.00 . B B . 58 VAL HG11 1 1 
        1  2104 2 1 58 VAL HG12 H  -5.867 -16.754   7.023 1.00 . B B . 58 VAL HG12 1 1 
        1  2105 2 1 58 VAL HG13 H  -6.608 -15.654   8.180 1.00 . B B . 58 VAL HG13 1 1 
        1  2106 2 1 58 VAL HG21 H  -4.056 -18.422   8.472 1.00 . B B . 58 VAL HG21 1 1 
        1  2107 2 1 58 VAL HG22 H  -5.211 -19.513   9.225 1.00 . B B . 58 VAL HG22 1 1 
        1  2108 2 1 58 VAL HG23 H  -5.452 -18.995   7.564 1.00 . B B . 58 VAL HG23 1 1 
        1  2109 2 1 58 VAL N    N  -6.034 -17.837  11.483 1.00 . B B . 58 VAL N    1 1 
        1  2110 2 1 58 VAL O    O  -4.833 -14.719  10.372 1.00 . B B . 58 VAL O    1 1 
        1  2111 2 1 59 GLN C    C  -6.451 -13.327  12.477 1.00 . B B . 59 GLN C    1 1 
        1  2112 2 1 59 GLN CA   C  -7.239 -13.874  11.286 1.00 . B B . 59 GLN CA   1 1 
        1  2113 2 1 59 GLN CB   C  -8.735 -13.805  11.592 1.00 . B B . 59 GLN CB   1 1 
        1  2114 2 1 59 GLN CD   C  -9.662 -12.233   9.889 1.00 . B B . 59 GLN CD   1 1 
        1  2115 2 1 59 GLN CG   C  -9.236 -12.380  11.351 1.00 . B B . 59 GLN CG   1 1 
        1  2116 2 1 59 GLN H    H  -7.507 -16.008  11.213 1.00 . B B . 59 GLN H    1 1 
        1  2117 2 1 59 GLN HA   H  -7.024 -13.287  10.410 1.00 . B B . 59 GLN HA   1 1 
        1  2118 2 1 59 GLN HB2  H  -9.269 -14.493  10.952 1.00 . B B . 59 GLN HB2  1 1 
        1  2119 2 1 59 GLN HB3  H  -8.906 -14.079  12.623 1.00 . B B . 59 GLN HB3  1 1 
        1  2120 2 1 59 GLN HE21 H -11.054 -13.643  10.018 1.00 . B B . 59 GLN HE21 1 1 
        1  2121 2 1 59 GLN HE22 H -10.904 -12.910   8.495 1.00 . B B . 59 GLN HE22 1 1 
        1  2122 2 1 59 GLN HG2  H -10.081 -12.176  11.991 1.00 . B B . 59 GLN HG2  1 1 
        1  2123 2 1 59 GLN HG3  H  -8.447 -11.673  11.565 1.00 . B B . 59 GLN HG3  1 1 
        1  2124 2 1 59 GLN N    N  -6.863 -15.289  11.044 1.00 . B B . 59 GLN N    1 1 
        1  2125 2 1 59 GLN NE2  N -10.619 -12.992   9.429 1.00 . B B . 59 GLN NE2  1 1 
        1  2126 2 1 59 GLN O    O  -6.310 -12.137  12.633 1.00 . B B . 59 GLN O    1 1 
        1  2127 2 1 59 GLN OE1  O  -9.129 -11.427   9.153 1.00 . B B . 59 GLN OE1  1 1 
        1  2128 2 1 60 ARG C    C  -3.692 -13.566  14.158 1.00 . B B . 60 ARG C    1 1 
        1  2129 2 1 60 ARG CA   C  -5.180 -13.763  14.484 1.00 . B B . 60 ARG CA   1 1 
        1  2130 2 1 60 ARG CB   C  -5.324 -14.809  15.588 1.00 . B B . 60 ARG CB   1 1 
        1  2131 2 1 60 ARG CD   C  -4.589 -15.236  17.931 1.00 . B B . 60 ARG CD   1 1 
        1  2132 2 1 60 ARG CG   C  -5.028 -14.157  16.940 1.00 . B B . 60 ARG CG   1 1 
        1  2133 2 1 60 ARG CZ   C  -5.454 -14.278  19.972 1.00 . B B . 60 ARG CZ   1 1 
        1  2134 2 1 60 ARG H    H  -6.064 -15.171  13.110 1.00 . B B . 60 ARG H    1 1 
        1  2135 2 1 60 ARG HA   H  -5.591 -12.830  14.829 1.00 . B B . 60 ARG HA   1 1 
        1  2136 2 1 60 ARG HB2  H  -6.330 -15.201  15.586 1.00 . B B . 60 ARG HB2  1 1 
        1  2137 2 1 60 ARG HB3  H  -4.629 -15.617  15.415 1.00 . B B . 60 ARG HB3  1 1 
        1  2138 2 1 60 ARG HD2  H  -5.343 -16.007  17.994 1.00 . B B . 60 ARG HD2  1 1 
        1  2139 2 1 60 ARG HD3  H  -3.656 -15.674  17.608 1.00 . B B . 60 ARG HD3  1 1 
        1  2140 2 1 60 ARG HE   H  -3.504 -14.460  19.626 1.00 . B B . 60 ARG HE   1 1 
        1  2141 2 1 60 ARG HG2  H  -4.241 -13.427  16.826 1.00 . B B . 60 ARG HG2  1 1 
        1  2142 2 1 60 ARG HG3  H  -5.917 -13.666  17.308 1.00 . B B . 60 ARG HG3  1 1 
        1  2143 2 1 60 ARG HH11 H  -5.987 -16.180  20.299 1.00 . B B . 60 ARG HH11 1 1 
        1  2144 2 1 60 ARG HH12 H  -7.021 -14.980  21.001 1.00 . B B . 60 ARG HH12 1 1 
        1  2145 2 1 60 ARG HH21 H  -5.104 -12.318  19.767 1.00 . B B . 60 ARG HH21 1 1 
        1  2146 2 1 60 ARG HH22 H  -6.508 -12.736  20.691 1.00 . B B . 60 ARG HH22 1 1 
        1  2147 2 1 60 ARG N    N  -5.943 -14.216  13.286 1.00 . B B . 60 ARG N    1 1 
        1  2148 2 1 60 ARG NE   N  -4.405 -14.615  19.272 1.00 . B B . 60 ARG NE   1 1 
        1  2149 2 1 60 ARG NH1  N  -6.213 -15.220  20.462 1.00 . B B . 60 ARG NH1  1 1 
        1  2150 2 1 60 ARG NH2  N  -5.708 -13.012  20.158 1.00 . B B . 60 ARG NH2  1 1 
        1  2151 2 1 60 ARG O    O  -3.162 -12.487  14.333 1.00 . B B . 60 ARG O    1 1 
        1  2152 2 1 61 VAL C    C  -1.397 -13.335  12.355 1.00 . B B . 61 VAL C    1 1 
        1  2153 2 1 61 VAL CA   C  -1.598 -14.461  13.375 1.00 . B B . 61 VAL CA   1 1 
        1  2154 2 1 61 VAL CB   C  -1.078 -15.789  12.818 1.00 . B B . 61 VAL CB   1 1 
        1  2155 2 1 61 VAL CG1  C  -1.443 -16.917  13.787 1.00 . B B . 61 VAL CG1  1 1 
        1  2156 2 1 61 VAL CG2  C  -1.728 -16.051  11.455 1.00 . B B . 61 VAL CG2  1 1 
        1  2157 2 1 61 VAL H    H  -3.504 -15.455  13.530 1.00 . B B . 61 VAL H    1 1 
        1  2158 2 1 61 VAL HA   H  -1.062 -14.218  14.277 1.00 . B B . 61 VAL HA   1 1 
        1  2159 2 1 61 VAL HB   H  -0.011 -15.746  12.712 1.00 . B B . 61 VAL HB   1 1 
        1  2160 2 1 61 VAL HG11 H  -2.508 -16.941  13.935 1.00 . B B . 61 VAL HG11 1 1 
        1  2161 2 1 61 VAL HG12 H  -1.118 -17.865  13.384 1.00 . B B . 61 VAL HG12 1 1 
        1  2162 2 1 61 VAL HG13 H  -0.957 -16.752  14.737 1.00 . B B . 61 VAL HG13 1 1 
        1  2163 2 1 61 VAL HG21 H  -2.717 -15.618  11.435 1.00 . B B . 61 VAL HG21 1 1 
        1  2164 2 1 61 VAL HG22 H  -1.129 -15.605  10.675 1.00 . B B . 61 VAL HG22 1 1 
        1  2165 2 1 61 VAL HG23 H  -1.803 -17.113  11.282 1.00 . B B . 61 VAL HG23 1 1 
        1  2166 2 1 61 VAL N    N  -3.044 -14.602  13.690 1.00 . B B . 61 VAL N    1 1 
        1  2167 2 1 61 VAL O    O  -0.375 -12.676  12.342 1.00 . B B . 61 VAL O    1 1 
        1  2168 2 1 62 VAL C    C  -2.498 -10.690  11.195 1.00 . B B . 62 VAL C    1 1 
        1  2169 2 1 62 VAL CA   C  -2.263 -12.041  10.517 1.00 . B B . 62 VAL CA   1 1 
        1  2170 2 1 62 VAL CB   C  -3.298 -12.254   9.415 1.00 . B B . 62 VAL CB   1 1 
        1  2171 2 1 62 VAL CG1  C  -3.379 -10.994   8.551 1.00 . B B . 62 VAL CG1  1 1 
        1  2172 2 1 62 VAL CG2  C  -2.868 -13.435   8.542 1.00 . B B . 62 VAL CG2  1 1 
        1  2173 2 1 62 VAL H    H  -3.187 -13.686  11.564 1.00 . B B . 62 VAL H    1 1 
        1  2174 2 1 62 VAL HA   H  -1.272 -12.057  10.087 1.00 . B B . 62 VAL HA   1 1 
        1  2175 2 1 62 VAL HB   H  -4.264 -12.458   9.855 1.00 . B B . 62 VAL HB   1 1 
        1  2176 2 1 62 VAL HG11 H  -2.388 -10.591   8.402 1.00 . B B . 62 VAL HG11 1 1 
        1  2177 2 1 62 VAL HG12 H  -3.810 -11.237   7.591 1.00 . B B . 62 VAL HG12 1 1 
        1  2178 2 1 62 VAL HG13 H  -3.994 -10.255   9.041 1.00 . B B . 62 VAL HG13 1 1 
        1  2179 2 1 62 VAL HG21 H  -2.624 -14.281   9.167 1.00 . B B . 62 VAL HG21 1 1 
        1  2180 2 1 62 VAL HG22 H  -3.672 -13.707   7.874 1.00 . B B . 62 VAL HG22 1 1 
        1  2181 2 1 62 VAL HG23 H  -2.001 -13.161   7.960 1.00 . B B . 62 VAL HG23 1 1 
        1  2182 2 1 62 VAL N    N  -2.381 -13.131  11.525 1.00 . B B . 62 VAL N    1 1 
        1  2183 2 1 62 VAL O    O  -1.749  -9.754  10.994 1.00 . B B . 62 VAL O    1 1 
        1  2184 2 1 63 GLU C    C  -2.578  -8.914  13.493 1.00 . B B . 63 GLU C    1 1 
        1  2185 2 1 63 GLU CA   C  -3.811  -9.326  12.695 1.00 . B B . 63 GLU CA   1 1 
        1  2186 2 1 63 GLU CB   C  -4.995  -9.505  13.646 1.00 . B B . 63 GLU CB   1 1 
        1  2187 2 1 63 GLU CD   C  -6.735  -7.716  13.607 1.00 . B B . 63 GLU CD   1 1 
        1  2188 2 1 63 GLU CG   C  -5.397  -8.141  14.214 1.00 . B B . 63 GLU CG   1 1 
        1  2189 2 1 63 GLU H    H  -4.128 -11.386  12.118 1.00 . B B . 63 GLU H    1 1 
        1  2190 2 1 63 GLU HA   H  -4.043  -8.562  11.972 1.00 . B B . 63 GLU HA   1 1 
        1  2191 2 1 63 GLU HB2  H  -5.826  -9.931  13.114 1.00 . B B . 63 GLU HB2  1 1 
        1  2192 2 1 63 GLU HB3  H  -4.715 -10.166  14.453 1.00 . B B . 63 GLU HB3  1 1 
        1  2193 2 1 63 GLU HG2  H  -5.497  -8.206  15.287 1.00 . B B . 63 GLU HG2  1 1 
        1  2194 2 1 63 GLU HG3  H  -4.645  -7.405  13.970 1.00 . B B . 63 GLU HG3  1 1 
        1  2195 2 1 63 GLU N    N  -3.537 -10.611  11.990 1.00 . B B . 63 GLU N    1 1 
        1  2196 2 1 63 GLU O    O  -2.273  -7.744  13.611 1.00 . B B . 63 GLU O    1 1 
        1  2197 2 1 63 GLU OE1  O  -6.744  -7.516  12.403 1.00 . B B . 63 GLU OE1  1 1 
        1  2198 2 1 63 GLU OE2  O  -7.673  -7.615  14.380 1.00 . B B . 63 GLU OE2  1 1 
        1  2199 2 1 64 LYS C    C   0.383  -8.943  13.898 1.00 . B B . 64 LYS C    1 1 
        1  2200 2 1 64 LYS CA   C  -0.672  -9.568  14.813 1.00 . B B . 64 LYS CA   1 1 
        1  2201 2 1 64 LYS CB   C  -0.126 -10.848  15.435 1.00 . B B . 64 LYS CB   1 1 
        1  2202 2 1 64 LYS CD   C  -0.281 -12.324  17.438 1.00 . B B . 64 LYS CD   1 1 
        1  2203 2 1 64 LYS CE   C  -0.609 -12.363  18.933 1.00 . B B . 64 LYS CE   1 1 
        1  2204 2 1 64 LYS CG   C  -0.562 -10.920  16.900 1.00 . B B . 64 LYS CG   1 1 
        1  2205 2 1 64 LYS H    H  -2.174 -10.823  13.907 1.00 . B B . 64 LYS H    1 1 
        1  2206 2 1 64 LYS HA   H  -0.925  -8.871  15.595 1.00 . B B . 64 LYS HA   1 1 
        1  2207 2 1 64 LYS HB2  H  -0.509 -11.703  14.900 1.00 . B B . 64 LYS HB2  1 1 
        1  2208 2 1 64 LYS HB3  H   0.951 -10.846  15.377 1.00 . B B . 64 LYS HB3  1 1 
        1  2209 2 1 64 LYS HD2  H  -0.893 -13.043  16.914 1.00 . B B . 64 LYS HD2  1 1 
        1  2210 2 1 64 LYS HD3  H   0.760 -12.569  17.289 1.00 . B B . 64 LYS HD3  1 1 
        1  2211 2 1 64 LYS HE2  H  -0.485 -13.369  19.305 1.00 . B B . 64 LYS HE2  1 1 
        1  2212 2 1 64 LYS HE3  H   0.060 -11.705  19.467 1.00 . B B . 64 LYS HE3  1 1 
        1  2213 2 1 64 LYS HG2  H  -0.013 -10.193  17.478 1.00 . B B . 64 LYS HG2  1 1 
        1  2214 2 1 64 LYS HG3  H  -1.619 -10.707  16.974 1.00 . B B . 64 LYS HG3  1 1 
        1  2215 2 1 64 LYS HZ1  H  -2.597 -12.168  18.344 1.00 . B B . 64 LYS HZ1  1 1 
        1  2216 2 1 64 LYS HZ2  H  -2.389 -12.408  20.012 1.00 . B B . 64 LYS HZ2  1 1 
        1  2217 2 1 64 LYS HZ3  H  -2.037 -10.897  19.321 1.00 . B B . 64 LYS HZ3  1 1 
        1  2218 2 1 64 LYS N    N  -1.891  -9.889  14.026 1.00 . B B . 64 LYS N    1 1 
        1  2219 2 1 64 LYS NZ   N  -2.014 -11.926  19.170 1.00 . B B . 64 LYS NZ   1 1 
        1  2220 2 1 64 LYS O    O   0.997  -7.953  14.241 1.00 . B B . 64 LYS O    1 1 
        1  2221 2 1 65 PHE C    C   1.298  -7.487  11.561 1.00 . B B . 65 PHE C    1 1 
        1  2222 2 1 65 PHE CA   C   1.580  -8.971  11.800 1.00 . B B . 65 PHE CA   1 1 
        1  2223 2 1 65 PHE CB   C   1.509  -9.710  10.476 1.00 . B B . 65 PHE CB   1 1 
        1  2224 2 1 65 PHE CD1  C   3.833  -9.090   9.662 1.00 . B B . 65 PHE CD1  1 1 
        1  2225 2 1 65 PHE CD2  C   1.958  -8.358   8.378 1.00 . B B . 65 PHE CD2  1 1 
        1  2226 2 1 65 PHE CE1  C   4.685  -8.477   8.764 1.00 . B B . 65 PHE CE1  1 1 
        1  2227 2 1 65 PHE CE2  C   2.813  -7.747   7.482 1.00 . B B . 65 PHE CE2  1 1 
        1  2228 2 1 65 PHE CG   C   2.459  -9.035   9.478 1.00 . B B . 65 PHE CG   1 1 
        1  2229 2 1 65 PHE CZ   C   4.175  -7.806   7.676 1.00 . B B . 65 PHE CZ   1 1 
        1  2230 2 1 65 PHE H    H   0.065 -10.344  12.509 1.00 . B B . 65 PHE H    1 1 
        1  2231 2 1 65 PHE HA   H   2.555  -9.085  12.211 1.00 . B B . 65 PHE HA   1 1 
        1  2232 2 1 65 PHE HB2  H   1.797 -10.743  10.610 1.00 . B B . 65 PHE HB2  1 1 
        1  2233 2 1 65 PHE HB3  H   0.511  -9.667  10.100 1.00 . B B . 65 PHE HB3  1 1 
        1  2234 2 1 65 PHE HD1  H   4.240  -9.617  10.511 1.00 . B B . 65 PHE HD1  1 1 
        1  2235 2 1 65 PHE HD2  H   0.890  -8.308   8.220 1.00 . B B . 65 PHE HD2  1 1 
        1  2236 2 1 65 PHE HE1  H   5.753  -8.524   8.916 1.00 . B B . 65 PHE HE1  1 1 
        1  2237 2 1 65 PHE HE2  H   2.413  -7.224   6.627 1.00 . B B . 65 PHE HE2  1 1 
        1  2238 2 1 65 PHE HZ   H   4.845  -7.318   6.978 1.00 . B B . 65 PHE HZ   1 1 
        1  2239 2 1 65 PHE N    N   0.574  -9.536  12.746 1.00 . B B . 65 PHE N    1 1 
        1  2240 2 1 65 PHE O    O   2.198  -6.673  11.564 1.00 . B B . 65 PHE O    1 1 
        1  2241 2 1 66 LEU C    C   0.010  -4.900  12.355 1.00 . B B . 66 LEU C    1 1 
        1  2242 2 1 66 LEU CA   C  -0.314  -5.740  11.117 1.00 . B B . 66 LEU CA   1 1 
        1  2243 2 1 66 LEU CB   C  -1.809  -5.647  10.815 1.00 . B B . 66 LEU CB   1 1 
        1  2244 2 1 66 LEU CD1  C  -3.432  -6.451   9.099 1.00 . B B . 66 LEU CD1  1 1 
        1  2245 2 1 66 LEU CD2  C  -1.928  -4.526   8.589 1.00 . B B . 66 LEU CD2  1 1 
        1  2246 2 1 66 LEU CG   C  -2.034  -5.868   9.318 1.00 . B B . 66 LEU CG   1 1 
        1  2247 2 1 66 LEU H    H  -0.647  -7.859  11.364 1.00 . B B . 66 LEU H    1 1 
        1  2248 2 1 66 LEU HA   H   0.243  -5.367  10.275 1.00 . B B . 66 LEU HA   1 1 
        1  2249 2 1 66 LEU HB2  H  -2.341  -6.401  11.377 1.00 . B B . 66 LEU HB2  1 1 
        1  2250 2 1 66 LEU HB3  H  -2.176  -4.671  11.097 1.00 . B B . 66 LEU HB3  1 1 
        1  2251 2 1 66 LEU HD11 H  -4.156  -5.882   9.663 1.00 . B B . 66 LEU HD11 1 1 
        1  2252 2 1 66 LEU HD12 H  -3.685  -6.407   8.050 1.00 . B B . 66 LEU HD12 1 1 
        1  2253 2 1 66 LEU HD13 H  -3.453  -7.479   9.427 1.00 . B B . 66 LEU HD13 1 1 
        1  2254 2 1 66 LEU HD21 H  -1.206  -3.897   9.088 1.00 . B B . 66 LEU HD21 1 1 
        1  2255 2 1 66 LEU HD22 H  -1.614  -4.689   7.569 1.00 . B B . 66 LEU HD22 1 1 
        1  2256 2 1 66 LEU HD23 H  -2.890  -4.034   8.591 1.00 . B B . 66 LEU HD23 1 1 
        1  2257 2 1 66 LEU HG   H  -1.290  -6.550   8.934 1.00 . B B . 66 LEU HG   1 1 
        1  2258 2 1 66 LEU N    N   0.048  -7.167  11.358 1.00 . B B . 66 LEU N    1 1 
        1  2259 2 1 66 LEU O    O   0.579  -3.831  12.252 1.00 . B B . 66 LEU O    1 1 
        1  2260 2 1 67 LYS C    C   1.425  -4.412  14.906 1.00 . B B . 67 LYS C    1 1 
        1  2261 2 1 67 LYS CA   C  -0.082  -4.646  14.756 1.00 . B B . 67 LYS CA   1 1 
        1  2262 2 1 67 LYS CB   C  -0.595  -5.451  15.949 1.00 . B B . 67 LYS CB   1 1 
        1  2263 2 1 67 LYS CD   C  -2.671  -4.514  16.963 1.00 . B B . 67 LYS CD   1 1 
        1  2264 2 1 67 LYS CE   C  -4.200  -4.517  16.900 1.00 . B B . 67 LYS CE   1 1 
        1  2265 2 1 67 LYS CG   C  -2.124  -5.482  15.912 1.00 . B B . 67 LYS CG   1 1 
        1  2266 2 1 67 LYS H    H  -0.819  -6.267  13.537 1.00 . B B . 67 LYS H    1 1 
        1  2267 2 1 67 LYS HA   H  -0.589  -3.697  14.722 1.00 . B B . 67 LYS HA   1 1 
        1  2268 2 1 67 LYS HB2  H  -0.210  -6.459  15.899 1.00 . B B . 67 LYS HB2  1 1 
        1  2269 2 1 67 LYS HB3  H  -0.264  -4.990  16.867 1.00 . B B . 67 LYS HB3  1 1 
        1  2270 2 1 67 LYS HD2  H  -2.348  -4.825  17.945 1.00 . B B . 67 LYS HD2  1 1 
        1  2271 2 1 67 LYS HD3  H  -2.302  -3.519  16.767 1.00 . B B . 67 LYS HD3  1 1 
        1  2272 2 1 67 LYS HE2  H  -4.528  -5.153  16.091 1.00 . B B . 67 LYS HE2  1 1 
        1  2273 2 1 67 LYS HE3  H  -4.600  -4.894  17.830 1.00 . B B . 67 LYS HE3  1 1 
        1  2274 2 1 67 LYS HG2  H  -2.470  -5.186  14.932 1.00 . B B . 67 LYS HG2  1 1 
        1  2275 2 1 67 LYS HG3  H  -2.472  -6.482  16.123 1.00 . B B . 67 LYS HG3  1 1 
        1  2276 2 1 67 LYS HZ1  H  -4.073  -2.450  17.119 1.00 . B B . 67 LYS HZ1  1 1 
        1  2277 2 1 67 LYS HZ2  H  -4.767  -2.950  15.651 1.00 . B B . 67 LYS HZ2  1 1 
        1  2278 2 1 67 LYS HZ3  H  -5.663  -3.047  17.090 1.00 . B B . 67 LYS HZ3  1 1 
        1  2279 2 1 67 LYS N    N  -0.361  -5.402  13.501 1.00 . B B . 67 LYS N    1 1 
        1  2280 2 1 67 LYS NZ   N  -4.715  -3.137  16.673 1.00 . B B . 67 LYS NZ   1 1 
        1  2281 2 1 67 LYS O    O   1.849  -3.412  15.450 1.00 . B B . 67 LYS O    1 1 
        1  2282 2 1 68 ARG C    C   4.196  -4.261  13.419 1.00 . B B . 68 ARG C    1 1 
        1  2283 2 1 68 ARG CA   C   3.681  -5.189  14.524 1.00 . B B . 68 ARG CA   1 1 
        1  2284 2 1 68 ARG CB   C   4.337  -6.561  14.384 1.00 . B B . 68 ARG CB   1 1 
        1  2285 2 1 68 ARG CD   C   5.291  -6.941  16.657 1.00 . B B . 68 ARG CD   1 1 
        1  2286 2 1 68 ARG CG   C   5.627  -6.586  15.207 1.00 . B B . 68 ARG CG   1 1 
        1  2287 2 1 68 ARG CZ   C   5.811  -5.430  18.469 1.00 . B B . 68 ARG CZ   1 1 
        1  2288 2 1 68 ARG H    H   1.816  -6.134  13.990 1.00 . B B . 68 ARG H    1 1 
        1  2289 2 1 68 ARG HA   H   3.929  -4.772  15.484 1.00 . B B . 68 ARG HA   1 1 
        1  2290 2 1 68 ARG HB2  H   3.662  -7.324  14.743 1.00 . B B . 68 ARG HB2  1 1 
        1  2291 2 1 68 ARG HB3  H   4.565  -6.750  13.346 1.00 . B B . 68 ARG HB3  1 1 
        1  2292 2 1 68 ARG HD2  H   4.288  -6.616  16.893 1.00 . B B . 68 ARG HD2  1 1 
        1  2293 2 1 68 ARG HD3  H   5.364  -8.009  16.801 1.00 . B B . 68 ARG HD3  1 1 
        1  2294 2 1 68 ARG HE   H   7.219  -6.419  17.472 1.00 . B B . 68 ARG HE   1 1 
        1  2295 2 1 68 ARG HG2  H   6.302  -7.324  14.800 1.00 . B B . 68 ARG HG2  1 1 
        1  2296 2 1 68 ARG HG3  H   6.099  -5.616  15.171 1.00 . B B . 68 ARG HG3  1 1 
        1  2297 2 1 68 ARG HH11 H   4.456  -6.737  19.152 1.00 . B B . 68 ARG HH11 1 1 
        1  2298 2 1 68 ARG HH12 H   4.489  -5.203  19.956 1.00 . B B . 68 ARG HH12 1 1 
        1  2299 2 1 68 ARG HH21 H   7.087  -3.980  17.945 1.00 . B B . 68 ARG HH21 1 1 
        1  2300 2 1 68 ARG HH22 H   6.018  -3.600  19.254 1.00 . B B . 68 ARG HH22 1 1 
        1  2301 2 1 68 ARG N    N   2.201  -5.342  14.419 1.00 . B B . 68 ARG N    1 1 
        1  2302 2 1 68 ARG NE   N   6.257  -6.254  17.560 1.00 . B B . 68 ARG NE   1 1 
        1  2303 2 1 68 ARG NH1  N   4.843  -5.820  19.253 1.00 . B B . 68 ARG NH1  1 1 
        1  2304 2 1 68 ARG NH2  N   6.347  -4.244  18.563 1.00 . B B . 68 ARG NH2  1 1 
        1  2305 2 1 68 ARG O    O   5.033  -3.413  13.656 1.00 . B B . 68 ARG O    1 1 
        1  2306 2 1 69 ALA C    C   3.663  -2.135  11.324 1.00 . B B . 69 ALA C    1 1 
        1  2307 2 1 69 ALA CA   C   4.128  -3.579  11.101 1.00 . B B . 69 ALA CA   1 1 
        1  2308 2 1 69 ALA CB   C   3.530  -4.113   9.799 1.00 . B B . 69 ALA CB   1 1 
        1  2309 2 1 69 ALA H    H   3.007  -5.136  12.088 1.00 . B B . 69 ALA H    1 1 
        1  2310 2 1 69 ALA HA   H   5.202  -3.602  11.035 1.00 . B B . 69 ALA HA   1 1 
        1  2311 2 1 69 ALA HB1  H   2.583  -4.592  10.001 1.00 . B B . 69 ALA HB1  1 1 
        1  2312 2 1 69 ALA HB2  H   3.376  -3.299   9.107 1.00 . B B . 69 ALA HB2  1 1 
        1  2313 2 1 69 ALA HB3  H   4.203  -4.832   9.357 1.00 . B B . 69 ALA HB3  1 1 
        1  2314 2 1 69 ALA N    N   3.681  -4.441  12.233 1.00 . B B . 69 ALA N    1 1 
        1  2315 2 1 69 ALA O    O   4.262  -1.203  10.825 1.00 . B B . 69 ALA O    1 1 
        1  2316 2 1 70 GLU C    C   2.849   0.022  13.508 1.00 . B B . 70 GLU C    1 1 
        1  2317 2 1 70 GLU CA   C   2.085  -0.612  12.340 1.00 . B B . 70 GLU CA   1 1 
        1  2318 2 1 70 GLU CB   C   0.600  -0.698  12.689 1.00 . B B . 70 GLU CB   1 1 
        1  2319 2 1 70 GLU CD   C  -1.363   0.689  13.363 1.00 . B B . 70 GLU CD   1 1 
        1  2320 2 1 70 GLU CG   C  -0.005   0.707  12.657 1.00 . B B . 70 GLU CG   1 1 
        1  2321 2 1 70 GLU H    H   2.153  -2.765  12.451 1.00 . B B . 70 GLU H    1 1 
        1  2322 2 1 70 GLU HA   H   2.209  -0.006  11.461 1.00 . B B . 70 GLU HA   1 1 
        1  2323 2 1 70 GLU HB2  H   0.095  -1.328  11.972 1.00 . B B . 70 GLU HB2  1 1 
        1  2324 2 1 70 GLU HB3  H   0.484  -1.121  13.676 1.00 . B B . 70 GLU HB3  1 1 
        1  2325 2 1 70 GLU HG2  H   0.651   1.400  13.162 1.00 . B B . 70 GLU HG2  1 1 
        1  2326 2 1 70 GLU HG3  H  -0.140   1.024  11.633 1.00 . B B . 70 GLU HG3  1 1 
        1  2327 2 1 70 GLU N    N   2.604  -1.984  12.071 1.00 . B B . 70 GLU N    1 1 
        1  2328 2 1 70 GLU O    O   3.172   1.193  13.479 1.00 . B B . 70 GLU O    1 1 
        1  2329 2 1 70 GLU OE1  O  -1.371   0.270  14.509 1.00 . B B . 70 GLU OE1  1 1 
        1  2330 2 1 70 GLU OE2  O  -2.314   1.095  12.717 1.00 . B B . 70 GLU OE2  1 1 
        1  2331 2 1 71 ASN C    C   5.286   0.167  15.280 1.00 . B B . 71 ASN C    1 1 
        1  2332 2 1 71 ASN CA   C   3.863  -0.227  15.688 1.00 . B B . 71 ASN CA   1 1 
        1  2333 2 1 71 ASN CB   C   3.923  -1.299  16.776 1.00 . B B . 71 ASN CB   1 1 
        1  2334 2 1 71 ASN CG   C   4.987  -0.915  17.806 1.00 . B B . 71 ASN CG   1 1 
        1  2335 2 1 71 ASN H    H   2.841  -1.707  14.491 1.00 . B B . 71 ASN H    1 1 
        1  2336 2 1 71 ASN HA   H   3.347   0.637  16.069 1.00 . B B . 71 ASN HA   1 1 
        1  2337 2 1 71 ASN HB2  H   2.964  -1.377  17.266 1.00 . B B . 71 ASN HB2  1 1 
        1  2338 2 1 71 ASN HB3  H   4.178  -2.252  16.337 1.00 . B B . 71 ASN HB3  1 1 
        1  2339 2 1 71 ASN HD21 H   3.688  -0.007  19.001 1.00 . B B . 71 ASN HD21 1 1 
        1  2340 2 1 71 ASN HD22 H   5.298   0.001  19.539 1.00 . B B . 71 ASN HD22 1 1 
        1  2341 2 1 71 ASN N    N   3.121  -0.768  14.511 1.00 . B B . 71 ASN N    1 1 
        1  2342 2 1 71 ASN ND2  N   4.628  -0.252  18.871 1.00 . B B . 71 ASN ND2  1 1 
        1  2343 2 1 71 ASN O    O   5.869   1.071  15.847 1.00 . B B . 71 ASN O    1 1 
        1  2344 2 1 71 ASN OD1  O   6.154  -1.216  17.650 1.00 . B B . 71 ASN OD1  1 1 
        1  2345 2 1 72 SER C    C   7.250   1.226  13.283 1.00 . B B . 72 SER C    1 1 
        1  2346 2 1 72 SER CA   C   7.198  -0.198  13.847 1.00 . B B . 72 SER CA   1 1 
        1  2347 2 1 72 SER CB   C   7.610  -1.192  12.763 1.00 . B B . 72 SER CB   1 1 
        1  2348 2 1 72 SER H    H   5.307  -1.241  13.877 1.00 . B B . 72 SER H    1 1 
        1  2349 2 1 72 SER HA   H   7.877  -0.277  14.679 1.00 . B B . 72 SER HA   1 1 
        1  2350 2 1 72 SER HB2  H   6.782  -1.403  12.102 1.00 . B B . 72 SER HB2  1 1 
        1  2351 2 1 72 SER HB3  H   8.455  -0.820  12.203 1.00 . B B . 72 SER HB3  1 1 
        1  2352 2 1 72 SER HG   H   8.829  -2.204  13.890 1.00 . B B . 72 SER HG   1 1 
        1  2353 2 1 72 SER N    N   5.815  -0.520  14.305 1.00 . B B . 72 SER N    1 1 
        1  2354 2 1 72 SER O    O   6.229   1.637  12.757 1.00 . B B . 72 SER O    1 1 
        1  2355 2 1 72 SER OXT  O   8.308   1.820  13.409 1.00 . B B . 72 SER OXT  1 1 
        1  2356 2 1 72 SER OG   O   7.974  -2.360  13.483 1.00 . B B . 72 SER OG   1 1 
        2  2357 1 1  2 ALA C    C  25.270  -4.616  -3.167 1.00 . A A .  2 ALA C    1 1 
        2  2358 1 1  2 ALA CA   C  26.577  -4.935  -2.434 1.00 . A A .  2 ALA CA   1 1 
        2  2359 1 1  2 ALA CB   C  27.402  -5.907  -3.278 1.00 . A A .  2 ALA CB   1 1 
        2  2360 1 1  2 ALA HA   H  27.135  -4.024  -2.294 1.00 . A A .  2 ALA HA   1 1 
        2  2361 1 1  2 ALA HB1  H  26.861  -6.833  -3.400 1.00 . A A .  2 ALA HB1  1 1 
        2  2362 1 1  2 ALA HB2  H  27.593  -5.475  -4.249 1.00 . A A .  2 ALA HB2  1 1 
        2  2363 1 1  2 ALA HB3  H  28.343  -6.107  -2.787 1.00 . A A .  2 ALA HB3  1 1 
        2  2364 1 1  2 ALA N    N  26.267  -5.529  -1.101 1.00 . A A .  2 ALA N    1 1 
        2  2365 1 1  2 ALA O    O  25.120  -4.919  -4.334 1.00 . A A .  2 ALA O    1 1 
        2  2366 1 1  3 LYS C    C  22.530  -2.329  -2.555 1.00 . A A .  3 LYS C    1 1 
        2  2367 1 1  3 LYS CA   C  23.050  -3.662  -3.103 1.00 . A A .  3 LYS CA   1 1 
        2  2368 1 1  3 LYS CB   C  22.037  -4.765  -2.804 1.00 . A A .  3 LYS CB   1 1 
        2  2369 1 1  3 LYS CD   C  21.125  -6.119  -0.919 1.00 . A A .  3 LYS CD   1 1 
        2  2370 1 1  3 LYS CE   C  20.563  -6.032   0.501 1.00 . A A .  3 LYS CE   1 1 
        2  2371 1 1  3 LYS CG   C  21.720  -4.764  -1.307 1.00 . A A .  3 LYS CG   1 1 
        2  2372 1 1  3 LYS H    H  24.518  -3.783  -1.525 1.00 . A A .  3 LYS H    1 1 
        2  2373 1 1  3 LYS HA   H  23.184  -3.581  -4.168 1.00 . A A .  3 LYS HA   1 1 
        2  2374 1 1  3 LYS HB2  H  21.131  -4.590  -3.366 1.00 . A A .  3 LYS HB2  1 1 
        2  2375 1 1  3 LYS HB3  H  22.449  -5.723  -3.087 1.00 . A A .  3 LYS HB3  1 1 
        2  2376 1 1  3 LYS HD2  H  20.334  -6.378  -1.607 1.00 . A A .  3 LYS HD2  1 1 
        2  2377 1 1  3 LYS HD3  H  21.892  -6.878  -0.959 1.00 . A A .  3 LYS HD3  1 1 
        2  2378 1 1  3 LYS HE2  H  20.650  -6.994   0.984 1.00 . A A .  3 LYS HE2  1 1 
        2  2379 1 1  3 LYS HE3  H  21.123  -5.302   1.068 1.00 . A A .  3 LYS HE3  1 1 
        2  2380 1 1  3 LYS HG2  H  22.626  -4.591  -0.745 1.00 . A A .  3 LYS HG2  1 1 
        2  2381 1 1  3 LYS HG3  H  21.011  -3.979  -1.086 1.00 . A A .  3 LYS HG3  1 1 
        2  2382 1 1  3 LYS HZ1  H  18.678  -6.019  -0.381 1.00 . A A .  3 LYS HZ1  1 1 
        2  2383 1 1  3 LYS HZ2  H  18.649  -5.997   1.318 1.00 . A A .  3 LYS HZ2  1 1 
        2  2384 1 1  3 LYS HZ3  H  19.061  -4.592   0.458 1.00 . A A .  3 LYS HZ3  1 1 
        2  2385 1 1  3 LYS N    N  24.352  -4.009  -2.463 1.00 . A A .  3 LYS N    1 1 
        2  2386 1 1  3 LYS NZ   N  19.129  -5.630   0.472 1.00 . A A .  3 LYS NZ   1 1 
        2  2387 1 1  3 LYS O    O  23.258  -1.586  -1.927 1.00 . A A .  3 LYS O    1 1 
        2  2388 1 1  4 GLU C    C  20.084  -0.979  -0.915 1.00 . A A .  4 GLU C    1 1 
        2  2389 1 1  4 GLU CA   C  20.694  -0.776  -2.305 1.00 . A A .  4 GLU CA   1 1 
        2  2390 1 1  4 GLU CB   C  19.609  -0.309  -3.273 1.00 . A A .  4 GLU CB   1 1 
        2  2391 1 1  4 GLU CD   C  19.779   1.143  -5.297 1.00 . A A .  4 GLU CD   1 1 
        2  2392 1 1  4 GLU CG   C  20.206  -0.189  -4.677 1.00 . A A .  4 GLU CG   1 1 
        2  2393 1 1  4 GLU H    H  20.727  -2.684  -3.316 1.00 . A A .  4 GLU H    1 1 
        2  2394 1 1  4 GLU HA   H  21.466  -0.027  -2.250 1.00 . A A .  4 GLU HA   1 1 
        2  2395 1 1  4 GLU HB2  H  18.799  -1.024  -3.283 1.00 . A A .  4 GLU HB2  1 1 
        2  2396 1 1  4 GLU HB3  H  19.229   0.652  -2.958 1.00 . A A .  4 GLU HB3  1 1 
        2  2397 1 1  4 GLU HG2  H  21.284  -0.227  -4.620 1.00 . A A .  4 GLU HG2  1 1 
        2  2398 1 1  4 GLU HG3  H  19.852  -1.000  -5.296 1.00 . A A .  4 GLU HG3  1 1 
        2  2399 1 1  4 GLU N    N  21.278  -2.055  -2.805 1.00 . A A .  4 GLU N    1 1 
        2  2400 1 1  4 GLU O    O  19.104  -1.682  -0.762 1.00 . A A .  4 GLU O    1 1 
        2  2401 1 1  4 GLU OE1  O  18.735   1.136  -5.928 1.00 . A A .  4 GLU OE1  1 1 
        2  2402 1 1  4 GLU OE2  O  20.521   2.092  -5.104 1.00 . A A .  4 GLU OE2  1 1 
        2  2403 1 1  5 LEU C    C  19.066   0.550   1.718 1.00 . A A .  5 LEU C    1 1 
        2  2404 1 1  5 LEU CA   C  20.144  -0.506   1.454 1.00 . A A .  5 LEU CA   1 1 
        2  2405 1 1  5 LEU CB   C  21.290  -0.328   2.449 1.00 . A A .  5 LEU CB   1 1 
        2  2406 1 1  5 LEU CD1  C  23.634  -0.590   1.633 1.00 . A A .  5 LEU CD1  1 1 
        2  2407 1 1  5 LEU CD2  C  22.752  -2.114   3.399 1.00 . A A .  5 LEU CD2  1 1 
        2  2408 1 1  5 LEU CG   C  22.395  -1.338   2.130 1.00 . A A .  5 LEU CG   1 1 
        2  2409 1 1  5 LEU H    H  21.465   0.196  -0.103 1.00 . A A .  5 LEU H    1 1 
        2  2410 1 1  5 LEU HA   H  19.720  -1.488   1.572 1.00 . A A .  5 LEU HA   1 1 
        2  2411 1 1  5 LEU HB2  H  21.682   0.675   2.374 1.00 . A A .  5 LEU HB2  1 1 
        2  2412 1 1  5 LEU HB3  H  20.927  -0.493   3.453 1.00 . A A .  5 LEU HB3  1 1 
        2  2413 1 1  5 LEU HD11 H  23.375   0.019   0.778 1.00 . A A .  5 LEU HD11 1 1 
        2  2414 1 1  5 LEU HD12 H  24.016   0.046   2.418 1.00 . A A .  5 LEU HD12 1 1 
        2  2415 1 1  5 LEU HD13 H  24.397  -1.297   1.346 1.00 . A A .  5 LEU HD13 1 1 
        2  2416 1 1  5 LEU HD21 H  23.032  -1.424   4.182 1.00 . A A .  5 LEU HD21 1 1 
        2  2417 1 1  5 LEU HD22 H  21.900  -2.693   3.724 1.00 . A A .  5 LEU HD22 1 1 
        2  2418 1 1  5 LEU HD23 H  23.579  -2.779   3.200 1.00 . A A .  5 LEU HD23 1 1 
        2  2419 1 1  5 LEU HG   H  22.054  -2.023   1.368 1.00 . A A .  5 LEU HG   1 1 
        2  2420 1 1  5 LEU N    N  20.677  -0.360   0.067 1.00 . A A .  5 LEU N    1 1 
        2  2421 1 1  5 LEU O    O  19.207   1.373   2.602 1.00 . A A .  5 LEU O    1 1 
        2  2422 1 1  6 ARG C    C  15.551   0.773   1.175 1.00 . A A .  6 ARG C    1 1 
        2  2423 1 1  6 ARG CA   C  16.903   1.493   1.124 1.00 . A A .  6 ARG CA   1 1 
        2  2424 1 1  6 ARG CB   C  16.912   2.471  -0.050 1.00 . A A .  6 ARG CB   1 1 
        2  2425 1 1  6 ARG CD   C  18.594   3.809  -1.313 1.00 . A A .  6 ARG CD   1 1 
        2  2426 1 1  6 ARG CG   C  18.115   3.408   0.082 1.00 . A A .  6 ARG CG   1 1 
        2  2427 1 1  6 ARG CZ   C  17.622   4.806  -3.287 1.00 . A A .  6 ARG CZ   1 1 
        2  2428 1 1  6 ARG H    H  17.948  -0.182   0.241 1.00 . A A .  6 ARG H    1 1 
        2  2429 1 1  6 ARG HA   H  17.052   2.037   2.040 1.00 . A A .  6 ARG HA   1 1 
        2  2430 1 1  6 ARG HB2  H  16.980   1.923  -0.979 1.00 . A A .  6 ARG HB2  1 1 
        2  2431 1 1  6 ARG HB3  H  16.000   3.050  -0.048 1.00 . A A .  6 ARG HB3  1 1 
        2  2432 1 1  6 ARG HD2  H  19.323   4.603  -1.237 1.00 . A A .  6 ARG HD2  1 1 
        2  2433 1 1  6 ARG HD3  H  19.040   2.959  -1.807 1.00 . A A .  6 ARG HD3  1 1 
        2  2434 1 1  6 ARG HE   H  16.518   4.206  -1.746 1.00 . A A .  6 ARG HE   1 1 
        2  2435 1 1  6 ARG HG2  H  17.828   4.290   0.635 1.00 . A A .  6 ARG HG2  1 1 
        2  2436 1 1  6 ARG HG3  H  18.912   2.904   0.608 1.00 . A A .  6 ARG HG3  1 1 
        2  2437 1 1  6 ARG HH11 H  19.376   3.873  -3.534 1.00 . A A .  6 ARG HH11 1 1 
        2  2438 1 1  6 ARG HH12 H  18.877   4.889  -4.845 1.00 . A A .  6 ARG HH12 1 1 
        2  2439 1 1  6 ARG HH21 H  15.903   5.831  -3.246 1.00 . A A .  6 ARG HH21 1 1 
        2  2440 1 1  6 ARG HH22 H  16.858   6.026  -4.678 1.00 . A A .  6 ARG HH22 1 1 
        2  2441 1 1  6 ARG N    N  18.011   0.501   0.941 1.00 . A A .  6 ARG N    1 1 
        2  2442 1 1  6 ARG NE   N  17.426   4.285  -2.107 1.00 . A A .  6 ARG NE   1 1 
        2  2443 1 1  6 ARG NH1  N  18.710   4.498  -3.939 1.00 . A A .  6 ARG NH1  1 1 
        2  2444 1 1  6 ARG NH2  N  16.724   5.617  -3.775 1.00 . A A .  6 ARG NH2  1 1 
        2  2445 1 1  6 ARG O    O  15.409  -0.326   0.676 1.00 . A A .  6 ARG O    1 1 
        2  2446 1 1  7 CYS C    C  12.648   0.559   0.477 1.00 . A A .  7 CYS C    1 1 
        2  2447 1 1  7 CYS CA   C  13.236   0.779   1.877 1.00 . A A .  7 CYS CA   1 1 
        2  2448 1 1  7 CYS CB   C  12.312   1.699   2.675 1.00 . A A .  7 CYS CB   1 1 
        2  2449 1 1  7 CYS H    H  14.745   2.297   2.166 1.00 . A A .  7 CYS H    1 1 
        2  2450 1 1  7 CYS HA   H  13.319  -0.163   2.382 1.00 . A A .  7 CYS HA   1 1 
        2  2451 1 1  7 CYS HB2  H  12.440   2.706   2.305 1.00 . A A .  7 CYS HB2  1 1 
        2  2452 1 1  7 CYS HB3  H  11.293   1.406   2.477 1.00 . A A .  7 CYS HB3  1 1 
        2  2453 1 1  7 CYS N    N  14.585   1.411   1.780 1.00 . A A .  7 CYS N    1 1 
        2  2454 1 1  7 CYS O    O  12.976   1.269  -0.452 1.00 . A A .  7 CYS O    1 1 
        2  2455 1 1  7 CYS SG   S  12.533   1.743   4.470 1.00 . A A .  7 CYS SG   1 1 
        2  2456 1 1  8 GLN C    C  10.327   0.515  -1.419 1.00 . A A .  8 GLN C    1 1 
        2  2457 1 1  8 GLN CA   C  11.174  -0.686  -0.984 1.00 . A A .  8 GLN CA   1 1 
        2  2458 1 1  8 GLN CB   C  10.285  -1.928  -0.900 1.00 . A A .  8 GLN CB   1 1 
        2  2459 1 1  8 GLN CD   C  11.152  -3.685  -2.446 1.00 . A A .  8 GLN CD   1 1 
        2  2460 1 1  8 GLN CG   C  11.153  -3.184  -1.000 1.00 . A A .  8 GLN CG   1 1 
        2  2461 1 1  8 GLN H    H  11.569  -0.997   1.128 1.00 . A A .  8 GLN H    1 1 
        2  2462 1 1  8 GLN HA   H  11.952  -0.853  -1.709 1.00 . A A .  8 GLN HA   1 1 
        2  2463 1 1  8 GLN HB2  H   9.753  -1.930   0.041 1.00 . A A .  8 GLN HB2  1 1 
        2  2464 1 1  8 GLN HB3  H   9.569  -1.917  -1.709 1.00 . A A .  8 GLN HB3  1 1 
        2  2465 1 1  8 GLN HE21 H  11.324  -1.863  -3.217 1.00 . A A .  8 GLN HE21 1 1 
        2  2466 1 1  8 GLN HE22 H  11.251  -3.126  -4.349 1.00 . A A .  8 GLN HE22 1 1 
        2  2467 1 1  8 GLN HG2  H  12.165  -2.956  -0.704 1.00 . A A .  8 GLN HG2  1 1 
        2  2468 1 1  8 GLN HG3  H  10.759  -3.955  -0.355 1.00 . A A .  8 GLN HG3  1 1 
        2  2469 1 1  8 GLN N    N  11.789  -0.424   0.354 1.00 . A A .  8 GLN N    1 1 
        2  2470 1 1  8 GLN NE2  N  11.251  -2.819  -3.418 1.00 . A A .  8 GLN NE2  1 1 
        2  2471 1 1  8 GLN O    O  10.170   0.771  -2.596 1.00 . A A .  8 GLN O    1 1 
        2  2472 1 1  8 GLN OE1  O  11.061  -4.870  -2.705 1.00 . A A .  8 GLN OE1  1 1 
        2  2473 1 1  9 CYS C    C   9.813   3.689  -0.769 1.00 . A A .  9 CYS C    1 1 
        2  2474 1 1  9 CYS CA   C   8.968   2.414  -0.802 1.00 . A A .  9 CYS CA   1 1 
        2  2475 1 1  9 CYS CB   C   7.830   2.534   0.208 1.00 . A A .  9 CYS CB   1 1 
        2  2476 1 1  9 CYS H    H   9.957   0.982   0.477 1.00 . A A .  9 CYS H    1 1 
        2  2477 1 1  9 CYS HA   H   8.554   2.285  -1.787 1.00 . A A .  9 CYS HA   1 1 
        2  2478 1 1  9 CYS HB2  H   8.228   2.321   1.190 1.00 . A A .  9 CYS HB2  1 1 
        2  2479 1 1  9 CYS HB3  H   7.488   3.558   0.209 1.00 . A A .  9 CYS HB3  1 1 
        2  2480 1 1  9 CYS N    N   9.804   1.226  -0.459 1.00 . A A .  9 CYS N    1 1 
        2  2481 1 1  9 CYS O    O  10.456   3.987   0.219 1.00 . A A .  9 CYS O    1 1 
        2  2482 1 1  9 CYS SG   S   6.387   1.474  -0.038 1.00 . A A .  9 CYS SG   1 1 
        2  2483 1 1 10 ILE C    C   9.667   6.878  -1.645 1.00 . A A . 10 ILE C    1 1 
        2  2484 1 1 10 ILE CA   C  10.585   5.680  -1.913 1.00 . A A . 10 ILE CA   1 1 
        2  2485 1 1 10 ILE CB   C  11.215   5.817  -3.300 1.00 . A A . 10 ILE CB   1 1 
        2  2486 1 1 10 ILE CD1  C  12.028   3.458  -3.175 1.00 . A A . 10 ILE CD1  1 1 
        2  2487 1 1 10 ILE CG1  C  12.450   4.914  -3.385 1.00 . A A . 10 ILE CG1  1 1 
        2  2488 1 1 10 ILE CG2  C  11.636   7.270  -3.521 1.00 . A A . 10 ILE CG2  1 1 
        2  2489 1 1 10 ILE H    H   9.264   4.130  -2.629 1.00 . A A . 10 ILE H    1 1 
        2  2490 1 1 10 ILE HA   H  11.363   5.652  -1.169 1.00 . A A . 10 ILE HA   1 1 
        2  2491 1 1 10 ILE HB   H  10.500   5.531  -4.055 1.00 . A A . 10 ILE HB   1 1 
        2  2492 1 1 10 ILE HD11 H  11.046   3.298  -3.594 1.00 . A A . 10 ILE HD11 1 1 
        2  2493 1 1 10 ILE HD12 H  12.733   2.801  -3.663 1.00 . A A . 10 ILE HD12 1 1 
        2  2494 1 1 10 ILE HD13 H  12.006   3.233  -2.118 1.00 . A A . 10 ILE HD13 1 1 
        2  2495 1 1 10 ILE HG12 H  12.913   5.022  -4.355 1.00 . A A . 10 ILE HG12 1 1 
        2  2496 1 1 10 ILE HG13 H  13.161   5.199  -2.622 1.00 . A A . 10 ILE HG13 1 1 
        2  2497 1 1 10 ILE HG21 H  12.046   7.675  -2.608 1.00 . A A . 10 ILE HG21 1 1 
        2  2498 1 1 10 ILE HG22 H  12.384   7.318  -4.299 1.00 . A A . 10 ILE HG22 1 1 
        2  2499 1 1 10 ILE HG23 H  10.779   7.857  -3.817 1.00 . A A . 10 ILE HG23 1 1 
        2  2500 1 1 10 ILE N    N   9.794   4.414  -1.857 1.00 . A A . 10 ILE N    1 1 
        2  2501 1 1 10 ILE O    O   9.806   7.558  -0.647 1.00 . A A . 10 ILE O    1 1 
        2  2502 1 1 11 LYS C    C   6.388   7.720  -2.086 1.00 . A A . 11 LYS C    1 1 
        2  2503 1 1 11 LYS CA   C   7.796   8.250  -2.377 1.00 . A A . 11 LYS CA   1 1 
        2  2504 1 1 11 LYS CB   C   7.772   9.077  -3.662 1.00 . A A . 11 LYS CB   1 1 
        2  2505 1 1 11 LYS CD   C   7.236  11.330  -4.586 1.00 . A A . 11 LYS CD   1 1 
        2  2506 1 1 11 LYS CE   C   5.723  11.365  -4.810 1.00 . A A . 11 LYS CE   1 1 
        2  2507 1 1 11 LYS CG   C   7.536  10.546  -3.307 1.00 . A A . 11 LYS CG   1 1 
        2  2508 1 1 11 LYS H    H   8.681   6.528  -3.339 1.00 . A A . 11 LYS H    1 1 
        2  2509 1 1 11 LYS HA   H   8.120   8.871  -1.561 1.00 . A A . 11 LYS HA   1 1 
        2  2510 1 1 11 LYS HB2  H   8.715   8.976  -4.176 1.00 . A A . 11 LYS HB2  1 1 
        2  2511 1 1 11 LYS HB3  H   6.978   8.727  -4.305 1.00 . A A . 11 LYS HB3  1 1 
        2  2512 1 1 11 LYS HD2  H   7.613  12.337  -4.491 1.00 . A A . 11 LYS HD2  1 1 
        2  2513 1 1 11 LYS HD3  H   7.717  10.850  -5.427 1.00 . A A . 11 LYS HD3  1 1 
        2  2514 1 1 11 LYS HE2  H   5.294  10.411  -4.542 1.00 . A A . 11 LYS HE2  1 1 
        2  2515 1 1 11 LYS HE3  H   5.284  12.135  -4.193 1.00 . A A . 11 LYS HE3  1 1 
        2  2516 1 1 11 LYS HG2  H   6.699  10.626  -2.628 1.00 . A A . 11 LYS HG2  1 1 
        2  2517 1 1 11 LYS HG3  H   8.417  10.951  -2.832 1.00 . A A . 11 LYS HG3  1 1 
        2  2518 1 1 11 LYS HZ1  H   6.296  11.863  -6.749 1.00 . A A . 11 LYS HZ1  1 1 
        2  2519 1 1 11 LYS HZ2  H   4.955  10.825  -6.668 1.00 . A A . 11 LYS HZ2  1 1 
        2  2520 1 1 11 LYS HZ3  H   4.776  12.472  -6.298 1.00 . A A . 11 LYS HZ3  1 1 
        2  2521 1 1 11 LYS N    N   8.746   7.106  -2.550 1.00 . A A . 11 LYS N    1 1 
        2  2522 1 1 11 LYS NZ   N   5.414  11.653  -6.239 1.00 . A A . 11 LYS NZ   1 1 
        2  2523 1 1 11 LYS O    O   6.042   6.625  -2.483 1.00 . A A . 11 LYS O    1 1 
        2  2524 1 1 12 THR C    C   3.196   8.783  -1.965 1.00 . A A . 12 THR C    1 1 
        2  2525 1 1 12 THR CA   C   4.214   8.073  -1.065 1.00 . A A . 12 THR CA   1 1 
        2  2526 1 1 12 THR CB   C   3.920   8.412   0.398 1.00 . A A . 12 THR CB   1 1 
        2  2527 1 1 12 THR CG2  C   4.877   7.692   1.343 1.00 . A A . 12 THR CG2  1 1 
        2  2528 1 1 12 THR H    H   5.928   9.390  -1.103 1.00 . A A . 12 THR H    1 1 
        2  2529 1 1 12 THR HA   H   4.130   7.009  -1.204 1.00 . A A . 12 THR HA   1 1 
        2  2530 1 1 12 THR HB   H   2.894   8.220   0.659 1.00 . A A . 12 THR HB   1 1 
        2  2531 1 1 12 THR HG1  H   4.924   9.884   1.185 1.00 . A A . 12 THR HG1  1 1 
        2  2532 1 1 12 THR HG21 H   5.852   7.615   0.885 1.00 . A A . 12 THR HG21 1 1 
        2  2533 1 1 12 THR HG22 H   4.961   8.243   2.268 1.00 . A A . 12 THR HG22 1 1 
        2  2534 1 1 12 THR HG23 H   4.504   6.699   1.553 1.00 . A A . 12 THR HG23 1 1 
        2  2535 1 1 12 THR N    N   5.605   8.514  -1.398 1.00 . A A . 12 THR N    1 1 
        2  2536 1 1 12 THR O    O   3.547   9.647  -2.746 1.00 . A A . 12 THR O    1 1 
        2  2537 1 1 12 THR OG1  O   4.237   9.796   0.521 1.00 . A A . 12 THR OG1  1 1 
        2  2538 1 1 13 TYR C    C   0.154  10.113  -1.860 1.00 . A A . 13 TYR C    1 1 
        2  2539 1 1 13 TYR CA   C   0.890   9.034  -2.668 1.00 . A A . 13 TYR CA   1 1 
        2  2540 1 1 13 TYR CB   C  -0.098   7.951  -3.102 1.00 . A A . 13 TYR CB   1 1 
        2  2541 1 1 13 TYR CD1  C   0.071   8.436  -5.579 1.00 . A A . 13 TYR CD1  1 1 
        2  2542 1 1 13 TYR CD2  C  -2.071   8.565  -4.559 1.00 . A A . 13 TYR CD2  1 1 
        2  2543 1 1 13 TYR CE1  C  -0.486   8.777  -6.794 1.00 . A A . 13 TYR CE1  1 1 
        2  2544 1 1 13 TYR CE2  C  -2.630   8.904  -5.774 1.00 . A A . 13 TYR CE2  1 1 
        2  2545 1 1 13 TYR CG   C  -0.717   8.329  -4.451 1.00 . A A . 13 TYR CG   1 1 
        2  2546 1 1 13 TYR CZ   C  -1.842   9.013  -6.900 1.00 . A A . 13 TYR CZ   1 1 
        2  2547 1 1 13 TYR H    H   1.725   7.692  -1.191 1.00 . A A . 13 TYR H    1 1 
        2  2548 1 1 13 TYR HA   H   1.336   9.480  -3.539 1.00 . A A . 13 TYR HA   1 1 
        2  2549 1 1 13 TYR HB2  H   0.417   7.006  -3.201 1.00 . A A . 13 TYR HB2  1 1 
        2  2550 1 1 13 TYR HB3  H  -0.880   7.854  -2.364 1.00 . A A . 13 TYR HB3  1 1 
        2  2551 1 1 13 TYR HD1  H   1.132   8.247  -5.511 1.00 . A A . 13 TYR HD1  1 1 
        2  2552 1 1 13 TYR HD2  H  -2.701   8.481  -3.686 1.00 . A A . 13 TYR HD2  1 1 
        2  2553 1 1 13 TYR HE1  H   0.142   8.858  -7.669 1.00 . A A . 13 TYR HE1  1 1 
        2  2554 1 1 13 TYR HE2  H  -3.693   9.083  -5.843 1.00 . A A . 13 TYR HE2  1 1 
        2  2555 1 1 13 TYR HH   H  -3.355   9.335  -8.018 1.00 . A A . 13 TYR HH   1 1 
        2  2556 1 1 13 TYR N    N   1.955   8.399  -1.833 1.00 . A A . 13 TYR N    1 1 
        2  2557 1 1 13 TYR O    O  -0.338   9.853  -0.779 1.00 . A A . 13 TYR O    1 1 
        2  2558 1 1 13 TYR OH   O  -2.400   9.354  -8.115 1.00 . A A . 13 TYR OH   1 1 
        2  2559 1 1 14 SER C    C  -1.953  12.732  -2.348 1.00 . A A . 14 SER C    1 1 
        2  2560 1 1 14 SER CA   C  -0.601  12.422  -1.690 1.00 . A A . 14 SER CA   1 1 
        2  2561 1 1 14 SER CB   C   0.281  13.668  -1.742 1.00 . A A . 14 SER CB   1 1 
        2  2562 1 1 14 SER H    H   0.501  11.461  -3.286 1.00 . A A . 14 SER H    1 1 
        2  2563 1 1 14 SER HA   H  -0.759  12.145  -0.662 1.00 . A A . 14 SER HA   1 1 
        2  2564 1 1 14 SER HB2  H  -0.187  14.491  -1.222 1.00 . A A . 14 SER HB2  1 1 
        2  2565 1 1 14 SER HB3  H   1.257  13.465  -1.326 1.00 . A A . 14 SER HB3  1 1 
        2  2566 1 1 14 SER HG   H  -0.351  13.543  -3.576 1.00 . A A . 14 SER HG   1 1 
        2  2567 1 1 14 SER N    N   0.093  11.304  -2.410 1.00 . A A . 14 SER N    1 1 
        2  2568 1 1 14 SER O    O  -2.438  13.844  -2.273 1.00 . A A . 14 SER O    1 1 
        2  2569 1 1 14 SER OG   O   0.389  13.958  -3.128 1.00 . A A . 14 SER OG   1 1 
        2  2570 1 1 15 LYS C    C  -4.811  10.781  -3.267 1.00 . A A . 15 LYS C    1 1 
        2  2571 1 1 15 LYS CA   C  -3.850  11.943  -3.649 1.00 . A A . 15 LYS CA   1 1 
        2  2572 1 1 15 LYS CB   C  -3.631  11.930  -5.163 1.00 . A A . 15 LYS CB   1 1 
        2  2573 1 1 15 LYS CD   C  -5.180  13.847  -5.613 1.00 . A A . 15 LYS CD   1 1 
        2  2574 1 1 15 LYS CE   C  -5.714  14.078  -7.028 1.00 . A A . 15 LYS CE   1 1 
        2  2575 1 1 15 LYS CG   C  -3.725  13.364  -5.696 1.00 . A A . 15 LYS CG   1 1 
        2  2576 1 1 15 LYS H    H  -2.091  10.862  -3.010 1.00 . A A . 15 LYS H    1 1 
        2  2577 1 1 15 LYS HA   H  -4.251  12.888  -3.365 1.00 . A A . 15 LYS HA   1 1 
        2  2578 1 1 15 LYS HB2  H  -2.656  11.525  -5.384 1.00 . A A . 15 LYS HB2  1 1 
        2  2579 1 1 15 LYS HB3  H  -4.384  11.315  -5.634 1.00 . A A . 15 LYS HB3  1 1 
        2  2580 1 1 15 LYS HD2  H  -5.785  13.105  -5.115 1.00 . A A . 15 LYS HD2  1 1 
        2  2581 1 1 15 LYS HD3  H  -5.222  14.771  -5.054 1.00 . A A . 15 LYS HD3  1 1 
        2  2582 1 1 15 LYS HE2  H  -5.085  14.790  -7.542 1.00 . A A . 15 LYS HE2  1 1 
        2  2583 1 1 15 LYS HE3  H  -5.710  13.146  -7.574 1.00 . A A . 15 LYS HE3  1 1 
        2  2584 1 1 15 LYS HG2  H  -3.096  14.012  -5.104 1.00 . A A . 15 LYS HG2  1 1 
        2  2585 1 1 15 LYS HG3  H  -3.393  13.390  -6.723 1.00 . A A . 15 LYS HG3  1 1 
        2  2586 1 1 15 LYS HZ1  H  -7.195  15.276  -6.186 1.00 . A A . 15 LYS HZ1  1 1 
        2  2587 1 1 15 LYS HZ2  H  -7.323  15.097  -7.869 1.00 . A A . 15 LYS HZ2  1 1 
        2  2588 1 1 15 LYS HZ3  H  -7.773  13.820  -6.843 1.00 . A A . 15 LYS HZ3  1 1 
        2  2589 1 1 15 LYS N    N  -2.526  11.739  -2.978 1.00 . A A . 15 LYS N    1 1 
        2  2590 1 1 15 LYS NZ   N  -7.107  14.608  -6.978 1.00 . A A . 15 LYS NZ   1 1 
        2  2591 1 1 15 LYS O    O  -4.693   9.704  -3.805 1.00 . A A . 15 LYS O    1 1 
        2  2592 1 1 16 PRO C    C  -7.451   9.345  -3.097 1.00 . A A . 16 PRO C    1 1 
        2  2593 1 1 16 PRO CA   C  -6.677   9.948  -1.918 1.00 . A A . 16 PRO CA   1 1 
        2  2594 1 1 16 PRO CB   C  -7.634  10.613  -0.923 1.00 . A A . 16 PRO CB   1 1 
        2  2595 1 1 16 PRO CD   C  -5.995  12.323  -1.705 1.00 . A A . 16 PRO CD   1 1 
        2  2596 1 1 16 PRO CG   C  -7.135  12.071  -0.703 1.00 . A A . 16 PRO CG   1 1 
        2  2597 1 1 16 PRO HA   H  -6.129   9.181  -1.417 1.00 . A A . 16 PRO HA   1 1 
        2  2598 1 1 16 PRO HB2  H  -8.637  10.623  -1.325 1.00 . A A . 16 PRO HB2  1 1 
        2  2599 1 1 16 PRO HB3  H  -7.625  10.075   0.012 1.00 . A A . 16 PRO HB3  1 1 
        2  2600 1 1 16 PRO HD2  H  -6.306  13.053  -2.438 1.00 . A A . 16 PRO HD2  1 1 
        2  2601 1 1 16 PRO HD3  H  -5.104  12.656  -1.194 1.00 . A A . 16 PRO HD3  1 1 
        2  2602 1 1 16 PRO HG2  H  -7.941  12.768  -0.879 1.00 . A A . 16 PRO HG2  1 1 
        2  2603 1 1 16 PRO HG3  H  -6.770  12.188   0.307 1.00 . A A . 16 PRO HG3  1 1 
        2  2604 1 1 16 PRO N    N  -5.758  11.016  -2.350 1.00 . A A . 16 PRO N    1 1 
        2  2605 1 1 16 PRO O    O  -7.860  10.045  -4.002 1.00 . A A . 16 PRO O    1 1 
        2  2606 1 1 17 PHE C    C  -9.147   6.150  -3.617 1.00 . A A . 17 PHE C    1 1 
        2  2607 1 1 17 PHE CA   C  -8.380   7.374  -4.153 1.00 . A A . 17 PHE CA   1 1 
        2  2608 1 1 17 PHE CB   C  -7.408   6.966  -5.278 1.00 . A A . 17 PHE CB   1 1 
        2  2609 1 1 17 PHE CD1  C  -5.361   6.500  -3.827 1.00 . A A . 17 PHE CD1  1 1 
        2  2610 1 1 17 PHE CD2  C  -6.193   4.740  -5.208 1.00 . A A . 17 PHE CD2  1 1 
        2  2611 1 1 17 PHE CE1  C  -4.365   5.665  -3.368 1.00 . A A . 17 PHE CE1  1 1 
        2  2612 1 1 17 PHE CE2  C  -5.191   3.913  -4.748 1.00 . A A . 17 PHE CE2  1 1 
        2  2613 1 1 17 PHE CG   C  -6.291   6.045  -4.754 1.00 . A A . 17 PHE CG   1 1 
        2  2614 1 1 17 PHE CZ   C  -4.280   4.374  -3.829 1.00 . A A . 17 PHE CZ   1 1 
        2  2615 1 1 17 PHE H    H  -7.283   7.522  -2.302 1.00 . A A . 17 PHE H    1 1 
        2  2616 1 1 17 PHE HA   H  -9.094   8.074  -4.554 1.00 . A A . 17 PHE HA   1 1 
        2  2617 1 1 17 PHE HB2  H  -7.954   6.450  -6.053 1.00 . A A . 17 PHE HB2  1 1 
        2  2618 1 1 17 PHE HB3  H  -6.958   7.853  -5.702 1.00 . A A . 17 PHE HB3  1 1 
        2  2619 1 1 17 PHE HD1  H  -5.402   7.513  -3.477 1.00 . A A . 17 PHE HD1  1 1 
        2  2620 1 1 17 PHE HD2  H  -6.906   4.366  -5.928 1.00 . A A . 17 PHE HD2  1 1 
        2  2621 1 1 17 PHE HE1  H  -3.649   6.027  -2.645 1.00 . A A . 17 PHE HE1  1 1 
        2  2622 1 1 17 PHE HE2  H  -5.108   2.910  -5.127 1.00 . A A . 17 PHE HE2  1 1 
        2  2623 1 1 17 PHE HZ   H  -3.498   3.722  -3.468 1.00 . A A . 17 PHE HZ   1 1 
        2  2624 1 1 17 PHE N    N  -7.635   8.046  -3.053 1.00 . A A . 17 PHE N    1 1 
        2  2625 1 1 17 PHE O    O  -8.739   5.513  -2.666 1.00 . A A . 17 PHE O    1 1 
        2  2626 1 1 18 HIS C    C -10.470   3.345  -4.155 1.00 . A A . 18 HIS C    1 1 
        2  2627 1 1 18 HIS CA   C -11.124   4.721  -3.829 1.00 . A A . 18 HIS CA   1 1 
        2  2628 1 1 18 HIS CB   C -12.414   4.849  -4.637 1.00 . A A . 18 HIS CB   1 1 
        2  2629 1 1 18 HIS CD2  C -14.610   4.220  -3.374 1.00 . A A . 18 HIS CD2  1 1 
        2  2630 1 1 18 HIS CE1  C -14.492   2.119  -3.618 1.00 . A A . 18 HIS CE1  1 1 
        2  2631 1 1 18 HIS CG   C -13.468   3.912  -4.088 1.00 . A A . 18 HIS CG   1 1 
        2  2632 1 1 18 HIS H    H -10.500   6.399  -5.041 1.00 . A A . 18 HIS H    1 1 
        2  2633 1 1 18 HIS HA   H -11.348   4.812  -2.780 1.00 . A A . 18 HIS HA   1 1 
        2  2634 1 1 18 HIS HB2  H -12.778   5.864  -4.579 1.00 . A A . 18 HIS HB2  1 1 
        2  2635 1 1 18 HIS HB3  H -12.222   4.601  -5.670 1.00 . A A . 18 HIS HB3  1 1 
        2  2636 1 1 18 HIS HD2  H -14.935   5.194  -3.075 1.00 . A A . 18 HIS HD2  1 1 
        2  2637 1 1 18 HIS HE1  H -14.747   1.073  -3.555 1.00 . A A . 18 HIS HE1  1 1 
        2  2638 1 1 18 HIS HE2  H -16.016   2.971  -2.630 1.00 . A A . 18 HIS HE2  1 1 
        2  2639 1 1 18 HIS N    N -10.246   5.864  -4.259 1.00 . A A . 18 HIS N    1 1 
        2  2640 1 1 18 HIS ND1  N -13.446   2.598  -4.208 1.00 . A A . 18 HIS ND1  1 1 
        2  2641 1 1 18 HIS NE2  N -15.178   3.081  -3.126 1.00 . A A . 18 HIS NE2  1 1 
        2  2642 1 1 18 HIS O    O  -9.825   3.208  -5.176 1.00 . A A . 18 HIS O    1 1 
        2  2643 1 1 19 PRO C    C -10.632   0.473  -4.887 1.00 . A A . 19 PRO C    1 1 
        2  2644 1 1 19 PRO CA   C -10.094   0.999  -3.549 1.00 . A A . 19 PRO CA   1 1 
        2  2645 1 1 19 PRO CB   C -10.568   0.112  -2.393 1.00 . A A . 19 PRO CB   1 1 
        2  2646 1 1 19 PRO CD   C -11.353   2.446  -1.979 1.00 . A A . 19 PRO CD   1 1 
        2  2647 1 1 19 PRO CG   C -11.387   1.013  -1.423 1.00 . A A . 19 PRO CG   1 1 
        2  2648 1 1 19 PRO HA   H  -9.027   1.039  -3.562 1.00 . A A . 19 PRO HA   1 1 
        2  2649 1 1 19 PRO HB2  H -11.191  -0.685  -2.770 1.00 . A A . 19 PRO HB2  1 1 
        2  2650 1 1 19 PRO HB3  H  -9.717  -0.307  -1.877 1.00 . A A . 19 PRO HB3  1 1 
        2  2651 1 1 19 PRO HD2  H -12.346   2.814  -2.112 1.00 . A A . 19 PRO HD2  1 1 
        2  2652 1 1 19 PRO HD3  H -10.804   3.091  -1.315 1.00 . A A . 19 PRO HD3  1 1 
        2  2653 1 1 19 PRO HG2  H -12.407   0.662  -1.369 1.00 . A A . 19 PRO HG2  1 1 
        2  2654 1 1 19 PRO HG3  H -10.949   0.988  -0.443 1.00 . A A . 19 PRO HG3  1 1 
        2  2655 1 1 19 PRO N    N -10.648   2.334  -3.278 1.00 . A A . 19 PRO N    1 1 
        2  2656 1 1 19 PRO O    O -10.228  -0.567  -5.368 1.00 . A A . 19 PRO O    1 1 
        2  2657 1 1 20 LYS C    C -11.035   0.552  -7.777 1.00 . A A . 20 LYS C    1 1 
        2  2658 1 1 20 LYS CA   C -12.146   0.832  -6.752 1.00 . A A . 20 LYS CA   1 1 
        2  2659 1 1 20 LYS CB   C -13.003   2.015  -7.204 1.00 . A A . 20 LYS CB   1 1 
        2  2660 1 1 20 LYS CD   C -14.221   3.120  -9.038 1.00 . A A . 20 LYS CD   1 1 
        2  2661 1 1 20 LYS CE   C -15.508   2.887  -9.815 1.00 . A A . 20 LYS CE   1 1 
        2  2662 1 1 20 LYS CG   C -13.637   1.782  -8.574 1.00 . A A . 20 LYS CG   1 1 
        2  2663 1 1 20 LYS H    H -11.854   2.023  -4.984 1.00 . A A . 20 LYS H    1 1 
        2  2664 1 1 20 LYS HA   H -12.763  -0.027  -6.636 1.00 . A A . 20 LYS HA   1 1 
        2  2665 1 1 20 LYS HB2  H -13.786   2.179  -6.488 1.00 . A A . 20 LYS HB2  1 1 
        2  2666 1 1 20 LYS HB3  H -12.389   2.885  -7.246 1.00 . A A . 20 LYS HB3  1 1 
        2  2667 1 1 20 LYS HD2  H -14.429   3.740  -8.174 1.00 . A A . 20 LYS HD2  1 1 
        2  2668 1 1 20 LYS HD3  H -13.512   3.622  -9.666 1.00 . A A . 20 LYS HD3  1 1 
        2  2669 1 1 20 LYS HE2  H -16.336   2.835  -9.127 1.00 . A A . 20 LYS HE2  1 1 
        2  2670 1 1 20 LYS HE3  H -15.665   3.712 -10.496 1.00 . A A . 20 LYS HE3  1 1 
        2  2671 1 1 20 LYS HG2  H -12.898   1.448  -9.282 1.00 . A A . 20 LYS HG2  1 1 
        2  2672 1 1 20 LYS HG3  H -14.421   1.044  -8.496 1.00 . A A . 20 LYS HG3  1 1 
        2  2673 1 1 20 LYS HZ1  H -14.496   1.541 -11.040 1.00 . A A . 20 LYS HZ1  1 1 
        2  2674 1 1 20 LYS HZ2  H -15.583   0.810  -9.957 1.00 . A A . 20 LYS HZ2  1 1 
        2  2675 1 1 20 LYS HZ3  H -16.167   1.621 -11.331 1.00 . A A . 20 LYS HZ3  1 1 
        2  2676 1 1 20 LYS N    N -11.548   1.212  -5.438 1.00 . A A . 20 LYS N    1 1 
        2  2677 1 1 20 LYS NZ   N -15.433   1.619 -10.595 1.00 . A A . 20 LYS NZ   1 1 
        2  2678 1 1 20 LYS O    O -11.253  -0.127  -8.762 1.00 . A A . 20 LYS O    1 1 
        2  2679 1 1 21 PHE C    C  -7.666  -0.064  -7.877 1.00 . A A . 21 PHE C    1 1 
        2  2680 1 1 21 PHE CA   C  -8.724   0.880  -8.462 1.00 . A A . 21 PHE CA   1 1 
        2  2681 1 1 21 PHE CB   C  -8.109   2.248  -8.729 1.00 . A A . 21 PHE CB   1 1 
        2  2682 1 1 21 PHE CD1  C  -9.827   3.111 -10.372 1.00 . A A . 21 PHE CD1  1 1 
        2  2683 1 1 21 PHE CD2  C  -9.688   4.172  -8.238 1.00 . A A . 21 PHE CD2  1 1 
        2  2684 1 1 21 PHE CE1  C -10.850   3.965 -10.728 1.00 . A A . 21 PHE CE1  1 1 
        2  2685 1 1 21 PHE CE2  C -10.714   5.025  -8.599 1.00 . A A . 21 PHE CE2  1 1 
        2  2686 1 1 21 PHE CG   C  -9.237   3.205  -9.123 1.00 . A A . 21 PHE CG   1 1 
        2  2687 1 1 21 PHE CZ   C -11.295   4.918  -9.842 1.00 . A A . 21 PHE CZ   1 1 
        2  2688 1 1 21 PHE H    H  -9.734   1.583  -6.683 1.00 . A A . 21 PHE H    1 1 
        2  2689 1 1 21 PHE HA   H  -9.092   0.474  -9.386 1.00 . A A . 21 PHE HA   1 1 
        2  2690 1 1 21 PHE HB2  H  -7.617   2.612  -7.833 1.00 . A A . 21 PHE HB2  1 1 
        2  2691 1 1 21 PHE HB3  H  -7.392   2.181  -9.534 1.00 . A A . 21 PHE HB3  1 1 
        2  2692 1 1 21 PHE HD1  H  -9.483   2.366 -11.073 1.00 . A A . 21 PHE HD1  1 1 
        2  2693 1 1 21 PHE HD2  H  -9.236   4.259  -7.260 1.00 . A A . 21 PHE HD2  1 1 
        2  2694 1 1 21 PHE HE1  H -11.305   3.884 -11.704 1.00 . A A . 21 PHE HE1  1 1 
        2  2695 1 1 21 PHE HE2  H -11.060   5.775  -7.904 1.00 . A A . 21 PHE HE2  1 1 
        2  2696 1 1 21 PHE HZ   H -12.125   5.561 -10.111 1.00 . A A . 21 PHE HZ   1 1 
        2  2697 1 1 21 PHE N    N  -9.865   1.071  -7.508 1.00 . A A . 21 PHE N    1 1 
        2  2698 1 1 21 PHE O    O  -6.689  -0.381  -8.528 1.00 . A A . 21 PHE O    1 1 
        2  2699 1 1 22 ILE C    C  -7.427  -2.855  -6.049 1.00 . A A . 22 ILE C    1 1 
        2  2700 1 1 22 ILE CA   C  -6.912  -1.417  -6.017 1.00 . A A . 22 ILE CA   1 1 
        2  2701 1 1 22 ILE CB   C  -6.714  -0.961  -4.584 1.00 . A A . 22 ILE CB   1 1 
        2  2702 1 1 22 ILE CD1  C  -6.237   1.247  -3.485 1.00 . A A . 22 ILE CD1  1 1 
        2  2703 1 1 22 ILE CG1  C  -5.845   0.300  -4.617 1.00 . A A . 22 ILE CG1  1 1 
        2  2704 1 1 22 ILE CG2  C  -6.000  -2.054  -3.782 1.00 . A A . 22 ILE CG2  1 1 
        2  2705 1 1 22 ILE H    H  -8.686  -0.212  -6.188 1.00 . A A . 22 ILE H    1 1 
        2  2706 1 1 22 ILE HA   H  -5.975  -1.364  -6.527 1.00 . A A . 22 ILE HA   1 1 
        2  2707 1 1 22 ILE HB   H  -7.671  -0.749  -4.140 1.00 . A A . 22 ILE HB   1 1 
        2  2708 1 1 22 ILE HD11 H  -6.696   0.697  -2.681 1.00 . A A . 22 ILE HD11 1 1 
        2  2709 1 1 22 ILE HD12 H  -5.356   1.746  -3.114 1.00 . A A . 22 ILE HD12 1 1 
        2  2710 1 1 22 ILE HD13 H  -6.930   1.987  -3.858 1.00 . A A . 22 ILE HD13 1 1 
        2  2711 1 1 22 ILE HG12 H  -4.810   0.028  -4.516 1.00 . A A . 22 ILE HG12 1 1 
        2  2712 1 1 22 ILE HG13 H  -5.982   0.799  -5.563 1.00 . A A . 22 ILE HG13 1 1 
        2  2713 1 1 22 ILE HG21 H  -5.173  -2.447  -4.355 1.00 . A A . 22 ILE HG21 1 1 
        2  2714 1 1 22 ILE HG22 H  -5.627  -1.641  -2.858 1.00 . A A . 22 ILE HG22 1 1 
        2  2715 1 1 22 ILE HG23 H  -6.689  -2.854  -3.557 1.00 . A A . 22 ILE HG23 1 1 
        2  2716 1 1 22 ILE N    N  -7.888  -0.495  -6.669 1.00 . A A . 22 ILE N    1 1 
        2  2717 1 1 22 ILE O    O  -8.564  -3.114  -5.708 1.00 . A A . 22 ILE O    1 1 
        2  2718 1 1 23 LYS C    C  -5.996  -6.060  -5.750 1.00 . A A . 23 LYS C    1 1 
        2  2719 1 1 23 LYS CA   C  -6.977  -5.188  -6.535 1.00 . A A . 23 LYS CA   1 1 
        2  2720 1 1 23 LYS CB   C  -6.998  -5.640  -7.999 1.00 . A A . 23 LYS CB   1 1 
        2  2721 1 1 23 LYS CD   C  -8.384  -5.753 -10.068 1.00 . A A . 23 LYS CD   1 1 
        2  2722 1 1 23 LYS CE   C  -9.625  -5.200 -10.775 1.00 . A A . 23 LYS CE   1 1 
        2  2723 1 1 23 LYS CG   C  -8.253  -5.096  -8.692 1.00 . A A . 23 LYS CG   1 1 
        2  2724 1 1 23 LYS H    H  -5.672  -3.498  -6.723 1.00 . A A . 23 LYS H    1 1 
        2  2725 1 1 23 LYS HA   H  -7.948  -5.297  -6.116 1.00 . A A . 23 LYS HA   1 1 
        2  2726 1 1 23 LYS HB2  H  -6.117  -5.269  -8.503 1.00 . A A . 23 LYS HB2  1 1 
        2  2727 1 1 23 LYS HB3  H  -6.999  -6.719  -8.042 1.00 . A A . 23 LYS HB3  1 1 
        2  2728 1 1 23 LYS HD2  H  -7.505  -5.542 -10.656 1.00 . A A . 23 LYS HD2  1 1 
        2  2729 1 1 23 LYS HD3  H  -8.482  -6.822  -9.950 1.00 . A A . 23 LYS HD3  1 1 
        2  2730 1 1 23 LYS HE2  H -10.503  -5.721 -10.426 1.00 . A A . 23 LYS HE2  1 1 
        2  2731 1 1 23 LYS HE3  H  -9.729  -4.147 -10.555 1.00 . A A . 23 LYS HE3  1 1 
        2  2732 1 1 23 LYS HG2  H  -9.127  -5.323  -8.100 1.00 . A A . 23 LYS HG2  1 1 
        2  2733 1 1 23 LYS HG3  H  -8.170  -4.025  -8.807 1.00 . A A . 23 LYS HG3  1 1 
        2  2734 1 1 23 LYS HZ1  H  -8.506  -5.342 -12.527 1.00 . A A . 23 LYS HZ1  1 1 
        2  2735 1 1 23 LYS HZ2  H  -9.907  -6.301 -12.521 1.00 . A A . 23 LYS HZ2  1 1 
        2  2736 1 1 23 LYS HZ3  H -10.029  -4.620 -12.735 1.00 . A A . 23 LYS HZ3  1 1 
        2  2737 1 1 23 LYS N    N  -6.570  -3.759  -6.464 1.00 . A A . 23 LYS N    1 1 
        2  2738 1 1 23 LYS NZ   N  -9.508  -5.380 -12.251 1.00 . A A . 23 LYS NZ   1 1 
        2  2739 1 1 23 LYS O    O  -6.307  -7.189  -5.418 1.00 . A A . 23 LYS O    1 1 
        2  2740 1 1 24 GLU C    C  -3.148  -5.473  -3.632 1.00 . A A . 24 GLU C    1 1 
        2  2741 1 1 24 GLU CA   C  -3.824  -6.336  -4.703 1.00 . A A . 24 GLU CA   1 1 
        2  2742 1 1 24 GLU CB   C  -2.766  -6.871  -5.666 1.00 . A A . 24 GLU CB   1 1 
        2  2743 1 1 24 GLU CD   C  -0.467  -6.889  -4.688 1.00 . A A . 24 GLU CD   1 1 
        2  2744 1 1 24 GLU CG   C  -1.746  -7.707  -4.885 1.00 . A A . 24 GLU CG   1 1 
        2  2745 1 1 24 GLU H    H  -4.614  -4.607  -5.768 1.00 . A A . 24 GLU H    1 1 
        2  2746 1 1 24 GLU HA   H  -4.320  -7.167  -4.226 1.00 . A A . 24 GLU HA   1 1 
        2  2747 1 1 24 GLU HB2  H  -3.238  -7.486  -6.419 1.00 . A A . 24 GLU HB2  1 1 
        2  2748 1 1 24 GLU HB3  H  -2.265  -6.047  -6.145 1.00 . A A . 24 GLU HB3  1 1 
        2  2749 1 1 24 GLU HG2  H  -2.150  -7.974  -3.921 1.00 . A A . 24 GLU HG2  1 1 
        2  2750 1 1 24 GLU HG3  H  -1.512  -8.606  -5.435 1.00 . A A . 24 GLU HG3  1 1 
        2  2751 1 1 24 GLU N    N  -4.830  -5.528  -5.473 1.00 . A A . 24 GLU N    1 1 
        2  2752 1 1 24 GLU O    O  -2.600  -4.430  -3.927 1.00 . A A . 24 GLU O    1 1 
        2  2753 1 1 24 GLU OE1  O  -0.599  -5.795  -4.164 1.00 . A A . 24 GLU OE1  1 1 
        2  2754 1 1 24 GLU OE2  O   0.569  -7.405  -5.073 1.00 . A A . 24 GLU OE2  1 1 
        2  2755 1 1 25 LEU C    C  -1.235  -5.808  -0.904 1.00 . A A . 25 LEU C    1 1 
        2  2756 1 1 25 LEU CA   C  -2.569  -5.168  -1.296 1.00 . A A . 25 LEU CA   1 1 
        2  2757 1 1 25 LEU CB   C  -3.506  -5.171  -0.091 1.00 . A A . 25 LEU CB   1 1 
        2  2758 1 1 25 LEU CD1  C  -3.971  -2.759   0.345 1.00 . A A . 25 LEU CD1  1 1 
        2  2759 1 1 25 LEU CD2  C  -3.563  -4.315   2.251 1.00 . A A . 25 LEU CD2  1 1 
        2  2760 1 1 25 LEU CG   C  -3.175  -3.979   0.810 1.00 . A A . 25 LEU CG   1 1 
        2  2761 1 1 25 LEU H    H  -3.655  -6.781  -2.223 1.00 . A A . 25 LEU H    1 1 
        2  2762 1 1 25 LEU HA   H  -2.400  -4.158  -1.610 1.00 . A A . 25 LEU HA   1 1 
        2  2763 1 1 25 LEU HB2  H  -4.527  -5.096  -0.427 1.00 . A A . 25 LEU HB2  1 1 
        2  2764 1 1 25 LEU HB3  H  -3.381  -6.089   0.464 1.00 . A A . 25 LEU HB3  1 1 
        2  2765 1 1 25 LEU HD11 H  -4.095  -2.790  -0.727 1.00 . A A . 25 LEU HD11 1 1 
        2  2766 1 1 25 LEU HD12 H  -4.944  -2.756   0.815 1.00 . A A . 25 LEU HD12 1 1 
        2  2767 1 1 25 LEU HD13 H  -3.444  -1.856   0.615 1.00 . A A . 25 LEU HD13 1 1 
        2  2768 1 1 25 LEU HD21 H  -4.573  -4.694   2.278 1.00 . A A . 25 LEU HD21 1 1 
        2  2769 1 1 25 LEU HD22 H  -2.891  -5.065   2.643 1.00 . A A . 25 LEU HD22 1 1 
        2  2770 1 1 25 LEU HD23 H  -3.499  -3.426   2.862 1.00 . A A . 25 LEU HD23 1 1 
        2  2771 1 1 25 LEU HG   H  -2.118  -3.766   0.757 1.00 . A A . 25 LEU HG   1 1 
        2  2772 1 1 25 LEU N    N  -3.202  -5.936  -2.408 1.00 . A A . 25 LEU N    1 1 
        2  2773 1 1 25 LEU O    O  -1.025  -6.987  -1.106 1.00 . A A . 25 LEU O    1 1 
        2  2774 1 1 26 ARG C    C   1.493  -4.798   1.286 1.00 . A A . 26 ARG C    1 1 
        2  2775 1 1 26 ARG CA   C   0.966  -5.557   0.063 1.00 . A A . 26 ARG CA   1 1 
        2  2776 1 1 26 ARG CB   C   1.942  -5.400  -1.092 1.00 . A A . 26 ARG CB   1 1 
        2  2777 1 1 26 ARG CD   C   2.976  -6.566  -3.052 1.00 . A A . 26 ARG CD   1 1 
        2  2778 1 1 26 ARG CG   C   2.049  -6.730  -1.843 1.00 . A A . 26 ARG CG   1 1 
        2  2779 1 1 26 ARG CZ   C   5.361  -6.680  -3.406 1.00 . A A . 26 ARG CZ   1 1 
        2  2780 1 1 26 ARG H    H  -0.576  -4.069  -0.199 1.00 . A A . 26 ARG H    1 1 
        2  2781 1 1 26 ARG HA   H   0.866  -6.594   0.300 1.00 . A A . 26 ARG HA   1 1 
        2  2782 1 1 26 ARG HB2  H   1.581  -4.640  -1.755 1.00 . A A . 26 ARG HB2  1 1 
        2  2783 1 1 26 ARG HB3  H   2.910  -5.117  -0.715 1.00 . A A . 26 ARG HB3  1 1 
        2  2784 1 1 26 ARG HD2  H   2.596  -7.137  -3.885 1.00 . A A . 26 ARG HD2  1 1 
        2  2785 1 1 26 ARG HD3  H   3.039  -5.525  -3.333 1.00 . A A . 26 ARG HD3  1 1 
        2  2786 1 1 26 ARG HE   H   4.458  -7.670  -1.935 1.00 . A A . 26 ARG HE   1 1 
        2  2787 1 1 26 ARG HG2  H   2.447  -7.484  -1.184 1.00 . A A . 26 ARG HG2  1 1 
        2  2788 1 1 26 ARG HG3  H   1.070  -7.033  -2.179 1.00 . A A . 26 ARG HG3  1 1 
        2  2789 1 1 26 ARG HH11 H   4.214  -5.863  -4.827 1.00 . A A . 26 ARG HH11 1 1 
        2  2790 1 1 26 ARG HH12 H   5.922  -5.746  -5.085 1.00 . A A . 26 ARG HH12 1 1 
        2  2791 1 1 26 ARG HH21 H   6.689  -7.431  -2.109 1.00 . A A . 26 ARG HH21 1 1 
        2  2792 1 1 26 ARG HH22 H   7.361  -6.659  -3.505 1.00 . A A . 26 ARG HH22 1 1 
        2  2793 1 1 26 ARG N    N  -0.361  -5.014  -0.346 1.00 . A A . 26 ARG N    1 1 
        2  2794 1 1 26 ARG NE   N   4.335  -7.061  -2.695 1.00 . A A . 26 ARG NE   1 1 
        2  2795 1 1 26 ARG NH1  N   5.150  -6.047  -4.527 1.00 . A A . 26 ARG NH1  1 1 
        2  2796 1 1 26 ARG NH2  N   6.564  -6.944  -2.972 1.00 . A A . 26 ARG NH2  1 1 
        2  2797 1 1 26 ARG O    O   1.485  -3.584   1.312 1.00 . A A . 26 ARG O    1 1 
        2  2798 1 1 27 VAL C    C   3.824  -5.497   3.890 1.00 . A A . 27 VAL C    1 1 
        2  2799 1 1 27 VAL CA   C   2.476  -4.880   3.508 1.00 . A A . 27 VAL CA   1 1 
        2  2800 1 1 27 VAL CB   C   1.481  -5.078   4.651 1.00 . A A . 27 VAL CB   1 1 
        2  2801 1 1 27 VAL CG1  C   1.920  -4.236   5.851 1.00 . A A . 27 VAL CG1  1 1 
        2  2802 1 1 27 VAL CG2  C   0.094  -4.623   4.196 1.00 . A A . 27 VAL CG2  1 1 
        2  2803 1 1 27 VAL H    H   1.925  -6.514   2.202 1.00 . A A . 27 VAL H    1 1 
        2  2804 1 1 27 VAL HA   H   2.607  -3.827   3.330 1.00 . A A . 27 VAL HA   1 1 
        2  2805 1 1 27 VAL HB   H   1.450  -6.120   4.929 1.00 . A A . 27 VAL HB   1 1 
        2  2806 1 1 27 VAL HG11 H   2.906  -4.540   6.169 1.00 . A A . 27 VAL HG11 1 1 
        2  2807 1 1 27 VAL HG12 H   1.940  -3.192   5.575 1.00 . A A . 27 VAL HG12 1 1 
        2  2808 1 1 27 VAL HG13 H   1.225  -4.374   6.666 1.00 . A A . 27 VAL HG13 1 1 
        2  2809 1 1 27 VAL HG21 H   0.128  -3.581   3.910 1.00 . A A . 27 VAL HG21 1 1 
        2  2810 1 1 27 VAL HG22 H  -0.224  -5.213   3.349 1.00 . A A . 27 VAL HG22 1 1 
        2  2811 1 1 27 VAL HG23 H  -0.613  -4.748   5.001 1.00 . A A . 27 VAL HG23 1 1 
        2  2812 1 1 27 VAL N    N   1.941  -5.536   2.272 1.00 . A A . 27 VAL N    1 1 
        2  2813 1 1 27 VAL O    O   3.888  -6.632   4.322 1.00 . A A . 27 VAL O    1 1 
        2  2814 1 1 28 ILE C    C   6.722  -4.613   5.375 1.00 . A A . 28 ILE C    1 1 
        2  2815 1 1 28 ILE CA   C   6.232  -5.246   4.068 1.00 . A A . 28 ILE CA   1 1 
        2  2816 1 1 28 ILE CB   C   7.192  -4.895   2.927 1.00 . A A . 28 ILE CB   1 1 
        2  2817 1 1 28 ILE CD1  C   7.635  -5.271   0.480 1.00 . A A . 28 ILE CD1  1 1 
        2  2818 1 1 28 ILE CG1  C   6.848  -5.760   1.704 1.00 . A A . 28 ILE CG1  1 1 
        2  2819 1 1 28 ILE CG2  C   8.631  -5.182   3.365 1.00 . A A . 28 ILE CG2  1 1 
        2  2820 1 1 28 ILE H    H   4.763  -3.819   3.379 1.00 . A A . 28 ILE H    1 1 
        2  2821 1 1 28 ILE HA   H   6.194  -6.317   4.184 1.00 . A A . 28 ILE HA   1 1 
        2  2822 1 1 28 ILE HB   H   7.091  -3.849   2.679 1.00 . A A . 28 ILE HB   1 1 
        2  2823 1 1 28 ILE HD11 H   8.229  -4.409   0.743 1.00 . A A . 28 ILE HD11 1 1 
        2  2824 1 1 28 ILE HD12 H   8.288  -6.056   0.130 1.00 . A A . 28 ILE HD12 1 1 
        2  2825 1 1 28 ILE HD13 H   6.950  -5.002  -0.310 1.00 . A A . 28 ILE HD13 1 1 
        2  2826 1 1 28 ILE HG12 H   7.103  -6.790   1.908 1.00 . A A . 28 ILE HG12 1 1 
        2  2827 1 1 28 ILE HG13 H   5.789  -5.694   1.502 1.00 . A A . 28 ILE HG13 1 1 
        2  2828 1 1 28 ILE HG21 H   8.631  -5.908   4.163 1.00 . A A . 28 ILE HG21 1 1 
        2  2829 1 1 28 ILE HG22 H   9.198  -5.572   2.533 1.00 . A A . 28 ILE HG22 1 1 
        2  2830 1 1 28 ILE HG23 H   9.094  -4.271   3.715 1.00 . A A . 28 ILE HG23 1 1 
        2  2831 1 1 28 ILE N    N   4.870  -4.731   3.726 1.00 . A A . 28 ILE N    1 1 
        2  2832 1 1 28 ILE O    O   6.805  -3.405   5.492 1.00 . A A . 28 ILE O    1 1 
        2  2833 1 1 29 GLU C    C   9.027  -4.642   7.585 1.00 . A A . 29 GLU C    1 1 
        2  2834 1 1 29 GLU CA   C   7.518  -4.915   7.642 1.00 . A A . 29 GLU CA   1 1 
        2  2835 1 1 29 GLU CB   C   7.224  -5.948   8.729 1.00 . A A . 29 GLU CB   1 1 
        2  2836 1 1 29 GLU CD   C   7.129  -6.214  11.210 1.00 . A A . 29 GLU CD   1 1 
        2  2837 1 1 29 GLU CG   C   7.802  -5.462  10.060 1.00 . A A . 29 GLU CG   1 1 
        2  2838 1 1 29 GLU H    H   6.958  -6.412   6.188 1.00 . A A . 29 GLU H    1 1 
        2  2839 1 1 29 GLU HA   H   6.998  -4.003   7.870 1.00 . A A . 29 GLU HA   1 1 
        2  2840 1 1 29 GLU HB2  H   6.157  -6.081   8.825 1.00 . A A . 29 GLU HB2  1 1 
        2  2841 1 1 29 GLU HB3  H   7.676  -6.894   8.463 1.00 . A A . 29 GLU HB3  1 1 
        2  2842 1 1 29 GLU HG2  H   8.866  -5.646  10.087 1.00 . A A . 29 GLU HG2  1 1 
        2  2843 1 1 29 GLU HG3  H   7.620  -4.403  10.172 1.00 . A A . 29 GLU HG3  1 1 
        2  2844 1 1 29 GLU N    N   7.037  -5.444   6.331 1.00 . A A . 29 GLU N    1 1 
        2  2845 1 1 29 GLU O    O   9.702  -5.084   6.677 1.00 . A A . 29 GLU O    1 1 
        2  2846 1 1 29 GLU OE1  O   6.771  -7.356  10.972 1.00 . A A . 29 GLU OE1  1 1 
        2  2847 1 1 29 GLU OE2  O   7.013  -5.606  12.260 1.00 . A A . 29 GLU OE2  1 1 
        2  2848 1 1 30 SER C    C  11.804  -4.799   8.146 1.00 . A A . 30 SER C    1 1 
        2  2849 1 1 30 SER CA   C  10.979  -3.590   8.601 1.00 . A A . 30 SER CA   1 1 
        2  2850 1 1 30 SER CB   C  11.366  -3.226  10.032 1.00 . A A . 30 SER CB   1 1 
        2  2851 1 1 30 SER H    H   8.919  -3.552   9.250 1.00 . A A . 30 SER H    1 1 
        2  2852 1 1 30 SER HA   H  11.188  -2.753   7.956 1.00 . A A . 30 SER HA   1 1 
        2  2853 1 1 30 SER HB2  H  12.438  -3.155  10.132 1.00 . A A . 30 SER HB2  1 1 
        2  2854 1 1 30 SER HB3  H  10.896  -2.300  10.333 1.00 . A A . 30 SER HB3  1 1 
        2  2855 1 1 30 SER HG   H  10.365  -3.937  11.539 1.00 . A A . 30 SER HG   1 1 
        2  2856 1 1 30 SER N    N   9.514  -3.905   8.558 1.00 . A A . 30 SER N    1 1 
        2  2857 1 1 30 SER O    O  11.742  -5.854   8.746 1.00 . A A . 30 SER O    1 1 
        2  2858 1 1 30 SER OG   O  10.871  -4.305  10.811 1.00 . A A . 30 SER OG   1 1 
        2  2859 1 1 31 GLY C    C  14.877  -5.316   6.557 1.00 . A A . 31 GLY C    1 1 
        2  2860 1 1 31 GLY CA   C  13.398  -5.724   6.561 1.00 . A A . 31 GLY CA   1 1 
        2  2861 1 1 31 GLY H    H  12.572  -3.732   6.655 1.00 . A A . 31 GLY H    1 1 
        2  2862 1 1 31 GLY HA2  H  13.270  -6.598   7.178 1.00 . A A . 31 GLY HA2  1 1 
        2  2863 1 1 31 GLY HA3  H  13.083  -5.946   5.555 1.00 . A A . 31 GLY HA3  1 1 
        2  2864 1 1 31 GLY N    N  12.557  -4.608   7.093 1.00 . A A . 31 GLY N    1 1 
        2  2865 1 1 31 GLY O    O  15.239  -4.274   7.069 1.00 . A A . 31 GLY O    1 1 
        2  2866 1 1 32 PRO C    C  17.412  -4.640   5.061 1.00 . A A . 32 PRO C    1 1 
        2  2867 1 1 32 PRO CA   C  17.148  -5.893   5.899 1.00 . A A . 32 PRO CA   1 1 
        2  2868 1 1 32 PRO CB   C  17.749  -7.132   5.223 1.00 . A A . 32 PRO CB   1 1 
        2  2869 1 1 32 PRO CD   C  15.268  -7.405   5.333 1.00 . A A . 32 PRO CD   1 1 
        2  2870 1 1 32 PRO CG   C  16.570  -8.105   4.906 1.00 . A A . 32 PRO CG   1 1 
        2  2871 1 1 32 PRO HA   H  17.558  -5.781   6.885 1.00 . A A . 32 PRO HA   1 1 
        2  2872 1 1 32 PRO HB2  H  18.249  -6.848   4.308 1.00 . A A . 32 PRO HB2  1 1 
        2  2873 1 1 32 PRO HB3  H  18.454  -7.609   5.887 1.00 . A A . 32 PRO HB3  1 1 
        2  2874 1 1 32 PRO HD2  H  14.660  -7.192   4.468 1.00 . A A . 32 PRO HD2  1 1 
        2  2875 1 1 32 PRO HD3  H  14.720  -8.012   6.036 1.00 . A A . 32 PRO HD3  1 1 
        2  2876 1 1 32 PRO HG2  H  16.543  -8.320   3.848 1.00 . A A . 32 PRO HG2  1 1 
        2  2877 1 1 32 PRO HG3  H  16.694  -9.025   5.457 1.00 . A A . 32 PRO HG3  1 1 
        2  2878 1 1 32 PRO N    N  15.705  -6.154   5.970 1.00 . A A . 32 PRO N    1 1 
        2  2879 1 1 32 PRO O    O  18.537  -4.202   4.925 1.00 . A A . 32 PRO O    1 1 
        2  2880 1 1 33 HIS C    C  15.655  -1.741   4.303 1.00 . A A . 33 HIS C    1 1 
        2  2881 1 1 33 HIS CA   C  16.479  -2.871   3.685 1.00 . A A . 33 HIS CA   1 1 
        2  2882 1 1 33 HIS CB   C  15.930  -3.175   2.297 1.00 . A A . 33 HIS CB   1 1 
        2  2883 1 1 33 HIS CD2  C  13.393  -2.688   1.702 1.00 . A A . 33 HIS CD2  1 1 
        2  2884 1 1 33 HIS CE1  C  12.542  -4.028   3.113 1.00 . A A . 33 HIS CE1  1 1 
        2  2885 1 1 33 HIS CG   C  14.414  -3.336   2.402 1.00 . A A . 33 HIS CG   1 1 
        2  2886 1 1 33 HIS H    H  15.472  -4.501   4.670 1.00 . A A . 33 HIS H    1 1 
        2  2887 1 1 33 HIS HA   H  17.510  -2.575   3.611 1.00 . A A . 33 HIS HA   1 1 
        2  2888 1 1 33 HIS HB2  H  16.161  -2.362   1.623 1.00 . A A . 33 HIS HB2  1 1 
        2  2889 1 1 33 HIS HB3  H  16.365  -4.090   1.920 1.00 . A A . 33 HIS HB3  1 1 
        2  2890 1 1 33 HIS HD1  H  14.266  -4.720   3.862 1.00 . A A . 33 HIS HD1  1 1 
        2  2891 1 1 33 HIS HD2  H  13.509  -1.967   0.922 1.00 . A A . 33 HIS HD2  1 1 
        2  2892 1 1 33 HIS HE1  H  11.822  -4.582   3.693 1.00 . A A . 33 HIS HE1  1 1 
        2  2893 1 1 33 HIS N    N  16.354  -4.100   4.523 1.00 . A A . 33 HIS N    1 1 
        2  2894 1 1 33 HIS ND1  N  13.811  -4.125   3.230 1.00 . A A . 33 HIS ND1  1 1 
        2  2895 1 1 33 HIS NE2  N  12.257  -3.156   2.188 1.00 . A A . 33 HIS NE2  1 1 
        2  2896 1 1 33 HIS O    O  15.928  -0.577   4.085 1.00 . A A . 33 HIS O    1 1 
        2  2897 1 1 34 CYS C    C  13.705  -1.338   7.221 1.00 . A A . 34 CYS C    1 1 
        2  2898 1 1 34 CYS CA   C  13.777  -1.099   5.710 1.00 . A A . 34 CYS CA   1 1 
        2  2899 1 1 34 CYS CB   C  12.375  -1.210   5.113 1.00 . A A . 34 CYS CB   1 1 
        2  2900 1 1 34 CYS H    H  14.493  -3.076   5.216 1.00 . A A . 34 CYS H    1 1 
        2  2901 1 1 34 CYS HA   H  14.167  -0.114   5.523 1.00 . A A . 34 CYS HA   1 1 
        2  2902 1 1 34 CYS HB2  H  12.472  -1.517   4.081 1.00 . A A . 34 CYS HB2  1 1 
        2  2903 1 1 34 CYS HB3  H  11.850  -1.994   5.638 1.00 . A A . 34 CYS HB3  1 1 
        2  2904 1 1 34 CYS N    N  14.658  -2.121   5.066 1.00 . A A . 34 CYS N    1 1 
        2  2905 1 1 34 CYS O    O  13.532  -2.455   7.667 1.00 . A A . 34 CYS O    1 1 
        2  2906 1 1 34 CYS SG   S  11.332   0.270   5.153 1.00 . A A . 34 CYS SG   1 1 
        2  2907 1 1 35 ALA C    C  12.388  -0.014   9.966 1.00 . A A . 35 ALA C    1 1 
        2  2908 1 1 35 ALA CA   C  13.776  -0.416   9.455 1.00 . A A . 35 ALA CA   1 1 
        2  2909 1 1 35 ALA CB   C  14.832   0.492  10.083 1.00 . A A . 35 ALA CB   1 1 
        2  2910 1 1 35 ALA H    H  13.973   0.599   7.567 1.00 . A A . 35 ALA H    1 1 
        2  2911 1 1 35 ALA HA   H  13.977  -1.434   9.729 1.00 . A A . 35 ALA HA   1 1 
        2  2912 1 1 35 ALA HB1  H  14.799   1.466   9.618 1.00 . A A . 35 ALA HB1  1 1 
        2  2913 1 1 35 ALA HB2  H  14.642   0.597  11.141 1.00 . A A . 35 ALA HB2  1 1 
        2  2914 1 1 35 ALA HB3  H  15.813   0.063   9.939 1.00 . A A . 35 ALA HB3  1 1 
        2  2915 1 1 35 ALA N    N  13.836  -0.279   7.973 1.00 . A A . 35 ALA N    1 1 
        2  2916 1 1 35 ALA O    O  12.238   0.398  11.099 1.00 . A A . 35 ALA O    1 1 
        2  2917 1 1 36 ASN C    C   8.976  -0.531   8.723 1.00 . A A . 36 ASN C    1 1 
        2  2918 1 1 36 ASN CA   C  10.021   0.235   9.542 1.00 . A A . 36 ASN CA   1 1 
        2  2919 1 1 36 ASN CB   C   9.831   1.737   9.332 1.00 . A A . 36 ASN CB   1 1 
        2  2920 1 1 36 ASN CG   C  10.844   2.499  10.187 1.00 . A A . 36 ASN CG   1 1 
        2  2921 1 1 36 ASN H    H  11.568  -0.479   8.213 1.00 . A A . 36 ASN H    1 1 
        2  2922 1 1 36 ASN HA   H   9.893   0.005  10.585 1.00 . A A . 36 ASN HA   1 1 
        2  2923 1 1 36 ASN HB2  H   9.984   1.984   8.293 1.00 . A A . 36 ASN HB2  1 1 
        2  2924 1 1 36 ASN HB3  H   8.831   2.023   9.625 1.00 . A A . 36 ASN HB3  1 1 
        2  2925 1 1 36 ASN HD21 H  12.184   2.617   8.726 1.00 . A A . 36 ASN HD21 1 1 
        2  2926 1 1 36 ASN HD22 H  12.646   3.335  10.193 1.00 . A A . 36 ASN HD22 1 1 
        2  2927 1 1 36 ASN N    N  11.403  -0.141   9.118 1.00 . A A . 36 ASN N    1 1 
        2  2928 1 1 36 ASN ND2  N  11.986   2.846   9.659 1.00 . A A . 36 ASN ND2  1 1 
        2  2929 1 1 36 ASN O    O   9.272  -1.524   8.101 1.00 . A A . 36 ASN O    1 1 
        2  2930 1 1 36 ASN OD1  O  10.607   2.787  11.344 1.00 . A A . 36 ASN OD1  1 1 
        2  2931 1 1 37 THR C    C   6.287   0.114   6.764 1.00 . A A . 37 THR C    1 1 
        2  2932 1 1 37 THR CA   C   6.675  -0.716   7.992 1.00 . A A . 37 THR CA   1 1 
        2  2933 1 1 37 THR CB   C   5.465  -0.879   8.907 1.00 . A A . 37 THR CB   1 1 
        2  2934 1 1 37 THR CG2  C   4.146  -0.784   8.141 1.00 . A A . 37 THR CG2  1 1 
        2  2935 1 1 37 THR H    H   7.587   0.753   9.278 1.00 . A A . 37 THR H    1 1 
        2  2936 1 1 37 THR HA   H   7.000  -1.680   7.677 1.00 . A A . 37 THR HA   1 1 
        2  2937 1 1 37 THR HB   H   5.494  -0.194   9.723 1.00 . A A . 37 THR HB   1 1 
        2  2938 1 1 37 THR HG1  H   6.216  -2.272  10.043 1.00 . A A . 37 THR HG1  1 1 
        2  2939 1 1 37 THR HG21 H   4.205  -1.372   7.237 1.00 . A A . 37 THR HG21 1 1 
        2  2940 1 1 37 THR HG22 H   3.341  -1.161   8.756 1.00 . A A . 37 THR HG22 1 1 
        2  2941 1 1 37 THR HG23 H   3.943   0.245   7.886 1.00 . A A . 37 THR HG23 1 1 
        2  2942 1 1 37 THR N    N   7.772  -0.044   8.755 1.00 . A A . 37 THR N    1 1 
        2  2943 1 1 37 THR O    O   6.207   1.325   6.830 1.00 . A A . 37 THR O    1 1 
        2  2944 1 1 37 THR OG1  O   5.541  -2.226   9.362 1.00 . A A . 37 THR OG1  1 1 
        2  2945 1 1 38 GLU C    C   4.457  -0.543   3.779 1.00 . A A . 38 GLU C    1 1 
        2  2946 1 1 38 GLU CA   C   5.665   0.150   4.416 1.00 . A A . 38 GLU CA   1 1 
        2  2947 1 1 38 GLU CB   C   6.841   0.127   3.439 1.00 . A A . 38 GLU CB   1 1 
        2  2948 1 1 38 GLU CD   C   7.844   2.128   4.544 1.00 . A A . 38 GLU CD   1 1 
        2  2949 1 1 38 GLU CG   C   8.087   0.673   4.139 1.00 . A A . 38 GLU CG   1 1 
        2  2950 1 1 38 GLU H    H   6.139  -1.541   5.670 1.00 . A A . 38 GLU H    1 1 
        2  2951 1 1 38 GLU HA   H   5.412   1.171   4.644 1.00 . A A . 38 GLU HA   1 1 
        2  2952 1 1 38 GLU HB2  H   7.022  -0.887   3.114 1.00 . A A . 38 GLU HB2  1 1 
        2  2953 1 1 38 GLU HB3  H   6.610   0.738   2.579 1.00 . A A . 38 GLU HB3  1 1 
        2  2954 1 1 38 GLU HG2  H   8.298   0.088   5.022 1.00 . A A . 38 GLU HG2  1 1 
        2  2955 1 1 38 GLU HG3  H   8.933   0.627   3.469 1.00 . A A . 38 GLU HG3  1 1 
        2  2956 1 1 38 GLU N    N   6.056  -0.565   5.668 1.00 . A A . 38 GLU N    1 1 
        2  2957 1 1 38 GLU O    O   4.493  -1.724   3.498 1.00 . A A . 38 GLU O    1 1 
        2  2958 1 1 38 GLU OE1  O   7.506   2.889   3.652 1.00 . A A . 38 GLU OE1  1 1 
        2  2959 1 1 38 GLU OE2  O   8.009   2.397   5.723 1.00 . A A . 38 GLU OE2  1 1 
        2  2960 1 1 39 ILE C    C   2.184  -0.196   1.439 1.00 . A A . 39 ILE C    1 1 
        2  2961 1 1 39 ILE CA   C   2.191  -0.400   2.958 1.00 . A A . 39 ILE CA   1 1 
        2  2962 1 1 39 ILE CB   C   0.951   0.259   3.564 1.00 . A A . 39 ILE CB   1 1 
        2  2963 1 1 39 ILE CD1  C  -0.158   0.862   5.719 1.00 . A A . 39 ILE CD1  1 1 
        2  2964 1 1 39 ILE CG1  C   0.942   0.013   5.075 1.00 . A A . 39 ILE CG1  1 1 
        2  2965 1 1 39 ILE CG2  C  -0.304  -0.356   2.942 1.00 . A A . 39 ILE CG2  1 1 
        2  2966 1 1 39 ILE H    H   3.427   1.157   3.801 1.00 . A A . 39 ILE H    1 1 
        2  2967 1 1 39 ILE HA   H   2.171  -1.454   3.176 1.00 . A A . 39 ILE HA   1 1 
        2  2968 1 1 39 ILE HB   H   0.970   1.319   3.366 1.00 . A A . 39 ILE HB   1 1 
        2  2969 1 1 39 ILE HD11 H  -0.754   1.331   4.950 1.00 . A A . 39 ILE HD11 1 1 
        2  2970 1 1 39 ILE HD12 H  -0.792   0.236   6.327 1.00 . A A . 39 ILE HD12 1 1 
        2  2971 1 1 39 ILE HD13 H   0.288   1.627   6.338 1.00 . A A . 39 ILE HD13 1 1 
        2  2972 1 1 39 ILE HG12 H   0.752  -1.033   5.271 1.00 . A A . 39 ILE HG12 1 1 
        2  2973 1 1 39 ILE HG13 H   1.900   0.283   5.493 1.00 . A A . 39 ILE HG13 1 1 
        2  2974 1 1 39 ILE HG21 H  -0.034  -1.223   2.357 1.00 . A A . 39 ILE HG21 1 1 
        2  2975 1 1 39 ILE HG22 H  -0.990  -0.652   3.722 1.00 . A A . 39 ILE HG22 1 1 
        2  2976 1 1 39 ILE HG23 H  -0.786   0.369   2.302 1.00 . A A . 39 ILE HG23 1 1 
        2  2977 1 1 39 ILE N    N   3.411   0.207   3.565 1.00 . A A . 39 ILE N    1 1 
        2  2978 1 1 39 ILE O    O   1.790   0.844   0.951 1.00 . A A . 39 ILE O    1 1 
        2  2979 1 1 40 ILE C    C   1.305  -1.587  -1.326 1.00 . A A . 40 ILE C    1 1 
        2  2980 1 1 40 ILE CA   C   2.636  -1.083  -0.762 1.00 . A A . 40 ILE CA   1 1 
        2  2981 1 1 40 ILE CB   C   3.784  -1.923  -1.320 1.00 . A A . 40 ILE CB   1 1 
        2  2982 1 1 40 ILE CD1  C   6.104  -2.474  -0.598 1.00 . A A . 40 ILE CD1  1 1 
        2  2983 1 1 40 ILE CG1  C   5.111  -1.338  -0.839 1.00 . A A . 40 ILE CG1  1 1 
        2  2984 1 1 40 ILE CG2  C   3.739  -1.890  -2.848 1.00 . A A . 40 ILE CG2  1 1 
        2  2985 1 1 40 ILE H    H   2.938  -2.015   1.162 1.00 . A A . 40 ILE H    1 1 
        2  2986 1 1 40 ILE HA   H   2.777  -0.054  -1.041 1.00 . A A . 40 ILE HA   1 1 
        2  2987 1 1 40 ILE HB   H   3.690  -2.939  -0.979 1.00 . A A . 40 ILE HB   1 1 
        2  2988 1 1 40 ILE HD11 H   6.124  -3.128  -1.458 1.00 . A A . 40 ILE HD11 1 1 
        2  2989 1 1 40 ILE HD12 H   7.092  -2.068  -0.437 1.00 . A A . 40 ILE HD12 1 1 
        2  2990 1 1 40 ILE HD13 H   5.806  -3.041   0.271 1.00 . A A . 40 ILE HD13 1 1 
        2  2991 1 1 40 ILE HG12 H   5.503  -0.664  -1.586 1.00 . A A . 40 ILE HG12 1 1 
        2  2992 1 1 40 ILE HG13 H   4.954  -0.794   0.080 1.00 . A A . 40 ILE HG13 1 1 
        2  2993 1 1 40 ILE HG21 H   3.485  -0.896  -3.185 1.00 . A A . 40 ILE HG21 1 1 
        2  2994 1 1 40 ILE HG22 H   4.705  -2.165  -3.246 1.00 . A A . 40 ILE HG22 1 1 
        2  2995 1 1 40 ILE HG23 H   2.996  -2.588  -3.206 1.00 . A A . 40 ILE HG23 1 1 
        2  2996 1 1 40 ILE N    N   2.622  -1.197   0.726 1.00 . A A . 40 ILE N    1 1 
        2  2997 1 1 40 ILE O    O   0.560  -2.264  -0.646 1.00 . A A . 40 ILE O    1 1 
        2  2998 1 1 41 VAL C    C  -0.141  -1.775  -4.686 1.00 . A A . 41 VAL C    1 1 
        2  2999 1 1 41 VAL CA   C  -0.254  -1.706  -3.157 1.00 . A A . 41 VAL CA   1 1 
        2  3000 1 1 41 VAL CB   C  -1.352  -0.719  -2.759 1.00 . A A . 41 VAL CB   1 1 
        2  3001 1 1 41 VAL CG1  C  -1.079   0.639  -3.420 1.00 . A A . 41 VAL CG1  1 1 
        2  3002 1 1 41 VAL CG2  C  -2.708  -1.251  -3.221 1.00 . A A . 41 VAL CG2  1 1 
        2  3003 1 1 41 VAL H    H   1.660  -0.708  -3.074 1.00 . A A . 41 VAL H    1 1 
        2  3004 1 1 41 VAL HA   H  -0.499  -2.681  -2.775 1.00 . A A . 41 VAL HA   1 1 
        2  3005 1 1 41 VAL HB   H  -1.357  -0.602  -1.685 1.00 . A A . 41 VAL HB   1 1 
        2  3006 1 1 41 VAL HG11 H  -0.057   0.934  -3.238 1.00 . A A . 41 VAL HG11 1 1 
        2  3007 1 1 41 VAL HG12 H  -1.245   0.572  -4.484 1.00 . A A . 41 VAL HG12 1 1 
        2  3008 1 1 41 VAL HG13 H  -1.742   1.384  -3.004 1.00 . A A . 41 VAL HG13 1 1 
        2  3009 1 1 41 VAL HG21 H  -2.802  -2.292  -2.958 1.00 . A A . 41 VAL HG21 1 1 
        2  3010 1 1 41 VAL HG22 H  -3.495  -0.693  -2.740 1.00 . A A . 41 VAL HG22 1 1 
        2  3011 1 1 41 VAL HG23 H  -2.800  -1.147  -4.292 1.00 . A A . 41 VAL HG23 1 1 
        2  3012 1 1 41 VAL N    N   1.032  -1.252  -2.555 1.00 . A A . 41 VAL N    1 1 
        2  3013 1 1 41 VAL O    O   0.753  -1.192  -5.267 1.00 . A A . 41 VAL O    1 1 
        2  3014 1 1 42 LYS C    C  -2.406  -2.301  -7.387 1.00 . A A . 42 LYS C    1 1 
        2  3015 1 1 42 LYS CA   C  -1.026  -2.613  -6.795 1.00 . A A . 42 LYS CA   1 1 
        2  3016 1 1 42 LYS CB   C  -0.625  -4.039  -7.182 1.00 . A A . 42 LYS CB   1 1 
        2  3017 1 1 42 LYS CD   C   0.799  -5.384  -8.732 1.00 . A A . 42 LYS CD   1 1 
        2  3018 1 1 42 LYS CE   C   0.959  -6.415  -7.614 1.00 . A A . 42 LYS CE   1 1 
        2  3019 1 1 42 LYS CG   C   0.591  -3.997  -8.118 1.00 . A A . 42 LYS CG   1 1 
        2  3020 1 1 42 LYS H    H  -1.756  -2.944  -4.785 1.00 . A A . 42 LYS H    1 1 
        2  3021 1 1 42 LYS HA   H  -0.310  -1.921  -7.193 1.00 . A A . 42 LYS HA   1 1 
        2  3022 1 1 42 LYS HB2  H  -0.381  -4.600  -6.294 1.00 . A A . 42 LYS HB2  1 1 
        2  3023 1 1 42 LYS HB3  H  -1.449  -4.518  -7.688 1.00 . A A . 42 LYS HB3  1 1 
        2  3024 1 1 42 LYS HD2  H  -0.053  -5.642  -9.342 1.00 . A A . 42 LYS HD2  1 1 
        2  3025 1 1 42 LYS HD3  H   1.686  -5.379  -9.349 1.00 . A A . 42 LYS HD3  1 1 
        2  3026 1 1 42 LYS HE2  H   1.524  -5.984  -6.801 1.00 . A A . 42 LYS HE2  1 1 
        2  3027 1 1 42 LYS HE3  H  -0.014  -6.708  -7.250 1.00 . A A . 42 LYS HE3  1 1 
        2  3028 1 1 42 LYS HG2  H   0.422  -3.279  -8.907 1.00 . A A . 42 LYS HG2  1 1 
        2  3029 1 1 42 LYS HG3  H   1.470  -3.711  -7.559 1.00 . A A . 42 LYS HG3  1 1 
        2  3030 1 1 42 LYS HZ1  H   1.558  -7.688  -9.148 1.00 . A A . 42 LYS HZ1  1 1 
        2  3031 1 1 42 LYS HZ2  H   2.683  -7.549  -7.886 1.00 . A A . 42 LYS HZ2  1 1 
        2  3032 1 1 42 LYS HZ3  H   1.275  -8.472  -7.669 1.00 . A A . 42 LYS HZ3  1 1 
        2  3033 1 1 42 LYS N    N  -1.057  -2.491  -5.301 1.00 . A A . 42 LYS N    1 1 
        2  3034 1 1 42 LYS NZ   N   1.673  -7.622  -8.117 1.00 . A A . 42 LYS NZ   1 1 
        2  3035 1 1 42 LYS O    O  -3.415  -2.864  -6.974 1.00 . A A . 42 LYS O    1 1 
        2  3036 1 1 43 LEU C    C  -3.903  -1.838 -10.290 1.00 . A A . 43 LEU C    1 1 
        2  3037 1 1 43 LEU CA   C  -3.704  -1.038  -8.999 1.00 . A A . 43 LEU CA   1 1 
        2  3038 1 1 43 LEU CB   C  -3.686   0.456  -9.320 1.00 . A A . 43 LEU CB   1 1 
        2  3039 1 1 43 LEU CD1  C  -2.923   0.930  -6.992 1.00 . A A . 43 LEU CD1  1 1 
        2  3040 1 1 43 LEU CD2  C  -3.951   2.743  -8.362 1.00 . A A . 43 LEU CD2  1 1 
        2  3041 1 1 43 LEU CG   C  -3.986   1.247  -8.045 1.00 . A A . 43 LEU CG   1 1 
        2  3042 1 1 43 LEU H    H  -1.578  -0.998  -8.644 1.00 . A A . 43 LEU H    1 1 
        2  3043 1 1 43 LEU HA   H  -4.513  -1.245  -8.326 1.00 . A A . 43 LEU HA   1 1 
        2  3044 1 1 43 LEU HB2  H  -2.714   0.734  -9.700 1.00 . A A . 43 LEU HB2  1 1 
        2  3045 1 1 43 LEU HB3  H  -4.434   0.675 -10.067 1.00 . A A . 43 LEU HB3  1 1 
        2  3046 1 1 43 LEU HD11 H  -1.965   0.792  -7.472 1.00 . A A . 43 LEU HD11 1 1 
        2  3047 1 1 43 LEU HD12 H  -2.853   1.744  -6.287 1.00 . A A . 43 LEU HD12 1 1 
        2  3048 1 1 43 LEU HD13 H  -3.189   0.025  -6.466 1.00 . A A . 43 LEU HD13 1 1 
        2  3049 1 1 43 LEU HD21 H  -4.644   2.964  -9.160 1.00 . A A . 43 LEU HD21 1 1 
        2  3050 1 1 43 LEU HD22 H  -4.229   3.307  -7.484 1.00 . A A . 43 LEU HD22 1 1 
        2  3051 1 1 43 LEU HD23 H  -2.955   3.028  -8.667 1.00 . A A . 43 LEU HD23 1 1 
        2  3052 1 1 43 LEU HG   H  -4.962   0.977  -7.671 1.00 . A A . 43 LEU HG   1 1 
        2  3053 1 1 43 LEU N    N  -2.416  -1.414  -8.351 1.00 . A A . 43 LEU N    1 1 
        2  3054 1 1 43 LEU O    O  -2.974  -2.031 -11.055 1.00 . A A . 43 LEU O    1 1 
        2  3055 1 1 44 SER C    C  -4.845  -2.413 -12.978 1.00 . A A . 44 SER C    1 1 
        2  3056 1 1 44 SER CA   C  -5.424  -3.079 -11.727 1.00 . A A . 44 SER CA   1 1 
        2  3057 1 1 44 SER CB   C  -6.938  -3.193 -11.877 1.00 . A A . 44 SER CB   1 1 
        2  3058 1 1 44 SER H    H  -5.828  -2.078  -9.855 1.00 . A A . 44 SER H    1 1 
        2  3059 1 1 44 SER HA   H  -5.004  -4.065 -11.622 1.00 . A A . 44 SER HA   1 1 
        2  3060 1 1 44 SER HB2  H  -7.203  -4.070 -12.449 1.00 . A A . 44 SER HB2  1 1 
        2  3061 1 1 44 SER HB3  H  -7.418  -3.213 -10.909 1.00 . A A . 44 SER HB3  1 1 
        2  3062 1 1 44 SER HG   H  -6.773  -1.292 -12.249 1.00 . A A . 44 SER HG   1 1 
        2  3063 1 1 44 SER N    N  -5.118  -2.277 -10.501 1.00 . A A . 44 SER N    1 1 
        2  3064 1 1 44 SER O    O  -4.596  -3.068 -13.970 1.00 . A A . 44 SER O    1 1 
        2  3065 1 1 44 SER OG   O  -7.306  -2.018 -12.582 1.00 . A A . 44 SER OG   1 1 
        2  3066 1 1 45 ASP C    C  -2.726  -1.014 -14.470 1.00 . A A . 45 ASP C    1 1 
        2  3067 1 1 45 ASP CA   C  -4.088  -0.421 -14.099 1.00 . A A . 45 ASP CA   1 1 
        2  3068 1 1 45 ASP CB   C  -3.929   1.061 -13.770 1.00 . A A . 45 ASP CB   1 1 
        2  3069 1 1 45 ASP CG   C  -3.278   1.207 -12.393 1.00 . A A . 45 ASP CG   1 1 
        2  3070 1 1 45 ASP H    H  -4.852  -0.636 -12.089 1.00 . A A . 45 ASP H    1 1 
        2  3071 1 1 45 ASP HA   H  -4.765  -0.533 -14.929 1.00 . A A . 45 ASP HA   1 1 
        2  3072 1 1 45 ASP HB2  H  -3.303   1.535 -14.512 1.00 . A A . 45 ASP HB2  1 1 
        2  3073 1 1 45 ASP HB3  H  -4.897   1.539 -13.761 1.00 . A A . 45 ASP HB3  1 1 
        2  3074 1 1 45 ASP N    N  -4.642  -1.129 -12.910 1.00 . A A . 45 ASP N    1 1 
        2  3075 1 1 45 ASP O    O  -2.157  -0.683 -15.490 1.00 . A A . 45 ASP O    1 1 
        2  3076 1 1 45 ASP OD1  O  -2.506   0.324 -12.063 1.00 . A A . 45 ASP OD1  1 1 
        2  3077 1 1 45 ASP OD2  O  -3.592   2.195 -11.749 1.00 . A A . 45 ASP OD2  1 1 
        2  3078 1 1 46 GLY C    C   0.203  -1.659 -13.316 1.00 . A A . 46 GLY C    1 1 
        2  3079 1 1 46 GLY CA   C  -0.916  -2.509 -13.909 1.00 . A A . 46 GLY CA   1 1 
        2  3080 1 1 46 GLY H    H  -2.733  -2.122 -12.823 1.00 . A A . 46 GLY H    1 1 
        2  3081 1 1 46 GLY HA2  H  -0.888  -3.495 -13.471 1.00 . A A . 46 GLY HA2  1 1 
        2  3082 1 1 46 GLY HA3  H  -0.778  -2.588 -14.977 1.00 . A A . 46 GLY HA3  1 1 
        2  3083 1 1 46 GLY N    N  -2.235  -1.882 -13.629 1.00 . A A . 46 GLY N    1 1 
        2  3084 1 1 46 GLY O    O   1.332  -1.724 -13.760 1.00 . A A . 46 GLY O    1 1 
        2  3085 1 1 47 ARG C    C   1.034  -0.320 -10.192 1.00 . A A . 47 ARG C    1 1 
        2  3086 1 1 47 ARG CA   C   0.890   0.006 -11.681 1.00 . A A . 47 ARG CA   1 1 
        2  3087 1 1 47 ARG CB   C   0.455   1.460 -11.838 1.00 . A A . 47 ARG CB   1 1 
        2  3088 1 1 47 ARG CD   C  -0.484   3.086 -13.488 1.00 . A A . 47 ARG CD   1 1 
        2  3089 1 1 47 ARG CG   C   0.297   1.780 -13.329 1.00 . A A . 47 ARG CG   1 1 
        2  3090 1 1 47 ARG CZ   C   1.389   4.595 -13.703 1.00 . A A . 47 ARG CZ   1 1 
        2  3091 1 1 47 ARG H    H  -1.068  -0.869 -11.993 1.00 . A A . 47 ARG H    1 1 
        2  3092 1 1 47 ARG HA   H   1.839  -0.131 -12.166 1.00 . A A . 47 ARG HA   1 1 
        2  3093 1 1 47 ARG HB2  H  -0.486   1.610 -11.329 1.00 . A A . 47 ARG HB2  1 1 
        2  3094 1 1 47 ARG HB3  H   1.199   2.110 -11.403 1.00 . A A . 47 ARG HB3  1 1 
        2  3095 1 1 47 ARG HD2  H  -0.723   3.243 -14.529 1.00 . A A . 47 ARG HD2  1 1 
        2  3096 1 1 47 ARG HD3  H  -1.397   3.044 -12.914 1.00 . A A . 47 ARG HD3  1 1 
        2  3097 1 1 47 ARG HE   H   0.137   4.669 -12.160 1.00 . A A . 47 ARG HE   1 1 
        2  3098 1 1 47 ARG HG2  H   1.272   1.883 -13.782 1.00 . A A . 47 ARG HG2  1 1 
        2  3099 1 1 47 ARG HG3  H  -0.236   0.981 -13.820 1.00 . A A . 47 ARG HG3  1 1 
        2  3100 1 1 47 ARG HH11 H   1.000   3.302 -15.180 1.00 . A A . 47 ARG HH11 1 1 
        2  3101 1 1 47 ARG HH12 H   2.400   4.295 -15.405 1.00 . A A . 47 ARG HH12 1 1 
        2  3102 1 1 47 ARG HH21 H   1.960   5.955 -12.347 1.00 . A A . 47 ARG HH21 1 1 
        2  3103 1 1 47 ARG HH22 H   2.958   5.837 -13.758 1.00 . A A . 47 ARG HH22 1 1 
        2  3104 1 1 47 ARG N    N  -0.139  -0.878 -12.318 1.00 . A A . 47 ARG N    1 1 
        2  3105 1 1 47 ARG NE   N   0.357   4.216 -13.000 1.00 . A A . 47 ARG NE   1 1 
        2  3106 1 1 47 ARG NH1  N   1.614   4.019 -14.852 1.00 . A A . 47 ARG NH1  1 1 
        2  3107 1 1 47 ARG NH2  N   2.163   5.535 -13.233 1.00 . A A . 47 ARG NH2  1 1 
        2  3108 1 1 47 ARG O    O   0.235  -1.043  -9.631 1.00 . A A . 47 ARG O    1 1 
        2  3109 1 1 48 GLU C    C   2.679   1.276  -7.432 1.00 . A A . 48 GLU C    1 1 
        2  3110 1 1 48 GLU CA   C   2.283  -0.026  -8.134 1.00 . A A . 48 GLU CA   1 1 
        2  3111 1 1 48 GLU CB   C   3.397  -1.060  -7.968 1.00 . A A . 48 GLU CB   1 1 
        2  3112 1 1 48 GLU CD   C   5.700  -1.690  -8.691 1.00 . A A . 48 GLU CD   1 1 
        2  3113 1 1 48 GLU CG   C   4.645  -0.582  -8.713 1.00 . A A . 48 GLU CG   1 1 
        2  3114 1 1 48 GLU H    H   2.674   0.801 -10.088 1.00 . A A . 48 GLU H    1 1 
        2  3115 1 1 48 GLU HA   H   1.380  -0.403  -7.691 1.00 . A A . 48 GLU HA   1 1 
        2  3116 1 1 48 GLU HB2  H   3.625  -1.182  -6.920 1.00 . A A . 48 GLU HB2  1 1 
        2  3117 1 1 48 GLU HB3  H   3.075  -2.008  -8.373 1.00 . A A . 48 GLU HB3  1 1 
        2  3118 1 1 48 GLU HG2  H   4.394  -0.348  -9.736 1.00 . A A . 48 GLU HG2  1 1 
        2  3119 1 1 48 GLU HG3  H   5.044   0.298  -8.232 1.00 . A A . 48 GLU HG3  1 1 
        2  3120 1 1 48 GLU N    N   2.057   0.226  -9.588 1.00 . A A . 48 GLU N    1 1 
        2  3121 1 1 48 GLU O    O   3.481   2.036  -7.939 1.00 . A A . 48 GLU O    1 1 
        2  3122 1 1 48 GLU OE1  O   5.418  -2.717  -9.288 1.00 . A A . 48 GLU OE1  1 1 
        2  3123 1 1 48 GLU OE2  O   6.728  -1.447  -8.082 1.00 . A A . 48 GLU OE2  1 1 
        2  3124 1 1 49 LEU C    C   2.677   2.429  -4.047 1.00 . A A . 49 LEU C    1 1 
        2  3125 1 1 49 LEU CA   C   2.423   2.754  -5.522 1.00 . A A . 49 LEU CA   1 1 
        2  3126 1 1 49 LEU CB   C   1.244   3.719  -5.635 1.00 . A A . 49 LEU CB   1 1 
        2  3127 1 1 49 LEU CD1  C  -0.239   3.232  -7.583 1.00 . A A . 49 LEU CD1  1 1 
        2  3128 1 1 49 LEU CD2  C   0.706   5.520  -7.276 1.00 . A A . 49 LEU CD2  1 1 
        2  3129 1 1 49 LEU CG   C   0.982   4.024  -7.112 1.00 . A A . 49 LEU CG   1 1 
        2  3130 1 1 49 LEU H    H   1.460   0.857  -5.915 1.00 . A A . 49 LEU H    1 1 
        2  3131 1 1 49 LEU HA   H   3.301   3.214  -5.940 1.00 . A A . 49 LEU HA   1 1 
        2  3132 1 1 49 LEU HB2  H   0.365   3.271  -5.196 1.00 . A A . 49 LEU HB2  1 1 
        2  3133 1 1 49 LEU HB3  H   1.474   4.635  -5.111 1.00 . A A . 49 LEU HB3  1 1 
        2  3134 1 1 49 LEU HD11 H  -0.064   2.176  -7.443 1.00 . A A . 49 LEU HD11 1 1 
        2  3135 1 1 49 LEU HD12 H  -1.107   3.527  -7.010 1.00 . A A . 49 LEU HD12 1 1 
        2  3136 1 1 49 LEU HD13 H  -0.421   3.428  -8.629 1.00 . A A . 49 LEU HD13 1 1 
        2  3137 1 1 49 LEU HD21 H  -0.112   5.812  -6.633 1.00 . A A . 49 LEU HD21 1 1 
        2  3138 1 1 49 LEU HD22 H   1.587   6.085  -7.009 1.00 . A A . 49 LEU HD22 1 1 
        2  3139 1 1 49 LEU HD23 H   0.444   5.732  -8.302 1.00 . A A . 49 LEU HD23 1 1 
        2  3140 1 1 49 LEU HG   H   1.845   3.746  -7.700 1.00 . A A . 49 LEU HG   1 1 
        2  3141 1 1 49 LEU N    N   2.102   1.503  -6.280 1.00 . A A . 49 LEU N    1 1 
        2  3142 1 1 49 LEU O    O   2.700   1.278  -3.657 1.00 . A A . 49 LEU O    1 1 
        2  3143 1 1 50 CYS C    C   2.324   4.250  -0.968 1.00 . A A . 50 CYS C    1 1 
        2  3144 1 1 50 CYS CA   C   3.119   3.241  -1.803 1.00 . A A . 50 CYS CA   1 1 
        2  3145 1 1 50 CYS CB   C   4.611   3.417  -1.526 1.00 . A A . 50 CYS CB   1 1 
        2  3146 1 1 50 CYS H    H   2.838   4.369  -3.624 1.00 . A A . 50 CYS H    1 1 
        2  3147 1 1 50 CYS HA   H   2.823   2.241  -1.531 1.00 . A A . 50 CYS HA   1 1 
        2  3148 1 1 50 CYS HB2  H   4.966   4.248  -2.117 1.00 . A A . 50 CYS HB2  1 1 
        2  3149 1 1 50 CYS HB3  H   4.731   3.681  -0.485 1.00 . A A . 50 CYS HB3  1 1 
        2  3150 1 1 50 CYS N    N   2.864   3.458  -3.259 1.00 . A A . 50 CYS N    1 1 
        2  3151 1 1 50 CYS O    O   2.369   5.440  -1.222 1.00 . A A . 50 CYS O    1 1 
        2  3152 1 1 50 CYS SG   S   5.691   2.005  -1.859 1.00 . A A . 50 CYS SG   1 1 
        2  3153 1 1 51 LEU C    C   1.364   4.659   2.305 1.00 . A A . 51 LEU C    1 1 
        2  3154 1 1 51 LEU CA   C   0.798   4.651   0.882 1.00 . A A . 51 LEU CA   1 1 
        2  3155 1 1 51 LEU CB   C  -0.645   4.143   0.921 1.00 . A A . 51 LEU CB   1 1 
        2  3156 1 1 51 LEU CD1  C  -2.559   3.321  -0.451 1.00 . A A . 51 LEU CD1  1 1 
        2  3157 1 1 51 LEU CD2  C  -1.020   5.049  -1.378 1.00 . A A . 51 LEU CD2  1 1 
        2  3158 1 1 51 LEU CG   C  -1.106   3.799  -0.500 1.00 . A A . 51 LEU CG   1 1 
        2  3159 1 1 51 LEU H    H   1.613   2.780   0.169 1.00 . A A . 51 LEU H    1 1 
        2  3160 1 1 51 LEU HA   H   0.813   5.651   0.486 1.00 . A A . 51 LEU HA   1 1 
        2  3161 1 1 51 LEU HB2  H  -0.701   3.262   1.543 1.00 . A A . 51 LEU HB2  1 1 
        2  3162 1 1 51 LEU HB3  H  -1.284   4.907   1.334 1.00 . A A . 51 LEU HB3  1 1 
        2  3163 1 1 51 LEU HD11 H  -2.702   2.673   0.402 1.00 . A A . 51 LEU HD11 1 1 
        2  3164 1 1 51 LEU HD12 H  -3.220   4.171  -0.366 1.00 . A A . 51 LEU HD12 1 1 
        2  3165 1 1 51 LEU HD13 H  -2.794   2.777  -1.353 1.00 . A A . 51 LEU HD13 1 1 
        2  3166 1 1 51 LEU HD21 H  -1.379   5.907  -0.829 1.00 . A A . 51 LEU HD21 1 1 
        2  3167 1 1 51 LEU HD22 H   0.006   5.219  -1.671 1.00 . A A . 51 LEU HD22 1 1 
        2  3168 1 1 51 LEU HD23 H  -1.624   4.914  -2.263 1.00 . A A . 51 LEU HD23 1 1 
        2  3169 1 1 51 LEU HG   H  -0.481   3.020  -0.909 1.00 . A A . 51 LEU HG   1 1 
        2  3170 1 1 51 LEU N    N   1.612   3.747   0.010 1.00 . A A . 51 LEU N    1 1 
        2  3171 1 1 51 LEU O    O   1.872   3.659   2.774 1.00 . A A . 51 LEU O    1 1 
        2  3172 1 1 52 ASP C    C   0.601   6.129   5.344 1.00 . A A . 52 ASP C    1 1 
        2  3173 1 1 52 ASP CA   C   1.785   5.896   4.357 1.00 . A A . 52 ASP CA   1 1 
        2  3174 1 1 52 ASP CB   C   2.737   7.088   4.435 1.00 . A A . 52 ASP CB   1 1 
        2  3175 1 1 52 ASP CG   C   3.616   6.956   5.679 1.00 . A A . 52 ASP CG   1 1 
        2  3176 1 1 52 ASP H    H   0.844   6.569   2.531 1.00 . A A . 52 ASP H    1 1 
        2  3177 1 1 52 ASP HA   H   2.317   5.007   4.595 1.00 . A A . 52 ASP HA   1 1 
        2  3178 1 1 52 ASP HB2  H   3.363   7.113   3.557 1.00 . A A . 52 ASP HB2  1 1 
        2  3179 1 1 52 ASP HB3  H   2.170   8.006   4.495 1.00 . A A . 52 ASP HB3  1 1 
        2  3180 1 1 52 ASP N    N   1.262   5.792   2.958 1.00 . A A . 52 ASP N    1 1 
        2  3181 1 1 52 ASP O    O  -0.266   6.934   5.065 1.00 . A A . 52 ASP O    1 1 
        2  3182 1 1 52 ASP OD1  O   3.074   7.172   6.751 1.00 . A A . 52 ASP OD1  1 1 
        2  3183 1 1 52 ASP OD2  O   4.781   6.645   5.489 1.00 . A A . 52 ASP OD2  1 1 
        2  3184 1 1 53 PRO C    C  -0.540   7.060   7.962 1.00 . A A . 53 PRO C    1 1 
        2  3185 1 1 53 PRO CA   C  -0.512   5.612   7.459 1.00 . A A . 53 PRO CA   1 1 
        2  3186 1 1 53 PRO CB   C  -0.192   4.658   8.616 1.00 . A A . 53 PRO CB   1 1 
        2  3187 1 1 53 PRO CD   C   1.588   4.426   6.882 1.00 . A A . 53 PRO CD   1 1 
        2  3188 1 1 53 PRO CG   C   1.166   3.968   8.289 1.00 . A A . 53 PRO CG   1 1 
        2  3189 1 1 53 PRO HA   H  -1.457   5.348   7.021 1.00 . A A . 53 PRO HA   1 1 
        2  3190 1 1 53 PRO HB2  H  -0.112   5.211   9.539 1.00 . A A . 53 PRO HB2  1 1 
        2  3191 1 1 53 PRO HB3  H  -0.970   3.915   8.706 1.00 . A A . 53 PRO HB3  1 1 
        2  3192 1 1 53 PRO HD2  H   2.570   4.875   6.907 1.00 . A A . 53 PRO HD2  1 1 
        2  3193 1 1 53 PRO HD3  H   1.574   3.586   6.202 1.00 . A A . 53 PRO HD3  1 1 
        2  3194 1 1 53 PRO HG2  H   1.912   4.263   9.012 1.00 . A A . 53 PRO HG2  1 1 
        2  3195 1 1 53 PRO HG3  H   1.049   2.896   8.308 1.00 . A A . 53 PRO HG3  1 1 
        2  3196 1 1 53 PRO N    N   0.575   5.426   6.484 1.00 . A A . 53 PRO N    1 1 
        2  3197 1 1 53 PRO O    O  -1.442   7.457   8.673 1.00 . A A . 53 PRO O    1 1 
        2  3198 1 1 54 LYS C    C  -0.762   9.980   7.642 1.00 . A A . 54 LYS C    1 1 
        2  3199 1 1 54 LYS CA   C   0.516   9.229   8.030 1.00 . A A . 54 LYS CA   1 1 
        2  3200 1 1 54 LYS CB   C   1.720   9.907   7.374 1.00 . A A . 54 LYS CB   1 1 
        2  3201 1 1 54 LYS CD   C   3.186  11.922   7.441 1.00 . A A . 54 LYS CD   1 1 
        2  3202 1 1 54 LYS CE   C   4.167  12.043   8.609 1.00 . A A . 54 LYS CE   1 1 
        2  3203 1 1 54 LYS CG   C   1.875  11.317   7.947 1.00 . A A . 54 LYS CG   1 1 
        2  3204 1 1 54 LYS H    H   1.154   7.450   7.008 1.00 . A A . 54 LYS H    1 1 
        2  3205 1 1 54 LYS HA   H   0.635   9.256   9.094 1.00 . A A . 54 LYS HA   1 1 
        2  3206 1 1 54 LYS HB2  H   2.612   9.333   7.576 1.00 . A A . 54 LYS HB2  1 1 
        2  3207 1 1 54 LYS HB3  H   1.568   9.962   6.307 1.00 . A A . 54 LYS HB3  1 1 
        2  3208 1 1 54 LYS HD2  H   3.608  11.286   6.677 1.00 . A A . 54 LYS HD2  1 1 
        2  3209 1 1 54 LYS HD3  H   2.997  12.900   7.024 1.00 . A A . 54 LYS HD3  1 1 
        2  3210 1 1 54 LYS HE2  H   3.765  12.715   9.352 1.00 . A A . 54 LYS HE2  1 1 
        2  3211 1 1 54 LYS HE3  H   4.318  11.071   9.057 1.00 . A A . 54 LYS HE3  1 1 
        2  3212 1 1 54 LYS HG2  H   1.045  11.931   7.629 1.00 . A A . 54 LYS HG2  1 1 
        2  3213 1 1 54 LYS HG3  H   1.889  11.271   9.026 1.00 . A A . 54 LYS HG3  1 1 
        2  3214 1 1 54 LYS HZ1  H   5.328  13.449   7.604 1.00 . A A . 54 LYS HZ1  1 1 
        2  3215 1 1 54 LYS HZ2  H   6.092  12.759   8.955 1.00 . A A . 54 LYS HZ2  1 1 
        2  3216 1 1 54 LYS HZ3  H   5.932  11.864   7.520 1.00 . A A . 54 LYS HZ3  1 1 
        2  3217 1 1 54 LYS N    N   0.453   7.813   7.581 1.00 . A A . 54 LYS N    1 1 
        2  3218 1 1 54 LYS NZ   N   5.479  12.568   8.136 1.00 . A A . 54 LYS NZ   1 1 
        2  3219 1 1 54 LYS O    O  -1.088  10.990   8.235 1.00 . A A . 54 LYS O    1 1 
        2  3220 1 1 55 GLU C    C  -3.948   9.352   6.656 1.00 . A A . 55 GLU C    1 1 
        2  3221 1 1 55 GLU CA   C  -2.720  10.153   6.214 1.00 . A A . 55 GLU CA   1 1 
        2  3222 1 1 55 GLU CB   C  -2.714  10.283   4.696 1.00 . A A . 55 GLU CB   1 1 
        2  3223 1 1 55 GLU CD   C  -1.668  12.131   3.384 1.00 . A A . 55 GLU CD   1 1 
        2  3224 1 1 55 GLU CG   C  -1.387  10.900   4.248 1.00 . A A . 55 GLU CG   1 1 
        2  3225 1 1 55 GLU H    H  -1.166   8.642   6.214 1.00 . A A . 55 GLU H    1 1 
        2  3226 1 1 55 GLU HA   H  -2.766  11.136   6.650 1.00 . A A . 55 GLU HA   1 1 
        2  3227 1 1 55 GLU HB2  H  -2.833   9.310   4.247 1.00 . A A . 55 GLU HB2  1 1 
        2  3228 1 1 55 GLU HB3  H  -3.528  10.917   4.390 1.00 . A A . 55 GLU HB3  1 1 
        2  3229 1 1 55 GLU HG2  H  -0.808  11.194   5.110 1.00 . A A . 55 GLU HG2  1 1 
        2  3230 1 1 55 GLU HG3  H  -0.826  10.180   3.670 1.00 . A A . 55 GLU HG3  1 1 
        2  3231 1 1 55 GLU N    N  -1.462   9.469   6.656 1.00 . A A . 55 GLU N    1 1 
        2  3232 1 1 55 GLU O    O  -3.976   8.142   6.558 1.00 . A A . 55 GLU O    1 1 
        2  3233 1 1 55 GLU OE1  O  -1.943  13.159   3.981 1.00 . A A . 55 GLU OE1  1 1 
        2  3234 1 1 55 GLU OE2  O  -1.592  11.974   2.177 1.00 . A A . 55 GLU OE2  1 1 
        2  3235 1 1 56 ASN C    C  -6.905   8.680   6.420 1.00 . A A . 56 ASN C    1 1 
        2  3236 1 1 56 ASN CA   C  -6.176   9.351   7.590 1.00 . A A . 56 ASN CA   1 1 
        2  3237 1 1 56 ASN CB   C  -7.107  10.367   8.252 1.00 . A A . 56 ASN CB   1 1 
        2  3238 1 1 56 ASN CG   C  -8.195   9.624   9.029 1.00 . A A . 56 ASN CG   1 1 
        2  3239 1 1 56 ASN H    H  -4.884  11.028   7.167 1.00 . A A . 56 ASN H    1 1 
        2  3240 1 1 56 ASN HA   H  -5.904   8.599   8.314 1.00 . A A . 56 ASN HA   1 1 
        2  3241 1 1 56 ASN HB2  H  -6.545  10.990   8.931 1.00 . A A . 56 ASN HB2  1 1 
        2  3242 1 1 56 ASN HB3  H  -7.567  10.987   7.496 1.00 . A A . 56 ASN HB3  1 1 
        2  3243 1 1 56 ASN HD21 H  -9.103  11.293   9.607 1.00 . A A . 56 ASN HD21 1 1 
        2  3244 1 1 56 ASN HD22 H  -9.819   9.851  10.148 1.00 . A A . 56 ASN HD22 1 1 
        2  3245 1 1 56 ASN N    N  -4.944  10.050   7.124 1.00 . A A . 56 ASN N    1 1 
        2  3246 1 1 56 ASN ND2  N  -9.116  10.313   9.646 1.00 . A A . 56 ASN ND2  1 1 
        2  3247 1 1 56 ASN O    O  -7.418   7.588   6.560 1.00 . A A . 56 ASN O    1 1 
        2  3248 1 1 56 ASN OD1  O  -8.218   8.410   9.081 1.00 . A A . 56 ASN OD1  1 1 
        2  3249 1 1 57 TRP C    C  -6.978   7.409   3.727 1.00 . A A . 57 TRP C    1 1 
        2  3250 1 1 57 TRP CA   C  -7.653   8.717   4.131 1.00 . A A . 57 TRP CA   1 1 
        2  3251 1 1 57 TRP CB   C  -7.686   9.684   2.937 1.00 . A A . 57 TRP CB   1 1 
        2  3252 1 1 57 TRP CD1  C  -5.644  11.182   2.883 1.00 . A A . 57 TRP CD1  1 1 
        2  3253 1 1 57 TRP CD2  C  -5.514   9.382   1.654 1.00 . A A . 57 TRP CD2  1 1 
        2  3254 1 1 57 TRP CE2  C  -4.315  10.037   1.421 1.00 . A A . 57 TRP CE2  1 1 
        2  3255 1 1 57 TRP CE3  C  -5.764   8.175   1.021 1.00 . A A . 57 TRP CE3  1 1 
        2  3256 1 1 57 TRP CG   C  -6.265  10.070   2.502 1.00 . A A . 57 TRP CG   1 1 
        2  3257 1 1 57 TRP CH2  C  -3.630   8.291  -0.058 1.00 . A A . 57 TRP CH2  1 1 
        2  3258 1 1 57 TRP CZ2  C  -3.377   9.493   0.566 1.00 . A A . 57 TRP CZ2  1 1 
        2  3259 1 1 57 TRP CZ3  C  -4.821   7.632   0.168 1.00 . A A . 57 TRP CZ3  1 1 
        2  3260 1 1 57 TRP H    H  -6.508  10.211   5.201 1.00 . A A . 57 TRP H    1 1 
        2  3261 1 1 57 TRP HA   H  -8.666   8.502   4.429 1.00 . A A . 57 TRP HA   1 1 
        2  3262 1 1 57 TRP HB2  H  -8.193   9.214   2.109 1.00 . A A . 57 TRP HB2  1 1 
        2  3263 1 1 57 TRP HB3  H  -8.223  10.580   3.214 1.00 . A A . 57 TRP HB3  1 1 
        2  3264 1 1 57 TRP HD1  H  -5.997  11.942   3.566 1.00 . A A . 57 TRP HD1  1 1 
        2  3265 1 1 57 TRP HE1  H  -3.795  11.840   2.304 1.00 . A A . 57 TRP HE1  1 1 
        2  3266 1 1 57 TRP HE3  H  -6.700   7.666   1.178 1.00 . A A . 57 TRP HE3  1 1 
        2  3267 1 1 57 TRP HH2  H  -2.896   7.864  -0.726 1.00 . A A . 57 TRP HH2  1 1 
        2  3268 1 1 57 TRP HZ2  H  -2.445  10.008   0.388 1.00 . A A . 57 TRP HZ2  1 1 
        2  3269 1 1 57 TRP HZ3  H  -5.018   6.689  -0.322 1.00 . A A . 57 TRP HZ3  1 1 
        2  3270 1 1 57 TRP N    N  -6.940   9.335   5.287 1.00 . A A . 57 TRP N    1 1 
        2  3271 1 1 57 TRP NE1  N  -4.477  11.142   2.220 1.00 . A A . 57 TRP NE1  1 1 
        2  3272 1 1 57 TRP O    O  -7.594   6.560   3.119 1.00 . A A . 57 TRP O    1 1 
        2  3273 1 1 58 VAL C    C  -5.527   4.869   4.590 1.00 . A A . 58 VAL C    1 1 
        2  3274 1 1 58 VAL CA   C  -5.031   6.001   3.700 1.00 . A A . 58 VAL CA   1 1 
        2  3275 1 1 58 VAL CB   C  -3.523   6.183   3.889 1.00 . A A . 58 VAL CB   1 1 
        2  3276 1 1 58 VAL CG1  C  -2.865   4.818   4.095 1.00 . A A . 58 VAL CG1  1 1 
        2  3277 1 1 58 VAL CG2  C  -2.935   6.844   2.646 1.00 . A A . 58 VAL CG2  1 1 
        2  3278 1 1 58 VAL H    H  -5.262   7.968   4.568 1.00 . A A . 58 VAL H    1 1 
        2  3279 1 1 58 VAL HA   H  -5.245   5.763   2.672 1.00 . A A . 58 VAL HA   1 1 
        2  3280 1 1 58 VAL HB   H  -3.338   6.804   4.749 1.00 . A A . 58 VAL HB   1 1 
        2  3281 1 1 58 VAL HG11 H  -3.317   4.092   3.437 1.00 . A A . 58 VAL HG11 1 1 
        2  3282 1 1 58 VAL HG12 H  -1.808   4.886   3.878 1.00 . A A . 58 VAL HG12 1 1 
        2  3283 1 1 58 VAL HG13 H  -2.996   4.501   5.119 1.00 . A A . 58 VAL HG13 1 1 
        2  3284 1 1 58 VAL HG21 H  -3.149   6.244   1.774 1.00 . A A . 58 VAL HG21 1 1 
        2  3285 1 1 58 VAL HG22 H  -3.370   7.819   2.521 1.00 . A A . 58 VAL HG22 1 1 
        2  3286 1 1 58 VAL HG23 H  -1.865   6.944   2.755 1.00 . A A . 58 VAL HG23 1 1 
        2  3287 1 1 58 VAL N    N  -5.731   7.263   4.069 1.00 . A A . 58 VAL N    1 1 
        2  3288 1 1 58 VAL O    O  -5.677   3.745   4.153 1.00 . A A . 58 VAL O    1 1 
        2  3289 1 1 59 GLN C    C  -7.715   3.798   6.412 1.00 . A A . 59 GLN C    1 1 
        2  3290 1 1 59 GLN CA   C  -6.270   4.159   6.761 1.00 . A A . 59 GLN CA   1 1 
        2  3291 1 1 59 GLN CB   C  -6.215   4.714   8.184 1.00 . A A . 59 GLN CB   1 1 
        2  3292 1 1 59 GLN CD   C  -4.802   3.054   9.398 1.00 . A A . 59 GLN CD   1 1 
        2  3293 1 1 59 GLN CG   C  -6.231   3.553   9.179 1.00 . A A . 59 GLN CG   1 1 
        2  3294 1 1 59 GLN H    H  -5.627   6.111   6.131 1.00 . A A . 59 GLN H    1 1 
        2  3295 1 1 59 GLN HA   H  -5.651   3.280   6.695 1.00 . A A . 59 GLN HA   1 1 
        2  3296 1 1 59 GLN HB2  H  -5.312   5.295   8.315 1.00 . A A . 59 GLN HB2  1 1 
        2  3297 1 1 59 GLN HB3  H  -7.071   5.349   8.357 1.00 . A A . 59 GLN HB3  1 1 
        2  3298 1 1 59 GLN HE21 H  -5.270   1.162   9.027 1.00 . A A . 59 GLN HE21 1 1 
        2  3299 1 1 59 GLN HE22 H  -3.640   1.446   9.402 1.00 . A A . 59 GLN HE22 1 1 
        2  3300 1 1 59 GLN HG2  H  -6.642   3.882  10.121 1.00 . A A . 59 GLN HG2  1 1 
        2  3301 1 1 59 GLN HG3  H  -6.834   2.746   8.789 1.00 . A A . 59 GLN HG3  1 1 
        2  3302 1 1 59 GLN N    N  -5.771   5.192   5.823 1.00 . A A . 59 GLN N    1 1 
        2  3303 1 1 59 GLN NE2  N  -4.550   1.782   9.265 1.00 . A A . 59 GLN NE2  1 1 
        2  3304 1 1 59 GLN O    O  -8.190   2.739   6.752 1.00 . A A . 59 GLN O    1 1 
        2  3305 1 1 59 GLN OE1  O  -3.904   3.818   9.693 1.00 . A A . 59 GLN OE1  1 1 
        2  3306 1 1 60 ARG C    C  -9.914   3.668   4.026 1.00 . A A . 60 ARG C    1 1 
        2  3307 1 1 60 ARG CA   C  -9.802   4.421   5.361 1.00 . A A . 60 ARG CA   1 1 
        2  3308 1 1 60 ARG CB   C -10.545   5.750   5.262 1.00 . A A . 60 ARG CB   1 1 
        2  3309 1 1 60 ARG CD   C -12.351   7.145   6.270 1.00 . A A . 60 ARG CD   1 1 
        2  3310 1 1 60 ARG CG   C -11.588   5.824   6.380 1.00 . A A . 60 ARG CG   1 1 
        2  3311 1 1 60 ARG CZ   C -12.517   8.641   8.159 1.00 . A A . 60 ARG CZ   1 1 
        2  3312 1 1 60 ARG H    H  -7.947   5.521   5.446 1.00 . A A . 60 ARG H    1 1 
        2  3313 1 1 60 ARG HA   H -10.251   3.825   6.138 1.00 . A A . 60 ARG HA   1 1 
        2  3314 1 1 60 ARG HB2  H  -9.846   6.566   5.363 1.00 . A A . 60 ARG HB2  1 1 
        2  3315 1 1 60 ARG HB3  H -11.036   5.821   4.303 1.00 . A A . 60 ARG HB3  1 1 
        2  3316 1 1 60 ARG HD2  H -11.690   7.924   5.921 1.00 . A A . 60 ARG HD2  1 1 
        2  3317 1 1 60 ARG HD3  H -13.174   7.037   5.578 1.00 . A A . 60 ARG HD3  1 1 
        2  3318 1 1 60 ARG HE   H -13.495   6.911   8.085 1.00 . A A . 60 ARG HE   1 1 
        2  3319 1 1 60 ARG HG2  H -12.277   4.998   6.289 1.00 . A A . 60 ARG HG2  1 1 
        2  3320 1 1 60 ARG HG3  H -11.094   5.769   7.339 1.00 . A A . 60 ARG HG3  1 1 
        2  3321 1 1 60 ARG HH11 H -10.568   8.192   8.061 1.00 . A A . 60 ARG HH11 1 1 
        2  3322 1 1 60 ARG HH12 H -10.948   9.732   8.755 1.00 . A A . 60 ARG HH12 1 1 
        2  3323 1 1 60 ARG HH21 H -14.403   9.287   8.353 1.00 . A A . 60 ARG HH21 1 1 
        2  3324 1 1 60 ARG HH22 H -13.176  10.370   8.924 1.00 . A A . 60 ARG HH22 1 1 
        2  3325 1 1 60 ARG N    N  -8.378   4.687   5.722 1.00 . A A . 60 ARG N    1 1 
        2  3326 1 1 60 ARG NE   N -12.880   7.512   7.614 1.00 . A A . 60 ARG NE   1 1 
        2  3327 1 1 60 ARG NH1  N -11.246   8.873   8.339 1.00 . A A . 60 ARG NH1  1 1 
        2  3328 1 1 60 ARG NH2  N -13.437   9.499   8.506 1.00 . A A . 60 ARG NH2  1 1 
        2  3329 1 1 60 ARG O    O -10.522   2.618   3.964 1.00 . A A . 60 ARG O    1 1 
        2  3330 1 1 61 VAL C    C  -8.807   2.121   1.776 1.00 . A A . 61 VAL C    1 1 
        2  3331 1 1 61 VAL CA   C  -9.437   3.513   1.671 1.00 . A A . 61 VAL CA   1 1 
        2  3332 1 1 61 VAL CB   C  -8.724   4.345   0.606 1.00 . A A . 61 VAL CB   1 1 
        2  3333 1 1 61 VAL CG1  C  -9.328   5.752   0.585 1.00 . A A . 61 VAL CG1  1 1 
        2  3334 1 1 61 VAL CG2  C  -7.235   4.427   0.950 1.00 . A A . 61 VAL CG2  1 1 
        2  3335 1 1 61 VAL H    H  -8.821   5.041   3.062 1.00 . A A . 61 VAL H    1 1 
        2  3336 1 1 61 VAL HA   H -10.477   3.411   1.406 1.00 . A A . 61 VAL HA   1 1 
        2  3337 1 1 61 VAL HB   H  -8.852   3.891  -0.358 1.00 . A A . 61 VAL HB   1 1 
        2  3338 1 1 61 VAL HG11 H  -9.308   6.173   1.575 1.00 . A A . 61 VAL HG11 1 1 
        2  3339 1 1 61 VAL HG12 H  -8.764   6.385  -0.084 1.00 . A A . 61 VAL HG12 1 1 
        2  3340 1 1 61 VAL HG13 H -10.353   5.701   0.243 1.00 . A A . 61 VAL HG13 1 1 
        2  3341 1 1 61 VAL HG21 H  -7.115   4.533   2.017 1.00 . A A . 61 VAL HG21 1 1 
        2  3342 1 1 61 VAL HG22 H  -6.736   3.526   0.625 1.00 . A A . 61 VAL HG22 1 1 
        2  3343 1 1 61 VAL HG23 H  -6.788   5.277   0.455 1.00 . A A . 61 VAL HG23 1 1 
        2  3344 1 1 61 VAL N    N  -9.333   4.207   2.982 1.00 . A A . 61 VAL N    1 1 
        2  3345 1 1 61 VAL O    O  -9.227   1.193   1.115 1.00 . A A . 61 VAL O    1 1 
        2  3346 1 1 62 VAL C    C  -8.095  -0.237   3.601 1.00 . A A . 62 VAL C    1 1 
        2  3347 1 1 62 VAL CA   C  -7.172   0.671   2.783 1.00 . A A . 62 VAL CA   1 1 
        2  3348 1 1 62 VAL CB   C  -5.838   0.841   3.504 1.00 . A A . 62 VAL CB   1 1 
        2  3349 1 1 62 VAL CG1  C  -5.278  -0.539   3.856 1.00 . A A . 62 VAL CG1  1 1 
        2  3350 1 1 62 VAL CG2  C  -4.855   1.560   2.577 1.00 . A A . 62 VAL CG2  1 1 
        2  3351 1 1 62 VAL H    H  -7.499   2.776   3.123 1.00 . A A . 62 VAL H    1 1 
        2  3352 1 1 62 VAL HA   H  -7.004   0.228   1.814 1.00 . A A . 62 VAL HA   1 1 
        2  3353 1 1 62 VAL HB   H  -5.980   1.419   4.405 1.00 . A A . 62 VAL HB   1 1 
        2  3354 1 1 62 VAL HG11 H  -5.507  -1.238   3.067 1.00 . A A . 62 VAL HG11 1 1 
        2  3355 1 1 62 VAL HG12 H  -4.206  -0.476   3.977 1.00 . A A . 62 VAL HG12 1 1 
        2  3356 1 1 62 VAL HG13 H  -5.719  -0.886   4.779 1.00 . A A . 62 VAL HG13 1 1 
        2  3357 1 1 62 VAL HG21 H  -5.324   2.439   2.159 1.00 . A A . 62 VAL HG21 1 1 
        2  3358 1 1 62 VAL HG22 H  -3.978   1.855   3.134 1.00 . A A . 62 VAL HG22 1 1 
        2  3359 1 1 62 VAL HG23 H  -4.560   0.899   1.774 1.00 . A A . 62 VAL HG23 1 1 
        2  3360 1 1 62 VAL N    N  -7.816   2.002   2.613 1.00 . A A . 62 VAL N    1 1 
        2  3361 1 1 62 VAL O    O  -8.313  -1.381   3.252 1.00 . A A . 62 VAL O    1 1 
        2  3362 1 1 63 GLU C    C -10.701  -1.021   4.638 1.00 . A A . 63 GLU C    1 1 
        2  3363 1 1 63 GLU CA   C  -9.548  -0.533   5.510 1.00 . A A . 63 GLU CA   1 1 
        2  3364 1 1 63 GLU CB   C -10.102   0.318   6.653 1.00 . A A . 63 GLU CB   1 1 
        2  3365 1 1 63 GLU CD   C -10.257  -0.639   8.953 1.00 . A A . 63 GLU CD   1 1 
        2  3366 1 1 63 GLU CG   C -10.934  -0.570   7.583 1.00 . A A . 63 GLU CG   1 1 
        2  3367 1 1 63 GLU H    H  -8.408   1.214   4.941 1.00 . A A . 63 GLU H    1 1 
        2  3368 1 1 63 GLU HA   H  -9.017  -1.378   5.913 1.00 . A A . 63 GLU HA   1 1 
        2  3369 1 1 63 GLU HB2  H  -9.291   0.756   7.206 1.00 . A A . 63 GLU HB2  1 1 
        2  3370 1 1 63 GLU HB3  H -10.723   1.105   6.252 1.00 . A A . 63 GLU HB3  1 1 
        2  3371 1 1 63 GLU HG2  H -11.925  -0.155   7.694 1.00 . A A . 63 GLU HG2  1 1 
        2  3372 1 1 63 GLU HG3  H -11.008  -1.566   7.171 1.00 . A A . 63 GLU HG3  1 1 
        2  3373 1 1 63 GLU N    N  -8.622   0.291   4.680 1.00 . A A . 63 GLU N    1 1 
        2  3374 1 1 63 GLU O    O -11.147  -2.145   4.761 1.00 . A A . 63 GLU O    1 1 
        2  3375 1 1 63 GLU OE1  O -10.537   0.251   9.740 1.00 . A A . 63 GLU OE1  1 1 
        2  3376 1 1 63 GLU OE2  O  -9.499  -1.576   9.135 1.00 . A A . 63 GLU OE2  1 1 
        2  3377 1 1 64 LYS C    C -11.874  -1.773   2.046 1.00 . A A . 64 LYS C    1 1 
        2  3378 1 1 64 LYS CA   C -12.282  -0.553   2.875 1.00 . A A . 64 LYS CA   1 1 
        2  3379 1 1 64 LYS CB   C -12.611   0.616   1.948 1.00 . A A . 64 LYS CB   1 1 
        2  3380 1 1 64 LYS CD   C -15.053   1.023   2.263 1.00 . A A . 64 LYS CD   1 1 
        2  3381 1 1 64 LYS CE   C -16.084   1.835   3.049 1.00 . A A . 64 LYS CE   1 1 
        2  3382 1 1 64 LYS CG   C -13.650   1.520   2.616 1.00 . A A . 64 LYS CG   1 1 
        2  3383 1 1 64 LYS H    H -10.771   0.739   3.711 1.00 . A A . 64 LYS H    1 1 
        2  3384 1 1 64 LYS HA   H -13.146  -0.796   3.468 1.00 . A A . 64 LYS HA   1 1 
        2  3385 1 1 64 LYS HB2  H -11.714   1.183   1.750 1.00 . A A . 64 LYS HB2  1 1 
        2  3386 1 1 64 LYS HB3  H -13.005   0.239   1.015 1.00 . A A . 64 LYS HB3  1 1 
        2  3387 1 1 64 LYS HD2  H -15.226   1.145   1.204 1.00 . A A . 64 LYS HD2  1 1 
        2  3388 1 1 64 LYS HD3  H -15.144  -0.022   2.518 1.00 . A A . 64 LYS HD3  1 1 
        2  3389 1 1 64 LYS HE2  H -16.517   1.220   3.823 1.00 . A A . 64 LYS HE2  1 1 
        2  3390 1 1 64 LYS HE3  H -15.604   2.688   3.503 1.00 . A A . 64 LYS HE3  1 1 
        2  3391 1 1 64 LYS HG2  H -13.517   1.499   3.688 1.00 . A A . 64 LYS HG2  1 1 
        2  3392 1 1 64 LYS HG3  H -13.527   2.534   2.265 1.00 . A A . 64 LYS HG3  1 1 
        2  3393 1 1 64 LYS HZ1  H -16.952   2.038   1.166 1.00 . A A . 64 LYS HZ1  1 1 
        2  3394 1 1 64 LYS HZ2  H -18.073   1.887   2.433 1.00 . A A . 64 LYS HZ2  1 1 
        2  3395 1 1 64 LYS HZ3  H -17.239   3.350   2.207 1.00 . A A . 64 LYS HZ3  1 1 
        2  3396 1 1 64 LYS N    N -11.161  -0.160   3.772 1.00 . A A . 64 LYS N    1 1 
        2  3397 1 1 64 LYS NZ   N -17.170   2.313   2.145 1.00 . A A . 64 LYS NZ   1 1 
        2  3398 1 1 64 LYS O    O -12.629  -2.715   1.914 1.00 . A A . 64 LYS O    1 1 
        2  3399 1 1 65 PHE C    C -10.382  -4.187   1.485 1.00 . A A . 65 PHE C    1 1 
        2  3400 1 1 65 PHE CA   C -10.221  -2.892   0.689 1.00 . A A . 65 PHE CA   1 1 
        2  3401 1 1 65 PHE CB   C  -8.757  -2.707   0.329 1.00 . A A . 65 PHE CB   1 1 
        2  3402 1 1 65 PHE CD1  C  -8.721  -4.164  -1.744 1.00 . A A . 65 PHE CD1  1 1 
        2  3403 1 1 65 PHE CD2  C  -7.403  -4.839   0.127 1.00 . A A . 65 PHE CD2  1 1 
        2  3404 1 1 65 PHE CE1  C  -8.292  -5.275  -2.445 1.00 . A A . 65 PHE CE1  1 1 
        2  3405 1 1 65 PHE CE2  C  -6.977  -5.949  -0.577 1.00 . A A . 65 PHE CE2  1 1 
        2  3406 1 1 65 PHE CG   C  -8.279  -3.938  -0.451 1.00 . A A . 65 PHE CG   1 1 
        2  3407 1 1 65 PHE CZ   C  -7.420  -6.166  -1.860 1.00 . A A . 65 PHE CZ   1 1 
        2  3408 1 1 65 PHE H    H -10.108  -0.944   1.624 1.00 . A A . 65 PHE H    1 1 
        2  3409 1 1 65 PHE HA   H -10.795  -2.951  -0.206 1.00 . A A . 65 PHE HA   1 1 
        2  3410 1 1 65 PHE HB2  H  -8.633  -1.822  -0.278 1.00 . A A . 65 PHE HB2  1 1 
        2  3411 1 1 65 PHE HB3  H  -8.182  -2.609   1.222 1.00 . A A . 65 PHE HB3  1 1 
        2  3412 1 1 65 PHE HD1  H  -9.405  -3.468  -2.208 1.00 . A A . 65 PHE HD1  1 1 
        2  3413 1 1 65 PHE HD2  H  -7.046  -4.673   1.133 1.00 . A A . 65 PHE HD2  1 1 
        2  3414 1 1 65 PHE HE1  H  -8.641  -5.444  -3.454 1.00 . A A . 65 PHE HE1  1 1 
        2  3415 1 1 65 PHE HE2  H  -6.293  -6.647  -0.118 1.00 . A A . 65 PHE HE2  1 1 
        2  3416 1 1 65 PHE HZ   H  -7.086  -7.037  -2.409 1.00 . A A . 65 PHE HZ   1 1 
        2  3417 1 1 65 PHE N    N -10.685  -1.731   1.502 1.00 . A A . 65 PHE N    1 1 
        2  3418 1 1 65 PHE O    O -10.907  -5.162   0.988 1.00 . A A . 65 PHE O    1 1 
        2  3419 1 1 66 LEU C    C -11.515  -5.699   3.830 1.00 . A A . 66 LEU C    1 1 
        2  3420 1 1 66 LEU CA   C -10.039  -5.392   3.552 1.00 . A A . 66 LEU CA   1 1 
        2  3421 1 1 66 LEU CB   C  -9.309  -5.156   4.875 1.00 . A A . 66 LEU CB   1 1 
        2  3422 1 1 66 LEU CD1  C  -7.639  -6.093   6.473 1.00 . A A . 66 LEU CD1  1 1 
        2  3423 1 1 66 LEU CD2  C  -9.186  -7.625   5.253 1.00 . A A . 66 LEU CD2  1 1 
        2  3424 1 1 66 LEU CG   C  -8.369  -6.333   5.150 1.00 . A A . 66 LEU CG   1 1 
        2  3425 1 1 66 LEU H    H  -9.501  -3.358   3.065 1.00 . A A . 66 LEU H    1 1 
        2  3426 1 1 66 LEU HA   H  -9.591  -6.225   3.042 1.00 . A A . 66 LEU HA   1 1 
        2  3427 1 1 66 LEU HB2  H  -8.736  -4.242   4.812 1.00 . A A . 66 LEU HB2  1 1 
        2  3428 1 1 66 LEU HB3  H -10.027  -5.067   5.675 1.00 . A A . 66 LEU HB3  1 1 
        2  3429 1 1 66 LEU HD11 H  -7.183  -5.115   6.465 1.00 . A A . 66 LEU HD11 1 1 
        2  3430 1 1 66 LEU HD12 H  -8.341  -6.151   7.292 1.00 . A A . 66 LEU HD12 1 1 
        2  3431 1 1 66 LEU HD13 H  -6.873  -6.842   6.608 1.00 . A A . 66 LEU HD13 1 1 
        2  3432 1 1 66 LEU HD21 H -10.211  -7.391   5.498 1.00 . A A . 66 LEU HD21 1 1 
        2  3433 1 1 66 LEU HD22 H  -9.156  -8.150   4.310 1.00 . A A . 66 LEU HD22 1 1 
        2  3434 1 1 66 LEU HD23 H  -8.772  -8.257   6.025 1.00 . A A . 66 LEU HD23 1 1 
        2  3435 1 1 66 LEU HG   H  -7.650  -6.420   4.349 1.00 . A A . 66 LEU HG   1 1 
        2  3436 1 1 66 LEU N    N  -9.922  -4.169   2.706 1.00 . A A . 66 LEU N    1 1 
        2  3437 1 1 66 LEU O    O -11.902  -6.843   3.950 1.00 . A A . 66 LEU O    1 1 
        2  3438 1 1 67 LYS C    C -14.440  -5.500   2.975 1.00 . A A . 67 LYS C    1 1 
        2  3439 1 1 67 LYS CA   C -13.758  -4.876   4.198 1.00 . A A . 67 LYS CA   1 1 
        2  3440 1 1 67 LYS CB   C -14.407  -3.530   4.512 1.00 . A A . 67 LYS CB   1 1 
        2  3441 1 1 67 LYS CD   C -16.469  -2.463   5.420 1.00 . A A . 67 LYS CD   1 1 
        2  3442 1 1 67 LYS CE   C -17.562  -2.604   6.481 1.00 . A A . 67 LYS CE   1 1 
        2  3443 1 1 67 LYS CG   C -15.663  -3.762   5.354 1.00 . A A . 67 LYS CG   1 1 
        2  3444 1 1 67 LYS H    H -11.949  -3.759   3.823 1.00 . A A . 67 LYS H    1 1 
        2  3445 1 1 67 LYS HA   H -13.873  -5.532   5.044 1.00 . A A . 67 LYS HA   1 1 
        2  3446 1 1 67 LYS HB2  H -13.712  -2.910   5.060 1.00 . A A . 67 LYS HB2  1 1 
        2  3447 1 1 67 LYS HB3  H -14.675  -3.033   3.591 1.00 . A A . 67 LYS HB3  1 1 
        2  3448 1 1 67 LYS HD2  H -15.816  -1.643   5.679 1.00 . A A . 67 LYS HD2  1 1 
        2  3449 1 1 67 LYS HD3  H -16.919  -2.266   4.458 1.00 . A A . 67 LYS HD3  1 1 
        2  3450 1 1 67 LYS HE2  H -18.326  -1.858   6.315 1.00 . A A . 67 LYS HE2  1 1 
        2  3451 1 1 67 LYS HE3  H -18.007  -3.585   6.414 1.00 . A A . 67 LYS HE3  1 1 
        2  3452 1 1 67 LYS HG2  H -16.264  -4.539   4.905 1.00 . A A . 67 LYS HG2  1 1 
        2  3453 1 1 67 LYS HG3  H -15.380  -4.064   6.352 1.00 . A A . 67 LYS HG3  1 1 
        2  3454 1 1 67 LYS HZ1  H -16.108  -2.965   7.927 1.00 . A A . 67 LYS HZ1  1 1 
        2  3455 1 1 67 LYS HZ2  H -16.793  -1.412   8.005 1.00 . A A . 67 LYS HZ2  1 1 
        2  3456 1 1 67 LYS HZ3  H -17.673  -2.757   8.554 1.00 . A A . 67 LYS HZ3  1 1 
        2  3457 1 1 67 LYS N    N -12.306  -4.666   3.928 1.00 . A A . 67 LYS N    1 1 
        2  3458 1 1 67 LYS NZ   N -16.991  -2.420   7.845 1.00 . A A . 67 LYS NZ   1 1 
        2  3459 1 1 67 LYS O    O -15.299  -6.348   3.106 1.00 . A A . 67 LYS O    1 1 
        2  3460 1 1 68 ARG C    C -14.020  -6.974   0.229 1.00 . A A . 68 ARG C    1 1 
        2  3461 1 1 68 ARG CA   C -14.655  -5.622   0.571 1.00 . A A . 68 ARG CA   1 1 
        2  3462 1 1 68 ARG CB   C -14.427  -4.646  -0.582 1.00 . A A . 68 ARG CB   1 1 
        2  3463 1 1 68 ARG CD   C -15.209  -3.970  -2.851 1.00 . A A . 68 ARG CD   1 1 
        2  3464 1 1 68 ARG CG   C -15.505  -4.865  -1.645 1.00 . A A . 68 ARG CG   1 1 
        2  3465 1 1 68 ARG CZ   C -15.764  -4.652  -5.100 1.00 . A A . 68 ARG CZ   1 1 
        2  3466 1 1 68 ARG H    H -13.344  -4.380   1.751 1.00 . A A . 68 ARG H    1 1 
        2  3467 1 1 68 ARG HA   H -15.711  -5.752   0.724 1.00 . A A . 68 ARG HA   1 1 
        2  3468 1 1 68 ARG HB2  H -14.481  -3.631  -0.214 1.00 . A A . 68 ARG HB2  1 1 
        2  3469 1 1 68 ARG HB3  H -13.452  -4.814  -1.013 1.00 . A A . 68 ARG HB3  1 1 
        2  3470 1 1 68 ARG HD2  H -16.039  -3.302  -3.024 1.00 . A A . 68 ARG HD2  1 1 
        2  3471 1 1 68 ARG HD3  H -14.315  -3.392  -2.669 1.00 . A A . 68 ARG HD3  1 1 
        2  3472 1 1 68 ARG HE   H -14.311  -5.519  -4.055 1.00 . A A . 68 ARG HE   1 1 
        2  3473 1 1 68 ARG HG2  H -15.506  -5.901  -1.953 1.00 . A A . 68 ARG HG2  1 1 
        2  3474 1 1 68 ARG HG3  H -16.473  -4.617  -1.238 1.00 . A A . 68 ARG HG3  1 1 
        2  3475 1 1 68 ARG HH11 H -17.458  -4.793  -4.042 1.00 . A A . 68 ARG HH11 1 1 
        2  3476 1 1 68 ARG HH12 H -17.656  -4.522  -5.741 1.00 . A A . 68 ARG HH12 1 1 
        2  3477 1 1 68 ARG HH21 H -14.203  -4.480  -6.341 1.00 . A A . 68 ARG HH21 1 1 
        2  3478 1 1 68 ARG HH22 H -15.764  -4.340  -7.077 1.00 . A A . 68 ARG HH22 1 1 
        2  3479 1 1 68 ARG N    N -14.040  -5.065   1.810 1.00 . A A . 68 ARG N    1 1 
        2  3480 1 1 68 ARG NE   N -15.007  -4.828  -4.052 1.00 . A A . 68 ARG NE   1 1 
        2  3481 1 1 68 ARG NH1  N -17.060  -4.657  -4.949 1.00 . A A . 68 ARG NH1  1 1 
        2  3482 1 1 68 ARG NH2  N -15.200  -4.477  -6.263 1.00 . A A . 68 ARG NH2  1 1 
        2  3483 1 1 68 ARG O    O -14.678  -7.862  -0.278 1.00 . A A . 68 ARG O    1 1 
        2  3484 1 1 69 ALA C    C -12.446  -9.445   1.249 1.00 . A A . 69 ALA C    1 1 
        2  3485 1 1 69 ALA CA   C -12.058  -8.384   0.213 1.00 . A A . 69 ALA CA   1 1 
        2  3486 1 1 69 ALA CB   C -10.547  -8.155   0.255 1.00 . A A . 69 ALA CB   1 1 
        2  3487 1 1 69 ALA H    H -12.264  -6.356   0.921 1.00 . A A . 69 ALA H    1 1 
        2  3488 1 1 69 ALA HA   H -12.339  -8.723  -0.768 1.00 . A A . 69 ALA HA   1 1 
        2  3489 1 1 69 ALA HB1  H -10.270  -7.408  -0.474 1.00 . A A . 69 ALA HB1  1 1 
        2  3490 1 1 69 ALA HB2  H -10.256  -7.815   1.239 1.00 . A A . 69 ALA HB2  1 1 
        2  3491 1 1 69 ALA HB3  H -10.031  -9.076   0.032 1.00 . A A . 69 ALA HB3  1 1 
        2  3492 1 1 69 ALA N    N -12.754  -7.099   0.513 1.00 . A A . 69 ALA N    1 1 
        2  3493 1 1 69 ALA O    O -12.441 -10.625   0.965 1.00 . A A . 69 ALA O    1 1 
        2  3494 1 1 70 GLU C    C -14.642 -10.357   3.335 1.00 . A A . 70 GLU C    1 1 
        2  3495 1 1 70 GLU CA   C -13.170  -9.964   3.496 1.00 . A A . 70 GLU CA   1 1 
        2  3496 1 1 70 GLU CB   C -12.963  -9.313   4.862 1.00 . A A . 70 GLU CB   1 1 
        2  3497 1 1 70 GLU CD   C -12.989  -9.780   7.314 1.00 . A A . 70 GLU CD   1 1 
        2  3498 1 1 70 GLU CG   C -13.500 -10.246   5.949 1.00 . A A . 70 GLU CG   1 1 
        2  3499 1 1 70 GLU H    H -12.765  -8.037   2.616 1.00 . A A . 70 GLU H    1 1 
        2  3500 1 1 70 GLU HA   H -12.554 -10.844   3.424 1.00 . A A . 70 GLU HA   1 1 
        2  3501 1 1 70 GLU HB2  H -11.909  -9.135   5.024 1.00 . A A . 70 GLU HB2  1 1 
        2  3502 1 1 70 GLU HB3  H -13.490  -8.371   4.899 1.00 . A A . 70 GLU HB3  1 1 
        2  3503 1 1 70 GLU HG2  H -14.579 -10.227   5.947 1.00 . A A . 70 GLU HG2  1 1 
        2  3504 1 1 70 GLU HG3  H -13.159 -11.255   5.767 1.00 . A A . 70 GLU HG3  1 1 
        2  3505 1 1 70 GLU N    N -12.776  -8.998   2.430 1.00 . A A . 70 GLU N    1 1 
        2  3506 1 1 70 GLU O    O -15.030 -11.463   3.653 1.00 . A A . 70 GLU O    1 1 
        2  3507 1 1 70 GLU OE1  O -11.901 -10.210   7.661 1.00 . A A . 70 GLU OE1  1 1 
        2  3508 1 1 70 GLU OE2  O -13.715  -9.020   7.933 1.00 . A A . 70 GLU OE2  1 1 
        2  3509 1 1 71 ASN C    C -17.074 -10.672   1.451 1.00 . A A . 71 ASN C    1 1 
        2  3510 1 1 71 ASN CA   C -16.879  -9.743   2.653 1.00 . A A . 71 ASN CA   1 1 
        2  3511 1 1 71 ASN CB   C -17.635  -8.437   2.415 1.00 . A A . 71 ASN CB   1 1 
        2  3512 1 1 71 ASN CG   C -19.140  -8.699   2.514 1.00 . A A . 71 ASN CG   1 1 
        2  3513 1 1 71 ASN H    H -15.072  -8.561   2.598 1.00 . A A . 71 ASN H    1 1 
        2  3514 1 1 71 ASN HA   H -17.262 -10.220   3.539 1.00 . A A . 71 ASN HA   1 1 
        2  3515 1 1 71 ASN HB2  H -17.351  -7.708   3.160 1.00 . A A . 71 ASN HB2  1 1 
        2  3516 1 1 71 ASN HB3  H -17.403  -8.054   1.433 1.00 . A A . 71 ASN HB3  1 1 
        2  3517 1 1 71 ASN HD21 H -19.543  -6.878   3.196 1.00 . A A . 71 ASN HD21 1 1 
        2  3518 1 1 71 ASN HD22 H -20.887  -7.899   3.012 1.00 . A A . 71 ASN HD22 1 1 
        2  3519 1 1 71 ASN N    N -15.429  -9.440   2.842 1.00 . A A . 71 ASN N    1 1 
        2  3520 1 1 71 ASN ND2  N -19.922  -7.746   2.943 1.00 . A A . 71 ASN ND2  1 1 
        2  3521 1 1 71 ASN O    O -17.955 -11.509   1.445 1.00 . A A . 71 ASN O    1 1 
        2  3522 1 1 71 ASN OD1  O -19.617  -9.772   2.202 1.00 . A A . 71 ASN OD1  1 1 
        2  3523 1 1 72 SER C    C -15.974 -12.812  -0.413 1.00 . A A . 72 SER C    1 1 
        2  3524 1 1 72 SER CA   C -16.366 -11.370  -0.753 1.00 . A A . 72 SER CA   1 1 
        2  3525 1 1 72 SER CB   C -15.443 -10.835  -1.845 1.00 . A A . 72 SER CB   1 1 
        2  3526 1 1 72 SER H    H -15.547  -9.818   0.506 1.00 . A A . 72 SER H    1 1 
        2  3527 1 1 72 SER HA   H -17.383 -11.350  -1.105 1.00 . A A . 72 SER HA   1 1 
        2  3528 1 1 72 SER HB2  H -15.736  -9.838  -2.140 1.00 . A A . 72 SER HB2  1 1 
        2  3529 1 1 72 SER HB3  H -14.414 -10.844  -1.517 1.00 . A A . 72 SER HB3  1 1 
        2  3530 1 1 72 SER HG   H -14.841 -11.693  -3.482 1.00 . A A . 72 SER HG   1 1 
        2  3531 1 1 72 SER N    N -16.244 -10.505   0.457 1.00 . A A . 72 SER N    1 1 
        2  3532 1 1 72 SER O    O -16.859 -13.647  -0.494 1.00 . A A . 72 SER O    1 1 
        2  3533 1 1 72 SER OXT  O -14.810 -12.996  -0.093 1.00 . A A . 72 SER OXT  1 1 
        2  3534 1 1 72 SER OG   O -15.621 -11.739  -2.925 1.00 . A A . 72 SER OG   1 1 
        2  3535 2 1  2 ALA C    C  -4.380 -18.984 -21.947 1.00 . B B .  2 ALA C    1 1 
        2  3536 2 1  2 ALA CA   C  -5.332 -18.802 -23.133 1.00 . B B .  2 ALA CA   1 1 
        2  3537 2 1  2 ALA CB   C  -4.518 -18.473 -24.385 1.00 . B B .  2 ALA CB   1 1 
        2  3538 2 1  2 ALA HA   H  -5.875 -19.718 -23.293 1.00 . B B .  2 ALA HA   1 1 
        2  3539 2 1  2 ALA HB1  H  -3.990 -17.541 -24.242 1.00 . B B .  2 ALA HB1  1 1 
        2  3540 2 1  2 ALA HB2  H  -3.802 -19.260 -24.573 1.00 . B B .  2 ALA HB2  1 1 
        2  3541 2 1  2 ALA HB3  H  -5.177 -18.382 -25.235 1.00 . B B .  2 ALA HB3  1 1 
        2  3542 2 1  2 ALA N    N  -6.298 -17.707 -22.831 1.00 . B B .  2 ALA N    1 1 
        2  3543 2 1  2 ALA O    O  -3.182 -19.092 -22.120 1.00 . B B .  2 ALA O    1 1 
        2  3544 2 1  3 LYS C    C  -4.808 -20.029 -18.505 1.00 . B B .  3 LYS C    1 1 
        2  3545 2 1  3 LYS CA   C  -4.078 -19.186 -19.556 1.00 . B B .  3 LYS CA   1 1 
        2  3546 2 1  3 LYS CB   C  -3.753 -17.813 -18.972 1.00 . B B .  3 LYS CB   1 1 
        2  3547 2 1  3 LYS CD   C  -4.843 -15.674 -18.296 1.00 . B B .  3 LYS CD   1 1 
        2  3548 2 1  3 LYS CE   C  -6.011 -15.083 -17.504 1.00 . B B .  3 LYS CE   1 1 
        2  3549 2 1  3 LYS CG   C  -5.037 -17.186 -18.423 1.00 . B B .  3 LYS CG   1 1 
        2  3550 2 1  3 LYS H    H  -5.907 -18.922 -20.674 1.00 . B B .  3 LYS H    1 1 
        2  3551 2 1  3 LYS HA   H  -3.161 -19.679 -19.835 1.00 . B B .  3 LYS HA   1 1 
        2  3552 2 1  3 LYS HB2  H  -3.032 -17.918 -18.176 1.00 . B B .  3 LYS HB2  1 1 
        2  3553 2 1  3 LYS HB3  H  -3.341 -17.179 -19.743 1.00 . B B .  3 LYS HB3  1 1 
        2  3554 2 1  3 LYS HD2  H  -3.916 -15.470 -17.783 1.00 . B B .  3 LYS HD2  1 1 
        2  3555 2 1  3 LYS HD3  H  -4.808 -15.229 -19.279 1.00 . B B .  3 LYS HD3  1 1 
        2  3556 2 1  3 LYS HE2  H  -6.207 -14.077 -17.846 1.00 . B B .  3 LYS HE2  1 1 
        2  3557 2 1  3 LYS HE3  H  -6.893 -15.686 -17.657 1.00 . B B .  3 LYS HE3  1 1 
        2  3558 2 1  3 LYS HG2  H  -5.857 -17.392 -19.095 1.00 . B B .  3 LYS HG2  1 1 
        2  3559 2 1  3 LYS HG3  H  -5.259 -17.607 -17.453 1.00 . B B .  3 LYS HG3  1 1 
        2  3560 2 1  3 LYS HZ1  H  -4.671 -14.883 -15.923 1.00 . B B .  3 LYS HZ1  1 1 
        2  3561 2 1  3 LYS HZ2  H  -6.225 -14.283 -15.594 1.00 . B B .  3 LYS HZ2  1 1 
        2  3562 2 1  3 LYS HZ3  H  -5.950 -15.958 -15.616 1.00 . B B .  3 LYS HZ3  1 1 
        2  3563 2 1  3 LYS N    N  -4.935 -19.014 -20.766 1.00 . B B .  3 LYS N    1 1 
        2  3564 2 1  3 LYS NZ   N  -5.690 -15.049 -16.049 1.00 . B B .  3 LYS NZ   1 1 
        2  3565 2 1  3 LYS O    O  -5.799 -20.669 -18.798 1.00 . B B .  3 LYS O    1 1 
        2  3566 2 1  4 GLU C    C  -5.998 -19.954 -15.495 1.00 . B B .  4 GLU C    1 1 
        2  3567 2 1  4 GLU CA   C  -4.955 -20.807 -16.221 1.00 . B B .  4 GLU CA   1 1 
        2  3568 2 1  4 GLU CB   C  -3.890 -21.267 -15.226 1.00 . B B .  4 GLU CB   1 1 
        2  3569 2 1  4 GLU CD   C  -2.493 -23.334 -15.211 1.00 . B B .  4 GLU CD   1 1 
        2  3570 2 1  4 GLU CG   C  -2.806 -22.046 -15.974 1.00 . B B .  4 GLU CG   1 1 
        2  3571 2 1  4 GLU H    H  -3.500 -19.482 -17.112 1.00 . B B .  4 GLU H    1 1 
        2  3572 2 1  4 GLU HA   H  -5.435 -21.669 -16.651 1.00 . B B .  4 GLU HA   1 1 
        2  3573 2 1  4 GLU HB2  H  -3.451 -20.407 -14.742 1.00 . B B .  4 GLU HB2  1 1 
        2  3574 2 1  4 GLU HB3  H  -4.343 -21.901 -14.478 1.00 . B B .  4 GLU HB3  1 1 
        2  3575 2 1  4 GLU HG2  H  -3.153 -22.293 -16.966 1.00 . B B .  4 GLU HG2  1 1 
        2  3576 2 1  4 GLU HG3  H  -1.911 -21.447 -16.048 1.00 . B B .  4 GLU HG3  1 1 
        2  3577 2 1  4 GLU N    N  -4.301 -20.013 -17.303 1.00 . B B .  4 GLU N    1 1 
        2  3578 2 1  4 GLU O    O  -5.664 -18.998 -14.823 1.00 . B B .  4 GLU O    1 1 
        2  3579 2 1  4 GLU OE1  O  -1.616 -23.262 -14.366 1.00 . B B .  4 GLU OE1  1 1 
        2  3580 2 1  4 GLU OE2  O  -3.147 -24.317 -15.517 1.00 . B B .  4 GLU OE2  1 1 
        2  3581 2 1  5 LEU C    C  -8.556 -20.081 -13.556 1.00 . B B .  5 LEU C    1 1 
        2  3582 2 1  5 LEU CA   C  -8.320 -19.539 -14.970 1.00 . B B .  5 LEU CA   1 1 
        2  3583 2 1  5 LEU CB   C  -9.608 -19.660 -15.785 1.00 . B B .  5 LEU CB   1 1 
        2  3584 2 1  5 LEU CD1  C  -9.449 -20.379 -18.170 1.00 . B B .  5 LEU CD1  1 1 
        2  3585 2 1  5 LEU CD2  C -10.390 -18.140 -17.603 1.00 . B B .  5 LEU CD2  1 1 
        2  3586 2 1  5 LEU CG   C  -9.344 -19.187 -17.217 1.00 . B B .  5 LEU CG   1 1 
        2  3587 2 1  5 LEU H    H  -7.465 -21.095 -16.199 1.00 . B B .  5 LEU H    1 1 
        2  3588 2 1  5 LEU HA   H  -8.032 -18.503 -14.913 1.00 . B B .  5 LEU HA   1 1 
        2  3589 2 1  5 LEU HB2  H  -9.933 -20.690 -15.797 1.00 . B B .  5 LEU HB2  1 1 
        2  3590 2 1  5 LEU HB3  H -10.379 -19.051 -15.338 1.00 . B B .  5 LEU HB3  1 1 
        2  3591 2 1  5 LEU HD11 H  -8.764 -21.156 -17.861 1.00 . B B .  5 LEU HD11 1 1 
        2  3592 2 1  5 LEU HD12 H -10.457 -20.769 -18.155 1.00 . B B .  5 LEU HD12 1 1 
        2  3593 2 1  5 LEU HD13 H  -9.203 -20.067 -19.174 1.00 . B B .  5 LEU HD13 1 1 
        2  3594 2 1  5 LEU HD21 H -11.381 -18.551 -17.476 1.00 . B B .  5 LEU HD21 1 1 
        2  3595 2 1  5 LEU HD22 H -10.283 -17.269 -16.973 1.00 . B B .  5 LEU HD22 1 1 
        2  3596 2 1  5 LEU HD23 H -10.254 -17.852 -18.634 1.00 . B B .  5 LEU HD23 1 1 
        2  3597 2 1  5 LEU HG   H  -8.355 -18.756 -17.281 1.00 . B B .  5 LEU HG   1 1 
        2  3598 2 1  5 LEU N    N  -7.242 -20.317 -15.646 1.00 . B B .  5 LEU N    1 1 
        2  3599 2 1  5 LEU O    O  -9.636 -20.536 -13.237 1.00 . B B .  5 LEU O    1 1 
        2  3600 2 1  6 ARG C    C  -7.125 -19.489 -10.347 1.00 . B B .  6 ARG C    1 1 
        2  3601 2 1  6 ARG CA   C  -7.663 -20.527 -11.338 1.00 . B B .  6 ARG CA   1 1 
        2  3602 2 1  6 ARG CB   C  -6.864 -21.824 -11.197 1.00 . B B .  6 ARG CB   1 1 
        2  3603 2 1  6 ARG CD   C  -6.560 -23.940 -12.477 1.00 . B B .  6 ARG CD   1 1 
        2  3604 2 1  6 ARG CG   C  -7.591 -22.946 -11.941 1.00 . B B .  6 ARG CG   1 1 
        2  3605 2 1  6 ARG CZ   C  -4.756 -25.264 -11.570 1.00 . B B .  6 ARG CZ   1 1 
        2  3606 2 1  6 ARG H    H  -6.678 -19.647 -13.049 1.00 . B B .  6 ARG H    1 1 
        2  3607 2 1  6 ARG HA   H  -8.698 -20.723 -11.120 1.00 . B B .  6 ARG HA   1 1 
        2  3608 2 1  6 ARG HB2  H  -5.878 -21.689 -11.617 1.00 . B B .  6 ARG HB2  1 1 
        2  3609 2 1  6 ARG HB3  H  -6.772 -22.081 -10.152 1.00 . B B .  6 ARG HB3  1 1 
        2  3610 2 1  6 ARG HD2  H  -7.059 -24.823 -12.847 1.00 . B B .  6 ARG HD2  1 1 
        2  3611 2 1  6 ARG HD3  H  -5.994 -23.487 -13.278 1.00 . B B .  6 ARG HD3  1 1 
        2  3612 2 1  6 ARG HE   H  -5.687 -23.867 -10.506 1.00 . B B .  6 ARG HE   1 1 
        2  3613 2 1  6 ARG HG2  H  -8.265 -23.452 -11.266 1.00 . B B .  6 ARG HG2  1 1 
        2  3614 2 1  6 ARG HG3  H  -8.156 -22.532 -12.762 1.00 . B B .  6 ARG HG3  1 1 
        2  3615 2 1  6 ARG HH11 H  -4.763 -25.016 -13.556 1.00 . B B .  6 ARG HH11 1 1 
        2  3616 2 1  6 ARG HH12 H  -3.706 -26.251 -12.960 1.00 . B B .  6 ARG HH12 1 1 
        2  3617 2 1  6 ARG HH21 H  -4.595 -25.680  -9.618 1.00 . B B .  6 ARG HH21 1 1 
        2  3618 2 1  6 ARG HH22 H  -3.609 -26.637 -10.671 1.00 . B B .  6 ARG HH22 1 1 
        2  3619 2 1  6 ARG N    N  -7.530 -20.022 -12.741 1.00 . B B .  6 ARG N    1 1 
        2  3620 2 1  6 ARG NE   N  -5.635 -24.321 -11.373 1.00 . B B .  6 ARG NE   1 1 
        2  3621 2 1  6 ARG NH1  N  -4.380 -25.531 -12.790 1.00 . B B .  6 ARG NH1  1 1 
        2  3622 2 1  6 ARG NH2  N  -4.283 -25.911 -10.540 1.00 . B B .  6 ARG NH2  1 1 
        2  3623 2 1  6 ARG O    O  -6.317 -18.652 -10.698 1.00 . B B .  6 ARG O    1 1 
        2  3624 2 1  7 CYS C    C  -5.601 -18.735  -7.883 1.00 . B B .  7 CYS C    1 1 
        2  3625 2 1  7 CYS CA   C  -7.114 -18.592  -8.099 1.00 . B B .  7 CYS CA   1 1 
        2  3626 2 1  7 CYS CB   C  -7.843 -18.865  -6.785 1.00 . B B .  7 CYS CB   1 1 
        2  3627 2 1  7 CYS H    H  -8.234 -20.262  -8.889 1.00 . B B .  7 CYS H    1 1 
        2  3628 2 1  7 CYS HA   H  -7.335 -17.596  -8.428 1.00 . B B .  7 CYS HA   1 1 
        2  3629 2 1  7 CYS HB2  H  -7.824 -19.930  -6.604 1.00 . B B .  7 CYS HB2  1 1 
        2  3630 2 1  7 CYS HB3  H  -7.290 -18.389  -5.988 1.00 . B B .  7 CYS HB3  1 1 
        2  3631 2 1  7 CYS N    N  -7.585 -19.568  -9.127 1.00 . B B .  7 CYS N    1 1 
        2  3632 2 1  7 CYS O    O  -5.042 -19.793  -8.088 1.00 . B B .  7 CYS O    1 1 
        2  3633 2 1  7 CYS SG   S  -9.564 -18.319  -6.661 1.00 . B B .  7 CYS SG   1 1 
        2  3634 2 1  8 GLN C    C  -3.195 -18.729  -6.099 1.00 . B B .  8 GLN C    1 1 
        2  3635 2 1  8 GLN CA   C  -3.494 -17.741  -7.230 1.00 . B B .  8 GLN CA   1 1 
        2  3636 2 1  8 GLN CB   C  -2.970 -16.356  -6.845 1.00 . B B .  8 GLN CB   1 1 
        2  3637 2 1  8 GLN CD   C  -1.303 -15.592  -8.540 1.00 . B B .  8 GLN CD   1 1 
        2  3638 2 1  8 GLN CG   C  -2.771 -15.517  -8.111 1.00 . B B .  8 GLN CG   1 1 
        2  3639 2 1  8 GLN H    H  -5.455 -16.815  -7.339 1.00 . B B .  8 GLN H    1 1 
        2  3640 2 1  8 GLN HA   H  -3.003 -18.071  -8.129 1.00 . B B .  8 GLN HA   1 1 
        2  3641 2 1  8 GLN HB2  H  -3.681 -15.867  -6.196 1.00 . B B .  8 GLN HB2  1 1 
        2  3642 2 1  8 GLN HB3  H  -2.028 -16.456  -6.325 1.00 . B B .  8 GLN HB3  1 1 
        2  3643 2 1  8 GLN HE21 H  -1.158 -17.539  -8.176 1.00 . B B .  8 GLN HE21 1 1 
        2  3644 2 1  8 GLN HE22 H   0.256 -16.803  -8.759 1.00 . B B .  8 GLN HE22 1 1 
        2  3645 2 1  8 GLN HG2  H  -3.392 -15.898  -8.905 1.00 . B B .  8 GLN HG2  1 1 
        2  3646 2 1  8 GLN HG3  H  -3.032 -14.489  -7.914 1.00 . B B .  8 GLN HG3  1 1 
        2  3647 2 1  8 GLN N    N  -4.968 -17.665  -7.470 1.00 . B B .  8 GLN N    1 1 
        2  3648 2 1  8 GLN NE2  N  -0.684 -16.740  -8.488 1.00 . B B .  8 GLN NE2  1 1 
        2  3649 2 1  8 GLN O    O  -2.143 -19.337  -6.065 1.00 . B B .  8 GLN O    1 1 
        2  3650 2 1  8 GLN OE1  O  -0.708 -14.606  -8.926 1.00 . B B .  8 GLN OE1  1 1 
        2  3651 2 1  9 CYS C    C  -4.537 -21.175  -4.375 1.00 . B B .  9 CYS C    1 1 
        2  3652 2 1  9 CYS CA   C  -3.909 -19.813  -4.062 1.00 . B B .  9 CYS CA   1 1 
        2  3653 2 1  9 CYS CB   C  -4.547 -19.238  -2.800 1.00 . B B .  9 CYS CB   1 1 
        2  3654 2 1  9 CYS H    H  -4.958 -18.356  -5.261 1.00 . B B .  9 CYS H    1 1 
        2  3655 2 1  9 CYS HA   H  -2.853 -19.939  -3.898 1.00 . B B .  9 CYS HA   1 1 
        2  3656 2 1  9 CYS HB2  H  -5.499 -18.807  -3.072 1.00 . B B .  9 CYS HB2  1 1 
        2  3657 2 1  9 CYS HB3  H  -4.738 -20.053  -2.118 1.00 . B B .  9 CYS HB3  1 1 
        2  3658 2 1  9 CYS N    N  -4.125 -18.867  -5.195 1.00 . B B .  9 CYS N    1 1 
        2  3659 2 1  9 CYS O    O  -5.709 -21.264  -4.685 1.00 . B B .  9 CYS O    1 1 
        2  3660 2 1  9 CYS SG   S  -3.613 -17.979  -1.900 1.00 . B B .  9 CYS SG   1 1 
        2  3661 2 1 10 ILE C    C  -4.591 -24.286  -3.246 1.00 . B B . 10 ILE C    1 1 
        2  3662 2 1 10 ILE CA   C  -4.269 -23.574  -4.564 1.00 . B B . 10 ILE CA   1 1 
        2  3663 2 1 10 ILE CB   C  -3.214 -24.372  -5.333 1.00 . B B . 10 ILE CB   1 1 
        2  3664 2 1 10 ILE CD1  C  -2.894 -22.455  -6.905 1.00 . B B . 10 ILE CD1  1 1 
        2  3665 2 1 10 ILE CG1  C  -3.232 -23.945  -6.804 1.00 . B B . 10 ILE CG1  1 1 
        2  3666 2 1 10 ILE CG2  C  -3.539 -25.863  -5.235 1.00 . B B . 10 ILE CG2  1 1 
        2  3667 2 1 10 ILE H    H  -2.801 -22.083  -4.033 1.00 . B B . 10 ILE H    1 1 
        2  3668 2 1 10 ILE HA   H  -5.163 -23.499  -5.159 1.00 . B B . 10 ILE HA   1 1 
        2  3669 2 1 10 ILE HB   H  -2.239 -24.188  -4.911 1.00 . B B . 10 ILE HB   1 1 
        2  3670 2 1 10 ILE HD11 H  -2.187 -22.189  -6.132 1.00 . B B . 10 ILE HD11 1 1 
        2  3671 2 1 10 ILE HD12 H  -2.461 -22.244  -7.871 1.00 . B B . 10 ILE HD12 1 1 
        2  3672 2 1 10 ILE HD13 H  -3.792 -21.870  -6.782 1.00 . B B . 10 ILE HD13 1 1 
        2  3673 2 1 10 ILE HG12 H  -2.504 -24.520  -7.358 1.00 . B B . 10 ILE HG12 1 1 
        2  3674 2 1 10 ILE HG13 H  -4.213 -24.123  -7.221 1.00 . B B . 10 ILE HG13 1 1 
        2  3675 2 1 10 ILE HG21 H  -4.607 -26.008  -5.308 1.00 . B B . 10 ILE HG21 1 1 
        2  3676 2 1 10 ILE HG22 H  -3.052 -26.395  -6.038 1.00 . B B . 10 ILE HG22 1 1 
        2  3677 2 1 10 ILE HG23 H  -3.191 -26.251  -4.290 1.00 . B B . 10 ILE HG23 1 1 
        2  3678 2 1 10 ILE N    N  -3.740 -22.205  -4.285 1.00 . B B . 10 ILE N    1 1 
        2  3679 2 1 10 ILE O    O  -5.737 -24.570  -2.956 1.00 . B B . 10 ILE O    1 1 
        2  3680 2 1 11 LYS C    C  -3.496 -24.274  -0.012 1.00 . B B . 11 LYS C    1 1 
        2  3681 2 1 11 LYS CA   C  -3.777 -25.245  -1.164 1.00 . B B . 11 LYS CA   1 1 
        2  3682 2 1 11 LYS CB   C  -2.825 -26.437  -1.067 1.00 . B B . 11 LYS CB   1 1 
        2  3683 2 1 11 LYS CD   C  -2.460 -28.624   0.074 1.00 . B B . 11 LYS CD   1 1 
        2  3684 2 1 11 LYS CE   C  -1.836 -28.312   1.435 1.00 . B B . 11 LYS CE   1 1 
        2  3685 2 1 11 LYS CG   C  -3.497 -27.550  -0.261 1.00 . B B . 11 LYS CG   1 1 
        2  3686 2 1 11 LYS H    H  -2.661 -24.308  -2.760 1.00 . B B . 11 LYS H    1 1 
        2  3687 2 1 11 LYS HA   H  -4.792 -25.595  -1.097 1.00 . B B . 11 LYS HA   1 1 
        2  3688 2 1 11 LYS HB2  H  -2.591 -26.797  -2.058 1.00 . B B . 11 LYS HB2  1 1 
        2  3689 2 1 11 LYS HB3  H  -1.912 -26.133  -0.576 1.00 . B B . 11 LYS HB3  1 1 
        2  3690 2 1 11 LYS HD2  H  -2.937 -29.592   0.106 1.00 . B B . 11 LYS HD2  1 1 
        2  3691 2 1 11 LYS HD3  H  -1.690 -28.634  -0.685 1.00 . B B . 11 LYS HD3  1 1 
        2  3692 2 1 11 LYS HE2  H  -1.692 -27.247   1.532 1.00 . B B . 11 LYS HE2  1 1 
        2  3693 2 1 11 LYS HE3  H  -2.495 -28.651   2.221 1.00 . B B . 11 LYS HE3  1 1 
        2  3694 2 1 11 LYS HG2  H  -3.904 -27.142   0.652 1.00 . B B . 11 LYS HG2  1 1 
        2  3695 2 1 11 LYS HG3  H  -4.297 -27.987  -0.842 1.00 . B B . 11 LYS HG3  1 1 
        2  3696 2 1 11 LYS HZ1  H  -0.361 -29.614   0.754 1.00 . B B . 11 LYS HZ1  1 1 
        2  3697 2 1 11 LYS HZ2  H   0.237 -28.284   1.624 1.00 . B B . 11 LYS HZ2  1 1 
        2  3698 2 1 11 LYS HZ3  H  -0.516 -29.566   2.444 1.00 . B B . 11 LYS HZ3  1 1 
        2  3699 2 1 11 LYS N    N  -3.565 -24.557  -2.477 1.00 . B B . 11 LYS N    1 1 
        2  3700 2 1 11 LYS NZ   N  -0.520 -28.996   1.575 1.00 . B B . 11 LYS NZ   1 1 
        2  3701 2 1 11 LYS O    O  -2.725 -23.345  -0.158 1.00 . B B . 11 LYS O    1 1 
        2  3702 2 1 12 THR C    C  -3.001 -24.281   3.318 1.00 . B B . 12 THR C    1 1 
        2  3703 2 1 12 THR CA   C  -3.915 -23.610   2.285 1.00 . B B . 12 THR CA   1 1 
        2  3704 2 1 12 THR CB   C  -5.268 -23.303   2.930 1.00 . B B . 12 THR CB   1 1 
        2  3705 2 1 12 THR CG2  C  -6.202 -22.590   1.956 1.00 . B B . 12 THR CG2  1 1 
        2  3706 2 1 12 THR H    H  -4.736 -25.277   1.179 1.00 . B B . 12 THR H    1 1 
        2  3707 2 1 12 THR HA   H  -3.464 -22.690   1.955 1.00 . B B . 12 THR HA   1 1 
        2  3708 2 1 12 THR HB   H  -5.163 -22.752   3.847 1.00 . B B . 12 THR HB   1 1 
        2  3709 2 1 12 THR HG1  H  -6.688 -24.612   2.673 1.00 . B B . 12 THR HG1  1 1 
        2  3710 2 1 12 THR HG21 H  -6.037 -22.960   0.956 1.00 . B B . 12 THR HG21 1 1 
        2  3711 2 1 12 THR HG22 H  -7.230 -22.772   2.238 1.00 . B B . 12 THR HG22 1 1 
        2  3712 2 1 12 THR HG23 H  -6.010 -21.528   1.978 1.00 . B B . 12 THR HG23 1 1 
        2  3713 2 1 12 THR N    N  -4.128 -24.513   1.110 1.00 . B B . 12 THR N    1 1 
        2  3714 2 1 12 THR O    O  -2.628 -25.429   3.171 1.00 . B B . 12 THR O    1 1 
        2  3715 2 1 12 THR OG1  O  -5.860 -24.578   3.157 1.00 . B B . 12 THR OG1  1 1 
        2  3716 2 1 13 TYR C    C  -2.611 -24.573   6.604 1.00 . B B . 13 TYR C    1 1 
        2  3717 2 1 13 TYR CA   C  -1.774 -24.110   5.401 1.00 . B B . 13 TYR CA   1 1 
        2  3718 2 1 13 TYR CB   C  -0.791 -23.026   5.843 1.00 . B B . 13 TYR CB   1 1 
        2  3719 2 1 13 TYR CD1  C   1.295 -24.397   5.433 1.00 . B B . 13 TYR CD1  1 1 
        2  3720 2 1 13 TYR CD2  C   0.930 -23.542   7.621 1.00 . B B . 13 TYR CD2  1 1 
        2  3721 2 1 13 TYR CE1  C   2.470 -24.980   5.857 1.00 . B B . 13 TYR CE1  1 1 
        2  3722 2 1 13 TYR CE2  C   2.106 -24.126   8.045 1.00 . B B . 13 TYR CE2  1 1 
        2  3723 2 1 13 TYR CG   C   0.514 -23.674   6.313 1.00 . B B . 13 TYR CG   1 1 
        2  3724 2 1 13 TYR CZ   C   2.886 -24.849   7.167 1.00 . B B . 13 TYR CZ   1 1 
        2  3725 2 1 13 TYR H    H  -2.986 -22.620   4.410 1.00 . B B . 13 TYR H    1 1 
        2  3726 2 1 13 TYR HA   H  -1.228 -24.946   5.001 1.00 . B B . 13 TYR HA   1 1 
        2  3727 2 1 13 TYR HB2  H  -0.581 -22.365   5.015 1.00 . B B . 13 TYR HB2  1 1 
        2  3728 2 1 13 TYR HB3  H  -1.219 -22.455   6.653 1.00 . B B . 13 TYR HB3  1 1 
        2  3729 2 1 13 TYR HD1  H   0.986 -24.502   4.404 1.00 . B B . 13 TYR HD1  1 1 
        2  3730 2 1 13 TYR HD2  H   0.331 -22.977   8.319 1.00 . B B . 13 TYR HD2  1 1 
        2  3731 2 1 13 TYR HE1  H   3.072 -25.545   5.158 1.00 . B B . 13 TYR HE1  1 1 
        2  3732 2 1 13 TYR HE2  H   2.421 -24.013   9.072 1.00 . B B . 13 TYR HE2  1 1 
        2  3733 2 1 13 TYR HH   H   4.249 -25.114   8.477 1.00 . B B . 13 TYR HH   1 1 
        2  3734 2 1 13 TYR N    N  -2.663 -23.543   4.340 1.00 . B B . 13 TYR N    1 1 
        2  3735 2 1 13 TYR O    O  -3.389 -23.815   7.147 1.00 . B B . 13 TYR O    1 1 
        2  3736 2 1 13 TYR OH   O   4.061 -25.433   7.590 1.00 . B B . 13 TYR OH   1 1 
        2  3737 2 1 14 SER C    C  -2.304 -26.488   9.391 1.00 . B B . 14 SER C    1 1 
        2  3738 2 1 14 SER CA   C  -3.203 -26.354   8.154 1.00 . B B . 14 SER CA   1 1 
        2  3739 2 1 14 SER CB   C  -3.756 -27.730   7.784 1.00 . B B . 14 SER CB   1 1 
        2  3740 2 1 14 SER H    H  -1.781 -26.384   6.523 1.00 . B B . 14 SER H    1 1 
        2  3741 2 1 14 SER HA   H  -4.022 -25.694   8.379 1.00 . B B . 14 SER HA   1 1 
        2  3742 2 1 14 SER HB2  H  -4.331 -28.144   8.599 1.00 . B B . 14 SER HB2  1 1 
        2  3743 2 1 14 SER HB3  H  -4.357 -27.673   6.888 1.00 . B B . 14 SER HB3  1 1 
        2  3744 2 1 14 SER HG   H  -1.860 -28.101   8.001 1.00 . B B . 14 SER HG   1 1 
        2  3745 2 1 14 SER N    N  -2.425 -25.813   6.991 1.00 . B B . 14 SER N    1 1 
        2  3746 2 1 14 SER O    O  -2.548 -27.315  10.249 1.00 . B B . 14 SER O    1 1 
        2  3747 2 1 14 SER OG   O  -2.598 -28.518   7.550 1.00 . B B . 14 SER OG   1 1 
        2  3748 2 1 15 LYS C    C  -0.102 -24.282  11.153 1.00 . B B . 15 LYS C    1 1 
        2  3749 2 1 15 LYS CA   C  -0.352 -25.723  10.623 1.00 . B B . 15 LYS CA   1 1 
        2  3750 2 1 15 LYS CB   C   0.978 -26.317  10.157 1.00 . B B . 15 LYS CB   1 1 
        2  3751 2 1 15 LYS CD   C   1.289 -27.751  12.186 1.00 . B B . 15 LYS CD   1 1 
        2  3752 2 1 15 LYS CE   C   2.673 -28.316  12.515 1.00 . B B . 15 LYS CE   1 1 
        2  3753 2 1 15 LYS CG   C   1.090 -27.759  10.665 1.00 . B B . 15 LYS CG   1 1 
        2  3754 2 1 15 LYS H    H  -1.131 -25.024   8.731 1.00 . B B . 15 LYS H    1 1 
        2  3755 2 1 15 LYS HA   H  -0.764 -26.348  11.380 1.00 . B B . 15 LYS HA   1 1 
        2  3756 2 1 15 LYS HB2  H   1.018 -26.310   9.077 1.00 . B B . 15 LYS HB2  1 1 
        2  3757 2 1 15 LYS HB3  H   1.796 -25.729  10.544 1.00 . B B . 15 LYS HB3  1 1 
        2  3758 2 1 15 LYS HD2  H   1.213 -26.741  12.560 1.00 . B B . 15 LYS HD2  1 1 
        2  3759 2 1 15 LYS HD3  H   0.530 -28.360  12.654 1.00 . B B . 15 LYS HD3  1 1 
        2  3760 2 1 15 LYS HE2  H   2.765 -29.311  12.105 1.00 . B B . 15 LYS HE2  1 1 
        2  3761 2 1 15 LYS HE3  H   3.434 -27.684  12.083 1.00 . B B . 15 LYS HE3  1 1 
        2  3762 2 1 15 LYS HG2  H   0.187 -28.299  10.423 1.00 . B B . 15 LYS HG2  1 1 
        2  3763 2 1 15 LYS HG3  H   1.930 -28.245  10.191 1.00 . B B . 15 LYS HG3  1 1 
        2  3764 2 1 15 LYS HZ1  H   1.983 -28.663  14.449 1.00 . B B . 15 LYS HZ1  1 1 
        2  3765 2 1 15 LYS HZ2  H   3.614 -29.074  14.211 1.00 . B B . 15 LYS HZ2  1 1 
        2  3766 2 1 15 LYS HZ3  H   3.159 -27.442  14.341 1.00 . B B . 15 LYS HZ3  1 1 
        2  3767 2 1 15 LYS N    N  -1.285 -25.670   9.451 1.00 . B B . 15 LYS N    1 1 
        2  3768 2 1 15 LYS NZ   N   2.872 -28.378  13.991 1.00 . B B . 15 LYS NZ   1 1 
        2  3769 2 1 15 LYS O    O   0.661 -23.550  10.565 1.00 . B B . 15 LYS O    1 1 
        2  3770 2 1 16 PRO C    C   0.894 -22.202  13.088 1.00 . B B . 16 PRO C    1 1 
        2  3771 2 1 16 PRO CA   C  -0.576 -22.531  12.799 1.00 . B B . 16 PRO CA   1 1 
        2  3772 2 1 16 PRO CB   C  -1.404 -22.496  14.087 1.00 . B B . 16 PRO CB   1 1 
        2  3773 2 1 16 PRO CD   C  -1.633 -24.759  13.063 1.00 . B B . 16 PRO CD   1 1 
        2  3774 2 1 16 PRO CG   C  -2.159 -23.855  14.191 1.00 . B B . 16 PRO CG   1 1 
        2  3775 2 1 16 PRO HA   H  -0.975 -21.822  12.108 1.00 . B B . 16 PRO HA   1 1 
        2  3776 2 1 16 PRO HB2  H  -0.755 -22.368  14.941 1.00 . B B . 16 PRO HB2  1 1 
        2  3777 2 1 16 PRO HB3  H  -2.112 -21.684  14.048 1.00 . B B . 16 PRO HB3  1 1 
        2  3778 2 1 16 PRO HD2  H  -1.079 -25.585  13.483 1.00 . B B . 16 PRO HD2  1 1 
        2  3779 2 1 16 PRO HD3  H  -2.449 -25.122  12.453 1.00 . B B . 16 PRO HD3  1 1 
        2  3780 2 1 16 PRO HG2  H  -1.965 -24.312  15.150 1.00 . B B . 16 PRO HG2  1 1 
        2  3781 2 1 16 PRO HG3  H  -3.220 -23.697  14.074 1.00 . B B . 16 PRO HG3  1 1 
        2  3782 2 1 16 PRO N    N  -0.740 -23.895  12.264 1.00 . B B . 16 PRO N    1 1 
        2  3783 2 1 16 PRO O    O   1.642 -23.036  13.558 1.00 . B B . 16 PRO O    1 1 
        2  3784 2 1 17 PHE C    C   2.751 -19.070  13.406 1.00 . B B . 17 PHE C    1 1 
        2  3785 2 1 17 PHE CA   C   2.680 -20.568  13.049 1.00 . B B . 17 PHE CA   1 1 
        2  3786 2 1 17 PHE CB   C   3.551 -20.883  11.817 1.00 . B B . 17 PHE CB   1 1 
        2  3787 2 1 17 PHE CD1  C   1.771 -20.519  10.023 1.00 . B B . 17 PHE CD1  1 1 
        2  3788 2 1 17 PHE CD2  C   3.770 -19.217   9.915 1.00 . B B . 17 PHE CD2  1 1 
        2  3789 2 1 17 PHE CE1  C   1.305 -19.891   8.889 1.00 . B B . 17 PHE CE1  1 1 
        2  3790 2 1 17 PHE CE2  C   3.296 -18.597   8.778 1.00 . B B . 17 PHE CE2  1 1 
        2  3791 2 1 17 PHE CG   C   3.013 -20.187  10.552 1.00 . B B . 17 PHE CG   1 1 
        2  3792 2 1 17 PHE CZ   C   2.066 -18.932   8.269 1.00 . B B . 17 PHE CZ   1 1 
        2  3793 2 1 17 PHE H    H   0.631 -20.341  12.417 1.00 . B B . 17 PHE H    1 1 
        2  3794 2 1 17 PHE HA   H   3.053 -21.135  13.887 1.00 . B B . 17 PHE HA   1 1 
        2  3795 2 1 17 PHE HB2  H   4.561 -20.549  11.999 1.00 . B B . 17 PHE HB2  1 1 
        2  3796 2 1 17 PHE HB3  H   3.562 -21.950  11.650 1.00 . B B . 17 PHE HB3  1 1 
        2  3797 2 1 17 PHE HD1  H   1.178 -21.283  10.486 1.00 . B B . 17 PHE HD1  1 1 
        2  3798 2 1 17 PHE HD2  H   4.737 -18.943  10.311 1.00 . B B . 17 PHE HD2  1 1 
        2  3799 2 1 17 PHE HE1  H   0.337 -20.154   8.488 1.00 . B B . 17 PHE HE1  1 1 
        2  3800 2 1 17 PHE HE2  H   3.903 -17.863   8.277 1.00 . B B . 17 PHE HE2  1 1 
        2  3801 2 1 17 PHE HZ   H   1.698 -18.442   7.379 1.00 . B B . 17 PHE HZ   1 1 
        2  3802 2 1 17 PHE N    N   1.272 -20.978  12.796 1.00 . B B . 17 PHE N    1 1 
        2  3803 2 1 17 PHE O    O   1.943 -18.276  12.968 1.00 . B B . 17 PHE O    1 1 
        2  3804 2 1 18 HIS C    C   4.410 -16.397  13.519 1.00 . B B . 18 HIS C    1 1 
        2  3805 2 1 18 HIS CA   C   3.908 -17.321  14.669 1.00 . B B . 18 HIS CA   1 1 
        2  3806 2 1 18 HIS CB   C   4.978 -17.365  15.758 1.00 . B B . 18 HIS CB   1 1 
        2  3807 2 1 18 HIS CD2  C   4.619 -15.733  17.766 1.00 . B B . 18 HIS CD2  1 1 
        2  3808 2 1 18 HIS CE1  C   5.400 -13.985  16.860 1.00 . B B . 18 HIS CE1  1 1 
        2  3809 2 1 18 HIS CG   C   5.037 -16.037  16.484 1.00 . B B . 18 HIS CG   1 1 
        2  3810 2 1 18 HIS H    H   4.369 -19.425  14.490 1.00 . B B . 18 HIS H    1 1 
        2  3811 2 1 18 HIS HA   H   2.984 -16.962  15.089 1.00 . B B . 18 HIS HA   1 1 
        2  3812 2 1 18 HIS HB2  H   4.741 -18.144  16.467 1.00 . B B . 18 HIS HB2  1 1 
        2  3813 2 1 18 HIS HB3  H   5.940 -17.569  15.315 1.00 . B B . 18 HIS HB3  1 1 
        2  3814 2 1 18 HIS HD2  H   4.162 -16.401  18.465 1.00 . B B . 18 HIS HD2  1 1 
        2  3815 2 1 18 HIS HE1  H   5.710 -12.960  16.729 1.00 . B B . 18 HIS HE1  1 1 
        2  3816 2 1 18 HIS HE2  H   4.687 -13.960  18.735 1.00 . B B . 18 HIS HE2  1 1 
        2  3817 2 1 18 HIS N    N   3.731 -18.739  14.199 1.00 . B B . 18 HIS N    1 1 
        2  3818 2 1 18 HIS ND1  N   5.511 -14.917  15.971 1.00 . B B . 18 HIS ND1  1 1 
        2  3819 2 1 18 HIS NE2  N   4.872 -14.472  17.920 1.00 . B B . 18 HIS NE2  1 1 
        2  3820 2 1 18 HIS O    O   5.201 -16.823  12.701 1.00 . B B . 18 HIS O    1 1 
        2  3821 2 1 19 PRO C    C   5.934 -14.060  12.509 1.00 . B B . 19 PRO C    1 1 
        2  3822 2 1 19 PRO CA   C   4.408 -14.197  12.436 1.00 . B B . 19 PRO CA   1 1 
        2  3823 2 1 19 PRO CB   C   3.731 -12.859  12.753 1.00 . B B . 19 PRO CB   1 1 
        2  3824 2 1 19 PRO CD   C   2.917 -14.566  14.382 1.00 . B B . 19 PRO CD   1 1 
        2  3825 2 1 19 PRO CG   C   2.821 -13.080  13.995 1.00 . B B . 19 PRO CG   1 1 
        2  3826 2 1 19 PRO HA   H   4.106 -14.537  11.469 1.00 . B B . 19 PRO HA   1 1 
        2  3827 2 1 19 PRO HB2  H   4.479 -12.111  12.972 1.00 . B B . 19 PRO HB2  1 1 
        2  3828 2 1 19 PRO HB3  H   3.135 -12.538  11.912 1.00 . B B . 19 PRO HB3  1 1 
        2  3829 2 1 19 PRO HD2  H   3.216 -14.663  15.402 1.00 . B B . 19 PRO HD2  1 1 
        2  3830 2 1 19 PRO HD3  H   1.972 -15.055  14.226 1.00 . B B . 19 PRO HD3  1 1 
        2  3831 2 1 19 PRO HG2  H   3.160 -12.464  14.814 1.00 . B B . 19 PRO HG2  1 1 
        2  3832 2 1 19 PRO HG3  H   1.804 -12.829  13.753 1.00 . B B . 19 PRO HG3  1 1 
        2  3833 2 1 19 PRO N    N   3.940 -15.133  13.471 1.00 . B B . 19 PRO N    1 1 
        2  3834 2 1 19 PRO O    O   6.553 -13.421  11.682 1.00 . B B . 19 PRO O    1 1 
        2  3835 2 1 20 LYS C    C   8.677 -15.058  12.407 1.00 . B B . 20 LYS C    1 1 
        2  3836 2 1 20 LYS CA   C   7.972 -14.626  13.704 1.00 . B B . 20 LYS CA   1 1 
        2  3837 2 1 20 LYS CB   C   8.297 -15.601  14.837 1.00 . B B . 20 LYS CB   1 1 
        2  3838 2 1 20 LYS CD   C  10.011 -16.902  16.033 1.00 . B B . 20 LYS CD   1 1 
        2  3839 2 1 20 LYS CE   C  11.153 -16.615  16.995 1.00 . B B . 20 LYS CE   1 1 
        2  3840 2 1 20 LYS CG   C   9.797 -15.709  15.097 1.00 . B B . 20 LYS CG   1 1 
        2  3841 2 1 20 LYS H    H   5.933 -15.132  14.170 1.00 . B B . 20 LYS H    1 1 
        2  3842 2 1 20 LYS HA   H   8.283 -13.647  13.981 1.00 . B B . 20 LYS HA   1 1 
        2  3843 2 1 20 LYS HB2  H   7.815 -15.270  15.738 1.00 . B B . 20 LYS HB2  1 1 
        2  3844 2 1 20 LYS HB3  H   7.915 -16.563  14.580 1.00 . B B . 20 LYS HB3  1 1 
        2  3845 2 1 20 LYS HD2  H   9.104 -17.086  16.596 1.00 . B B . 20 LYS HD2  1 1 
        2  3846 2 1 20 LYS HD3  H  10.245 -17.775  15.455 1.00 . B B . 20 LYS HD3  1 1 
        2  3847 2 1 20 LYS HE2  H  10.773 -16.089  17.854 1.00 . B B . 20 LYS HE2  1 1 
        2  3848 2 1 20 LYS HE3  H  11.589 -17.549  17.318 1.00 . B B . 20 LYS HE3  1 1 
        2  3849 2 1 20 LYS HG2  H  10.330 -15.874  14.177 1.00 . B B . 20 LYS HG2  1 1 
        2  3850 2 1 20 LYS HG3  H  10.155 -14.804  15.564 1.00 . B B . 20 LYS HG3  1 1 
        2  3851 2 1 20 LYS HZ1  H  12.368 -16.141  15.372 1.00 . B B . 20 LYS HZ1  1 1 
        2  3852 2 1 20 LYS HZ2  H  11.890 -14.797  16.294 1.00 . B B . 20 LYS HZ2  1 1 
        2  3853 2 1 20 LYS HZ3  H  13.086 -15.849  16.883 1.00 . B B . 20 LYS HZ3  1 1 
        2  3854 2 1 20 LYS N    N   6.491 -14.659  13.520 1.00 . B B . 20 LYS N    1 1 
        2  3855 2 1 20 LYS NZ   N  12.204 -15.787  16.336 1.00 . B B . 20 LYS NZ   1 1 
        2  3856 2 1 20 LYS O    O   9.832 -14.747  12.192 1.00 . B B . 20 LYS O    1 1 
        2  3857 2 1 21 PHE C    C   7.988 -15.490   9.078 1.00 . B B . 21 PHE C    1 1 
        2  3858 2 1 21 PHE CA   C   8.557 -16.243  10.287 1.00 . B B . 21 PHE CA   1 1 
        2  3859 2 1 21 PHE CB   C   8.242 -17.730  10.168 1.00 . B B . 21 PHE CB   1 1 
        2  3860 2 1 21 PHE CD1  C   9.992 -18.608  11.769 1.00 . B B . 21 PHE CD1  1 1 
        2  3861 2 1 21 PHE CD2  C   7.698 -18.822  12.392 1.00 . B B . 21 PHE CD2  1 1 
        2  3862 2 1 21 PHE CE1  C  10.368 -19.208  12.953 1.00 . B B . 21 PHE CE1  1 1 
        2  3863 2 1 21 PHE CE2  C   8.078 -19.423  13.576 1.00 . B B . 21 PHE CE2  1 1 
        2  3864 2 1 21 PHE CG   C   8.653 -18.407  11.478 1.00 . B B . 21 PHE CG   1 1 
        2  3865 2 1 21 PHE CZ   C   9.413 -19.613  13.856 1.00 . B B . 21 PHE CZ   1 1 
        2  3866 2 1 21 PHE H    H   7.014 -15.947  11.774 1.00 . B B . 21 PHE H    1 1 
        2  3867 2 1 21 PHE HA   H   9.623 -16.112  10.318 1.00 . B B . 21 PHE HA   1 1 
        2  3868 2 1 21 PHE HB2  H   7.179 -17.870  10.003 1.00 . B B . 21 PHE HB2  1 1 
        2  3869 2 1 21 PHE HB3  H   8.796 -18.162   9.347 1.00 . B B . 21 PHE HB3  1 1 
        2  3870 2 1 21 PHE HD1  H  10.747 -18.293  11.065 1.00 . B B . 21 PHE HD1  1 1 
        2  3871 2 1 21 PHE HD2  H   6.648 -18.674  12.177 1.00 . B B . 21 PHE HD2  1 1 
        2  3872 2 1 21 PHE HE1  H  11.415 -19.360  13.171 1.00 . B B . 21 PHE HE1  1 1 
        2  3873 2 1 21 PHE HE2  H   7.328 -19.744  14.284 1.00 . B B . 21 PHE HE2  1 1 
        2  3874 2 1 21 PHE HZ   H   9.713 -20.049  14.802 1.00 . B B . 21 PHE HZ   1 1 
        2  3875 2 1 21 PHE N    N   7.951 -15.751  11.566 1.00 . B B . 21 PHE N    1 1 
        2  3876 2 1 21 PHE O    O   8.396 -15.717   7.956 1.00 . B B . 21 PHE O    1 1 
        2  3877 2 1 22 ILE C    C   7.029 -12.416   8.173 1.00 . B B . 22 ILE C    1 1 
        2  3878 2 1 22 ILE CA   C   6.449 -13.829   8.223 1.00 . B B . 22 ILE CA   1 1 
        2  3879 2 1 22 ILE CB   C   4.951 -13.773   8.453 1.00 . B B . 22 ILE CB   1 1 
        2  3880 2 1 22 ILE CD1  C   3.186 -15.477   8.999 1.00 . B B . 22 ILE CD1  1 1 
        2  3881 2 1 22 ILE CG1  C   4.380 -15.152   8.103 1.00 . B B . 22 ILE CG1  1 1 
        2  3882 2 1 22 ILE CG2  C   4.321 -12.713   7.544 1.00 . B B . 22 ILE CG2  1 1 
        2  3883 2 1 22 ILE H    H   6.769 -14.464  10.254 1.00 . B B . 22 ILE H    1 1 
        2  3884 2 1 22 ILE HA   H   6.637 -14.323   7.295 1.00 . B B . 22 ILE HA   1 1 
        2  3885 2 1 22 ILE HB   H   4.755 -13.534   9.483 1.00 . B B . 22 ILE HB   1 1 
        2  3886 2 1 22 ILE HD11 H   2.734 -14.569   9.362 1.00 . B B . 22 ILE HD11 1 1 
        2  3887 2 1 22 ILE HD12 H   2.456 -16.034   8.435 1.00 . B B . 22 ILE HD12 1 1 
        2  3888 2 1 22 ILE HD13 H   3.516 -16.075   9.835 1.00 . B B . 22 ILE HD13 1 1 
        2  3889 2 1 22 ILE HG12 H   4.071 -15.164   7.074 1.00 . B B . 22 ILE HG12 1 1 
        2  3890 2 1 22 ILE HG13 H   5.146 -15.898   8.245 1.00 . B B . 22 ILE HG13 1 1 
        2  3891 2 1 22 ILE HG21 H   4.723 -12.802   6.546 1.00 . B B . 22 ILE HG21 1 1 
        2  3892 2 1 22 ILE HG22 H   3.252 -12.853   7.511 1.00 . B B . 22 ILE HG22 1 1 
        2  3893 2 1 22 ILE HG23 H   4.535 -11.726   7.929 1.00 . B B . 22 ILE HG23 1 1 
        2  3894 2 1 22 ILE N    N   7.063 -14.609   9.336 1.00 . B B . 22 ILE N    1 1 
        2  3895 2 1 22 ILE O    O   7.112 -11.744   9.182 1.00 . B B . 22 ILE O    1 1 
        2  3896 2 1 23 LYS C    C   7.253  -9.857   5.762 1.00 . B B . 23 LYS C    1 1 
        2  3897 2 1 23 LYS CA   C   8.003 -10.642   6.839 1.00 . B B . 23 LYS CA   1 1 
        2  3898 2 1 23 LYS CB   C   9.479 -10.760   6.442 1.00 . B B . 23 LYS CB   1 1 
        2  3899 2 1 23 LYS CD   C  11.801 -11.015   7.315 1.00 . B B . 23 LYS CD   1 1 
        2  3900 2 1 23 LYS CE   C  12.645 -11.414   8.529 1.00 . B B . 23 LYS CE   1 1 
        2  3901 2 1 23 LYS CG   C  10.317 -11.141   7.669 1.00 . B B . 23 LYS CG   1 1 
        2  3902 2 1 23 LYS H    H   7.330 -12.578   6.216 1.00 . B B . 23 LYS H    1 1 
        2  3903 2 1 23 LYS HA   H   7.927 -10.121   7.762 1.00 . B B . 23 LYS HA   1 1 
        2  3904 2 1 23 LYS HB2  H   9.587 -11.519   5.681 1.00 . B B . 23 LYS HB2  1 1 
        2  3905 2 1 23 LYS HB3  H   9.823  -9.815   6.049 1.00 . B B . 23 LYS HB3  1 1 
        2  3906 2 1 23 LYS HD2  H  12.032 -11.662   6.483 1.00 . B B . 23 LYS HD2  1 1 
        2  3907 2 1 23 LYS HD3  H  12.022  -9.994   7.041 1.00 . B B . 23 LYS HD3  1 1 
        2  3908 2 1 23 LYS HE2  H  12.720 -10.578   9.208 1.00 . B B . 23 LYS HE2  1 1 
        2  3909 2 1 23 LYS HE3  H  12.177 -12.243   9.041 1.00 . B B . 23 LYS HE3  1 1 
        2  3910 2 1 23 LYS HG2  H  10.086 -10.482   8.492 1.00 . B B . 23 LYS HG2  1 1 
        2  3911 2 1 23 LYS HG3  H  10.097 -12.159   7.958 1.00 . B B . 23 LYS HG3  1 1 
        2  3912 2 1 23 LYS HZ1  H  13.974 -12.233   7.148 1.00 . B B . 23 LYS HZ1  1 1 
        2  3913 2 1 23 LYS HZ2  H  14.635 -10.984   8.091 1.00 . B B . 23 LYS HZ2  1 1 
        2  3914 2 1 23 LYS HZ3  H  14.393 -12.521   8.769 1.00 . B B . 23 LYS HZ3  1 1 
        2  3915 2 1 23 LYS N    N   7.422 -12.001   6.992 1.00 . B B . 23 LYS N    1 1 
        2  3916 2 1 23 LYS NZ   N  14.016 -11.819   8.103 1.00 . B B . 23 LYS NZ   1 1 
        2  3917 2 1 23 LYS O    O   7.354  -8.647   5.699 1.00 . B B . 23 LYS O    1 1 
        2  3918 2 1 24 GLU C    C   4.338 -10.416   3.727 1.00 . B B . 24 GLU C    1 1 
        2  3919 2 1 24 GLU CA   C   5.754  -9.845   3.853 1.00 . B B . 24 GLU CA   1 1 
        2  3920 2 1 24 GLU CB   C   6.489 -10.012   2.523 1.00 . B B . 24 GLU CB   1 1 
        2  3921 2 1 24 GLU CD   C   4.946 -10.288   0.577 1.00 . B B . 24 GLU CD   1 1 
        2  3922 2 1 24 GLU CG   C   5.719  -9.273   1.423 1.00 . B B . 24 GLU CG   1 1 
        2  3923 2 1 24 GLU H    H   6.469 -11.545   5.013 1.00 . B B . 24 GLU H    1 1 
        2  3924 2 1 24 GLU HA   H   5.693  -8.795   4.092 1.00 . B B . 24 GLU HA   1 1 
        2  3925 2 1 24 GLU HB2  H   7.485  -9.604   2.605 1.00 . B B . 24 GLU HB2  1 1 
        2  3926 2 1 24 GLU HB3  H   6.554 -11.057   2.277 1.00 . B B . 24 GLU HB3  1 1 
        2  3927 2 1 24 GLU HG2  H   5.024  -8.576   1.865 1.00 . B B . 24 GLU HG2  1 1 
        2  3928 2 1 24 GLU HG3  H   6.410  -8.736   0.790 1.00 . B B . 24 GLU HG3  1 1 
        2  3929 2 1 24 GLU N    N   6.517 -10.560   4.931 1.00 . B B . 24 GLU N    1 1 
        2  3930 2 1 24 GLU O    O   4.160 -11.604   3.549 1.00 . B B . 24 GLU O    1 1 
        2  3931 2 1 24 GLU OE1  O   4.195 -11.036   1.181 1.00 . B B . 24 GLU OE1  1 1 
        2  3932 2 1 24 GLU OE2  O   5.152 -10.259  -0.625 1.00 . B B . 24 GLU OE2  1 1 
        2  3933 2 1 25 LEU C    C   1.389  -9.673   2.324 1.00 . B B . 25 LEU C    1 1 
        2  3934 2 1 25 LEU CA   C   1.947 -10.009   3.710 1.00 . B B . 25 LEU CA   1 1 
        2  3935 2 1 25 LEU CB   C   1.108  -9.310   4.777 1.00 . B B . 25 LEU CB   1 1 
        2  3936 2 1 25 LEU CD1  C   0.161 -11.169   6.145 1.00 . B B . 25 LEU CD1  1 1 
        2  3937 2 1 25 LEU CD2  C  -1.264  -9.213   5.541 1.00 . B B . 25 LEU CD2  1 1 
        2  3938 2 1 25 LEU CG   C  -0.147 -10.139   5.057 1.00 . B B . 25 LEU CG   1 1 
        2  3939 2 1 25 LEU H    H   3.558  -8.604   3.967 1.00 . B B . 25 LEU H    1 1 
        2  3940 2 1 25 LEU HA   H   1.902 -11.069   3.864 1.00 . B B . 25 LEU HA   1 1 
        2  3941 2 1 25 LEU HB2  H   1.685  -9.212   5.682 1.00 . B B . 25 LEU HB2  1 1 
        2  3942 2 1 25 LEU HB3  H   0.823  -8.328   4.430 1.00 . B B . 25 LEU HB3  1 1 
        2  3943 2 1 25 LEU HD11 H   1.188 -11.492   6.062 1.00 . B B . 25 LEU HD11 1 1 
        2  3944 2 1 25 LEU HD12 H   0.005 -10.729   7.119 1.00 . B B . 25 LEU HD12 1 1 
        2  3945 2 1 25 LEU HD13 H  -0.490 -12.023   6.033 1.00 . B B . 25 LEU HD13 1 1 
        2  3946 2 1 25 LEU HD21 H  -0.895  -8.583   6.337 1.00 . B B . 25 LEU HD21 1 1 
        2  3947 2 1 25 LEU HD22 H  -1.602  -8.592   4.725 1.00 . B B . 25 LEU HD22 1 1 
        2  3948 2 1 25 LEU HD23 H  -2.092  -9.801   5.908 1.00 . B B . 25 LEU HD23 1 1 
        2  3949 2 1 25 LEU HG   H  -0.458 -10.644   4.155 1.00 . B B . 25 LEU HG   1 1 
        2  3950 2 1 25 LEU N    N   3.361  -9.549   3.822 1.00 . B B . 25 LEU N    1 1 
        2  3951 2 1 25 LEU O    O   1.848  -8.755   1.674 1.00 . B B . 25 LEU O    1 1 
        2  3952 2 1 26 ARG C    C  -1.675 -10.548   0.564 1.00 . B B . 26 ARG C    1 1 
        2  3953 2 1 26 ARG CA   C  -0.191 -10.166   0.564 1.00 . B B . 26 ARG CA   1 1 
        2  3954 2 1 26 ARG CB   C   0.548 -10.995  -0.475 1.00 . B B . 26 ARG CB   1 1 
        2  3955 2 1 26 ARG CD   C   2.380 -10.954  -2.182 1.00 . B B . 26 ARG CD   1 1 
        2  3956 2 1 26 ARG CG   C   1.580 -10.112  -1.181 1.00 . B B . 26 ARG CG   1 1 
        2  3957 2 1 26 ARG CZ   C   2.061 -11.649  -4.471 1.00 . B B . 26 ARG CZ   1 1 
        2  3958 2 1 26 ARG H    H   0.067 -11.150   2.467 1.00 . B B . 26 ARG H    1 1 
        2  3959 2 1 26 ARG HA   H  -0.088  -9.130   0.324 1.00 . B B . 26 ARG HA   1 1 
        2  3960 2 1 26 ARG HB2  H   1.043 -11.809   0.014 1.00 . B B . 26 ARG HB2  1 1 
        2  3961 2 1 26 ARG HB3  H  -0.153 -11.383  -1.196 1.00 . B B . 26 ARG HB3  1 1 
        2  3962 2 1 26 ARG HD2  H   3.413 -10.637  -2.182 1.00 . B B . 26 ARG HD2  1 1 
        2  3963 2 1 26 ARG HD3  H   2.327 -11.998  -1.914 1.00 . B B . 26 ARG HD3  1 1 
        2  3964 2 1 26 ARG HE   H   1.247  -9.985  -3.743 1.00 . B B . 26 ARG HE   1 1 
        2  3965 2 1 26 ARG HG2  H   1.075  -9.315  -1.703 1.00 . B B . 26 ARG HG2  1 1 
        2  3966 2 1 26 ARG HG3  H   2.250  -9.688  -0.450 1.00 . B B . 26 ARG HG3  1 1 
        2  3967 2 1 26 ARG HH11 H   3.459 -12.565  -3.371 1.00 . B B . 26 ARG HH11 1 1 
        2  3968 2 1 26 ARG HH12 H   3.179 -13.241  -4.941 1.00 . B B . 26 ARG HH12 1 1 
        2  3969 2 1 26 ARG HH21 H   0.707 -10.885  -5.733 1.00 . B B . 26 ARG HH21 1 1 
        2  3970 2 1 26 ARG HH22 H   1.579 -12.264  -6.314 1.00 . B B . 26 ARG HH22 1 1 
        2  3971 2 1 26 ARG N    N   0.408 -10.424   1.904 1.00 . B B . 26 ARG N    1 1 
        2  3972 2 1 26 ARG NE   N   1.807 -10.765  -3.545 1.00 . B B . 26 ARG NE   1 1 
        2  3973 2 1 26 ARG NH1  N   2.971 -12.555  -4.244 1.00 . B B . 26 ARG NH1  1 1 
        2  3974 2 1 26 ARG NH2  N   1.397 -11.595  -5.594 1.00 . B B . 26 ARG NH2  1 1 
        2  3975 2 1 26 ARG O    O  -2.039 -11.617   1.014 1.00 . B B . 26 ARG O    1 1 
        2  3976 2 1 27 VAL C    C  -4.527  -9.643  -1.373 1.00 . B B . 27 VAL C    1 1 
        2  3977 2 1 27 VAL CA   C  -3.967  -9.952   0.018 1.00 . B B . 27 VAL CA   1 1 
        2  3978 2 1 27 VAL CB   C  -4.677  -9.085   1.057 1.00 . B B . 27 VAL CB   1 1 
        2  3979 2 1 27 VAL CG1  C  -6.139  -9.525   1.166 1.00 . B B . 27 VAL CG1  1 1 
        2  3980 2 1 27 VAL CG2  C  -3.995  -9.265   2.414 1.00 . B B . 27 VAL CG2  1 1 
        2  3981 2 1 27 VAL H    H  -2.155  -8.813  -0.289 1.00 . B B . 27 VAL H    1 1 
        2  3982 2 1 27 VAL HA   H  -4.138 -10.989   0.246 1.00 . B B . 27 VAL HA   1 1 
        2  3983 2 1 27 VAL HB   H  -4.631  -8.049   0.760 1.00 . B B . 27 VAL HB   1 1 
        2  3984 2 1 27 VAL HG11 H  -6.624  -9.417   0.206 1.00 . B B . 27 VAL HG11 1 1 
        2  3985 2 1 27 VAL HG12 H  -6.186 -10.560   1.472 1.00 . B B . 27 VAL HG12 1 1 
        2  3986 2 1 27 VAL HG13 H  -6.650  -8.914   1.893 1.00 . B B . 27 VAL HG13 1 1 
        2  3987 2 1 27 VAL HG21 H  -4.036 -10.303   2.708 1.00 . B B . 27 VAL HG21 1 1 
        2  3988 2 1 27 VAL HG22 H  -2.962  -8.955   2.347 1.00 . B B . 27 VAL HG22 1 1 
        2  3989 2 1 27 VAL HG23 H  -4.499  -8.666   3.158 1.00 . B B . 27 VAL HG23 1 1 
        2  3990 2 1 27 VAL N    N  -2.499  -9.662   0.060 1.00 . B B . 27 VAL N    1 1 
        2  3991 2 1 27 VAL O    O  -4.620  -8.496  -1.766 1.00 . B B . 27 VAL O    1 1 
        2  3992 2 1 28 ILE C    C  -6.957 -10.709  -3.457 1.00 . B B . 28 ILE C    1 1 
        2  3993 2 1 28 ILE CA   C  -5.442 -10.478  -3.461 1.00 . B B . 28 ILE CA   1 1 
        2  3994 2 1 28 ILE CB   C  -4.767 -11.471  -4.413 1.00 . B B . 28 ILE CB   1 1 
        2  3995 2 1 28 ILE CD1  C  -2.543 -12.142  -5.377 1.00 . B B . 28 ILE CD1  1 1 
        2  3996 2 1 28 ILE CG1  C  -3.304 -11.044  -4.620 1.00 . B B . 28 ILE CG1  1 1 
        2  3997 2 1 28 ILE CG2  C  -5.495 -11.461  -5.760 1.00 . B B . 28 ILE CG2  1 1 
        2  3998 2 1 28 ILE H    H  -4.795 -11.583  -1.721 1.00 . B B . 28 ILE H    1 1 
        2  3999 2 1 28 ILE HA   H  -5.236  -9.473  -3.790 1.00 . B B . 28 ILE HA   1 1 
        2  4000 2 1 28 ILE HB   H  -4.804 -12.462  -3.988 1.00 . B B . 28 ILE HB   1 1 
        2  4001 2 1 28 ILE HD11 H  -3.195 -12.981  -5.568 1.00 . B B . 28 ILE HD11 1 1 
        2  4002 2 1 28 ILE HD12 H  -2.185 -11.751  -6.319 1.00 . B B . 28 ILE HD12 1 1 
        2  4003 2 1 28 ILE HD13 H  -1.700 -12.473  -4.789 1.00 . B B . 28 ILE HD13 1 1 
        2  4004 2 1 28 ILE HG12 H  -3.273 -10.127  -5.188 1.00 . B B . 28 ILE HG12 1 1 
        2  4005 2 1 28 ILE HG13 H  -2.838 -10.879  -3.660 1.00 . B B . 28 ILE HG13 1 1 
        2  4006 2 1 28 ILE HG21 H  -6.022 -10.527  -5.883 1.00 . B B . 28 ILE HG21 1 1 
        2  4007 2 1 28 ILE HG22 H  -4.783 -11.573  -6.563 1.00 . B B . 28 ILE HG22 1 1 
        2  4008 2 1 28 ILE HG23 H  -6.203 -12.276  -5.797 1.00 . B B . 28 ILE HG23 1 1 
        2  4009 2 1 28 ILE N    N  -4.887 -10.678  -2.087 1.00 . B B . 28 ILE N    1 1 
        2  4010 2 1 28 ILE O    O  -7.428 -11.763  -3.079 1.00 . B B . 28 ILE O    1 1 
        2  4011 2 1 29 GLU C    C  -9.627 -10.534  -5.198 1.00 . B B . 29 GLU C    1 1 
        2  4012 2 1 29 GLU CA   C  -9.175  -9.847  -3.903 1.00 . B B . 29 GLU CA   1 1 
        2  4013 2 1 29 GLU CB   C  -9.799  -8.453  -3.817 1.00 . B B . 29 GLU CB   1 1 
        2  4014 2 1 29 GLU CD   C -11.970  -7.297  -3.396 1.00 . B B . 29 GLU CD   1 1 
        2  4015 2 1 29 GLU CG   C -11.319  -8.570  -3.941 1.00 . B B . 29 GLU CG   1 1 
        2  4016 2 1 29 GLU H    H  -7.263  -8.881  -4.178 1.00 . B B . 29 GLU H    1 1 
        2  4017 2 1 29 GLU HA   H  -9.494 -10.430  -3.058 1.00 . B B . 29 GLU HA   1 1 
        2  4018 2 1 29 GLU HB2  H  -9.546  -8.001  -2.869 1.00 . B B . 29 GLU HB2  1 1 
        2  4019 2 1 29 GLU HB3  H  -9.415  -7.835  -4.616 1.00 . B B . 29 GLU HB3  1 1 
        2  4020 2 1 29 GLU HG2  H -11.593  -8.694  -4.978 1.00 . B B . 29 GLU HG2  1 1 
        2  4021 2 1 29 GLU HG3  H -11.669  -9.420  -3.375 1.00 . B B . 29 GLU HG3  1 1 
        2  4022 2 1 29 GLU N    N  -7.688  -9.712  -3.878 1.00 . B B . 29 GLU N    1 1 
        2  4023 2 1 29 GLU O    O  -8.862 -10.657  -6.134 1.00 . B B . 29 GLU O    1 1 
        2  4024 2 1 29 GLU OE1  O -11.329  -6.267  -3.518 1.00 . B B . 29 GLU OE1  1 1 
        2  4025 2 1 29 GLU OE2  O -13.071  -7.427  -2.889 1.00 . B B . 29 GLU OE2  1 1 
        2  4026 2 1 30 SER C    C -10.885 -10.971  -7.704 1.00 . B B . 30 SER C    1 1 
        2  4027 2 1 30 SER CA   C -11.409 -11.652  -6.436 1.00 . B B . 30 SER CA   1 1 
        2  4028 2 1 30 SER CB   C -12.933 -11.569  -6.412 1.00 . B B . 30 SER CB   1 1 
        2  4029 2 1 30 SER H    H -11.430 -10.874  -4.419 1.00 . B B . 30 SER H    1 1 
        2  4030 2 1 30 SER HA   H -11.111 -12.686  -6.437 1.00 . B B . 30 SER HA   1 1 
        2  4031 2 1 30 SER HB2  H -13.347 -11.897  -7.353 1.00 . B B . 30 SER HB2  1 1 
        2  4032 2 1 30 SER HB3  H -13.335 -12.152  -5.596 1.00 . B B . 30 SER HB3  1 1 
        2  4033 2 1 30 SER HG   H -13.831 -10.113  -5.488 1.00 . B B . 30 SER HG   1 1 
        2  4034 2 1 30 SER N    N -10.865 -10.976  -5.213 1.00 . B B . 30 SER N    1 1 
        2  4035 2 1 30 SER O    O -11.120  -9.798  -7.923 1.00 . B B . 30 SER O    1 1 
        2  4036 2 1 30 SER OG   O -13.203 -10.189  -6.211 1.00 . B B . 30 SER OG   1 1 
        2  4037 2 1 31 GLY C    C -10.154 -11.945 -10.984 1.00 . B B . 31 GLY C    1 1 
        2  4038 2 1 31 GLY CA   C  -9.622 -11.166  -9.773 1.00 . B B . 31 GLY CA   1 1 
        2  4039 2 1 31 GLY H    H -10.036 -12.672  -8.284 1.00 . B B . 31 GLY H    1 1 
        2  4040 2 1 31 GLY HA2  H  -9.904 -10.129  -9.863 1.00 . B B . 31 GLY HA2  1 1 
        2  4041 2 1 31 GLY HA3  H  -8.549 -11.242  -9.738 1.00 . B B . 31 GLY HA3  1 1 
        2  4042 2 1 31 GLY N    N -10.186 -11.732  -8.509 1.00 . B B . 31 GLY N    1 1 
        2  4043 2 1 31 GLY O    O -11.017 -12.790 -10.853 1.00 . B B . 31 GLY O    1 1 
        2  4044 2 1 32 PRO C    C  -9.690 -13.796 -13.325 1.00 . B B . 32 PRO C    1 1 
        2  4045 2 1 32 PRO CA   C -10.030 -12.305 -13.388 1.00 . B B . 32 PRO CA   1 1 
        2  4046 2 1 32 PRO CB   C  -9.231 -11.615 -14.501 1.00 . B B . 32 PRO CB   1 1 
        2  4047 2 1 32 PRO CD   C  -8.553 -10.636 -12.303 1.00 . B B . 32 PRO CD   1 1 
        2  4048 2 1 32 PRO CG   C  -8.333 -10.532 -13.824 1.00 . B B . 32 PRO CG   1 1 
        2  4049 2 1 32 PRO HA   H -11.081 -12.165 -13.553 1.00 . B B . 32 PRO HA   1 1 
        2  4050 2 1 32 PRO HB2  H  -8.615 -12.337 -15.016 1.00 . B B . 32 PRO HB2  1 1 
        2  4051 2 1 32 PRO HB3  H  -9.906 -11.149 -15.204 1.00 . B B . 32 PRO HB3  1 1 
        2  4052 2 1 32 PRO HD2  H  -7.647 -10.967 -11.820 1.00 . B B . 32 PRO HD2  1 1 
        2  4053 2 1 32 PRO HD3  H  -8.871  -9.689 -11.898 1.00 . B B . 32 PRO HD3  1 1 
        2  4054 2 1 32 PRO HG2  H  -7.295 -10.715 -14.060 1.00 . B B . 32 PRO HG2  1 1 
        2  4055 2 1 32 PRO HG3  H  -8.614  -9.550 -14.172 1.00 . B B . 32 PRO HG3  1 1 
        2  4056 2 1 32 PRO N    N  -9.613 -11.642 -12.146 1.00 . B B . 32 PRO N    1 1 
        2  4057 2 1 32 PRO O    O -10.007 -14.551 -14.222 1.00 . B B . 32 PRO O    1 1 
        2  4058 2 1 33 HIS C    C  -9.314 -16.154 -10.803 1.00 . B B . 33 HIS C    1 1 
        2  4059 2 1 33 HIS CA   C  -8.662 -15.602 -12.073 1.00 . B B . 33 HIS CA   1 1 
        2  4060 2 1 33 HIS CB   C  -7.148 -15.680 -11.919 1.00 . B B . 33 HIS CB   1 1 
        2  4061 2 1 33 HIS CD2  C  -6.022 -15.615  -9.520 1.00 . B B . 33 HIS CD2  1 1 
        2  4062 2 1 33 HIS CE1  C  -6.695 -13.676  -8.976 1.00 . B B . 33 HIS CE1  1 1 
        2  4063 2 1 33 HIS CG   C  -6.770 -15.073 -10.567 1.00 . B B . 33 HIS CG   1 1 
        2  4064 2 1 33 HIS H    H  -8.820 -13.516 -11.564 1.00 . B B . 33 HIS H    1 1 
        2  4065 2 1 33 HIS HA   H  -8.969 -16.183 -12.924 1.00 . B B . 33 HIS HA   1 1 
        2  4066 2 1 33 HIS HB2  H  -6.825 -16.709 -11.955 1.00 . B B . 33 HIS HB2  1 1 
        2  4067 2 1 33 HIS HB3  H  -6.668 -15.123 -12.710 1.00 . B B . 33 HIS HB3  1 1 
        2  4068 2 1 33 HIS HD1  H  -7.677 -13.273 -10.676 1.00 . B B . 33 HIS HD1  1 1 
        2  4069 2 1 33 HIS HD2  H  -5.541 -16.570  -9.501 1.00 . B B . 33 HIS HD2  1 1 
        2  4070 2 1 33 HIS HE1  H  -6.868 -12.773  -8.413 1.00 . B B . 33 HIS HE1  1 1 
        2  4071 2 1 33 HIS N    N  -9.049 -14.174 -12.254 1.00 . B B . 33 HIS N    1 1 
        2  4072 2 1 33 HIS ND1  N  -7.135 -13.903 -10.155 1.00 . B B . 33 HIS ND1  1 1 
        2  4073 2 1 33 HIS NE2  N  -6.013 -14.704  -8.562 1.00 . B B . 33 HIS NE2  1 1 
        2  4074 2 1 33 HIS O    O  -9.518 -17.346 -10.674 1.00 . B B . 33 HIS O    1 1 
        2  4075 2 1 34 CYS C    C -11.549 -14.916  -8.365 1.00 . B B . 34 CYS C    1 1 
        2  4076 2 1 34 CYS CA   C -10.252 -15.694  -8.608 1.00 . B B . 34 CYS CA   1 1 
        2  4077 2 1 34 CYS CB   C  -9.277 -15.416  -7.465 1.00 . B B . 34 CYS CB   1 1 
        2  4078 2 1 34 CYS H    H  -9.445 -14.313 -10.059 1.00 . B B . 34 CYS H    1 1 
        2  4079 2 1 34 CYS HA   H -10.469 -16.746  -8.643 1.00 . B B . 34 CYS HA   1 1 
        2  4080 2 1 34 CYS HB2  H  -8.271 -15.542  -7.842 1.00 . B B . 34 CYS HB2  1 1 
        2  4081 2 1 34 CYS HB3  H  -9.387 -14.382  -7.173 1.00 . B B . 34 CYS HB3  1 1 
        2  4082 2 1 34 CYS N    N  -9.623 -15.263  -9.894 1.00 . B B . 34 CYS N    1 1 
        2  4083 2 1 34 CYS O    O -11.595 -13.714  -8.531 1.00 . B B . 34 CYS O    1 1 
        2  4084 2 1 34 CYS SG   S  -9.433 -16.426  -5.970 1.00 . B B . 34 CYS SG   1 1 
        2  4085 2 1 35 ALA C    C -14.066 -14.737  -6.208 1.00 . B B . 35 ALA C    1 1 
        2  4086 2 1 35 ALA CA   C -13.878 -14.952  -7.713 1.00 . B B . 35 ALA CA   1 1 
        2  4087 2 1 35 ALA CB   C -15.008 -15.831  -8.247 1.00 . B B . 35 ALA CB   1 1 
        2  4088 2 1 35 ALA H    H -12.488 -16.590  -7.855 1.00 . B B . 35 ALA H    1 1 
        2  4089 2 1 35 ALA HA   H -13.898 -14.005  -8.215 1.00 . B B . 35 ALA HA   1 1 
        2  4090 2 1 35 ALA HB1  H -14.846 -16.856  -7.946 1.00 . B B . 35 ALA HB1  1 1 
        2  4091 2 1 35 ALA HB2  H -15.953 -15.490  -7.851 1.00 . B B . 35 ALA HB2  1 1 
        2  4092 2 1 35 ALA HB3  H -15.033 -15.777  -9.325 1.00 . B B . 35 ALA HB3  1 1 
        2  4093 2 1 35 ALA N    N -12.574 -15.625  -7.975 1.00 . B B . 35 ALA N    1 1 
        2  4094 2 1 35 ALA O    O -15.179 -14.654  -5.725 1.00 . B B . 35 ALA O    1 1 
        2  4095 2 1 36 ASN C    C -11.814 -13.767  -3.478 1.00 . B B . 36 ASN C    1 1 
        2  4096 2 1 36 ASN CA   C -13.077 -14.448  -4.021 1.00 . B B . 36 ASN CA   1 1 
        2  4097 2 1 36 ASN CB   C -13.254 -15.805  -3.342 1.00 . B B . 36 ASN CB   1 1 
        2  4098 2 1 36 ASN CG   C -14.540 -16.461  -3.851 1.00 . B B . 36 ASN CG   1 1 
        2  4099 2 1 36 ASN H    H -12.096 -14.724  -5.926 1.00 . B B . 36 ASN H    1 1 
        2  4100 2 1 36 ASN HA   H -13.932 -13.832  -3.805 1.00 . B B . 36 ASN HA   1 1 
        2  4101 2 1 36 ASN HB2  H -12.413 -16.443  -3.574 1.00 . B B . 36 ASN HB2  1 1 
        2  4102 2 1 36 ASN HB3  H -13.319 -15.675  -2.272 1.00 . B B . 36 ASN HB3  1 1 
        2  4103 2 1 36 ASN HD21 H -13.612 -17.467  -5.290 1.00 . B B . 36 ASN HD21 1 1 
        2  4104 2 1 36 ASN HD22 H -15.290 -17.707  -5.201 1.00 . B B . 36 ASN HD22 1 1 
        2  4105 2 1 36 ASN N    N -12.973 -14.652  -5.496 1.00 . B B . 36 ASN N    1 1 
        2  4106 2 1 36 ASN ND2  N -14.475 -17.280  -4.865 1.00 . B B . 36 ASN ND2  1 1 
        2  4107 2 1 36 ASN O    O -11.048 -13.191  -4.214 1.00 . B B . 36 ASN O    1 1 
        2  4108 2 1 36 ASN OD1  O -15.613 -16.234  -3.329 1.00 . B B . 36 ASN OD1  1 1 
        2  4109 2 1 37 THR C    C  -9.439 -14.292  -1.121 1.00 . B B . 37 THR C    1 1 
        2  4110 2 1 37 THR CA   C -10.440 -13.220  -1.561 1.00 . B B . 37 THR CA   1 1 
        2  4111 2 1 37 THR CB   C -10.892 -12.406  -0.352 1.00 . B B . 37 THR CB   1 1 
        2  4112 2 1 37 THR CG2  C  -9.841 -12.397   0.759 1.00 . B B . 37 THR CG2  1 1 
        2  4113 2 1 37 THR H    H -12.291 -14.321  -1.648 1.00 . B B . 37 THR H    1 1 
        2  4114 2 1 37 THR HA   H  -9.973 -12.567  -2.260 1.00 . B B . 37 THR HA   1 1 
        2  4115 2 1 37 THR HB   H -11.840 -12.730   0.009 1.00 . B B . 37 THR HB   1 1 
        2  4116 2 1 37 THR HG1  H -11.753 -10.969  -1.344 1.00 . B B . 37 THR HG1  1 1 
        2  4117 2 1 37 THR HG21 H  -8.864 -12.215   0.337 1.00 . B B . 37 THR HG21 1 1 
        2  4118 2 1 37 THR HG22 H -10.070 -11.615   1.468 1.00 . B B . 37 THR HG22 1 1 
        2  4119 2 1 37 THR HG23 H  -9.839 -13.348   1.271 1.00 . B B . 37 THR HG23 1 1 
        2  4120 2 1 37 THR N    N -11.640 -13.851  -2.194 1.00 . B B . 37 THR N    1 1 
        2  4121 2 1 37 THR O    O  -9.817 -15.323  -0.601 1.00 . B B . 37 THR O    1 1 
        2  4122 2 1 37 THR OG1  O -10.951 -11.065  -0.825 1.00 . B B . 37 THR OG1  1 1 
        2  4123 2 1 38 GLU C    C  -5.998 -14.270  -0.194 1.00 . B B . 38 GLU C    1 1 
        2  4124 2 1 38 GLU CA   C  -7.119 -14.996  -0.944 1.00 . B B . 38 GLU CA   1 1 
        2  4125 2 1 38 GLU CB   C  -6.550 -15.656  -2.199 1.00 . B B . 38 GLU CB   1 1 
        2  4126 2 1 38 GLU CD   C  -8.411 -17.320  -2.208 1.00 . B B . 38 GLU CD   1 1 
        2  4127 2 1 38 GLU CG   C  -7.699 -16.240  -3.025 1.00 . B B . 38 GLU CG   1 1 
        2  4128 2 1 38 GLU H    H  -7.927 -13.171  -1.768 1.00 . B B . 38 GLU H    1 1 
        2  4129 2 1 38 GLU HA   H  -7.545 -15.751  -0.305 1.00 . B B . 38 GLU HA   1 1 
        2  4130 2 1 38 GLU HB2  H  -6.018 -14.921  -2.785 1.00 . B B . 38 GLU HB2  1 1 
        2  4131 2 1 38 GLU HB3  H  -5.868 -16.444  -1.916 1.00 . B B . 38 GLU HB3  1 1 
        2  4132 2 1 38 GLU HG2  H  -8.403 -15.459  -3.274 1.00 . B B . 38 GLU HG2  1 1 
        2  4133 2 1 38 GLU HG3  H  -7.311 -16.676  -3.933 1.00 . B B . 38 GLU HG3  1 1 
        2  4134 2 1 38 GLU N    N  -8.177 -14.018  -1.342 1.00 . B B . 38 GLU N    1 1 
        2  4135 2 1 38 GLU O    O  -5.419 -13.329  -0.700 1.00 . B B . 38 GLU O    1 1 
        2  4136 2 1 38 GLU OE1  O  -7.712 -18.224  -1.780 1.00 . B B . 38 GLU OE1  1 1 
        2  4137 2 1 38 GLU OE2  O  -9.614 -17.181  -2.059 1.00 . B B . 38 GLU OE2  1 1 
        2  4138 2 1 39 ILE C    C  -3.307 -14.782   1.610 1.00 . B B . 39 ILE C    1 1 
        2  4139 2 1 39 ILE CA   C  -4.644 -14.056   1.793 1.00 . B B . 39 ILE CA   1 1 
        2  4140 2 1 39 ILE CB   C  -5.034 -14.077   3.271 1.00 . B B . 39 ILE CB   1 1 
        2  4141 2 1 39 ILE CD1  C  -6.864 -13.527   4.878 1.00 . B B . 39 ILE CD1  1 1 
        2  4142 2 1 39 ILE CG1  C  -6.348 -13.310   3.454 1.00 . B B . 39 ILE CG1  1 1 
        2  4143 2 1 39 ILE CG2  C  -3.936 -13.401   4.094 1.00 . B B . 39 ILE CG2  1 1 
        2  4144 2 1 39 ILE H    H  -6.205 -15.485   1.365 1.00 . B B . 39 ILE H    1 1 
        2  4145 2 1 39 ILE HA   H  -4.540 -13.035   1.470 1.00 . B B . 39 ILE HA   1 1 
        2  4146 2 1 39 ILE HB   H  -5.156 -15.096   3.601 1.00 . B B . 39 ILE HB   1 1 
        2  4147 2 1 39 ILE HD11 H  -6.123 -14.054   5.461 1.00 . B B . 39 ILE HD11 1 1 
        2  4148 2 1 39 ILE HD12 H  -7.067 -12.573   5.341 1.00 . B B . 39 ILE HD12 1 1 
        2  4149 2 1 39 ILE HD13 H  -7.775 -14.109   4.852 1.00 . B B . 39 ILE HD13 1 1 
        2  4150 2 1 39 ILE HG12 H  -6.180 -12.257   3.286 1.00 . B B . 39 ILE HG12 1 1 
        2  4151 2 1 39 ILE HG13 H  -7.079 -13.670   2.744 1.00 . B B . 39 ILE HG13 1 1 
        2  4152 2 1 39 ILE HG21 H  -3.232 -12.916   3.435 1.00 . B B . 39 ILE HG21 1 1 
        2  4153 2 1 39 ILE HG22 H  -4.373 -12.665   4.752 1.00 . B B . 39 ILE HG22 1 1 
        2  4154 2 1 39 ILE HG23 H  -3.416 -14.141   4.685 1.00 . B B . 39 ILE HG23 1 1 
        2  4155 2 1 39 ILE N    N  -5.718 -14.719   0.998 1.00 . B B . 39 ILE N    1 1 
        2  4156 2 1 39 ILE O    O  -3.042 -15.772   2.261 1.00 . B B . 39 ILE O    1 1 
        2  4157 2 1 40 ILE C    C  -0.131 -14.293   1.437 1.00 . B B . 40 ILE C    1 1 
        2  4158 2 1 40 ILE CA   C  -1.167 -14.911   0.497 1.00 . B B . 40 ILE CA   1 1 
        2  4159 2 1 40 ILE CB   C  -0.744 -14.687  -0.955 1.00 . B B . 40 ILE CB   1 1 
        2  4160 2 1 40 ILE CD1  C  -1.907 -14.587  -3.156 1.00 . B B . 40 ILE CD1  1 1 
        2  4161 2 1 40 ILE CG1  C  -1.726 -15.408  -1.878 1.00 . B B . 40 ILE CG1  1 1 
        2  4162 2 1 40 ILE CG2  C   0.660 -15.253  -1.167 1.00 . B B . 40 ILE CG2  1 1 
        2  4163 2 1 40 ILE H    H  -2.755 -13.475   0.217 1.00 . B B . 40 ILE H    1 1 
        2  4164 2 1 40 ILE HA   H  -1.241 -15.968   0.689 1.00 . B B . 40 ILE HA   1 1 
        2  4165 2 1 40 ILE HB   H  -0.745 -13.634  -1.175 1.00 . B B . 40 ILE HB   1 1 
        2  4166 2 1 40 ILE HD11 H  -0.942 -14.322  -3.558 1.00 . B B . 40 ILE HD11 1 1 
        2  4167 2 1 40 ILE HD12 H  -2.450 -15.168  -3.888 1.00 . B B . 40 ILE HD12 1 1 
        2  4168 2 1 40 ILE HD13 H  -2.461 -13.688  -2.935 1.00 . B B . 40 ILE HD13 1 1 
        2  4169 2 1 40 ILE HG12 H  -1.342 -16.386  -2.126 1.00 . B B . 40 ILE HG12 1 1 
        2  4170 2 1 40 ILE HG13 H  -2.678 -15.517  -1.380 1.00 . B B . 40 ILE HG13 1 1 
        2  4171 2 1 40 ILE HG21 H   0.760 -16.189  -0.635 1.00 . B B . 40 ILE HG21 1 1 
        2  4172 2 1 40 ILE HG22 H   0.829 -15.424  -2.220 1.00 . B B . 40 ILE HG22 1 1 
        2  4173 2 1 40 ILE HG23 H   1.395 -14.554  -0.798 1.00 . B B . 40 ILE HG23 1 1 
        2  4174 2 1 40 ILE N    N  -2.495 -14.271   0.725 1.00 . B B . 40 ILE N    1 1 
        2  4175 2 1 40 ILE O    O  -0.354 -13.238   1.995 1.00 . B B . 40 ILE O    1 1 
        2  4176 2 1 41 VAL C    C   3.412 -14.930   2.116 1.00 . B B . 41 VAL C    1 1 
        2  4177 2 1 41 VAL CA   C   2.023 -14.409   2.508 1.00 . B B . 41 VAL CA   1 1 
        2  4178 2 1 41 VAL CB   C   1.690 -14.836   3.937 1.00 . B B . 41 VAL CB   1 1 
        2  4179 2 1 41 VAL CG1  C   1.837 -16.359   4.062 1.00 . B B . 41 VAL CG1  1 1 
        2  4180 2 1 41 VAL CG2  C   2.649 -14.149   4.912 1.00 . B B . 41 VAL CG2  1 1 
        2  4181 2 1 41 VAL H    H   1.123 -15.804   1.127 1.00 . B B . 41 VAL H    1 1 
        2  4182 2 1 41 VAL HA   H   2.016 -13.336   2.449 1.00 . B B . 41 VAL HA   1 1 
        2  4183 2 1 41 VAL HB   H   0.675 -14.552   4.171 1.00 . B B . 41 VAL HB   1 1 
        2  4184 2 1 41 VAL HG11 H   1.297 -16.842   3.261 1.00 . B B . 41 VAL HG11 1 1 
        2  4185 2 1 41 VAL HG12 H   2.878 -16.637   4.006 1.00 . B B . 41 VAL HG12 1 1 
        2  4186 2 1 41 VAL HG13 H   1.433 -16.687   5.010 1.00 . B B . 41 VAL HG13 1 1 
        2  4187 2 1 41 VAL HG21 H   2.726 -13.101   4.668 1.00 . B B . 41 VAL HG21 1 1 
        2  4188 2 1 41 VAL HG22 H   2.273 -14.251   5.917 1.00 . B B . 41 VAL HG22 1 1 
        2  4189 2 1 41 VAL HG23 H   3.626 -14.602   4.847 1.00 . B B . 41 VAL HG23 1 1 
        2  4190 2 1 41 VAL N    N   0.979 -14.957   1.596 1.00 . B B . 41 VAL N    1 1 
        2  4191 2 1 41 VAL O    O   3.527 -15.909   1.404 1.00 . B B . 41 VAL O    1 1 
        2  4192 2 1 42 LYS C    C   6.678 -14.799   3.536 1.00 . B B . 42 LYS C    1 1 
        2  4193 2 1 42 LYS CA   C   5.831 -14.695   2.261 1.00 . B B . 42 LYS CA   1 1 
        2  4194 2 1 42 LYS CB   C   6.475 -13.679   1.314 1.00 . B B . 42 LYS CB   1 1 
        2  4195 2 1 42 LYS CD   C   7.871 -13.439  -0.743 1.00 . B B . 42 LYS CD   1 1 
        2  4196 2 1 42 LYS CE   C   7.091 -12.164  -1.067 1.00 . B B . 42 LYS CE   1 1 
        2  4197 2 1 42 LYS CG   C   6.976 -14.394   0.052 1.00 . B B . 42 LYS CG   1 1 
        2  4198 2 1 42 LYS H    H   4.288 -13.472   3.159 1.00 . B B . 42 LYS H    1 1 
        2  4199 2 1 42 LYS HA   H   5.799 -15.655   1.784 1.00 . B B . 42 LYS HA   1 1 
        2  4200 2 1 42 LYS HB2  H   5.748 -12.928   1.042 1.00 . B B . 42 LYS HB2  1 1 
        2  4201 2 1 42 LYS HB3  H   7.307 -13.203   1.810 1.00 . B B . 42 LYS HB3  1 1 
        2  4202 2 1 42 LYS HD2  H   8.744 -13.190  -0.159 1.00 . B B . 42 LYS HD2  1 1 
        2  4203 2 1 42 LYS HD3  H   8.184 -13.915  -1.661 1.00 . B B . 42 LYS HD3  1 1 
        2  4204 2 1 42 LYS HE2  H   6.064 -12.414  -1.290 1.00 . B B . 42 LYS HE2  1 1 
        2  4205 2 1 42 LYS HE3  H   7.116 -11.499  -0.217 1.00 . B B . 42 LYS HE3  1 1 
        2  4206 2 1 42 LYS HG2  H   7.545 -15.269   0.328 1.00 . B B . 42 LYS HG2  1 1 
        2  4207 2 1 42 LYS HG3  H   6.134 -14.693  -0.555 1.00 . B B . 42 LYS HG3  1 1 
        2  4208 2 1 42 LYS HZ1  H   8.686 -11.752  -2.338 1.00 . B B . 42 LYS HZ1  1 1 
        2  4209 2 1 42 LYS HZ2  H   7.171 -11.737  -3.102 1.00 . B B . 42 LYS HZ2  1 1 
        2  4210 2 1 42 LYS HZ3  H   7.631 -10.442  -2.105 1.00 . B B . 42 LYS HZ3  1 1 
        2  4211 2 1 42 LYS N    N   4.437 -14.257   2.592 1.00 . B B . 42 LYS N    1 1 
        2  4212 2 1 42 LYS NZ   N   7.689 -11.472  -2.242 1.00 . B B . 42 LYS NZ   1 1 
        2  4213 2 1 42 LYS O    O   6.743 -13.866   4.331 1.00 . B B . 42 LYS O    1 1 
        2  4214 2 1 43 LEU C    C   9.632 -15.837   4.573 1.00 . B B . 43 LEU C    1 1 
        2  4215 2 1 43 LEU CA   C   8.167 -16.139   4.901 1.00 . B B . 43 LEU CA   1 1 
        2  4216 2 1 43 LEU CB   C   8.036 -17.589   5.366 1.00 . B B . 43 LEU CB   1 1 
        2  4217 2 1 43 LEU CD1  C   5.553 -17.387   5.239 1.00 . B B . 43 LEU CD1  1 1 
        2  4218 2 1 43 LEU CD2  C   6.588 -19.205   6.596 1.00 . B B . 43 LEU CD2  1 1 
        2  4219 2 1 43 LEU CG   C   6.730 -17.750   6.146 1.00 . B B . 43 LEU CG   1 1 
        2  4220 2 1 43 LEU H    H   7.229 -16.643   3.027 1.00 . B B . 43 LEU H    1 1 
        2  4221 2 1 43 LEU HA   H   7.837 -15.485   5.685 1.00 . B B . 43 LEU HA   1 1 
        2  4222 2 1 43 LEU HB2  H   8.030 -18.246   4.509 1.00 . B B . 43 LEU HB2  1 1 
        2  4223 2 1 43 LEU HB3  H   8.872 -17.843   6.001 1.00 . B B . 43 LEU HB3  1 1 
        2  4224 2 1 43 LEU HD11 H   5.759 -17.705   4.228 1.00 . B B . 43 LEU HD11 1 1 
        2  4225 2 1 43 LEU HD12 H   4.656 -17.878   5.590 1.00 . B B . 43 LEU HD12 1 1 
        2  4226 2 1 43 LEU HD13 H   5.400 -16.318   5.249 1.00 . B B . 43 LEU HD13 1 1 
        2  4227 2 1 43 LEU HD21 H   7.455 -19.494   7.172 1.00 . B B . 43 LEU HD21 1 1 
        2  4228 2 1 43 LEU HD22 H   5.703 -19.313   7.205 1.00 . B B . 43 LEU HD22 1 1 
        2  4229 2 1 43 LEU HD23 H   6.506 -19.847   5.732 1.00 . B B . 43 LEU HD23 1 1 
        2  4230 2 1 43 LEU HG   H   6.738 -17.100   7.009 1.00 . B B . 43 LEU HG   1 1 
        2  4231 2 1 43 LEU N    N   7.314 -15.933   3.697 1.00 . B B . 43 LEU N    1 1 
        2  4232 2 1 43 LEU O    O  10.126 -16.200   3.520 1.00 . B B . 43 LEU O    1 1 
        2  4233 2 1 44 SER C    C  12.526 -16.028   4.765 1.00 . B B . 44 SER C    1 1 
        2  4234 2 1 44 SER CA   C  11.730 -14.822   5.273 1.00 . B B . 44 SER CA   1 1 
        2  4235 2 1 44 SER CB   C  12.328 -14.350   6.595 1.00 . B B . 44 SER CB   1 1 
        2  4236 2 1 44 SER H    H   9.847 -14.926   6.328 1.00 . B B . 44 SER H    1 1 
        2  4237 2 1 44 SER HA   H  11.793 -14.025   4.553 1.00 . B B . 44 SER HA   1 1 
        2  4238 2 1 44 SER HB2  H  13.174 -13.702   6.424 1.00 . B B . 44 SER HB2  1 1 
        2  4239 2 1 44 SER HB3  H  11.583 -13.849   7.196 1.00 . B B . 44 SER HB3  1 1 
        2  4240 2 1 44 SER HG   H  12.088 -16.222   7.063 1.00 . B B . 44 SER HG   1 1 
        2  4241 2 1 44 SER N    N  10.294 -15.181   5.493 1.00 . B B . 44 SER N    1 1 
        2  4242 2 1 44 SER O    O  13.550 -15.872   4.131 1.00 . B B . 44 SER O    1 1 
        2  4243 2 1 44 SER OG   O  12.748 -15.547   7.233 1.00 . B B . 44 SER OG   1 1 
        2  4244 2 1 45 ASP C    C  12.899 -18.404   3.067 1.00 . B B . 45 ASP C    1 1 
        2  4245 2 1 45 ASP CA   C  12.778 -18.416   4.592 1.00 . B B . 45 ASP CA   1 1 
        2  4246 2 1 45 ASP CB   C  12.014 -19.662   5.035 1.00 . B B . 45 ASP CB   1 1 
        2  4247 2 1 45 ASP CG   C  10.526 -19.478   4.730 1.00 . B B . 45 ASP CG   1 1 
        2  4248 2 1 45 ASP H    H  11.213 -17.287   5.564 1.00 . B B . 45 ASP H    1 1 
        2  4249 2 1 45 ASP HA   H  13.762 -18.426   5.029 1.00 . B B . 45 ASP HA   1 1 
        2  4250 2 1 45 ASP HB2  H  12.384 -20.527   4.504 1.00 . B B . 45 ASP HB2  1 1 
        2  4251 2 1 45 ASP HB3  H  12.144 -19.812   6.097 1.00 . B B . 45 ASP HB3  1 1 
        2  4252 2 1 45 ASP N    N  12.044 -17.202   5.052 1.00 . B B . 45 ASP N    1 1 
        2  4253 2 1 45 ASP O    O  13.580 -19.226   2.487 1.00 . B B . 45 ASP O    1 1 
        2  4254 2 1 45 ASP OD1  O  10.254 -18.790   3.761 1.00 . B B . 45 ASP OD1  1 1 
        2  4255 2 1 45 ASP OD2  O   9.747 -20.038   5.483 1.00 . B B . 45 ASP OD2  1 1 
        2  4256 2 1 46 GLY C    C  11.192 -18.237   0.348 1.00 . B B . 46 GLY C    1 1 
        2  4257 2 1 46 GLY CA   C  12.294 -17.380   0.967 1.00 . B B . 46 GLY CA   1 1 
        2  4258 2 1 46 GLY H    H  11.704 -16.823   2.960 1.00 . B B . 46 GLY H    1 1 
        2  4259 2 1 46 GLY HA2  H  12.162 -16.352   0.662 1.00 . B B . 46 GLY HA2  1 1 
        2  4260 2 1 46 GLY HA3  H  13.256 -17.733   0.626 1.00 . B B . 46 GLY HA3  1 1 
        2  4261 2 1 46 GLY N    N  12.233 -17.466   2.451 1.00 . B B . 46 GLY N    1 1 
        2  4262 2 1 46 GLY O    O  11.298 -18.656  -0.788 1.00 . B B . 46 GLY O    1 1 
        2  4263 2 1 47 ARG C    C   7.717 -18.536   0.607 1.00 . B B . 47 ARG C    1 1 
        2  4264 2 1 47 ARG CA   C   9.031 -19.322   0.599 1.00 . B B . 47 ARG CA   1 1 
        2  4265 2 1 47 ARG CB   C   8.888 -20.550   1.494 1.00 . B B . 47 ARG CB   1 1 
        2  4266 2 1 47 ARG CD   C  10.209 -22.328   2.652 1.00 . B B . 47 ARG CD   1 1 
        2  4267 2 1 47 ARG CG   C  10.210 -21.327   1.495 1.00 . B B . 47 ARG CG   1 1 
        2  4268 2 1 47 ARG CZ   C   9.450 -24.273   1.439 1.00 . B B . 47 ARG CZ   1 1 
        2  4269 2 1 47 ARG H    H  10.118 -18.106   2.026 1.00 . B B . 47 ARG H    1 1 
        2  4270 2 1 47 ARG HA   H   9.246 -19.641  -0.404 1.00 . B B . 47 ARG HA   1 1 
        2  4271 2 1 47 ARG HB2  H   8.646 -20.237   2.498 1.00 . B B . 47 ARG HB2  1 1 
        2  4272 2 1 47 ARG HB3  H   8.096 -21.182   1.119 1.00 . B B . 47 ARG HB3  1 1 
        2  4273 2 1 47 ARG HD2  H  11.187 -22.775   2.748 1.00 . B B . 47 ARG HD2  1 1 
        2  4274 2 1 47 ARG HD3  H   9.953 -21.827   3.574 1.00 . B B . 47 ARG HD3  1 1 
        2  4275 2 1 47 ARG HE   H   8.370 -23.433   2.881 1.00 . B B . 47 ARG HE   1 1 
        2  4276 2 1 47 ARG HG2  H  10.320 -21.856   0.559 1.00 . B B . 47 ARG HG2  1 1 
        2  4277 2 1 47 ARG HG3  H  11.036 -20.643   1.611 1.00 . B B . 47 ARG HG3  1 1 
        2  4278 2 1 47 ARG HH11 H  11.280 -23.545   1.077 1.00 . B B . 47 ARG HH11 1 1 
        2  4279 2 1 47 ARG HH12 H  10.808 -24.903   0.110 1.00 . B B . 47 ARG HH12 1 1 
        2  4280 2 1 47 ARG HH21 H   7.664 -25.156   1.639 1.00 . B B . 47 ARG HH21 1 1 
        2  4281 2 1 47 ARG HH22 H   8.708 -25.839   0.438 1.00 . B B . 47 ARG HH22 1 1 
        2  4282 2 1 47 ARG N    N  10.156 -18.477   1.114 1.00 . B B . 47 ARG N    1 1 
        2  4283 2 1 47 ARG NE   N   9.205 -23.393   2.371 1.00 . B B . 47 ARG NE   1 1 
        2  4284 2 1 47 ARG NH1  N  10.602 -24.238   0.828 1.00 . B B . 47 ARG NH1  1 1 
        2  4285 2 1 47 ARG NH2  N   8.536 -25.158   1.149 1.00 . B B . 47 ARG NH2  1 1 
        2  4286 2 1 47 ARG O    O   7.632 -17.467   1.177 1.00 . B B . 47 ARG O    1 1 
        2  4287 2 1 48 GLU C    C   4.271 -19.425   0.150 1.00 . B B . 48 GLU C    1 1 
        2  4288 2 1 48 GLU CA   C   5.393 -18.408  -0.075 1.00 . B B . 48 GLU CA   1 1 
        2  4289 2 1 48 GLU CB   C   5.216 -17.740  -1.441 1.00 . B B . 48 GLU CB   1 1 
        2  4290 2 1 48 GLU CD   C   5.405 -18.086  -3.904 1.00 . B B . 48 GLU CD   1 1 
        2  4291 2 1 48 GLU CG   C   5.411 -18.784  -2.542 1.00 . B B . 48 GLU CG   1 1 
        2  4292 2 1 48 GLU H    H   6.841 -19.957  -0.476 1.00 . B B . 48 GLU H    1 1 
        2  4293 2 1 48 GLU HA   H   5.350 -17.660   0.694 1.00 . B B . 48 GLU HA   1 1 
        2  4294 2 1 48 GLU HB2  H   4.225 -17.318  -1.513 1.00 . B B . 48 GLU HB2  1 1 
        2  4295 2 1 48 GLU HB3  H   5.946 -16.952  -1.555 1.00 . B B . 48 GLU HB3  1 1 
        2  4296 2 1 48 GLU HG2  H   6.355 -19.290  -2.405 1.00 . B B . 48 GLU HG2  1 1 
        2  4297 2 1 48 GLU HG3  H   4.610 -19.506  -2.509 1.00 . B B . 48 GLU HG3  1 1 
        2  4298 2 1 48 GLU N    N   6.719 -19.093  -0.031 1.00 . B B . 48 GLU N    1 1 
        2  4299 2 1 48 GLU O    O   4.294 -20.508  -0.400 1.00 . B B . 48 GLU O    1 1 
        2  4300 2 1 48 GLU OE1  O   6.321 -17.307  -4.118 1.00 . B B . 48 GLU OE1  1 1 
        2  4301 2 1 48 GLU OE2  O   4.487 -18.372  -4.654 1.00 . B B . 48 GLU OE2  1 1 
        2  4302 2 1 49 LEU C    C   0.843 -19.232   1.152 1.00 . B B . 49 LEU C    1 1 
        2  4303 2 1 49 LEU CA   C   2.177 -19.980   1.245 1.00 . B B . 49 LEU CA   1 1 
        2  4304 2 1 49 LEU CB   C   2.342 -20.548   2.654 1.00 . B B . 49 LEU CB   1 1 
        2  4305 2 1 49 LEU CD1  C   4.684 -20.401   3.503 1.00 . B B . 49 LEU CD1  1 1 
        2  4306 2 1 49 LEU CD2  C   3.492 -22.591   3.511 1.00 . B B . 49 LEU CD2  1 1 
        2  4307 2 1 49 LEU CG   C   3.685 -21.279   2.748 1.00 . B B . 49 LEU CG   1 1 
        2  4308 2 1 49 LEU H    H   3.344 -18.163   1.379 1.00 . B B . 49 LEU H    1 1 
        2  4309 2 1 49 LEU HA   H   2.182 -20.787   0.534 1.00 . B B . 49 LEU HA   1 1 
        2  4310 2 1 49 LEU HB2  H   2.315 -19.745   3.375 1.00 . B B . 49 LEU HB2  1 1 
        2  4311 2 1 49 LEU HB3  H   1.538 -21.239   2.863 1.00 . B B . 49 LEU HB3  1 1 
        2  4312 2 1 49 LEU HD11 H   4.806 -19.459   2.987 1.00 . B B . 49 LEU HD11 1 1 
        2  4313 2 1 49 LEU HD12 H   4.323 -20.214   4.503 1.00 . B B . 49 LEU HD12 1 1 
        2  4314 2 1 49 LEU HD13 H   5.640 -20.901   3.558 1.00 . B B . 49 LEU HD13 1 1 
        2  4315 2 1 49 LEU HD21 H   3.051 -22.390   4.475 1.00 . B B . 49 LEU HD21 1 1 
        2  4316 2 1 49 LEU HD22 H   2.839 -23.245   2.951 1.00 . B B . 49 LEU HD22 1 1 
        2  4317 2 1 49 LEU HD23 H   4.447 -23.076   3.649 1.00 . B B . 49 LEU HD23 1 1 
        2  4318 2 1 49 LEU HG   H   4.057 -21.485   1.756 1.00 . B B . 49 LEU HG   1 1 
        2  4319 2 1 49 LEU N    N   3.314 -19.050   0.960 1.00 . B B . 49 LEU N    1 1 
        2  4320 2 1 49 LEU O    O   0.803 -18.073   0.785 1.00 . B B . 49 LEU O    1 1 
        2  4321 2 1 50 CYS C    C  -2.391 -19.644   2.663 1.00 . B B . 50 CYS C    1 1 
        2  4322 2 1 50 CYS CA   C  -1.567 -19.269   1.425 1.00 . B B . 50 CYS CA   1 1 
        2  4323 2 1 50 CYS CB   C  -2.294 -19.745   0.169 1.00 . B B . 50 CYS CB   1 1 
        2  4324 2 1 50 CYS H    H  -0.136 -20.850   1.774 1.00 . B B . 50 CYS H    1 1 
        2  4325 2 1 50 CYS HA   H  -1.451 -18.200   1.386 1.00 . B B . 50 CYS HA   1 1 
        2  4326 2 1 50 CYS HB2  H  -2.087 -20.797   0.038 1.00 . B B . 50 CYS HB2  1 1 
        2  4327 2 1 50 CYS HB3  H  -3.356 -19.640   0.334 1.00 . B B . 50 CYS HB3  1 1 
        2  4328 2 1 50 CYS N    N  -0.221 -19.916   1.486 1.00 . B B . 50 CYS N    1 1 
        2  4329 2 1 50 CYS O    O  -2.507 -20.807   3.004 1.00 . B B . 50 CYS O    1 1 
        2  4330 2 1 50 CYS SG   S  -1.896 -18.911  -1.386 1.00 . B B . 50 CYS SG   1 1 
        2  4331 2 1 51 LEU C    C  -5.236 -18.560   4.254 1.00 . B B . 51 LEU C    1 1 
        2  4332 2 1 51 LEU CA   C  -3.768 -18.906   4.526 1.00 . B B . 51 LEU CA   1 1 
        2  4333 2 1 51 LEU CB   C  -3.253 -18.036   5.673 1.00 . B B . 51 LEU CB   1 1 
        2  4334 2 1 51 LEU CD1  C  -1.221 -17.261   6.896 1.00 . B B . 51 LEU CD1  1 1 
        2  4335 2 1 51 LEU CD2  C  -1.294 -19.564   5.944 1.00 . B B . 51 LEU CD2  1 1 
        2  4336 2 1 51 LEU CG   C  -1.723 -18.111   5.727 1.00 . B B . 51 LEU CG   1 1 
        2  4337 2 1 51 LEU H    H  -2.820 -17.727   2.983 1.00 . B B . 51 LEU H    1 1 
        2  4338 2 1 51 LEU HA   H  -3.692 -19.943   4.803 1.00 . B B . 51 LEU HA   1 1 
        2  4339 2 1 51 LEU HB2  H  -3.559 -17.013   5.516 1.00 . B B . 51 LEU HB2  1 1 
        2  4340 2 1 51 LEU HB3  H  -3.665 -18.388   6.605 1.00 . B B . 51 LEU HB3  1 1 
        2  4341 2 1 51 LEU HD11 H  -1.781 -16.339   6.942 1.00 . B B . 51 LEU HD11 1 1 
        2  4342 2 1 51 LEU HD12 H  -1.352 -17.801   7.822 1.00 . B B . 51 LEU HD12 1 1 
        2  4343 2 1 51 LEU HD13 H  -0.174 -17.036   6.760 1.00 . B B . 51 LEU HD13 1 1 
        2  4344 2 1 51 LEU HD21 H  -1.937 -20.029   6.677 1.00 . B B . 51 LEU HD21 1 1 
        2  4345 2 1 51 LEU HD22 H  -1.364 -20.109   5.015 1.00 . B B . 51 LEU HD22 1 1 
        2  4346 2 1 51 LEU HD23 H  -0.274 -19.594   6.296 1.00 . B B . 51 LEU HD23 1 1 
        2  4347 2 1 51 LEU HG   H  -1.305 -17.742   4.803 1.00 . B B . 51 LEU HG   1 1 
        2  4348 2 1 51 LEU N    N  -2.945 -18.645   3.304 1.00 . B B . 51 LEU N    1 1 
        2  4349 2 1 51 LEU O    O  -5.529 -17.644   3.511 1.00 . B B . 51 LEU O    1 1 
        2  4350 2 1 52 ASP C    C  -8.219 -18.561   6.010 1.00 . B B . 52 ASP C    1 1 
        2  4351 2 1 52 ASP CA   C  -7.585 -19.040   4.670 1.00 . B B . 52 ASP CA   1 1 
        2  4352 2 1 52 ASP CB   C  -8.261 -20.340   4.238 1.00 . B B . 52 ASP CB   1 1 
        2  4353 2 1 52 ASP CG   C  -9.615 -20.021   3.599 1.00 . B B . 52 ASP CG   1 1 
        2  4354 2 1 52 ASP H    H  -5.834 -20.034   5.457 1.00 . B B . 52 ASP H    1 1 
        2  4355 2 1 52 ASP HA   H  -7.703 -18.313   3.902 1.00 . B B . 52 ASP HA   1 1 
        2  4356 2 1 52 ASP HB2  H  -7.641 -20.855   3.520 1.00 . B B . 52 ASP HB2  1 1 
        2  4357 2 1 52 ASP HB3  H  -8.414 -20.977   5.098 1.00 . B B . 52 ASP HB3  1 1 
        2  4358 2 1 52 ASP N    N  -6.125 -19.305   4.869 1.00 . B B . 52 ASP N    1 1 
        2  4359 2 1 52 ASP O    O  -7.945 -19.134   7.045 1.00 . B B . 52 ASP O    1 1 
        2  4360 2 1 52 ASP OD1  O -10.504 -19.677   4.359 1.00 . B B . 52 ASP OD1  1 1 
        2  4361 2 1 52 ASP OD2  O  -9.682 -20.140   2.387 1.00 . B B . 52 ASP OD2  1 1 
        2  4362 2 1 53 PRO C    C -10.559 -18.125   7.843 1.00 . B B . 53 PRO C    1 1 
        2  4363 2 1 53 PRO CA   C  -9.697 -17.027   7.211 1.00 . B B . 53 PRO CA   1 1 
        2  4364 2 1 53 PRO CB   C -10.580 -15.851   6.774 1.00 . B B . 53 PRO CB   1 1 
        2  4365 2 1 53 PRO CD   C  -9.430 -16.768   4.758 1.00 . B B . 53 PRO CD   1 1 
        2  4366 2 1 53 PRO CG   C -10.471 -15.737   5.225 1.00 . B B . 53 PRO CG   1 1 
        2  4367 2 1 53 PRO HA   H  -8.955 -16.684   7.906 1.00 . B B . 53 PRO HA   1 1 
        2  4368 2 1 53 PRO HB2  H -11.605 -16.034   7.059 1.00 . B B . 53 PRO HB2  1 1 
        2  4369 2 1 53 PRO HB3  H -10.234 -14.938   7.237 1.00 . B B . 53 PRO HB3  1 1 
        2  4370 2 1 53 PRO HD2  H  -9.857 -17.434   4.024 1.00 . B B . 53 PRO HD2  1 1 
        2  4371 2 1 53 PRO HD3  H  -8.566 -16.262   4.352 1.00 . B B . 53 PRO HD3  1 1 
        2  4372 2 1 53 PRO HG2  H -11.428 -15.948   4.772 1.00 . B B . 53 PRO HG2  1 1 
        2  4373 2 1 53 PRO HG3  H -10.154 -14.742   4.951 1.00 . B B . 53 PRO HG3  1 1 
        2  4374 2 1 53 PRO N    N  -9.060 -17.517   5.978 1.00 . B B . 53 PRO N    1 1 
        2  4375 2 1 53 PRO O    O -11.066 -17.971   8.936 1.00 . B B . 53 PRO O    1 1 
        2  4376 2 1 54 LYS C    C -11.024 -20.778   9.040 1.00 . B B . 54 LYS C    1 1 
        2  4377 2 1 54 LYS CA   C -11.531 -20.329   7.665 1.00 . B B . 54 LYS CA   1 1 
        2  4378 2 1 54 LYS CB   C -11.462 -21.504   6.691 1.00 . B B . 54 LYS CB   1 1 
        2  4379 2 1 54 LYS CD   C -12.506 -23.685   6.082 1.00 . B B . 54 LYS CD   1 1 
        2  4380 2 1 54 LYS CE   C -13.889 -23.647   5.427 1.00 . B B . 54 LYS CE   1 1 
        2  4381 2 1 54 LYS CG   C -12.427 -22.597   7.155 1.00 . B B . 54 LYS CG   1 1 
        2  4382 2 1 54 LYS H    H -10.274 -19.291   6.265 1.00 . B B . 54 LYS H    1 1 
        2  4383 2 1 54 LYS HA   H -12.548 -20.003   7.749 1.00 . B B . 54 LYS HA   1 1 
        2  4384 2 1 54 LYS HB2  H -11.738 -21.172   5.701 1.00 . B B . 54 LYS HB2  1 1 
        2  4385 2 1 54 LYS HB3  H -10.456 -21.896   6.666 1.00 . B B . 54 LYS HB3  1 1 
        2  4386 2 1 54 LYS HD2  H -11.746 -23.513   5.334 1.00 . B B . 54 LYS HD2  1 1 
        2  4387 2 1 54 LYS HD3  H -12.345 -24.652   6.534 1.00 . B B . 54 LYS HD3  1 1 
        2  4388 2 1 54 LYS HE2  H -14.645 -23.864   6.167 1.00 . B B . 54 LYS HE2  1 1 
        2  4389 2 1 54 LYS HE3  H -14.069 -22.664   5.018 1.00 . B B . 54 LYS HE3  1 1 
        2  4390 2 1 54 LYS HG2  H -12.075 -23.025   8.081 1.00 . B B . 54 LYS HG2  1 1 
        2  4391 2 1 54 LYS HG3  H -13.408 -22.172   7.312 1.00 . B B . 54 LYS HG3  1 1 
        2  4392 2 1 54 LYS HZ1  H -13.692 -25.586   4.695 1.00 . B B . 54 LYS HZ1  1 1 
        2  4393 2 1 54 LYS HZ2  H -14.952 -24.700   3.980 1.00 . B B . 54 LYS HZ2  1 1 
        2  4394 2 1 54 LYS HZ3  H -13.340 -24.376   3.556 1.00 . B B . 54 LYS HZ3  1 1 
        2  4395 2 1 54 LYS N    N -10.703 -19.212   7.136 1.00 . B B . 54 LYS N    1 1 
        2  4396 2 1 54 LYS NZ   N -13.974 -24.653   4.332 1.00 . B B . 54 LYS NZ   1 1 
        2  4397 2 1 54 LYS O    O -11.761 -21.371   9.804 1.00 . B B . 54 LYS O    1 1 
        2  4398 2 1 55 GLU C    C  -9.041 -19.680  11.566 1.00 . B B . 55 GLU C    1 1 
        2  4399 2 1 55 GLU CA   C  -9.210 -20.896  10.650 1.00 . B B . 55 GLU CA   1 1 
        2  4400 2 1 55 GLU CB   C  -7.857 -21.559  10.429 1.00 . B B . 55 GLU CB   1 1 
        2  4401 2 1 55 GLU CD   C  -7.471 -23.970   9.907 1.00 . B B . 55 GLU CD   1 1 
        2  4402 2 1 55 GLU CG   C  -7.995 -22.642   9.355 1.00 . B B . 55 GLU CG   1 1 
        2  4403 2 1 55 GLU H    H  -9.225 -19.987   8.682 1.00 . B B . 55 GLU H    1 1 
        2  4404 2 1 55 GLU HA   H  -9.873 -21.601  11.121 1.00 . B B . 55 GLU HA   1 1 
        2  4405 2 1 55 GLU HB2  H  -7.136 -20.823  10.112 1.00 . B B . 55 GLU HB2  1 1 
        2  4406 2 1 55 GLU HB3  H  -7.524 -22.006  11.350 1.00 . B B . 55 GLU HB3  1 1 
        2  4407 2 1 55 GLU HG2  H  -9.033 -22.756   9.081 1.00 . B B . 55 GLU HG2  1 1 
        2  4408 2 1 55 GLU HG3  H  -7.422 -22.367   8.482 1.00 . B B . 55 GLU HG3  1 1 
        2  4409 2 1 55 GLU N    N  -9.779 -20.481   9.327 1.00 . B B . 55 GLU N    1 1 
        2  4410 2 1 55 GLU O    O  -8.604 -18.631  11.139 1.00 . B B . 55 GLU O    1 1 
        2  4411 2 1 55 GLU OE1  O  -8.229 -24.592  10.631 1.00 . B B . 55 GLU OE1  1 1 
        2  4412 2 1 55 GLU OE2  O  -6.341 -24.287   9.572 1.00 . B B . 55 GLU OE2  1 1 
        2  4413 2 1 56 ASN C    C  -7.798 -18.338  13.995 1.00 . B B . 56 ASN C    1 1 
        2  4414 2 1 56 ASN CA   C  -9.266 -18.718  13.770 1.00 . B B . 56 ASN CA   1 1 
        2  4415 2 1 56 ASN CB   C  -9.895 -19.123  15.102 1.00 . B B . 56 ASN CB   1 1 
        2  4416 2 1 56 ASN CG   C -10.090 -17.876  15.969 1.00 . B B . 56 ASN CG   1 1 
        2  4417 2 1 56 ASN H    H  -9.716 -20.723  13.115 1.00 . B B . 56 ASN H    1 1 
        2  4418 2 1 56 ASN HA   H  -9.795 -17.865  13.376 1.00 . B B . 56 ASN HA   1 1 
        2  4419 2 1 56 ASN HB2  H -10.853 -19.590  14.929 1.00 . B B . 56 ASN HB2  1 1 
        2  4420 2 1 56 ASN HB3  H  -9.248 -19.817  15.617 1.00 . B B . 56 ASN HB3  1 1 
        2  4421 2 1 56 ASN HD21 H -10.833 -18.897  17.500 1.00 . B B . 56 ASN HD21 1 1 
        2  4422 2 1 56 ASN HD22 H -10.720 -17.220  17.734 1.00 . B B . 56 ASN HD22 1 1 
        2  4423 2 1 56 ASN N    N  -9.385 -19.854  12.811 1.00 . B B . 56 ASN N    1 1 
        2  4424 2 1 56 ASN ND2  N -10.590 -18.009  17.167 1.00 . B B . 56 ASN ND2  1 1 
        2  4425 2 1 56 ASN O    O  -7.474 -17.171  14.099 1.00 . B B . 56 ASN O    1 1 
        2  4426 2 1 56 ASN OD1  O  -9.790 -16.771  15.562 1.00 . B B . 56 ASN OD1  1 1 
        2  4427 2 1 57 TRP C    C  -4.951 -18.156  13.140 1.00 . B B . 57 TRP C    1 1 
        2  4428 2 1 57 TRP CA   C  -5.499 -18.985  14.299 1.00 . B B . 57 TRP CA   1 1 
        2  4429 2 1 57 TRP CB   C  -4.667 -20.265  14.469 1.00 . B B . 57 TRP CB   1 1 
        2  4430 2 1 57 TRP CD1  C  -5.618 -22.191  13.126 1.00 . B B . 57 TRP CD1  1 1 
        2  4431 2 1 57 TRP CD2  C  -4.021 -21.068  12.147 1.00 . B B . 57 TRP CD2  1 1 
        2  4432 2 1 57 TRP CE2  C  -4.331 -22.071  11.243 1.00 . B B . 57 TRP CE2  1 1 
        2  4433 2 1 57 TRP CE3  C  -3.030 -20.151  11.834 1.00 . B B . 57 TRP CE3  1 1 
        2  4434 2 1 57 TRP CG   C  -4.779 -21.164  13.229 1.00 . B B . 57 TRP CG   1 1 
        2  4435 2 1 57 TRP CH2  C  -2.677 -21.241   9.731 1.00 . B B . 57 TRP CH2  1 1 
        2  4436 2 1 57 TRP CZ2  C  -3.661 -22.157  10.039 1.00 . B B . 57 TRP CZ2  1 1 
        2  4437 2 1 57 TRP CZ3  C  -2.362 -20.239  10.626 1.00 . B B . 57 TRP CZ3  1 1 
        2  4438 2 1 57 TRP H    H  -7.224 -20.250  13.970 1.00 . B B . 57 TRP H    1 1 
        2  4439 2 1 57 TRP HA   H  -5.425 -18.402  15.202 1.00 . B B . 57 TRP HA   1 1 
        2  4440 2 1 57 TRP HB2  H  -3.632 -20.003  14.623 1.00 . B B . 57 TRP HB2  1 1 
        2  4441 2 1 57 TRP HB3  H  -5.021 -20.812  15.332 1.00 . B B . 57 TRP HB3  1 1 
        2  4442 2 1 57 TRP HD1  H  -6.358 -22.521  13.840 1.00 . B B . 57 TRP HD1  1 1 
        2  4443 2 1 57 TRP HE1  H  -5.797 -23.503  11.566 1.00 . B B . 57 TRP HE1  1 1 
        2  4444 2 1 57 TRP HE3  H  -2.765 -19.379  12.536 1.00 . B B . 57 TRP HE3  1 1 
        2  4445 2 1 57 TRP HH2  H  -2.153 -21.308   8.790 1.00 . B B . 57 TRP HH2  1 1 
        2  4446 2 1 57 TRP HZ2  H  -3.906 -22.942   9.338 1.00 . B B . 57 TRP HZ2  1 1 
        2  4447 2 1 57 TRP HZ3  H  -1.592 -19.523  10.383 1.00 . B B . 57 TRP HZ3  1 1 
        2  4448 2 1 57 TRP N    N  -6.935 -19.318  14.067 1.00 . B B . 57 TRP N    1 1 
        2  4449 2 1 57 TRP NE1  N  -5.329 -22.720  11.926 1.00 . B B . 57 TRP NE1  1 1 
        2  4450 2 1 57 TRP O    O  -3.980 -17.446  13.294 1.00 . B B . 57 TRP O    1 1 
        2  4451 2 1 58 VAL C    C  -5.438 -15.992  11.046 1.00 . B B . 58 VAL C    1 1 
        2  4452 2 1 58 VAL CA   C  -5.082 -17.458  10.843 1.00 . B B . 58 VAL CA   1 1 
        2  4453 2 1 58 VAL CB   C  -5.733 -17.975   9.558 1.00 . B B . 58 VAL CB   1 1 
        2  4454 2 1 58 VAL CG1  C  -5.723 -16.871   8.501 1.00 . B B . 58 VAL CG1  1 1 
        2  4455 2 1 58 VAL CG2  C  -4.946 -19.176   9.042 1.00 . B B . 58 VAL CG2  1 1 
        2  4456 2 1 58 VAL H    H  -6.365 -18.831  11.912 1.00 . B B . 58 VAL H    1 1 
        2  4457 2 1 58 VAL HA   H  -4.011 -17.557  10.776 1.00 . B B . 58 VAL HA   1 1 
        2  4458 2 1 58 VAL HB   H  -6.749 -18.271   9.760 1.00 . B B . 58 VAL HB   1 1 
        2  4459 2 1 58 VAL HG11 H  -4.788 -16.336   8.540 1.00 . B B . 58 VAL HG11 1 1 
        2  4460 2 1 58 VAL HG12 H  -5.843 -17.306   7.519 1.00 . B B . 58 VAL HG12 1 1 
        2  4461 2 1 58 VAL HG13 H  -6.537 -16.184   8.684 1.00 . B B . 58 VAL HG13 1 1 
        2  4462 2 1 58 VAL HG21 H  -3.917 -18.896   8.872 1.00 . B B . 58 VAL HG21 1 1 
        2  4463 2 1 58 VAL HG22 H  -4.983 -19.967   9.769 1.00 . B B . 58 VAL HG22 1 1 
        2  4464 2 1 58 VAL HG23 H  -5.376 -19.525   8.115 1.00 . B B . 58 VAL HG23 1 1 
        2  4465 2 1 58 VAL N    N  -5.577 -18.253  12.003 1.00 . B B . 58 VAL N    1 1 
        2  4466 2 1 58 VAL O    O  -4.677 -15.107  10.704 1.00 . B B . 58 VAL O    1 1 
        2  4467 2 1 59 GLN C    C  -6.187 -13.769  12.983 1.00 . B B . 59 GLN C    1 1 
        2  4468 2 1 59 GLN CA   C  -7.018 -14.370  11.848 1.00 . B B . 59 GLN CA   1 1 
        2  4469 2 1 59 GLN CB   C  -8.494 -14.368  12.244 1.00 . B B . 59 GLN CB   1 1 
        2  4470 2 1 59 GLN CD   C  -9.541 -12.849  10.562 1.00 . B B . 59 GLN CD   1 1 
        2  4471 2 1 59 GLN CG   C  -9.074 -12.971  12.013 1.00 . B B . 59 GLN CG   1 1 
        2  4472 2 1 59 GLN H    H  -7.171 -16.514  11.851 1.00 . B B . 59 GLN H    1 1 
        2  4473 2 1 59 GLN HA   H  -6.885 -13.786  10.954 1.00 . B B . 59 GLN HA   1 1 
        2  4474 2 1 59 GLN HB2  H  -9.034 -15.090  11.647 1.00 . B B . 59 GLN HB2  1 1 
        2  4475 2 1 59 GLN HB3  H  -8.590 -14.629  13.287 1.00 . B B . 59 GLN HB3  1 1 
        2  4476 2 1 59 GLN HE21 H  -8.534 -11.168  10.247 1.00 . B B . 59 GLN HE21 1 1 
        2  4477 2 1 59 GLN HE22 H  -9.420 -11.743   8.919 1.00 . B B . 59 GLN HE22 1 1 
        2  4478 2 1 59 GLN HG2  H  -9.915 -12.810  12.672 1.00 . B B . 59 GLN HG2  1 1 
        2  4479 2 1 59 GLN HG3  H  -8.319 -12.224  12.209 1.00 . B B . 59 GLN HG3  1 1 
        2  4480 2 1 59 GLN N    N  -6.590 -15.767  11.600 1.00 . B B . 59 GLN N    1 1 
        2  4481 2 1 59 GLN NE2  N  -9.131 -11.836   9.849 1.00 . B B . 59 GLN NE2  1 1 
        2  4482 2 1 59 GLN O    O  -6.066 -12.570  13.097 1.00 . B B . 59 GLN O    1 1 
        2  4483 2 1 59 GLN OE1  O -10.280 -13.674  10.063 1.00 . B B . 59 GLN OE1  1 1 
        2  4484 2 1 60 ARG C    C  -3.340 -13.895  14.540 1.00 . B B . 60 ARG C    1 1 
        2  4485 2 1 60 ARG CA   C  -4.808 -14.116  14.938 1.00 . B B . 60 ARG CA   1 1 
        2  4486 2 1 60 ARG CB   C  -4.880 -15.126  16.081 1.00 . B B . 60 ARG CB   1 1 
        2  4487 2 1 60 ARG CD   C  -5.686 -15.497  18.413 1.00 . B B . 60 ARG CD   1 1 
        2  4488 2 1 60 ARG CG   C  -5.632 -14.497  17.257 1.00 . B B . 60 ARG CG   1 1 
        2  4489 2 1 60 ARG CZ   C  -7.791 -16.102  19.429 1.00 . B B . 60 ARG CZ   1 1 
        2  4490 2 1 60 ARG H    H  -5.721 -15.585  13.648 1.00 . B B . 60 ARG H    1 1 
        2  4491 2 1 60 ARG HA   H  -5.224 -13.181  15.271 1.00 . B B . 60 ARG HA   1 1 
        2  4492 2 1 60 ARG HB2  H  -5.402 -16.012  15.750 1.00 . B B . 60 ARG HB2  1 1 
        2  4493 2 1 60 ARG HB3  H  -3.882 -15.397  16.390 1.00 . B B . 60 ARG HB3  1 1 
        2  4494 2 1 60 ARG HD2  H  -5.772 -16.502  18.025 1.00 . B B . 60 ARG HD2  1 1 
        2  4495 2 1 60 ARG HD3  H  -4.789 -15.419  19.009 1.00 . B B . 60 ARG HD3  1 1 
        2  4496 2 1 60 ARG HE   H  -6.960 -14.315  19.691 1.00 . B B . 60 ARG HE   1 1 
        2  4497 2 1 60 ARG HG2  H  -5.119 -13.601  17.577 1.00 . B B . 60 ARG HG2  1 1 
        2  4498 2 1 60 ARG HG3  H  -6.635 -14.240  16.951 1.00 . B B . 60 ARG HG3  1 1 
        2  4499 2 1 60 ARG HH11 H  -8.128 -16.285  17.464 1.00 . B B . 60 ARG HH11 1 1 
        2  4500 2 1 60 ARG HH12 H  -9.090 -17.299  18.486 1.00 . B B . 60 ARG HH12 1 1 
        2  4501 2 1 60 ARG HH21 H  -7.617 -16.079  21.424 1.00 . B B . 60 ARG HH21 1 1 
        2  4502 2 1 60 ARG HH22 H  -8.794 -17.180  20.787 1.00 . B B . 60 ARG HH22 1 1 
        2  4503 2 1 60 ARG N    N  -5.617 -14.623  13.791 1.00 . B B . 60 ARG N    1 1 
        2  4504 2 1 60 ARG NE   N  -6.871 -15.192  19.262 1.00 . B B . 60 ARG NE   1 1 
        2  4505 2 1 60 ARG NH1  N  -8.383 -16.601  18.378 1.00 . B B . 60 ARG NH1  1 1 
        2  4506 2 1 60 ARG NH2  N  -8.091 -16.483  20.641 1.00 . B B . 60 ARG NH2  1 1 
        2  4507 2 1 60 ARG O    O  -2.815 -12.813  14.711 1.00 . B B . 60 ARG O    1 1 
        2  4508 2 1 61 VAL C    C  -1.155 -13.640  12.581 1.00 . B B . 61 VAL C    1 1 
        2  4509 2 1 61 VAL CA   C  -1.272 -14.739  13.640 1.00 . B B . 61 VAL CA   1 1 
        2  4510 2 1 61 VAL CB   C  -0.732 -16.063  13.101 1.00 . B B . 61 VAL CB   1 1 
        2  4511 2 1 61 VAL CG1  C  -0.938 -17.152  14.157 1.00 . B B . 61 VAL CG1  1 1 
        2  4512 2 1 61 VAL CG2  C  -1.492 -16.430  11.823 1.00 . B B . 61 VAL CG2  1 1 
        2  4513 2 1 61 VAL H    H  -3.152 -15.771  13.865 1.00 . B B . 61 VAL H    1 1 
        2  4514 2 1 61 VAL HA   H  -0.706 -14.452  14.510 1.00 . B B . 61 VAL HA   1 1 
        2  4515 2 1 61 VAL HB   H   0.315 -15.970  12.888 1.00 . B B . 61 VAL HB   1 1 
        2  4516 2 1 61 VAL HG11 H  -1.971 -17.176  14.461 1.00 . B B . 61 VAL HG11 1 1 
        2  4517 2 1 61 VAL HG12 H  -0.662 -18.115  13.750 1.00 . B B . 61 VAL HG12 1 1 
        2  4518 2 1 61 VAL HG13 H  -0.320 -16.943  15.018 1.00 . B B . 61 VAL HG13 1 1 
        2  4519 2 1 61 VAL HG21 H  -2.534 -16.174  11.937 1.00 . B B . 61 VAL HG21 1 1 
        2  4520 2 1 61 VAL HG22 H  -1.082 -15.884  10.986 1.00 . B B . 61 VAL HG22 1 1 
        2  4521 2 1 61 VAL HG23 H  -1.404 -17.489  11.634 1.00 . B B . 61 VAL HG23 1 1 
        2  4522 2 1 61 VAL N    N  -2.699 -14.914  14.020 1.00 . B B . 61 VAL N    1 1 
        2  4523 2 1 61 VAL O    O  -0.169 -12.935  12.518 1.00 . B B . 61 VAL O    1 1 
        2  4524 2 1 62 VAL C    C  -2.366 -11.083  11.396 1.00 . B B . 62 VAL C    1 1 
        2  4525 2 1 62 VAL CA   C  -2.133 -12.445  10.734 1.00 . B B . 62 VAL CA   1 1 
        2  4526 2 1 62 VAL CB   C  -3.220 -12.711   9.696 1.00 . B B . 62 VAL CB   1 1 
        2  4527 2 1 62 VAL CG1  C  -3.313 -11.514   8.748 1.00 . B B . 62 VAL CG1  1 1 
        2  4528 2 1 62 VAL CG2  C  -2.851 -13.960   8.893 1.00 . B B . 62 VAL CG2  1 1 
        2  4529 2 1 62 VAL H    H  -2.945 -14.105  11.849 1.00 . B B . 62 VAL H    1 1 
        2  4530 2 1 62 VAL HA   H  -1.167 -12.447  10.253 1.00 . B B . 62 VAL HA   1 1 
        2  4531 2 1 62 VAL HB   H  -4.168 -12.862  10.190 1.00 . B B . 62 VAL HB   1 1 
        2  4532 2 1 62 VAL HG11 H  -2.327 -11.112   8.571 1.00 . B B . 62 VAL HG11 1 1 
        2  4533 2 1 62 VAL HG12 H  -3.744 -11.826   7.808 1.00 . B B . 62 VAL HG12 1 1 
        2  4534 2 1 62 VAL HG13 H  -3.936 -10.749   9.188 1.00 . B B . 62 VAL HG13 1 1 
        2  4535 2 1 62 VAL HG21 H  -2.583 -14.761   9.566 1.00 . B B . 62 VAL HG21 1 1 
        2  4536 2 1 62 VAL HG22 H  -3.693 -14.268   8.292 1.00 . B B . 62 VAL HG22 1 1 
        2  4537 2 1 62 VAL HG23 H  -2.013 -13.745   8.247 1.00 . B B . 62 VAL HG23 1 1 
        2  4538 2 1 62 VAL N    N  -2.170 -13.510  11.774 1.00 . B B . 62 VAL N    1 1 
        2  4539 2 1 62 VAL O    O  -1.661 -10.131  11.124 1.00 . B B . 62 VAL O    1 1 
        2  4540 2 1 63 GLU C    C  -2.358  -9.281  13.685 1.00 . B B . 63 GLU C    1 1 
        2  4541 2 1 63 GLU CA   C  -3.621  -9.727  12.953 1.00 . B B . 63 GLU CA   1 1 
        2  4542 2 1 63 GLU CB   C  -4.751  -9.916  13.965 1.00 . B B . 63 GLU CB   1 1 
        2  4543 2 1 63 GLU CD   C  -6.546  -8.194  14.161 1.00 . B B . 63 GLU CD   1 1 
        2  4544 2 1 63 GLU CG   C  -5.118  -8.558  14.570 1.00 . B B . 63 GLU CG   1 1 
        2  4545 2 1 63 GLU H    H  -3.914 -11.806  12.436 1.00 . B B . 63 GLU H    1 1 
        2  4546 2 1 63 GLU HA   H  -3.904  -8.978  12.231 1.00 . B B . 63 GLU HA   1 1 
        2  4547 2 1 63 GLU HB2  H  -5.612 -10.335  13.474 1.00 . B B . 63 GLU HB2  1 1 
        2  4548 2 1 63 GLU HB3  H  -4.430 -10.587  14.747 1.00 . B B . 63 GLU HB3  1 1 
        2  4549 2 1 63 GLU HG2  H  -5.056  -8.609  15.647 1.00 . B B . 63 GLU HG2  1 1 
        2  4550 2 1 63 GLU HG3  H  -4.440  -7.800  14.207 1.00 . B B . 63 GLU HG3  1 1 
        2  4551 2 1 63 GLU N    N  -3.355 -11.018  12.255 1.00 . B B . 63 GLU N    1 1 
        2  4552 2 1 63 GLU O    O  -2.028  -8.112  13.710 1.00 . B B . 63 GLU O    1 1 
        2  4553 2 1 63 GLU OE1  O  -7.439  -8.623  14.874 1.00 . B B . 63 GLU OE1  1 1 
        2  4554 2 1 63 GLU OE2  O  -6.664  -7.507  13.160 1.00 . B B . 63 GLU OE2  1 1 
        2  4555 2 1 64 LYS C    C   0.563  -9.217  14.041 1.00 . B B . 64 LYS C    1 1 
        2  4556 2 1 64 LYS CA   C  -0.426  -9.890  14.997 1.00 . B B . 64 LYS CA   1 1 
        2  4557 2 1 64 LYS CB   C   0.189 -11.171  15.558 1.00 . B B . 64 LYS CB   1 1 
        2  4558 2 1 64 LYS CD   C   0.477 -10.735  17.999 1.00 . B B . 64 LYS CD   1 1 
        2  4559 2 1 64 LYS CE   C  -0.179 -10.886  19.373 1.00 . B B . 64 LYS CE   1 1 
        2  4560 2 1 64 LYS CG   C  -0.385 -11.443  16.952 1.00 . B B . 64 LYS CG   1 1 
        2  4561 2 1 64 LYS H    H  -1.983 -11.162  14.221 1.00 . B B . 64 LYS H    1 1 
        2  4562 2 1 64 LYS HA   H  -0.656  -9.218  15.805 1.00 . B B . 64 LYS HA   1 1 
        2  4563 2 1 64 LYS HB2  H  -0.043 -11.999  14.905 1.00 . B B . 64 LYS HB2  1 1 
        2  4564 2 1 64 LYS HB3  H   1.262 -11.062  15.623 1.00 . B B . 64 LYS HB3  1 1 
        2  4565 2 1 64 LYS HD2  H   1.462 -11.177  18.017 1.00 . B B . 64 LYS HD2  1 1 
        2  4566 2 1 64 LYS HD3  H   0.562  -9.688  17.750 1.00 . B B . 64 LYS HD3  1 1 
        2  4567 2 1 64 LYS HE2  H  -0.594  -9.938  19.682 1.00 . B B . 64 LYS HE2  1 1 
        2  4568 2 1 64 LYS HE3  H  -0.973 -11.616  19.316 1.00 . B B . 64 LYS HE3  1 1 
        2  4569 2 1 64 LYS HG2  H  -1.399 -11.077  17.007 1.00 . B B . 64 LYS HG2  1 1 
        2  4570 2 1 64 LYS HG3  H  -0.384 -12.507  17.142 1.00 . B B . 64 LYS HG3  1 1 
        2  4571 2 1 64 LYS HZ1  H   1.734 -11.500  19.915 1.00 . B B . 64 LYS HZ1  1 1 
        2  4572 2 1 64 LYS HZ2  H   0.933 -10.596  21.107 1.00 . B B . 64 LYS HZ2  1 1 
        2  4573 2 1 64 LYS HZ3  H   0.493 -12.212  20.829 1.00 . B B . 64 LYS HZ3  1 1 
        2  4574 2 1 64 LYS N    N  -1.675 -10.231  14.266 1.00 . B B . 64 LYS N    1 1 
        2  4575 2 1 64 LYS NZ   N   0.821 -11.332  20.383 1.00 . B B . 64 LYS NZ   1 1 
        2  4576 2 1 64 LYS O    O   1.163  -8.215  14.372 1.00 . B B . 64 LYS O    1 1 
        2  4577 2 1 65 PHE C    C   1.335  -7.690  11.708 1.00 . B B . 65 PHE C    1 1 
        2  4578 2 1 65 PHE CA   C   1.654  -9.175  11.888 1.00 . B B . 65 PHE CA   1 1 
        2  4579 2 1 65 PHE CB   C   1.518  -9.879  10.550 1.00 . B B . 65 PHE CB   1 1 
        2  4580 2 1 65 PHE CD1  C   3.818  -9.338   9.634 1.00 . B B . 65 PHE CD1  1 1 
        2  4581 2 1 65 PHE CD2  C   1.920  -8.434   8.507 1.00 . B B . 65 PHE CD2  1 1 
        2  4582 2 1 65 PHE CE1  C   4.652  -8.722   8.721 1.00 . B B . 65 PHE CE1  1 1 
        2  4583 2 1 65 PHE CE2  C   2.756  -7.820   7.596 1.00 . B B . 65 PHE CE2  1 1 
        2  4584 2 1 65 PHE CG   C   2.443  -9.198   9.536 1.00 . B B . 65 PHE CG   1 1 
        2  4585 2 1 65 PHE CZ   C   4.120  -7.964   7.704 1.00 . B B . 65 PHE CZ   1 1 
        2  4586 2 1 65 PHE H    H   0.217 -10.601  12.646 1.00 . B B . 65 PHE H    1 1 
        2  4587 2 1 65 PHE HA   H   2.653  -9.282  12.239 1.00 . B B . 65 PHE HA   1 1 
        2  4588 2 1 65 PHE HB2  H   1.789 -10.919  10.650 1.00 . B B . 65 PHE HB2  1 1 
        2  4589 2 1 65 PHE HB3  H   0.508  -9.806  10.213 1.00 . B B . 65 PHE HB3  1 1 
        2  4590 2 1 65 PHE HD1  H   4.241  -9.932  10.431 1.00 . B B . 65 PHE HD1  1 1 
        2  4591 2 1 65 PHE HD2  H   0.849  -8.320   8.414 1.00 . B B . 65 PHE HD2  1 1 
        2  4592 2 1 65 PHE HE1  H   5.723  -8.837   8.806 1.00 . B B . 65 PHE HE1  1 1 
        2  4593 2 1 65 PHE HE2  H   2.338  -7.225   6.798 1.00 . B B . 65 PHE HE2  1 1 
        2  4594 2 1 65 PHE HZ   H   4.773  -7.480   6.989 1.00 . B B . 65 PHE HZ   1 1 
        2  4595 2 1 65 PHE N    N   0.713  -9.783  12.872 1.00 . B B . 65 PHE N    1 1 
        2  4596 2 1 65 PHE O    O   2.212  -6.853  11.754 1.00 . B B . 65 PHE O    1 1 
        2  4597 2 1 66 LEU C    C  -0.070  -5.183  12.611 1.00 . B B . 66 LEU C    1 1 
        2  4598 2 1 66 LEU CA   C  -0.319  -5.969  11.320 1.00 . B B . 66 LEU CA   1 1 
        2  4599 2 1 66 LEU CB   C  -1.804  -5.910  10.964 1.00 . B B . 66 LEU CB   1 1 
        2  4600 2 1 66 LEU CD1  C  -3.479  -4.967   9.372 1.00 . B B . 66 LEU CD1  1 1 
        2  4601 2 1 66 LEU CD2  C  -1.491  -3.610  10.029 1.00 . B B . 66 LEU CD2  1 1 
        2  4602 2 1 66 LEU CG   C  -1.991  -5.025   9.726 1.00 . B B . 66 LEU CG   1 1 
        2  4603 2 1 66 LEU H    H  -0.596  -8.105  11.473 1.00 . B B . 66 LEU H    1 1 
        2  4604 2 1 66 LEU HA   H   0.257  -5.538  10.521 1.00 . B B . 66 LEU HA   1 1 
        2  4605 2 1 66 LEU HB2  H  -2.167  -6.905  10.755 1.00 . B B . 66 LEU HB2  1 1 
        2  4606 2 1 66 LEU HB3  H  -2.361  -5.498  11.792 1.00 . B B . 66 LEU HB3  1 1 
        2  4607 2 1 66 LEU HD11 H  -3.876  -5.969   9.304 1.00 . B B . 66 LEU HD11 1 1 
        2  4608 2 1 66 LEU HD12 H  -4.015  -4.424  10.137 1.00 . B B . 66 LEU HD12 1 1 
        2  4609 2 1 66 LEU HD13 H  -3.608  -4.467   8.424 1.00 . B B . 66 LEU HD13 1 1 
        2  4610 2 1 66 LEU HD21 H  -1.491  -3.442  11.096 1.00 . B B . 66 LEU HD21 1 1 
        2  4611 2 1 66 LEU HD22 H  -0.486  -3.490   9.651 1.00 . B B . 66 LEU HD22 1 1 
        2  4612 2 1 66 LEU HD23 H  -2.137  -2.886   9.556 1.00 . B B . 66 LEU HD23 1 1 
        2  4613 2 1 66 LEU HG   H  -1.436  -5.438   8.896 1.00 . B B . 66 LEU HG   1 1 
        2  4614 2 1 66 LEU N    N   0.079  -7.396  11.504 1.00 . B B . 66 LEU N    1 1 
        2  4615 2 1 66 LEU O    O   0.253  -4.012  12.575 1.00 . B B . 66 LEU O    1 1 
        2  4616 2 1 67 LYS C    C   1.488  -4.847  15.216 1.00 . B B . 67 LYS C    1 1 
        2  4617 2 1 67 LYS CA   C  -0.003  -5.153  15.027 1.00 . B B . 67 LYS CA   1 1 
        2  4618 2 1 67 LYS CB   C  -0.485  -6.056  16.160 1.00 . B B . 67 LYS CB   1 1 
        2  4619 2 1 67 LYS CD   C  -1.035  -6.100  18.591 1.00 . B B . 67 LYS CD   1 1 
        2  4620 2 1 67 LYS CE   C  -1.657  -5.286  19.726 1.00 . B B . 67 LYS CE   1 1 
        2  4621 2 1 67 LYS CG   C  -0.836  -5.194  17.375 1.00 . B B . 67 LYS CG   1 1 
        2  4622 2 1 67 LYS H    H  -0.486  -6.789  13.705 1.00 . B B . 67 LYS H    1 1 
        2  4623 2 1 67 LYS HA   H  -0.561  -4.233  15.043 1.00 . B B . 67 LYS HA   1 1 
        2  4624 2 1 67 LYS HB2  H  -1.359  -6.604  15.840 1.00 . B B . 67 LYS HB2  1 1 
        2  4625 2 1 67 LYS HB3  H   0.294  -6.754  16.425 1.00 . B B . 67 LYS HB3  1 1 
        2  4626 2 1 67 LYS HD2  H  -1.688  -6.920  18.332 1.00 . B B . 67 LYS HD2  1 1 
        2  4627 2 1 67 LYS HD3  H  -0.080  -6.495  18.909 1.00 . B B . 67 LYS HD3  1 1 
        2  4628 2 1 67 LYS HE2  H  -1.500  -5.795  20.666 1.00 . B B . 67 LYS HE2  1 1 
        2  4629 2 1 67 LYS HE3  H  -1.193  -4.311  19.771 1.00 . B B . 67 LYS HE3  1 1 
        2  4630 2 1 67 LYS HG2  H  -0.035  -4.496  17.568 1.00 . B B . 67 LYS HG2  1 1 
        2  4631 2 1 67 LYS HG3  H  -1.745  -4.645  17.179 1.00 . B B . 67 LYS HG3  1 1 
        2  4632 2 1 67 LYS HZ1  H  -3.294  -4.852  18.515 1.00 . B B . 67 LYS HZ1  1 1 
        2  4633 2 1 67 LYS HZ2  H  -3.609  -6.013  19.713 1.00 . B B . 67 LYS HZ2  1 1 
        2  4634 2 1 67 LYS HZ3  H  -3.484  -4.372  20.133 1.00 . B B . 67 LYS HZ3  1 1 
        2  4635 2 1 67 LYS N    N  -0.225  -5.845  13.724 1.00 . B B . 67 LYS N    1 1 
        2  4636 2 1 67 LYS NZ   N  -3.121  -5.118  19.505 1.00 . B B . 67 LYS NZ   1 1 
        2  4637 2 1 67 LYS O    O   1.849  -3.804  15.723 1.00 . B B . 67 LYS O    1 1 
        2  4638 2 1 68 ARG C    C   4.301  -4.642  13.828 1.00 . B B . 68 ARG C    1 1 
        2  4639 2 1 68 ARG CA   C   3.787  -5.543  14.954 1.00 . B B . 68 ARG CA   1 1 
        2  4640 2 1 68 ARG CB   C   4.504  -6.890  14.896 1.00 . B B . 68 ARG CB   1 1 
        2  4641 2 1 68 ARG CD   C   6.615  -8.089  15.463 1.00 . B B . 68 ARG CD   1 1 
        2  4642 2 1 68 ARG CG   C   5.846  -6.776  15.621 1.00 . B B . 68 ARG CG   1 1 
        2  4643 2 1 68 ARG CZ   C   9.027  -8.137  15.338 1.00 . B B . 68 ARG CZ   1 1 
        2  4644 2 1 68 ARG H    H   1.984  -6.592  14.401 1.00 . B B . 68 ARG H    1 1 
        2  4645 2 1 68 ARG HA   H   3.983  -5.077  15.903 1.00 . B B . 68 ARG HA   1 1 
        2  4646 2 1 68 ARG HB2  H   3.896  -7.645  15.374 1.00 . B B . 68 ARG HB2  1 1 
        2  4647 2 1 68 ARG HB3  H   4.670  -7.169  13.866 1.00 . B B . 68 ARG HB3  1 1 
        2  4648 2 1 68 ARG HD2  H   6.821  -8.514  16.434 1.00 . B B . 68 ARG HD2  1 1 
        2  4649 2 1 68 ARG HD3  H   6.032  -8.788  14.883 1.00 . B B . 68 ARG HD3  1 1 
        2  4650 2 1 68 ARG HE   H   7.901  -7.398  13.875 1.00 . B B . 68 ARG HE   1 1 
        2  4651 2 1 68 ARG HG2  H   6.420  -5.965  15.198 1.00 . B B . 68 ARG HG2  1 1 
        2  4652 2 1 68 ARG HG3  H   5.676  -6.579  16.670 1.00 . B B . 68 ARG HG3  1 1 
        2  4653 2 1 68 ARG HH11 H   8.576  -7.155  17.024 1.00 . B B . 68 ARG HH11 1 1 
        2  4654 2 1 68 ARG HH12 H  10.114  -7.952  17.009 1.00 . B B . 68 ARG HH12 1 1 
        2  4655 2 1 68 ARG HH21 H   9.674  -9.174  13.754 1.00 . B B . 68 ARG HH21 1 1 
        2  4656 2 1 68 ARG HH22 H  10.751  -9.126  15.108 1.00 . B B . 68 ARG HH22 1 1 
        2  4657 2 1 68 ARG N    N   2.320  -5.764  14.805 1.00 . B B . 68 ARG N    1 1 
        2  4658 2 1 68 ARG NE   N   7.901  -7.815  14.761 1.00 . B B . 68 ARG NE   1 1 
        2  4659 2 1 68 ARG NH1  N   9.257  -7.715  16.552 1.00 . B B . 68 ARG NH1  1 1 
        2  4660 2 1 68 ARG NH2  N   9.884  -8.869  14.682 1.00 . B B . 68 ARG NH2  1 1 
        2  4661 2 1 68 ARG O    O   5.201  -3.849  14.024 1.00 . B B . 68 ARG O    1 1 
        2  4662 2 1 69 ALA C    C   3.616  -2.517  11.674 1.00 . B B . 69 ALA C    1 1 
        2  4663 2 1 69 ALA CA   C   4.156  -3.943  11.519 1.00 . B B . 69 ALA CA   1 1 
        2  4664 2 1 69 ALA CB   C   3.625  -4.556  10.222 1.00 . B B . 69 ALA CB   1 1 
        2  4665 2 1 69 ALA H    H   2.996  -5.435  12.558 1.00 . B B . 69 ALA H    1 1 
        2  4666 2 1 69 ALA HA   H   5.232  -3.916  11.486 1.00 . B B . 69 ALA HA   1 1 
        2  4667 2 1 69 ALA HB1  H   4.007  -5.560  10.111 1.00 . B B . 69 ALA HB1  1 1 
        2  4668 2 1 69 ALA HB2  H   2.547  -4.585  10.248 1.00 . B B . 69 ALA HB2  1 1 
        2  4669 2 1 69 ALA HB3  H   3.945  -3.960   9.380 1.00 . B B . 69 ALA HB3  1 1 
        2  4670 2 1 69 ALA N    N   3.718  -4.783  12.670 1.00 . B B . 69 ALA N    1 1 
        2  4671 2 1 69 ALA O    O   4.208  -1.570  11.197 1.00 . B B . 69 ALA O    1 1 
        2  4672 2 1 70 GLU C    C   2.583  -0.338  13.720 1.00 . B B . 70 GLU C    1 1 
        2  4673 2 1 70 GLU CA   C   1.907  -1.044  12.538 1.00 . B B . 70 GLU CA   1 1 
        2  4674 2 1 70 GLU CB   C   0.412  -1.189  12.819 1.00 . B B . 70 GLU CB   1 1 
        2  4675 2 1 70 GLU CD   C  -1.697   0.117  13.100 1.00 . B B . 70 GLU CD   1 1 
        2  4676 2 1 70 GLU CG   C  -0.169   0.183  13.164 1.00 . B B . 70 GLU CG   1 1 
        2  4677 2 1 70 GLU H    H   2.057  -3.189  12.706 1.00 . B B . 70 GLU H    1 1 
        2  4678 2 1 70 GLU HA   H   2.046  -0.460  11.646 1.00 . B B . 70 GLU HA   1 1 
        2  4679 2 1 70 GLU HB2  H  -0.084  -1.584  11.944 1.00 . B B . 70 GLU HB2  1 1 
        2  4680 2 1 70 GLU HB3  H   0.263  -1.866  13.647 1.00 . B B . 70 GLU HB3  1 1 
        2  4681 2 1 70 GLU HG2  H   0.134   0.469  14.161 1.00 . B B . 70 GLU HG2  1 1 
        2  4682 2 1 70 GLU HG3  H   0.186   0.920  12.458 1.00 . B B . 70 GLU HG3  1 1 
        2  4683 2 1 70 GLU N    N   2.500  -2.397  12.341 1.00 . B B . 70 GLU N    1 1 
        2  4684 2 1 70 GLU O    O   2.712   0.870  13.733 1.00 . B B . 70 GLU O    1 1 
        2  4685 2 1 70 GLU OE1  O  -2.201   0.318  12.007 1.00 . B B . 70 GLU OE1  1 1 
        2  4686 2 1 70 GLU OE2  O  -2.272  -0.133  14.146 1.00 . B B . 70 GLU OE2  1 1 
        2  4687 2 1 71 ASN C    C   5.087  -0.054  15.511 1.00 . B B . 71 ASN C    1 1 
        2  4688 2 1 71 ASN CA   C   3.668  -0.502  15.874 1.00 . B B . 71 ASN CA   1 1 
        2  4689 2 1 71 ASN CB   C   3.732  -1.538  16.995 1.00 . B B . 71 ASN CB   1 1 
        2  4690 2 1 71 ASN CG   C   4.142  -0.848  18.299 1.00 . B B . 71 ASN CG   1 1 
        2  4691 2 1 71 ASN H    H   2.874  -2.082  14.632 1.00 . B B . 71 ASN H    1 1 
        2  4692 2 1 71 ASN HA   H   3.100   0.348  16.208 1.00 . B B . 71 ASN HA   1 1 
        2  4693 2 1 71 ASN HB2  H   2.764  -1.999  17.125 1.00 . B B . 71 ASN HB2  1 1 
        2  4694 2 1 71 ASN HB3  H   4.460  -2.298  16.751 1.00 . B B . 71 ASN HB3  1 1 
        2  4695 2 1 71 ASN HD21 H   3.118  -2.109  19.440 1.00 . B B . 71 ASN HD21 1 1 
        2  4696 2 1 71 ASN HD22 H   3.956  -0.891  20.275 1.00 . B B . 71 ASN HD22 1 1 
        2  4697 2 1 71 ASN N    N   2.999  -1.111  14.686 1.00 . B B . 71 ASN N    1 1 
        2  4698 2 1 71 ASN ND2  N   3.702  -1.322  19.432 1.00 . B B . 71 ASN ND2  1 1 
        2  4699 2 1 71 ASN O    O   5.577   0.934  16.017 1.00 . B B . 71 ASN O    1 1 
        2  4700 2 1 71 ASN OD1  O   4.865   0.129  18.296 1.00 . B B . 71 ASN OD1  1 1 
        2  4701 2 1 72 SER C    C   7.087   0.870  13.411 1.00 . B B . 72 SER C    1 1 
        2  4702 2 1 72 SER CA   C   7.104  -0.425  14.230 1.00 . B B . 72 SER CA   1 1 
        2  4703 2 1 72 SER CB   C   7.693  -1.554  13.386 1.00 . B B . 72 SER CB   1 1 
        2  4704 2 1 72 SER H    H   5.281  -1.584  14.254 1.00 . B B . 72 SER H    1 1 
        2  4705 2 1 72 SER HA   H   7.708  -0.285  15.108 1.00 . B B . 72 SER HA   1 1 
        2  4706 2 1 72 SER HB2  H   7.765  -2.465  13.963 1.00 . B B . 72 SER HB2  1 1 
        2  4707 2 1 72 SER HB3  H   7.102  -1.716  12.497 1.00 . B B . 72 SER HB3  1 1 
        2  4708 2 1 72 SER HG   H   9.265  -1.548  12.243 1.00 . B B . 72 SER HG   1 1 
        2  4709 2 1 72 SER N    N   5.716  -0.794  14.638 1.00 . B B . 72 SER N    1 1 
        2  4710 2 1 72 SER O    O   7.647   1.832  13.909 1.00 . B B . 72 SER O    1 1 
        2  4711 2 1 72 SER OXT  O   6.516   0.822  12.334 1.00 . B B . 72 SER OXT  1 1 
        2  4712 2 1 72 SER OG   O   8.988  -1.088  13.038 1.00 . B B . 72 SER OG   1 1 
        3  4713 1 1  2 ALA C    C  26.640  -6.645  -2.283 1.00 . A A .  2 ALA C    1 1 
        3  4714 1 1  2 ALA CA   C  27.656  -7.618  -1.678 1.00 . A A .  2 ALA CA   1 1 
        3  4715 1 1  2 ALA CB   C  27.521  -7.607  -0.157 1.00 . A A .  2 ALA CB   1 1 
        3  4716 1 1  2 ALA HA   H  27.456  -8.612  -2.046 1.00 . A A .  2 ALA HA   1 1 
        3  4717 1 1  2 ALA HB1  H  28.484  -7.791   0.297 1.00 . A A .  2 ALA HB1  1 1 
        3  4718 1 1  2 ALA HB2  H  27.155  -6.644   0.170 1.00 . A A .  2 ALA HB2  1 1 
        3  4719 1 1  2 ALA HB3  H  26.828  -8.374   0.153 1.00 . A A .  2 ALA HB3  1 1 
        3  4720 1 1  2 ALA N    N  29.034  -7.214  -2.087 1.00 . A A .  2 ALA N    1 1 
        3  4721 1 1  2 ALA O    O  26.857  -5.450  -2.305 1.00 . A A .  2 ALA O    1 1 
        3  4722 1 1  3 LYS C    C  23.843  -5.443  -2.284 1.00 . A A .  3 LYS C    1 1 
        3  4723 1 1  3 LYS CA   C  24.507  -6.301  -3.367 1.00 . A A .  3 LYS CA   1 1 
        3  4724 1 1  3 LYS CB   C  23.450  -7.172  -4.044 1.00 . A A .  3 LYS CB   1 1 
        3  4725 1 1  3 LYS CD   C  22.701  -8.136  -6.218 1.00 . A A .  3 LYS CD   1 1 
        3  4726 1 1  3 LYS CE   C  23.168  -8.451  -7.640 1.00 . A A .  3 LYS CE   1 1 
        3  4727 1 1  3 LYS CG   C  23.715  -7.204  -5.551 1.00 . A A .  3 LYS CG   1 1 
        3  4728 1 1  3 LYS H    H  25.416  -8.150  -2.721 1.00 . A A .  3 LYS H    1 1 
        3  4729 1 1  3 LYS HA   H  24.964  -5.660  -4.101 1.00 . A A .  3 LYS HA   1 1 
        3  4730 1 1  3 LYS HB2  H  23.497  -8.175  -3.647 1.00 . A A .  3 LYS HB2  1 1 
        3  4731 1 1  3 LYS HB3  H  22.468  -6.762  -3.858 1.00 . A A .  3 LYS HB3  1 1 
        3  4732 1 1  3 LYS HD2  H  22.622  -9.051  -5.651 1.00 . A A .  3 LYS HD2  1 1 
        3  4733 1 1  3 LYS HD3  H  21.734  -7.656  -6.252 1.00 . A A .  3 LYS HD3  1 1 
        3  4734 1 1  3 LYS HE2  H  23.907  -9.238  -7.613 1.00 . A A .  3 LYS HE2  1 1 
        3  4735 1 1  3 LYS HE3  H  22.327  -8.779  -8.234 1.00 . A A .  3 LYS HE3  1 1 
        3  4736 1 1  3 LYS HG2  H  23.616  -6.209  -5.958 1.00 . A A .  3 LYS HG2  1 1 
        3  4737 1 1  3 LYS HG3  H  24.716  -7.565  -5.736 1.00 . A A .  3 LYS HG3  1 1 
        3  4738 1 1  3 LYS HZ1  H  23.186  -6.409  -8.050 1.00 . A A .  3 LYS HZ1  1 1 
        3  4739 1 1  3 LYS HZ2  H  24.731  -7.100  -7.906 1.00 . A A .  3 LYS HZ2  1 1 
        3  4740 1 1  3 LYS HZ3  H  23.805  -7.373  -9.303 1.00 . A A .  3 LYS HZ3  1 1 
        3  4741 1 1  3 LYS N    N  25.549  -7.180  -2.760 1.00 . A A .  3 LYS N    1 1 
        3  4742 1 1  3 LYS NZ   N  23.768  -7.242  -8.273 1.00 . A A .  3 LYS NZ   1 1 
        3  4743 1 1  3 LYS O    O  23.853  -5.790  -1.120 1.00 . A A .  3 LYS O    1 1 
        3  4744 1 1  4 GLU C    C  21.317  -2.878  -2.316 1.00 . A A .  4 GLU C    1 1 
        3  4745 1 1  4 GLU CA   C  22.609  -3.438  -1.711 1.00 . A A .  4 GLU CA   1 1 
        3  4746 1 1  4 GLU CB   C  23.552  -2.288  -1.359 1.00 . A A .  4 GLU CB   1 1 
        3  4747 1 1  4 GLU CD   C  25.779  -1.763  -0.356 1.00 . A A .  4 GLU CD   1 1 
        3  4748 1 1  4 GLU CG   C  24.925  -2.860  -0.997 1.00 . A A .  4 GLU CG   1 1 
        3  4749 1 1  4 GLU H    H  23.303  -4.099  -3.646 1.00 . A A .  4 GLU H    1 1 
        3  4750 1 1  4 GLU HA   H  22.374  -3.992  -0.819 1.00 . A A .  4 GLU HA   1 1 
        3  4751 1 1  4 GLU HB2  H  23.647  -1.625  -2.207 1.00 . A A .  4 GLU HB2  1 1 
        3  4752 1 1  4 GLU HB3  H  23.155  -1.736  -0.521 1.00 . A A .  4 GLU HB3  1 1 
        3  4753 1 1  4 GLU HG2  H  24.808  -3.674  -0.297 1.00 . A A .  4 GLU HG2  1 1 
        3  4754 1 1  4 GLU HG3  H  25.418  -3.221  -1.887 1.00 . A A .  4 GLU HG3  1 1 
        3  4755 1 1  4 GLU N    N  23.283  -4.338  -2.696 1.00 . A A .  4 GLU N    1 1 
        3  4756 1 1  4 GLU O    O  21.332  -2.317  -3.394 1.00 . A A .  4 GLU O    1 1 
        3  4757 1 1  4 GLU OE1  O  25.668  -0.644  -0.830 1.00 . A A .  4 GLU OE1  1 1 
        3  4758 1 1  4 GLU OE2  O  26.494  -2.107   0.570 1.00 . A A .  4 GLU OE2  1 1 
        3  4759 1 1  5 LEU C    C  18.258  -1.615  -1.087 1.00 . A A .  5 LEU C    1 1 
        3  4760 1 1  5 LEU CA   C  18.916  -2.540  -2.118 1.00 . A A .  5 LEU CA   1 1 
        3  4761 1 1  5 LEU CB   C  17.997  -3.731  -2.394 1.00 . A A .  5 LEU CB   1 1 
        3  4762 1 1  5 LEU CD1  C  18.010  -5.804  -3.787 1.00 . A A .  5 LEU CD1  1 1 
        3  4763 1 1  5 LEU CD2  C  17.459  -3.605  -4.829 1.00 . A A .  5 LEU CD2  1 1 
        3  4764 1 1  5 LEU CG   C  18.322  -4.305  -3.776 1.00 . A A .  5 LEU CG   1 1 
        3  4765 1 1  5 LEU H    H  20.274  -3.503  -0.737 1.00 . A A .  5 LEU H    1 1 
        3  4766 1 1  5 LEU HA   H  19.072  -1.995  -3.032 1.00 . A A .  5 LEU HA   1 1 
        3  4767 1 1  5 LEU HB2  H  18.152  -4.489  -1.641 1.00 . A A .  5 LEU HB2  1 1 
        3  4768 1 1  5 LEU HB3  H  16.967  -3.409  -2.367 1.00 . A A .  5 LEU HB3  1 1 
        3  4769 1 1  5 LEU HD11 H  17.024  -5.974  -3.382 1.00 . A A .  5 LEU HD11 1 1 
        3  4770 1 1  5 LEU HD12 H  18.047  -6.175  -4.801 1.00 . A A .  5 LEU HD12 1 1 
        3  4771 1 1  5 LEU HD13 H  18.738  -6.332  -3.189 1.00 . A A .  5 LEU HD13 1 1 
        3  4772 1 1  5 LEU HD21 H  17.483  -2.538  -4.670 1.00 . A A .  5 LEU HD21 1 1 
        3  4773 1 1  5 LEU HD22 H  17.838  -3.826  -5.816 1.00 . A A .  5 LEU HD22 1 1 
        3  4774 1 1  5 LEU HD23 H  16.440  -3.953  -4.754 1.00 . A A .  5 LEU HD23 1 1 
        3  4775 1 1  5 LEU HG   H  19.368  -4.149  -4.000 1.00 . A A .  5 LEU HG   1 1 
        3  4776 1 1  5 LEU N    N  20.228  -3.047  -1.604 1.00 . A A .  5 LEU N    1 1 
        3  4777 1 1  5 LEU O    O  18.123  -1.963   0.069 1.00 . A A .  5 LEU O    1 1 
        3  4778 1 1  6 ARG C    C  15.826  -0.005  -0.188 1.00 . A A .  6 ARG C    1 1 
        3  4779 1 1  6 ARG CA   C  17.207   0.515  -0.605 1.00 . A A .  6 ARG CA   1 1 
        3  4780 1 1  6 ARG CB   C  17.053   1.864  -1.309 1.00 . A A .  6 ARG CB   1 1 
        3  4781 1 1  6 ARG CD   C  18.389   3.726  -2.301 1.00 . A A .  6 ARG CD   1 1 
        3  4782 1 1  6 ARG CG   C  18.375   2.227  -1.990 1.00 . A A .  6 ARG CG   1 1 
        3  4783 1 1  6 ARG CZ   C  19.779   4.629  -4.058 1.00 . A A .  6 ARG CZ   1 1 
        3  4784 1 1  6 ARG H    H  17.996  -0.217  -2.476 1.00 . A A .  6 ARG H    1 1 
        3  4785 1 1  6 ARG HA   H  17.821   0.639   0.271 1.00 . A A .  6 ARG HA   1 1 
        3  4786 1 1  6 ARG HB2  H  16.269   1.801  -2.049 1.00 . A A .  6 ARG HB2  1 1 
        3  4787 1 1  6 ARG HB3  H  16.796   2.623  -0.585 1.00 . A A .  6 ARG HB3  1 1 
        3  4788 1 1  6 ARG HD2  H  17.614   3.961  -3.016 1.00 . A A .  6 ARG HD2  1 1 
        3  4789 1 1  6 ARG HD3  H  18.224   4.291  -1.395 1.00 . A A .  6 ARG HD3  1 1 
        3  4790 1 1  6 ARG HE   H  20.536   3.921  -2.362 1.00 . A A .  6 ARG HE   1 1 
        3  4791 1 1  6 ARG HG2  H  19.198   1.986  -1.335 1.00 . A A .  6 ARG HG2  1 1 
        3  4792 1 1  6 ARG HG3  H  18.476   1.666  -2.907 1.00 . A A .  6 ARG HG3  1 1 
        3  4793 1 1  6 ARG HH11 H  18.365   5.982  -3.640 1.00 . A A .  6 ARG HH11 1 1 
        3  4794 1 1  6 ARG HH12 H  19.031   6.064  -5.237 1.00 . A A .  6 ARG HH12 1 1 
        3  4795 1 1  6 ARG HH21 H  21.205   3.370  -4.686 1.00 . A A .  6 ARG HH21 1 1 
        3  4796 1 1  6 ARG HH22 H  20.682   4.546  -5.845 1.00 . A A .  6 ARG HH22 1 1 
        3  4797 1 1  6 ARG N    N  17.863  -0.453  -1.535 1.00 . A A .  6 ARG N    1 1 
        3  4798 1 1  6 ARG NE   N  19.717   4.087  -2.873 1.00 . A A .  6 ARG NE   1 1 
        3  4799 1 1  6 ARG NH1  N  18.997   5.636  -4.333 1.00 . A A .  6 ARG NH1  1 1 
        3  4800 1 1  6 ARG NH2  N  20.621   4.144  -4.931 1.00 . A A .  6 ARG NH2  1 1 
        3  4801 1 1  6 ARG O    O  15.454  -1.114  -0.516 1.00 . A A .  6 ARG O    1 1 
        3  4802 1 1  7 CYS C    C  12.867   0.031  -0.243 1.00 . A A .  7 CYS C    1 1 
        3  4803 1 1  7 CYS CA   C  13.740   0.376   0.973 1.00 . A A .  7 CYS CA   1 1 
        3  4804 1 1  7 CYS CB   C  13.092   1.519   1.754 1.00 . A A .  7 CYS CB   1 1 
        3  4805 1 1  7 CYS H    H  15.437   1.697   0.766 1.00 . A A .  7 CYS H    1 1 
        3  4806 1 1  7 CYS HA   H  13.829  -0.483   1.611 1.00 . A A .  7 CYS HA   1 1 
        3  4807 1 1  7 CYS HB2  H  13.311   2.444   1.241 1.00 . A A .  7 CYS HB2  1 1 
        3  4808 1 1  7 CYS HB3  H  12.020   1.378   1.732 1.00 . A A .  7 CYS HB3  1 1 
        3  4809 1 1  7 CYS N    N  15.096   0.809   0.526 1.00 . A A .  7 CYS N    1 1 
        3  4810 1 1  7 CYS O    O  13.113   0.504  -1.336 1.00 . A A .  7 CYS O    1 1 
        3  4811 1 1  7 CYS SG   S  13.581   1.725   3.483 1.00 . A A .  7 CYS SG   1 1 
        3  4812 1 1  8 GLN C    C  10.253   0.085  -1.707 1.00 . A A .  8 GLN C    1 1 
        3  4813 1 1  8 GLN CA   C  10.975  -1.157  -1.175 1.00 . A A .  8 GLN CA   1 1 
        3  4814 1 1  8 GLN CB   C   9.940  -2.179  -0.702 1.00 . A A .  8 GLN CB   1 1 
        3  4815 1 1  8 GLN CD   C  10.284  -4.275  -2.011 1.00 . A A .  8 GLN CD   1 1 
        3  4816 1 1  8 GLN CG   C  10.575  -3.570  -0.684 1.00 . A A .  8 GLN CG   1 1 
        3  4817 1 1  8 GLN H    H  11.714  -1.171   0.866 1.00 . A A .  8 GLN H    1 1 
        3  4818 1 1  8 GLN HA   H  11.568  -1.589  -1.962 1.00 . A A .  8 GLN HA   1 1 
        3  4819 1 1  8 GLN HB2  H   9.604  -1.922   0.291 1.00 . A A .  8 GLN HB2  1 1 
        3  4820 1 1  8 GLN HB3  H   9.093  -2.175  -1.375 1.00 . A A .  8 GLN HB3  1 1 
        3  4821 1 1  8 GLN HE21 H   8.377  -4.604  -1.568 1.00 . A A .  8 GLN HE21 1 1 
        3  4822 1 1  8 GLN HE22 H   8.878  -5.178  -3.084 1.00 . A A .  8 GLN HE22 1 1 
        3  4823 1 1  8 GLN HG2  H  11.641  -3.484  -0.555 1.00 . A A .  8 GLN HG2  1 1 
        3  4824 1 1  8 GLN HG3  H  10.161  -4.152   0.127 1.00 . A A .  8 GLN HG3  1 1 
        3  4825 1 1  8 GLN N    N  11.866  -0.786  -0.031 1.00 . A A .  8 GLN N    1 1 
        3  4826 1 1  8 GLN NE2  N   9.080  -4.723  -2.241 1.00 . A A .  8 GLN NE2  1 1 
        3  4827 1 1  8 GLN O    O   9.906   0.149  -2.870 1.00 . A A .  8 GLN O    1 1 
        3  4828 1 1  8 GLN OE1  O  11.151  -4.424  -2.851 1.00 . A A .  8 GLN OE1  1 1 
        3  4829 1 1  9 CYS C    C  10.052   3.521  -0.695 1.00 . A A .  9 CYS C    1 1 
        3  4830 1 1  9 CYS CA   C   9.350   2.293  -1.282 1.00 . A A .  9 CYS CA   1 1 
        3  4831 1 1  9 CYS CB   C   7.900   2.256  -0.801 1.00 . A A .  9 CYS CB   1 1 
        3  4832 1 1  9 CYS H    H  10.337   0.942   0.086 1.00 . A A .  9 CYS H    1 1 
        3  4833 1 1  9 CYS HA   H   9.366   2.356  -2.355 1.00 . A A .  9 CYS HA   1 1 
        3  4834 1 1  9 CYS HB2  H   7.890   1.867   0.207 1.00 . A A .  9 CYS HB2  1 1 
        3  4835 1 1  9 CYS HB3  H   7.532   3.270  -0.763 1.00 . A A .  9 CYS HB3  1 1 
        3  4836 1 1  9 CYS N    N  10.043   1.043  -0.843 1.00 . A A .  9 CYS N    1 1 
        3  4837 1 1  9 CYS O    O  10.295   3.595   0.492 1.00 . A A .  9 CYS O    1 1 
        3  4838 1 1  9 CYS SG   S   6.728   1.283  -1.778 1.00 . A A .  9 CYS SG   1 1 
        3  4839 1 1 10 ILE C    C  10.011   6.790  -0.783 1.00 . A A . 10 ILE C    1 1 
        3  4840 1 1 10 ILE CA   C  11.050   5.694  -1.056 1.00 . A A . 10 ILE CA   1 1 
        3  4841 1 1 10 ILE CB   C  12.038   6.178  -2.130 1.00 . A A . 10 ILE CB   1 1 
        3  4842 1 1 10 ILE CD1  C  13.640   4.415  -1.288 1.00 . A A . 10 ILE CD1  1 1 
        3  4843 1 1 10 ILE CG1  C  12.977   5.019  -2.534 1.00 . A A . 10 ILE CG1  1 1 
        3  4844 1 1 10 ILE CG2  C  12.862   7.359  -1.583 1.00 . A A . 10 ILE CG2  1 1 
        3  4845 1 1 10 ILE H    H  10.153   4.357  -2.497 1.00 . A A . 10 ILE H    1 1 
        3  4846 1 1 10 ILE HA   H  11.580   5.470  -0.148 1.00 . A A . 10 ILE HA   1 1 
        3  4847 1 1 10 ILE HB   H  11.486   6.505  -2.997 1.00 . A A . 10 ILE HB   1 1 
        3  4848 1 1 10 ILE HD11 H  13.871   5.193  -0.578 1.00 . A A . 10 ILE HD11 1 1 
        3  4849 1 1 10 ILE HD12 H  12.971   3.703  -0.829 1.00 . A A . 10 ILE HD12 1 1 
        3  4850 1 1 10 ILE HD13 H  14.553   3.911  -1.571 1.00 . A A . 10 ILE HD13 1 1 
        3  4851 1 1 10 ILE HG12 H  12.404   4.255  -3.039 1.00 . A A . 10 ILE HG12 1 1 
        3  4852 1 1 10 ILE HG13 H  13.737   5.385  -3.207 1.00 . A A . 10 ILE HG13 1 1 
        3  4853 1 1 10 ILE HG21 H  12.711   7.453  -0.519 1.00 . A A . 10 ILE HG21 1 1 
        3  4854 1 1 10 ILE HG22 H  13.911   7.200  -1.780 1.00 . A A . 10 ILE HG22 1 1 
        3  4855 1 1 10 ILE HG23 H  12.547   8.273  -2.066 1.00 . A A . 10 ILE HG23 1 1 
        3  4856 1 1 10 ILE N    N  10.366   4.461  -1.546 1.00 . A A . 10 ILE N    1 1 
        3  4857 1 1 10 ILE O    O   9.827   7.207   0.343 1.00 . A A . 10 ILE O    1 1 
        3  4858 1 1 11 LYS C    C   6.950   7.658  -1.404 1.00 . A A . 11 LYS C    1 1 
        3  4859 1 1 11 LYS CA   C   8.324   8.296  -1.645 1.00 . A A . 11 LYS CA   1 1 
        3  4860 1 1 11 LYS CB   C   8.272   9.163  -2.905 1.00 . A A . 11 LYS CB   1 1 
        3  4861 1 1 11 LYS CD   C   7.945   9.134  -5.379 1.00 . A A . 11 LYS CD   1 1 
        3  4862 1 1 11 LYS CE   C   7.941   8.241  -6.622 1.00 . A A . 11 LYS CE   1 1 
        3  4863 1 1 11 LYS CG   C   8.119   8.261  -4.134 1.00 . A A . 11 LYS CG   1 1 
        3  4864 1 1 11 LYS H    H   9.543   6.868  -2.714 1.00 . A A . 11 LYS H    1 1 
        3  4865 1 1 11 LYS HA   H   8.586   8.911  -0.800 1.00 . A A . 11 LYS HA   1 1 
        3  4866 1 1 11 LYS HB2  H   7.432   9.839  -2.846 1.00 . A A . 11 LYS HB2  1 1 
        3  4867 1 1 11 LYS HB3  H   9.184   9.736  -2.987 1.00 . A A . 11 LYS HB3  1 1 
        3  4868 1 1 11 LYS HD2  H   7.012   9.674  -5.316 1.00 . A A . 11 LYS HD2  1 1 
        3  4869 1 1 11 LYS HD3  H   8.759   9.841  -5.443 1.00 . A A . 11 LYS HD3  1 1 
        3  4870 1 1 11 LYS HE2  H   7.998   7.205  -6.323 1.00 . A A . 11 LYS HE2  1 1 
        3  4871 1 1 11 LYS HE3  H   7.028   8.398  -7.177 1.00 . A A . 11 LYS HE3  1 1 
        3  4872 1 1 11 LYS HG2  H   8.999   7.645  -4.244 1.00 . A A . 11 LYS HG2  1 1 
        3  4873 1 1 11 LYS HG3  H   7.255   7.625  -4.012 1.00 . A A . 11 LYS HG3  1 1 
        3  4874 1 1 11 LYS HZ1  H   9.809   9.097  -6.956 1.00 . A A . 11 LYS HZ1  1 1 
        3  4875 1 1 11 LYS HZ2  H   9.530   7.675  -7.842 1.00 . A A . 11 LYS HZ2  1 1 
        3  4876 1 1 11 LYS HZ3  H   8.782   9.127  -8.308 1.00 . A A . 11 LYS HZ3  1 1 
        3  4877 1 1 11 LYS N    N   9.357   7.232  -1.823 1.00 . A A . 11 LYS N    1 1 
        3  4878 1 1 11 LYS NZ   N   9.103   8.559  -7.497 1.00 . A A . 11 LYS NZ   1 1 
        3  4879 1 1 11 LYS O    O   6.847   6.463  -1.211 1.00 . A A . 11 LYS O    1 1 
        3  4880 1 1 12 THR C    C   3.528   8.633  -2.084 1.00 . A A . 12 THR C    1 1 
        3  4881 1 1 12 THR CA   C   4.549   7.920  -1.192 1.00 . A A . 12 THR CA   1 1 
        3  4882 1 1 12 THR CB   C   4.160   8.114   0.276 1.00 . A A . 12 THR CB   1 1 
        3  4883 1 1 12 THR CG2  C   4.984   7.223   1.197 1.00 . A A . 12 THR CG2  1 1 
        3  4884 1 1 12 THR H    H   6.052   9.428  -1.578 1.00 . A A . 12 THR H    1 1 
        3  4885 1 1 12 THR HA   H   4.544   6.868  -1.421 1.00 . A A . 12 THR HA   1 1 
        3  4886 1 1 12 THR HB   H   3.105   7.971   0.434 1.00 . A A . 12 THR HB   1 1 
        3  4887 1 1 12 THR HG1  H   4.629   9.522   1.537 1.00 . A A . 12 THR HG1  1 1 
        3  4888 1 1 12 THR HG21 H   6.035   7.398   1.030 1.00 . A A . 12 THR HG21 1 1 
        3  4889 1 1 12 THR HG22 H   4.744   7.444   2.227 1.00 . A A . 12 THR HG22 1 1 
        3  4890 1 1 12 THR HG23 H   4.760   6.184   0.996 1.00 . A A . 12 THR HG23 1 1 
        3  4891 1 1 12 THR N    N   5.922   8.470  -1.419 1.00 . A A . 12 THR N    1 1 
        3  4892 1 1 12 THR O    O   3.884   9.404  -2.953 1.00 . A A . 12 THR O    1 1 
        3  4893 1 1 12 THR OG1  O   4.552   9.448   0.583 1.00 . A A . 12 THR OG1  1 1 
        3  4894 1 1 13 TYR C    C   0.608  10.196  -1.910 1.00 . A A . 13 TYR C    1 1 
        3  4895 1 1 13 TYR CA   C   1.204   8.996  -2.659 1.00 . A A . 13 TYR CA   1 1 
        3  4896 1 1 13 TYR CB   C   0.108   7.959  -2.916 1.00 . A A . 13 TYR CB   1 1 
        3  4897 1 1 13 TYR CD1  C   0.454   7.883  -5.419 1.00 . A A . 13 TYR CD1  1 1 
        3  4898 1 1 13 TYR CD2  C  -1.720   8.403  -4.607 1.00 . A A . 13 TYR CD2  1 1 
        3  4899 1 1 13 TYR CE1  C  -0.004   7.996  -6.715 1.00 . A A . 13 TYR CE1  1 1 
        3  4900 1 1 13 TYR CE2  C  -2.177   8.514  -5.903 1.00 . A A . 13 TYR CE2  1 1 
        3  4901 1 1 13 TYR CG   C  -0.400   8.087  -4.354 1.00 . A A . 13 TYR CG   1 1 
        3  4902 1 1 13 TYR CZ   C  -1.323   8.312  -6.967 1.00 . A A . 13 TYR CZ   1 1 
        3  4903 1 1 13 TYR H    H   2.042   7.722  -1.131 1.00 . A A . 13 TYR H    1 1 
        3  4904 1 1 13 TYR HA   H   1.614   9.324  -3.596 1.00 . A A . 13 TYR HA   1 1 
        3  4905 1 1 13 TYR HB2  H   0.506   6.967  -2.769 1.00 . A A . 13 TYR HB2  1 1 
        3  4906 1 1 13 TYR HB3  H  -0.712   8.118  -2.231 1.00 . A A . 13 TYR HB3  1 1 
        3  4907 1 1 13 TYR HD1  H   1.488   7.633  -5.234 1.00 . A A . 13 TYR HD1  1 1 
        3  4908 1 1 13 TYR HD2  H  -2.400   8.565  -3.784 1.00 . A A . 13 TYR HD2  1 1 
        3  4909 1 1 13 TYR HE1  H   0.677   7.836  -7.538 1.00 . A A . 13 TYR HE1  1 1 
        3  4910 1 1 13 TYR HE2  H  -3.215   8.756  -6.085 1.00 . A A . 13 TYR HE2  1 1 
        3  4911 1 1 13 TYR HH   H  -2.569   7.881  -8.347 1.00 . A A . 13 TYR HH   1 1 
        3  4912 1 1 13 TYR N    N   2.277   8.354  -1.842 1.00 . A A . 13 TYR N    1 1 
        3  4913 1 1 13 TYR O    O   0.496  10.179  -0.700 1.00 . A A . 13 TYR O    1 1 
        3  4914 1 1 13 TYR OH   O  -1.780   8.423  -8.264 1.00 . A A . 13 TYR OH   1 1 
        3  4915 1 1 14 SER C    C  -1.723  12.732  -2.651 1.00 . A A . 14 SER C    1 1 
        3  4916 1 1 14 SER CA   C  -0.359  12.431  -2.017 1.00 . A A . 14 SER CA   1 1 
        3  4917 1 1 14 SER CB   C   0.576  13.619  -2.234 1.00 . A A . 14 SER CB   1 1 
        3  4918 1 1 14 SER H    H   0.362  11.178  -3.628 1.00 . A A . 14 SER H    1 1 
        3  4919 1 1 14 SER HA   H  -0.485  12.264  -0.963 1.00 . A A . 14 SER HA   1 1 
        3  4920 1 1 14 SER HB2  H   0.181  14.508  -1.764 1.00 . A A . 14 SER HB2  1 1 
        3  4921 1 1 14 SER HB3  H   1.565  13.401  -1.858 1.00 . A A . 14 SER HB3  1 1 
        3  4922 1 1 14 SER HG   H   0.981  12.984  -4.025 1.00 . A A . 14 SER HG   1 1 
        3  4923 1 1 14 SER N    N   0.242  11.214  -2.656 1.00 . A A . 14 SER N    1 1 
        3  4924 1 1 14 SER O    O  -2.194  13.852  -2.621 1.00 . A A . 14 SER O    1 1 
        3  4925 1 1 14 SER OG   O   0.611  13.782  -3.644 1.00 . A A . 14 SER OG   1 1 
        3  4926 1 1 15 LYS C    C  -4.571  10.692  -3.449 1.00 . A A . 15 LYS C    1 1 
        3  4927 1 1 15 LYS CA   C  -3.662  11.885  -3.845 1.00 . A A . 15 LYS CA   1 1 
        3  4928 1 1 15 LYS CB   C  -3.476  11.876  -5.365 1.00 . A A . 15 LYS CB   1 1 
        3  4929 1 1 15 LYS CD   C  -1.557  12.823  -6.644 1.00 . A A . 15 LYS CD   1 1 
        3  4930 1 1 15 LYS CE   C  -0.895  14.116  -7.126 1.00 . A A . 15 LYS CE   1 1 
        3  4931 1 1 15 LYS CG   C  -2.790  13.172  -5.808 1.00 . A A . 15 LYS CG   1 1 
        3  4932 1 1 15 LYS H    H  -1.898  10.831  -3.189 1.00 . A A . 15 LYS H    1 1 
        3  4933 1 1 15 LYS HA   H  -4.091  12.816  -3.548 1.00 . A A . 15 LYS HA   1 1 
        3  4934 1 1 15 LYS HB2  H  -2.866  11.031  -5.648 1.00 . A A . 15 LYS HB2  1 1 
        3  4935 1 1 15 LYS HB3  H  -4.439  11.793  -5.848 1.00 . A A . 15 LYS HB3  1 1 
        3  4936 1 1 15 LYS HD2  H  -0.858  12.260  -6.042 1.00 . A A . 15 LYS HD2  1 1 
        3  4937 1 1 15 LYS HD3  H  -1.852  12.227  -7.493 1.00 . A A . 15 LYS HD3  1 1 
        3  4938 1 1 15 LYS HE2  H  -1.264  14.365  -8.110 1.00 . A A . 15 LYS HE2  1 1 
        3  4939 1 1 15 LYS HE3  H  -1.131  14.920  -6.447 1.00 . A A . 15 LYS HE3  1 1 
        3  4940 1 1 15 LYS HG2  H  -3.474  13.762  -6.400 1.00 . A A . 15 LYS HG2  1 1 
        3  4941 1 1 15 LYS HG3  H  -2.489  13.742  -4.944 1.00 . A A . 15 LYS HG3  1 1 
        3  4942 1 1 15 LYS HZ1  H   0.823  12.941  -7.128 1.00 . A A . 15 LYS HZ1  1 1 
        3  4943 1 1 15 LYS HZ2  H   0.938  14.336  -8.089 1.00 . A A . 15 LYS HZ2  1 1 
        3  4944 1 1 15 LYS HZ3  H   1.023  14.461  -6.397 1.00 . A A . 15 LYS HZ3  1 1 
        3  4945 1 1 15 LYS N    N  -2.326  11.713  -3.199 1.00 . A A . 15 LYS N    1 1 
        3  4946 1 1 15 LYS NZ   N   0.584  13.951  -7.189 1.00 . A A . 15 LYS NZ   1 1 
        3  4947 1 1 15 LYS O    O  -4.501   9.658  -4.069 1.00 . A A . 15 LYS O    1 1 
        3  4948 1 1 16 PRO C    C  -7.146   9.174  -3.094 1.00 . A A . 16 PRO C    1 1 
        3  4949 1 1 16 PRO CA   C  -6.284   9.754  -1.963 1.00 . A A . 16 PRO CA   1 1 
        3  4950 1 1 16 PRO CB   C  -7.166  10.366  -0.871 1.00 . A A . 16 PRO CB   1 1 
        3  4951 1 1 16 PRO CD   C  -5.597  12.124  -1.686 1.00 . A A . 16 PRO CD   1 1 
        3  4952 1 1 16 PRO CG   C  -6.628  11.800  -0.593 1.00 . A A . 16 PRO CG   1 1 
        3  4953 1 1 16 PRO HA   H  -5.683   8.979  -1.533 1.00 . A A . 16 PRO HA   1 1 
        3  4954 1 1 16 PRO HB2  H  -8.190  10.414  -1.209 1.00 . A A . 16 PRO HB2  1 1 
        3  4955 1 1 16 PRO HB3  H  -7.110   9.772   0.022 1.00 . A A . 16 PRO HB3  1 1 
        3  4956 1 1 16 PRO HD2  H  -5.986  12.889  -2.341 1.00 . A A . 16 PRO HD2  1 1 
        3  4957 1 1 16 PRO HD3  H  -4.661  12.439  -1.250 1.00 . A A . 16 PRO HD3  1 1 
        3  4958 1 1 16 PRO HG2  H  -7.440  12.512  -0.629 1.00 . A A . 16 PRO HG2  1 1 
        3  4959 1 1 16 PRO HG3  H  -6.159  11.837   0.378 1.00 . A A . 16 PRO HG3  1 1 
        3  4960 1 1 16 PRO N    N  -5.418  10.857  -2.427 1.00 . A A . 16 PRO N    1 1 
        3  4961 1 1 16 PRO O    O  -7.607   9.889  -3.960 1.00 . A A . 16 PRO O    1 1 
        3  4962 1 1 17 PHE C    C  -9.023   6.085  -3.494 1.00 . A A . 17 PHE C    1 1 
        3  4963 1 1 17 PHE CA   C  -8.177   7.221  -4.103 1.00 . A A . 17 PHE CA   1 1 
        3  4964 1 1 17 PHE CB   C  -7.280   6.685  -5.241 1.00 . A A . 17 PHE CB   1 1 
        3  4965 1 1 17 PHE CD1  C  -5.114   6.442  -3.913 1.00 . A A . 17 PHE CD1  1 1 
        3  4966 1 1 17 PHE CD2  C  -6.005   4.503  -4.973 1.00 . A A . 17 PHE CD2  1 1 
        3  4967 1 1 17 PHE CE1  C  -4.065   5.693  -3.430 1.00 . A A . 17 PHE CE1  1 1 
        3  4968 1 1 17 PHE CE2  C  -4.947   3.759  -4.485 1.00 . A A . 17 PHE CE2  1 1 
        3  4969 1 1 17 PHE CG   C  -6.101   5.856  -4.691 1.00 . A A . 17 PHE CG   1 1 
        3  4970 1 1 17 PHE CZ   C  -3.985   4.354  -3.716 1.00 . A A . 17 PHE CZ   1 1 
        3  4971 1 1 17 PHE H    H  -6.948   7.337  -2.333 1.00 . A A . 17 PHE H    1 1 
        3  4972 1 1 17 PHE HA   H  -8.846   7.960  -4.513 1.00 . A A . 17 PHE HA   1 1 
        3  4973 1 1 17 PHE HB2  H  -7.869   6.061  -5.898 1.00 . A A . 17 PHE HB2  1 1 
        3  4974 1 1 17 PHE HB3  H  -6.887   7.515  -5.809 1.00 . A A . 17 PHE HB3  1 1 
        3  4975 1 1 17 PHE HD1  H  -5.151   7.490  -3.703 1.00 . A A . 17 PHE HD1  1 1 
        3  4976 1 1 17 PHE HD2  H  -6.757   4.030  -5.587 1.00 . A A . 17 PHE HD2  1 1 
        3  4977 1 1 17 PHE HE1  H  -3.303   6.162  -2.827 1.00 . A A . 17 PHE HE1  1 1 
        3  4978 1 1 17 PHE HE2  H  -4.864   2.714  -4.723 1.00 . A A . 17 PHE HE2  1 1 
        3  4979 1 1 17 PHE HZ   H  -3.168   3.767  -3.333 1.00 . A A . 17 PHE HZ   1 1 
        3  4980 1 1 17 PHE N    N  -7.345   7.873  -3.051 1.00 . A A . 17 PHE N    1 1 
        3  4981 1 1 17 PHE O    O  -8.685   5.526  -2.469 1.00 . A A . 17 PHE O    1 1 
        3  4982 1 1 18 HIS C    C -10.447   3.291  -3.877 1.00 . A A . 18 HIS C    1 1 
        3  4983 1 1 18 HIS CA   C -11.044   4.719  -3.652 1.00 . A A . 18 HIS CA   1 1 
        3  4984 1 1 18 HIS CB   C -12.335   4.860  -4.466 1.00 . A A . 18 HIS CB   1 1 
        3  4985 1 1 18 HIS CD2  C -14.504   4.520  -3.027 1.00 . A A . 18 HIS CD2  1 1 
        3  4986 1 1 18 HIS CE1  C -14.643   2.415  -3.241 1.00 . A A . 18 HIS CE1  1 1 
        3  4987 1 1 18 HIS CG   C -13.454   4.070  -3.815 1.00 . A A . 18 HIS CG   1 1 
        3  4988 1 1 18 HIS H    H -10.313   6.254  -4.988 1.00 . A A . 18 HIS H    1 1 
        3  4989 1 1 18 HIS HA   H -11.255   4.892  -2.611 1.00 . A A . 18 HIS HA   1 1 
        3  4990 1 1 18 HIS HB2  H -12.620   5.901  -4.516 1.00 . A A . 18 HIS HB2  1 1 
        3  4991 1 1 18 HIS HB3  H -12.175   4.489  -5.467 1.00 . A A . 18 HIS HB3  1 1 
        3  4992 1 1 18 HIS HD2  H -14.692   5.529  -2.714 1.00 . A A . 18 HIS HD2  1 1 
        3  4993 1 1 18 HIS HE1  H -15.013   1.409  -3.151 1.00 . A A . 18 HIS HE1  1 1 
        3  4994 1 1 18 HIS HE2  H -15.988   3.448  -2.166 1.00 . A A . 18 HIS HE2  1 1 
        3  4995 1 1 18 HIS N    N -10.108   5.783  -4.154 1.00 . A A . 18 HIS N    1 1 
        3  4996 1 1 18 HIS ND1  N -13.595   2.762  -3.908 1.00 . A A . 18 HIS ND1  1 1 
        3  4997 1 1 18 HIS NE2  N -15.179   3.455  -2.720 1.00 . A A . 18 HIS NE2  1 1 
        3  4998 1 1 18 HIS O    O  -9.792   3.058  -4.872 1.00 . A A . 18 HIS O    1 1 
        3  4999 1 1 19 PRO C    C -10.724   0.299  -4.358 1.00 . A A . 19 PRO C    1 1 
        3  5000 1 1 19 PRO CA   C -10.170   0.974  -3.087 1.00 . A A . 19 PRO CA   1 1 
        3  5001 1 1 19 PRO CB   C -10.654   0.217  -1.846 1.00 . A A . 19 PRO CB   1 1 
        3  5002 1 1 19 PRO CD   C -11.413   2.583  -1.665 1.00 . A A . 19 PRO CD   1 1 
        3  5003 1 1 19 PRO CG   C -11.490   1.208  -0.990 1.00 . A A . 19 PRO CG   1 1 
        3  5004 1 1 19 PRO HA   H  -9.101   0.981  -3.100 1.00 . A A . 19 PRO HA   1 1 
        3  5005 1 1 19 PRO HB2  H -11.266  -0.622  -2.141 1.00 . A A . 19 PRO HB2  1 1 
        3  5006 1 1 19 PRO HB3  H  -9.807  -0.137  -1.278 1.00 . A A . 19 PRO HB3  1 1 
        3  5007 1 1 19 PRO HD2  H -12.392   2.955  -1.850 1.00 . A A . 19 PRO HD2  1 1 
        3  5008 1 1 19 PRO HD3  H -10.868   3.269  -1.044 1.00 . A A . 19 PRO HD3  1 1 
        3  5009 1 1 19 PRO HG2  H -12.518   0.877  -0.945 1.00 . A A . 19 PRO HG2  1 1 
        3  5010 1 1 19 PRO HG3  H -11.087   1.264   0.003 1.00 . A A . 19 PRO HG3  1 1 
        3  5011 1 1 19 PRO N    N -10.683   2.350  -2.935 1.00 . A A . 19 PRO N    1 1 
        3  5012 1 1 19 PRO O    O -10.281  -0.766  -4.738 1.00 . A A . 19 PRO O    1 1 
        3  5013 1 1 20 LYS C    C -11.187  -0.016  -7.237 1.00 . A A . 20 LYS C    1 1 
        3  5014 1 1 20 LYS CA   C -12.284   0.323  -6.218 1.00 . A A . 20 LYS CA   1 1 
        3  5015 1 1 20 LYS CB   C -13.255   1.331  -6.841 1.00 . A A . 20 LYS CB   1 1 
        3  5016 1 1 20 LYS CD   C -15.621   1.661  -7.674 1.00 . A A . 20 LYS CD   1 1 
        3  5017 1 1 20 LYS CE   C -15.380   2.238  -9.074 1.00 . A A . 20 LYS CE   1 1 
        3  5018 1 1 20 LYS CG   C -14.532   0.617  -7.348 1.00 . A A . 20 LYS CG   1 1 
        3  5019 1 1 20 LYS H    H -12.027   1.777  -4.630 1.00 . A A . 20 LYS H    1 1 
        3  5020 1 1 20 LYS HA   H -12.808  -0.566  -5.961 1.00 . A A . 20 LYS HA   1 1 
        3  5021 1 1 20 LYS HB2  H -13.517   2.067  -6.113 1.00 . A A . 20 LYS HB2  1 1 
        3  5022 1 1 20 LYS HB3  H -12.767   1.811  -7.662 1.00 . A A . 20 LYS HB3  1 1 
        3  5023 1 1 20 LYS HD2  H -16.590   1.187  -7.643 1.00 . A A . 20 LYS HD2  1 1 
        3  5024 1 1 20 LYS HD3  H -15.600   2.459  -6.947 1.00 . A A . 20 LYS HD3  1 1 
        3  5025 1 1 20 LYS HE2  H -16.027   3.090  -9.228 1.00 . A A . 20 LYS HE2  1 1 
        3  5026 1 1 20 LYS HE3  H -14.355   2.555  -9.167 1.00 . A A . 20 LYS HE3  1 1 
        3  5027 1 1 20 LYS HG2  H -14.299   0.048  -8.235 1.00 . A A . 20 LYS HG2  1 1 
        3  5028 1 1 20 LYS HG3  H -14.907  -0.053  -6.588 1.00 . A A . 20 LYS HG3  1 1 
        3  5029 1 1 20 LYS HZ1  H -15.834   0.292  -9.664 1.00 . A A . 20 LYS HZ1  1 1 
        3  5030 1 1 20 LYS HZ2  H -16.521   1.493 -10.650 1.00 . A A . 20 LYS HZ2  1 1 
        3  5031 1 1 20 LYS HZ3  H -14.863   1.144 -10.768 1.00 . A A . 20 LYS HZ3  1 1 
        3  5032 1 1 20 LYS N    N -11.689   0.925  -4.978 1.00 . A A . 20 LYS N    1 1 
        3  5033 1 1 20 LYS NZ   N -15.672   1.215 -10.118 1.00 . A A . 20 LYS NZ   1 1 
        3  5034 1 1 20 LYS O    O -11.227  -1.052  -7.868 1.00 . A A . 20 LYS O    1 1 
        3  5035 1 1 21 PHE C    C  -8.038  -0.259  -7.740 1.00 . A A . 21 PHE C    1 1 
        3  5036 1 1 21 PHE CA   C  -9.140   0.609  -8.362 1.00 . A A . 21 PHE CA   1 1 
        3  5037 1 1 21 PHE CB   C  -8.549   1.948  -8.801 1.00 . A A . 21 PHE CB   1 1 
        3  5038 1 1 21 PHE CD1  C -10.402   2.844 -10.273 1.00 . A A . 21 PHE CD1  1 1 
        3  5039 1 1 21 PHE CD2  C -10.022   3.910  -8.173 1.00 . A A . 21 PHE CD2  1 1 
        3  5040 1 1 21 PHE CE1  C -11.430   3.725 -10.533 1.00 . A A . 21 PHE CE1  1 1 
        3  5041 1 1 21 PHE CE2  C -11.052   4.791  -8.436 1.00 . A A . 21 PHE CE2  1 1 
        3  5042 1 1 21 PHE CG   C  -9.689   2.927  -9.090 1.00 . A A . 21 PHE CG   1 1 
        3  5043 1 1 21 PHE CZ   C -11.754   4.698  -9.615 1.00 . A A . 21 PHE CZ   1 1 
        3  5044 1 1 21 PHE H    H -10.236   1.685  -6.840 1.00 . A A . 21 PHE H    1 1 
        3  5045 1 1 21 PHE HA   H  -9.547   0.105  -9.222 1.00 . A A . 21 PHE HA   1 1 
        3  5046 1 1 21 PHE HB2  H  -7.924   2.347  -8.016 1.00 . A A . 21 PHE HB2  1 1 
        3  5047 1 1 21 PHE HB3  H  -7.958   1.813  -9.695 1.00 . A A . 21 PHE HB3  1 1 
        3  5048 1 1 21 PHE HD1  H -10.153   2.081 -10.998 1.00 . A A . 21 PHE HD1  1 1 
        3  5049 1 1 21 PHE HD2  H  -9.473   3.988  -7.246 1.00 . A A . 21 PHE HD2  1 1 
        3  5050 1 1 21 PHE HE1  H -11.983   3.653 -11.459 1.00 . A A . 21 PHE HE1  1 1 
        3  5051 1 1 21 PHE HE2  H -11.305   5.555  -7.716 1.00 . A A . 21 PHE HE2  1 1 
        3  5052 1 1 21 PHE HZ   H -12.561   5.388  -9.820 1.00 . A A . 21 PHE HZ   1 1 
        3  5053 1 1 21 PHE N    N -10.234   0.865  -7.377 1.00 . A A . 21 PHE N    1 1 
        3  5054 1 1 21 PHE O    O  -7.004  -0.465  -8.339 1.00 . A A . 21 PHE O    1 1 
        3  5055 1 1 22 ILE C    C  -7.745  -3.062  -5.866 1.00 . A A . 22 ILE C    1 1 
        3  5056 1 1 22 ILE CA   C  -7.278  -1.606  -5.865 1.00 . A A . 22 ILE CA   1 1 
        3  5057 1 1 22 ILE CB   C  -7.103  -1.118  -4.411 1.00 . A A . 22 ILE CB   1 1 
        3  5058 1 1 22 ILE CD1  C  -7.064   1.363  -4.947 1.00 . A A . 22 ILE CD1  1 1 
        3  5059 1 1 22 ILE CG1  C  -6.254   0.179  -4.391 1.00 . A A . 22 ILE CG1  1 1 
        3  5060 1 1 22 ILE CG2  C  -6.382  -2.205  -3.595 1.00 . A A . 22 ILE CG2  1 1 
        3  5061 1 1 22 ILE H    H  -9.145  -0.561  -6.123 1.00 . A A . 22 ILE H    1 1 
        3  5062 1 1 22 ILE HA   H  -6.341  -1.540  -6.379 1.00 . A A . 22 ILE HA   1 1 
        3  5063 1 1 22 ILE HB   H  -8.068  -0.929  -3.973 1.00 . A A . 22 ILE HB   1 1 
        3  5064 1 1 22 ILE HD11 H  -8.073   1.068  -5.140 1.00 . A A . 22 ILE HD11 1 1 
        3  5065 1 1 22 ILE HD12 H  -7.066   2.167  -4.226 1.00 . A A . 22 ILE HD12 1 1 
        3  5066 1 1 22 ILE HD13 H  -6.616   1.709  -5.867 1.00 . A A . 22 ILE HD13 1 1 
        3  5067 1 1 22 ILE HG12 H  -5.959   0.402  -3.376 1.00 . A A . 22 ILE HG12 1 1 
        3  5068 1 1 22 ILE HG13 H  -5.365   0.040  -4.988 1.00 . A A . 22 ILE HG13 1 1 
        3  5069 1 1 22 ILE HG21 H  -5.556  -2.602  -4.166 1.00 . A A . 22 ILE HG21 1 1 
        3  5070 1 1 22 ILE HG22 H  -6.006  -1.787  -2.673 1.00 . A A . 22 ILE HG22 1 1 
        3  5071 1 1 22 ILE HG23 H  -7.069  -3.004  -3.362 1.00 . A A . 22 ILE HG23 1 1 
        3  5072 1 1 22 ILE N    N  -8.294  -0.751  -6.556 1.00 . A A . 22 ILE N    1 1 
        3  5073 1 1 22 ILE O    O  -8.876  -3.349  -5.524 1.00 . A A . 22 ILE O    1 1 
        3  5074 1 1 23 LYS C    C  -6.190  -6.230  -5.540 1.00 . A A . 23 LYS C    1 1 
        3  5075 1 1 23 LYS CA   C  -7.229  -5.392  -6.288 1.00 . A A . 23 LYS CA   1 1 
        3  5076 1 1 23 LYS CB   C  -7.303  -5.860  -7.745 1.00 . A A . 23 LYS CB   1 1 
        3  5077 1 1 23 LYS CD   C  -8.775  -6.027  -9.753 1.00 . A A . 23 LYS CD   1 1 
        3  5078 1 1 23 LYS CE   C -10.004  -5.437 -10.450 1.00 . A A . 23 LYS CE   1 1 
        3  5079 1 1 23 LYS CG   C  -8.616  -5.377  -8.376 1.00 . A A . 23 LYS CG   1 1 
        3  5080 1 1 23 LYS H    H  -5.970  -3.670  -6.515 1.00 . A A . 23 LYS H    1 1 
        3  5081 1 1 23 LYS HA   H  -8.176  -5.523  -5.826 1.00 . A A . 23 LYS HA   1 1 
        3  5082 1 1 23 LYS HB2  H  -6.467  -5.457  -8.296 1.00 . A A . 23 LYS HB2  1 1 
        3  5083 1 1 23 LYS HB3  H  -7.262  -6.938  -7.780 1.00 . A A . 23 LYS HB3  1 1 
        3  5084 1 1 23 LYS HD2  H  -7.895  -5.838 -10.347 1.00 . A A . 23 LYS HD2  1 1 
        3  5085 1 1 23 LYS HD3  H  -8.902  -7.092  -9.639 1.00 . A A . 23 LYS HD3  1 1 
        3  5086 1 1 23 LYS HE2  H  -9.989  -4.360 -10.362 1.00 . A A . 23 LYS HE2  1 1 
        3  5087 1 1 23 LYS HE3  H  -9.991  -5.705 -11.495 1.00 . A A . 23 LYS HE3  1 1 
        3  5088 1 1 23 LYS HG2  H  -9.450  -5.654  -7.749 1.00 . A A . 23 LYS HG2  1 1 
        3  5089 1 1 23 LYS HG3  H  -8.593  -4.302  -8.481 1.00 . A A . 23 LYS HG3  1 1 
        3  5090 1 1 23 LYS HZ1  H -11.180  -6.988  -9.710 1.00 . A A . 23 LYS HZ1  1 1 
        3  5091 1 1 23 LYS HZ2  H -11.394  -5.510  -8.901 1.00 . A A . 23 LYS HZ2  1 1 
        3  5092 1 1 23 LYS HZ3  H -12.064  -5.737 -10.445 1.00 . A A . 23 LYS HZ3  1 1 
        3  5093 1 1 23 LYS N    N  -6.862  -3.950  -6.253 1.00 . A A . 23 LYS N    1 1 
        3  5094 1 1 23 LYS NZ   N -11.256  -5.957  -9.830 1.00 . A A . 23 LYS NZ   1 1 
        3  5095 1 1 23 LYS O    O  -6.437  -7.377  -5.225 1.00 . A A . 23 LYS O    1 1 
        3  5096 1 1 24 GLU C    C  -3.283  -5.517  -3.524 1.00 . A A . 24 GLU C    1 1 
        3  5097 1 1 24 GLU CA   C  -3.994  -6.415  -4.541 1.00 . A A . 24 GLU CA   1 1 
        3  5098 1 1 24 GLU CB   C  -2.977  -6.948  -5.547 1.00 . A A . 24 GLU CB   1 1 
        3  5099 1 1 24 GLU CD   C  -0.910  -8.339  -5.702 1.00 . A A . 24 GLU CD   1 1 
        3  5100 1 1 24 GLU CG   C  -1.719  -7.403  -4.802 1.00 . A A . 24 GLU CG   1 1 
        3  5101 1 1 24 GLU H    H  -4.888  -4.712  -5.554 1.00 . A A . 24 GLU H    1 1 
        3  5102 1 1 24 GLU HA   H  -4.447  -7.245  -4.024 1.00 . A A . 24 GLU HA   1 1 
        3  5103 1 1 24 GLU HB2  H  -3.402  -7.783  -6.085 1.00 . A A . 24 GLU HB2  1 1 
        3  5104 1 1 24 GLU HB3  H  -2.722  -6.170  -6.249 1.00 . A A . 24 GLU HB3  1 1 
        3  5105 1 1 24 GLU HG2  H  -1.115  -6.545  -4.546 1.00 . A A . 24 GLU HG2  1 1 
        3  5106 1 1 24 GLU HG3  H  -1.997  -7.927  -3.900 1.00 . A A . 24 GLU HG3  1 1 
        3  5107 1 1 24 GLU N    N  -5.050  -5.645  -5.272 1.00 . A A . 24 GLU N    1 1 
        3  5108 1 1 24 GLU O    O  -2.759  -4.479  -3.871 1.00 . A A . 24 GLU O    1 1 
        3  5109 1 1 24 GLU OE1  O  -0.204  -7.806  -6.543 1.00 . A A . 24 GLU OE1  1 1 
        3  5110 1 1 24 GLU OE2  O  -1.042  -9.534  -5.498 1.00 . A A . 24 GLU OE2  1 1 
        3  5111 1 1 25 LEU C    C  -1.268  -5.779  -0.855 1.00 . A A . 25 LEU C    1 1 
        3  5112 1 1 25 LEU CA   C  -2.611  -5.140  -1.226 1.00 . A A . 25 LEU CA   1 1 
        3  5113 1 1 25 LEU CB   C  -3.508  -5.093   0.009 1.00 . A A . 25 LEU CB   1 1 
        3  5114 1 1 25 LEU CD1  C  -3.903  -2.667   0.434 1.00 . A A . 25 LEU CD1  1 1 
        3  5115 1 1 25 LEU CD2  C  -3.427  -4.206   2.339 1.00 . A A . 25 LEU CD2  1 1 
        3  5116 1 1 25 LEU CG   C  -3.108  -3.898   0.875 1.00 . A A . 25 LEU CG   1 1 
        3  5117 1 1 25 LEU H    H  -3.718  -6.789  -2.058 1.00 . A A . 25 LEU H    1 1 
        3  5118 1 1 25 LEU HA   H  -2.447  -4.142  -1.582 1.00 . A A . 25 LEU HA   1 1 
        3  5119 1 1 25 LEU HB2  H  -4.540  -4.993  -0.294 1.00 . A A . 25 LEU HB2  1 1 
        3  5120 1 1 25 LEU HB3  H  -3.393  -6.005   0.576 1.00 . A A . 25 LEU HB3  1 1 
        3  5121 1 1 25 LEU HD11 H  -4.082  -2.711  -0.631 1.00 . A A . 25 LEU HD11 1 1 
        3  5122 1 1 25 LEU HD12 H  -4.850  -2.641   0.952 1.00 . A A . 25 LEU HD12 1 1 
        3  5123 1 1 25 LEU HD13 H  -3.345  -1.772   0.664 1.00 . A A . 25 LEU HD13 1 1 
        3  5124 1 1 25 LEU HD21 H  -4.442  -4.569   2.421 1.00 . A A . 25 LEU HD21 1 1 
        3  5125 1 1 25 LEU HD22 H  -2.749  -4.961   2.709 1.00 . A A . 25 LEU HD22 1 1 
        3  5126 1 1 25 LEU HD23 H  -3.320  -3.311   2.932 1.00 . A A . 25 LEU HD23 1 1 
        3  5127 1 1 25 LEU HG   H  -2.050  -3.707   0.764 1.00 . A A . 25 LEU HG   1 1 
        3  5128 1 1 25 LEU N    N  -3.283  -5.945  -2.287 1.00 . A A . 25 LEU N    1 1 
        3  5129 1 1 25 LEU O    O  -1.099  -6.978  -0.965 1.00 . A A . 25 LEU O    1 1 
        3  5130 1 1 26 ARG C    C   1.551  -4.759   1.167 1.00 . A A . 26 ARG C    1 1 
        3  5131 1 1 26 ARG CA   C   0.994  -5.508  -0.046 1.00 . A A . 26 ARG CA   1 1 
        3  5132 1 1 26 ARG CB   C   1.942  -5.343  -1.222 1.00 . A A . 26 ARG CB   1 1 
        3  5133 1 1 26 ARG CD   C   2.624  -6.393  -3.374 1.00 . A A . 26 ARG CD   1 1 
        3  5134 1 1 26 ARG CG   C   2.037  -6.663  -1.988 1.00 . A A . 26 ARG CG   1 1 
        3  5135 1 1 26 ARG CZ   C   3.313  -7.696  -5.285 1.00 . A A . 26 ARG CZ   1 1 
        3  5136 1 1 26 ARG H    H  -0.527  -4.003  -0.350 1.00 . A A . 26 ARG H    1 1 
        3  5137 1 1 26 ARG HA   H   0.903  -6.547   0.187 1.00 . A A . 26 ARG HA   1 1 
        3  5138 1 1 26 ARG HB2  H   1.569  -4.578  -1.872 1.00 . A A . 26 ARG HB2  1 1 
        3  5139 1 1 26 ARG HB3  H   2.920  -5.059  -0.863 1.00 . A A . 26 ARG HB3  1 1 
        3  5140 1 1 26 ARG HD2  H   1.982  -5.716  -3.919 1.00 . A A . 26 ARG HD2  1 1 
        3  5141 1 1 26 ARG HD3  H   3.606  -5.953  -3.277 1.00 . A A . 26 ARG HD3  1 1 
        3  5142 1 1 26 ARG HE   H   2.367  -8.504  -3.734 1.00 . A A . 26 ARG HE   1 1 
        3  5143 1 1 26 ARG HG2  H   2.674  -7.350  -1.452 1.00 . A A . 26 ARG HG2  1 1 
        3  5144 1 1 26 ARG HG3  H   1.053  -7.097  -2.089 1.00 . A A . 26 ARG HG3  1 1 
        3  5145 1 1 26 ARG HH11 H   3.020  -5.738  -5.584 1.00 . A A . 26 ARG HH11 1 1 
        3  5146 1 1 26 ARG HH12 H   3.841  -6.575  -6.858 1.00 . A A . 26 ARG HH12 1 1 
        3  5147 1 1 26 ARG HH21 H   3.707  -9.656  -5.190 1.00 . A A . 26 ARG HH21 1 1 
        3  5148 1 1 26 ARG HH22 H   4.240  -8.853  -6.629 1.00 . A A . 26 ARG HH22 1 1 
        3  5149 1 1 26 ARG N    N  -0.344  -4.964  -0.424 1.00 . A A . 26 ARG N    1 1 
        3  5150 1 1 26 ARG NE   N   2.731  -7.679  -4.118 1.00 . A A . 26 ARG NE   1 1 
        3  5151 1 1 26 ARG NH1  N   3.399  -6.583  -5.963 1.00 . A A . 26 ARG NH1  1 1 
        3  5152 1 1 26 ARG NH2  N   3.792  -8.823  -5.737 1.00 . A A . 26 ARG NH2  1 1 
        3  5153 1 1 26 ARG O    O   1.797  -3.570   1.103 1.00 . A A . 26 ARG O    1 1 
        3  5154 1 1 27 VAL C    C   3.648  -5.442   3.831 1.00 . A A . 27 VAL C    1 1 
        3  5155 1 1 27 VAL CA   C   2.284  -4.836   3.486 1.00 . A A . 27 VAL CA   1 1 
        3  5156 1 1 27 VAL CB   C   1.315  -5.073   4.643 1.00 . A A . 27 VAL CB   1 1 
        3  5157 1 1 27 VAL CG1  C   1.789  -4.287   5.866 1.00 . A A . 27 VAL CG1  1 1 
        3  5158 1 1 27 VAL CG2  C  -0.079  -4.584   4.239 1.00 . A A . 27 VAL CG2  1 1 
        3  5159 1 1 27 VAL H    H   1.521  -6.435   2.243 1.00 . A A . 27 VAL H    1 1 
        3  5160 1 1 27 VAL HA   H   2.395  -3.779   3.328 1.00 . A A . 27 VAL HA   1 1 
        3  5161 1 1 27 VAL HB   H   1.277  -6.125   4.877 1.00 . A A . 27 VAL HB   1 1 
        3  5162 1 1 27 VAL HG11 H   1.927  -3.250   5.603 1.00 . A A . 27 VAL HG11 1 1 
        3  5163 1 1 27 VAL HG12 H   1.055  -4.360   6.655 1.00 . A A . 27 VAL HG12 1 1 
        3  5164 1 1 27 VAL HG13 H   2.728  -4.692   6.218 1.00 . A A . 27 VAL HG13 1 1 
        3  5165 1 1 27 VAL HG21 H  -0.399  -5.094   3.344 1.00 . A A . 27 VAL HG21 1 1 
        3  5166 1 1 27 VAL HG22 H  -0.780  -4.786   5.035 1.00 . A A . 27 VAL HG22 1 1 
        3  5167 1 1 27 VAL HG23 H  -0.051  -3.521   4.052 1.00 . A A . 27 VAL HG23 1 1 
        3  5168 1 1 27 VAL N    N   1.737  -5.478   2.247 1.00 . A A . 27 VAL N    1 1 
        3  5169 1 1 27 VAL O    O   3.744  -6.610   4.151 1.00 . A A . 27 VAL O    1 1 
        3  5170 1 1 28 ILE C    C   6.581  -4.438   5.331 1.00 . A A . 28 ILE C    1 1 
        3  5171 1 1 28 ILE CA   C   6.046  -5.123   4.071 1.00 . A A . 28 ILE CA   1 1 
        3  5172 1 1 28 ILE CB   C   6.967  -4.812   2.889 1.00 . A A . 28 ILE CB   1 1 
        3  5173 1 1 28 ILE CD1  C   7.000  -5.075   0.407 1.00 . A A . 28 ILE CD1  1 1 
        3  5174 1 1 28 ILE CG1  C   6.622  -5.750   1.727 1.00 . A A . 28 ILE CG1  1 1 
        3  5175 1 1 28 ILE CG2  C   8.423  -5.034   3.301 1.00 . A A . 28 ILE CG2  1 1 
        3  5176 1 1 28 ILE H    H   4.534  -3.689   3.502 1.00 . A A . 28 ILE H    1 1 
        3  5177 1 1 28 ILE HA   H   6.019  -6.187   4.232 1.00 . A A . 28 ILE HA   1 1 
        3  5178 1 1 28 ILE HB   H   6.831  -3.787   2.582 1.00 . A A . 28 ILE HB   1 1 
        3  5179 1 1 28 ILE HD11 H   7.841  -4.415   0.562 1.00 . A A . 28 ILE HD11 1 1 
        3  5180 1 1 28 ILE HD12 H   7.268  -5.825  -0.322 1.00 . A A . 28 ILE HD12 1 1 
        3  5181 1 1 28 ILE HD13 H   6.162  -4.504   0.038 1.00 . A A . 28 ILE HD13 1 1 
        3  5182 1 1 28 ILE HG12 H   7.170  -6.674   1.833 1.00 . A A . 28 ILE HG12 1 1 
        3  5183 1 1 28 ILE HG13 H   5.564  -5.963   1.735 1.00 . A A . 28 ILE HG13 1 1 
        3  5184 1 1 28 ILE HG21 H   8.481  -5.842   4.014 1.00 . A A . 28 ILE HG21 1 1 
        3  5185 1 1 28 ILE HG22 H   9.014  -5.284   2.431 1.00 . A A . 28 ILE HG22 1 1 
        3  5186 1 1 28 ILE HG23 H   8.817  -4.133   3.750 1.00 . A A . 28 ILE HG23 1 1 
        3  5187 1 1 28 ILE N    N   4.669  -4.625   3.758 1.00 . A A . 28 ILE N    1 1 
        3  5188 1 1 28 ILE O    O   6.692  -3.229   5.387 1.00 . A A . 28 ILE O    1 1 
        3  5189 1 1 29 GLU C    C   8.942  -4.443   7.481 1.00 . A A . 29 GLU C    1 1 
        3  5190 1 1 29 GLU CA   C   7.426  -4.652   7.584 1.00 . A A . 29 GLU CA   1 1 
        3  5191 1 1 29 GLU CB   C   7.118  -5.620   8.728 1.00 . A A . 29 GLU CB   1 1 
        3  5192 1 1 29 GLU CD   C   7.030  -5.748  11.219 1.00 . A A . 29 GLU CD   1 1 
        3  5193 1 1 29 GLU CG   C   7.717  -5.078  10.028 1.00 . A A . 29 GLU CG   1 1 
        3  5194 1 1 29 GLU H    H   6.791  -6.200   6.222 1.00 . A A . 29 GLU H    1 1 
        3  5195 1 1 29 GLU HA   H   6.945  -3.709   7.776 1.00 . A A . 29 GLU HA   1 1 
        3  5196 1 1 29 GLU HB2  H   6.047  -5.722   8.835 1.00 . A A . 29 GLU HB2  1 1 
        3  5197 1 1 29 GLU HB3  H   7.543  -6.587   8.508 1.00 . A A . 29 GLU HB3  1 1 
        3  5198 1 1 29 GLU HG2  H   8.774  -5.294  10.061 1.00 . A A . 29 GLU HG2  1 1 
        3  5199 1 1 29 GLU HG3  H   7.567  -4.010  10.084 1.00 . A A . 29 GLU HG3  1 1 
        3  5200 1 1 29 GLU N    N   6.899  -5.229   6.315 1.00 . A A . 29 GLU N    1 1 
        3  5201 1 1 29 GLU O    O   9.576  -4.944   6.573 1.00 . A A . 29 GLU O    1 1 
        3  5202 1 1 29 GLU OE1  O   5.812  -5.807  11.180 1.00 . A A . 29 GLU OE1  1 1 
        3  5203 1 1 29 GLU OE2  O   7.762  -6.165  12.101 1.00 . A A . 29 GLU OE2  1 1 
        3  5204 1 1 30 SER C    C  11.721  -4.709   8.008 1.00 . A A . 30 SER C    1 1 
        3  5205 1 1 30 SER CA   C  10.958  -3.441   8.400 1.00 . A A . 30 SER CA   1 1 
        3  5206 1 1 30 SER CB   C  11.393  -3.002   9.796 1.00 . A A . 30 SER CB   1 1 
        3  5207 1 1 30 SER H    H   8.920  -3.302   9.110 1.00 . A A . 30 SER H    1 1 
        3  5208 1 1 30 SER HA   H  11.184  -2.658   7.695 1.00 . A A . 30 SER HA   1 1 
        3  5209 1 1 30 SER HB2  H  12.461  -3.092   9.909 1.00 . A A . 30 SER HB2  1 1 
        3  5210 1 1 30 SER HB3  H  11.074  -1.990   9.997 1.00 . A A . 30 SER HB3  1 1 
        3  5211 1 1 30 SER HG   H  10.764  -3.547  11.553 1.00 . A A . 30 SER HG   1 1 
        3  5212 1 1 30 SER N    N   9.482  -3.697   8.411 1.00 . A A . 30 SER N    1 1 
        3  5213 1 1 30 SER O    O  11.613  -5.728   8.663 1.00 . A A . 30 SER O    1 1 
        3  5214 1 1 30 SER OG   O  10.730  -3.910  10.665 1.00 . A A . 30 SER OG   1 1 
        3  5215 1 1 31 GLY C    C  14.761  -5.451   6.450 1.00 . A A . 31 GLY C    1 1 
        3  5216 1 1 31 GLY CA   C  13.264  -5.789   6.470 1.00 . A A . 31 GLY CA   1 1 
        3  5217 1 1 31 GLY H    H  12.529  -3.761   6.457 1.00 . A A . 31 GLY H    1 1 
        3  5218 1 1 31 GLY HA2  H  13.095  -6.623   7.133 1.00 . A A . 31 GLY HA2  1 1 
        3  5219 1 1 31 GLY HA3  H  12.940  -6.049   5.478 1.00 . A A . 31 GLY HA3  1 1 
        3  5220 1 1 31 GLY N    N  12.478  -4.609   6.943 1.00 . A A . 31 GLY N    1 1 
        3  5221 1 1 31 GLY O    O  15.174  -4.413   6.928 1.00 . A A . 31 GLY O    1 1 
        3  5222 1 1 32 PRO C    C  17.321  -4.985   4.876 1.00 . A A . 32 PRO C    1 1 
        3  5223 1 1 32 PRO CA   C  16.996  -6.159   5.801 1.00 . A A . 32 PRO CA   1 1 
        3  5224 1 1 32 PRO CB   C  17.536  -7.469   5.216 1.00 . A A . 32 PRO CB   1 1 
        3  5225 1 1 32 PRO CD   C  15.041  -7.591   5.288 1.00 . A A . 32 PRO CD   1 1 
        3  5226 1 1 32 PRO CG   C  16.308  -8.387   4.924 1.00 . A A . 32 PRO CG   1 1 
        3  5227 1 1 32 PRO HA   H  17.412  -5.997   6.778 1.00 . A A . 32 PRO HA   1 1 
        3  5228 1 1 32 PRO HB2  H  18.074  -7.270   4.300 1.00 . A A . 32 PRO HB2  1 1 
        3  5229 1 1 32 PRO HB3  H  18.194  -7.947   5.926 1.00 . A A . 32 PRO HB3  1 1 
        3  5230 1 1 32 PRO HD2  H  14.469  -7.375   4.399 1.00 . A A . 32 PRO HD2  1 1 
        3  5231 1 1 32 PRO HD3  H  14.439  -8.133   5.999 1.00 . A A . 32 PRO HD3  1 1 
        3  5232 1 1 32 PRO HG2  H  16.287  -8.654   3.877 1.00 . A A . 32 PRO HG2  1 1 
        3  5233 1 1 32 PRO HG3  H  16.367  -9.283   5.524 1.00 . A A . 32 PRO HG3  1 1 
        3  5234 1 1 32 PRO N    N  15.543  -6.346   5.885 1.00 . A A . 32 PRO N    1 1 
        3  5235 1 1 32 PRO O    O  18.454  -4.560   4.774 1.00 . A A . 32 PRO O    1 1 
        3  5236 1 1 33 HIS C    C  15.840  -2.089   3.859 1.00 . A A . 33 HIS C    1 1 
        3  5237 1 1 33 HIS CA   C  16.498  -3.346   3.288 1.00 . A A . 33 HIS CA   1 1 
        3  5238 1 1 33 HIS CB   C  15.837  -3.688   1.960 1.00 . A A . 33 HIS CB   1 1 
        3  5239 1 1 33 HIS CD2  C  13.319  -3.066   1.405 1.00 . A A . 33 HIS CD2  1 1 
        3  5240 1 1 33 HIS CE1  C  12.437  -4.091   3.045 1.00 . A A . 33 HIS CE1  1 1 
        3  5241 1 1 33 HIS CG   C  14.320  -3.687   2.156 1.00 . A A . 33 HIS CG   1 1 
        3  5242 1 1 33 HIS H    H  15.411  -4.877   4.346 1.00 . A A . 33 HIS H    1 1 
        3  5243 1 1 33 HIS HA   H  17.547  -3.170   3.133 1.00 . A A . 33 HIS HA   1 1 
        3  5244 1 1 33 HIS HB2  H  16.102  -2.953   1.214 1.00 . A A . 33 HIS HB2  1 1 
        3  5245 1 1 33 HIS HB3  H  16.156  -4.666   1.630 1.00 . A A . 33 HIS HB3  1 1 
        3  5246 1 1 33 HIS HD1  H  14.138  -4.810   3.825 1.00 . A A . 33 HIS HD1  1 1 
        3  5247 1 1 33 HIS HD2  H  13.452  -2.488   0.512 1.00 . A A . 33 HIS HD2  1 1 
        3  5248 1 1 33 HIS HE1  H  11.703  -4.490   3.731 1.00 . A A . 33 HIS HE1  1 1 
        3  5249 1 1 33 HIS N    N  16.304  -4.492   4.222 1.00 . A A . 33 HIS N    1 1 
        3  5250 1 1 33 HIS ND1  N  13.699  -4.284   3.124 1.00 . A A . 33 HIS ND1  1 1 
        3  5251 1 1 33 HIS NE2  N  12.175  -3.350   2.005 1.00 . A A . 33 HIS NE2  1 1 
        3  5252 1 1 33 HIS O    O  16.191  -0.983   3.500 1.00 . A A . 33 HIS O    1 1 
        3  5253 1 1 34 CYS C    C  13.972  -1.352   6.846 1.00 . A A . 34 CYS C    1 1 
        3  5254 1 1 34 CYS CA   C  14.185  -1.125   5.344 1.00 . A A . 34 CYS CA   1 1 
        3  5255 1 1 34 CYS CB   C  12.834  -0.961   4.653 1.00 . A A . 34 CYS CB   1 1 
        3  5256 1 1 34 CYS H    H  14.657  -3.205   5.007 1.00 . A A . 34 CYS H    1 1 
        3  5257 1 1 34 CYS HA   H  14.770  -0.234   5.199 1.00 . A A . 34 CYS HA   1 1 
        3  5258 1 1 34 CYS HB2  H  12.917  -1.364   3.650 1.00 . A A . 34 CYS HB2  1 1 
        3  5259 1 1 34 CYS HB3  H  12.109  -1.559   5.187 1.00 . A A . 34 CYS HB3  1 1 
        3  5260 1 1 34 CYS N    N  14.895  -2.291   4.741 1.00 . A A . 34 CYS N    1 1 
        3  5261 1 1 34 CYS O    O  13.603  -2.430   7.267 1.00 . A A . 34 CYS O    1 1 
        3  5262 1 1 34 CYS SG   S  12.170   0.717   4.519 1.00 . A A . 34 CYS SG   1 1 
        3  5263 1 1 35 ALA C    C  12.693   0.148   9.533 1.00 . A A . 35 ALA C    1 1 
        3  5264 1 1 35 ALA CA   C  14.034  -0.452   9.094 1.00 . A A . 35 ALA CA   1 1 
        3  5265 1 1 35 ALA CB   C  15.173   0.290   9.793 1.00 . A A . 35 ALA CB   1 1 
        3  5266 1 1 35 ALA H    H  14.488   0.526   7.229 1.00 . A A . 35 ALA H    1 1 
        3  5267 1 1 35 ALA HA   H  14.069  -1.487   9.367 1.00 . A A . 35 ALA HA   1 1 
        3  5268 1 1 35 ALA HB1  H  16.102   0.103   9.275 1.00 . A A . 35 ALA HB1  1 1 
        3  5269 1 1 35 ALA HB2  H  14.972   1.351   9.792 1.00 . A A . 35 ALA HB2  1 1 
        3  5270 1 1 35 ALA HB3  H  15.261  -0.054  10.813 1.00 . A A . 35 ALA HB3  1 1 
        3  5271 1 1 35 ALA N    N  14.207  -0.324   7.617 1.00 . A A . 35 ALA N    1 1 
        3  5272 1 1 35 ALA O    O  12.551   0.596  10.654 1.00 . A A . 35 ALA O    1 1 
        3  5273 1 1 36 ASN C    C   9.269  -0.128   8.396 1.00 . A A . 36 ASN C    1 1 
        3  5274 1 1 36 ASN CA   C  10.398   0.717   8.996 1.00 . A A . 36 ASN CA   1 1 
        3  5275 1 1 36 ASN CB   C  10.310   2.141   8.451 1.00 . A A . 36 ASN CB   1 1 
        3  5276 1 1 36 ASN CG   C  11.494   2.955   8.972 1.00 . A A . 36 ASN CG   1 1 
        3  5277 1 1 36 ASN H    H  11.897  -0.226   7.747 1.00 . A A . 36 ASN H    1 1 
        3  5278 1 1 36 ASN HA   H  10.288   0.742  10.062 1.00 . A A . 36 ASN HA   1 1 
        3  5279 1 1 36 ASN HB2  H  10.337   2.123   7.371 1.00 . A A . 36 ASN HB2  1 1 
        3  5280 1 1 36 ASN HB3  H   9.390   2.602   8.778 1.00 . A A . 36 ASN HB3  1 1 
        3  5281 1 1 36 ASN HD21 H  12.501   2.827   7.266 1.00 . A A . 36 ASN HD21 1 1 
        3  5282 1 1 36 ASN HD22 H  13.274   3.699   8.501 1.00 . A A . 36 ASN HD22 1 1 
        3  5283 1 1 36 ASN N    N  11.737   0.144   8.641 1.00 . A A . 36 ASN N    1 1 
        3  5284 1 1 36 ASN ND2  N  12.507   3.178   8.181 1.00 . A A . 36 ASN ND2  1 1 
        3  5285 1 1 36 ASN O    O   9.435  -1.290   8.127 1.00 . A A . 36 ASN O    1 1 
        3  5286 1 1 36 ASN OD1  O  11.508   3.395  10.105 1.00 . A A . 36 ASN OD1  1 1 
        3  5287 1 1 37 THR C    C   6.485   0.489   6.378 1.00 . A A . 37 THR C    1 1 
        3  5288 1 1 37 THR CA   C   6.971  -0.235   7.635 1.00 . A A . 37 THR CA   1 1 
        3  5289 1 1 37 THR CB   C   5.849  -0.284   8.668 1.00 . A A . 37 THR CB   1 1 
        3  5290 1 1 37 THR CG2  C   4.467  -0.257   8.015 1.00 . A A . 37 THR CG2  1 1 
        3  5291 1 1 37 THR H    H   8.063   1.423   8.476 1.00 . A A . 37 THR H    1 1 
        3  5292 1 1 37 THR HA   H   7.253  -1.231   7.383 1.00 . A A . 37 THR HA   1 1 
        3  5293 1 1 37 THR HB   H   5.952   0.484   9.398 1.00 . A A . 37 THR HB   1 1 
        3  5294 1 1 37 THR HG1  H   6.243  -2.189   8.578 1.00 . A A . 37 THR HG1  1 1 
        3  5295 1 1 37 THR HG21 H   4.448  -0.931   7.170 1.00 . A A . 37 THR HG21 1 1 
        3  5296 1 1 37 THR HG22 H   3.720  -0.567   8.732 1.00 . A A . 37 THR HG22 1 1 
        3  5297 1 1 37 THR HG23 H   4.241   0.744   7.678 1.00 . A A . 37 THR HG23 1 1 
        3  5298 1 1 37 THR N    N   8.142   0.490   8.221 1.00 . A A . 37 THR N    1 1 
        3  5299 1 1 37 THR O    O   6.480   1.703   6.322 1.00 . A A . 37 THR O    1 1 
        3  5300 1 1 37 THR OG1  O   5.959  -1.575   9.259 1.00 . A A . 37 THR OG1  1 1 
        3  5301 1 1 38 GLU C    C   4.398  -0.414   3.579 1.00 . A A . 38 GLU C    1 1 
        3  5302 1 1 38 GLU CA   C   5.606   0.354   4.127 1.00 . A A . 38 GLU CA   1 1 
        3  5303 1 1 38 GLU CB   C   6.734   0.329   3.097 1.00 . A A . 38 GLU CB   1 1 
        3  5304 1 1 38 GLU CD   C   6.715   2.772   2.583 1.00 . A A . 38 GLU CD   1 1 
        3  5305 1 1 38 GLU CG   C   7.530   1.632   3.196 1.00 . A A . 38 GLU CG   1 1 
        3  5306 1 1 38 GLU H    H   6.111  -1.250   5.485 1.00 . A A . 38 GLU H    1 1 
        3  5307 1 1 38 GLU HA   H   5.321   1.374   4.317 1.00 . A A . 38 GLU HA   1 1 
        3  5308 1 1 38 GLU HB2  H   7.384  -0.511   3.291 1.00 . A A . 38 GLU HB2  1 1 
        3  5309 1 1 38 GLU HB3  H   6.317   0.233   2.105 1.00 . A A . 38 GLU HB3  1 1 
        3  5310 1 1 38 GLU HG2  H   7.735   1.856   4.232 1.00 . A A . 38 GLU HG2  1 1 
        3  5311 1 1 38 GLU HG3  H   8.463   1.531   2.661 1.00 . A A . 38 GLU HG3  1 1 
        3  5312 1 1 38 GLU N    N   6.090  -0.273   5.394 1.00 . A A . 38 GLU N    1 1 
        3  5313 1 1 38 GLU O    O   4.495  -1.582   3.263 1.00 . A A . 38 GLU O    1 1 
        3  5314 1 1 38 GLU OE1  O   5.604   2.482   2.171 1.00 . A A . 38 GLU OE1  1 1 
        3  5315 1 1 38 GLU OE2  O   7.249   3.868   2.561 1.00 . A A . 38 GLU OE2  1 1 
        3  5316 1 1 39 ILE C    C   1.965  -0.198   1.436 1.00 . A A . 39 ILE C    1 1 
        3  5317 1 1 39 ILE CA   C   2.066  -0.411   2.949 1.00 . A A . 39 ILE CA   1 1 
        3  5318 1 1 39 ILE CB   C   0.832   0.174   3.634 1.00 . A A . 39 ILE CB   1 1 
        3  5319 1 1 39 ILE CD1  C  -0.274   0.482   5.869 1.00 . A A . 39 ILE CD1  1 1 
        3  5320 1 1 39 ILE CG1  C   0.822  -0.271   5.105 1.00 . A A . 39 ILE CG1  1 1 
        3  5321 1 1 39 ILE CG2  C  -0.428  -0.347   2.935 1.00 . A A . 39 ILE CG2  1 1 
        3  5322 1 1 39 ILE H    H   3.254   1.205   3.748 1.00 . A A . 39 ILE H    1 1 
        3  5323 1 1 39 ILE HA   H   2.123  -1.465   3.158 1.00 . A A . 39 ILE HA   1 1 
        3  5324 1 1 39 ILE HB   H   0.860   1.251   3.575 1.00 . A A . 39 ILE HB   1 1 
        3  5325 1 1 39 ILE HD11 H  -0.776   1.174   5.210 1.00 . A A . 39 ILE HD11 1 1 
        3  5326 1 1 39 ILE HD12 H  -0.995  -0.221   6.257 1.00 . A A . 39 ILE HD12 1 1 
        3  5327 1 1 39 ILE HD13 H   0.164   1.028   6.689 1.00 . A A . 39 ILE HD13 1 1 
        3  5328 1 1 39 ILE HG12 H   0.634  -1.333   5.158 1.00 . A A . 39 ILE HG12 1 1 
        3  5329 1 1 39 ILE HG13 H   1.783  -0.060   5.551 1.00 . A A . 39 ILE HG13 1 1 
        3  5330 1 1 39 ILE HG21 H  -0.202  -1.267   2.416 1.00 . A A . 39 ILE HG21 1 1 
        3  5331 1 1 39 ILE HG22 H  -1.202  -0.532   3.662 1.00 . A A . 39 ILE HG22 1 1 
        3  5332 1 1 39 ILE HG23 H  -0.778   0.385   2.222 1.00 . A A . 39 ILE HG23 1 1 
        3  5333 1 1 39 ILE N    N   3.286   0.263   3.478 1.00 . A A . 39 ILE N    1 1 
        3  5334 1 1 39 ILE O    O   1.468   0.814   0.980 1.00 . A A . 39 ILE O    1 1 
        3  5335 1 1 40 ILE C    C   1.076  -1.638  -1.320 1.00 . A A . 40 ILE C    1 1 
        3  5336 1 1 40 ILE CA   C   2.380  -1.027  -0.794 1.00 . A A . 40 ILE CA   1 1 
        3  5337 1 1 40 ILE CB   C   3.576  -1.759  -1.407 1.00 . A A . 40 ILE CB   1 1 
        3  5338 1 1 40 ILE CD1  C   6.057  -2.018  -1.308 1.00 . A A . 40 ILE CD1  1 1 
        3  5339 1 1 40 ILE CG1  C   4.838  -1.405  -0.614 1.00 . A A . 40 ILE CG1  1 1 
        3  5340 1 1 40 ILE CG2  C   3.752  -1.315  -2.861 1.00 . A A . 40 ILE CG2  1 1 
        3  5341 1 1 40 ILE H    H   2.833  -1.954   1.102 1.00 . A A . 40 ILE H    1 1 
        3  5342 1 1 40 ILE HA   H   2.423   0.013  -1.065 1.00 . A A . 40 ILE HA   1 1 
        3  5343 1 1 40 ILE HB   H   3.410  -2.824  -1.373 1.00 . A A . 40 ILE HB   1 1 
        3  5344 1 1 40 ILE HD11 H   5.798  -2.986  -1.710 1.00 . A A . 40 ILE HD11 1 1 
        3  5345 1 1 40 ILE HD12 H   6.379  -1.374  -2.113 1.00 . A A . 40 ILE HD12 1 1 
        3  5346 1 1 40 ILE HD13 H   6.862  -2.131  -0.597 1.00 . A A . 40 ILE HD13 1 1 
        3  5347 1 1 40 ILE HG12 H   4.948  -0.332  -0.568 1.00 . A A . 40 ILE HG12 1 1 
        3  5348 1 1 40 ILE HG13 H   4.757  -1.796   0.390 1.00 . A A . 40 ILE HG13 1 1 
        3  5349 1 1 40 ILE HG21 H   2.803  -1.350  -3.371 1.00 . A A . 40 ILE HG21 1 1 
        3  5350 1 1 40 ILE HG22 H   4.135  -0.305  -2.890 1.00 . A A . 40 ILE HG22 1 1 
        3  5351 1 1 40 ILE HG23 H   4.448  -1.973  -3.362 1.00 . A A . 40 ILE HG23 1 1 
        3  5352 1 1 40 ILE N    N   2.440  -1.156   0.690 1.00 . A A . 40 ILE N    1 1 
        3  5353 1 1 40 ILE O    O   0.533  -2.548  -0.727 1.00 . A A . 40 ILE O    1 1 
        3  5354 1 1 41 VAL C    C  -0.519  -1.781  -4.531 1.00 . A A . 41 VAL C    1 1 
        3  5355 1 1 41 VAL CA   C  -0.660  -1.648  -3.010 1.00 . A A . 41 VAL CA   1 1 
        3  5356 1 1 41 VAL CB   C  -1.801  -0.686  -2.681 1.00 . A A . 41 VAL CB   1 1 
        3  5357 1 1 41 VAL CG1  C  -1.436   0.718  -3.169 1.00 . A A . 41 VAL CG1  1 1 
        3  5358 1 1 41 VAL CG2  C  -3.073  -1.151  -3.392 1.00 . A A . 41 VAL CG2  1 1 
        3  5359 1 1 41 VAL H    H   1.081  -0.387  -2.864 1.00 . A A . 41 VAL H    1 1 
        3  5360 1 1 41 VAL HA   H  -0.874  -2.611  -2.589 1.00 . A A . 41 VAL HA   1 1 
        3  5361 1 1 41 VAL HB   H  -1.966  -0.669  -1.614 1.00 . A A . 41 VAL HB   1 1 
        3  5362 1 1 41 VAL HG11 H  -1.260   0.702  -4.234 1.00 . A A . 41 VAL HG11 1 1 
        3  5363 1 1 41 VAL HG12 H  -2.246   1.400  -2.954 1.00 . A A . 41 VAL HG12 1 1 
        3  5364 1 1 41 VAL HG13 H  -0.543   1.057  -2.666 1.00 . A A . 41 VAL HG13 1 1 
        3  5365 1 1 41 VAL HG21 H  -3.163  -2.224  -3.314 1.00 . A A . 41 VAL HG21 1 1 
        3  5366 1 1 41 VAL HG22 H  -3.934  -0.688  -2.935 1.00 . A A . 41 VAL HG22 1 1 
        3  5367 1 1 41 VAL HG23 H  -3.030  -0.873  -4.434 1.00 . A A . 41 VAL HG23 1 1 
        3  5368 1 1 41 VAL N    N   0.606  -1.118  -2.423 1.00 . A A . 41 VAL N    1 1 
        3  5369 1 1 41 VAL O    O   0.383  -1.219  -5.122 1.00 . A A . 41 VAL O    1 1 
        3  5370 1 1 42 LYS C    C  -2.732  -2.450  -7.239 1.00 . A A . 42 LYS C    1 1 
        3  5371 1 1 42 LYS CA   C  -1.359  -2.713  -6.612 1.00 . A A . 42 LYS CA   1 1 
        3  5372 1 1 42 LYS CB   C  -0.928  -4.147  -6.920 1.00 . A A . 42 LYS CB   1 1 
        3  5373 1 1 42 LYS CD   C   0.366  -3.477  -8.955 1.00 . A A . 42 LYS CD   1 1 
        3  5374 1 1 42 LYS CE   C   0.812  -4.487 -10.016 1.00 . A A . 42 LYS CE   1 1 
        3  5375 1 1 42 LYS CG   C   0.460  -4.128  -7.571 1.00 . A A . 42 LYS CG   1 1 
        3  5376 1 1 42 LYS H    H  -2.127  -2.953  -4.607 1.00 . A A . 42 LYS H    1 1 
        3  5377 1 1 42 LYS HA   H  -0.643  -2.030  -7.034 1.00 . A A . 42 LYS HA   1 1 
        3  5378 1 1 42 LYS HB2  H  -0.891  -4.718  -6.005 1.00 . A A . 42 LYS HB2  1 1 
        3  5379 1 1 42 LYS HB3  H  -1.639  -4.603  -7.594 1.00 . A A . 42 LYS HB3  1 1 
        3  5380 1 1 42 LYS HD2  H  -0.652  -3.174  -9.148 1.00 . A A . 42 LYS HD2  1 1 
        3  5381 1 1 42 LYS HD3  H   1.005  -2.609  -8.991 1.00 . A A . 42 LYS HD3  1 1 
        3  5382 1 1 42 LYS HE2  H   0.743  -4.035 -10.995 1.00 . A A . 42 LYS HE2  1 1 
        3  5383 1 1 42 LYS HE3  H   1.835  -4.776  -9.833 1.00 . A A . 42 LYS HE3  1 1 
        3  5384 1 1 42 LYS HG2  H   1.142  -3.564  -6.951 1.00 . A A . 42 LYS HG2  1 1 
        3  5385 1 1 42 LYS HG3  H   0.826  -5.139  -7.670 1.00 . A A . 42 LYS HG3  1 1 
        3  5386 1 1 42 LYS HZ1  H  -0.583  -5.721  -9.086 1.00 . A A . 42 LYS HZ1  1 1 
        3  5387 1 1 42 LYS HZ2  H  -0.716  -5.678 -10.778 1.00 . A A . 42 LYS HZ2  1 1 
        3  5388 1 1 42 LYS HZ3  H   0.544  -6.551 -10.047 1.00 . A A . 42 LYS HZ3  1 1 
        3  5389 1 1 42 LYS N    N  -1.418  -2.524  -5.129 1.00 . A A . 42 LYS N    1 1 
        3  5390 1 1 42 LYS NZ   N  -0.051  -5.701  -9.979 1.00 . A A . 42 LYS NZ   1 1 
        3  5391 1 1 42 LYS O    O  -3.723  -3.067  -6.873 1.00 . A A . 42 LYS O    1 1 
        3  5392 1 1 43 LEU C    C  -4.256  -2.143 -10.043 1.00 . A A . 43 LEU C    1 1 
        3  5393 1 1 43 LEU CA   C  -4.040  -1.207  -8.848 1.00 . A A . 43 LEU CA   1 1 
        3  5394 1 1 43 LEU CB   C  -3.997   0.243  -9.335 1.00 . A A . 43 LEU CB   1 1 
        3  5395 1 1 43 LEU CD1  C  -3.157   1.018  -7.113 1.00 . A A . 43 LEU CD1  1 1 
        3  5396 1 1 43 LEU CD2  C  -4.274   2.628  -8.656 1.00 . A A . 43 LEU CD2  1 1 
        3  5397 1 1 43 LEU CG   C  -4.266   1.183  -8.155 1.00 . A A . 43 LEU CG   1 1 
        3  5398 1 1 43 LEU H    H  -1.936  -1.067  -8.423 1.00 . A A . 43 LEU H    1 1 
        3  5399 1 1 43 LEU HA   H  -4.847  -1.327  -8.154 1.00 . A A . 43 LEU HA   1 1 
        3  5400 1 1 43 LEU HB2  H  -3.026   0.455  -9.753 1.00 . A A . 43 LEU HB2  1 1 
        3  5401 1 1 43 LEU HB3  H  -4.750   0.391 -10.095 1.00 . A A . 43 LEU HB3  1 1 
        3  5402 1 1 43 LEU HD11 H  -2.201   0.933  -7.609 1.00 . A A . 43 LEU HD11 1 1 
        3  5403 1 1 43 LEU HD12 H  -3.143   1.877  -6.459 1.00 . A A . 43 LEU HD12 1 1 
        3  5404 1 1 43 LEU HD13 H  -3.335   0.129  -6.529 1.00 . A A . 43 LEU HD13 1 1 
        3  5405 1 1 43 LEU HD21 H  -4.947   2.721  -9.495 1.00 . A A . 43 LEU HD21 1 1 
        3  5406 1 1 43 LEU HD22 H  -4.601   3.287  -7.864 1.00 . A A . 43 LEU HD22 1 1 
        3  5407 1 1 43 LEU HD23 H  -3.279   2.912  -8.966 1.00 . A A . 43 LEU HD23 1 1 
        3  5408 1 1 43 LEU HG   H  -5.222   0.946  -7.710 1.00 . A A . 43 LEU HG   1 1 
        3  5409 1 1 43 LEU N    N  -2.757  -1.536  -8.172 1.00 . A A . 43 LEU N    1 1 
        3  5410 1 1 43 LEU O    O  -3.317  -2.505 -10.726 1.00 . A A . 43 LEU O    1 1 
        3  5411 1 1 44 SER C    C  -5.184  -2.927 -12.709 1.00 . A A . 44 SER C    1 1 
        3  5412 1 1 44 SER CA   C  -5.810  -3.429 -11.402 1.00 . A A . 44 SER CA   1 1 
        3  5413 1 1 44 SER CB   C  -7.326  -3.504 -11.570 1.00 . A A . 44 SER CB   1 1 
        3  5414 1 1 44 SER H    H  -6.211  -2.180  -9.684 1.00 . A A . 44 SER H    1 1 
        3  5415 1 1 44 SER HA   H  -5.432  -4.410 -11.181 1.00 . A A . 44 SER HA   1 1 
        3  5416 1 1 44 SER HB2  H  -7.605  -4.374 -12.145 1.00 . A A . 44 SER HB2  1 1 
        3  5417 1 1 44 SER HB3  H  -7.817  -3.511 -10.609 1.00 . A A . 44 SER HB3  1 1 
        3  5418 1 1 44 SER HG   H  -7.745  -1.607 -11.647 1.00 . A A . 44 SER HG   1 1 
        3  5419 1 1 44 SER N    N  -5.492  -2.508 -10.264 1.00 . A A . 44 SER N    1 1 
        3  5420 1 1 44 SER O    O  -4.794  -3.711 -13.551 1.00 . A A . 44 SER O    1 1 
        3  5421 1 1 44 SER OG   O  -7.655  -2.320 -12.282 1.00 . A A . 44 SER OG   1 1 
        3  5422 1 1 45 ASP C    C  -3.074  -1.586 -14.281 1.00 . A A . 45 ASP C    1 1 
        3  5423 1 1 45 ASP CA   C  -4.510  -1.078 -14.105 1.00 . A A . 45 ASP CA   1 1 
        3  5424 1 1 45 ASP CB   C  -4.507   0.447 -14.018 1.00 . A A . 45 ASP CB   1 1 
        3  5425 1 1 45 ASP CG   C  -4.154   0.870 -12.592 1.00 . A A . 45 ASP CG   1 1 
        3  5426 1 1 45 ASP H    H  -5.423  -1.038 -12.146 1.00 . A A . 45 ASP H    1 1 
        3  5427 1 1 45 ASP HA   H  -5.104  -1.386 -14.948 1.00 . A A . 45 ASP HA   1 1 
        3  5428 1 1 45 ASP HB2  H  -3.776   0.851 -14.702 1.00 . A A . 45 ASP HB2  1 1 
        3  5429 1 1 45 ASP HB3  H  -5.485   0.830 -14.272 1.00 . A A . 45 ASP HB3  1 1 
        3  5430 1 1 45 ASP N    N  -5.100  -1.636 -12.851 1.00 . A A . 45 ASP N    1 1 
        3  5431 1 1 45 ASP O    O  -2.454  -1.363 -15.303 1.00 . A A . 45 ASP O    1 1 
        3  5432 1 1 45 ASP OD1  O  -3.162   0.354 -12.105 1.00 . A A . 45 ASP OD1  1 1 
        3  5433 1 1 45 ASP OD2  O  -4.896   1.686 -12.070 1.00 . A A . 45 ASP OD2  1 1 
        3  5434 1 1 46 GLY C    C  -0.191  -1.761 -12.843 1.00 . A A . 46 GLY C    1 1 
        3  5435 1 1 46 GLY CA   C  -1.192  -2.791 -13.365 1.00 . A A . 46 GLY CA   1 1 
        3  5436 1 1 46 GLY H    H  -3.118  -2.411 -12.479 1.00 . A A . 46 GLY H    1 1 
        3  5437 1 1 46 GLY HA2  H  -1.119  -3.691 -12.772 1.00 . A A . 46 GLY HA2  1 1 
        3  5438 1 1 46 GLY HA3  H  -0.961  -3.022 -14.394 1.00 . A A . 46 GLY HA3  1 1 
        3  5439 1 1 46 GLY N    N  -2.579  -2.257 -13.279 1.00 . A A . 46 GLY N    1 1 
        3  5440 1 1 46 GLY O    O   0.928  -1.692 -13.314 1.00 . A A . 46 GLY O    1 1 
        3  5441 1 1 47 ARG C    C   0.550  -0.178  -9.821 1.00 . A A . 47 ARG C    1 1 
        3  5442 1 1 47 ARG CA   C   0.296   0.069 -11.312 1.00 . A A . 47 ARG CA   1 1 
        3  5443 1 1 47 ARG CB   C  -0.356   1.438 -11.490 1.00 . A A . 47 ARG CB   1 1 
        3  5444 1 1 47 ARG CD   C  -1.576   2.886 -13.120 1.00 . A A . 47 ARG CD   1 1 
        3  5445 1 1 47 ARG CG   C  -0.669   1.662 -12.975 1.00 . A A . 47 ARG CG   1 1 
        3  5446 1 1 47 ARG CZ   C  -1.374   5.278 -12.863 1.00 . A A . 47 ARG CZ   1 1 
        3  5447 1 1 47 ARG H    H  -1.533  -1.080 -11.530 1.00 . A A . 47 ARG H    1 1 
        3  5448 1 1 47 ARG HA   H   1.234   0.055 -11.837 1.00 . A A . 47 ARG HA   1 1 
        3  5449 1 1 47 ARG HB2  H  -1.269   1.480 -10.914 1.00 . A A . 47 ARG HB2  1 1 
        3  5450 1 1 47 ARG HB3  H   0.316   2.208 -11.140 1.00 . A A . 47 ARG HB3  1 1 
        3  5451 1 1 47 ARG HD2  H  -1.942   2.948 -14.133 1.00 . A A . 47 ARG HD2  1 1 
        3  5452 1 1 47 ARG HD3  H  -2.411   2.808 -12.442 1.00 . A A . 47 ARG HD3  1 1 
        3  5453 1 1 47 ARG HE   H   0.153   4.044 -12.547 1.00 . A A . 47 ARG HE   1 1 
        3  5454 1 1 47 ARG HG2  H   0.250   1.826 -13.518 1.00 . A A . 47 ARG HG2  1 1 
        3  5455 1 1 47 ARG HG3  H  -1.168   0.795 -13.378 1.00 . A A . 47 ARG HG3  1 1 
        3  5456 1 1 47 ARG HH11 H  -2.799   4.763 -11.555 1.00 . A A . 47 ARG HH11 1 1 
        3  5457 1 1 47 ARG HH12 H  -2.901   6.376 -12.177 1.00 . A A . 47 ARG HH12 1 1 
        3  5458 1 1 47 ARG HH21 H  -0.051   5.996 -14.184 1.00 . A A . 47 ARG HH21 1 1 
        3  5459 1 1 47 ARG HH22 H  -1.304   7.093 -13.705 1.00 . A A . 47 ARG HH22 1 1 
        3  5460 1 1 47 ARG N    N  -0.617  -0.981 -11.877 1.00 . A A . 47 ARG N    1 1 
        3  5461 1 1 47 ARG NE   N  -0.791   4.111 -12.802 1.00 . A A . 47 ARG NE   1 1 
        3  5462 1 1 47 ARG NH1  N  -2.441   5.488 -12.142 1.00 . A A . 47 ARG NH1  1 1 
        3  5463 1 1 47 ARG NH2  N  -0.870   6.194 -13.645 1.00 . A A . 47 ARG NH2  1 1 
        3  5464 1 1 47 ARG O    O  -0.359  -0.486  -9.077 1.00 . A A . 47 ARG O    1 1 
        3  5465 1 1 48 GLU C    C   2.423   1.115  -7.316 1.00 . A A . 48 GLU C    1 1 
        3  5466 1 1 48 GLU CA   C   2.138  -0.238  -7.979 1.00 . A A . 48 GLU CA   1 1 
        3  5467 1 1 48 GLU CB   C   3.380  -1.128  -7.882 1.00 . A A . 48 GLU CB   1 1 
        3  5468 1 1 48 GLU CD   C   5.800  -0.697  -8.319 1.00 . A A . 48 GLU CD   1 1 
        3  5469 1 1 48 GLU CG   C   4.401  -0.697  -8.939 1.00 . A A . 48 GLU CG   1 1 
        3  5470 1 1 48 GLU H    H   2.487   0.212 -10.064 1.00 . A A . 48 GLU H    1 1 
        3  5471 1 1 48 GLU HA   H   1.317  -0.717  -7.474 1.00 . A A . 48 GLU HA   1 1 
        3  5472 1 1 48 GLU HB2  H   3.816  -1.033  -6.899 1.00 . A A . 48 GLU HB2  1 1 
        3  5473 1 1 48 GLU HB3  H   3.102  -2.158  -8.046 1.00 . A A . 48 GLU HB3  1 1 
        3  5474 1 1 48 GLU HG2  H   4.380  -1.387  -9.771 1.00 . A A . 48 GLU HG2  1 1 
        3  5475 1 1 48 GLU HG3  H   4.168   0.296  -9.293 1.00 . A A . 48 GLU HG3  1 1 
        3  5476 1 1 48 GLU N    N   1.789  -0.031  -9.420 1.00 . A A . 48 GLU N    1 1 
        3  5477 1 1 48 GLU O    O   3.331   1.819  -7.713 1.00 . A A . 48 GLU O    1 1 
        3  5478 1 1 48 GLU OE1  O   6.111   0.299  -7.688 1.00 . A A . 48 GLU OE1  1 1 
        3  5479 1 1 48 GLU OE2  O   6.477  -1.693  -8.511 1.00 . A A . 48 GLU OE2  1 1 
        3  5480 1 1 49 LEU C    C   2.089   2.529  -4.124 1.00 . A A . 49 LEU C    1 1 
        3  5481 1 1 49 LEU CA   C   1.834   2.756  -5.617 1.00 . A A . 49 LEU CA   1 1 
        3  5482 1 1 49 LEU CB   C   0.576   3.605  -5.793 1.00 . A A . 49 LEU CB   1 1 
        3  5483 1 1 49 LEU CD1  C  -1.027   4.549  -7.460 1.00 . A A . 49 LEU CD1  1 1 
        3  5484 1 1 49 LEU CD2  C   1.414   4.499  -7.977 1.00 . A A . 49 LEU CD2  1 1 
        3  5485 1 1 49 LEU CG   C   0.268   3.751  -7.288 1.00 . A A . 49 LEU CG   1 1 
        3  5486 1 1 49 LEU H    H   0.923   0.837  -6.035 1.00 . A A . 49 LEU H    1 1 
        3  5487 1 1 49 LEU HA   H   2.673   3.275  -6.045 1.00 . A A . 49 LEU HA   1 1 
        3  5488 1 1 49 LEU HB2  H  -0.256   3.124  -5.298 1.00 . A A . 49 LEU HB2  1 1 
        3  5489 1 1 49 LEU HB3  H   0.730   4.579  -5.354 1.00 . A A . 49 LEU HB3  1 1 
        3  5490 1 1 49 LEU HD11 H  -1.811   4.103  -6.864 1.00 . A A . 49 LEU HD11 1 1 
        3  5491 1 1 49 LEU HD12 H  -0.873   5.567  -7.139 1.00 . A A . 49 LEU HD12 1 1 
        3  5492 1 1 49 LEU HD13 H  -1.324   4.543  -8.497 1.00 . A A . 49 LEU HD13 1 1 
        3  5493 1 1 49 LEU HD21 H   1.845   5.218  -7.297 1.00 . A A . 49 LEU HD21 1 1 
        3  5494 1 1 49 LEU HD22 H   2.176   3.797  -8.280 1.00 . A A . 49 LEU HD22 1 1 
        3  5495 1 1 49 LEU HD23 H   1.040   5.014  -8.849 1.00 . A A . 49 LEU HD23 1 1 
        3  5496 1 1 49 LEU HG   H   0.153   2.773  -7.732 1.00 . A A . 49 LEU HG   1 1 
        3  5497 1 1 49 LEU N    N   1.637   1.445  -6.321 1.00 . A A . 49 LEU N    1 1 
        3  5498 1 1 49 LEU O    O   1.579   1.594  -3.539 1.00 . A A . 49 LEU O    1 1 
        3  5499 1 1 50 CYS C    C   2.377   4.289  -1.280 1.00 . A A . 50 CYS C    1 1 
        3  5500 1 1 50 CYS CA   C   3.184   3.262  -2.082 1.00 . A A . 50 CYS CA   1 1 
        3  5501 1 1 50 CYS CB   C   4.677   3.503  -1.862 1.00 . A A . 50 CYS CB   1 1 
        3  5502 1 1 50 CYS H    H   3.267   4.133  -4.058 1.00 . A A . 50 CYS H    1 1 
        3  5503 1 1 50 CYS HA   H   2.932   2.269  -1.752 1.00 . A A . 50 CYS HA   1 1 
        3  5504 1 1 50 CYS HB2  H   4.864   4.563  -1.955 1.00 . A A . 50 CYS HB2  1 1 
        3  5505 1 1 50 CYS HB3  H   4.918   3.215  -0.851 1.00 . A A . 50 CYS HB3  1 1 
        3  5506 1 1 50 CYS N    N   2.878   3.397  -3.540 1.00 . A A . 50 CYS N    1 1 
        3  5507 1 1 50 CYS O    O   2.358   5.460  -1.611 1.00 . A A . 50 CYS O    1 1 
        3  5508 1 1 50 CYS SG   S   5.826   2.645  -2.966 1.00 . A A . 50 CYS SG   1 1 
        3  5509 1 1 51 LEU C    C   1.639   5.106   1.891 1.00 . A A . 51 LEU C    1 1 
        3  5510 1 1 51 LEU CA   C   0.907   4.762   0.592 1.00 . A A . 51 LEU CA   1 1 
        3  5511 1 1 51 LEU CB   C  -0.434   4.095   0.942 1.00 . A A . 51 LEU CB   1 1 
        3  5512 1 1 51 LEU CD1  C  -2.240   2.604   0.082 1.00 . A A . 51 LEU CD1  1 1 
        3  5513 1 1 51 LEU CD2  C  -1.723   4.712  -1.137 1.00 . A A . 51 LEU CD2  1 1 
        3  5514 1 1 51 LEU CG   C  -1.116   3.557  -0.329 1.00 . A A . 51 LEU CG   1 1 
        3  5515 1 1 51 LEU H    H   1.782   2.876  -0.007 1.00 . A A . 51 LEU H    1 1 
        3  5516 1 1 51 LEU HA   H   0.726   5.666   0.042 1.00 . A A . 51 LEU HA   1 1 
        3  5517 1 1 51 LEU HB2  H  -0.257   3.277   1.625 1.00 . A A . 51 LEU HB2  1 1 
        3  5518 1 1 51 LEU HB3  H  -1.079   4.815   1.426 1.00 . A A . 51 LEU HB3  1 1 
        3  5519 1 1 51 LEU HD11 H  -1.835   1.792   0.665 1.00 . A A . 51 LEU HD11 1 1 
        3  5520 1 1 51 LEU HD12 H  -2.970   3.136   0.674 1.00 . A A . 51 LEU HD12 1 1 
        3  5521 1 1 51 LEU HD13 H  -2.720   2.205  -0.799 1.00 . A A . 51 LEU HD13 1 1 
        3  5522 1 1 51 LEU HD21 H  -1.467   5.656  -0.688 1.00 . A A . 51 LEU HD21 1 1 
        3  5523 1 1 51 LEU HD22 H  -1.343   4.686  -2.148 1.00 . A A . 51 LEU HD22 1 1 
        3  5524 1 1 51 LEU HD23 H  -2.797   4.609  -1.160 1.00 . A A . 51 LEU HD23 1 1 
        3  5525 1 1 51 LEU HG   H  -0.400   3.026  -0.935 1.00 . A A . 51 LEU HG   1 1 
        3  5526 1 1 51 LEU N    N   1.729   3.826  -0.241 1.00 . A A . 51 LEU N    1 1 
        3  5527 1 1 51 LEU O    O   2.527   4.394   2.318 1.00 . A A . 51 LEU O    1 1 
        3  5528 1 1 52 ASP C    C   0.883   6.393   4.943 1.00 . A A . 52 ASP C    1 1 
        3  5529 1 1 52 ASP CA   C   1.877   6.625   3.768 1.00 . A A . 52 ASP CA   1 1 
        3  5530 1 1 52 ASP CB   C   2.192   8.118   3.678 1.00 . A A . 52 ASP CB   1 1 
        3  5531 1 1 52 ASP CG   C   3.182   8.492   4.782 1.00 . A A . 52 ASP CG   1 1 
        3  5532 1 1 52 ASP H    H   0.522   6.738   2.095 1.00 . A A . 52 ASP H    1 1 
        3  5533 1 1 52 ASP HA   H   2.785   6.086   3.910 1.00 . A A . 52 ASP HA   1 1 
        3  5534 1 1 52 ASP HB2  H   2.628   8.342   2.716 1.00 . A A . 52 ASP HB2  1 1 
        3  5535 1 1 52 ASP HB3  H   1.285   8.691   3.803 1.00 . A A . 52 ASP HB3  1 1 
        3  5536 1 1 52 ASP N    N   1.240   6.198   2.488 1.00 . A A . 52 ASP N    1 1 
        3  5537 1 1 52 ASP O    O  -0.091   7.111   5.060 1.00 . A A . 52 ASP O    1 1 
        3  5538 1 1 52 ASP OD1  O   3.156   7.803   5.789 1.00 . A A . 52 ASP OD1  1 1 
        3  5539 1 1 52 ASP OD2  O   3.910   9.445   4.557 1.00 . A A . 52 ASP OD2  1 1 
        3  5540 1 1 53 PRO C    C   0.109   6.349   7.839 1.00 . A A . 53 PRO C    1 1 
        3  5541 1 1 53 PRO CA   C   0.216   5.128   6.922 1.00 . A A . 53 PRO CA   1 1 
        3  5542 1 1 53 PRO CB   C   0.827   3.942   7.676 1.00 . A A . 53 PRO CB   1 1 
        3  5543 1 1 53 PRO CD   C   2.304   4.499   5.740 1.00 . A A . 53 PRO CD   1 1 
        3  5544 1 1 53 PRO CG   C   2.106   3.505   6.899 1.00 . A A . 53 PRO CG   1 1 
        3  5545 1 1 53 PRO HA   H  -0.754   4.856   6.550 1.00 . A A . 53 PRO HA   1 1 
        3  5546 1 1 53 PRO HB2  H   1.089   4.239   8.680 1.00 . A A . 53 PRO HB2  1 1 
        3  5547 1 1 53 PRO HB3  H   0.121   3.127   7.713 1.00 . A A . 53 PRO HB3  1 1 
        3  5548 1 1 53 PRO HD2  H   3.214   5.061   5.888 1.00 . A A . 53 PRO HD2  1 1 
        3  5549 1 1 53 PRO HD3  H   2.329   3.978   4.794 1.00 . A A . 53 PRO HD3  1 1 
        3  5550 1 1 53 PRO HG2  H   2.962   3.531   7.557 1.00 . A A . 53 PRO HG2  1 1 
        3  5551 1 1 53 PRO HG3  H   1.979   2.506   6.511 1.00 . A A . 53 PRO HG3  1 1 
        3  5552 1 1 53 PRO N    N   1.131   5.397   5.803 1.00 . A A . 53 PRO N    1 1 
        3  5553 1 1 53 PRO O    O  -0.601   6.329   8.826 1.00 . A A . 53 PRO O    1 1 
        3  5554 1 1 54 LYS C    C  -0.423   9.483   7.924 1.00 . A A . 54 LYS C    1 1 
        3  5555 1 1 54 LYS CA   C   0.773   8.611   8.324 1.00 . A A . 54 LYS CA   1 1 
        3  5556 1 1 54 LYS CB   C   2.068   9.396   8.125 1.00 . A A . 54 LYS CB   1 1 
        3  5557 1 1 54 LYS CD   C   3.225   9.744  10.313 1.00 . A A . 54 LYS CD   1 1 
        3  5558 1 1 54 LYS CE   C   4.659   9.834   9.779 1.00 . A A . 54 LYS CE   1 1 
        3  5559 1 1 54 LYS CG   C   2.258  10.364   9.297 1.00 . A A . 54 LYS CG   1 1 
        3  5560 1 1 54 LYS H    H   1.381   7.354   6.705 1.00 . A A . 54 LYS H    1 1 
        3  5561 1 1 54 LYS HA   H   0.684   8.331   9.351 1.00 . A A . 54 LYS HA   1 1 
        3  5562 1 1 54 LYS HB2  H   2.902   8.712   8.079 1.00 . A A . 54 LYS HB2  1 1 
        3  5563 1 1 54 LYS HB3  H   2.016   9.951   7.200 1.00 . A A . 54 LYS HB3  1 1 
        3  5564 1 1 54 LYS HD2  H   3.153  10.276  11.250 1.00 . A A . 54 LYS HD2  1 1 
        3  5565 1 1 54 LYS HD3  H   2.964   8.709  10.473 1.00 . A A . 54 LYS HD3  1 1 
        3  5566 1 1 54 LYS HE2  H   4.647  10.118   8.737 1.00 . A A . 54 LYS HE2  1 1 
        3  5567 1 1 54 LYS HE3  H   5.207  10.579  10.338 1.00 . A A . 54 LYS HE3  1 1 
        3  5568 1 1 54 LYS HG2  H   2.658  11.301   8.936 1.00 . A A . 54 LYS HG2  1 1 
        3  5569 1 1 54 LYS HG3  H   1.306  10.549   9.772 1.00 . A A . 54 LYS HG3  1 1 
        3  5570 1 1 54 LYS HZ1  H   4.829   7.927  10.595 1.00 . A A . 54 LYS HZ1  1 1 
        3  5571 1 1 54 LYS HZ2  H   5.373   8.045   8.991 1.00 . A A . 54 LYS HZ2  1 1 
        3  5572 1 1 54 LYS HZ3  H   6.318   8.671  10.257 1.00 . A A . 54 LYS HZ3  1 1 
        3  5573 1 1 54 LYS N    N   0.819   7.385   7.494 1.00 . A A . 54 LYS N    1 1 
        3  5574 1 1 54 LYS NZ   N   5.347   8.521   9.915 1.00 . A A . 54 LYS NZ   1 1 
        3  5575 1 1 54 LYS O    O  -0.722  10.462   8.580 1.00 . A A . 54 LYS O    1 1 
        3  5576 1 1 55 GLU C    C  -3.570   9.209   6.797 1.00 . A A . 55 GLU C    1 1 
        3  5577 1 1 55 GLU CA   C  -2.265   9.911   6.402 1.00 . A A . 55 GLU CA   1 1 
        3  5578 1 1 55 GLU CB   C  -2.214  10.081   4.884 1.00 . A A . 55 GLU CB   1 1 
        3  5579 1 1 55 GLU CD   C  -1.159  12.301   4.443 1.00 . A A . 55 GLU CD   1 1 
        3  5580 1 1 55 GLU CG   C  -0.914  10.792   4.493 1.00 . A A . 55 GLU CG   1 1 
        3  5581 1 1 55 GLU H    H  -0.819   8.299   6.362 1.00 . A A . 55 GLU H    1 1 
        3  5582 1 1 55 GLU HA   H  -2.234  10.883   6.864 1.00 . A A . 55 GLU HA   1 1 
        3  5583 1 1 55 GLU HB2  H  -2.259   9.115   4.405 1.00 . A A . 55 GLU HB2  1 1 
        3  5584 1 1 55 GLU HB3  H  -3.055  10.670   4.565 1.00 . A A . 55 GLU HB3  1 1 
        3  5585 1 1 55 GLU HG2  H  -0.145  10.580   5.219 1.00 . A A . 55 GLU HG2  1 1 
        3  5586 1 1 55 GLU HG3  H  -0.589  10.451   3.521 1.00 . A A . 55 GLU HG3  1 1 
        3  5587 1 1 55 GLU N    N  -1.088   9.106   6.855 1.00 . A A . 55 GLU N    1 1 
        3  5588 1 1 55 GLU O    O  -3.708   8.013   6.644 1.00 . A A . 55 GLU O    1 1 
        3  5589 1 1 55 GLU OE1  O  -1.059  12.902   5.500 1.00 . A A . 55 GLU OE1  1 1 
        3  5590 1 1 55 GLU OE2  O  -1.433  12.769   3.349 1.00 . A A . 55 GLU OE2  1 1 
        3  5591 1 1 56 ASN C    C  -6.543   8.748   6.540 1.00 . A A . 56 ASN C    1 1 
        3  5592 1 1 56 ASN CA   C  -5.796   9.374   7.724 1.00 . A A . 56 ASN CA   1 1 
        3  5593 1 1 56 ASN CB   C  -6.664  10.466   8.349 1.00 . A A . 56 ASN CB   1 1 
        3  5594 1 1 56 ASN CG   C  -6.475  10.455   9.868 1.00 . A A . 56 ASN CG   1 1 
        3  5595 1 1 56 ASN H    H  -4.349  10.938   7.380 1.00 . A A . 56 ASN H    1 1 
        3  5596 1 1 56 ASN HA   H  -5.605   8.612   8.463 1.00 . A A . 56 ASN HA   1 1 
        3  5597 1 1 56 ASN HB2  H  -6.375  11.431   7.961 1.00 . A A . 56 ASN HB2  1 1 
        3  5598 1 1 56 ASN HB3  H  -7.704  10.285   8.118 1.00 . A A . 56 ASN HB3  1 1 
        3  5599 1 1 56 ASN HD21 H  -8.419  10.295  10.238 1.00 . A A . 56 ASN HD21 1 1 
        3  5600 1 1 56 ASN HD22 H  -7.421  10.352  11.610 1.00 . A A . 56 ASN HD22 1 1 
        3  5601 1 1 56 ASN N    N  -4.500   9.975   7.292 1.00 . A A . 56 ASN N    1 1 
        3  5602 1 1 56 ASN ND2  N  -7.526  10.359  10.636 1.00 . A A . 56 ASN ND2  1 1 
        3  5603 1 1 56 ASN O    O  -7.099   7.674   6.664 1.00 . A A . 56 ASN O    1 1 
        3  5604 1 1 56 ASN OD1  O  -5.370  10.534  10.367 1.00 . A A . 56 ASN OD1  1 1 
        3  5605 1 1 57 TRP C    C  -6.699   7.483   3.865 1.00 . A A . 57 TRP C    1 1 
        3  5606 1 1 57 TRP CA   C  -7.283   8.842   4.251 1.00 . A A . 57 TRP CA   1 1 
        3  5607 1 1 57 TRP CB   C  -7.231   9.803   3.053 1.00 . A A . 57 TRP CB   1 1 
        3  5608 1 1 57 TRP CD1  C  -5.099  11.172   3.036 1.00 . A A . 57 TRP CD1  1 1 
        3  5609 1 1 57 TRP CD2  C  -5.064   9.375   1.797 1.00 . A A . 57 TRP CD2  1 1 
        3  5610 1 1 57 TRP CE2  C  -3.828   9.963   1.575 1.00 . A A . 57 TRP CE2  1 1 
        3  5611 1 1 57 TRP CE3  C  -5.379   8.191   1.154 1.00 . A A . 57 TRP CE3  1 1 
        3  5612 1 1 57 TRP CG   C  -5.779  10.098   2.644 1.00 . A A . 57 TRP CG   1 1 
        3  5613 1 1 57 TRP CH2  C  -3.240   8.196   0.079 1.00 . A A . 57 TRP CH2  1 1 
        3  5614 1 1 57 TRP CZ2  C  -2.921   9.375   0.717 1.00 . A A . 57 TRP CZ2  1 1 
        3  5615 1 1 57 TRP CZ3  C  -4.467   7.603   0.298 1.00 . A A . 57 TRP CZ3  1 1 
        3  5616 1 1 57 TRP H    H  -6.084  10.278   5.343 1.00 . A A . 57 TRP H    1 1 
        3  5617 1 1 57 TRP HA   H  -8.314   8.703   4.533 1.00 . A A . 57 TRP HA   1 1 
        3  5618 1 1 57 TRP HB2  H  -7.751   9.364   2.219 1.00 . A A . 57 TRP HB2  1 1 
        3  5619 1 1 57 TRP HB3  H  -7.715  10.732   3.317 1.00 . A A . 57 TRP HB3  1 1 
        3  5620 1 1 57 TRP HD1  H  -5.417  11.950   3.711 1.00 . A A . 57 TRP HD1  1 1 
        3  5621 1 1 57 TRP HE1  H  -3.207  11.718   2.484 1.00 . A A . 57 TRP HE1  1 1 
        3  5622 1 1 57 TRP HE3  H  -6.340   7.729   1.311 1.00 . A A . 57 TRP HE3  1 1 
        3  5623 1 1 57 TRP HH2  H  -2.532   7.738  -0.593 1.00 . A A . 57 TRP HH2  1 1 
        3  5624 1 1 57 TRP HZ2  H  -1.961   9.840   0.545 1.00 . A A . 57 TRP HZ2  1 1 
        3  5625 1 1 57 TRP HZ3  H  -4.712   6.673  -0.199 1.00 . A A . 57 TRP HZ3  1 1 
        3  5626 1 1 57 TRP N    N  -6.550   9.418   5.417 1.00 . A A . 57 TRP N    1 1 
        3  5627 1 1 57 TRP NE1  N  -3.933  11.067   2.381 1.00 . A A . 57 TRP NE1  1 1 
        3  5628 1 1 57 TRP O    O  -7.386   6.654   3.308 1.00 . A A . 57 TRP O    1 1 
        3  5629 1 1 58 VAL C    C  -5.383   4.885   4.751 1.00 . A A . 58 VAL C    1 1 
        3  5630 1 1 58 VAL CA   C  -4.838   5.958   3.821 1.00 . A A . 58 VAL CA   1 1 
        3  5631 1 1 58 VAL CB   C  -3.319   6.045   3.987 1.00 . A A . 58 VAL CB   1 1 
        3  5632 1 1 58 VAL CG1  C  -2.743   4.638   4.152 1.00 . A A . 58 VAL CG1  1 1 
        3  5633 1 1 58 VAL CG2  C  -2.712   6.699   2.752 1.00 . A A . 58 VAL CG2  1 1 
        3  5634 1 1 58 VAL H    H  -4.926   7.961   4.632 1.00 . A A . 58 VAL H    1 1 
        3  5635 1 1 58 VAL HA   H  -5.082   5.707   2.801 1.00 . A A . 58 VAL HA   1 1 
        3  5636 1 1 58 VAL HB   H  -3.083   6.635   4.858 1.00 . A A . 58 VAL HB   1 1 
        3  5637 1 1 58 VAL HG11 H  -3.260   3.954   3.497 1.00 . A A . 58 VAL HG11 1 1 
        3  5638 1 1 58 VAL HG12 H  -1.692   4.643   3.903 1.00 . A A . 58 VAL HG12 1 1 
        3  5639 1 1 58 VAL HG13 H  -2.864   4.313   5.174 1.00 . A A . 58 VAL HG13 1 1 
        3  5640 1 1 58 VAL HG21 H  -2.979   6.137   1.870 1.00 . A A . 58 VAL HG21 1 1 
        3  5641 1 1 58 VAL HG22 H  -3.085   7.703   2.661 1.00 . A A . 58 VAL HG22 1 1 
        3  5642 1 1 58 VAL HG23 H  -1.636   6.728   2.843 1.00 . A A . 58 VAL HG23 1 1 
        3  5643 1 1 58 VAL N    N  -5.451   7.272   4.171 1.00 . A A . 58 VAL N    1 1 
        3  5644 1 1 58 VAL O    O  -5.571   3.749   4.361 1.00 . A A . 58 VAL O    1 1 
        3  5645 1 1 59 GLN C    C  -7.611   3.949   6.608 1.00 . A A . 59 GLN C    1 1 
        3  5646 1 1 59 GLN CA   C  -6.162   4.303   6.949 1.00 . A A . 59 GLN CA   1 1 
        3  5647 1 1 59 GLN CB   C  -6.109   4.941   8.342 1.00 . A A . 59 GLN CB   1 1 
        3  5648 1 1 59 GLN CD   C  -8.055   3.883   9.494 1.00 . A A . 59 GLN CD   1 1 
        3  5649 1 1 59 GLN CG   C  -6.529   3.910   9.396 1.00 . A A . 59 GLN CG   1 1 
        3  5650 1 1 59 GLN H    H  -5.461   6.203   6.227 1.00 . A A . 59 GLN H    1 1 
        3  5651 1 1 59 GLN HA   H  -5.559   3.413   6.938 1.00 . A A . 59 GLN HA   1 1 
        3  5652 1 1 59 GLN HB2  H  -5.105   5.284   8.547 1.00 . A A . 59 GLN HB2  1 1 
        3  5653 1 1 59 GLN HB3  H  -6.781   5.785   8.376 1.00 . A A . 59 GLN HB3  1 1 
        3  5654 1 1 59 GLN HE21 H  -8.187   5.796  10.007 1.00 . A A . 59 GLN HE21 1 1 
        3  5655 1 1 59 GLN HE22 H  -9.666   4.973   9.892 1.00 . A A . 59 GLN HE22 1 1 
        3  5656 1 1 59 GLN HG2  H  -6.172   2.929   9.120 1.00 . A A . 59 GLN HG2  1 1 
        3  5657 1 1 59 GLN HG3  H  -6.116   4.181  10.356 1.00 . A A . 59 GLN HG3  1 1 
        3  5658 1 1 59 GLN N    N  -5.628   5.273   5.963 1.00 . A A . 59 GLN N    1 1 
        3  5659 1 1 59 GLN NE2  N  -8.688   4.974   9.825 1.00 . A A . 59 GLN NE2  1 1 
        3  5660 1 1 59 GLN O    O  -8.082   2.887   6.940 1.00 . A A . 59 GLN O    1 1 
        3  5661 1 1 59 GLN OE1  O  -8.685   2.868   9.270 1.00 . A A . 59 GLN OE1  1 1 
        3  5662 1 1 60 ARG C    C  -9.855   3.797   4.280 1.00 . A A . 60 ARG C    1 1 
        3  5663 1 1 60 ARG CA   C  -9.711   4.577   5.595 1.00 . A A . 60 ARG CA   1 1 
        3  5664 1 1 60 ARG CB   C -10.446   5.910   5.475 1.00 . A A . 60 ARG CB   1 1 
        3  5665 1 1 60 ARG CD   C -12.273   5.839   7.169 1.00 . A A . 60 ARG CD   1 1 
        3  5666 1 1 60 ARG CG   C -11.944   5.677   5.684 1.00 . A A . 60 ARG CG   1 1 
        3  5667 1 1 60 ARG CZ   C -13.536   7.892   7.326 1.00 . A A . 60 ARG CZ   1 1 
        3  5668 1 1 60 ARG H    H  -7.852   5.676   5.656 1.00 . A A . 60 ARG H    1 1 
        3  5669 1 1 60 ARG HA   H -10.155   4.005   6.390 1.00 . A A . 60 ARG HA   1 1 
        3  5670 1 1 60 ARG HB2  H -10.078   6.597   6.223 1.00 . A A . 60 ARG HB2  1 1 
        3  5671 1 1 60 ARG HB3  H -10.278   6.331   4.495 1.00 . A A . 60 ARG HB3  1 1 
        3  5672 1 1 60 ARG HD2  H -13.209   5.349   7.394 1.00 . A A . 60 ARG HD2  1 1 
        3  5673 1 1 60 ARG HD3  H -11.488   5.404   7.770 1.00 . A A . 60 ARG HD3  1 1 
        3  5674 1 1 60 ARG HE   H -11.609   7.790   7.807 1.00 . A A . 60 ARG HE   1 1 
        3  5675 1 1 60 ARG HG2  H -12.506   6.396   5.107 1.00 . A A . 60 ARG HG2  1 1 
        3  5676 1 1 60 ARG HG3  H -12.205   4.680   5.361 1.00 . A A . 60 ARG HG3  1 1 
        3  5677 1 1 60 ARG HH11 H -14.191   7.367   9.143 1.00 . A A . 60 ARG HH11 1 1 
        3  5678 1 1 60 ARG HH12 H -15.293   8.307   8.191 1.00 . A A . 60 ARG HH12 1 1 
        3  5679 1 1 60 ARG HH21 H -13.082   8.520   5.479 1.00 . A A . 60 ARG HH21 1 1 
        3  5680 1 1 60 ARG HH22 H -14.648   8.976   6.062 1.00 . A A . 60 ARG HH22 1 1 
        3  5681 1 1 60 ARG N    N  -8.281   4.842   5.934 1.00 . A A . 60 ARG N    1 1 
        3  5682 1 1 60 ARG NE   N -12.388   7.291   7.484 1.00 . A A . 60 ARG NE   1 1 
        3  5683 1 1 60 ARG NH1  N -14.408   7.852   8.295 1.00 . A A . 60 ARG NH1  1 1 
        3  5684 1 1 60 ARG NH2  N -13.774   8.511   6.202 1.00 . A A . 60 ARG NH2  1 1 
        3  5685 1 1 60 ARG O    O -10.534   2.790   4.237 1.00 . A A . 60 ARG O    1 1 
        3  5686 1 1 61 VAL C    C  -8.782   2.124   2.068 1.00 . A A . 61 VAL C    1 1 
        3  5687 1 1 61 VAL CA   C  -9.363   3.538   1.942 1.00 . A A . 61 VAL CA   1 1 
        3  5688 1 1 61 VAL CB   C  -8.636   4.322   0.848 1.00 . A A . 61 VAL CB   1 1 
        3  5689 1 1 61 VAL CG1  C  -9.099   5.784   0.885 1.00 . A A . 61 VAL CG1  1 1 
        3  5690 1 1 61 VAL CG2  C  -7.128   4.249   1.095 1.00 . A A . 61 VAL CG2  1 1 
        3  5691 1 1 61 VAL H    H  -8.650   5.057   3.297 1.00 . A A . 61 VAL H    1 1 
        3  5692 1 1 61 VAL HA   H -10.408   3.466   1.692 1.00 . A A . 61 VAL HA   1 1 
        3  5693 1 1 61 VAL HB   H  -8.865   3.905  -0.111 1.00 . A A . 61 VAL HB   1 1 
        3  5694 1 1 61 VAL HG11 H  -9.896   5.896   1.606 1.00 . A A . 61 VAL HG11 1 1 
        3  5695 1 1 61 VAL HG12 H  -8.279   6.425   1.160 1.00 . A A . 61 VAL HG12 1 1 
        3  5696 1 1 61 VAL HG13 H  -9.463   6.073  -0.091 1.00 . A A . 61 VAL HG13 1 1 
        3  5697 1 1 61 VAL HG21 H  -6.920   4.466   2.130 1.00 . A A . 61 VAL HG21 1 1 
        3  5698 1 1 61 VAL HG22 H  -6.769   3.258   0.861 1.00 . A A . 61 VAL HG22 1 1 
        3  5699 1 1 61 VAL HG23 H  -6.617   4.967   0.469 1.00 . A A . 61 VAL HG23 1 1 
        3  5700 1 1 61 VAL N    N  -9.221   4.260   3.233 1.00 . A A . 61 VAL N    1 1 
        3  5701 1 1 61 VAL O    O  -9.274   1.192   1.465 1.00 . A A . 61 VAL O    1 1 
        3  5702 1 1 62 VAL C    C  -8.076  -0.231   3.895 1.00 . A A . 62 VAL C    1 1 
        3  5703 1 1 62 VAL CA   C  -7.156   0.635   3.027 1.00 . A A . 62 VAL CA   1 1 
        3  5704 1 1 62 VAL CB   C  -5.785   0.764   3.685 1.00 . A A . 62 VAL CB   1 1 
        3  5705 1 1 62 VAL CG1  C  -5.253  -0.632   4.016 1.00 . A A . 62 VAL CG1  1 1 
        3  5706 1 1 62 VAL CG2  C  -4.826   1.445   2.706 1.00 . A A . 62 VAL CG2  1 1 
        3  5707 1 1 62 VAL H    H  -7.380   2.763   3.328 1.00 . A A . 62 VAL H    1 1 
        3  5708 1 1 62 VAL HA   H  -7.045   0.172   2.059 1.00 . A A . 62 VAL HA   1 1 
        3  5709 1 1 62 VAL HB   H  -5.865   1.350   4.588 1.00 . A A . 62 VAL HB   1 1 
        3  5710 1 1 62 VAL HG11 H  -5.605  -1.340   3.279 1.00 . A A . 62 VAL HG11 1 1 
        3  5711 1 1 62 VAL HG12 H  -4.174  -0.621   4.011 1.00 . A A . 62 VAL HG12 1 1 
        3  5712 1 1 62 VAL HG13 H  -5.602  -0.934   4.992 1.00 . A A . 62 VAL HG13 1 1 
        3  5713 1 1 62 VAL HG21 H  -5.229   2.401   2.406 1.00 . A A . 62 VAL HG21 1 1 
        3  5714 1 1 62 VAL HG22 H  -3.868   1.596   3.178 1.00 . A A . 62 VAL HG22 1 1 
        3  5715 1 1 62 VAL HG23 H  -4.697   0.824   1.830 1.00 . A A . 62 VAL HG23 1 1 
        3  5716 1 1 62 VAL N    N  -7.754   1.988   2.856 1.00 . A A . 62 VAL N    1 1 
        3  5717 1 1 62 VAL O    O  -8.331  -1.374   3.576 1.00 . A A . 62 VAL O    1 1 
        3  5718 1 1 63 GLU C    C -10.652  -0.968   5.010 1.00 . A A . 63 GLU C    1 1 
        3  5719 1 1 63 GLU CA   C  -9.478  -0.465   5.848 1.00 . A A . 63 GLU CA   1 1 
        3  5720 1 1 63 GLU CB   C -10.005   0.419   6.980 1.00 . A A . 63 GLU CB   1 1 
        3  5721 1 1 63 GLU CD   C  -9.674  -1.045   8.974 1.00 . A A . 63 GLU CD   1 1 
        3  5722 1 1 63 GLU CG   C -10.713  -0.457   8.018 1.00 . A A . 63 GLU CG   1 1 
        3  5723 1 1 63 GLU H    H  -8.318   1.252   5.217 1.00 . A A . 63 GLU H    1 1 
        3  5724 1 1 63 GLU HA   H  -8.946  -1.304   6.263 1.00 . A A . 63 GLU HA   1 1 
        3  5725 1 1 63 GLU HB2  H  -9.187   0.935   7.446 1.00 . A A . 63 GLU HB2  1 1 
        3  5726 1 1 63 GLU HB3  H -10.699   1.143   6.581 1.00 . A A . 63 GLU HB3  1 1 
        3  5727 1 1 63 GLU HG2  H -11.417   0.140   8.580 1.00 . A A . 63 GLU HG2  1 1 
        3  5728 1 1 63 GLU HG3  H -11.240  -1.260   7.526 1.00 . A A . 63 GLU HG3  1 1 
        3  5729 1 1 63 GLU N    N  -8.559   0.328   4.978 1.00 . A A . 63 GLU N    1 1 
        3  5730 1 1 63 GLU O    O -11.143  -2.060   5.214 1.00 . A A . 63 GLU O    1 1 
        3  5731 1 1 63 GLU OE1  O  -8.922  -0.251   9.513 1.00 . A A . 63 GLU OE1  1 1 
        3  5732 1 1 63 GLU OE2  O  -9.691  -2.258   9.112 1.00 . A A . 63 GLU OE2  1 1 
        3  5733 1 1 64 LYS C    C -11.828  -1.802   2.400 1.00 . A A . 64 LYS C    1 1 
        3  5734 1 1 64 LYS CA   C -12.213  -0.565   3.217 1.00 . A A . 64 LYS CA   1 1 
        3  5735 1 1 64 LYS CB   C -12.561   0.586   2.275 1.00 . A A . 64 LYS CB   1 1 
        3  5736 1 1 64 LYS CD   C -15.049   0.454   2.459 1.00 . A A . 64 LYS CD   1 1 
        3  5737 1 1 64 LYS CE   C -15.979   0.437   3.673 1.00 . A A . 64 LYS CE   1 1 
        3  5738 1 1 64 LYS CG   C -13.817   1.301   2.785 1.00 . A A . 64 LYS CG   1 1 
        3  5739 1 1 64 LYS H    H -10.648   0.721   3.954 1.00 . A A . 64 LYS H    1 1 
        3  5740 1 1 64 LYS HA   H -13.066  -0.794   3.832 1.00 . A A . 64 LYS HA   1 1 
        3  5741 1 1 64 LYS HB2  H -11.739   1.285   2.241 1.00 . A A . 64 LYS HB2  1 1 
        3  5742 1 1 64 LYS HB3  H -12.740   0.202   1.283 1.00 . A A . 64 LYS HB3  1 1 
        3  5743 1 1 64 LYS HD2  H -15.567   0.878   1.611 1.00 . A A . 64 LYS HD2  1 1 
        3  5744 1 1 64 LYS HD3  H -14.746  -0.555   2.221 1.00 . A A . 64 LYS HD3  1 1 
        3  5745 1 1 64 LYS HE2  H -16.890  -0.087   3.424 1.00 . A A . 64 LYS HE2  1 1 
        3  5746 1 1 64 LYS HE3  H -15.494  -0.070   4.495 1.00 . A A . 64 LYS HE3  1 1 
        3  5747 1 1 64 LYS HG2  H -13.745   1.444   3.853 1.00 . A A . 64 LYS HG2  1 1 
        3  5748 1 1 64 LYS HG3  H -13.903   2.265   2.305 1.00 . A A . 64 LYS HG3  1 1 
        3  5749 1 1 64 LYS HZ1  H -15.710   2.500   3.577 1.00 . A A . 64 LYS HZ1  1 1 
        3  5750 1 1 64 LYS HZ2  H -17.313   2.022   3.873 1.00 . A A . 64 LYS HZ2  1 1 
        3  5751 1 1 64 LYS HZ3  H -16.156   1.930   5.114 1.00 . A A . 64 LYS HZ3  1 1 
        3  5752 1 1 64 LYS N    N -11.077  -0.154   4.081 1.00 . A A . 64 LYS N    1 1 
        3  5753 1 1 64 LYS NZ   N -16.315   1.827   4.091 1.00 . A A . 64 LYS NZ   1 1 
        3  5754 1 1 64 LYS O    O -12.594  -2.739   2.291 1.00 . A A . 64 LYS O    1 1 
        3  5755 1 1 65 PHE C    C -10.309  -4.237   1.869 1.00 . A A . 65 PHE C    1 1 
        3  5756 1 1 65 PHE CA   C -10.204  -2.959   1.036 1.00 . A A . 65 PHE CA   1 1 
        3  5757 1 1 65 PHE CB   C  -8.763  -2.768   0.598 1.00 . A A . 65 PHE CB   1 1 
        3  5758 1 1 65 PHE CD1  C  -8.868  -4.272  -1.441 1.00 . A A . 65 PHE CD1  1 1 
        3  5759 1 1 65 PHE CD2  C  -7.361  -4.864   0.312 1.00 . A A . 65 PHE CD2  1 1 
        3  5760 1 1 65 PHE CE1  C  -8.468  -5.386  -2.158 1.00 . A A . 65 PHE CE1  1 1 
        3  5761 1 1 65 PHE CE2  C  -6.964  -5.976  -0.406 1.00 . A A . 65 PHE CE2  1 1 
        3  5762 1 1 65 PHE CG   C  -8.318  -4.003  -0.199 1.00 . A A . 65 PHE CG   1 1 
        3  5763 1 1 65 PHE CZ   C  -7.518  -6.236  -1.639 1.00 . A A . 65 PHE CZ   1 1 
        3  5764 1 1 65 PHE H    H -10.058  -0.998   1.944 1.00 . A A . 65 PHE H    1 1 
        3  5765 1 1 65 PHE HA   H -10.820  -3.048   0.172 1.00 . A A . 65 PHE HA   1 1 
        3  5766 1 1 65 PHE HB2  H  -8.676  -1.886  -0.020 1.00 . A A . 65 PHE HB2  1 1 
        3  5767 1 1 65 PHE HB3  H  -8.144  -2.661   1.459 1.00 . A A . 65 PHE HB3  1 1 
        3  5768 1 1 65 PHE HD1  H  -9.614  -3.609  -1.853 1.00 . A A . 65 PHE HD1  1 1 
        3  5769 1 1 65 PHE HD2  H  -6.923  -4.664   1.279 1.00 . A A . 65 PHE HD2  1 1 
        3  5770 1 1 65 PHE HE1  H  -8.903  -5.589  -3.125 1.00 . A A . 65 PHE HE1  1 1 
        3  5771 1 1 65 PHE HE2  H  -6.218  -6.642   0.001 1.00 . A A . 65 PHE HE2  1 1 
        3  5772 1 1 65 PHE HZ   H  -7.209  -7.113  -2.199 1.00 . A A . 65 PHE HZ   1 1 
        3  5773 1 1 65 PHE N    N -10.645  -1.781   1.840 1.00 . A A . 65 PHE N    1 1 
        3  5774 1 1 65 PHE O    O -10.763  -5.256   1.393 1.00 . A A . 65 PHE O    1 1 
        3  5775 1 1 66 LEU C    C -11.404  -5.763   4.214 1.00 . A A . 66 LEU C    1 1 
        3  5776 1 1 66 LEU CA   C  -9.947  -5.357   3.980 1.00 . A A . 66 LEU CA   1 1 
        3  5777 1 1 66 LEU CB   C  -9.287  -5.031   5.320 1.00 . A A . 66 LEU CB   1 1 
        3  5778 1 1 66 LEU CD1  C  -7.054  -4.311   6.166 1.00 . A A . 66 LEU CD1  1 1 
        3  5779 1 1 66 LEU CD2  C  -7.455  -6.703   5.581 1.00 . A A . 66 LEU CD2  1 1 
        3  5780 1 1 66 LEU CG   C  -7.778  -5.256   5.205 1.00 . A A . 66 LEU CG   1 1 
        3  5781 1 1 66 LEU H    H  -9.524  -3.308   3.444 1.00 . A A . 66 LEU H    1 1 
        3  5782 1 1 66 LEU HA   H  -9.420  -6.170   3.512 1.00 . A A . 66 LEU HA   1 1 
        3  5783 1 1 66 LEU HB2  H  -9.482  -4.001   5.580 1.00 . A A . 66 LEU HB2  1 1 
        3  5784 1 1 66 LEU HB3  H  -9.693  -5.673   6.089 1.00 . A A . 66 LEU HB3  1 1 
        3  5785 1 1 66 LEU HD11 H  -7.552  -4.314   7.125 1.00 . A A . 66 LEU HD11 1 1 
        3  5786 1 1 66 LEU HD12 H  -6.032  -4.636   6.296 1.00 . A A . 66 LEU HD12 1 1 
        3  5787 1 1 66 LEU HD13 H  -7.059  -3.308   5.765 1.00 . A A . 66 LEU HD13 1 1 
        3  5788 1 1 66 LEU HD21 H  -8.207  -7.363   5.174 1.00 . A A . 66 LEU HD21 1 1 
        3  5789 1 1 66 LEU HD22 H  -6.488  -6.977   5.183 1.00 . A A . 66 LEU HD22 1 1 
        3  5790 1 1 66 LEU HD23 H  -7.438  -6.805   6.656 1.00 . A A . 66 LEU HD23 1 1 
        3  5791 1 1 66 LEU HG   H  -7.458  -5.063   4.192 1.00 . A A . 66 LEU HG   1 1 
        3  5792 1 1 66 LEU N    N  -9.883  -4.154   3.100 1.00 . A A . 66 LEU N    1 1 
        3  5793 1 1 66 LEU O    O -11.756  -6.921   4.096 1.00 . A A . 66 LEU O    1 1 
        3  5794 1 1 67 LYS C    C -14.312  -5.642   3.500 1.00 . A A . 67 LYS C    1 1 
        3  5795 1 1 67 LYS CA   C -13.660  -5.115   4.783 1.00 . A A . 67 LYS CA   1 1 
        3  5796 1 1 67 LYS CB   C -14.379  -3.844   5.236 1.00 . A A . 67 LYS CB   1 1 
        3  5797 1 1 67 LYS CD   C -15.668  -2.794   7.093 1.00 . A A . 67 LYS CD   1 1 
        3  5798 1 1 67 LYS CE   C -16.351  -3.057   8.436 1.00 . A A . 67 LYS CE   1 1 
        3  5799 1 1 67 LYS CG   C -14.950  -4.066   6.637 1.00 . A A . 67 LYS CG   1 1 
        3  5800 1 1 67 LYS H    H -11.896  -3.881   4.622 1.00 . A A . 67 LYS H    1 1 
        3  5801 1 1 67 LYS HA   H -13.736  -5.860   5.554 1.00 . A A . 67 LYS HA   1 1 
        3  5802 1 1 67 LYS HB2  H -13.681  -3.020   5.254 1.00 . A A . 67 LYS HB2  1 1 
        3  5803 1 1 67 LYS HB3  H -15.179  -3.616   4.549 1.00 . A A . 67 LYS HB3  1 1 
        3  5804 1 1 67 LYS HD2  H -14.952  -1.992   7.200 1.00 . A A . 67 LYS HD2  1 1 
        3  5805 1 1 67 LYS HD3  H -16.408  -2.513   6.359 1.00 . A A . 67 LYS HD3  1 1 
        3  5806 1 1 67 LYS HE2  H -17.084  -3.842   8.322 1.00 . A A . 67 LYS HE2  1 1 
        3  5807 1 1 67 LYS HE3  H -15.613  -3.366   9.163 1.00 . A A . 67 LYS HE3  1 1 
        3  5808 1 1 67 LYS HG2  H -15.648  -4.890   6.619 1.00 . A A . 67 LYS HG2  1 1 
        3  5809 1 1 67 LYS HG3  H -14.149  -4.297   7.324 1.00 . A A . 67 LYS HG3  1 1 
        3  5810 1 1 67 LYS HZ1  H -16.335  -1.055   9.006 1.00 . A A . 67 LYS HZ1  1 1 
        3  5811 1 1 67 LYS HZ2  H -17.775  -1.550   8.255 1.00 . A A . 67 LYS HZ2  1 1 
        3  5812 1 1 67 LYS HZ3  H -17.452  -2.008   9.858 1.00 . A A . 67 LYS HZ3  1 1 
        3  5813 1 1 67 LYS N    N -12.222  -4.801   4.539 1.00 . A A . 67 LYS N    1 1 
        3  5814 1 1 67 LYS NZ   N -17.029  -1.825   8.926 1.00 . A A . 67 LYS NZ   1 1 
        3  5815 1 1 67 LYS O    O -15.335  -6.296   3.545 1.00 . A A . 67 LYS O    1 1 
        3  5816 1 1 68 ARG C    C -13.756  -7.225   0.764 1.00 . A A . 68 ARG C    1 1 
        3  5817 1 1 68 ARG CA   C -14.277  -5.819   1.090 1.00 . A A . 68 ARG CA   1 1 
        3  5818 1 1 68 ARG CB   C -13.870  -4.854  -0.021 1.00 . A A . 68 ARG CB   1 1 
        3  5819 1 1 68 ARG CD   C -14.319  -4.189  -2.381 1.00 . A A . 68 ARG CD   1 1 
        3  5820 1 1 68 ARG CG   C -14.837  -5.005  -1.195 1.00 . A A . 68 ARG CG   1 1 
        3  5821 1 1 68 ARG CZ   C -16.004  -4.911  -3.954 1.00 . A A . 68 ARG CZ   1 1 
        3  5822 1 1 68 ARG H    H -12.886  -4.812   2.394 1.00 . A A . 68 ARG H    1 1 
        3  5823 1 1 68 ARG HA   H -15.349  -5.844   1.164 1.00 . A A . 68 ARG HA   1 1 
        3  5824 1 1 68 ARG HB2  H -13.903  -3.840   0.349 1.00 . A A . 68 ARG HB2  1 1 
        3  5825 1 1 68 ARG HB3  H -12.864  -5.079  -0.346 1.00 . A A . 68 ARG HB3  1 1 
        3  5826 1 1 68 ARG HD2  H -13.909  -3.252  -2.032 1.00 . A A . 68 ARG HD2  1 1 
        3  5827 1 1 68 ARG HD3  H -13.552  -4.744  -2.901 1.00 . A A . 68 ARG HD3  1 1 
        3  5828 1 1 68 ARG HE   H -15.773  -3.002  -3.445 1.00 . A A . 68 ARG HE   1 1 
        3  5829 1 1 68 ARG HG2  H -14.910  -6.045  -1.474 1.00 . A A . 68 ARG HG2  1 1 
        3  5830 1 1 68 ARG HG3  H -15.815  -4.647  -0.909 1.00 . A A . 68 ARG HG3  1 1 
        3  5831 1 1 68 ARG HH11 H -14.249  -5.620  -4.606 1.00 . A A . 68 ARG HH11 1 1 
        3  5832 1 1 68 ARG HH12 H -15.649  -6.513  -5.101 1.00 . A A . 68 ARG HH12 1 1 
        3  5833 1 1 68 ARG HH21 H -17.856  -4.375  -3.412 1.00 . A A . 68 ARG HH21 1 1 
        3  5834 1 1 68 ARG HH22 H -17.745  -5.789  -4.407 1.00 . A A . 68 ARG HH22 1 1 
        3  5835 1 1 68 ARG N    N -13.706  -5.344   2.384 1.00 . A A . 68 ARG N    1 1 
        3  5836 1 1 68 ARG NE   N -15.449  -3.918  -3.314 1.00 . A A . 68 ARG NE   1 1 
        3  5837 1 1 68 ARG NH1  N -15.241  -5.747  -4.604 1.00 . A A . 68 ARG NH1  1 1 
        3  5838 1 1 68 ARG NH2  N -17.302  -5.034  -3.922 1.00 . A A . 68 ARG NH2  1 1 
        3  5839 1 1 68 ARG O    O -14.523  -8.122   0.477 1.00 . A A . 68 ARG O    1 1 
        3  5840 1 1 69 ALA C    C -12.380  -9.760   1.518 1.00 . A A . 69 ALA C    1 1 
        3  5841 1 1 69 ALA CA   C -11.873  -8.720   0.513 1.00 . A A . 69 ALA CA   1 1 
        3  5842 1 1 69 ALA CB   C -10.350  -8.626   0.598 1.00 . A A . 69 ALA CB   1 1 
        3  5843 1 1 69 ALA H    H -11.882  -6.631   1.056 1.00 . A A . 69 ALA H    1 1 
        3  5844 1 1 69 ALA HA   H -12.157  -9.017  -0.482 1.00 . A A . 69 ALA HA   1 1 
        3  5845 1 1 69 ALA HB1  H -10.019  -7.684   0.187 1.00 . A A . 69 ALA HB1  1 1 
        3  5846 1 1 69 ALA HB2  H -10.036  -8.695   1.628 1.00 . A A . 69 ALA HB2  1 1 
        3  5847 1 1 69 ALA HB3  H  -9.904  -9.434   0.035 1.00 . A A . 69 ALA HB3  1 1 
        3  5848 1 1 69 ALA N    N -12.462  -7.383   0.817 1.00 . A A . 69 ALA N    1 1 
        3  5849 1 1 69 ALA O    O -12.448 -10.935   1.219 1.00 . A A . 69 ALA O    1 1 
        3  5850 1 1 70 GLU C    C -14.733 -10.488   3.529 1.00 . A A . 70 GLU C    1 1 
        3  5851 1 1 70 GLU CA   C -13.232 -10.248   3.725 1.00 . A A . 70 GLU CA   1 1 
        3  5852 1 1 70 GLU CB   C -12.987  -9.653   5.110 1.00 . A A . 70 GLU CB   1 1 
        3  5853 1 1 70 GLU CD   C -13.083 -10.149   7.554 1.00 . A A . 70 GLU CD   1 1 
        3  5854 1 1 70 GLU CG   C -13.558 -10.596   6.170 1.00 . A A . 70 GLU CG   1 1 
        3  5855 1 1 70 GLU H    H -12.651  -8.347   2.890 1.00 . A A . 70 GLU H    1 1 
        3  5856 1 1 70 GLU HA   H -12.707 -11.183   3.641 1.00 . A A . 70 GLU HA   1 1 
        3  5857 1 1 70 GLU HB2  H -11.926  -9.530   5.269 1.00 . A A . 70 GLU HB2  1 1 
        3  5858 1 1 70 GLU HB3  H -13.470  -8.690   5.183 1.00 . A A . 70 GLU HB3  1 1 
        3  5859 1 1 70 GLU HG2  H -14.638 -10.572   6.139 1.00 . A A . 70 GLU HG2  1 1 
        3  5860 1 1 70 GLU HG3  H -13.219 -11.605   5.985 1.00 . A A . 70 GLU HG3  1 1 
        3  5861 1 1 70 GLU N    N -12.725  -9.302   2.690 1.00 . A A . 70 GLU N    1 1 
        3  5862 1 1 70 GLU O    O -15.203 -11.605   3.611 1.00 . A A . 70 GLU O    1 1 
        3  5863 1 1 70 GLU OE1  O -13.759  -9.299   8.110 1.00 . A A . 70 GLU OE1  1 1 
        3  5864 1 1 70 GLU OE2  O -12.071 -10.685   7.978 1.00 . A A . 70 GLU OE2  1 1 
        3  5865 1 1 71 ASN C    C -17.215 -10.041   1.638 1.00 . A A . 71 ASN C    1 1 
        3  5866 1 1 71 ASN CA   C -16.924  -9.575   3.069 1.00 . A A . 71 ASN CA   1 1 
        3  5867 1 1 71 ASN CB   C -17.599  -8.227   3.313 1.00 . A A . 71 ASN CB   1 1 
        3  5868 1 1 71 ASN CG   C -19.119  -8.407   3.279 1.00 . A A . 71 ASN CG   1 1 
        3  5869 1 1 71 ASN H    H -15.032  -8.546   3.216 1.00 . A A . 71 ASN H    1 1 
        3  5870 1 1 71 ASN HA   H -17.312 -10.298   3.766 1.00 . A A . 71 ASN HA   1 1 
        3  5871 1 1 71 ASN HB2  H -17.307  -7.841   4.278 1.00 . A A . 71 ASN HB2  1 1 
        3  5872 1 1 71 ASN HB3  H -17.306  -7.527   2.544 1.00 . A A . 71 ASN HB3  1 1 
        3  5873 1 1 71 ASN HD21 H -19.152  -9.523   4.921 1.00 . A A . 71 ASN HD21 1 1 
        3  5874 1 1 71 ASN HD22 H -20.665  -9.240   4.204 1.00 . A A . 71 ASN HD22 1 1 
        3  5875 1 1 71 ASN N    N -15.453  -9.429   3.273 1.00 . A A . 71 ASN N    1 1 
        3  5876 1 1 71 ASN ND2  N -19.693  -9.115   4.213 1.00 . A A . 71 ASN ND2  1 1 
        3  5877 1 1 71 ASN O    O -18.351 -10.282   1.280 1.00 . A A . 71 ASN O    1 1 
        3  5878 1 1 71 ASN OD1  O -19.795  -7.906   2.403 1.00 . A A . 71 ASN OD1  1 1 
        3  5879 1 1 72 SER C    C -17.050 -11.983  -0.586 1.00 . A A . 72 SER C    1 1 
        3  5880 1 1 72 SER CA   C -16.378 -10.606  -0.559 1.00 . A A . 72 SER CA   1 1 
        3  5881 1 1 72 SER CB   C -15.019 -10.688  -1.251 1.00 . A A . 72 SER CB   1 1 
        3  5882 1 1 72 SER H    H -15.281  -9.953   1.183 1.00 . A A . 72 SER H    1 1 
        3  5883 1 1 72 SER HA   H -16.999  -9.896  -1.076 1.00 . A A . 72 SER HA   1 1 
        3  5884 1 1 72 SER HB2  H -14.542  -9.719  -1.274 1.00 . A A . 72 SER HB2  1 1 
        3  5885 1 1 72 SER HB3  H -14.383 -11.411  -0.763 1.00 . A A . 72 SER HB3  1 1 
        3  5886 1 1 72 SER HG   H -14.638 -11.719  -2.855 1.00 . A A . 72 SER HG   1 1 
        3  5887 1 1 72 SER N    N -16.181 -10.157   0.852 1.00 . A A . 72 SER N    1 1 
        3  5888 1 1 72 SER O    O -16.527 -12.854   0.090 1.00 . A A . 72 SER O    1 1 
        3  5889 1 1 72 SER OXT  O -18.047 -12.085  -1.281 1.00 . A A . 72 SER OXT  1 1 
        3  5890 1 1 72 SER OG   O -15.327 -11.115  -2.570 1.00 . A A . 72 SER OG   1 1 
        3  5891 2 1  2 ALA C    C  -5.015 -17.251 -23.775 1.00 . B B .  2 ALA C    1 1 
        3  5892 2 1  2 ALA CA   C  -5.585 -16.454 -24.952 1.00 . B B .  2 ALA CA   1 1 
        3  5893 2 1  2 ALA CB   C  -6.945 -15.880 -24.559 1.00 . B B .  2 ALA CB   1 1 
        3  5894 2 1  2 ALA HA   H  -4.912 -15.646 -25.189 1.00 . B B .  2 ALA HA   1 1 
        3  5895 2 1  2 ALA HB1  H  -7.581 -15.823 -25.430 1.00 . B B .  2 ALA HB1  1 1 
        3  5896 2 1  2 ALA HB2  H  -7.410 -16.516 -23.821 1.00 . B B .  2 ALA HB2  1 1 
        3  5897 2 1  2 ALA HB3  H  -6.818 -14.891 -24.147 1.00 . B B .  2 ALA HB3  1 1 
        3  5898 2 1  2 ALA N    N  -5.713 -17.347 -26.141 1.00 . B B .  2 ALA N    1 1 
        3  5899 2 1  2 ALA O    O  -5.391 -18.383 -23.548 1.00 . B B .  2 ALA O    1 1 
        3  5900 2 1  3 LYS C    C  -4.559 -17.537 -20.779 1.00 . B B .  3 LYS C    1 1 
        3  5901 2 1  3 LYS CA   C  -3.514 -17.348 -21.884 1.00 . B B .  3 LYS CA   1 1 
        3  5902 2 1  3 LYS CB   C  -2.348 -16.518 -21.344 1.00 . B B .  3 LYS CB   1 1 
        3  5903 2 1  3 LYS CD   C   0.128 -16.230 -21.381 1.00 . B B .  3 LYS CD   1 1 
        3  5904 2 1  3 LYS CE   C   1.388 -16.591 -22.169 1.00 . B B .  3 LYS CE   1 1 
        3  5905 2 1  3 LYS CG   C  -1.032 -17.105 -21.860 1.00 . B B .  3 LYS CG   1 1 
        3  5906 2 1  3 LYS H    H  -3.844 -15.725 -23.269 1.00 . B B .  3 LYS H    1 1 
        3  5907 2 1  3 LYS HA   H  -3.149 -18.310 -22.199 1.00 . B B .  3 LYS HA   1 1 
        3  5908 2 1  3 LYS HB2  H  -2.445 -15.496 -21.679 1.00 . B B .  3 LYS HB2  1 1 
        3  5909 2 1  3 LYS HB3  H  -2.357 -16.541 -20.264 1.00 . B B .  3 LYS HB3  1 1 
        3  5910 2 1  3 LYS HD2  H  -0.113 -15.189 -21.539 1.00 . B B .  3 LYS HD2  1 1 
        3  5911 2 1  3 LYS HD3  H   0.297 -16.398 -20.328 1.00 . B B .  3 LYS HD3  1 1 
        3  5912 2 1  3 LYS HE2  H   1.374 -16.088 -23.124 1.00 . B B .  3 LYS HE2  1 1 
        3  5913 2 1  3 LYS HE3  H   2.262 -16.277 -21.618 1.00 . B B .  3 LYS HE3  1 1 
        3  5914 2 1  3 LYS HG2  H  -0.910 -18.109 -21.482 1.00 . B B .  3 LYS HG2  1 1 
        3  5915 2 1  3 LYS HG3  H  -1.045 -17.132 -22.939 1.00 . B B .  3 LYS HG3  1 1 
        3  5916 2 1  3 LYS HZ1  H   1.185 -18.561 -21.523 1.00 . B B .  3 LYS HZ1  1 1 
        3  5917 2 1  3 LYS HZ2  H   0.810 -18.328 -23.163 1.00 . B B .  3 LYS HZ2  1 1 
        3  5918 2 1  3 LYS HZ3  H   2.431 -18.328 -22.655 1.00 . B B .  3 LYS HZ3  1 1 
        3  5919 2 1  3 LYS N    N  -4.118 -16.640 -23.050 1.00 . B B .  3 LYS N    1 1 
        3  5920 2 1  3 LYS NZ   N   1.459 -18.063 -22.394 1.00 . B B .  3 LYS NZ   1 1 
        3  5921 2 1  3 LYS O    O  -5.531 -16.812 -20.710 1.00 . B B .  3 LYS O    1 1 
        3  5922 2 1  4 GLU C    C  -4.534 -19.120 -17.547 1.00 . B B .  4 GLU C    1 1 
        3  5923 2 1  4 GLU CA   C  -5.298 -18.768 -18.827 1.00 . B B .  4 GLU CA   1 1 
        3  5924 2 1  4 GLU CB   C  -6.209 -19.931 -19.217 1.00 . B B .  4 GLU CB   1 1 
        3  5925 2 1  4 GLU CD   C  -7.906 -20.663 -20.897 1.00 . B B .  4 GLU CD   1 1 
        3  5926 2 1  4 GLU CG   C  -6.770 -19.677 -20.619 1.00 . B B .  4 GLU CG   1 1 
        3  5927 2 1  4 GLU H    H  -3.533 -19.069 -20.036 1.00 . B B .  4 GLU H    1 1 
        3  5928 2 1  4 GLU HA   H  -5.894 -17.888 -18.657 1.00 . B B .  4 GLU HA   1 1 
        3  5929 2 1  4 GLU HB2  H  -5.645 -20.851 -19.214 1.00 . B B .  4 GLU HB2  1 1 
        3  5930 2 1  4 GLU HB3  H  -7.021 -20.009 -18.510 1.00 . B B .  4 GLU HB3  1 1 
        3  5931 2 1  4 GLU HG2  H  -7.151 -18.668 -20.683 1.00 . B B .  4 GLU HG2  1 1 
        3  5932 2 1  4 GLU HG3  H  -5.992 -19.813 -21.355 1.00 . B B .  4 GLU HG3  1 1 
        3  5933 2 1  4 GLU N    N  -4.332 -18.511 -19.938 1.00 . B B .  4 GLU N    1 1 
        3  5934 2 1  4 GLU O    O  -3.707 -20.011 -17.545 1.00 . B B .  4 GLU O    1 1 
        3  5935 2 1  4 GLU OE1  O  -7.754 -21.797 -20.475 1.00 . B B .  4 GLU OE1  1 1 
        3  5936 2 1  4 GLU OE2  O  -8.863 -20.226 -21.516 1.00 . B B .  4 GLU OE2  1 1 
        3  5937 2 1  5 LEU C    C  -5.148 -18.944 -14.074 1.00 . B B .  5 LEU C    1 1 
        3  5938 2 1  5 LEU CA   C  -4.130 -18.677 -15.189 1.00 . B B .  5 LEU CA   1 1 
        3  5939 2 1  5 LEU CB   C  -3.282 -17.457 -14.823 1.00 . B B .  5 LEU CB   1 1 
        3  5940 2 1  5 LEU CD1  C  -1.428 -16.116 -15.820 1.00 . B B .  5 LEU CD1  1 1 
        3  5941 2 1  5 LEU CD2  C  -0.933 -18.291 -14.706 1.00 . B B .  5 LEU CD2  1 1 
        3  5942 2 1  5 LEU CG   C  -1.945 -17.533 -15.566 1.00 . B B .  5 LEU CG   1 1 
        3  5943 2 1  5 LEU H    H  -5.510 -17.705 -16.539 1.00 . B B .  5 LEU H    1 1 
        3  5944 2 1  5 LEU HA   H  -3.489 -19.533 -15.294 1.00 . B B .  5 LEU HA   1 1 
        3  5945 2 1  5 LEU HB2  H  -3.804 -16.554 -15.105 1.00 . B B .  5 LEU HB2  1 1 
        3  5946 2 1  5 LEU HB3  H  -3.105 -17.445 -13.757 1.00 . B B .  5 LEU HB3  1 1 
        3  5947 2 1  5 LEU HD11 H  -1.472 -15.542 -14.908 1.00 . B B .  5 LEU HD11 1 1 
        3  5948 2 1  5 LEU HD12 H  -0.404 -16.159 -16.164 1.00 . B B .  5 LEU HD12 1 1 
        3  5949 2 1  5 LEU HD13 H  -2.034 -15.635 -16.573 1.00 . B B .  5 LEU HD13 1 1 
        3  5950 2 1  5 LEU HD21 H  -1.384 -19.191 -14.316 1.00 . B B .  5 LEU HD21 1 1 
        3  5951 2 1  5 LEU HD22 H  -0.072 -18.556 -15.303 1.00 . B B .  5 LEU HD22 1 1 
        3  5952 2 1  5 LEU HD23 H  -0.615 -17.668 -13.882 1.00 . B B .  5 LEU HD23 1 1 
        3  5953 2 1  5 LEU HG   H  -2.080 -18.046 -16.507 1.00 . B B .  5 LEU HG   1 1 
        3  5954 2 1  5 LEU N    N  -4.831 -18.409 -16.486 1.00 . B B .  5 LEU N    1 1 
        3  5955 2 1  5 LEU O    O  -6.072 -18.181 -13.875 1.00 . B B .  5 LEU O    1 1 
        3  5956 2 1  6 ARG C    C  -5.735 -19.371 -11.109 1.00 . B B .  6 ARG C    1 1 
        3  5957 2 1  6 ARG CA   C  -5.890 -20.371 -12.261 1.00 . B B .  6 ARG CA   1 1 
        3  5958 2 1  6 ARG CB   C  -5.579 -21.782 -11.758 1.00 . B B .  6 ARG CB   1 1 
        3  5959 2 1  6 ARG CD   C  -5.570 -24.170 -12.484 1.00 . B B .  6 ARG CD   1 1 
        3  5960 2 1  6 ARG CG   C  -5.431 -22.721 -12.957 1.00 . B B .  6 ARG CG   1 1 
        3  5961 2 1  6 ARG CZ   C  -4.604 -25.995 -13.740 1.00 . B B .  6 ARG CZ   1 1 
        3  5962 2 1  6 ARG H    H  -4.192 -20.613 -13.572 1.00 . B B .  6 ARG H    1 1 
        3  5963 2 1  6 ARG HA   H  -6.902 -20.340 -12.628 1.00 . B B .  6 ARG HA   1 1 
        3  5964 2 1  6 ARG HB2  H  -4.661 -21.771 -11.190 1.00 . B B .  6 ARG HB2  1 1 
        3  5965 2 1  6 ARG HB3  H  -6.382 -22.125 -11.123 1.00 . B B .  6 ARG HB3  1 1 
        3  5966 2 1  6 ARG HD2  H  -4.761 -24.418 -11.814 1.00 . B B .  6 ARG HD2  1 1 
        3  5967 2 1  6 ARG HD3  H  -6.513 -24.302 -11.974 1.00 . B B .  6 ARG HD3  1 1 
        3  5968 2 1  6 ARG HE   H  -6.176 -24.969 -14.394 1.00 . B B .  6 ARG HE   1 1 
        3  5969 2 1  6 ARG HG2  H  -6.196 -22.502 -13.686 1.00 . B B .  6 ARG HG2  1 1 
        3  5970 2 1  6 ARG HG3  H  -4.461 -22.579 -13.410 1.00 . B B .  6 ARG HG3  1 1 
        3  5971 2 1  6 ARG HH11 H  -4.968 -26.652 -11.885 1.00 . B B .  6 ARG HH11 1 1 
        3  5972 2 1  6 ARG HH12 H  -3.714 -27.485 -12.743 1.00 . B B .  6 ARG HH12 1 1 
        3  5973 2 1  6 ARG HH21 H  -4.080 -25.501 -15.609 1.00 . B B .  6 ARG HH21 1 1 
        3  5974 2 1  6 ARG HH22 H  -3.199 -26.816 -14.907 1.00 . B B .  6 ARG HH22 1 1 
        3  5975 2 1  6 ARG N    N  -4.951 -20.028 -13.371 1.00 . B B .  6 ARG N    1 1 
        3  5976 2 1  6 ARG NE   N  -5.523 -25.071 -13.671 1.00 . B B .  6 ARG NE   1 1 
        3  5977 2 1  6 ARG NH1  N  -4.414 -26.771 -12.709 1.00 . B B .  6 ARG NH1  1 1 
        3  5978 2 1  6 ARG NH2  N  -3.907 -26.113 -14.837 1.00 . B B .  6 ARG NH2  1 1 
        3  5979 2 1  6 ARG O    O  -5.018 -18.397 -11.224 1.00 . B B .  6 ARG O    1 1 
        3  5980 2 1  7 CYS C    C  -4.856 -18.592  -8.394 1.00 . B B .  7 CYS C    1 1 
        3  5981 2 1  7 CYS CA   C  -6.316 -18.708  -8.858 1.00 . B B .  7 CYS CA   1 1 
        3  5982 2 1  7 CYS CB   C  -7.169 -19.261  -7.718 1.00 . B B .  7 CYS CB   1 1 
        3  5983 2 1  7 CYS H    H  -6.978 -20.434  -9.977 1.00 . B B .  7 CYS H    1 1 
        3  5984 2 1  7 CYS HA   H  -6.685 -17.738  -9.138 1.00 . B B .  7 CYS HA   1 1 
        3  5985 2 1  7 CYS HB2  H  -7.020 -20.331  -7.676 1.00 . B B .  7 CYS HB2  1 1 
        3  5986 2 1  7 CYS HB3  H  -6.805 -18.843  -6.791 1.00 . B B .  7 CYS HB3  1 1 
        3  5987 2 1  7 CYS N    N  -6.411 -19.635 -10.024 1.00 . B B .  7 CYS N    1 1 
        3  5988 2 1  7 CYS O    O  -4.057 -19.474  -8.638 1.00 . B B .  7 CYS O    1 1 
        3  5989 2 1  7 CYS SG   S  -8.951 -18.961  -7.793 1.00 . B B .  7 CYS SG   1 1 
        3  5990 2 1  8 GLN C    C  -2.790 -18.433  -6.233 1.00 . B B .  8 GLN C    1 1 
        3  5991 2 1  8 GLN CA   C  -3.134 -17.337  -7.246 1.00 . B B .  8 GLN CA   1 1 
        3  5992 2 1  8 GLN CB   C  -2.987 -15.967  -6.582 1.00 . B B .  8 GLN CB   1 1 
        3  5993 2 1  8 GLN CD   C  -1.296 -14.668  -7.878 1.00 . B B .  8 GLN CD   1 1 
        3  5994 2 1  8 GLN CG   C  -2.793 -14.901  -7.662 1.00 . B B .  8 GLN CG   1 1 
        3  5995 2 1  8 GLN H    H  -5.211 -16.800  -7.576 1.00 . B B .  8 GLN H    1 1 
        3  5996 2 1  8 GLN HA   H  -2.458 -17.400  -8.082 1.00 . B B .  8 GLN HA   1 1 
        3  5997 2 1  8 GLN HB2  H  -3.874 -15.745  -6.010 1.00 . B B .  8 GLN HB2  1 1 
        3  5998 2 1  8 GLN HB3  H  -2.131 -15.975  -5.922 1.00 . B B .  8 GLN HB3  1 1 
        3  5999 2 1  8 GLN HE21 H  -1.070 -13.680  -6.171 1.00 . B B .  8 GLN HE21 1 1 
        3  6000 2 1  8 GLN HE22 H   0.339 -13.854  -7.100 1.00 . B B .  8 GLN HE22 1 1 
        3  6001 2 1  8 GLN HG2  H  -3.238 -15.230  -8.586 1.00 . B B .  8 GLN HG2  1 1 
        3  6002 2 1  8 GLN HG3  H  -3.257 -13.976  -7.351 1.00 . B B .  8 GLN HG3  1 1 
        3  6003 2 1  8 GLN N    N  -4.539 -17.507  -7.731 1.00 . B B .  8 GLN N    1 1 
        3  6004 2 1  8 GLN NE2  N  -0.620 -14.013  -6.975 1.00 . B B .  8 GLN NE2  1 1 
        3  6005 2 1  8 GLN O    O  -1.642 -18.810  -6.092 1.00 . B B .  8 GLN O    1 1 
        3  6006 2 1  8 GLN OE1  O  -0.730 -15.080  -8.871 1.00 . B B .  8 GLN OE1  1 1 
        3  6007 2 1  9 CYS C    C  -4.623 -21.069  -4.636 1.00 . B B .  9 CYS C    1 1 
        3  6008 2 1  9 CYS CA   C  -3.543 -19.988  -4.534 1.00 . B B .  9 CYS CA   1 1 
        3  6009 2 1  9 CYS CB   C  -3.563 -19.376  -3.136 1.00 . B B .  9 CYS CB   1 1 
        3  6010 2 1  9 CYS H    H  -4.697 -18.573  -5.687 1.00 . B B .  9 CYS H    1 1 
        3  6011 2 1  9 CYS HA   H  -2.579 -20.434  -4.713 1.00 . B B .  9 CYS HA   1 1 
        3  6012 2 1  9 CYS HB2  H  -4.374 -18.665  -3.091 1.00 . B B .  9 CYS HB2  1 1 
        3  6013 2 1  9 CYS HB3  H  -3.777 -20.162  -2.428 1.00 . B B .  9 CYS HB3  1 1 
        3  6014 2 1  9 CYS N    N  -3.790 -18.913  -5.542 1.00 . B B .  9 CYS N    1 1 
        3  6015 2 1  9 CYS O    O  -5.802 -20.776  -4.625 1.00 . B B .  9 CYS O    1 1 
        3  6016 2 1  9 CYS SG   S  -2.062 -18.532  -2.580 1.00 . B B .  9 CYS SG   1 1 
        3  6017 2 1 10 ILE C    C  -5.449 -23.999  -3.439 1.00 . B B . 10 ILE C    1 1 
        3  6018 2 1 10 ILE CA   C  -5.184 -23.414  -4.833 1.00 . B B . 10 ILE CA   1 1 
        3  6019 2 1 10 ILE CB   C  -4.616 -24.508  -5.751 1.00 . B B . 10 ILE CB   1 1 
        3  6020 2 1 10 ILE CD1  C  -5.347 -23.086  -7.708 1.00 . B B . 10 ILE CD1  1 1 
        3  6021 2 1 10 ILE CG1  C  -4.186 -23.885  -7.097 1.00 . B B . 10 ILE CG1  1 1 
        3  6022 2 1 10 ILE CG2  C  -5.681 -25.594  -5.987 1.00 . B B . 10 ILE CG2  1 1 
        3  6023 2 1 10 ILE H    H  -3.234 -22.489  -4.741 1.00 . B B . 10 ILE H    1 1 
        3  6024 2 1 10 ILE HA   H  -6.105 -23.038  -5.241 1.00 . B B . 10 ILE HA   1 1 
        3  6025 2 1 10 ILE HB   H  -3.756 -24.955  -5.277 1.00 . B B . 10 ILE HB   1 1 
        3  6026 2 1 10 ILE HD11 H  -6.282 -23.588  -7.517 1.00 . B B . 10 ILE HD11 1 1 
        3  6027 2 1 10 ILE HD12 H  -5.378 -22.098  -7.271 1.00 . B B . 10 ILE HD12 1 1 
        3  6028 2 1 10 ILE HD13 H  -5.204 -22.996  -8.775 1.00 . B B . 10 ILE HD13 1 1 
        3  6029 2 1 10 ILE HG12 H  -3.346 -23.225  -6.935 1.00 . B B . 10 ILE HG12 1 1 
        3  6030 2 1 10 ILE HG13 H  -3.887 -24.666  -7.781 1.00 . B B . 10 ILE HG13 1 1 
        3  6031 2 1 10 ILE HG21 H  -6.641 -25.253  -5.631 1.00 . B B . 10 ILE HG21 1 1 
        3  6032 2 1 10 ILE HG22 H  -5.754 -25.817  -7.041 1.00 . B B . 10 ILE HG22 1 1 
        3  6033 2 1 10 ILE HG23 H  -5.406 -26.492  -5.455 1.00 . B B . 10 ILE HG23 1 1 
        3  6034 2 1 10 ILE N    N  -4.196 -22.299  -4.734 1.00 . B B . 10 ILE N    1 1 
        3  6035 2 1 10 ILE O    O  -6.546 -23.914  -2.925 1.00 . B B . 10 ILE O    1 1 
        3  6036 2 1 11 LYS C    C  -4.255 -24.134  -0.427 1.00 . B B . 11 LYS C    1 1 
        3  6037 2 1 11 LYS CA   C  -4.602 -25.174  -1.500 1.00 . B B . 11 LYS CA   1 1 
        3  6038 2 1 11 LYS CB   C  -3.675 -26.384  -1.360 1.00 . B B . 11 LYS CB   1 1 
        3  6039 2 1 11 LYS CD   C  -1.306 -27.154  -1.498 1.00 . B B . 11 LYS CD   1 1 
        3  6040 2 1 11 LYS CE   C   0.086 -26.804  -2.030 1.00 . B B . 11 LYS CE   1 1 
        3  6041 2 1 11 LYS CG   C  -2.251 -25.979  -1.756 1.00 . B B . 11 LYS CG   1 1 
        3  6042 2 1 11 LYS H    H  -3.566 -24.629  -3.315 1.00 . B B . 11 LYS H    1 1 
        3  6043 2 1 11 LYS HA   H  -5.623 -25.493  -1.372 1.00 . B B . 11 LYS HA   1 1 
        3  6044 2 1 11 LYS HB2  H  -3.681 -26.728  -0.336 1.00 . B B . 11 LYS HB2  1 1 
        3  6045 2 1 11 LYS HB3  H  -4.018 -27.180  -2.003 1.00 . B B . 11 LYS HB3  1 1 
        3  6046 2 1 11 LYS HD2  H  -1.250 -27.350  -0.438 1.00 . B B . 11 LYS HD2  1 1 
        3  6047 2 1 11 LYS HD3  H  -1.676 -28.035  -2.002 1.00 . B B . 11 LYS HD3  1 1 
        3  6048 2 1 11 LYS HE2  H   0.086 -25.791  -2.403 1.00 . B B . 11 LYS HE2  1 1 
        3  6049 2 1 11 LYS HE3  H   0.810 -26.886  -1.233 1.00 . B B . 11 LYS HE3  1 1 
        3  6050 2 1 11 LYS HG2  H  -2.227 -25.717  -2.803 1.00 . B B . 11 LYS HG2  1 1 
        3  6051 2 1 11 LYS HG3  H  -1.940 -25.127  -1.171 1.00 . B B . 11 LYS HG3  1 1 
        3  6052 2 1 11 LYS HZ1  H  -0.377 -28.211  -3.496 1.00 . B B . 11 LYS HZ1  1 1 
        3  6053 2 1 11 LYS HZ2  H   0.914 -27.185  -3.903 1.00 . B B . 11 LYS HZ2  1 1 
        3  6054 2 1 11 LYS HZ3  H   1.145 -28.434  -2.776 1.00 . B B . 11 LYS HZ3  1 1 
        3  6055 2 1 11 LYS N    N  -4.433 -24.582  -2.861 1.00 . B B . 11 LYS N    1 1 
        3  6056 2 1 11 LYS NZ   N   0.471 -27.729  -3.135 1.00 . B B . 11 LYS NZ   1 1 
        3  6057 2 1 11 LYS O    O  -4.068 -22.972  -0.729 1.00 . B B . 11 LYS O    1 1 
        3  6058 2 1 12 THR C    C  -2.936 -24.285   2.943 1.00 . B B . 12 THR C    1 1 
        3  6059 2 1 12 THR CA   C  -3.842 -23.616   1.904 1.00 . B B . 12 THR CA   1 1 
        3  6060 2 1 12 THR CB   C  -5.133 -23.153   2.586 1.00 . B B . 12 THR CB   1 1 
        3  6061 2 1 12 THR CG2  C  -5.962 -22.260   1.670 1.00 . B B . 12 THR CG2  1 1 
        3  6062 2 1 12 THR H    H  -4.338 -25.519   1.002 1.00 . B B . 12 THR H    1 1 
        3  6063 2 1 12 THR HA   H  -3.335 -22.761   1.491 1.00 . B B . 12 THR HA   1 1 
        3  6064 2 1 12 THR HB   H  -4.939 -22.672   3.529 1.00 . B B . 12 THR HB   1 1 
        3  6065 2 1 12 THR HG1  H  -6.818 -24.086   2.880 1.00 . B B . 12 THR HG1  1 1 
        3  6066 2 1 12 THR HG21 H  -6.156 -22.772   0.739 1.00 . B B . 12 THR HG21 1 1 
        3  6067 2 1 12 THR HG22 H  -6.901 -22.021   2.146 1.00 . B B . 12 THR HG22 1 1 
        3  6068 2 1 12 THR HG23 H  -5.423 -21.347   1.467 1.00 . B B . 12 THR HG23 1 1 
        3  6069 2 1 12 THR N    N  -4.178 -24.573   0.803 1.00 . B B . 12 THR N    1 1 
        3  6070 2 1 12 THR O    O  -2.456 -25.383   2.742 1.00 . B B . 12 THR O    1 1 
        3  6071 2 1 12 THR OG1  O  -5.901 -24.341   2.758 1.00 . B B . 12 THR OG1  1 1 
        3  6072 2 1 13 TYR C    C  -2.706 -24.793   6.211 1.00 . B B . 13 TYR C    1 1 
        3  6073 2 1 13 TYR CA   C  -1.852 -24.161   5.103 1.00 . B B . 13 TYR CA   1 1 
        3  6074 2 1 13 TYR CB   C  -1.015 -23.024   5.692 1.00 . B B . 13 TYR CB   1 1 
        3  6075 2 1 13 TYR CD1  C   1.203 -23.951   4.914 1.00 . B B . 13 TYR CD1  1 1 
        3  6076 2 1 13 TYR CD2  C   0.929 -23.511   7.235 1.00 . B B . 13 TYR CD2  1 1 
        3  6077 2 1 13 TYR CE1  C   2.491 -24.388   5.149 1.00 . B B . 13 TYR CE1  1 1 
        3  6078 2 1 13 TYR CE2  C   2.216 -23.946   7.470 1.00 . B B . 13 TYR CE2  1 1 
        3  6079 2 1 13 TYR CG   C   0.413 -23.509   5.954 1.00 . B B . 13 TYR CG   1 1 
        3  6080 2 1 13 TYR CZ   C   3.007 -24.389   6.429 1.00 . B B . 13 TYR CZ   1 1 
        3  6081 2 1 13 TYR H    H  -3.133 -22.714   4.143 1.00 . B B . 13 TYR H    1 1 
        3  6082 2 1 13 TYR HA   H  -1.200 -24.905   4.683 1.00 . B B . 13 TYR HA   1 1 
        3  6083 2 1 13 TYR HB2  H  -0.984 -22.199   4.996 1.00 . B B . 13 TYR HB2  1 1 
        3  6084 2 1 13 TYR HB3  H  -1.455 -22.689   6.620 1.00 . B B . 13 TYR HB3  1 1 
        3  6085 2 1 13 TYR HD1  H   0.812 -23.952   3.908 1.00 . B B . 13 TYR HD1  1 1 
        3  6086 2 1 13 TYR HD2  H   0.322 -23.169   8.059 1.00 . B B . 13 TYR HD2  1 1 
        3  6087 2 1 13 TYR HE1  H   3.099 -24.732   4.326 1.00 . B B . 13 TYR HE1  1 1 
        3  6088 2 1 13 TYR HE2  H   2.610 -23.936   8.476 1.00 . B B . 13 TYR HE2  1 1 
        3  6089 2 1 13 TYR HH   H   4.747 -24.152   7.178 1.00 . B B . 13 TYR HH   1 1 
        3  6090 2 1 13 TYR N    N  -2.725 -23.598   4.031 1.00 . B B . 13 TYR N    1 1 
        3  6091 2 1 13 TYR O    O  -3.779 -24.312   6.518 1.00 . B B . 13 TYR O    1 1 
        3  6092 2 1 13 TYR OH   O   4.295 -24.825   6.664 1.00 . B B . 13 TYR OH   1 1 
        3  6093 2 1 14 SER C    C  -2.078 -26.661   9.133 1.00 . B B . 14 SER C    1 1 
        3  6094 2 1 14 SER CA   C  -2.960 -26.549   7.884 1.00 . B B . 14 SER CA   1 1 
        3  6095 2 1 14 SER CB   C  -3.361 -27.947   7.415 1.00 . B B . 14 SER CB   1 1 
        3  6096 2 1 14 SER H    H  -1.336 -26.214   6.493 1.00 . B B . 14 SER H    1 1 
        3  6097 2 1 14 SER HA   H  -3.845 -25.986   8.122 1.00 . B B . 14 SER HA   1 1 
        3  6098 2 1 14 SER HB2  H  -3.928 -28.458   8.178 1.00 . B B . 14 SER HB2  1 1 
        3  6099 2 1 14 SER HB3  H  -3.924 -27.897   6.495 1.00 . B B . 14 SER HB3  1 1 
        3  6100 2 1 14 SER HG   H  -1.654 -28.138   6.505 1.00 . B B . 14 SER HG   1 1 
        3  6101 2 1 14 SER N    N  -2.204 -25.864   6.784 1.00 . B B . 14 SER N    1 1 
        3  6102 2 1 14 SER O    O  -2.286 -27.516   9.972 1.00 . B B . 14 SER O    1 1 
        3  6103 2 1 14 SER OG   O  -2.123 -28.608   7.198 1.00 . B B . 14 SER OG   1 1 
        3  6104 2 1 15 LYS C    C   0.033 -24.332  10.873 1.00 . B B . 15 LYS C    1 1 
        3  6105 2 1 15 LYS CA   C  -0.197 -25.791  10.400 1.00 . B B . 15 LYS CA   1 1 
        3  6106 2 1 15 LYS CB   C   1.148 -26.381   9.961 1.00 . B B . 15 LYS CB   1 1 
        3  6107 2 1 15 LYS CD   C   1.512 -28.222   8.321 1.00 . B B . 15 LYS CD   1 1 
        3  6108 2 1 15 LYS CE   C   1.404 -29.731   8.094 1.00 . B B . 15 LYS CE   1 1 
        3  6109 2 1 15 LYS CG   C   0.996 -27.887   9.721 1.00 . B B . 15 LYS CG   1 1 
        3  6110 2 1 15 LYS H    H  -1.001 -25.113   8.517 1.00 . B B . 15 LYS H    1 1 
        3  6111 2 1 15 LYS HA   H  -0.608 -26.393  11.179 1.00 . B B . 15 LYS HA   1 1 
        3  6112 2 1 15 LYS HB2  H   1.472 -25.902   9.050 1.00 . B B . 15 LYS HB2  1 1 
        3  6113 2 1 15 LYS HB3  H   1.886 -26.210  10.731 1.00 . B B . 15 LYS HB3  1 1 
        3  6114 2 1 15 LYS HD2  H   0.920 -27.702   7.583 1.00 . B B . 15 LYS HD2  1 1 
        3  6115 2 1 15 LYS HD3  H   2.543 -27.913   8.230 1.00 . B B . 15 LYS HD3  1 1 
        3  6116 2 1 15 LYS HE2  H   2.341 -30.203   8.352 1.00 . B B . 15 LYS HE2  1 1 
        3  6117 2 1 15 LYS HE3  H   0.622 -30.138   8.719 1.00 . B B . 15 LYS HE3  1 1 
        3  6118 2 1 15 LYS HG2  H   1.569 -28.431  10.459 1.00 . B B . 15 LYS HG2  1 1 
        3  6119 2 1 15 LYS HG3  H  -0.041 -28.168   9.800 1.00 . B B . 15 LYS HG3  1 1 
        3  6120 2 1 15 LYS HZ1  H   1.248 -29.169   6.096 1.00 . B B . 15 LYS HZ1  1 1 
        3  6121 2 1 15 LYS HZ2  H   1.706 -30.788   6.327 1.00 . B B . 15 LYS HZ2  1 1 
        3  6122 2 1 15 LYS HZ3  H   0.095 -30.316   6.586 1.00 . B B . 15 LYS HZ3  1 1 
        3  6123 2 1 15 LYS N    N  -1.118 -25.782   9.223 1.00 . B B . 15 LYS N    1 1 
        3  6124 2 1 15 LYS NZ   N   1.090 -30.023   6.668 1.00 . B B . 15 LYS NZ   1 1 
        3  6125 2 1 15 LYS O    O   0.873 -23.653  10.330 1.00 . B B . 15 LYS O    1 1 
        3  6126 2 1 16 PRO C    C   0.862 -22.129  12.750 1.00 . B B . 16 PRO C    1 1 
        3  6127 2 1 16 PRO CA   C  -0.581 -22.481  12.363 1.00 . B B . 16 PRO CA   1 1 
        3  6128 2 1 16 PRO CB   C  -1.504 -22.387  13.581 1.00 . B B . 16 PRO CB   1 1 
        3  6129 2 1 16 PRO CD   C  -1.694 -24.685  12.633 1.00 . B B . 16 PRO CD   1 1 
        3  6130 2 1 16 PRO CG   C  -2.314 -23.716  13.652 1.00 . B B . 16 PRO CG   1 1 
        3  6131 2 1 16 PRO HA   H  -0.929 -21.807  11.608 1.00 . B B . 16 PRO HA   1 1 
        3  6132 2 1 16 PRO HB2  H  -0.918 -22.264  14.479 1.00 . B B . 16 PRO HB2  1 1 
        3  6133 2 1 16 PRO HB3  H  -2.173 -21.553  13.471 1.00 . B B . 16 PRO HB3  1 1 
        3  6134 2 1 16 PRO HD2  H  -1.199 -25.492  13.152 1.00 . B B . 16 PRO HD2  1 1 
        3  6135 2 1 16 PRO HD3  H  -2.448 -25.072  11.964 1.00 . B B . 16 PRO HD3  1 1 
        3  6136 2 1 16 PRO HG2  H  -2.251 -24.133  14.646 1.00 . B B . 16 PRO HG2  1 1 
        3  6137 2 1 16 PRO HG3  H  -3.349 -23.530  13.404 1.00 . B B . 16 PRO HG3  1 1 
        3  6138 2 1 16 PRO N    N  -0.711 -23.874  11.885 1.00 . B B . 16 PRO N    1 1 
        3  6139 2 1 16 PRO O    O   1.587 -22.949  13.279 1.00 . B B . 16 PRO O    1 1 
        3  6140 2 1 17 PHE C    C   2.627 -18.997  13.292 1.00 . B B . 17 PHE C    1 1 
        3  6141 2 1 17 PHE CA   C   2.628 -20.464  12.818 1.00 . B B . 17 PHE CA   1 1 
        3  6142 2 1 17 PHE CB   C   3.569 -20.647  11.605 1.00 . B B . 17 PHE CB   1 1 
        3  6143 2 1 17 PHE CD1  C   1.804 -20.563   9.763 1.00 . B B . 17 PHE CD1  1 1 
        3  6144 2 1 17 PHE CD2  C   3.574 -18.968   9.700 1.00 . B B . 17 PHE CD2  1 1 
        3  6145 2 1 17 PHE CE1  C   1.274 -20.017   8.616 1.00 . B B . 17 PHE CE1  1 1 
        3  6146 2 1 17 PHE CE2  C   3.033 -18.427   8.546 1.00 . B B . 17 PHE CE2  1 1 
        3  6147 2 1 17 PHE CG   C   2.961 -20.042  10.323 1.00 . B B . 17 PHE CG   1 1 
        3  6148 2 1 17 PHE CZ   C   1.890 -18.950   8.011 1.00 . B B . 17 PHE CZ   1 1 
        3  6149 2 1 17 PHE H    H   0.624 -20.277  12.040 1.00 . B B . 17 PHE H    1 1 
        3  6150 2 1 17 PHE HA   H   2.986 -21.081  13.626 1.00 . B B . 17 PHE HA   1 1 
        3  6151 2 1 17 PHE HB2  H   4.512 -20.162  11.809 1.00 . B B . 17 PHE HB2  1 1 
        3  6152 2 1 17 PHE HB3  H   3.745 -21.700  11.446 1.00 . B B . 17 PHE HB3  1 1 
        3  6153 2 1 17 PHE HD1  H   1.328 -21.409  10.210 1.00 . B B . 17 PHE HD1  1 1 
        3  6154 2 1 17 PHE HD2  H   4.482 -18.555  10.112 1.00 . B B . 17 PHE HD2  1 1 
        3  6155 2 1 17 PHE HE1  H   0.374 -20.433   8.188 1.00 . B B . 17 PHE HE1  1 1 
        3  6156 2 1 17 PHE HE2  H   3.521 -17.605   8.054 1.00 . B B . 17 PHE HE2  1 1 
        3  6157 2 1 17 PHE HZ   H   1.471 -18.519   7.118 1.00 . B B . 17 PHE HZ   1 1 
        3  6158 2 1 17 PHE N    N   1.245 -20.900  12.472 1.00 . B B . 17 PHE N    1 1 
        3  6159 2 1 17 PHE O    O   1.748 -18.227  12.960 1.00 . B B . 17 PHE O    1 1 
        3  6160 2 1 18 HIS C    C   4.165 -16.246  13.527 1.00 . B B . 18 HIS C    1 1 
        3  6161 2 1 18 HIS CA   C   3.729 -17.269  14.627 1.00 . B B . 18 HIS CA   1 1 
        3  6162 2 1 18 HIS CB   C   4.800 -17.324  15.719 1.00 . B B . 18 HIS CB   1 1 
        3  6163 2 1 18 HIS CD2  C   4.190 -15.895  17.836 1.00 . B B . 18 HIS CD2  1 1 
        3  6164 2 1 18 HIS CE1  C   5.016 -14.060  17.170 1.00 . B B . 18 HIS CE1  1 1 
        3  6165 2 1 18 HIS CG   C   4.743 -16.073  16.575 1.00 . B B . 18 HIS CG   1 1 
        3  6166 2 1 18 HIS H    H   4.316 -19.321  14.277 1.00 . B B . 18 HIS H    1 1 
        3  6167 2 1 18 HIS HA   H   2.785 -16.991  15.062 1.00 . B B . 18 HIS HA   1 1 
        3  6168 2 1 18 HIS HB2  H   4.635 -18.189  16.347 1.00 . B B . 18 HIS HB2  1 1 
        3  6169 2 1 18 HIS HB3  H   5.778 -17.399  15.266 1.00 . B B . 18 HIS HB3  1 1 
        3  6170 2 1 18 HIS HD2  H   3.675 -16.629  18.425 1.00 . B B . 18 HIS HD2  1 1 
        3  6171 2 1 18 HIS HE1  H   5.321 -13.028  17.163 1.00 . B B . 18 HIS HE1  1 1 
        3  6172 2 1 18 HIS HE2  H   4.122 -14.216  18.960 1.00 . B B . 18 HIS HE2  1 1 
        3  6173 2 1 18 HIS N    N   3.624 -18.659  14.064 1.00 . B B . 18 HIS N    1 1 
        3  6174 2 1 18 HIS ND1  N   5.235 -14.903  16.218 1.00 . B B . 18 HIS ND1  1 1 
        3  6175 2 1 18 HIS NE2  N   4.399 -14.649  18.125 1.00 . B B . 18 HIS NE2  1 1 
        3  6176 2 1 18 HIS O    O   4.958 -16.580  12.670 1.00 . B B . 18 HIS O    1 1 
        3  6177 2 1 19 PRO C    C   5.525 -13.678  12.622 1.00 . B B . 19 PRO C    1 1 
        3  6178 2 1 19 PRO CA   C   4.013 -13.979  12.577 1.00 . B B . 19 PRO CA   1 1 
        3  6179 2 1 19 PRO CB   C   3.224 -12.723  12.964 1.00 . B B . 19 PRO CB   1 1 
        3  6180 2 1 19 PRO CD   C   2.609 -14.552  14.542 1.00 . B B . 19 PRO CD   1 1 
        3  6181 2 1 19 PRO CG   C   2.399 -13.063  14.234 1.00 . B B . 19 PRO CG   1 1 
        3  6182 2 1 19 PRO HA   H   3.719 -14.289  11.597 1.00 . B B . 19 PRO HA   1 1 
        3  6183 2 1 19 PRO HB2  H   3.904 -11.911  13.172 1.00 . B B . 19 PRO HB2  1 1 
        3  6184 2 1 19 PRO HB3  H   2.562 -12.443  12.159 1.00 . B B . 19 PRO HB3  1 1 
        3  6185 2 1 19 PRO HD2  H   2.952 -14.674  15.541 1.00 . B B . 19 PRO HD2  1 1 
        3  6186 2 1 19 PRO HD3  H   1.692 -15.092  14.396 1.00 . B B . 19 PRO HD3  1 1 
        3  6187 2 1 19 PRO HG2  H   2.741 -12.464  15.066 1.00 . B B . 19 PRO HG2  1 1 
        3  6188 2 1 19 PRO HG3  H   1.357 -12.871  14.057 1.00 . B B . 19 PRO HG3  1 1 
        3  6189 2 1 19 PRO N    N   3.633 -15.005  13.568 1.00 . B B . 19 PRO N    1 1 
        3  6190 2 1 19 PRO O    O   6.046 -12.992  11.768 1.00 . B B . 19 PRO O    1 1 
        3  6191 2 1 20 LYS C    C   8.384 -14.302  12.435 1.00 . B B . 20 LYS C    1 1 
        3  6192 2 1 20 LYS CA   C   7.665 -13.930  13.739 1.00 . B B . 20 LYS CA   1 1 
        3  6193 2 1 20 LYS CB   C   8.230 -14.777  14.883 1.00 . B B . 20 LYS CB   1 1 
        3  6194 2 1 20 LYS CD   C   9.571 -14.706  17.026 1.00 . B B . 20 LYS CD   1 1 
        3  6195 2 1 20 LYS CE   C  10.625 -15.788  16.771 1.00 . B B . 20 LYS CE   1 1 
        3  6196 2 1 20 LYS CG   C   9.255 -13.966  15.709 1.00 . B B . 20 LYS CG   1 1 
        3  6197 2 1 20 LYS H    H   5.730 -14.726  14.302 1.00 . B B . 20 LYS H    1 1 
        3  6198 2 1 20 LYS HA   H   7.828 -12.899  13.944 1.00 . B B . 20 LYS HA   1 1 
        3  6199 2 1 20 LYS HB2  H   7.430 -15.099  15.514 1.00 . B B . 20 LYS HB2  1 1 
        3  6200 2 1 20 LYS HB3  H   8.709 -15.637  14.467 1.00 . B B . 20 LYS HB3  1 1 
        3  6201 2 1 20 LYS HD2  H   9.950 -14.001  17.750 1.00 . B B . 20 LYS HD2  1 1 
        3  6202 2 1 20 LYS HD3  H   8.674 -15.161  17.421 1.00 . B B . 20 LYS HD3  1 1 
        3  6203 2 1 20 LYS HE2  H  10.709 -16.420  17.643 1.00 . B B . 20 LYS HE2  1 1 
        3  6204 2 1 20 LYS HE3  H  10.331 -16.393  15.929 1.00 . B B . 20 LYS HE3  1 1 
        3  6205 2 1 20 LYS HG2  H  10.163 -13.843  15.138 1.00 . B B . 20 LYS HG2  1 1 
        3  6206 2 1 20 LYS HG3  H   8.853 -12.992  15.945 1.00 . B B . 20 LYS HG3  1 1 
        3  6207 2 1 20 LYS HZ1  H  11.840 -14.142  16.386 1.00 . B B . 20 LYS HZ1  1 1 
        3  6208 2 1 20 LYS HZ2  H  12.602 -15.372  17.276 1.00 . B B . 20 LYS HZ2  1 1 
        3  6209 2 1 20 LYS HZ3  H  12.339 -15.568  15.610 1.00 . B B . 20 LYS HZ3  1 1 
        3  6210 2 1 20 LYS N    N   6.190 -14.188  13.625 1.00 . B B . 20 LYS N    1 1 
        3  6211 2 1 20 LYS NZ   N  11.952 -15.171  16.489 1.00 . B B . 20 LYS NZ   1 1 
        3  6212 2 1 20 LYS O    O   9.265 -13.595  11.989 1.00 . B B . 20 LYS O    1 1 
        3  6213 2 1 21 PHE C    C   8.022 -15.151   9.372 1.00 . B B . 21 PHE C    1 1 
        3  6214 2 1 21 PHE CA   C   8.661 -15.837  10.586 1.00 . B B . 21 PHE CA   1 1 
        3  6215 2 1 21 PHE CB   C   8.520 -17.352  10.451 1.00 . B B . 21 PHE CB   1 1 
        3  6216 2 1 21 PHE CD1  C  10.145 -18.156  12.216 1.00 . B B . 21 PHE CD1  1 1 
        3  6217 2 1 21 PHE CD2  C   7.811 -18.460  12.615 1.00 . B B . 21 PHE CD2  1 1 
        3  6218 2 1 21 PHE CE1  C  10.426 -18.747  13.431 1.00 . B B . 21 PHE CE1  1 1 
        3  6219 2 1 21 PHE CE2  C   8.098 -19.049  13.829 1.00 . B B . 21 PHE CE2  1 1 
        3  6220 2 1 21 PHE CG   C   8.834 -18.007  11.797 1.00 . B B . 21 PHE CG   1 1 
        3  6221 2 1 21 PHE CZ   C   9.404 -19.192  14.236 1.00 . B B . 21 PHE CZ   1 1 
        3  6222 2 1 21 PHE H    H   7.275 -15.940  12.243 1.00 . B B . 21 PHE H    1 1 
        3  6223 2 1 21 PHE HA   H   9.706 -15.583  10.629 1.00 . B B . 21 PHE HA   1 1 
        3  6224 2 1 21 PHE HB2  H   7.511 -17.602  10.157 1.00 . B B . 21 PHE HB2  1 1 
        3  6225 2 1 21 PHE HB3  H   9.211 -17.719   9.705 1.00 . B B . 21 PHE HB3  1 1 
        3  6226 2 1 21 PHE HD1  H  10.951 -17.810  11.588 1.00 . B B . 21 PHE HD1  1 1 
        3  6227 2 1 21 PHE HD2  H   6.784 -18.350  12.300 1.00 . B B . 21 PHE HD2  1 1 
        3  6228 2 1 21 PHE HE1  H  11.453 -18.859  13.751 1.00 . B B . 21 PHE HE1  1 1 
        3  6229 2 1 21 PHE HE2  H   7.294 -19.398  14.462 1.00 . B B . 21 PHE HE2  1 1 
        3  6230 2 1 21 PHE HZ   H   9.627 -19.653  15.187 1.00 . B B . 21 PHE HZ   1 1 
        3  6231 2 1 21 PHE N    N   7.996 -15.403  11.854 1.00 . B B . 21 PHE N    1 1 
        3  6232 2 1 21 PHE O    O   8.335 -15.473   8.246 1.00 . B B . 21 PHE O    1 1 
        3  6233 2 1 22 ILE C    C   7.006 -12.065   8.422 1.00 . B B . 22 ILE C    1 1 
        3  6234 2 1 22 ILE CA   C   6.464 -13.492   8.517 1.00 . B B . 22 ILE CA   1 1 
        3  6235 2 1 22 ILE CB   C   4.944 -13.454   8.784 1.00 . B B . 22 ILE CB   1 1 
        3  6236 2 1 22 ILE CD1  C   4.730 -15.865   9.546 1.00 . B B . 22 ILE CD1  1 1 
        3  6237 2 1 22 ILE CG1  C   4.322 -14.840   8.474 1.00 . B B . 22 ILE CG1  1 1 
        3  6238 2 1 22 ILE CG2  C   4.298 -12.396   7.873 1.00 . B B . 22 ILE CG2  1 1 
        3  6239 2 1 22 ILE H    H   6.938 -13.990  10.559 1.00 . B B . 22 ILE H    1 1 
        3  6240 2 1 22 ILE HA   H   6.651 -13.999   7.592 1.00 . B B . 22 ILE HA   1 1 
        3  6241 2 1 22 ILE HB   H   4.763 -13.194   9.813 1.00 . B B . 22 ILE HB   1 1 
        3  6242 2 1 22 ILE HD11 H   5.275 -15.389  10.332 1.00 . B B . 22 ILE HD11 1 1 
        3  6243 2 1 22 ILE HD12 H   3.843 -16.322   9.962 1.00 . B B . 22 ILE HD12 1 1 
        3  6244 2 1 22 ILE HD13 H   5.349 -16.630   9.101 1.00 . B B . 22 ILE HD13 1 1 
        3  6245 2 1 22 ILE HG12 H   3.246 -14.757   8.461 1.00 . B B . 22 ILE HG12 1 1 
        3  6246 2 1 22 ILE HG13 H   4.656 -15.179   7.506 1.00 . B B . 22 ILE HG13 1 1 
        3  6247 2 1 22 ILE HG21 H   4.699 -12.480   6.874 1.00 . B B . 22 ILE HG21 1 1 
        3  6248 2 1 22 ILE HG22 H   3.227 -12.543   7.838 1.00 . B B . 22 ILE HG22 1 1 
        3  6249 2 1 22 ILE HG23 H   4.503 -11.407   8.256 1.00 . B B . 22 ILE HG23 1 1 
        3  6250 2 1 22 ILE N    N   7.147 -14.216   9.636 1.00 . B B . 22 ILE N    1 1 
        3  6251 2 1 22 ILE O    O   7.093 -11.370   9.415 1.00 . B B . 22 ILE O    1 1 
        3  6252 2 1 23 LYS C    C   7.156  -9.566   5.914 1.00 . B B . 23 LYS C    1 1 
        3  6253 2 1 23 LYS CA   C   7.901 -10.288   7.038 1.00 . B B . 23 LYS CA   1 1 
        3  6254 2 1 23 LYS CB   C   9.389 -10.374   6.686 1.00 . B B . 23 LYS CB   1 1 
        3  6255 2 1 23 LYS CD   C  11.694 -10.533   7.627 1.00 . B B . 23 LYS CD   1 1 
        3  6256 2 1 23 LYS CE   C  12.516 -10.962   8.845 1.00 . B B . 23 LYS CE   1 1 
        3  6257 2 1 23 LYS CG   C  10.204 -10.662   7.952 1.00 . B B . 23 LYS CG   1 1 
        3  6258 2 1 23 LYS H    H   7.269 -12.256   6.462 1.00 . B B . 23 LYS H    1 1 
        3  6259 2 1 23 LYS HA   H   7.782  -9.740   7.940 1.00 . B B . 23 LYS HA   1 1 
        3  6260 2 1 23 LYS HB2  H   9.545 -11.165   5.968 1.00 . B B . 23 LYS HB2  1 1 
        3  6261 2 1 23 LYS HB3  H   9.711  -9.438   6.254 1.00 . B B . 23 LYS HB3  1 1 
        3  6262 2 1 23 LYS HD2  H  11.937 -11.161   6.785 1.00 . B B . 23 LYS HD2  1 1 
        3  6263 2 1 23 LYS HD3  H  11.924  -9.507   7.379 1.00 . B B . 23 LYS HD3  1 1 
        3  6264 2 1 23 LYS HE2  H  12.130 -11.893   9.233 1.00 . B B . 23 LYS HE2  1 1 
        3  6265 2 1 23 LYS HE3  H  13.546 -11.102   8.555 1.00 . B B . 23 LYS HE3  1 1 
        3  6266 2 1 23 LYS HG2  H   9.942  -9.955   8.726 1.00 . B B . 23 LYS HG2  1 1 
        3  6267 2 1 23 LYS HG3  H   9.992 -11.662   8.300 1.00 . B B . 23 LYS HG3  1 1 
        3  6268 2 1 23 LYS HZ1  H  12.605  -8.986   9.495 1.00 . B B . 23 LYS HZ1  1 1 
        3  6269 2 1 23 LYS HZ2  H  11.509  -9.951  10.361 1.00 . B B . 23 LYS HZ2  1 1 
        3  6270 2 1 23 LYS HZ3  H  13.179 -10.114  10.627 1.00 . B B . 23 LYS HZ3  1 1 
        3  6271 2 1 23 LYS N    N   7.360 -11.662   7.225 1.00 . B B . 23 LYS N    1 1 
        3  6272 2 1 23 LYS NZ   N  12.447  -9.925   9.913 1.00 . B B . 23 LYS NZ   1 1 
        3  6273 2 1 23 LYS O    O   7.257  -8.362   5.782 1.00 . B B . 23 LYS O    1 1 
        3  6274 2 1 24 GLU C    C   4.283 -10.293   3.854 1.00 . B B . 24 GLU C    1 1 
        3  6275 2 1 24 GLU CA   C   5.668  -9.659   4.006 1.00 . B B . 24 GLU CA   1 1 
        3  6276 2 1 24 GLU CB   C   6.453  -9.832   2.708 1.00 . B B . 24 GLU CB   1 1 
        3  6277 2 1 24 GLU CD   C   6.400  -9.231   0.285 1.00 . B B . 24 GLU CD   1 1 
        3  6278 2 1 24 GLU CG   C   5.542  -9.514   1.520 1.00 . B B . 24 GLU CG   1 1 
        3  6279 2 1 24 GLU H    H   6.373 -11.288   5.262 1.00 . B B . 24 GLU H    1 1 
        3  6280 2 1 24 GLU HA   H   5.555  -8.608   4.213 1.00 . B B . 24 GLU HA   1 1 
        3  6281 2 1 24 GLU HB2  H   7.300  -9.162   2.705 1.00 . B B . 24 GLU HB2  1 1 
        3  6282 2 1 24 GLU HB3  H   6.806 -10.847   2.631 1.00 . B B . 24 GLU HB3  1 1 
        3  6283 2 1 24 GLU HG2  H   4.894 -10.354   1.319 1.00 . B B . 24 GLU HG2  1 1 
        3  6284 2 1 24 GLU HG3  H   4.940  -8.645   1.743 1.00 . B B . 24 GLU HG3  1 1 
        3  6285 2 1 24 GLU N    N   6.423 -10.310   5.125 1.00 . B B . 24 GLU N    1 1 
        3  6286 2 1 24 GLU O    O   4.161 -11.488   3.685 1.00 . B B . 24 GLU O    1 1 
        3  6287 2 1 24 GLU OE1  O   6.821 -10.205  -0.315 1.00 . B B . 24 GLU OE1  1 1 
        3  6288 2 1 24 GLU OE2  O   6.585  -8.056   0.013 1.00 . B B . 24 GLU OE2  1 1 
        3  6289 2 1 25 LEU C    C   1.339  -9.669   2.375 1.00 . B B . 25 LEU C    1 1 
        3  6290 2 1 25 LEU CA   C   1.878  -9.993   3.771 1.00 . B B . 25 LEU CA   1 1 
        3  6291 2 1 25 LEU CB   C   0.988  -9.339   4.824 1.00 . B B . 25 LEU CB   1 1 
        3  6292 2 1 25 LEU CD1  C   0.030 -11.235   6.132 1.00 . B B . 25 LEU CD1  1 1 
        3  6293 2 1 25 LEU CD2  C  -1.420  -9.315   5.473 1.00 . B B . 25 LEU CD2  1 1 
        3  6294 2 1 25 LEU CG   C  -0.255 -10.205   5.037 1.00 . B B . 25 LEU CG   1 1 
        3  6295 2 1 25 LEU H    H   3.419  -8.513   4.049 1.00 . B B . 25 LEU H    1 1 
        3  6296 2 1 25 LEU HA   H   1.880 -11.055   3.917 1.00 . B B . 25 LEU HA   1 1 
        3  6297 2 1 25 LEU HB2  H   1.529  -9.247   5.754 1.00 . B B . 25 LEU HB2  1 1 
        3  6298 2 1 25 LEU HB3  H   0.692  -8.357   4.490 1.00 . B B . 25 LEU HB3  1 1 
        3  6299 2 1 25 LEU HD11 H   1.068 -11.527   6.096 1.00 . B B . 25 LEU HD11 1 1 
        3  6300 2 1 25 LEU HD12 H  -0.186 -10.806   7.099 1.00 . B B . 25 LEU HD12 1 1 
        3  6301 2 1 25 LEU HD13 H  -0.591 -12.106   5.982 1.00 . B B . 25 LEU HD13 1 1 
        3  6302 2 1 25 LEU HD21 H  -1.108  -8.678   6.286 1.00 . B B . 25 LEU HD21 1 1 
        3  6303 2 1 25 LEU HD22 H  -1.740  -8.701   4.644 1.00 . B B . 25 LEU HD22 1 1 
        3  6304 2 1 25 LEU HD23 H  -2.247  -9.929   5.800 1.00 . B B . 25 LEU HD23 1 1 
        3  6305 2 1 25 LEU HG   H  -0.507 -10.712   4.117 1.00 . B B . 25 LEU HG   1 1 
        3  6306 2 1 25 LEU N    N   3.268  -9.468   3.914 1.00 . B B . 25 LEU N    1 1 
        3  6307 2 1 25 LEU O    O   1.727  -8.689   1.770 1.00 . B B . 25 LEU O    1 1 
        3  6308 2 1 26 ARG C    C  -1.601 -10.643   0.506 1.00 . B B . 26 ARG C    1 1 
        3  6309 2 1 26 ARG CA   C  -0.120 -10.255   0.539 1.00 . B B . 26 ARG CA   1 1 
        3  6310 2 1 26 ARG CB   C   0.642 -11.091  -0.476 1.00 . B B . 26 ARG CB   1 1 
        3  6311 2 1 26 ARG CD   C   2.718 -11.120  -1.852 1.00 . B B . 26 ARG CD   1 1 
        3  6312 2 1 26 ARG CG   C   1.688 -10.216  -1.170 1.00 . B B . 26 ARG CG   1 1 
        3  6313 2 1 26 ARG CZ   C   4.641 -10.840  -3.283 1.00 . B B . 26 ARG CZ   1 1 
        3  6314 2 1 26 ARG H    H   0.167 -11.275   2.420 1.00 . B B . 26 ARG H    1 1 
        3  6315 2 1 26 ARG HA   H  -0.018  -9.222   0.288 1.00 . B B . 26 ARG HA   1 1 
        3  6316 2 1 26 ARG HB2  H   1.130 -11.900   0.028 1.00 . B B . 26 ARG HB2  1 1 
        3  6317 2 1 26 ARG HB3  H  -0.043 -11.489  -1.209 1.00 . B B . 26 ARG HB3  1 1 
        3  6318 2 1 26 ARG HD2  H   3.210 -11.737  -1.114 1.00 . B B . 26 ARG HD2  1 1 
        3  6319 2 1 26 ARG HD3  H   2.228 -11.752  -2.577 1.00 . B B . 26 ARG HD3  1 1 
        3  6320 2 1 26 ARG HE   H   3.713  -9.298  -2.437 1.00 . B B . 26 ARG HE   1 1 
        3  6321 2 1 26 ARG HG2  H   1.209  -9.591  -1.908 1.00 . B B . 26 ARG HG2  1 1 
        3  6322 2 1 26 ARG HG3  H   2.182  -9.590  -0.441 1.00 . B B . 26 ARG HG3  1 1 
        3  6323 2 1 26 ARG HH11 H   4.448 -12.608  -2.363 1.00 . B B . 26 ARG HH11 1 1 
        3  6324 2 1 26 ARG HH12 H   5.620 -12.550  -3.638 1.00 . B B . 26 ARG HH12 1 1 
        3  6325 2 1 26 ARG HH21 H   4.991  -9.172  -4.333 1.00 . B B . 26 ARG HH21 1 1 
        3  6326 2 1 26 ARG HH22 H   5.935 -10.553  -4.782 1.00 . B B . 26 ARG HH22 1 1 
        3  6327 2 1 26 ARG N    N   0.453 -10.499   1.895 1.00 . B B . 26 ARG N    1 1 
        3  6328 2 1 26 ARG NE   N   3.730 -10.272  -2.541 1.00 . B B . 26 ARG NE   1 1 
        3  6329 2 1 26 ARG NH1  N   4.925 -12.097  -3.079 1.00 . B B . 26 ARG NH1  1 1 
        3  6330 2 1 26 ARG NH2  N   5.236 -10.133  -4.204 1.00 . B B . 26 ARG NH2  1 1 
        3  6331 2 1 26 ARG O    O  -1.945 -11.793   0.698 1.00 . B B . 26 ARG O    1 1 
        3  6332 2 1 27 VAL C    C  -4.447  -9.668  -1.199 1.00 . B B . 27 VAL C    1 1 
        3  6333 2 1 27 VAL CA   C  -3.914  -9.947   0.208 1.00 . B B . 27 VAL CA   1 1 
        3  6334 2 1 27 VAL CB   C  -4.633  -9.048   1.213 1.00 . B B . 27 VAL CB   1 1 
        3  6335 2 1 27 VAL CG1  C  -6.111  -9.443   1.272 1.00 . B B . 27 VAL CG1  1 1 
        3  6336 2 1 27 VAL CG2  C  -4.007  -9.238   2.596 1.00 . B B . 27 VAL CG2  1 1 
        3  6337 2 1 27 VAL H    H  -2.110  -8.756   0.118 1.00 . B B . 27 VAL H    1 1 
        3  6338 2 1 27 VAL HA   H  -4.097 -10.976   0.458 1.00 . B B . 27 VAL HA   1 1 
        3  6339 2 1 27 VAL HB   H  -4.544  -8.018   0.910 1.00 . B B . 27 VAL HB   1 1 
        3  6340 2 1 27 VAL HG11 H  -6.199 -10.499   1.474 1.00 . B B . 27 VAL HG11 1 1 
        3  6341 2 1 27 VAL HG12 H  -6.605  -8.888   2.056 1.00 . B B . 27 VAL HG12 1 1 
        3  6342 2 1 27 VAL HG13 H  -6.585  -9.220   0.327 1.00 . B B . 27 VAL HG13 1 1 
        3  6343 2 1 27 VAL HG21 H  -2.951  -9.014   2.551 1.00 . B B . 27 VAL HG21 1 1 
        3  6344 2 1 27 VAL HG22 H  -4.481  -8.576   3.305 1.00 . B B . 27 VAL HG22 1 1 
        3  6345 2 1 27 VAL HG23 H  -4.140 -10.260   2.920 1.00 . B B . 27 VAL HG23 1 1 
        3  6346 2 1 27 VAL N    N  -2.443  -9.668   0.264 1.00 . B B . 27 VAL N    1 1 
        3  6347 2 1 27 VAL O    O  -4.440  -8.540  -1.653 1.00 . B B . 27 VAL O    1 1 
        3  6348 2 1 28 ILE C    C  -6.936 -10.847  -3.269 1.00 . B B . 28 ILE C    1 1 
        3  6349 2 1 28 ILE CA   C  -5.436 -10.539  -3.242 1.00 . B B . 28 ILE CA   1 1 
        3  6350 2 1 28 ILE CB   C  -4.699 -11.499  -4.180 1.00 . B B . 28 ILE CB   1 1 
        3  6351 2 1 28 ILE CD1  C  -2.359 -12.164  -4.735 1.00 . B B . 28 ILE CD1  1 1 
        3  6352 2 1 28 ILE CG1  C  -3.274 -10.985  -4.403 1.00 . B B . 28 ILE CG1  1 1 
        3  6353 2 1 28 ILE CG2  C  -5.428 -11.564  -5.524 1.00 . B B . 28 ILE CG2  1 1 
        3  6354 2 1 28 ILE H    H  -4.887 -11.595  -1.439 1.00 . B B . 28 ILE H    1 1 
        3  6355 2 1 28 ILE HA   H  -5.277  -9.526  -3.573 1.00 . B B . 28 ILE HA   1 1 
        3  6356 2 1 28 ILE HB   H  -4.668 -12.483  -3.741 1.00 . B B . 28 ILE HB   1 1 
        3  6357 2 1 28 ILE HD11 H  -2.925 -12.934  -5.241 1.00 . B B . 28 ILE HD11 1 1 
        3  6358 2 1 28 ILE HD12 H  -1.557 -11.833  -5.377 1.00 . B B . 28 ILE HD12 1 1 
        3  6359 2 1 28 ILE HD13 H  -1.943 -12.570  -3.827 1.00 . B B . 28 ILE HD13 1 1 
        3  6360 2 1 28 ILE HG12 H  -3.266 -10.278  -5.219 1.00 . B B . 28 ILE HG12 1 1 
        3  6361 2 1 28 ILE HG13 H  -2.921 -10.495  -3.508 1.00 . B B . 28 ILE HG13 1 1 
        3  6362 2 1 28 ILE HG21 H  -5.872 -10.604  -5.744 1.00 . B B . 28 ILE HG21 1 1 
        3  6363 2 1 28 ILE HG22 H  -4.727 -11.819  -6.306 1.00 . B B . 28 ILE HG22 1 1 
        3  6364 2 1 28 ILE HG23 H  -6.204 -12.314  -5.483 1.00 . B B . 28 ILE HG23 1 1 
        3  6365 2 1 28 ILE N    N  -4.899 -10.708  -1.856 1.00 . B B . 28 ILE N    1 1 
        3  6366 2 1 28 ILE O    O  -7.357 -11.934  -2.927 1.00 . B B . 28 ILE O    1 1 
        3  6367 2 1 29 GLU C    C  -9.573 -10.734  -5.063 1.00 . B B . 29 GLU C    1 1 
        3  6368 2 1 29 GLU CA   C  -9.181 -10.085  -3.730 1.00 . B B . 29 GLU CA   1 1 
        3  6369 2 1 29 GLU CB   C  -9.870  -8.726  -3.597 1.00 . B B . 29 GLU CB   1 1 
        3  6370 2 1 29 GLU CD   C -12.095  -7.693  -3.131 1.00 . B B . 29 GLU CD   1 1 
        3  6371 2 1 29 GLU CG   C -11.384  -8.910  -3.727 1.00 . B B . 29 GLU CG   1 1 
        3  6372 2 1 29 GLU H    H  -7.318  -9.018  -3.940 1.00 . B B . 29 GLU H    1 1 
        3  6373 2 1 29 GLU HA   H  -9.485 -10.721  -2.917 1.00 . B B . 29 GLU HA   1 1 
        3  6374 2 1 29 GLU HB2  H  -9.637  -8.296  -2.633 1.00 . B B . 29 GLU HB2  1 1 
        3  6375 2 1 29 GLU HB3  H  -9.519  -8.064  -4.373 1.00 . B B . 29 GLU HB3  1 1 
        3  6376 2 1 29 GLU HG2  H -11.654  -9.004  -4.768 1.00 . B B . 29 GLU HG2  1 1 
        3  6377 2 1 29 GLU HG3  H -11.694  -9.799  -3.196 1.00 . B B . 29 GLU HG3  1 1 
        3  6378 2 1 29 GLU N    N  -7.706  -9.878  -3.674 1.00 . B B . 29 GLU N    1 1 
        3  6379 2 1 29 GLU O    O  -8.781 -10.793  -5.982 1.00 . B B . 29 GLU O    1 1 
        3  6380 2 1 29 GLU OE1  O -11.697  -7.313  -2.041 1.00 . B B . 29 GLU OE1  1 1 
        3  6381 2 1 29 GLU OE2  O -12.995  -7.211  -3.800 1.00 . B B . 29 GLU OE2  1 1 
        3  6382 2 1 30 SER C    C -10.771 -11.089  -7.616 1.00 . B B . 30 SER C    1 1 
        3  6383 2 1 30 SER CA   C -11.269 -11.863  -6.392 1.00 . B B . 30 SER CA   1 1 
        3  6384 2 1 30 SER CB   C -12.795 -11.874  -6.391 1.00 . B B . 30 SER CB   1 1 
        3  6385 2 1 30 SER H    H -11.382 -11.158  -4.351 1.00 . B B . 30 SER H    1 1 
        3  6386 2 1 30 SER HA   H -10.907 -12.876  -6.441 1.00 . B B . 30 SER HA   1 1 
        3  6387 2 1 30 SER HB2  H -13.176 -12.054  -7.383 1.00 . B B . 30 SER HB2  1 1 
        3  6388 2 1 30 SER HB3  H -13.173 -12.613  -5.700 1.00 . B B . 30 SER HB3  1 1 
        3  6389 2 1 30 SER HG   H -14.076 -10.581  -5.706 1.00 . B B . 30 SER HG   1 1 
        3  6390 2 1 30 SER N    N -10.789 -11.216  -5.129 1.00 . B B . 30 SER N    1 1 
        3  6391 2 1 30 SER O    O -11.055  -9.917  -7.769 1.00 . B B . 30 SER O    1 1 
        3  6392 2 1 30 SER OG   O -13.150 -10.569  -5.959 1.00 . B B . 30 SER OG   1 1 
        3  6393 2 1 31 GLY C    C  -9.994 -11.842 -10.939 1.00 . B B . 31 GLY C    1 1 
        3  6394 2 1 31 GLY CA   C  -9.494 -11.113  -9.684 1.00 . B B . 31 GLY CA   1 1 
        3  6395 2 1 31 GLY H    H  -9.843 -12.717  -8.285 1.00 . B B . 31 GLY H    1 1 
        3  6396 2 1 31 GLY HA2  H  -9.819 -10.085  -9.714 1.00 . B B . 31 GLY HA2  1 1 
        3  6397 2 1 31 GLY HA3  H  -8.419 -11.146  -9.653 1.00 . B B . 31 GLY HA3  1 1 
        3  6398 2 1 31 GLY N    N -10.036 -11.772  -8.459 1.00 . B B . 31 GLY N    1 1 
        3  6399 2 1 31 GLY O    O -10.841 -12.710 -10.863 1.00 . B B . 31 GLY O    1 1 
        3  6400 2 1 32 PRO C    C  -9.407 -13.541 -13.392 1.00 . B B . 32 PRO C    1 1 
        3  6401 2 1 32 PRO CA   C  -9.833 -12.073 -13.356 1.00 . B B . 32 PRO CA   1 1 
        3  6402 2 1 32 PRO CB   C  -9.082 -11.269 -14.423 1.00 . B B . 32 PRO CB   1 1 
        3  6403 2 1 32 PRO CD   C  -8.409 -10.433 -12.167 1.00 . B B . 32 PRO CD   1 1 
        3  6404 2 1 32 PRO CG   C  -8.209 -10.211 -13.677 1.00 . B B . 32 PRO CG   1 1 
        3  6405 2 1 32 PRO HA   H -10.892 -11.983 -13.509 1.00 . B B . 32 PRO HA   1 1 
        3  6406 2 1 32 PRO HB2  H  -8.451 -11.925 -15.004 1.00 . B B . 32 PRO HB2  1 1 
        3  6407 2 1 32 PRO HB3  H  -9.786 -10.773 -15.075 1.00 . B B . 32 PRO HB3  1 1 
        3  6408 2 1 32 PRO HD2  H  -7.492 -10.784 -11.718 1.00 . B B . 32 PRO HD2  1 1 
        3  6409 2 1 32 PRO HD3  H  -8.737  -9.526 -11.687 1.00 . B B . 32 PRO HD3  1 1 
        3  6410 2 1 32 PRO HG2  H  -7.169 -10.344 -13.936 1.00 . B B . 32 PRO HG2  1 1 
        3  6411 2 1 32 PRO HG3  H  -8.525  -9.215 -13.949 1.00 . B B . 32 PRO HG3  1 1 
        3  6412 2 1 32 PRO N    N  -9.446 -11.468 -12.075 1.00 . B B . 32 PRO N    1 1 
        3  6413 2 1 32 PRO O    O  -9.754 -14.274 -14.297 1.00 . B B . 32 PRO O    1 1 
        3  6414 2 1 33 HIS C    C  -8.867 -16.067 -11.170 1.00 . B B . 33 HIS C    1 1 
        3  6415 2 1 33 HIS CA   C  -8.176 -15.338 -12.324 1.00 . B B . 33 HIS CA   1 1 
        3  6416 2 1 33 HIS CB   C  -6.675 -15.325 -12.071 1.00 . B B . 33 HIS CB   1 1 
        3  6417 2 1 33 HIS CD2  C  -5.629 -15.370  -9.636 1.00 . B B . 33 HIS CD2  1 1 
        3  6418 2 1 33 HIS CE1  C  -6.594 -13.621  -8.910 1.00 . B B . 33 HIS CE1  1 1 
        3  6419 2 1 33 HIS CG   C  -6.426 -14.828 -10.646 1.00 . B B . 33 HIS CG   1 1 
        3  6420 2 1 33 HIS H    H  -8.410 -13.291 -11.694 1.00 . B B . 33 HIS H    1 1 
        3  6421 2 1 33 HIS HA   H  -8.381 -15.845 -13.249 1.00 . B B . 33 HIS HA   1 1 
        3  6422 2 1 33 HIS HB2  H  -6.274 -16.321 -12.179 1.00 . B B . 33 HIS HB2  1 1 
        3  6423 2 1 33 HIS HB3  H  -6.189 -14.662 -12.772 1.00 . B B . 33 HIS HB3  1 1 
        3  6424 2 1 33 HIS HD1  H  -7.590 -13.180 -10.593 1.00 . B B . 33 HIS HD1  1 1 
        3  6425 2 1 33 HIS HD2  H  -5.009 -16.243  -9.705 1.00 . B B . 33 HIS HD2  1 1 
        3  6426 2 1 33 HIS HE1  H  -6.903 -12.814  -8.262 1.00 . B B . 33 HIS HE1  1 1 
        3  6427 2 1 33 HIS N    N  -8.658 -13.928 -12.396 1.00 . B B . 33 HIS N    1 1 
        3  6428 2 1 33 HIS ND1  N  -6.971 -13.776 -10.124 1.00 . B B . 33 HIS ND1  1 1 
        3  6429 2 1 33 HIS NE2  N  -5.775 -14.581  -8.585 1.00 . B B . 33 HIS NE2  1 1 
        3  6430 2 1 33 HIS O    O  -8.947 -17.279 -11.157 1.00 . B B . 33 HIS O    1 1 
        3  6431 2 1 34 CYS C    C -11.283 -15.127  -8.674 1.00 . B B . 34 CYS C    1 1 
        3  6432 2 1 34 CYS CA   C -10.031 -15.927  -9.049 1.00 . B B . 34 CYS CA   1 1 
        3  6433 2 1 34 CYS CB   C  -9.059 -15.941  -7.870 1.00 . B B . 34 CYS CB   1 1 
        3  6434 2 1 34 CYS H    H  -9.271 -14.329 -10.288 1.00 . B B . 34 CYS H    1 1 
        3  6435 2 1 34 CYS HA   H -10.313 -16.937  -9.290 1.00 . B B . 34 CYS HA   1 1 
        3  6436 2 1 34 CYS HB2  H  -8.051 -15.967  -8.265 1.00 . B B . 34 CYS HB2  1 1 
        3  6437 2 1 34 CYS HB3  H  -9.176 -15.014  -7.328 1.00 . B B . 34 CYS HB3  1 1 
        3  6438 2 1 34 CYS N    N  -9.351 -15.305 -10.224 1.00 . B B . 34 CYS N    1 1 
        3  6439 2 1 34 CYS O    O -11.263 -13.912  -8.651 1.00 . B B . 34 CYS O    1 1 
        3  6440 2 1 34 CYS SG   S  -9.219 -17.296  -6.682 1.00 . B B . 34 CYS SG   1 1 
        3  6441 2 1 35 ALA C    C -13.806 -15.138  -6.496 1.00 . B B . 35 ALA C    1 1 
        3  6442 2 1 35 ALA CA   C -13.615 -15.139  -8.018 1.00 . B B . 35 ALA CA   1 1 
        3  6443 2 1 35 ALA CB   C -14.787 -15.868  -8.675 1.00 . B B . 35 ALA CB   1 1 
        3  6444 2 1 35 ALA H    H -12.308 -16.805  -8.407 1.00 . B B . 35 ALA H    1 1 
        3  6445 2 1 35 ALA HA   H -13.585 -14.128  -8.376 1.00 . B B . 35 ALA HA   1 1 
        3  6446 2 1 35 ALA HB1  H -14.523 -16.149  -9.683 1.00 . B B . 35 ALA HB1  1 1 
        3  6447 2 1 35 ALA HB2  H -15.027 -16.755  -8.109 1.00 . B B . 35 ALA HB2  1 1 
        3  6448 2 1 35 ALA HB3  H -15.651 -15.219  -8.702 1.00 . B B . 35 ALA HB3  1 1 
        3  6449 2 1 35 ALA N    N -12.346 -15.831  -8.387 1.00 . B B . 35 ALA N    1 1 
        3  6450 2 1 35 ALA O    O -14.920 -15.094  -6.012 1.00 . B B . 35 ALA O    1 1 
        3  6451 2 1 36 ASN C    C -11.716 -14.338  -3.654 1.00 . B B . 36 ASN C    1 1 
        3  6452 2 1 36 ASN CA   C -12.823 -15.191  -4.281 1.00 . B B . 36 ASN CA   1 1 
        3  6453 2 1 36 ASN CB   C -12.697 -16.630  -3.783 1.00 . B B . 36 ASN CB   1 1 
        3  6454 2 1 36 ASN CG   C -13.740 -17.501  -4.486 1.00 . B B . 36 ASN CG   1 1 
        3  6455 2 1 36 ASN H    H -11.838 -15.222  -6.211 1.00 . B B . 36 ASN H    1 1 
        3  6456 2 1 36 ASN HA   H -13.777 -14.800  -3.986 1.00 . B B . 36 ASN HA   1 1 
        3  6457 2 1 36 ASN HB2  H -11.710 -17.009  -4.001 1.00 . B B . 36 ASN HB2  1 1 
        3  6458 2 1 36 ASN HB3  H -12.867 -16.665  -2.717 1.00 . B B . 36 ASN HB3  1 1 
        3  6459 2 1 36 ASN HD21 H -12.424 -18.281  -5.751 1.00 . B B . 36 ASN HD21 1 1 
        3  6460 2 1 36 ASN HD22 H -14.019 -18.831  -5.933 1.00 . B B . 36 ASN HD22 1 1 
        3  6461 2 1 36 ASN N    N -12.716 -15.185  -5.776 1.00 . B B . 36 ASN N    1 1 
        3  6462 2 1 36 ASN ND2  N -13.363 -18.269  -5.472 1.00 . B B . 36 ASN ND2  1 1 
        3  6463 2 1 36 ASN O    O -11.190 -13.446  -4.270 1.00 . B B . 36 ASN O    1 1 
        3  6464 2 1 36 ASN OD1  O -14.905 -17.490  -4.145 1.00 . B B . 36 ASN OD1  1 1 
        3  6465 2 1 37 THR C    C  -9.250 -14.829  -1.229 1.00 . B B . 37 THR C    1 1 
        3  6466 2 1 37 THR CA   C -10.338 -13.871  -1.716 1.00 . B B . 37 THR CA   1 1 
        3  6467 2 1 37 THR CB   C -10.953 -13.141  -0.527 1.00 . B B . 37 THR CB   1 1 
        3  6468 2 1 37 THR CG2  C  -9.970 -13.011   0.637 1.00 . B B . 37 THR CG2  1 1 
        3  6469 2 1 37 THR H    H -11.882 -15.350  -1.976 1.00 . B B . 37 THR H    1 1 
        3  6470 2 1 37 THR HA   H  -9.906 -13.154  -2.377 1.00 . B B . 37 THR HA   1 1 
        3  6471 2 1 37 THR HB   H -11.867 -13.591  -0.218 1.00 . B B . 37 THR HB   1 1 
        3  6472 2 1 37 THR HG1  H -10.448 -11.588  -1.588 1.00 . B B . 37 THR HG1  1 1 
        3  6473 2 1 37 THR HG21 H  -9.001 -12.709   0.266 1.00 . B B . 37 THR HG21 1 1 
        3  6474 2 1 37 THR HG22 H -10.330 -12.268   1.335 1.00 . B B . 37 THR HG22 1 1 
        3  6475 2 1 37 THR HG23 H  -9.879 -13.959   1.145 1.00 . B B . 37 THR HG23 1 1 
        3  6476 2 1 37 THR N    N -11.409 -14.634  -2.429 1.00 . B B . 37 THR N    1 1 
        3  6477 2 1 37 THR O    O  -9.538 -15.929  -0.798 1.00 . B B . 37 THR O    1 1 
        3  6478 2 1 37 THR OG1  O -11.163 -11.810  -0.989 1.00 . B B . 37 THR OG1  1 1 
        3  6479 2 1 38 GLU C    C  -5.839 -14.445  -0.125 1.00 . B B . 38 GLU C    1 1 
        3  6480 2 1 38 GLU CA   C  -6.898 -15.271  -0.861 1.00 . B B . 38 GLU CA   1 1 
        3  6481 2 1 38 GLU CB   C  -6.266 -15.935  -2.083 1.00 . B B . 38 GLU CB   1 1 
        3  6482 2 1 38 GLU CD   C  -6.474 -18.288  -1.278 1.00 . B B . 38 GLU CD   1 1 
        3  6483 2 1 38 GLU CG   C  -6.948 -17.282  -2.328 1.00 . B B . 38 GLU CG   1 1 
        3  6484 2 1 38 GLU H    H  -7.838 -13.497  -1.665 1.00 . B B . 38 GLU H    1 1 
        3  6485 2 1 38 GLU HA   H  -7.278 -16.030  -0.201 1.00 . B B . 38 GLU HA   1 1 
        3  6486 2 1 38 GLU HB2  H  -6.393 -15.300  -2.948 1.00 . B B . 38 GLU HB2  1 1 
        3  6487 2 1 38 GLU HB3  H  -5.212 -16.089  -1.908 1.00 . B B . 38 GLU HB3  1 1 
        3  6488 2 1 38 GLU HG2  H  -8.020 -17.168  -2.256 1.00 . B B . 38 GLU HG2  1 1 
        3  6489 2 1 38 GLU HG3  H  -6.693 -17.648  -3.312 1.00 . B B . 38 GLU HG3  1 1 
        3  6490 2 1 38 GLU N    N  -8.021 -14.394  -1.311 1.00 . B B . 38 GLU N    1 1 
        3  6491 2 1 38 GLU O    O  -5.249 -13.544  -0.688 1.00 . B B . 38 GLU O    1 1 
        3  6492 2 1 38 GLU OE1  O  -5.701 -17.866  -0.434 1.00 . B B . 38 GLU OE1  1 1 
        3  6493 2 1 38 GLU OE2  O  -6.914 -19.422  -1.377 1.00 . B B . 38 GLU OE2  1 1 
        3  6494 2 1 39 ILE C    C  -3.244 -14.722   1.813 1.00 . B B . 39 ILE C    1 1 
        3  6495 2 1 39 ILE CA   C  -4.601 -14.017   1.905 1.00 . B B . 39 ILE CA   1 1 
        3  6496 2 1 39 ILE CB   C  -5.044 -13.946   3.366 1.00 . B B . 39 ILE CB   1 1 
        3  6497 2 1 39 ILE CD1  C  -6.866 -13.107   4.879 1.00 . B B . 39 ILE CD1  1 1 
        3  6498 2 1 39 ILE CG1  C  -6.265 -13.020   3.470 1.00 . B B . 39 ILE CG1  1 1 
        3  6499 2 1 39 ILE CG2  C  -3.899 -13.379   4.213 1.00 . B B . 39 ILE CG2  1 1 
        3  6500 2 1 39 ILE H    H  -6.123 -15.503   1.535 1.00 . B B . 39 ILE H    1 1 
        3  6501 2 1 39 ILE HA   H  -4.512 -13.021   1.512 1.00 . B B . 39 ILE HA   1 1 
        3  6502 2 1 39 ILE HB   H  -5.299 -14.933   3.717 1.00 . B B . 39 ILE HB   1 1 
        3  6503 2 1 39 ILE HD11 H  -6.313 -13.818   5.474 1.00 . B B . 39 ILE HD11 1 1 
        3  6504 2 1 39 ILE HD12 H  -6.822 -12.139   5.354 1.00 . B B . 39 ILE HD12 1 1 
        3  6505 2 1 39 ILE HD13 H  -7.896 -13.422   4.814 1.00 . B B . 39 ILE HD13 1 1 
        3  6506 2 1 39 ILE HG12 H  -5.964 -12.002   3.270 1.00 . B B . 39 ILE HG12 1 1 
        3  6507 2 1 39 ILE HG13 H  -7.005 -13.316   2.742 1.00 . B B . 39 ILE HG13 1 1 
        3  6508 2 1 39 ILE HG21 H  -3.230 -12.809   3.586 1.00 . B B . 39 ILE HG21 1 1 
        3  6509 2 1 39 ILE HG22 H  -4.295 -12.735   4.983 1.00 . B B . 39 ILE HG22 1 1 
        3  6510 2 1 39 ILE HG23 H  -3.352 -14.188   4.674 1.00 . B B . 39 ILE HG23 1 1 
        3  6511 2 1 39 ILE N    N  -5.621 -14.770   1.120 1.00 . B B . 39 ILE N    1 1 
        3  6512 2 1 39 ILE O    O  -2.970 -15.646   2.553 1.00 . B B . 39 ILE O    1 1 
        3  6513 2 1 40 ILE C    C  -0.061 -14.180   1.632 1.00 . B B . 40 ILE C    1 1 
        3  6514 2 1 40 ILE CA   C  -1.084 -14.900   0.748 1.00 . B B . 40 ILE CA   1 1 
        3  6515 2 1 40 ILE CB   C  -0.655 -14.805  -0.719 1.00 . B B . 40 ILE CB   1 1 
        3  6516 2 1 40 ILE CD1  C  -1.377 -15.237  -3.069 1.00 . B B . 40 ILE CD1  1 1 
        3  6517 2 1 40 ILE CG1  C  -1.839 -15.190  -1.611 1.00 . B B . 40 ILE CG1  1 1 
        3  6518 2 1 40 ILE CG2  C   0.503 -15.772  -0.973 1.00 . B B . 40 ILE CG2  1 1 
        3  6519 2 1 40 ILE H    H  -2.692 -13.522   0.328 1.00 . B B . 40 ILE H    1 1 
        3  6520 2 1 40 ILE HA   H  -1.140 -15.936   1.036 1.00 . B B . 40 ILE HA   1 1 
        3  6521 2 1 40 ILE HB   H  -0.342 -13.800  -0.942 1.00 . B B . 40 ILE HB   1 1 
        3  6522 2 1 40 ILE HD11 H  -0.663 -14.447  -3.249 1.00 . B B . 40 ILE HD11 1 1 
        3  6523 2 1 40 ILE HD12 H  -0.911 -16.189  -3.273 1.00 . B B . 40 ILE HD12 1 1 
        3  6524 2 1 40 ILE HD13 H  -2.224 -15.107  -3.725 1.00 . B B . 40 ILE HD13 1 1 
        3  6525 2 1 40 ILE HG12 H  -2.214 -16.160  -1.318 1.00 . B B . 40 ILE HG12 1 1 
        3  6526 2 1 40 ILE HG13 H  -2.627 -14.460  -1.503 1.00 . B B . 40 ILE HG13 1 1 
        3  6527 2 1 40 ILE HG21 H   1.251 -15.658  -0.202 1.00 . B B . 40 ILE HG21 1 1 
        3  6528 2 1 40 ILE HG22 H   0.139 -16.789  -0.965 1.00 . B B . 40 ILE HG22 1 1 
        3  6529 2 1 40 ILE HG23 H   0.950 -15.562  -1.933 1.00 . B B . 40 ILE HG23 1 1 
        3  6530 2 1 40 ILE N    N  -2.426 -14.270   0.903 1.00 . B B . 40 ILE N    1 1 
        3  6531 2 1 40 ILE O    O  -0.196 -13.004   1.907 1.00 . B B . 40 ILE O    1 1 
        3  6532 2 1 41 VAL C    C   3.376 -14.757   2.487 1.00 . B B . 41 VAL C    1 1 
        3  6533 2 1 41 VAL CA   C   1.983 -14.290   2.928 1.00 . B B . 41 VAL CA   1 1 
        3  6534 2 1 41 VAL CB   C   1.735 -14.707   4.377 1.00 . B B . 41 VAL CB   1 1 
        3  6535 2 1 41 VAL CG1  C   1.686 -16.234   4.462 1.00 . B B . 41 VAL CG1  1 1 
        3  6536 2 1 41 VAL CG2  C   2.877 -14.191   5.253 1.00 . B B . 41 VAL CG2  1 1 
        3  6537 2 1 41 VAL H    H   1.002 -15.849   1.811 1.00 . B B . 41 VAL H    1 1 
        3  6538 2 1 41 VAL HA   H   1.928 -13.221   2.851 1.00 . B B . 41 VAL HA   1 1 
        3  6539 2 1 41 VAL HB   H   0.799 -14.293   4.719 1.00 . B B . 41 VAL HB   1 1 
        3  6540 2 1 41 VAL HG11 H   2.617 -16.651   4.110 1.00 . B B . 41 VAL HG11 1 1 
        3  6541 2 1 41 VAL HG12 H   1.526 -16.537   5.487 1.00 . B B . 41 VAL HG12 1 1 
        3  6542 2 1 41 VAL HG13 H   0.876 -16.607   3.853 1.00 . B B . 41 VAL HG13 1 1 
        3  6543 2 1 41 VAL HG21 H   3.132 -13.183   4.963 1.00 . B B . 41 VAL HG21 1 1 
        3  6544 2 1 41 VAL HG22 H   2.573 -14.197   6.288 1.00 . B B . 41 VAL HG22 1 1 
        3  6545 2 1 41 VAL HG23 H   3.743 -14.825   5.133 1.00 . B B . 41 VAL HG23 1 1 
        3  6546 2 1 41 VAL N    N   0.939 -14.906   2.059 1.00 . B B . 41 VAL N    1 1 
        3  6547 2 1 41 VAL O    O   3.504 -15.722   1.760 1.00 . B B . 41 VAL O    1 1 
        3  6548 2 1 42 LYS C    C   6.673 -14.511   3.806 1.00 . B B . 42 LYS C    1 1 
        3  6549 2 1 42 LYS CA   C   5.784 -14.438   2.562 1.00 . B B . 42 LYS CA   1 1 
        3  6550 2 1 42 LYS CB   C   6.346 -13.394   1.597 1.00 . B B . 42 LYS CB   1 1 
        3  6551 2 1 42 LYS CD   C   7.658 -15.083   0.299 1.00 . B B . 42 LYS CD   1 1 
        3  6552 2 1 42 LYS CE   C   8.789 -14.692  -0.656 1.00 . B B . 42 LYS CE   1 1 
        3  6553 2 1 42 LYS CG   C   6.544 -14.034   0.219 1.00 . B B . 42 LYS CG   1 1 
        3  6554 2 1 42 LYS H    H   4.230 -13.290   3.528 1.00 . B B . 42 LYS H    1 1 
        3  6555 2 1 42 LYS HA   H   5.777 -15.398   2.077 1.00 . B B . 42 LYS HA   1 1 
        3  6556 2 1 42 LYS HB2  H   5.657 -12.567   1.518 1.00 . B B . 42 LYS HB2  1 1 
        3  6557 2 1 42 LYS HB3  H   7.293 -13.030   1.968 1.00 . B B . 42 LYS HB3  1 1 
        3  6558 2 1 42 LYS HD2  H   8.039 -15.136   1.309 1.00 . B B . 42 LYS HD2  1 1 
        3  6559 2 1 42 LYS HD3  H   7.267 -16.049   0.019 1.00 . B B . 42 LYS HD3  1 1 
        3  6560 2 1 42 LYS HE2  H   9.579 -15.425  -0.601 1.00 . B B . 42 LYS HE2  1 1 
        3  6561 2 1 42 LYS HE3  H   8.411 -14.656  -1.668 1.00 . B B . 42 LYS HE3  1 1 
        3  6562 2 1 42 LYS HG2  H   5.625 -14.505  -0.096 1.00 . B B . 42 LYS HG2  1 1 
        3  6563 2 1 42 LYS HG3  H   6.815 -13.273  -0.497 1.00 . B B . 42 LYS HG3  1 1 
        3  6564 2 1 42 LYS HZ1  H   8.675 -12.867   0.341 1.00 . B B . 42 LYS HZ1  1 1 
        3  6565 2 1 42 LYS HZ2  H  10.254 -13.475   0.185 1.00 . B B . 42 LYS HZ2  1 1 
        3  6566 2 1 42 LYS HZ3  H   9.471 -12.790  -1.157 1.00 . B B . 42 LYS HZ3  1 1 
        3  6567 2 1 42 LYS N    N   4.387 -14.057   2.941 1.00 . B B . 42 LYS N    1 1 
        3  6568 2 1 42 LYS NZ   N   9.339 -13.355  -0.295 1.00 . B B . 42 LYS NZ   1 1 
        3  6569 2 1 42 LYS O    O   6.791 -13.552   4.557 1.00 . B B . 42 LYS O    1 1 
        3  6570 2 1 43 LEU C    C   9.590 -15.363   4.828 1.00 . B B . 43 LEU C    1 1 
        3  6571 2 1 43 LEU CA   C   8.173 -15.828   5.174 1.00 . B B . 43 LEU CA   1 1 
        3  6572 2 1 43 LEU CB   C   8.199 -17.304   5.571 1.00 . B B . 43 LEU CB   1 1 
        3  6573 2 1 43 LEU CD1  C   5.706 -17.434   5.465 1.00 . B B . 43 LEU CD1  1 1 
        3  6574 2 1 43 LEU CD2  C   6.985 -19.107   6.799 1.00 . B B . 43 LEU CD2  1 1 
        3  6575 2 1 43 LEU CG   C   6.930 -17.643   6.359 1.00 . B B . 43 LEU CG   1 1 
        3  6576 2 1 43 LEU H    H   7.145 -16.392   3.369 1.00 . B B . 43 LEU H    1 1 
        3  6577 2 1 43 LEU HA   H   7.797 -15.245   5.991 1.00 . B B . 43 LEU HA   1 1 
        3  6578 2 1 43 LEU HB2  H   8.248 -17.917   4.684 1.00 . B B . 43 LEU HB2  1 1 
        3  6579 2 1 43 LEU HB3  H   9.067 -17.499   6.183 1.00 . B B . 43 LEU HB3  1 1 
        3  6580 2 1 43 LEU HD11 H   5.913 -17.805   4.471 1.00 . B B . 43 LEU HD11 1 1 
        3  6581 2 1 43 LEU HD12 H   4.860 -17.968   5.873 1.00 . B B . 43 LEU HD12 1 1 
        3  6582 2 1 43 LEU HD13 H   5.469 -16.383   5.410 1.00 . B B . 43 LEU HD13 1 1 
        3  6583 2 1 43 LEU HD21 H   7.920 -19.301   7.305 1.00 . B B . 43 LEU HD21 1 1 
        3  6584 2 1 43 LEU HD22 H   6.167 -19.317   7.473 1.00 . B B . 43 LEU HD22 1 1 
        3  6585 2 1 43 LEU HD23 H   6.909 -19.751   5.935 1.00 . B B . 43 LEU HD23 1 1 
        3  6586 2 1 43 LEU HG   H   6.859 -17.004   7.228 1.00 . B B . 43 LEU HG   1 1 
        3  6587 2 1 43 LEU N    N   7.280 -15.654   3.996 1.00 . B B . 43 LEU N    1 1 
        3  6588 2 1 43 LEU O    O  10.053 -15.550   3.720 1.00 . B B . 43 LEU O    1 1 
        3  6589 2 1 44 SER C    C  12.518 -15.361   4.935 1.00 . B B . 44 SER C    1 1 
        3  6590 2 1 44 SER CA   C  11.638 -14.271   5.555 1.00 . B B . 44 SER CA   1 1 
        3  6591 2 1 44 SER CB   C  12.243 -13.838   6.889 1.00 . B B . 44 SER CB   1 1 
        3  6592 2 1 44 SER H    H   9.826 -14.653   6.671 1.00 . B B . 44 SER H    1 1 
        3  6593 2 1 44 SER HA   H  11.604 -13.423   4.894 1.00 . B B . 44 SER HA   1 1 
        3  6594 2 1 44 SER HB2  H  13.093 -13.191   6.733 1.00 . B B . 44 SER HB2  1 1 
        3  6595 2 1 44 SER HB3  H  11.502 -13.348   7.504 1.00 . B B . 44 SER HB3  1 1 
        3  6596 2 1 44 SER HG   H  11.900 -15.436   7.943 1.00 . B B . 44 SER HG   1 1 
        3  6597 2 1 44 SER N    N  10.246 -14.770   5.793 1.00 . B B . 44 SER N    1 1 
        3  6598 2 1 44 SER O    O  13.401 -15.076   4.149 1.00 . B B . 44 SER O    1 1 
        3  6599 2 1 44 SER OG   O  12.656 -15.054   7.494 1.00 . B B . 44 SER OG   1 1 
        3  6600 2 1 45 ASP C    C  12.987 -17.713   3.210 1.00 . B B . 45 ASP C    1 1 
        3  6601 2 1 45 ASP CA   C  13.089 -17.697   4.739 1.00 . B B . 45 ASP CA   1 1 
        3  6602 2 1 45 ASP CB   C  12.581 -19.024   5.300 1.00 . B B . 45 ASP CB   1 1 
        3  6603 2 1 45 ASP CG   C  11.055 -18.989   5.375 1.00 . B B . 45 ASP CG   1 1 
        3  6604 2 1 45 ASP H    H  11.541 -16.775   5.930 1.00 . B B . 45 ASP H    1 1 
        3  6605 2 1 45 ASP HA   H  14.118 -17.560   5.028 1.00 . B B . 45 ASP HA   1 1 
        3  6606 2 1 45 ASP HB2  H  12.888 -19.836   4.656 1.00 . B B . 45 ASP HB2  1 1 
        3  6607 2 1 45 ASP HB3  H  12.984 -19.182   6.290 1.00 . B B . 45 ASP HB3  1 1 
        3  6608 2 1 45 ASP N    N  12.264 -16.585   5.298 1.00 . B B . 45 ASP N    1 1 
        3  6609 2 1 45 ASP O    O  13.686 -18.451   2.544 1.00 . B B . 45 ASP O    1 1 
        3  6610 2 1 45 ASP OD1  O  10.471 -18.633   4.365 1.00 . B B . 45 ASP OD1  1 1 
        3  6611 2 1 45 ASP OD2  O  10.557 -19.319   6.439 1.00 . B B . 45 ASP OD2  1 1 
        3  6612 2 1 46 GLY C    C  10.900 -17.851   0.753 1.00 . B B . 46 GLY C    1 1 
        3  6613 2 1 46 GLY CA   C  11.951 -16.839   1.209 1.00 . B B . 46 GLY CA   1 1 
        3  6614 2 1 46 GLY H    H  11.578 -16.319   3.266 1.00 . B B . 46 GLY H    1 1 
        3  6615 2 1 46 GLY HA2  H  11.640 -15.847   0.922 1.00 . B B . 46 GLY HA2  1 1 
        3  6616 2 1 46 GLY HA3  H  12.894 -17.069   0.737 1.00 . B B . 46 GLY HA3  1 1 
        3  6617 2 1 46 GLY N    N  12.116 -16.894   2.690 1.00 . B B . 46 GLY N    1 1 
        3  6618 2 1 46 GLY O    O  10.995 -18.395  -0.331 1.00 . B B . 46 GLY O    1 1 
        3  6619 2 1 47 ARG C    C   7.474 -18.383   1.166 1.00 . B B . 47 ARG C    1 1 
        3  6620 2 1 47 ARG CA   C   8.845 -19.066   1.229 1.00 . B B . 47 ARG CA   1 1 
        3  6621 2 1 47 ARG CB   C   8.808 -20.166   2.289 1.00 . B B . 47 ARG CB   1 1 
        3  6622 2 1 47 ARG CD   C  10.244 -21.696   3.644 1.00 . B B . 47 ARG CD   1 1 
        3  6623 2 1 47 ARG CG   C  10.196 -20.810   2.398 1.00 . B B . 47 ARG CG   1 1 
        3  6624 2 1 47 ARG CZ   C   9.280 -23.790   4.363 1.00 . B B . 47 ARG CZ   1 1 
        3  6625 2 1 47 ARG H    H   9.884 -17.609   2.456 1.00 . B B . 47 ARG H    1 1 
        3  6626 2 1 47 ARG HA   H   9.065 -19.506   0.273 1.00 . B B . 47 ARG HA   1 1 
        3  6627 2 1 47 ARG HB2  H   8.528 -19.741   3.240 1.00 . B B . 47 ARG HB2  1 1 
        3  6628 2 1 47 ARG HB3  H   8.082 -20.915   2.009 1.00 . B B . 47 ARG HB3  1 1 
        3  6629 2 1 47 ARG HD2  H  11.259 -22.012   3.828 1.00 . B B . 47 ARG HD2  1 1 
        3  6630 2 1 47 ARG HD3  H   9.879 -21.149   4.500 1.00 . B B . 47 ARG HD3  1 1 
        3  6631 2 1 47 ARG HE   H   8.904 -23.007   2.575 1.00 . B B . 47 ARG HE   1 1 
        3  6632 2 1 47 ARG HG2  H  10.388 -21.409   1.520 1.00 . B B . 47 ARG HG2  1 1 
        3  6633 2 1 47 ARG HG3  H  10.951 -20.043   2.474 1.00 . B B . 47 ARG HG3  1 1 
        3  6634 2 1 47 ARG HH11 H   8.628 -22.461   5.712 1.00 . B B . 47 ARG HH11 1 1 
        3  6635 2 1 47 ARG HH12 H   8.775 -24.092   6.277 1.00 . B B . 47 ARG HH12 1 1 
        3  6636 2 1 47 ARG HH21 H   9.915 -25.276   3.180 1.00 . B B . 47 ARG HH21 1 1 
        3  6637 2 1 47 ARG HH22 H   9.523 -25.728   4.806 1.00 . B B . 47 ARG HH22 1 1 
        3  6638 2 1 47 ARG N    N   9.916 -18.079   1.592 1.00 . B B . 47 ARG N    1 1 
        3  6639 2 1 47 ARG NE   N   9.386 -22.894   3.421 1.00 . B B . 47 ARG NE   1 1 
        3  6640 2 1 47 ARG NH1  N   8.862 -23.420   5.542 1.00 . B B . 47 ARG NH1  1 1 
        3  6641 2 1 47 ARG NH2  N   9.598 -25.028   4.095 1.00 . B B . 47 ARG NH2  1 1 
        3  6642 2 1 47 ARG O    O   7.136 -17.586   2.017 1.00 . B B . 47 ARG O    1 1 
        3  6643 2 1 48 GLU C    C   4.285 -19.161   0.347 1.00 . B B . 48 GLU C    1 1 
        3  6644 2 1 48 GLU CA   C   5.353 -18.114   0.008 1.00 . B B . 48 GLU CA   1 1 
        3  6645 2 1 48 GLU CB   C   5.161 -17.637  -1.435 1.00 . B B . 48 GLU CB   1 1 
        3  6646 2 1 48 GLU CD   C   4.756 -18.857  -3.574 1.00 . B B . 48 GLU CD   1 1 
        3  6647 2 1 48 GLU CG   C   5.721 -18.686  -2.398 1.00 . B B . 48 GLU CG   1 1 
        3  6648 2 1 48 GLU H    H   7.039 -19.362  -0.512 1.00 . B B . 48 GLU H    1 1 
        3  6649 2 1 48 GLU HA   H   5.256 -17.275   0.676 1.00 . B B . 48 GLU HA   1 1 
        3  6650 2 1 48 GLU HB2  H   4.110 -17.490  -1.630 1.00 . B B . 48 GLU HB2  1 1 
        3  6651 2 1 48 GLU HB3  H   5.680 -16.701  -1.578 1.00 . B B . 48 GLU HB3  1 1 
        3  6652 2 1 48 GLU HG2  H   6.682 -18.365  -2.771 1.00 . B B . 48 GLU HG2  1 1 
        3  6653 2 1 48 GLU HG3  H   5.833 -19.632  -1.890 1.00 . B B . 48 GLU HG3  1 1 
        3  6654 2 1 48 GLU N    N   6.715 -18.718   0.152 1.00 . B B . 48 GLU N    1 1 
        3  6655 2 1 48 GLU O    O   4.194 -20.185  -0.301 1.00 . B B . 48 GLU O    1 1 
        3  6656 2 1 48 GLU OE1  O   3.809 -19.605  -3.392 1.00 . B B . 48 GLU OE1  1 1 
        3  6657 2 1 48 GLU OE2  O   5.020 -18.230  -4.586 1.00 . B B . 48 GLU OE2  1 1 
        3  6658 2 1 49 LEU C    C   1.054 -19.180   1.715 1.00 . B B . 49 LEU C    1 1 
        3  6659 2 1 49 LEU CA   C   2.434 -19.847   1.771 1.00 . B B . 49 LEU CA   1 1 
        3  6660 2 1 49 LEU CB   C   2.713 -20.311   3.200 1.00 . B B . 49 LEU CB   1 1 
        3  6661 2 1 49 LEU CD1  C   4.430 -21.299   4.721 1.00 . B B . 49 LEU CD1  1 1 
        3  6662 2 1 49 LEU CD2  C   4.227 -22.126   2.373 1.00 . B B . 49 LEU CD2  1 1 
        3  6663 2 1 49 LEU CG   C   4.130 -20.891   3.276 1.00 . B B . 49 LEU CG   1 1 
        3  6664 2 1 49 LEU H    H   3.612 -18.032   1.845 1.00 . B B . 49 LEU H    1 1 
        3  6665 2 1 49 LEU HA   H   2.443 -20.698   1.115 1.00 . B B . 49 LEU HA   1 1 
        3  6666 2 1 49 LEU HB2  H   2.629 -19.472   3.876 1.00 . B B . 49 LEU HB2  1 1 
        3  6667 2 1 49 LEU HB3  H   1.993 -21.065   3.485 1.00 . B B . 49 LEU HB3  1 1 
        3  6668 2 1 49 LEU HD11 H   4.231 -20.468   5.382 1.00 . B B . 49 LEU HD11 1 1 
        3  6669 2 1 49 LEU HD12 H   3.806 -22.134   5.000 1.00 . B B . 49 LEU HD12 1 1 
        3  6670 2 1 49 LEU HD13 H   5.468 -21.583   4.810 1.00 . B B . 49 LEU HD13 1 1 
        3  6671 2 1 49 LEU HD21 H   3.280 -22.644   2.355 1.00 . B B . 49 LEU HD21 1 1 
        3  6672 2 1 49 LEU HD22 H   4.486 -21.824   1.370 1.00 . B B . 49 LEU HD22 1 1 
        3  6673 2 1 49 LEU HD23 H   4.988 -22.793   2.750 1.00 . B B . 49 LEU HD23 1 1 
        3  6674 2 1 49 LEU HG   H   4.844 -20.148   2.952 1.00 . B B . 49 LEU HG   1 1 
        3  6675 2 1 49 LEU N    N   3.501 -18.877   1.359 1.00 . B B . 49 LEU N    1 1 
        3  6676 2 1 49 LEU O    O   0.925 -17.995   1.948 1.00 . B B . 49 LEU O    1 1 
        3  6677 2 1 50 CYS C    C  -2.128 -19.806   2.576 1.00 . B B . 50 CYS C    1 1 
        3  6678 2 1 50 CYS CA   C  -1.333 -19.407   1.328 1.00 . B B . 50 CYS CA   1 1 
        3  6679 2 1 50 CYS CB   C  -2.025 -19.961   0.085 1.00 . B B . 50 CYS CB   1 1 
        3  6680 2 1 50 CYS H    H   0.211 -20.915   1.223 1.00 . B B . 50 CYS H    1 1 
        3  6681 2 1 50 CYS HA   H  -1.287 -18.333   1.260 1.00 . B B . 50 CYS HA   1 1 
        3  6682 2 1 50 CYS HB2  H  -2.292 -20.990   0.278 1.00 . B B . 50 CYS HB2  1 1 
        3  6683 2 1 50 CYS HB3  H  -2.941 -19.409  -0.065 1.00 . B B . 50 CYS HB3  1 1 
        3  6684 2 1 50 CYS N    N   0.053 -19.964   1.404 1.00 . B B . 50 CYS N    1 1 
        3  6685 2 1 50 CYS O    O  -2.148 -20.962   2.956 1.00 . B B . 50 CYS O    1 1 
        3  6686 2 1 50 CYS SG   S  -1.098 -19.917  -1.470 1.00 . B B . 50 CYS SG   1 1 
        3  6687 2 1 51 LEU C    C  -5.057 -19.188   4.096 1.00 . B B . 51 LEU C    1 1 
        3  6688 2 1 51 LEU CA   C  -3.562 -19.142   4.418 1.00 . B B . 51 LEU CA   1 1 
        3  6689 2 1 51 LEU CB   C  -3.317 -18.047   5.469 1.00 . B B . 51 LEU CB   1 1 
        3  6690 2 1 51 LEU CD1  C  -1.597 -16.520   6.440 1.00 . B B . 51 LEU CD1  1 1 
        3  6691 2 1 51 LEU CD2  C  -1.216 -18.979   6.512 1.00 . B B . 51 LEU CD2  1 1 
        3  6692 2 1 51 LEU CG   C  -1.806 -17.831   5.681 1.00 . B B . 51 LEU CG   1 1 
        3  6693 2 1 51 LEU H    H  -2.730 -17.925   2.834 1.00 . B B . 51 LEU H    1 1 
        3  6694 2 1 51 LEU HA   H  -3.259 -20.093   4.815 1.00 . B B . 51 LEU HA   1 1 
        3  6695 2 1 51 LEU HB2  H  -3.762 -17.123   5.131 1.00 . B B . 51 LEU HB2  1 1 
        3  6696 2 1 51 LEU HB3  H  -3.778 -18.332   6.404 1.00 . B B . 51 LEU HB3  1 1 
        3  6697 2 1 51 LEU HD11 H  -2.019 -15.701   5.878 1.00 . B B . 51 LEU HD11 1 1 
        3  6698 2 1 51 LEU HD12 H  -2.082 -16.576   7.405 1.00 . B B . 51 LEU HD12 1 1 
        3  6699 2 1 51 LEU HD13 H  -0.541 -16.347   6.585 1.00 . B B . 51 LEU HD13 1 1 
        3  6700 2 1 51 LEU HD21 H  -1.966 -19.730   6.695 1.00 . B B . 51 LEU HD21 1 1 
        3  6701 2 1 51 LEU HD22 H  -0.389 -19.426   5.979 1.00 . B B . 51 LEU HD22 1 1 
        3  6702 2 1 51 LEU HD23 H  -0.863 -18.595   7.457 1.00 . B B . 51 LEU HD23 1 1 
        3  6703 2 1 51 LEU HG   H  -1.304 -17.779   4.728 1.00 . B B . 51 LEU HG   1 1 
        3  6704 2 1 51 LEU N    N  -2.769 -18.839   3.185 1.00 . B B . 51 LEU N    1 1 
        3  6705 2 1 51 LEU O    O  -5.501 -18.651   3.101 1.00 . B B . 51 LEU O    1 1 
        3  6706 2 1 52 ASP C    C  -8.003 -19.025   5.781 1.00 . B B . 52 ASP C    1 1 
        3  6707 2 1 52 ASP CA   C  -7.271 -19.932   4.750 1.00 . B B . 52 ASP CA   1 1 
        3  6708 2 1 52 ASP CB   C  -7.697 -21.383   4.981 1.00 . B B . 52 ASP CB   1 1 
        3  6709 2 1 52 ASP CG   C  -9.095 -21.597   4.399 1.00 . B B . 52 ASP CG   1 1 
        3  6710 2 1 52 ASP H    H  -5.385 -20.253   5.742 1.00 . B B . 52 ASP H    1 1 
        3  6711 2 1 52 ASP HA   H  -7.508 -19.658   3.748 1.00 . B B . 52 ASP HA   1 1 
        3  6712 2 1 52 ASP HB2  H  -7.001 -22.051   4.495 1.00 . B B . 52 ASP HB2  1 1 
        3  6713 2 1 52 ASP HB3  H  -7.715 -21.593   6.040 1.00 . B B . 52 ASP HB3  1 1 
        3  6714 2 1 52 ASP N    N  -5.798 -19.834   4.959 1.00 . B B . 52 ASP N    1 1 
        3  6715 2 1 52 ASP O    O  -8.035 -19.350   6.951 1.00 . B B . 52 ASP O    1 1 
        3  6716 2 1 52 ASP OD1  O  -9.818 -20.616   4.349 1.00 . B B . 52 ASP OD1  1 1 
        3  6717 2 1 52 ASP OD2  O  -9.361 -22.731   4.036 1.00 . B B . 52 ASP OD2  1 1 
        3  6718 2 1 53 PRO C    C -10.427 -17.729   6.977 1.00 . B B . 53 PRO C    1 1 
        3  6719 2 1 53 PRO CA   C  -9.274 -17.001   6.280 1.00 . B B . 53 PRO CA   1 1 
        3  6720 2 1 53 PRO CB   C  -9.806 -15.847   5.425 1.00 . B B . 53 PRO CB   1 1 
        3  6721 2 1 53 PRO CD   C  -8.605 -17.452   3.936 1.00 . B B . 53 PRO CD   1 1 
        3  6722 2 1 53 PRO CG   C  -9.334 -16.097   3.961 1.00 . B B . 53 PRO CG   1 1 
        3  6723 2 1 53 PRO HA   H  -8.581 -16.621   7.008 1.00 . B B . 53 PRO HA   1 1 
        3  6724 2 1 53 PRO HB2  H -10.885 -15.824   5.466 1.00 . B B . 53 PRO HB2  1 1 
        3  6725 2 1 53 PRO HB3  H  -9.412 -14.910   5.786 1.00 . B B . 53 PRO HB3  1 1 
        3  6726 2 1 53 PRO HD2  H  -9.156 -18.156   3.329 1.00 . B B . 53 PRO HD2  1 1 
        3  6727 2 1 53 PRO HD3  H  -7.598 -17.337   3.562 1.00 . B B . 53 PRO HD3  1 1 
        3  6728 2 1 53 PRO HG2  H -10.186 -16.124   3.299 1.00 . B B . 53 PRO HG2  1 1 
        3  6729 2 1 53 PRO HG3  H  -8.661 -15.311   3.651 1.00 . B B . 53 PRO HG3  1 1 
        3  6730 2 1 53 PRO N    N  -8.582 -17.900   5.344 1.00 . B B . 53 PRO N    1 1 
        3  6731 2 1 53 PRO O    O -11.125 -17.158   7.792 1.00 . B B . 53 PRO O    1 1 
        3  6732 2 1 54 LYS C    C -11.232 -20.338   8.606 1.00 . B B . 54 LYS C    1 1 
        3  6733 2 1 54 LYS CA   C -11.694 -19.755   7.265 1.00 . B B . 54 LYS CA   1 1 
        3  6734 2 1 54 LYS CB   C -12.098 -20.889   6.324 1.00 . B B . 54 LYS CB   1 1 
        3  6735 2 1 54 LYS CD   C -14.530 -20.739   5.769 1.00 . B B . 54 LYS CD   1 1 
        3  6736 2 1 54 LYS CE   C -14.472 -21.414   4.393 1.00 . B B . 54 LYS CE   1 1 
        3  6737 2 1 54 LYS CG   C -13.500 -21.383   6.702 1.00 . B B . 54 LYS CG   1 1 
        3  6738 2 1 54 LYS H    H -10.028 -19.389   5.975 1.00 . B B . 54 LYS H    1 1 
        3  6739 2 1 54 LYS HA   H -12.533 -19.112   7.424 1.00 . B B . 54 LYS HA   1 1 
        3  6740 2 1 54 LYS HB2  H -12.101 -20.530   5.307 1.00 . B B . 54 LYS HB2  1 1 
        3  6741 2 1 54 LYS HB3  H -11.392 -21.701   6.411 1.00 . B B . 54 LYS HB3  1 1 
        3  6742 2 1 54 LYS HD2  H -15.519 -20.856   6.187 1.00 . B B . 54 LYS HD2  1 1 
        3  6743 2 1 54 LYS HD3  H -14.313 -19.686   5.664 1.00 . B B . 54 LYS HD3  1 1 
        3  6744 2 1 54 LYS HE2  H -13.593 -22.036   4.326 1.00 . B B . 54 LYS HE2  1 1 
        3  6745 2 1 54 LYS HE3  H -15.350 -22.030   4.255 1.00 . B B . 54 LYS HE3  1 1 
        3  6746 2 1 54 LYS HG2  H -13.544 -22.459   6.609 1.00 . B B . 54 LYS HG2  1 1 
        3  6747 2 1 54 LYS HG3  H -13.717 -21.110   7.723 1.00 . B B . 54 LYS HG3  1 1 
        3  6748 2 1 54 LYS HZ1  H -14.734 -19.471   3.694 1.00 . B B . 54 LYS HZ1  1 1 
        3  6749 2 1 54 LYS HZ2  H -13.451 -20.305   2.959 1.00 . B B . 54 LYS HZ2  1 1 
        3  6750 2 1 54 LYS HZ3  H -15.054 -20.673   2.536 1.00 . B B . 54 LYS HZ3  1 1 
        3  6751 2 1 54 LYS N    N -10.603 -18.976   6.639 1.00 . B B . 54 LYS N    1 1 
        3  6752 2 1 54 LYS NZ   N -14.424 -20.388   3.314 1.00 . B B . 54 LYS NZ   1 1 
        3  6753 2 1 54 LYS O    O -12.025 -20.890   9.346 1.00 . B B . 54 LYS O    1 1 
        3  6754 2 1 55 GLU C    C  -9.232 -19.615  11.197 1.00 . B B . 55 GLU C    1 1 
        3  6755 2 1 55 GLU CA   C  -9.434 -20.749  10.185 1.00 . B B . 55 GLU CA   1 1 
        3  6756 2 1 55 GLU CB   C  -8.105 -21.459   9.936 1.00 . B B . 55 GLU CB   1 1 
        3  6757 2 1 55 GLU CD   C  -8.622 -23.890   9.690 1.00 . B B . 55 GLU CD   1 1 
        3  6758 2 1 55 GLU CG   C  -8.314 -22.597   8.931 1.00 . B B . 55 GLU CG   1 1 
        3  6759 2 1 55 GLU H    H  -9.356 -19.735   8.272 1.00 . B B . 55 GLU H    1 1 
        3  6760 2 1 55 GLU HA   H -10.141 -21.457  10.585 1.00 . B B . 55 GLU HA   1 1 
        3  6761 2 1 55 GLU HB2  H  -7.384 -20.759   9.546 1.00 . B B . 55 GLU HB2  1 1 
        3  6762 2 1 55 GLU HB3  H  -7.739 -21.862  10.863 1.00 . B B . 55 GLU HB3  1 1 
        3  6763 2 1 55 GLU HG2  H  -9.139 -22.364   8.275 1.00 . B B . 55 GLU HG2  1 1 
        3  6764 2 1 55 GLU HG3  H  -7.419 -22.734   8.342 1.00 . B B . 55 GLU HG3  1 1 
        3  6765 2 1 55 GLU N    N  -9.959 -20.200   8.894 1.00 . B B . 55 GLU N    1 1 
        3  6766 2 1 55 GLU O    O  -8.717 -18.567  10.868 1.00 . B B . 55 GLU O    1 1 
        3  6767 2 1 55 GLU OE1  O  -9.789 -24.073   9.996 1.00 . B B . 55 GLU OE1  1 1 
        3  6768 2 1 55 GLU OE2  O  -7.673 -24.623   9.919 1.00 . B B . 55 GLU OE2  1 1 
        3  6769 2 1 56 ASN C    C  -8.023 -18.462  13.714 1.00 . B B . 56 ASN C    1 1 
        3  6770 2 1 56 ASN CA   C  -9.498 -18.804  13.459 1.00 . B B . 56 ASN CA   1 1 
        3  6771 2 1 56 ASN CB   C -10.131 -19.307  14.755 1.00 . B B . 56 ASN CB   1 1 
        3  6772 2 1 56 ASN CG   C -11.574 -18.806  14.842 1.00 . B B . 56 ASN CG   1 1 
        3  6773 2 1 56 ASN H    H -10.030 -20.726  12.635 1.00 . B B . 56 ASN H    1 1 
        3  6774 2 1 56 ASN HA   H -10.015 -17.915  13.138 1.00 . B B . 56 ASN HA   1 1 
        3  6775 2 1 56 ASN HB2  H -10.128 -20.387  14.770 1.00 . B B . 56 ASN HB2  1 1 
        3  6776 2 1 56 ASN HB3  H  -9.574 -18.937  15.603 1.00 . B B . 56 ASN HB3  1 1 
        3  6777 2 1 56 ASN HD21 H -11.319 -17.984  16.630 1.00 . B B . 56 ASN HD21 1 1 
        3  6778 2 1 56 ASN HD22 H -12.875 -17.823  15.974 1.00 . B B . 56 ASN HD22 1 1 
        3  6779 2 1 56 ASN N    N  -9.637 -19.858  12.412 1.00 . B B . 56 ASN N    1 1 
        3  6780 2 1 56 ASN ND2  N -11.954 -18.150  15.903 1.00 . B B . 56 ASN ND2  1 1 
        3  6781 2 1 56 ASN O    O  -7.679 -17.306  13.859 1.00 . B B . 56 ASN O    1 1 
        3  6782 2 1 56 ASN OD1  O -12.368 -19.008  13.944 1.00 . B B . 56 ASN OD1  1 1 
        3  6783 2 1 57 TRP C    C  -5.171 -18.253  12.938 1.00 . B B . 57 TRP C    1 1 
        3  6784 2 1 57 TRP CA   C  -5.741 -19.160  14.030 1.00 . B B . 57 TRP CA   1 1 
        3  6785 2 1 57 TRP CB   C  -4.928 -20.459  14.118 1.00 . B B . 57 TRP CB   1 1 
        3  6786 2 1 57 TRP CD1  C  -5.899 -22.282  12.653 1.00 . B B . 57 TRP CD1  1 1 
        3  6787 2 1 57 TRP CD2  C  -4.269 -21.137  11.760 1.00 . B B . 57 TRP CD2  1 1 
        3  6788 2 1 57 TRP CE2  C  -4.580 -22.087  10.799 1.00 . B B . 57 TRP CE2  1 1 
        3  6789 2 1 57 TRP CE3  C  -3.258 -20.225  11.512 1.00 . B B . 57 TRP CE3  1 1 
        3  6790 2 1 57 TRP CG   C  -5.046 -21.277  12.824 1.00 . B B . 57 TRP CG   1 1 
        3  6791 2 1 57 TRP CH2  C  -2.880 -21.218   9.366 1.00 . B B . 57 TRP CH2  1 1 
        3  6792 2 1 57 TRP CZ2  C  -3.886 -22.128   9.609 1.00 . B B . 57 TRP CZ2  1 1 
        3  6793 2 1 57 TRP CZ3  C  -2.566 -20.267  10.316 1.00 . B B . 57 TRP CZ3  1 1 
        3  6794 2 1 57 TRP H    H  -7.486 -20.382  13.635 1.00 . B B . 57 TRP H    1 1 
        3  6795 2 1 57 TRP HA   H  -5.669 -18.645  14.973 1.00 . B B . 57 TRP HA   1 1 
        3  6796 2 1 57 TRP HB2  H  -3.892 -20.222  14.294 1.00 . B B . 57 TRP HB2  1 1 
        3  6797 2 1 57 TRP HB3  H  -5.293 -21.056  14.942 1.00 . B B . 57 TRP HB3  1 1 
        3  6798 2 1 57 TRP HD1  H  -6.646 -22.644  13.341 1.00 . B B . 57 TRP HD1  1 1 
        3  6799 2 1 57 TRP HE1  H  -6.082 -23.499  11.019 1.00 . B B . 57 TRP HE1  1 1 
        3  6800 2 1 57 TRP HE3  H  -3.001 -19.489  12.255 1.00 . B B . 57 TRP HE3  1 1 
        3  6801 2 1 57 TRP HH2  H  -2.336 -21.250   8.436 1.00 . B B . 57 TRP HH2  1 1 
        3  6802 2 1 57 TRP HZ2  H  -4.131 -22.872   8.865 1.00 . B B . 57 TRP HZ2  1 1 
        3  6803 2 1 57 TRP HZ3  H  -1.781 -19.550  10.121 1.00 . B B . 57 TRP HZ3  1 1 
        3  6804 2 1 57 TRP N    N  -7.180 -19.459  13.766 1.00 . B B . 57 TRP N    1 1 
        3  6805 2 1 57 TRP NE1  N  -5.600 -22.752  11.432 1.00 . B B . 57 TRP NE1  1 1 
        3  6806 2 1 57 TRP O    O  -4.234 -17.521  13.173 1.00 . B B . 57 TRP O    1 1 
        3  6807 2 1 58 VAL C    C  -5.628 -15.992  10.952 1.00 . B B . 58 VAL C    1 1 
        3  6808 2 1 58 VAL CA   C  -5.231 -17.434  10.675 1.00 . B B . 58 VAL CA   1 1 
        3  6809 2 1 58 VAL CB   C  -5.838 -17.879   9.343 1.00 . B B . 58 VAL CB   1 1 
        3  6810 2 1 58 VAL CG1  C  -5.758 -16.729   8.338 1.00 . B B . 58 VAL CG1  1 1 
        3  6811 2 1 58 VAL CG2  C  -5.061 -19.075   8.807 1.00 . B B . 58 VAL CG2  1 1 
        3  6812 2 1 58 VAL H    H  -6.512 -18.900  11.617 1.00 . B B . 58 VAL H    1 1 
        3  6813 2 1 58 VAL HA   H  -4.156 -17.508  10.633 1.00 . B B . 58 VAL HA   1 1 
        3  6814 2 1 58 VAL HB   H  -6.869 -18.156   9.490 1.00 . B B . 58 VAL HB   1 1 
        3  6815 2 1 58 VAL HG11 H  -4.819 -16.210   8.453 1.00 . B B . 58 VAL HG11 1 1 
        3  6816 2 1 58 VAL HG12 H  -5.827 -17.117   7.332 1.00 . B B . 58 VAL HG12 1 1 
        3  6817 2 1 58 VAL HG13 H  -6.570 -16.038   8.509 1.00 . B B . 58 VAL HG13 1 1 
        3  6818 2 1 58 VAL HG21 H  -4.018 -18.816   8.698 1.00 . B B . 58 VAL HG21 1 1 
        3  6819 2 1 58 VAL HG22 H  -5.153 -19.896   9.495 1.00 . B B . 58 VAL HG22 1 1 
        3  6820 2 1 58 VAL HG23 H  -5.457 -19.370   7.848 1.00 . B B . 58 VAL HG23 1 1 
        3  6821 2 1 58 VAL N    N  -5.747 -18.306  11.771 1.00 . B B . 58 VAL N    1 1 
        3  6822 2 1 58 VAL O    O  -4.898 -15.068  10.648 1.00 . B B . 58 VAL O    1 1 
        3  6823 2 1 59 GLN C    C  -6.439 -13.866  12.979 1.00 . B B . 59 GLN C    1 1 
        3  6824 2 1 59 GLN CA   C  -7.261 -14.466  11.838 1.00 . B B . 59 GLN CA   1 1 
        3  6825 2 1 59 GLN CB   C  -8.732 -14.549  12.259 1.00 . B B . 59 GLN CB   1 1 
        3  6826 2 1 59 GLN CD   C  -8.941 -12.646  13.864 1.00 . B B . 59 GLN CD   1 1 
        3  6827 2 1 59 GLN CG   C  -9.291 -13.134  12.457 1.00 . B B . 59 GLN CG   1 1 
        3  6828 2 1 59 GLN H    H  -7.330 -16.612  11.752 1.00 . B B . 59 GLN H    1 1 
        3  6829 2 1 59 GLN HA   H  -7.172 -13.847  10.963 1.00 . B B . 59 GLN HA   1 1 
        3  6830 2 1 59 GLN HB2  H  -9.301 -15.062  11.498 1.00 . B B . 59 GLN HB2  1 1 
        3  6831 2 1 59 GLN HB3  H  -8.810 -15.099  13.185 1.00 . B B . 59 GLN HB3  1 1 
        3  6832 2 1 59 GLN HE21 H  -9.910 -14.128  14.761 1.00 . B B . 59 GLN HE21 1 1 
        3  6833 2 1 59 GLN HE22 H  -9.155 -13.021  15.802 1.00 . B B . 59 GLN HE22 1 1 
        3  6834 2 1 59 GLN HG2  H  -8.863 -12.462  11.729 1.00 . B B . 59 GLN HG2  1 1 
        3  6835 2 1 59 GLN HG3  H -10.365 -13.147  12.342 1.00 . B B . 59 GLN HG3  1 1 
        3  6836 2 1 59 GLN N    N  -6.781 -15.833  11.526 1.00 . B B . 59 GLN N    1 1 
        3  6837 2 1 59 GLN NE2  N  -9.372 -13.321  14.894 1.00 . B B . 59 GLN NE2  1 1 
        3  6838 2 1 59 GLN O    O  -6.311 -12.669  13.087 1.00 . B B . 59 GLN O    1 1 
        3  6839 2 1 59 GLN OE1  O  -8.273 -11.646  14.038 1.00 . B B . 59 GLN OE1  1 1 
        3  6840 2 1 60 ARG C    C  -3.625 -13.936  14.579 1.00 . B B . 60 ARG C    1 1 
        3  6841 2 1 60 ARG CA   C  -5.091 -14.200  14.956 1.00 . B B . 60 ARG CA   1 1 
        3  6842 2 1 60 ARG CB   C  -5.146 -15.221  16.088 1.00 . B B . 60 ARG CB   1 1 
        3  6843 2 1 60 ARG CD   C  -6.162 -14.037  18.031 1.00 . B B . 60 ARG CD   1 1 
        3  6844 2 1 60 ARG CG   C  -4.849 -14.518  17.414 1.00 . B B . 60 ARG CG   1 1 
        3  6845 2 1 60 ARG CZ   C  -6.524 -15.453  19.954 1.00 . B B . 60 ARG CZ   1 1 
        3  6846 2 1 60 ARG H    H  -5.981 -15.678  13.658 1.00 . B B . 60 ARG H    1 1 
        3  6847 2 1 60 ARG HA   H  -5.534 -13.278  15.295 1.00 . B B . 60 ARG HA   1 1 
        3  6848 2 1 60 ARG HB2  H  -6.128 -15.668  16.126 1.00 . B B . 60 ARG HB2  1 1 
        3  6849 2 1 60 ARG HB3  H  -4.413 -15.995  15.915 1.00 . B B . 60 ARG HB3  1 1 
        3  6850 2 1 60 ARG HD2  H  -5.966 -13.257  18.753 1.00 . B B . 60 ARG HD2  1 1 
        3  6851 2 1 60 ARG HD3  H  -6.813 -13.655  17.258 1.00 . B B . 60 ARG HD3  1 1 
        3  6852 2 1 60 ARG HE   H  -7.483 -15.731  18.234 1.00 . B B . 60 ARG HE   1 1 
        3  6853 2 1 60 ARG HG2  H  -4.361 -15.207  18.088 1.00 . B B . 60 ARG HG2  1 1 
        3  6854 2 1 60 ARG HG3  H  -4.199 -13.673  17.239 1.00 . B B . 60 ARG HG3  1 1 
        3  6855 2 1 60 ARG HH11 H  -7.858 -14.149  20.682 1.00 . B B . 60 ARG HH11 1 1 
        3  6856 2 1 60 ARG HH12 H  -6.936 -15.018  21.864 1.00 . B B . 60 ARG HH12 1 1 
        3  6857 2 1 60 ARG HH21 H  -5.136 -16.801  19.443 1.00 . B B . 60 ARG HH21 1 1 
        3  6858 2 1 60 ARG HH22 H  -5.354 -16.559  21.144 1.00 . B B . 60 ARG HH22 1 1 
        3  6859 2 1 60 ARG N    N  -5.881 -14.715  13.799 1.00 . B B . 60 ARG N    1 1 
        3  6860 2 1 60 ARG NE   N  -6.826 -15.184  18.714 1.00 . B B . 60 ARG NE   1 1 
        3  6861 2 1 60 ARG NH1  N  -7.155 -14.824  20.908 1.00 . B B . 60 ARG NH1  1 1 
        3  6862 2 1 60 ARG NH2  N  -5.600 -16.340  20.199 1.00 . B B . 60 ARG NH2  1 1 
        3  6863 2 1 60 ARG O    O  -3.112 -12.865  14.833 1.00 . B B . 60 ARG O    1 1 
        3  6864 2 1 61 VAL C    C  -1.431 -13.542  12.611 1.00 . B B . 61 VAL C    1 1 
        3  6865 2 1 61 VAL CA   C  -1.548 -14.683  13.630 1.00 . B B . 61 VAL CA   1 1 
        3  6866 2 1 61 VAL CB   C  -0.970 -15.979  13.055 1.00 . B B . 61 VAL CB   1 1 
        3  6867 2 1 61 VAL CG1  C  -1.282 -17.135  14.013 1.00 . B B . 61 VAL CG1  1 1 
        3  6868 2 1 61 VAL CG2  C  -1.603 -16.248  11.690 1.00 . B B . 61 VAL CG2  1 1 
        3  6869 2 1 61 VAL H    H  -3.418 -15.749  13.758 1.00 . B B . 61 VAL H    1 1 
        3  6870 2 1 61 VAL HA   H  -1.002 -14.415  14.519 1.00 . B B . 61 VAL HA   1 1 
        3  6871 2 1 61 VAL HB   H   0.092 -15.887  12.949 1.00 . B B . 61 VAL HB   1 1 
        3  6872 2 1 61 VAL HG11 H  -1.750 -16.752  14.908 1.00 . B B . 61 VAL HG11 1 1 
        3  6873 2 1 61 VAL HG12 H  -1.946 -17.837  13.538 1.00 . B B . 61 VAL HG12 1 1 
        3  6874 2 1 61 VAL HG13 H  -0.366 -17.641  14.281 1.00 . B B . 61 VAL HG13 1 1 
        3  6875 2 1 61 VAL HG21 H  -2.671 -16.128  11.757 1.00 . B B . 61 VAL HG21 1 1 
        3  6876 2 1 61 VAL HG22 H  -1.213 -15.551  10.963 1.00 . B B . 61 VAL HG22 1 1 
        3  6877 2 1 61 VAL HG23 H  -1.375 -17.255  11.369 1.00 . B B . 61 VAL HG23 1 1 
        3  6878 2 1 61 VAL N    N  -2.975 -14.902  13.984 1.00 . B B . 61 VAL N    1 1 
        3  6879 2 1 61 VAL O    O  -0.477 -12.791  12.623 1.00 . B B . 61 VAL O    1 1 
        3  6880 2 1 62 VAL C    C  -2.646 -10.989  11.434 1.00 . B B . 62 VAL C    1 1 
        3  6881 2 1 62 VAL CA   C  -2.354 -12.329  10.751 1.00 . B B . 62 VAL CA   1 1 
        3  6882 2 1 62 VAL CB   C  -3.382 -12.593   9.655 1.00 . B B . 62 VAL CB   1 1 
        3  6883 2 1 62 VAL CG1  C  -3.444 -11.381   8.723 1.00 . B B . 62 VAL CG1  1 1 
        3  6884 2 1 62 VAL CG2  C  -2.946 -13.820   8.851 1.00 . B B . 62 VAL CG2  1 1 
        3  6885 2 1 62 VAL H    H  -3.163 -14.052  11.773 1.00 . B B . 62 VAL H    1 1 
        3  6886 2 1 62 VAL HA   H  -1.368 -12.296  10.315 1.00 . B B . 62 VAL HA   1 1 
        3  6887 2 1 62 VAL HB   H  -4.351 -12.768  10.095 1.00 . B B . 62 VAL HB   1 1 
        3  6888 2 1 62 VAL HG11 H  -2.470 -10.917   8.662 1.00 . B B . 62 VAL HG11 1 1 
        3  6889 2 1 62 VAL HG12 H  -3.749 -11.696   7.736 1.00 . B B . 62 VAL HG12 1 1 
        3  6890 2 1 62 VAL HG13 H  -4.156 -10.665   9.103 1.00 . B B . 62 VAL HG13 1 1 
        3  6891 2 1 62 VAL HG21 H  -2.825 -14.666   9.512 1.00 . B B . 62 VAL HG21 1 1 
        3  6892 2 1 62 VAL HG22 H  -3.693 -14.055   8.108 1.00 . B B . 62 VAL HG22 1 1 
        3  6893 2 1 62 VAL HG23 H  -2.006 -13.618   8.358 1.00 . B B . 62 VAL HG23 1 1 
        3  6894 2 1 62 VAL N    N  -2.408 -13.428  11.756 1.00 . B B . 62 VAL N    1 1 
        3  6895 2 1 62 VAL O    O  -1.960 -10.014  11.202 1.00 . B B . 62 VAL O    1 1 
        3  6896 2 1 63 GLU C    C  -2.732  -9.209  13.725 1.00 . B B . 63 GLU C    1 1 
        3  6897 2 1 63 GLU CA   C  -3.975  -9.686  12.974 1.00 . B B . 63 GLU CA   1 1 
        3  6898 2 1 63 GLU CB   C  -5.110  -9.918  13.971 1.00 . B B . 63 GLU CB   1 1 
        3  6899 2 1 63 GLU CD   C  -6.623  -7.992  13.487 1.00 . B B . 63 GLU CD   1 1 
        3  6900 2 1 63 GLU CG   C  -5.617  -8.567  14.485 1.00 . B B . 63 GLU CG   1 1 
        3  6901 2 1 63 GLU H    H  -4.206 -11.766  12.419 1.00 . B B . 63 GLU H    1 1 
        3  6902 2 1 63 GLU HA   H  -4.270  -8.939  12.257 1.00 . B B . 63 GLU HA   1 1 
        3  6903 2 1 63 GLU HB2  H  -5.915 -10.441  13.487 1.00 . B B . 63 GLU HB2  1 1 
        3  6904 2 1 63 GLU HB3  H  -4.752 -10.511  14.799 1.00 . B B . 63 GLU HB3  1 1 
        3  6905 2 1 63 GLU HG2  H  -6.101  -8.698  15.442 1.00 . B B . 63 GLU HG2  1 1 
        3  6906 2 1 63 GLU HG3  H  -4.792  -7.881  14.595 1.00 . B B . 63 GLU HG3  1 1 
        3  6907 2 1 63 GLU N    N  -3.660 -10.962  12.266 1.00 . B B . 63 GLU N    1 1 
        3  6908 2 1 63 GLU O    O  -2.474  -8.025  13.817 1.00 . B B . 63 GLU O    1 1 
        3  6909 2 1 63 GLU OE1  O  -7.553  -8.718  13.176 1.00 . B B . 63 GLU OE1  1 1 
        3  6910 2 1 63 GLU OE2  O  -6.405  -6.859  13.091 1.00 . B B . 63 GLU OE2  1 1 
        3  6911 2 1 64 LYS C    C   0.228  -9.073  14.051 1.00 . B B . 64 LYS C    1 1 
        3  6912 2 1 64 LYS CA   C  -0.758  -9.773  14.991 1.00 . B B . 64 LYS CA   1 1 
        3  6913 2 1 64 LYS CB   C  -0.119 -11.038  15.559 1.00 . B B . 64 LYS CB   1 1 
        3  6914 2 1 64 LYS CD   C   0.454 -10.155  17.825 1.00 . B B . 64 LYS CD   1 1 
        3  6915 2 1 64 LYS CE   C  -0.392  -9.442  18.882 1.00 . B B . 64 LYS CE   1 1 
        3  6916 2 1 64 LYS CG   C  -0.432 -11.138  17.056 1.00 . B B . 64 LYS CG   1 1 
        3  6917 2 1 64 LYS H    H  -2.239 -11.092  14.145 1.00 . B B . 64 LYS H    1 1 
        3  6918 2 1 64 LYS HA   H  -1.016  -9.109  15.796 1.00 . B B . 64 LYS HA   1 1 
        3  6919 2 1 64 LYS HB2  H  -0.517 -11.902  15.050 1.00 . B B . 64 LYS HB2  1 1 
        3  6920 2 1 64 LYS HB3  H   0.949 -11.001  15.413 1.00 . B B . 64 LYS HB3  1 1 
        3  6921 2 1 64 LYS HD2  H   1.259 -10.691  18.306 1.00 . B B . 64 LYS HD2  1 1 
        3  6922 2 1 64 LYS HD3  H   0.870  -9.428  17.143 1.00 . B B . 64 LYS HD3  1 1 
        3  6923 2 1 64 LYS HE2  H   0.242  -8.810  19.487 1.00 . B B . 64 LYS HE2  1 1 
        3  6924 2 1 64 LYS HE3  H  -1.140  -8.832  18.398 1.00 . B B . 64 LYS HE3  1 1 
        3  6925 2 1 64 LYS HG2  H  -1.472 -10.901  17.227 1.00 . B B . 64 LYS HG2  1 1 
        3  6926 2 1 64 LYS HG3  H  -0.238 -12.144  17.399 1.00 . B B . 64 LYS HG3  1 1 
        3  6927 2 1 64 LYS HZ1  H  -0.957 -11.388  19.360 1.00 . B B . 64 LYS HZ1  1 1 
        3  6928 2 1 64 LYS HZ2  H  -0.642 -10.407  20.710 1.00 . B B . 64 LYS HZ2  1 1 
        3  6929 2 1 64 LYS HZ3  H  -2.081 -10.204  19.831 1.00 . B B . 64 LYS HZ3  1 1 
        3  6930 2 1 64 LYS N    N  -1.989 -10.147  14.246 1.00 . B B . 64 LYS N    1 1 
        3  6931 2 1 64 LYS NZ   N  -1.069 -10.435  19.762 1.00 . B B . 64 LYS NZ   1 1 
        3  6932 2 1 64 LYS O    O   0.807  -8.062  14.398 1.00 . B B . 64 LYS O    1 1 
        3  6933 2 1 65 PHE C    C   0.967  -7.523  11.691 1.00 . B B . 65 PHE C    1 1 
        3  6934 2 1 65 PHE CA   C   1.344  -8.990  11.909 1.00 . B B . 65 PHE CA   1 1 
        3  6935 2 1 65 PHE CB   C   1.284  -9.720  10.581 1.00 . B B . 65 PHE CB   1 1 
        3  6936 2 1 65 PHE CD1  C   3.606  -9.084   9.783 1.00 . B B . 65 PHE CD1  1 1 
        3  6937 2 1 65 PHE CD2  C   1.737  -8.352   8.493 1.00 . B B . 65 PHE CD2  1 1 
        3  6938 2 1 65 PHE CE1  C   4.461  -8.462   8.892 1.00 . B B . 65 PHE CE1  1 1 
        3  6939 2 1 65 PHE CE2  C   2.595  -7.731   7.604 1.00 . B B . 65 PHE CE2  1 1 
        3  6940 2 1 65 PHE CG   C   2.235  -9.034   9.591 1.00 . B B . 65 PHE CG   1 1 
        3  6941 2 1 65 PHE CZ   C   3.955  -7.787   7.805 1.00 . B B . 65 PHE CZ   1 1 
        3  6942 2 1 65 PHE H    H  -0.081 -10.448  12.637 1.00 . B B . 65 PHE H    1 1 
        3  6943 2 1 65 PHE HA   H   2.335  -9.047  12.293 1.00 . B B . 65 PHE HA   1 1 
        3  6944 2 1 65 PHE HB2  H   1.579 -10.753  10.710 1.00 . B B . 65 PHE HB2  1 1 
        3  6945 2 1 65 PHE HB3  H   0.289  -9.681  10.201 1.00 . B B . 65 PHE HB3  1 1 
        3  6946 2 1 65 PHE HD1  H   4.009  -9.613  10.633 1.00 . B B . 65 PHE HD1  1 1 
        3  6947 2 1 65 PHE HD2  H   0.671  -8.305   8.329 1.00 . B B . 65 PHE HD2  1 1 
        3  6948 2 1 65 PHE HE1  H   5.529  -8.507   9.050 1.00 . B B . 65 PHE HE1  1 1 
        3  6949 2 1 65 PHE HE2  H   2.197  -7.203   6.751 1.00 . B B . 65 PHE HE2  1 1 
        3  6950 2 1 65 PHE HZ   H   4.628  -7.294   7.110 1.00 . B B . 65 PHE HZ   1 1 
        3  6951 2 1 65 PHE N    N   0.401  -9.625  12.877 1.00 . B B . 65 PHE N    1 1 
        3  6952 2 1 65 PHE O    O   1.818  -6.660  11.659 1.00 . B B . 65 PHE O    1 1 
        3  6953 2 1 66 LEU C    C  -0.444  -5.015  12.553 1.00 . B B . 66 LEU C    1 1 
        3  6954 2 1 66 LEU CA   C  -0.757  -5.871  11.322 1.00 . B B . 66 LEU CA   1 1 
        3  6955 2 1 66 LEU CB   C  -2.263  -5.864  11.067 1.00 . B B . 66 LEU CB   1 1 
        3  6956 2 1 66 LEU CD1  C  -3.874  -6.829   9.424 1.00 . B B . 66 LEU CD1  1 1 
        3  6957 2 1 66 LEU CD2  C  -2.554  -4.798   8.831 1.00 . B B . 66 LEU CD2  1 1 
        3  6958 2 1 66 LEU CG   C  -2.522  -6.129   9.583 1.00 . B B . 66 LEU CG   1 1 
        3  6959 2 1 66 LEU H    H  -0.959  -8.005  11.577 1.00 . B B . 66 LEU H    1 1 
        3  6960 2 1 66 LEU HA   H  -0.249  -5.463  10.466 1.00 . B B . 66 LEU HA   1 1 
        3  6961 2 1 66 LEU HB2  H  -2.735  -6.633  11.661 1.00 . B B . 66 LEU HB2  1 1 
        3  6962 2 1 66 LEU HB3  H  -2.674  -4.904  11.341 1.00 . B B . 66 LEU HB3  1 1 
        3  6963 2 1 66 LEU HD11 H  -4.611  -6.342  10.046 1.00 . B B . 66 LEU HD11 1 1 
        3  6964 2 1 66 LEU HD12 H  -4.191  -6.781   8.393 1.00 . B B . 66 LEU HD12 1 1 
        3  6965 2 1 66 LEU HD13 H  -3.786  -7.864   9.720 1.00 . B B . 66 LEU HD13 1 1 
        3  6966 2 1 66 LEU HD21 H  -1.781  -4.145   9.213 1.00 . B B . 66 LEU HD21 1 1 
        3  6967 2 1 66 LEU HD22 H  -2.385  -4.968   7.778 1.00 . B B . 66 LEU HD22 1 1 
        3  6968 2 1 66 LEU HD23 H  -3.515  -4.326   8.965 1.00 . B B . 66 LEU HD23 1 1 
        3  6969 2 1 66 LEU HG   H  -1.738  -6.756   9.182 1.00 . B B . 66 LEU HG   1 1 
        3  6970 2 1 66 LEU N    N  -0.306  -7.275  11.543 1.00 . B B . 66 LEU N    1 1 
        3  6971 2 1 66 LEU O    O   0.088  -3.929  12.439 1.00 . B B . 66 LEU O    1 1 
        3  6972 2 1 67 LYS C    C   1.000  -4.562  15.140 1.00 . B B . 67 LYS C    1 1 
        3  6973 2 1 67 LYS CA   C  -0.509  -4.754  14.954 1.00 . B B . 67 LYS CA   1 1 
        3  6974 2 1 67 LYS CB   C  -1.077  -5.520  16.146 1.00 . B B . 67 LYS CB   1 1 
        3  6975 2 1 67 LYS CD   C  -2.710  -5.426  18.028 1.00 . B B . 67 LYS CD   1 1 
        3  6976 2 1 67 LYS CE   C  -3.675  -4.518  18.793 1.00 . B B . 67 LYS CE   1 1 
        3  6977 2 1 67 LYS CG   C  -2.138  -4.660  16.835 1.00 . B B . 67 LYS CG   1 1 
        3  6978 2 1 67 LYS H    H  -1.207  -6.406  13.751 1.00 . B B . 67 LYS H    1 1 
        3  6979 2 1 67 LYS HA   H  -0.986  -3.792  14.890 1.00 . B B . 67 LYS HA   1 1 
        3  6980 2 1 67 LYS HB2  H  -1.523  -6.443  15.808 1.00 . B B . 67 LYS HB2  1 1 
        3  6981 2 1 67 LYS HB3  H  -0.285  -5.746  16.844 1.00 . B B . 67 LYS HB3  1 1 
        3  6982 2 1 67 LYS HD2  H  -3.236  -6.303  17.680 1.00 . B B . 67 LYS HD2  1 1 
        3  6983 2 1 67 LYS HD3  H  -1.905  -5.733  18.682 1.00 . B B . 67 LYS HD3  1 1 
        3  6984 2 1 67 LYS HE2  H  -3.142  -3.655  19.164 1.00 . B B . 67 LYS HE2  1 1 
        3  6985 2 1 67 LYS HE3  H  -4.463  -4.189  18.132 1.00 . B B . 67 LYS HE3  1 1 
        3  6986 2 1 67 LYS HG2  H  -1.692  -3.737  17.176 1.00 . B B . 67 LYS HG2  1 1 
        3  6987 2 1 67 LYS HG3  H  -2.931  -4.433  16.136 1.00 . B B . 67 LYS HG3  1 1 
        3  6988 2 1 67 LYS HZ1  H  -4.763  -6.100  19.596 1.00 . B B . 67 LYS HZ1  1 1 
        3  6989 2 1 67 LYS HZ2  H  -3.528  -5.525  20.610 1.00 . B B . 67 LYS HZ2  1 1 
        3  6990 2 1 67 LYS HZ3  H  -4.960  -4.632  20.427 1.00 . B B . 67 LYS HZ3  1 1 
        3  6991 2 1 67 LYS N    N  -0.780  -5.526  13.705 1.00 . B B . 67 LYS N    1 1 
        3  6992 2 1 67 LYS NZ   N  -4.277  -5.248  19.943 1.00 . B B . 67 LYS NZ   1 1 
        3  6993 2 1 67 LYS O    O   1.432  -3.676  15.849 1.00 . B B . 67 LYS O    1 1 
        3  6994 2 1 68 ARG C    C   3.795  -4.292  13.587 1.00 . B B . 68 ARG C    1 1 
        3  6995 2 1 68 ARG CA   C   3.250  -5.278  14.625 1.00 . B B . 68 ARG CA   1 1 
        3  6996 2 1 68 ARG CB   C   3.883  -6.651  14.406 1.00 . B B . 68 ARG CB   1 1 
        3  6997 2 1 68 ARG CD   C   5.988  -7.965  14.648 1.00 . B B . 68 ARG CD   1 1 
        3  6998 2 1 68 ARG CG   C   5.276  -6.667  15.036 1.00 . B B . 68 ARG CG   1 1 
        3  6999 2 1 68 ARG CZ   C   8.110  -7.414  15.662 1.00 . B B . 68 ARG CZ   1 1 
        3  7000 2 1 68 ARG H    H   1.378  -6.099  13.938 1.00 . B B . 68 ARG H    1 1 
        3  7001 2 1 68 ARG HA   H   3.494  -4.930  15.612 1.00 . B B . 68 ARG HA   1 1 
        3  7002 2 1 68 ARG HB2  H   3.269  -7.412  14.865 1.00 . B B . 68 ARG HB2  1 1 
        3  7003 2 1 68 ARG HB3  H   3.961  -6.851  13.348 1.00 . B B . 68 ARG HB3  1 1 
        3  7004 2 1 68 ARG HD2  H   5.290  -8.788  14.670 1.00 . B B . 68 ARG HD2  1 1 
        3  7005 2 1 68 ARG HD3  H   6.403  -7.873  13.655 1.00 . B B . 68 ARG HD3  1 1 
        3  7006 2 1 68 ARG HE   H   7.043  -8.994  16.224 1.00 . B B . 68 ARG HE   1 1 
        3  7007 2 1 68 ARG HG2  H   5.845  -5.821  14.681 1.00 . B B . 68 ARG HG2  1 1 
        3  7008 2 1 68 ARG HG3  H   5.190  -6.609  16.111 1.00 . B B . 68 ARG HG3  1 1 
        3  7009 2 1 68 ARG HH11 H   8.410  -7.509  13.684 1.00 . B B . 68 ARG HH11 1 1 
        3  7010 2 1 68 ARG HH12 H   9.511  -6.498  14.561 1.00 . B B . 68 ARG HH12 1 1 
        3  7011 2 1 68 ARG HH21 H   7.989  -7.176  17.646 1.00 . B B . 68 ARG HH21 1 1 
        3  7012 2 1 68 ARG HH22 H   9.265  -6.305  16.864 1.00 . B B . 68 ARG HH22 1 1 
        3  7013 2 1 68 ARG N    N   1.769  -5.398  14.497 1.00 . B B . 68 ARG N    1 1 
        3  7014 2 1 68 ARG NE   N   7.088  -8.223  15.621 1.00 . B B . 68 ARG NE   1 1 
        3  7015 2 1 68 ARG NH1  N   8.725  -7.117  14.549 1.00 . B B . 68 ARG NH1  1 1 
        3  7016 2 1 68 ARG NH2  N   8.483  -6.927  16.813 1.00 . B B . 68 ARG NH2  1 1 
        3  7017 2 1 68 ARG O    O   4.528  -3.380  13.917 1.00 . B B . 68 ARG O    1 1 
        3  7018 2 1 69 ALA C    C   3.426  -2.151  11.544 1.00 . B B . 69 ALA C    1 1 
        3  7019 2 1 69 ALA CA   C   3.912  -3.580  11.279 1.00 . B B . 69 ALA CA   1 1 
        3  7020 2 1 69 ALA CB   C   3.377  -4.061   9.930 1.00 . B B . 69 ALA CB   1 1 
        3  7021 2 1 69 ALA H    H   2.831  -5.242  12.131 1.00 . B B . 69 ALA H    1 1 
        3  7022 2 1 69 ALA HA   H   4.988  -3.592  11.261 1.00 . B B . 69 ALA HA   1 1 
        3  7023 2 1 69 ALA HB1  H   3.395  -5.140   9.895 1.00 . B B . 69 ALA HB1  1 1 
        3  7024 2 1 69 ALA HB2  H   2.362  -3.718   9.797 1.00 . B B . 69 ALA HB2  1 1 
        3  7025 2 1 69 ALA HB3  H   3.992  -3.669   9.133 1.00 . B B . 69 ALA HB3  1 1 
        3  7026 2 1 69 ALA N    N   3.425  -4.496  12.352 1.00 . B B . 69 ALA N    1 1 
        3  7027 2 1 69 ALA O    O   4.049  -1.193  11.133 1.00 . B B . 69 ALA O    1 1 
        3  7028 2 1 70 GLU C    C   2.452  -0.121  13.789 1.00 . B B . 70 GLU C    1 1 
        3  7029 2 1 70 GLU CA   C   1.780  -0.686  12.533 1.00 . B B . 70 GLU CA   1 1 
        3  7030 2 1 70 GLU CB   C   0.272  -0.787  12.762 1.00 . B B . 70 GLU CB   1 1 
        3  7031 2 1 70 GLU CD   C  -1.801   0.559  13.095 1.00 . B B . 70 GLU CD   1 1 
        3  7032 2 1 70 GLU CG   C  -0.272   0.594  13.131 1.00 . B B . 70 GLU CG   1 1 
        3  7033 2 1 70 GLU H    H   1.848  -2.840  12.537 1.00 . B B . 70 GLU H    1 1 
        3  7034 2 1 70 GLU HA   H   1.970  -0.031  11.701 1.00 . B B . 70 GLU HA   1 1 
        3  7035 2 1 70 GLU HB2  H  -0.208  -1.138  11.860 1.00 . B B . 70 GLU HB2  1 1 
        3  7036 2 1 70 GLU HB3  H   0.074  -1.483  13.563 1.00 . B B . 70 GLU HB3  1 1 
        3  7037 2 1 70 GLU HG2  H   0.055   0.864  14.123 1.00 . B B . 70 GLU HG2  1 1 
        3  7038 2 1 70 GLU HG3  H   0.084   1.329  12.424 1.00 . B B . 70 GLU HG3  1 1 
        3  7039 2 1 70 GLU N    N   2.320  -2.041  12.228 1.00 . B B . 70 GLU N    1 1 
        3  7040 2 1 70 GLU O    O   2.823   1.035  13.832 1.00 . B B . 70 GLU O    1 1 
        3  7041 2 1 70 GLU OE1  O  -2.358   0.191  14.116 1.00 . B B . 70 GLU OE1  1 1 
        3  7042 2 1 70 GLU OE2  O  -2.327   0.903  12.049 1.00 . B B . 70 GLU OE2  1 1 
        3  7043 2 1 71 ASN C    C   4.764  -0.499  15.898 1.00 . B B . 71 ASN C    1 1 
        3  7044 2 1 71 ASN CA   C   3.239  -0.482  16.046 1.00 . B B . 71 ASN CA   1 1 
        3  7045 2 1 71 ASN CB   C   2.828  -1.405  17.192 1.00 . B B . 71 ASN CB   1 1 
        3  7046 2 1 71 ASN CG   C   3.340  -0.830  18.514 1.00 . B B . 71 ASN CG   1 1 
        3  7047 2 1 71 ASN H    H   2.279  -1.877  14.706 1.00 . B B . 71 ASN H    1 1 
        3  7048 2 1 71 ASN HA   H   2.912   0.521  16.263 1.00 . B B . 71 ASN HA   1 1 
        3  7049 2 1 71 ASN HB2  H   1.751  -1.485  17.230 1.00 . B B . 71 ASN HB2  1 1 
        3  7050 2 1 71 ASN HB3  H   3.253  -2.387  17.042 1.00 . B B . 71 ASN HB3  1 1 
        3  7051 2 1 71 ASN HD21 H   2.156   0.762  18.429 1.00 . B B . 71 ASN HD21 1 1 
        3  7052 2 1 71 ASN HD22 H   3.162   0.678  19.793 1.00 . B B . 71 ASN HD22 1 1 
        3  7053 2 1 71 ASN N    N   2.593  -0.953  14.785 1.00 . B B . 71 ASN N    1 1 
        3  7054 2 1 71 ASN ND2  N   2.845   0.297  18.949 1.00 . B B . 71 ASN ND2  1 1 
        3  7055 2 1 71 ASN O    O   5.481  -0.095  16.791 1.00 . B B . 71 ASN O    1 1 
        3  7056 2 1 71 ASN OD1  O   4.194  -1.401  19.163 1.00 . B B . 71 ASN OD1  1 1 
        3  7057 2 1 72 SER C    C   7.301   0.384  14.663 1.00 . B B . 72 SER C    1 1 
        3  7058 2 1 72 SER CA   C   6.699  -1.020  14.547 1.00 . B B . 72 SER CA   1 1 
        3  7059 2 1 72 SER CB   C   6.973  -1.578  13.151 1.00 . B B . 72 SER CB   1 1 
        3  7060 2 1 72 SER H    H   4.608  -1.284  14.078 1.00 . B B . 72 SER H    1 1 
        3  7061 2 1 72 SER HA   H   7.150  -1.664  15.282 1.00 . B B . 72 SER HA   1 1 
        3  7062 2 1 72 SER HB2  H   6.587  -2.583  13.057 1.00 . B B . 72 SER HB2  1 1 
        3  7063 2 1 72 SER HB3  H   6.548  -0.938  12.392 1.00 . B B . 72 SER HB3  1 1 
        3  7064 2 1 72 SER HG   H   8.624  -1.343  12.153 1.00 . B B . 72 SER HG   1 1 
        3  7065 2 1 72 SER N    N   5.224  -0.969  14.771 1.00 . B B . 72 SER N    1 1 
        3  7066 2 1 72 SER O    O   6.778   1.255  13.987 1.00 . B B . 72 SER O    1 1 
        3  7067 2 1 72 SER OXT  O   8.250   0.505  15.420 1.00 . B B . 72 SER OXT  1 1 
        3  7068 2 1 72 SER OG   O   8.389  -1.585  13.052 1.00 . B B . 72 SER OG   1 1 
        4  7069 1 1  2 ALA C    C  24.007  -2.078   6.685 1.00 . A A .  2 ALA C    1 1 
        4  7070 1 1  2 ALA CA   C  23.360  -3.461   6.803 1.00 . A A .  2 ALA CA   1 1 
        4  7071 1 1  2 ALA CB   C  22.764  -3.621   8.202 1.00 . A A .  2 ALA CB   1 1 
        4  7072 1 1  2 ALA HA   H  22.574  -3.547   6.070 1.00 . A A .  2 ALA HA   1 1 
        4  7073 1 1  2 ALA HB1  H  22.545  -4.661   8.389 1.00 . A A .  2 ALA HB1  1 1 
        4  7074 1 1  2 ALA HB2  H  23.468  -3.267   8.941 1.00 . A A .  2 ALA HB2  1 1 
        4  7075 1 1  2 ALA HB3  H  21.853  -3.046   8.277 1.00 . A A .  2 ALA HB3  1 1 
        4  7076 1 1  2 ALA N    N  24.386  -4.513   6.546 1.00 . A A .  2 ALA N    1 1 
        4  7077 1 1  2 ALA O    O  23.799  -1.220   7.519 1.00 . A A .  2 ALA O    1 1 
        4  7078 1 1  3 LYS C    C  24.406   0.498   5.118 1.00 . A A .  3 LYS C    1 1 
        4  7079 1 1  3 LYS CA   C  25.446  -0.572   5.462 1.00 . A A .  3 LYS CA   1 1 
        4  7080 1 1  3 LYS CB   C  26.466  -0.677   4.327 1.00 . A A .  3 LYS CB   1 1 
        4  7081 1 1  3 LYS CD   C  26.973  -1.864   2.193 1.00 . A A .  3 LYS CD   1 1 
        4  7082 1 1  3 LYS CE   C  26.664  -3.105   1.351 1.00 . A A .  3 LYS CE   1 1 
        4  7083 1 1  3 LYS CG   C  26.166  -1.925   3.492 1.00 . A A .  3 LYS CG   1 1 
        4  7084 1 1  3 LYS H    H  24.918  -2.615   5.001 1.00 . A A .  3 LYS H    1 1 
        4  7085 1 1  3 LYS HA   H  25.955  -0.296   6.371 1.00 . A A .  3 LYS HA   1 1 
        4  7086 1 1  3 LYS HB2  H  26.403   0.201   3.701 1.00 . A A .  3 LYS HB2  1 1 
        4  7087 1 1  3 LYS HB3  H  27.461  -0.747   4.739 1.00 . A A .  3 LYS HB3  1 1 
        4  7088 1 1  3 LYS HD2  H  26.705  -0.976   1.641 1.00 . A A .  3 LYS HD2  1 1 
        4  7089 1 1  3 LYS HD3  H  28.028  -1.835   2.422 1.00 . A A .  3 LYS HD3  1 1 
        4  7090 1 1  3 LYS HE2  H  27.498  -3.317   0.700 1.00 . A A .  3 LYS HE2  1 1 
        4  7091 1 1  3 LYS HE3  H  26.500  -3.953   2.002 1.00 . A A .  3 LYS HE3  1 1 
        4  7092 1 1  3 LYS HG2  H  26.441  -2.808   4.049 1.00 . A A .  3 LYS HG2  1 1 
        4  7093 1 1  3 LYS HG3  H  25.112  -1.964   3.262 1.00 . A A .  3 LYS HG3  1 1 
        4  7094 1 1  3 LYS HZ1  H  24.780  -2.273   1.043 1.00 . A A .  3 LYS HZ1  1 1 
        4  7095 1 1  3 LYS HZ2  H  25.710  -2.427  -0.370 1.00 . A A .  3 LYS HZ2  1 1 
        4  7096 1 1  3 LYS HZ3  H  24.990  -3.798   0.326 1.00 . A A .  3 LYS HZ3  1 1 
        4  7097 1 1  3 LYS N    N  24.779  -1.894   5.649 1.00 . A A .  3 LYS N    1 1 
        4  7098 1 1  3 LYS NZ   N  25.444  -2.884   0.525 1.00 . A A .  3 LYS NZ   1 1 
        4  7099 1 1  3 LYS O    O  24.173   1.407   5.890 1.00 . A A .  3 LYS O    1 1 
        4  7100 1 1  4 GLU C    C  21.383   0.703   3.516 1.00 . A A .  4 GLU C    1 1 
        4  7101 1 1  4 GLU CA   C  22.769   1.356   3.538 1.00 . A A .  4 GLU CA   1 1 
        4  7102 1 1  4 GLU CB   C  23.114   1.864   2.139 1.00 . A A .  4 GLU CB   1 1 
        4  7103 1 1  4 GLU CD   C  25.118   2.675   0.891 1.00 . A A .  4 GLU CD   1 1 
        4  7104 1 1  4 GLU CG   C  24.359   2.749   2.217 1.00 . A A .  4 GLU CG   1 1 
        4  7105 1 1  4 GLU H    H  24.029  -0.393   3.378 1.00 . A A .  4 GLU H    1 1 
        4  7106 1 1  4 GLU HA   H  22.761   2.186   4.223 1.00 . A A .  4 GLU HA   1 1 
        4  7107 1 1  4 GLU HB2  H  23.306   1.025   1.485 1.00 . A A .  4 GLU HB2  1 1 
        4  7108 1 1  4 GLU HB3  H  22.287   2.436   1.746 1.00 . A A .  4 GLU HB3  1 1 
        4  7109 1 1  4 GLU HG2  H  24.069   3.772   2.406 1.00 . A A .  4 GLU HG2  1 1 
        4  7110 1 1  4 GLU HG3  H  25.002   2.408   3.016 1.00 . A A .  4 GLU HG3  1 1 
        4  7111 1 1  4 GLU N    N  23.803   0.360   3.963 1.00 . A A .  4 GLU N    1 1 
        4  7112 1 1  4 GLU O    O  21.203  -0.360   2.955 1.00 . A A .  4 GLU O    1 1 
        4  7113 1 1  4 GLU OE1  O  24.556   3.149  -0.082 1.00 . A A .  4 GLU OE1  1 1 
        4  7114 1 1  4 GLU OE2  O  26.218   2.146   0.926 1.00 . A A .  4 GLU OE2  1 1 
        4  7115 1 1  5 LEU C    C  18.275   1.234   2.911 1.00 . A A .  5 LEU C    1 1 
        4  7116 1 1  5 LEU CA   C  19.051   0.787   4.154 1.00 . A A .  5 LEU CA   1 1 
        4  7117 1 1  5 LEU CB   C  18.331   1.282   5.408 1.00 . A A .  5 LEU CB   1 1 
        4  7118 1 1  5 LEU CD1  C  20.220   0.379   6.769 1.00 . A A .  5 LEU CD1  1 1 
        4  7119 1 1  5 LEU CD2  C  18.045   0.926   7.860 1.00 . A A .  5 LEU CD2  1 1 
        4  7120 1 1  5 LEU CG   C  18.699   0.381   6.589 1.00 . A A .  5 LEU CG   1 1 
        4  7121 1 1  5 LEU H    H  20.623   2.208   4.568 1.00 . A A .  5 LEU H    1 1 
        4  7122 1 1  5 LEU HA   H  19.105  -0.288   4.176 1.00 . A A .  5 LEU HA   1 1 
        4  7123 1 1  5 LEU HB2  H  18.629   2.298   5.620 1.00 . A A .  5 LEU HB2  1 1 
        4  7124 1 1  5 LEU HB3  H  17.263   1.252   5.249 1.00 . A A .  5 LEU HB3  1 1 
        4  7125 1 1  5 LEU HD11 H  20.609   1.371   6.598 1.00 . A A .  5 LEU HD11 1 1 
        4  7126 1 1  5 LEU HD12 H  20.467   0.067   7.773 1.00 . A A .  5 LEU HD12 1 1 
        4  7127 1 1  5 LEU HD13 H  20.669  -0.306   6.064 1.00 . A A .  5 LEU HD13 1 1 
        4  7128 1 1  5 LEU HD21 H  16.994   1.101   7.682 1.00 . A A .  5 LEU HD21 1 1 
        4  7129 1 1  5 LEU HD22 H  18.156   0.213   8.663 1.00 . A A .  5 LEU HD22 1 1 
        4  7130 1 1  5 LEU HD23 H  18.516   1.857   8.143 1.00 . A A .  5 LEU HD23 1 1 
        4  7131 1 1  5 LEU HG   H  18.353  -0.625   6.404 1.00 . A A .  5 LEU HG   1 1 
        4  7132 1 1  5 LEU N    N  20.431   1.354   4.129 1.00 . A A .  5 LEU N    1 1 
        4  7133 1 1  5 LEU O    O  17.831   2.362   2.827 1.00 . A A .  5 LEU O    1 1 
        4  7134 1 1  6 ARG C    C  15.926   0.244   0.821 1.00 . A A .  6 ARG C    1 1 
        4  7135 1 1  6 ARG CA   C  17.386   0.698   0.725 1.00 . A A .  6 ARG CA   1 1 
        4  7136 1 1  6 ARG CB   C  18.053   0.016  -0.471 1.00 . A A .  6 ARG CB   1 1 
        4  7137 1 1  6 ARG CD   C  19.768   1.853  -0.498 1.00 . A A .  6 ARG CD   1 1 
        4  7138 1 1  6 ARG CG   C  19.556   0.333  -0.471 1.00 . A A .  6 ARG CG   1 1 
        4  7139 1 1  6 ARG CZ   C  18.877   2.543  -2.634 1.00 . A A .  6 ARG CZ   1 1 
        4  7140 1 1  6 ARG H    H  18.497  -0.562   2.084 1.00 . A A .  6 ARG H    1 1 
        4  7141 1 1  6 ARG HA   H  17.414   1.758   0.592 1.00 . A A .  6 ARG HA   1 1 
        4  7142 1 1  6 ARG HB2  H  17.912  -1.053  -0.400 1.00 . A A .  6 ARG HB2  1 1 
        4  7143 1 1  6 ARG HB3  H  17.605   0.368  -1.389 1.00 . A A .  6 ARG HB3  1 1 
        4  7144 1 1  6 ARG HD2  H  19.706   2.250   0.504 1.00 . A A .  6 ARG HD2  1 1 
        4  7145 1 1  6 ARG HD3  H  20.738   2.081  -0.914 1.00 . A A .  6 ARG HD3  1 1 
        4  7146 1 1  6 ARG HE   H  17.900   2.845  -0.929 1.00 . A A .  6 ARG HE   1 1 
        4  7147 1 1  6 ARG HG2  H  20.012  -0.077   0.417 1.00 . A A .  6 ARG HG2  1 1 
        4  7148 1 1  6 ARG HG3  H  20.019  -0.110  -1.341 1.00 . A A .  6 ARG HG3  1 1 
        4  7149 1 1  6 ARG HH11 H  18.899   0.551  -2.843 1.00 . A A .  6 ARG HH11 1 1 
        4  7150 1 1  6 ARG HH12 H  19.087   1.460  -4.305 1.00 . A A .  6 ARG HH12 1 1 
        4  7151 1 1  6 ARG HH21 H  18.885   4.544  -2.653 1.00 . A A .  6 ARG HH21 1 1 
        4  7152 1 1  6 ARG HH22 H  19.079   3.780  -4.195 1.00 . A A .  6 ARG HH22 1 1 
        4  7153 1 1  6 ARG N    N  18.126   0.338   1.971 1.00 . A A .  6 ARG N    1 1 
        4  7154 1 1  6 ARG NE   N  18.712   2.481  -1.342 1.00 . A A .  6 ARG NE   1 1 
        4  7155 1 1  6 ARG NH1  N  18.960   1.431  -3.314 1.00 . A A .  6 ARG NH1  1 1 
        4  7156 1 1  6 ARG NH2  N  18.954   3.713  -3.205 1.00 . A A .  6 ARG NH2  1 1 
        4  7157 1 1  6 ARG O    O  15.575  -0.819   0.359 1.00 . A A .  6 ARG O    1 1 
        4  7158 1 1  7 CYS C    C  13.046   0.394   0.161 1.00 . A A .  7 CYS C    1 1 
        4  7159 1 1  7 CYS CA   C  13.664   0.696   1.533 1.00 . A A .  7 CYS CA   1 1 
        4  7160 1 1  7 CYS CB   C  12.914   1.849   2.193 1.00 . A A .  7 CYS CB   1 1 
        4  7161 1 1  7 CYS H    H  15.418   1.944   1.714 1.00 . A A .  7 CYS H    1 1 
        4  7162 1 1  7 CYS HA   H  13.592  -0.171   2.156 1.00 . A A .  7 CYS HA   1 1 
        4  7163 1 1  7 CYS HB2  H  13.251   2.771   1.742 1.00 . A A .  7 CYS HB2  1 1 
        4  7164 1 1  7 CYS HB3  H  11.863   1.740   1.969 1.00 . A A .  7 CYS HB3  1 1 
        4  7165 1 1  7 CYS N    N  15.101   1.076   1.388 1.00 . A A .  7 CYS N    1 1 
        4  7166 1 1  7 CYS O    O  13.431   0.972  -0.834 1.00 . A A .  7 CYS O    1 1 
        4  7167 1 1  7 CYS SG   S  13.079   2.023   3.987 1.00 . A A .  7 CYS SG   1 1 
        4  7168 1 1  8 GLN C    C  10.720   0.358  -1.756 1.00 . A A .  8 GLN C    1 1 
        4  7169 1 1  8 GLN CA   C  11.446  -0.858  -1.172 1.00 . A A .  8 GLN CA   1 1 
        4  7170 1 1  8 GLN CB   C  10.432  -1.987  -0.962 1.00 . A A .  8 GLN CB   1 1 
        4  7171 1 1  8 GLN CD   C  10.140  -4.455  -0.760 1.00 . A A .  8 GLN CD   1 1 
        4  7172 1 1  8 GLN CG   C  11.162  -3.330  -0.936 1.00 . A A .  8 GLN CG   1 1 
        4  7173 1 1  8 GLN H    H  11.829  -0.983   0.966 1.00 . A A .  8 GLN H    1 1 
        4  7174 1 1  8 GLN HA   H  12.200  -1.186  -1.866 1.00 . A A .  8 GLN HA   1 1 
        4  7175 1 1  8 GLN HB2  H   9.914  -1.839  -0.025 1.00 . A A .  8 GLN HB2  1 1 
        4  7176 1 1  8 GLN HB3  H   9.712  -1.982  -1.766 1.00 . A A .  8 GLN HB3  1 1 
        4  7177 1 1  8 GLN HE21 H   9.320  -4.161  -2.544 1.00 . A A .  8 GLN HE21 1 1 
        4  7178 1 1  8 GLN HE22 H   8.633  -5.413  -1.628 1.00 . A A .  8 GLN HE22 1 1 
        4  7179 1 1  8 GLN HG2  H  11.694  -3.475  -1.864 1.00 . A A .  8 GLN HG2  1 1 
        4  7180 1 1  8 GLN HG3  H  11.860  -3.353  -0.117 1.00 . A A .  8 GLN HG3  1 1 
        4  7181 1 1  8 GLN N    N  12.094  -0.515   0.137 1.00 . A A .  8 GLN N    1 1 
        4  7182 1 1  8 GLN NE2  N   9.294  -4.696  -1.724 1.00 . A A .  8 GLN NE2  1 1 
        4  7183 1 1  8 GLN O    O  10.588   0.476  -2.959 1.00 . A A .  8 GLN O    1 1 
        4  7184 1 1  8 GLN OE1  O  10.102  -5.121   0.255 1.00 . A A .  8 GLN OE1  1 1 
        4  7185 1 1  9 CYS C    C  10.085   3.710  -0.711 1.00 . A A .  9 CYS C    1 1 
        4  7186 1 1  9 CYS CA   C   9.545   2.449  -1.391 1.00 . A A .  9 CYS CA   1 1 
        4  7187 1 1  9 CYS CB   C   8.055   2.305  -1.085 1.00 . A A .  9 CYS CB   1 1 
        4  7188 1 1  9 CYS H    H  10.399   1.095   0.064 1.00 . A A .  9 CYS H    1 1 
        4  7189 1 1  9 CYS HA   H   9.679   2.540  -2.455 1.00 . A A .  9 CYS HA   1 1 
        4  7190 1 1  9 CYS HB2  H   7.956   1.884  -0.096 1.00 . A A .  9 CYS HB2  1 1 
        4  7191 1 1  9 CYS HB3  H   7.618   3.292  -1.066 1.00 . A A .  9 CYS HB3  1 1 
        4  7192 1 1  9 CYS N    N  10.267   1.233  -0.896 1.00 . A A .  9 CYS N    1 1 
        4  7193 1 1  9 CYS O    O  10.044   3.835   0.496 1.00 . A A .  9 CYS O    1 1 
        4  7194 1 1  9 CYS SG   S   7.069   1.288  -2.213 1.00 . A A .  9 CYS SG   1 1 
        4  7195 1 1 10 ILE C    C   9.996   6.914  -0.812 1.00 . A A . 10 ILE C    1 1 
        4  7196 1 1 10 ILE CA   C  11.123   5.883  -0.932 1.00 . A A . 10 ILE CA   1 1 
        4  7197 1 1 10 ILE CB   C  12.220   6.426  -1.860 1.00 . A A . 10 ILE CB   1 1 
        4  7198 1 1 10 ILE CD1  C  13.773   4.732  -0.815 1.00 . A A . 10 ILE CD1  1 1 
        4  7199 1 1 10 ILE CG1  C  13.257   5.317  -2.138 1.00 . A A . 10 ILE CG1  1 1 
        4  7200 1 1 10 ILE CG2  C  12.904   7.641  -1.206 1.00 . A A . 10 ILE CG2  1 1 
        4  7201 1 1 10 ILE H    H  10.601   4.467  -2.476 1.00 . A A . 10 ILE H    1 1 
        4  7202 1 1 10 ILE HA   H  11.533   5.685   0.043 1.00 . A A . 10 ILE HA   1 1 
        4  7203 1 1 10 ILE HB   H  11.773   6.734  -2.793 1.00 . A A . 10 ILE HB   1 1 
        4  7204 1 1 10 ILE HD11 H  13.870   5.513  -0.078 1.00 . A A . 10 ILE HD11 1 1 
        4  7205 1 1 10 ILE HD12 H  13.082   3.985  -0.454 1.00 . A A . 10 ILE HD12 1 1 
        4  7206 1 1 10 ILE HD13 H  14.738   4.273  -0.974 1.00 . A A . 10 ILE HD13 1 1 
        4  7207 1 1 10 ILE HG12 H  12.795   4.532  -2.718 1.00 . A A . 10 ILE HG12 1 1 
        4  7208 1 1 10 ILE HG13 H  14.084   5.724  -2.700 1.00 . A A . 10 ILE HG13 1 1 
        4  7209 1 1 10 ILE HG21 H  12.605   7.721  -0.172 1.00 . A A . 10 ILE HG21 1 1 
        4  7210 1 1 10 ILE HG22 H  13.977   7.531  -1.256 1.00 . A A . 10 ILE HG22 1 1 
        4  7211 1 1 10 ILE HG23 H  12.618   8.541  -1.727 1.00 . A A . 10 ILE HG23 1 1 
        4  7212 1 1 10 ILE N    N  10.582   4.617  -1.508 1.00 . A A . 10 ILE N    1 1 
        4  7213 1 1 10 ILE O    O   9.601   7.284   0.277 1.00 . A A . 10 ILE O    1 1 
        4  7214 1 1 11 LYS C    C   7.056   7.632  -1.720 1.00 . A A . 11 LYS C    1 1 
        4  7215 1 1 11 LYS CA   C   8.393   8.354  -1.911 1.00 . A A . 11 LYS CA   1 1 
        4  7216 1 1 11 LYS CB   C   8.378   9.119  -3.234 1.00 . A A . 11 LYS CB   1 1 
        4  7217 1 1 11 LYS CD   C   7.725  11.264  -4.326 1.00 . A A . 11 LYS CD   1 1 
        4  7218 1 1 11 LYS CE   C   7.003  12.594  -4.096 1.00 . A A . 11 LYS CE   1 1 
        4  7219 1 1 11 LYS CG   C   7.907  10.554  -2.983 1.00 . A A . 11 LYS CG   1 1 
        4  7220 1 1 11 LYS H    H   9.859   7.037  -2.792 1.00 . A A . 11 LYS H    1 1 
        4  7221 1 1 11 LYS HA   H   8.549   9.045  -1.098 1.00 . A A . 11 LYS HA   1 1 
        4  7222 1 1 11 LYS HB2  H   9.372   9.133  -3.656 1.00 . A A . 11 LYS HB2  1 1 
        4  7223 1 1 11 LYS HB3  H   7.707   8.633  -3.926 1.00 . A A . 11 LYS HB3  1 1 
        4  7224 1 1 11 LYS HD2  H   8.691  11.449  -4.773 1.00 . A A . 11 LYS HD2  1 1 
        4  7225 1 1 11 LYS HD3  H   7.140  10.644  -4.989 1.00 . A A . 11 LYS HD3  1 1 
        4  7226 1 1 11 LYS HE2  H   5.936  12.428  -4.084 1.00 . A A . 11 LYS HE2  1 1 
        4  7227 1 1 11 LYS HE3  H   7.307  13.012  -3.149 1.00 . A A . 11 LYS HE3  1 1 
        4  7228 1 1 11 LYS HG2  H   6.969  10.540  -2.450 1.00 . A A . 11 LYS HG2  1 1 
        4  7229 1 1 11 LYS HG3  H   8.643  11.079  -2.391 1.00 . A A . 11 LYS HG3  1 1 
        4  7230 1 1 11 LYS HZ1  H   7.062  13.154  -6.100 1.00 . A A . 11 LYS HZ1  1 1 
        4  7231 1 1 11 LYS HZ2  H   6.813  14.446  -5.028 1.00 . A A . 11 LYS HZ2  1 1 
        4  7232 1 1 11 LYS HZ3  H   8.356  13.752  -5.176 1.00 . A A . 11 LYS HZ3  1 1 
        4  7233 1 1 11 LYS N    N   9.503   7.357  -1.937 1.00 . A A . 11 LYS N    1 1 
        4  7234 1 1 11 LYS NZ   N   7.333  13.559  -5.182 1.00 . A A . 11 LYS NZ   1 1 
        4  7235 1 1 11 LYS O    O   6.989   6.422  -1.815 1.00 . A A . 11 LYS O    1 1 
        4  7236 1 1 12 THR C    C   3.601   8.522  -2.025 1.00 . A A . 12 THR C    1 1 
        4  7237 1 1 12 THR CA   C   4.677   7.755  -1.250 1.00 . A A . 12 THR CA   1 1 
        4  7238 1 1 12 THR CB   C   4.334   7.765   0.243 1.00 . A A . 12 THR CB   1 1 
        4  7239 1 1 12 THR CG2  C   5.232   6.816   1.038 1.00 . A A . 12 THR CG2  1 1 
        4  7240 1 1 12 THR H    H   6.123   9.359  -1.381 1.00 . A A . 12 THR H    1 1 
        4  7241 1 1 12 THR HA   H   4.701   6.739  -1.601 1.00 . A A . 12 THR HA   1 1 
        4  7242 1 1 12 THR HB   H   3.294   7.556   0.418 1.00 . A A . 12 THR HB   1 1 
        4  7243 1 1 12 THR HG1  H   5.350   9.420   0.093 1.00 . A A . 12 THR HG1  1 1 
        4  7244 1 1 12 THR HG21 H   5.438   5.931   0.455 1.00 . A A . 12 THR HG21 1 1 
        4  7245 1 1 12 THR HG22 H   6.162   7.309   1.276 1.00 . A A . 12 THR HG22 1 1 
        4  7246 1 1 12 THR HG23 H   4.736   6.528   1.954 1.00 . A A . 12 THR HG23 1 1 
        4  7247 1 1 12 THR N    N   6.020   8.388  -1.451 1.00 . A A . 12 THR N    1 1 
        4  7248 1 1 12 THR O    O   3.882   9.501  -2.688 1.00 . A A . 12 THR O    1 1 
        4  7249 1 1 12 THR OG1  O   4.681   9.073   0.687 1.00 . A A . 12 THR OG1  1 1 
        4  7250 1 1 13 TYR C    C   0.730   9.900  -1.817 1.00 . A A . 13 TYR C    1 1 
        4  7251 1 1 13 TYR CA   C   1.267   8.723  -2.640 1.00 . A A . 13 TYR CA   1 1 
        4  7252 1 1 13 TYR CB   C   0.153   7.697  -2.857 1.00 . A A . 13 TYR CB   1 1 
        4  7253 1 1 13 TYR CD1  C   0.442   7.605  -5.367 1.00 . A A . 13 TYR CD1  1 1 
        4  7254 1 1 13 TYR CD2  C  -1.722   8.089  -4.511 1.00 . A A . 13 TYR CD2  1 1 
        4  7255 1 1 13 TYR CE1  C  -0.046   7.696  -6.655 1.00 . A A . 13 TYR CE1  1 1 
        4  7256 1 1 13 TYR CE2  C  -2.211   8.179  -5.798 1.00 . A A . 13 TYR CE2  1 1 
        4  7257 1 1 13 TYR CG   C  -0.390   7.801  -4.286 1.00 . A A . 13 TYR CG   1 1 
        4  7258 1 1 13 TYR CZ   C  -1.377   7.984  -6.880 1.00 . A A . 13 TYR CZ   1 1 
        4  7259 1 1 13 TYR H    H   2.215   7.264  -1.365 1.00 . A A . 13 TYR H    1 1 
        4  7260 1 1 13 TYR HA   H   1.616   9.081  -3.591 1.00 . A A . 13 TYR HA   1 1 
        4  7261 1 1 13 TYR HB2  H   0.544   6.705  -2.703 1.00 . A A . 13 TYR HB2  1 1 
        4  7262 1 1 13 TYR HB3  H  -0.649   7.876  -2.156 1.00 . A A . 13 TYR HB3  1 1 
        4  7263 1 1 13 TYR HD1  H   1.484   7.374  -5.203 1.00 . A A . 13 TYR HD1  1 1 
        4  7264 1 1 13 TYR HD2  H  -2.388   8.245  -3.674 1.00 . A A . 13 TYR HD2  1 1 
        4  7265 1 1 13 TYR HE1  H   0.619   7.541  -7.492 1.00 . A A . 13 TYR HE1  1 1 
        4  7266 1 1 13 TYR HE2  H  -3.257   8.395  -5.959 1.00 . A A . 13 TYR HE2  1 1 
        4  7267 1 1 13 TYR HH   H  -1.581   7.291  -8.647 1.00 . A A . 13 TYR HH   1 1 
        4  7268 1 1 13 TYR N    N   2.389   8.055  -1.918 1.00 . A A . 13 TYR N    1 1 
        4  7269 1 1 13 TYR O    O   0.669   9.836  -0.605 1.00 . A A . 13 TYR O    1 1 
        4  7270 1 1 13 TYR OH   O  -1.865   8.073  -8.168 1.00 . A A . 13 TYR OH   1 1 
        4  7271 1 1 14 SER C    C  -1.586  12.485  -2.341 1.00 . A A . 14 SER C    1 1 
        4  7272 1 1 14 SER CA   C  -0.194  12.153  -1.797 1.00 . A A . 14 SER CA   1 1 
        4  7273 1 1 14 SER CB   C   0.741  13.338  -2.033 1.00 . A A . 14 SER CB   1 1 
        4  7274 1 1 14 SER H    H   0.427  10.949  -3.481 1.00 . A A . 14 SER H    1 1 
        4  7275 1 1 14 SER HA   H  -0.261  11.956  -0.742 1.00 . A A . 14 SER HA   1 1 
        4  7276 1 1 14 SER HB2  H   0.355  14.230  -1.562 1.00 . A A . 14 SER HB2  1 1 
        4  7277 1 1 14 SER HB3  H   1.736  13.120  -1.672 1.00 . A A . 14 SER HB3  1 1 
        4  7278 1 1 14 SER HG   H   1.236  14.297  -3.650 1.00 . A A . 14 SER HG   1 1 
        4  7279 1 1 14 SER N    N   0.353  10.950  -2.503 1.00 . A A . 14 SER N    1 1 
        4  7280 1 1 14 SER O    O  -2.021  13.619  -2.294 1.00 . A A . 14 SER O    1 1 
        4  7281 1 1 14 SER OG   O   0.754  13.493  -3.445 1.00 . A A . 14 SER OG   1 1 
        4  7282 1 1 15 LYS C    C  -4.565  10.559  -2.929 1.00 . A A . 15 LYS C    1 1 
        4  7283 1 1 15 LYS CA   C  -3.615  11.694  -3.414 1.00 . A A . 15 LYS CA   1 1 
        4  7284 1 1 15 LYS CB   C  -3.519  11.643  -4.937 1.00 . A A . 15 LYS CB   1 1 
        4  7285 1 1 15 LYS CD   C  -2.529  12.887  -6.858 1.00 . A A . 15 LYS CD   1 1 
        4  7286 1 1 15 LYS CE   C  -2.656  11.616  -7.700 1.00 . A A . 15 LYS CE   1 1 
        4  7287 1 1 15 LYS CG   C  -2.334  12.497  -5.391 1.00 . A A . 15 LYS CG   1 1 
        4  7288 1 1 15 LYS H    H  -1.849  10.585  -2.860 1.00 . A A . 15 LYS H    1 1 
        4  7289 1 1 15 LYS HA   H  -3.976  12.653  -3.122 1.00 . A A . 15 LYS HA   1 1 
        4  7290 1 1 15 LYS HB2  H  -3.374  10.622  -5.257 1.00 . A A . 15 LYS HB2  1 1 
        4  7291 1 1 15 LYS HB3  H  -4.430  12.025  -5.372 1.00 . A A . 15 LYS HB3  1 1 
        4  7292 1 1 15 LYS HD2  H  -3.424  13.481  -6.959 1.00 . A A . 15 LYS HD2  1 1 
        4  7293 1 1 15 LYS HD3  H  -1.680  13.463  -7.196 1.00 . A A . 15 LYS HD3  1 1 
        4  7294 1 1 15 LYS HE2  H  -2.256  11.795  -8.687 1.00 . A A . 15 LYS HE2  1 1 
        4  7295 1 1 15 LYS HE3  H  -2.101  10.816  -7.235 1.00 . A A . 15 LYS HE3  1 1 
        4  7296 1 1 15 LYS HG2  H  -2.276  13.388  -4.784 1.00 . A A . 15 LYS HG2  1 1 
        4  7297 1 1 15 LYS HG3  H  -1.418  11.935  -5.283 1.00 . A A . 15 LYS HG3  1 1 
        4  7298 1 1 15 LYS HZ1  H  -4.696  12.020  -7.586 1.00 . A A . 15 LYS HZ1  1 1 
        4  7299 1 1 15 LYS HZ2  H  -4.277  10.903  -8.795 1.00 . A A . 15 LYS HZ2  1 1 
        4  7300 1 1 15 LYS HZ3  H  -4.280  10.429  -7.164 1.00 . A A . 15 LYS HZ3  1 1 
        4  7301 1 1 15 LYS N    N  -2.249  11.480  -2.849 1.00 . A A . 15 LYS N    1 1 
        4  7302 1 1 15 LYS NZ   N  -4.086  11.211  -7.820 1.00 . A A . 15 LYS NZ   1 1 
        4  7303 1 1 15 LYS O    O  -4.501   9.458  -3.439 1.00 . A A . 15 LYS O    1 1 
        4  7304 1 1 16 PRO C    C  -7.240   9.245  -2.542 1.00 . A A . 16 PRO C    1 1 
        4  7305 1 1 16 PRO CA   C  -6.345   9.805  -1.430 1.00 . A A . 16 PRO CA   1 1 
        4  7306 1 1 16 PRO CB   C  -7.187  10.508  -0.359 1.00 . A A . 16 PRO CB   1 1 
        4  7307 1 1 16 PRO CD   C  -5.578  12.161  -1.307 1.00 . A A . 16 PRO CD   1 1 
        4  7308 1 1 16 PRO CG   C  -6.629  11.953  -0.204 1.00 . A A . 16 PRO CG   1 1 
        4  7309 1 1 16 PRO HA   H  -5.782   9.014  -0.977 1.00 . A A . 16 PRO HA   1 1 
        4  7310 1 1 16 PRO HB2  H  -8.222  10.542  -0.667 1.00 . A A . 16 PRO HB2  1 1 
        4  7311 1 1 16 PRO HB3  H  -7.105   9.981   0.576 1.00 . A A . 16 PRO HB3  1 1 
        4  7312 1 1 16 PRO HD2  H  -5.936  12.888  -2.023 1.00 . A A . 16 PRO HD2  1 1 
        4  7313 1 1 16 PRO HD3  H  -4.637  12.478  -0.883 1.00 . A A . 16 PRO HD3  1 1 
        4  7314 1 1 16 PRO HG2  H  -7.428  12.671  -0.315 1.00 . A A . 16 PRO HG2  1 1 
        4  7315 1 1 16 PRO HG3  H  -6.172  12.069   0.767 1.00 . A A . 16 PRO HG3  1 1 
        4  7316 1 1 16 PRO N    N  -5.433  10.839  -1.949 1.00 . A A . 16 PRO N    1 1 
        4  7317 1 1 16 PRO O    O  -7.967   9.978  -3.183 1.00 . A A . 16 PRO O    1 1 
        4  7318 1 1 17 PHE C    C  -9.023   6.347  -3.175 1.00 . A A . 17 PHE C    1 1 
        4  7319 1 1 17 PHE CA   C  -7.995   7.303  -3.802 1.00 . A A . 17 PHE CA   1 1 
        4  7320 1 1 17 PHE CB   C  -7.082   6.532  -4.756 1.00 . A A . 17 PHE CB   1 1 
        4  7321 1 1 17 PHE CD1  C  -5.092   5.956  -3.299 1.00 . A A . 17 PHE CD1  1 1 
        4  7322 1 1 17 PHE CD2  C  -6.599   4.209  -3.902 1.00 . A A . 17 PHE CD2  1 1 
        4  7323 1 1 17 PHE CE1  C  -4.331   5.050  -2.586 1.00 . A A . 17 PHE CE1  1 1 
        4  7324 1 1 17 PHE CE2  C  -5.838   3.309  -3.191 1.00 . A A . 17 PHE CE2  1 1 
        4  7325 1 1 17 PHE CG   C  -6.234   5.539  -3.963 1.00 . A A . 17 PHE CG   1 1 
        4  7326 1 1 17 PHE CZ   C  -4.706   3.727  -2.535 1.00 . A A . 17 PHE CZ   1 1 
        4  7327 1 1 17 PHE H    H  -6.558   7.404  -2.190 1.00 . A A . 17 PHE H    1 1 
        4  7328 1 1 17 PHE HA   H  -8.518   8.060  -4.356 1.00 . A A . 17 PHE HA   1 1 
        4  7329 1 1 17 PHE HB2  H  -7.679   5.995  -5.477 1.00 . A A . 17 PHE HB2  1 1 
        4  7330 1 1 17 PHE HB3  H  -6.431   7.221  -5.274 1.00 . A A . 17 PHE HB3  1 1 
        4  7331 1 1 17 PHE HD1  H  -4.792   6.994  -3.345 1.00 . A A . 17 PHE HD1  1 1 
        4  7332 1 1 17 PHE HD2  H  -7.484   3.872  -4.417 1.00 . A A . 17 PHE HD2  1 1 
        4  7333 1 1 17 PHE HE1  H  -3.443   5.381  -2.063 1.00 . A A . 17 PHE HE1  1 1 
        4  7334 1 1 17 PHE HE2  H  -6.132   2.274  -3.149 1.00 . A A . 17 PHE HE2  1 1 
        4  7335 1 1 17 PHE HZ   H  -4.110   3.018  -1.984 1.00 . A A . 17 PHE HZ   1 1 
        4  7336 1 1 17 PHE N    N  -7.161   7.948  -2.738 1.00 . A A . 17 PHE N    1 1 
        4  7337 1 1 17 PHE O    O  -9.259   6.379  -1.983 1.00 . A A . 17 PHE O    1 1 
        4  7338 1 1 18 HIS C    C -10.171   3.084  -3.663 1.00 . A A . 18 HIS C    1 1 
        4  7339 1 1 18 HIS CA   C -10.652   4.559  -3.503 1.00 . A A . 18 HIS CA   1 1 
        4  7340 1 1 18 HIS CB   C -11.894   4.766  -4.373 1.00 . A A . 18 HIS CB   1 1 
        4  7341 1 1 18 HIS CD2  C -14.138   4.558  -3.033 1.00 . A A . 18 HIS CD2  1 1 
        4  7342 1 1 18 HIS CE1  C -14.365   2.455  -3.183 1.00 . A A . 18 HIS CE1  1 1 
        4  7343 1 1 18 HIS CG   C -13.079   4.038  -3.762 1.00 . A A . 18 HIS CG   1 1 
        4  7344 1 1 18 HIS H    H  -9.361   5.524  -4.951 1.00 . A A . 18 HIS H    1 1 
        4  7345 1 1 18 HIS HA   H -10.887   4.783  -2.480 1.00 . A A . 18 HIS HA   1 1 
        4  7346 1 1 18 HIS HB2  H -12.121   5.820  -4.439 1.00 . A A . 18 HIS HB2  1 1 
        4  7347 1 1 18 HIS HB3  H -11.712   4.379  -5.365 1.00 . A A . 18 HIS HB3  1 1 
        4  7348 1 1 18 HIS HD2  H -14.299   5.584  -2.772 1.00 . A A . 18 HIS HD2  1 1 
        4  7349 1 1 18 HIS HE1  H -14.779   1.467  -3.058 1.00 . A A . 18 HIS HE1  1 1 
        4  7350 1 1 18 HIS HE2  H -15.700   3.583  -2.198 1.00 . A A . 18 HIS HE2  1 1 
        4  7351 1 1 18 HIS N    N  -9.605   5.518  -4.002 1.00 . A A . 18 HIS N    1 1 
        4  7352 1 1 18 HIS ND1  N -13.274   2.732  -3.822 1.00 . A A . 18 HIS ND1  1 1 
        4  7353 1 1 18 HIS NE2  N -14.872   3.535  -2.720 1.00 . A A . 18 HIS NE2  1 1 
        4  7354 1 1 18 HIS O    O  -9.539   2.758  -4.648 1.00 . A A . 18 HIS O    1 1 
        4  7355 1 1 19 PRO C    C -10.728   0.172  -4.048 1.00 . A A . 19 PRO C    1 1 
        4  7356 1 1 19 PRO CA   C -10.082   0.794  -2.806 1.00 . A A . 19 PRO CA   1 1 
        4  7357 1 1 19 PRO CB   C -10.611   0.113  -1.541 1.00 . A A . 19 PRO CB   1 1 
        4  7358 1 1 19 PRO CD   C -11.215   2.531  -1.449 1.00 . A A . 19 PRO CD   1 1 
        4  7359 1 1 19 PRO CG   C -11.369   1.192  -0.715 1.00 . A A . 19 PRO CG   1 1 
        4  7360 1 1 19 PRO HA   H  -9.017   0.707  -2.848 1.00 . A A . 19 PRO HA   1 1 
        4  7361 1 1 19 PRO HB2  H -11.284  -0.689  -1.806 1.00 . A A . 19 PRO HB2  1 1 
        4  7362 1 1 19 PRO HB3  H  -9.790  -0.282  -0.964 1.00 . A A . 19 PRO HB3  1 1 
        4  7363 1 1 19 PRO HD2  H -12.177   2.944  -1.672 1.00 . A A . 19 PRO HD2  1 1 
        4  7364 1 1 19 PRO HD3  H -10.647   3.217  -0.848 1.00 . A A . 19 PRO HD3  1 1 
        4  7365 1 1 19 PRO HG2  H -12.415   0.930  -0.639 1.00 . A A . 19 PRO HG2  1 1 
        4  7366 1 1 19 PRO HG3  H -10.945   1.264   0.270 1.00 . A A . 19 PRO HG3  1 1 
        4  7367 1 1 19 PRO N    N -10.481   2.204  -2.693 1.00 . A A . 19 PRO N    1 1 
        4  7368 1 1 19 PRO O    O -10.464  -0.961  -4.399 1.00 . A A . 19 PRO O    1 1 
        4  7369 1 1 20 LYS C    C -11.271   0.198  -7.033 1.00 . A A . 20 LYS C    1 1 
        4  7370 1 1 20 LYS CA   C -12.269   0.460  -5.897 1.00 . A A . 20 LYS CA   1 1 
        4  7371 1 1 20 LYS CB   C -13.283   1.527  -6.300 1.00 . A A . 20 LYS CB   1 1 
        4  7372 1 1 20 LYS CD   C -14.899   2.290  -8.050 1.00 . A A . 20 LYS CD   1 1 
        4  7373 1 1 20 LYS CE   C -14.532   3.245  -9.186 1.00 . A A . 20 LYS CE   1 1 
        4  7374 1 1 20 LYS CG   C -13.707   1.359  -7.765 1.00 . A A . 20 LYS CG   1 1 
        4  7375 1 1 20 LYS H    H -11.728   1.852  -4.351 1.00 . A A . 20 LYS H    1 1 
        4  7376 1 1 20 LYS HA   H -12.789  -0.441  -5.666 1.00 . A A . 20 LYS HA   1 1 
        4  7377 1 1 20 LYS HB2  H -14.150   1.447  -5.660 1.00 . A A . 20 LYS HB2  1 1 
        4  7378 1 1 20 LYS HB3  H -12.843   2.491  -6.168 1.00 . A A . 20 LYS HB3  1 1 
        4  7379 1 1 20 LYS HD2  H -15.758   1.703  -8.333 1.00 . A A . 20 LYS HD2  1 1 
        4  7380 1 1 20 LYS HD3  H -15.138   2.863  -7.165 1.00 . A A . 20 LYS HD3  1 1 
        4  7381 1 1 20 LYS HE2  H -13.739   3.905  -8.860 1.00 . A A . 20 LYS HE2  1 1 
        4  7382 1 1 20 LYS HE3  H -14.191   2.680 -10.040 1.00 . A A . 20 LYS HE3  1 1 
        4  7383 1 1 20 LYS HG2  H -12.887   1.621  -8.417 1.00 . A A . 20 LYS HG2  1 1 
        4  7384 1 1 20 LYS HG3  H -13.993   0.334  -7.947 1.00 . A A . 20 LYS HG3  1 1 
        4  7385 1 1 20 LYS HZ1  H -16.562   3.698  -9.106 1.00 . A A . 20 LYS HZ1  1 1 
        4  7386 1 1 20 LYS HZ2  H -15.557   5.052  -9.305 1.00 . A A . 20 LYS HZ2  1 1 
        4  7387 1 1 20 LYS HZ3  H -15.842   4.007 -10.612 1.00 . A A . 20 LYS HZ3  1 1 
        4  7388 1 1 20 LYS N    N -11.563   0.945  -4.679 1.00 . A A . 20 LYS N    1 1 
        4  7389 1 1 20 LYS NZ   N -15.713   4.062  -9.583 1.00 . A A . 20 LYS NZ   1 1 
        4  7390 1 1 20 LYS O    O -11.593  -0.463  -8.001 1.00 . A A . 20 LYS O    1 1 
        4  7391 1 1 21 PHE C    C  -7.992  -0.496  -7.470 1.00 . A A . 21 PHE C    1 1 
        4  7392 1 1 21 PHE CA   C  -9.042   0.514  -7.946 1.00 . A A . 21 PHE CA   1 1 
        4  7393 1 1 21 PHE CB   C  -8.358   1.848  -8.238 1.00 . A A . 21 PHE CB   1 1 
        4  7394 1 1 21 PHE CD1  C  -9.821   2.720 -10.110 1.00 . A A . 21 PHE CD1  1 1 
        4  7395 1 1 21 PHE CD2  C  -9.886   3.853  -8.012 1.00 . A A . 21 PHE CD2  1 1 
        4  7396 1 1 21 PHE CE1  C -10.745   3.611 -10.617 1.00 . A A . 21 PHE CE1  1 1 
        4  7397 1 1 21 PHE CE2  C -10.810   4.742  -8.522 1.00 . A A . 21 PHE CE2  1 1 
        4  7398 1 1 21 PHE CG   C  -9.383   2.834  -8.803 1.00 . A A . 21 PHE CG   1 1 
        4  7399 1 1 21 PHE CZ   C -11.238   4.620  -9.824 1.00 . A A . 21 PHE CZ   1 1 
        4  7400 1 1 21 PHE H    H  -9.868   1.243  -6.084 1.00 . A A . 21 PHE H    1 1 
        4  7401 1 1 21 PHE HA   H  -9.508   0.150  -8.845 1.00 . A A . 21 PHE HA   1 1 
        4  7402 1 1 21 PHE HB2  H  -7.941   2.252  -7.326 1.00 . A A . 21 PHE HB2  1 1 
        4  7403 1 1 21 PHE HB3  H  -7.568   1.705  -8.958 1.00 . A A . 21 PHE HB3  1 1 
        4  7404 1 1 21 PHE HD1  H  -9.437   1.929 -10.738 1.00 . A A . 21 PHE HD1  1 1 
        4  7405 1 1 21 PHE HD2  H  -9.553   3.953  -6.990 1.00 . A A . 21 PHE HD2  1 1 
        4  7406 1 1 21 PHE HE1  H -11.081   3.515 -11.639 1.00 . A A . 21 PHE HE1  1 1 
        4  7407 1 1 21 PHE HE2  H -11.196   5.534  -7.899 1.00 . A A . 21 PHE HE2  1 1 
        4  7408 1 1 21 PHE HZ   H -11.961   5.317 -10.222 1.00 . A A . 21 PHE HZ   1 1 
        4  7409 1 1 21 PHE N    N -10.080   0.720  -6.885 1.00 . A A . 21 PHE N    1 1 
        4  7410 1 1 21 PHE O    O  -7.101  -0.868  -8.210 1.00 . A A . 21 PHE O    1 1 
        4  7411 1 1 22 ILE C    C  -7.620  -3.324  -5.891 1.00 . A A . 22 ILE C    1 1 
        4  7412 1 1 22 ILE CA   C  -7.137  -1.891  -5.692 1.00 . A A . 22 ILE CA   1 1 
        4  7413 1 1 22 ILE CB   C  -6.963  -1.631  -4.192 1.00 . A A . 22 ILE CB   1 1 
        4  7414 1 1 22 ILE CD1  C  -5.181   0.087  -4.746 1.00 . A A . 22 ILE CD1  1 1 
        4  7415 1 1 22 ILE CG1  C  -6.468  -0.186  -3.957 1.00 . A A . 22 ILE CG1  1 1 
        4  7416 1 1 22 ILE CG2  C  -5.960  -2.640  -3.615 1.00 . A A . 22 ILE CG2  1 1 
        4  7417 1 1 22 ILE H    H  -8.861  -0.598  -5.688 1.00 . A A . 22 ILE H    1 1 
        4  7418 1 1 22 ILE HA   H  -6.197  -1.769  -6.189 1.00 . A A . 22 ILE HA   1 1 
        4  7419 1 1 22 ILE HB   H  -7.914  -1.763  -3.699 1.00 . A A . 22 ILE HB   1 1 
        4  7420 1 1 22 ILE HD11 H  -4.581  -0.804  -4.799 1.00 . A A . 22 ILE HD11 1 1 
        4  7421 1 1 22 ILE HD12 H  -5.434   0.404  -5.745 1.00 . A A . 22 ILE HD12 1 1 
        4  7422 1 1 22 ILE HD13 H  -4.616   0.868  -4.261 1.00 . A A . 22 ILE HD13 1 1 
        4  7423 1 1 22 ILE HG12 H  -7.228   0.507  -4.279 1.00 . A A . 22 ILE HG12 1 1 
        4  7424 1 1 22 ILE HG13 H  -6.284  -0.035  -2.903 1.00 . A A . 22 ILE HG13 1 1 
        4  7425 1 1 22 ILE HG21 H  -5.298  -2.985  -4.395 1.00 . A A . 22 ILE HG21 1 1 
        4  7426 1 1 22 ILE HG22 H  -5.378  -2.176  -2.836 1.00 . A A . 22 ILE HG22 1 1 
        4  7427 1 1 22 ILE HG23 H  -6.492  -3.484  -3.203 1.00 . A A . 22 ILE HG23 1 1 
        4  7428 1 1 22 ILE N    N  -8.123  -0.918  -6.244 1.00 . A A . 22 ILE N    1 1 
        4  7429 1 1 22 ILE O    O  -8.776  -3.633  -5.669 1.00 . A A . 22 ILE O    1 1 
        4  7430 1 1 23 LYS C    C  -6.071  -6.469  -5.736 1.00 . A A . 23 LYS C    1 1 
        4  7431 1 1 23 LYS CA   C  -7.053  -5.593  -6.514 1.00 . A A . 23 LYS CA   1 1 
        4  7432 1 1 23 LYS CB   C  -6.979  -5.932  -8.001 1.00 . A A . 23 LYS CB   1 1 
        4  7433 1 1 23 LYS CD   C  -9.293  -6.610  -8.642 1.00 . A A . 23 LYS CD   1 1 
        4  7434 1 1 23 LYS CE   C -10.594  -6.136  -9.297 1.00 . A A . 23 LYS CE   1 1 
        4  7435 1 1 23 LYS CG   C  -8.268  -5.474  -8.685 1.00 . A A . 23 LYS CG   1 1 
        4  7436 1 1 23 LYS H    H  -5.813  -3.856  -6.491 1.00 . A A . 23 LYS H    1 1 
        4  7437 1 1 23 LYS HA   H  -8.040  -5.772  -6.158 1.00 . A A . 23 LYS HA   1 1 
        4  7438 1 1 23 LYS HB2  H  -6.133  -5.428  -8.446 1.00 . A A . 23 LYS HB2  1 1 
        4  7439 1 1 23 LYS HB3  H  -6.860  -6.998  -8.124 1.00 . A A . 23 LYS HB3  1 1 
        4  7440 1 1 23 LYS HD2  H  -8.909  -7.466  -9.177 1.00 . A A . 23 LYS HD2  1 1 
        4  7441 1 1 23 LYS HD3  H  -9.485  -6.890  -7.618 1.00 . A A . 23 LYS HD3  1 1 
        4  7442 1 1 23 LYS HE2  H -10.452  -5.146  -9.707 1.00 . A A . 23 LYS HE2  1 1 
        4  7443 1 1 23 LYS HE3  H -10.865  -6.813 -10.094 1.00 . A A . 23 LYS HE3  1 1 
        4  7444 1 1 23 LYS HG2  H  -8.663  -4.608  -8.174 1.00 . A A . 23 LYS HG2  1 1 
        4  7445 1 1 23 LYS HG3  H  -8.059  -5.216  -9.710 1.00 . A A . 23 LYS HG3  1 1 
        4  7446 1 1 23 LYS HZ1  H -11.640  -6.933  -7.683 1.00 . A A . 23 LYS HZ1  1 1 
        4  7447 1 1 23 LYS HZ2  H -11.609  -5.235  -7.718 1.00 . A A . 23 LYS HZ2  1 1 
        4  7448 1 1 23 LYS HZ3  H -12.612  -6.088  -8.791 1.00 . A A . 23 LYS HZ3  1 1 
        4  7449 1 1 23 LYS N    N  -6.712  -4.165  -6.309 1.00 . A A . 23 LYS N    1 1 
        4  7450 1 1 23 LYS NZ   N -11.697  -6.095  -8.297 1.00 . A A . 23 LYS NZ   1 1 
        4  7451 1 1 23 LYS O    O  -6.355  -7.616  -5.449 1.00 . A A . 23 LYS O    1 1 
        4  7452 1 1 24 GLU C    C  -3.225  -5.821  -3.598 1.00 . A A . 24 GLU C    1 1 
        4  7453 1 1 24 GLU CA   C  -3.923  -6.704  -4.640 1.00 . A A . 24 GLU CA   1 1 
        4  7454 1 1 24 GLU CB   C  -2.885  -7.271  -5.606 1.00 . A A . 24 GLU CB   1 1 
        4  7455 1 1 24 GLU CD   C  -0.990  -8.894  -5.565 1.00 . A A . 24 GLU CD   1 1 
        4  7456 1 1 24 GLU CG   C  -1.668  -7.750  -4.810 1.00 . A A . 24 GLU CG   1 1 
        4  7457 1 1 24 GLU H    H  -4.733  -4.977  -5.680 1.00 . A A . 24 GLU H    1 1 
        4  7458 1 1 24 GLU HA   H  -4.420  -7.518  -4.137 1.00 . A A . 24 GLU HA   1 1 
        4  7459 1 1 24 GLU HB2  H  -3.311  -8.100  -6.149 1.00 . A A . 24 GLU HB2  1 1 
        4  7460 1 1 24 GLU HB3  H  -2.583  -6.507  -6.305 1.00 . A A . 24 GLU HB3  1 1 
        4  7461 1 1 24 GLU HG2  H  -0.966  -6.937  -4.689 1.00 . A A . 24 GLU HG2  1 1 
        4  7462 1 1 24 GLU HG3  H  -1.979  -8.100  -3.837 1.00 . A A . 24 GLU HG3  1 1 
        4  7463 1 1 24 GLU N    N  -4.929  -5.909  -5.412 1.00 . A A . 24 GLU N    1 1 
        4  7464 1 1 24 GLU O    O  -2.676  -4.787  -3.923 1.00 . A A . 24 GLU O    1 1 
        4  7465 1 1 24 GLU OE1  O  -0.965  -8.801  -6.781 1.00 . A A . 24 GLU OE1  1 1 
        4  7466 1 1 24 GLU OE2  O  -0.534  -9.797  -4.882 1.00 . A A . 24 GLU OE2  1 1 
        4  7467 1 1 25 LEU C    C  -1.202  -6.000  -1.012 1.00 . A A . 25 LEU C    1 1 
        4  7468 1 1 25 LEU CA   C  -2.608  -5.458  -1.284 1.00 . A A . 25 LEU CA   1 1 
        4  7469 1 1 25 LEU CB   C  -3.444  -5.561  -0.009 1.00 . A A . 25 LEU CB   1 1 
        4  7470 1 1 25 LEU CD1  C  -4.119  -3.239   0.618 1.00 . A A . 25 LEU CD1  1 1 
        4  7471 1 1 25 LEU CD2  C  -3.263  -4.802   2.360 1.00 . A A . 25 LEU CD2  1 1 
        4  7472 1 1 25 LEU CG   C  -3.128  -4.370   0.898 1.00 . A A . 25 LEU CG   1 1 
        4  7473 1 1 25 LEU H    H  -3.721  -7.088  -2.150 1.00 . A A . 25 LEU H    1 1 
        4  7474 1 1 25 LEU HA   H  -2.545  -4.429  -1.587 1.00 . A A . 25 LEU HA   1 1 
        4  7475 1 1 25 LEU HB2  H  -4.494  -5.559  -0.261 1.00 . A A . 25 LEU HB2  1 1 
        4  7476 1 1 25 LEU HB3  H  -3.206  -6.479   0.505 1.00 . A A . 25 LEU HB3  1 1 
        4  7477 1 1 25 LEU HD11 H  -4.386  -3.237  -0.429 1.00 . A A . 25 LEU HD11 1 1 
        4  7478 1 1 25 LEU HD12 H  -5.009  -3.379   1.211 1.00 . A A . 25 LEU HD12 1 1 
        4  7479 1 1 25 LEU HD13 H  -3.669  -2.290   0.870 1.00 . A A . 25 LEU HD13 1 1 
        4  7480 1 1 25 LEU HD21 H  -4.221  -5.276   2.513 1.00 . A A . 25 LEU HD21 1 1 
        4  7481 1 1 25 LEU HD22 H  -2.477  -5.502   2.606 1.00 . A A . 25 LEU HD22 1 1 
        4  7482 1 1 25 LEU HD23 H  -3.185  -3.939   3.005 1.00 . A A . 25 LEU HD23 1 1 
        4  7483 1 1 25 LEU HG   H  -2.122  -4.027   0.711 1.00 . A A . 25 LEU HG   1 1 
        4  7484 1 1 25 LEU N    N  -3.264  -6.251  -2.364 1.00 . A A . 25 LEU N    1 1 
        4  7485 1 1 25 LEU O    O  -0.934  -7.168  -1.219 1.00 . A A . 25 LEU O    1 1 
        4  7486 1 1 26 ARG C    C   1.662  -4.779   0.891 1.00 . A A . 26 ARG C    1 1 
        4  7487 1 1 26 ARG CA   C   1.057  -5.598  -0.257 1.00 . A A . 26 ARG CA   1 1 
        4  7488 1 1 26 ARG CB   C   1.905  -5.419  -1.510 1.00 . A A . 26 ARG CB   1 1 
        4  7489 1 1 26 ARG CD   C   3.002  -6.598  -3.415 1.00 . A A . 26 ARG CD   1 1 
        4  7490 1 1 26 ARG CG   C   2.150  -6.784  -2.157 1.00 . A A . 26 ARG CG   1 1 
        4  7491 1 1 26 ARG CZ   C   5.306  -6.962  -4.040 1.00 . A A . 26 ARG CZ   1 1 
        4  7492 1 1 26 ARG H    H  -0.593  -4.210  -0.389 1.00 . A A . 26 ARG H    1 1 
        4  7493 1 1 26 ARG HA   H   1.040  -6.630   0.010 1.00 . A A . 26 ARG HA   1 1 
        4  7494 1 1 26 ARG HB2  H   1.384  -4.783  -2.199 1.00 . A A . 26 ARG HB2  1 1 
        4  7495 1 1 26 ARG HB3  H   2.847  -4.966  -1.249 1.00 . A A . 26 ARG HB3  1 1 
        4  7496 1 1 26 ARG HD2  H   2.676  -7.283  -4.184 1.00 . A A . 26 ARG HD2  1 1 
        4  7497 1 1 26 ARG HD3  H   2.912  -5.584  -3.776 1.00 . A A . 26 ARG HD3  1 1 
        4  7498 1 1 26 ARG HE   H   4.701  -6.997  -2.147 1.00 . A A . 26 ARG HE   1 1 
        4  7499 1 1 26 ARG HG2  H   2.668  -7.428  -1.462 1.00 . A A . 26 ARG HG2  1 1 
        4  7500 1 1 26 ARG HG3  H   1.205  -7.235  -2.422 1.00 . A A . 26 ARG HG3  1 1 
        4  7501 1 1 26 ARG HH11 H   4.943  -8.905  -4.357 1.00 . A A . 26 ARG HH11 1 1 
        4  7502 1 1 26 ARG HH12 H   6.149  -8.193  -5.376 1.00 . A A . 26 ARG HH12 1 1 
        4  7503 1 1 26 ARG HH21 H   5.824  -5.034  -3.891 1.00 . A A . 26 ARG HH21 1 1 
        4  7504 1 1 26 ARG HH22 H   6.661  -5.942  -5.105 1.00 . A A . 26 ARG HH22 1 1 
        4  7505 1 1 26 ARG N    N  -0.334  -5.142  -0.547 1.00 . A A . 26 ARG N    1 1 
        4  7506 1 1 26 ARG NE   N   4.428  -6.877  -3.080 1.00 . A A . 26 ARG NE   1 1 
        4  7507 1 1 26 ARG NH1  N   5.480  -8.110  -4.637 1.00 . A A . 26 ARG NH1  1 1 
        4  7508 1 1 26 ARG NH2  N   5.983  -5.897  -4.371 1.00 . A A . 26 ARG NH2  1 1 
        4  7509 1 1 26 ARG O    O   1.867  -3.589   0.762 1.00 . A A . 26 ARG O    1 1 
        4  7510 1 1 27 VAL C    C   3.902  -5.320   3.506 1.00 . A A . 27 VAL C    1 1 
        4  7511 1 1 27 VAL CA   C   2.531  -4.727   3.164 1.00 . A A . 27 VAL CA   1 1 
        4  7512 1 1 27 VAL CB   C   1.598  -4.879   4.365 1.00 . A A . 27 VAL CB   1 1 
        4  7513 1 1 27 VAL CG1  C   2.042  -3.920   5.472 1.00 . A A . 27 VAL CG1  1 1 
        4  7514 1 1 27 VAL CG2  C   0.169  -4.531   3.940 1.00 . A A . 27 VAL CG2  1 1 
        4  7515 1 1 27 VAL H    H   1.755  -6.406   2.039 1.00 . A A . 27 VAL H    1 1 
        4  7516 1 1 27 VAL HA   H   2.645  -3.682   2.934 1.00 . A A . 27 VAL HA   1 1 
        4  7517 1 1 27 VAL HB   H   1.634  -5.894   4.728 1.00 . A A . 27 VAL HB   1 1 
        4  7518 1 1 27 VAL HG11 H   3.066  -4.126   5.744 1.00 . A A . 27 VAL HG11 1 1 
        4  7519 1 1 27 VAL HG12 H   1.964  -2.901   5.124 1.00 . A A . 27 VAL HG12 1 1 
        4  7520 1 1 27 VAL HG13 H   1.411  -4.048   6.339 1.00 . A A . 27 VAL HG13 1 1 
        4  7521 1 1 27 VAL HG21 H   0.180  -3.657   3.306 1.00 . A A . 27 VAL HG21 1 1 
        4  7522 1 1 27 VAL HG22 H  -0.261  -5.359   3.396 1.00 . A A . 27 VAL HG22 1 1 
        4  7523 1 1 27 VAL HG23 H  -0.431  -4.328   4.814 1.00 . A A . 27 VAL HG23 1 1 
        4  7524 1 1 27 VAL N    N   1.937  -5.443   1.988 1.00 . A A . 27 VAL N    1 1 
        4  7525 1 1 27 VAL O    O   4.070  -6.524   3.529 1.00 . A A . 27 VAL O    1 1 
        4  7526 1 1 28 ILE C    C   6.686  -4.294   5.425 1.00 . A A . 28 ILE C    1 1 
        4  7527 1 1 28 ILE CA   C   6.227  -4.933   4.111 1.00 . A A . 28 ILE CA   1 1 
        4  7528 1 1 28 ILE CB   C   7.188  -4.542   2.985 1.00 . A A . 28 ILE CB   1 1 
        4  7529 1 1 28 ILE CD1  C   6.814  -4.448   0.521 1.00 . A A . 28 ILE CD1  1 1 
        4  7530 1 1 28 ILE CG1  C   6.862  -5.372   1.740 1.00 . A A . 28 ILE CG1  1 1 
        4  7531 1 1 28 ILE CG2  C   8.629  -4.823   3.418 1.00 . A A . 28 ILE CG2  1 1 
        4  7532 1 1 28 ILE H    H   4.659  -3.493   3.732 1.00 . A A . 28 ILE H    1 1 
        4  7533 1 1 28 ILE HA   H   6.221  -6.003   4.221 1.00 . A A . 28 ILE HA   1 1 
        4  7534 1 1 28 ILE HB   H   7.079  -3.493   2.762 1.00 . A A . 28 ILE HB   1 1 
        4  7535 1 1 28 ILE HD11 H   6.054  -3.695   0.665 1.00 . A A . 28 ILE HD11 1 1 
        4  7536 1 1 28 ILE HD12 H   7.772  -3.967   0.390 1.00 . A A . 28 ILE HD12 1 1 
        4  7537 1 1 28 ILE HD13 H   6.582  -5.023  -0.363 1.00 . A A . 28 ILE HD13 1 1 
        4  7538 1 1 28 ILE HG12 H   7.622  -6.125   1.595 1.00 . A A . 28 ILE HG12 1 1 
        4  7539 1 1 28 ILE HG13 H   5.904  -5.855   1.866 1.00 . A A . 28 ILE HG13 1 1 
        4  7540 1 1 28 ILE HG21 H   8.691  -5.803   3.867 1.00 . A A . 28 ILE HG21 1 1 
        4  7541 1 1 28 ILE HG22 H   9.282  -4.785   2.558 1.00 . A A . 28 ILE HG22 1 1 
        4  7542 1 1 28 ILE HG23 H   8.946  -4.083   4.137 1.00 . A A . 28 ILE HG23 1 1 
        4  7543 1 1 28 ILE N    N   4.850  -4.454   3.765 1.00 . A A . 28 ILE N    1 1 
        4  7544 1 1 28 ILE O    O   6.690  -3.086   5.565 1.00 . A A . 28 ILE O    1 1 
        4  7545 1 1 29 GLU C    C   9.016  -4.254   7.622 1.00 . A A . 29 GLU C    1 1 
        4  7546 1 1 29 GLU CA   C   7.521  -4.586   7.674 1.00 . A A . 29 GLU CA   1 1 
        4  7547 1 1 29 GLU CB   C   7.267  -5.642   8.748 1.00 . A A . 29 GLU CB   1 1 
        4  7548 1 1 29 GLU CD   C   7.305  -6.002  11.218 1.00 . A A . 29 GLU CD   1 1 
        4  7549 1 1 29 GLU CG   C   7.889  -5.179  10.068 1.00 . A A . 29 GLU CG   1 1 
        4  7550 1 1 29 GLU H    H   7.048  -6.088   6.198 1.00 . A A . 29 GLU H    1 1 
        4  7551 1 1 29 GLU HA   H   6.964  -3.696   7.911 1.00 . A A . 29 GLU HA   1 1 
        4  7552 1 1 29 GLU HB2  H   6.202  -5.780   8.876 1.00 . A A . 29 GLU HB2  1 1 
        4  7553 1 1 29 GLU HB3  H   7.711  -6.580   8.448 1.00 . A A . 29 GLU HB3  1 1 
        4  7554 1 1 29 GLU HG2  H   8.959  -5.319  10.037 1.00 . A A . 29 GLU HG2  1 1 
        4  7555 1 1 29 GLU HG3  H   7.669  -4.134  10.230 1.00 . A A . 29 GLU HG3  1 1 
        4  7556 1 1 29 GLU N    N   7.063  -5.121   6.359 1.00 . A A . 29 GLU N    1 1 
        4  7557 1 1 29 GLU O    O   9.722  -4.699   6.738 1.00 . A A . 29 GLU O    1 1 
        4  7558 1 1 29 GLU OE1  O   6.567  -6.922  10.906 1.00 . A A . 29 GLU OE1  1 1 
        4  7559 1 1 29 GLU OE2  O   7.630  -5.664  12.344 1.00 . A A . 29 GLU OE2  1 1 
        4  7560 1 1 30 SER C    C  11.783  -4.316   8.285 1.00 . A A . 30 SER C    1 1 
        4  7561 1 1 30 SER CA   C  10.911  -3.097   8.606 1.00 . A A . 30 SER CA   1 1 
        4  7562 1 1 30 SER CB   C  11.261  -2.581  10.002 1.00 . A A . 30 SER CB   1 1 
        4  7563 1 1 30 SER H    H   8.850  -3.131   9.256 1.00 . A A . 30 SER H    1 1 
        4  7564 1 1 30 SER HA   H  11.099  -2.320   7.881 1.00 . A A . 30 SER HA   1 1 
        4  7565 1 1 30 SER HB2  H  12.333  -2.522  10.131 1.00 . A A . 30 SER HB2  1 1 
        4  7566 1 1 30 SER HB3  H  10.806  -1.619  10.181 1.00 . A A . 30 SER HB3  1 1 
        4  7567 1 1 30 SER HG   H  10.399  -3.103  11.665 1.00 . A A . 30 SER HG   1 1 
        4  7568 1 1 30 SER N    N   9.463  -3.472   8.573 1.00 . A A . 30 SER N    1 1 
        4  7569 1 1 30 SER O    O  11.665  -5.347   8.918 1.00 . A A . 30 SER O    1 1 
        4  7570 1 1 30 SER OG   O  10.715  -3.555  10.879 1.00 . A A . 30 SER OG   1 1 
        4  7571 1 1 31 GLY C    C  15.002  -4.836   6.938 1.00 . A A . 31 GLY C    1 1 
        4  7572 1 1 31 GLY CA   C  13.535  -5.293   6.912 1.00 . A A . 31 GLY CA   1 1 
        4  7573 1 1 31 GLY H    H  12.689  -3.310   6.826 1.00 . A A . 31 GLY H    1 1 
        4  7574 1 1 31 GLY HA2  H  13.405  -6.113   7.601 1.00 . A A . 31 GLY HA2  1 1 
        4  7575 1 1 31 GLY HA3  H  13.275  -5.618   5.918 1.00 . A A . 31 GLY HA3  1 1 
        4  7576 1 1 31 GLY N    N  12.639  -4.164   7.304 1.00 . A A . 31 GLY N    1 1 
        4  7577 1 1 31 GLY O    O  15.315  -3.764   7.416 1.00 . A A . 31 GLY O    1 1 
        4  7578 1 1 32 PRO C    C  17.566  -4.242   5.372 1.00 . A A . 32 PRO C    1 1 
        4  7579 1 1 32 PRO CA   C  17.311  -5.370   6.372 1.00 . A A . 32 PRO CA   1 1 
        4  7580 1 1 32 PRO CB   C  17.979  -6.667   5.901 1.00 . A A . 32 PRO CB   1 1 
        4  7581 1 1 32 PRO CD   C  15.498  -6.967   5.834 1.00 . A A . 32 PRO CD   1 1 
        4  7582 1 1 32 PRO CG   C  16.837  -7.681   5.571 1.00 . A A . 32 PRO CG   1 1 
        4  7583 1 1 32 PRO HA   H  17.672  -5.102   7.348 1.00 . A A . 32 PRO HA   1 1 
        4  7584 1 1 32 PRO HB2  H  18.572  -6.478   5.019 1.00 . A A . 32 PRO HB2  1 1 
        4  7585 1 1 32 PRO HB3  H  18.610  -7.062   6.684 1.00 . A A . 32 PRO HB3  1 1 
        4  7586 1 1 32 PRO HD2  H  14.967  -6.816   4.905 1.00 . A A . 32 PRO HD2  1 1 
        4  7587 1 1 32 PRO HD3  H  14.891  -7.527   6.524 1.00 . A A . 32 PRO HD3  1 1 
        4  7588 1 1 32 PRO HG2  H  16.899  -7.982   4.536 1.00 . A A . 32 PRO HG2  1 1 
        4  7589 1 1 32 PRO HG3  H  16.922  -8.551   6.206 1.00 . A A . 32 PRO HG3  1 1 
        4  7590 1 1 32 PRO N    N  15.874  -5.673   6.415 1.00 . A A . 32 PRO N    1 1 
        4  7591 1 1 32 PRO O    O  18.684  -3.810   5.174 1.00 . A A . 32 PRO O    1 1 
        4  7592 1 1 33 HIS C    C  15.747  -1.521   4.230 1.00 . A A . 33 HIS C    1 1 
        4  7593 1 1 33 HIS CA   C  16.595  -2.706   3.765 1.00 . A A . 33 HIS CA   1 1 
        4  7594 1 1 33 HIS CB   C  16.048  -3.232   2.447 1.00 . A A . 33 HIS CB   1 1 
        4  7595 1 1 33 HIS CD2  C  13.539  -2.727   1.754 1.00 . A A . 33 HIS CD2  1 1 
        4  7596 1 1 33 HIS CE1  C  12.618  -3.827   3.320 1.00 . A A . 33 HIS CE1  1 1 
        4  7597 1 1 33 HIS CG   C  14.525  -3.312   2.551 1.00 . A A . 33 HIS CG   1 1 
        4  7598 1 1 33 HIS H    H  15.629  -4.194   4.977 1.00 . A A . 33 HIS H    1 1 
        4  7599 1 1 33 HIS HA   H  17.620  -2.396   3.637 1.00 . A A . 33 HIS HA   1 1 
        4  7600 1 1 33 HIS HB2  H  16.324  -2.574   1.646 1.00 . A A . 33 HIS HB2  1 1 
        4  7601 1 1 33 HIS HB3  H  16.445  -4.218   2.253 1.00 . A A . 33 HIS HB3  1 1 
        4  7602 1 1 33 HIS HD1  H  14.305  -4.476   4.185 1.00 . A A . 33 HIS HD1  1 1 
        4  7603 1 1 33 HIS HD2  H  13.693  -2.123   0.882 1.00 . A A . 33 HIS HD2  1 1 
        4  7604 1 1 33 HIS HE1  H  11.868  -4.274   3.956 1.00 . A A . 33 HIS HE1  1 1 
        4  7605 1 1 33 HIS N    N  16.501  -3.801   4.769 1.00 . A A . 33 HIS N    1 1 
        4  7606 1 1 33 HIS ND1  N  13.881  -3.957   3.470 1.00 . A A . 33 HIS ND1  1 1 
        4  7607 1 1 33 HIS NE2  N  12.379  -3.079   2.280 1.00 . A A . 33 HIS NE2  1 1 
        4  7608 1 1 33 HIS O    O  15.897  -0.415   3.751 1.00 . A A . 33 HIS O    1 1 
        4  7609 1 1 34 CYS C    C  13.818  -0.865   7.203 1.00 . A A . 34 CYS C    1 1 
        4  7610 1 1 34 CYS CA   C  13.992  -0.706   5.686 1.00 . A A . 34 CYS CA   1 1 
        4  7611 1 1 34 CYS CB   C  12.629  -0.799   4.999 1.00 . A A . 34 CYS CB   1 1 
        4  7612 1 1 34 CYS H    H  14.794  -2.699   5.513 1.00 . A A . 34 CYS H    1 1 
        4  7613 1 1 34 CYS HA   H  14.435   0.251   5.475 1.00 . A A . 34 CYS HA   1 1 
        4  7614 1 1 34 CYS HB2  H  12.770  -1.266   4.033 1.00 . A A . 34 CYS HB2  1 1 
        4  7615 1 1 34 CYS HB3  H  12.003  -1.456   5.587 1.00 . A A . 34 CYS HB3  1 1 
        4  7616 1 1 34 CYS N    N  14.871  -1.789   5.161 1.00 . A A . 34 CYS N    1 1 
        4  7617 1 1 34 CYS O    O  13.532  -1.944   7.684 1.00 . A A . 34 CYS O    1 1 
        4  7618 1 1 34 CYS SG   S  11.709   0.742   4.739 1.00 . A A . 34 CYS SG   1 1 
        4  7619 1 1 35 ALA C    C  12.476   0.670   9.830 1.00 . A A . 35 ALA C    1 1 
        4  7620 1 1 35 ALA CA   C  13.850   0.145   9.402 1.00 . A A . 35 ALA CA   1 1 
        4  7621 1 1 35 ALA CB   C  14.942   0.996  10.047 1.00 . A A . 35 ALA CB   1 1 
        4  7622 1 1 35 ALA H    H  14.211   1.059   7.485 1.00 . A A . 35 ALA H    1 1 
        4  7623 1 1 35 ALA HA   H  13.958  -0.874   9.724 1.00 . A A . 35 ALA HA   1 1 
        4  7624 1 1 35 ALA HB1  H  14.853   2.019   9.712 1.00 . A A . 35 ALA HB1  1 1 
        4  7625 1 1 35 ALA HB2  H  14.842   0.964  11.122 1.00 . A A . 35 ALA HB2  1 1 
        4  7626 1 1 35 ALA HB3  H  15.914   0.614   9.769 1.00 . A A . 35 ALA HB3  1 1 
        4  7627 1 1 35 ALA N    N  13.992   0.213   7.918 1.00 . A A . 35 ALA N    1 1 
        4  7628 1 1 35 ALA O    O  12.313   1.168  10.925 1.00 . A A . 35 ALA O    1 1 
        4  7629 1 1 36 ASN C    C   9.081   0.136   8.677 1.00 . A A . 36 ASN C    1 1 
        4  7630 1 1 36 ASN CA   C  10.149   1.041   9.294 1.00 . A A . 36 ASN CA   1 1 
        4  7631 1 1 36 ASN CB   C   9.985   2.460   8.752 1.00 . A A . 36 ASN CB   1 1 
        4  7632 1 1 36 ASN CG   C  11.164   3.318   9.217 1.00 . A A . 36 ASN CG   1 1 
        4  7633 1 1 36 ASN H    H  11.695   0.140   8.080 1.00 . A A . 36 ASN H    1 1 
        4  7634 1 1 36 ASN HA   H  10.024   1.055  10.358 1.00 . A A . 36 ASN HA   1 1 
        4  7635 1 1 36 ASN HB2  H   9.962   2.440   7.672 1.00 . A A . 36 ASN HB2  1 1 
        4  7636 1 1 36 ASN HB3  H   9.066   2.889   9.121 1.00 . A A . 36 ASN HB3  1 1 
        4  7637 1 1 36 ASN HD21 H  10.409   3.604  11.031 1.00 . A A . 36 ASN HD21 1 1 
        4  7638 1 1 36 ASN HD22 H  11.907   4.349  10.744 1.00 . A A . 36 ASN HD22 1 1 
        4  7639 1 1 36 ASN N    N  11.517   0.548   8.955 1.00 . A A . 36 ASN N    1 1 
        4  7640 1 1 36 ASN ND2  N  11.160   3.796  10.432 1.00 . A A . 36 ASN ND2  1 1 
        4  7641 1 1 36 ASN O    O   9.287  -1.039   8.486 1.00 . A A . 36 ASN O    1 1 
        4  7642 1 1 36 ASN OD1  O  12.098   3.562   8.478 1.00 . A A . 36 ASN OD1  1 1 
        4  7643 1 1 37 THR C    C   6.285   0.693   6.572 1.00 . A A . 37 THR C    1 1 
        4  7644 1 1 37 THR CA   C   6.842  -0.062   7.782 1.00 . A A . 37 THR CA   1 1 
        4  7645 1 1 37 THR CB   C   5.744  -0.260   8.825 1.00 . A A . 37 THR CB   1 1 
        4  7646 1 1 37 THR CG2  C   4.345  -0.229   8.205 1.00 . A A . 37 THR CG2  1 1 
        4  7647 1 1 37 THR H    H   7.849   1.663   8.591 1.00 . A A . 37 THR H    1 1 
        4  7648 1 1 37 THR HA   H   7.201  -1.016   7.470 1.00 . A A . 37 THR HA   1 1 
        4  7649 1 1 37 THR HB   H   5.830   0.437   9.626 1.00 . A A . 37 THR HB   1 1 
        4  7650 1 1 37 THR HG1  H   6.817  -1.681   9.615 1.00 . A A . 37 THR HG1  1 1 
        4  7651 1 1 37 THR HG21 H   4.325  -0.843   7.317 1.00 . A A . 37 THR HG21 1 1 
        4  7652 1 1 37 THR HG22 H   3.626  -0.612   8.915 1.00 . A A . 37 THR HG22 1 1 
        4  7653 1 1 37 THR HG23 H   4.081   0.785   7.946 1.00 . A A . 37 THR HG23 1 1 
        4  7654 1 1 37 THR N    N   7.960   0.718   8.396 1.00 . A A . 37 THR N    1 1 
        4  7655 1 1 37 THR O    O   6.023   1.878   6.647 1.00 . A A . 37 THR O    1 1 
        4  7656 1 1 37 THR OG1  O   5.920  -1.596   9.285 1.00 . A A . 37 THR OG1  1 1 
        4  7657 1 1 38 GLU C    C   4.429  -0.185   3.670 1.00 . A A . 38 GLU C    1 1 
        4  7658 1 1 38 GLU CA   C   5.582   0.638   4.248 1.00 . A A . 38 GLU CA   1 1 
        4  7659 1 1 38 GLU CB   C   6.702   0.738   3.214 1.00 . A A . 38 GLU CB   1 1 
        4  7660 1 1 38 GLU CD   C   6.913   3.196   2.833 1.00 . A A . 38 GLU CD   1 1 
        4  7661 1 1 38 GLU CG   C   7.547   1.979   3.509 1.00 . A A . 38 GLU CG   1 1 
        4  7662 1 1 38 GLU H    H   6.345  -0.969   5.478 1.00 . A A . 38 GLU H    1 1 
        4  7663 1 1 38 GLU HA   H   5.229   1.626   4.484 1.00 . A A . 38 GLU HA   1 1 
        4  7664 1 1 38 GLU HB2  H   7.322  -0.144   3.263 1.00 . A A . 38 GLU HB2  1 1 
        4  7665 1 1 38 GLU HB3  H   6.276   0.817   2.225 1.00 . A A . 38 GLU HB3  1 1 
        4  7666 1 1 38 GLU HG2  H   7.592   2.146   4.575 1.00 . A A . 38 GLU HG2  1 1 
        4  7667 1 1 38 GLU HG3  H   8.548   1.839   3.127 1.00 . A A . 38 GLU HG3  1 1 
        4  7668 1 1 38 GLU N    N   6.118  -0.014   5.484 1.00 . A A . 38 GLU N    1 1 
        4  7669 1 1 38 GLU O    O   4.592  -1.344   3.342 1.00 . A A . 38 GLU O    1 1 
        4  7670 1 1 38 GLU OE1  O   5.713   3.135   2.625 1.00 . A A . 38 GLU OE1  1 1 
        4  7671 1 1 38 GLU OE2  O   7.665   4.119   2.563 1.00 . A A . 38 GLU OE2  1 1 
        4  7672 1 1 39 ILE C    C   2.055  -0.128   1.480 1.00 . A A . 39 ILE C    1 1 
        4  7673 1 1 39 ILE CA   C   2.109  -0.298   3.001 1.00 . A A . 39 ILE CA   1 1 
        4  7674 1 1 39 ILE CB   C   0.829   0.261   3.621 1.00 . A A . 39 ILE CB   1 1 
        4  7675 1 1 39 ILE CD1  C  -0.189   0.760   5.847 1.00 . A A . 39 ILE CD1  1 1 
        4  7676 1 1 39 ILE CG1  C   0.737  -0.190   5.082 1.00 . A A . 39 ILE CG1  1 1 
        4  7677 1 1 39 ILE CG2  C  -0.380  -0.272   2.849 1.00 . A A . 39 ILE CG2  1 1 
        4  7678 1 1 39 ILE H    H   3.197   1.368   3.836 1.00 . A A . 39 ILE H    1 1 
        4  7679 1 1 39 ILE HA   H   2.193  -1.344   3.240 1.00 . A A . 39 ILE HA   1 1 
        4  7680 1 1 39 ILE HB   H   0.840   1.339   3.571 1.00 . A A . 39 ILE HB   1 1 
        4  7681 1 1 39 ILE HD11 H  -0.878   1.231   5.162 1.00 . A A . 39 ILE HD11 1 1 
        4  7682 1 1 39 ILE HD12 H  -0.747   0.207   6.588 1.00 . A A . 39 ILE HD12 1 1 
        4  7683 1 1 39 ILE HD13 H   0.397   1.521   6.339 1.00 . A A . 39 ILE HD13 1 1 
        4  7684 1 1 39 ILE HG12 H   0.343  -1.195   5.127 1.00 . A A . 39 ILE HG12 1 1 
        4  7685 1 1 39 ILE HG13 H   1.720  -0.176   5.529 1.00 . A A . 39 ILE HG13 1 1 
        4  7686 1 1 39 ILE HG21 H  -0.133  -1.221   2.397 1.00 . A A . 39 ILE HG21 1 1 
        4  7687 1 1 39 ILE HG22 H  -1.212  -0.406   3.522 1.00 . A A . 39 ILE HG22 1 1 
        4  7688 1 1 39 ILE HG23 H  -0.657   0.430   2.077 1.00 . A A . 39 ILE HG23 1 1 
        4  7689 1 1 39 ILE N    N   3.284   0.432   3.558 1.00 . A A . 39 ILE N    1 1 
        4  7690 1 1 39 ILE O    O   1.633   0.898   0.983 1.00 . A A . 39 ILE O    1 1 
        4  7691 1 1 40 ILE C    C   1.117  -1.573  -1.238 1.00 . A A . 40 ILE C    1 1 
        4  7692 1 1 40 ILE CA   C   2.457  -1.051  -0.714 1.00 . A A . 40 ILE CA   1 1 
        4  7693 1 1 40 ILE CB   C   3.609  -1.886  -1.283 1.00 . A A . 40 ILE CB   1 1 
        4  7694 1 1 40 ILE CD1  C   6.121  -1.992  -1.472 1.00 . A A . 40 ILE CD1  1 1 
        4  7695 1 1 40 ILE CG1  C   4.923  -1.113  -1.081 1.00 . A A . 40 ILE CG1  1 1 
        4  7696 1 1 40 ILE CG2  C   3.378  -2.123  -2.783 1.00 . A A . 40 ILE CG2  1 1 
        4  7697 1 1 40 ILE H    H   2.819  -1.943   1.217 1.00 . A A . 40 ILE H    1 1 
        4  7698 1 1 40 ILE HA   H   2.581  -0.024  -1.013 1.00 . A A . 40 ILE HA   1 1 
        4  7699 1 1 40 ILE HB   H   3.657  -2.832  -0.769 1.00 . A A . 40 ILE HB   1 1 
        4  7700 1 1 40 ILE HD11 H   5.813  -3.021  -1.565 1.00 . A A . 40 ILE HD11 1 1 
        4  7701 1 1 40 ILE HD12 H   6.525  -1.656  -2.416 1.00 . A A . 40 ILE HD12 1 1 
        4  7702 1 1 40 ILE HD13 H   6.887  -1.919  -0.714 1.00 . A A . 40 ILE HD13 1 1 
        4  7703 1 1 40 ILE HG12 H   4.913  -0.225  -1.696 1.00 . A A . 40 ILE HG12 1 1 
        4  7704 1 1 40 ILE HG13 H   5.012  -0.820  -0.046 1.00 . A A . 40 ILE HG13 1 1 
        4  7705 1 1 40 ILE HG21 H   3.067  -1.202  -3.253 1.00 . A A . 40 ILE HG21 1 1 
        4  7706 1 1 40 ILE HG22 H   4.289  -2.465  -3.246 1.00 . A A . 40 ILE HG22 1 1 
        4  7707 1 1 40 ILE HG23 H   2.611  -2.870  -2.921 1.00 . A A . 40 ILE HG23 1 1 
        4  7708 1 1 40 ILE N    N   2.483  -1.137   0.775 1.00 . A A . 40 ILE N    1 1 
        4  7709 1 1 40 ILE O    O   0.408  -2.275  -0.545 1.00 . A A . 40 ILE O    1 1 
        4  7710 1 1 41 VAL C    C  -0.375  -1.891  -4.532 1.00 . A A . 41 VAL C    1 1 
        4  7711 1 1 41 VAL CA   C  -0.503  -1.681  -3.017 1.00 . A A . 41 VAL CA   1 1 
        4  7712 1 1 41 VAL CB   C  -1.567  -0.627  -2.715 1.00 . A A . 41 VAL CB   1 1 
        4  7713 1 1 41 VAL CG1  C  -1.588   0.420  -3.830 1.00 . A A . 41 VAL CG1  1 1 
        4  7714 1 1 41 VAL CG2  C  -2.930  -1.304  -2.628 1.00 . A A . 41 VAL CG2  1 1 
        4  7715 1 1 41 VAL H    H   1.387  -0.649  -2.974 1.00 . A A . 41 VAL H    1 1 
        4  7716 1 1 41 VAL HA   H  -0.781  -2.609  -2.552 1.00 . A A . 41 VAL HA   1 1 
        4  7717 1 1 41 VAL HB   H  -1.342  -0.148  -1.774 1.00 . A A . 41 VAL HB   1 1 
        4  7718 1 1 41 VAL HG11 H  -0.577   0.669  -4.117 1.00 . A A . 41 VAL HG11 1 1 
        4  7719 1 1 41 VAL HG12 H  -2.115   0.033  -4.685 1.00 . A A . 41 VAL HG12 1 1 
        4  7720 1 1 41 VAL HG13 H  -2.087   1.312  -3.481 1.00 . A A . 41 VAL HG13 1 1 
        4  7721 1 1 41 VAL HG21 H  -3.061  -1.970  -3.467 1.00 . A A . 41 VAL HG21 1 1 
        4  7722 1 1 41 VAL HG22 H  -2.997  -1.868  -1.712 1.00 . A A . 41 VAL HG22 1 1 
        4  7723 1 1 41 VAL HG23 H  -3.708  -0.555  -2.641 1.00 . A A . 41 VAL HG23 1 1 
        4  7724 1 1 41 VAL N    N   0.791  -1.217  -2.447 1.00 . A A . 41 VAL N    1 1 
        4  7725 1 1 41 VAL O    O   0.547  -1.393  -5.150 1.00 . A A . 41 VAL O    1 1 
        4  7726 1 1 42 LYS C    C  -2.614  -2.599  -7.228 1.00 . A A . 42 LYS C    1 1 
        4  7727 1 1 42 LYS CA   C  -1.256  -2.887  -6.574 1.00 . A A . 42 LYS CA   1 1 
        4  7728 1 1 42 LYS CB   C  -0.878  -4.348  -6.809 1.00 . A A . 42 LYS CB   1 1 
        4  7729 1 1 42 LYS CD   C   0.935  -5.877  -7.592 1.00 . A A . 42 LYS CD   1 1 
        4  7730 1 1 42 LYS CE   C   0.558  -6.270  -9.022 1.00 . A A . 42 LYS CE   1 1 
        4  7731 1 1 42 LYS CG   C   0.551  -4.413  -7.357 1.00 . A A . 42 LYS CG   1 1 
        4  7732 1 1 42 LYS H    H  -2.037  -3.000  -4.557 1.00 . A A . 42 LYS H    1 1 
        4  7733 1 1 42 LYS HA   H  -0.513  -2.255  -7.022 1.00 . A A . 42 LYS HA   1 1 
        4  7734 1 1 42 LYS HB2  H  -0.936  -4.891  -5.878 1.00 . A A . 42 LYS HB2  1 1 
        4  7735 1 1 42 LYS HB3  H  -1.559  -4.788  -7.521 1.00 . A A . 42 LYS HB3  1 1 
        4  7736 1 1 42 LYS HD2  H   1.999  -5.998  -7.452 1.00 . A A . 42 LYS HD2  1 1 
        4  7737 1 1 42 LYS HD3  H   0.411  -6.509  -6.892 1.00 . A A . 42 LYS HD3  1 1 
        4  7738 1 1 42 LYS HE2  H  -0.478  -6.026  -9.203 1.00 . A A . 42 LYS HE2  1 1 
        4  7739 1 1 42 LYS HE3  H   1.175  -5.726  -9.723 1.00 . A A . 42 LYS HE3  1 1 
        4  7740 1 1 42 LYS HG2  H   0.609  -3.870  -8.289 1.00 . A A . 42 LYS HG2  1 1 
        4  7741 1 1 42 LYS HG3  H   1.233  -3.969  -6.647 1.00 . A A . 42 LYS HG3  1 1 
        4  7742 1 1 42 LYS HZ1  H   1.062  -8.169  -8.339 1.00 . A A . 42 LYS HZ1  1 1 
        4  7743 1 1 42 LYS HZ2  H  -0.136  -8.162  -9.542 1.00 . A A . 42 LYS HZ2  1 1 
        4  7744 1 1 42 LYS HZ3  H   1.487  -7.880  -9.957 1.00 . A A . 42 LYS HZ3  1 1 
        4  7745 1 1 42 LYS N    N  -1.309  -2.626  -5.098 1.00 . A A . 42 LYS N    1 1 
        4  7746 1 1 42 LYS NZ   N   0.758  -7.730  -9.231 1.00 . A A . 42 LYS NZ   1 1 
        4  7747 1 1 42 LYS O    O  -3.631  -3.159  -6.840 1.00 . A A . 42 LYS O    1 1 
        4  7748 1 1 43 LEU C    C  -4.101  -2.343 -10.093 1.00 . A A . 43 LEU C    1 1 
        4  7749 1 1 43 LEU CA   C  -3.857  -1.378  -8.925 1.00 . A A . 43 LEU CA   1 1 
        4  7750 1 1 43 LEU CB   C  -3.748   0.051  -9.465 1.00 . A A . 43 LEU CB   1 1 
        4  7751 1 1 43 LEU CD1  C  -3.064   0.809  -7.191 1.00 . A A . 43 LEU CD1  1 1 
        4  7752 1 1 43 LEU CD2  C  -3.859   2.470  -8.869 1.00 . A A . 43 LEU CD2  1 1 
        4  7753 1 1 43 LEU CG   C  -4.041   1.045  -8.341 1.00 . A A . 43 LEU CG   1 1 
        4  7754 1 1 43 LEU H    H  -1.745  -1.322  -8.487 1.00 . A A . 43 LEU H    1 1 
        4  7755 1 1 43 LEU HA   H  -4.683  -1.436  -8.237 1.00 . A A . 43 LEU HA   1 1 
        4  7756 1 1 43 LEU HB2  H  -2.751   0.220  -9.843 1.00 . A A . 43 LEU HB2  1 1 
        4  7757 1 1 43 LEU HB3  H  -4.458   0.192 -10.266 1.00 . A A . 43 LEU HB3  1 1 
        4  7758 1 1 43 LEU HD11 H  -2.064   0.692  -7.580 1.00 . A A . 43 LEU HD11 1 1 
        4  7759 1 1 43 LEU HD12 H  -3.086   1.651  -6.514 1.00 . A A . 43 LEU HD12 1 1 
        4  7760 1 1 43 LEU HD13 H  -3.343  -0.083  -6.656 1.00 . A A . 43 LEU HD13 1 1 
        4  7761 1 1 43 LEU HD21 H  -2.854   2.594  -9.245 1.00 . A A . 43 LEU HD21 1 1 
        4  7762 1 1 43 LEU HD22 H  -4.563   2.655  -9.667 1.00 . A A . 43 LEU HD22 1 1 
        4  7763 1 1 43 LEU HD23 H  -4.031   3.179  -8.073 1.00 . A A . 43 LEU HD23 1 1 
        4  7764 1 1 43 LEU HG   H  -5.054   0.913  -7.993 1.00 . A A . 43 LEU HG   1 1 
        4  7765 1 1 43 LEU N    N  -2.592  -1.734  -8.215 1.00 . A A . 43 LEU N    1 1 
        4  7766 1 1 43 LEU O    O  -3.172  -2.772 -10.752 1.00 . A A . 43 LEU O    1 1 
        4  7767 1 1 44 SER C    C  -5.011  -3.194 -12.745 1.00 . A A . 44 SER C    1 1 
        4  7768 1 1 44 SER CA   C  -5.703  -3.591 -11.434 1.00 . A A . 44 SER CA   1 1 
        4  7769 1 1 44 SER CB   C  -7.214  -3.556 -11.645 1.00 . A A . 44 SER CB   1 1 
        4  7770 1 1 44 SER H    H  -6.057  -2.279  -9.752 1.00 . A A . 44 SER H    1 1 
        4  7771 1 1 44 SER HA   H  -5.410  -4.590 -11.165 1.00 . A A . 44 SER HA   1 1 
        4  7772 1 1 44 SER HB2  H  -7.590  -4.536 -11.899 1.00 . A A . 44 SER HB2  1 1 
        4  7773 1 1 44 SER HB3  H  -7.713  -3.173 -10.769 1.00 . A A . 44 SER HB3  1 1 
        4  7774 1 1 44 SER HG   H  -7.887  -3.123 -13.417 1.00 . A A . 44 SER HG   1 1 
        4  7775 1 1 44 SER N    N  -5.349  -2.654 -10.319 1.00 . A A . 44 SER N    1 1 
        4  7776 1 1 44 SER O    O  -4.634  -4.042 -13.529 1.00 . A A . 44 SER O    1 1 
        4  7777 1 1 44 SER OG   O  -7.389  -2.665 -12.736 1.00 . A A . 44 SER OG   1 1 
        4  7778 1 1 45 ASP C    C  -2.796  -2.047 -14.341 1.00 . A A . 45 ASP C    1 1 
        4  7779 1 1 45 ASP CA   C  -4.208  -1.463 -14.226 1.00 . A A . 45 ASP CA   1 1 
        4  7780 1 1 45 ASP CB   C  -4.136   0.061 -14.230 1.00 . A A . 45 ASP CB   1 1 
        4  7781 1 1 45 ASP CG   C  -3.930   0.555 -12.801 1.00 . A A . 45 ASP CG   1 1 
        4  7782 1 1 45 ASP H    H  -5.159  -1.265 -12.293 1.00 . A A . 45 ASP H    1 1 
        4  7783 1 1 45 ASP HA   H  -4.798  -1.792 -15.064 1.00 . A A . 45 ASP HA   1 1 
        4  7784 1 1 45 ASP HB2  H  -3.309   0.388 -14.843 1.00 . A A . 45 ASP HB2  1 1 
        4  7785 1 1 45 ASP HB3  H  -5.055   0.471 -14.621 1.00 . A A . 45 ASP HB3  1 1 
        4  7786 1 1 45 ASP N    N  -4.856  -1.918 -12.958 1.00 . A A . 45 ASP N    1 1 
        4  7787 1 1 45 ASP O    O  -2.132  -1.882 -15.345 1.00 . A A . 45 ASP O    1 1 
        4  7788 1 1 45 ASP OD1  O  -3.071  -0.019 -12.153 1.00 . A A . 45 ASP OD1  1 1 
        4  7789 1 1 45 ASP OD2  O  -4.641   1.477 -12.437 1.00 . A A . 45 ASP OD2  1 1 
        4  7790 1 1 46 GLY C    C   0.036  -2.347 -12.811 1.00 . A A . 46 GLY C    1 1 
        4  7791 1 1 46 GLY CA   C  -1.011  -3.327 -13.342 1.00 . A A . 46 GLY CA   1 1 
        4  7792 1 1 46 GLY H    H  -2.938  -2.822 -12.520 1.00 . A A . 46 GLY H    1 1 
        4  7793 1 1 46 GLY HA2  H  -1.005  -4.218 -12.731 1.00 . A A . 46 GLY HA2  1 1 
        4  7794 1 1 46 GLY HA3  H  -0.765  -3.594 -14.359 1.00 . A A . 46 GLY HA3  1 1 
        4  7795 1 1 46 GLY N    N  -2.370  -2.717 -13.309 1.00 . A A . 46 GLY N    1 1 
        4  7796 1 1 46 GLY O    O   1.183  -2.392 -13.211 1.00 . A A . 46 GLY O    1 1 
        4  7797 1 1 47 ARG C    C   0.784  -0.730  -9.849 1.00 . A A . 47 ARG C    1 1 
        4  7798 1 1 47 ARG CA   C   0.580  -0.480 -11.346 1.00 . A A . 47 ARG CA   1 1 
        4  7799 1 1 47 ARG CB   C   0.022   0.926 -11.553 1.00 . A A . 47 ARG CB   1 1 
        4  7800 1 1 47 ARG CD   C  -0.792   2.263 -13.494 1.00 . A A . 47 ARG CD   1 1 
        4  7801 1 1 47 ARG CG   C   0.351   1.393 -12.974 1.00 . A A . 47 ARG CG   1 1 
        4  7802 1 1 47 ARG CZ   C  -1.168   4.611 -13.078 1.00 . A A . 47 ARG CZ   1 1 
        4  7803 1 1 47 ARG H    H  -1.322  -1.486 -11.627 1.00 . A A . 47 ARG H    1 1 
        4  7804 1 1 47 ARG HA   H   1.527  -0.561 -11.847 1.00 . A A . 47 ARG HA   1 1 
        4  7805 1 1 47 ARG HB2  H  -1.048   0.917 -11.414 1.00 . A A . 47 ARG HB2  1 1 
        4  7806 1 1 47 ARG HB3  H   0.466   1.602 -10.837 1.00 . A A . 47 ARG HB3  1 1 
        4  7807 1 1 47 ARG HD2  H  -0.557   2.624 -14.483 1.00 . A A . 47 ARG HD2  1 1 
        4  7808 1 1 47 ARG HD3  H  -1.702   1.686 -13.532 1.00 . A A . 47 ARG HD3  1 1 
        4  7809 1 1 47 ARG HE   H  -0.961   3.291 -11.605 1.00 . A A . 47 ARG HE   1 1 
        4  7810 1 1 47 ARG HG2  H   1.267   1.966 -12.964 1.00 . A A . 47 ARG HG2  1 1 
        4  7811 1 1 47 ARG HG3  H   0.476   0.536 -13.619 1.00 . A A . 47 ARG HG3  1 1 
        4  7812 1 1 47 ARG HH11 H  -3.149   4.362 -13.220 1.00 . A A . 47 ARG HH11 1 1 
        4  7813 1 1 47 ARG HH12 H  -2.546   5.892 -13.762 1.00 . A A . 47 ARG HH12 1 1 
        4  7814 1 1 47 ARG HH21 H   0.780   5.068 -13.027 1.00 . A A . 47 ARG HH21 1 1 
        4  7815 1 1 47 ARG HH22 H  -0.262   6.302 -13.650 1.00 . A A . 47 ARG HH22 1 1 
        4  7816 1 1 47 ARG N    N  -0.382  -1.481 -11.919 1.00 . A A . 47 ARG N    1 1 
        4  7817 1 1 47 ARG NE   N  -0.979   3.422 -12.577 1.00 . A A . 47 ARG NE   1 1 
        4  7818 1 1 47 ARG NH1  N  -2.383   4.984 -13.377 1.00 . A A . 47 ARG NH1  1 1 
        4  7819 1 1 47 ARG NH2  N  -0.137   5.387 -13.266 1.00 . A A . 47 ARG NH2  1 1 
        4  7820 1 1 47 ARG O    O   0.065  -1.500  -9.241 1.00 . A A . 47 ARG O    1 1 
        4  7821 1 1 48 GLU C    C   2.296   1.117  -7.178 1.00 . A A . 48 GLU C    1 1 
        4  7822 1 1 48 GLU CA   C   2.045  -0.245  -7.832 1.00 . A A . 48 GLU CA   1 1 
        4  7823 1 1 48 GLU CB   C   3.281  -1.129  -7.662 1.00 . A A . 48 GLU CB   1 1 
        4  7824 1 1 48 GLU CD   C   5.497  -1.682  -8.668 1.00 . A A . 48 GLU CD   1 1 
        4  7825 1 1 48 GLU CG   C   4.125  -1.062  -8.936 1.00 . A A . 48 GLU CG   1 1 
        4  7826 1 1 48 GLU H    H   2.318   0.537  -9.827 1.00 . A A . 48 GLU H    1 1 
        4  7827 1 1 48 GLU HA   H   1.204  -0.716  -7.358 1.00 . A A . 48 GLU HA   1 1 
        4  7828 1 1 48 GLU HB2  H   3.863  -0.780  -6.822 1.00 . A A . 48 GLU HB2  1 1 
        4  7829 1 1 48 GLU HB3  H   2.975  -2.149  -7.483 1.00 . A A . 48 GLU HB3  1 1 
        4  7830 1 1 48 GLU HG2  H   3.635  -1.608  -9.729 1.00 . A A . 48 GLU HG2  1 1 
        4  7831 1 1 48 GLU HG3  H   4.251  -0.032  -9.238 1.00 . A A . 48 GLU HG3  1 1 
        4  7832 1 1 48 GLU N    N   1.766  -0.070  -9.290 1.00 . A A . 48 GLU N    1 1 
        4  7833 1 1 48 GLU O    O   3.176   1.849  -7.587 1.00 . A A . 48 GLU O    1 1 
        4  7834 1 1 48 GLU OE1  O   6.277  -1.008  -8.014 1.00 . A A . 48 GLU OE1  1 1 
        4  7835 1 1 48 GLU OE2  O   5.689  -2.794  -9.132 1.00 . A A . 48 GLU OE2  1 1 
        4  7836 1 1 49 LEU C    C   2.037   2.499  -3.996 1.00 . A A . 49 LEU C    1 1 
        4  7837 1 1 49 LEU CA   C   1.676   2.732  -5.468 1.00 . A A . 49 LEU CA   1 1 
        4  7838 1 1 49 LEU CB   C   0.360   3.508  -5.551 1.00 . A A . 49 LEU CB   1 1 
        4  7839 1 1 49 LEU CD1  C  -1.405   4.363  -7.093 1.00 . A A . 49 LEU CD1  1 1 
        4  7840 1 1 49 LEU CD2  C   0.979   4.337  -7.826 1.00 . A A . 49 LEU CD2  1 1 
        4  7841 1 1 49 LEU CG   C  -0.085   3.593  -7.014 1.00 . A A . 49 LEU CG   1 1 
        4  7842 1 1 49 LEU H    H   0.819   0.789  -5.883 1.00 . A A . 49 LEU H    1 1 
        4  7843 1 1 49 LEU HA   H   2.455   3.303  -5.938 1.00 . A A . 49 LEU HA   1 1 
        4  7844 1 1 49 LEU HB2  H  -0.396   3.001  -4.971 1.00 . A A . 49 LEU HB2  1 1 
        4  7845 1 1 49 LEU HB3  H   0.501   4.503  -5.154 1.00 . A A . 49 LEU HB3  1 1 
        4  7846 1 1 49 LEU HD11 H  -2.139   3.894  -6.455 1.00 . A A . 49 LEU HD11 1 1 
        4  7847 1 1 49 LEU HD12 H  -1.252   5.381  -6.769 1.00 . A A . 49 LEU HD12 1 1 
        4  7848 1 1 49 LEU HD13 H  -1.766   4.365  -8.110 1.00 . A A . 49 LEU HD13 1 1 
        4  7849 1 1 49 LEU HD21 H   1.429   5.110  -7.220 1.00 . A A . 49 LEU HD21 1 1 
        4  7850 1 1 49 LEU HD22 H   1.743   3.645  -8.146 1.00 . A A . 49 LEU HD22 1 1 
        4  7851 1 1 49 LEU HD23 H   0.524   4.789  -8.696 1.00 . A A . 49 LEU HD23 1 1 
        4  7852 1 1 49 LEU HG   H  -0.219   2.599  -7.413 1.00 . A A . 49 LEU HG   1 1 
        4  7853 1 1 49 LEU N    N   1.512   1.421  -6.174 1.00 . A A . 49 LEU N    1 1 
        4  7854 1 1 49 LEU O    O   1.490   1.626  -3.352 1.00 . A A . 49 LEU O    1 1 
        4  7855 1 1 50 CYS C    C   2.624   4.144  -1.196 1.00 . A A . 50 CYS C    1 1 
        4  7856 1 1 50 CYS CA   C   3.363   3.129  -2.072 1.00 . A A . 50 CYS CA   1 1 
        4  7857 1 1 50 CYS CB   C   4.872   3.355  -1.949 1.00 . A A . 50 CYS CB   1 1 
        4  7858 1 1 50 CYS H    H   3.370   3.976  -4.058 1.00 . A A . 50 CYS H    1 1 
        4  7859 1 1 50 CYS HA   H   3.125   2.134  -1.739 1.00 . A A . 50 CYS HA   1 1 
        4  7860 1 1 50 CYS HB2  H   5.052   4.420  -1.948 1.00 . A A . 50 CYS HB2  1 1 
        4  7861 1 1 50 CYS HB3  H   5.192   2.969  -0.993 1.00 . A A . 50 CYS HB3  1 1 
        4  7862 1 1 50 CYS N    N   2.954   3.287  -3.500 1.00 . A A . 50 CYS N    1 1 
        4  7863 1 1 50 CYS O    O   2.789   5.338  -1.350 1.00 . A A . 50 CYS O    1 1 
        4  7864 1 1 50 CYS SG   S   5.933   2.622  -3.220 1.00 . A A . 50 CYS SG   1 1 
        4  7865 1 1 51 LEU C    C   1.857   4.830   1.884 1.00 . A A . 51 LEU C    1 1 
        4  7866 1 1 51 LEU CA   C   1.063   4.564   0.601 1.00 . A A . 51 LEU CA   1 1 
        4  7867 1 1 51 LEU CB   C  -0.270   3.915   0.966 1.00 . A A . 51 LEU CB   1 1 
        4  7868 1 1 51 LEU CD1  C  -0.883   3.907  -1.444 1.00 . A A . 51 LEU CD1  1 1 
        4  7869 1 1 51 LEU CD2  C  -2.635   3.588   0.286 1.00 . A A . 51 LEU CD2  1 1 
        4  7870 1 1 51 LEU CG   C  -1.335   4.316  -0.048 1.00 . A A . 51 LEU CG   1 1 
        4  7871 1 1 51 LEU H    H   1.722   2.674  -0.208 1.00 . A A . 51 LEU H    1 1 
        4  7872 1 1 51 LEU HA   H   0.881   5.494   0.092 1.00 . A A . 51 LEU HA   1 1 
        4  7873 1 1 51 LEU HB2  H  -0.160   2.840   0.971 1.00 . A A . 51 LEU HB2  1 1 
        4  7874 1 1 51 LEU HB3  H  -0.571   4.241   1.945 1.00 . A A . 51 LEU HB3  1 1 
        4  7875 1 1 51 LEU HD11 H  -0.322   2.987  -1.389 1.00 . A A . 51 LEU HD11 1 1 
        4  7876 1 1 51 LEU HD12 H  -1.745   3.761  -2.076 1.00 . A A . 51 LEU HD12 1 1 
        4  7877 1 1 51 LEU HD13 H  -0.260   4.679  -1.864 1.00 . A A . 51 LEU HD13 1 1 
        4  7878 1 1 51 LEU HD21 H  -2.706   3.441   1.350 1.00 . A A . 51 LEU HD21 1 1 
        4  7879 1 1 51 LEU HD22 H  -3.478   4.174  -0.049 1.00 . A A . 51 LEU HD22 1 1 
        4  7880 1 1 51 LEU HD23 H  -2.651   2.627  -0.207 1.00 . A A . 51 LEU HD23 1 1 
        4  7881 1 1 51 LEU HG   H  -1.493   5.384  -0.013 1.00 . A A . 51 LEU HG   1 1 
        4  7882 1 1 51 LEU N    N   1.824   3.645  -0.296 1.00 . A A . 51 LEU N    1 1 
        4  7883 1 1 51 LEU O    O   2.729   4.063   2.245 1.00 . A A . 51 LEU O    1 1 
        4  7884 1 1 52 ASP C    C   1.256   6.119   5.014 1.00 . A A . 52 ASP C    1 1 
        4  7885 1 1 52 ASP CA   C   2.242   6.256   3.813 1.00 . A A . 52 ASP CA   1 1 
        4  7886 1 1 52 ASP CB   C   2.717   7.707   3.728 1.00 . A A . 52 ASP CB   1 1 
        4  7887 1 1 52 ASP CG   C   3.906   7.906   4.672 1.00 . A A . 52 ASP CG   1 1 
        4  7888 1 1 52 ASP H    H   0.823   6.500   2.203 1.00 . A A . 52 ASP H    1 1 
        4  7889 1 1 52 ASP HA   H   3.087   5.621   3.925 1.00 . A A . 52 ASP HA   1 1 
        4  7890 1 1 52 ASP HB2  H   3.022   7.934   2.717 1.00 . A A . 52 ASP HB2  1 1 
        4  7891 1 1 52 ASP HB3  H   1.918   8.371   4.018 1.00 . A A . 52 ASP HB3  1 1 
        4  7892 1 1 52 ASP N    N   1.532   5.914   2.542 1.00 . A A . 52 ASP N    1 1 
        4  7893 1 1 52 ASP O    O   0.277   6.835   5.071 1.00 . A A . 52 ASP O    1 1 
        4  7894 1 1 52 ASP OD1  O   3.925   7.207   5.672 1.00 . A A . 52 ASP OD1  1 1 
        4  7895 1 1 52 ASP OD2  O   4.727   8.744   4.339 1.00 . A A . 52 ASP OD2  1 1 
        4  7896 1 1 53 PRO C    C   0.507   6.338   7.910 1.00 . A A . 53 PRO C    1 1 
        4  7897 1 1 53 PRO CA   C   0.614   5.035   7.110 1.00 . A A . 53 PRO CA   1 1 
        4  7898 1 1 53 PRO CB   C   1.241   3.931   7.968 1.00 . A A . 53 PRO CB   1 1 
        4  7899 1 1 53 PRO CD   C   2.696   4.308   5.973 1.00 . A A . 53 PRO CD   1 1 
        4  7900 1 1 53 PRO CG   C   2.541   3.462   7.249 1.00 . A A . 53 PRO CG   1 1 
        4  7901 1 1 53 PRO HA   H  -0.356   4.723   6.774 1.00 . A A . 53 PRO HA   1 1 
        4  7902 1 1 53 PRO HB2  H   1.482   4.317   8.947 1.00 . A A . 53 PRO HB2  1 1 
        4  7903 1 1 53 PRO HB3  H   0.554   3.103   8.064 1.00 . A A . 53 PRO HB3  1 1 
        4  7904 1 1 53 PRO HD2  H   3.608   4.887   6.019 1.00 . A A . 53 PRO HD2  1 1 
        4  7905 1 1 53 PRO HD3  H   2.693   3.675   5.098 1.00 . A A . 53 PRO HD3  1 1 
        4  7906 1 1 53 PRO HG2  H   3.393   3.610   7.894 1.00 . A A . 53 PRO HG2  1 1 
        4  7907 1 1 53 PRO HG3  H   2.463   2.416   6.989 1.00 . A A . 53 PRO HG3  1 1 
        4  7908 1 1 53 PRO N    N   1.520   5.205   5.961 1.00 . A A . 53 PRO N    1 1 
        4  7909 1 1 53 PRO O    O  -0.262   6.433   8.846 1.00 . A A . 53 PRO O    1 1 
        4  7910 1 1 54 LYS C    C  -0.033   9.381   7.903 1.00 . A A . 54 LYS C    1 1 
        4  7911 1 1 54 LYS CA   C   1.247   8.607   8.244 1.00 . A A . 54 LYS CA   1 1 
        4  7912 1 1 54 LYS CB   C   2.465   9.434   7.839 1.00 . A A . 54 LYS CB   1 1 
        4  7913 1 1 54 LYS CD   C   4.187   9.570   9.637 1.00 . A A . 54 LYS CD   1 1 
        4  7914 1 1 54 LYS CE   C   5.423   8.893  10.232 1.00 . A A . 54 LYS CE   1 1 
        4  7915 1 1 54 LYS CG   C   3.727   8.782   8.409 1.00 . A A . 54 LYS CG   1 1 
        4  7916 1 1 54 LYS H    H   1.887   7.187   6.771 1.00 . A A . 54 LYS H    1 1 
        4  7917 1 1 54 LYS HA   H   1.283   8.422   9.297 1.00 . A A . 54 LYS HA   1 1 
        4  7918 1 1 54 LYS HB2  H   2.534   9.476   6.761 1.00 . A A . 54 LYS HB2  1 1 
        4  7919 1 1 54 LYS HB3  H   2.369  10.437   8.226 1.00 . A A . 54 LYS HB3  1 1 
        4  7920 1 1 54 LYS HD2  H   4.431  10.582   9.348 1.00 . A A . 54 LYS HD2  1 1 
        4  7921 1 1 54 LYS HD3  H   3.396   9.592  10.371 1.00 . A A . 54 LYS HD3  1 1 
        4  7922 1 1 54 LYS HE2  H   6.261   9.015   9.562 1.00 . A A . 54 LYS HE2  1 1 
        4  7923 1 1 54 LYS HE3  H   5.663   9.349  11.183 1.00 . A A . 54 LYS HE3  1 1 
        4  7924 1 1 54 LYS HG2  H   3.510   7.762   8.692 1.00 . A A . 54 LYS HG2  1 1 
        4  7925 1 1 54 LYS HG3  H   4.507   8.784   7.663 1.00 . A A . 54 LYS HG3  1 1 
        4  7926 1 1 54 LYS HZ1  H   4.271   7.311  10.944 1.00 . A A . 54 LYS HZ1  1 1 
        4  7927 1 1 54 LYS HZ2  H   5.125   6.961   9.517 1.00 . A A . 54 LYS HZ2  1 1 
        4  7928 1 1 54 LYS HZ3  H   5.946   7.031  11.002 1.00 . A A . 54 LYS HZ3  1 1 
        4  7929 1 1 54 LYS N    N   1.283   7.311   7.523 1.00 . A A . 54 LYS N    1 1 
        4  7930 1 1 54 LYS NZ   N   5.172   7.439  10.439 1.00 . A A . 54 LYS NZ   1 1 
        4  7931 1 1 54 LYS O    O  -0.290  10.426   8.471 1.00 . A A . 54 LYS O    1 1 
        4  7932 1 1 55 GLU C    C  -3.294   8.726   7.022 1.00 . A A . 55 GLU C    1 1 
        4  7933 1 1 55 GLU CA   C  -2.074   9.547   6.589 1.00 . A A . 55 GLU CA   1 1 
        4  7934 1 1 55 GLU CB   C  -2.095   9.727   5.076 1.00 . A A . 55 GLU CB   1 1 
        4  7935 1 1 55 GLU CD   C  -0.902  11.320   3.570 1.00 . A A . 55 GLU CD   1 1 
        4  7936 1 1 55 GLU CG   C  -0.722  10.208   4.606 1.00 . A A . 55 GLU CG   1 1 
        4  7937 1 1 55 GLU H    H  -0.558   8.001   6.560 1.00 . A A . 55 GLU H    1 1 
        4  7938 1 1 55 GLU HA   H  -2.116  10.515   7.059 1.00 . A A . 55 GLU HA   1 1 
        4  7939 1 1 55 GLU HB2  H  -2.334   8.789   4.600 1.00 . A A . 55 GLU HB2  1 1 
        4  7940 1 1 55 GLU HB3  H  -2.843  10.458   4.814 1.00 . A A . 55 GLU HB3  1 1 
        4  7941 1 1 55 GLU HG2  H  -0.160  10.590   5.446 1.00 . A A . 55 GLU HG2  1 1 
        4  7942 1 1 55 GLU HG3  H  -0.182   9.388   4.158 1.00 . A A . 55 GLU HG3  1 1 
        4  7943 1 1 55 GLU N    N  -0.806   8.851   6.984 1.00 . A A . 55 GLU N    1 1 
        4  7944 1 1 55 GLU O    O  -3.314   7.520   6.891 1.00 . A A . 55 GLU O    1 1 
        4  7945 1 1 55 GLU OE1  O  -1.494  12.319   3.947 1.00 . A A . 55 GLU OE1  1 1 
        4  7946 1 1 55 GLU OE2  O  -0.440  11.107   2.461 1.00 . A A . 55 GLU OE2  1 1 
        4  7947 1 1 56 ASN C    C  -6.274   8.083   6.789 1.00 . A A . 56 ASN C    1 1 
        4  7948 1 1 56 ASN CA   C  -5.510   8.682   7.977 1.00 . A A . 56 ASN CA   1 1 
        4  7949 1 1 56 ASN CB   C  -6.418   9.660   8.722 1.00 . A A . 56 ASN CB   1 1 
        4  7950 1 1 56 ASN CG   C  -6.388   9.340  10.219 1.00 . A A . 56 ASN CG   1 1 
        4  7951 1 1 56 ASN H    H  -4.236  10.380   7.590 1.00 . A A . 56 ASN H    1 1 
        4  7952 1 1 56 ASN HA   H  -5.222   7.889   8.648 1.00 . A A . 56 ASN HA   1 1 
        4  7953 1 1 56 ASN HB2  H  -6.071  10.672   8.567 1.00 . A A . 56 ASN HB2  1 1 
        4  7954 1 1 56 ASN HB3  H  -7.431   9.571   8.358 1.00 . A A . 56 ASN HB3  1 1 
        4  7955 1 1 56 ASN HD21 H  -7.853   8.005  10.094 1.00 . A A . 56 ASN HD21 1 1 
        4  7956 1 1 56 ASN HD22 H  -7.214   8.239  11.649 1.00 . A A . 56 ASN HD22 1 1 
        4  7957 1 1 56 ASN N    N  -4.289   9.404   7.518 1.00 . A A . 56 ASN N    1 1 
        4  7958 1 1 56 ASN ND2  N  -7.220   8.455  10.694 1.00 . A A . 56 ASN ND2  1 1 
        4  7959 1 1 56 ASN O    O  -6.788   6.987   6.879 1.00 . A A . 56 ASN O    1 1 
        4  7960 1 1 56 ASN OD1  O  -5.606   9.893  10.967 1.00 . A A . 56 ASN OD1  1 1 
        4  7961 1 1 57 TRP C    C  -6.428   6.968   4.037 1.00 . A A . 57 TRP C    1 1 
        4  7962 1 1 57 TRP CA   C  -7.080   8.258   4.525 1.00 . A A . 57 TRP CA   1 1 
        4  7963 1 1 57 TRP CB   C  -7.123   9.285   3.385 1.00 . A A . 57 TRP CB   1 1 
        4  7964 1 1 57 TRP CD1  C  -5.062  10.757   3.384 1.00 . A A . 57 TRP CD1  1 1 
        4  7965 1 1 57 TRP CD2  C  -4.977   9.032   2.045 1.00 . A A . 57 TRP CD2  1 1 
        4  7966 1 1 57 TRP CE2  C  -3.773   9.684   1.833 1.00 . A A . 57 TRP CE2  1 1 
        4  7967 1 1 57 TRP CE3  C  -5.253   7.871   1.338 1.00 . A A . 57 TRP CE3  1 1 
        4  7968 1 1 57 TRP CG   C  -5.704   9.677   2.947 1.00 . A A . 57 TRP CG   1 1 
        4  7969 1 1 57 TRP CH2  C  -3.136   8.032   0.230 1.00 . A A . 57 TRP CH2  1 1 
        4  7970 1 1 57 TRP CZ2  C  -2.858   9.186   0.929 1.00 . A A . 57 TRP CZ2  1 1 
        4  7971 1 1 57 TRP CZ3  C  -4.330   7.372   0.432 1.00 . A A . 57 TRP CZ3  1 1 
        4  7972 1 1 57 TRP H    H  -5.906   9.685   5.654 1.00 . A A . 57 TRP H    1 1 
        4  7973 1 1 57 TRP HA   H  -8.090   8.038   4.831 1.00 . A A . 57 TRP HA   1 1 
        4  7974 1 1 57 TRP HB2  H  -7.649   8.862   2.543 1.00 . A A . 57 TRP HB2  1 1 
        4  7975 1 1 57 TRP HB3  H  -7.646  10.170   3.717 1.00 . A A . 57 TRP HB3  1 1 
        4  7976 1 1 57 TRP HD1  H  -5.396  11.482   4.110 1.00 . A A . 57 TRP HD1  1 1 
        4  7977 1 1 57 TRP HE1  H  -3.215  11.425   2.813 1.00 . A A . 57 TRP HE1  1 1 
        4  7978 1 1 57 TRP HE3  H  -6.192   7.359   1.484 1.00 . A A . 57 TRP HE3  1 1 
        4  7979 1 1 57 TRP HH2  H  -2.419   7.642  -0.478 1.00 . A A . 57 TRP HH2  1 1 
        4  7980 1 1 57 TRP HZ2  H  -1.922   9.700   0.769 1.00 . A A . 57 TRP HZ2  1 1 
        4  7981 1 1 57 TRP HZ3  H  -4.542   6.462  -0.113 1.00 . A A . 57 TRP HZ3  1 1 
        4  7982 1 1 57 TRP N    N  -6.336   8.806   5.698 1.00 . A A . 57 TRP N    1 1 
        4  7983 1 1 57 TRP NE1  N  -3.907  10.741   2.701 1.00 . A A . 57 TRP NE1  1 1 
        4  7984 1 1 57 TRP O    O  -7.045   6.190   3.347 1.00 . A A . 57 TRP O    1 1 
        4  7985 1 1 58 VAL C    C  -5.003   4.351   4.818 1.00 . A A . 58 VAL C    1 1 
        4  7986 1 1 58 VAL CA   C  -4.520   5.512   3.960 1.00 . A A . 58 VAL CA   1 1 
        4  7987 1 1 58 VAL CB   C  -3.000   5.678   4.114 1.00 . A A . 58 VAL CB   1 1 
        4  7988 1 1 58 VAL CG1  C  -2.349   4.310   4.341 1.00 . A A . 58 VAL CG1  1 1 
        4  7989 1 1 58 VAL CG2  C  -2.426   6.306   2.845 1.00 . A A . 58 VAL CG2  1 1 
        4  7990 1 1 58 VAL H    H  -4.726   7.412   4.967 1.00 . A A . 58 VAL H    1 1 
        4  7991 1 1 58 VAL HA   H  -4.767   5.319   2.928 1.00 . A A . 58 VAL HA   1 1 
        4  7992 1 1 58 VAL HB   H  -2.792   6.318   4.955 1.00 . A A . 58 VAL HB   1 1 
        4  7993 1 1 58 VAL HG11 H  -2.789   3.580   3.680 1.00 . A A . 58 VAL HG11 1 1 
        4  7994 1 1 58 VAL HG12 H  -1.290   4.376   4.143 1.00 . A A . 58 VAL HG12 1 1 
        4  7995 1 1 58 VAL HG13 H  -2.496   4.000   5.364 1.00 . A A . 58 VAL HG13 1 1 
        4  7996 1 1 58 VAL HG21 H  -2.673   5.694   1.989 1.00 . A A . 58 VAL HG21 1 1 
        4  7997 1 1 58 VAL HG22 H  -2.841   7.290   2.709 1.00 . A A . 58 VAL HG22 1 1 
        4  7998 1 1 58 VAL HG23 H  -1.352   6.381   2.928 1.00 . A A . 58 VAL HG23 1 1 
        4  7999 1 1 58 VAL N    N  -5.197   6.761   4.403 1.00 . A A . 58 VAL N    1 1 
        4  8000 1 1 58 VAL O    O  -5.226   3.261   4.332 1.00 . A A . 58 VAL O    1 1 
        4  8001 1 1 59 GLN C    C  -7.102   3.239   6.709 1.00 . A A . 59 GLN C    1 1 
        4  8002 1 1 59 GLN CA   C  -5.631   3.550   6.995 1.00 . A A . 59 GLN CA   1 1 
        4  8003 1 1 59 GLN CB   C  -5.487   4.041   8.435 1.00 . A A . 59 GLN CB   1 1 
        4  8004 1 1 59 GLN CD   C  -5.652   3.325  10.818 1.00 . A A . 59 GLN CD   1 1 
        4  8005 1 1 59 GLN CG   C  -5.473   2.838   9.379 1.00 . A A . 59 GLN CG   1 1 
        4  8006 1 1 59 GLN H    H  -4.959   5.511   6.424 1.00 . A A . 59 GLN H    1 1 
        4  8007 1 1 59 GLN HA   H  -5.039   2.662   6.857 1.00 . A A . 59 GLN HA   1 1 
        4  8008 1 1 59 GLN HB2  H  -4.567   4.598   8.540 1.00 . A A . 59 GLN HB2  1 1 
        4  8009 1 1 59 GLN HB3  H  -6.318   4.684   8.682 1.00 . A A . 59 GLN HB3  1 1 
        4  8010 1 1 59 GLN HE21 H  -3.702   3.346  11.190 1.00 . A A . 59 GLN HE21 1 1 
        4  8011 1 1 59 GLN HE22 H  -4.691   3.828  12.482 1.00 . A A . 59 GLN HE22 1 1 
        4  8012 1 1 59 GLN HG2  H  -6.279   2.165   9.127 1.00 . A A . 59 GLN HG2  1 1 
        4  8013 1 1 59 GLN HG3  H  -4.532   2.316   9.293 1.00 . A A . 59 GLN HG3  1 1 
        4  8014 1 1 59 GLN N    N  -5.157   4.615   6.079 1.00 . A A . 59 GLN N    1 1 
        4  8015 1 1 59 GLN NE2  N  -4.593   3.515  11.559 1.00 . A A . 59 GLN NE2  1 1 
        4  8016 1 1 59 GLN O    O  -7.594   2.190   7.056 1.00 . A A . 59 GLN O    1 1 
        4  8017 1 1 59 GLN OE1  O  -6.754   3.538  11.281 1.00 . A A . 59 GLN OE1  1 1 
        4  8018 1 1 60 ARG C    C  -9.412   3.231   4.421 1.00 . A A . 60 ARG C    1 1 
        4  8019 1 1 60 ARG CA   C  -9.214   3.944   5.767 1.00 . A A . 60 ARG CA   1 1 
        4  8020 1 1 60 ARG CB   C  -9.919   5.297   5.731 1.00 . A A . 60 ARG CB   1 1 
        4  8021 1 1 60 ARG CD   C -11.922   6.565   6.503 1.00 . A A . 60 ARG CD   1 1 
        4  8022 1 1 60 ARG CG   C -11.181   5.231   6.595 1.00 . A A . 60 ARG CG   1 1 
        4  8023 1 1 60 ARG CZ   C -13.706   7.206   7.996 1.00 . A A . 60 ARG CZ   1 1 
        4  8024 1 1 60 ARG H    H  -7.325   4.984   5.783 1.00 . A A . 60 ARG H    1 1 
        4  8025 1 1 60 ARG HA   H  -9.646   3.342   6.550 1.00 . A A . 60 ARG HA   1 1 
        4  8026 1 1 60 ARG HB2  H  -9.258   6.061   6.114 1.00 . A A . 60 ARG HB2  1 1 
        4  8027 1 1 60 ARG HB3  H -10.189   5.539   4.714 1.00 . A A . 60 ARG HB3  1 1 
        4  8028 1 1 60 ARG HD2  H -11.396   7.319   7.069 1.00 . A A . 60 ARG HD2  1 1 
        4  8029 1 1 60 ARG HD3  H -11.991   6.877   5.470 1.00 . A A . 60 ARG HD3  1 1 
        4  8030 1 1 60 ARG HE   H -13.879   5.686   6.726 1.00 . A A . 60 ARG HE   1 1 
        4  8031 1 1 60 ARG HG2  H -11.820   4.435   6.243 1.00 . A A . 60 ARG HG2  1 1 
        4  8032 1 1 60 ARG HG3  H -10.908   5.038   7.622 1.00 . A A . 60 ARG HG3  1 1 
        4  8033 1 1 60 ARG HH11 H -13.693   8.800   6.784 1.00 . A A . 60 ARG HH11 1 1 
        4  8034 1 1 60 ARG HH12 H -14.194   9.102   8.415 1.00 . A A . 60 ARG HH12 1 1 
        4  8035 1 1 60 ARG HH21 H -13.790   5.754   9.372 1.00 . A A . 60 ARG HH21 1 1 
        4  8036 1 1 60 ARG HH22 H -14.250   7.332   9.919 1.00 . A A . 60 ARG HH22 1 1 
        4  8037 1 1 60 ARG N    N  -7.768   4.159   6.066 1.00 . A A . 60 ARG N    1 1 
        4  8038 1 1 60 ARG NE   N -13.293   6.397   7.059 1.00 . A A . 60 ARG NE   1 1 
        4  8039 1 1 60 ARG NH1  N -13.877   8.467   7.710 1.00 . A A . 60 ARG NH1  1 1 
        4  8040 1 1 60 ARG NH2  N -13.933   6.727   9.188 1.00 . A A . 60 ARG NH2  1 1 
        4  8041 1 1 60 ARG O    O -10.049   2.199   4.361 1.00 . A A . 60 ARG O    1 1 
        4  8042 1 1 61 VAL C    C  -8.470   1.721   2.082 1.00 . A A . 61 VAL C    1 1 
        4  8043 1 1 61 VAL CA   C  -9.052   3.138   2.042 1.00 . A A . 61 VAL CA   1 1 
        4  8044 1 1 61 VAL CB   C  -8.351   3.980   0.969 1.00 . A A . 61 VAL CB   1 1 
        4  8045 1 1 61 VAL CG1  C  -8.906   5.413   1.012 1.00 . A A . 61 VAL CG1  1 1 
        4  8046 1 1 61 VAL CG2  C  -6.845   3.992   1.251 1.00 . A A . 61 VAL CG2  1 1 
        4  8047 1 1 61 VAL H    H  -8.328   4.603   3.447 1.00 . A A . 61 VAL H    1 1 
        4  8048 1 1 61 VAL HA   H -10.104   3.081   1.820 1.00 . A A . 61 VAL HA   1 1 
        4  8049 1 1 61 VAL HB   H  -8.534   3.561   0.000 1.00 . A A . 61 VAL HB   1 1 
        4  8050 1 1 61 VAL HG11 H  -8.917   5.773   2.027 1.00 . A A . 61 VAL HG11 1 1 
        4  8051 1 1 61 VAL HG12 H  -8.290   6.065   0.410 1.00 . A A . 61 VAL HG12 1 1 
        4  8052 1 1 61 VAL HG13 H  -9.913   5.422   0.624 1.00 . A A . 61 VAL HG13 1 1 
        4  8053 1 1 61 VAL HG21 H  -6.675   4.115   2.309 1.00 . A A . 61 VAL HG21 1 1 
        4  8054 1 1 61 VAL HG22 H  -6.408   3.059   0.928 1.00 . A A . 61 VAL HG22 1 1 
        4  8055 1 1 61 VAL HG23 H  -6.375   4.805   0.718 1.00 . A A . 61 VAL HG23 1 1 
        4  8056 1 1 61 VAL N    N  -8.867   3.787   3.366 1.00 . A A . 61 VAL N    1 1 
        4  8057 1 1 61 VAL O    O  -8.950   0.826   1.415 1.00 . A A . 61 VAL O    1 1 
        4  8058 1 1 62 VAL C    C  -7.741  -0.694   3.862 1.00 . A A . 62 VAL C    1 1 
        4  8059 1 1 62 VAL CA   C  -6.846   0.190   2.990 1.00 . A A . 62 VAL CA   1 1 
        4  8060 1 1 62 VAL CB   C  -5.461   0.304   3.620 1.00 . A A . 62 VAL CB   1 1 
        4  8061 1 1 62 VAL CG1  C  -4.966  -1.089   4.009 1.00 . A A . 62 VAL CG1  1 1 
        4  8062 1 1 62 VAL CG2  C  -4.493   0.915   2.602 1.00 . A A . 62 VAL CG2  1 1 
        4  8063 1 1 62 VAL H    H  -7.089   2.294   3.394 1.00 . A A . 62 VAL H    1 1 
        4  8064 1 1 62 VAL HA   H  -6.759  -0.247   2.007 1.00 . A A . 62 VAL HA   1 1 
        4  8065 1 1 62 VAL HB   H  -5.510   0.931   4.497 1.00 . A A . 62 VAL HB   1 1 
        4  8066 1 1 62 VAL HG11 H  -5.330  -1.816   3.296 1.00 . A A . 62 VAL HG11 1 1 
        4  8067 1 1 62 VAL HG12 H  -3.887  -1.106   4.014 1.00 . A A . 62 VAL HG12 1 1 
        4  8068 1 1 62 VAL HG13 H  -5.330  -1.344   4.992 1.00 . A A . 62 VAL HG13 1 1 
        4  8069 1 1 62 VAL HG21 H  -4.887   1.853   2.242 1.00 . A A . 62 VAL HG21 1 1 
        4  8070 1 1 62 VAL HG22 H  -3.535   1.086   3.067 1.00 . A A . 62 VAL HG22 1 1 
        4  8071 1 1 62 VAL HG23 H  -4.368   0.239   1.769 1.00 . A A . 62 VAL HG23 1 1 
        4  8072 1 1 62 VAL N    N  -7.452   1.545   2.877 1.00 . A A . 62 VAL N    1 1 
        4  8073 1 1 62 VAL O    O  -7.989  -1.839   3.541 1.00 . A A . 62 VAL O    1 1 
        4  8074 1 1 63 GLU C    C -10.324  -1.396   5.055 1.00 . A A . 63 GLU C    1 1 
        4  8075 1 1 63 GLU CA   C  -9.103  -0.936   5.845 1.00 . A A . 63 GLU CA   1 1 
        4  8076 1 1 63 GLU CB   C  -9.560  -0.068   7.017 1.00 . A A . 63 GLU CB   1 1 
        4  8077 1 1 63 GLU CD   C -10.744  -0.131   9.212 1.00 . A A . 63 GLU CD   1 1 
        4  8078 1 1 63 GLU CG   C -10.521  -0.873   7.893 1.00 . A A . 63 GLU CG   1 1 
        4  8079 1 1 63 GLU H    H  -7.970   0.784   5.188 1.00 . A A . 63 GLU H    1 1 
        4  8080 1 1 63 GLU HA   H  -8.571  -1.795   6.219 1.00 . A A . 63 GLU HA   1 1 
        4  8081 1 1 63 GLU HB2  H  -8.707   0.235   7.600 1.00 . A A . 63 GLU HB2  1 1 
        4  8082 1 1 63 GLU HB3  H -10.061   0.813   6.641 1.00 . A A . 63 GLU HB3  1 1 
        4  8083 1 1 63 GLU HG2  H -11.467  -0.991   7.386 1.00 . A A . 63 GLU HG2  1 1 
        4  8084 1 1 63 GLU HG3  H -10.102  -1.846   8.097 1.00 . A A . 63 GLU HG3  1 1 
        4  8085 1 1 63 GLU N    N  -8.208  -0.142   4.955 1.00 . A A . 63 GLU N    1 1 
        4  8086 1 1 63 GLU O    O -10.787  -2.509   5.211 1.00 . A A . 63 GLU O    1 1 
        4  8087 1 1 63 GLU OE1  O -11.089   1.036   9.125 1.00 . A A . 63 GLU OE1  1 1 
        4  8088 1 1 63 GLU OE2  O -10.556  -0.773  10.232 1.00 . A A . 63 GLU OE2  1 1 
        4  8089 1 1 64 LYS C    C -11.669  -2.075   2.500 1.00 . A A . 64 LYS C    1 1 
        4  8090 1 1 64 LYS CA   C -12.010  -0.890   3.408 1.00 . A A . 64 LYS CA   1 1 
        4  8091 1 1 64 LYS CB   C -12.420   0.317   2.558 1.00 . A A . 64 LYS CB   1 1 
        4  8092 1 1 64 LYS CD   C -14.909   0.358   2.812 1.00 . A A . 64 LYS CD   1 1 
        4  8093 1 1 64 LYS CE   C -16.046   0.897   3.683 1.00 . A A . 64 LYS CE   1 1 
        4  8094 1 1 64 LYS CG   C -13.601   1.046   3.215 1.00 . A A . 64 LYS CG   1 1 
        4  8095 1 1 64 LYS H    H -10.413   0.365   4.129 1.00 . A A . 64 LYS H    1 1 
        4  8096 1 1 64 LYS HA   H -12.819  -1.165   4.061 1.00 . A A . 64 LYS HA   1 1 
        4  8097 1 1 64 LYS HB2  H -11.585   0.994   2.477 1.00 . A A . 64 LYS HB2  1 1 
        4  8098 1 1 64 LYS HB3  H -12.702  -0.015   1.571 1.00 . A A . 64 LYS HB3  1 1 
        4  8099 1 1 64 LYS HD2  H -15.121   0.565   1.772 1.00 . A A . 64 LYS HD2  1 1 
        4  8100 1 1 64 LYS HD3  H -14.820  -0.708   2.949 1.00 . A A . 64 LYS HD3  1 1 
        4  8101 1 1 64 LYS HE2  H -16.106   0.321   4.595 1.00 . A A . 64 LYS HE2  1 1 
        4  8102 1 1 64 LYS HE3  H -15.854   1.930   3.931 1.00 . A A . 64 LYS HE3  1 1 
        4  8103 1 1 64 LYS HG2  H -13.496   1.026   4.291 1.00 . A A . 64 LYS HG2  1 1 
        4  8104 1 1 64 LYS HG3  H -13.619   2.073   2.884 1.00 . A A . 64 LYS HG3  1 1 
        4  8105 1 1 64 LYS HZ1  H -17.174   0.568   1.964 1.00 . A A . 64 LYS HZ1  1 1 
        4  8106 1 1 64 LYS HZ2  H -17.931   0.059   3.397 1.00 . A A . 64 LYS HZ2  1 1 
        4  8107 1 1 64 LYS HZ3  H -17.843   1.714   3.024 1.00 . A A . 64 LYS HZ3  1 1 
        4  8108 1 1 64 LYS N    N -10.822  -0.524   4.221 1.00 . A A . 64 LYS N    1 1 
        4  8109 1 1 64 LYS NZ   N -17.347   0.802   2.963 1.00 . A A . 64 LYS NZ   1 1 
        4  8110 1 1 64 LYS O    O -12.455  -2.989   2.350 1.00 . A A . 64 LYS O    1 1 
        4  8111 1 1 65 PHE C    C -10.199  -4.493   1.780 1.00 . A A . 65 PHE C    1 1 
        4  8112 1 1 65 PHE CA   C -10.102  -3.169   1.021 1.00 . A A . 65 PHE CA   1 1 
        4  8113 1 1 65 PHE CB   C  -8.674  -2.975   0.548 1.00 . A A . 65 PHE CB   1 1 
        4  8114 1 1 65 PHE CD1  C  -8.724  -4.390  -1.554 1.00 . A A . 65 PHE CD1  1 1 
        4  8115 1 1 65 PHE CD2  C  -7.389  -5.144   0.274 1.00 . A A . 65 PHE CD2  1 1 
        4  8116 1 1 65 PHE CE1  C  -8.345  -5.498  -2.287 1.00 . A A . 65 PHE CE1  1 1 
        4  8117 1 1 65 PHE CE2  C  -7.012  -6.252  -0.461 1.00 . A A . 65 PHE CE2  1 1 
        4  8118 1 1 65 PHE CG   C  -8.249  -4.203  -0.266 1.00 . A A . 65 PHE CG   1 1 
        4  8119 1 1 65 PHE CZ   C  -7.491  -6.428  -1.740 1.00 . A A . 65 PHE CZ   1 1 
        4  8120 1 1 65 PHE H    H  -9.896  -1.273   2.045 1.00 . A A . 65 PHE H    1 1 
        4  8121 1 1 65 PHE HA   H -10.748  -3.198   0.175 1.00 . A A . 65 PHE HA   1 1 
        4  8122 1 1 65 PHE HB2  H  -8.604  -2.091  -0.067 1.00 . A A . 65 PHE HB2  1 1 
        4  8123 1 1 65 PHE HB3  H  -8.031  -2.871   1.394 1.00 . A A . 65 PHE HB3  1 1 
        4  8124 1 1 65 PHE HD1  H  -9.395  -3.663  -1.988 1.00 . A A . 65 PHE HD1  1 1 
        4  8125 1 1 65 PHE HD2  H  -7.007  -5.010   1.275 1.00 . A A . 65 PHE HD2  1 1 
        4  8126 1 1 65 PHE HE1  H  -8.720  -5.634  -3.290 1.00 . A A . 65 PHE HE1  1 1 
        4  8127 1 1 65 PHE HE2  H  -6.343  -6.983  -0.031 1.00 . A A . 65 PHE HE2  1 1 
        4  8128 1 1 65 PHE HZ   H  -7.199  -7.300  -2.313 1.00 . A A . 65 PHE HZ   1 1 
        4  8129 1 1 65 PHE N    N -10.500  -2.038   1.910 1.00 . A A . 65 PHE N    1 1 
        4  8130 1 1 65 PHE O    O -10.751  -5.455   1.288 1.00 . A A . 65 PHE O    1 1 
        4  8131 1 1 66 LEU C    C -11.152  -6.090   4.158 1.00 . A A . 66 LEU C    1 1 
        4  8132 1 1 66 LEU CA   C  -9.706  -5.767   3.773 1.00 . A A . 66 LEU CA   1 1 
        4  8133 1 1 66 LEU CB   C  -8.871  -5.581   5.038 1.00 . A A . 66 LEU CB   1 1 
        4  8134 1 1 66 LEU CD1  C  -6.497  -5.140   5.666 1.00 . A A . 66 LEU CD1  1 1 
        4  8135 1 1 66 LEU CD2  C  -7.198  -7.428   4.963 1.00 . A A . 66 LEU CD2  1 1 
        4  8136 1 1 66 LEU CG   C  -7.413  -5.932   4.731 1.00 . A A . 66 LEU CG   1 1 
        4  8137 1 1 66 LEU H    H  -9.222  -3.711   3.327 1.00 . A A . 66 LEU H    1 1 
        4  8138 1 1 66 LEU HA   H  -9.301  -6.580   3.195 1.00 . A A . 66 LEU HA   1 1 
        4  8139 1 1 66 LEU HB2  H  -8.934  -4.553   5.368 1.00 . A A . 66 LEU HB2  1 1 
        4  8140 1 1 66 LEU HB3  H  -9.244  -6.228   5.818 1.00 . A A . 66 LEU HB3  1 1 
        4  8141 1 1 66 LEU HD11 H  -6.863  -5.208   6.680 1.00 . A A . 66 LEU HD11 1 1 
        4  8142 1 1 66 LEU HD12 H  -5.496  -5.542   5.621 1.00 . A A . 66 LEU HD12 1 1 
        4  8143 1 1 66 LEU HD13 H  -6.477  -4.103   5.364 1.00 . A A . 66 LEU HD13 1 1 
        4  8144 1 1 66 LEU HD21 H  -8.056  -7.980   4.611 1.00 . A A . 66 LEU HD21 1 1 
        4  8145 1 1 66 LEU HD22 H  -6.319  -7.758   4.427 1.00 . A A . 66 LEU HD22 1 1 
        4  8146 1 1 66 LEU HD23 H  -7.062  -7.618   6.018 1.00 . A A . 66 LEU HD23 1 1 
        4  8147 1 1 66 LEU HG   H  -7.187  -5.686   3.704 1.00 . A A . 66 LEU HG   1 1 
        4  8148 1 1 66 LEU N    N  -9.657  -4.513   2.968 1.00 . A A . 66 LEU N    1 1 
        4  8149 1 1 66 LEU O    O -11.554  -7.236   4.169 1.00 . A A . 66 LEU O    1 1 
        4  8150 1 1 67 LYS C    C -14.118  -5.829   3.651 1.00 . A A . 67 LYS C    1 1 
        4  8151 1 1 67 LYS CA   C -13.326  -5.299   4.852 1.00 . A A . 67 LYS CA   1 1 
        4  8152 1 1 67 LYS CB   C -13.934  -3.978   5.322 1.00 . A A . 67 LYS CB   1 1 
        4  8153 1 1 67 LYS CD   C -15.573  -3.610   7.171 1.00 . A A . 67 LYS CD   1 1 
        4  8154 1 1 67 LYS CE   C -14.747  -4.401   8.191 1.00 . A A . 67 LYS CE   1 1 
        4  8155 1 1 67 LYS CG   C -15.377  -4.218   5.779 1.00 . A A . 67 LYS CG   1 1 
        4  8156 1 1 67 LYS H    H -11.537  -4.161   4.443 1.00 . A A . 67 LYS H    1 1 
        4  8157 1 1 67 LYS HA   H -13.366  -6.017   5.653 1.00 . A A . 67 LYS HA   1 1 
        4  8158 1 1 67 LYS HB2  H -13.354  -3.583   6.143 1.00 . A A . 67 LYS HB2  1 1 
        4  8159 1 1 67 LYS HB3  H -13.925  -3.265   4.510 1.00 . A A . 67 LYS HB3  1 1 
        4  8160 1 1 67 LYS HD2  H -15.250  -2.579   7.165 1.00 . A A . 67 LYS HD2  1 1 
        4  8161 1 1 67 LYS HD3  H -16.617  -3.652   7.442 1.00 . A A . 67 LYS HD3  1 1 
        4  8162 1 1 67 LYS HE2  H -14.174  -5.162   7.682 1.00 . A A . 67 LYS HE2  1 1 
        4  8163 1 1 67 LYS HE3  H -14.069  -3.733   8.702 1.00 . A A . 67 LYS HE3  1 1 
        4  8164 1 1 67 LYS HG2  H -16.059  -3.752   5.083 1.00 . A A . 67 LYS HG2  1 1 
        4  8165 1 1 67 LYS HG3  H -15.578  -5.279   5.813 1.00 . A A . 67 LYS HG3  1 1 
        4  8166 1 1 67 LYS HZ1  H -16.458  -5.468   8.708 1.00 . A A . 67 LYS HZ1  1 1 
        4  8167 1 1 67 LYS HZ2  H -15.112  -5.797   9.692 1.00 . A A . 67 LYS HZ2  1 1 
        4  8168 1 1 67 LYS HZ3  H -15.964  -4.339   9.878 1.00 . A A . 67 LYS HZ3  1 1 
        4  8169 1 1 67 LYS N    N -11.904  -5.070   4.466 1.00 . A A . 67 LYS N    1 1 
        4  8170 1 1 67 LYS NZ   N -15.638  -5.050   9.192 1.00 . A A . 67 LYS NZ   1 1 
        4  8171 1 1 67 LYS O    O -15.077  -6.558   3.811 1.00 . A A . 67 LYS O    1 1 
        4  8172 1 1 68 ARG C    C -13.910  -7.309   0.845 1.00 . A A . 68 ARG C    1 1 
        4  8173 1 1 68 ARG CA   C -14.416  -5.921   1.254 1.00 . A A . 68 ARG CA   1 1 
        4  8174 1 1 68 ARG CB   C -14.169  -4.932   0.117 1.00 . A A . 68 ARG CB   1 1 
        4  8175 1 1 68 ARG CD   C -14.895  -4.246  -2.167 1.00 . A A . 68 ARG CD   1 1 
        4  8176 1 1 68 ARG CG   C -15.205  -5.166  -0.985 1.00 . A A . 68 ARG CG   1 1 
        4  8177 1 1 68 ARG CZ   C -16.229  -3.052  -3.787 1.00 . A A . 68 ARG CZ   1 1 
        4  8178 1 1 68 ARG H    H -12.921  -4.859   2.393 1.00 . A A . 68 ARG H    1 1 
        4  8179 1 1 68 ARG HA   H -15.470  -5.971   1.458 1.00 . A A . 68 ARG HA   1 1 
        4  8180 1 1 68 ARG HB2  H -14.256  -3.922   0.488 1.00 . A A . 68 ARG HB2  1 1 
        4  8181 1 1 68 ARG HB3  H -13.176  -5.079  -0.282 1.00 . A A . 68 ARG HB3  1 1 
        4  8182 1 1 68 ARG HD2  H -14.164  -3.507  -1.876 1.00 . A A . 68 ARG HD2  1 1 
        4  8183 1 1 68 ARG HD3  H -14.508  -4.826  -2.992 1.00 . A A . 68 ARG HD3  1 1 
        4  8184 1 1 68 ARG HE   H -16.908  -3.495  -1.972 1.00 . A A . 68 ARG HE   1 1 
        4  8185 1 1 68 ARG HG2  H -15.165  -6.196  -1.307 1.00 . A A . 68 ARG HG2  1 1 
        4  8186 1 1 68 ARG HG3  H -16.192  -4.950  -0.606 1.00 . A A . 68 ARG HG3  1 1 
        4  8187 1 1 68 ARG HH11 H -14.795  -1.700  -3.432 1.00 . A A . 68 ARG HH11 1 1 
        4  8188 1 1 68 ARG HH12 H -15.491  -1.655  -5.017 1.00 . A A . 68 ARG HH12 1 1 
        4  8189 1 1 68 ARG HH21 H -17.675  -4.315  -4.353 1.00 . A A . 68 ARG HH21 1 1 
        4  8190 1 1 68 ARG HH22 H -17.165  -3.175  -5.553 1.00 . A A . 68 ARG HH22 1 1 
        4  8191 1 1 68 ARG N    N -13.699  -5.449   2.475 1.00 . A A . 68 ARG N    1 1 
        4  8192 1 1 68 ARG NE   N -16.149  -3.561  -2.589 1.00 . A A . 68 ARG NE   1 1 
        4  8193 1 1 68 ARG NH1  N -15.444  -2.058  -4.103 1.00 . A A . 68 ARG NH1  1 1 
        4  8194 1 1 68 ARG NH2  N -17.090  -3.553  -4.631 1.00 . A A . 68 ARG NH2  1 1 
        4  8195 1 1 68 ARG O    O -14.688  -8.210   0.603 1.00 . A A . 68 ARG O    1 1 
        4  8196 1 1 69 ALA C    C -12.494  -9.855   1.366 1.00 . A A . 69 ALA C    1 1 
        4  8197 1 1 69 ALA CA   C -12.039  -8.769   0.384 1.00 . A A . 69 ALA CA   1 1 
        4  8198 1 1 69 ALA CB   C -10.514  -8.674   0.395 1.00 . A A . 69 ALA CB   1 1 
        4  8199 1 1 69 ALA H    H -12.025  -6.696   0.983 1.00 . A A . 69 ALA H    1 1 
        4  8200 1 1 69 ALA HA   H -12.372  -9.023  -0.607 1.00 . A A . 69 ALA HA   1 1 
        4  8201 1 1 69 ALA HB1  H -10.214  -7.646   0.538 1.00 . A A . 69 ALA HB1  1 1 
        4  8202 1 1 69 ALA HB2  H -10.117  -9.275   1.200 1.00 . A A . 69 ALA HB2  1 1 
        4  8203 1 1 69 ALA HB3  H -10.119  -9.032  -0.544 1.00 . A A . 69 ALA HB3  1 1 
        4  8204 1 1 69 ALA N    N -12.615  -7.449   0.777 1.00 . A A . 69 ALA N    1 1 
        4  8205 1 1 69 ALA O    O -12.594 -11.013   1.014 1.00 . A A . 69 ALA O    1 1 
        4  8206 1 1 70 GLU C    C -14.721 -10.671   3.482 1.00 . A A . 70 GLU C    1 1 
        4  8207 1 1 70 GLU CA   C -13.210 -10.448   3.597 1.00 . A A . 70 GLU CA   1 1 
        4  8208 1 1 70 GLU CB   C -12.876  -9.923   4.993 1.00 . A A . 70 GLU CB   1 1 
        4  8209 1 1 70 GLU CD   C -13.702 -10.501   7.277 1.00 . A A . 70 GLU CD   1 1 
        4  8210 1 1 70 GLU CG   C -13.048 -11.055   6.008 1.00 . A A . 70 GLU CG   1 1 
        4  8211 1 1 70 GLU H    H -12.662  -8.512   2.822 1.00 . A A . 70 GLU H    1 1 
        4  8212 1 1 70 GLU HA   H -12.698 -11.380   3.437 1.00 . A A . 70 GLU HA   1 1 
        4  8213 1 1 70 GLU HB2  H -11.856  -9.569   5.013 1.00 . A A . 70 GLU HB2  1 1 
        4  8214 1 1 70 GLU HB3  H -13.540  -9.108   5.241 1.00 . A A . 70 GLU HB3  1 1 
        4  8215 1 1 70 GLU HG2  H -13.676 -11.828   5.592 1.00 . A A . 70 GLU HG2  1 1 
        4  8216 1 1 70 GLU HG3  H -12.084 -11.473   6.258 1.00 . A A . 70 GLU HG3  1 1 
        4  8217 1 1 70 GLU N    N -12.759  -9.455   2.581 1.00 . A A . 70 GLU N    1 1 
        4  8218 1 1 70 GLU O    O -15.201 -11.779   3.624 1.00 . A A . 70 GLU O    1 1 
        4  8219 1 1 70 GLU OE1  O -12.954  -9.991   8.093 1.00 . A A . 70 GLU OE1  1 1 
        4  8220 1 1 70 GLU OE2  O -14.914 -10.620   7.357 1.00 . A A . 70 GLU OE2  1 1 
        4  8221 1 1 71 ASN C    C -17.289 -10.182   1.679 1.00 . A A . 71 ASN C    1 1 
        4  8222 1 1 71 ASN CA   C -16.921  -9.741   3.099 1.00 . A A . 71 ASN CA   1 1 
        4  8223 1 1 71 ASN CB   C -17.568  -8.391   3.400 1.00 . A A . 71 ASN CB   1 1 
        4  8224 1 1 71 ASN CG   C -19.090  -8.531   3.319 1.00 . A A . 71 ASN CG   1 1 
        4  8225 1 1 71 ASN H    H -15.010  -8.736   3.123 1.00 . A A . 71 ASN H    1 1 
        4  8226 1 1 71 ASN HA   H -17.277 -10.472   3.805 1.00 . A A . 71 ASN HA   1 1 
        4  8227 1 1 71 ASN HB2  H -17.292  -8.064   4.390 1.00 . A A . 71 ASN HB2  1 1 
        4  8228 1 1 71 ASN HB3  H -17.239  -7.658   2.677 1.00 . A A . 71 ASN HB3  1 1 
        4  8229 1 1 71 ASN HD21 H -19.205  -9.639   4.962 1.00 . A A . 71 ASN HD21 1 1 
        4  8230 1 1 71 ASN HD22 H -20.686  -9.318   4.198 1.00 . A A . 71 ASN HD22 1 1 
        4  8231 1 1 71 ASN N    N -15.439  -9.611   3.228 1.00 . A A . 71 ASN N    1 1 
        4  8232 1 1 71 ASN ND2  N -19.713  -9.219   4.236 1.00 . A A . 71 ASN ND2  1 1 
        4  8233 1 1 71 ASN O    O -18.442 -10.428   1.383 1.00 . A A . 71 ASN O    1 1 
        4  8234 1 1 71 ASN OD1  O -19.725  -8.014   2.421 1.00 . A A . 71 ASN OD1  1 1 
        4  8235 1 1 72 SER C    C -17.466 -11.941  -0.586 1.00 . A A . 72 SER C    1 1 
        4  8236 1 1 72 SER CA   C -16.576 -10.695  -0.572 1.00 . A A . 72 SER CA   1 1 
        4  8237 1 1 72 SER CB   C -15.252 -11.007  -1.268 1.00 . A A . 72 SER CB   1 1 
        4  8238 1 1 72 SER H    H -15.387 -10.064   1.116 1.00 . A A . 72 SER H    1 1 
        4  8239 1 1 72 SER HA   H -17.072  -9.896  -1.095 1.00 . A A . 72 SER HA   1 1 
        4  8240 1 1 72 SER HB2  H -15.421 -11.353  -2.277 1.00 . A A . 72 SER HB2  1 1 
        4  8241 1 1 72 SER HB3  H -14.606 -10.142  -1.269 1.00 . A A . 72 SER HB3  1 1 
        4  8242 1 1 72 SER HG   H -14.263 -12.670  -1.076 1.00 . A A . 72 SER HG   1 1 
        4  8243 1 1 72 SER N    N -16.302 -10.272   0.833 1.00 . A A . 72 SER N    1 1 
        4  8244 1 1 72 SER O    O -17.198 -12.807   0.232 1.00 . A A . 72 SER O    1 1 
        4  8245 1 1 72 SER OXT  O -18.364 -11.957  -1.412 1.00 . A A . 72 SER OXT  1 1 
        4  8246 1 1 72 SER OG   O -14.684 -12.044  -0.482 1.00 . A A . 72 SER OG   1 1 
        4  8247 2 1  2 ALA C    C -13.774 -17.362 -18.165 1.00 . B B .  2 ALA C    1 1 
        4  8248 2 1  2 ALA CA   C -13.313 -15.907 -18.049 1.00 . B B .  2 ALA CA   1 1 
        4  8249 2 1  2 ALA CB   C -14.382 -15.095 -17.317 1.00 . B B .  2 ALA CB   1 1 
        4  8250 2 1  2 ALA HA   H -12.394 -15.873 -17.486 1.00 . B B .  2 ALA HA   1 1 
        4  8251 2 1  2 ALA HB1  H -14.199 -14.040 -17.458 1.00 . B B .  2 ALA HB1  1 1 
        4  8252 2 1  2 ALA HB2  H -15.358 -15.343 -17.708 1.00 . B B .  2 ALA HB2  1 1 
        4  8253 2 1  2 ALA HB3  H -14.353 -15.323 -16.261 1.00 . B B .  2 ALA HB3  1 1 
        4  8254 2 1  2 ALA N    N -13.072 -15.351 -19.412 1.00 . B B .  2 ALA N    1 1 
        4  8255 2 1  2 ALA O    O -14.721 -17.768 -17.521 1.00 . B B .  2 ALA O    1 1 
        4  8256 2 1  3 LYS C    C -13.173 -20.330 -17.876 1.00 . B B .  3 LYS C    1 1 
        4  8257 2 1  3 LYS CA   C -13.483 -19.546 -19.155 1.00 . B B .  3 LYS CA   1 1 
        4  8258 2 1  3 LYS CB   C -12.701 -20.147 -20.324 1.00 . B B .  3 LYS CB   1 1 
        4  8259 2 1  3 LYS CD   C -10.555 -19.998 -21.586 1.00 . B B .  3 LYS CD   1 1 
        4  8260 2 1  3 LYS CE   C  -9.348 -19.109 -21.894 1.00 . B B .  3 LYS CE   1 1 
        4  8261 2 1  3 LYS CG   C -11.501 -19.252 -20.642 1.00 . B B .  3 LYS CG   1 1 
        4  8262 2 1  3 LYS H    H -12.338 -17.745 -19.485 1.00 . B B .  3 LYS H    1 1 
        4  8263 2 1  3 LYS HA   H -14.537 -19.607 -19.365 1.00 . B B .  3 LYS HA   1 1 
        4  8264 2 1  3 LYS HB2  H -12.355 -21.135 -20.060 1.00 . B B .  3 LYS HB2  1 1 
        4  8265 2 1  3 LYS HB3  H -13.341 -20.217 -21.191 1.00 . B B .  3 LYS HB3  1 1 
        4  8266 2 1  3 LYS HD2  H -10.221 -20.912 -21.117 1.00 . B B .  3 LYS HD2  1 1 
        4  8267 2 1  3 LYS HD3  H -11.072 -20.239 -22.503 1.00 . B B .  3 LYS HD3  1 1 
        4  8268 2 1  3 LYS HE2  H  -8.927 -19.389 -22.849 1.00 . B B .  3 LYS HE2  1 1 
        4  8269 2 1  3 LYS HE3  H  -9.661 -18.076 -21.937 1.00 . B B .  3 LYS HE3  1 1 
        4  8270 2 1  3 LYS HG2  H -11.842 -18.343 -21.116 1.00 . B B .  3 LYS HG2  1 1 
        4  8271 2 1  3 LYS HG3  H -10.980 -19.002 -19.729 1.00 . B B .  3 LYS HG3  1 1 
        4  8272 2 1  3 LYS HZ1  H  -8.765 -19.430 -19.921 1.00 . B B .  3 LYS HZ1  1 1 
        4  8273 2 1  3 LYS HZ2  H  -7.689 -20.063 -21.074 1.00 . B B .  3 LYS HZ2  1 1 
        4  8274 2 1  3 LYS HZ3  H  -7.739 -18.390 -20.787 1.00 . B B .  3 LYS HZ3  1 1 
        4  8275 2 1  3 LYS N    N -13.096 -18.115 -18.986 1.00 . B B .  3 LYS N    1 1 
        4  8276 2 1  3 LYS NZ   N  -8.307 -19.259 -20.840 1.00 . B B .  3 LYS NZ   1 1 
        4  8277 2 1  3 LYS O    O -14.070 -20.797 -17.202 1.00 . B B .  3 LYS O    1 1 
        4  8278 2 1  4 GLU C    C -10.904 -20.237 -15.308 1.00 . B B .  4 GLU C    1 1 
        4  8279 2 1  4 GLU CA   C -11.501 -21.200 -16.341 1.00 . B B .  4 GLU CA   1 1 
        4  8280 2 1  4 GLU CB   C -10.457 -22.251 -16.717 1.00 . B B .  4 GLU CB   1 1 
        4  8281 2 1  4 GLU CD   C -10.108 -23.984 -18.479 1.00 . B B .  4 GLU CD   1 1 
        4  8282 2 1  4 GLU CG   C -11.131 -23.361 -17.526 1.00 . B B .  4 GLU CG   1 1 
        4  8283 2 1  4 GLU H    H -11.221 -20.055 -18.152 1.00 . B B .  4 GLU H    1 1 
        4  8284 2 1  4 GLU HA   H -12.360 -21.690 -15.917 1.00 . B B .  4 GLU HA   1 1 
        4  8285 2 1  4 GLU HB2  H  -9.677 -21.793 -17.308 1.00 . B B .  4 GLU HB2  1 1 
        4  8286 2 1  4 GLU HB3  H -10.022 -22.668 -15.821 1.00 . B B .  4 GLU HB3  1 1 
        4  8287 2 1  4 GLU HG2  H -11.508 -24.122 -16.861 1.00 . B B .  4 GLU HG2  1 1 
        4  8288 2 1  4 GLU HG3  H -11.948 -22.951 -18.100 1.00 . B B .  4 GLU HG3  1 1 
        4  8289 2 1  4 GLU N    N -11.905 -20.452 -17.574 1.00 . B B .  4 GLU N    1 1 
        4  8290 2 1  4 GLU O    O -10.041 -19.442 -15.623 1.00 . B B .  4 GLU O    1 1 
        4  8291 2 1  4 GLU OE1  O  -9.190 -24.597 -17.961 1.00 . B B .  4 GLU OE1  1 1 
        4  8292 2 1  4 GLU OE2  O -10.304 -23.811 -19.671 1.00 . B B .  4 GLU OE2  1 1 
        4  8293 2 1  5 LEU C    C  -9.617 -20.053 -12.372 1.00 . B B .  5 LEU C    1 1 
        4  8294 2 1  5 LEU CA   C -10.853 -19.426 -13.029 1.00 . B B .  5 LEU CA   1 1 
        4  8295 2 1  5 LEU CB   C -11.938 -19.216 -11.974 1.00 . B B .  5 LEU CB   1 1 
        4  8296 2 1  5 LEU CD1  C -13.467 -18.454 -13.794 1.00 . B B .  5 LEU CD1  1 1 
        4  8297 2 1  5 LEU CD2  C -14.006 -17.939 -11.414 1.00 . B B .  5 LEU CD2  1 1 
        4  8298 2 1  5 LEU CG   C -12.873 -18.093 -12.431 1.00 . B B .  5 LEU CG   1 1 
        4  8299 2 1  5 LEU H    H -12.077 -20.985 -13.888 1.00 . B B .  5 LEU H    1 1 
        4  8300 2 1  5 LEU HA   H -10.586 -18.477 -13.462 1.00 . B B .  5 LEU HA   1 1 
        4  8301 2 1  5 LEU HB2  H -12.502 -20.128 -11.846 1.00 . B B .  5 LEU HB2  1 1 
        4  8302 2 1  5 LEU HB3  H -11.482 -18.946 -11.033 1.00 . B B .  5 LEU HB3  1 1 
        4  8303 2 1  5 LEU HD11 H -13.700 -19.508 -13.824 1.00 . B B .  5 LEU HD11 1 1 
        4  8304 2 1  5 LEU HD12 H -14.372 -17.886 -13.960 1.00 . B B .  5 LEU HD12 1 1 
        4  8305 2 1  5 LEU HD13 H -12.756 -18.224 -14.574 1.00 . B B .  5 LEU HD13 1 1 
        4  8306 2 1  5 LEU HD21 H -13.594 -17.862 -10.419 1.00 . B B .  5 LEU HD21 1 1 
        4  8307 2 1  5 LEU HD22 H -14.575 -17.047 -11.634 1.00 . B B .  5 LEU HD22 1 1 
        4  8308 2 1  5 LEU HD23 H -14.659 -18.798 -11.462 1.00 . B B .  5 LEU HD23 1 1 
        4  8309 2 1  5 LEU HG   H -12.323 -17.167 -12.507 1.00 . B B .  5 LEU HG   1 1 
        4  8310 2 1  5 LEU N    N -11.380 -20.329 -14.096 1.00 . B B .  5 LEU N    1 1 
        4  8311 2 1  5 LEU O    O  -9.732 -20.963 -11.574 1.00 . B B .  5 LEU O    1 1 
        4  8312 2 1  6 ARG C    C  -6.758 -19.261 -10.937 1.00 . B B .  6 ARG C    1 1 
        4  8313 2 1  6 ARG CA   C  -7.211 -20.111 -12.129 1.00 . B B .  6 ARG CA   1 1 
        4  8314 2 1  6 ARG CB   C  -6.112 -20.120 -13.194 1.00 . B B .  6 ARG CB   1 1 
        4  8315 2 1  6 ARG CD   C  -7.087 -22.247 -14.109 1.00 . B B .  6 ARG CD   1 1 
        4  8316 2 1  6 ARG CG   C  -6.627 -20.825 -14.458 1.00 . B B .  6 ARG CG   1 1 
        4  8317 2 1  6 ARG CZ   C  -5.070 -23.378 -13.416 1.00 . B B .  6 ARG CZ   1 1 
        4  8318 2 1  6 ARG H    H  -8.418 -18.813 -13.365 1.00 . B B .  6 ARG H    1 1 
        4  8319 2 1  6 ARG HA   H  -7.395 -21.110 -11.797 1.00 . B B .  6 ARG HA   1 1 
        4  8320 2 1  6 ARG HB2  H  -5.838 -19.104 -13.436 1.00 . B B .  6 ARG HB2  1 1 
        4  8321 2 1  6 ARG HB3  H  -5.243 -20.636 -12.814 1.00 . B B .  6 ARG HB3  1 1 
        4  8322 2 1  6 ARG HD2  H  -8.101 -22.223 -13.737 1.00 . B B .  6 ARG HD2  1 1 
        4  8323 2 1  6 ARG HD3  H  -7.045 -22.872 -14.989 1.00 . B B .  6 ARG HD3  1 1 
        4  8324 2 1  6 ARG HE   H  -6.442 -22.759 -12.116 1.00 . B B .  6 ARG HE   1 1 
        4  8325 2 1  6 ARG HG2  H  -7.455 -20.269 -14.869 1.00 . B B .  6 ARG HG2  1 1 
        4  8326 2 1  6 ARG HG3  H  -5.836 -20.873 -15.192 1.00 . B B .  6 ARG HG3  1 1 
        4  8327 2 1  6 ARG HH11 H  -4.326 -21.685 -14.187 1.00 . B B .  6 ARG HH11 1 1 
        4  8328 2 1  6 ARG HH12 H  -3.293 -23.072 -14.287 1.00 . B B .  6 ARG HH12 1 1 
        4  8329 2 1  6 ARG HH21 H  -5.616 -25.167 -12.706 1.00 . B B .  6 ARG HH21 1 1 
        4  8330 2 1  6 ARG HH22 H  -4.043 -25.095 -13.427 1.00 . B B .  6 ARG HH22 1 1 
        4  8331 2 1  6 ARG N    N  -8.464 -19.550 -12.721 1.00 . B B .  6 ARG N    1 1 
        4  8332 2 1  6 ARG NE   N  -6.191 -22.812 -13.062 1.00 . B B .  6 ARG NE   1 1 
        4  8333 2 1  6 ARG NH1  N  -4.159 -22.655 -14.009 1.00 . B B .  6 ARG NH1  1 1 
        4  8334 2 1  6 ARG NH2  N  -4.896 -24.645 -13.163 1.00 . B B .  6 ARG NH2  1 1 
        4  8335 2 1  6 ARG O    O  -5.937 -18.383 -11.077 1.00 . B B .  6 ARG O    1 1 
        4  8336 2 1  7 CYS C    C  -5.379 -18.822  -8.357 1.00 . B B .  7 CYS C    1 1 
        4  8337 2 1  7 CYS CA   C  -6.898 -18.772  -8.578 1.00 . B B .  7 CYS CA   1 1 
        4  8338 2 1  7 CYS CB   C  -7.614 -19.351  -7.361 1.00 . B B .  7 CYS CB   1 1 
        4  8339 2 1  7 CYS H    H  -7.910 -20.311  -9.705 1.00 . B B .  7 CYS H    1 1 
        4  8340 2 1  7 CYS HA   H  -7.205 -17.757  -8.715 1.00 . B B .  7 CYS HA   1 1 
        4  8341 2 1  7 CYS HB2  H  -7.555 -20.428  -7.416 1.00 . B B .  7 CYS HB2  1 1 
        4  8342 2 1  7 CYS HB3  H  -7.080 -19.039  -6.474 1.00 . B B .  7 CYS HB3  1 1 
        4  8343 2 1  7 CYS N    N  -7.277 -19.567  -9.782 1.00 . B B .  7 CYS N    1 1 
        4  8344 2 1  7 CYS O    O  -4.737 -19.803  -8.674 1.00 . B B .  7 CYS O    1 1 
        4  8345 2 1  7 CYS SG   S  -9.355 -18.909  -7.138 1.00 . B B .  7 CYS SG   1 1 
        4  8346 2 1  8 GLN C    C  -2.953 -18.825  -6.571 1.00 . B B .  8 GLN C    1 1 
        4  8347 2 1  8 GLN CA   C  -3.353 -17.736  -7.569 1.00 . B B .  8 GLN CA   1 1 
        4  8348 2 1  8 GLN CB   C  -2.942 -16.372  -7.010 1.00 . B B .  8 GLN CB   1 1 
        4  8349 2 1  8 GLN CD   C  -2.353 -14.020  -7.594 1.00 . B B .  8 GLN CD   1 1 
        4  8350 2 1  8 GLN CG   C  -2.796 -15.371  -8.158 1.00 . B B .  8 GLN CG   1 1 
        4  8351 2 1  8 GLN H    H  -5.388 -16.966  -7.596 1.00 . B B .  8 GLN H    1 1 
        4  8352 2 1  8 GLN HA   H  -2.838 -17.904  -8.500 1.00 . B B .  8 GLN HA   1 1 
        4  8353 2 1  8 GLN HB2  H  -3.696 -16.021  -6.320 1.00 . B B .  8 GLN HB2  1 1 
        4  8354 2 1  8 GLN HB3  H  -2.002 -16.462  -6.488 1.00 . B B .  8 GLN HB3  1 1 
        4  8355 2 1  8 GLN HE21 H  -0.566 -14.692  -7.046 1.00 . B B .  8 GLN HE21 1 1 
        4  8356 2 1  8 GLN HE22 H  -0.862 -13.054  -6.708 1.00 . B B .  8 GLN HE22 1 1 
        4  8357 2 1  8 GLN HG2  H  -2.055 -15.725  -8.859 1.00 . B B .  8 GLN HG2  1 1 
        4  8358 2 1  8 GLN HG3  H  -3.737 -15.254  -8.664 1.00 . B B .  8 GLN HG3  1 1 
        4  8359 2 1  8 GLN N    N  -4.833 -17.756  -7.816 1.00 . B B .  8 GLN N    1 1 
        4  8360 2 1  8 GLN NE2  N  -1.161 -13.914  -7.072 1.00 . B B .  8 GLN NE2  1 1 
        4  8361 2 1  8 GLN O    O  -1.845 -19.325  -6.615 1.00 . B B .  8 GLN O    1 1 
        4  8362 2 1  8 GLN OE1  O  -3.085 -13.052  -7.624 1.00 . B B .  8 GLN OE1  1 1 
        4  8363 2 1  9 CYS C    C  -4.670 -21.254  -4.601 1.00 . B B .  9 CYS C    1 1 
        4  8364 2 1  9 CYS CA   C  -3.540 -20.224  -4.677 1.00 . B B .  9 CYS CA   1 1 
        4  8365 2 1  9 CYS CB   C  -3.358 -19.567  -3.310 1.00 . B B .  9 CYS CB   1 1 
        4  8366 2 1  9 CYS H    H  -4.737 -18.736  -5.693 1.00 . B B .  9 CYS H    1 1 
        4  8367 2 1  9 CYS HA   H  -2.628 -20.723  -4.950 1.00 . B B .  9 CYS HA   1 1 
        4  8368 2 1  9 CYS HB2  H  -4.120 -18.810  -3.198 1.00 . B B .  9 CYS HB2  1 1 
        4  8369 2 1  9 CYS HB3  H  -3.529 -20.316  -2.550 1.00 . B B .  9 CYS HB3  1 1 
        4  8370 2 1  9 CYS N    N  -3.858 -19.167  -5.689 1.00 . B B .  9 CYS N    1 1 
        4  8371 2 1  9 CYS O    O  -5.801 -20.920  -4.310 1.00 . B B .  9 CYS O    1 1 
        4  8372 2 1  9 CYS SG   S  -1.760 -18.790  -2.966 1.00 . B B .  9 CYS SG   1 1 
        4  8373 2 1 10 ILE C    C  -5.451 -24.117  -3.384 1.00 . B B . 10 ILE C    1 1 
        4  8374 2 1 10 ILE CA   C  -5.371 -23.560  -4.810 1.00 . B B . 10 ILE CA   1 1 
        4  8375 2 1 10 ILE CB   C  -4.982 -24.684  -5.781 1.00 . B B . 10 ILE CB   1 1 
        4  8376 2 1 10 ILE CD1  C  -5.906 -23.238  -7.633 1.00 . B B . 10 ILE CD1  1 1 
        4  8377 2 1 10 ILE CG1  C  -4.711 -24.088  -7.179 1.00 . B B . 10 ILE CG1  1 1 
        4  8378 2 1 10 ILE CG2  C  -6.118 -25.722  -5.859 1.00 . B B . 10 ILE CG2  1 1 
        4  8379 2 1 10 ILE H    H  -3.410 -22.707  -5.108 1.00 . B B . 10 ILE H    1 1 
        4  8380 2 1 10 ILE HA   H  -6.326 -23.150  -5.088 1.00 . B B . 10 ILE HA   1 1 
        4  8381 2 1 10 ILE HB   H  -4.087 -25.167  -5.422 1.00 . B B . 10 ILE HB   1 1 
        4  8382 2 1 10 ILE HD11 H  -6.828 -23.695  -7.313 1.00 . B B . 10 ILE HD11 1 1 
        4  8383 2 1 10 ILE HD12 H  -5.833 -22.250  -7.204 1.00 . B B . 10 ILE HD12 1 1 
        4  8384 2 1 10 ILE HD13 H  -5.906 -23.158  -8.711 1.00 . B B . 10 ILE HD13 1 1 
        4  8385 2 1 10 ILE HG12 H  -3.827 -23.468  -7.137 1.00 . B B . 10 ILE HG12 1 1 
        4  8386 2 1 10 ILE HG13 H  -4.543 -24.885  -7.888 1.00 . B B . 10 ILE HG13 1 1 
        4  8387 2 1 10 ILE HG21 H  -7.003 -25.340  -5.376 1.00 . B B . 10 ILE HG21 1 1 
        4  8388 2 1 10 ILE HG22 H  -6.344 -25.945  -6.890 1.00 . B B . 10 ILE HG22 1 1 
        4  8389 2 1 10 ILE HG23 H  -5.810 -26.631  -5.361 1.00 . B B . 10 ILE HG23 1 1 
        4  8390 2 1 10 ILE N    N  -4.336 -22.487  -4.869 1.00 . B B . 10 ILE N    1 1 
        4  8391 2 1 10 ILE O    O  -6.442 -23.945  -2.702 1.00 . B B . 10 ILE O    1 1 
        4  8392 2 1 11 LYS C    C  -3.987 -24.254  -0.588 1.00 . B B . 11 LYS C    1 1 
        4  8393 2 1 11 LYS CA   C  -4.394 -25.343  -1.588 1.00 . B B . 11 LYS CA   1 1 
        4  8394 2 1 11 LYS CB   C  -3.389 -26.494  -1.529 1.00 . B B . 11 LYS CB   1 1 
        4  8395 2 1 11 LYS CD   C  -2.804 -28.612  -0.348 1.00 . B B . 11 LYS CD   1 1 
        4  8396 2 1 11 LYS CE   C  -3.183 -29.510   0.832 1.00 . B B . 11 LYS CE   1 1 
        4  8397 2 1 11 LYS CG   C  -3.888 -27.549  -0.537 1.00 . B B . 11 LYS CG   1 1 
        4  8398 2 1 11 LYS H    H  -3.631 -24.898  -3.558 1.00 . B B . 11 LYS H    1 1 
        4  8399 2 1 11 LYS HA   H  -5.375 -25.709  -1.342 1.00 . B B . 11 LYS HA   1 1 
        4  8400 2 1 11 LYS HB2  H  -3.287 -26.937  -2.508 1.00 . B B . 11 LYS HB2  1 1 
        4  8401 2 1 11 LYS HB3  H  -2.428 -26.120  -1.207 1.00 . B B . 11 LYS HB3  1 1 
        4  8402 2 1 11 LYS HD2  H  -2.720 -29.208  -1.244 1.00 . B B . 11 LYS HD2  1 1 
        4  8403 2 1 11 LYS HD3  H  -1.857 -28.134  -0.149 1.00 . B B . 11 LYS HD3  1 1 
        4  8404 2 1 11 LYS HE2  H  -2.846 -29.059   1.754 1.00 . B B . 11 LYS HE2  1 1 
        4  8405 2 1 11 LYS HE3  H  -4.256 -29.627   0.868 1.00 . B B . 11 LYS HE3  1 1 
        4  8406 2 1 11 LYS HG2  H  -4.107 -27.081   0.411 1.00 . B B . 11 LYS HG2  1 1 
        4  8407 2 1 11 LYS HG3  H  -4.787 -28.011  -0.920 1.00 . B B . 11 LYS HG3  1 1 
        4  8408 2 1 11 LYS HZ1  H  -1.518 -30.744   0.632 1.00 . B B . 11 LYS HZ1  1 1 
        4  8409 2 1 11 LYS HZ2  H  -2.794 -31.439   1.511 1.00 . B B . 11 LYS HZ2  1 1 
        4  8410 2 1 11 LYS HZ3  H  -2.901 -31.308  -0.178 1.00 . B B . 11 LYS HZ3  1 1 
        4  8411 2 1 11 LYS N    N  -4.404 -24.777  -2.968 1.00 . B B . 11 LYS N    1 1 
        4  8412 2 1 11 LYS NZ   N  -2.551 -30.852   0.689 1.00 . B B . 11 LYS NZ   1 1 
        4  8413 2 1 11 LYS O    O  -3.541 -23.194  -0.979 1.00 . B B . 11 LYS O    1 1 
        4  8414 2 1 12 THR C    C  -2.978 -24.186   2.847 1.00 . B B . 12 THR C    1 1 
        4  8415 2 1 12 THR CA   C  -3.778 -23.528   1.718 1.00 . B B . 12 THR CA   1 1 
        4  8416 2 1 12 THR CB   C  -5.053 -22.904   2.296 1.00 . B B . 12 THR CB   1 1 
        4  8417 2 1 12 THR CG2  C  -5.770 -22.027   1.269 1.00 . B B . 12 THR CG2  1 1 
        4  8418 2 1 12 THR H    H  -4.518 -25.409   0.946 1.00 . B B . 12 THR H    1 1 
        4  8419 2 1 12 THR HA   H  -3.179 -22.756   1.270 1.00 . B B . 12 THR HA   1 1 
        4  8420 2 1 12 THR HB   H  -4.861 -22.364   3.205 1.00 . B B . 12 THR HB   1 1 
        4  8421 2 1 12 THR HG1  H  -5.668 -24.717   1.933 1.00 . B B . 12 THR HG1  1 1 
        4  8422 2 1 12 THR HG21 H  -5.046 -21.507   0.660 1.00 . B B . 12 THR HG21 1 1 
        4  8423 2 1 12 THR HG22 H  -6.391 -22.641   0.636 1.00 . B B . 12 THR HG22 1 1 
        4  8424 2 1 12 THR HG23 H  -6.388 -21.303   1.779 1.00 . B B . 12 THR HG23 1 1 
        4  8425 2 1 12 THR N    N  -4.151 -24.540   0.680 1.00 . B B . 12 THR N    1 1 
        4  8426 2 1 12 THR O    O  -2.723 -25.374   2.826 1.00 . B B . 12 THR O    1 1 
        4  8427 2 1 12 THR OG1  O  -5.925 -24.006   2.525 1.00 . B B . 12 THR OG1  1 1 
        4  8428 2 1 13 TYR C    C  -2.741 -24.530   6.011 1.00 . B B . 13 TYR C    1 1 
        4  8429 2 1 13 TYR CA   C  -1.809 -23.930   4.953 1.00 . B B . 13 TYR CA   1 1 
        4  8430 2 1 13 TYR CB   C  -1.007 -22.781   5.568 1.00 . B B . 13 TYR CB   1 1 
        4  8431 2 1 13 TYR CD1  C   1.239 -23.681   4.834 1.00 . B B . 13 TYR CD1  1 1 
        4  8432 2 1 13 TYR CD2  C   0.932 -23.196   7.141 1.00 . B B . 13 TYR CD2  1 1 
        4  8433 2 1 13 TYR CE1  C   2.533 -24.086   5.092 1.00 . B B . 13 TYR CE1  1 1 
        4  8434 2 1 13 TYR CE2  C   2.225 -23.601   7.399 1.00 . B B . 13 TYR CE2  1 1 
        4  8435 2 1 13 TYR CG   C   0.429 -23.234   5.856 1.00 . B B . 13 TYR CG   1 1 
        4  8436 2 1 13 TYR CZ   C   3.036 -24.050   6.376 1.00 . B B . 13 TYR CZ   1 1 
        4  8437 2 1 13 TYR H    H  -2.838 -22.440   3.780 1.00 . B B . 13 TYR H    1 1 
        4  8438 2 1 13 TYR HA   H  -1.136 -24.688   4.596 1.00 . B B . 13 TYR HA   1 1 
        4  8439 2 1 13 TYR HB2  H  -0.980 -21.952   4.879 1.00 . B B . 13 TYR HB2  1 1 
        4  8440 2 1 13 TYR HB3  H  -1.473 -22.462   6.488 1.00 . B B . 13 TYR HB3  1 1 
        4  8441 2 1 13 TYR HD1  H   0.859 -23.709   3.824 1.00 . B B . 13 TYR HD1  1 1 
        4  8442 2 1 13 TYR HD2  H   0.310 -22.847   7.952 1.00 . B B . 13 TYR HD2  1 1 
        4  8443 2 1 13 TYR HE1  H   3.156 -24.436   4.281 1.00 . B B . 13 TYR HE1  1 1 
        4  8444 2 1 13 TYR HE2  H   2.609 -23.557   8.407 1.00 . B B . 13 TYR HE2  1 1 
        4  8445 2 1 13 TYR HH   H   4.909 -24.009   6.007 1.00 . B B . 13 TYR HH   1 1 
        4  8446 2 1 13 TYR N    N  -2.601 -23.390   3.809 1.00 . B B . 13 TYR N    1 1 
        4  8447 2 1 13 TYR O    O  -3.818 -24.021   6.253 1.00 . B B . 13 TYR O    1 1 
        4  8448 2 1 13 TYR OH   O   4.330 -24.454   6.632 1.00 . B B . 13 TYR OH   1 1 
        4  8449 2 1 14 SER C    C  -2.329 -26.369   8.973 1.00 . B B . 14 SER C    1 1 
        4  8450 2 1 14 SER CA   C  -3.130 -26.268   7.671 1.00 . B B . 14 SER CA   1 1 
        4  8451 2 1 14 SER CB   C  -3.510 -27.671   7.199 1.00 . B B . 14 SER CB   1 1 
        4  8452 2 1 14 SER H    H  -1.424 -25.976   6.376 1.00 . B B . 14 SER H    1 1 
        4  8453 2 1 14 SER HA   H  -4.024 -25.696   7.845 1.00 . B B . 14 SER HA   1 1 
        4  8454 2 1 14 SER HB2  H  -4.083 -28.187   7.956 1.00 . B B . 14 SER HB2  1 1 
        4  8455 2 1 14 SER HB3  H  -4.062 -27.627   6.271 1.00 . B B . 14 SER HB3  1 1 
        4  8456 2 1 14 SER HG   H  -2.436 -29.244   6.809 1.00 . B B . 14 SER HG   1 1 
        4  8457 2 1 14 SER N    N  -2.299 -25.606   6.616 1.00 . B B . 14 SER N    1 1 
        4  8458 2 1 14 SER O    O  -2.568 -27.238   9.787 1.00 . B B . 14 SER O    1 1 
        4  8459 2 1 14 SER OG   O  -2.263 -28.320   6.999 1.00 . B B . 14 SER OG   1 1 
        4  8460 2 1 15 LYS C    C  -0.406 -24.027  10.909 1.00 . B B . 15 LYS C    1 1 
        4  8461 2 1 15 LYS CA   C  -0.550 -25.478  10.363 1.00 . B B . 15 LYS CA   1 1 
        4  8462 2 1 15 LYS CB   C   0.836 -26.007   9.992 1.00 . B B . 15 LYS CB   1 1 
        4  8463 2 1 15 LYS CD   C   1.967 -28.081   9.199 1.00 . B B . 15 LYS CD   1 1 
        4  8464 2 1 15 LYS CE   C   3.133 -27.218   8.713 1.00 . B B . 15 LYS CE   1 1 
        4  8465 2 1 15 LYS CG   C   0.676 -27.264   9.135 1.00 . B B . 15 LYS CG   1 1 
        4  8466 2 1 15 LYS H    H  -1.247 -24.789   8.441 1.00 . B B . 15 LYS H    1 1 
        4  8467 2 1 15 LYS HA   H  -0.983 -26.125  11.088 1.00 . B B . 15 LYS HA   1 1 
        4  8468 2 1 15 LYS HB2  H   1.374 -25.255   9.438 1.00 . B B . 15 LYS HB2  1 1 
        4  8469 2 1 15 LYS HB3  H   1.385 -26.246  10.890 1.00 . B B . 15 LYS HB3  1 1 
        4  8470 2 1 15 LYS HD2  H   2.147 -28.395  10.216 1.00 . B B . 15 LYS HD2  1 1 
        4  8471 2 1 15 LYS HD3  H   1.876 -28.955   8.569 1.00 . B B . 15 LYS HD3  1 1 
        4  8472 2 1 15 LYS HE2  H   3.874 -27.843   8.239 1.00 . B B . 15 LYS HE2  1 1 
        4  8473 2 1 15 LYS HE3  H   2.772 -26.494   7.997 1.00 . B B . 15 LYS HE3  1 1 
        4  8474 2 1 15 LYS HG2  H  -0.147 -27.855   9.507 1.00 . B B . 15 LYS HG2  1 1 
        4  8475 2 1 15 LYS HG3  H   0.476 -26.982   8.112 1.00 . B B . 15 LYS HG3  1 1 
        4  8476 2 1 15 LYS HZ1  H   3.492 -26.964  10.748 1.00 . B B . 15 LYS HZ1  1 1 
        4  8477 2 1 15 LYS HZ2  H   4.795 -26.520   9.753 1.00 . B B . 15 LYS HZ2  1 1 
        4  8478 2 1 15 LYS HZ3  H   3.433 -25.512   9.868 1.00 . B B . 15 LYS HZ3  1 1 
        4  8479 2 1 15 LYS N    N  -1.394 -25.469   9.131 1.00 . B B . 15 LYS N    1 1 
        4  8480 2 1 15 LYS NZ   N   3.760 -26.499   9.857 1.00 . B B . 15 LYS NZ   1 1 
        4  8481 2 1 15 LYS O    O   0.352 -23.249  10.368 1.00 . B B . 15 LYS O    1 1 
        4  8482 2 1 16 PRO C    C   0.365 -21.968  12.956 1.00 . B B . 16 PRO C    1 1 
        4  8483 2 1 16 PRO CA   C  -1.065 -22.319  12.530 1.00 . B B . 16 PRO CA   1 1 
        4  8484 2 1 16 PRO CB   C  -2.006 -22.323  13.741 1.00 . B B . 16 PRO CB   1 1 
        4  8485 2 1 16 PRO CD   C  -2.056 -24.586  12.696 1.00 . B B . 16 PRO CD   1 1 
        4  8486 2 1 16 PRO CG   C  -2.712 -23.710  13.776 1.00 . B B . 16 PRO CG   1 1 
        4  8487 2 1 16 PRO HA   H  -1.418 -21.609  11.808 1.00 . B B . 16 PRO HA   1 1 
        4  8488 2 1 16 PRO HB2  H  -1.440 -22.173  14.649 1.00 . B B . 16 PRO HB2  1 1 
        4  8489 2 1 16 PRO HB3  H  -2.738 -21.540  13.639 1.00 . B B . 16 PRO HB3  1 1 
        4  8490 2 1 16 PRO HD2  H  -1.503 -25.390  13.161 1.00 . B B . 16 PRO HD2  1 1 
        4  8491 2 1 16 PRO HD3  H  -2.800 -24.982  12.020 1.00 . B B . 16 PRO HD3  1 1 
        4  8492 2 1 16 PRO HG2  H  -2.586 -24.164  14.747 1.00 . B B . 16 PRO HG2  1 1 
        4  8493 2 1 16 PRO HG3  H  -3.765 -23.593  13.567 1.00 . B B . 16 PRO HG3  1 1 
        4  8494 2 1 16 PRO N    N  -1.137 -23.681  11.976 1.00 . B B . 16 PRO N    1 1 
        4  8495 2 1 16 PRO O    O   0.953 -22.646  13.776 1.00 . B B . 16 PRO O    1 1 
        4  8496 2 1 17 PHE C    C   2.262 -19.114  13.440 1.00 . B B . 17 PHE C    1 1 
        4  8497 2 1 17 PHE CA   C   2.278 -20.478  12.733 1.00 . B B . 17 PHE CA   1 1 
        4  8498 2 1 17 PHE CB   C   3.111 -20.392  11.453 1.00 . B B . 17 PHE CB   1 1 
        4  8499 2 1 17 PHE CD1  C   1.373 -19.915   9.674 1.00 . B B . 17 PHE CD1  1 1 
        4  8500 2 1 17 PHE CD2  C   2.843 -18.153  10.323 1.00 . B B . 17 PHE CD2  1 1 
        4  8501 2 1 17 PHE CE1  C   0.757 -19.067   8.775 1.00 . B B . 17 PHE CE1  1 1 
        4  8502 2 1 17 PHE CE2  C   2.227 -17.311   9.425 1.00 . B B . 17 PHE CE2  1 1 
        4  8503 2 1 17 PHE CG   C   2.423 -19.462  10.456 1.00 . B B . 17 PHE CG   1 1 
        4  8504 2 1 17 PHE CZ   C   1.187 -17.765   8.652 1.00 . B B . 17 PHE CZ   1 1 
        4  8505 2 1 17 PHE H    H   0.364 -20.393  11.731 1.00 . B B . 17 PHE H    1 1 
        4  8506 2 1 17 PHE HA   H   2.722 -21.204  13.388 1.00 . B B . 17 PHE HA   1 1 
        4  8507 2 1 17 PHE HB2  H   4.092 -20.004  11.683 1.00 . B B . 17 PHE HB2  1 1 
        4  8508 2 1 17 PHE HB3  H   3.209 -21.373  11.015 1.00 . B B . 17 PHE HB3  1 1 
        4  8509 2 1 17 PHE HD1  H   1.038 -20.939   9.764 1.00 . B B . 17 PHE HD1  1 1 
        4  8510 2 1 17 PHE HD2  H   3.660 -17.789  10.925 1.00 . B B . 17 PHE HD2  1 1 
        4  8511 2 1 17 PHE HE1  H  -0.066 -19.424   8.169 1.00 . B B . 17 PHE HE1  1 1 
        4  8512 2 1 17 PHE HE2  H   2.562 -16.292   9.331 1.00 . B B . 17 PHE HE2  1 1 
        4  8513 2 1 17 PHE HZ   H   0.712 -17.104   7.946 1.00 . B B . 17 PHE HZ   1 1 
        4  8514 2 1 17 PHE N    N   0.886 -20.905  12.384 1.00 . B B . 17 PHE N    1 1 
        4  8515 2 1 17 PHE O    O   1.228 -18.648  13.875 1.00 . B B . 17 PHE O    1 1 
        4  8516 2 1 18 HIS C    C   3.951 -16.062  13.236 1.00 . B B . 18 HIS C    1 1 
        4  8517 2 1 18 HIS CA   C   3.527 -17.182  14.234 1.00 . B B . 18 HIS CA   1 1 
        4  8518 2 1 18 HIS CB   C   4.618 -17.330  15.297 1.00 . B B . 18 HIS CB   1 1 
        4  8519 2 1 18 HIS CD2  C   4.083 -16.031  17.512 1.00 . B B . 18 HIS CD2  1 1 
        4  8520 2 1 18 HIS CE1  C   4.874 -14.150  16.939 1.00 . B B . 18 HIS CE1  1 1 
        4  8521 2 1 18 HIS CG   C   4.597 -16.130  16.228 1.00 . B B . 18 HIS CG   1 1 
        4  8522 2 1 18 HIS H    H   4.219 -18.923  13.147 1.00 . B B . 18 HIS H    1 1 
        4  8523 2 1 18 HIS HA   H   2.592 -16.949  14.708 1.00 . B B . 18 HIS HA   1 1 
        4  8524 2 1 18 HIS HB2  H   4.447 -18.227  15.872 1.00 . B B . 18 HIS HB2  1 1 
        4  8525 2 1 18 HIS HB3  H   5.584 -17.393  14.820 1.00 . B B . 18 HIS HB3  1 1 
        4  8526 2 1 18 HIS HD2  H   3.602 -16.807  18.074 1.00 . B B . 18 HIS HD2  1 1 
        4  8527 2 1 18 HIS HE1  H   5.154 -13.109  16.984 1.00 . B B . 18 HIS HE1  1 1 
        4  8528 2 1 18 HIS HE2  H   4.033 -14.426  18.738 1.00 . B B . 18 HIS HE2  1 1 
        4  8529 2 1 18 HIS N    N   3.419 -18.509  13.533 1.00 . B B . 18 HIS N    1 1 
        4  8530 2 1 18 HIS ND1  N   5.074 -14.934  15.926 1.00 . B B . 18 HIS ND1  1 1 
        4  8531 2 1 18 HIS NE2  N   4.290 -14.803  17.871 1.00 . B B . 18 HIS NE2  1 1 
        4  8532 2 1 18 HIS O    O   4.765 -16.304  12.368 1.00 . B B . 18 HIS O    1 1 
        4  8533 2 1 19 PRO C    C   5.278 -13.452  12.632 1.00 . B B . 19 PRO C    1 1 
        4  8534 2 1 19 PRO CA   C   3.782 -13.741  12.479 1.00 . B B . 19 PRO CA   1 1 
        4  8535 2 1 19 PRO CB   C   2.961 -12.532  12.939 1.00 . B B . 19 PRO CB   1 1 
        4  8536 2 1 19 PRO CD   C   2.370 -14.482  14.378 1.00 . B B . 19 PRO CD   1 1 
        4  8537 2 1 19 PRO CG   C   2.116 -12.982  14.165 1.00 . B B . 19 PRO CG   1 1 
        4  8538 2 1 19 PRO HA   H   3.542 -13.978  11.465 1.00 . B B . 19 PRO HA   1 1 
        4  8539 2 1 19 PRO HB2  H   3.620 -11.724  13.222 1.00 . B B . 19 PRO HB2  1 1 
        4  8540 2 1 19 PRO HB3  H   2.310 -12.205  12.144 1.00 . B B . 19 PRO HB3  1 1 
        4  8541 2 1 19 PRO HD2  H   2.732 -14.659  15.369 1.00 . B B . 19 PRO HD2  1 1 
        4  8542 2 1 19 PRO HD3  H   1.466 -15.036  14.208 1.00 . B B . 19 PRO HD3  1 1 
        4  8543 2 1 19 PRO HG2  H   2.416 -12.429  15.043 1.00 . B B . 19 PRO HG2  1 1 
        4  8544 2 1 19 PRO HG3  H   1.073 -12.812  13.973 1.00 . B B . 19 PRO HG3  1 1 
        4  8545 2 1 19 PRO N    N   3.395 -14.843  13.372 1.00 . B B . 19 PRO N    1 1 
        4  8546 2 1 19 PRO O    O   5.843 -12.643  11.922 1.00 . B B . 19 PRO O    1 1 
        4  8547 2 1 20 LYS C    C   8.162 -14.393  12.623 1.00 . B B . 20 LYS C    1 1 
        4  8548 2 1 20 LYS CA   C   7.329 -13.937  13.829 1.00 . B B . 20 LYS CA   1 1 
        4  8549 2 1 20 LYS CB   C   7.687 -14.748  15.073 1.00 . B B . 20 LYS CB   1 1 
        4  8550 2 1 20 LYS CD   C   9.535 -15.599  16.525 1.00 . B B . 20 LYS CD   1 1 
        4  8551 2 1 20 LYS CE   C  10.206 -16.961  16.334 1.00 . B B . 20 LYS CE   1 1 
        4  8552 2 1 20 LYS CG   C   9.197 -15.004  15.147 1.00 . B B . 20 LYS CG   1 1 
        4  8553 2 1 20 LYS H    H   5.367 -14.775  14.102 1.00 . B B . 20 LYS H    1 1 
        4  8554 2 1 20 LYS HA   H   7.518 -12.907  14.022 1.00 . B B . 20 LYS HA   1 1 
        4  8555 2 1 20 LYS HB2  H   7.368 -14.203  15.949 1.00 . B B . 20 LYS HB2  1 1 
        4  8556 2 1 20 LYS HB3  H   7.171 -15.682  15.038 1.00 . B B . 20 LYS HB3  1 1 
        4  8557 2 1 20 LYS HD2  H  10.203 -14.937  17.053 1.00 . B B . 20 LYS HD2  1 1 
        4  8558 2 1 20 LYS HD3  H   8.632 -15.725  17.104 1.00 . B B . 20 LYS HD3  1 1 
        4  8559 2 1 20 LYS HE2  H   9.498 -17.654  15.901 1.00 . B B . 20 LYS HE2  1 1 
        4  8560 2 1 20 LYS HE3  H  11.051 -16.860  15.671 1.00 . B B . 20 LYS HE3  1 1 
        4  8561 2 1 20 LYS HG2  H   9.490 -15.702  14.376 1.00 . B B . 20 LYS HG2  1 1 
        4  8562 2 1 20 LYS HG3  H   9.733 -14.077  15.009 1.00 . B B . 20 LYS HG3  1 1 
        4  8563 2 1 20 LYS HZ1  H  10.580 -16.765  18.373 1.00 . B B . 20 LYS HZ1  1 1 
        4  8564 2 1 20 LYS HZ2  H  10.099 -18.325  17.903 1.00 . B B . 20 LYS HZ2  1 1 
        4  8565 2 1 20 LYS HZ3  H  11.672 -17.783  17.562 1.00 . B B . 20 LYS HZ3  1 1 
        4  8566 2 1 20 LYS N    N   5.875 -14.131  13.567 1.00 . B B . 20 LYS N    1 1 
        4  8567 2 1 20 LYS NZ   N  10.675 -17.498  17.642 1.00 . B B . 20 LYS NZ   1 1 
        4  8568 2 1 20 LYS O    O   9.326 -14.063  12.513 1.00 . B B . 20 LYS O    1 1 
        4  8569 2 1 21 PHE C    C   7.828 -14.855   9.291 1.00 . B B . 21 PHE C    1 1 
        4  8570 2 1 21 PHE CA   C   8.280 -15.629  10.535 1.00 . B B . 21 PHE CA   1 1 
        4  8571 2 1 21 PHE CB   C   7.979 -17.114  10.336 1.00 . B B . 21 PHE CB   1 1 
        4  8572 2 1 21 PHE CD1  C   9.867 -18.151  11.666 1.00 . B B . 21 PHE CD1  1 1 
        4  8573 2 1 21 PHE CD2  C   7.643 -18.388  12.497 1.00 . B B . 21 PHE CD2  1 1 
        4  8574 2 1 21 PHE CE1  C  10.344 -18.865  12.747 1.00 . B B . 21 PHE CE1  1 1 
        4  8575 2 1 21 PHE CE2  C   8.123 -19.101  13.575 1.00 . B B . 21 PHE CE2  1 1 
        4  8576 2 1 21 PHE CG   C   8.511 -17.905  11.533 1.00 . B B . 21 PHE CG   1 1 
        4  8577 2 1 21 PHE CZ   C   9.472 -19.340  13.699 1.00 . B B . 21 PHE CZ   1 1 
        4  8578 2 1 21 PHE H    H   6.601 -15.378  11.877 1.00 . B B . 21 PHE H    1 1 
        4  8579 2 1 21 PHE HA   H   9.338 -15.496  10.675 1.00 . B B . 21 PHE HA   1 1 
        4  8580 2 1 21 PHE HB2  H   6.912 -17.264  10.257 1.00 . B B . 21 PHE HB2  1 1 
        4  8581 2 1 21 PHE HB3  H   8.456 -17.467   9.434 1.00 . B B . 21 PHE HB3  1 1 
        4  8582 2 1 21 PHE HD1  H  10.555 -17.779  10.921 1.00 . B B . 21 PHE HD1  1 1 
        4  8583 2 1 21 PHE HD2  H   6.582 -18.203  12.404 1.00 . B B . 21 PHE HD2  1 1 
        4  8584 2 1 21 PHE HE1  H  11.403 -19.052  12.844 1.00 . B B . 21 PHE HE1  1 1 
        4  8585 2 1 21 PHE HE2  H   7.438 -19.474  14.323 1.00 . B B . 21 PHE HE2  1 1 
        4  8586 2 1 21 PHE HZ   H   9.847 -19.899  14.543 1.00 . B B . 21 PHE HZ   1 1 
        4  8587 2 1 21 PHE N    N   7.543 -15.140  11.744 1.00 . B B . 21 PHE N    1 1 
        4  8588 2 1 21 PHE O    O   8.358 -15.039   8.212 1.00 . B B . 21 PHE O    1 1 
        4  8589 2 1 22 ILE C    C   7.067 -11.874   8.207 1.00 . B B . 22 ILE C    1 1 
        4  8590 2 1 22 ILE CA   C   6.347 -13.215   8.314 1.00 . B B . 22 ILE CA   1 1 
        4  8591 2 1 22 ILE CB   C   4.849 -12.957   8.507 1.00 . B B . 22 ILE CB   1 1 
        4  8592 2 1 22 ILE CD1  C   4.370 -15.186   7.396 1.00 . B B . 22 ILE CD1  1 1 
        4  8593 2 1 22 ILE CG1  C   4.088 -14.299   8.614 1.00 . B B . 22 ILE CG1  1 1 
        4  8594 2 1 22 ILE CG2  C   4.318 -12.134   7.325 1.00 . B B . 22 ILE CG2  1 1 
        4  8595 2 1 22 ILE H    H   6.469 -13.880  10.360 1.00 . B B . 22 ILE H    1 1 
        4  8596 2 1 22 ILE HA   H   6.502 -13.767   7.409 1.00 . B B . 22 ILE HA   1 1 
        4  8597 2 1 22 ILE HB   H   4.703 -12.396   9.418 1.00 . B B . 22 ILE HB   1 1 
        4  8598 2 1 22 ILE HD11 H   4.498 -14.582   6.515 1.00 . B B . 22 ILE HD11 1 1 
        4  8599 2 1 22 ILE HD12 H   5.269 -15.756   7.567 1.00 . B B . 22 ILE HD12 1 1 
        4  8600 2 1 22 ILE HD13 H   3.546 -15.866   7.242 1.00 . B B . 22 ILE HD13 1 1 
        4  8601 2 1 22 ILE HG12 H   4.404 -14.817   9.503 1.00 . B B . 22 ILE HG12 1 1 
        4  8602 2 1 22 ILE HG13 H   3.027 -14.105   8.682 1.00 . B B . 22 ILE HG13 1 1 
        4  8603 2 1 22 ILE HG21 H   4.943 -12.292   6.459 1.00 . B B . 22 ILE HG21 1 1 
        4  8604 2 1 22 ILE HG22 H   3.308 -12.431   7.093 1.00 . B B . 22 ILE HG22 1 1 
        4  8605 2 1 22 ILE HG23 H   4.328 -11.085   7.580 1.00 . B B . 22 ILE HG23 1 1 
        4  8606 2 1 22 ILE N    N   6.858 -14.002   9.472 1.00 . B B . 22 ILE N    1 1 
        4  8607 2 1 22 ILE O    O   7.278 -11.196   9.194 1.00 . B B . 22 ILE O    1 1 
        4  8608 2 1 23 LYS C    C   7.368  -9.456   5.683 1.00 . B B . 23 LYS C    1 1 
        4  8609 2 1 23 LYS CA   C   8.114 -10.238   6.763 1.00 . B B . 23 LYS CA   1 1 
        4  8610 2 1 23 LYS CB   C   9.552 -10.492   6.315 1.00 . B B . 23 LYS CB   1 1 
        4  8611 2 1 23 LYS CD   C  10.986  -9.468   8.083 1.00 . B B . 23 LYS CD   1 1 
        4  8612 2 1 23 LYS CE   C  11.822  -9.759   9.331 1.00 . B B . 23 LYS CE   1 1 
        4  8613 2 1 23 LYS CG   C  10.417 -10.783   7.544 1.00 . B B . 23 LYS CG   1 1 
        4  8614 2 1 23 LYS H    H   7.255 -12.125   6.256 1.00 . B B . 23 LYS H    1 1 
        4  8615 2 1 23 LYS HA   H   8.118  -9.673   7.665 1.00 . B B . 23 LYS HA   1 1 
        4  8616 2 1 23 LYS HB2  H   9.579 -11.337   5.644 1.00 . B B . 23 LYS HB2  1 1 
        4  8617 2 1 23 LYS HB3  H   9.931  -9.620   5.802 1.00 . B B . 23 LYS HB3  1 1 
        4  8618 2 1 23 LYS HD2  H  11.608  -9.005   7.330 1.00 . B B . 23 LYS HD2  1 1 
        4  8619 2 1 23 LYS HD3  H  10.179  -8.797   8.336 1.00 . B B . 23 LYS HD3  1 1 
        4  8620 2 1 23 LYS HE2  H  11.881 -10.826   9.487 1.00 . B B . 23 LYS HE2  1 1 
        4  8621 2 1 23 LYS HE3  H  12.820  -9.367   9.199 1.00 . B B . 23 LYS HE3  1 1 
        4  8622 2 1 23 LYS HG2  H   9.817 -11.258   8.306 1.00 . B B . 23 LYS HG2  1 1 
        4  8623 2 1 23 LYS HG3  H  11.224 -11.438   7.268 1.00 . B B . 23 LYS HG3  1 1 
        4  8624 2 1 23 LYS HZ1  H  10.862  -8.177  10.284 1.00 . B B . 23 LYS HZ1  1 1 
        4  8625 2 1 23 LYS HZ2  H  10.409  -9.709  10.860 1.00 . B B . 23 LYS HZ2  1 1 
        4  8626 2 1 23 LYS HZ3  H  11.916  -9.051  11.288 1.00 . B B . 23 LYS HZ3  1 1 
        4  8627 2 1 23 LYS N    N   7.429 -11.532   6.999 1.00 . B B . 23 LYS N    1 1 
        4  8628 2 1 23 LYS NZ   N  11.206  -9.126  10.531 1.00 . B B . 23 LYS NZ   1 1 
        4  8629 2 1 23 LYS O    O   7.506  -8.253   5.581 1.00 . B B . 23 LYS O    1 1 
        4  8630 2 1 24 GLU C    C   4.419 -10.066   3.677 1.00 . B B . 24 GLU C    1 1 
        4  8631 2 1 24 GLU CA   C   5.820  -9.457   3.818 1.00 . B B . 24 GLU CA   1 1 
        4  8632 2 1 24 GLU CB   C   6.571  -9.591   2.495 1.00 . B B . 24 GLU CB   1 1 
        4  8633 2 1 24 GLU CD   C   6.452  -8.665   0.181 1.00 . B B . 24 GLU CD   1 1 
        4  8634 2 1 24 GLU CG   C   5.631  -9.221   1.346 1.00 . B B . 24 GLU CG   1 1 
        4  8635 2 1 24 GLU H    H   6.520 -11.139   5.001 1.00 . B B . 24 GLU H    1 1 
        4  8636 2 1 24 GLU HA   H   5.728  -8.413   4.070 1.00 . B B . 24 GLU HA   1 1 
        4  8637 2 1 24 GLU HB2  H   7.423  -8.927   2.494 1.00 . B B . 24 GLU HB2  1 1 
        4  8638 2 1 24 GLU HB3  H   6.912 -10.607   2.373 1.00 . B B . 24 GLU HB3  1 1 
        4  8639 2 1 24 GLU HG2  H   5.093 -10.099   1.016 1.00 . B B . 24 GLU HG2  1 1 
        4  8640 2 1 24 GLU HG3  H   4.925  -8.473   1.674 1.00 . B B . 24 GLU HG3  1 1 
        4  8641 2 1 24 GLU N    N   6.590 -10.158   4.893 1.00 . B B . 24 GLU N    1 1 
        4  8642 2 1 24 GLU O    O   4.272 -11.257   3.489 1.00 . B B . 24 GLU O    1 1 
        4  8643 2 1 24 GLU OE1  O   7.534  -9.190  -0.019 1.00 . B B . 24 GLU OE1  1 1 
        4  8644 2 1 24 GLU OE2  O   5.949  -7.744  -0.443 1.00 . B B . 24 GLU OE2  1 1 
        4  8645 2 1 25 LEU C    C   1.524  -9.547   2.206 1.00 . B B . 25 LEU C    1 1 
        4  8646 2 1 25 LEU CA   C   2.021  -9.732   3.643 1.00 . B B . 25 LEU CA   1 1 
        4  8647 2 1 25 LEU CB   C   1.117  -8.947   4.594 1.00 . B B . 25 LEU CB   1 1 
        4  8648 2 1 25 LEU CD1  C   0.082 -10.600   6.156 1.00 . B B . 25 LEU CD1  1 1 
        4  8649 2 1 25 LEU CD2  C  -1.319  -8.823   5.110 1.00 . B B . 25 LEU CD2  1 1 
        4  8650 2 1 25 LEU CG   C  -0.139  -9.771   4.889 1.00 . B B . 25 LEU CG   1 1 
        4  8651 2 1 25 LEU H    H   3.587  -8.278   3.927 1.00 . B B . 25 LEU H    1 1 
        4  8652 2 1 25 LEU HA   H   1.992 -10.774   3.902 1.00 . B B . 25 LEU HA   1 1 
        4  8653 2 1 25 LEU HB2  H   1.646  -8.744   5.513 1.00 . B B . 25 LEU HB2  1 1 
        4  8654 2 1 25 LEU HB3  H   0.835  -8.012   4.134 1.00 . B B . 25 LEU HB3  1 1 
        4  8655 2 1 25 LEU HD11 H   1.117 -10.901   6.219 1.00 . B B . 25 LEU HD11 1 1 
        4  8656 2 1 25 LEU HD12 H  -0.171 -10.011   7.024 1.00 . B B . 25 LEU HD12 1 1 
        4  8657 2 1 25 LEU HD13 H  -0.543 -11.480   6.128 1.00 . B B . 25 LEU HD13 1 1 
        4  8658 2 1 25 LEU HD21 H  -1.056  -8.078   5.845 1.00 . B B . 25 LEU HD21 1 1 
        4  8659 2 1 25 LEU HD22 H  -1.572  -8.333   4.182 1.00 . B B . 25 LEU HD22 1 1 
        4  8660 2 1 25 LEU HD23 H  -2.175  -9.382   5.460 1.00 . B B . 25 LEU HD23 1 1 
        4  8661 2 1 25 LEU HG   H  -0.348 -10.426   4.057 1.00 . B B . 25 LEU HG   1 1 
        4  8662 2 1 25 LEU N    N   3.419  -9.228   3.771 1.00 . B B . 25 LEU N    1 1 
        4  8663 2 1 25 LEU O    O   1.966  -8.657   1.504 1.00 . B B . 25 LEU O    1 1 
        4  8664 2 1 26 ARG C    C  -1.373 -10.755   0.348 1.00 . B B . 26 ARG C    1 1 
        4  8665 2 1 26 ARG CA   C   0.080 -10.269   0.410 1.00 . B B . 26 ARG CA   1 1 
        4  8666 2 1 26 ARG CB   C   0.938 -11.116  -0.520 1.00 . B B . 26 ARG CB   1 1 
        4  8667 2 1 26 ARG CD   C   2.706 -11.059  -2.281 1.00 . B B . 26 ARG CD   1 1 
        4  8668 2 1 26 ARG CG   C   1.845 -10.202  -1.348 1.00 . B B . 26 ARG CG   1 1 
        4  8669 2 1 26 ARG CZ   C   2.728 -11.607  -4.633 1.00 . B B . 26 ARG CZ   1 1 
        4  8670 2 1 26 ARG H    H   0.279 -11.087   2.399 1.00 . B B . 26 ARG H    1 1 
        4  8671 2 1 26 ARG HA   H   0.129  -9.249   0.100 1.00 . B B . 26 ARG HA   1 1 
        4  8672 2 1 26 ARG HB2  H   1.540 -11.783   0.066 1.00 . B B . 26 ARG HB2  1 1 
        4  8673 2 1 26 ARG HB3  H   0.306 -11.690  -1.177 1.00 . B B . 26 ARG HB3  1 1 
        4  8674 2 1 26 ARG HD2  H   3.695 -10.633  -2.360 1.00 . B B . 26 ARG HD2  1 1 
        4  8675 2 1 26 ARG HD3  H   2.778 -12.064  -1.896 1.00 . B B . 26 ARG HD3  1 1 
        4  8676 2 1 26 ARG HE   H   1.172 -10.727  -3.762 1.00 . B B . 26 ARG HE   1 1 
        4  8677 2 1 26 ARG HG2  H   1.242  -9.525  -1.933 1.00 . B B . 26 ARG HG2  1 1 
        4  8678 2 1 26 ARG HG3  H   2.482  -9.631  -0.690 1.00 . B B . 26 ARG HG3  1 1 
        4  8679 2 1 26 ARG HH11 H   3.666  -9.889  -5.053 1.00 . B B . 26 ARG HH11 1 1 
        4  8680 2 1 26 ARG HH12 H   4.059 -11.228  -6.079 1.00 . B B . 26 ARG HH12 1 1 
        4  8681 2 1 26 ARG HH21 H   1.904 -13.415  -4.389 1.00 . B B . 26 ARG HH21 1 1 
        4  8682 2 1 26 ARG HH22 H   3.035 -13.277  -5.693 1.00 . B B . 26 ARG HH22 1 1 
        4  8683 2 1 26 ARG N    N   0.611 -10.387   1.799 1.00 . B B . 26 ARG N    1 1 
        4  8684 2 1 26 ARG NE   N   2.072 -11.090  -3.629 1.00 . B B . 26 ARG NE   1 1 
        4  8685 2 1 26 ARG NH1  N   3.549 -10.849  -5.308 1.00 . B B . 26 ARG NH1  1 1 
        4  8686 2 1 26 ARG NH2  N   2.542 -12.864  -4.928 1.00 . B B . 26 ARG NH2  1 1 
        4  8687 2 1 26 ARG O    O  -1.646 -11.919   0.566 1.00 . B B . 26 ARG O    1 1 
        4  8688 2 1 27 VAL C    C  -4.255  -9.965  -1.446 1.00 . B B . 27 VAL C    1 1 
        4  8689 2 1 27 VAL CA   C  -3.719 -10.230  -0.036 1.00 . B B . 27 VAL CA   1 1 
        4  8690 2 1 27 VAL CB   C  -4.513  -9.402   0.974 1.00 . B B . 27 VAL CB   1 1 
        4  8691 2 1 27 VAL CG1  C  -5.924  -9.983   1.103 1.00 . B B . 27 VAL CG1  1 1 
        4  8692 2 1 27 VAL CG2  C  -3.818  -9.463   2.334 1.00 . B B . 27 VAL CG2  1 1 
        4  8693 2 1 27 VAL H    H  -1.996  -8.922  -0.123 1.00 . B B . 27 VAL H    1 1 
        4  8694 2 1 27 VAL HA   H  -3.834 -11.274   0.196 1.00 . B B . 27 VAL HA   1 1 
        4  8695 2 1 27 VAL HB   H  -4.572  -8.378   0.639 1.00 . B B . 27 VAL HB   1 1 
        4  8696 2 1 27 VAL HG11 H  -6.405  -9.990   0.137 1.00 . B B . 27 VAL HG11 1 1 
        4  8697 2 1 27 VAL HG12 H  -5.868 -10.994   1.480 1.00 . B B . 27 VAL HG12 1 1 
        4  8698 2 1 27 VAL HG13 H  -6.504  -9.381   1.786 1.00 . B B . 27 VAL HG13 1 1 
        4  8699 2 1 27 VAL HG21 H  -3.483 -10.472   2.528 1.00 . B B . 27 VAL HG21 1 1 
        4  8700 2 1 27 VAL HG22 H  -2.964  -8.800   2.337 1.00 . B B . 27 VAL HG22 1 1 
        4  8701 2 1 27 VAL HG23 H  -4.506  -9.160   3.109 1.00 . B B . 27 VAL HG23 1 1 
        4  8702 2 1 27 VAL N    N  -2.271  -9.848   0.048 1.00 . B B . 27 VAL N    1 1 
        4  8703 2 1 27 VAL O    O  -3.986  -8.934  -2.030 1.00 . B B . 27 VAL O    1 1 
        4  8704 2 1 28 ILE C    C  -7.092 -10.973  -3.297 1.00 . B B . 28 ILE C    1 1 
        4  8705 2 1 28 ILE CA   C  -5.578 -10.747  -3.334 1.00 . B B . 28 ILE CA   1 1 
        4  8706 2 1 28 ILE CB   C  -4.927 -11.768  -4.270 1.00 . B B . 28 ILE CB   1 1 
        4  8707 2 1 28 ILE CD1  C  -2.587 -12.631  -4.320 1.00 . B B . 28 ILE CD1  1 1 
        4  8708 2 1 28 ILE CG1  C  -3.459 -11.385  -4.485 1.00 . B B . 28 ILE CG1  1 1 
        4  8709 2 1 28 ILE CG2  C  -5.653 -11.768  -5.618 1.00 . B B . 28 ILE CG2  1 1 
        4  8710 2 1 28 ILE H    H  -5.189 -11.724  -1.446 1.00 . B B . 28 ILE H    1 1 
        4  8711 2 1 28 ILE HA   H  -5.377  -9.753  -3.695 1.00 . B B . 28 ILE HA   1 1 
        4  8712 2 1 28 ILE HB   H  -4.985 -12.752  -3.832 1.00 . B B . 28 ILE HB   1 1 
        4  8713 2 1 28 ILE HD11 H  -2.714 -13.036  -3.328 1.00 . B B . 28 ILE HD11 1 1 
        4  8714 2 1 28 ILE HD12 H  -2.874 -13.375  -5.049 1.00 . B B . 28 ILE HD12 1 1 
        4  8715 2 1 28 ILE HD13 H  -1.548 -12.371  -4.468 1.00 . B B . 28 ILE HD13 1 1 
        4  8716 2 1 28 ILE HG12 H  -3.331 -10.980  -5.478 1.00 . B B . 28 ILE HG12 1 1 
        4  8717 2 1 28 ILE HG13 H  -3.169 -10.640  -3.759 1.00 . B B . 28 ILE HG13 1 1 
        4  8718 2 1 28 ILE HG21 H  -5.807 -10.752  -5.948 1.00 . B B . 28 ILE HG21 1 1 
        4  8719 2 1 28 ILE HG22 H  -5.061 -12.294  -6.352 1.00 . B B . 28 ILE HG22 1 1 
        4  8720 2 1 28 ILE HG23 H  -6.610 -12.258  -5.517 1.00 . B B . 28 ILE HG23 1 1 
        4  8721 2 1 28 ILE N    N  -5.004 -10.910  -1.960 1.00 . B B . 28 ILE N    1 1 
        4  8722 2 1 28 ILE O    O  -7.560 -11.998  -2.843 1.00 . B B . 28 ILE O    1 1 
        4  8723 2 1 29 GLU C    C  -9.778 -10.875  -5.040 1.00 . B B . 29 GLU C    1 1 
        4  8724 2 1 29 GLU CA   C  -9.308 -10.141  -3.779 1.00 . B B . 29 GLU CA   1 1 
        4  8725 2 1 29 GLU CB   C  -9.927  -8.744  -3.739 1.00 . B B . 29 GLU CB   1 1 
        4  8726 2 1 29 GLU CD   C -12.101  -7.547  -3.476 1.00 . B B . 29 GLU CD   1 1 
        4  8727 2 1 29 GLU CG   C -11.442  -8.857  -3.914 1.00 . B B . 29 GLU CG   1 1 
        4  8728 2 1 29 GLU H    H  -7.400  -9.200  -4.140 1.00 . B B . 29 GLU H    1 1 
        4  8729 2 1 29 GLU HA   H  -9.618 -10.691  -2.908 1.00 . B B . 29 GLU HA   1 1 
        4  8730 2 1 29 GLU HB2  H  -9.704  -8.276  -2.791 1.00 . B B . 29 GLU HB2  1 1 
        4  8731 2 1 29 GLU HB3  H  -9.514  -8.142  -4.535 1.00 . B B . 29 GLU HB3  1 1 
        4  8732 2 1 29 GLU HG2  H -11.678  -9.045  -4.951 1.00 . B B . 29 GLU HG2  1 1 
        4  8733 2 1 29 GLU HG3  H -11.821  -9.668  -3.309 1.00 . B B . 29 GLU HG3  1 1 
        4  8734 2 1 29 GLU N    N  -7.823 -10.008  -3.779 1.00 . B B . 29 GLU N    1 1 
        4  8735 2 1 29 GLU O    O  -9.043 -10.994  -5.999 1.00 . B B . 29 GLU O    1 1 
        4  8736 2 1 29 GLU OE1  O -11.347  -6.633  -3.184 1.00 . B B . 29 GLU OE1  1 1 
        4  8737 2 1 29 GLU OE2  O -13.321  -7.535  -3.457 1.00 . B B . 29 GLU OE2  1 1 
        4  8738 2 1 30 SER C    C -11.153 -11.360  -7.485 1.00 . B B . 30 SER C    1 1 
        4  8739 2 1 30 SER CA   C -11.542 -12.084  -6.191 1.00 . B B . 30 SER CA   1 1 
        4  8740 2 1 30 SER CB   C -13.066 -12.141  -6.084 1.00 . B B . 30 SER CB   1 1 
        4  8741 2 1 30 SER H    H -11.545 -11.242  -4.200 1.00 . B B . 30 SER H    1 1 
        4  8742 2 1 30 SER HA   H -11.148 -13.089  -6.209 1.00 . B B . 30 SER HA   1 1 
        4  8743 2 1 30 SER HB2  H -13.504 -12.448  -7.022 1.00 . B B . 30 SER HB2  1 1 
        4  8744 2 1 30 SER HB3  H -13.371 -12.806  -5.289 1.00 . B B . 30 SER HB3  1 1 
        4  8745 2 1 30 SER HG   H -14.200 -10.837  -5.192 1.00 . B B . 30 SER HG   1 1 
        4  8746 2 1 30 SER N    N -10.995 -11.355  -5.004 1.00 . B B . 30 SER N    1 1 
        4  8747 2 1 30 SER O    O -11.409 -10.182  -7.638 1.00 . B B . 30 SER O    1 1 
        4  8748 2 1 30 SER OG   O -13.442 -10.806  -5.781 1.00 . B B . 30 SER OG   1 1 
        4  8749 2 1 31 GLY C    C -10.683 -12.285 -10.856 1.00 . B B . 31 GLY C    1 1 
        4  8750 2 1 31 GLY CA   C -10.116 -11.475  -9.680 1.00 . B B . 31 GLY CA   1 1 
        4  8751 2 1 31 GLY H    H -10.353 -13.033  -8.206 1.00 . B B . 31 GLY H    1 1 
        4  8752 2 1 31 GLY HA2  H -10.481 -10.462  -9.735 1.00 . B B . 31 GLY HA2  1 1 
        4  8753 2 1 31 GLY HA3  H  -9.039 -11.471  -9.731 1.00 . B B . 31 GLY HA3  1 1 
        4  8754 2 1 31 GLY N    N -10.537 -12.088  -8.383 1.00 . B B . 31 GLY N    1 1 
        4  8755 2 1 31 GLY O    O -11.511 -13.156 -10.674 1.00 . B B . 31 GLY O    1 1 
        4  8756 2 1 32 PRO C    C -10.139 -14.097 -13.264 1.00 . B B . 32 PRO C    1 1 
        4  8757 2 1 32 PRO CA   C -10.669 -12.663 -13.263 1.00 . B B . 32 PRO CA   1 1 
        4  8758 2 1 32 PRO CB   C -10.062 -11.865 -14.423 1.00 . B B . 32 PRO CB   1 1 
        4  8759 2 1 32 PRO CD   C  -9.213 -10.925 -12.268 1.00 . B B . 32 PRO CD   1 1 
        4  8760 2 1 32 PRO CG   C  -9.152 -10.759 -13.798 1.00 . B B . 32 PRO CG   1 1 
        4  8761 2 1 32 PRO HA   H -11.740 -12.652 -13.328 1.00 . B B . 32 PRO HA   1 1 
        4  8762 2 1 32 PRO HB2  H  -9.474 -12.516 -15.053 1.00 . B B . 32 PRO HB2  1 1 
        4  8763 2 1 32 PRO HB3  H -10.848 -11.410 -15.008 1.00 . B B . 32 PRO HB3  1 1 
        4  8764 2 1 32 PRO HD2  H  -8.253 -11.242 -11.888 1.00 . B B . 32 PRO HD2  1 1 
        4  8765 2 1 32 PRO HD3  H  -9.518 -10.007 -11.794 1.00 . B B . 32 PRO HD3  1 1 
        4  8766 2 1 32 PRO HG2  H  -8.135 -10.880 -14.142 1.00 . B B . 32 PRO HG2  1 1 
        4  8767 2 1 32 PRO HG3  H  -9.514  -9.781 -14.079 1.00 . B B . 32 PRO HG3  1 1 
        4  8768 2 1 32 PRO N    N -10.216 -11.973 -12.047 1.00 . B B . 32 PRO N    1 1 
        4  8769 2 1 32 PRO O    O -10.395 -14.867 -14.168 1.00 . B B . 32 PRO O    1 1 
        4  8770 2 1 33 HIS C    C  -9.340 -16.417 -10.817 1.00 . B B . 33 HIS C    1 1 
        4  8771 2 1 33 HIS CA   C  -8.821 -15.767 -12.101 1.00 . B B . 33 HIS CA   1 1 
        4  8772 2 1 33 HIS CB   C  -7.310 -15.619 -12.017 1.00 . B B . 33 HIS CB   1 1 
        4  8773 2 1 33 HIS CD2  C  -6.105 -15.612  -9.655 1.00 . B B . 33 HIS CD2  1 1 
        4  8774 2 1 33 HIS CE1  C  -6.972 -13.811  -8.934 1.00 . B B . 33 HIS CE1  1 1 
        4  8775 2 1 33 HIS CG   C  -6.951 -15.082 -10.630 1.00 . B B . 33 HIS CG   1 1 
        4  8776 2 1 33 HIS H    H  -9.242 -13.737 -11.539 1.00 . B B . 33 HIS H    1 1 
        4  8777 2 1 33 HIS HA   H  -9.081 -16.378 -12.951 1.00 . B B . 33 HIS HA   1 1 
        4  8778 2 1 33 HIS HB2  H  -6.837 -16.570 -12.172 1.00 . B B . 33 HIS HB2  1 1 
        4  8779 2 1 33 HIS HB3  H  -6.968 -14.922 -12.768 1.00 . B B . 33 HIS HB3  1 1 
        4  8780 2 1 33 HIS HD1  H  -8.061 -13.397 -10.565 1.00 . B B . 33 HIS HD1  1 1 
        4  8781 2 1 33 HIS HD2  H  -5.518 -16.505  -9.729 1.00 . B B . 33 HIS HD2  1 1 
        4  8782 2 1 33 HIS HE1  H  -7.217 -12.975  -8.297 1.00 . B B . 33 HIS HE1  1 1 
        4  8783 2 1 33 HIS N    N  -9.409 -14.406 -12.234 1.00 . B B . 33 HIS N    1 1 
        4  8784 2 1 33 HIS ND1  N  -7.431 -13.997 -10.113 1.00 . B B . 33 HIS ND1  1 1 
        4  8785 2 1 33 HIS NE2  N  -6.160 -14.784  -8.626 1.00 . B B . 33 HIS NE2  1 1 
        4  8786 2 1 33 HIS O    O  -9.254 -17.616 -10.639 1.00 . B B . 33 HIS O    1 1 
        4  8787 2 1 34 CYS C    C -11.703 -15.391  -8.296 1.00 . B B . 34 CYS C    1 1 
        4  8788 2 1 34 CYS CA   C -10.407 -16.127  -8.662 1.00 . B B . 34 CYS CA   1 1 
        4  8789 2 1 34 CYS CB   C  -9.364 -15.906  -7.565 1.00 . B B . 34 CYS CB   1 1 
        4  8790 2 1 34 CYS H    H  -9.916 -14.639 -10.143 1.00 . B B . 34 CYS H    1 1 
        4  8791 2 1 34 CYS HA   H -10.607 -17.178  -8.761 1.00 . B B . 34 CYS HA   1 1 
        4  8792 2 1 34 CYS HB2  H  -8.387 -15.878  -8.029 1.00 . B B . 34 CYS HB2  1 1 
        4  8793 2 1 34 CYS HB3  H  -9.542 -14.936  -7.124 1.00 . B B . 34 CYS HB3  1 1 
        4  8794 2 1 34 CYS N    N  -9.871 -15.598  -9.949 1.00 . B B . 34 CYS N    1 1 
        4  8795 2 1 34 CYS O    O -11.762 -14.178  -8.339 1.00 . B B . 34 CYS O    1 1 
        4  8796 2 1 34 CYS SG   S  -9.298 -17.112  -6.213 1.00 . B B . 34 CYS SG   1 1 
        4  8797 2 1 35 ALA C    C -14.163 -15.438  -6.059 1.00 . B B . 35 ALA C    1 1 
        4  8798 2 1 35 ALA CA   C -14.013 -15.509  -7.581 1.00 . B B . 35 ALA CA   1 1 
        4  8799 2 1 35 ALA CB   C -15.152 -16.343  -8.166 1.00 . B B . 35 ALA CB   1 1 
        4  8800 2 1 35 ALA H    H -12.613 -17.113  -7.916 1.00 . B B . 35 ALA H    1 1 
        4  8801 2 1 35 ALA HA   H -14.054 -14.519  -7.991 1.00 . B B . 35 ALA HA   1 1 
        4  8802 2 1 35 ALA HB1  H -15.107 -17.349  -7.774 1.00 . B B . 35 ALA HB1  1 1 
        4  8803 2 1 35 ALA HB2  H -16.101 -15.901  -7.899 1.00 . B B . 35 ALA HB2  1 1 
        4  8804 2 1 35 ALA HB3  H -15.066 -16.376  -9.241 1.00 . B B . 35 ALA HB3  1 1 
        4  8805 2 1 35 ALA N    N -12.711 -16.143  -7.946 1.00 . B B . 35 ALA N    1 1 
        4  8806 2 1 35 ALA O    O -15.262 -15.442  -5.541 1.00 . B B . 35 ALA O    1 1 
        4  8807 2 1 36 ASN C    C -11.994 -14.422  -3.337 1.00 . B B . 36 ASN C    1 1 
        4  8808 2 1 36 ASN CA   C -13.116 -15.305  -3.885 1.00 . B B . 36 ASN CA   1 1 
        4  8809 2 1 36 ASN CB   C -12.971 -16.717  -3.319 1.00 . B B . 36 ASN CB   1 1 
        4  8810 2 1 36 ASN CG   C -13.972 -17.646  -4.011 1.00 . B B . 36 ASN CG   1 1 
        4  8811 2 1 36 ASN H    H -12.188 -15.373  -5.837 1.00 . B B . 36 ASN H    1 1 
        4  8812 2 1 36 ASN HA   H -14.061 -14.901  -3.581 1.00 . B B . 36 ASN HA   1 1 
        4  8813 2 1 36 ASN HB2  H -11.969 -17.080  -3.492 1.00 . B B . 36 ASN HB2  1 1 
        4  8814 2 1 36 ASN HB3  H -13.169 -16.708  -2.257 1.00 . B B . 36 ASN HB3  1 1 
        4  8815 2 1 36 ASN HD21 H -15.502 -17.036  -2.901 1.00 . B B . 36 ASN HD21 1 1 
        4  8816 2 1 36 ASN HD22 H -15.871 -18.224  -4.056 1.00 . B B . 36 ASN HD22 1 1 
        4  8817 2 1 36 ASN N    N -13.054 -15.373  -5.375 1.00 . B B . 36 ASN N    1 1 
        4  8818 2 1 36 ASN ND2  N -15.218 -17.635  -3.624 1.00 . B B . 36 ASN ND2  1 1 
        4  8819 2 1 36 ASN O    O -11.548 -13.503  -3.982 1.00 . B B . 36 ASN O    1 1 
        4  8820 2 1 36 ASN OD1  O -13.628 -18.391  -4.907 1.00 . B B . 36 ASN OD1  1 1 
        4  8821 2 1 37 THR C    C  -9.428 -14.887  -0.939 1.00 . B B . 37 THR C    1 1 
        4  8822 2 1 37 THR CA   C -10.484 -13.937  -1.511 1.00 . B B . 37 THR CA   1 1 
        4  8823 2 1 37 THR CB   C -11.074 -13.078  -0.394 1.00 . B B . 37 THR CB   1 1 
        4  8824 2 1 37 THR CG2  C -10.118 -12.934   0.792 1.00 . B B . 37 THR CG2  1 1 
        4  8825 2 1 37 THR H    H -11.994 -15.465  -1.674 1.00 . B B . 37 THR H    1 1 
        4  8826 2 1 37 THR HA   H -10.031 -13.300  -2.237 1.00 . B B . 37 THR HA   1 1 
        4  8827 2 1 37 THR HB   H -12.029 -13.435  -0.085 1.00 . B B . 37 THR HB   1 1 
        4  8828 2 1 37 THR HG1  H -11.704 -11.832  -1.753 1.00 . B B . 37 THR HG1  1 1 
        4  8829 2 1 37 THR HG21 H  -9.125 -12.701   0.435 1.00 . B B . 37 THR HG21 1 1 
        4  8830 2 1 37 THR HG22 H -10.458 -12.137   1.436 1.00 . B B . 37 THR HG22 1 1 
        4  8831 2 1 37 THR HG23 H -10.089 -13.856   1.353 1.00 . B B . 37 THR HG23 1 1 
        4  8832 2 1 37 THR N    N -11.582 -14.725  -2.149 1.00 . B B . 37 THR N    1 1 
        4  8833 2 1 37 THR O    O  -9.755 -15.841  -0.260 1.00 . B B . 37 THR O    1 1 
        4  8834 2 1 37 THR OG1  O -11.170 -11.773  -0.957 1.00 . B B . 37 THR OG1  1 1 
        4  8835 2 1 38 GLU C    C  -5.994 -14.625  -0.055 1.00 . B B . 38 GLU C    1 1 
        4  8836 2 1 38 GLU CA   C  -7.082 -15.475  -0.717 1.00 . B B . 38 GLU CA   1 1 
        4  8837 2 1 38 GLU CB   C  -6.479 -16.250  -1.887 1.00 . B B . 38 GLU CB   1 1 
        4  8838 2 1 38 GLU CD   C  -6.879 -18.633  -1.263 1.00 . B B . 38 GLU CD   1 1 
        4  8839 2 1 38 GLU CG   C  -7.336 -17.485  -2.165 1.00 . B B . 38 GLU CG   1 1 
        4  8840 2 1 38 GLU H    H  -7.976 -13.817  -1.781 1.00 . B B . 38 GLU H    1 1 
        4  8841 2 1 38 GLU HA   H  -7.475 -16.170   0.003 1.00 . B B . 38 GLU HA   1 1 
        4  8842 2 1 38 GLU HB2  H  -6.452 -15.621  -2.764 1.00 . B B . 38 GLU HB2  1 1 
        4  8843 2 1 38 GLU HB3  H  -5.472 -16.556  -1.640 1.00 . B B . 38 GLU HB3  1 1 
        4  8844 2 1 38 GLU HG2  H  -8.373 -17.264  -1.961 1.00 . B B . 38 GLU HG2  1 1 
        4  8845 2 1 38 GLU HG3  H  -7.231 -17.779  -3.198 1.00 . B B . 38 GLU HG3  1 1 
        4  8846 2 1 38 GLU N    N  -8.185 -14.601  -1.229 1.00 . B B . 38 GLU N    1 1 
        4  8847 2 1 38 GLU O    O  -5.415 -13.757  -0.678 1.00 . B B . 38 GLU O    1 1 
        4  8848 2 1 38 GLU OE1  O  -6.330 -18.316  -0.220 1.00 . B B . 38 GLU OE1  1 1 
        4  8849 2 1 38 GLU OE2  O  -7.102 -19.762  -1.667 1.00 . B B . 38 GLU OE2  1 1 
        4  8850 2 1 39 ILE C    C  -3.330 -14.794   1.762 1.00 . B B . 39 ILE C    1 1 
        4  8851 2 1 39 ILE CA   C  -4.692 -14.112   1.914 1.00 . B B . 39 ILE CA   1 1 
        4  8852 2 1 39 ILE CB   C  -5.055 -14.027   3.398 1.00 . B B . 39 ILE CB   1 1 
        4  8853 2 1 39 ILE CD1  C  -6.948 -13.386   4.895 1.00 . B B . 39 ILE CD1  1 1 
        4  8854 2 1 39 ILE CG1  C  -6.243 -13.076   3.573 1.00 . B B . 39 ILE CG1  1 1 
        4  8855 2 1 39 ILE CG2  C  -3.855 -13.491   4.180 1.00 . B B . 39 ILE CG2  1 1 
        4  8856 2 1 39 ILE H    H  -6.233 -15.602   1.661 1.00 . B B . 39 ILE H    1 1 
        4  8857 2 1 39 ILE HA   H  -4.642 -13.118   1.504 1.00 . B B . 39 ILE HA   1 1 
        4  8858 2 1 39 ILE HB   H  -5.315 -15.008   3.765 1.00 . B B . 39 ILE HB   1 1 
        4  8859 2 1 39 ILE HD11 H  -6.256 -13.857   5.577 1.00 . B B . 39 ILE HD11 1 1 
        4  8860 2 1 39 ILE HD12 H  -7.314 -12.471   5.337 1.00 . B B . 39 ILE HD12 1 1 
        4  8861 2 1 39 ILE HD13 H  -7.779 -14.051   4.718 1.00 . B B . 39 ILE HD13 1 1 
        4  8862 2 1 39 ILE HG12 H  -5.890 -12.055   3.581 1.00 . B B . 39 ILE HG12 1 1 
        4  8863 2 1 39 ILE HG13 H  -6.934 -13.204   2.754 1.00 . B B . 39 ILE HG13 1 1 
        4  8864 2 1 39 ILE HG21 H  -3.244 -12.878   3.535 1.00 . B B . 39 ILE HG21 1 1 
        4  8865 2 1 39 ILE HG22 H  -4.199 -12.895   5.012 1.00 . B B . 39 ILE HG22 1 1 
        4  8866 2 1 39 ILE HG23 H  -3.264 -14.314   4.552 1.00 . B B . 39 ILE HG23 1 1 
        4  8867 2 1 39 ILE N    N  -5.740 -14.893   1.197 1.00 . B B . 39 ILE N    1 1 
        4  8868 2 1 39 ILE O    O  -3.042 -15.767   2.432 1.00 . B B . 39 ILE O    1 1 
        4  8869 2 1 40 ILE C    C  -0.166 -14.220   1.632 1.00 . B B . 40 ILE C    1 1 
        4  8870 2 1 40 ILE CA   C  -1.173 -14.874   0.682 1.00 . B B . 40 ILE CA   1 1 
        4  8871 2 1 40 ILE CB   C  -0.743 -14.658  -0.774 1.00 . B B . 40 ILE CB   1 1 
        4  8872 2 1 40 ILE CD1  C  -1.252 -15.338  -3.148 1.00 . B B . 40 ILE CD1  1 1 
        4  8873 2 1 40 ILE CG1  C  -1.517 -15.643  -1.665 1.00 . B B . 40 ILE CG1  1 1 
        4  8874 2 1 40 ILE CG2  C   0.765 -14.920  -0.907 1.00 . B B . 40 ILE CG2  1 1 
        4  8875 2 1 40 ILE H    H  -2.796 -13.487   0.364 1.00 . B B . 40 ILE H    1 1 
        4  8876 2 1 40 ILE HA   H  -1.221 -15.929   0.885 1.00 . B B . 40 ILE HA   1 1 
        4  8877 2 1 40 ILE HB   H  -0.963 -13.645  -1.068 1.00 . B B . 40 ILE HB   1 1 
        4  8878 2 1 40 ILE HD11 H  -0.790 -14.368  -3.251 1.00 . B B . 40 ILE HD11 1 1 
        4  8879 2 1 40 ILE HD12 H  -0.594 -16.089  -3.561 1.00 . B B . 40 ILE HD12 1 1 
        4  8880 2 1 40 ILE HD13 H  -2.184 -15.346  -3.692 1.00 . B B . 40 ILE HD13 1 1 
        4  8881 2 1 40 ILE HG12 H  -1.199 -16.651  -1.443 1.00 . B B . 40 ILE HG12 1 1 
        4  8882 2 1 40 ILE HG13 H  -2.574 -15.557  -1.463 1.00 . B B . 40 ILE HG13 1 1 
        4  8883 2 1 40 ILE HG21 H   1.026 -15.820  -0.372 1.00 . B B . 40 ILE HG21 1 1 
        4  8884 2 1 40 ILE HG22 H   1.028 -15.039  -1.946 1.00 . B B . 40 ILE HG22 1 1 
        4  8885 2 1 40 ILE HG23 H   1.318 -14.090  -0.495 1.00 . B B . 40 ILE HG23 1 1 
        4  8886 2 1 40 ILE N    N  -2.520 -14.271   0.884 1.00 . B B . 40 ILE N    1 1 
        4  8887 2 1 40 ILE O    O  -0.404 -13.148   2.149 1.00 . B B . 40 ILE O    1 1 
        4  8888 2 1 41 VAL C    C   3.368 -14.700   2.314 1.00 . B B . 41 VAL C    1 1 
        4  8889 2 1 41 VAL CA   C   1.954 -14.307   2.770 1.00 . B B . 41 VAL CA   1 1 
        4  8890 2 1 41 VAL CB   C   1.684 -14.837   4.177 1.00 . B B . 41 VAL CB   1 1 
        4  8891 2 1 41 VAL CG1  C   2.419 -16.164   4.379 1.00 . B B . 41 VAL CG1  1 1 
        4  8892 2 1 41 VAL CG2  C   2.180 -13.821   5.198 1.00 . B B . 41 VAL CG2  1 1 
        4  8893 2 1 41 VAL H    H   1.091 -15.742   1.416 1.00 . B B . 41 VAL H    1 1 
        4  8894 2 1 41 VAL HA   H   1.868 -13.236   2.772 1.00 . B B . 41 VAL HA   1 1 
        4  8895 2 1 41 VAL HB   H   0.622 -14.989   4.307 1.00 . B B . 41 VAL HB   1 1 
        4  8896 2 1 41 VAL HG11 H   2.327 -16.773   3.492 1.00 . B B . 41 VAL HG11 1 1 
        4  8897 2 1 41 VAL HG12 H   3.461 -15.976   4.575 1.00 . B B . 41 VAL HG12 1 1 
        4  8898 2 1 41 VAL HG13 H   1.990 -16.693   5.217 1.00 . B B . 41 VAL HG13 1 1 
        4  8899 2 1 41 VAL HG21 H   3.174 -13.492   4.934 1.00 . B B . 41 VAL HG21 1 1 
        4  8900 2 1 41 VAL HG22 H   1.517 -12.971   5.216 1.00 . B B . 41 VAL HG22 1 1 
        4  8901 2 1 41 VAL HG23 H   2.202 -14.273   6.178 1.00 . B B . 41 VAL HG23 1 1 
        4  8902 2 1 41 VAL N    N   0.937 -14.879   1.848 1.00 . B B . 41 VAL N    1 1 
        4  8903 2 1 41 VAL O    O   3.533 -15.623   1.542 1.00 . B B . 41 VAL O    1 1 
        4  8904 2 1 42 LYS C    C   6.673 -14.407   3.646 1.00 . B B . 42 LYS C    1 1 
        4  8905 2 1 42 LYS CA   C   5.769 -14.299   2.410 1.00 . B B . 42 LYS CA   1 1 
        4  8906 2 1 42 LYS CB   C   6.287 -13.190   1.497 1.00 . B B . 42 LYS CB   1 1 
        4  8907 2 1 42 LYS CD   C   6.920 -12.619  -0.851 1.00 . B B . 42 LYS CD   1 1 
        4  8908 2 1 42 LYS CE   C   8.449 -12.677  -0.894 1.00 . B B . 42 LYS CE   1 1 
        4  8909 2 1 42 LYS CG   C   6.403 -13.729   0.068 1.00 . B B . 42 LYS CG   1 1 
        4  8910 2 1 42 LYS H    H   4.173 -13.254   3.435 1.00 . B B . 42 LYS H    1 1 
        4  8911 2 1 42 LYS HA   H   5.792 -15.231   1.878 1.00 . B B . 42 LYS HA   1 1 
        4  8912 2 1 42 LYS HB2  H   5.601 -12.355   1.517 1.00 . B B . 42 LYS HB2  1 1 
        4  8913 2 1 42 LYS HB3  H   7.256 -12.861   1.841 1.00 . B B . 42 LYS HB3  1 1 
        4  8914 2 1 42 LYS HD2  H   6.524 -12.759  -1.845 1.00 . B B . 42 LYS HD2  1 1 
        4  8915 2 1 42 LYS HD3  H   6.603 -11.657  -0.476 1.00 . B B . 42 LYS HD3  1 1 
        4  8916 2 1 42 LYS HE2  H   8.839 -12.666   0.113 1.00 . B B . 42 LYS HE2  1 1 
        4  8917 2 1 42 LYS HE3  H   8.763 -13.585  -1.385 1.00 . B B . 42 LYS HE3  1 1 
        4  8918 2 1 42 LYS HG2  H   7.089 -14.563   0.050 1.00 . B B . 42 LYS HG2  1 1 
        4  8919 2 1 42 LYS HG3  H   5.434 -14.062  -0.273 1.00 . B B . 42 LYS HG3  1 1 
        4  8920 2 1 42 LYS HZ1  H   8.211 -10.882  -1.921 1.00 . B B . 42 LYS HZ1  1 1 
        4  8921 2 1 42 LYS HZ2  H   9.652 -10.984  -1.028 1.00 . B B . 42 LYS HZ2  1 1 
        4  8922 2 1 42 LYS HZ3  H   9.495 -11.839  -2.486 1.00 . B B . 42 LYS HZ3  1 1 
        4  8923 2 1 42 LYS N    N   4.357 -13.986   2.809 1.00 . B B . 42 LYS N    1 1 
        4  8924 2 1 42 LYS NZ   N   8.993 -11.507  -1.638 1.00 . B B . 42 LYS NZ   1 1 
        4  8925 2 1 42 LYS O    O   6.762 -13.484   4.445 1.00 . B B . 42 LYS O    1 1 
        4  8926 2 1 43 LEU C    C   9.649 -15.246   4.605 1.00 . B B . 43 LEU C    1 1 
        4  8927 2 1 43 LEU CA   C   8.239 -15.753   4.931 1.00 . B B . 43 LEU CA   1 1 
        4  8928 2 1 43 LEU CB   C   8.303 -17.251   5.251 1.00 . B B . 43 LEU CB   1 1 
        4  8929 2 1 43 LEU CD1  C   5.810 -17.301   5.290 1.00 . B B . 43 LEU CD1  1 1 
        4  8930 2 1 43 LEU CD2  C   7.109 -19.158   6.326 1.00 . B B . 43 LEU CD2  1 1 
        4  8931 2 1 43 LEU CG   C   7.076 -17.650   6.072 1.00 . B B . 43 LEU CG   1 1 
        4  8932 2 1 43 LEU H    H   7.222 -16.240   3.090 1.00 . B B . 43 LEU H    1 1 
        4  8933 2 1 43 LEU HA   H   7.858 -15.223   5.786 1.00 . B B . 43 LEU HA   1 1 
        4  8934 2 1 43 LEU HB2  H   8.319 -17.816   4.331 1.00 . B B . 43 LEU HB2  1 1 
        4  8935 2 1 43 LEU HB3  H   9.199 -17.463   5.813 1.00 . B B . 43 LEU HB3  1 1 
        4  8936 2 1 43 LEU HD11 H   5.918 -17.618   4.263 1.00 . B B . 43 LEU HD11 1 1 
        4  8937 2 1 43 LEU HD12 H   4.961 -17.802   5.730 1.00 . B B . 43 LEU HD12 1 1 
        4  8938 2 1 43 LEU HD13 H   5.649 -16.237   5.319 1.00 . B B . 43 LEU HD13 1 1 
        4  8939 2 1 43 LEU HD21 H   7.134 -19.685   5.383 1.00 . B B . 43 LEU HD21 1 1 
        4  8940 2 1 43 LEU HD22 H   7.989 -19.412   6.898 1.00 . B B . 43 LEU HD22 1 1 
        4  8941 2 1 43 LEU HD23 H   6.229 -19.454   6.876 1.00 . B B . 43 LEU HD23 1 1 
        4  8942 2 1 43 LEU HG   H   7.081 -17.123   7.013 1.00 . B B . 43 LEU HG   1 1 
        4  8943 2 1 43 LEU N    N   7.329 -15.538   3.766 1.00 . B B . 43 LEU N    1 1 
        4  8944 2 1 43 LEU O    O  10.111 -15.361   3.485 1.00 . B B . 43 LEU O    1 1 
        4  8945 2 1 44 SER C    C  12.579 -15.185   4.673 1.00 . B B . 44 SER C    1 1 
        4  8946 2 1 44 SER CA   C  11.683 -14.164   5.393 1.00 . B B . 44 SER CA   1 1 
        4  8947 2 1 44 SER CB   C  12.294 -13.848   6.754 1.00 . B B . 44 SER CB   1 1 
        4  8948 2 1 44 SER H    H   9.872 -14.630   6.481 1.00 . B B . 44 SER H    1 1 
        4  8949 2 1 44 SER HA   H  11.634 -13.263   4.812 1.00 . B B . 44 SER HA   1 1 
        4  8950 2 1 44 SER HB2  H  12.909 -12.961   6.702 1.00 . B B . 44 SER HB2  1 1 
        4  8951 2 1 44 SER HB3  H  11.525 -13.734   7.501 1.00 . B B . 44 SER HB3  1 1 
        4  8952 2 1 44 SER HG   H  13.989 -14.680   7.220 1.00 . B B . 44 SER HG   1 1 
        4  8953 2 1 44 SER N    N  10.297 -14.700   5.599 1.00 . B B . 44 SER N    1 1 
        4  8954 2 1 44 SER O    O  13.428 -14.816   3.886 1.00 . B B . 44 SER O    1 1 
        4  8955 2 1 44 SER OG   O  13.096 -14.984   7.046 1.00 . B B . 44 SER OG   1 1 
        4  8956 2 1 45 ASP C    C  13.093 -17.401   2.779 1.00 . B B . 45 ASP C    1 1 
        4  8957 2 1 45 ASP CA   C  13.224 -17.481   4.303 1.00 . B B . 45 ASP CA   1 1 
        4  8958 2 1 45 ASP CB   C  12.780 -18.861   4.783 1.00 . B B . 45 ASP CB   1 1 
        4  8959 2 1 45 ASP CG   C  11.272 -18.844   5.020 1.00 . B B . 45 ASP CG   1 1 
        4  8960 2 1 45 ASP H    H  11.666 -16.698   5.580 1.00 . B B . 45 ASP H    1 1 
        4  8961 2 1 45 ASP HA   H  14.252 -17.324   4.580 1.00 . B B . 45 ASP HA   1 1 
        4  8962 2 1 45 ASP HB2  H  13.017 -19.603   4.036 1.00 . B B . 45 ASP HB2  1 1 
        4  8963 2 1 45 ASP HB3  H  13.284 -19.107   5.707 1.00 . B B . 45 ASP HB3  1 1 
        4  8964 2 1 45 ASP N    N  12.372 -16.440   4.954 1.00 . B B . 45 ASP N    1 1 
        4  8965 2 1 45 ASP O    O  13.780 -18.094   2.055 1.00 . B B . 45 ASP O    1 1 
        4  8966 2 1 45 ASP OD1  O  10.596 -18.343   4.140 1.00 . B B . 45 ASP OD1  1 1 
        4  8967 2 1 45 ASP OD2  O  10.881 -19.334   6.066 1.00 . B B . 45 ASP OD2  1 1 
        4  8968 2 1 46 GLY C    C  10.971 -17.381   0.338 1.00 . B B . 46 GLY C    1 1 
        4  8969 2 1 46 GLY CA   C  12.030 -16.404   0.854 1.00 . B B . 46 GLY CA   1 1 
        4  8970 2 1 46 GLY H    H  11.681 -16.017   2.945 1.00 . B B . 46 GLY H    1 1 
        4  8971 2 1 46 GLY HA2  H  11.718 -15.394   0.635 1.00 . B B . 46 GLY HA2  1 1 
        4  8972 2 1 46 GLY HA3  H  12.968 -16.602   0.356 1.00 . B B . 46 GLY HA3  1 1 
        4  8973 2 1 46 GLY N    N  12.214 -16.553   2.325 1.00 . B B . 46 GLY N    1 1 
        4  8974 2 1 46 GLY O    O  11.025 -17.807  -0.799 1.00 . B B . 46 GLY O    1 1 
        4  8975 2 1 47 ARG C    C   7.589 -17.966   0.748 1.00 . B B . 47 ARG C    1 1 
        4  8976 2 1 47 ARG CA   C   8.951 -18.669   0.765 1.00 . B B . 47 ARG CA   1 1 
        4  8977 2 1 47 ARG CB   C   8.905 -19.839   1.746 1.00 . B B . 47 ARG CB   1 1 
        4  8978 2 1 47 ARG CD   C  10.540 -21.496   2.637 1.00 . B B . 47 ARG CD   1 1 
        4  8979 2 1 47 ARG CG   C   9.983 -20.856   1.366 1.00 . B B . 47 ARG CG   1 1 
        4  8980 2 1 47 ARG CZ   C   9.607 -23.330   3.898 1.00 . B B . 47 ARG CZ   1 1 
        4  8981 2 1 47 ARG H    H  10.029 -17.339   2.099 1.00 . B B . 47 ARG H    1 1 
        4  8982 2 1 47 ARG HA   H   9.165 -19.044  -0.220 1.00 . B B . 47 ARG HA   1 1 
        4  8983 2 1 47 ARG HB2  H   9.082 -19.479   2.748 1.00 . B B . 47 ARG HB2  1 1 
        4  8984 2 1 47 ARG HB3  H   7.933 -20.308   1.706 1.00 . B B . 47 ARG HB3  1 1 
        4  8985 2 1 47 ARG HD2  H  11.279 -22.238   2.380 1.00 . B B . 47 ARG HD2  1 1 
        4  8986 2 1 47 ARG HD3  H  10.995 -20.740   3.257 1.00 . B B . 47 ARG HD3  1 1 
        4  8987 2 1 47 ARG HE   H   8.567 -21.686   3.488 1.00 . B B . 47 ARG HE   1 1 
        4  8988 2 1 47 ARG HG2  H   9.555 -21.620   0.734 1.00 . B B . 47 ARG HG2  1 1 
        4  8989 2 1 47 ARG HG3  H  10.780 -20.360   0.832 1.00 . B B . 47 ARG HG3  1 1 
        4  8990 2 1 47 ARG HH11 H  10.368 -22.602   5.601 1.00 . B B . 47 ARG HH11 1 1 
        4  8991 2 1 47 ARG HH12 H  10.266 -24.329   5.504 1.00 . B B . 47 ARG HH12 1 1 
        4  8992 2 1 47 ARG HH21 H   8.880 -24.266   2.284 1.00 . B B . 47 ARG HH21 1 1 
        4  8993 2 1 47 ARG HH22 H   9.401 -25.296   3.576 1.00 . B B . 47 ARG HH22 1 1 
        4  8994 2 1 47 ARG N    N  10.029 -17.714   1.188 1.00 . B B . 47 ARG N    1 1 
        4  8995 2 1 47 ARG NE   N   9.427 -22.145   3.384 1.00 . B B . 47 ARG NE   1 1 
        4  8996 2 1 47 ARG NH1  N  10.120 -23.428   5.094 1.00 . B B . 47 ARG NH1  1 1 
        4  8997 2 1 47 ARG NH2  N   9.270 -24.380   3.199 1.00 . B B . 47 ARG NH2  1 1 
        4  8998 2 1 47 ARG O    O   7.451 -16.862   1.235 1.00 . B B . 47 ARG O    1 1 
        4  8999 2 1 48 GLU C    C   4.194 -19.078   0.488 1.00 . B B . 48 GLU C    1 1 
        4  9000 2 1 48 GLU CA   C   5.247 -18.029   0.115 1.00 . B B . 48 GLU CA   1 1 
        4  9001 2 1 48 GLU CB   C   4.989 -17.529  -1.306 1.00 . B B . 48 GLU CB   1 1 
        4  9002 2 1 48 GLU CD   C   5.439 -18.022  -3.712 1.00 . B B . 48 GLU CD   1 1 
        4  9003 2 1 48 GLU CG   C   5.899 -18.283  -2.276 1.00 . B B . 48 GLU CG   1 1 
        4  9004 2 1 48 GLU H    H   6.779 -19.518  -0.200 1.00 . B B . 48 GLU H    1 1 
        4  9005 2 1 48 GLU HA   H   5.183 -17.205   0.799 1.00 . B B . 48 GLU HA   1 1 
        4  9006 2 1 48 GLU HB2  H   3.956 -17.702  -1.569 1.00 . B B . 48 GLU HB2  1 1 
        4  9007 2 1 48 GLU HB3  H   5.197 -16.471  -1.361 1.00 . B B . 48 GLU HB3  1 1 
        4  9008 2 1 48 GLU HG2  H   6.918 -17.944  -2.161 1.00 . B B . 48 GLU HG2  1 1 
        4  9009 2 1 48 GLU HG3  H   5.852 -19.343  -2.074 1.00 . B B . 48 GLU HG3  1 1 
        4  9010 2 1 48 GLU N    N   6.614 -18.630   0.181 1.00 . B B . 48 GLU N    1 1 
        4  9011 2 1 48 GLU O    O   4.114 -20.124  -0.126 1.00 . B B . 48 GLU O    1 1 
        4  9012 2 1 48 GLU OE1  O   4.429 -18.605  -4.071 1.00 . B B . 48 GLU OE1  1 1 
        4  9013 2 1 48 GLU OE2  O   6.121 -17.251  -4.368 1.00 . B B . 48 GLU OE2  1 1 
        4  9014 2 1 49 LEU C    C   0.962 -19.093   1.774 1.00 . B B . 49 LEU C    1 1 
        4  9015 2 1 49 LEU CA   C   2.349 -19.726   1.934 1.00 . B B . 49 LEU CA   1 1 
        4  9016 2 1 49 LEU CB   C   2.579 -20.078   3.404 1.00 . B B . 49 LEU CB   1 1 
        4  9017 2 1 49 LEU CD1  C   4.254 -20.895   5.063 1.00 . B B . 49 LEU CD1  1 1 
        4  9018 2 1 49 LEU CD2  C   4.259 -21.806   2.741 1.00 . B B . 49 LEU CD2  1 1 
        4  9019 2 1 49 LEU CG   C   4.024 -20.554   3.590 1.00 . B B . 49 LEU CG   1 1 
        4  9020 2 1 49 LEU H    H   3.517 -17.905   1.949 1.00 . B B . 49 LEU H    1 1 
        4  9021 2 1 49 LEU HA   H   2.399 -20.623   1.344 1.00 . B B . 49 LEU HA   1 1 
        4  9022 2 1 49 LEU HB2  H   2.404 -19.205   4.017 1.00 . B B . 49 LEU HB2  1 1 
        4  9023 2 1 49 LEU HB3  H   1.898 -20.860   3.702 1.00 . B B . 49 LEU HB3  1 1 
        4  9024 2 1 49 LEU HD11 H   4.009 -20.043   5.678 1.00 . B B . 49 LEU HD11 1 1 
        4  9025 2 1 49 LEU HD12 H   3.628 -21.728   5.345 1.00 . B B . 49 LEU HD12 1 1 
        4  9026 2 1 49 LEU HD13 H   5.290 -21.161   5.218 1.00 . B B . 49 LEU HD13 1 1 
        4  9027 2 1 49 LEU HD21 H   3.359 -22.402   2.711 1.00 . B B . 49 LEU HD21 1 1 
        4  9028 2 1 49 LEU HD22 H   4.529 -21.520   1.736 1.00 . B B . 49 LEU HD22 1 1 
        4  9029 2 1 49 LEU HD23 H   5.058 -22.392   3.170 1.00 . B B . 49 LEU HD23 1 1 
        4  9030 2 1 49 LEU HG   H   4.707 -19.773   3.286 1.00 . B B . 49 LEU HG   1 1 
        4  9031 2 1 49 LEU N    N   3.410 -18.767   1.490 1.00 . B B . 49 LEU N    1 1 
        4  9032 2 1 49 LEU O    O   0.770 -17.931   2.073 1.00 . B B . 49 LEU O    1 1 
        4  9033 2 1 50 CYS C    C  -2.234 -19.717   2.312 1.00 . B B . 50 CYS C    1 1 
        4  9034 2 1 50 CYS CA   C  -1.356 -19.335   1.118 1.00 . B B . 50 CYS CA   1 1 
        4  9035 2 1 50 CYS CB   C  -1.958 -19.918  -0.162 1.00 . B B . 50 CYS CB   1 1 
        4  9036 2 1 50 CYS H    H   0.227 -20.805   1.072 1.00 . B B . 50 CYS H    1 1 
        4  9037 2 1 50 CYS HA   H  -1.314 -18.264   1.036 1.00 . B B . 50 CYS HA   1 1 
        4  9038 2 1 50 CYS HB2  H  -2.309 -20.915   0.056 1.00 . B B . 50 CYS HB2  1 1 
        4  9039 2 1 50 CYS HB3  H  -2.817 -19.320  -0.430 1.00 . B B . 50 CYS HB3  1 1 
        4  9040 2 1 50 CYS N    N   0.025 -19.874   1.302 1.00 . B B . 50 CYS N    1 1 
        4  9041 2 1 50 CYS O    O  -2.474 -20.881   2.565 1.00 . B B . 50 CYS O    1 1 
        4  9042 2 1 50 CYS SG   S  -0.887 -20.019  -1.620 1.00 . B B . 50 CYS SG   1 1 
        4  9043 2 1 51 LEU C    C  -5.034 -19.007   3.796 1.00 . B B . 51 LEU C    1 1 
        4  9044 2 1 51 LEU CA   C  -3.557 -19.007   4.206 1.00 . B B . 51 LEU CA   1 1 
        4  9045 2 1 51 LEU CB   C  -3.333 -17.923   5.258 1.00 . B B . 51 LEU CB   1 1 
        4  9046 2 1 51 LEU CD1  C  -0.947 -18.610   5.400 1.00 . B B . 51 LEU CD1  1 1 
        4  9047 2 1 51 LEU CD2  C  -1.947 -17.212   7.192 1.00 . B B . 51 LEU CD2  1 1 
        4  9048 2 1 51 LEU CG   C  -2.213 -18.346   6.204 1.00 . B B . 51 LEU CG   1 1 
        4  9049 2 1 51 LEU H    H  -2.473 -17.801   2.782 1.00 . B B . 51 LEU H    1 1 
        4  9050 2 1 51 LEU HA   H  -3.300 -19.966   4.620 1.00 . B B . 51 LEU HA   1 1 
        4  9051 2 1 51 LEU HB2  H  -3.068 -16.996   4.772 1.00 . B B . 51 LEU HB2  1 1 
        4  9052 2 1 51 LEU HB3  H  -4.237 -17.778   5.821 1.00 . B B . 51 LEU HB3  1 1 
        4  9053 2 1 51 LEU HD11 H  -0.899 -17.928   4.565 1.00 . B B . 51 LEU HD11 1 1 
        4  9054 2 1 51 LEU HD12 H  -0.081 -18.464   6.029 1.00 . B B . 51 LEU HD12 1 1 
        4  9055 2 1 51 LEU HD13 H  -0.955 -19.622   5.033 1.00 . B B . 51 LEU HD13 1 1 
        4  9056 2 1 51 LEU HD21 H  -2.863 -16.679   7.388 1.00 . B B . 51 LEU HD21 1 1 
        4  9057 2 1 51 LEU HD22 H  -1.566 -17.616   8.117 1.00 . B B . 51 LEU HD22 1 1 
        4  9058 2 1 51 LEU HD23 H  -1.222 -16.529   6.775 1.00 . B B . 51 LEU HD23 1 1 
        4  9059 2 1 51 LEU HG   H  -2.500 -19.239   6.738 1.00 . B B . 51 LEU HG   1 1 
        4  9060 2 1 51 LEU N    N  -2.693 -18.725   3.023 1.00 . B B . 51 LEU N    1 1 
        4  9061 2 1 51 LEU O    O  -5.396 -18.440   2.784 1.00 . B B . 51 LEU O    1 1 
        4  9062 2 1 52 ASP C    C  -8.095 -18.861   5.352 1.00 . B B . 52 ASP C    1 1 
        4  9063 2 1 52 ASP CA   C  -7.311 -19.692   4.290 1.00 . B B . 52 ASP CA   1 1 
        4  9064 2 1 52 ASP CB   C  -7.774 -21.147   4.361 1.00 . B B . 52 ASP CB   1 1 
        4  9065 2 1 52 ASP CG   C  -9.033 -21.320   3.507 1.00 . B B . 52 ASP CG   1 1 
        4  9066 2 1 52 ASP H    H  -5.501 -20.087   5.399 1.00 . B B . 52 ASP H    1 1 
        4  9067 2 1 52 ASP HA   H  -7.475 -19.324   3.306 1.00 . B B . 52 ASP HA   1 1 
        4  9068 2 1 52 ASP HB2  H  -6.999 -21.798   3.988 1.00 . B B . 52 ASP HB2  1 1 
        4  9069 2 1 52 ASP HB3  H  -8.000 -21.410   5.382 1.00 . B B . 52 ASP HB3  1 1 
        4  9070 2 1 52 ASP N    N  -5.849 -19.643   4.598 1.00 . B B . 52 ASP N    1 1 
        4  9071 2 1 52 ASP O    O  -8.071 -19.204   6.518 1.00 . B B . 52 ASP O    1 1 
        4  9072 2 1 52 ASP OD1  O  -9.760 -20.344   3.412 1.00 . B B . 52 ASP OD1  1 1 
        4  9073 2 1 52 ASP OD2  O  -9.196 -22.416   2.998 1.00 . B B . 52 ASP OD2  1 1 
        4  9074 2 1 53 PRO C    C -10.601 -17.805   6.621 1.00 . B B . 53 PRO C    1 1 
        4  9075 2 1 53 PRO CA   C  -9.532 -16.965   5.915 1.00 . B B . 53 PRO CA   1 1 
        4  9076 2 1 53 PRO CB   C -10.187 -15.849   5.092 1.00 . B B . 53 PRO CB   1 1 
        4  9077 2 1 53 PRO CD   C  -8.875 -17.311   3.548 1.00 . B B . 53 PRO CD   1 1 
        4  9078 2 1 53 PRO CG   C  -9.764 -16.056   3.607 1.00 . B B . 53 PRO CG   1 1 
        4  9079 2 1 53 PRO HA   H  -8.861 -16.534   6.635 1.00 . B B . 53 PRO HA   1 1 
        4  9080 2 1 53 PRO HB2  H -11.262 -15.909   5.180 1.00 . B B . 53 PRO HB2  1 1 
        4  9081 2 1 53 PRO HB3  H  -9.848 -14.886   5.441 1.00 . B B . 53 PRO HB3  1 1 
        4  9082 2 1 53 PRO HD2  H  -9.338 -18.065   2.928 1.00 . B B . 53 PRO HD2  1 1 
        4  9083 2 1 53 PRO HD3  H  -7.894 -17.060   3.171 1.00 . B B . 53 PRO HD3  1 1 
        4  9084 2 1 53 PRO HG2  H -10.640 -16.196   2.991 1.00 . B B . 53 PRO HG2  1 1 
        4  9085 2 1 53 PRO HG3  H  -9.211 -15.197   3.258 1.00 . B B . 53 PRO HG3  1 1 
        4  9086 2 1 53 PRO N    N  -8.782 -17.782   4.947 1.00 . B B . 53 PRO N    1 1 
        4  9087 2 1 53 PRO O    O -11.268 -17.340   7.523 1.00 . B B . 53 PRO O    1 1 
        4  9088 2 1 54 LYS C    C -11.295 -20.367   8.208 1.00 . B B . 54 LYS C    1 1 
        4  9089 2 1 54 LYS CA   C -11.753 -19.915   6.816 1.00 . B B . 54 LYS CA   1 1 
        4  9090 2 1 54 LYS CB   C -11.958 -21.139   5.925 1.00 . B B . 54 LYS CB   1 1 
        4  9091 2 1 54 LYS CD   C -14.133 -21.098   4.707 1.00 . B B . 54 LYS CD   1 1 
        4  9092 2 1 54 LYS CE   C -14.840 -20.630   3.434 1.00 . B B . 54 LYS CE   1 1 
        4  9093 2 1 54 LYS CG   C -12.656 -20.708   4.633 1.00 . B B . 54 LYS CG   1 1 
        4  9094 2 1 54 LYS H    H -10.185 -19.359   5.463 1.00 . B B . 54 LYS H    1 1 
        4  9095 2 1 54 LYS HA   H -12.677 -19.381   6.899 1.00 . B B . 54 LYS HA   1 1 
        4  9096 2 1 54 LYS HB2  H -11.001 -21.581   5.690 1.00 . B B . 54 LYS HB2  1 1 
        4  9097 2 1 54 LYS HB3  H -12.568 -21.865   6.442 1.00 . B B . 54 LYS HB3  1 1 
        4  9098 2 1 54 LYS HD2  H -14.220 -22.171   4.798 1.00 . B B . 54 LYS HD2  1 1 
        4  9099 2 1 54 LYS HD3  H -14.589 -20.632   5.569 1.00 . B B . 54 LYS HD3  1 1 
        4  9100 2 1 54 LYS HE2  H -14.496 -21.214   2.593 1.00 . B B . 54 LYS HE2  1 1 
        4  9101 2 1 54 LYS HE3  H -15.907 -20.761   3.543 1.00 . B B . 54 LYS HE3  1 1 
        4  9102 2 1 54 LYS HG2  H -12.569 -19.638   4.514 1.00 . B B . 54 LYS HG2  1 1 
        4  9103 2 1 54 LYS HG3  H -12.193 -21.197   3.790 1.00 . B B . 54 LYS HG3  1 1 
        4  9104 2 1 54 LYS HZ1  H -14.723 -18.642   4.044 1.00 . B B . 54 LYS HZ1  1 1 
        4  9105 2 1 54 LYS HZ2  H -13.558 -19.082   2.889 1.00 . B B . 54 LYS HZ2  1 1 
        4  9106 2 1 54 LYS HZ3  H -15.171 -18.842   2.418 1.00 . B B . 54 LYS HZ3  1 1 
        4  9107 2 1 54 LYS N    N -10.738 -19.029   6.192 1.00 . B B . 54 LYS N    1 1 
        4  9108 2 1 54 LYS NZ   N -14.551 -19.191   3.177 1.00 . B B . 54 LYS NZ   1 1 
        4  9109 2 1 54 LYS O    O -12.035 -21.019   8.918 1.00 . B B . 54 LYS O    1 1 
        4  9110 2 1 55 GLU C    C  -9.379 -19.183  10.810 1.00 . B B . 55 GLU C    1 1 
        4  9111 2 1 55 GLU CA   C  -9.558 -20.412   9.912 1.00 . B B . 55 GLU CA   1 1 
        4  9112 2 1 55 GLU CB   C  -8.215 -21.109   9.734 1.00 . B B . 55 GLU CB   1 1 
        4  9113 2 1 55 GLU CD   C  -7.619 -23.402   8.952 1.00 . B B . 55 GLU CD   1 1 
        4  9114 2 1 55 GLU CG   C  -8.307 -22.091   8.566 1.00 . B B . 55 GLU CG   1 1 
        4  9115 2 1 55 GLU H    H  -9.526 -19.472   7.961 1.00 . B B . 55 GLU H    1 1 
        4  9116 2 1 55 GLU HA   H -10.247 -21.091  10.379 1.00 . B B . 55 GLU HA   1 1 
        4  9117 2 1 55 GLU HB2  H  -7.448 -20.376   9.532 1.00 . B B . 55 GLU HB2  1 1 
        4  9118 2 1 55 GLU HB3  H  -7.966 -21.643  10.636 1.00 . B B . 55 GLU HB3  1 1 
        4  9119 2 1 55 GLU HG2  H  -9.344 -22.287   8.334 1.00 . B B . 55 GLU HG2  1 1 
        4  9120 2 1 55 GLU HG3  H  -7.820 -21.674   7.699 1.00 . B B . 55 GLU HG3  1 1 
        4  9121 2 1 55 GLU N    N -10.084 -20.006   8.567 1.00 . B B . 55 GLU N    1 1 
        4  9122 2 1 55 GLU O    O  -8.914 -18.151  10.373 1.00 . B B . 55 GLU O    1 1 
        4  9123 2 1 55 GLU OE1  O  -8.075 -23.990   9.918 1.00 . B B . 55 GLU OE1  1 1 
        4  9124 2 1 55 GLU OE2  O  -6.673 -23.740   8.260 1.00 . B B . 55 GLU OE2  1 1 
        4  9125 2 1 56 ASN C    C  -8.141 -17.856  13.271 1.00 . B B . 56 ASN C    1 1 
        4  9126 2 1 56 ASN CA   C  -9.615 -18.177  12.993 1.00 . B B . 56 ASN CA   1 1 
        4  9127 2 1 56 ASN CB   C -10.316 -18.526  14.305 1.00 . B B . 56 ASN CB   1 1 
        4  9128 2 1 56 ASN CG   C -11.606 -17.712  14.421 1.00 . B B . 56 ASN CG   1 1 
        4  9129 2 1 56 ASN H    H -10.096 -20.186  12.367 1.00 . B B . 56 ASN H    1 1 
        4  9130 2 1 56 ASN HA   H -10.090 -17.312  12.559 1.00 . B B . 56 ASN HA   1 1 
        4  9131 2 1 56 ASN HB2  H -10.555 -19.579  14.324 1.00 . B B . 56 ASN HB2  1 1 
        4  9132 2 1 56 ASN HB3  H  -9.670 -18.291  15.139 1.00 . B B . 56 ASN HB3  1 1 
        4  9133 2 1 56 ASN HD21 H -10.704 -16.156  15.263 1.00 . B B . 56 ASN HD21 1 1 
        4  9134 2 1 56 ASN HD22 H -12.376 -15.986  15.031 1.00 . B B . 56 ASN HD22 1 1 
        4  9135 2 1 56 ASN N    N  -9.743 -19.328  12.052 1.00 . B B . 56 ASN N    1 1 
        4  9136 2 1 56 ASN ND2  N -11.558 -16.519  14.949 1.00 . B B . 56 ASN ND2  1 1 
        4  9137 2 1 56 ASN O    O  -7.770 -16.703  13.363 1.00 . B B . 56 ASN O    1 1 
        4  9138 2 1 56 ASN OD1  O -12.669 -18.154  14.034 1.00 . B B . 56 ASN OD1  1 1 
        4  9139 2 1 57 TRP C    C  -5.261 -17.808  12.534 1.00 . B B . 57 TRP C    1 1 
        4  9140 2 1 57 TRP CA   C  -5.885 -18.597  13.680 1.00 . B B . 57 TRP CA   1 1 
        4  9141 2 1 57 TRP CB   C  -5.115 -19.909  13.892 1.00 . B B . 57 TRP CB   1 1 
        4  9142 2 1 57 TRP CD1  C  -6.111 -21.798  12.530 1.00 . B B . 57 TRP CD1  1 1 
        4  9143 2 1 57 TRP CD2  C  -4.424 -20.767  11.601 1.00 . B B . 57 TRP CD2  1 1 
        4  9144 2 1 57 TRP CE2  C  -4.754 -21.762  10.694 1.00 . B B . 57 TRP CE2  1 1 
        4  9145 2 1 57 TRP CE3  C  -3.372 -19.909  11.314 1.00 . B B . 57 TRP CE3  1 1 
        4  9146 2 1 57 TRP CG   C  -5.226 -20.813  12.655 1.00 . B B . 57 TRP CG   1 1 
        4  9147 2 1 57 TRP CH2  C  -3.000 -21.046   9.238 1.00 . B B . 57 TRP CH2  1 1 
        4  9148 2 1 57 TRP CZ2  C  -4.043 -21.900   9.519 1.00 . B B . 57 TRP CZ2  1 1 
        4  9149 2 1 57 TRP CZ3  C  -2.663 -20.051  10.132 1.00 . B B . 57 TRP CZ3  1 1 
        4  9150 2 1 57 TRP H    H  -7.653 -19.793  13.312 1.00 . B B . 57 TRP H    1 1 
        4  9151 2 1 57 TRP HA   H  -5.818 -18.008  14.581 1.00 . B B . 57 TRP HA   1 1 
        4  9152 2 1 57 TRP HB2  H  -4.076 -19.687  14.075 1.00 . B B . 57 TRP HB2  1 1 
        4  9153 2 1 57 TRP HB3  H  -5.520 -20.430  14.746 1.00 . B B . 57 TRP HB3  1 1 
        4  9154 2 1 57 TRP HD1  H  -6.886 -22.089  13.224 1.00 . B B . 57 TRP HD1  1 1 
        4  9155 2 1 57 TRP HE1  H  -6.298 -23.117  10.979 1.00 . B B . 57 TRP HE1  1 1 
        4  9156 2 1 57 TRP HE3  H  -3.096 -19.138  12.016 1.00 . B B . 57 TRP HE3  1 1 
        4  9157 2 1 57 TRP HH2  H  -2.445 -21.155   8.318 1.00 . B B . 57 TRP HH2  1 1 
        4  9158 2 1 57 TRP HZ2  H  -4.306 -22.678   8.819 1.00 . B B . 57 TRP HZ2  1 1 
        4  9159 2 1 57 TRP HZ3  H  -1.847 -19.377   9.904 1.00 . B B . 57 TRP HZ3  1 1 
        4  9160 2 1 57 TRP N    N  -7.326 -18.873  13.399 1.00 . B B . 57 TRP N    1 1 
        4  9161 2 1 57 TRP NE1  N  -5.806 -22.353  11.348 1.00 . B B . 57 TRP NE1  1 1 
        4  9162 2 1 57 TRP O    O  -4.235 -17.189  12.700 1.00 . B B . 57 TRP O    1 1 
        4  9163 2 1 58 VAL C    C  -5.647 -15.598  10.423 1.00 . B B . 58 VAL C    1 1 
        4  9164 2 1 58 VAL CA   C  -5.322 -17.076  10.248 1.00 . B B . 58 VAL CA   1 1 
        4  9165 2 1 58 VAL CB   C  -5.941 -17.596   8.942 1.00 . B B . 58 VAL CB   1 1 
        4  9166 2 1 58 VAL CG1  C  -5.950 -16.480   7.891 1.00 . B B . 58 VAL CG1  1 1 
        4  9167 2 1 58 VAL CG2  C  -5.114 -18.770   8.420 1.00 . B B . 58 VAL CG2  1 1 
        4  9168 2 1 58 VAL H    H  -6.720 -18.348  11.295 1.00 . B B . 58 VAL H    1 1 
        4  9169 2 1 58 VAL HA   H  -4.253 -17.204  10.226 1.00 . B B . 58 VAL HA   1 1 
        4  9170 2 1 58 VAL HB   H  -6.950 -17.922   9.126 1.00 . B B . 58 VAL HB   1 1 
        4  9171 2 1 58 VAL HG11 H  -5.015 -15.944   7.918 1.00 . B B . 58 VAL HG11 1 1 
        4  9172 2 1 58 VAL HG12 H  -6.088 -16.906   6.911 1.00 . B B . 58 VAL HG12 1 1 
        4  9173 2 1 58 VAL HG13 H  -6.760 -15.795   8.092 1.00 . B B . 58 VAL HG13 1 1 
        4  9174 2 1 58 VAL HG21 H  -4.089 -18.466   8.278 1.00 . B B . 58 VAL HG21 1 1 
        4  9175 2 1 58 VAL HG22 H  -5.150 -19.579   9.131 1.00 . B B . 58 VAL HG22 1 1 
        4  9176 2 1 58 VAL HG23 H  -5.518 -19.110   7.478 1.00 . B B . 58 VAL HG23 1 1 
        4  9177 2 1 58 VAL N    N  -5.887 -17.838  11.395 1.00 . B B . 58 VAL N    1 1 
        4  9178 2 1 58 VAL O    O  -4.833 -14.740  10.150 1.00 . B B . 58 VAL O    1 1 
        4  9179 2 1 59 GLN C    C  -6.475 -13.340  12.275 1.00 . B B . 59 GLN C    1 1 
        4  9180 2 1 59 GLN CA   C  -7.242 -13.928  11.088 1.00 . B B . 59 GLN CA   1 1 
        4  9181 2 1 59 GLN CB   C  -8.740 -13.889  11.382 1.00 . B B . 59 GLN CB   1 1 
        4  9182 2 1 59 GLN CD   C -10.679 -12.350  11.688 1.00 . B B . 59 GLN CD   1 1 
        4  9183 2 1 59 GLN CG   C  -9.273 -12.483  11.100 1.00 . B B . 59 GLN CG   1 1 
        4  9184 2 1 59 GLN H    H  -7.457 -16.067  11.078 1.00 . B B . 59 GLN H    1 1 
        4  9185 2 1 59 GLN HA   H  -7.034 -13.354  10.202 1.00 . B B . 59 GLN HA   1 1 
        4  9186 2 1 59 GLN HB2  H  -9.253 -14.606  10.756 1.00 . B B . 59 GLN HB2  1 1 
        4  9187 2 1 59 GLN HB3  H  -8.912 -14.139  12.418 1.00 . B B . 59 GLN HB3  1 1 
        4  9188 2 1 59 GLN HE21 H -11.578 -12.784   9.972 1.00 . B B . 59 GLN HE21 1 1 
        4  9189 2 1 59 GLN HE22 H -12.618 -12.471  11.277 1.00 . B B . 59 GLN HE22 1 1 
        4  9190 2 1 59 GLN HG2  H  -8.625 -11.748  11.554 1.00 . B B . 59 GLN HG2  1 1 
        4  9191 2 1 59 GLN HG3  H  -9.314 -12.314  10.034 1.00 . B B . 59 GLN HG3  1 1 
        4  9192 2 1 59 GLN N    N  -6.834 -15.338  10.876 1.00 . B B . 59 GLN N    1 1 
        4  9193 2 1 59 GLN NE2  N -11.711 -12.551  10.915 1.00 . B B . 59 GLN NE2  1 1 
        4  9194 2 1 59 GLN O    O  -6.360 -12.143  12.409 1.00 . B B . 59 GLN O    1 1 
        4  9195 2 1 59 GLN OE1  O -10.851 -12.063  12.856 1.00 . B B . 59 GLN OE1  1 1 
        4  9196 2 1 60 ARG C    C  -3.721 -13.505  13.993 1.00 . B B . 60 ARG C    1 1 
        4  9197 2 1 60 ARG CA   C  -5.211 -13.711  14.302 1.00 . B B . 60 ARG CA   1 1 
        4  9198 2 1 60 ARG CB   C  -5.357 -14.730  15.429 1.00 . B B . 60 ARG CB   1 1 
        4  9199 2 1 60 ARG CD   C  -5.853 -15.020  17.854 1.00 . B B . 60 ARG CD   1 1 
        4  9200 2 1 60 ARG CG   C  -5.774 -14.007  16.711 1.00 . B B . 60 ARG CG   1 1 
        4  9201 2 1 60 ARG CZ   C  -6.897 -14.552  19.980 1.00 . B B . 60 ARG CZ   1 1 
        4  9202 2 1 60 ARG H    H  -6.052 -15.163  12.946 1.00 . B B . 60 ARG H    1 1 
        4  9203 2 1 60 ARG HA   H  -5.638 -12.774  14.617 1.00 . B B . 60 ARG HA   1 1 
        4  9204 2 1 60 ARG HB2  H  -6.109 -15.460  15.163 1.00 . B B . 60 ARG HB2  1 1 
        4  9205 2 1 60 ARG HB3  H  -4.416 -15.235  15.586 1.00 . B B . 60 ARG HB3  1 1 
        4  9206 2 1 60 ARG HD2  H  -6.733 -15.636  17.740 1.00 . B B . 60 ARG HD2  1 1 
        4  9207 2 1 60 ARG HD3  H  -4.974 -15.649  17.850 1.00 . B B . 60 ARG HD3  1 1 
        4  9208 2 1 60 ARG HE   H  -5.256 -13.607  19.371 1.00 . B B . 60 ARG HE   1 1 
        4  9209 2 1 60 ARG HG2  H  -5.046 -13.246  16.950 1.00 . B B . 60 ARG HG2  1 1 
        4  9210 2 1 60 ARG HG3  H  -6.739 -13.544  16.569 1.00 . B B . 60 ARG HG3  1 1 
        4  9211 2 1 60 ARG HH11 H  -6.236 -16.410  20.331 1.00 . B B . 60 ARG HH11 1 1 
        4  9212 2 1 60 ARG HH12 H  -7.674 -15.953  21.180 1.00 . B B . 60 ARG HH12 1 1 
        4  9213 2 1 60 ARG HH21 H  -7.728 -12.743  19.772 1.00 . B B . 60 ARG HH21 1 1 
        4  9214 2 1 60 ARG HH22 H  -8.541 -13.821  20.857 1.00 . B B . 60 ARG HH22 1 1 
        4  9215 2 1 60 ARG N    N  -5.954 -14.203  13.106 1.00 . B B . 60 ARG N    1 1 
        4  9216 2 1 60 ARG NE   N  -5.928 -14.285  19.148 1.00 . B B . 60 ARG NE   1 1 
        4  9217 2 1 60 ARG NH1  N  -6.939 -15.730  20.540 1.00 . B B . 60 ARG NH1  1 1 
        4  9218 2 1 60 ARG NH2  N  -7.792 -13.633  20.222 1.00 . B B . 60 ARG NH2  1 1 
        4  9219 2 1 60 ARG O    O  -3.195 -12.429  14.196 1.00 . B B . 60 ARG O    1 1 
        4  9220 2 1 61 VAL C    C  -1.419 -13.266  12.182 1.00 . B B . 61 VAL C    1 1 
        4  9221 2 1 61 VAL CA   C  -1.614 -14.377  13.217 1.00 . B B . 61 VAL CA   1 1 
        4  9222 2 1 61 VAL CB   C  -1.065 -15.709  12.692 1.00 . B B . 61 VAL CB   1 1 
        4  9223 2 1 61 VAL CG1  C  -1.349 -16.812  13.722 1.00 . B B . 61 VAL CG1  1 1 
        4  9224 2 1 61 VAL CG2  C  -1.753 -16.042  11.364 1.00 . B B . 61 VAL CG2  1 1 
        4  9225 2 1 61 VAL H    H  -3.519 -15.381  13.324 1.00 . B B . 61 VAL H    1 1 
        4  9226 2 1 61 VAL HA   H  -1.096 -14.110  14.124 1.00 . B B . 61 VAL HA   1 1 
        4  9227 2 1 61 VAL HB   H  -0.006 -15.632  12.541 1.00 . B B . 61 VAL HB   1 1 
        4  9228 2 1 61 VAL HG11 H  -2.377 -16.765  14.039 1.00 . B B . 61 VAL HG11 1 1 
        4  9229 2 1 61 VAL HG12 H  -1.154 -17.781  13.289 1.00 . B B . 61 VAL HG12 1 1 
        4  9230 2 1 61 VAL HG13 H  -0.710 -16.677  14.583 1.00 . B B . 61 VAL HG13 1 1 
        4  9231 2 1 61 VAL HG21 H  -2.806 -15.819  11.435 1.00 . B B . 61 VAL HG21 1 1 
        4  9232 2 1 61 VAL HG22 H  -1.319 -15.450  10.573 1.00 . B B . 61 VAL HG22 1 1 
        4  9233 2 1 61 VAL HG23 H  -1.626 -17.089  11.133 1.00 . B B . 61 VAL HG23 1 1 
        4  9234 2 1 61 VAL N    N  -3.064 -14.531  13.510 1.00 . B B . 61 VAL N    1 1 
        4  9235 2 1 61 VAL O    O  -0.419 -12.573  12.185 1.00 . B B . 61 VAL O    1 1 
        4  9236 2 1 62 VAL C    C  -2.581 -10.682  10.953 1.00 . B B . 62 VAL C    1 1 
        4  9237 2 1 62 VAL CA   C  -2.282 -12.034  10.299 1.00 . B B . 62 VAL CA   1 1 
        4  9238 2 1 62 VAL CB   C  -3.284 -12.298   9.179 1.00 . B B . 62 VAL CB   1 1 
        4  9239 2 1 62 VAL CG1  C  -3.389 -11.057   8.293 1.00 . B B . 62 VAL CG1  1 1 
        4  9240 2 1 62 VAL CG2  C  -2.796 -13.478   8.336 1.00 . B B . 62 VAL CG2  1 1 
        4  9241 2 1 62 VAL H    H  -3.174 -13.693  11.349 1.00 . B B . 62 VAL H    1 1 
        4  9242 2 1 62 VAL HA   H  -1.283 -12.021   9.893 1.00 . B B . 62 VAL HA   1 1 
        4  9243 2 1 62 VAL HB   H  -4.250 -12.528   9.602 1.00 . B B . 62 VAL HB   1 1 
        4  9244 2 1 62 VAL HG11 H  -2.430 -10.564   8.240 1.00 . B B . 62 VAL HG11 1 1 
        4  9245 2 1 62 VAL HG12 H  -3.695 -11.345   7.299 1.00 . B B . 62 VAL HG12 1 1 
        4  9246 2 1 62 VAL HG13 H  -4.118 -10.376   8.706 1.00 . B B . 62 VAL HG13 1 1 
        4  9247 2 1 62 VAL HG21 H  -2.617 -14.332   8.971 1.00 . B B . 62 VAL HG21 1 1 
        4  9248 2 1 62 VAL HG22 H  -3.542 -13.734   7.599 1.00 . B B . 62 VAL HG22 1 1 
        4  9249 2 1 62 VAL HG23 H  -1.877 -13.211   7.833 1.00 . B B . 62 VAL HG23 1 1 
        4  9250 2 1 62 VAL N    N  -2.387 -13.110  11.322 1.00 . B B . 62 VAL N    1 1 
        4  9251 2 1 62 VAL O    O  -1.895  -9.709  10.714 1.00 . B B . 62 VAL O    1 1 
        4  9252 2 1 63 GLU C    C  -2.746  -8.902  13.277 1.00 . B B . 63 GLU C    1 1 
        4  9253 2 1 63 GLU CA   C  -3.946  -9.372  12.458 1.00 . B B . 63 GLU CA   1 1 
        4  9254 2 1 63 GLU CB   C  -5.134  -9.596  13.392 1.00 . B B . 63 GLU CB   1 1 
        4  9255 2 1 63 GLU CD   C  -6.794  -8.419  14.837 1.00 . B B . 63 GLU CD   1 1 
        4  9256 2 1 63 GLU CG   C  -5.440  -8.295  14.137 1.00 . B B . 63 GLU CG   1 1 
        4  9257 2 1 63 GLU H    H  -4.146 -11.456  11.925 1.00 . B B . 63 GLU H    1 1 
        4  9258 2 1 63 GLU HA   H  -4.198  -8.623  11.727 1.00 . B B . 63 GLU HA   1 1 
        4  9259 2 1 63 GLU HB2  H  -5.995  -9.896  12.821 1.00 . B B . 63 GLU HB2  1 1 
        4  9260 2 1 63 GLU HB3  H  -4.895 -10.373  14.104 1.00 . B B . 63 GLU HB3  1 1 
        4  9261 2 1 63 GLU HG2  H  -4.673  -8.106  14.874 1.00 . B B . 63 GLU HG2  1 1 
        4  9262 2 1 63 GLU HG3  H  -5.473  -7.473  13.438 1.00 . B B . 63 GLU HG3  1 1 
        4  9263 2 1 63 GLU N    N  -3.606 -10.650  11.769 1.00 . B B . 63 GLU N    1 1 
        4  9264 2 1 63 GLU O    O  -2.445  -7.726  13.328 1.00 . B B . 63 GLU O    1 1 
        4  9265 2 1 63 GLU OE1  O  -6.945  -9.392  15.558 1.00 . B B . 63 GLU OE1  1 1 
        4  9266 2 1 63 GLU OE2  O  -7.604  -7.534  14.611 1.00 . B B . 63 GLU OE2  1 1 
        4  9267 2 1 64 LYS C    C   0.169  -8.837  13.822 1.00 . B B . 64 LYS C    1 1 
        4  9268 2 1 64 LYS CA   C  -0.900  -9.470  14.719 1.00 . B B . 64 LYS CA   1 1 
        4  9269 2 1 64 LYS CB   C  -0.343 -10.734  15.381 1.00 . B B . 64 LYS CB   1 1 
        4  9270 2 1 64 LYS CD   C   0.119  -9.981  17.722 1.00 . B B . 64 LYS CD   1 1 
        4  9271 2 1 64 LYS CE   C  -0.509  -9.827  19.110 1.00 . B B . 64 LYS CE   1 1 
        4  9272 2 1 64 LYS CG   C  -0.815 -10.814  16.840 1.00 . B B . 64 LYS CG   1 1 
        4  9273 2 1 64 LYS H    H  -2.366 -10.777  13.831 1.00 . B B . 64 LYS H    1 1 
        4  9274 2 1 64 LYS HA   H  -1.192  -8.764  15.476 1.00 . B B . 64 LYS HA   1 1 
        4  9275 2 1 64 LYS HB2  H  -0.696 -11.601  14.845 1.00 . B B . 64 LYS HB2  1 1 
        4  9276 2 1 64 LYS HB3  H   0.737 -10.714  15.349 1.00 . B B . 64 LYS HB3  1 1 
        4  9277 2 1 64 LYS HD2  H   1.074 -10.477  17.811 1.00 . B B . 64 LYS HD2  1 1 
        4  9278 2 1 64 LYS HD3  H   0.266  -9.007  17.280 1.00 . B B . 64 LYS HD3  1 1 
        4  9279 2 1 64 LYS HE2  H  -1.168  -8.971  19.115 1.00 . B B . 64 LYS HE2  1 1 
        4  9280 2 1 64 LYS HE3  H  -1.081 -10.711  19.348 1.00 . B B . 64 LYS HE3  1 1 
        4  9281 2 1 64 LYS HG2  H  -1.825 -10.442  16.923 1.00 . B B . 64 LYS HG2  1 1 
        4  9282 2 1 64 LYS HG3  H  -0.794 -11.844  17.169 1.00 . B B . 64 LYS HG3  1 1 
        4  9283 2 1 64 LYS HZ1  H   1.478  -9.834  19.727 1.00 . B B . 64 LYS HZ1  1 1 
        4  9284 2 1 64 LYS HZ2  H   0.522  -8.655  20.487 1.00 . B B . 64 LYS HZ2  1 1 
        4  9285 2 1 64 LYS HZ3  H   0.376 -10.286  20.937 1.00 . B B . 64 LYS HZ3  1 1 
        4  9286 2 1 64 LYS N    N  -2.085  -9.838  13.902 1.00 . B B . 64 LYS N    1 1 
        4  9287 2 1 64 LYS NZ   N   0.546  -9.636  20.143 1.00 . B B . 64 LYS NZ   1 1 
        4  9288 2 1 64 LYS O    O   0.785  -7.856  14.189 1.00 . B B . 64 LYS O    1 1 
        4  9289 2 1 65 PHE C    C   1.091  -7.357  11.481 1.00 . B B . 65 PHE C    1 1 
        4  9290 2 1 65 PHE CA   C   1.388  -8.834  11.736 1.00 . B B . 65 PHE CA   1 1 
        4  9291 2 1 65 PHE CB   C   1.363  -9.579  10.414 1.00 . B B . 65 PHE CB   1 1 
        4  9292 2 1 65 PHE CD1  C   3.701  -9.059   9.588 1.00 . B B . 65 PHE CD1  1 1 
        4  9293 2 1 65 PHE CD2  C   1.858  -8.107   8.409 1.00 . B B . 65 PHE CD2  1 1 
        4  9294 2 1 65 PHE CE1  C   4.577  -8.443   8.715 1.00 . B B . 65 PHE CE1  1 1 
        4  9295 2 1 65 PHE CE2  C   2.736  -7.492   7.538 1.00 . B B . 65 PHE CE2  1 1 
        4  9296 2 1 65 PHE CG   C   2.333  -8.897   9.442 1.00 . B B . 65 PHE CG   1 1 
        4  9297 2 1 65 PHE CZ   C   4.094  -7.659   7.692 1.00 . B B . 65 PHE CZ   1 1 
        4  9298 2 1 65 PHE H    H  -0.141 -10.213  12.407 1.00 . B B . 65 PHE H    1 1 
        4  9299 2 1 65 PHE HA   H   2.355  -8.931  12.172 1.00 . B B . 65 PHE HA   1 1 
        4  9300 2 1 65 PHE HB2  H   1.660 -10.606  10.561 1.00 . B B . 65 PHE HB2  1 1 
        4  9301 2 1 65 PHE HB3  H   0.375  -9.549  10.009 1.00 . B B . 65 PHE HB3  1 1 
        4  9302 2 1 65 PHE HD1  H   4.086  -9.673  10.389 1.00 . B B . 65 PHE HD1  1 1 
        4  9303 2 1 65 PHE HD2  H   0.793  -7.975   8.281 1.00 . B B . 65 PHE HD2  1 1 
        4  9304 2 1 65 PHE HE1  H   5.641  -8.575   8.836 1.00 . B B . 65 PHE HE1  1 1 
        4  9305 2 1 65 PHE HE2  H   2.357  -6.875   6.736 1.00 . B B . 65 PHE HE2  1 1 
        4  9306 2 1 65 PHE HZ   H   4.782  -7.172   7.011 1.00 . B B . 65 PHE HZ   1 1 
        4  9307 2 1 65 PHE N    N   0.368  -9.411  12.661 1.00 . B B . 65 PHE N    1 1 
        4  9308 2 1 65 PHE O    O   1.968  -6.523  11.556 1.00 . B B . 65 PHE O    1 1 
        4  9309 2 1 66 LEU C    C  -0.374  -4.814  12.192 1.00 . B B . 66 LEU C    1 1 
        4  9310 2 1 66 LEU CA   C  -0.520  -5.646  10.916 1.00 . B B . 66 LEU CA   1 1 
        4  9311 2 1 66 LEU CB   C  -1.969  -5.593  10.436 1.00 . B B . 66 LEU CB   1 1 
        4  9312 2 1 66 LEU CD1  C  -3.341  -6.427   8.526 1.00 . B B . 66 LEU CD1  1 1 
        4  9313 2 1 66 LEU CD2  C  -1.856  -4.445   8.225 1.00 . B B . 66 LEU CD2  1 1 
        4  9314 2 1 66 LEU CG   C  -2.002  -5.800   8.920 1.00 . B B . 66 LEU CG   1 1 
        4  9315 2 1 66 LEU H    H  -0.825  -7.773  11.135 1.00 . B B . 66 LEU H    1 1 
        4  9316 2 1 66 LEU HA   H   0.123  -5.244  10.152 1.00 . B B . 66 LEU HA   1 1 
        4  9317 2 1 66 LEU HB2  H  -2.541  -6.371  10.921 1.00 . B B . 66 LEU HB2  1 1 
        4  9318 2 1 66 LEU HB3  H  -2.397  -4.632  10.681 1.00 . B B . 66 LEU HB3  1 1 
        4  9319 2 1 66 LEU HD11 H  -4.148  -5.900   9.013 1.00 . B B . 66 LEU HD11 1 1 
        4  9320 2 1 66 LEU HD12 H  -3.471  -6.367   7.456 1.00 . B B . 66 LEU HD12 1 1 
        4  9321 2 1 66 LEU HD13 H  -3.361  -7.464   8.829 1.00 . B B . 66 LEU HD13 1 1 
        4  9322 2 1 66 LEU HD21 H  -1.135  -3.839   8.753 1.00 . B B . 66 LEU HD21 1 1 
        4  9323 2 1 66 LEU HD22 H  -1.522  -4.592   7.208 1.00 . B B . 66 LEU HD22 1 1 
        4  9324 2 1 66 LEU HD23 H  -2.809  -3.935   8.215 1.00 . B B . 66 LEU HD23 1 1 
        4  9325 2 1 66 LEU HG   H  -1.193  -6.451   8.623 1.00 . B B . 66 LEU HG   1 1 
        4  9326 2 1 66 LEU N    N  -0.147  -7.066  11.182 1.00 . B B . 66 LEU N    1 1 
        4  9327 2 1 66 LEU O    O   0.052  -3.677  12.150 1.00 . B B . 66 LEU O    1 1 
        4  9328 2 1 67 LYS C    C   0.859  -4.395  14.919 1.00 . B B . 67 LYS C    1 1 
        4  9329 2 1 67 LYS CA   C  -0.615  -4.658  14.590 1.00 . B B . 67 LYS CA   1 1 
        4  9330 2 1 67 LYS CB   C  -1.245  -5.494  15.705 1.00 . B B . 67 LYS CB   1 1 
        4  9331 2 1 67 LYS CD   C  -2.580  -4.697  17.659 1.00 . B B . 67 LYS CD   1 1 
        4  9332 2 1 67 LYS CE   C  -3.527  -3.860  16.795 1.00 . B B . 67 LYS CE   1 1 
        4  9333 2 1 67 LYS CG   C  -1.188  -4.711  17.021 1.00 . B B . 67 LYS CG   1 1 
        4  9334 2 1 67 LYS H    H  -1.067  -6.320  13.290 1.00 . B B . 67 LYS H    1 1 
        4  9335 2 1 67 LYS HA   H  -1.138  -3.721  14.509 1.00 . B B . 67 LYS HA   1 1 
        4  9336 2 1 67 LYS HB2  H  -2.273  -5.714  15.457 1.00 . B B . 67 LYS HB2  1 1 
        4  9337 2 1 67 LYS HB3  H  -0.702  -6.421  15.812 1.00 . B B . 67 LYS HB3  1 1 
        4  9338 2 1 67 LYS HD2  H  -2.954  -5.707  17.734 1.00 . B B . 67 LYS HD2  1 1 
        4  9339 2 1 67 LYS HD3  H  -2.519  -4.268  18.649 1.00 . B B . 67 LYS HD3  1 1 
        4  9340 2 1 67 LYS HE2  H  -3.009  -3.525  15.908 1.00 . B B . 67 LYS HE2  1 1 
        4  9341 2 1 67 LYS HE3  H  -4.375  -4.461  16.502 1.00 . B B . 67 LYS HE3  1 1 
        4  9342 2 1 67 LYS HG2  H  -0.487  -5.183  17.692 1.00 . B B . 67 LYS HG2  1 1 
        4  9343 2 1 67 LYS HG3  H  -0.864  -3.698  16.829 1.00 . B B . 67 LYS HG3  1 1 
        4  9344 2 1 67 LYS HZ1  H  -3.218  -2.243  18.070 1.00 . B B . 67 LYS HZ1  1 1 
        4  9345 2 1 67 LYS HZ2  H  -4.408  -1.976  16.889 1.00 . B B . 67 LYS HZ2  1 1 
        4  9346 2 1 67 LYS HZ3  H  -4.746  -2.966  18.226 1.00 . B B . 67 LYS HZ3  1 1 
        4  9347 2 1 67 LYS N    N  -0.729  -5.401  13.302 1.00 . B B . 67 LYS N    1 1 
        4  9348 2 1 67 LYS NZ   N  -4.012  -2.671  17.553 1.00 . B B . 67 LYS NZ   1 1 
        4  9349 2 1 67 LYS O    O   1.188  -3.418  15.564 1.00 . B B . 67 LYS O    1 1 
        4  9350 2 1 68 ARG C    C   3.788  -4.143  13.709 1.00 . B B . 68 ARG C    1 1 
        4  9351 2 1 68 ARG CA   C   3.167  -5.089  14.743 1.00 . B B . 68 ARG CA   1 1 
        4  9352 2 1 68 ARG CB   C   3.864  -6.446  14.675 1.00 . B B . 68 ARG CB   1 1 
        4  9353 2 1 68 ARG CD   C   5.971  -7.673  15.191 1.00 . B B . 68 ARG CD   1 1 
        4  9354 2 1 68 ARG CG   C   5.233  -6.343  15.349 1.00 . B B . 68 ARG CG   1 1 
        4  9355 2 1 68 ARG CZ   C   7.500  -8.942  16.563 1.00 . B B . 68 ARG CZ   1 1 
        4  9356 2 1 68 ARG H    H   1.403  -6.046  13.952 1.00 . B B . 68 ARG H    1 1 
        4  9357 2 1 68 ARG HA   H   3.292  -4.675  15.727 1.00 . B B . 68 ARG HA   1 1 
        4  9358 2 1 68 ARG HB2  H   3.264  -7.188  15.183 1.00 . B B . 68 ARG HB2  1 1 
        4  9359 2 1 68 ARG HB3  H   3.988  -6.738  13.642 1.00 . B B . 68 ARG HB3  1 1 
        4  9360 2 1 68 ARG HD2  H   5.290  -8.433  14.837 1.00 . B B . 68 ARG HD2  1 1 
        4  9361 2 1 68 ARG HD3  H   6.781  -7.562  14.486 1.00 . B B . 68 ARG HD3  1 1 
        4  9362 2 1 68 ARG HE   H   6.152  -7.706  17.340 1.00 . B B . 68 ARG HE   1 1 
        4  9363 2 1 68 ARG HG2  H   5.805  -5.552  14.887 1.00 . B B . 68 ARG HG2  1 1 
        4  9364 2 1 68 ARG HG3  H   5.104  -6.121  16.398 1.00 . B B . 68 ARG HG3  1 1 
        4  9365 2 1 68 ARG HH11 H   6.390 -10.421  15.796 1.00 . B B . 68 ARG HH11 1 1 
        4  9366 2 1 68 ARG HH12 H   8.028 -10.834  16.175 1.00 . B B . 68 ARG HH12 1 1 
        4  9367 2 1 68 ARG HH21 H   8.783  -7.615  17.336 1.00 . B B . 68 ARG HH21 1 1 
        4  9368 2 1 68 ARG HH22 H   9.420  -9.203  17.071 1.00 . B B . 68 ARG HH22 1 1 
        4  9369 2 1 68 ARG N    N   1.713  -5.273  14.467 1.00 . B B . 68 ARG N    1 1 
        4  9370 2 1 68 ARG NE   N   6.522  -8.081  16.514 1.00 . B B . 68 ARG NE   1 1 
        4  9371 2 1 68 ARG NH1  N   7.289 -10.161  16.146 1.00 . B B . 68 ARG NH1  1 1 
        4  9372 2 1 68 ARG NH2  N   8.658  -8.557  17.026 1.00 . B B . 68 ARG NH2  1 1 
        4  9373 2 1 68 ARG O    O   4.484  -3.210  14.057 1.00 . B B . 68 ARG O    1 1 
        4  9374 2 1 69 ALA C    C   3.622  -2.088  11.586 1.00 . B B . 69 ALA C    1 1 
        4  9375 2 1 69 ALA CA   C   4.091  -3.534  11.389 1.00 . B B . 69 ALA CA   1 1 
        4  9376 2 1 69 ALA CB   C   3.621  -4.044  10.027 1.00 . B B . 69 ALA CB   1 1 
        4  9377 2 1 69 ALA H    H   2.956  -5.169  12.224 1.00 . B B . 69 ALA H    1 1 
        4  9378 2 1 69 ALA HA   H   5.166  -3.571  11.431 1.00 . B B . 69 ALA HA   1 1 
        4  9379 2 1 69 ALA HB1  H   3.117  -4.992  10.146 1.00 . B B . 69 ALA HB1  1 1 
        4  9380 2 1 69 ALA HB2  H   2.939  -3.332   9.586 1.00 . B B . 69 ALA HB2  1 1 
        4  9381 2 1 69 ALA HB3  H   4.471  -4.174   9.373 1.00 . B B . 69 ALA HB3  1 1 
        4  9382 2 1 69 ALA N    N   3.523  -4.407  12.459 1.00 . B B . 69 ALA N    1 1 
        4  9383 2 1 69 ALA O    O   4.300  -1.156  11.200 1.00 . B B . 69 ALA O    1 1 
        4  9384 2 1 70 GLU C    C   2.542   0.024  13.702 1.00 . B B . 70 GLU C    1 1 
        4  9385 2 1 70 GLU CA   C   1.946  -0.558  12.416 1.00 . B B . 70 GLU CA   1 1 
        4  9386 2 1 70 GLU CB   C   0.424  -0.618  12.540 1.00 . B B . 70 GLU CB   1 1 
        4  9387 2 1 70 GLU CD   C  -1.274   0.949  13.486 1.00 . B B . 70 GLU CD   1 1 
        4  9388 2 1 70 GLU CG   C  -0.142   0.802  12.467 1.00 . B B . 70 GLU CG   1 1 
        4  9389 2 1 70 GLU H    H   1.958  -2.714  12.475 1.00 . B B . 70 GLU H    1 1 
        4  9390 2 1 70 GLU HA   H   2.210   0.069  11.583 1.00 . B B . 70 GLU HA   1 1 
        4  9391 2 1 70 GLU HB2  H   0.017  -1.212  11.736 1.00 . B B . 70 GLU HB2  1 1 
        4  9392 2 1 70 GLU HB3  H   0.155  -1.068  13.485 1.00 . B B . 70 GLU HB3  1 1 
        4  9393 2 1 70 GLU HG2  H   0.635   1.518  12.692 1.00 . B B . 70 GLU HG2  1 1 
        4  9394 2 1 70 GLU HG3  H  -0.526   0.992  11.476 1.00 . B B . 70 GLU HG3  1 1 
        4  9395 2 1 70 GLU N    N   2.472  -1.934  12.183 1.00 . B B . 70 GLU N    1 1 
        4  9396 2 1 70 GLU O    O   2.860   1.195  13.767 1.00 . B B . 70 GLU O    1 1 
        4  9397 2 1 70 GLU OE1  O  -2.378   0.576  13.124 1.00 . B B . 70 GLU OE1  1 1 
        4  9398 2 1 70 GLU OE2  O  -0.971   1.425  14.568 1.00 . B B . 70 GLU OE2  1 1 
        4  9399 2 1 71 ASN C    C   4.786  -0.336  15.920 1.00 . B B . 71 ASN C    1 1 
        4  9400 2 1 71 ASN CA   C   3.255  -0.323  15.986 1.00 . B B . 71 ASN CA   1 1 
        4  9401 2 1 71 ASN CB   C   2.786  -1.235  17.118 1.00 . B B . 71 ASN CB   1 1 
        4  9402 2 1 71 ASN CG   C   3.330  -0.711  18.448 1.00 . B B . 71 ASN CG   1 1 
        4  9403 2 1 71 ASN H    H   2.411  -1.746  14.599 1.00 . B B . 71 ASN H    1 1 
        4  9404 2 1 71 ASN HA   H   2.915   0.681  16.173 1.00 . B B . 71 ASN HA   1 1 
        4  9405 2 1 71 ASN HB2  H   1.706  -1.247  17.153 1.00 . B B . 71 ASN HB2  1 1 
        4  9406 2 1 71 ASN HB3  H   3.149  -2.239  16.953 1.00 . B B . 71 ASN HB3  1 1 
        4  9407 2 1 71 ASN HD21 H   2.165   0.897  18.440 1.00 . B B . 71 ASN HD21 1 1 
        4  9408 2 1 71 ASN HD22 H   3.196   0.755  19.781 1.00 . B B . 71 ASN HD22 1 1 
        4  9409 2 1 71 ASN N    N   2.681  -0.808  14.696 1.00 . B B . 71 ASN N    1 1 
        4  9410 2 1 71 ASN ND2  N   2.858   0.406  18.930 1.00 . B B . 71 ASN ND2  1 1 
        4  9411 2 1 71 ASN O    O   5.453   0.100  16.837 1.00 . B B . 71 ASN O    1 1 
        4  9412 2 1 71 ASN OD1  O   4.188  -1.315  19.061 1.00 . B B . 71 ASN OD1  1 1 
        4  9413 2 1 72 SER C    C   7.406   0.467  15.056 1.00 . B B . 72 SER C    1 1 
        4  9414 2 1 72 SER CA   C   6.793  -0.889  14.691 1.00 . B B . 72 SER CA   1 1 
        4  9415 2 1 72 SER CB   C   7.143  -1.232  13.244 1.00 . B B . 72 SER CB   1 1 
        4  9416 2 1 72 SER H    H   4.731  -1.179  14.120 1.00 . B B . 72 SER H    1 1 
        4  9417 2 1 72 SER HA   H   7.190  -1.648  15.342 1.00 . B B . 72 SER HA   1 1 
        4  9418 2 1 72 SER HB2  H   8.213  -1.239  13.100 1.00 . B B . 72 SER HB2  1 1 
        4  9419 2 1 72 SER HB3  H   6.718  -2.184  12.963 1.00 . B B . 72 SER HB3  1 1 
        4  9420 2 1 72 SER HG   H   7.153   0.038  11.772 1.00 . B B . 72 SER HG   1 1 
        4  9421 2 1 72 SER N    N   5.308  -0.837  14.834 1.00 . B B . 72 SER N    1 1 
        4  9422 2 1 72 SER O    O   6.823   1.455  14.641 1.00 . B B . 72 SER O    1 1 
        4  9423 2 1 72 SER OXT  O   8.423   0.437  15.730 1.00 . B B . 72 SER OXT  1 1 
        4  9424 2 1 72 SER OG   O   6.552  -0.187  12.486 1.00 . B B . 72 SER OG   1 1 
        5  9425 1 1  2 ALA C    C  26.099  -4.320   3.572 1.00 . A A .  2 ALA C    1 1 
        5  9426 1 1  2 ALA CA   C  26.899  -5.574   3.209 1.00 . A A .  2 ALA CA   1 1 
        5  9427 1 1  2 ALA CB   C  26.065  -6.813   3.533 1.00 . A A .  2 ALA CB   1 1 
        5  9428 1 1  2 ALA HA   H  27.119  -5.560   2.154 1.00 . A A .  2 ALA HA   1 1 
        5  9429 1 1  2 ALA HB1  H  25.862  -6.849   4.593 1.00 . A A .  2 ALA HB1  1 1 
        5  9430 1 1  2 ALA HB2  H  25.130  -6.774   2.994 1.00 . A A .  2 ALA HB2  1 1 
        5  9431 1 1  2 ALA HB3  H  26.605  -7.703   3.244 1.00 . A A .  2 ALA HB3  1 1 
        5  9432 1 1  2 ALA N    N  28.178  -5.586   3.975 1.00 . A A .  2 ALA N    1 1 
        5  9433 1 1  2 ALA O    O  24.992  -4.407   4.066 1.00 . A A .  2 ALA O    1 1 
        5  9434 1 1  3 LYS C    C  25.092  -1.473   2.458 1.00 . A A .  3 LYS C    1 1 
        5  9435 1 1  3 LYS CA   C  25.962  -1.907   3.641 1.00 . A A .  3 LYS CA   1 1 
        5  9436 1 1  3 LYS CB   C  26.990  -0.819   3.947 1.00 . A A .  3 LYS CB   1 1 
        5  9437 1 1  3 LYS CD   C  27.249   1.516   4.784 1.00 . A A .  3 LYS CD   1 1 
        5  9438 1 1  3 LYS CE   C  26.593   2.622   5.611 1.00 . A A .  3 LYS CE   1 1 
        5  9439 1 1  3 LYS CG   C  26.307   0.313   4.718 1.00 . A A .  3 LYS CG   1 1 
        5  9440 1 1  3 LYS H    H  27.571  -3.153   2.917 1.00 . A A .  3 LYS H    1 1 
        5  9441 1 1  3 LYS HA   H  25.339  -2.059   4.506 1.00 . A A .  3 LYS HA   1 1 
        5  9442 1 1  3 LYS HB2  H  27.791  -1.232   4.543 1.00 . A A .  3 LYS HB2  1 1 
        5  9443 1 1  3 LYS HB3  H  27.398  -0.434   3.024 1.00 . A A .  3 LYS HB3  1 1 
        5  9444 1 1  3 LYS HD2  H  28.182   1.223   5.244 1.00 . A A .  3 LYS HD2  1 1 
        5  9445 1 1  3 LYS HD3  H  27.446   1.878   3.785 1.00 . A A .  3 LYS HD3  1 1 
        5  9446 1 1  3 LYS HE2  H  25.598   2.316   5.901 1.00 . A A .  3 LYS HE2  1 1 
        5  9447 1 1  3 LYS HE3  H  27.178   2.805   6.502 1.00 . A A .  3 LYS HE3  1 1 
        5  9448 1 1  3 LYS HG2  H  25.393   0.594   4.216 1.00 . A A .  3 LYS HG2  1 1 
        5  9449 1 1  3 LYS HG3  H  26.073  -0.019   5.719 1.00 . A A .  3 LYS HG3  1 1 
        5  9450 1 1  3 LYS HZ1  H  26.794   3.697   3.840 1.00 . A A .  3 LYS HZ1  1 1 
        5  9451 1 1  3 LYS HZ2  H  25.524   4.230   4.834 1.00 . A A .  3 LYS HZ2  1 1 
        5  9452 1 1  3 LYS HZ3  H  27.131   4.599   5.239 1.00 . A A .  3 LYS HZ3  1 1 
        5  9453 1 1  3 LYS N    N  26.676  -3.177   3.318 1.00 . A A .  3 LYS N    1 1 
        5  9454 1 1  3 LYS NZ   N  26.503   3.882   4.822 1.00 . A A .  3 LYS NZ   1 1 
        5  9455 1 1  3 LYS O    O  25.407  -0.523   1.769 1.00 . A A .  3 LYS O    1 1 
        5  9456 1 1  4 GLU C    C  21.646  -1.820   1.602 1.00 . A A .  4 GLU C    1 1 
        5  9457 1 1  4 GLU CA   C  23.100  -1.839   1.116 1.00 . A A .  4 GLU CA   1 1 
        5  9458 1 1  4 GLU CB   C  23.251  -2.887   0.012 1.00 . A A .  4 GLU CB   1 1 
        5  9459 1 1  4 GLU CD   C  25.003  -4.011  -1.367 1.00 . A A .  4 GLU CD   1 1 
        5  9460 1 1  4 GLU CG   C  24.606  -2.704  -0.677 1.00 . A A .  4 GLU CG   1 1 
        5  9461 1 1  4 GLU H    H  23.805  -2.944   2.833 1.00 . A A .  4 GLU H    1 1 
        5  9462 1 1  4 GLU HA   H  23.357  -0.870   0.726 1.00 . A A .  4 GLU HA   1 1 
        5  9463 1 1  4 GLU HB2  H  23.193  -3.876   0.441 1.00 . A A .  4 GLU HB2  1 1 
        5  9464 1 1  4 GLU HB3  H  22.458  -2.768  -0.711 1.00 . A A .  4 GLU HB3  1 1 
        5  9465 1 1  4 GLU HG2  H  24.539  -1.917  -1.415 1.00 . A A .  4 GLU HG2  1 1 
        5  9466 1 1  4 GLU HG3  H  25.357  -2.446   0.054 1.00 . A A .  4 GLU HG3  1 1 
        5  9467 1 1  4 GLU N    N  24.014  -2.186   2.249 1.00 . A A .  4 GLU N    1 1 
        5  9468 1 1  4 GLU O    O  20.895  -2.742   1.357 1.00 . A A .  4 GLU O    1 1 
        5  9469 1 1  4 GLU OE1  O  24.090  -4.678  -1.826 1.00 . A A .  4 GLU OE1  1 1 
        5  9470 1 1  4 GLU OE2  O  26.194  -4.269  -1.395 1.00 . A A .  4 GLU OE2  1 1 
        5  9471 1 1  5 LEU C    C  19.014   0.123   1.814 1.00 . A A .  5 LEU C    1 1 
        5  9472 1 1  5 LEU CA   C  19.884  -0.672   2.794 1.00 . A A .  5 LEU CA   1 1 
        5  9473 1 1  5 LEU CB   C  19.896   0.033   4.150 1.00 . A A .  5 LEU CB   1 1 
        5  9474 1 1  5 LEU CD1  C  21.591  -0.033   5.979 1.00 . A A .  5 LEU CD1  1 1 
        5  9475 1 1  5 LEU CD2  C  19.543  -1.449   6.125 1.00 . A A .  5 LEU CD2  1 1 
        5  9476 1 1  5 LEU CG   C  20.591  -0.866   5.175 1.00 . A A .  5 LEU CG   1 1 
        5  9477 1 1  5 LEU H    H  21.922  -0.045   2.454 1.00 . A A .  5 LEU H    1 1 
        5  9478 1 1  5 LEU HA   H  19.481  -1.660   2.910 1.00 . A A .  5 LEU HA   1 1 
        5  9479 1 1  5 LEU HB2  H  20.429   0.968   4.068 1.00 . A A .  5 LEU HB2  1 1 
        5  9480 1 1  5 LEU HB3  H  18.881   0.229   4.467 1.00 . A A .  5 LEU HB3  1 1 
        5  9481 1 1  5 LEU HD11 H  21.105   0.852   6.360 1.00 . A A .  5 LEU HD11 1 1 
        5  9482 1 1  5 LEU HD12 H  21.969  -0.616   6.805 1.00 . A A .  5 LEU HD12 1 1 
        5  9483 1 1  5 LEU HD13 H  22.415   0.258   5.344 1.00 . A A .  5 LEU HD13 1 1 
        5  9484 1 1  5 LEU HD21 H  18.736  -1.886   5.555 1.00 . A A .  5 LEU HD21 1 1 
        5  9485 1 1  5 LEU HD22 H  19.994  -2.211   6.742 1.00 . A A .  5 LEU HD22 1 1 
        5  9486 1 1  5 LEU HD23 H  19.148  -0.667   6.757 1.00 . A A .  5 LEU HD23 1 1 
        5  9487 1 1  5 LEU HG   H  21.107  -1.667   4.667 1.00 . A A .  5 LEU HG   1 1 
        5  9488 1 1  5 LEU N    N  21.283  -0.766   2.282 1.00 . A A .  5 LEU N    1 1 
        5  9489 1 1  5 LEU O    O  19.054   1.337   1.797 1.00 . A A .  5 LEU O    1 1 
        5  9490 1 1  6 ARG C    C  15.896  -0.273   0.253 1.00 . A A .  6 ARG C    1 1 
        5  9491 1 1  6 ARG CA   C  17.363   0.108   0.025 1.00 . A A .  6 ARG CA   1 1 
        5  9492 1 1  6 ARG CB   C  17.771  -0.305  -1.399 1.00 . A A .  6 ARG CB   1 1 
        5  9493 1 1  6 ARG CD   C  19.522   1.367  -2.037 1.00 . A A .  6 ARG CD   1 1 
        5  9494 1 1  6 ARG CG   C  19.280  -0.079  -1.608 1.00 . A A .  6 ARG CG   1 1 
        5  9495 1 1  6 ARG CZ   C  18.924   2.681  -3.972 1.00 . A A .  6 ARG CZ   1 1 
        5  9496 1 1  6 ARG H    H  18.256  -1.561   1.065 1.00 . A A .  6 ARG H    1 1 
        5  9497 1 1  6 ARG HA   H  17.468   1.165   0.133 1.00 . A A .  6 ARG HA   1 1 
        5  9498 1 1  6 ARG HB2  H  17.540  -1.349  -1.551 1.00 . A A .  6 ARG HB2  1 1 
        5  9499 1 1  6 ARG HB3  H  17.218   0.284  -2.115 1.00 . A A .  6 ARG HB3  1 1 
        5  9500 1 1  6 ARG HD2  H  18.889   2.030  -1.471 1.00 . A A .  6 ARG HD2  1 1 
        5  9501 1 1  6 ARG HD3  H  20.555   1.628  -1.868 1.00 . A A .  6 ARG HD3  1 1 
        5  9502 1 1  6 ARG HE   H  19.213   0.716  -4.071 1.00 . A A .  6 ARG HE   1 1 
        5  9503 1 1  6 ARG HG2  H  19.816  -0.279  -0.696 1.00 . A A .  6 ARG HG2  1 1 
        5  9504 1 1  6 ARG HG3  H  19.639  -0.747  -2.378 1.00 . A A .  6 ARG HG3  1 1 
        5  9505 1 1  6 ARG HH11 H  20.845   3.126  -4.318 1.00 . A A .  6 ARG HH11 1 1 
        5  9506 1 1  6 ARG HH12 H  19.701   4.351  -4.755 1.00 . A A .  6 ARG HH12 1 1 
        5  9507 1 1  6 ARG HH21 H  16.954   2.442  -3.710 1.00 . A A .  6 ARG HH21 1 1 
        5  9508 1 1  6 ARG HH22 H  17.440   3.954  -4.400 1.00 . A A .  6 ARG HH22 1 1 
        5  9509 1 1  6 ARG N    N  18.245  -0.586   1.018 1.00 . A A .  6 ARG N    1 1 
        5  9510 1 1  6 ARG NE   N  19.207   1.503  -3.487 1.00 . A A .  6 ARG NE   1 1 
        5  9511 1 1  6 ARG NH1  N  19.900   3.446  -4.380 1.00 . A A .  6 ARG NH1  1 1 
        5  9512 1 1  6 ARG NH2  N  17.676   3.054  -4.033 1.00 . A A .  6 ARG NH2  1 1 
        5  9513 1 1  6 ARG O    O  15.467  -1.347  -0.111 1.00 . A A .  6 ARG O    1 1 
        5  9514 1 1  7 CYS C    C  12.977   0.039  -0.220 1.00 . A A .  7 CYS C    1 1 
        5  9515 1 1  7 CYS CA   C  13.709   0.338   1.095 1.00 . A A .  7 CYS CA   1 1 
        5  9516 1 1  7 CYS CB   C  13.071   1.557   1.761 1.00 . A A .  7 CYS CB   1 1 
        5  9517 1 1  7 CYS H    H  15.537   1.494   1.093 1.00 . A A .  7 CYS H    1 1 
        5  9518 1 1  7 CYS HA   H  13.630  -0.505   1.751 1.00 . A A .  7 CYS HA   1 1 
        5  9519 1 1  7 CYS HB2  H  13.434   2.441   1.259 1.00 . A A .  7 CYS HB2  1 1 
        5  9520 1 1  7 CYS HB3  H  12.004   1.505   1.601 1.00 . A A .  7 CYS HB3  1 1 
        5  9521 1 1  7 CYS N    N  15.152   0.630   0.833 1.00 . A A .  7 CYS N    1 1 
        5  9522 1 1  7 CYS O    O  13.273   0.627  -1.241 1.00 . A A .  7 CYS O    1 1 
        5  9523 1 1  7 CYS SG   S  13.350   1.778   3.534 1.00 . A A .  7 CYS SG   1 1 
        5  9524 1 1  8 GLN C    C  10.481   0.022  -1.902 1.00 . A A .  8 GLN C    1 1 
        5  9525 1 1  8 GLN CA   C  11.276  -1.199  -1.424 1.00 . A A .  8 GLN CA   1 1 
        5  9526 1 1  8 GLN CB   C  10.309  -2.354  -1.154 1.00 . A A .  8 GLN CB   1 1 
        5  9527 1 1  8 GLN CD   C  10.082  -4.835  -1.014 1.00 . A A .  8 GLN CD   1 1 
        5  9528 1 1  8 GLN CG   C  11.066  -3.682  -1.220 1.00 . A A .  8 GLN CG   1 1 
        5  9529 1 1  8 GLN H    H  11.836  -1.347   0.672 1.00 . A A .  8 GLN H    1 1 
        5  9530 1 1  8 GLN HA   H  11.972  -1.490  -2.192 1.00 . A A .  8 GLN HA   1 1 
        5  9531 1 1  8 GLN HB2  H   9.870  -2.237  -0.175 1.00 . A A .  8 GLN HB2  1 1 
        5  9532 1 1  8 GLN HB3  H   9.523  -2.350  -1.895 1.00 . A A .  8 GLN HB3  1 1 
        5  9533 1 1  8 GLN HE21 H   9.017  -4.383  -2.628 1.00 . A A .  8 GLN HE21 1 1 
        5  9534 1 1  8 GLN HE22 H   8.469  -5.729  -1.750 1.00 . A A .  8 GLN HE22 1 1 
        5  9535 1 1  8 GLN HG2  H  11.540  -3.787  -2.184 1.00 . A A .  8 GLN HG2  1 1 
        5  9536 1 1  8 GLN HG3  H  11.817  -3.715  -0.449 1.00 . A A .  8 GLN HG3  1 1 
        5  9537 1 1  8 GLN N    N  12.032  -0.871  -0.172 1.00 . A A .  8 GLN N    1 1 
        5  9538 1 1  8 GLN NE2  N   9.109  -4.996  -1.868 1.00 . A A .  8 GLN NE2  1 1 
        5  9539 1 1  8 GLN O    O  10.250   0.188  -3.084 1.00 . A A .  8 GLN O    1 1 
        5  9540 1 1  8 GLN OE1  O  10.189  -5.597  -0.073 1.00 . A A .  8 GLN OE1  1 1 
        5  9541 1 1  9 CYS C    C  10.207   3.303  -1.363 1.00 . A A .  9 CYS C    1 1 
        5  9542 1 1  9 CYS CA   C   9.301   2.067  -1.356 1.00 . A A .  9 CYS CA   1 1 
        5  9543 1 1  9 CYS CB   C   8.174   2.271  -0.347 1.00 . A A .  9 CYS CB   1 1 
        5  9544 1 1  9 CYS H    H  10.297   0.677  -0.032 1.00 . A A .  9 CYS H    1 1 
        5  9545 1 1  9 CYS HA   H   8.879   1.929  -2.336 1.00 . A A .  9 CYS HA   1 1 
        5  9546 1 1  9 CYS HB2  H   8.584   2.148   0.644 1.00 . A A .  9 CYS HB2  1 1 
        5  9547 1 1  9 CYS HB3  H   7.826   3.290  -0.433 1.00 . A A .  9 CYS HB3  1 1 
        5  9548 1 1  9 CYS N    N  10.084   0.851  -0.973 1.00 . A A .  9 CYS N    1 1 
        5  9549 1 1  9 CYS O    O  10.876   3.589  -0.389 1.00 . A A .  9 CYS O    1 1 
        5  9550 1 1  9 CYS SG   S   6.731   1.186  -0.481 1.00 . A A .  9 CYS SG   1 1 
        5  9551 1 1 10 ILE C    C  10.211   6.488  -2.324 1.00 . A A . 10 ILE C    1 1 
        5  9552 1 1 10 ILE CA   C  11.060   5.233  -2.555 1.00 . A A . 10 ILE CA   1 1 
        5  9553 1 1 10 ILE CB   C  11.696   5.296  -3.945 1.00 . A A . 10 ILE CB   1 1 
        5  9554 1 1 10 ILE CD1  C  11.854   3.265  -5.385 1.00 . A A . 10 ILE CD1  1 1 
        5  9555 1 1 10 ILE CG1  C  12.478   4.004  -4.200 1.00 . A A . 10 ILE CG1  1 1 
        5  9556 1 1 10 ILE CG2  C  12.652   6.488  -4.008 1.00 . A A . 10 ILE CG2  1 1 
        5  9557 1 1 10 ILE H    H   9.651   3.737  -3.223 1.00 . A A . 10 ILE H    1 1 
        5  9558 1 1 10 ILE HA   H  11.837   5.186  -1.812 1.00 . A A . 10 ILE HA   1 1 
        5  9559 1 1 10 ILE HB   H  10.928   5.411  -4.692 1.00 . A A . 10 ILE HB   1 1 
        5  9560 1 1 10 ILE HD11 H  10.806   3.089  -5.194 1.00 . A A . 10 ILE HD11 1 1 
        5  9561 1 1 10 ILE HD12 H  11.958   3.858  -6.281 1.00 . A A . 10 ILE HD12 1 1 
        5  9562 1 1 10 ILE HD13 H  12.353   2.317  -5.526 1.00 . A A . 10 ILE HD13 1 1 
        5  9563 1 1 10 ILE HG12 H  13.509   4.242  -4.422 1.00 . A A . 10 ILE HG12 1 1 
        5  9564 1 1 10 ILE HG13 H  12.442   3.378  -3.321 1.00 . A A . 10 ILE HG13 1 1 
        5  9565 1 1 10 ILE HG21 H  13.391   6.405  -3.224 1.00 . A A . 10 ILE HG21 1 1 
        5  9566 1 1 10 ILE HG22 H  13.151   6.505  -4.965 1.00 . A A . 10 ILE HG22 1 1 
        5  9567 1 1 10 ILE HG23 H  12.099   7.406  -3.879 1.00 . A A . 10 ILE HG23 1 1 
        5  9568 1 1 10 ILE N    N  10.207   4.009  -2.463 1.00 . A A . 10 ILE N    1 1 
        5  9569 1 1 10 ILE O    O  10.681   7.467  -1.780 1.00 . A A . 10 ILE O    1 1 
        5  9570 1 1 11 LYS C    C   6.696   7.134  -2.066 1.00 . A A . 11 LYS C    1 1 
        5  9571 1 1 11 LYS CA   C   8.065   7.602  -2.565 1.00 . A A . 11 LYS CA   1 1 
        5  9572 1 1 11 LYS CB   C   7.902   8.321  -3.904 1.00 . A A . 11 LYS CB   1 1 
        5  9573 1 1 11 LYS CD   C   7.578   7.747  -6.309 1.00 . A A . 11 LYS CD   1 1 
        5  9574 1 1 11 LYS CE   C   7.286   9.224  -6.582 1.00 . A A . 11 LYS CE   1 1 
        5  9575 1 1 11 LYS CG   C   7.155   7.408  -4.879 1.00 . A A . 11 LYS CG   1 1 
        5  9576 1 1 11 LYS H    H   8.642   5.613  -3.183 1.00 . A A . 11 LYS H    1 1 
        5  9577 1 1 11 LYS HA   H   8.493   8.280  -1.847 1.00 . A A . 11 LYS HA   1 1 
        5  9578 1 1 11 LYS HB2  H   7.343   9.233  -3.760 1.00 . A A . 11 LYS HB2  1 1 
        5  9579 1 1 11 LYS HB3  H   8.875   8.562  -4.308 1.00 . A A . 11 LYS HB3  1 1 
        5  9580 1 1 11 LYS HD2  H   8.634   7.558  -6.430 1.00 . A A . 11 LYS HD2  1 1 
        5  9581 1 1 11 LYS HD3  H   7.026   7.133  -7.006 1.00 . A A . 11 LYS HD3  1 1 
        5  9582 1 1 11 LYS HE2  H   6.968   9.347  -7.607 1.00 . A A . 11 LYS HE2  1 1 
        5  9583 1 1 11 LYS HE3  H   6.498   9.565  -5.926 1.00 . A A . 11 LYS HE3  1 1 
        5  9584 1 1 11 LYS HG2  H   7.393   6.376  -4.664 1.00 . A A . 11 LYS HG2  1 1 
        5  9585 1 1 11 LYS HG3  H   6.090   7.555  -4.770 1.00 . A A . 11 LYS HG3  1 1 
        5  9586 1 1 11 LYS HZ1  H   9.351   9.450  -6.440 1.00 . A A . 11 LYS HZ1  1 1 
        5  9587 1 1 11 LYS HZ2  H   8.546  10.815  -7.050 1.00 . A A . 11 LYS HZ2  1 1 
        5  9588 1 1 11 LYS HZ3  H   8.469  10.455  -5.392 1.00 . A A . 11 LYS HZ3  1 1 
        5  9589 1 1 11 LYS N    N   8.973   6.426  -2.748 1.00 . A A . 11 LYS N    1 1 
        5  9590 1 1 11 LYS NZ   N   8.505  10.048  -6.348 1.00 . A A . 11 LYS NZ   1 1 
        5  9591 1 1 11 LYS O    O   6.532   5.992  -1.681 1.00 . A A . 11 LYS O    1 1 
        5  9592 1 1 12 THR C    C   3.301   8.345  -2.444 1.00 . A A . 12 THR C    1 1 
        5  9593 1 1 12 THR CA   C   4.376   7.644  -1.606 1.00 . A A . 12 THR CA   1 1 
        5  9594 1 1 12 THR CB   C   4.224   8.049  -0.137 1.00 . A A . 12 THR CB   1 1 
        5  9595 1 1 12 THR CG2  C   5.183   7.272   0.760 1.00 . A A . 12 THR CG2  1 1 
        5  9596 1 1 12 THR H    H   5.918   8.935  -2.398 1.00 . A A . 12 THR H    1 1 
        5  9597 1 1 12 THR HA   H   4.254   6.578  -1.692 1.00 . A A . 12 THR HA   1 1 
        5  9598 1 1 12 THR HB   H   3.209   7.959   0.204 1.00 . A A . 12 THR HB   1 1 
        5  9599 1 1 12 THR HG1  H   5.562   9.405   0.270 1.00 . A A . 12 THR HG1  1 1 
        5  9600 1 1 12 THR HG21 H   5.068   6.213   0.584 1.00 . A A . 12 THR HG21 1 1 
        5  9601 1 1 12 THR HG22 H   6.201   7.560   0.542 1.00 . A A . 12 THR HG22 1 1 
        5  9602 1 1 12 THR HG23 H   4.966   7.486   1.796 1.00 . A A . 12 THR HG23 1 1 
        5  9603 1 1 12 THR N    N   5.741   8.025  -2.080 1.00 . A A . 12 THR N    1 1 
        5  9604 1 1 12 THR O    O   3.606   9.118  -3.332 1.00 . A A . 12 THR O    1 1 
        5  9605 1 1 12 THR OG1  O   4.671   9.400  -0.085 1.00 . A A . 12 THR OG1  1 1 
        5  9606 1 1 13 TYR C    C   0.336   9.842  -2.094 1.00 . A A . 13 TYR C    1 1 
        5  9607 1 1 13 TYR CA   C   0.944   8.685  -2.900 1.00 . A A . 13 TYR CA   1 1 
        5  9608 1 1 13 TYR CB   C  -0.125   7.623  -3.159 1.00 . A A . 13 TYR CB   1 1 
        5  9609 1 1 13 TYR CD1  C  -0.105   7.861  -5.676 1.00 . A A . 13 TYR CD1  1 1 
        5  9610 1 1 13 TYR CD2  C  -2.167   8.193  -4.539 1.00 . A A . 13 TYR CD2  1 1 
        5  9611 1 1 13 TYR CE1  C  -0.730   8.112  -6.881 1.00 . A A . 13 TYR CE1  1 1 
        5  9612 1 1 13 TYR CE2  C  -2.791   8.441  -5.743 1.00 . A A . 13 TYR CE2  1 1 
        5  9613 1 1 13 TYR CG   C  -0.819   7.901  -4.495 1.00 . A A . 13 TYR CG   1 1 
        5  9614 1 1 13 TYR CZ   C  -2.078   8.403  -6.924 1.00 . A A . 13 TYR CZ   1 1 
        5  9615 1 1 13 TYR H    H   1.872   7.427  -1.411 1.00 . A A . 13 TYR H    1 1 
        5  9616 1 1 13 TYR HA   H   1.312   9.058  -3.839 1.00 . A A . 13 TYR HA   1 1 
        5  9617 1 1 13 TYR HB2  H   0.335   6.647  -3.195 1.00 . A A . 13 TYR HB2  1 1 
        5  9618 1 1 13 TYR HB3  H  -0.858   7.641  -2.365 1.00 . A A . 13 TYR HB3  1 1 
        5  9619 1 1 13 TYR HD1  H   0.949   7.629  -5.657 1.00 . A A . 13 TYR HD1  1 1 
        5  9620 1 1 13 TYR HD2  H  -2.737   8.224  -3.623 1.00 . A A . 13 TYR HD2  1 1 
        5  9621 1 1 13 TYR HE1  H  -0.160   8.078  -7.798 1.00 . A A . 13 TYR HE1  1 1 
        5  9622 1 1 13 TYR HE2  H  -3.848   8.668  -5.762 1.00 . A A . 13 TYR HE2  1 1 
        5  9623 1 1 13 TYR HH   H  -2.037   8.948  -8.752 1.00 . A A . 13 TYR HH   1 1 
        5  9624 1 1 13 TYR N    N   2.064   8.056  -2.137 1.00 . A A . 13 TYR N    1 1 
        5  9625 1 1 13 TYR O    O  -0.165   9.645  -1.004 1.00 . A A . 13 TYR O    1 1 
        5  9626 1 1 13 TYR OH   O  -2.703   8.653  -8.128 1.00 . A A . 13 TYR OH   1 1 
        5  9627 1 1 14 SER C    C  -1.547  12.582  -2.513 1.00 . A A . 14 SER C    1 1 
        5  9628 1 1 14 SER CA   C  -0.174  12.213  -1.934 1.00 . A A . 14 SER CA   1 1 
        5  9629 1 1 14 SER CB   C   0.781  13.395  -2.096 1.00 . A A . 14 SER CB   1 1 
        5  9630 1 1 14 SER H    H   0.806  11.136  -3.534 1.00 . A A . 14 SER H    1 1 
        5  9631 1 1 14 SER HA   H  -0.278  11.982  -0.888 1.00 . A A . 14 SER HA   1 1 
        5  9632 1 1 14 SER HB2  H   0.411  14.260  -1.566 1.00 . A A . 14 SER HB2  1 1 
        5  9633 1 1 14 SER HB3  H   1.772  13.136  -1.755 1.00 . A A . 14 SER HB3  1 1 
        5  9634 1 1 14 SER HG   H   1.685  13.498  -3.814 1.00 . A A . 14 SER HG   1 1 
        5  9635 1 1 14 SER N    N   0.393  11.026  -2.652 1.00 . A A . 14 SER N    1 1 
        5  9636 1 1 14 SER O    O  -1.838  13.740  -2.739 1.00 . A A . 14 SER O    1 1 
        5  9637 1 1 14 SER OG   O   0.791  13.643  -3.494 1.00 . A A . 14 SER OG   1 1 
        5  9638 1 1 15 LYS C    C  -4.673  10.690  -2.897 1.00 . A A . 15 LYS C    1 1 
        5  9639 1 1 15 LYS CA   C  -3.717  11.850  -3.298 1.00 . A A . 15 LYS CA   1 1 
        5  9640 1 1 15 LYS CB   C  -3.612  11.906  -4.821 1.00 . A A . 15 LYS CB   1 1 
        5  9641 1 1 15 LYS CD   C  -4.779  12.654  -6.894 1.00 . A A . 15 LYS CD   1 1 
        5  9642 1 1 15 LYS CE   C  -6.033  12.190  -7.638 1.00 . A A . 15 LYS CE   1 1 
        5  9643 1 1 15 LYS CG   C  -4.949  12.371  -5.400 1.00 . A A . 15 LYS CG   1 1 
        5  9644 1 1 15 LYS H    H  -2.076  10.669  -2.539 1.00 . A A . 15 LYS H    1 1 
        5  9645 1 1 15 LYS HA   H  -4.070  12.791  -2.939 1.00 . A A . 15 LYS HA   1 1 
        5  9646 1 1 15 LYS HB2  H  -2.832  12.598  -5.106 1.00 . A A . 15 LYS HB2  1 1 
        5  9647 1 1 15 LYS HB3  H  -3.371  10.926  -5.204 1.00 . A A . 15 LYS HB3  1 1 
        5  9648 1 1 15 LYS HD2  H  -4.636  13.713  -7.049 1.00 . A A . 15 LYS HD2  1 1 
        5  9649 1 1 15 LYS HD3  H  -3.917  12.122  -7.268 1.00 . A A . 15 LYS HD3  1 1 
        5  9650 1 1 15 LYS HE2  H  -5.976  12.499  -8.671 1.00 . A A . 15 LYS HE2  1 1 
        5  9651 1 1 15 LYS HE3  H  -6.100  11.113  -7.596 1.00 . A A . 15 LYS HE3  1 1 
        5  9652 1 1 15 LYS HG2  H  -5.693  11.601  -5.259 1.00 . A A . 15 LYS HG2  1 1 
        5  9653 1 1 15 LYS HG3  H  -5.271  13.270  -4.895 1.00 . A A . 15 LYS HG3  1 1 
        5  9654 1 1 15 LYS HZ1  H  -7.155  12.772  -5.984 1.00 . A A . 15 LYS HZ1  1 1 
        5  9655 1 1 15 LYS HZ2  H  -7.373  13.756  -7.350 1.00 . A A . 15 LYS HZ2  1 1 
        5  9656 1 1 15 LYS HZ3  H  -8.085  12.216  -7.291 1.00 . A A . 15 LYS HZ3  1 1 
        5  9657 1 1 15 LYS N    N  -2.357  11.587  -2.738 1.00 . A A . 15 LYS N    1 1 
        5  9658 1 1 15 LYS NZ   N  -7.254  12.778  -7.019 1.00 . A A . 15 LYS NZ   1 1 
        5  9659 1 1 15 LYS O    O  -4.611   9.634  -3.486 1.00 . A A . 15 LYS O    1 1 
        5  9660 1 1 16 PRO C    C  -7.324   9.291  -2.599 1.00 . A A . 16 PRO C    1 1 
        5  9661 1 1 16 PRO CA   C  -6.459   9.833  -1.454 1.00 . A A . 16 PRO CA   1 1 
        5  9662 1 1 16 PRO CB   C  -7.332  10.473  -0.370 1.00 . A A . 16 PRO CB   1 1 
        5  9663 1 1 16 PRO CD   C  -5.717  12.186  -1.193 1.00 . A A . 16 PRO CD   1 1 
        5  9664 1 1 16 PRO CG   C  -6.791  11.912  -0.126 1.00 . A A . 16 PRO CG   1 1 
        5  9665 1 1 16 PRO HA   H  -5.893   9.036  -1.023 1.00 . A A . 16 PRO HA   1 1 
        5  9666 1 1 16 PRO HB2  H  -8.359  10.515  -0.701 1.00 . A A . 16 PRO HB2  1 1 
        5  9667 1 1 16 PRO HB3  H  -7.270   9.896   0.539 1.00 . A A . 16 PRO HB3  1 1 
        5  9668 1 1 16 PRO HD2  H  -6.061  12.951  -1.874 1.00 . A A . 16 PRO HD2  1 1 
        5  9669 1 1 16 PRO HD3  H  -4.786  12.482  -0.731 1.00 . A A . 16 PRO HD3  1 1 
        5  9670 1 1 16 PRO HG2  H  -7.593  12.629  -0.218 1.00 . A A . 16 PRO HG2  1 1 
        5  9671 1 1 16 PRO HG3  H  -6.357  11.980   0.860 1.00 . A A . 16 PRO HG3  1 1 
        5  9672 1 1 16 PRO N    N  -5.550  10.903  -1.907 1.00 . A A . 16 PRO N    1 1 
        5  9673 1 1 16 PRO O    O  -7.663  10.007  -3.521 1.00 . A A . 16 PRO O    1 1 
        5  9674 1 1 17 PHE C    C  -9.291   6.213  -3.024 1.00 . A A . 17 PHE C    1 1 
        5  9675 1 1 17 PHE CA   C  -8.502   7.415  -3.575 1.00 . A A . 17 PHE CA   1 1 
        5  9676 1 1 17 PHE CB   C  -7.614   6.985  -4.761 1.00 . A A . 17 PHE CB   1 1 
        5  9677 1 1 17 PHE CD1  C  -5.479   6.491  -3.451 1.00 . A A . 17 PHE CD1  1 1 
        5  9678 1 1 17 PHE CD2  C  -6.445   4.731  -4.743 1.00 . A A . 17 PHE CD2  1 1 
        5  9679 1 1 17 PHE CE1  C  -4.470   5.639  -3.051 1.00 . A A . 17 PHE CE1  1 1 
        5  9680 1 1 17 PHE CE2  C  -5.430   3.889  -4.341 1.00 . A A . 17 PHE CE2  1 1 
        5  9681 1 1 17 PHE CG   C  -6.482   6.044  -4.302 1.00 . A A . 17 PHE CG   1 1 
        5  9682 1 1 17 PHE CZ   C  -4.448   4.341  -3.497 1.00 . A A . 17 PHE CZ   1 1 
        5  9683 1 1 17 PHE H    H  -7.366   7.489  -1.745 1.00 . A A . 17 PHE H    1 1 
        5  9684 1 1 17 PHE HA   H  -9.204   8.155  -3.922 1.00 . A A . 17 PHE HA   1 1 
        5  9685 1 1 17 PHE HB2  H  -8.220   6.474  -5.494 1.00 . A A . 17 PHE HB2  1 1 
        5  9686 1 1 17 PHE HB3  H  -7.177   7.861  -5.217 1.00 . A A . 17 PHE HB3  1 1 
        5  9687 1 1 17 PHE HD1  H  -5.473   7.509  -3.115 1.00 . A A . 17 PHE HD1  1 1 
        5  9688 1 1 17 PHE HD2  H  -7.215   4.362  -5.404 1.00 . A A . 17 PHE HD2  1 1 
        5  9689 1 1 17 PHE HE1  H  -3.696   5.995  -2.387 1.00 . A A . 17 PHE HE1  1 1 
        5  9690 1 1 17 PHE HE2  H  -5.395   2.880  -4.709 1.00 . A A . 17 PHE HE2  1 1 
        5  9691 1 1 17 PHE HZ   H  -3.658   3.676  -3.182 1.00 . A A . 17 PHE HZ   1 1 
        5  9692 1 1 17 PHE N    N  -7.663   8.026  -2.509 1.00 . A A . 17 PHE N    1 1 
        5  9693 1 1 17 PHE O    O  -9.016   5.717  -1.949 1.00 . A A . 17 PHE O    1 1 
        5  9694 1 1 18 HIS C    C -10.470   3.271  -3.708 1.00 . A A . 18 HIS C    1 1 
        5  9695 1 1 18 HIS CA   C -11.130   4.640  -3.351 1.00 . A A . 18 HIS CA   1 1 
        5  9696 1 1 18 HIS CB   C -12.447   4.782  -4.122 1.00 . A A . 18 HIS CB   1 1 
        5  9697 1 1 18 HIS CD2  C -14.569   4.225  -2.681 1.00 . A A . 18 HIS CD2  1 1 
        5  9698 1 1 18 HIS CE1  C -14.625   2.143  -3.074 1.00 . A A . 18 HIS CE1  1 1 
        5  9699 1 1 18 HIS CG   C -13.513   3.889  -3.518 1.00 . A A . 18 HIS CG   1 1 
        5  9700 1 1 18 HIS H    H -10.417   6.210  -4.655 1.00 . A A . 18 HIS H    1 1 
        5  9701 1 1 18 HIS HA   H -11.320   4.718  -2.293 1.00 . A A . 18 HIS HA   1 1 
        5  9702 1 1 18 HIS HB2  H -12.780   5.808  -4.081 1.00 . A A . 18 HIS HB2  1 1 
        5  9703 1 1 18 HIS HB3  H -12.293   4.502  -5.153 1.00 . A A . 18 HIS HB3  1 1 
        5  9704 1 1 18 HIS HD2  H -14.795   5.194  -2.282 1.00 . A A . 18 HIS HD2  1 1 
        5  9705 1 1 18 HIS HE1  H -14.960   1.120  -3.078 1.00 . A A . 18 HIS HE1  1 1 
        5  9706 1 1 18 HIS HE2  H -15.993   3.021  -1.899 1.00 . A A . 18 HIS HE2  1 1 
        5  9707 1 1 18 HIS N    N -10.259   5.784  -3.786 1.00 . A A . 18 HIS N    1 1 
        5  9708 1 1 18 HIS ND1  N -13.601   2.589  -3.720 1.00 . A A . 18 HIS ND1  1 1 
        5  9709 1 1 18 HIS NE2  N -15.195   3.111  -2.460 1.00 . A A . 18 HIS NE2  1 1 
        5  9710 1 1 18 HIS O    O  -9.837   3.155  -4.738 1.00 . A A . 18 HIS O    1 1 
        5  9711 1 1 19 PRO C    C -10.610   0.323  -4.420 1.00 . A A . 19 PRO C    1 1 
        5  9712 1 1 19 PRO CA   C -10.045   0.921  -3.123 1.00 . A A . 19 PRO CA   1 1 
        5  9713 1 1 19 PRO CB   C -10.437   0.044  -1.930 1.00 . A A . 19 PRO CB   1 1 
        5  9714 1 1 19 PRO CD   C -11.330   2.337  -1.543 1.00 . A A . 19 PRO CD   1 1 
        5  9715 1 1 19 PRO CG   C -11.345   0.899  -1.004 1.00 . A A . 19 PRO CG   1 1 
        5  9716 1 1 19 PRO HA   H  -8.981   0.991  -3.179 1.00 . A A . 19 PRO HA   1 1 
        5  9717 1 1 19 PRO HB2  H -10.976  -0.826  -2.274 1.00 . A A . 19 PRO HB2  1 1 
        5  9718 1 1 19 PRO HB3  H  -9.552  -0.268  -1.395 1.00 . A A . 19 PRO HB3  1 1 
        5  9719 1 1 19 PRO HD2  H -12.326   2.692  -1.674 1.00 . A A . 19 PRO HD2  1 1 
        5  9720 1 1 19 PRO HD3  H -10.789   2.982  -0.871 1.00 . A A . 19 PRO HD3  1 1 
        5  9721 1 1 19 PRO HG2  H -12.352   0.513  -1.017 1.00 . A A . 19 PRO HG2  1 1 
        5  9722 1 1 19 PRO HG3  H -10.968   0.880   0.001 1.00 . A A . 19 PRO HG3  1 1 
        5  9723 1 1 19 PRO N    N -10.625   2.249  -2.843 1.00 . A A . 19 PRO N    1 1 
        5  9724 1 1 19 PRO O    O -10.098  -0.655  -4.926 1.00 . A A . 19 PRO O    1 1 
        5  9725 1 1 20 LYS C    C -11.162   0.080  -7.199 1.00 . A A . 20 LYS C    1 1 
        5  9726 1 1 20 LYS CA   C -12.267   0.389  -6.183 1.00 . A A . 20 LYS CA   1 1 
        5  9727 1 1 20 LYS CB   C -13.197   1.452  -6.758 1.00 . A A . 20 LYS CB   1 1 
        5  9728 1 1 20 LYS CD   C -15.470   1.935  -7.629 1.00 . A A . 20 LYS CD   1 1 
        5  9729 1 1 20 LYS CE   C -14.891   2.793  -8.758 1.00 . A A . 20 LYS CE   1 1 
        5  9730 1 1 20 LYS CG   C -14.486   0.816  -7.282 1.00 . A A . 20 LYS CG   1 1 
        5  9731 1 1 20 LYS H    H -12.046   1.695  -4.474 1.00 . A A . 20 LYS H    1 1 
        5  9732 1 1 20 LYS HA   H -12.818  -0.500  -5.976 1.00 . A A . 20 LYS HA   1 1 
        5  9733 1 1 20 LYS HB2  H -13.440   2.168  -5.997 1.00 . A A . 20 LYS HB2  1 1 
        5  9734 1 1 20 LYS HB3  H -12.698   1.953  -7.562 1.00 . A A . 20 LYS HB3  1 1 
        5  9735 1 1 20 LYS HD2  H -16.409   1.509  -7.942 1.00 . A A . 20 LYS HD2  1 1 
        5  9736 1 1 20 LYS HD3  H -15.635   2.553  -6.756 1.00 . A A . 20 LYS HD3  1 1 
        5  9737 1 1 20 LYS HE2  H -14.252   3.557  -8.340 1.00 . A A . 20 LYS HE2  1 1 
        5  9738 1 1 20 LYS HE3  H -14.311   2.175  -9.425 1.00 . A A . 20 LYS HE3  1 1 
        5  9739 1 1 20 LYS HG2  H -14.275   0.225  -8.161 1.00 . A A . 20 LYS HG2  1 1 
        5  9740 1 1 20 LYS HG3  H -14.923   0.182  -6.523 1.00 . A A . 20 LYS HG3  1 1 
        5  9741 1 1 20 LYS HZ1  H -16.862   2.894  -9.423 1.00 . A A . 20 LYS HZ1  1 1 
        5  9742 1 1 20 LYS HZ2  H -16.138   4.409  -9.169 1.00 . A A . 20 LYS HZ2  1 1 
        5  9743 1 1 20 LYS HZ3  H -15.724   3.489 -10.534 1.00 . A A . 20 LYS HZ3  1 1 
        5  9744 1 1 20 LYS N    N -11.659   0.914  -4.920 1.00 . A A . 20 LYS N    1 1 
        5  9745 1 1 20 LYS NZ   N -15.986   3.446  -9.529 1.00 . A A . 20 LYS NZ   1 1 
        5  9746 1 1 20 LYS O    O -11.296  -0.800  -8.026 1.00 . A A . 20 LYS O    1 1 
        5  9747 1 1 21 PHE C    C  -7.986  -0.442  -7.492 1.00 . A A . 21 PHE C    1 1 
        5  9748 1 1 21 PHE CA   C  -8.956   0.603  -8.052 1.00 . A A . 21 PHE CA   1 1 
        5  9749 1 1 21 PHE CB   C  -8.209   1.922  -8.226 1.00 . A A . 21 PHE CB   1 1 
        5  9750 1 1 21 PHE CD1  C  -9.587   2.969 -10.073 1.00 . A A . 21 PHE CD1  1 1 
        5  9751 1 1 21 PHE CD2  C  -9.651   3.981  -7.913 1.00 . A A . 21 PHE CD2  1 1 
        5  9752 1 1 21 PHE CE1  C -10.458   3.928 -10.546 1.00 . A A . 21 PHE CE1  1 1 
        5  9753 1 1 21 PHE CE2  C -10.523   4.939  -8.390 1.00 . A A . 21 PHE CE2  1 1 
        5  9754 1 1 21 PHE CG   C  -9.176   2.987  -8.751 1.00 . A A . 21 PHE CG   1 1 
        5  9755 1 1 21 PHE CZ   C -10.926   4.911  -9.706 1.00 . A A . 21 PHE CZ   1 1 
        5  9756 1 1 21 PHE H    H -10.042   1.521  -6.425 1.00 . A A . 21 PHE H    1 1 
        5  9757 1 1 21 PHE HA   H  -9.332   0.276  -9.004 1.00 . A A . 21 PHE HA   1 1 
        5  9758 1 1 21 PHE HB2  H  -7.804   2.242  -7.270 1.00 . A A . 21 PHE HB2  1 1 
        5  9759 1 1 21 PHE HB3  H  -7.403   1.795  -8.931 1.00 . A A . 21 PHE HB3  1 1 
        5  9760 1 1 21 PHE HD1  H  -9.224   2.198 -10.737 1.00 . A A . 21 PHE HD1  1 1 
        5  9761 1 1 21 PHE HD2  H  -9.340   4.007  -6.879 1.00 . A A . 21 PHE HD2  1 1 
        5  9762 1 1 21 PHE HE1  H -10.773   3.906 -11.579 1.00 . A A . 21 PHE HE1  1 1 
        5  9763 1 1 21 PHE HE2  H -10.889   5.712  -7.731 1.00 . A A . 21 PHE HE2  1 1 
        5  9764 1 1 21 PHE HZ   H -11.607   5.661 -10.079 1.00 . A A . 21 PHE HZ   1 1 
        5  9765 1 1 21 PHE N    N -10.094   0.820  -7.108 1.00 . A A . 21 PHE N    1 1 
        5  9766 1 1 21 PHE O    O  -7.276  -1.098  -8.231 1.00 . A A . 21 PHE O    1 1 
        5  9767 1 1 22 ILE C    C  -7.660  -2.948  -5.523 1.00 . A A . 22 ILE C    1 1 
        5  9768 1 1 22 ILE CA   C  -7.055  -1.547  -5.563 1.00 . A A . 22 ILE CA   1 1 
        5  9769 1 1 22 ILE CB   C  -6.759  -1.071  -4.159 1.00 . A A . 22 ILE CB   1 1 
        5  9770 1 1 22 ILE CD1  C  -6.105   1.048  -3.012 1.00 . A A . 22 ILE CD1  1 1 
        5  9771 1 1 22 ILE CG1  C  -5.945   0.217  -4.275 1.00 . A A . 22 ILE CG1  1 1 
        5  9772 1 1 22 ILE CG2  C  -5.944  -2.134  -3.418 1.00 . A A . 22 ILE CG2  1 1 
        5  9773 1 1 22 ILE H    H  -8.577  -0.028  -5.648 1.00 . A A . 22 ILE H    1 1 
        5  9774 1 1 22 ILE HA   H  -6.138  -1.571  -6.112 1.00 . A A . 22 ILE HA   1 1 
        5  9775 1 1 22 ILE HB   H  -7.683  -0.886  -3.636 1.00 . A A . 22 ILE HB   1 1 
        5  9776 1 1 22 ILE HD11 H  -6.444   0.424  -2.202 1.00 . A A . 22 ILE HD11 1 1 
        5  9777 1 1 22 ILE HD12 H  -5.156   1.486  -2.749 1.00 . A A . 22 ILE HD12 1 1 
        5  9778 1 1 22 ILE HD13 H  -6.823   1.834  -3.184 1.00 . A A . 22 ILE HD13 1 1 
        5  9779 1 1 22 ILE HG12 H  -4.906  -0.023  -4.422 1.00 . A A . 22 ILE HG12 1 1 
        5  9780 1 1 22 ILE HG13 H  -6.297   0.782  -5.125 1.00 . A A . 22 ILE HG13 1 1 
        5  9781 1 1 22 ILE HG21 H  -5.153  -2.497  -4.055 1.00 . A A . 22 ILE HG21 1 1 
        5  9782 1 1 22 ILE HG22 H  -5.515  -1.706  -2.525 1.00 . A A . 22 ILE HG22 1 1 
        5  9783 1 1 22 ILE HG23 H  -6.586  -2.959  -3.142 1.00 . A A . 22 ILE HG23 1 1 
        5  9784 1 1 22 ILE N    N  -7.981  -0.572  -6.199 1.00 . A A . 22 ILE N    1 1 
        5  9785 1 1 22 ILE O    O  -8.801  -3.127  -5.144 1.00 . A A . 22 ILE O    1 1 
        5  9786 1 1 23 LYS C    C  -6.324  -6.216  -5.213 1.00 . A A . 23 LYS C    1 1 
        5  9787 1 1 23 LYS CA   C  -7.347  -5.317  -5.915 1.00 . A A . 23 LYS CA   1 1 
        5  9788 1 1 23 LYS CB   C  -7.544  -5.789  -7.356 1.00 . A A . 23 LYS CB   1 1 
        5  9789 1 1 23 LYS CD   C  -9.569  -5.821  -8.820 1.00 . A A . 23 LYS CD   1 1 
        5  9790 1 1 23 LYS CE   C -10.635  -4.955  -9.497 1.00 . A A . 23 LYS CE   1 1 
        5  9791 1 1 23 LYS CG   C  -8.611  -4.919  -8.035 1.00 . A A . 23 LYS CG   1 1 
        5  9792 1 1 23 LYS H    H  -5.971  -3.709  -6.222 1.00 . A A . 23 LYS H    1 1 
        5  9793 1 1 23 LYS HA   H  -8.274  -5.372  -5.393 1.00 . A A . 23 LYS HA   1 1 
        5  9794 1 1 23 LYS HB2  H  -6.612  -5.706  -7.896 1.00 . A A . 23 LYS HB2  1 1 
        5  9795 1 1 23 LYS HB3  H  -7.862  -6.821  -7.358 1.00 . A A . 23 LYS HB3  1 1 
        5  9796 1 1 23 LYS HD2  H  -9.019  -6.370  -9.569 1.00 . A A . 23 LYS HD2  1 1 
        5  9797 1 1 23 LYS HD3  H -10.045  -6.518  -8.147 1.00 . A A . 23 LYS HD3  1 1 
        5  9798 1 1 23 LYS HE2  H -10.207  -4.003  -9.775 1.00 . A A . 23 LYS HE2  1 1 
        5  9799 1 1 23 LYS HE3  H -10.994  -5.452 -10.386 1.00 . A A . 23 LYS HE3  1 1 
        5  9800 1 1 23 LYS HG2  H  -9.162  -4.368  -7.289 1.00 . A A . 23 LYS HG2  1 1 
        5  9801 1 1 23 LYS HG3  H  -8.134  -4.224  -8.708 1.00 . A A . 23 LYS HG3  1 1 
        5  9802 1 1 23 LYS HZ1  H -11.765  -5.432  -7.815 1.00 . A A . 23 LYS HZ1  1 1 
        5  9803 1 1 23 LYS HZ2  H -11.705  -3.771  -8.159 1.00 . A A . 23 LYS HZ2  1 1 
        5  9804 1 1 23 LYS HZ3  H -12.674  -4.800  -9.102 1.00 . A A . 23 LYS HZ3  1 1 
        5  9805 1 1 23 LYS N    N  -6.869  -3.912  -5.920 1.00 . A A . 23 LYS N    1 1 
        5  9806 1 1 23 LYS NZ   N -11.781  -4.722  -8.574 1.00 . A A . 23 LYS NZ   1 1 
        5  9807 1 1 23 LYS O    O  -6.635  -7.332  -4.842 1.00 . A A . 23 LYS O    1 1 
        5  9808 1 1 24 GLU C    C  -3.331  -5.669  -3.327 1.00 . A A . 24 GLU C    1 1 
        5  9809 1 1 24 GLU CA   C  -4.068  -6.526  -4.364 1.00 . A A . 24 GLU CA   1 1 
        5  9810 1 1 24 GLU CB   C  -3.071  -7.034  -5.403 1.00 . A A . 24 GLU CB   1 1 
        5  9811 1 1 24 GLU CD   C  -1.065  -8.506  -5.612 1.00 . A A . 24 GLU CD   1 1 
        5  9812 1 1 24 GLU CG   C  -1.822  -7.552  -4.687 1.00 . A A . 24 GLU CG   1 1 
        5  9813 1 1 24 GLU H    H  -4.913  -4.808  -5.379 1.00 . A A . 24 GLU H    1 1 
        5  9814 1 1 24 GLU HA   H  -4.525  -7.366  -3.869 1.00 . A A . 24 GLU HA   1 1 
        5  9815 1 1 24 GLU HB2  H  -3.519  -7.832  -5.976 1.00 . A A . 24 GLU HB2  1 1 
        5  9816 1 1 24 GLU HB3  H  -2.799  -6.229  -6.069 1.00 . A A . 24 GLU HB3  1 1 
        5  9817 1 1 24 GLU HG2  H  -1.181  -6.725  -4.425 1.00 . A A . 24 GLU HG2  1 1 
        5  9818 1 1 24 GLU HG3  H  -2.109  -8.079  -3.788 1.00 . A A . 24 GLU HG3  1 1 
        5  9819 1 1 24 GLU N    N  -5.122  -5.712  -5.049 1.00 . A A . 24 GLU N    1 1 
        5  9820 1 1 24 GLU O    O  -2.712  -4.679  -3.663 1.00 . A A . 24 GLU O    1 1 
        5  9821 1 1 24 GLU OE1  O  -1.733  -9.356  -6.180 1.00 . A A . 24 GLU OE1  1 1 
        5  9822 1 1 24 GLU OE2  O   0.139  -8.333  -5.698 1.00 . A A . 24 GLU OE2  1 1 
        5  9823 1 1 25 LEU C    C  -1.400  -5.961  -0.647 1.00 . A A . 25 LEU C    1 1 
        5  9824 1 1 25 LEU CA   C  -2.733  -5.298  -1.009 1.00 . A A . 25 LEU CA   1 1 
        5  9825 1 1 25 LEU CB   C  -3.631  -5.259   0.226 1.00 . A A . 25 LEU CB   1 1 
        5  9826 1 1 25 LEU CD1  C  -4.070  -2.824   0.558 1.00 . A A . 25 LEU CD1  1 1 
        5  9827 1 1 25 LEU CD2  C  -3.647  -4.296   2.527 1.00 . A A . 25 LEU CD2  1 1 
        5  9828 1 1 25 LEU CG   C  -3.277  -4.029   1.066 1.00 . A A . 25 LEU CG   1 1 
        5  9829 1 1 25 LEU H    H  -3.928  -6.874  -1.863 1.00 . A A . 25 LEU H    1 1 
        5  9830 1 1 25 LEU HA   H  -2.552  -4.295  -1.350 1.00 . A A . 25 LEU HA   1 1 
        5  9831 1 1 25 LEU HB2  H  -4.666  -5.208  -0.077 1.00 . A A . 25 LEU HB2  1 1 
        5  9832 1 1 25 LEU HB3  H  -3.479  -6.153   0.813 1.00 . A A . 25 LEU HB3  1 1 
        5  9833 1 1 25 LEU HD11 H  -4.284  -2.944  -0.493 1.00 . A A . 25 LEU HD11 1 1 
        5  9834 1 1 25 LEU HD12 H  -4.999  -2.744   1.103 1.00 . A A . 25 LEU HD12 1 1 
        5  9835 1 1 25 LEU HD13 H  -3.494  -1.923   0.702 1.00 . A A . 25 LEU HD13 1 1 
        5  9836 1 1 25 LEU HD21 H  -4.656  -4.675   2.584 1.00 . A A . 25 LEU HD21 1 1 
        5  9837 1 1 25 LEU HD22 H  -2.968  -5.024   2.947 1.00 . A A . 25 LEU HD22 1 1 
        5  9838 1 1 25 LEU HD23 H  -3.580  -3.378   3.093 1.00 . A A . 25 LEU HD23 1 1 
        5  9839 1 1 25 LEU HG   H  -2.219  -3.828   0.989 1.00 . A A . 25 LEU HG   1 1 
        5  9840 1 1 25 LEU N    N  -3.418  -6.072  -2.085 1.00 . A A . 25 LEU N    1 1 
        5  9841 1 1 25 LEU O    O  -1.287  -7.170  -0.647 1.00 . A A . 25 LEU O    1 1 
        5  9842 1 1 26 ARG C    C   1.593  -4.860   1.086 1.00 . A A . 26 ARG C    1 1 
        5  9843 1 1 26 ARG CA   C   0.908  -5.726   0.022 1.00 . A A . 26 ARG CA   1 1 
        5  9844 1 1 26 ARG CB   C   1.785  -5.784  -1.216 1.00 . A A . 26 ARG CB   1 1 
        5  9845 1 1 26 ARG CD   C   2.040  -6.862  -3.455 1.00 . A A . 26 ARG CD   1 1 
        5  9846 1 1 26 ARG CG   C   1.058  -6.557  -2.319 1.00 . A A . 26 ARG CG   1 1 
        5  9847 1 1 26 ARG CZ   C   4.123  -5.955  -4.279 1.00 . A A . 26 ARG CZ   1 1 
        5  9848 1 1 26 ARG H    H  -0.556  -4.184  -0.352 1.00 . A A . 26 ARG H    1 1 
        5  9849 1 1 26 ARG HA   H   0.777  -6.711   0.401 1.00 . A A . 26 ARG HA   1 1 
        5  9850 1 1 26 ARG HB2  H   1.986  -4.792  -1.547 1.00 . A A . 26 ARG HB2  1 1 
        5  9851 1 1 26 ARG HB3  H   2.717  -6.276  -0.981 1.00 . A A . 26 ARG HB3  1 1 
        5  9852 1 1 26 ARG HD2  H   2.348  -7.897  -3.405 1.00 . A A . 26 ARG HD2  1 1 
        5  9853 1 1 26 ARG HD3  H   1.567  -6.676  -4.409 1.00 . A A . 26 ARG HD3  1 1 
        5  9854 1 1 26 ARG HE   H   3.362  -5.437  -2.517 1.00 . A A . 26 ARG HE   1 1 
        5  9855 1 1 26 ARG HG2  H   0.669  -7.481  -1.919 1.00 . A A . 26 ARG HG2  1 1 
        5  9856 1 1 26 ARG HG3  H   0.239  -5.964  -2.698 1.00 . A A . 26 ARG HG3  1 1 
        5  9857 1 1 26 ARG HH11 H   2.736  -5.765  -5.710 1.00 . A A . 26 ARG HH11 1 1 
        5  9858 1 1 26 ARG HH12 H   4.377  -5.808  -6.259 1.00 . A A . 26 ARG HH12 1 1 
        5  9859 1 1 26 ARG HH21 H   5.667  -6.140  -3.016 1.00 . A A . 26 ARG HH21 1 1 
        5  9860 1 1 26 ARG HH22 H   6.080  -6.026  -4.695 1.00 . A A . 26 ARG HH22 1 1 
        5  9861 1 1 26 ARG N    N  -0.420  -5.155  -0.342 1.00 . A A . 26 ARG N    1 1 
        5  9862 1 1 26 ARG NE   N   3.239  -5.985  -3.319 1.00 . A A . 26 ARG NE   1 1 
        5  9863 1 1 26 ARG NH1  N   3.713  -5.833  -5.512 1.00 . A A . 26 ARG NH1  1 1 
        5  9864 1 1 26 ARG NH2  N   5.388  -6.048  -3.973 1.00 . A A . 26 ARG NH2  1 1 
        5  9865 1 1 26 ARG O    O   1.941  -3.725   0.831 1.00 . A A . 26 ARG O    1 1 
        5  9866 1 1 27 VAL C    C   3.819  -5.249   3.641 1.00 . A A . 27 VAL C    1 1 
        5  9867 1 1 27 VAL CA   C   2.436  -4.659   3.358 1.00 . A A . 27 VAL CA   1 1 
        5  9868 1 1 27 VAL CB   C   1.577  -4.754   4.619 1.00 . A A . 27 VAL CB   1 1 
        5  9869 1 1 27 VAL CG1  C   2.208  -3.902   5.722 1.00 . A A . 27 VAL CG1  1 1 
        5  9870 1 1 27 VAL CG2  C   0.174  -4.228   4.315 1.00 . A A . 27 VAL CG2  1 1 
        5  9871 1 1 27 VAL H    H   1.469  -6.343   2.407 1.00 . A A . 27 VAL H    1 1 
        5  9872 1 1 27 VAL HA   H   2.537  -3.626   3.075 1.00 . A A . 27 VAL HA   1 1 
        5  9873 1 1 27 VAL HB   H   1.519  -5.783   4.942 1.00 . A A . 27 VAL HB   1 1 
        5  9874 1 1 27 VAL HG11 H   2.335  -2.888   5.371 1.00 . A A . 27 VAL HG11 1 1 
        5  9875 1 1 27 VAL HG12 H   1.568  -3.899   6.591 1.00 . A A . 27 VAL HG12 1 1 
        5  9876 1 1 27 VAL HG13 H   3.171  -4.309   5.992 1.00 . A A . 27 VAL HG13 1 1 
        5  9877 1 1 27 VAL HG21 H   0.243  -3.306   3.755 1.00 . A A . 27 VAL HG21 1 1 
        5  9878 1 1 27 VAL HG22 H  -0.372  -4.957   3.734 1.00 . A A . 27 VAL HG22 1 1 
        5  9879 1 1 27 VAL HG23 H  -0.353  -4.043   5.239 1.00 . A A . 27 VAL HG23 1 1 
        5  9880 1 1 27 VAL N    N   1.771  -5.423   2.255 1.00 . A A . 27 VAL N    1 1 
        5  9881 1 1 27 VAL O    O   4.001  -6.450   3.598 1.00 . A A . 27 VAL O    1 1 
        5  9882 1 1 28 ILE C    C   6.690  -4.213   5.484 1.00 . A A . 28 ILE C    1 1 
        5  9883 1 1 28 ILE CA   C   6.152  -4.879   4.215 1.00 . A A . 28 ILE CA   1 1 
        5  9884 1 1 28 ILE CB   C   7.061  -4.542   3.028 1.00 . A A . 28 ILE CB   1 1 
        5  9885 1 1 28 ILE CD1  C   7.326  -4.800   0.553 1.00 . A A . 28 ILE CD1  1 1 
        5  9886 1 1 28 ILE CG1  C   6.564  -5.296   1.788 1.00 . A A . 28 ILE CG1  1 1 
        5  9887 1 1 28 ILE CG2  C   8.495  -4.978   3.342 1.00 . A A . 28 ILE CG2  1 1 
        5  9888 1 1 28 ILE H    H   4.571  -3.426   3.945 1.00 . A A . 28 ILE H    1 1 
        5  9889 1 1 28 ILE HA   H   6.133  -5.947   4.361 1.00 . A A . 28 ILE HA   1 1 
        5  9890 1 1 28 ILE HB   H   7.039  -3.480   2.844 1.00 . A A . 28 ILE HB   1 1 
        5  9891 1 1 28 ILE HD11 H   8.087  -4.095   0.851 1.00 . A A . 28 ILE HD11 1 1 
        5  9892 1 1 28 ILE HD12 H   7.791  -5.637   0.054 1.00 . A A . 28 ILE HD12 1 1 
        5  9893 1 1 28 ILE HD13 H   6.640  -4.317  -0.127 1.00 . A A . 28 ILE HD13 1 1 
        5  9894 1 1 28 ILE HG12 H   6.732  -6.354   1.916 1.00 . A A . 28 ILE HG12 1 1 
        5  9895 1 1 28 ILE HG13 H   5.507  -5.119   1.655 1.00 . A A . 28 ILE HG13 1 1 
        5  9896 1 1 28 ILE HG21 H   8.504  -5.600   4.224 1.00 . A A . 28 ILE HG21 1 1 
        5  9897 1 1 28 ILE HG22 H   8.897  -5.536   2.510 1.00 . A A . 28 ILE HG22 1 1 
        5  9898 1 1 28 ILE HG23 H   9.111  -4.107   3.515 1.00 . A A . 28 ILE HG23 1 1 
        5  9899 1 1 28 ILE N    N   4.767  -4.388   3.925 1.00 . A A . 28 ILE N    1 1 
        5  9900 1 1 28 ILE O    O   6.835  -3.008   5.546 1.00 . A A . 28 ILE O    1 1 
        5  9901 1 1 29 GLU C    C   9.012  -4.217   7.636 1.00 . A A . 29 GLU C    1 1 
        5  9902 1 1 29 GLU CA   C   7.502  -4.467   7.749 1.00 . A A . 29 GLU CA   1 1 
        5  9903 1 1 29 GLU CB   C   7.226  -5.479   8.863 1.00 . A A . 29 GLU CB   1 1 
        5  9904 1 1 29 GLU CD   C   7.332  -5.845  11.329 1.00 . A A . 29 GLU CD   1 1 
        5  9905 1 1 29 GLU CG   C   7.828  -4.971  10.175 1.00 . A A . 29 GLU CG   1 1 
        5  9906 1 1 29 GLU H    H   6.845  -5.985   6.365 1.00 . A A . 29 GLU H    1 1 
        5  9907 1 1 29 GLU HA   H   7.000  -3.542   7.974 1.00 . A A . 29 GLU HA   1 1 
        5  9908 1 1 29 GLU HB2  H   6.159  -5.608   8.978 1.00 . A A . 29 GLU HB2  1 1 
        5  9909 1 1 29 GLU HB3  H   7.669  -6.430   8.605 1.00 . A A . 29 GLU HB3  1 1 
        5  9910 1 1 29 GLU HG2  H   8.904  -5.022  10.128 1.00 . A A . 29 GLU HG2  1 1 
        5  9911 1 1 29 GLU HG3  H   7.524  -3.949  10.345 1.00 . A A . 29 GLU HG3  1 1 
        5  9912 1 1 29 GLU N    N   6.976  -5.018   6.467 1.00 . A A . 29 GLU N    1 1 
        5  9913 1 1 29 GLU O    O   9.668  -4.777   6.780 1.00 . A A . 29 GLU O    1 1 
        5  9914 1 1 29 GLU OE1  O   6.157  -6.175  11.293 1.00 . A A . 29 GLU OE1  1 1 
        5  9915 1 1 29 GLU OE2  O   8.156  -6.133  12.182 1.00 . A A . 29 GLU OE2  1 1 
        5  9916 1 1 30 SER C    C  11.796  -4.335   8.167 1.00 . A A . 30 SER C    1 1 
        5  9917 1 1 30 SER CA   C  10.995  -3.066   8.474 1.00 . A A . 30 SER CA   1 1 
        5  9918 1 1 30 SER CB   C  11.418  -2.528   9.842 1.00 . A A . 30 SER CB   1 1 
        5  9919 1 1 30 SER H    H   8.943  -2.923   9.153 1.00 . A A . 30 SER H    1 1 
        5  9920 1 1 30 SER HA   H  11.197  -2.321   7.720 1.00 . A A . 30 SER HA   1 1 
        5  9921 1 1 30 SER HB2  H  12.492  -2.575   9.956 1.00 . A A . 30 SER HB2  1 1 
        5  9922 1 1 30 SER HB3  H  11.068  -1.518   9.986 1.00 . A A . 30 SER HB3  1 1 
        5  9923 1 1 30 SER HG   H  11.270  -4.233  10.764 1.00 . A A . 30 SER HG   1 1 
        5  9924 1 1 30 SER N    N   9.524  -3.367   8.499 1.00 . A A . 30 SER N    1 1 
        5  9925 1 1 30 SER O    O  11.670  -5.330   8.855 1.00 . A A . 30 SER O    1 1 
        5  9926 1 1 30 SER OG   O  10.789  -3.402  10.768 1.00 . A A . 30 SER OG   1 1 
        5  9927 1 1 31 GLY C    C  14.913  -5.078   6.714 1.00 . A A . 31 GLY C    1 1 
        5  9928 1 1 31 GLY CA   C  13.424  -5.455   6.752 1.00 . A A . 31 GLY CA   1 1 
        5  9929 1 1 31 GLY H    H  12.664  -3.440   6.616 1.00 . A A . 31 GLY H    1 1 
        5  9930 1 1 31 GLY HA2  H  13.274  -6.245   7.471 1.00 . A A . 31 GLY HA2  1 1 
        5  9931 1 1 31 GLY HA3  H  13.114  -5.797   5.778 1.00 . A A . 31 GLY HA3  1 1 
        5  9932 1 1 31 GLY N    N  12.601  -4.268   7.136 1.00 . A A . 31 GLY N    1 1 
        5  9933 1 1 31 GLY O    O  15.297  -4.006   7.135 1.00 . A A . 31 GLY O    1 1 
        5  9934 1 1 32 PRO C    C  17.453  -4.676   5.066 1.00 . A A . 32 PRO C    1 1 
        5  9935 1 1 32 PRO CA   C  17.169  -5.761   6.106 1.00 . A A . 32 PRO CA   1 1 
        5  9936 1 1 32 PRO CB   C  17.750  -7.106   5.652 1.00 . A A . 32 PRO CB   1 1 
        5  9937 1 1 32 PRO CD   C  15.256  -7.279   5.690 1.00 . A A . 32 PRO CD   1 1 
        5  9938 1 1 32 PRO CG   C  16.546  -8.071   5.409 1.00 . A A . 32 PRO CG   1 1 
        5  9939 1 1 32 PRO HA   H  17.576  -5.487   7.061 1.00 . A A . 32 PRO HA   1 1 
        5  9940 1 1 32 PRO HB2  H  18.311  -6.977   4.739 1.00 . A A . 32 PRO HB2  1 1 
        5  9941 1 1 32 PRO HB3  H  18.396  -7.506   6.420 1.00 . A A . 32 PRO HB3  1 1 
        5  9942 1 1 32 PRO HD2  H  14.699  -7.138   4.777 1.00 . A A . 32 PRO HD2  1 1 
        5  9943 1 1 32 PRO HD3  H  14.651  -7.780   6.425 1.00 . A A . 32 PRO HD3  1 1 
        5  9944 1 1 32 PRO HG2  H  16.552  -8.418   4.386 1.00 . A A . 32 PRO HG2  1 1 
        5  9945 1 1 32 PRO HG3  H  16.612  -8.918   6.078 1.00 . A A . 32 PRO HG3  1 1 
        5  9946 1 1 32 PRO N    N  15.721  -5.984   6.203 1.00 . A A . 32 PRO N    1 1 
        5  9947 1 1 32 PRO O    O  18.581  -4.268   4.870 1.00 . A A . 32 PRO O    1 1 
        5  9948 1 1 33 HIS C    C  15.792  -1.928   3.836 1.00 . A A . 33 HIS C    1 1 
        5  9949 1 1 33 HIS CA   C  16.538  -3.184   3.387 1.00 . A A . 33 HIS CA   1 1 
        5  9950 1 1 33 HIS CB   C  15.911  -3.705   2.102 1.00 . A A . 33 HIS CB   1 1 
        5  9951 1 1 33 HIS CD2  C  13.410  -3.087   1.492 1.00 . A A . 33 HIS CD2  1 1 
        5  9952 1 1 33 HIS CE1  C  12.493  -4.099   3.119 1.00 . A A . 33 HIS CE1  1 1 
        5  9953 1 1 33 HIS CG   C  14.393  -3.703   2.268 1.00 . A A . 33 HIS CG   1 1 
        5  9954 1 1 33 HIS H    H  15.521  -4.610   4.636 1.00 . A A . 33 HIS H    1 1 
        5  9955 1 1 33 HIS HA   H  17.572  -2.953   3.216 1.00 . A A . 33 HIS HA   1 1 
        5  9956 1 1 33 HIS HB2  H  16.186  -3.072   1.277 1.00 . A A . 33 HIS HB2  1 1 
        5  9957 1 1 33 HIS HB3  H  16.251  -4.712   1.911 1.00 . A A . 33 HIS HB3  1 1 
        5  9958 1 1 33 HIS HD1  H  14.177  -4.812   3.940 1.00 . A A . 33 HIS HD1  1 1 
        5  9959 1 1 33 HIS HD2  H  13.561  -2.525   0.594 1.00 . A A . 33 HIS HD2  1 1 
        5  9960 1 1 33 HIS HE1  H  11.746  -4.493   3.793 1.00 . A A . 33 HIS HE1  1 1 
        5  9961 1 1 33 HIS N    N  16.405  -4.241   4.428 1.00 . A A . 33 HIS N    1 1 
        5  9962 1 1 33 HIS ND1  N  13.753  -4.291   3.226 1.00 . A A . 33 HIS ND1  1 1 
        5  9963 1 1 33 HIS NE2  N  12.254  -3.366   2.069 1.00 . A A . 33 HIS NE2  1 1 
        5  9964 1 1 33 HIS O    O  16.006  -0.852   3.314 1.00 . A A . 33 HIS O    1 1 
        5  9965 1 1 34 CYS C    C  14.016  -1.016   6.835 1.00 . A A . 34 CYS C    1 1 
        5  9966 1 1 34 CYS CA   C  14.147  -0.937   5.310 1.00 . A A . 34 CYS CA   1 1 
        5  9967 1 1 34 CYS CB   C  12.757  -0.961   4.677 1.00 . A A . 34 CYS CB   1 1 
        5  9968 1 1 34 CYS H    H  14.797  -2.990   5.190 1.00 . A A . 34 CYS H    1 1 
        5  9969 1 1 34 CYS HA   H  14.646  -0.024   5.042 1.00 . A A . 34 CYS HA   1 1 
        5  9970 1 1 34 CYS HB2  H  12.831  -1.461   3.720 1.00 . A A . 34 CYS HB2  1 1 
        5  9971 1 1 34 CYS HB3  H  12.112  -1.558   5.306 1.00 . A A . 34 CYS HB3  1 1 
        5  9972 1 1 34 CYS N    N  14.929  -2.100   4.802 1.00 . A A . 34 CYS N    1 1 
        5  9973 1 1 34 CYS O    O  13.661  -2.043   7.378 1.00 . A A . 34 CYS O    1 1 
        5  9974 1 1 34 CYS SG   S  11.935   0.630   4.405 1.00 . A A . 34 CYS SG   1 1 
        5  9975 1 1 35 ALA C    C  12.893   0.745   9.406 1.00 . A A . 35 ALA C    1 1 
        5  9976 1 1 35 ALA CA   C  14.209   0.092   8.978 1.00 . A A . 35 ALA CA   1 1 
        5  9977 1 1 35 ALA CB   C  15.383   0.888   9.547 1.00 . A A . 35 ALA CB   1 1 
        5  9978 1 1 35 ALA H    H  14.582   0.878   7.009 1.00 . A A . 35 ALA H    1 1 
        5  9979 1 1 35 ALA HA   H  14.247  -0.915   9.350 1.00 . A A . 35 ALA HA   1 1 
        5  9980 1 1 35 ALA HB1  H  16.300   0.575   9.071 1.00 . A A . 35 ALA HB1  1 1 
        5  9981 1 1 35 ALA HB2  H  15.230   1.942   9.367 1.00 . A A . 35 ALA HB2  1 1 
        5  9982 1 1 35 ALA HB3  H  15.458   0.716  10.610 1.00 . A A . 35 ALA HB3  1 1 
        5  9983 1 1 35 ALA N    N  14.307   0.075   7.491 1.00 . A A . 35 ALA N    1 1 
        5  9984 1 1 35 ALA O    O  12.800   1.323  10.472 1.00 . A A . 35 ALA O    1 1 
        5  9985 1 1 36 ASN C    C   9.438   0.366   8.407 1.00 . A A . 36 ASN C    1 1 
        5  9986 1 1 36 ASN CA   C  10.584   1.251   8.897 1.00 . A A . 36 ASN CA   1 1 
        5  9987 1 1 36 ASN CB   C  10.491   2.620   8.224 1.00 . A A . 36 ASN CB   1 1 
        5  9988 1 1 36 ASN CG   C  11.741   3.437   8.560 1.00 . A A . 36 ASN CG   1 1 
        5  9989 1 1 36 ASN H    H  12.028   0.161   7.716 1.00 . A A . 36 ASN H    1 1 
        5  9990 1 1 36 ASN HA   H  10.501   1.377   9.958 1.00 . A A . 36 ASN HA   1 1 
        5  9991 1 1 36 ASN HB2  H  10.423   2.497   7.153 1.00 . A A . 36 ASN HB2  1 1 
        5  9992 1 1 36 ASN HB3  H   9.618   3.145   8.579 1.00 . A A . 36 ASN HB3  1 1 
        5  9993 1 1 36 ASN HD21 H  12.323   3.571   6.665 1.00 . A A . 36 ASN HD21 1 1 
        5  9994 1 1 36 ASN HD22 H  13.337   4.336   7.790 1.00 . A A . 36 ASN HD22 1 1 
        5  9995 1 1 36 ASN N    N  11.904   0.638   8.564 1.00 . A A . 36 ASN N    1 1 
        5  9996 1 1 36 ASN ND2  N  12.533   3.812   7.591 1.00 . A A . 36 ASN ND2  1 1 
        5  9997 1 1 36 ASN O    O   9.554  -0.836   8.339 1.00 . A A . 36 ASN O    1 1 
        5  9998 1 1 36 ASN OD1  O  12.008   3.740   9.706 1.00 . A A . 36 ASN OD1  1 1 
        5  9999 1 1 37 THR C    C   6.561   0.961   6.391 1.00 . A A . 37 THR C    1 1 
        5 10000 1 1 37 THR CA   C   7.168   0.237   7.595 1.00 . A A . 37 THR CA   1 1 
        5 10001 1 1 37 THR CB   C   6.139   0.133   8.721 1.00 . A A . 37 THR CB   1 1 
        5 10002 1 1 37 THR CG2  C   4.702   0.239   8.206 1.00 . A A . 37 THR CG2  1 1 
        5 10003 1 1 37 THR H    H   8.315   1.958   8.190 1.00 . A A . 37 THR H    1 1 
        5 10004 1 1 37 THR HA   H   7.468  -0.746   7.305 1.00 . A A . 37 THR HA   1 1 
        5 10005 1 1 37 THR HB   H   6.329   0.840   9.494 1.00 . A A . 37 THR HB   1 1 
        5 10006 1 1 37 THR HG1  H   7.129  -1.288   9.610 1.00 . A A . 37 THR HG1  1 1 
        5 10007 1 1 37 THR HG21 H   4.571  -0.405   7.347 1.00 . A A . 37 THR HG21 1 1 
        5 10008 1 1 37 THR HG22 H   4.015  -0.065   8.983 1.00 . A A . 37 THR HG22 1 1 
        5 10009 1 1 37 THR HG23 H   4.486   1.259   7.923 1.00 . A A . 37 THR HG23 1 1 
        5 10010 1 1 37 THR N    N   8.354   0.993   8.094 1.00 . A A . 37 THR N    1 1 
        5 10011 1 1 37 THR O    O   6.387   2.163   6.414 1.00 . A A . 37 THR O    1 1 
        5 10012 1 1 37 THR OG1  O   6.266  -1.202   9.201 1.00 . A A . 37 THR OG1  1 1 
        5 10013 1 1 38 GLU C    C   4.535  -0.037   3.596 1.00 . A A . 38 GLU C    1 1 
        5 10014 1 1 38 GLU CA   C   5.661   0.840   4.147 1.00 . A A . 38 GLU CA   1 1 
        5 10015 1 1 38 GLU CB   C   6.751   0.999   3.089 1.00 . A A . 38 GLU CB   1 1 
        5 10016 1 1 38 GLU CD   C   8.794   0.524   4.444 1.00 . A A . 38 GLU CD   1 1 
        5 10017 1 1 38 GLU CG   C   7.991   1.618   3.738 1.00 . A A . 38 GLU CG   1 1 
        5 10018 1 1 38 GLU H    H   6.407  -0.757   5.397 1.00 . A A . 38 GLU H    1 1 
        5 10019 1 1 38 GLU HA   H   5.265   1.808   4.397 1.00 . A A . 38 GLU HA   1 1 
        5 10020 1 1 38 GLU HB2  H   7.002   0.033   2.677 1.00 . A A . 38 GLU HB2  1 1 
        5 10021 1 1 38 GLU HB3  H   6.398   1.642   2.296 1.00 . A A . 38 GLU HB3  1 1 
        5 10022 1 1 38 GLU HG2  H   8.608   2.082   2.983 1.00 . A A . 38 GLU HG2  1 1 
        5 10023 1 1 38 GLU HG3  H   7.692   2.364   4.461 1.00 . A A . 38 GLU HG3  1 1 
        5 10024 1 1 38 GLU N    N   6.253   0.212   5.365 1.00 . A A . 38 GLU N    1 1 
        5 10025 1 1 38 GLU O    O   4.699  -1.230   3.430 1.00 . A A . 38 GLU O    1 1 
        5 10026 1 1 38 GLU OE1  O   9.072  -0.459   3.778 1.00 . A A . 38 GLU OE1  1 1 
        5 10027 1 1 38 GLU OE2  O   9.085   0.733   5.611 1.00 . A A . 38 GLU OE2  1 1 
        5 10028 1 1 39 ILE C    C   2.262  -0.174   1.259 1.00 . A A . 39 ILE C    1 1 
        5 10029 1 1 39 ILE CA   C   2.266  -0.214   2.789 1.00 . A A . 39 ILE CA   1 1 
        5 10030 1 1 39 ILE CB   C   0.960   0.384   3.310 1.00 . A A . 39 ILE CB   1 1 
        5 10031 1 1 39 ILE CD1  C  -0.062   1.115   5.475 1.00 . A A . 39 ILE CD1  1 1 
        5 10032 1 1 39 ILE CG1  C   0.812   0.050   4.799 1.00 . A A . 39 ILE CG1  1 1 
        5 10033 1 1 39 ILE CG2  C  -0.212  -0.220   2.532 1.00 . A A . 39 ILE CG2  1 1 
        5 10034 1 1 39 ILE H    H   3.327   1.536   3.473 1.00 . A A . 39 ILE H    1 1 
        5 10035 1 1 39 ILE HA   H   2.346  -1.235   3.119 1.00 . A A . 39 ILE HA   1 1 
        5 10036 1 1 39 ILE HB   H   0.969   1.453   3.173 1.00 . A A . 39 ILE HB   1 1 
        5 10037 1 1 39 ILE HD11 H   0.385   2.089   5.346 1.00 . A A . 39 ILE HD11 1 1 
        5 10038 1 1 39 ILE HD12 H  -1.047   1.115   5.034 1.00 . A A . 39 ILE HD12 1 1 
        5 10039 1 1 39 ILE HD13 H  -0.145   0.900   6.529 1.00 . A A . 39 ILE HD13 1 1 
        5 10040 1 1 39 ILE HG12 H   0.350  -0.920   4.910 1.00 . A A . 39 ILE HG12 1 1 
        5 10041 1 1 39 ILE HG13 H   1.786   0.034   5.265 1.00 . A A . 39 ILE HG13 1 1 
        5 10042 1 1 39 ILE HG21 H   0.050  -1.210   2.190 1.00 . A A . 39 ILE HG21 1 1 
        5 10043 1 1 39 ILE HG22 H  -1.081  -0.282   3.167 1.00 . A A . 39 ILE HG22 1 1 
        5 10044 1 1 39 ILE HG23 H  -0.439   0.401   1.678 1.00 . A A . 39 ILE HG23 1 1 
        5 10045 1 1 39 ILE N    N   3.414   0.572   3.325 1.00 . A A . 39 ILE N    1 1 
        5 10046 1 1 39 ILE O    O   1.943   0.837   0.664 1.00 . A A . 39 ILE O    1 1 
        5 10047 1 1 40 ILE C    C   1.241  -1.762  -1.332 1.00 . A A . 40 ILE C    1 1 
        5 10048 1 1 40 ILE CA   C   2.618  -1.311  -0.837 1.00 . A A . 40 ILE CA   1 1 
        5 10049 1 1 40 ILE CB   C   3.690  -2.292  -1.325 1.00 . A A . 40 ILE CB   1 1 
        5 10050 1 1 40 ILE CD1  C   5.284  -1.555   0.466 1.00 . A A . 40 ILE CD1  1 1 
        5 10051 1 1 40 ILE CG1  C   5.081  -1.706  -1.046 1.00 . A A . 40 ILE CG1  1 1 
        5 10052 1 1 40 ILE CG2  C   3.533  -2.500  -2.833 1.00 . A A . 40 ILE CG2  1 1 
        5 10053 1 1 40 ILE H    H   2.876  -2.064   1.171 1.00 . A A . 40 ILE H    1 1 
        5 10054 1 1 40 ILE HA   H   2.830  -0.327  -1.219 1.00 . A A . 40 ILE HA   1 1 
        5 10055 1 1 40 ILE HB   H   3.580  -3.237  -0.818 1.00 . A A . 40 ILE HB   1 1 
        5 10056 1 1 40 ILE HD11 H   4.748  -2.334   0.988 1.00 . A A . 40 ILE HD11 1 1 
        5 10057 1 1 40 ILE HD12 H   6.335  -1.630   0.700 1.00 . A A . 40 ILE HD12 1 1 
        5 10058 1 1 40 ILE HD13 H   4.916  -0.593   0.789 1.00 . A A . 40 ILE HD13 1 1 
        5 10059 1 1 40 ILE HG12 H   5.837  -2.364  -1.448 1.00 . A A . 40 ILE HG12 1 1 
        5 10060 1 1 40 ILE HG13 H   5.166  -0.740  -1.519 1.00 . A A . 40 ILE HG13 1 1 
        5 10061 1 1 40 ILE HG21 H   3.394  -1.547  -3.320 1.00 . A A . 40 ILE HG21 1 1 
        5 10062 1 1 40 ILE HG22 H   4.418  -2.976  -3.230 1.00 . A A . 40 ILE HG22 1 1 
        5 10063 1 1 40 ILE HG23 H   2.675  -3.126  -3.030 1.00 . A A . 40 ILE HG23 1 1 
        5 10064 1 1 40 ILE N    N   2.615  -1.274   0.653 1.00 . A A . 40 ILE N    1 1 
        5 10065 1 1 40 ILE O    O   0.547  -2.492  -0.652 1.00 . A A . 40 ILE O    1 1 
        5 10066 1 1 41 VAL C    C  -0.379  -1.906  -4.563 1.00 . A A . 41 VAL C    1 1 
        5 10067 1 1 41 VAL CA   C  -0.459  -1.708  -3.045 1.00 . A A . 41 VAL CA   1 1 
        5 10068 1 1 41 VAL CB   C  -1.458  -0.597  -2.720 1.00 . A A . 41 VAL CB   1 1 
        5 10069 1 1 41 VAL CG1  C  -1.266   0.561  -3.705 1.00 . A A . 41 VAL CG1  1 1 
        5 10070 1 1 41 VAL CG2  C  -2.883  -1.139  -2.844 1.00 . A A . 41 VAL CG2  1 1 
        5 10071 1 1 41 VAL H    H   1.469  -0.743  -3.022 1.00 . A A . 41 VAL H    1 1 
        5 10072 1 1 41 VAL HA   H  -0.779  -2.623  -2.583 1.00 . A A . 41 VAL HA   1 1 
        5 10073 1 1 41 VAL HB   H  -1.292  -0.246  -1.712 1.00 . A A . 41 VAL HB   1 1 
        5 10074 1 1 41 VAL HG11 H  -0.211   0.730  -3.866 1.00 . A A . 41 VAL HG11 1 1 
        5 10075 1 1 41 VAL HG12 H  -1.735   0.323  -4.648 1.00 . A A . 41 VAL HG12 1 1 
        5 10076 1 1 41 VAL HG13 H  -1.711   1.459  -3.303 1.00 . A A . 41 VAL HG13 1 1 
        5 10077 1 1 41 VAL HG21 H  -2.999  -2.009  -2.215 1.00 . A A . 41 VAL HG21 1 1 
        5 10078 1 1 41 VAL HG22 H  -3.586  -0.382  -2.533 1.00 . A A . 41 VAL HG22 1 1 
        5 10079 1 1 41 VAL HG23 H  -3.084  -1.412  -3.869 1.00 . A A . 41 VAL HG23 1 1 
        5 10080 1 1 41 VAL N    N   0.876  -1.321  -2.503 1.00 . A A . 41 VAL N    1 1 
        5 10081 1 1 41 VAL O    O   0.548  -1.448  -5.201 1.00 . A A . 41 VAL O    1 1 
        5 10082 1 1 42 LYS C    C  -2.763  -2.600  -7.159 1.00 . A A . 42 LYS C    1 1 
        5 10083 1 1 42 LYS CA   C  -1.363  -2.832  -6.581 1.00 . A A . 42 LYS CA   1 1 
        5 10084 1 1 42 LYS CB   C  -0.932  -4.270  -6.855 1.00 . A A . 42 LYS CB   1 1 
        5 10085 1 1 42 LYS CD   C   0.882  -5.702  -7.788 1.00 . A A . 42 LYS CD   1 1 
        5 10086 1 1 42 LYS CE   C   1.804  -5.748  -9.008 1.00 . A A . 42 LYS CE   1 1 
        5 10087 1 1 42 LYS CG   C   0.428  -4.261  -7.556 1.00 . A A . 42 LYS CG   1 1 
        5 10088 1 1 42 LYS H    H  -2.084  -2.940  -4.546 1.00 . A A . 42 LYS H    1 1 
        5 10089 1 1 42 LYS HA   H  -0.671  -2.159  -7.056 1.00 . A A . 42 LYS HA   1 1 
        5 10090 1 1 42 LYS HB2  H  -0.857  -4.812  -5.925 1.00 . A A . 42 LYS HB2  1 1 
        5 10091 1 1 42 LYS HB3  H  -1.662  -4.752  -7.489 1.00 . A A . 42 LYS HB3  1 1 
        5 10092 1 1 42 LYS HD2  H   1.413  -6.060  -6.919 1.00 . A A . 42 LYS HD2  1 1 
        5 10093 1 1 42 LYS HD3  H   0.021  -6.331  -7.960 1.00 . A A . 42 LYS HD3  1 1 
        5 10094 1 1 42 LYS HE2  H   2.577  -5.001  -8.906 1.00 . A A . 42 LYS HE2  1 1 
        5 10095 1 1 42 LYS HE3  H   2.263  -6.723  -9.078 1.00 . A A . 42 LYS HE3  1 1 
        5 10096 1 1 42 LYS HG2  H   0.344  -3.748  -8.504 1.00 . A A . 42 LYS HG2  1 1 
        5 10097 1 1 42 LYS HG3  H   1.150  -3.747  -6.939 1.00 . A A . 42 LYS HG3  1 1 
        5 10098 1 1 42 LYS HZ1  H   0.259  -4.817 -10.049 1.00 . A A . 42 LYS HZ1  1 1 
        5 10099 1 1 42 LYS HZ2  H   1.663  -5.072 -10.972 1.00 . A A . 42 LYS HZ2  1 1 
        5 10100 1 1 42 LYS HZ3  H   0.635  -6.375 -10.613 1.00 . A A . 42 LYS HZ3  1 1 
        5 10101 1 1 42 LYS N    N  -1.359  -2.589  -5.105 1.00 . A A . 42 LYS N    1 1 
        5 10102 1 1 42 LYS NZ   N   1.032  -5.483 -10.255 1.00 . A A . 42 LYS NZ   1 1 
        5 10103 1 1 42 LYS O    O  -3.736  -3.191  -6.711 1.00 . A A . 42 LYS O    1 1 
        5 10104 1 1 43 LEU C    C  -4.315  -2.268 -10.064 1.00 . A A . 43 LEU C    1 1 
        5 10105 1 1 43 LEU CA   C  -4.149  -1.448  -8.779 1.00 . A A . 43 LEU CA   1 1 
        5 10106 1 1 43 LEU CB   C  -4.222   0.042  -9.114 1.00 . A A . 43 LEU CB   1 1 
        5 10107 1 1 43 LEU CD1  C  -3.335   0.637  -6.852 1.00 . A A . 43 LEU CD1  1 1 
        5 10108 1 1 43 LEU CD2  C  -4.608   2.323  -8.177 1.00 . A A . 43 LEU CD2  1 1 
        5 10109 1 1 43 LEU CG   C  -4.494   0.836  -7.833 1.00 . A A . 43 LEU CG   1 1 
        5 10110 1 1 43 LEU H    H  -2.020  -1.297  -8.467 1.00 . A A . 43 LEU H    1 1 
        5 10111 1 1 43 LEU HA   H  -4.938  -1.698  -8.096 1.00 . A A . 43 LEU HA   1 1 
        5 10112 1 1 43 LEU HB2  H  -3.288   0.362  -9.549 1.00 . A A . 43 LEU HB2  1 1 
        5 10113 1 1 43 LEU HB3  H  -5.018   0.215  -9.823 1.00 . A A . 43 LEU HB3  1 1 
        5 10114 1 1 43 LEU HD11 H  -2.405   0.553  -7.395 1.00 . A A . 43 LEU HD11 1 1 
        5 10115 1 1 43 LEU HD12 H  -3.278   1.482  -6.181 1.00 . A A . 43 LEU HD12 1 1 
        5 10116 1 1 43 LEU HD13 H  -3.493  -0.261  -6.277 1.00 . A A . 43 LEU HD13 1 1 
        5 10117 1 1 43 LEU HD21 H  -5.157   2.442  -9.100 1.00 . A A . 43 LEU HD21 1 1 
        5 10118 1 1 43 LEU HD22 H  -5.128   2.842  -7.385 1.00 . A A . 43 LEU HD22 1 1 
        5 10119 1 1 43 LEU HD23 H  -3.622   2.747  -8.293 1.00 . A A . 43 LEU HD23 1 1 
        5 10120 1 1 43 LEU HG   H  -5.415   0.495  -7.382 1.00 . A A . 43 LEU HG   1 1 
        5 10121 1 1 43 LEU N    N  -2.832  -1.743  -8.146 1.00 . A A . 43 LEU N    1 1 
        5 10122 1 1 43 LEU O    O  -3.393  -2.386 -10.855 1.00 . A A . 43 LEU O    1 1 
        5 10123 1 1 44 SER C    C  -5.311  -2.872 -12.721 1.00 . A A . 44 SER C    1 1 
        5 10124 1 1 44 SER CA   C  -5.743  -3.634 -11.467 1.00 . A A . 44 SER CA   1 1 
        5 10125 1 1 44 SER CB   C  -7.233  -3.954 -11.559 1.00 . A A . 44 SER CB   1 1 
        5 10126 1 1 44 SER H    H  -6.202  -2.679  -9.583 1.00 . A A . 44 SER H    1 1 
        5 10127 1 1 44 SER HA   H  -5.186  -4.553 -11.401 1.00 . A A . 44 SER HA   1 1 
        5 10128 1 1 44 SER HB2  H  -7.511  -4.200 -12.573 1.00 . A A . 44 SER HB2  1 1 
        5 10129 1 1 44 SER HB3  H  -7.493  -4.761 -10.891 1.00 . A A . 44 SER HB3  1 1 
        5 10130 1 1 44 SER HG   H  -8.819  -2.869 -11.260 1.00 . A A . 44 SER HG   1 1 
        5 10131 1 1 44 SER N    N  -5.491  -2.813 -10.245 1.00 . A A . 44 SER N    1 1 
        5 10132 1 1 44 SER O    O  -5.123  -3.454 -13.770 1.00 . A A . 44 SER O    1 1 
        5 10133 1 1 44 SER OG   O  -7.871  -2.753 -11.152 1.00 . A A . 44 SER OG   1 1 
        5 10134 1 1 45 ASP C    C  -3.387  -1.276 -14.272 1.00 . A A . 45 ASP C    1 1 
        5 10135 1 1 45 ASP CA   C  -4.741  -0.778 -13.768 1.00 . A A . 45 ASP CA   1 1 
        5 10136 1 1 45 ASP CB   C  -4.628   0.691 -13.359 1.00 . A A . 45 ASP CB   1 1 
        5 10137 1 1 45 ASP CG   C  -3.814   0.793 -12.068 1.00 . A A . 45 ASP CG   1 1 
        5 10138 1 1 45 ASP H    H  -5.327  -1.150 -11.724 1.00 . A A . 45 ASP H    1 1 
        5 10139 1 1 45 ASP HA   H  -5.474  -0.876 -14.551 1.00 . A A . 45 ASP HA   1 1 
        5 10140 1 1 45 ASP HB2  H  -4.133   1.250 -14.138 1.00 . A A . 45 ASP HB2  1 1 
        5 10141 1 1 45 ASP HB3  H  -5.612   1.102 -13.194 1.00 . A A . 45 ASP HB3  1 1 
        5 10142 1 1 45 ASP N    N  -5.163  -1.583 -12.588 1.00 . A A . 45 ASP N    1 1 
        5 10143 1 1 45 ASP O    O  -2.920  -0.871 -15.318 1.00 . A A . 45 ASP O    1 1 
        5 10144 1 1 45 ASP OD1  O  -3.040  -0.122 -11.843 1.00 . A A . 45 ASP OD1  1 1 
        5 10145 1 1 45 ASP OD2  O  -4.011   1.782 -11.382 1.00 . A A . 45 ASP OD2  1 1 
        5 10146 1 1 46 GLY C    C  -0.339  -1.816 -13.371 1.00 . A A . 46 GLY C    1 1 
        5 10147 1 1 46 GLY CA   C  -1.462  -2.692 -13.920 1.00 . A A . 46 GLY CA   1 1 
        5 10148 1 1 46 GLY H    H  -3.201  -2.445 -12.673 1.00 . A A . 46 GLY H    1 1 
        5 10149 1 1 46 GLY HA2  H  -1.353  -3.695 -13.537 1.00 . A A . 46 GLY HA2  1 1 
        5 10150 1 1 46 GLY HA3  H  -1.404  -2.714 -14.998 1.00 . A A . 46 GLY HA3  1 1 
        5 10151 1 1 46 GLY N    N  -2.785  -2.149 -13.509 1.00 . A A . 46 GLY N    1 1 
        5 10152 1 1 46 GLY O    O   0.688  -1.658 -14.002 1.00 . A A . 46 GLY O    1 1 
        5 10153 1 1 47 ARG C    C   0.683  -0.717 -10.112 1.00 . A A . 47 ARG C    1 1 
        5 10154 1 1 47 ARG CA   C   0.489  -0.382 -11.595 1.00 . A A . 47 ARG CA   1 1 
        5 10155 1 1 47 ARG CB   C   0.053   1.076 -11.729 1.00 . A A . 47 ARG CB   1 1 
        5 10156 1 1 47 ARG CD   C  -0.988   2.336 -13.610 1.00 . A A . 47 ARG CD   1 1 
        5 10157 1 1 47 ARG CG   C   0.236   1.529 -13.179 1.00 . A A . 47 ARG CG   1 1 
        5 10158 1 1 47 ARG CZ   C  -0.669   4.670 -13.076 1.00 . A A . 47 ARG CZ   1 1 
        5 10159 1 1 47 ARG H    H  -1.407  -1.423 -11.731 1.00 . A A . 47 ARG H    1 1 
        5 10160 1 1 47 ARG HA   H   1.422  -0.522 -12.112 1.00 . A A . 47 ARG HA   1 1 
        5 10161 1 1 47 ARG HB2  H  -0.985   1.172 -11.446 1.00 . A A . 47 ARG HB2  1 1 
        5 10162 1 1 47 ARG HB3  H   0.654   1.695 -11.078 1.00 . A A . 47 ARG HB3  1 1 
        5 10163 1 1 47 ARG HD2  H  -0.862   2.680 -14.626 1.00 . A A . 47 ARG HD2  1 1 
        5 10164 1 1 47 ARG HD3  H  -1.874   1.720 -13.548 1.00 . A A . 47 ARG HD3  1 1 
        5 10165 1 1 47 ARG HE   H  -1.584   3.412 -11.838 1.00 . A A . 47 ARG HE   1 1 
        5 10166 1 1 47 ARG HG2  H   1.122   2.141 -13.260 1.00 . A A . 47 ARG HG2  1 1 
        5 10167 1 1 47 ARG HG3  H   0.344   0.665 -13.819 1.00 . A A . 47 ARG HG3  1 1 
        5 10168 1 1 47 ARG HH11 H  -2.326   5.140 -14.099 1.00 . A A . 47 ARG HH11 1 1 
        5 10169 1 1 47 ARG HH12 H  -1.070   6.333 -14.117 1.00 . A A . 47 ARG HH12 1 1 
        5 10170 1 1 47 ARG HH21 H   1.068   4.404 -12.119 1.00 . A A . 47 ARG HH21 1 1 
        5 10171 1 1 47 ARG HH22 H   0.902   5.905 -12.966 1.00 . A A . 47 ARG HH22 1 1 
        5 10172 1 1 47 ARG N    N  -0.559  -1.263 -12.203 1.00 . A A . 47 ARG N    1 1 
        5 10173 1 1 47 ARG NE   N  -1.138   3.510 -12.705 1.00 . A A . 47 ARG NE   1 1 
        5 10174 1 1 47 ARG NH1  N  -1.413   5.441 -13.822 1.00 . A A . 47 ARG NH1  1 1 
        5 10175 1 1 47 ARG NH2  N   0.526   5.020 -12.690 1.00 . A A . 47 ARG NH2  1 1 
        5 10176 1 1 47 ARG O    O  -0.138  -1.378  -9.508 1.00 . A A . 47 ARG O    1 1 
        5 10177 1 1 48 GLU C    C   2.594   0.760  -7.460 1.00 . A A . 48 GLU C    1 1 
        5 10178 1 1 48 GLU CA   C   2.053  -0.510  -8.122 1.00 . A A . 48 GLU CA   1 1 
        5 10179 1 1 48 GLU CB   C   3.091  -1.627  -8.009 1.00 . A A . 48 GLU CB   1 1 
        5 10180 1 1 48 GLU CD   C   5.261  -2.310  -9.035 1.00 . A A . 48 GLU CD   1 1 
        5 10181 1 1 48 GLU CG   C   4.430  -1.121  -8.547 1.00 . A A . 48 GLU CG   1 1 
        5 10182 1 1 48 GLU H    H   2.404   0.278 -10.100 1.00 . A A . 48 GLU H    1 1 
        5 10183 1 1 48 GLU HA   H   1.148  -0.812  -7.627 1.00 . A A . 48 GLU HA   1 1 
        5 10184 1 1 48 GLU HB2  H   3.200  -1.916  -6.974 1.00 . A A . 48 GLU HB2  1 1 
        5 10185 1 1 48 GLU HB3  H   2.768  -2.482  -8.584 1.00 . A A . 48 GLU HB3  1 1 
        5 10186 1 1 48 GLU HG2  H   4.262  -0.442  -9.369 1.00 . A A . 48 GLU HG2  1 1 
        5 10187 1 1 48 GLU HG3  H   4.969  -0.608  -7.764 1.00 . A A . 48 GLU HG3  1 1 
        5 10188 1 1 48 GLU N    N   1.772  -0.246  -9.564 1.00 . A A . 48 GLU N    1 1 
        5 10189 1 1 48 GLU O    O   3.518   1.373  -7.960 1.00 . A A . 48 GLU O    1 1 
        5 10190 1 1 48 GLU OE1  O   5.559  -3.144  -8.195 1.00 . A A . 48 GLU OE1  1 1 
        5 10191 1 1 48 GLU OE2  O   5.549  -2.318 -10.220 1.00 . A A . 48 GLU OE2  1 1 
        5 10192 1 1 49 LEU C    C   2.641   2.094  -4.145 1.00 . A A . 49 LEU C    1 1 
        5 10193 1 1 49 LEU CA   C   2.464   2.366  -5.643 1.00 . A A . 49 LEU CA   1 1 
        5 10194 1 1 49 LEU CB   C   1.420   3.466  -5.834 1.00 . A A . 49 LEU CB   1 1 
        5 10195 1 1 49 LEU CD1  C  -0.139   2.866  -7.687 1.00 . A A . 49 LEU CD1  1 1 
        5 10196 1 1 49 LEU CD2  C   0.929   5.120  -7.636 1.00 . A A . 49 LEU CD2  1 1 
        5 10197 1 1 49 LEU CG   C   1.134   3.635  -7.328 1.00 . A A . 49 LEU CG   1 1 
        5 10198 1 1 49 LEU H    H   1.263   0.596  -5.986 1.00 . A A . 49 LEU H    1 1 
        5 10199 1 1 49 LEU HA   H   3.400   2.693  -6.056 1.00 . A A . 49 LEU HA   1 1 
        5 10200 1 1 49 LEU HB2  H   0.510   3.197  -5.319 1.00 . A A . 49 LEU HB2  1 1 
        5 10201 1 1 49 LEU HB3  H   1.794   4.395  -5.429 1.00 . A A . 49 LEU HB3  1 1 
        5 10202 1 1 49 LEU HD11 H  -0.109   1.882  -7.242 1.00 . A A . 49 LEU HD11 1 1 
        5 10203 1 1 49 LEU HD12 H  -1.004   3.398  -7.317 1.00 . A A . 49 LEU HD12 1 1 
        5 10204 1 1 49 LEU HD13 H  -0.216   2.768  -8.760 1.00 . A A . 49 LEU HD13 1 1 
        5 10205 1 1 49 LEU HD21 H   0.268   5.557  -6.902 1.00 . A A . 49 LEU HD21 1 1 
        5 10206 1 1 49 LEU HD22 H   1.879   5.632  -7.609 1.00 . A A . 49 LEU HD22 1 1 
        5 10207 1 1 49 LEU HD23 H   0.492   5.231  -8.618 1.00 . A A . 49 LEU HD23 1 1 
        5 10208 1 1 49 LEU HG   H   1.964   3.255  -7.904 1.00 . A A . 49 LEU HG   1 1 
        5 10209 1 1 49 LEU N    N   2.003   1.129  -6.351 1.00 . A A . 49 LEU N    1 1 
        5 10210 1 1 49 LEU O    O   2.443   0.986  -3.686 1.00 . A A . 49 LEU O    1 1 
        5 10211 1 1 50 CYS C    C   2.423   4.041  -1.196 1.00 . A A . 50 CYS C    1 1 
        5 10212 1 1 50 CYS CA   C   3.216   2.965  -1.947 1.00 . A A . 50 CYS CA   1 1 
        5 10213 1 1 50 CYS CB   C   4.702   3.115  -1.627 1.00 . A A . 50 CYS CB   1 1 
        5 10214 1 1 50 CYS H    H   3.164   3.991  -3.847 1.00 . A A . 50 CYS H    1 1 
        5 10215 1 1 50 CYS HA   H   2.880   1.992  -1.636 1.00 . A A . 50 CYS HA   1 1 
        5 10216 1 1 50 CYS HB2  H   5.051   4.036  -2.071 1.00 . A A . 50 CYS HB2  1 1 
        5 10217 1 1 50 CYS HB3  H   4.808   3.208  -0.556 1.00 . A A . 50 CYS HB3  1 1 
        5 10218 1 1 50 CYS N    N   3.015   3.121  -3.422 1.00 . A A . 50 CYS N    1 1 
        5 10219 1 1 50 CYS O    O   2.360   5.177  -1.624 1.00 . A A . 50 CYS O    1 1 
        5 10220 1 1 50 CYS SG   S   5.810   1.791  -2.173 1.00 . A A . 50 CYS SG   1 1 
        5 10221 1 1 51 LEU C    C   1.718   4.918   2.047 1.00 . A A . 51 LEU C    1 1 
        5 10222 1 1 51 LEU CA   C   1.033   4.634   0.707 1.00 . A A . 51 LEU CA   1 1 
        5 10223 1 1 51 LEU CB   C  -0.355   4.048   0.962 1.00 . A A . 51 LEU CB   1 1 
        5 10224 1 1 51 LEU CD1  C  -2.341   2.989  -0.113 1.00 . A A . 51 LEU CD1  1 1 
        5 10225 1 1 51 LEU CD2  C  -0.972   4.647  -1.378 1.00 . A A . 51 LEU CD2  1 1 
        5 10226 1 1 51 LEU CG   C  -0.923   3.512  -0.353 1.00 . A A . 51 LEU CG   1 1 
        5 10227 1 1 51 LEU H    H   1.919   2.726   0.211 1.00 . A A . 51 LEU H    1 1 
        5 10228 1 1 51 LEU HA   H   0.933   5.554   0.158 1.00 . A A . 51 LEU HA   1 1 
        5 10229 1 1 51 LEU HB2  H  -0.283   3.244   1.681 1.00 . A A . 51 LEU HB2  1 1 
        5 10230 1 1 51 LEU HB3  H  -1.006   4.815   1.354 1.00 . A A . 51 LEU HB3  1 1 
        5 10231 1 1 51 LEU HD11 H  -2.350   2.342   0.752 1.00 . A A . 51 LEU HD11 1 1 
        5 10232 1 1 51 LEU HD12 H  -3.012   3.818   0.056 1.00 . A A . 51 LEU HD12 1 1 
        5 10233 1 1 51 LEU HD13 H  -2.674   2.432  -0.976 1.00 . A A . 51 LEU HD13 1 1 
        5 10234 1 1 51 LEU HD21 H  -1.241   5.570  -0.888 1.00 . A A . 51 LEU HD21 1 1 
        5 10235 1 1 51 LEU HD22 H  -0.004   4.760  -1.842 1.00 . A A . 51 LEU HD22 1 1 
        5 10236 1 1 51 LEU HD23 H  -1.705   4.422  -2.137 1.00 . A A . 51 LEU HD23 1 1 
        5 10237 1 1 51 LEU HG   H  -0.297   2.713  -0.723 1.00 . A A . 51 LEU HG   1 1 
        5 10238 1 1 51 LEU N    N   1.835   3.654  -0.092 1.00 . A A . 51 LEU N    1 1 
        5 10239 1 1 51 LEU O    O   2.466   4.105   2.551 1.00 . A A . 51 LEU O    1 1 
        5 10240 1 1 52 ASP C    C   1.052   6.166   5.054 1.00 . A A . 52 ASP C    1 1 
        5 10241 1 1 52 ASP CA   C   2.063   6.435   3.897 1.00 . A A . 52 ASP CA   1 1 
        5 10242 1 1 52 ASP CB   C   2.401   7.926   3.873 1.00 . A A . 52 ASP CB   1 1 
        5 10243 1 1 52 ASP CG   C   3.345   8.249   5.033 1.00 . A A . 52 ASP CG   1 1 
        5 10244 1 1 52 ASP H    H   0.833   6.694   2.145 1.00 . A A . 52 ASP H    1 1 
        5 10245 1 1 52 ASP HA   H   2.961   5.878   4.025 1.00 . A A . 52 ASP HA   1 1 
        5 10246 1 1 52 ASP HB2  H   2.881   8.177   2.940 1.00 . A A . 52 ASP HB2  1 1 
        5 10247 1 1 52 ASP HB3  H   1.496   8.507   3.978 1.00 . A A . 52 ASP HB3  1 1 
        5 10248 1 1 52 ASP N    N   1.444   6.072   2.592 1.00 . A A . 52 ASP N    1 1 
        5 10249 1 1 52 ASP O    O   0.051   6.848   5.147 1.00 . A A . 52 ASP O    1 1 
        5 10250 1 1 52 ASP OD1  O   3.330   7.474   5.975 1.00 . A A . 52 ASP OD1  1 1 
        5 10251 1 1 52 ASP OD2  O   4.028   9.252   4.910 1.00 . A A . 52 ASP OD2  1 1 
        5 10252 1 1 53 PRO C    C   0.268   6.089   7.961 1.00 . A A . 53 PRO C    1 1 
        5 10253 1 1 53 PRO CA   C   0.393   4.882   7.026 1.00 . A A . 53 PRO CA   1 1 
        5 10254 1 1 53 PRO CB   C   1.010   3.691   7.770 1.00 . A A . 53 PRO CB   1 1 
        5 10255 1 1 53 PRO CD   C   2.520   4.316   5.882 1.00 . A A . 53 PRO CD   1 1 
        5 10256 1 1 53 PRO CG   C   2.342   3.329   7.049 1.00 . A A . 53 PRO CG   1 1 
        5 10257 1 1 53 PRO HA   H  -0.570   4.608   6.640 1.00 . A A . 53 PRO HA   1 1 
        5 10258 1 1 53 PRO HB2  H   1.208   3.961   8.797 1.00 . A A . 53 PRO HB2  1 1 
        5 10259 1 1 53 PRO HB3  H   0.334   2.850   7.742 1.00 . A A . 53 PRO HB3  1 1 
        5 10260 1 1 53 PRO HD2  H   3.412   4.908   6.030 1.00 . A A . 53 PRO HD2  1 1 
        5 10261 1 1 53 PRO HD3  H   2.569   3.786   4.942 1.00 . A A . 53 PRO HD3  1 1 
        5 10262 1 1 53 PRO HG2  H   3.169   3.421   7.737 1.00 . A A . 53 PRO HG2  1 1 
        5 10263 1 1 53 PRO HG3  H   2.296   2.318   6.675 1.00 . A A . 53 PRO HG3  1 1 
        5 10264 1 1 53 PRO N    N   1.319   5.179   5.921 1.00 . A A . 53 PRO N    1 1 
        5 10265 1 1 53 PRO O    O  -0.468   6.057   8.927 1.00 . A A . 53 PRO O    1 1 
        5 10266 1 1 54 LYS C    C  -0.290   9.189   8.163 1.00 . A A . 54 LYS C    1 1 
        5 10267 1 1 54 LYS CA   C   0.939   8.338   8.505 1.00 . A A . 54 LYS CA   1 1 
        5 10268 1 1 54 LYS CB   C   2.206   9.162   8.281 1.00 . A A . 54 LYS CB   1 1 
        5 10269 1 1 54 LYS CD   C   3.448  11.129   9.176 1.00 . A A . 54 LYS CD   1 1 
        5 10270 1 1 54 LYS CE   C   4.228  11.544  10.425 1.00 . A A . 54 LYS CE   1 1 
        5 10271 1 1 54 LYS CG   C   2.495   9.987   9.536 1.00 . A A . 54 LYS CG   1 1 
        5 10272 1 1 54 LYS H    H   1.571   7.107   6.871 1.00 . A A . 54 LYS H    1 1 
        5 10273 1 1 54 LYS HA   H   0.892   8.040   9.529 1.00 . A A . 54 LYS HA   1 1 
        5 10274 1 1 54 LYS HB2  H   3.036   8.502   8.081 1.00 . A A . 54 LYS HB2  1 1 
        5 10275 1 1 54 LYS HB3  H   2.066   9.821   7.437 1.00 . A A . 54 LYS HB3  1 1 
        5 10276 1 1 54 LYS HD2  H   4.135  10.801   8.411 1.00 . A A . 54 LYS HD2  1 1 
        5 10277 1 1 54 LYS HD3  H   2.881  11.970   8.806 1.00 . A A . 54 LYS HD3  1 1 
        5 10278 1 1 54 LYS HE2  H   3.546  11.667  11.253 1.00 . A A . 54 LYS HE2  1 1 
        5 10279 1 1 54 LYS HE3  H   4.949  10.780  10.672 1.00 . A A . 54 LYS HE3  1 1 
        5 10280 1 1 54 LYS HG2  H   1.573  10.392   9.925 1.00 . A A . 54 LYS HG2  1 1 
        5 10281 1 1 54 LYS HG3  H   2.950   9.358  10.287 1.00 . A A . 54 LYS HG3  1 1 
        5 10282 1 1 54 LYS HZ1  H   4.295  13.512   9.748 1.00 . A A . 54 LYS HZ1  1 1 
        5 10283 1 1 54 LYS HZ2  H   5.283  13.209  11.096 1.00 . A A . 54 LYS HZ2  1 1 
        5 10284 1 1 54 LYS HZ3  H   5.755  12.664   9.558 1.00 . A A . 54 LYS HZ3  1 1 
        5 10285 1 1 54 LYS N    N   0.993   7.128   7.651 1.00 . A A . 54 LYS N    1 1 
        5 10286 1 1 54 LYS NZ   N   4.944  12.830  10.189 1.00 . A A . 54 LYS NZ   1 1 
        5 10287 1 1 54 LYS O    O  -0.563  10.171   8.825 1.00 . A A . 54 LYS O    1 1 
        5 10288 1 1 55 GLU C    C  -3.495   8.846   7.166 1.00 . A A . 55 GLU C    1 1 
        5 10289 1 1 55 GLU CA   C  -2.220   9.582   6.740 1.00 . A A . 55 GLU CA   1 1 
        5 10290 1 1 55 GLU CB   C  -2.225   9.779   5.226 1.00 . A A . 55 GLU CB   1 1 
        5 10291 1 1 55 GLU CD   C  -1.149  12.022   5.003 1.00 . A A . 55 GLU CD   1 1 
        5 10292 1 1 55 GLU CG   C  -0.951  10.517   4.802 1.00 . A A . 55 GLU CG   1 1 
        5 10293 1 1 55 GLU H    H  -0.757   7.987   6.636 1.00 . A A . 55 GLU H    1 1 
        5 10294 1 1 55 GLU HA   H  -2.193  10.545   7.219 1.00 . A A . 55 GLU HA   1 1 
        5 10295 1 1 55 GLU HB2  H  -2.271   8.821   4.732 1.00 . A A . 55 GLU HB2  1 1 
        5 10296 1 1 55 GLU HB3  H  -3.086  10.359   4.949 1.00 . A A . 55 GLU HB3  1 1 
        5 10297 1 1 55 GLU HG2  H  -0.116  10.184   5.399 1.00 . A A . 55 GLU HG2  1 1 
        5 10298 1 1 55 GLU HG3  H  -0.745  10.321   3.761 1.00 . A A . 55 GLU HG3  1 1 
        5 10299 1 1 55 GLU N    N  -1.008   8.794   7.137 1.00 . A A . 55 GLU N    1 1 
        5 10300 1 1 55 GLU O    O  -3.597   7.643   7.035 1.00 . A A . 55 GLU O    1 1 
        5 10301 1 1 55 GLU OE1  O  -0.967  12.445   6.133 1.00 . A A . 55 GLU OE1  1 1 
        5 10302 1 1 55 GLU OE2  O  -1.470  12.662   4.016 1.00 . A A . 55 GLU OE2  1 1 
        5 10303 1 1 56 ASN C    C  -6.496   8.364   6.929 1.00 . A A . 56 ASN C    1 1 
        5 10304 1 1 56 ASN CA   C  -5.717   8.956   8.111 1.00 . A A . 56 ASN CA   1 1 
        5 10305 1 1 56 ASN CB   C  -6.576  10.009   8.808 1.00 . A A . 56 ASN CB   1 1 
        5 10306 1 1 56 ASN CG   C  -6.231  10.040  10.299 1.00 . A A . 56 ASN CG   1 1 
        5 10307 1 1 56 ASN H    H  -4.325  10.561   7.726 1.00 . A A . 56 ASN H    1 1 
        5 10308 1 1 56 ASN HA   H  -5.488   8.170   8.812 1.00 . A A . 56 ASN HA   1 1 
        5 10309 1 1 56 ASN HB2  H  -6.384  10.981   8.377 1.00 . A A . 56 ASN HB2  1 1 
        5 10310 1 1 56 ASN HB3  H  -7.622   9.767   8.689 1.00 . A A . 56 ASN HB3  1 1 
        5 10311 1 1 56 ASN HD21 H  -4.482  10.935  10.008 1.00 . A A . 56 ASN HD21 1 1 
        5 10312 1 1 56 ASN HD22 H  -4.862  10.593  11.626 1.00 . A A . 56 ASN HD22 1 1 
        5 10313 1 1 56 ASN N    N  -4.445   9.590   7.656 1.00 . A A . 56 ASN N    1 1 
        5 10314 1 1 56 ASN ND2  N  -5.097  10.567  10.675 1.00 . A A . 56 ASN ND2  1 1 
        5 10315 1 1 56 ASN O    O  -7.038   7.281   7.030 1.00 . A A . 56 ASN O    1 1 
        5 10316 1 1 56 ASN OD1  O  -6.988   9.586  11.131 1.00 . A A . 56 ASN OD1  1 1 
        5 10317 1 1 57 TRP C    C  -6.700   7.218   4.188 1.00 . A A . 57 TRP C    1 1 
        5 10318 1 1 57 TRP CA   C  -7.302   8.542   4.664 1.00 . A A . 57 TRP CA   1 1 
        5 10319 1 1 57 TRP CB   C  -7.302   9.563   3.516 1.00 . A A . 57 TRP CB   1 1 
        5 10320 1 1 57 TRP CD1  C  -5.172  10.931   3.498 1.00 . A A . 57 TRP CD1  1 1 
        5 10321 1 1 57 TRP CD2  C  -5.176   9.192   2.179 1.00 . A A . 57 TRP CD2  1 1 
        5 10322 1 1 57 TRP CE2  C  -3.939   9.777   1.961 1.00 . A A . 57 TRP CE2  1 1 
        5 10323 1 1 57 TRP CE3  C  -5.514   8.039   1.489 1.00 . A A . 57 TRP CE3  1 1 
        5 10324 1 1 57 TRP CG   C  -5.868   9.883   3.071 1.00 . A A . 57 TRP CG   1 1 
        5 10325 1 1 57 TRP CH2  C  -3.392   8.070   0.383 1.00 . A A . 57 TRP CH2  1 1 
        5 10326 1 1 57 TRP CZ2  C  -3.051   9.217   1.065 1.00 . A A . 57 TRP CZ2  1 1 
        5 10327 1 1 57 TRP CZ3  C  -4.622   7.480   0.594 1.00 . A A . 57 TRP CZ3  1 1 
        5 10328 1 1 57 TRP H    H  -6.084   9.942   5.780 1.00 . A A . 57 TRP H    1 1 
        5 10329 1 1 57 TRP HA   H  -8.320   8.366   4.969 1.00 . A A . 57 TRP HA   1 1 
        5 10330 1 1 57 TRP HB2  H  -7.852   9.164   2.679 1.00 . A A . 57 TRP HB2  1 1 
        5 10331 1 1 57 TRP HB3  H  -7.778  10.474   3.847 1.00 . A A . 57 TRP HB3  1 1 
        5 10332 1 1 57 TRP HD1  H  -5.468  11.681   4.217 1.00 . A A . 57 TRP HD1  1 1 
        5 10333 1 1 57 TRP HE1  H  -3.285  11.486   2.934 1.00 . A A . 57 TRP HE1  1 1 
        5 10334 1 1 57 TRP HE3  H  -6.479   7.583   1.638 1.00 . A A . 57 TRP HE3  1 1 
        5 10335 1 1 57 TRP HH2  H  -2.698   7.632  -0.319 1.00 . A A . 57 TRP HH2  1 1 
        5 10336 1 1 57 TRP HZ2  H  -2.089   9.680   0.897 1.00 . A A . 57 TRP HZ2  1 1 
        5 10337 1 1 57 TRP HZ3  H  -4.888   6.579   0.060 1.00 . A A . 57 TRP HZ3  1 1 
        5 10338 1 1 57 TRP N    N  -6.540   9.076   5.833 1.00 . A A . 57 TRP N    1 1 
        5 10339 1 1 57 TRP NE1  N  -4.017  10.847   2.817 1.00 . A A . 57 TRP NE1  1 1 
        5 10340 1 1 57 TRP O    O  -7.354   6.452   3.514 1.00 . A A . 57 TRP O    1 1 
        5 10341 1 1 58 VAL C    C  -5.371   4.546   4.975 1.00 . A A . 58 VAL C    1 1 
        5 10342 1 1 58 VAL CA   C  -4.846   5.686   4.111 1.00 . A A . 58 VAL CA   1 1 
        5 10343 1 1 58 VAL CB   C  -3.325   5.786   4.264 1.00 . A A . 58 VAL CB   1 1 
        5 10344 1 1 58 VAL CG1  C  -2.731   4.383   4.388 1.00 . A A . 58 VAL CG1  1 1 
        5 10345 1 1 58 VAL CG2  C  -2.739   6.475   3.036 1.00 . A A . 58 VAL CG2  1 1 
        5 10346 1 1 58 VAL H    H  -4.972   7.607   5.097 1.00 . A A . 58 VAL H    1 1 
        5 10347 1 1 58 VAL HA   H  -5.099   5.496   3.081 1.00 . A A . 58 VAL HA   1 1 
        5 10348 1 1 58 VAL HB   H  -3.087   6.358   5.146 1.00 . A A . 58 VAL HB   1 1 
        5 10349 1 1 58 VAL HG11 H  -3.238   3.711   3.713 1.00 . A A . 58 VAL HG11 1 1 
        5 10350 1 1 58 VAL HG12 H  -1.680   4.410   4.139 1.00 . A A . 58 VAL HG12 1 1 
        5 10351 1 1 58 VAL HG13 H  -2.847   4.026   5.400 1.00 . A A . 58 VAL HG13 1 1 
        5 10352 1 1 58 VAL HG21 H  -2.997   5.921   2.146 1.00 . A A . 58 VAL HG21 1 1 
        5 10353 1 1 58 VAL HG22 H  -3.135   7.472   2.962 1.00 . A A . 58 VAL HG22 1 1 
        5 10354 1 1 58 VAL HG23 H  -1.664   6.525   3.124 1.00 . A A . 58 VAL HG23 1 1 
        5 10355 1 1 58 VAL N    N  -5.473   6.967   4.547 1.00 . A A . 58 VAL N    1 1 
        5 10356 1 1 58 VAL O    O  -5.572   3.443   4.504 1.00 . A A . 58 VAL O    1 1 
        5 10357 1 1 59 GLN C    C  -7.562   3.489   6.805 1.00 . A A . 59 GLN C    1 1 
        5 10358 1 1 59 GLN CA   C  -6.099   3.792   7.139 1.00 . A A . 59 GLN CA   1 1 
        5 10359 1 1 59 GLN CB   C  -6.000   4.301   8.576 1.00 . A A . 59 GLN CB   1 1 
        5 10360 1 1 59 GLN CD   C  -6.123   3.627  10.975 1.00 . A A . 59 GLN CD   1 1 
        5 10361 1 1 59 GLN CG   C  -6.037   3.111   9.537 1.00 . A A . 59 GLN CG   1 1 
        5 10362 1 1 59 GLN H    H  -5.399   5.741   6.557 1.00 . A A . 59 GLN H    1 1 
        5 10363 1 1 59 GLN HA   H  -5.511   2.896   7.034 1.00 . A A . 59 GLN HA   1 1 
        5 10364 1 1 59 GLN HB2  H  -5.076   4.847   8.707 1.00 . A A . 59 GLN HB2  1 1 
        5 10365 1 1 59 GLN HB3  H  -6.832   4.959   8.783 1.00 . A A . 59 GLN HB3  1 1 
        5 10366 1 1 59 GLN HE21 H  -4.153   3.773  11.177 1.00 . A A . 59 GLN HE21 1 1 
        5 10367 1 1 59 GLN HE22 H  -5.058   4.231  12.538 1.00 . A A . 59 GLN HE22 1 1 
        5 10368 1 1 59 GLN HG2  H  -6.900   2.497   9.325 1.00 . A A . 59 GLN HG2  1 1 
        5 10369 1 1 59 GLN HG3  H  -5.141   2.520   9.422 1.00 . A A . 59 GLN HG3  1 1 
        5 10370 1 1 59 GLN N    N  -5.581   4.837   6.223 1.00 . A A . 59 GLN N    1 1 
        5 10371 1 1 59 GLN NE2  N  -5.020   3.899  11.617 1.00 . A A . 59 GLN NE2  1 1 
        5 10372 1 1 59 GLN O    O  -8.069   2.440   7.130 1.00 . A A . 59 GLN O    1 1 
        5 10373 1 1 59 GLN OE1  O  -7.193   3.786  11.527 1.00 . A A . 59 GLN OE1  1 1 
        5 10374 1 1 60 ARG C    C  -9.793   3.480   4.458 1.00 . A A . 60 ARG C    1 1 
        5 10375 1 1 60 ARG CA   C  -9.639   4.211   5.800 1.00 . A A . 60 ARG CA   1 1 
        5 10376 1 1 60 ARG CB   C -10.332   5.570   5.719 1.00 . A A . 60 ARG CB   1 1 
        5 10377 1 1 60 ARG CD   C -12.566   6.666   5.553 1.00 . A A . 60 ARG CD   1 1 
        5 10378 1 1 60 ARG CG   C -11.832   5.385   5.955 1.00 . A A . 60 ARG CG   1 1 
        5 10379 1 1 60 ARG CZ   C -13.312   7.662   3.484 1.00 . A A . 60 ARG CZ   1 1 
        5 10380 1 1 60 ARG H    H  -7.747   5.243   5.885 1.00 . A A . 60 ARG H    1 1 
        5 10381 1 1 60 ARG HA   H -10.105   3.625   6.575 1.00 . A A . 60 ARG HA   1 1 
        5 10382 1 1 60 ARG HB2  H  -9.925   6.230   6.472 1.00 . A A . 60 ARG HB2  1 1 
        5 10383 1 1 60 ARG HB3  H -10.169   6.003   4.743 1.00 . A A . 60 ARG HB3  1 1 
        5 10384 1 1 60 ARG HD2  H -13.595   6.617   5.878 1.00 . A A . 60 ARG HD2  1 1 
        5 10385 1 1 60 ARG HD3  H -12.087   7.520   6.006 1.00 . A A . 60 ARG HD3  1 1 
        5 10386 1 1 60 ARG HE   H -11.908   6.255   3.540 1.00 . A A . 60 ARG HE   1 1 
        5 10387 1 1 60 ARG HG2  H -12.193   4.558   5.362 1.00 . A A . 60 ARG HG2  1 1 
        5 10388 1 1 60 ARG HG3  H -12.012   5.176   6.999 1.00 . A A . 60 ARG HG3  1 1 
        5 10389 1 1 60 ARG HH11 H -13.049   9.047   4.904 1.00 . A A . 60 ARG HH11 1 1 
        5 10390 1 1 60 ARG HH12 H -14.105   9.496   3.607 1.00 . A A . 60 ARG HH12 1 1 
        5 10391 1 1 60 ARG HH21 H -13.713   6.426   1.961 1.00 . A A . 60 ARG HH21 1 1 
        5 10392 1 1 60 ARG HH22 H -14.491   7.971   1.896 1.00 . A A . 60 ARG HH22 1 1 
        5 10393 1 1 60 ARG N    N  -8.203   4.418   6.146 1.00 . A A . 60 ARG N    1 1 
        5 10394 1 1 60 ARG NE   N -12.523   6.803   4.071 1.00 . A A . 60 ARG NE   1 1 
        5 10395 1 1 60 ARG NH1  N -13.504   8.826   4.041 1.00 . A A . 60 ARG NH1  1 1 
        5 10396 1 1 60 ARG NH2  N -13.883   7.327   2.360 1.00 . A A . 60 ARG NH2  1 1 
        5 10397 1 1 60 ARG O    O -10.435   2.450   4.391 1.00 . A A . 60 ARG O    1 1 
        5 10398 1 1 61 VAL C    C  -8.755   1.933   2.172 1.00 . A A . 61 VAL C    1 1 
        5 10399 1 1 61 VAL CA   C  -9.348   3.344   2.097 1.00 . A A . 61 VAL CA   1 1 
        5 10400 1 1 61 VAL CB   C  -8.629   4.175   1.033 1.00 . A A . 61 VAL CB   1 1 
        5 10401 1 1 61 VAL CG1  C  -9.179   5.604   1.058 1.00 . A A . 61 VAL CG1  1 1 
        5 10402 1 1 61 VAL CG2  C  -7.130   4.191   1.340 1.00 . A A . 61 VAL CG2  1 1 
        5 10403 1 1 61 VAL H    H  -8.668   4.831   3.500 1.00 . A A . 61 VAL H    1 1 
        5 10404 1 1 61 VAL HA   H -10.394   3.274   1.847 1.00 . A A . 61 VAL HA   1 1 
        5 10405 1 1 61 VAL HB   H  -8.799   3.747   0.064 1.00 . A A . 61 VAL HB   1 1 
        5 10406 1 1 61 VAL HG11 H  -9.123   6.001   2.058 1.00 . A A . 61 VAL HG11 1 1 
        5 10407 1 1 61 VAL HG12 H  -8.604   6.230   0.393 1.00 . A A . 61 VAL HG12 1 1 
        5 10408 1 1 61 VAL HG13 H -10.211   5.601   0.736 1.00 . A A . 61 VAL HG13 1 1 
        5 10409 1 1 61 VAL HG21 H  -6.978   4.280   2.404 1.00 . A A . 61 VAL HG21 1 1 
        5 10410 1 1 61 VAL HG22 H  -6.676   3.275   0.992 1.00 . A A . 61 VAL HG22 1 1 
        5 10411 1 1 61 VAL HG23 H  -6.663   5.029   0.843 1.00 . A A . 61 VAL HG23 1 1 
        5 10412 1 1 61 VAL N    N  -9.207   4.014   3.416 1.00 . A A . 61 VAL N    1 1 
        5 10413 1 1 61 VAL O    O  -9.183   1.038   1.475 1.00 . A A . 61 VAL O    1 1 
        5 10414 1 1 62 VAL C    C  -8.149  -0.498   3.934 1.00 . A A . 62 VAL C    1 1 
        5 10415 1 1 62 VAL CA   C  -7.181   0.407   3.165 1.00 . A A . 62 VAL CA   1 1 
        5 10416 1 1 62 VAL CB   C  -5.860   0.516   3.925 1.00 . A A . 62 VAL CB   1 1 
        5 10417 1 1 62 VAL CG1  C  -5.374  -0.886   4.296 1.00 . A A . 62 VAL CG1  1 1 
        5 10418 1 1 62 VAL CG2  C  -4.818   1.187   3.026 1.00 . A A . 62 VAL CG2  1 1 
        5 10419 1 1 62 VAL H    H  -7.458   2.511   3.565 1.00 . A A . 62 VAL H    1 1 
        5 10420 1 1 62 VAL HA   H  -7.003  -0.011   2.186 1.00 . A A . 62 VAL HA   1 1 
        5 10421 1 1 62 VAL HB   H  -6.001   1.104   4.820 1.00 . A A . 62 VAL HB   1 1 
        5 10422 1 1 62 VAL HG11 H  -5.665  -1.588   3.529 1.00 . A A . 62 VAL HG11 1 1 
        5 10423 1 1 62 VAL HG12 H  -4.299  -0.886   4.389 1.00 . A A . 62 VAL HG12 1 1 
        5 10424 1 1 62 VAL HG13 H  -5.813  -1.186   5.237 1.00 . A A . 62 VAL HG13 1 1 
        5 10425 1 1 62 VAL HG21 H  -5.244   2.068   2.568 1.00 . A A . 62 VAL HG21 1 1 
        5 10426 1 1 62 VAL HG22 H  -3.960   1.473   3.615 1.00 . A A . 62 VAL HG22 1 1 
        5 10427 1 1 62 VAL HG23 H  -4.506   0.500   2.253 1.00 . A A . 62 VAL HG23 1 1 
        5 10428 1 1 62 VAL N    N  -7.785   1.760   3.024 1.00 . A A . 62 VAL N    1 1 
        5 10429 1 1 62 VAL O    O  -8.465  -1.587   3.496 1.00 . A A . 62 VAL O    1 1 
        5 10430 1 1 63 GLU C    C -10.748  -1.231   4.973 1.00 . A A . 63 GLU C    1 1 
        5 10431 1 1 63 GLU CA   C  -9.567  -0.845   5.858 1.00 . A A . 63 GLU CA   1 1 
        5 10432 1 1 63 GLU CB   C -10.073  -0.029   7.047 1.00 . A A . 63 GLU CB   1 1 
        5 10433 1 1 63 GLU CD   C  -9.755  -1.260   9.196 1.00 . A A . 63 GLU CD   1 1 
        5 10434 1 1 63 GLU CG   C -10.734  -0.970   8.056 1.00 . A A . 63 GLU CG   1 1 
        5 10435 1 1 63 GLU H    H  -8.319   0.857   5.392 1.00 . A A . 63 GLU H    1 1 
        5 10436 1 1 63 GLU HA   H  -9.077  -1.735   6.213 1.00 . A A . 63 GLU HA   1 1 
        5 10437 1 1 63 GLU HB2  H  -9.250   0.482   7.516 1.00 . A A . 63 GLU HB2  1 1 
        5 10438 1 1 63 GLU HB3  H -10.793   0.700   6.706 1.00 . A A . 63 GLU HB3  1 1 
        5 10439 1 1 63 GLU HG2  H -11.624  -0.508   8.460 1.00 . A A . 63 GLU HG2  1 1 
        5 10440 1 1 63 GLU HG3  H -11.002  -1.897   7.572 1.00 . A A . 63 GLU HG3  1 1 
        5 10441 1 1 63 GLU N    N  -8.606  -0.025   5.067 1.00 . A A . 63 GLU N    1 1 
        5 10442 1 1 63 GLU O    O -11.290  -2.313   5.086 1.00 . A A . 63 GLU O    1 1 
        5 10443 1 1 63 GLU OE1  O  -8.953  -2.158   9.004 1.00 . A A . 63 GLU OE1  1 1 
        5 10444 1 1 63 GLU OE2  O  -9.864  -0.566  10.193 1.00 . A A . 63 GLU OE2  1 1 
        5 10445 1 1 64 LYS C    C -11.914  -1.815   2.301 1.00 . A A . 64 LYS C    1 1 
        5 10446 1 1 64 LYS CA   C -12.260  -0.622   3.195 1.00 . A A . 64 LYS CA   1 1 
        5 10447 1 1 64 LYS CB   C -12.538   0.607   2.334 1.00 . A A . 64 LYS CB   1 1 
        5 10448 1 1 64 LYS CD   C -14.994   0.904   2.694 1.00 . A A . 64 LYS CD   1 1 
        5 10449 1 1 64 LYS CE   C -15.593   1.687   1.524 1.00 . A A . 64 LYS CE   1 1 
        5 10450 1 1 64 LYS CG   C -13.606   1.466   3.016 1.00 . A A . 64 LYS CG   1 1 
        5 10451 1 1 64 LYS H    H -10.653   0.531   4.052 1.00 . A A . 64 LYS H    1 1 
        5 10452 1 1 64 LYS HA   H -13.134  -0.855   3.780 1.00 . A A . 64 LYS HA   1 1 
        5 10453 1 1 64 LYS HB2  H -11.632   1.182   2.220 1.00 . A A . 64 LYS HB2  1 1 
        5 10454 1 1 64 LYS HB3  H -12.885   0.298   1.358 1.00 . A A . 64 LYS HB3  1 1 
        5 10455 1 1 64 LYS HD2  H -14.914  -0.140   2.430 1.00 . A A . 64 LYS HD2  1 1 
        5 10456 1 1 64 LYS HD3  H -15.633   1.001   3.559 1.00 . A A . 64 LYS HD3  1 1 
        5 10457 1 1 64 LYS HE2  H -15.916   2.658   1.867 1.00 . A A . 64 LYS HE2  1 1 
        5 10458 1 1 64 LYS HE3  H -14.845   1.816   0.755 1.00 . A A . 64 LYS HE3  1 1 
        5 10459 1 1 64 LYS HG2  H -13.451   1.456   4.084 1.00 . A A . 64 LYS HG2  1 1 
        5 10460 1 1 64 LYS HG3  H -13.536   2.482   2.659 1.00 . A A . 64 LYS HG3  1 1 
        5 10461 1 1 64 LYS HZ1  H -16.777  -0.013   1.321 1.00 . A A . 64 LYS HZ1  1 1 
        5 10462 1 1 64 LYS HZ2  H -17.638   1.448   1.221 1.00 . A A . 64 LYS HZ2  1 1 
        5 10463 1 1 64 LYS HZ3  H -16.680   0.936  -0.084 1.00 . A A . 64 LYS HZ3  1 1 
        5 10464 1 1 64 LYS N    N -11.121  -0.331   4.105 1.00 . A A . 64 LYS N    1 1 
        5 10465 1 1 64 LYS NZ   N -16.760   0.959   0.952 1.00 . A A . 64 LYS NZ   1 1 
        5 10466 1 1 64 LYS O    O -12.729  -2.689   2.089 1.00 . A A . 64 LYS O    1 1 
        5 10467 1 1 65 PHE C    C -10.544  -4.293   1.645 1.00 . A A . 65 PHE C    1 1 
        5 10468 1 1 65 PHE CA   C -10.302  -2.966   0.923 1.00 . A A . 65 PHE CA   1 1 
        5 10469 1 1 65 PHE CB   C  -8.827  -2.852   0.581 1.00 . A A . 65 PHE CB   1 1 
        5 10470 1 1 65 PHE CD1  C  -8.945  -4.336  -1.469 1.00 . A A . 65 PHE CD1  1 1 
        5 10471 1 1 65 PHE CD2  C  -7.499  -4.996   0.311 1.00 . A A . 65 PHE CD2  1 1 
        5 10472 1 1 65 PHE CE1  C  -8.574  -5.459  -2.185 1.00 . A A . 65 PHE CE1  1 1 
        5 10473 1 1 65 PHE CE2  C  -7.130  -6.118  -0.407 1.00 . A A . 65 PHE CE2  1 1 
        5 10474 1 1 65 PHE CG   C  -8.411  -4.096  -0.214 1.00 . A A . 65 PHE CG   1 1 
        5 10475 1 1 65 PHE CZ   C  -7.668  -6.350  -1.654 1.00 . A A . 65 PHE CZ   1 1 
        5 10476 1 1 65 PHE H    H -10.081  -1.094   1.982 1.00 . A A . 65 PHE H    1 1 
        5 10477 1 1 65 PHE HA   H -10.870  -2.943   0.023 1.00 . A A . 65 PHE HA   1 1 
        5 10478 1 1 65 PHE HB2  H  -8.651  -1.966  -0.010 1.00 . A A . 65 PHE HB2  1 1 
        5 10479 1 1 65 PHE HB3  H  -8.257  -2.799   1.481 1.00 . A A . 65 PHE HB3  1 1 
        5 10480 1 1 65 PHE HD1  H  -9.655  -3.641  -1.891 1.00 . A A . 65 PHE HD1  1 1 
        5 10481 1 1 65 PHE HD2  H  -7.074  -4.820   1.288 1.00 . A A . 65 PHE HD2  1 1 
        5 10482 1 1 65 PHE HE1  H  -8.995  -5.637  -3.164 1.00 . A A . 65 PHE HE1  1 1 
        5 10483 1 1 65 PHE HE2  H  -6.417  -6.813   0.010 1.00 . A A . 65 PHE HE2  1 1 
        5 10484 1 1 65 PHE HZ   H  -7.387  -7.237  -2.212 1.00 . A A . 65 PHE HZ   1 1 
        5 10485 1 1 65 PHE N    N -10.708  -1.827   1.795 1.00 . A A . 65 PHE N    1 1 
        5 10486 1 1 65 PHE O    O -11.127  -5.204   1.095 1.00 . A A . 65 PHE O    1 1 
        5 10487 1 1 66 LEU C    C -11.774  -5.885   3.867 1.00 . A A . 66 LEU C    1 1 
        5 10488 1 1 66 LEU CA   C -10.280  -5.635   3.640 1.00 . A A . 66 LEU CA   1 1 
        5 10489 1 1 66 LEU CB   C  -9.571  -5.515   4.998 1.00 . A A . 66 LEU CB   1 1 
        5 10490 1 1 66 LEU CD1  C  -7.489  -4.182   4.498 1.00 . A A . 66 LEU CD1  1 1 
        5 10491 1 1 66 LEU CD2  C  -7.403  -6.079   6.112 1.00 . A A . 66 LEU CD2  1 1 
        5 10492 1 1 66 LEU CG   C  -8.038  -5.580   4.814 1.00 . A A . 66 LEU CG   1 1 
        5 10493 1 1 66 LEU H    H  -9.623  -3.606   3.274 1.00 . A A . 66 LEU H    1 1 
        5 10494 1 1 66 LEU HA   H  -9.866  -6.459   3.087 1.00 . A A . 66 LEU HA   1 1 
        5 10495 1 1 66 LEU HB2  H  -9.842  -4.578   5.461 1.00 . A A . 66 LEU HB2  1 1 
        5 10496 1 1 66 LEU HB3  H  -9.889  -6.323   5.638 1.00 . A A . 66 LEU HB3  1 1 
        5 10497 1 1 66 LEU HD11 H  -7.810  -3.480   5.254 1.00 . A A . 66 LEU HD11 1 1 
        5 10498 1 1 66 LEU HD12 H  -6.411  -4.212   4.480 1.00 . A A . 66 LEU HD12 1 1 
        5 10499 1 1 66 LEU HD13 H  -7.849  -3.857   3.537 1.00 . A A . 66 LEU HD13 1 1 
        5 10500 1 1 66 LEU HD21 H  -7.790  -5.516   6.948 1.00 . A A . 66 LEU HD21 1 1 
        5 10501 1 1 66 LEU HD22 H  -7.632  -7.125   6.251 1.00 . A A . 66 LEU HD22 1 1 
        5 10502 1 1 66 LEU HD23 H  -6.331  -5.954   6.065 1.00 . A A . 66 LEU HD23 1 1 
        5 10503 1 1 66 LEU HG   H  -7.789  -6.255   4.011 1.00 . A A . 66 LEU HG   1 1 
        5 10504 1 1 66 LEU N    N -10.087  -4.372   2.867 1.00 . A A . 66 LEU N    1 1 
        5 10505 1 1 66 LEU O    O -12.240  -7.004   3.771 1.00 . A A . 66 LEU O    1 1 
        5 10506 1 1 67 LYS C    C -14.658  -5.410   3.097 1.00 . A A . 67 LYS C    1 1 
        5 10507 1 1 67 LYS CA   C -13.958  -5.000   4.398 1.00 . A A . 67 LYS CA   1 1 
        5 10508 1 1 67 LYS CB   C -14.537  -3.675   4.891 1.00 . A A . 67 LYS CB   1 1 
        5 10509 1 1 67 LYS CD   C -16.545  -2.585   5.887 1.00 . A A . 67 LYS CD   1 1 
        5 10510 1 1 67 LYS CE   C -17.902  -2.837   6.548 1.00 . A A . 67 LYS CE   1 1 
        5 10511 1 1 67 LYS CG   C -15.918  -3.925   5.498 1.00 . A A . 67 LYS CG   1 1 
        5 10512 1 1 67 LYS H    H -12.076  -3.955   4.234 1.00 . A A . 67 LYS H    1 1 
        5 10513 1 1 67 LYS HA   H -14.120  -5.759   5.145 1.00 . A A . 67 LYS HA   1 1 
        5 10514 1 1 67 LYS HB2  H -13.883  -3.250   5.639 1.00 . A A . 67 LYS HB2  1 1 
        5 10515 1 1 67 LYS HB3  H -14.622  -2.986   4.064 1.00 . A A . 67 LYS HB3  1 1 
        5 10516 1 1 67 LYS HD2  H -15.896  -2.066   6.577 1.00 . A A . 67 LYS HD2  1 1 
        5 10517 1 1 67 LYS HD3  H -16.679  -1.976   5.004 1.00 . A A . 67 LYS HD3  1 1 
        5 10518 1 1 67 LYS HE2  H -18.660  -2.246   6.055 1.00 . A A . 67 LYS HE2  1 1 
        5 10519 1 1 67 LYS HE3  H -18.158  -3.882   6.461 1.00 . A A . 67 LYS HE3  1 1 
        5 10520 1 1 67 LYS HG2  H -16.548  -4.424   4.776 1.00 . A A . 67 LYS HG2  1 1 
        5 10521 1 1 67 LYS HG3  H -15.823  -4.548   6.375 1.00 . A A . 67 LYS HG3  1 1 
        5 10522 1 1 67 LYS HZ1  H -17.356  -1.560   8.099 1.00 . A A . 67 LYS HZ1  1 1 
        5 10523 1 1 67 LYS HZ2  H -18.826  -2.371   8.354 1.00 . A A . 67 LYS HZ2  1 1 
        5 10524 1 1 67 LYS HZ3  H -17.356  -3.205   8.522 1.00 . A A . 67 LYS HZ3  1 1 
        5 10525 1 1 67 LYS N    N -12.494  -4.839   4.164 1.00 . A A . 67 LYS N    1 1 
        5 10526 1 1 67 LYS NZ   N -17.857  -2.466   7.989 1.00 . A A . 67 LYS NZ   1 1 
        5 10527 1 1 67 LYS O    O -15.673  -6.077   3.118 1.00 . A A . 67 LYS O    1 1 
        5 10528 1 1 68 ARG C    C -14.293  -6.774   0.271 1.00 . A A . 68 ARG C    1 1 
        5 10529 1 1 68 ARG CA   C -14.713  -5.357   0.682 1.00 . A A . 68 ARG CA   1 1 
        5 10530 1 1 68 ARG CB   C -14.246  -4.358  -0.379 1.00 . A A . 68 ARG CB   1 1 
        5 10531 1 1 68 ARG CD   C -16.518  -4.174  -1.451 1.00 . A A . 68 ARG CD   1 1 
        5 10532 1 1 68 ARG CG   C -15.049  -4.569  -1.672 1.00 . A A . 68 ARG CG   1 1 
        5 10533 1 1 68 ARG CZ   C -17.691  -3.973  -3.551 1.00 . A A . 68 ARG CZ   1 1 
        5 10534 1 1 68 ARG H    H -13.280  -4.462   2.023 1.00 . A A . 68 ARG H    1 1 
        5 10535 1 1 68 ARG HA   H -15.782  -5.313   0.769 1.00 . A A . 68 ARG HA   1 1 
        5 10536 1 1 68 ARG HB2  H -14.387  -3.349  -0.018 1.00 . A A . 68 ARG HB2  1 1 
        5 10537 1 1 68 ARG HB3  H -13.196  -4.514  -0.580 1.00 . A A . 68 ARG HB3  1 1 
        5 10538 1 1 68 ARG HD2  H -17.125  -5.061  -1.353 1.00 . A A . 68 ARG HD2  1 1 
        5 10539 1 1 68 ARG HD3  H -16.614  -3.574  -0.559 1.00 . A A . 68 ARG HD3  1 1 
        5 10540 1 1 68 ARG HE   H -16.766  -2.433  -2.701 1.00 . A A . 68 ARG HE   1 1 
        5 10541 1 1 68 ARG HG2  H -14.628  -3.963  -2.461 1.00 . A A . 68 ARG HG2  1 1 
        5 10542 1 1 68 ARG HG3  H -14.997  -5.608  -1.963 1.00 . A A . 68 ARG HG3  1 1 
        5 10543 1 1 68 ARG HH11 H -16.153  -5.091  -4.175 1.00 . A A . 68 ARG HH11 1 1 
        5 10544 1 1 68 ARG HH12 H -17.644  -5.328  -5.025 1.00 . A A . 68 ARG HH12 1 1 
        5 10545 1 1 68 ARG HH21 H -19.355  -2.956  -3.090 1.00 . A A . 68 ARG HH21 1 1 
        5 10546 1 1 68 ARG HH22 H -19.505  -4.087  -4.394 1.00 . A A . 68 ARG HH22 1 1 
        5 10547 1 1 68 ARG N    N -14.096  -5.000   1.992 1.00 . A A . 68 ARG N    1 1 
        5 10548 1 1 68 ARG NE   N -16.986  -3.385  -2.626 1.00 . A A . 68 ARG NE   1 1 
        5 10549 1 1 68 ARG NH1  N -17.118  -4.867  -4.310 1.00 . A A . 68 ARG NH1  1 1 
        5 10550 1 1 68 ARG NH2  N -18.948  -3.647  -3.690 1.00 . A A . 68 ARG NH2  1 1 
        5 10551 1 1 68 ARG O    O -15.087  -7.533  -0.245 1.00 . A A . 68 ARG O    1 1 
        5 10552 1 1 69 ALA C    C -13.105  -9.496   1.133 1.00 . A A . 69 ALA C    1 1 
        5 10553 1 1 69 ALA CA   C -12.563  -8.458   0.143 1.00 . A A . 69 ALA CA   1 1 
        5 10554 1 1 69 ALA CB   C -11.033  -8.467   0.175 1.00 . A A . 69 ALA CB   1 1 
        5 10555 1 1 69 ALA H    H -12.445  -6.449   0.927 1.00 . A A . 69 ALA H    1 1 
        5 10556 1 1 69 ALA HA   H -12.899  -8.701  -0.849 1.00 . A A . 69 ALA HA   1 1 
        5 10557 1 1 69 ALA HB1  H -10.687  -8.204   1.164 1.00 . A A . 69 ALA HB1  1 1 
        5 10558 1 1 69 ALA HB2  H -10.669  -9.452  -0.079 1.00 . A A . 69 ALA HB2  1 1 
        5 10559 1 1 69 ALA HB3  H -10.648  -7.752  -0.537 1.00 . A A . 69 ALA HB3  1 1 
        5 10560 1 1 69 ALA N    N -13.051  -7.096   0.510 1.00 . A A . 69 ALA N    1 1 
        5 10561 1 1 69 ALA O    O -13.208 -10.664   0.817 1.00 . A A . 69 ALA O    1 1 
        5 10562 1 1 70 GLU C    C -15.486 -10.189   3.124 1.00 . A A . 70 GLU C    1 1 
        5 10563 1 1 70 GLU CA   C -13.981  -9.988   3.331 1.00 . A A . 70 GLU CA   1 1 
        5 10564 1 1 70 GLU CB   C -13.731  -9.413   4.724 1.00 . A A . 70 GLU CB   1 1 
        5 10565 1 1 70 GLU CD   C -15.249  -9.819   6.665 1.00 . A A . 70 GLU CD   1 1 
        5 10566 1 1 70 GLU CG   C -14.166 -10.435   5.777 1.00 . A A . 70 GLU CG   1 1 
        5 10567 1 1 70 GLU H    H -13.342  -8.094   2.522 1.00 . A A . 70 GLU H    1 1 
        5 10568 1 1 70 GLU HA   H -13.477 -10.934   3.242 1.00 . A A . 70 GLU HA   1 1 
        5 10569 1 1 70 GLU HB2  H -12.679  -9.195   4.843 1.00 . A A . 70 GLU HB2  1 1 
        5 10570 1 1 70 GLU HB3  H -14.297  -8.501   4.847 1.00 . A A . 70 GLU HB3  1 1 
        5 10571 1 1 70 GLU HG2  H -14.561 -11.315   5.292 1.00 . A A . 70 GLU HG2  1 1 
        5 10572 1 1 70 GLU HG3  H -13.319 -10.714   6.388 1.00 . A A . 70 GLU HG3  1 1 
        5 10573 1 1 70 GLU N    N -13.443  -9.044   2.310 1.00 . A A . 70 GLU N    1 1 
        5 10574 1 1 70 GLU O    O -16.002 -11.273   3.316 1.00 . A A . 70 GLU O    1 1 
        5 10575 1 1 70 GLU OE1  O -14.872  -9.011   7.498 1.00 . A A . 70 GLU OE1  1 1 
        5 10576 1 1 70 GLU OE2  O -16.393 -10.192   6.462 1.00 . A A . 70 GLU OE2  1 1 
        5 10577 1 1 71 ASN C    C -17.908  -9.863   1.134 1.00 . A A . 71 ASN C    1 1 
        5 10578 1 1 71 ASN CA   C -17.628  -9.251   2.510 1.00 . A A . 71 ASN CA   1 1 
        5 10579 1 1 71 ASN CB   C -18.251  -7.859   2.585 1.00 . A A . 71 ASN CB   1 1 
        5 10580 1 1 71 ASN CG   C -19.775  -7.988   2.652 1.00 . A A . 71 ASN CG   1 1 
        5 10581 1 1 71 ASN H    H -15.698  -8.285   2.592 1.00 . A A . 71 ASN H    1 1 
        5 10582 1 1 71 ASN HA   H -18.060  -9.875   3.273 1.00 . A A . 71 ASN HA   1 1 
        5 10583 1 1 71 ASN HB2  H -17.897  -7.345   3.468 1.00 . A A . 71 ASN HB2  1 1 
        5 10584 1 1 71 ASN HB3  H -17.979  -7.289   1.709 1.00 . A A . 71 ASN HB3  1 1 
        5 10585 1 1 71 ASN HD21 H -20.042  -7.356   0.789 1.00 . A A . 71 ASN HD21 1 1 
        5 10586 1 1 71 ASN HD22 H -21.461  -7.750   1.633 1.00 . A A . 71 ASN HD22 1 1 
        5 10587 1 1 71 ASN N    N -16.157  -9.140   2.736 1.00 . A A . 71 ASN N    1 1 
        5 10588 1 1 71 ASN ND2  N -20.485  -7.671   1.605 1.00 . A A . 71 ASN ND2  1 1 
        5 10589 1 1 71 ASN O    O -18.978 -10.384   0.889 1.00 . A A . 71 ASN O    1 1 
        5 10590 1 1 71 ASN OD1  O -20.331  -8.378   3.660 1.00 . A A . 71 ASN OD1  1 1 
        5 10591 1 1 72 SER C    C -17.609 -11.810  -1.002 1.00 . A A . 72 SER C    1 1 
        5 10592 1 1 72 SER CA   C -17.130 -10.359  -1.101 1.00 . A A . 72 SER CA   1 1 
        5 10593 1 1 72 SER CB   C -15.801 -10.310  -1.854 1.00 . A A . 72 SER CB   1 1 
        5 10594 1 1 72 SER H    H -16.091  -9.356   0.506 1.00 . A A . 72 SER H    1 1 
        5 10595 1 1 72 SER HA   H -17.862  -9.776  -1.632 1.00 . A A . 72 SER HA   1 1 
        5 10596 1 1 72 SER HB2  H -14.969 -10.366  -1.167 1.00 . A A . 72 SER HB2  1 1 
        5 10597 1 1 72 SER HB3  H -15.744 -11.105  -2.583 1.00 . A A . 72 SER HB3  1 1 
        5 10598 1 1 72 SER HG   H -15.064  -8.543  -2.189 1.00 . A A . 72 SER HG   1 1 
        5 10599 1 1 72 SER N    N -16.937  -9.786   0.265 1.00 . A A . 72 SER N    1 1 
        5 10600 1 1 72 SER O    O -18.611 -12.094  -1.639 1.00 . A A . 72 SER O    1 1 
        5 10601 1 1 72 SER OXT  O -16.946 -12.552  -0.296 1.00 . A A . 72 SER OXT  1 1 
        5 10602 1 1 72 SER OG   O -15.816  -9.048  -2.503 1.00 . A A . 72 SER OG   1 1 
        5 10603 2 1  2 ALA C    C -10.883 -17.066 -21.429 1.00 . B B .  2 ALA C    1 1 
        5 10604 2 1  2 ALA CA   C -10.425 -16.305 -22.676 1.00 . B B .  2 ALA CA   1 1 
        5 10605 2 1  2 ALA CB   C -10.138 -14.851 -22.300 1.00 . B B .  2 ALA CB   1 1 
        5 10606 2 1  2 ALA HA   H  -9.524 -16.757 -23.055 1.00 . B B .  2 ALA HA   1 1 
        5 10607 2 1  2 ALA HB1  H -11.043 -14.382 -21.943 1.00 . B B .  2 ALA HB1  1 1 
        5 10608 2 1  2 ALA HB2  H  -9.390 -14.816 -21.523 1.00 . B B .  2 ALA HB2  1 1 
        5 10609 2 1  2 ALA HB3  H  -9.778 -14.315 -23.166 1.00 . B B .  2 ALA HB3  1 1 
        5 10610 2 1  2 ALA N    N -11.487 -16.377 -23.721 1.00 . B B .  2 ALA N    1 1 
        5 10611 2 1  2 ALA O    O -10.998 -16.500 -20.360 1.00 . B B .  2 ALA O    1 1 
        5 10612 2 1  3 LYS C    C -10.374 -19.717 -19.676 1.00 . B B .  3 LYS C    1 1 
        5 10613 2 1  3 LYS CA   C -11.585 -19.149 -20.424 1.00 . B B .  3 LYS CA   1 1 
        5 10614 2 1  3 LYS CB   C -12.462 -20.297 -20.923 1.00 . B B .  3 LYS CB   1 1 
        5 10615 2 1  3 LYS CD   C -13.958 -22.148 -20.177 1.00 . B B .  3 LYS CD   1 1 
        5 10616 2 1  3 LYS CE   C -14.842 -22.651 -19.034 1.00 . B B .  3 LYS CE   1 1 
        5 10617 2 1  3 LYS CG   C -13.293 -20.836 -19.756 1.00 . B B .  3 LYS CG   1 1 
        5 10618 2 1  3 LYS H    H -11.027 -18.753 -22.473 1.00 . B B .  3 LYS H    1 1 
        5 10619 2 1  3 LYS HA   H -12.159 -18.529 -19.758 1.00 . B B .  3 LYS HA   1 1 
        5 10620 2 1  3 LYS HB2  H -13.119 -19.940 -21.702 1.00 . B B .  3 LYS HB2  1 1 
        5 10621 2 1  3 LYS HB3  H -11.839 -21.085 -21.319 1.00 . B B .  3 LYS HB3  1 1 
        5 10622 2 1  3 LYS HD2  H -14.562 -21.983 -21.057 1.00 . B B .  3 LYS HD2  1 1 
        5 10623 2 1  3 LYS HD3  H -13.199 -22.884 -20.400 1.00 . B B .  3 LYS HD3  1 1 
        5 10624 2 1  3 LYS HE2  H -14.739 -21.995 -18.182 1.00 . B B .  3 LYS HE2  1 1 
        5 10625 2 1  3 LYS HE3  H -15.874 -22.658 -19.351 1.00 . B B .  3 LYS HE3  1 1 
        5 10626 2 1  3 LYS HG2  H -12.652 -21.011 -18.905 1.00 . B B .  3 LYS HG2  1 1 
        5 10627 2 1  3 LYS HG3  H -14.051 -20.115 -19.488 1.00 . B B .  3 LYS HG3  1 1 
        5 10628 2 1  3 LYS HZ1  H -13.575 -24.300 -19.139 1.00 . B B .  3 LYS HZ1  1 1 
        5 10629 2 1  3 LYS HZ2  H -14.275 -24.061 -17.611 1.00 . B B .  3 LYS HZ2  1 1 
        5 10630 2 1  3 LYS HZ3  H -15.206 -24.694 -18.883 1.00 . B B .  3 LYS HZ3  1 1 
        5 10631 2 1  3 LYS N    N -11.134 -18.337 -21.592 1.00 . B B .  3 LYS N    1 1 
        5 10632 2 1  3 LYS NZ   N -14.444 -24.030 -18.636 1.00 . B B .  3 LYS NZ   1 1 
        5 10633 2 1  3 LYS O    O -10.099 -20.898 -19.742 1.00 . B B .  3 LYS O    1 1 
        5 10634 2 1  4 GLU C    C  -8.517 -18.747 -16.789 1.00 . B B .  4 GLU C    1 1 
        5 10635 2 1  4 GLU CA   C  -8.477 -19.313 -18.213 1.00 . B B .  4 GLU CA   1 1 
        5 10636 2 1  4 GLU CB   C  -7.213 -18.819 -18.920 1.00 . B B .  4 GLU CB   1 1 
        5 10637 2 1  4 GLU CD   C  -6.129 -18.805 -21.169 1.00 . B B .  4 GLU CD   1 1 
        5 10638 2 1  4 GLU CG   C  -7.017 -19.611 -20.216 1.00 . B B .  4 GLU CG   1 1 
        5 10639 2 1  4 GLU H    H  -9.943 -17.911 -18.959 1.00 . B B .  4 GLU H    1 1 
        5 10640 2 1  4 GLU HA   H  -8.464 -20.388 -18.169 1.00 . B B .  4 GLU HA   1 1 
        5 10641 2 1  4 GLU HB2  H  -7.313 -17.768 -19.148 1.00 . B B .  4 GLU HB2  1 1 
        5 10642 2 1  4 GLU HB3  H  -6.359 -18.962 -18.275 1.00 . B B .  4 GLU HB3  1 1 
        5 10643 2 1  4 GLU HG2  H  -6.542 -20.556 -20.000 1.00 . B B .  4 GLU HG2  1 1 
        5 10644 2 1  4 GLU HG3  H  -7.972 -19.789 -20.685 1.00 . B B .  4 GLU HG3  1 1 
        5 10645 2 1  4 GLU N    N  -9.678 -18.855 -18.979 1.00 . B B .  4 GLU N    1 1 
        5 10646 2 1  4 GLU O    O  -7.820 -17.803 -16.474 1.00 . B B .  4 GLU O    1 1 
        5 10647 2 1  4 GLU OE1  O  -5.262 -18.121 -20.651 1.00 . B B .  4 GLU OE1  1 1 
        5 10648 2 1  4 GLU OE2  O  -6.370 -18.921 -22.359 1.00 . B B .  4 GLU OE2  1 1 
        5 10649 2 1  5 LEU C    C  -8.510 -19.661 -13.641 1.00 . B B .  5 LEU C    1 1 
        5 10650 2 1  5 LEU CA   C  -9.432 -18.847 -14.554 1.00 . B B .  5 LEU CA   1 1 
        5 10651 2 1  5 LEU CB   C -10.876 -18.989 -14.077 1.00 . B B .  5 LEU CB   1 1 
        5 10652 2 1  5 LEU CD1  C -13.016 -18.750 -15.339 1.00 . B B .  5 LEU CD1  1 1 
        5 10653 2 1  5 LEU CD2  C -12.173 -16.862 -13.943 1.00 . B B .  5 LEU CD2  1 1 
        5 10654 2 1  5 LEU CG   C -11.762 -18.016 -14.859 1.00 . B B .  5 LEU CG   1 1 
        5 10655 2 1  5 LEU H    H  -9.874 -20.099 -16.257 1.00 . B B .  5 LEU H    1 1 
        5 10656 2 1  5 LEU HA   H  -9.148 -17.812 -14.520 1.00 . B B .  5 LEU HA   1 1 
        5 10657 2 1  5 LEU HB2  H -11.216 -20.002 -14.244 1.00 . B B .  5 LEU HB2  1 1 
        5 10658 2 1  5 LEU HB3  H -10.935 -18.766 -13.022 1.00 . B B .  5 LEU HB3  1 1 
        5 10659 2 1  5 LEU HD11 H -13.476 -19.265 -14.508 1.00 . B B .  5 LEU HD11 1 1 
        5 10660 2 1  5 LEU HD12 H -13.717 -18.040 -15.751 1.00 . B B .  5 LEU HD12 1 1 
        5 10661 2 1  5 LEU HD13 H -12.749 -19.470 -16.098 1.00 . B B .  5 LEU HD13 1 1 
        5 10662 2 1  5 LEU HD21 H -11.299 -16.452 -13.459 1.00 . B B .  5 LEU HD21 1 1 
        5 10663 2 1  5 LEU HD22 H -12.653 -16.088 -14.524 1.00 . B B .  5 LEU HD22 1 1 
        5 10664 2 1  5 LEU HD23 H -12.860 -17.221 -13.191 1.00 . B B .  5 LEU HD23 1 1 
        5 10665 2 1  5 LEU HG   H -11.218 -17.631 -15.708 1.00 . B B .  5 LEU HG   1 1 
        5 10666 2 1  5 LEU N    N  -9.333 -19.339 -15.959 1.00 . B B .  5 LEU N    1 1 
        5 10667 2 1  5 LEU O    O  -8.848 -20.759 -13.244 1.00 . B B .  5 LEU O    1 1 
        5 10668 2 1  6 ARG C    C  -6.085 -18.993 -11.194 1.00 . B B .  6 ARG C    1 1 
        5 10669 2 1  6 ARG CA   C  -6.398 -19.826 -12.443 1.00 . B B .  6 ARG CA   1 1 
        5 10670 2 1  6 ARG CB   C  -5.092 -20.085 -13.212 1.00 . B B .  6 ARG CB   1 1 
        5 10671 2 1  6 ARG CD   C  -5.471 -22.294 -14.327 1.00 . B B .  6 ARG CD   1 1 
        5 10672 2 1  6 ARG CG   C  -5.390 -20.784 -14.551 1.00 . B B .  6 ARG CG   1 1 
        5 10673 2 1  6 ARG CZ   C  -3.896 -23.990 -13.642 1.00 . B B .  6 ARG CZ   1 1 
        5 10674 2 1  6 ARG H    H  -7.137 -18.218 -13.681 1.00 . B B .  6 ARG H    1 1 
        5 10675 2 1  6 ARG HA   H  -6.823 -20.757 -12.140 1.00 . B B .  6 ARG HA   1 1 
        5 10676 2 1  6 ARG HB2  H  -4.594 -19.145 -13.401 1.00 . B B .  6 ARG HB2  1 1 
        5 10677 2 1  6 ARG HB3  H  -4.444 -20.710 -12.617 1.00 . B B .  6 ARG HB3  1 1 
        5 10678 2 1  6 ARG HD2  H  -5.998 -22.503 -13.410 1.00 . B B .  6 ARG HD2  1 1 
        5 10679 2 1  6 ARG HD3  H  -5.992 -22.756 -15.152 1.00 . B B .  6 ARG HD3  1 1 
        5 10680 2 1  6 ARG HE   H  -3.336 -22.358 -14.630 1.00 . B B .  6 ARG HE   1 1 
        5 10681 2 1  6 ARG HG2  H  -6.322 -20.429 -14.955 1.00 . B B .  6 ARG HG2  1 1 
        5 10682 2 1  6 ARG HG3  H  -4.599 -20.567 -15.253 1.00 . B B .  6 ARG HG3  1 1 
        5 10683 2 1  6 ARG HH11 H  -4.248 -25.050 -15.303 1.00 . B B .  6 ARG HH11 1 1 
        5 10684 2 1  6 ARG HH12 H  -3.867 -25.977 -13.890 1.00 . B B .  6 ARG HH12 1 1 
        5 10685 2 1  6 ARG HH21 H  -3.512 -23.130 -11.876 1.00 . B B .  6 ARG HH21 1 1 
        5 10686 2 1  6 ARG HH22 H  -3.440 -24.860 -11.898 1.00 . B B .  6 ARG HH22 1 1 
        5 10687 2 1  6 ARG N    N  -7.363 -19.100 -13.328 1.00 . B B .  6 ARG N    1 1 
        5 10688 2 1  6 ARG NE   N  -4.090 -22.847 -14.241 1.00 . B B .  6 ARG NE   1 1 
        5 10689 2 1  6 ARG NH1  N  -4.012 -25.091 -14.332 1.00 . B B .  6 ARG NH1  1 1 
        5 10690 2 1  6 ARG NH2  N  -3.592 -23.993 -12.373 1.00 . B B .  6 ARG NH2  1 1 
        5 10691 2 1  6 ARG O    O  -5.328 -18.047 -11.251 1.00 . B B .  6 ARG O    1 1 
        5 10692 2 1  7 CYS C    C  -4.911 -18.622  -8.488 1.00 . B B .  7 CYS C    1 1 
        5 10693 2 1  7 CYS CA   C  -6.409 -18.621  -8.824 1.00 . B B .  7 CYS CA   1 1 
        5 10694 2 1  7 CYS CB   C  -7.180 -19.286  -7.685 1.00 . B B .  7 CYS CB   1 1 
        5 10695 2 1  7 CYS H    H  -7.248 -20.163 -10.084 1.00 . B B .  7 CYS H    1 1 
        5 10696 2 1  7 CYS HA   H  -6.751 -17.611  -8.940 1.00 . B B .  7 CYS HA   1 1 
        5 10697 2 1  7 CYS HB2  H  -7.071 -20.356  -7.787 1.00 . B B .  7 CYS HB2  1 1 
        5 10698 2 1  7 CYS HB3  H  -6.717 -18.999  -6.753 1.00 . B B .  7 CYS HB3  1 1 
        5 10699 2 1  7 CYS N    N  -6.658 -19.379 -10.087 1.00 . B B .  7 CYS N    1 1 
        5 10700 2 1  7 CYS O    O  -4.223 -19.593  -8.726 1.00 . B B .  7 CYS O    1 1 
        5 10701 2 1  7 CYS SG   S  -8.948 -18.925  -7.555 1.00 . B B .  7 CYS SG   1 1 
        5 10702 2 1  8 GLN C    C  -2.658 -18.509  -6.497 1.00 . B B .  8 GLN C    1 1 
        5 10703 2 1  8 GLN CA   C  -2.978 -17.474  -7.581 1.00 . B B .  8 GLN CA   1 1 
        5 10704 2 1  8 GLN CB   C  -2.628 -16.076  -7.063 1.00 . B B .  8 GLN CB   1 1 
        5 10705 2 1  8 GLN CD   C  -1.996 -13.754  -7.721 1.00 . B B .  8 GLN CD   1 1 
        5 10706 2 1  8 GLN CG   C  -2.409 -15.131  -8.246 1.00 . B B .  8 GLN CG   1 1 
        5 10707 2 1  8 GLN H    H  -5.017 -16.747  -7.784 1.00 . B B .  8 GLN H    1 1 
        5 10708 2 1  8 GLN HA   H  -2.389 -17.686  -8.457 1.00 . B B .  8 GLN HA   1 1 
        5 10709 2 1  8 GLN HB2  H  -3.435 -15.706  -6.448 1.00 . B B .  8 GLN HB2  1 1 
        5 10710 2 1  8 GLN HB3  H  -1.727 -16.126  -6.469 1.00 . B B .  8 GLN HB3  1 1 
        5 10711 2 1  8 GLN HE21 H  -0.341 -14.437  -6.863 1.00 . B B .  8 GLN HE21 1 1 
        5 10712 2 1  8 GLN HE22 H  -0.613 -12.770  -6.692 1.00 . B B .  8 GLN HE22 1 1 
        5 10713 2 1  8 GLN HG2  H  -1.629 -15.517  -8.885 1.00 . B B .  8 GLN HG2  1 1 
        5 10714 2 1  8 GLN HG3  H  -3.319 -15.036  -8.813 1.00 . B B .  8 GLN HG3  1 1 
        5 10715 2 1  8 GLN N    N  -4.432 -17.529  -7.940 1.00 . B B .  8 GLN N    1 1 
        5 10716 2 1  8 GLN NE2  N  -0.892 -13.645  -7.035 1.00 . B B .  8 GLN NE2  1 1 
        5 10717 2 1  8 GLN O    O  -1.555 -19.016  -6.430 1.00 . B B .  8 GLN O    1 1 
        5 10718 2 1  8 GLN OE1  O  -2.674 -12.768  -7.931 1.00 . B B .  8 GLN OE1  1 1 
        5 10719 2 1  9 CYS C    C  -3.995 -21.158  -4.973 1.00 . B B .  9 CYS C    1 1 
        5 10720 2 1  9 CYS CA   C  -3.397 -19.801  -4.585 1.00 . B B .  9 CYS CA   1 1 
        5 10721 2 1  9 CYS CB   C  -4.060 -19.304  -3.303 1.00 . B B .  9 CYS CB   1 1 
        5 10722 2 1  9 CYS H    H  -4.503 -18.368  -5.767 1.00 . B B .  9 CYS H    1 1 
        5 10723 2 1  9 CYS HA   H  -2.340 -19.911  -4.417 1.00 . B B .  9 CYS HA   1 1 
        5 10724 2 1  9 CYS HB2  H  -5.051 -18.954  -3.552 1.00 . B B .  9 CYS HB2  1 1 
        5 10725 2 1  9 CYS HB3  H  -4.168 -20.143  -2.633 1.00 . B B .  9 CYS HB3  1 1 
        5 10726 2 1  9 CYS N    N  -3.629 -18.800  -5.673 1.00 . B B .  9 CYS N    1 1 
        5 10727 2 1  9 CYS O    O  -5.157 -21.251  -5.315 1.00 . B B .  9 CYS O    1 1 
        5 10728 2 1  9 CYS SG   S  -3.225 -17.981  -2.394 1.00 . B B .  9 CYS SG   1 1 
        5 10729 2 1 10 ILE C    C  -4.006 -24.339  -3.998 1.00 . B B . 10 ILE C    1 1 
        5 10730 2 1 10 ILE CA   C  -3.684 -23.544  -5.268 1.00 . B B . 10 ILE CA   1 1 
        5 10731 2 1 10 ILE CB   C  -2.608 -24.277  -6.069 1.00 . B B . 10 ILE CB   1 1 
        5 10732 2 1 10 ILE CD1  C  -0.762 -23.031  -7.194 1.00 . B B . 10 ILE CD1  1 1 
        5 10733 2 1 10 ILE CG1  C  -2.233 -23.439  -7.296 1.00 . B B . 10 ILE CG1  1 1 
        5 10734 2 1 10 ILE CG2  C  -3.154 -25.629  -6.529 1.00 . B B . 10 ILE CG2  1 1 
        5 10735 2 1 10 ILE H    H  -2.253 -22.056  -4.629 1.00 . B B . 10 ILE H    1 1 
        5 10736 2 1 10 ILE HA   H  -4.573 -23.453  -5.869 1.00 . B B . 10 ILE HA   1 1 
        5 10737 2 1 10 ILE HB   H  -1.737 -24.432  -5.453 1.00 . B B . 10 ILE HB   1 1 
        5 10738 2 1 10 ILE HD11 H  -0.590 -22.511  -6.262 1.00 . B B . 10 ILE HD11 1 1 
        5 10739 2 1 10 ILE HD12 H  -0.135 -23.910  -7.232 1.00 . B B . 10 ILE HD12 1 1 
        5 10740 2 1 10 ILE HD13 H  -0.507 -22.379  -8.017 1.00 . B B . 10 ILE HD13 1 1 
        5 10741 2 1 10 ILE HG12 H  -2.388 -24.020  -8.193 1.00 . B B . 10 ILE HG12 1 1 
        5 10742 2 1 10 ILE HG13 H  -2.853 -22.556  -7.334 1.00 . B B . 10 ILE HG13 1 1 
        5 10743 2 1 10 ILE HG21 H  -4.059 -25.481  -7.100 1.00 . B B . 10 ILE HG21 1 1 
        5 10744 2 1 10 ILE HG22 H  -2.422 -26.128  -7.146 1.00 . B B . 10 ILE HG22 1 1 
        5 10745 2 1 10 ILE HG23 H  -3.373 -26.245  -5.670 1.00 . B B . 10 ILE HG23 1 1 
        5 10746 2 1 10 ILE N    N  -3.183 -22.181  -4.909 1.00 . B B . 10 ILE N    1 1 
        5 10747 2 1 10 ILE O    O  -4.913 -25.147  -3.983 1.00 . B B . 10 ILE O    1 1 
        5 10748 2 1 11 LYS C    C  -3.429 -23.834  -0.499 1.00 . B B . 11 LYS C    1 1 
        5 10749 2 1 11 LYS CA   C  -3.491 -24.814  -1.673 1.00 . B B . 11 LYS CA   1 1 
        5 10750 2 1 11 LYS CB   C  -2.419 -25.889  -1.497 1.00 . B B . 11 LYS CB   1 1 
        5 10751 2 1 11 LYS CD   C   0.040 -26.150  -1.822 1.00 . B B . 11 LYS CD   1 1 
        5 10752 2 1 11 LYS CE   C  -0.042 -27.481  -1.071 1.00 . B B . 11 LYS CE   1 1 
        5 10753 2 1 11 LYS CG   C  -1.058 -25.215  -1.308 1.00 . B B . 11 LYS CG   1 1 
        5 10754 2 1 11 LYS H    H  -2.530 -23.428  -3.023 1.00 . B B . 11 LYS H    1 1 
        5 10755 2 1 11 LYS HA   H  -4.461 -25.280  -1.697 1.00 . B B . 11 LYS HA   1 1 
        5 10756 2 1 11 LYS HB2  H  -2.648 -26.492  -0.631 1.00 . B B . 11 LYS HB2  1 1 
        5 10757 2 1 11 LYS HB3  H  -2.392 -26.522  -2.372 1.00 . B B . 11 LYS HB3  1 1 
        5 10758 2 1 11 LYS HD2  H  -0.095 -26.322  -2.880 1.00 . B B . 11 LYS HD2  1 1 
        5 10759 2 1 11 LYS HD3  H   1.007 -25.699  -1.658 1.00 . B B . 11 LYS HD3  1 1 
        5 10760 2 1 11 LYS HE2  H   0.954 -27.869  -0.913 1.00 . B B . 11 LYS HE2  1 1 
        5 10761 2 1 11 LYS HE3  H  -0.516 -27.328  -0.113 1.00 . B B . 11 LYS HE3  1 1 
        5 10762 2 1 11 LYS HG2  H  -1.032 -24.288  -1.860 1.00 . B B . 11 LYS HG2  1 1 
        5 10763 2 1 11 LYS HG3  H  -0.897 -25.009  -0.261 1.00 . B B . 11 LYS HG3  1 1 
        5 10764 2 1 11 LYS HZ1  H  -0.821 -28.212  -2.858 1.00 . B B . 11 LYS HZ1  1 1 
        5 10765 2 1 11 LYS HZ2  H  -0.416 -29.419  -1.735 1.00 . B B . 11 LYS HZ2  1 1 
        5 10766 2 1 11 LYS HZ3  H  -1.814 -28.483  -1.508 1.00 . B B . 11 LYS HZ3  1 1 
        5 10767 2 1 11 LYS N    N  -3.251 -24.088  -2.959 1.00 . B B . 11 LYS N    1 1 
        5 10768 2 1 11 LYS NZ   N  -0.833 -28.474  -1.852 1.00 . B B . 11 LYS NZ   1 1 
        5 10769 2 1 11 LYS O    O  -3.415 -22.634  -0.691 1.00 . B B . 11 LYS O    1 1 
        5 10770 2 1 12 THR C    C  -2.461 -24.094   2.984 1.00 . B B . 12 THR C    1 1 
        5 10771 2 1 12 THR CA   C  -3.338 -23.471   1.891 1.00 . B B . 12 THR CA   1 1 
        5 10772 2 1 12 THR CB   C  -4.754 -23.262   2.431 1.00 . B B . 12 THR CB   1 1 
        5 10773 2 1 12 THR CG2  C  -5.631 -22.517   1.428 1.00 . B B . 12 THR CG2  1 1 
        5 10774 2 1 12 THR H    H  -3.410 -25.338   0.804 1.00 . B B . 12 THR H    1 1 
        5 10775 2 1 12 THR HA   H  -2.925 -22.519   1.606 1.00 . B B . 12 THR HA   1 1 
        5 10776 2 1 12 THR HB   H  -4.755 -22.773   3.389 1.00 . B B . 12 THR HB   1 1 
        5 10777 2 1 12 THR HG1  H  -5.888 -24.698   1.762 1.00 . B B . 12 THR HG1  1 1 
        5 10778 2 1 12 THR HG21 H  -5.141 -21.605   1.122 1.00 . B B . 12 THR HG21 1 1 
        5 10779 2 1 12 THR HG22 H  -5.802 -23.137   0.561 1.00 . B B . 12 THR HG22 1 1 
        5 10780 2 1 12 THR HG23 H  -6.580 -22.274   1.884 1.00 . B B . 12 THR HG23 1 1 
        5 10781 2 1 12 THR N    N  -3.396 -24.364   0.695 1.00 . B B . 12 THR N    1 1 
        5 10782 2 1 12 THR O    O  -1.951 -25.185   2.829 1.00 . B B . 12 THR O    1 1 
        5 10783 2 1 12 THR OG1  O  -5.308 -24.572   2.516 1.00 . B B . 12 THR OG1  1 1 
        5 10784 2 1 13 TYR C    C  -2.362 -24.468   6.303 1.00 . B B . 13 TYR C    1 1 
        5 10785 2 1 13 TYR CA   C  -1.471 -23.899   5.189 1.00 . B B . 13 TYR CA   1 1 
        5 10786 2 1 13 TYR CB   C  -0.632 -22.745   5.743 1.00 . B B . 13 TYR CB   1 1 
        5 10787 2 1 13 TYR CD1  C   1.604 -23.867   5.374 1.00 . B B . 13 TYR CD1  1 1 
        5 10788 2 1 13 TYR CD2  C   1.052 -23.174   7.580 1.00 . B B . 13 TYR CD2  1 1 
        5 10789 2 1 13 TYR CE1  C   2.816 -24.346   5.828 1.00 . B B . 13 TYR CE1  1 1 
        5 10790 2 1 13 TYR CE2  C   2.263 -23.653   8.033 1.00 . B B . 13 TYR CE2  1 1 
        5 10791 2 1 13 TYR CG   C   0.712 -23.278   6.247 1.00 . B B . 13 TYR CG   1 1 
        5 10792 2 1 13 TYR CZ   C   3.155 -24.243   7.162 1.00 . B B . 13 TYR CZ   1 1 
        5 10793 2 1 13 TYR H    H  -2.747 -22.505   4.144 1.00 . B B . 13 TYR H    1 1 
        5 10794 2 1 13 TYR HA   H  -0.818 -24.671   4.823 1.00 . B B . 13 TYR HA   1 1 
        5 10795 2 1 13 TYR HB2  H  -0.455 -22.019   4.964 1.00 . B B . 13 TYR HB2  1 1 
        5 10796 2 1 13 TYR HB3  H  -1.158 -22.271   6.559 1.00 . B B . 13 TYR HB3  1 1 
        5 10797 2 1 13 TYR HD1  H   1.353 -23.950   4.326 1.00 . B B . 13 TYR HD1  1 1 
        5 10798 2 1 13 TYR HD2  H   0.365 -22.713   8.273 1.00 . B B . 13 TYR HD2  1 1 
        5 10799 2 1 13 TYR HE1  H   3.504 -24.806   5.134 1.00 . B B . 13 TYR HE1  1 1 
        5 10800 2 1 13 TYR HE2  H   2.515 -23.564   9.080 1.00 . B B . 13 TYR HE2  1 1 
        5 10801 2 1 13 TYR HH   H   4.668 -25.396   7.001 1.00 . B B . 13 TYR HH   1 1 
        5 10802 2 1 13 TYR N    N  -2.311 -23.380   4.067 1.00 . B B . 13 TYR N    1 1 
        5 10803 2 1 13 TYR O    O  -3.164 -23.760   6.879 1.00 . B B . 13 TYR O    1 1 
        5 10804 2 1 13 TYR OH   O   4.366 -24.722   7.616 1.00 . B B . 13 TYR OH   1 1 
        5 10805 2 1 14 SER C    C  -2.213 -26.528   8.940 1.00 . B B . 14 SER C    1 1 
        5 10806 2 1 14 SER CA   C  -3.029 -26.377   7.649 1.00 . B B . 14 SER CA   1 1 
        5 10807 2 1 14 SER CB   C  -3.482 -27.755   7.170 1.00 . B B . 14 SER CB   1 1 
        5 10808 2 1 14 SER H    H  -1.537 -26.267   6.087 1.00 . B B . 14 SER H    1 1 
        5 10809 2 1 14 SER HA   H  -3.894 -25.767   7.843 1.00 . B B . 14 SER HA   1 1 
        5 10810 2 1 14 SER HB2  H  -4.107 -28.231   7.912 1.00 . B B . 14 SER HB2  1 1 
        5 10811 2 1 14 SER HB3  H  -4.004 -27.681   6.227 1.00 . B B . 14 SER HB3  1 1 
        5 10812 2 1 14 SER HG   H  -2.193 -28.718   6.080 1.00 . B B . 14 SER HG   1 1 
        5 10813 2 1 14 SER N    N  -2.198 -25.738   6.578 1.00 . B B . 14 SER N    1 1 
        5 10814 2 1 14 SER O    O  -2.249 -27.557   9.584 1.00 . B B . 14 SER O    1 1 
        5 10815 2 1 14 SER OG   O  -2.274 -28.481   7.008 1.00 . B B . 14 SER OG   1 1 
        5 10816 2 1 15 LYS C    C  -0.445 -24.104  11.060 1.00 . B B . 15 LYS C    1 1 
        5 10817 2 1 15 LYS CA   C  -0.674 -25.549  10.531 1.00 . B B . 15 LYS CA   1 1 
        5 10818 2 1 15 LYS CB   C   0.679 -26.176  10.190 1.00 . B B . 15 LYS CB   1 1 
        5 10819 2 1 15 LYS CD   C   2.700 -27.257  11.171 1.00 . B B . 15 LYS CD   1 1 
        5 10820 2 1 15 LYS CE   C   3.867 -26.759  12.024 1.00 . B B . 15 LYS CE   1 1 
        5 10821 2 1 15 LYS CG   C   1.458 -26.421  11.485 1.00 . B B . 15 LYS CG   1 1 
        5 10822 2 1 15 LYS H    H  -1.502 -24.686   8.734 1.00 . B B . 15 LYS H    1 1 
        5 10823 2 1 15 LYS HA   H  -1.167 -26.158  11.255 1.00 . B B . 15 LYS HA   1 1 
        5 10824 2 1 15 LYS HB2  H   0.526 -27.112   9.675 1.00 . B B . 15 LYS HB2  1 1 
        5 10825 2 1 15 LYS HB3  H   1.237 -25.508   9.552 1.00 . B B . 15 LYS HB3  1 1 
        5 10826 2 1 15 LYS HD2  H   2.505 -28.296  11.394 1.00 . B B . 15 LYS HD2  1 1 
        5 10827 2 1 15 LYS HD3  H   2.948 -27.160  10.124 1.00 . B B . 15 LYS HD3  1 1 
        5 10828 2 1 15 LYS HE2  H   4.712 -27.422  11.905 1.00 . B B . 15 LYS HE2  1 1 
        5 10829 2 1 15 LYS HE3  H   4.150 -25.766  11.706 1.00 . B B . 15 LYS HE3  1 1 
        5 10830 2 1 15 LYS HG2  H   1.755 -25.476  11.914 1.00 . B B . 15 LYS HG2  1 1 
        5 10831 2 1 15 LYS HG3  H   0.834 -26.950  12.189 1.00 . B B . 15 LYS HG3  1 1 
        5 10832 2 1 15 LYS HZ1  H   2.505 -26.368  13.549 1.00 . B B . 15 LYS HZ1  1 1 
        5 10833 2 1 15 LYS HZ2  H   3.544 -27.673  13.866 1.00 . B B . 15 LYS HZ2  1 1 
        5 10834 2 1 15 LYS HZ3  H   4.124 -26.081  13.976 1.00 . B B . 15 LYS HZ3  1 1 
        5 10835 2 1 15 LYS N    N  -1.499 -25.495   9.287 1.00 . B B . 15 LYS N    1 1 
        5 10836 2 1 15 LYS NZ   N   3.481 -26.717  13.463 1.00 . B B . 15 LYS NZ   1 1 
        5 10837 2 1 15 LYS O    O   0.374 -23.393  10.522 1.00 . B B . 15 LYS O    1 1 
        5 10838 2 1 16 PRO C    C   0.426 -22.007  13.041 1.00 . B B . 16 PRO C    1 1 
        5 10839 2 1 16 PRO CA   C  -1.021 -22.321  12.641 1.00 . B B . 16 PRO CA   1 1 
        5 10840 2 1 16 PRO CB   C  -1.948 -22.255  13.858 1.00 . B B . 16 PRO CB   1 1 
        5 10841 2 1 16 PRO CD   C  -2.131 -24.530  12.850 1.00 . B B . 16 PRO CD   1 1 
        5 10842 2 1 16 PRO CG   C  -2.728 -23.602  13.922 1.00 . B B . 16 PRO CG   1 1 
        5 10843 2 1 16 PRO HA   H  -1.353 -21.617  11.910 1.00 . B B . 16 PRO HA   1 1 
        5 10844 2 1 16 PRO HB2  H  -1.366 -22.123  14.759 1.00 . B B . 16 PRO HB2  1 1 
        5 10845 2 1 16 PRO HB3  H  -2.638 -21.434  13.752 1.00 . B B . 16 PRO HB3  1 1 
        5 10846 2 1 16 PRO HD2  H  -1.624 -25.359  13.323 1.00 . B B . 16 PRO HD2  1 1 
        5 10847 2 1 16 PRO HD3  H  -2.902 -24.889  12.183 1.00 . B B . 16 PRO HD3  1 1 
        5 10848 2 1 16 PRO HG2  H  -2.618 -24.046  14.899 1.00 . B B . 16 PRO HG2  1 1 
        5 10849 2 1 16 PRO HG3  H  -3.775 -23.430  13.719 1.00 . B B . 16 PRO HG3  1 1 
        5 10850 2 1 16 PRO N    N  -1.164 -23.691  12.113 1.00 . B B . 16 PRO N    1 1 
        5 10851 2 1 16 PRO O    O   1.166 -22.881  13.449 1.00 . B B . 16 PRO O    1 1 
        5 10852 2 1 17 PHE C    C   2.235 -18.868  13.665 1.00 . B B . 17 PHE C    1 1 
        5 10853 2 1 17 PHE CA   C   2.181 -20.357  13.276 1.00 . B B . 17 PHE CA   1 1 
        5 10854 2 1 17 PHE CB   C   3.137 -20.649  12.103 1.00 . B B . 17 PHE CB   1 1 
        5 10855 2 1 17 PHE CD1  C   1.470 -20.338  10.195 1.00 . B B . 17 PHE CD1  1 1 
        5 10856 2 1 17 PHE CD2  C   3.422 -18.965  10.224 1.00 . B B . 17 PHE CD2  1 1 
        5 10857 2 1 17 PHE CE1  C   1.056 -19.720   9.033 1.00 . B B . 17 PHE CE1  1 1 
        5 10858 2 1 17 PHE CE2  C   3.003 -18.356   9.061 1.00 . B B . 17 PHE CE2  1 1 
        5 10859 2 1 17 PHE CG   C   2.659 -19.965  10.807 1.00 . B B . 17 PHE CG   1 1 
        5 10860 2 1 17 PHE CZ   C   1.822 -18.732   8.469 1.00 . B B . 17 PHE CZ   1 1 
        5 10861 2 1 17 PHE H    H   0.159 -20.085  12.578 1.00 . B B . 17 PHE H    1 1 
        5 10862 2 1 17 PHE HA   H   2.490 -20.943  14.127 1.00 . B B . 17 PHE HA   1 1 
        5 10863 2 1 17 PHE HB2  H   4.125 -20.287  12.347 1.00 . B B . 17 PHE HB2  1 1 
        5 10864 2 1 17 PHE HB3  H   3.186 -21.716  11.938 1.00 . B B . 17 PHE HB3  1 1 
        5 10865 2 1 17 PHE HD1  H   0.874 -21.126  10.612 1.00 . B B . 17 PHE HD1  1 1 
        5 10866 2 1 17 PHE HD2  H   4.349 -18.658  10.682 1.00 . B B . 17 PHE HD2  1 1 
        5 10867 2 1 17 PHE HE1  H   0.127 -20.015   8.566 1.00 . B B . 17 PHE HE1  1 1 
        5 10868 2 1 17 PHE HE2  H   3.613 -17.600   8.603 1.00 . B B . 17 PHE HE2  1 1 
        5 10869 2 1 17 PHE HZ   H   1.498 -18.248   7.560 1.00 . B B . 17 PHE HZ   1 1 
        5 10870 2 1 17 PHE N    N   0.794 -20.754  12.912 1.00 . B B . 17 PHE N    1 1 
        5 10871 2 1 17 PHE O    O   1.311 -18.117  13.420 1.00 . B B . 17 PHE O    1 1 
        5 10872 2 1 18 HIS C    C   4.022 -16.164  13.570 1.00 . B B . 18 HIS C    1 1 
        5 10873 2 1 18 HIS CA   C   3.498 -17.068  14.729 1.00 . B B . 18 HIS CA   1 1 
        5 10874 2 1 18 HIS CB   C   4.538 -17.101  15.853 1.00 . B B . 18 HIS CB   1 1 
        5 10875 2 1 18 HIS CD2  C   3.975 -15.492  17.849 1.00 . B B . 18 HIS CD2  1 1 
        5 10876 2 1 18 HIS CE1  C   4.936 -13.765  17.084 1.00 . B B . 18 HIS CE1  1 1 
        5 10877 2 1 18 HIS CG   C   4.537 -15.790  16.614 1.00 . B B . 18 HIS CG   1 1 
        5 10878 2 1 18 HIS H    H   4.051 -19.134  14.414 1.00 . B B . 18 HIS H    1 1 
        5 10879 2 1 18 HIS HA   H   2.560 -16.705  15.115 1.00 . B B . 18 HIS HA   1 1 
        5 10880 2 1 18 HIS HB2  H   4.308 -17.907  16.536 1.00 . B B . 18 HIS HB2  1 1 
        5 10881 2 1 18 HIS HB3  H   5.520 -17.266  15.434 1.00 . B B . 18 HIS HB3  1 1 
        5 10882 2 1 18 HIS HD2  H   3.401 -16.148  18.473 1.00 . B B . 18 HIS HD2  1 1 
        5 10883 2 1 18 HIS HE1  H   5.320 -12.761  17.024 1.00 . B B . 18 HIS HE1  1 1 
        5 10884 2 1 18 HIS HE2  H   3.997 -13.740  18.859 1.00 . B B . 18 HIS HE2  1 1 
        5 10885 2 1 18 HIS N    N   3.330 -18.487  14.266 1.00 . B B . 18 HIS N    1 1 
        5 10886 2 1 18 HIS ND1  N   5.112 -14.681  16.194 1.00 . B B . 18 HIS ND1  1 1 
        5 10887 2 1 18 HIS NE2  N   4.261 -14.245  18.061 1.00 . B B . 18 HIS NE2  1 1 
        5 10888 2 1 18 HIS O    O   4.821 -16.608  12.769 1.00 . B B . 18 HIS O    1 1 
        5 10889 2 1 19 PRO C    C   5.542 -13.755  12.516 1.00 . B B . 19 PRO C    1 1 
        5 10890 2 1 19 PRO CA   C   4.025 -13.982  12.437 1.00 . B B . 19 PRO CA   1 1 
        5 10891 2 1 19 PRO CB   C   3.289 -12.662  12.688 1.00 . B B . 19 PRO CB   1 1 
        5 10892 2 1 19 PRO CD   C   2.543 -14.314  14.397 1.00 . B B . 19 PRO CD   1 1 
        5 10893 2 1 19 PRO CG   C   2.455 -12.835  13.988 1.00 . B B . 19 PRO CG   1 1 
        5 10894 2 1 19 PRO HA   H   3.756 -14.363  11.477 1.00 . B B . 19 PRO HA   1 1 
        5 10895 2 1 19 PRO HB2  H   4.001 -11.859  12.809 1.00 . B B . 19 PRO HB2  1 1 
        5 10896 2 1 19 PRO HB3  H   2.635 -12.441  11.858 1.00 . B B . 19 PRO HB3  1 1 
        5 10897 2 1 19 PRO HD2  H   2.846 -14.396  15.416 1.00 . B B . 19 PRO HD2  1 1 
        5 10898 2 1 19 PRO HD3  H   1.592 -14.797  14.251 1.00 . B B . 19 PRO HD3  1 1 
        5 10899 2 1 19 PRO HG2  H   2.862 -12.213  14.771 1.00 . B B . 19 PRO HG2  1 1 
        5 10900 2 1 19 PRO HG3  H   1.433 -12.563  13.810 1.00 . B B . 19 PRO HG3  1 1 
        5 10901 2 1 19 PRO N    N   3.561 -14.900  13.493 1.00 . B B . 19 PRO N    1 1 
        5 10902 2 1 19 PRO O    O   6.136 -13.211  11.606 1.00 . B B . 19 PRO O    1 1 
        5 10903 2 1 20 LYS C    C   8.315 -14.383  12.453 1.00 . B B . 20 LYS C    1 1 
        5 10904 2 1 20 LYS CA   C   7.611 -13.981  13.752 1.00 . B B . 20 LYS CA   1 1 
        5 10905 2 1 20 LYS CB   C   8.103 -14.874  14.888 1.00 . B B . 20 LYS CB   1 1 
        5 10906 2 1 20 LYS CD   C   9.411 -14.977  16.996 1.00 . B B . 20 LYS CD   1 1 
        5 10907 2 1 20 LYS CE   C  10.041 -16.309  16.577 1.00 . B B . 20 LYS CE   1 1 
        5 10908 2 1 20 LYS CG   C   9.128 -14.133  15.751 1.00 . B B . 20 LYS CG   1 1 
        5 10909 2 1 20 LYS H    H   5.614 -14.593  14.316 1.00 . B B . 20 LYS H    1 1 
        5 10910 2 1 20 LYS HA   H   7.826 -12.962  13.974 1.00 . B B . 20 LYS HA   1 1 
        5 10911 2 1 20 LYS HB2  H   7.273 -15.170  15.500 1.00 . B B . 20 LYS HB2  1 1 
        5 10912 2 1 20 LYS HB3  H   8.558 -15.749  14.471 1.00 . B B . 20 LYS HB3  1 1 
        5 10913 2 1 20 LYS HD2  H  10.082 -14.447  17.649 1.00 . B B . 20 LYS HD2  1 1 
        5 10914 2 1 20 LYS HD3  H   8.482 -15.167  17.519 1.00 . B B . 20 LYS HD3  1 1 
        5 10915 2 1 20 LYS HE2  H   9.261 -17.018  16.338 1.00 . B B . 20 LYS HE2  1 1 
        5 10916 2 1 20 LYS HE3  H  10.662 -16.163  15.706 1.00 . B B . 20 LYS HE3  1 1 
        5 10917 2 1 20 LYS HG2  H  10.039 -13.983  15.192 1.00 . B B . 20 LYS HG2  1 1 
        5 10918 2 1 20 LYS HG3  H   8.733 -13.174  16.055 1.00 . B B . 20 LYS HG3  1 1 
        5 10919 2 1 20 LYS HZ1  H  11.180 -16.084  18.304 1.00 . B B . 20 LYS HZ1  1 1 
        5 10920 2 1 20 LYS HZ2  H  10.317 -17.545  18.229 1.00 . B B . 20 LYS HZ2  1 1 
        5 10921 2 1 20 LYS HZ3  H  11.711 -17.333  17.282 1.00 . B B . 20 LYS HZ3  1 1 
        5 10922 2 1 20 LYS N    N   6.133 -14.167  13.603 1.00 . B B . 20 LYS N    1 1 
        5 10923 2 1 20 LYS NZ   N  10.875 -16.860  17.682 1.00 . B B . 20 LYS NZ   1 1 
        5 10924 2 1 20 LYS O    O   9.358 -13.858  12.116 1.00 . B B . 20 LYS O    1 1 
        5 10925 2 1 21 PHE C    C   7.831 -14.915   9.302 1.00 . B B . 21 PHE C    1 1 
        5 10926 2 1 21 PHE CA   C   8.326 -15.774  10.470 1.00 . B B . 21 PHE CA   1 1 
        5 10927 2 1 21 PHE CB   C   7.903 -17.220  10.229 1.00 . B B . 21 PHE CB   1 1 
        5 10928 2 1 21 PHE CD1  C   9.695 -18.427  11.548 1.00 . B B . 21 PHE CD1  1 1 
        5 10929 2 1 21 PHE CD2  C   7.448 -18.535  12.345 1.00 . B B . 21 PHE CD2  1 1 
        5 10930 2 1 21 PHE CE1  C  10.107 -19.206  12.610 1.00 . B B . 21 PHE CE1  1 1 
        5 10931 2 1 21 PHE CE2  C   7.864 -19.314  13.406 1.00 . B B . 21 PHE CE2  1 1 
        5 10932 2 1 21 PHE CG   C   8.361 -18.085  11.407 1.00 . B B . 21 PHE CG   1 1 
        5 10933 2 1 21 PHE CZ   C   9.192 -19.649  13.537 1.00 . B B . 21 PHE CZ   1 1 
        5 10934 2 1 21 PHE H    H   6.884 -15.701  12.077 1.00 . B B . 21 PHE H    1 1 
        5 10935 2 1 21 PHE HA   H   9.397 -15.719  10.532 1.00 . B B . 21 PHE HA   1 1 
        5 10936 2 1 21 PHE HB2  H   6.822 -17.275  10.138 1.00 . B B . 21 PHE HB2  1 1 
        5 10937 2 1 21 PHE HB3  H   8.357 -17.586   9.321 1.00 . B B . 21 PHE HB3  1 1 
        5 10938 2 1 21 PHE HD1  H  10.417 -18.082  10.823 1.00 . B B . 21 PHE HD1  1 1 
        5 10939 2 1 21 PHE HD2  H   6.404 -18.275  12.249 1.00 . B B . 21 PHE HD2  1 1 
        5 10940 2 1 21 PHE HE1  H  11.150 -19.470  12.712 1.00 . B B . 21 PHE HE1  1 1 
        5 10941 2 1 21 PHE HE2  H   7.146 -19.663  14.134 1.00 . B B . 21 PHE HE2  1 1 
        5 10942 2 1 21 PHE HZ   H   9.517 -20.259  14.367 1.00 . B B . 21 PHE HZ   1 1 
        5 10943 2 1 21 PHE N    N   7.722 -15.308  11.755 1.00 . B B . 21 PHE N    1 1 
        5 10944 2 1 21 PHE O    O   8.492 -14.797   8.287 1.00 . B B . 21 PHE O    1 1 
        5 10945 2 1 22 ILE C    C   6.636 -12.069   8.444 1.00 . B B . 22 ILE C    1 1 
        5 10946 2 1 22 ILE CA   C   6.108 -13.500   8.385 1.00 . B B . 22 ILE CA   1 1 
        5 10947 2 1 22 ILE CB   C   4.603 -13.502   8.529 1.00 . B B . 22 ILE CB   1 1 
        5 10948 2 1 22 ILE CD1  C   2.771 -15.160   8.888 1.00 . B B . 22 ILE CD1  1 1 
        5 10949 2 1 22 ILE CG1  C   4.119 -14.920   8.225 1.00 . B B . 22 ILE CG1  1 1 
        5 10950 2 1 22 ILE CG2  C   3.991 -12.520   7.528 1.00 . B B . 22 ILE CG2  1 1 
        5 10951 2 1 22 ILE H    H   6.191 -14.455  10.312 1.00 . B B . 22 ILE H    1 1 
        5 10952 2 1 22 ILE HA   H   6.359 -13.933   7.440 1.00 . B B . 22 ILE HA   1 1 
        5 10953 2 1 22 ILE HB   H   4.334 -13.220   9.532 1.00 . B B . 22 ILE HB   1 1 
        5 10954 2 1 22 ILE HD11 H   2.300 -14.219   9.116 1.00 . B B . 22 ILE HD11 1 1 
        5 10955 2 1 22 ILE HD12 H   2.139 -15.723   8.222 1.00 . B B . 22 ILE HD12 1 1 
        5 10956 2 1 22 ILE HD13 H   2.913 -15.720   9.799 1.00 . B B . 22 ILE HD13 1 1 
        5 10957 2 1 22 ILE HG12 H   4.026 -15.051   7.161 1.00 . B B . 22 ILE HG12 1 1 
        5 10958 2 1 22 ILE HG13 H   4.839 -15.629   8.603 1.00 . B B . 22 ILE HG13 1 1 
        5 10959 2 1 22 ILE HG21 H   4.453 -12.648   6.561 1.00 . B B . 22 ILE HG21 1 1 
        5 10960 2 1 22 ILE HG22 H   2.930 -12.701   7.443 1.00 . B B . 22 ILE HG22 1 1 
        5 10961 2 1 22 ILE HG23 H   4.152 -11.507   7.868 1.00 . B B . 22 ILE HG23 1 1 
        5 10962 2 1 22 ILE N    N   6.681 -14.336   9.474 1.00 . B B . 22 ILE N    1 1 
        5 10963 2 1 22 ILE O    O   6.661 -11.454   9.492 1.00 . B B . 22 ILE O    1 1 
        5 10964 2 1 23 LYS C    C   6.891  -9.423   6.098 1.00 . B B . 23 LYS C    1 1 
        5 10965 2 1 23 LYS CA   C   7.572 -10.189   7.238 1.00 . B B . 23 LYS CA   1 1 
        5 10966 2 1 23 LYS CB   C   9.082 -10.231   6.999 1.00 . B B . 23 LYS CB   1 1 
        5 10967 2 1 23 LYS CD   C  11.007 -10.160   8.591 1.00 . B B . 23 LYS CD   1 1 
        5 10968 2 1 23 LYS CE   C  11.686 -10.874   9.762 1.00 . B B . 23 LYS CE   1 1 
        5 10969 2 1 23 LYS CG   C   9.762 -10.950   8.172 1.00 . B B . 23 LYS CG   1 1 
        5 10970 2 1 23 LYS H    H   7.013 -12.117   6.500 1.00 . B B . 23 LYS H    1 1 
        5 10971 2 1 23 LYS HA   H   7.371  -9.693   8.159 1.00 . B B . 23 LYS HA   1 1 
        5 10972 2 1 23 LYS HB2  H   9.289 -10.761   6.081 1.00 . B B . 23 LYS HB2  1 1 
        5 10973 2 1 23 LYS HB3  H   9.463  -9.224   6.919 1.00 . B B . 23 LYS HB3  1 1 
        5 10974 2 1 23 LYS HD2  H  11.692 -10.094   7.759 1.00 . B B . 23 LYS HD2  1 1 
        5 10975 2 1 23 LYS HD3  H  10.720  -9.164   8.893 1.00 . B B . 23 LYS HD3  1 1 
        5 10976 2 1 23 LYS HE2  H  11.553 -11.942   9.663 1.00 . B B . 23 LYS HE2  1 1 
        5 10977 2 1 23 LYS HE3  H  12.743 -10.650   9.758 1.00 . B B . 23 LYS HE3  1 1 
        5 10978 2 1 23 LYS HG2  H   9.080 -11.018   9.005 1.00 . B B . 23 LYS HG2  1 1 
        5 10979 2 1 23 LYS HG3  H  10.049 -11.944   7.868 1.00 . B B . 23 LYS HG3  1 1 
        5 10980 2 1 23 LYS HZ1  H  10.598  -9.528  10.918 1.00 . B B . 23 LYS HZ1  1 1 
        5 10981 2 1 23 LYS HZ2  H  10.431 -11.147  11.400 1.00 . B B . 23 LYS HZ2  1 1 
        5 10982 2 1 23 LYS HZ3  H  11.859 -10.298  11.756 1.00 . B B . 23 LYS HZ3  1 1 
        5 10983 2 1 23 LYS N    N   7.047 -11.576   7.303 1.00 . B B . 23 LYS N    1 1 
        5 10984 2 1 23 LYS NZ   N  11.099 -10.428  11.056 1.00 . B B . 23 LYS NZ   1 1 
        5 10985 2 1 23 LYS O    O   6.951  -8.211   6.046 1.00 . B B . 23 LYS O    1 1 
        5 10986 2 1 24 GLU C    C   4.159 -10.075   3.877 1.00 . B B . 24 GLU C    1 1 
        5 10987 2 1 24 GLU CA   C   5.559  -9.478   4.065 1.00 . B B . 24 GLU CA   1 1 
        5 10988 2 1 24 GLU CB   C   6.373  -9.678   2.788 1.00 . B B . 24 GLU CB   1 1 
        5 10989 2 1 24 GLU CD   C   6.410  -9.006   0.383 1.00 . B B . 24 GLU CD   1 1 
        5 10990 2 1 24 GLU CG   C   5.507  -9.310   1.581 1.00 . B B . 24 GLU CG   1 1 
        5 10991 2 1 24 GLU H    H   6.248 -11.134   5.281 1.00 . B B . 24 GLU H    1 1 
        5 10992 2 1 24 GLU HA   H   5.471  -8.424   4.268 1.00 . B B . 24 GLU HA   1 1 
        5 10993 2 1 24 GLU HB2  H   7.249  -9.048   2.814 1.00 . B B . 24 GLU HB2  1 1 
        5 10994 2 1 24 GLU HB3  H   6.681 -10.710   2.713 1.00 . B B . 24 GLU HB3  1 1 
        5 10995 2 1 24 GLU HG2  H   4.853 -10.134   1.335 1.00 . B B . 24 GLU HG2  1 1 
        5 10996 2 1 24 GLU HG3  H   4.912  -8.439   1.811 1.00 . B B . 24 GLU HG3  1 1 
        5 10997 2 1 24 GLU N    N   6.259 -10.152   5.206 1.00 . B B . 24 GLU N    1 1 
        5 10998 2 1 24 GLU O    O   4.014 -11.251   3.606 1.00 . B B . 24 GLU O    1 1 
        5 10999 2 1 24 GLU OE1  O   7.357  -8.267   0.592 1.00 . B B . 24 GLU OE1  1 1 
        5 11000 2 1 24 GLU OE2  O   6.099  -9.530  -0.674 1.00 . B B . 24 GLU OE2  1 1 
        5 11001 2 1 25 LEU C    C   1.236  -9.395   2.466 1.00 . B B . 25 LEU C    1 1 
        5 11002 2 1 25 LEU CA   C   1.760  -9.741   3.864 1.00 . B B . 25 LEU CA   1 1 
        5 11003 2 1 25 LEU CB   C   0.870  -9.079   4.915 1.00 . B B . 25 LEU CB   1 1 
        5 11004 2 1 25 LEU CD1  C   0.008 -11.004   6.251 1.00 . B B . 25 LEU CD1  1 1 
        5 11005 2 1 25 LEU CD2  C  -1.505  -9.107   5.674 1.00 . B B . 25 LEU CD2  1 1 
        5 11006 2 1 25 LEU CG   C  -0.345  -9.972   5.178 1.00 . B B . 25 LEU CG   1 1 
        5 11007 2 1 25 LEU H    H   3.324  -8.309   4.246 1.00 . B B . 25 LEU H    1 1 
        5 11008 2 1 25 LEU HA   H   1.740 -10.807   3.999 1.00 . B B . 25 LEU HA   1 1 
        5 11009 2 1 25 LEU HB2  H   1.428  -8.943   5.830 1.00 . B B . 25 LEU HB2  1 1 
        5 11010 2 1 25 LEU HB3  H   0.541  -8.116   4.555 1.00 . B B . 25 LEU HB3  1 1 
        5 11011 2 1 25 LEU HD11 H   1.066 -11.215   6.222 1.00 . B B . 25 LEU HD11 1 1 
        5 11012 2 1 25 LEU HD12 H  -0.251 -10.620   7.225 1.00 . B B . 25 LEU HD12 1 1 
        5 11013 2 1 25 LEU HD13 H  -0.540 -11.917   6.071 1.00 . B B . 25 LEU HD13 1 1 
        5 11014 2 1 25 LEU HD21 H  -1.164  -8.464   6.473 1.00 . B B . 25 LEU HD21 1 1 
        5 11015 2 1 25 LEU HD22 H  -1.878  -8.498   4.864 1.00 . B B . 25 LEU HD22 1 1 
        5 11016 2 1 25 LEU HD23 H  -2.300  -9.739   6.040 1.00 . B B . 25 LEU HD23 1 1 
        5 11017 2 1 25 LEU HG   H  -0.630 -10.476   4.267 1.00 . B B . 25 LEU HG   1 1 
        5 11018 2 1 25 LEU N    N   3.158  -9.247   4.027 1.00 . B B . 25 LEU N    1 1 
        5 11019 2 1 25 LEU O    O   1.543  -8.350   1.928 1.00 . B B . 25 LEU O    1 1 
        5 11020 2 1 26 ARG C    C  -1.510 -10.594   0.418 1.00 . B B . 26 ARG C    1 1 
        5 11021 2 1 26 ARG CA   C  -0.098 -10.012   0.550 1.00 . B B . 26 ARG CA   1 1 
        5 11022 2 1 26 ARG CB   C   0.807 -10.651  -0.490 1.00 . B B . 26 ARG CB   1 1 
        5 11023 2 1 26 ARG CD   C   3.090 -10.567  -1.499 1.00 . B B . 26 ARG CD   1 1 
        5 11024 2 1 26 ARG CG   C   2.241 -10.156  -0.292 1.00 . B B . 26 ARG CG   1 1 
        5 11025 2 1 26 ARG CZ   C   3.000 -12.256  -3.226 1.00 . B B . 26 ARG CZ   1 1 
        5 11026 2 1 26 ARG H    H   0.229 -11.108   2.382 1.00 . B B . 26 ARG H    1 1 
        5 11027 2 1 26 ARG HA   H  -0.130  -8.963   0.382 1.00 . B B . 26 ARG HA   1 1 
        5 11028 2 1 26 ARG HB2  H   0.775 -11.710  -0.375 1.00 . B B . 26 ARG HB2  1 1 
        5 11029 2 1 26 ARG HB3  H   0.464 -10.391  -1.480 1.00 . B B . 26 ARG HB3  1 1 
        5 11030 2 1 26 ARG HD2  H   3.247  -9.715  -2.144 1.00 . B B . 26 ARG HD2  1 1 
        5 11031 2 1 26 ARG HD3  H   4.046 -10.943  -1.164 1.00 . B B . 26 ARG HD3  1 1 
        5 11032 2 1 26 ARG HE   H   1.456 -11.871  -2.035 1.00 . B B . 26 ARG HE   1 1 
        5 11033 2 1 26 ARG HG2  H   2.243  -9.080  -0.198 1.00 . B B . 26 ARG HG2  1 1 
        5 11034 2 1 26 ARG HG3  H   2.654 -10.590   0.608 1.00 . B B . 26 ARG HG3  1 1 
        5 11035 2 1 26 ARG HH11 H   4.653 -12.550  -2.133 1.00 . B B . 26 ARG HH11 1 1 
        5 11036 2 1 26 ARG HH12 H   4.704 -13.170  -3.750 1.00 . B B . 26 ARG HH12 1 1 
        5 11037 2 1 26 ARG HH21 H   1.458 -12.072  -4.489 1.00 . B B . 26 ARG HH21 1 1 
        5 11038 2 1 26 ARG HH22 H   2.848 -12.892  -5.119 1.00 . B B . 26 ARG HH22 1 1 
        5 11039 2 1 26 ARG N    N   0.454 -10.279   1.910 1.00 . B B . 26 ARG N    1 1 
        5 11040 2 1 26 ARG NE   N   2.379 -11.636  -2.259 1.00 . B B . 26 ARG NE   1 1 
        5 11041 2 1 26 ARG NH1  N   4.214 -12.692  -3.020 1.00 . B B . 26 ARG NH1  1 1 
        5 11042 2 1 26 ARG NH2  N   2.387 -12.419  -4.366 1.00 . B B . 26 ARG NH2  1 1 
        5 11043 2 1 26 ARG O    O  -1.694 -11.794   0.462 1.00 . B B . 26 ARG O    1 1 
        5 11044 2 1 27 VAL C    C  -4.374  -9.955  -1.321 1.00 . B B . 27 VAL C    1 1 
        5 11045 2 1 27 VAL CA   C  -3.888 -10.193   0.112 1.00 . B B . 27 VAL CA   1 1 
        5 11046 2 1 27 VAL CB   C  -4.775  -9.415   1.082 1.00 . B B . 27 VAL CB   1 1 
        5 11047 2 1 27 VAL CG1  C  -6.204  -9.955   1.001 1.00 . B B . 27 VAL CG1  1 1 
        5 11048 2 1 27 VAL CG2  C  -4.246  -9.598   2.506 1.00 . B B . 27 VAL CG2  1 1 
        5 11049 2 1 27 VAL H    H  -2.270  -8.764   0.227 1.00 . B B . 27 VAL H    1 1 
        5 11050 2 1 27 VAL HA   H  -3.948 -11.243   0.339 1.00 . B B . 27 VAL HA   1 1 
        5 11051 2 1 27 VAL HB   H  -4.766  -8.367   0.822 1.00 . B B . 27 VAL HB   1 1 
        5 11052 2 1 27 VAL HG11 H  -6.203 -11.018   1.188 1.00 . B B . 27 VAL HG11 1 1 
        5 11053 2 1 27 VAL HG12 H  -6.821  -9.464   1.740 1.00 . B B . 27 VAL HG12 1 1 
        5 11054 2 1 27 VAL HG13 H  -6.610  -9.766   0.018 1.00 . B B . 27 VAL HG13 1 1 
        5 11055 2 1 27 VAL HG21 H  -4.012 -10.638   2.676 1.00 . B B . 27 VAL HG21 1 1 
        5 11056 2 1 27 VAL HG22 H  -3.354  -9.005   2.643 1.00 . B B . 27 VAL HG22 1 1 
        5 11057 2 1 27 VAL HG23 H  -4.996  -9.282   3.215 1.00 . B B . 27 VAL HG23 1 1 
        5 11058 2 1 27 VAL N    N  -2.474  -9.722   0.255 1.00 . B B . 27 VAL N    1 1 
        5 11059 2 1 27 VAL O    O  -4.049  -8.953  -1.927 1.00 . B B . 27 VAL O    1 1 
        5 11060 2 1 28 ILE C    C  -7.168 -11.022  -3.262 1.00 . B B . 28 ILE C    1 1 
        5 11061 2 1 28 ILE CA   C  -5.665 -10.734  -3.227 1.00 . B B . 28 ILE CA   1 1 
        5 11062 2 1 28 ILE CB   C  -4.928 -11.714  -4.146 1.00 . B B . 28 ILE CB   1 1 
        5 11063 2 1 28 ILE CD1  C  -2.662 -12.448  -4.910 1.00 . B B . 28 ILE CD1  1 1 
        5 11064 2 1 28 ILE CG1  C  -3.439 -11.351  -4.176 1.00 . B B . 28 ILE CG1  1 1 
        5 11065 2 1 28 ILE CG2  C  -5.501 -11.618  -5.563 1.00 . B B . 28 ILE CG2  1 1 
        5 11066 2 1 28 ILE H    H  -5.378 -11.679  -1.302 1.00 . B B . 28 ILE H    1 1 
        5 11067 2 1 28 ILE HA   H  -5.494  -9.725  -3.568 1.00 . B B . 28 ILE HA   1 1 
        5 11068 2 1 28 ILE HB   H  -5.051 -12.720  -3.776 1.00 . B B . 28 ILE HB   1 1 
        5 11069 2 1 28 ILE HD11 H  -3.348 -13.183  -5.304 1.00 . B B . 28 ILE HD11 1 1 
        5 11070 2 1 28 ILE HD12 H  -2.101 -12.014  -5.725 1.00 . B B . 28 ILE HD12 1 1 
        5 11071 2 1 28 ILE HD13 H  -1.979 -12.930  -4.226 1.00 . B B . 28 ILE HD13 1 1 
        5 11072 2 1 28 ILE HG12 H  -3.307 -10.409  -4.688 1.00 . B B . 28 ILE HG12 1 1 
        5 11073 2 1 28 ILE HG13 H  -3.068 -11.259  -3.166 1.00 . B B . 28 ILE HG13 1 1 
        5 11074 2 1 28 ILE HG21 H  -6.138 -10.749  -5.642 1.00 . B B . 28 ILE HG21 1 1 
        5 11075 2 1 28 ILE HG22 H  -4.695 -11.532  -6.277 1.00 . B B . 28 ILE HG22 1 1 
        5 11076 2 1 28 ILE HG23 H  -6.078 -12.504  -5.785 1.00 . B B . 28 ILE HG23 1 1 
        5 11077 2 1 28 ILE N    N  -5.145 -10.885  -1.831 1.00 . B B . 28 ILE N    1 1 
        5 11078 2 1 28 ILE O    O  -7.604 -12.113  -2.951 1.00 . B B . 28 ILE O    1 1 
        5 11079 2 1 29 GLU C    C  -9.799 -10.897  -5.020 1.00 . B B . 29 GLU C    1 1 
        5 11080 2 1 29 GLU CA   C  -9.404 -10.211  -3.705 1.00 . B B . 29 GLU CA   1 1 
        5 11081 2 1 29 GLU CB   C -10.063  -8.832  -3.623 1.00 . B B . 29 GLU CB   1 1 
        5 11082 2 1 29 GLU CD   C -12.253  -7.651  -3.423 1.00 . B B . 29 GLU CD   1 1 
        5 11083 2 1 29 GLU CG   C -11.580  -8.983  -3.764 1.00 . B B . 29 GLU CG   1 1 
        5 11084 2 1 29 GLU H    H  -7.523  -9.173  -3.887 1.00 . B B . 29 GLU H    1 1 
        5 11085 2 1 29 GLU HA   H  -9.729 -10.812  -2.874 1.00 . B B . 29 GLU HA   1 1 
        5 11086 2 1 29 GLU HB2  H  -9.830  -8.377  -2.670 1.00 . B B . 29 GLU HB2  1 1 
        5 11087 2 1 29 GLU HB3  H  -9.686  -8.202  -4.415 1.00 . B B . 29 GLU HB3  1 1 
        5 11088 2 1 29 GLU HG2  H -11.828  -9.257  -4.778 1.00 . B B . 29 GLU HG2  1 1 
        5 11089 2 1 29 GLU HG3  H -11.937  -9.747  -3.089 1.00 . B B . 29 GLU HG3  1 1 
        5 11090 2 1 29 GLU N    N  -7.925 -10.031  -3.643 1.00 . B B . 29 GLU N    1 1 
        5 11091 2 1 29 GLU O    O  -9.042 -10.891  -5.971 1.00 . B B . 29 GLU O    1 1 
        5 11092 2 1 29 GLU OE1  O -11.795  -7.041  -2.472 1.00 . B B . 29 GLU OE1  1 1 
        5 11093 2 1 29 GLU OE2  O -13.187  -7.319  -4.135 1.00 . B B . 29 GLU OE2  1 1 
        5 11094 2 1 30 SER C    C -11.040 -11.384  -7.522 1.00 . B B . 30 SER C    1 1 
        5 11095 2 1 30 SER CA   C -11.452 -12.179  -6.278 1.00 . B B . 30 SER CA   1 1 
        5 11096 2 1 30 SER CB   C -12.978 -12.285  -6.237 1.00 . B B . 30 SER CB   1 1 
        5 11097 2 1 30 SER H    H -11.533 -11.485  -4.228 1.00 . B B . 30 SER H    1 1 
        5 11098 2 1 30 SER HA   H -11.027 -13.168  -6.328 1.00 . B B . 30 SER HA   1 1 
        5 11099 2 1 30 SER HB2  H -13.373 -12.504  -7.218 1.00 . B B . 30 SER HB2  1 1 
        5 11100 2 1 30 SER HB3  H -13.293 -13.034  -5.527 1.00 . B B . 30 SER HB3  1 1 
        5 11101 2 1 30 SER HG   H -13.303 -10.395  -6.554 1.00 . B B . 30 SER HG   1 1 
        5 11102 2 1 30 SER N    N -10.973 -11.488  -5.033 1.00 . B B . 30 SER N    1 1 
        5 11103 2 1 30 SER O    O -11.357 -10.217  -7.646 1.00 . B B . 30 SER O    1 1 
        5 11104 2 1 30 SER OG   O -13.403 -10.999  -5.814 1.00 . B B . 30 SER OG   1 1 
        5 11105 2 1 31 GLY C    C -10.383 -12.120 -10.899 1.00 . B B . 31 GLY C    1 1 
        5 11106 2 1 31 GLY CA   C  -9.890 -11.353  -9.664 1.00 . B B . 31 GLY CA   1 1 
        5 11107 2 1 31 GLY H    H -10.116 -12.982  -8.266 1.00 . B B . 31 GLY H    1 1 
        5 11108 2 1 31 GLY HA2  H -10.286 -10.350  -9.685 1.00 . B B . 31 GLY HA2  1 1 
        5 11109 2 1 31 GLY HA3  H  -8.814 -11.312  -9.671 1.00 . B B . 31 GLY HA3  1 1 
        5 11110 2 1 31 GLY N    N -10.342 -12.041  -8.416 1.00 . B B . 31 GLY N    1 1 
        5 11111 2 1 31 GLY O    O -11.179 -13.031 -10.793 1.00 . B B . 31 GLY O    1 1 
        5 11112 2 1 32 PRO C    C  -9.705 -13.783 -13.370 1.00 . B B . 32 PRO C    1 1 
        5 11113 2 1 32 PRO CA   C -10.273 -12.365 -13.320 1.00 . B B . 32 PRO CA   1 1 
        5 11114 2 1 32 PRO CB   C  -9.644 -11.494 -14.413 1.00 . B B . 32 PRO CB   1 1 
        5 11115 2 1 32 PRO CD   C  -8.924 -10.626 -12.183 1.00 . B B . 32 PRO CD   1 1 
        5 11116 2 1 32 PRO CG   C  -8.810 -10.383 -13.700 1.00 . B B . 32 PRO CG   1 1 
        5 11117 2 1 32 PRO HA   H -11.340 -12.379 -13.428 1.00 . B B . 32 PRO HA   1 1 
        5 11118 2 1 32 PRO HB2  H  -9.001 -12.094 -15.040 1.00 . B B . 32 PRO HB2  1 1 
        5 11119 2 1 32 PRO HB3  H -10.418 -11.043 -15.017 1.00 . B B . 32 PRO HB3  1 1 
        5 11120 2 1 32 PRO HD2  H  -7.968 -10.922 -11.779 1.00 . B B . 32 PRO HD2  1 1 
        5 11121 2 1 32 PRO HD3  H  -9.287  -9.746 -11.680 1.00 . B B . 32 PRO HD3  1 1 
        5 11122 2 1 32 PRO HG2  H  -7.776 -10.444 -14.006 1.00 . B B . 32 PRO HG2  1 1 
        5 11123 2 1 32 PRO HG3  H  -9.204  -9.409 -13.948 1.00 . B B . 32 PRO HG3  1 1 
        5 11124 2 1 32 PRO N    N  -9.890 -11.725 -12.054 1.00 . B B . 32 PRO N    1 1 
        5 11125 2 1 32 PRO O    O  -9.959 -14.534 -14.291 1.00 . B B . 32 PRO O    1 1 
        5 11126 2 1 33 HIS C    C  -8.878 -16.204 -11.073 1.00 . B B . 33 HIS C    1 1 
        5 11127 2 1 33 HIS CA   C  -8.323 -15.457 -12.285 1.00 . B B . 33 HIS CA   1 1 
        5 11128 2 1 33 HIS CB   C  -6.822 -15.279 -12.121 1.00 . B B . 33 HIS CB   1 1 
        5 11129 2 1 33 HIS CD2  C  -5.727 -15.345  -9.712 1.00 . B B . 33 HIS CD2  1 1 
        5 11130 2 1 33 HIS CE1  C  -6.675 -13.603  -8.952 1.00 . B B . 33 HIS CE1  1 1 
        5 11131 2 1 33 HIS CG   C  -6.544 -14.795 -10.699 1.00 . B B . 33 HIS CG   1 1 
        5 11132 2 1 33 HIS H    H  -8.780 -13.454 -11.651 1.00 . B B . 33 HIS H    1 1 
        5 11133 2 1 33 HIS HA   H  -8.525 -16.015 -13.181 1.00 . B B . 33 HIS HA   1 1 
        5 11134 2 1 33 HIS HB2  H  -6.321 -16.217 -12.289 1.00 . B B . 33 HIS HB2  1 1 
        5 11135 2 1 33 HIS HB3  H  -6.460 -14.546 -12.827 1.00 . B B . 33 HIS HB3  1 1 
        5 11136 2 1 33 HIS HD1  H  -7.704 -13.147 -10.610 1.00 . B B . 33 HIS HD1  1 1 
        5 11137 2 1 33 HIS HD2  H  -5.103 -16.210  -9.803 1.00 . B B . 33 HIS HD2  1 1 
        5 11138 2 1 33 HIS HE1  H  -6.971 -12.802  -8.292 1.00 . B B . 33 HIS HE1  1 1 
        5 11139 2 1 33 HIS N    N  -8.944 -14.106 -12.363 1.00 . B B . 33 HIS N    1 1 
        5 11140 2 1 33 HIS ND1  N  -7.077 -13.748 -10.158 1.00 . B B . 33 HIS ND1  1 1 
        5 11141 2 1 33 HIS NE2  N  -5.850 -14.565  -8.652 1.00 . B B . 33 HIS NE2  1 1 
        5 11142 2 1 33 HIS O    O  -8.761 -17.410 -10.972 1.00 . B B . 33 HIS O    1 1 
        5 11143 2 1 34 CYS C    C -11.381 -15.441  -8.597 1.00 . B B . 34 CYS C    1 1 
        5 11144 2 1 34 CYS CA   C -10.041 -16.095  -8.953 1.00 . B B . 34 CYS CA   1 1 
        5 11145 2 1 34 CYS CB   C  -9.059 -15.911  -7.796 1.00 . B B . 34 CYS CB   1 1 
        5 11146 2 1 34 CYS H    H  -9.539 -14.494 -10.307 1.00 . B B . 34 CYS H    1 1 
        5 11147 2 1 34 CYS HA   H -10.193 -17.145  -9.129 1.00 . B B . 34 CYS HA   1 1 
        5 11148 2 1 34 CYS HB2  H  -8.062 -15.830  -8.209 1.00 . B B . 34 CYS HB2  1 1 
        5 11149 2 1 34 CYS HB3  H  -9.286 -14.972  -7.310 1.00 . B B . 34 CYS HB3  1 1 
        5 11150 2 1 34 CYS N    N  -9.470 -15.462 -10.176 1.00 . B B . 34 CYS N    1 1 
        5 11151 2 1 34 CYS O    O -11.489 -14.232  -8.546 1.00 . B B . 34 CYS O    1 1 
        5 11152 2 1 34 CYS SG   S  -9.024 -17.192  -6.518 1.00 . B B . 34 CYS SG   1 1 
        5 11153 2 1 35 ALA C    C -13.914 -15.768  -6.489 1.00 . B B . 35 ALA C    1 1 
        5 11154 2 1 35 ALA CA   C -13.711 -15.711  -8.004 1.00 . B B . 35 ALA CA   1 1 
        5 11155 2 1 35 ALA CB   C -14.788 -16.545  -8.696 1.00 . B B . 35 ALA CB   1 1 
        5 11156 2 1 35 ALA H    H -12.231 -17.223  -8.404 1.00 . B B . 35 ALA H    1 1 
        5 11157 2 1 35 ALA HA   H -13.781 -14.692  -8.336 1.00 . B B . 35 ALA HA   1 1 
        5 11158 2 1 35 ALA HB1  H -14.523 -16.695  -9.732 1.00 . B B . 35 ALA HB1  1 1 
        5 11159 2 1 35 ALA HB2  H -14.875 -17.505  -8.208 1.00 . B B . 35 ALA HB2  1 1 
        5 11160 2 1 35 ALA HB3  H -15.737 -16.031  -8.642 1.00 . B B . 35 ALA HB3  1 1 
        5 11161 2 1 35 ALA N    N -12.369 -16.258  -8.357 1.00 . B B . 35 ALA N    1 1 
        5 11162 2 1 35 ALA O    O -15.027 -15.875  -6.011 1.00 . B B . 35 ALA O    1 1 
        5 11163 2 1 36 ASN C    C -11.913 -14.820  -3.629 1.00 . B B . 36 ASN C    1 1 
        5 11164 2 1 36 ASN CA   C -12.935 -15.754  -4.278 1.00 . B B . 36 ASN CA   1 1 
        5 11165 2 1 36 ASN CB   C -12.675 -17.188  -3.818 1.00 . B B . 36 ASN CB   1 1 
        5 11166 2 1 36 ASN CG   C -13.566 -18.145  -4.612 1.00 . B B . 36 ASN CG   1 1 
        5 11167 2 1 36 ASN H    H -11.955 -15.613  -6.198 1.00 . B B . 36 ASN H    1 1 
        5 11168 2 1 36 ASN HA   H -13.921 -15.461  -3.973 1.00 . B B . 36 ASN HA   1 1 
        5 11169 2 1 36 ASN HB2  H -11.639 -17.444  -3.985 1.00 . B B . 36 ASN HB2  1 1 
        5 11170 2 1 36 ASN HB3  H -12.900 -17.282  -2.766 1.00 . B B . 36 ASN HB3  1 1 
        5 11171 2 1 36 ASN HD21 H -12.031 -19.108  -5.425 1.00 . B B . 36 ASN HD21 1 1 
        5 11172 2 1 36 ASN HD22 H -13.565 -19.669  -5.884 1.00 . B B . 36 ASN HD22 1 1 
        5 11173 2 1 36 ASN N    N -12.831 -15.698  -5.765 1.00 . B B . 36 ASN N    1 1 
        5 11174 2 1 36 ASN ND2  N -13.008 -19.049  -5.370 1.00 . B B . 36 ASN ND2  1 1 
        5 11175 2 1 36 ASN O    O -11.546 -13.808  -4.180 1.00 . B B . 36 ASN O    1 1 
        5 11176 2 1 36 ASN OD1  O -14.777 -18.078  -4.549 1.00 . B B . 36 ASN OD1  1 1 
        5 11177 2 1 37 THR C    C  -9.416 -15.265  -1.126 1.00 . B B . 37 THR C    1 1 
        5 11178 2 1 37 THR CA   C -10.489 -14.359  -1.736 1.00 . B B . 37 THR CA   1 1 
        5 11179 2 1 37 THR CB   C -11.200 -13.572  -0.634 1.00 . B B . 37 THR CB   1 1 
        5 11180 2 1 37 THR CG2  C -10.350 -13.448   0.632 1.00 . B B . 37 THR CG2  1 1 
        5 11181 2 1 37 THR H    H -11.841 -15.999  -2.065 1.00 . B B . 37 THR H    1 1 
        5 11182 2 1 37 THR HA   H -10.031 -13.673  -2.414 1.00 . B B . 37 THR HA   1 1 
        5 11183 2 1 37 THR HB   H -12.161 -13.978  -0.421 1.00 . B B . 37 THR HB   1 1 
        5 11184 2 1 37 THR HG1  H -11.898 -12.267  -1.899 1.00 . B B . 37 THR HG1  1 1 
        5 11185 2 1 37 THR HG21 H  -9.346 -13.147   0.373 1.00 . B B . 37 THR HG21 1 1 
        5 11186 2 1 37 THR HG22 H -10.782 -12.705   1.287 1.00 . B B . 37 THR HG22 1 1 
        5 11187 2 1 37 THR HG23 H -10.317 -14.397   1.148 1.00 . B B . 37 THR HG23 1 1 
        5 11188 2 1 37 THR N    N -11.494 -15.186  -2.464 1.00 . B B . 37 THR N    1 1 
        5 11189 2 1 37 THR O    O  -9.725 -16.278  -0.531 1.00 . B B . 37 THR O    1 1 
        5 11190 2 1 37 THR OG1  O -11.302 -12.249  -1.147 1.00 . B B . 37 THR OG1  1 1 
        5 11191 2 1 38 GLU C    C  -5.998 -14.810  -0.113 1.00 . B B . 38 GLU C    1 1 
        5 11192 2 1 38 GLU CA   C  -7.068 -15.710  -0.734 1.00 . B B . 38 GLU CA   1 1 
        5 11193 2 1 38 GLU CB   C  -6.451 -16.538  -1.860 1.00 . B B . 38 GLU CB   1 1 
        5 11194 2 1 38 GLU CD   C  -8.140 -16.203  -3.669 1.00 . B B . 38 GLU CD   1 1 
        5 11195 2 1 38 GLU CG   C  -7.572 -17.204  -2.663 1.00 . B B . 38 GLU CG   1 1 
        5 11196 2 1 38 GLU H    H  -7.978 -14.050  -1.777 1.00 . B B . 38 GLU H    1 1 
        5 11197 2 1 38 GLU HA   H  -7.458 -16.372   0.020 1.00 . B B . 38 GLU HA   1 1 
        5 11198 2 1 38 GLU HB2  H  -5.874 -15.896  -2.509 1.00 . B B . 38 GLU HB2  1 1 
        5 11199 2 1 38 GLU HB3  H  -5.804 -17.295  -1.443 1.00 . B B . 38 GLU HB3  1 1 
        5 11200 2 1 38 GLU HG2  H  -7.184 -18.062  -3.192 1.00 . B B . 38 GLU HG2  1 1 
        5 11201 2 1 38 GLU HG3  H  -8.359 -17.524  -1.996 1.00 . B B . 38 GLU HG3  1 1 
        5 11202 2 1 38 GLU N    N  -8.177 -14.880  -1.292 1.00 . B B . 38 GLU N    1 1 
        5 11203 2 1 38 GLU O    O  -5.557 -13.855  -0.721 1.00 . B B . 38 GLU O    1 1 
        5 11204 2 1 38 GLU OE1  O  -7.331 -15.644  -4.393 1.00 . B B . 38 GLU OE1  1 1 
        5 11205 2 1 38 GLU OE2  O  -9.350 -16.052  -3.658 1.00 . B B . 38 GLU OE2  1 1 
        5 11206 2 1 39 ILE C    C  -3.172 -14.890   1.518 1.00 . B B . 39 ILE C    1 1 
        5 11207 2 1 39 ILE CA   C  -4.566 -14.307   1.764 1.00 . B B . 39 ILE CA   1 1 
        5 11208 2 1 39 ILE CB   C  -4.841 -14.284   3.268 1.00 . B B . 39 ILE CB   1 1 
        5 11209 2 1 39 ILE CD1  C  -6.742 -13.871   4.842 1.00 . B B . 39 ILE CD1  1 1 
        5 11210 2 1 39 ILE CG1  C  -6.071 -13.411   3.542 1.00 . B B . 39 ILE CG1  1 1 
        5 11211 2 1 39 ILE CG2  C  -3.626 -13.698   3.990 1.00 . B B . 39 ILE CG2  1 1 
        5 11212 2 1 39 ILE H    H  -5.985 -15.917   1.540 1.00 . B B . 39 ILE H    1 1 
        5 11213 2 1 39 ILE HA   H  -4.605 -13.301   1.382 1.00 . B B . 39 ILE HA   1 1 
        5 11214 2 1 39 ILE HB   H  -5.018 -15.288   3.620 1.00 . B B . 39 ILE HB   1 1 
        5 11215 2 1 39 ILE HD11 H  -7.023 -14.910   4.762 1.00 . B B . 39 ILE HD11 1 1 
        5 11216 2 1 39 ILE HD12 H  -6.059 -13.752   5.669 1.00 . B B . 39 ILE HD12 1 1 
        5 11217 2 1 39 ILE HD13 H  -7.626 -13.277   5.024 1.00 . B B . 39 ILE HD13 1 1 
        5 11218 2 1 39 ILE HG12 H  -5.770 -12.378   3.635 1.00 . B B . 39 ILE HG12 1 1 
        5 11219 2 1 39 ILE HG13 H  -6.770 -13.502   2.723 1.00 . B B . 39 ILE HG13 1 1 
        5 11220 2 1 39 ILE HG21 H  -3.110 -13.012   3.335 1.00 . B B . 39 ILE HG21 1 1 
        5 11221 2 1 39 ILE HG22 H  -3.945 -13.170   4.875 1.00 . B B . 39 ILE HG22 1 1 
        5 11222 2 1 39 ILE HG23 H  -2.953 -14.493   4.274 1.00 . B B . 39 ILE HG23 1 1 
        5 11223 2 1 39 ILE N    N  -5.604 -15.135   1.087 1.00 . B B . 39 ILE N    1 1 
        5 11224 2 1 39 ILE O    O  -2.820 -15.913   2.070 1.00 . B B . 39 ILE O    1 1 
        5 11225 2 1 40 ILE C    C  -0.061 -14.120   1.433 1.00 . B B . 40 ILE C    1 1 
        5 11226 2 1 40 ILE CA   C  -1.032 -14.730   0.420 1.00 . B B . 40 ILE CA   1 1 
        5 11227 2 1 40 ILE CB   C  -0.613 -14.334  -1.000 1.00 . B B . 40 ILE CB   1 1 
        5 11228 2 1 40 ILE CD1  C  -2.913 -14.794  -1.887 1.00 . B B . 40 ILE CD1  1 1 
        5 11229 2 1 40 ILE CG1  C  -1.428 -15.146  -2.017 1.00 . B B . 40 ILE CG1  1 1 
        5 11230 2 1 40 ILE CG2  C   0.873 -14.645  -1.192 1.00 . B B . 40 ILE CG2  1 1 
        5 11231 2 1 40 ILE H    H  -2.736 -13.412   0.259 1.00 . B B . 40 ILE H    1 1 
        5 11232 2 1 40 ILE HA   H  -1.018 -15.803   0.512 1.00 . B B . 40 ILE HA   1 1 
        5 11233 2 1 40 ILE HB   H  -0.781 -13.280  -1.153 1.00 . B B . 40 ILE HB   1 1 
        5 11234 2 1 40 ILE HD11 H  -3.022 -13.763  -1.586 1.00 . B B . 40 ILE HD11 1 1 
        5 11235 2 1 40 ILE HD12 H  -3.405 -14.939  -2.837 1.00 . B B . 40 ILE HD12 1 1 
        5 11236 2 1 40 ILE HD13 H  -3.376 -15.432  -1.148 1.00 . B B . 40 ILE HD13 1 1 
        5 11237 2 1 40 ILE HG12 H  -1.089 -14.917  -3.017 1.00 . B B . 40 ILE HG12 1 1 
        5 11238 2 1 40 ILE HG13 H  -1.288 -16.200  -1.831 1.00 . B B . 40 ILE HG13 1 1 
        5 11239 2 1 40 ILE HG21 H   1.091 -15.631  -0.807 1.00 . B B . 40 ILE HG21 1 1 
        5 11240 2 1 40 ILE HG22 H   1.119 -14.613  -2.244 1.00 . B B . 40 ILE HG22 1 1 
        5 11241 2 1 40 ILE HG23 H   1.471 -13.919  -0.666 1.00 . B B . 40 ILE HG23 1 1 
        5 11242 2 1 40 ILE N    N  -2.408 -14.228   0.694 1.00 . B B . 40 ILE N    1 1 
        5 11243 2 1 40 ILE O    O  -0.283 -13.032   1.927 1.00 . B B . 40 ILE O    1 1 
        5 11244 2 1 41 VAL C    C   3.401 -14.696   2.309 1.00 . B B . 41 VAL C    1 1 
        5 11245 2 1 41 VAL CA   C   1.976 -14.306   2.714 1.00 . B B . 41 VAL CA   1 1 
        5 11246 2 1 41 VAL CB   C   1.649 -14.897   4.087 1.00 . B B . 41 VAL CB   1 1 
        5 11247 2 1 41 VAL CG1  C   2.173 -16.335   4.156 1.00 . B B . 41 VAL CG1  1 1 
        5 11248 2 1 41 VAL CG2  C   2.319 -14.059   5.177 1.00 . B B . 41 VAL CG2  1 1 
        5 11249 2 1 41 VAL H    H   1.137 -15.697   1.298 1.00 . B B . 41 VAL H    1 1 
        5 11250 2 1 41 VAL HA   H   1.899 -13.236   2.760 1.00 . B B . 41 VAL HA   1 1 
        5 11251 2 1 41 VAL HB   H   0.578 -14.894   4.235 1.00 . B B . 41 VAL HB   1 1 
        5 11252 2 1 41 VAL HG11 H   1.975 -16.840   3.221 1.00 . B B . 41 VAL HG11 1 1 
        5 11253 2 1 41 VAL HG12 H   3.237 -16.330   4.338 1.00 . B B . 41 VAL HG12 1 1 
        5 11254 2 1 41 VAL HG13 H   1.678 -16.864   4.957 1.00 . B B . 41 VAL HG13 1 1 
        5 11255 2 1 41 VAL HG21 H   2.019 -13.027   5.080 1.00 . B B . 41 VAL HG21 1 1 
        5 11256 2 1 41 VAL HG22 H   2.019 -14.424   6.148 1.00 . B B . 41 VAL HG22 1 1 
        5 11257 2 1 41 VAL HG23 H   3.392 -14.127   5.086 1.00 . B B . 41 VAL HG23 1 1 
        5 11258 2 1 41 VAL N    N   0.993 -14.831   1.725 1.00 . B B . 41 VAL N    1 1 
        5 11259 2 1 41 VAL O    O   3.596 -15.594   1.512 1.00 . B B . 41 VAL O    1 1 
        5 11260 2 1 42 LYS C    C   6.652 -14.341   3.795 1.00 . B B . 42 LYS C    1 1 
        5 11261 2 1 42 LYS CA   C   5.790 -14.322   2.528 1.00 . B B . 42 LYS CA   1 1 
        5 11262 2 1 42 LYS CB   C   6.323 -13.260   1.568 1.00 . B B . 42 LYS CB   1 1 
        5 11263 2 1 42 LYS CD   C   7.067 -12.831  -0.772 1.00 . B B . 42 LYS CD   1 1 
        5 11264 2 1 42 LYS CE   C   7.937 -13.486  -1.845 1.00 . B B . 42 LYS CE   1 1 
        5 11265 2 1 42 LYS CG   C   6.578 -13.904   0.203 1.00 . B B . 42 LYS CG   1 1 
        5 11266 2 1 42 LYS H    H   4.159 -13.293   3.502 1.00 . B B . 42 LYS H    1 1 
        5 11267 2 1 42 LYS HA   H   5.841 -15.285   2.053 1.00 . B B . 42 LYS HA   1 1 
        5 11268 2 1 42 LYS HB2  H   5.600 -12.466   1.466 1.00 . B B . 42 LYS HB2  1 1 
        5 11269 2 1 42 LYS HB3  H   7.246 -12.854   1.954 1.00 . B B . 42 LYS HB3  1 1 
        5 11270 2 1 42 LYS HD2  H   6.219 -12.349  -1.236 1.00 . B B . 42 LYS HD2  1 1 
        5 11271 2 1 42 LYS HD3  H   7.645 -12.092  -0.238 1.00 . B B . 42 LYS HD3  1 1 
        5 11272 2 1 42 LYS HE2  H   7.415 -14.333  -2.267 1.00 . B B . 42 LYS HE2  1 1 
        5 11273 2 1 42 LYS HE3  H   8.144 -12.774  -2.628 1.00 . B B . 42 LYS HE3  1 1 
        5 11274 2 1 42 LYS HG2  H   7.326 -14.675   0.299 1.00 . B B . 42 LYS HG2  1 1 
        5 11275 2 1 42 LYS HG3  H   5.663 -14.342  -0.168 1.00 . B B . 42 LYS HG3  1 1 
        5 11276 2 1 42 LYS HZ1  H   9.069 -14.256  -0.275 1.00 . B B . 42 LYS HZ1  1 1 
        5 11277 2 1 42 LYS HZ2  H   9.588 -14.754  -1.813 1.00 . B B . 42 LYS HZ2  1 1 
        5 11278 2 1 42 LYS HZ3  H   9.916 -13.177  -1.276 1.00 . B B . 42 LYS HZ3  1 1 
        5 11279 2 1 42 LYS N    N   4.367 -14.009   2.867 1.00 . B B . 42 LYS N    1 1 
        5 11280 2 1 42 LYS NZ   N   9.225 -13.953  -1.258 1.00 . B B . 42 LYS NZ   1 1 
        5 11281 2 1 42 LYS O    O   6.682 -13.382   4.553 1.00 . B B . 42 LYS O    1 1 
        5 11282 2 1 43 LEU C    C   9.662 -15.244   4.833 1.00 . B B . 43 LEU C    1 1 
        5 11283 2 1 43 LEU CA   C   8.208 -15.559   5.199 1.00 . B B . 43 LEU CA   1 1 
        5 11284 2 1 43 LEU CB   C   8.117 -16.985   5.743 1.00 . B B . 43 LEU CB   1 1 
        5 11285 2 1 43 LEU CD1  C   5.623 -16.953   5.535 1.00 . B B . 43 LEU CD1  1 1 
        5 11286 2 1 43 LEU CD2  C   6.727 -18.571   7.079 1.00 . B B . 43 LEU CD2  1 1 
        5 11287 2 1 43 LEU CG   C   6.796 -17.155   6.500 1.00 . B B . 43 LEU CG   1 1 
        5 11288 2 1 43 LEU H    H   7.276 -16.180   3.355 1.00 . B B . 43 LEU H    1 1 
        5 11289 2 1 43 LEU HA   H   7.874 -14.871   5.951 1.00 . B B . 43 LEU HA   1 1 
        5 11290 2 1 43 LEU HB2  H   8.160 -17.689   4.925 1.00 . B B . 43 LEU HB2  1 1 
        5 11291 2 1 43 LEU HB3  H   8.944 -17.170   6.412 1.00 . B B . 43 LEU HB3  1 1 
        5 11292 2 1 43 LEU HD11 H   5.882 -17.333   4.559 1.00 . B B . 43 LEU HD11 1 1 
        5 11293 2 1 43 LEU HD12 H   4.755 -17.478   5.903 1.00 . B B . 43 LEU HD12 1 1 
        5 11294 2 1 43 LEU HD13 H   5.394 -15.902   5.457 1.00 . B B . 43 LEU HD13 1 1 
        5 11295 2 1 43 LEU HD21 H   7.695 -18.854   7.465 1.00 . B B . 43 LEU HD21 1 1 
        5 11296 2 1 43 LEU HD22 H   6.003 -18.602   7.879 1.00 . B B . 43 LEU HD22 1 1 
        5 11297 2 1 43 LEU HD23 H   6.435 -19.266   6.308 1.00 . B B . 43 LEU HD23 1 1 
        5 11298 2 1 43 LEU HG   H   6.738 -16.432   7.300 1.00 . B B . 43 LEU HG   1 1 
        5 11299 2 1 43 LEU N    N   7.337 -15.439   3.995 1.00 . B B . 43 LEU N    1 1 
        5 11300 2 1 43 LEU O    O  10.159 -15.682   3.809 1.00 . B B . 43 LEU O    1 1 
        5 11301 2 1 44 SER C    C  12.550 -15.381   5.070 1.00 . B B . 44 SER C    1 1 
        5 11302 2 1 44 SER CA   C  11.737 -14.132   5.409 1.00 . B B . 44 SER CA   1 1 
        5 11303 2 1 44 SER CB   C  12.332 -13.461   6.645 1.00 . B B . 44 SER CB   1 1 
        5 11304 2 1 44 SER H    H   9.872 -14.176   6.500 1.00 . B B . 44 SER H    1 1 
        5 11305 2 1 44 SER HA   H  11.776 -13.445   4.580 1.00 . B B . 44 SER HA   1 1 
        5 11306 2 1 44 SER HB2  H  13.410 -13.529   6.635 1.00 . B B . 44 SER HB2  1 1 
        5 11307 2 1 44 SER HB3  H  12.020 -12.429   6.710 1.00 . B B . 44 SER HB3  1 1 
        5 11308 2 1 44 SER HG   H  12.203 -13.874   8.540 1.00 . B B . 44 SER HG   1 1 
        5 11309 2 1 44 SER N    N  10.314 -14.495   5.684 1.00 . B B . 44 SER N    1 1 
        5 11310 2 1 44 SER O    O  13.623 -15.292   4.507 1.00 . B B . 44 SER O    1 1 
        5 11311 2 1 44 SER OG   O  11.804 -14.205   7.732 1.00 . B B . 44 SER OG   1 1 
        5 11312 2 1 45 ASP C    C  12.979 -17.898   3.609 1.00 . B B . 45 ASP C    1 1 
        5 11313 2 1 45 ASP CA   C  12.761 -17.781   5.118 1.00 . B B . 45 ASP CA   1 1 
        5 11314 2 1 45 ASP CB   C  11.943 -18.972   5.613 1.00 . B B . 45 ASP CB   1 1 
        5 11315 2 1 45 ASP CG   C  10.499 -18.830   5.127 1.00 . B B . 45 ASP CG   1 1 
        5 11316 2 1 45 ASP H    H  11.158 -16.550   5.876 1.00 . B B . 45 ASP H    1 1 
        5 11317 2 1 45 ASP HA   H  13.714 -17.769   5.620 1.00 . B B . 45 ASP HA   1 1 
        5 11318 2 1 45 ASP HB2  H  12.361 -19.890   5.224 1.00 . B B . 45 ASP HB2  1 1 
        5 11319 2 1 45 ASP HB3  H  11.955 -19.003   6.691 1.00 . B B . 45 ASP HB3  1 1 
        5 11320 2 1 45 ASP N    N  12.025 -16.522   5.421 1.00 . B B . 45 ASP N    1 1 
        5 11321 2 1 45 ASP O    O  13.693 -18.766   3.145 1.00 . B B . 45 ASP O    1 1 
        5 11322 2 1 45 ASP OD1  O  10.330 -18.151   4.128 1.00 . B B . 45 ASP OD1  1 1 
        5 11323 2 1 45 ASP OD2  O   9.648 -19.407   5.782 1.00 . B B . 45 ASP OD2  1 1 
        5 11324 2 1 46 GLY C    C  11.442 -17.951   0.777 1.00 . B B . 46 GLY C    1 1 
        5 11325 2 1 46 GLY CA   C  12.509 -17.053   1.397 1.00 . B B . 46 GLY CA   1 1 
        5 11326 2 1 46 GLY H    H  11.789 -16.337   3.297 1.00 . B B . 46 GLY H    1 1 
        5 11327 2 1 46 GLY HA2  H  12.409 -16.053   1.004 1.00 . B B . 46 GLY HA2  1 1 
        5 11328 2 1 46 GLY HA3  H  13.488 -17.438   1.149 1.00 . B B . 46 GLY HA3  1 1 
        5 11329 2 1 46 GLY N    N  12.356 -17.017   2.876 1.00 . B B . 46 GLY N    1 1 
        5 11330 2 1 46 GLY O    O  11.685 -18.607  -0.217 1.00 . B B . 46 GLY O    1 1 
        5 11331 2 1 47 ARG C    C   7.855 -18.046   0.800 1.00 . B B . 47 ARG C    1 1 
        5 11332 2 1 47 ARG CA   C   9.175 -18.823   0.841 1.00 . B B . 47 ARG CA   1 1 
        5 11333 2 1 47 ARG CB   C   9.013 -20.046   1.741 1.00 . B B . 47 ARG CB   1 1 
        5 11334 2 1 47 ARG CD   C  10.681 -21.550   2.824 1.00 . B B . 47 ARG CD   1 1 
        5 11335 2 1 47 ARG CG   C  10.164 -21.021   1.485 1.00 . B B . 47 ARG CG   1 1 
        5 11336 2 1 47 ARG CZ   C   9.445 -23.525   3.462 1.00 . B B . 47 ARG CZ   1 1 
        5 11337 2 1 47 ARG H    H  10.130 -17.412   2.181 1.00 . B B . 47 ARG H    1 1 
        5 11338 2 1 47 ARG HA   H   9.425 -19.146  -0.154 1.00 . B B . 47 ARG HA   1 1 
        5 11339 2 1 47 ARG HB2  H   9.021 -19.738   2.777 1.00 . B B . 47 ARG HB2  1 1 
        5 11340 2 1 47 ARG HB3  H   8.073 -20.532   1.525 1.00 . B B . 47 ARG HB3  1 1 
        5 11341 2 1 47 ARG HD2  H  11.479 -22.257   2.655 1.00 . B B . 47 ARG HD2  1 1 
        5 11342 2 1 47 ARG HD3  H  11.047 -20.732   3.425 1.00 . B B . 47 ARG HD3  1 1 
        5 11343 2 1 47 ARG HE   H   8.922 -21.704   4.064 1.00 . B B . 47 ARG HE   1 1 
        5 11344 2 1 47 ARG HG2  H   9.816 -21.844   0.879 1.00 . B B . 47 ARG HG2  1 1 
        5 11345 2 1 47 ARG HG3  H  10.963 -20.513   0.965 1.00 . B B . 47 ARG HG3  1 1 
        5 11346 2 1 47 ARG HH11 H  10.721 -23.845   4.972 1.00 . B B . 47 ARG HH11 1 1 
        5 11347 2 1 47 ARG HH12 H  10.046 -25.267   4.247 1.00 . B B . 47 ARG HH12 1 1 
        5 11348 2 1 47 ARG HH21 H   8.150 -23.432   1.939 1.00 . B B . 47 ARG HH21 1 1 
        5 11349 2 1 47 ARG HH22 H   8.552 -25.026   2.484 1.00 . B B . 47 ARG HH22 1 1 
        5 11350 2 1 47 ARG N    N  10.278 -17.963   1.380 1.00 . B B . 47 ARG N    1 1 
        5 11351 2 1 47 ARG NE   N   9.563 -22.228   3.540 1.00 . B B . 47 ARG NE   1 1 
        5 11352 2 1 47 ARG NH1  N  10.123 -24.271   4.291 1.00 . B B . 47 ARG NH1  1 1 
        5 11353 2 1 47 ARG NH2  N   8.655 -24.035   2.557 1.00 . B B . 47 ARG NH2  1 1 
        5 11354 2 1 47 ARG O    O   7.719 -17.009   1.420 1.00 . B B . 47 ARG O    1 1 
        5 11355 2 1 48 GLU C    C   4.468 -18.946   0.038 1.00 . B B . 48 GLU C    1 1 
        5 11356 2 1 48 GLU CA   C   5.584 -17.901  -0.037 1.00 . B B . 48 GLU CA   1 1 
        5 11357 2 1 48 GLU CB   C   5.499 -17.158  -1.370 1.00 . B B . 48 GLU CB   1 1 
        5 11358 2 1 48 GLU CD   C   6.018 -17.527  -3.784 1.00 . B B . 48 GLU CD   1 1 
        5 11359 2 1 48 GLU CG   C   5.471 -18.177  -2.511 1.00 . B B . 48 GLU CG   1 1 
        5 11360 2 1 48 GLU H    H   7.077 -19.411  -0.419 1.00 . B B . 48 GLU H    1 1 
        5 11361 2 1 48 GLU HA   H   5.472 -17.200   0.770 1.00 . B B . 48 GLU HA   1 1 
        5 11362 2 1 48 GLU HB2  H   4.601 -16.559  -1.395 1.00 . B B . 48 GLU HB2  1 1 
        5 11363 2 1 48 GLU HB3  H   6.358 -16.512  -1.481 1.00 . B B . 48 GLU HB3  1 1 
        5 11364 2 1 48 GLU HG2  H   6.083 -19.029  -2.255 1.00 . B B . 48 GLU HG2  1 1 
        5 11365 2 1 48 GLU HG3  H   4.457 -18.504  -2.685 1.00 . B B . 48 GLU HG3  1 1 
        5 11366 2 1 48 GLU N    N   6.912 -18.574   0.065 1.00 . B B . 48 GLU N    1 1 
        5 11367 2 1 48 GLU O    O   4.492 -19.930  -0.675 1.00 . B B . 48 GLU O    1 1 
        5 11368 2 1 48 GLU OE1  O   5.397 -16.568  -4.211 1.00 . B B . 48 GLU OE1  1 1 
        5 11369 2 1 48 GLU OE2  O   7.025 -18.026  -4.257 1.00 . B B . 48 GLU OE2  1 1 
        5 11370 2 1 49 LEU C    C   1.039 -18.956   1.048 1.00 . B B . 49 LEU C    1 1 
        5 11371 2 1 49 LEU CA   C   2.387 -19.686   1.050 1.00 . B B . 49 LEU CA   1 1 
        5 11372 2 1 49 LEU CB   C   2.549 -20.440   2.368 1.00 . B B . 49 LEU CB   1 1 
        5 11373 2 1 49 LEU CD1  C   4.859 -20.133   3.262 1.00 . B B . 49 LEU CD1  1 1 
        5 11374 2 1 49 LEU CD2  C   3.878 -22.421   3.101 1.00 . B B . 49 LEU CD2  1 1 
        5 11375 2 1 49 LEU CG   C   3.953 -21.047   2.432 1.00 . B B . 49 LEU CG   1 1 
        5 11376 2 1 49 LEU H    H   3.539 -17.897   1.455 1.00 . B B . 49 LEU H    1 1 
        5 11377 2 1 49 LEU HA   H   2.409 -20.388   0.236 1.00 . B B . 49 LEU HA   1 1 
        5 11378 2 1 49 LEU HB2  H   2.411 -19.760   3.195 1.00 . B B . 49 LEU HB2  1 1 
        5 11379 2 1 49 LEU HB3  H   1.811 -21.227   2.430 1.00 . B B . 49 LEU HB3  1 1 
        5 11380 2 1 49 LEU HD11 H   4.719 -19.107   2.958 1.00 . B B . 49 LEU HD11 1 1 
        5 11381 2 1 49 LEU HD12 H   4.615 -20.231   4.309 1.00 . B B . 49 LEU HD12 1 1 
        5 11382 2 1 49 LEU HD13 H   5.892 -20.410   3.110 1.00 . B B . 49 LEU HD13 1 1 
        5 11383 2 1 49 LEU HD21 H   3.269 -22.361   3.992 1.00 . B B . 49 LEU HD21 1 1 
        5 11384 2 1 49 LEU HD22 H   3.439 -23.135   2.419 1.00 . B B . 49 LEU HD22 1 1 
        5 11385 2 1 49 LEU HD23 H   4.869 -22.751   3.371 1.00 . B B . 49 LEU HD23 1 1 
        5 11386 2 1 49 LEU HG   H   4.352 -21.149   1.434 1.00 . B B . 49 LEU HG   1 1 
        5 11387 2 1 49 LEU N    N   3.514 -18.710   0.904 1.00 . B B . 49 LEU N    1 1 
        5 11388 2 1 49 LEU O    O   0.985 -17.749   0.912 1.00 . B B . 49 LEU O    1 1 
        5 11389 2 1 50 CYS C    C  -2.149 -19.568   2.459 1.00 . B B . 50 CYS C    1 1 
        5 11390 2 1 50 CYS CA   C  -1.383 -19.103   1.216 1.00 . B B . 50 CYS CA   1 1 
        5 11391 2 1 50 CYS CB   C  -2.140 -19.538  -0.038 1.00 . B B . 50 CYS CB   1 1 
        5 11392 2 1 50 CYS H    H   0.085 -20.684   1.303 1.00 . B B . 50 CYS H    1 1 
        5 11393 2 1 50 CYS HA   H  -1.301 -18.030   1.228 1.00 . B B . 50 CYS HA   1 1 
        5 11394 2 1 50 CYS HB2  H  -2.091 -20.616  -0.103 1.00 . B B . 50 CYS HB2  1 1 
        5 11395 2 1 50 CYS HB3  H  -3.178 -19.267   0.084 1.00 . B B . 50 CYS HB3  1 1 
        5 11396 2 1 50 CYS N    N  -0.017 -19.715   1.200 1.00 . B B . 50 CYS N    1 1 
        5 11397 2 1 50 CYS O    O  -2.057 -20.715   2.851 1.00 . B B . 50 CYS O    1 1 
        5 11398 2 1 50 CYS SG   S  -1.581 -18.868  -1.624 1.00 . B B . 50 CYS SG   1 1 
        5 11399 2 1 51 LEU C    C  -5.170 -18.986   3.983 1.00 . B B . 51 LEU C    1 1 
        5 11400 2 1 51 LEU CA   C  -3.667 -19.023   4.277 1.00 . B B . 51 LEU CA   1 1 
        5 11401 2 1 51 LEU CB   C  -3.344 -18.019   5.382 1.00 . B B . 51 LEU CB   1 1 
        5 11402 2 1 51 LEU CD1  C  -1.498 -16.905   6.637 1.00 . B B . 51 LEU CD1  1 1 
        5 11403 2 1 51 LEU CD2  C  -1.191 -19.220   5.758 1.00 . B B . 51 LEU CD2  1 1 
        5 11404 2 1 51 LEU CG   C  -1.826 -17.855   5.484 1.00 . B B . 51 LEU CG   1 1 
        5 11405 2 1 51 LEU H    H  -2.929 -17.751   2.692 1.00 . B B . 51 LEU H    1 1 
        5 11406 2 1 51 LEU HA   H  -3.393 -20.010   4.604 1.00 . B B . 51 LEU HA   1 1 
        5 11407 2 1 51 LEU HB2  H  -3.797 -17.066   5.153 1.00 . B B . 51 LEU HB2  1 1 
        5 11408 2 1 51 LEU HB3  H  -3.734 -18.379   6.324 1.00 . B B . 51 LEU HB3  1 1 
        5 11409 2 1 51 LEU HD11 H  -2.108 -16.017   6.563 1.00 . B B . 51 LEU HD11 1 1 
        5 11410 2 1 51 LEU HD12 H  -1.696 -17.393   7.579 1.00 . B B . 51 LEU HD12 1 1 
        5 11411 2 1 51 LEU HD13 H  -0.456 -16.626   6.594 1.00 . B B . 51 LEU HD13 1 1 
        5 11412 2 1 51 LEU HD21 H  -1.824 -19.789   6.422 1.00 . B B . 51 LEU HD21 1 1 
        5 11413 2 1 51 LEU HD22 H  -1.071 -19.759   4.830 1.00 . B B . 51 LEU HD22 1 1 
        5 11414 2 1 51 LEU HD23 H  -0.224 -19.085   6.218 1.00 . B B . 51 LEU HD23 1 1 
        5 11415 2 1 51 LEU HG   H  -1.440 -17.452   4.558 1.00 . B B . 51 LEU HG   1 1 
        5 11416 2 1 51 LEU N    N  -2.887 -18.662   3.051 1.00 . B B . 51 LEU N    1 1 
        5 11417 2 1 51 LEU O    O  -5.617 -18.292   3.092 1.00 . B B . 51 LEU O    1 1 
        5 11418 2 1 52 ASP C    C  -8.089 -18.831   5.563 1.00 . B B . 52 ASP C    1 1 
        5 11419 2 1 52 ASP CA   C  -7.390 -19.768   4.533 1.00 . B B . 52 ASP CA   1 1 
        5 11420 2 1 52 ASP CB   C  -7.882 -21.199   4.755 1.00 . B B . 52 ASP CB   1 1 
        5 11421 2 1 52 ASP CG   C  -9.303 -21.336   4.205 1.00 . B B . 52 ASP CG   1 1 
        5 11422 2 1 52 ASP H    H  -5.507 -20.283   5.450 1.00 . B B . 52 ASP H    1 1 
        5 11423 2 1 52 ASP HA   H  -7.605 -19.480   3.530 1.00 . B B . 52 ASP HA   1 1 
        5 11424 2 1 52 ASP HB2  H  -7.232 -21.892   4.242 1.00 . B B . 52 ASP HB2  1 1 
        5 11425 2 1 52 ASP HB3  H  -7.884 -21.425   5.811 1.00 . B B . 52 ASP HB3  1 1 
        5 11426 2 1 52 ASP N    N  -5.915 -19.740   4.743 1.00 . B B . 52 ASP N    1 1 
        5 11427 2 1 52 ASP O    O  -8.082 -19.122   6.742 1.00 . B B . 52 ASP O    1 1 
        5 11428 2 1 52 ASP OD1  O  -9.947 -20.304   4.103 1.00 . B B . 52 ASP OD1  1 1 
        5 11429 2 1 52 ASP OD2  O  -9.666 -22.465   3.917 1.00 . B B . 52 ASP OD2  1 1 
        5 11430 2 1 53 PRO C    C -10.512 -17.497   6.758 1.00 . B B . 53 PRO C    1 1 
        5 11431 2 1 53 PRO CA   C  -9.351 -16.795   6.047 1.00 . B B . 53 PRO CA   1 1 
        5 11432 2 1 53 PRO CB   C  -9.874 -15.641   5.183 1.00 . B B . 53 PRO CB   1 1 
        5 11433 2 1 53 PRO CD   C  -8.745 -17.299   3.696 1.00 . B B . 53 PRO CD   1 1 
        5 11434 2 1 53 PRO CG   C  -9.488 -15.952   3.707 1.00 . B B . 53 PRO CG   1 1 
        5 11435 2 1 53 PRO HA   H  -8.646 -16.419   6.765 1.00 . B B . 53 PRO HA   1 1 
        5 11436 2 1 53 PRO HB2  H -10.947 -15.568   5.277 1.00 . B B . 53 PRO HB2  1 1 
        5 11437 2 1 53 PRO HB3  H  -9.420 -14.712   5.495 1.00 . B B . 53 PRO HB3  1 1 
        5 11438 2 1 53 PRO HD2  H  -9.300 -18.023   3.117 1.00 . B B . 53 PRO HD2  1 1 
        5 11439 2 1 53 PRO HD3  H  -7.748 -17.178   3.297 1.00 . B B . 53 PRO HD3  1 1 
        5 11440 2 1 53 PRO HG2  H -10.380 -16.019   3.100 1.00 . B B . 53 PRO HG2  1 1 
        5 11441 2 1 53 PRO HG3  H  -8.847 -15.173   3.320 1.00 . B B . 53 PRO HG3  1 1 
        5 11442 2 1 53 PRO N    N  -8.684 -17.716   5.114 1.00 . B B . 53 PRO N    1 1 
        5 11443 2 1 53 PRO O    O -11.180 -16.916   7.589 1.00 . B B . 53 PRO O    1 1 
        5 11444 2 1 54 LYS C    C -11.407 -20.029   8.419 1.00 . B B . 54 LYS C    1 1 
        5 11445 2 1 54 LYS CA   C -11.831 -19.493   7.046 1.00 . B B . 54 LYS CA   1 1 
        5 11446 2 1 54 LYS CB   C -12.216 -20.662   6.142 1.00 . B B . 54 LYS CB   1 1 
        5 11447 2 1 54 LYS CD   C -13.941 -22.441   5.864 1.00 . B B . 54 LYS CD   1 1 
        5 11448 2 1 54 LYS CE   C -15.424 -22.581   5.514 1.00 . B B . 54 LYS CE   1 1 
        5 11449 2 1 54 LYS CG   C -13.681 -21.027   6.390 1.00 . B B . 54 LYS CG   1 1 
        5 11450 2 1 54 LYS H    H -10.166 -19.161   5.740 1.00 . B B . 54 LYS H    1 1 
        5 11451 2 1 54 LYS HA   H -12.673 -18.846   7.160 1.00 . B B . 54 LYS HA   1 1 
        5 11452 2 1 54 LYS HB2  H -12.082 -20.380   5.108 1.00 . B B . 54 LYS HB2  1 1 
        5 11453 2 1 54 LYS HB3  H -11.587 -21.513   6.360 1.00 . B B . 54 LYS HB3  1 1 
        5 11454 2 1 54 LYS HD2  H -13.341 -22.616   4.983 1.00 . B B . 54 LYS HD2  1 1 
        5 11455 2 1 54 LYS HD3  H -13.677 -23.164   6.621 1.00 . B B . 54 LYS HD3  1 1 
        5 11456 2 1 54 LYS HE2  H -16.025 -22.202   6.328 1.00 . B B . 54 LYS HE2  1 1 
        5 11457 2 1 54 LYS HE3  H -15.639 -22.014   4.621 1.00 . B B . 54 LYS HE3  1 1 
        5 11458 2 1 54 LYS HG2  H -13.889 -20.990   7.448 1.00 . B B . 54 LYS HG2  1 1 
        5 11459 2 1 54 LYS HG3  H -14.321 -20.325   5.876 1.00 . B B . 54 LYS HG3  1 1 
        5 11460 2 1 54 LYS HZ1  H -15.373 -24.594   6.042 1.00 . B B . 54 LYS HZ1  1 1 
        5 11461 2 1 54 LYS HZ2  H -16.804 -24.118   5.261 1.00 . B B . 54 LYS HZ2  1 1 
        5 11462 2 1 54 LYS HZ3  H -15.375 -24.317   4.367 1.00 . B B . 54 LYS HZ3  1 1 
        5 11463 2 1 54 LYS N    N -10.724 -18.736   6.412 1.00 . B B . 54 LYS N    1 1 
        5 11464 2 1 54 LYS NZ   N -15.770 -24.010   5.278 1.00 . B B . 54 LYS NZ   1 1 
        5 11465 2 1 54 LYS O    O -12.213 -20.587   9.137 1.00 . B B . 54 LYS O    1 1 
        5 11466 2 1 55 GLU C    C  -9.489 -19.180  11.061 1.00 . B B . 55 GLU C    1 1 
        5 11467 2 1 55 GLU CA   C  -9.667 -20.346  10.083 1.00 . B B . 55 GLU CA   1 1 
        5 11468 2 1 55 GLU CB   C  -8.332 -21.063   9.896 1.00 . B B . 55 GLU CB   1 1 
        5 11469 2 1 55 GLU CD   C  -9.062 -23.442   9.676 1.00 . B B . 55 GLU CD   1 1 
        5 11470 2 1 55 GLU CG   C  -8.512 -22.231   8.920 1.00 . B B . 55 GLU CG   1 1 
        5 11471 2 1 55 GLU H    H  -9.538 -19.374   8.150 1.00 . B B . 55 GLU H    1 1 
        5 11472 2 1 55 GLU HA   H -10.384 -21.039  10.487 1.00 . B B . 55 GLU HA   1 1 
        5 11473 2 1 55 GLU HB2  H  -7.597 -20.376   9.509 1.00 . B B . 55 GLU HB2  1 1 
        5 11474 2 1 55 GLU HB3  H  -7.997 -21.438  10.846 1.00 . B B . 55 GLU HB3  1 1 
        5 11475 2 1 55 GLU HG2  H  -9.202 -21.955   8.138 1.00 . B B . 55 GLU HG2  1 1 
        5 11476 2 1 55 GLU HG3  H  -7.559 -22.488   8.480 1.00 . B B . 55 GLU HG3  1 1 
        5 11477 2 1 55 GLU N    N -10.152 -19.843   8.757 1.00 . B B . 55 GLU N    1 1 
        5 11478 2 1 55 GLU O    O  -9.003 -18.128  10.701 1.00 . B B . 55 GLU O    1 1 
        5 11479 2 1 55 GLU OE1  O -10.268 -23.465   9.858 1.00 . B B . 55 GLU OE1  1 1 
        5 11480 2 1 55 GLU OE2  O  -8.245 -24.276  10.031 1.00 . B B . 55 GLU OE2  1 1 
        5 11481 2 1 56 ASN C    C  -8.287 -17.992  13.598 1.00 . B B . 56 ASN C    1 1 
        5 11482 2 1 56 ASN CA   C  -9.758 -18.314  13.302 1.00 . B B . 56 ASN CA   1 1 
        5 11483 2 1 56 ASN CB   C -10.449 -18.761  14.590 1.00 . B B . 56 ASN CB   1 1 
        5 11484 2 1 56 ASN CG   C -11.922 -18.350  14.542 1.00 . B B . 56 ASN CG   1 1 
        5 11485 2 1 56 ASN H    H -10.249 -20.271  12.536 1.00 . B B . 56 ASN H    1 1 
        5 11486 2 1 56 ASN HA   H -10.245 -17.426  12.932 1.00 . B B . 56 ASN HA   1 1 
        5 11487 2 1 56 ASN HB2  H -10.381 -19.834  14.688 1.00 . B B . 56 ASN HB2  1 1 
        5 11488 2 1 56 ASN HB3  H  -9.976 -18.293  15.440 1.00 . B B . 56 ASN HB3  1 1 
        5 11489 2 1 56 ASN HD21 H -12.402 -19.741  13.209 1.00 . B B . 56 ASN HD21 1 1 
        5 11490 2 1 56 ASN HD22 H -13.683 -18.750  13.716 1.00 . B B . 56 ASN HD22 1 1 
        5 11491 2 1 56 ASN N    N  -9.879 -19.399  12.285 1.00 . B B . 56 ASN N    1 1 
        5 11492 2 1 56 ASN ND2  N -12.737 -19.001  13.758 1.00 . B B . 56 ASN ND2  1 1 
        5 11493 2 1 56 ASN O    O  -7.921 -16.841  13.724 1.00 . B B . 56 ASN O    1 1 
        5 11494 2 1 56 ASN OD1  O -12.345 -17.433  15.219 1.00 . B B . 56 ASN OD1  1 1 
        5 11495 2 1 57 TRP C    C  -5.394 -17.900  12.900 1.00 . B B . 57 TRP C    1 1 
        5 11496 2 1 57 TRP CA   C  -6.032 -18.738  14.009 1.00 . B B . 57 TRP CA   1 1 
        5 11497 2 1 57 TRP CB   C  -5.265 -20.059  14.178 1.00 . B B . 57 TRP CB   1 1 
        5 11498 2 1 57 TRP CD1  C  -6.235 -21.882  12.712 1.00 . B B . 57 TRP CD1  1 1 
        5 11499 2 1 57 TRP CD2  C  -4.537 -20.807  11.863 1.00 . B B . 57 TRP CD2  1 1 
        5 11500 2 1 57 TRP CE2  C  -4.852 -21.752  10.901 1.00 . B B . 57 TRP CE2  1 1 
        5 11501 2 1 57 TRP CE3  C  -3.486 -19.933  11.639 1.00 . B B . 57 TRP CE3  1 1 
        5 11502 2 1 57 TRP CG   C  -5.353 -20.906  12.900 1.00 . B B . 57 TRP CG   1 1 
        5 11503 2 1 57 TRP CH2  C  -3.080 -20.953   9.513 1.00 . B B . 57 TRP CH2  1 1 
        5 11504 2 1 57 TRP CZ2  C  -4.124 -21.826   9.730 1.00 . B B . 57 TRP CZ2  1 1 
        5 11505 2 1 57 TRP CZ3  C  -2.761 -20.007  10.465 1.00 . B B . 57 TRP CZ3  1 1 
        5 11506 2 1 57 TRP H    H  -7.793 -19.925  13.589 1.00 . B B . 57 TRP H    1 1 
        5 11507 2 1 57 TRP HA   H  -5.973 -18.186  14.932 1.00 . B B . 57 TRP HA   1 1 
        5 11508 2 1 57 TRP HB2  H  -4.229 -19.850  14.394 1.00 . B B . 57 TRP HB2  1 1 
        5 11509 2 1 57 TRP HB3  H  -5.689 -20.618  14.999 1.00 . B B . 57 TRP HB3  1 1 
        5 11510 2 1 57 TRP HD1  H  -7.021 -22.207  13.378 1.00 . B B . 57 TRP HD1  1 1 
        5 11511 2 1 57 TRP HE1  H  -6.409 -23.108  11.084 1.00 . B B . 57 TRP HE1  1 1 
        5 11512 2 1 57 TRP HE3  H  -3.221 -19.203  12.386 1.00 . B B . 57 TRP HE3  1 1 
        5 11513 2 1 57 TRP HH2  H  -2.511 -21.012   8.597 1.00 . B B . 57 TRP HH2  1 1 
        5 11514 2 1 57 TRP HZ2  H  -4.373 -22.567   8.986 1.00 . B B . 57 TRP HZ2  1 1 
        5 11515 2 1 57 TRP HZ3  H  -1.943 -19.323  10.292 1.00 . B B . 57 TRP HZ3  1 1 
        5 11516 2 1 57 TRP N    N  -7.469 -19.008  13.705 1.00 . B B . 57 TRP N    1 1 
        5 11517 2 1 57 TRP NE1  N  -5.915 -22.375  11.506 1.00 . B B . 57 TRP NE1  1 1 
        5 11518 2 1 57 TRP O    O  -4.375 -17.276  13.106 1.00 . B B . 57 TRP O    1 1 
        5 11519 2 1 58 VAL C    C  -5.743 -15.612  10.856 1.00 . B B . 58 VAL C    1 1 
        5 11520 2 1 58 VAL CA   C  -5.419 -17.084  10.636 1.00 . B B . 58 VAL CA   1 1 
        5 11521 2 1 58 VAL CB   C  -6.018 -17.546   9.304 1.00 . B B . 58 VAL CB   1 1 
        5 11522 2 1 58 VAL CG1  C  -5.905 -16.421   8.276 1.00 . B B . 58 VAL CG1  1 1 
        5 11523 2 1 58 VAL CG2  C  -5.251 -18.765   8.801 1.00 . B B . 58 VAL CG2  1 1 
        5 11524 2 1 58 VAL H    H  -6.826 -18.405  11.611 1.00 . B B . 58 VAL H    1 1 
        5 11525 2 1 58 VAL HA   H  -4.349 -17.214  10.620 1.00 . B B . 58 VAL HA   1 1 
        5 11526 2 1 58 VAL HB   H  -7.055 -17.805   9.443 1.00 . B B . 58 VAL HB   1 1 
        5 11527 2 1 58 VAL HG11 H  -4.955 -15.922   8.383 1.00 . B B . 58 VAL HG11 1 1 
        5 11528 2 1 58 VAL HG12 H  -5.984 -16.829   7.278 1.00 . B B . 58 VAL HG12 1 1 
        5 11529 2 1 58 VAL HG13 H  -6.702 -15.706   8.430 1.00 . B B . 58 VAL HG13 1 1 
        5 11530 2 1 58 VAL HG21 H  -4.206 -18.519   8.684 1.00 . B B . 58 VAL HG21 1 1 
        5 11531 2 1 58 VAL HG22 H  -5.351 -19.568   9.509 1.00 . B B . 58 VAL HG22 1 1 
        5 11532 2 1 58 VAL HG23 H  -5.651 -19.080   7.847 1.00 . B B . 58 VAL HG23 1 1 
        5 11533 2 1 58 VAL N    N  -6.000 -17.893  11.746 1.00 . B B . 58 VAL N    1 1 
        5 11534 2 1 58 VAL O    O  -4.945 -14.744  10.564 1.00 . B B . 58 VAL O    1 1 
        5 11535 2 1 59 GLN C    C  -6.503 -13.400  12.803 1.00 . B B . 59 GLN C    1 1 
        5 11536 2 1 59 GLN CA   C  -7.309 -13.959  11.628 1.00 . B B . 59 GLN CA   1 1 
        5 11537 2 1 59 GLN CB   C  -8.798 -13.925  11.970 1.00 . B B . 59 GLN CB   1 1 
        5 11538 2 1 59 GLN CD   C -10.774 -12.429  12.256 1.00 . B B . 59 GLN CD   1 1 
        5 11539 2 1 59 GLN CG   C  -9.335 -12.510  11.743 1.00 . B B . 59 GLN CG   1 1 
        5 11540 2 1 59 GLN H    H  -7.520 -16.101  11.587 1.00 . B B . 59 GLN H    1 1 
        5 11541 2 1 59 GLN HA   H  -7.128 -13.365  10.749 1.00 . B B . 59 GLN HA   1 1 
        5 11542 2 1 59 GLN HB2  H  -9.333 -14.624  11.342 1.00 . B B . 59 GLN HB2  1 1 
        5 11543 2 1 59 GLN HB3  H  -8.938 -14.202  13.004 1.00 . B B . 59 GLN HB3  1 1 
        5 11544 2 1 59 GLN HE21 H -11.558 -13.041  10.537 1.00 . B B . 59 GLN HE21 1 1 
        5 11545 2 1 59 GLN HE22 H -12.678 -12.704  11.767 1.00 . B B . 59 GLN HE22 1 1 
        5 11546 2 1 59 GLN HG2  H  -8.725 -11.797  12.277 1.00 . B B . 59 GLN HG2  1 1 
        5 11547 2 1 59 GLN HG3  H  -9.318 -12.278  10.688 1.00 . B B . 59 GLN HG3  1 1 
        5 11548 2 1 59 GLN N    N  -6.909 -15.364  11.370 1.00 . B B . 59 GLN N    1 1 
        5 11549 2 1 59 GLN NE2  N -11.751 -12.752  11.453 1.00 . B B . 59 GLN NE2  1 1 
        5 11550 2 1 59 GLN O    O  -6.363 -12.207  12.947 1.00 . B B . 59 GLN O    1 1 
        5 11551 2 1 59 GLN OE1  O -11.022 -12.071  13.390 1.00 . B B . 59 GLN OE1  1 1 
        5 11552 2 1 60 ARG C    C  -3.716 -13.606  14.439 1.00 . B B . 60 ARG C    1 1 
        5 11553 2 1 60 ARG CA   C  -5.196 -13.819  14.793 1.00 . B B . 60 ARG CA   1 1 
        5 11554 2 1 60 ARG CB   C  -5.307 -14.863  15.903 1.00 . B B . 60 ARG CB   1 1 
        5 11555 2 1 60 ARG CD   C  -4.829 -15.270  18.316 1.00 . B B . 60 ARG CD   1 1 
        5 11556 2 1 60 ARG CG   C  -5.046 -14.192  17.253 1.00 . B B . 60 ARG CG   1 1 
        5 11557 2 1 60 ARG CZ   C  -3.000 -16.690  19.000 1.00 . B B . 60 ARG CZ   1 1 
        5 11558 2 1 60 ARG H    H  -6.100 -15.238  13.444 1.00 . B B . 60 ARG H    1 1 
        5 11559 2 1 60 ARG HA   H  -5.610 -12.889  15.144 1.00 . B B . 60 ARG HA   1 1 
        5 11560 2 1 60 ARG HB2  H  -6.297 -15.295  15.897 1.00 . B B . 60 ARG HB2  1 1 
        5 11561 2 1 60 ARG HB3  H  -4.579 -15.644  15.740 1.00 . B B . 60 ARG HB3  1 1 
        5 11562 2 1 60 ARG HD2  H  -4.822 -14.822  19.299 1.00 . B B . 60 ARG HD2  1 1 
        5 11563 2 1 60 ARG HD3  H  -5.621 -16.003  18.263 1.00 . B B . 60 ARG HD3  1 1 
        5 11564 2 1 60 ARG HE   H  -3.054 -15.813  17.216 1.00 . B B . 60 ARG HE   1 1 
        5 11565 2 1 60 ARG HG2  H  -4.167 -13.568  17.184 1.00 . B B . 60 ARG HG2  1 1 
        5 11566 2 1 60 ARG HG3  H  -5.894 -13.580  17.524 1.00 . B B . 60 ARG HG3  1 1 
        5 11567 2 1 60 ARG HH11 H  -4.765 -17.488  19.503 1.00 . B B . 60 ARG HH11 1 1 
        5 11568 2 1 60 ARG HH12 H  -3.402 -18.056  20.407 1.00 . B B . 60 ARG HH12 1 1 
        5 11569 2 1 60 ARG HH21 H  -1.143 -16.024  18.660 1.00 . B B . 60 ARG HH21 1 1 
        5 11570 2 1 60 ARG HH22 H  -1.297 -17.205  19.917 1.00 . B B . 60 ARG HH22 1 1 
        5 11571 2 1 60 ARG N    N  -5.979 -14.283  13.611 1.00 . B B . 60 ARG N    1 1 
        5 11572 2 1 60 ARG NE   N  -3.520 -15.937  18.069 1.00 . B B . 60 ARG NE   1 1 
        5 11573 2 1 60 ARG NH1  N  -3.784 -17.472  19.690 1.00 . B B . 60 ARG NH1  1 1 
        5 11574 2 1 60 ARG NH2  N  -1.713 -16.636  19.209 1.00 . B B . 60 ARG NH2  1 1 
        5 11575 2 1 60 ARG O    O  -3.184 -12.534  14.647 1.00 . B B . 60 ARG O    1 1 
        5 11576 2 1 61 VAL C    C  -1.480 -13.342  12.536 1.00 . B B . 61 VAL C    1 1 
        5 11577 2 1 61 VAL CA   C  -1.639 -14.459  13.573 1.00 . B B . 61 VAL CA   1 1 
        5 11578 2 1 61 VAL CB   C  -1.101 -15.781  13.028 1.00 . B B . 61 VAL CB   1 1 
        5 11579 2 1 61 VAL CG1  C  -1.368 -16.891  14.052 1.00 . B B . 61 VAL CG1  1 1 
        5 11580 2 1 61 VAL CG2  C  -1.811 -16.109  11.713 1.00 . B B . 61 VAL CG2  1 1 
        5 11581 2 1 61 VAL H    H  -3.536 -15.470  13.727 1.00 . B B . 61 VAL H    1 1 
        5 11582 2 1 61 VAL HA   H  -1.094 -14.193  14.464 1.00 . B B . 61 VAL HA   1 1 
        5 11583 2 1 61 VAL HB   H  -0.043 -15.702  12.863 1.00 . B B . 61 VAL HB   1 1 
        5 11584 2 1 61 VAL HG11 H  -2.412 -16.900  14.316 1.00 . B B . 61 VAL HG11 1 1 
        5 11585 2 1 61 VAL HG12 H  -1.097 -17.849  13.633 1.00 . B B . 61 VAL HG12 1 1 
        5 11586 2 1 61 VAL HG13 H  -0.780 -16.714  14.940 1.00 . B B . 61 VAL HG13 1 1 
        5 11587 2 1 61 VAL HG21 H  -2.855 -15.848  11.790 1.00 . B B . 61 VAL HG21 1 1 
        5 11588 2 1 61 VAL HG22 H  -1.363 -15.545  10.907 1.00 . B B . 61 VAL HG22 1 1 
        5 11589 2 1 61 VAL HG23 H  -1.723 -17.163  11.498 1.00 . B B . 61 VAL HG23 1 1 
        5 11590 2 1 61 VAL N    N  -3.077 -14.621  13.913 1.00 . B B . 61 VAL N    1 1 
        5 11591 2 1 61 VAL O    O  -0.468 -12.675  12.485 1.00 . B B . 61 VAL O    1 1 
        5 11592 2 1 62 VAL C    C  -2.586 -10.717  11.411 1.00 . B B . 62 VAL C    1 1 
        5 11593 2 1 62 VAL CA   C  -2.408 -12.070  10.716 1.00 . B B . 62 VAL CA   1 1 
        5 11594 2 1 62 VAL CB   C  -3.510 -12.266   9.675 1.00 . B B . 62 VAL CB   1 1 
        5 11595 2 1 62 VAL CG1  C  -3.595 -11.021   8.791 1.00 . B B . 62 VAL CG1  1 1 
        5 11596 2 1 62 VAL CG2  C  -3.169 -13.478   8.806 1.00 . B B . 62 VAL CG2  1 1 
        5 11597 2 1 62 VAL H    H  -3.287 -13.721  11.795 1.00 . B B . 62 VAL H    1 1 
        5 11598 2 1 62 VAL HA   H  -1.444 -12.100  10.232 1.00 . B B . 62 VAL HA   1 1 
        5 11599 2 1 62 VAL HB   H  -4.455 -12.427  10.171 1.00 . B B . 62 VAL HB   1 1 
        5 11600 2 1 62 VAL HG11 H  -2.612 -10.590   8.671 1.00 . B B . 62 VAL HG11 1 1 
        5 11601 2 1 62 VAL HG12 H  -3.985 -11.290   7.820 1.00 . B B . 62 VAL HG12 1 1 
        5 11602 2 1 62 VAL HG13 H  -4.249 -10.293   9.248 1.00 . B B . 62 VAL HG13 1 1 
        5 11603 2 1 62 VAL HG21 H  -2.876 -14.306   9.433 1.00 . B B . 62 VAL HG21 1 1 
        5 11604 2 1 62 VAL HG22 H  -4.033 -13.762   8.223 1.00 . B B . 62 VAL HG22 1 1 
        5 11605 2 1 62 VAL HG23 H  -2.356 -13.232   8.138 1.00 . B B . 62 VAL HG23 1 1 
        5 11606 2 1 62 VAL N    N  -2.488 -13.156  11.731 1.00 . B B . 62 VAL N    1 1 
        5 11607 2 1 62 VAL O    O  -1.789  -9.816  11.234 1.00 . B B . 62 VAL O    1 1 
        5 11608 2 1 63 GLU C    C  -2.596  -8.961  13.712 1.00 . B B . 63 GLU C    1 1 
        5 11609 2 1 63 GLU CA   C  -3.852  -9.318  12.920 1.00 . B B . 63 GLU CA   1 1 
        5 11610 2 1 63 GLU CB   C  -5.028  -9.476  13.884 1.00 . B B . 63 GLU CB   1 1 
        5 11611 2 1 63 GLU CD   C  -6.741  -7.698  13.522 1.00 . B B . 63 GLU CD   1 1 
        5 11612 2 1 63 GLU CG   C  -5.501  -8.090  14.327 1.00 . B B . 63 GLU CG   1 1 
        5 11613 2 1 63 GLU H    H  -4.254 -11.351  12.306 1.00 . B B . 63 GLU H    1 1 
        5 11614 2 1 63 GLU HA   H  -4.066  -8.537  12.212 1.00 . B B . 63 GLU HA   1 1 
        5 11615 2 1 63 GLU HB2  H  -5.833  -9.993  13.393 1.00 . B B . 63 GLU HB2  1 1 
        5 11616 2 1 63 GLU HB3  H  -4.715 -10.045  14.747 1.00 . B B . 63 GLU HB3  1 1 
        5 11617 2 1 63 GLU HG2  H  -5.749  -8.106  15.378 1.00 . B B . 63 GLU HG2  1 1 
        5 11618 2 1 63 GLU HG3  H  -4.721  -7.364  14.156 1.00 . B B . 63 GLU HG3  1 1 
        5 11619 2 1 63 GLU N    N  -3.628 -10.602  12.196 1.00 . B B . 63 GLU N    1 1 
        5 11620 2 1 63 GLU O    O  -2.244  -7.806  13.839 1.00 . B B . 63 GLU O    1 1 
        5 11621 2 1 63 GLU OE1  O  -6.541  -7.192  12.431 1.00 . B B . 63 GLU OE1  1 1 
        5 11622 2 1 63 GLU OE2  O  -7.821  -7.927  14.045 1.00 . B B . 63 GLU OE2  1 1 
        5 11623 2 1 64 LYS C    C   0.348  -9.073  14.108 1.00 . B B . 64 LYS C    1 1 
        5 11624 2 1 64 LYS CA   C  -0.708  -9.717  15.008 1.00 . B B . 64 LYS CA   1 1 
        5 11625 2 1 64 LYS CB   C  -0.184 -11.042  15.556 1.00 . B B . 64 LYS CB   1 1 
        5 11626 2 1 64 LYS CD   C   0.098 -10.486  17.977 1.00 . B B . 64 LYS CD   1 1 
        5 11627 2 1 64 LYS CE   C   1.120 -11.435  18.605 1.00 . B B . 64 LYS CE   1 1 
        5 11628 2 1 64 LYS CG   C  -0.748 -11.262  16.963 1.00 . B B . 64 LYS CG   1 1 
        5 11629 2 1 64 LYS H    H  -2.273 -10.886  14.099 1.00 . B B . 64 LYS H    1 1 
        5 11630 2 1 64 LYS HA   H  -0.931  -9.054  15.828 1.00 . B B . 64 LYS HA   1 1 
        5 11631 2 1 64 LYS HB2  H  -0.499 -11.848  14.911 1.00 . B B . 64 LYS HB2  1 1 
        5 11632 2 1 64 LYS HB3  H   0.895 -11.019  15.594 1.00 . B B . 64 LYS HB3  1 1 
        5 11633 2 1 64 LYS HD2  H   0.610  -9.675  17.482 1.00 . B B . 64 LYS HD2  1 1 
        5 11634 2 1 64 LYS HD3  H  -0.542 -10.082  18.748 1.00 . B B . 64 LYS HD3  1 1 
        5 11635 2 1 64 LYS HE2  H   0.624 -12.087  19.310 1.00 . B B . 64 LYS HE2  1 1 
        5 11636 2 1 64 LYS HE3  H   1.578 -12.036  17.833 1.00 . B B . 64 LYS HE3  1 1 
        5 11637 2 1 64 LYS HG2  H  -1.770 -10.912  17.001 1.00 . B B . 64 LYS HG2  1 1 
        5 11638 2 1 64 LYS HG3  H  -0.726 -12.314  17.202 1.00 . B B . 64 LYS HG3  1 1 
        5 11639 2 1 64 LYS HZ1  H   2.119  -9.663  19.045 1.00 . B B . 64 LYS HZ1  1 1 
        5 11640 2 1 64 LYS HZ2  H   2.045 -10.757  20.342 1.00 . B B . 64 LYS HZ2  1 1 
        5 11641 2 1 64 LYS HZ3  H   3.114 -11.039  19.053 1.00 . B B . 64 LYS HZ3  1 1 
        5 11642 2 1 64 LYS N    N  -1.946  -9.969  14.226 1.00 . B B . 64 LYS N    1 1 
        5 11643 2 1 64 LYS NZ   N   2.180 -10.666  19.314 1.00 . B B . 64 LYS NZ   1 1 
        5 11644 2 1 64 LYS O    O   1.020  -8.142  14.504 1.00 . B B . 64 LYS O    1 1 
        5 11645 2 1 65 PHE C    C   1.257  -7.488  11.847 1.00 . B B . 65 PHE C    1 1 
        5 11646 2 1 65 PHE CA   C   1.478  -8.996  11.976 1.00 . B B . 65 PHE CA   1 1 
        5 11647 2 1 65 PHE CB   C   1.342  -9.634  10.607 1.00 . B B . 65 PHE CB   1 1 
        5 11648 2 1 65 PHE CD1  C   3.672  -9.017   9.826 1.00 . B B . 65 PHE CD1  1 1 
        5 11649 2 1 65 PHE CD2  C   1.815  -8.197   8.571 1.00 . B B . 65 PHE CD2  1 1 
        5 11650 2 1 65 PHE CE1  C   4.539  -8.379   8.958 1.00 . B B . 65 PHE CE1  1 1 
        5 11651 2 1 65 PHE CE2  C   2.684  -7.560   7.705 1.00 . B B . 65 PHE CE2  1 1 
        5 11652 2 1 65 PHE CG   C   2.302  -8.931   9.640 1.00 . B B . 65 PHE CG   1 1 
        5 11653 2 1 65 PHE CZ   C   4.045  -7.650   7.899 1.00 . B B . 65 PHE CZ   1 1 
        5 11654 2 1 65 PHE H    H  -0.081 -10.345  12.630 1.00 . B B . 65 PHE H    1 1 
        5 11655 2 1 65 PHE HA   H   2.457  -9.180  12.350 1.00 . B B . 65 PHE HA   1 1 
        5 11656 2 1 65 PHE HB2  H   1.585 -10.686  10.660 1.00 . B B . 65 PHE HB2  1 1 
        5 11657 2 1 65 PHE HB3  H   0.341  -9.519  10.259 1.00 . B B . 65 PHE HB3  1 1 
        5 11658 2 1 65 PHE HD1  H   4.065  -9.588  10.654 1.00 . B B . 65 PHE HD1  1 1 
        5 11659 2 1 65 PHE HD2  H   0.749  -8.122   8.414 1.00 . B B . 65 PHE HD2  1 1 
        5 11660 2 1 65 PHE HE1  H   5.605  -8.453   9.111 1.00 . B B . 65 PHE HE1  1 1 
        5 11661 2 1 65 PHE HE2  H   2.295  -6.992   6.873 1.00 . B B . 65 PHE HE2  1 1 
        5 11662 2 1 65 PHE HZ   H   4.726  -7.139   7.226 1.00 . B B . 65 PHE HZ   1 1 
        5 11663 2 1 65 PHE N    N   0.473  -9.584  12.910 1.00 . B B . 65 PHE N    1 1 
        5 11664 2 1 65 PHE O    O   2.182  -6.711  11.959 1.00 . B B . 65 PHE O    1 1 
        5 11665 2 1 66 LEU C    C   0.015  -4.928  12.788 1.00 . B B . 66 LEU C    1 1 
        5 11666 2 1 66 LEU CA   C  -0.271  -5.652  11.468 1.00 . B B . 66 LEU CA   1 1 
        5 11667 2 1 66 LEU CB   C  -1.751  -5.470  11.098 1.00 . B B . 66 LEU CB   1 1 
        5 11668 2 1 66 LEU CD1  C  -2.257  -7.420   9.580 1.00 . B B . 66 LEU CD1  1 1 
        5 11669 2 1 66 LEU CD2  C  -3.229  -5.177   9.099 1.00 . B B . 66 LEU CD2  1 1 
        5 11670 2 1 66 LEU CG   C  -1.997  -5.910   9.636 1.00 . B B . 66 LEU CG   1 1 
        5 11671 2 1 66 LEU H    H  -0.690  -7.773  11.532 1.00 . B B . 66 LEU H    1 1 
        5 11672 2 1 66 LEU HA   H   0.350  -5.233  10.697 1.00 . B B . 66 LEU HA   1 1 
        5 11673 2 1 66 LEU HB2  H  -2.362  -6.061  11.763 1.00 . B B . 66 LEU HB2  1 1 
        5 11674 2 1 66 LEU HB3  H  -2.021  -4.430  11.209 1.00 . B B . 66 LEU HB3  1 1 
        5 11675 2 1 66 LEU HD11 H  -3.056  -7.683  10.258 1.00 . B B . 66 LEU HD11 1 1 
        5 11676 2 1 66 LEU HD12 H  -2.536  -7.703   8.577 1.00 . B B . 66 LEU HD12 1 1 
        5 11677 2 1 66 LEU HD13 H  -1.364  -7.954   9.861 1.00 . B B . 66 LEU HD13 1 1 
        5 11678 2 1 66 LEU HD21 H  -4.043  -5.269   9.802 1.00 . B B . 66 LEU HD21 1 1 
        5 11679 2 1 66 LEU HD22 H  -2.998  -4.132   8.958 1.00 . B B . 66 LEU HD22 1 1 
        5 11680 2 1 66 LEU HD23 H  -3.524  -5.607   8.153 1.00 . B B . 66 LEU HD23 1 1 
        5 11681 2 1 66 LEU HG   H  -1.142  -5.666   9.026 1.00 . B B . 66 LEU HG   1 1 
        5 11682 2 1 66 LEU N    N   0.029  -7.107  11.612 1.00 . B B . 66 LEU N    1 1 
        5 11683 2 1 66 LEU O    O   0.548  -3.836  12.796 1.00 . B B . 66 LEU O    1 1 
        5 11684 2 1 67 LYS C    C   1.404  -4.817  15.470 1.00 . B B . 67 LYS C    1 1 
        5 11685 2 1 67 LYS CA   C  -0.102  -4.911  15.201 1.00 . B B . 67 LYS CA   1 1 
        5 11686 2 1 67 LYS CB   C  -0.762  -5.751  16.293 1.00 . B B . 67 LYS CB   1 1 
        5 11687 2 1 67 LYS CD   C  -1.413  -5.800  18.699 1.00 . B B . 67 LYS CD   1 1 
        5 11688 2 1 67 LYS CE   C  -1.563  -4.957  19.968 1.00 . B B . 67 LYS CE   1 1 
        5 11689 2 1 67 LYS CG   C  -0.857  -4.922  17.576 1.00 . B B . 67 LYS CG   1 1 
        5 11690 2 1 67 LYS H    H  -0.778  -6.429  13.821 1.00 . B B . 67 LYS H    1 1 
        5 11691 2 1 67 LYS HA   H  -0.528  -3.922  15.206 1.00 . B B . 67 LYS HA   1 1 
        5 11692 2 1 67 LYS HB2  H  -1.752  -6.044  15.976 1.00 . B B . 67 LYS HB2  1 1 
        5 11693 2 1 67 LYS HB3  H  -0.173  -6.637  16.475 1.00 . B B . 67 LYS HB3  1 1 
        5 11694 2 1 67 LYS HD2  H  -2.375  -6.195  18.410 1.00 . B B . 67 LYS HD2  1 1 
        5 11695 2 1 67 LYS HD3  H  -0.736  -6.621  18.887 1.00 . B B . 67 LYS HD3  1 1 
        5 11696 2 1 67 LYS HE2  H  -1.062  -5.446  20.789 1.00 . B B . 67 LYS HE2  1 1 
        5 11697 2 1 67 LYS HE3  H  -1.118  -3.986  19.811 1.00 . B B . 67 LYS HE3  1 1 
        5 11698 2 1 67 LYS HG2  H   0.123  -4.561  17.848 1.00 . B B . 67 LYS HG2  1 1 
        5 11699 2 1 67 LYS HG3  H  -1.514  -4.080  17.416 1.00 . B B . 67 LYS HG3  1 1 
        5 11700 2 1 67 LYS HZ1  H  -3.498  -5.689  20.194 1.00 . B B . 67 LYS HZ1  1 1 
        5 11701 2 1 67 LYS HZ2  H  -3.089  -4.463  21.296 1.00 . B B . 67 LYS HZ2  1 1 
        5 11702 2 1 67 LYS HZ3  H  -3.426  -4.073  19.677 1.00 . B B . 67 LYS HZ3  1 1 
        5 11703 2 1 67 LYS N    N  -0.347  -5.550  13.875 1.00 . B B . 67 LYS N    1 1 
        5 11704 2 1 67 LYS NZ   N  -3.003  -4.782  20.309 1.00 . B B . 67 LYS NZ   1 1 
        5 11705 2 1 67 LYS O    O   1.859  -3.931  16.165 1.00 . B B . 67 LYS O    1 1 
        5 11706 2 1 68 ARG C    C   4.275  -4.720  14.156 1.00 . B B . 68 ARG C    1 1 
        5 11707 2 1 68 ARG CA   C   3.620  -5.716  15.120 1.00 . B B . 68 ARG CA   1 1 
        5 11708 2 1 68 ARG CB   C   4.180  -7.118  14.867 1.00 . B B . 68 ARG CB   1 1 
        5 11709 2 1 68 ARG CD   C   5.755  -7.029  16.831 1.00 . B B . 68 ARG CD   1 1 
        5 11710 2 1 68 ARG CG   C   5.653  -7.168  15.304 1.00 . B B . 68 ARG CG   1 1 
        5 11711 2 1 68 ARG CZ   C   7.957  -7.631  17.616 1.00 . B B . 68 ARG CZ   1 1 
        5 11712 2 1 68 ARG H    H   1.733  -6.433  14.360 1.00 . B B . 68 ARG H    1 1 
        5 11713 2 1 68 ARG HA   H   3.831  -5.423  16.133 1.00 . B B . 68 ARG HA   1 1 
        5 11714 2 1 68 ARG HB2  H   3.606  -7.846  15.422 1.00 . B B . 68 ARG HB2  1 1 
        5 11715 2 1 68 ARG HB3  H   4.111  -7.346  13.814 1.00 . B B . 68 ARG HB3  1 1 
        5 11716 2 1 68 ARG HD2  H   6.085  -6.033  17.086 1.00 . B B . 68 ARG HD2  1 1 
        5 11717 2 1 68 ARG HD3  H   4.796  -7.214  17.289 1.00 . B B . 68 ARG HD3  1 1 
        5 11718 2 1 68 ARG HE   H   6.483  -8.956  17.467 1.00 . B B . 68 ARG HE   1 1 
        5 11719 2 1 68 ARG HG2  H   6.086  -8.109  14.999 1.00 . B B . 68 ARG HG2  1 1 
        5 11720 2 1 68 ARG HG3  H   6.196  -6.362  14.832 1.00 . B B . 68 ARG HG3  1 1 
        5 11721 2 1 68 ARG HH11 H   8.407  -7.292  15.695 1.00 . B B . 68 ARG HH11 1 1 
        5 11722 2 1 68 ARG HH12 H   9.675  -6.967  16.829 1.00 . B B . 68 ARG HH12 1 1 
        5 11723 2 1 68 ARG HH21 H   7.721  -7.903  19.586 1.00 . B B . 68 ARG HH21 1 1 
        5 11724 2 1 68 ARG HH22 H   9.276  -7.323  19.091 1.00 . B B . 68 ARG HH22 1 1 
        5 11725 2 1 68 ARG N    N   2.144  -5.735  14.911 1.00 . B B . 68 ARG N    1 1 
        5 11726 2 1 68 ARG NE   N   6.743  -8.020  17.341 1.00 . B B . 68 ARG NE   1 1 
        5 11727 2 1 68 ARG NH1  N   8.741  -7.269  16.638 1.00 . B B . 68 ARG NH1  1 1 
        5 11728 2 1 68 ARG NH2  N   8.349  -7.618  18.862 1.00 . B B . 68 ARG NH2  1 1 
        5 11729 2 1 68 ARG O    O   5.187  -4.007  14.521 1.00 . B B . 68 ARG O    1 1 
        5 11730 2 1 69 ALA C    C   3.912  -2.322  12.237 1.00 . B B . 69 ALA C    1 1 
        5 11731 2 1 69 ALA CA   C   4.374  -3.754  11.941 1.00 . B B . 69 ALA CA   1 1 
        5 11732 2 1 69 ALA CB   C   3.914  -4.163  10.541 1.00 . B B . 69 ALA CB   1 1 
        5 11733 2 1 69 ALA H    H   3.059  -5.293  12.690 1.00 . B B . 69 ALA H    1 1 
        5 11734 2 1 69 ALA HA   H   5.448  -3.799  11.991 1.00 . B B . 69 ALA HA   1 1 
        5 11735 2 1 69 ALA HB1  H   2.835  -4.140  10.489 1.00 . B B . 69 ALA HB1  1 1 
        5 11736 2 1 69 ALA HB2  H   4.320  -3.480   9.809 1.00 . B B . 69 ALA HB2  1 1 
        5 11737 2 1 69 ALA HB3  H   4.258  -5.164  10.321 1.00 . B B . 69 ALA HB3  1 1 
        5 11738 2 1 69 ALA N    N   3.794  -4.697  12.942 1.00 . B B . 69 ALA N    1 1 
        5 11739 2 1 69 ALA O    O   4.559  -1.366  11.857 1.00 . B B . 69 ALA O    1 1 
        5 11740 2 1 70 GLU C    C   2.955  -0.320  14.516 1.00 . B B . 70 GLU C    1 1 
        5 11741 2 1 70 GLU CA   C   2.282  -0.849  13.244 1.00 . B B . 70 GLU CA   1 1 
        5 11742 2 1 70 GLU CB   C   0.771  -0.931  13.463 1.00 . B B . 70 GLU CB   1 1 
        5 11743 2 1 70 GLU CD   C  -0.464   0.555  15.046 1.00 . B B . 70 GLU CD   1 1 
        5 11744 2 1 70 GLU CG   C   0.216   0.479  13.678 1.00 . B B . 70 GLU CG   1 1 
        5 11745 2 1 70 GLU H    H   2.312  -3.004  13.199 1.00 . B B . 70 GLU H    1 1 
        5 11746 2 1 70 GLU HA   H   2.487  -0.180  12.427 1.00 . B B . 70 GLU HA   1 1 
        5 11747 2 1 70 GLU HB2  H   0.304  -1.377  12.598 1.00 . B B . 70 GLU HB2  1 1 
        5 11748 2 1 70 GLU HB3  H   0.564  -1.539  14.331 1.00 . B B . 70 GLU HB3  1 1 
        5 11749 2 1 70 GLU HG2  H   1.020   1.199  13.639 1.00 . B B . 70 GLU HG2  1 1 
        5 11750 2 1 70 GLU HG3  H  -0.505   0.710  12.907 1.00 . B B . 70 GLU HG3  1 1 
        5 11751 2 1 70 GLU N    N   2.800  -2.207  12.913 1.00 . B B . 70 GLU N    1 1 
        5 11752 2 1 70 GLU O    O   3.228   0.858  14.634 1.00 . B B . 70 GLU O    1 1 
        5 11753 2 1 70 GLU OE1  O  -1.561   0.029  15.135 1.00 . B B . 70 GLU OE1  1 1 
        5 11754 2 1 70 GLU OE2  O   0.151   1.135  15.925 1.00 . B B . 70 GLU OE2  1 1 
        5 11755 2 1 71 ASN C    C   5.375  -0.646  16.510 1.00 . B B . 71 ASN C    1 1 
        5 11756 2 1 71 ASN CA   C   3.861  -0.774  16.712 1.00 . B B . 71 ASN CA   1 1 
        5 11757 2 1 71 ASN CB   C   3.578  -1.813  17.796 1.00 . B B . 71 ASN CB   1 1 
        5 11758 2 1 71 ASN CG   C   3.985  -1.245  19.159 1.00 . B B . 71 ASN CG   1 1 
        5 11759 2 1 71 ASN H    H   2.969  -2.146  15.303 1.00 . B B . 71 ASN H    1 1 
        5 11760 2 1 71 ASN HA   H   3.459   0.177  17.016 1.00 . B B . 71 ASN HA   1 1 
        5 11761 2 1 71 ASN HB2  H   2.525  -2.051  17.809 1.00 . B B . 71 ASN HB2  1 1 
        5 11762 2 1 71 ASN HB3  H   4.146  -2.710  17.601 1.00 . B B . 71 ASN HB3  1 1 
        5 11763 2 1 71 ASN HD21 H   5.592  -2.401  19.308 1.00 . B B . 71 ASN HD21 1 1 
        5 11764 2 1 71 ASN HD22 H   5.331  -1.350  20.614 1.00 . B B . 71 ASN HD22 1 1 
        5 11765 2 1 71 ASN N    N   3.207  -1.206  15.441 1.00 . B B . 71 ASN N    1 1 
        5 11766 2 1 71 ASN ND2  N   5.058  -1.703  19.742 1.00 . B B . 71 ASN ND2  1 1 
        5 11767 2 1 71 ASN O    O   6.048   0.031  17.262 1.00 . B B . 71 ASN O    1 1 
        5 11768 2 1 71 ASN OD1  O   3.328  -0.380  19.703 1.00 . B B . 71 ASN OD1  1 1 
        5 11769 2 1 72 SER C    C   7.794   0.237  15.166 1.00 . B B . 72 SER C    1 1 
        5 11770 2 1 72 SER CA   C   7.342  -1.225  15.230 1.00 . B B . 72 SER CA   1 1 
        5 11771 2 1 72 SER CB   C   7.643  -1.913  13.899 1.00 . B B . 72 SER CB   1 1 
        5 11772 2 1 72 SER H    H   5.294  -1.832  14.917 1.00 . B B . 72 SER H    1 1 
        5 11773 2 1 72 SER HA   H   7.874  -1.729  16.019 1.00 . B B . 72 SER HA   1 1 
        5 11774 2 1 72 SER HB2  H   6.794  -1.849  13.235 1.00 . B B . 72 SER HB2  1 1 
        5 11775 2 1 72 SER HB3  H   8.518  -1.482  13.436 1.00 . B B . 72 SER HB3  1 1 
        5 11776 2 1 72 SER HG   H   7.245  -3.812  13.800 1.00 . B B . 72 SER HG   1 1 
        5 11777 2 1 72 SER N    N   5.875  -1.298  15.497 1.00 . B B . 72 SER N    1 1 
        5 11778 2 1 72 SER O    O   8.742   0.543  15.872 1.00 . B B . 72 SER O    1 1 
        5 11779 2 1 72 SER OXT  O   7.167   0.965  14.414 1.00 . B B . 72 SER OXT  1 1 
        5 11780 2 1 72 SER OG   O   7.889  -3.265  14.255 1.00 . B B . 72 SER OG   1 1 
        6 11781 1 1  2 ALA C    C  25.038  -7.164  -1.679 1.00 . A A .  2 ALA C    1 1 
        6 11782 1 1  2 ALA CA   C  24.616  -8.309  -2.604 1.00 . A A .  2 ALA CA   1 1 
        6 11783 1 1  2 ALA CB   C  24.546  -9.606  -1.799 1.00 . A A .  2 ALA CB   1 1 
        6 11784 1 1  2 ALA HA   H  23.642  -8.092  -3.014 1.00 . A A .  2 ALA HA   1 1 
        6 11785 1 1  2 ALA HB1  H  25.539  -9.893  -1.483 1.00 . A A .  2 ALA HB1  1 1 
        6 11786 1 1  2 ALA HB2  H  23.924  -9.463  -0.928 1.00 . A A .  2 ALA HB2  1 1 
        6 11787 1 1  2 ALA HB3  H  24.126 -10.392  -2.410 1.00 . A A .  2 ALA HB3  1 1 
        6 11788 1 1  2 ALA N    N  25.599  -8.434  -3.719 1.00 . A A .  2 ALA N    1 1 
        6 11789 1 1  2 ALA O    O  26.146  -7.139  -1.183 1.00 . A A .  2 ALA O    1 1 
        6 11790 1 1  3 LYS C    C  23.211  -4.586   0.134 1.00 . A A .  3 LYS C    1 1 
        6 11791 1 1  3 LYS CA   C  24.473  -5.087  -0.577 1.00 . A A .  3 LYS CA   1 1 
        6 11792 1 1  3 LYS CB   C  25.065  -3.959  -1.419 1.00 . A A .  3 LYS CB   1 1 
        6 11793 1 1  3 LYS CD   C  24.716  -3.690  -3.880 1.00 . A A .  3 LYS CD   1 1 
        6 11794 1 1  3 LYS CE   C  25.860  -2.679  -3.988 1.00 . A A .  3 LYS CE   1 1 
        6 11795 1 1  3 LYS CG   C  24.058  -3.561  -2.503 1.00 . A A .  3 LYS CG   1 1 
        6 11796 1 1  3 LYS H    H  23.259  -6.300  -1.887 1.00 . A A .  3 LYS H    1 1 
        6 11797 1 1  3 LYS HA   H  25.197  -5.400   0.157 1.00 . A A .  3 LYS HA   1 1 
        6 11798 1 1  3 LYS HB2  H  25.274  -3.108  -0.790 1.00 . A A .  3 LYS HB2  1 1 
        6 11799 1 1  3 LYS HB3  H  25.983  -4.292  -1.880 1.00 . A A .  3 LYS HB3  1 1 
        6 11800 1 1  3 LYS HD2  H  25.101  -4.691  -4.007 1.00 . A A .  3 LYS HD2  1 1 
        6 11801 1 1  3 LYS HD3  H  23.985  -3.492  -4.650 1.00 . A A .  3 LYS HD3  1 1 
        6 11802 1 1  3 LYS HE2  H  25.951  -2.133  -3.060 1.00 . A A .  3 LYS HE2  1 1 
        6 11803 1 1  3 LYS HE3  H  26.786  -3.199  -4.183 1.00 . A A .  3 LYS HE3  1 1 
        6 11804 1 1  3 LYS HG2  H  23.196  -4.210  -2.452 1.00 . A A .  3 LYS HG2  1 1 
        6 11805 1 1  3 LYS HG3  H  23.741  -2.541  -2.347 1.00 . A A .  3 LYS HG3  1 1 
        6 11806 1 1  3 LYS HZ1  H  24.580  -1.677  -5.290 1.00 . A A .  3 LYS HZ1  1 1 
        6 11807 1 1  3 LYS HZ2  H  25.937  -0.771  -4.817 1.00 . A A .  3 LYS HZ2  1 1 
        6 11808 1 1  3 LYS HZ3  H  26.106  -2.025  -5.950 1.00 . A A .  3 LYS HZ3  1 1 
        6 11809 1 1  3 LYS N    N  24.141  -6.239  -1.467 1.00 . A A .  3 LYS N    1 1 
        6 11810 1 1  3 LYS NZ   N  25.601  -1.715  -5.095 1.00 . A A .  3 LYS NZ   1 1 
        6 11811 1 1  3 LYS O    O  22.168  -5.205   0.062 1.00 . A A .  3 LYS O    1 1 
        6 11812 1 1  4 GLU C    C  21.495  -1.807   0.697 1.00 . A A .  4 GLU C    1 1 
        6 11813 1 1  4 GLU CA   C  22.154  -2.912   1.530 1.00 . A A .  4 GLU CA   1 1 
        6 11814 1 1  4 GLU CB   C  22.619  -2.336   2.867 1.00 . A A .  4 GLU CB   1 1 
        6 11815 1 1  4 GLU CD   C  21.956  -3.924   4.674 1.00 . A A .  4 GLU CD   1 1 
        6 11816 1 1  4 GLU CG   C  23.102  -3.478   3.764 1.00 . A A .  4 GLU CG   1 1 
        6 11817 1 1  4 GLU H    H  24.198  -3.007   0.834 1.00 . A A .  4 GLU H    1 1 
        6 11818 1 1  4 GLU HA   H  21.440  -3.698   1.711 1.00 . A A .  4 GLU HA   1 1 
        6 11819 1 1  4 GLU HB2  H  23.427  -1.639   2.699 1.00 . A A .  4 GLU HB2  1 1 
        6 11820 1 1  4 GLU HB3  H  21.800  -1.820   3.344 1.00 . A A .  4 GLU HB3  1 1 
        6 11821 1 1  4 GLU HG2  H  23.421  -4.311   3.157 1.00 . A A .  4 GLU HG2  1 1 
        6 11822 1 1  4 GLU HG3  H  23.928  -3.141   4.372 1.00 . A A .  4 GLU HG3  1 1 
        6 11823 1 1  4 GLU N    N  23.335  -3.472   0.805 1.00 . A A .  4 GLU N    1 1 
        6 11824 1 1  4 GLU O    O  22.064  -0.750   0.501 1.00 . A A .  4 GLU O    1 1 
        6 11825 1 1  4 GLU OE1  O  20.930  -4.282   4.117 1.00 . A A .  4 GLU OE1  1 1 
        6 11826 1 1  4 GLU OE2  O  22.170  -3.884   5.875 1.00 . A A .  4 GLU OE2  1 1 
        6 11827 1 1  5 LEU C    C  18.602  -0.266   0.273 1.00 . A A .  5 LEU C    1 1 
        6 11828 1 1  5 LEU CA   C  19.593  -1.050  -0.598 1.00 . A A .  5 LEU CA   1 1 
        6 11829 1 1  5 LEU CB   C  18.835  -1.752  -1.725 1.00 . A A .  5 LEU CB   1 1 
        6 11830 1 1  5 LEU CD1  C  19.412  -3.517  -3.391 1.00 . A A .  5 LEU CD1  1 1 
        6 11831 1 1  5 LEU CD2  C  19.805  -1.115  -3.933 1.00 . A A .  5 LEU CD2  1 1 
        6 11832 1 1  5 LEU CG   C  19.826  -2.161  -2.817 1.00 . A A .  5 LEU CG   1 1 
        6 11833 1 1  5 LEU H    H  19.884  -2.940   0.409 1.00 . A A .  5 LEU H    1 1 
        6 11834 1 1  5 LEU HA   H  20.311  -0.369  -1.023 1.00 . A A .  5 LEU HA   1 1 
        6 11835 1 1  5 LEU HB2  H  18.340  -2.630  -1.337 1.00 . A A .  5 LEU HB2  1 1 
        6 11836 1 1  5 LEU HB3  H  18.097  -1.082  -2.138 1.00 . A A .  5 LEU HB3  1 1 
        6 11837 1 1  5 LEU HD11 H  18.367  -3.494  -3.665 1.00 . A A .  5 LEU HD11 1 1 
        6 11838 1 1  5 LEU HD12 H  20.004  -3.739  -4.267 1.00 . A A .  5 LEU HD12 1 1 
        6 11839 1 1  5 LEU HD13 H  19.569  -4.289  -2.651 1.00 . A A .  5 LEU HD13 1 1 
        6 11840 1 1  5 LEU HD21 H  19.895  -0.127  -3.508 1.00 . A A .  5 LEU HD21 1 1 
        6 11841 1 1  5 LEU HD22 H  20.629  -1.287  -4.610 1.00 . A A .  5 LEU HD22 1 1 
        6 11842 1 1  5 LEU HD23 H  18.876  -1.183  -4.479 1.00 . A A .  5 LEU HD23 1 1 
        6 11843 1 1  5 LEU HG   H  20.820  -2.230  -2.400 1.00 . A A .  5 LEU HG   1 1 
        6 11844 1 1  5 LEU N    N  20.305  -2.074   0.225 1.00 . A A .  5 LEU N    1 1 
        6 11845 1 1  5 LEU O    O  18.348  -0.627   1.405 1.00 . A A .  5 LEU O    1 1 
        6 11846 1 1  6 ARG C    C  15.783   0.834   0.702 1.00 . A A .  6 ARG C    1 1 
        6 11847 1 1  6 ARG CA   C  17.092   1.609   0.506 1.00 . A A .  6 ARG CA   1 1 
        6 11848 1 1  6 ARG CB   C  16.810   2.906  -0.248 1.00 . A A .  6 ARG CB   1 1 
        6 11849 1 1  6 ARG CD   C  18.184   4.673   0.853 1.00 . A A .  6 ARG CD   1 1 
        6 11850 1 1  6 ARG CG   C  18.101   3.723  -0.343 1.00 . A A .  6 ARG CG   1 1 
        6 11851 1 1  6 ARG CZ   C  19.686   6.449   1.509 1.00 . A A .  6 ARG CZ   1 1 
        6 11852 1 1  6 ARG H    H  18.299   1.043  -1.194 1.00 . A A .  6 ARG H    1 1 
        6 11853 1 1  6 ARG HA   H  17.515   1.843   1.468 1.00 . A A .  6 ARG HA   1 1 
        6 11854 1 1  6 ARG HB2  H  16.452   2.678  -1.242 1.00 . A A .  6 ARG HB2  1 1 
        6 11855 1 1  6 ARG HB3  H  16.058   3.477   0.277 1.00 . A A .  6 ARG HB3  1 1 
        6 11856 1 1  6 ARG HD2  H  17.416   5.429   0.774 1.00 . A A .  6 ARG HD2  1 1 
        6 11857 1 1  6 ARG HD3  H  18.051   4.121   1.771 1.00 . A A .  6 ARG HD3  1 1 
        6 11858 1 1  6 ARG HE   H  20.275   4.920   0.381 1.00 . A A .  6 ARG HE   1 1 
        6 11859 1 1  6 ARG HG2  H  18.952   3.058  -0.338 1.00 . A A .  6 ARG HG2  1 1 
        6 11860 1 1  6 ARG HG3  H  18.103   4.292  -1.260 1.00 . A A .  6 ARG HG3  1 1 
        6 11861 1 1  6 ARG HH11 H  17.965   6.251   2.512 1.00 . A A .  6 ARG HH11 1 1 
        6 11862 1 1  6 ARG HH12 H  18.881   7.677   2.869 1.00 . A A .  6 ARG HH12 1 1 
        6 11863 1 1  6 ARG HH21 H  21.436   6.843   0.619 1.00 . A A .  6 ARG HH21 1 1 
        6 11864 1 1  6 ARG HH22 H  20.898   8.021   1.770 1.00 . A A .  6 ARG HH22 1 1 
        6 11865 1 1  6 ARG N    N  18.066   0.790  -0.276 1.00 . A A .  6 ARG N    1 1 
        6 11866 1 1  6 ARG NE   N  19.523   5.328   0.860 1.00 . A A .  6 ARG NE   1 1 
        6 11867 1 1  6 ARG NH1  N  18.773   6.822   2.363 1.00 . A A .  6 ARG NH1  1 1 
        6 11868 1 1  6 ARG NH2  N  20.757   7.160   1.281 1.00 . A A .  6 ARG NH2  1 1 
        6 11869 1 1  6 ARG O    O  15.678  -0.316   0.328 1.00 . A A .  6 ARG O    1 1 
        6 11870 1 1  7 CYS C    C  12.838   0.459   0.177 1.00 . A A .  7 CYS C    1 1 
        6 11871 1 1  7 CYS CA   C  13.504   0.806   1.516 1.00 . A A .  7 CYS CA   1 1 
        6 11872 1 1  7 CYS CB   C  12.593   1.745   2.306 1.00 . A A .  7 CYS CB   1 1 
        6 11873 1 1  7 CYS H    H  14.944   2.416   1.567 1.00 . A A .  7 CYS H    1 1 
        6 11874 1 1  7 CYS HA   H  13.664  -0.094   2.083 1.00 . A A .  7 CYS HA   1 1 
        6 11875 1 1  7 CYS HB2  H  12.619   2.715   1.833 1.00 . A A .  7 CYS HB2  1 1 
        6 11876 1 1  7 CYS HB3  H  11.581   1.373   2.233 1.00 . A A .  7 CYS HB3  1 1 
        6 11877 1 1  7 CYS N    N  14.814   1.486   1.285 1.00 . A A .  7 CYS N    1 1 
        6 11878 1 1  7 CYS O    O  13.166   1.029  -0.843 1.00 . A A .  7 CYS O    1 1 
        6 11879 1 1  7 CYS SG   S  12.964   1.982   4.061 1.00 . A A .  7 CYS SG   1 1 
        6 11880 1 1  8 GLN C    C  10.428   0.345  -1.599 1.00 . A A .  8 GLN C    1 1 
        6 11881 1 1  8 GLN CA   C  11.223  -0.849  -1.065 1.00 . A A .  8 GLN CA   1 1 
        6 11882 1 1  8 GLN CB   C  10.262  -2.012  -0.799 1.00 . A A .  8 GLN CB   1 1 
        6 11883 1 1  8 GLN CD   C  10.893  -4.020  -2.143 1.00 . A A .  8 GLN CD   1 1 
        6 11884 1 1  8 GLN CG   C  11.042  -3.330  -0.784 1.00 . A A .  8 GLN CG   1 1 
        6 11885 1 1  8 GLN H    H  11.702  -0.941   1.052 1.00 . A A .  8 GLN H    1 1 
        6 11886 1 1  8 GLN HA   H  11.953  -1.148  -1.797 1.00 . A A .  8 GLN HA   1 1 
        6 11887 1 1  8 GLN HB2  H   9.777  -1.869   0.155 1.00 . A A .  8 GLN HB2  1 1 
        6 11888 1 1  8 GLN HB3  H   9.511  -2.045  -1.574 1.00 . A A .  8 GLN HB3  1 1 
        6 11889 1 1  8 GLN HE21 H  11.828  -2.571  -3.127 1.00 . A A .  8 GLN HE21 1 1 
        6 11890 1 1  8 GLN HE22 H  11.289  -3.866  -4.083 1.00 . A A .  8 GLN HE22 1 1 
        6 11891 1 1  8 GLN HG2  H  12.084  -3.139  -0.596 1.00 . A A .  8 GLN HG2  1 1 
        6 11892 1 1  8 GLN HG3  H  10.651  -3.977  -0.011 1.00 . A A .  8 GLN HG3  1 1 
        6 11893 1 1  8 GLN N    N  11.916  -0.474   0.207 1.00 . A A .  8 GLN N    1 1 
        6 11894 1 1  8 GLN NE2  N  11.377  -3.437  -3.206 1.00 . A A .  8 GLN NE2  1 1 
        6 11895 1 1  8 GLN O    O  10.238   0.479  -2.792 1.00 . A A .  8 GLN O    1 1 
        6 11896 1 1  8 GLN OE1  O  10.333  -5.093  -2.248 1.00 . A A .  8 GLN OE1  1 1 
        6 11897 1 1  9 CYS C    C   9.978   3.669  -0.845 1.00 . A A .  9 CYS C    1 1 
        6 11898 1 1  9 CYS CA   C   9.196   2.382  -1.125 1.00 . A A .  9 CYS CA   1 1 
        6 11899 1 1  9 CYS CB   C   7.885   2.408  -0.343 1.00 . A A .  9 CYS CB   1 1 
        6 11900 1 1  9 CYS H    H  10.173   1.033   0.250 1.00 . A A .  9 CYS H    1 1 
        6 11901 1 1  9 CYS HA   H   8.978   2.321  -2.176 1.00 . A A .  9 CYS HA   1 1 
        6 11902 1 1  9 CYS HB2  H   8.101   2.154   0.684 1.00 . A A .  9 CYS HB2  1 1 
        6 11903 1 1  9 CYS HB3  H   7.505   3.418  -0.358 1.00 . A A .  9 CYS HB3  1 1 
        6 11904 1 1  9 CYS N    N   9.986   1.188  -0.700 1.00 . A A .  9 CYS N    1 1 
        6 11905 1 1  9 CYS O    O  10.354   3.939   0.279 1.00 . A A .  9 CYS O    1 1 
        6 11906 1 1  9 CYS SG   S   6.563   1.314  -0.912 1.00 . A A .  9 CYS SG   1 1 
        6 11907 1 1 10 ILE C    C   9.967   6.845  -1.388 1.00 . A A . 10 ILE C    1 1 
        6 11908 1 1 10 ILE CA   C  10.955   5.713  -1.689 1.00 . A A . 10 ILE CA   1 1 
        6 11909 1 1 10 ILE CB   C  11.728   6.038  -2.976 1.00 . A A . 10 ILE CB   1 1 
        6 11910 1 1 10 ILE CD1  C  13.496   4.409  -2.200 1.00 . A A . 10 ILE CD1  1 1 
        6 11911 1 1 10 ILE CG1  C  12.603   4.831  -3.376 1.00 . A A . 10 ILE CG1  1 1 
        6 11912 1 1 10 ILE CG2  C  12.609   7.281  -2.753 1.00 . A A . 10 ILE CG2  1 1 
        6 11913 1 1 10 ILE H    H   9.889   4.175  -2.766 1.00 . A A . 10 ILE H    1 1 
        6 11914 1 1 10 ILE HA   H  11.641   5.609  -0.867 1.00 . A A . 10 ILE HA   1 1 
        6 11915 1 1 10 ILE HB   H  11.024   6.245  -3.767 1.00 . A A . 10 ILE HB   1 1 
        6 11916 1 1 10 ILE HD11 H  13.827   5.279  -1.655 1.00 . A A . 10 ILE HD11 1 1 
        6 11917 1 1 10 ILE HD12 H  12.941   3.764  -1.535 1.00 . A A . 10 ILE HD12 1 1 
        6 11918 1 1 10 ILE HD13 H  14.359   3.875  -2.573 1.00 . A A . 10 ILE HD13 1 1 
        6 11919 1 1 10 ILE HG12 H  11.966   4.005  -3.655 1.00 . A A . 10 ILE HG12 1 1 
        6 11920 1 1 10 ILE HG13 H  13.221   5.095  -4.223 1.00 . A A . 10 ILE HG13 1 1 
        6 11921 1 1 10 ILE HG21 H  12.652   7.517  -1.700 1.00 . A A . 10 ILE HG21 1 1 
        6 11922 1 1 10 ILE HG22 H  13.609   7.094  -3.114 1.00 . A A . 10 ILE HG22 1 1 
        6 11923 1 1 10 ILE HG23 H  12.193   8.122  -3.286 1.00 . A A . 10 ILE HG23 1 1 
        6 11924 1 1 10 ILE N    N  10.207   4.436  -1.876 1.00 . A A . 10 ILE N    1 1 
        6 11925 1 1 10 ILE O    O   9.994   7.428  -0.321 1.00 . A A . 10 ILE O    1 1 
        6 11926 1 1 11 LYS C    C   6.743   7.584  -1.804 1.00 . A A . 11 LYS C    1 1 
        6 11927 1 1 11 LYS CA   C   8.105   8.206  -2.133 1.00 . A A . 11 LYS CA   1 1 
        6 11928 1 1 11 LYS CB   C   7.992   9.036  -3.415 1.00 . A A . 11 LYS CB   1 1 
        6 11929 1 1 11 LYS CD   C   9.132  11.155  -2.751 1.00 . A A . 11 LYS CD   1 1 
        6 11930 1 1 11 LYS CE   C   8.936  12.262  -1.714 1.00 . A A . 11 LYS CE   1 1 
        6 11931 1 1 11 LYS CG   C   7.779  10.511  -3.055 1.00 . A A . 11 LYS CG   1 1 
        6 11932 1 1 11 LYS H    H   9.141   6.630  -3.184 1.00 . A A . 11 LYS H    1 1 
        6 11933 1 1 11 LYS HA   H   8.416   8.841  -1.321 1.00 . A A . 11 LYS HA   1 1 
        6 11934 1 1 11 LYS HB2  H   8.898   8.932  -3.994 1.00 . A A . 11 LYS HB2  1 1 
        6 11935 1 1 11 LYS HB3  H   7.157   8.682  -4.002 1.00 . A A . 11 LYS HB3  1 1 
        6 11936 1 1 11 LYS HD2  H   9.811  10.411  -2.364 1.00 . A A . 11 LYS HD2  1 1 
        6 11937 1 1 11 LYS HD3  H   9.545  11.576  -3.656 1.00 . A A . 11 LYS HD3  1 1 
        6 11938 1 1 11 LYS HE2  H   8.184  12.955  -2.060 1.00 . A A . 11 LYS HE2  1 1 
        6 11939 1 1 11 LYS HE3  H   8.611  11.829  -0.779 1.00 . A A . 11 LYS HE3  1 1 
        6 11940 1 1 11 LYS HG2  H   7.312  11.021  -3.884 1.00 . A A . 11 LYS HG2  1 1 
        6 11941 1 1 11 LYS HG3  H   7.139  10.587  -2.190 1.00 . A A . 11 LYS HG3  1 1 
        6 11942 1 1 11 LYS HZ1  H  11.014  12.349  -1.613 1.00 . A A . 11 LYS HZ1  1 1 
        6 11943 1 1 11 LYS HZ2  H  10.288  13.776  -2.178 1.00 . A A . 11 LYS HZ2  1 1 
        6 11944 1 1 11 LYS HZ3  H  10.224  13.387  -0.526 1.00 . A A . 11 LYS HZ3  1 1 
        6 11945 1 1 11 LYS N    N   9.116   7.126  -2.339 1.00 . A A . 11 LYS N    1 1 
        6 11946 1 1 11 LYS NZ   N  10.212  12.999  -1.491 1.00 . A A . 11 LYS NZ   1 1 
        6 11947 1 1 11 LYS O    O   6.626   6.380  -1.682 1.00 . A A . 11 LYS O    1 1 
        6 11948 1 1 12 THR C    C   3.320   8.615  -2.183 1.00 . A A . 12 THR C    1 1 
        6 11949 1 1 12 THR CA   C   4.380   7.891  -1.347 1.00 . A A . 12 THR CA   1 1 
        6 11950 1 1 12 THR CB   C   4.094   8.116   0.141 1.00 . A A . 12 THR CB   1 1 
        6 11951 1 1 12 THR CG2  C   4.991   7.255   1.026 1.00 . A A . 12 THR CG2  1 1 
        6 11952 1 1 12 THR H    H   5.885   9.379  -1.777 1.00 . A A . 12 THR H    1 1 
        6 11953 1 1 12 THR HA   H   4.341   6.837  -1.560 1.00 . A A . 12 THR HA   1 1 
        6 11954 1 1 12 THR HB   H   3.055   7.971   0.377 1.00 . A A . 12 THR HB   1 1 
        6 11955 1 1 12 THR HG1  H   4.861   9.814  -0.427 1.00 . A A . 12 THR HG1  1 1 
        6 11956 1 1 12 THR HG21 H   5.584   6.595   0.414 1.00 . A A . 12 THR HG21 1 1 
        6 11957 1 1 12 THR HG22 H   5.646   7.888   1.605 1.00 . A A . 12 THR HG22 1 1 
        6 11958 1 1 12 THR HG23 H   4.382   6.666   1.698 1.00 . A A . 12 THR HG23 1 1 
        6 11959 1 1 12 THR N    N   5.743   8.417  -1.669 1.00 . A A . 12 THR N    1 1 
        6 11960 1 1 12 THR O    O   3.629   9.507  -2.948 1.00 . A A . 12 THR O    1 1 
        6 11961 1 1 12 THR OG1  O   4.497   9.459   0.387 1.00 . A A . 12 THR OG1  1 1 
        6 11962 1 1 13 TYR C    C   0.368  10.006  -1.975 1.00 . A A . 13 TYR C    1 1 
        6 11963 1 1 13 TYR CA   C   0.988   8.862  -2.788 1.00 . A A . 13 TYR CA   1 1 
        6 11964 1 1 13 TYR CB   C  -0.084   7.812  -3.091 1.00 . A A . 13 TYR CB   1 1 
        6 11965 1 1 13 TYR CD1  C   0.152   7.954  -5.604 1.00 . A A . 13 TYR CD1  1 1 
        6 11966 1 1 13 TYR CD2  C  -1.991   8.358  -4.660 1.00 . A A . 13 TYR CD2  1 1 
        6 11967 1 1 13 TYR CE1  C  -0.365   8.166  -6.867 1.00 . A A . 13 TYR CE1  1 1 
        6 11968 1 1 13 TYR CE2  C  -2.509   8.570  -5.922 1.00 . A A . 13 TYR CE2  1 1 
        6 11969 1 1 13 TYR CG   C  -0.657   8.049  -4.492 1.00 . A A . 13 TYR CG   1 1 
        6 11970 1 1 13 TYR CZ   C  -1.699   8.475  -7.035 1.00 . A A . 13 TYR CZ   1 1 
        6 11971 1 1 13 TYR H    H   1.888   7.490  -1.385 1.00 . A A . 13 TYR H    1 1 
        6 11972 1 1 13 TYR HA   H   1.379   9.249  -3.712 1.00 . A A . 13 TYR HA   1 1 
        6 11973 1 1 13 TYR HB2  H   0.352   6.825  -3.050 1.00 . A A . 13 TYR HB2  1 1 
        6 11974 1 1 13 TYR HB3  H  -0.877   7.881  -2.363 1.00 . A A . 13 TYR HB3  1 1 
        6 11975 1 1 13 TYR HD1  H   1.197   7.711  -5.486 1.00 . A A . 13 TYR HD1  1 1 
        6 11976 1 1 13 TYR HD2  H  -2.637   8.432  -3.798 1.00 . A A . 13 TYR HD2  1 1 
        6 11977 1 1 13 TYR HE1  H   0.281   8.089  -7.729 1.00 . A A . 13 TYR HE1  1 1 
        6 11978 1 1 13 TYR HE2  H  -3.556   8.808  -6.038 1.00 . A A . 13 TYR HE2  1 1 
        6 11979 1 1 13 TYR HH   H  -1.480   8.737  -8.914 1.00 . A A . 13 TYR HH   1 1 
        6 11980 1 1 13 TYR N    N   2.089   8.213  -2.014 1.00 . A A . 13 TYR N    1 1 
        6 11981 1 1 13 TYR O    O  -0.118   9.799  -0.881 1.00 . A A . 13 TYR O    1 1 
        6 11982 1 1 13 TYR OH   O  -2.215   8.688  -8.297 1.00 . A A . 13 TYR OH   1 1 
        6 11983 1 1 14 SER C    C  -1.556  12.722  -2.394 1.00 . A A . 14 SER C    1 1 
        6 11984 1 1 14 SER CA   C  -0.183  12.366  -1.812 1.00 . A A . 14 SER CA   1 1 
        6 11985 1 1 14 SER CB   C   0.759  13.560  -1.964 1.00 . A A . 14 SER CB   1 1 
        6 11986 1 1 14 SER H    H   0.802  11.307  -3.419 1.00 . A A . 14 SER H    1 1 
        6 11987 1 1 14 SER HA   H  -0.288  12.130  -0.767 1.00 . A A . 14 SER HA   1 1 
        6 11988 1 1 14 SER HB2  H   0.395  14.409  -1.404 1.00 . A A . 14 SER HB2  1 1 
        6 11989 1 1 14 SER HB3  H   1.759  13.301  -1.650 1.00 . A A . 14 SER HB3  1 1 
        6 11990 1 1 14 SER HG   H   0.713  13.007  -3.827 1.00 . A A . 14 SER HG   1 1 
        6 11991 1 1 14 SER N    N   0.400  11.190  -2.534 1.00 . A A . 14 SER N    1 1 
        6 11992 1 1 14 SER O    O  -1.934  13.875  -2.444 1.00 . A A . 14 SER O    1 1 
        6 11993 1 1 14 SER OG   O   0.738  13.842  -3.355 1.00 . A A . 14 SER OG   1 1 
        6 11994 1 1 15 LYS C    C  -4.568  10.791  -3.031 1.00 . A A . 15 LYS C    1 1 
        6 11995 1 1 15 LYS CA   C  -3.620  11.968  -3.404 1.00 . A A . 15 LYS CA   1 1 
        6 11996 1 1 15 LYS CB   C  -3.488  12.044  -4.927 1.00 . A A . 15 LYS CB   1 1 
        6 11997 1 1 15 LYS CD   C  -4.320  14.326  -5.502 1.00 . A A . 15 LYS CD   1 1 
        6 11998 1 1 15 LYS CE   C  -3.605  14.670  -6.811 1.00 . A A . 15 LYS CE   1 1 
        6 11999 1 1 15 LYS CG   C  -4.670  12.834  -5.494 1.00 . A A . 15 LYS CG   1 1 
        6 12000 1 1 15 LYS H    H  -1.920  10.806  -2.761 1.00 . A A . 15 LYS H    1 1 
        6 12001 1 1 15 LYS HA   H  -3.998  12.897  -3.042 1.00 . A A . 15 LYS HA   1 1 
        6 12002 1 1 15 LYS HB2  H  -2.563  12.539  -5.186 1.00 . A A . 15 LYS HB2  1 1 
        6 12003 1 1 15 LYS HB3  H  -3.483  11.048  -5.344 1.00 . A A . 15 LYS HB3  1 1 
        6 12004 1 1 15 LYS HD2  H  -5.225  14.910  -5.420 1.00 . A A . 15 LYS HD2  1 1 
        6 12005 1 1 15 LYS HD3  H  -3.676  14.552  -4.667 1.00 . A A . 15 LYS HD3  1 1 
        6 12006 1 1 15 LYS HE2  H  -2.923  15.490  -6.645 1.00 . A A . 15 LYS HE2  1 1 
        6 12007 1 1 15 LYS HE3  H  -3.045  13.812  -7.155 1.00 . A A . 15 LYS HE3  1 1 
        6 12008 1 1 15 LYS HG2  H  -4.877  12.504  -6.502 1.00 . A A . 15 LYS HG2  1 1 
        6 12009 1 1 15 LYS HG3  H  -5.543  12.669  -4.882 1.00 . A A . 15 LYS HG3  1 1 
        6 12010 1 1 15 LYS HZ1  H  -5.396  15.545  -7.411 1.00 . A A . 15 LYS HZ1  1 1 
        6 12011 1 1 15 LYS HZ2  H  -4.136  15.701  -8.540 1.00 . A A . 15 LYS HZ2  1 1 
        6 12012 1 1 15 LYS HZ3  H  -4.927  14.210  -8.352 1.00 . A A . 15 LYS HZ3  1 1 
        6 12013 1 1 15 LYS N    N  -2.269  11.719  -2.822 1.00 . A A . 15 LYS N    1 1 
        6 12014 1 1 15 LYS NZ   N  -4.591  15.060  -7.857 1.00 . A A . 15 LYS NZ   1 1 
        6 12015 1 1 15 LYS O    O  -4.559   9.778  -3.693 1.00 . A A . 15 LYS O    1 1 
        6 12016 1 1 16 PRO C    C  -7.202   9.397  -2.669 1.00 . A A . 16 PRO C    1 1 
        6 12017 1 1 16 PRO CA   C  -6.274   9.859  -1.540 1.00 . A A . 16 PRO CA   1 1 
        6 12018 1 1 16 PRO CB   C  -7.084  10.446  -0.378 1.00 . A A . 16 PRO CB   1 1 
        6 12019 1 1 16 PRO CD   C  -5.481  12.182  -1.175 1.00 . A A . 16 PRO CD   1 1 
        6 12020 1 1 16 PRO CG   C  -6.491  11.851  -0.063 1.00 . A A . 16 PRO CG   1 1 
        6 12021 1 1 16 PRO HA   H  -5.696   9.032  -1.182 1.00 . A A . 16 PRO HA   1 1 
        6 12022 1 1 16 PRO HB2  H  -8.122  10.539  -0.662 1.00 . A A . 16 PRO HB2  1 1 
        6 12023 1 1 16 PRO HB3  H  -7.004   9.809   0.489 1.00 . A A . 16 PRO HB3  1 1 
        6 12024 1 1 16 PRO HD2  H  -5.857  12.991  -1.783 1.00 . A A . 16 PRO HD2  1 1 
        6 12025 1 1 16 PRO HD3  H  -4.519  12.439  -0.756 1.00 . A A . 16 PRO HD3  1 1 
        6 12026 1 1 16 PRO HG2  H  -7.279  12.589  -0.049 1.00 . A A . 16 PRO HG2  1 1 
        6 12027 1 1 16 PRO HG3  H  -5.994  11.835   0.895 1.00 . A A . 16 PRO HG3  1 1 
        6 12028 1 1 16 PRO N    N  -5.377  10.945  -1.977 1.00 . A A . 16 PRO N    1 1 
        6 12029 1 1 16 PRO O    O  -7.703  10.197  -3.434 1.00 . A A . 16 PRO O    1 1 
        6 12030 1 1 17 PHE C    C  -9.133   6.387  -3.263 1.00 . A A . 17 PHE C    1 1 
        6 12031 1 1 17 PHE CA   C  -8.303   7.562  -3.806 1.00 . A A . 17 PHE CA   1 1 
        6 12032 1 1 17 PHE CB   C  -7.470   7.122  -5.029 1.00 . A A . 17 PHE CB   1 1 
        6 12033 1 1 17 PHE CD1  C  -5.297   6.561  -3.812 1.00 . A A . 17 PHE CD1  1 1 
        6 12034 1 1 17 PHE CD2  C  -6.359   4.837  -5.077 1.00 . A A . 17 PHE CD2  1 1 
        6 12035 1 1 17 PHE CE1  C  -4.295   5.680  -3.461 1.00 . A A . 17 PHE CE1  1 1 
        6 12036 1 1 17 PHE CE2  C  -5.351   3.967  -4.724 1.00 . A A . 17 PHE CE2  1 1 
        6 12037 1 1 17 PHE CG   C  -6.345   6.148  -4.623 1.00 . A A . 17 PHE CG   1 1 
        6 12038 1 1 17 PHE CZ   C  -4.325   4.386  -3.917 1.00 . A A . 17 PHE CZ   1 1 
        6 12039 1 1 17 PHE H    H  -6.981   7.496  -2.103 1.00 . A A . 17 PHE H    1 1 
        6 12040 1 1 17 PHE HA   H  -8.979   8.343  -4.115 1.00 . A A . 17 PHE HA   1 1 
        6 12041 1 1 17 PHE HB2  H  -8.114   6.634  -5.745 1.00 . A A . 17 PHE HB2  1 1 
        6 12042 1 1 17 PHE HB3  H  -7.028   7.992  -5.493 1.00 . A A . 17 PHE HB3  1 1 
        6 12043 1 1 17 PHE HD1  H  -5.251   7.575  -3.468 1.00 . A A . 17 PHE HD1  1 1 
        6 12044 1 1 17 PHE HD2  H  -7.164   4.493  -5.708 1.00 . A A . 17 PHE HD2  1 1 
        6 12045 1 1 17 PHE HE1  H  -3.486   6.009  -2.825 1.00 . A A . 17 PHE HE1  1 1 
        6 12046 1 1 17 PHE HE2  H  -5.359   2.962  -5.100 1.00 . A A . 17 PHE HE2  1 1 
        6 12047 1 1 17 PHE HZ   H  -3.542   3.698  -3.645 1.00 . A A . 17 PHE HZ   1 1 
        6 12048 1 1 17 PHE N    N  -7.409   8.102  -2.743 1.00 . A A . 17 PHE N    1 1 
        6 12049 1 1 17 PHE O    O  -8.879   5.884  -2.187 1.00 . A A . 17 PHE O    1 1 
        6 12050 1 1 18 HIS C    C -10.397   3.484  -3.962 1.00 . A A . 18 HIS C    1 1 
        6 12051 1 1 18 HIS CA   C -11.008   4.868  -3.585 1.00 . A A . 18 HIS CA   1 1 
        6 12052 1 1 18 HIS CB   C -12.335   5.054  -4.322 1.00 . A A . 18 HIS CB   1 1 
        6 12053 1 1 18 HIS CD2  C -14.431   4.470  -2.853 1.00 . A A . 18 HIS CD2  1 1 
        6 12054 1 1 18 HIS CE1  C -14.510   2.400  -3.306 1.00 . A A . 18 HIS CE1  1 1 
        6 12055 1 1 18 HIS CG   C -13.396   4.151  -3.723 1.00 . A A . 18 HIS CG   1 1 
        6 12056 1 1 18 HIS H    H -10.249   6.406  -4.902 1.00 . A A . 18 HIS H    1 1 
        6 12057 1 1 18 HIS HA   H -11.171   4.946  -2.524 1.00 . A A . 18 HIS HA   1 1 
        6 12058 1 1 18 HIS HB2  H -12.656   6.081  -4.239 1.00 . A A . 18 HIS HB2  1 1 
        6 12059 1 1 18 HIS HB3  H -12.207   4.806  -5.366 1.00 . A A . 18 HIS HB3  1 1 
        6 12060 1 1 18 HIS HD2  H -14.640   5.428  -2.418 1.00 . A A . 18 HIS HD2  1 1 
        6 12061 1 1 18 HIS HE1  H -14.853   1.380  -3.332 1.00 . A A . 18 HIS HE1  1 1 
        6 12062 1 1 18 HIS HE2  H -15.847   3.253  -2.075 1.00 . A A . 18 HIS HE2  1 1 
        6 12063 1 1 18 HIS N    N -10.107   5.983  -4.029 1.00 . A A . 18 HIS N    1 1 
        6 12064 1 1 18 HIS ND1  N -13.499   2.859  -3.961 1.00 . A A . 18 HIS ND1  1 1 
        6 12065 1 1 18 HIS NE2  N -15.059   3.354  -2.651 1.00 . A A . 18 HIS NE2  1 1 
        6 12066 1 1 18 HIS O    O  -9.802   3.351  -5.012 1.00 . A A . 18 HIS O    1 1 
        6 12067 1 1 19 PRO C    C -10.614   0.549  -4.687 1.00 . A A . 19 PRO C    1 1 
        6 12068 1 1 19 PRO CA   C -10.013   1.128  -3.396 1.00 . A A . 19 PRO CA   1 1 
        6 12069 1 1 19 PRO CB   C -10.397   0.250  -2.204 1.00 . A A . 19 PRO CB   1 1 
        6 12070 1 1 19 PRO CD   C -11.215   2.565  -1.776 1.00 . A A . 19 PRO CD   1 1 
        6 12071 1 1 19 PRO CG   C -11.207   1.133  -1.218 1.00 . A A . 19 PRO CG   1 1 
        6 12072 1 1 19 PRO HA   H  -8.953   1.177  -3.472 1.00 . A A . 19 PRO HA   1 1 
        6 12073 1 1 19 PRO HB2  H -11.000  -0.582  -2.537 1.00 . A A . 19 PRO HB2  1 1 
        6 12074 1 1 19 PRO HB3  H  -9.505  -0.121  -1.720 1.00 . A A . 19 PRO HB3  1 1 
        6 12075 1 1 19 PRO HD2  H -12.219   2.916  -1.877 1.00 . A A . 19 PRO HD2  1 1 
        6 12076 1 1 19 PRO HD3  H -10.656   3.217  -1.126 1.00 . A A . 19 PRO HD3  1 1 
        6 12077 1 1 19 PRO HG2  H -12.219   0.764  -1.138 1.00 . A A . 19 PRO HG2  1 1 
        6 12078 1 1 19 PRO HG3  H -10.743   1.120  -0.253 1.00 . A A . 19 PRO HG3  1 1 
        6 12079 1 1 19 PRO N    N -10.553   2.465  -3.096 1.00 . A A . 19 PRO N    1 1 
        6 12080 1 1 19 PRO O    O -10.142  -0.448  -5.194 1.00 . A A . 19 PRO O    1 1 
        6 12081 1 1 20 LYS C    C -11.199   0.313  -7.456 1.00 . A A . 20 LYS C    1 1 
        6 12082 1 1 20 LYS CA   C -12.282   0.671  -6.436 1.00 . A A . 20 LYS CA   1 1 
        6 12083 1 1 20 LYS CB   C -13.169   1.772  -7.009 1.00 . A A . 20 LYS CB   1 1 
        6 12084 1 1 20 LYS CD   C -15.426   2.353  -7.860 1.00 . A A . 20 LYS CD   1 1 
        6 12085 1 1 20 LYS CE   C -14.820   3.192  -8.989 1.00 . A A . 20 LYS CE   1 1 
        6 12086 1 1 20 LYS CG   C -14.488   1.191  -7.522 1.00 . A A . 20 LYS CG   1 1 
        6 12087 1 1 20 LYS H    H -12.000   1.971  -4.729 1.00 . A A . 20 LYS H    1 1 
        6 12088 1 1 20 LYS HA   H -12.870  -0.193  -6.222 1.00 . A A . 20 LYS HA   1 1 
        6 12089 1 1 20 LYS HB2  H -13.375   2.501  -6.251 1.00 . A A . 20 LYS HB2  1 1 
        6 12090 1 1 20 LYS HB3  H -12.655   2.248  -7.819 1.00 . A A . 20 LYS HB3  1 1 
        6 12091 1 1 20 LYS HD2  H -16.383   1.967  -8.167 1.00 . A A . 20 LYS HD2  1 1 
        6 12092 1 1 20 LYS HD3  H -15.558   2.973  -6.983 1.00 . A A . 20 LYS HD3  1 1 
        6 12093 1 1 20 LYS HE2  H -14.252   4.008  -8.569 1.00 . A A . 20 LYS HE2  1 1 
        6 12094 1 1 20 LYS HE3  H -14.163   2.579  -9.589 1.00 . A A . 20 LYS HE3  1 1 
        6 12095 1 1 20 LYS HG2  H -14.309   0.591  -8.403 1.00 . A A . 20 LYS HG2  1 1 
        6 12096 1 1 20 LYS HG3  H -14.944   0.577  -6.759 1.00 . A A . 20 LYS HG3  1 1 
        6 12097 1 1 20 LYS HZ1  H -16.820   3.582  -9.412 1.00 . A A . 20 LYS HZ1  1 1 
        6 12098 1 1 20 LYS HZ2  H -15.747   4.769  -9.982 1.00 . A A . 20 LYS HZ2  1 1 
        6 12099 1 1 20 LYS HZ3  H -15.868   3.277 -10.785 1.00 . A A . 20 LYS HZ3  1 1 
        6 12100 1 1 20 LYS N    N -11.645   1.176  -5.179 1.00 . A A . 20 LYS N    1 1 
        6 12101 1 1 20 LYS NZ   N -15.895   3.747  -9.858 1.00 . A A . 20 LYS NZ   1 1 
        6 12102 1 1 20 LYS O    O -11.380  -0.553  -8.288 1.00 . A A . 20 LYS O    1 1 
        6 12103 1 1 21 PHE C    C  -8.026  -0.335  -7.735 1.00 . A A . 21 PHE C    1 1 
        6 12104 1 1 21 PHE CA   C  -8.971   0.729  -8.308 1.00 . A A . 21 PHE CA   1 1 
        6 12105 1 1 21 PHE CB   C  -8.192   2.028  -8.513 1.00 . A A . 21 PHE CB   1 1 
        6 12106 1 1 21 PHE CD1  C  -9.665   3.112 -10.264 1.00 . A A . 21 PHE CD1  1 1 
        6 12107 1 1 21 PHE CD2  C  -9.526   4.148  -8.118 1.00 . A A . 21 PHE CD2  1 1 
        6 12108 1 1 21 PHE CE1  C -10.532   4.100 -10.683 1.00 . A A . 21 PHE CE1  1 1 
        6 12109 1 1 21 PHE CE2  C -10.394   5.134  -8.541 1.00 . A A . 21 PHE CE2  1 1 
        6 12110 1 1 21 PHE CG   C  -9.155   3.125  -8.978 1.00 . A A . 21 PHE CG   1 1 
        6 12111 1 1 21 PHE CZ   C -10.895   5.109  -9.823 1.00 . A A . 21 PHE CZ   1 1 
        6 12112 1 1 21 PHE H    H -10.006   1.688  -6.675 1.00 . A A . 21 PHE H    1 1 
        6 12113 1 1 21 PHE HA   H  -9.364   0.394  -9.251 1.00 . A A . 21 PHE HA   1 1 
        6 12114 1 1 21 PHE HB2  H  -7.728   2.327  -7.580 1.00 . A A . 21 PHE HB2  1 1 
        6 12115 1 1 21 PHE HB3  H  -7.429   1.882  -9.262 1.00 . A A . 21 PHE HB3  1 1 
        6 12116 1 1 21 PHE HD1  H  -9.383   2.322 -10.944 1.00 . A A . 21 PHE HD1  1 1 
        6 12117 1 1 21 PHE HD2  H  -9.136   4.174  -7.111 1.00 . A A . 21 PHE HD2  1 1 
        6 12118 1 1 21 PHE HE1  H -10.926   4.082 -11.689 1.00 . A A . 21 PHE HE1  1 1 
        6 12119 1 1 21 PHE HE2  H -10.678   5.927  -7.866 1.00 . A A . 21 PHE HE2  1 1 
        6 12120 1 1 21 PHE HZ   H -11.574   5.882 -10.151 1.00 . A A . 21 PHE HZ   1 1 
        6 12121 1 1 21 PHE N    N -10.096   0.995  -7.362 1.00 . A A . 21 PHE N    1 1 
        6 12122 1 1 21 PHE O    O  -7.339  -1.022  -8.467 1.00 . A A . 21 PHE O    1 1 
        6 12123 1 1 22 ILE C    C  -7.757  -2.816  -5.698 1.00 . A A . 22 ILE C    1 1 
        6 12124 1 1 22 ILE CA   C  -7.113  -1.436  -5.787 1.00 . A A . 22 ILE CA   1 1 
        6 12125 1 1 22 ILE CB   C  -6.784  -0.936  -4.401 1.00 . A A . 22 ILE CB   1 1 
        6 12126 1 1 22 ILE CD1  C  -6.078   1.208  -3.326 1.00 . A A . 22 ILE CD1  1 1 
        6 12127 1 1 22 ILE CG1  C  -5.935   0.326  -4.558 1.00 . A A . 22 ILE CG1  1 1 
        6 12128 1 1 22 ILE CG2  C  -5.992  -2.006  -3.647 1.00 . A A . 22 ILE CG2  1 1 
        6 12129 1 1 22 ILE H    H  -8.594   0.126  -5.893 1.00 . A A . 22 ILE H    1 1 
        6 12130 1 1 22 ILE HA   H  -6.206  -1.504  -6.345 1.00 . A A . 22 ILE HA   1 1 
        6 12131 1 1 22 ILE HB   H  -7.692  -0.714  -3.870 1.00 . A A . 22 ILE HB   1 1 
        6 12132 1 1 22 ILE HD11 H  -6.414   0.619  -2.488 1.00 . A A . 22 ILE HD11 1 1 
        6 12133 1 1 22 ILE HD12 H  -5.125   1.653  -3.090 1.00 . A A . 22 ILE HD12 1 1 
        6 12134 1 1 22 ILE HD13 H  -6.793   1.990  -3.524 1.00 . A A . 22 ILE HD13 1 1 
        6 12135 1 1 22 ILE HG12 H  -4.902   0.054  -4.688 1.00 . A A . 22 ILE HG12 1 1 
        6 12136 1 1 22 ILE HG13 H  -6.266   0.867  -5.430 1.00 . A A . 22 ILE HG13 1 1 
        6 12137 1 1 22 ILE HG21 H  -5.232  -2.418  -4.291 1.00 . A A . 22 ILE HG21 1 1 
        6 12138 1 1 22 ILE HG22 H  -5.525  -1.569  -2.778 1.00 . A A . 22 ILE HG22 1 1 
        6 12139 1 1 22 ILE HG23 H  -6.657  -2.797  -3.331 1.00 . A A . 22 ILE HG23 1 1 
        6 12140 1 1 22 ILE N    N  -8.017  -0.445  -6.438 1.00 . A A . 22 ILE N    1 1 
        6 12141 1 1 22 ILE O    O  -8.922  -2.946  -5.378 1.00 . A A . 22 ILE O    1 1 
        6 12142 1 1 23 LYS C    C  -6.458  -6.126  -5.234 1.00 . A A . 23 LYS C    1 1 
        6 12143 1 1 23 LYS CA   C  -7.486  -5.211  -5.916 1.00 . A A . 23 LYS CA   1 1 
        6 12144 1 1 23 LYS CB   C  -7.777  -5.728  -7.329 1.00 . A A . 23 LYS CB   1 1 
        6 12145 1 1 23 LYS CD   C  -9.653  -5.766  -8.984 1.00 . A A . 23 LYS CD   1 1 
        6 12146 1 1 23 LYS CE   C -10.788  -4.949  -9.606 1.00 . A A . 23 LYS CE   1 1 
        6 12147 1 1 23 LYS CG   C  -8.910  -4.902  -7.958 1.00 . A A . 23 LYS CG   1 1 
        6 12148 1 1 23 LYS H    H  -6.053  -3.658  -6.255 1.00 . A A . 23 LYS H    1 1 
        6 12149 1 1 23 LYS HA   H  -8.385  -5.219  -5.343 1.00 . A A . 23 LYS HA   1 1 
        6 12150 1 1 23 LYS HB2  H  -6.888  -5.641  -7.936 1.00 . A A . 23 LYS HB2  1 1 
        6 12151 1 1 23 LYS HB3  H  -8.070  -6.767  -7.279 1.00 . A A . 23 LYS HB3  1 1 
        6 12152 1 1 23 LYS HD2  H  -8.968  -6.083  -9.756 1.00 . A A . 23 LYS HD2  1 1 
        6 12153 1 1 23 LYS HD3  H -10.062  -6.638  -8.496 1.00 . A A . 23 LYS HD3  1 1 
        6 12154 1 1 23 LYS HE2  H -10.597  -3.895  -9.466 1.00 . A A . 23 LYS HE2  1 1 
        6 12155 1 1 23 LYS HE3  H -10.847  -5.157 -10.664 1.00 . A A . 23 LYS HE3  1 1 
        6 12156 1 1 23 LYS HG2  H  -9.600  -4.580  -7.194 1.00 . A A . 23 LYS HG2  1 1 
        6 12157 1 1 23 LYS HG3  H  -8.496  -4.033  -8.447 1.00 . A A . 23 LYS HG3  1 1 
        6 12158 1 1 23 LYS HZ1  H -11.924  -5.921  -8.156 1.00 . A A . 23 LYS HZ1  1 1 
        6 12159 1 1 23 LYS HZ2  H -12.559  -4.423  -8.645 1.00 . A A . 23 LYS HZ2  1 1 
        6 12160 1 1 23 LYS HZ3  H -12.698  -5.777  -9.660 1.00 . A A . 23 LYS HZ3  1 1 
        6 12161 1 1 23 LYS N    N  -6.971  -3.821  -5.987 1.00 . A A . 23 LYS N    1 1 
        6 12162 1 1 23 LYS NZ   N -12.091  -5.293  -8.969 1.00 . A A . 23 LYS NZ   1 1 
        6 12163 1 1 23 LYS O    O  -6.777  -7.237  -4.855 1.00 . A A . 23 LYS O    1 1 
        6 12164 1 1 24 GLU C    C  -3.389  -5.618  -3.439 1.00 . A A . 24 GLU C    1 1 
        6 12165 1 1 24 GLU CA   C  -4.190  -6.477  -4.424 1.00 . A A . 24 GLU CA   1 1 
        6 12166 1 1 24 GLU CB   C  -3.253  -7.053  -5.482 1.00 . A A . 24 GLU CB   1 1 
        6 12167 1 1 24 GLU CD   C  -1.184  -8.431  -5.713 1.00 . A A . 24 GLU CD   1 1 
        6 12168 1 1 24 GLU CG   C  -1.920  -7.425  -4.826 1.00 . A A . 24 GLU CG   1 1 
        6 12169 1 1 24 GLU H    H  -5.020  -4.742  -5.433 1.00 . A A . 24 GLU H    1 1 
        6 12170 1 1 24 GLU HA   H  -4.660  -7.287  -3.889 1.00 . A A . 24 GLU HA   1 1 
        6 12171 1 1 24 GLU HB2  H  -3.698  -7.933  -5.922 1.00 . A A . 24 GLU HB2  1 1 
        6 12172 1 1 24 GLU HB3  H  -3.085  -6.321  -6.255 1.00 . A A . 24 GLU HB3  1 1 
        6 12173 1 1 24 GLU HG2  H  -1.310  -6.542  -4.709 1.00 . A A . 24 GLU HG2  1 1 
        6 12174 1 1 24 GLU HG3  H  -2.100  -7.868  -3.857 1.00 . A A . 24 GLU HG3  1 1 
        6 12175 1 1 24 GLU N    N  -5.242  -5.643  -5.095 1.00 . A A . 24 GLU N    1 1 
        6 12176 1 1 24 GLU O    O  -2.840  -4.598  -3.806 1.00 . A A . 24 GLU O    1 1 
        6 12177 1 1 24 GLU OE1  O  -1.507  -8.453  -6.889 1.00 . A A . 24 GLU OE1  1 1 
        6 12178 1 1 24 GLU OE2  O  -0.340  -9.121  -5.164 1.00 . A A . 24 GLU OE2  1 1 
        6 12179 1 1 25 LEU C    C  -1.217  -5.903  -0.917 1.00 . A A . 25 LEU C    1 1 
        6 12180 1 1 25 LEU CA   C  -2.592  -5.275  -1.175 1.00 . A A . 25 LEU CA   1 1 
        6 12181 1 1 25 LEU CB   C  -3.400  -5.278   0.122 1.00 . A A . 25 LEU CB   1 1 
        6 12182 1 1 25 LEU CD1  C  -3.849  -2.869   0.587 1.00 . A A . 25 LEU CD1  1 1 
        6 12183 1 1 25 LEU CD2  C  -3.231  -4.406   2.449 1.00 . A A . 25 LEU CD2  1 1 
        6 12184 1 1 25 LEU CG   C  -2.994  -4.076   0.975 1.00 . A A . 25 LEU CG   1 1 
        6 12185 1 1 25 LEU H    H  -3.788  -6.886  -1.962 1.00 . A A . 25 LEU H    1 1 
        6 12186 1 1 25 LEU HA   H  -2.467  -4.263  -1.512 1.00 . A A . 25 LEU HA   1 1 
        6 12187 1 1 25 LEU HB2  H  -4.454  -5.222  -0.106 1.00 . A A . 25 LEU HB2  1 1 
        6 12188 1 1 25 LEU HB3  H  -3.205  -6.188   0.668 1.00 . A A . 25 LEU HB3  1 1 
        6 12189 1 1 25 LEU HD11 H  -4.113  -2.931  -0.458 1.00 . A A . 25 LEU HD11 1 1 
        6 12190 1 1 25 LEU HD12 H  -4.750  -2.855   1.181 1.00 . A A . 25 LEU HD12 1 1 
        6 12191 1 1 25 LEU HD13 H  -3.294  -1.959   0.760 1.00 . A A . 25 LEU HD13 1 1 
        6 12192 1 1 25 LEU HD21 H  -4.217  -4.827   2.575 1.00 . A A . 25 LEU HD21 1 1 
        6 12193 1 1 25 LEU HD22 H  -2.494  -5.120   2.786 1.00 . A A . 25 LEU HD22 1 1 
        6 12194 1 1 25 LEU HD23 H  -3.150  -3.506   3.042 1.00 . A A . 25 LEU HD23 1 1 
        6 12195 1 1 25 LEU HG   H  -1.951  -3.851   0.815 1.00 . A A . 25 LEU HG   1 1 
        6 12196 1 1 25 LEU N    N  -3.339  -6.054  -2.207 1.00 . A A . 25 LEU N    1 1 
        6 12197 1 1 25 LEU O    O  -1.029  -7.090  -1.097 1.00 . A A . 25 LEU O    1 1 
        6 12198 1 1 26 ARG C    C   1.711  -4.854   0.950 1.00 . A A . 26 ARG C    1 1 
        6 12199 1 1 26 ARG CA   C   1.082  -5.619  -0.219 1.00 . A A . 26 ARG CA   1 1 
        6 12200 1 1 26 ARG CB   C   1.949  -5.445  -1.455 1.00 . A A . 26 ARG CB   1 1 
        6 12201 1 1 26 ARG CD   C   2.512  -6.465  -3.654 1.00 . A A . 26 ARG CD   1 1 
        6 12202 1 1 26 ARG CG   C   1.978  -6.751  -2.250 1.00 . A A . 26 ARG CG   1 1 
        6 12203 1 1 26 ARG CZ   C   3.209  -7.771  -5.561 1.00 . A A . 26 ARG CZ   1 1 
        6 12204 1 1 26 ARG H    H  -0.482  -4.138  -0.373 1.00 . A A . 26 ARG H    1 1 
        6 12205 1 1 26 ARG HA   H   1.018  -6.656   0.024 1.00 . A A . 26 ARG HA   1 1 
        6 12206 1 1 26 ARG HB2  H   1.542  -4.665  -2.064 1.00 . A A . 26 ARG HB2  1 1 
        6 12207 1 1 26 ARG HB3  H   2.952  -5.180  -1.159 1.00 . A A . 26 ARG HB3  1 1 
        6 12208 1 1 26 ARG HD2  H   1.858  -5.772  -4.162 1.00 . A A . 26 ARG HD2  1 1 
        6 12209 1 1 26 ARG HD3  H   3.503  -6.040  -3.591 1.00 . A A . 26 ARG HD3  1 1 
        6 12210 1 1 26 ARG HE   H   2.134  -8.547  -4.078 1.00 . A A . 26 ARG HE   1 1 
        6 12211 1 1 26 ARG HG2  H   2.621  -7.463  -1.755 1.00 . A A . 26 ARG HG2  1 1 
        6 12212 1 1 26 ARG HG3  H   0.981  -7.160  -2.316 1.00 . A A . 26 ARG HG3  1 1 
        6 12213 1 1 26 ARG HH11 H   3.897  -5.902  -5.358 1.00 . A A . 26 ARG HH11 1 1 
        6 12214 1 1 26 ARG HH12 H   4.374  -6.721  -6.807 1.00 . A A . 26 ARG HH12 1 1 
        6 12215 1 1 26 ARG HH21 H   2.631  -9.645  -5.964 1.00 . A A . 26 ARG HH21 1 1 
        6 12216 1 1 26 ARG HH22 H   3.638  -8.898  -7.159 1.00 . A A . 26 ARG HH22 1 1 
        6 12217 1 1 26 ARG N    N  -0.285  -5.089  -0.501 1.00 . A A . 26 ARG N    1 1 
        6 12218 1 1 26 ARG NE   N   2.570  -7.740  -4.423 1.00 . A A . 26 ARG NE   1 1 
        6 12219 1 1 26 ARG NH1  N   3.879  -6.716  -5.938 1.00 . A A . 26 ARG NH1  1 1 
        6 12220 1 1 26 ARG NH2  N   3.155  -8.856  -6.284 1.00 . A A . 26 ARG NH2  1 1 
        6 12221 1 1 26 ARG O    O   2.067  -3.700   0.815 1.00 . A A . 26 ARG O    1 1 
        6 12222 1 1 27 VAL C    C   3.802  -5.471   3.591 1.00 . A A . 27 VAL C    1 1 
        6 12223 1 1 27 VAL CA   C   2.440  -4.851   3.268 1.00 . A A . 27 VAL CA   1 1 
        6 12224 1 1 27 VAL CB   C   1.507  -5.032   4.462 1.00 . A A . 27 VAL CB   1 1 
        6 12225 1 1 27 VAL CG1  C   2.059  -4.252   5.658 1.00 . A A . 27 VAL CG1  1 1 
        6 12226 1 1 27 VAL CG2  C   0.116  -4.497   4.102 1.00 . A A . 27 VAL CG2  1 1 
        6 12227 1 1 27 VAL H    H   1.539  -6.451   2.127 1.00 . A A . 27 VAL H    1 1 
        6 12228 1 1 27 VAL HA   H   2.566  -3.802   3.074 1.00 . A A . 27 VAL HA   1 1 
        6 12229 1 1 27 VAL HB   H   1.438  -6.077   4.710 1.00 . A A . 27 VAL HB   1 1 
        6 12230 1 1 27 VAL HG11 H   2.238  -3.227   5.374 1.00 . A A . 27 VAL HG11 1 1 
        6 12231 1 1 27 VAL HG12 H   1.350  -4.278   6.471 1.00 . A A . 27 VAL HG12 1 1 
        6 12232 1 1 27 VAL HG13 H   2.988  -4.697   5.985 1.00 . A A . 27 VAL HG13 1 1 
        6 12233 1 1 27 VAL HG21 H   0.122  -4.117   3.092 1.00 . A A . 27 VAL HG21 1 1 
        6 12234 1 1 27 VAL HG22 H  -0.610  -5.292   4.179 1.00 . A A . 27 VAL HG22 1 1 
        6 12235 1 1 27 VAL HG23 H  -0.158  -3.703   4.779 1.00 . A A . 27 VAL HG23 1 1 
        6 12236 1 1 27 VAL N    N   1.838  -5.519   2.072 1.00 . A A . 27 VAL N    1 1 
        6 12237 1 1 27 VAL O    O   3.920  -6.675   3.712 1.00 . A A . 27 VAL O    1 1 
        6 12238 1 1 28 ILE C    C   6.681  -4.532   5.344 1.00 . A A . 28 ILE C    1 1 
        6 12239 1 1 28 ILE CA   C   6.172  -5.144   4.036 1.00 . A A . 28 ILE CA   1 1 
        6 12240 1 1 28 ILE CB   C   7.115  -4.771   2.883 1.00 . A A . 28 ILE CB   1 1 
        6 12241 1 1 28 ILE CD1  C   7.544  -5.134   0.427 1.00 . A A . 28 ILE CD1  1 1 
        6 12242 1 1 28 ILE CG1  C   6.717  -5.585   1.640 1.00 . A A . 28 ILE CG1  1 1 
        6 12243 1 1 28 ILE CG2  C   8.565  -5.100   3.273 1.00 . A A . 28 ILE CG2  1 1 
        6 12244 1 1 28 ILE H    H   4.648  -3.664   3.613 1.00 . A A . 28 ILE H    1 1 
        6 12245 1 1 28 ILE HA   H   6.143  -6.215   4.138 1.00 . A A . 28 ILE HA   1 1 
        6 12246 1 1 28 ILE HB   H   7.027  -3.715   2.675 1.00 . A A . 28 ILE HB   1 1 
        6 12247 1 1 28 ILE HD11 H   7.863  -4.111   0.556 1.00 . A A . 28 ILE HD11 1 1 
        6 12248 1 1 28 ILE HD12 H   8.413  -5.767   0.323 1.00 . A A . 28 ILE HD12 1 1 
        6 12249 1 1 28 ILE HD13 H   6.944  -5.206  -0.469 1.00 . A A . 28 ILE HD13 1 1 
        6 12250 1 1 28 ILE HG12 H   6.894  -6.634   1.825 1.00 . A A . 28 ILE HG12 1 1 
        6 12251 1 1 28 ILE HG13 H   5.667  -5.438   1.434 1.00 . A A . 28 ILE HG13 1 1 
        6 12252 1 1 28 ILE HG21 H   8.618  -6.101   3.675 1.00 . A A . 28 ILE HG21 1 1 
        6 12253 1 1 28 ILE HG22 H   9.205  -5.034   2.406 1.00 . A A . 28 ILE HG22 1 1 
        6 12254 1 1 28 ILE HG23 H   8.912  -4.400   4.020 1.00 . A A . 28 ILE HG23 1 1 
        6 12255 1 1 28 ILE N    N   4.800  -4.629   3.723 1.00 . A A . 28 ILE N    1 1 
        6 12256 1 1 28 ILE O    O   6.741  -3.326   5.491 1.00 . A A . 28 ILE O    1 1 
        6 12257 1 1 29 GLU C    C   9.047  -4.578   7.467 1.00 . A A . 29 GLU C    1 1 
        6 12258 1 1 29 GLU CA   C   7.547  -4.883   7.576 1.00 . A A . 29 GLU CA   1 1 
        6 12259 1 1 29 GLU CB   C   7.309  -5.959   8.641 1.00 . A A . 29 GLU CB   1 1 
        6 12260 1 1 29 GLU CD   C   7.581  -6.462  11.073 1.00 . A A . 29 GLU CD   1 1 
        6 12261 1 1 29 GLU CG   C   8.090  -5.607   9.911 1.00 . A A . 29 GLU CG   1 1 
        6 12262 1 1 29 GLU H    H   6.965  -6.345   6.102 1.00 . A A . 29 GLU H    1 1 
        6 12263 1 1 29 GLU HA   H   7.017  -3.986   7.849 1.00 . A A . 29 GLU HA   1 1 
        6 12264 1 1 29 GLU HB2  H   6.254  -6.015   8.869 1.00 . A A . 29 GLU HB2  1 1 
        6 12265 1 1 29 GLU HB3  H   7.639  -6.917   8.267 1.00 . A A . 29 GLU HB3  1 1 
        6 12266 1 1 29 GLU HG2  H   9.141  -5.801   9.761 1.00 . A A . 29 GLU HG2  1 1 
        6 12267 1 1 29 GLU HG3  H   7.950  -4.564  10.149 1.00 . A A . 29 GLU HG3  1 1 
        6 12268 1 1 29 GLU N    N   7.035  -5.383   6.268 1.00 . A A . 29 GLU N    1 1 
        6 12269 1 1 29 GLU O    O   9.700  -5.003   6.535 1.00 . A A . 29 GLU O    1 1 
        6 12270 1 1 29 GLU OE1  O   7.352  -7.633  10.823 1.00 . A A . 29 GLU OE1  1 1 
        6 12271 1 1 29 GLU OE2  O   7.452  -5.895  12.145 1.00 . A A . 29 GLU OE2  1 1 
        6 12272 1 1 30 SER C    C  11.844  -4.712   7.982 1.00 . A A . 30 SER C    1 1 
        6 12273 1 1 30 SER CA   C  11.011  -3.496   8.398 1.00 . A A . 30 SER CA   1 1 
        6 12274 1 1 30 SER CB   C  11.441  -3.043   9.795 1.00 . A A . 30 SER CB   1 1 
        6 12275 1 1 30 SER H    H   8.984  -3.512   9.144 1.00 . A A . 30 SER H    1 1 
        6 12276 1 1 30 SER HA   H  11.175  -2.691   7.699 1.00 . A A . 30 SER HA   1 1 
        6 12277 1 1 30 SER HB2  H  12.516  -3.073   9.890 1.00 . A A . 30 SER HB2  1 1 
        6 12278 1 1 30 SER HB3  H  11.071  -2.053  10.010 1.00 . A A . 30 SER HB3  1 1 
        6 12279 1 1 30 SER HG   H  10.711  -4.804  10.175 1.00 . A A . 30 SER HG   1 1 
        6 12280 1 1 30 SER N    N   9.554  -3.842   8.422 1.00 . A A . 30 SER N    1 1 
        6 12281 1 1 30 SER O    O  11.798  -5.745   8.619 1.00 . A A . 30 SER O    1 1 
        6 12282 1 1 30 SER OG   O  10.847  -3.992  10.667 1.00 . A A . 30 SER OG   1 1 
        6 12283 1 1 31 GLY C    C  14.921  -5.271   6.463 1.00 . A A . 31 GLY C    1 1 
        6 12284 1 1 31 GLY CA   C  13.440  -5.677   6.422 1.00 . A A . 31 GLY CA   1 1 
        6 12285 1 1 31 GLY H    H  12.587  -3.695   6.441 1.00 . A A . 31 GLY H    1 1 
        6 12286 1 1 31 GLY HA2  H  13.290  -6.545   7.044 1.00 . A A . 31 GLY HA2  1 1 
        6 12287 1 1 31 GLY HA3  H  13.159  -5.909   5.409 1.00 . A A . 31 GLY HA3  1 1 
        6 12288 1 1 31 GLY N    N  12.588  -4.552   6.915 1.00 . A A . 31 GLY N    1 1 
        6 12289 1 1 31 GLY O    O  15.269  -4.229   6.981 1.00 . A A . 31 GLY O    1 1 
        6 12290 1 1 32 PRO C    C  17.494  -4.634   4.997 1.00 . A A . 32 PRO C    1 1 
        6 12291 1 1 32 PRO CA   C  17.207  -5.853   5.874 1.00 . A A . 32 PRO CA   1 1 
        6 12292 1 1 32 PRO CB   C  17.831  -7.113   5.263 1.00 . A A . 32 PRO CB   1 1 
        6 12293 1 1 32 PRO CD   C  15.345  -7.369   5.268 1.00 . A A . 32 PRO CD   1 1 
        6 12294 1 1 32 PRO CG   C  16.660  -8.082   4.904 1.00 . A A . 32 PRO CG   1 1 
        6 12295 1 1 32 PRO HA   H  17.585  -5.702   6.868 1.00 . A A . 32 PRO HA   1 1 
        6 12296 1 1 32 PRO HB2  H  18.384  -6.857   4.372 1.00 . A A . 32 PRO HB2  1 1 
        6 12297 1 1 32 PRO HB3  H  18.492  -7.581   5.977 1.00 . A A . 32 PRO HB3  1 1 
        6 12298 1 1 32 PRO HD2  H  14.775  -7.163   4.374 1.00 . A A . 32 PRO HD2  1 1 
        6 12299 1 1 32 PRO HD3  H  14.765  -7.964   5.954 1.00 . A A . 32 PRO HD3  1 1 
        6 12300 1 1 32 PRO HG2  H  16.679  -8.307   3.848 1.00 . A A . 32 PRO HG2  1 1 
        6 12301 1 1 32 PRO HG3  H  16.753  -8.997   5.470 1.00 . A A . 32 PRO HG3  1 1 
        6 12302 1 1 32 PRO N    N  15.762  -6.113   5.905 1.00 . A A . 32 PRO N    1 1 
        6 12303 1 1 32 PRO O    O  18.630  -4.244   4.815 1.00 . A A . 32 PRO O    1 1 
        6 12304 1 1 33 HIS C    C  15.829  -1.685   4.200 1.00 . A A . 33 HIS C    1 1 
        6 12305 1 1 33 HIS CA   C  16.585  -2.871   3.597 1.00 . A A . 33 HIS CA   1 1 
        6 12306 1 1 33 HIS CB   C  15.984  -3.199   2.237 1.00 . A A . 33 HIS CB   1 1 
        6 12307 1 1 33 HIS CD2  C  13.449  -2.697   1.657 1.00 . A A . 33 HIS CD2  1 1 
        6 12308 1 1 33 HIS CE1  C  12.587  -3.901   3.179 1.00 . A A . 33 HIS CE1  1 1 
        6 12309 1 1 33 HIS CG   C  14.465  -3.311   2.388 1.00 . A A . 33 HIS CG   1 1 
        6 12310 1 1 33 HIS H    H  15.548  -4.426   4.666 1.00 . A A . 33 HIS H    1 1 
        6 12311 1 1 33 HIS HA   H  17.624  -2.620   3.482 1.00 . A A . 33 HIS HA   1 1 
        6 12312 1 1 33 HIS HB2  H  16.218  -2.416   1.532 1.00 . A A . 33 HIS HB2  1 1 
        6 12313 1 1 33 HIS HB3  H  16.379  -4.138   1.876 1.00 . A A . 33 HIS HB3  1 1 
        6 12314 1 1 33 HIS HD1  H  14.309  -4.574   3.956 1.00 . A A . 33 HIS HD1  1 1 
        6 12315 1 1 33 HIS HD2  H  13.569  -2.047   0.817 1.00 . A A . 33 HIS HD2  1 1 
        6 12316 1 1 33 HIS HE1  H  11.861  -4.398   3.807 1.00 . A A . 33 HIS HE1  1 1 
        6 12317 1 1 33 HIS N    N  16.439  -4.066   4.477 1.00 . A A . 33 HIS N    1 1 
        6 12318 1 1 33 HIS ND1  N  13.858  -4.021   3.286 1.00 . A A . 33 HIS ND1  1 1 
        6 12319 1 1 33 HIS NE2  N  12.308  -3.098   2.193 1.00 . A A . 33 HIS NE2  1 1 
        6 12320 1 1 33 HIS O    O  16.150  -0.543   3.937 1.00 . A A . 33 HIS O    1 1 
        6 12321 1 1 34 CYS C    C  13.873  -1.161   7.130 1.00 . A A . 34 CYS C    1 1 
        6 12322 1 1 34 CYS CA   C  14.025  -0.907   5.628 1.00 . A A . 34 CYS CA   1 1 
        6 12323 1 1 34 CYS CB   C  12.643  -0.883   4.977 1.00 . A A . 34 CYS CB   1 1 
        6 12324 1 1 34 CYS H    H  14.625  -2.932   5.179 1.00 . A A . 34 CYS H    1 1 
        6 12325 1 1 34 CYS HA   H  14.506   0.041   5.474 1.00 . A A . 34 CYS HA   1 1 
        6 12326 1 1 34 CYS HB2  H  12.753  -1.179   3.943 1.00 . A A . 34 CYS HB2  1 1 
        6 12327 1 1 34 CYS HB3  H  12.028  -1.624   5.465 1.00 . A A . 34 CYS HB3  1 1 
        6 12328 1 1 34 CYS N    N  14.836  -1.992   4.996 1.00 . A A . 34 CYS N    1 1 
        6 12329 1 1 34 CYS O    O  13.596  -2.267   7.550 1.00 . A A . 34 CYS O    1 1 
        6 12330 1 1 34 CYS SG   S  11.738   0.684   5.006 1.00 . A A . 34 CYS SG   1 1 
        6 12331 1 1 35 ALA C    C  12.547   0.220   9.839 1.00 . A A . 35 ALA C    1 1 
        6 12332 1 1 35 ALA CA   C  13.923  -0.277   9.382 1.00 . A A . 35 ALA CA   1 1 
        6 12333 1 1 35 ALA CB   C  15.015   0.543  10.066 1.00 . A A . 35 ALA CB   1 1 
        6 12334 1 1 35 ALA H    H  14.276   0.743   7.519 1.00 . A A . 35 ALA H    1 1 
        6 12335 1 1 35 ALA HA   H  14.037  -1.311   9.647 1.00 . A A . 35 ALA HA   1 1 
        6 12336 1 1 35 ALA HB1  H  15.932   0.473   9.499 1.00 . A A . 35 ALA HB1  1 1 
        6 12337 1 1 35 ALA HB2  H  14.711   1.577  10.123 1.00 . A A . 35 ALA HB2  1 1 
        6 12338 1 1 35 ALA HB3  H  15.184   0.166  11.064 1.00 . A A . 35 ALA HB3  1 1 
        6 12339 1 1 35 ALA N    N  14.054  -0.127   7.905 1.00 . A A . 35 ALA N    1 1 
        6 12340 1 1 35 ALA O    O  12.375   0.631  10.968 1.00 . A A . 35 ALA O    1 1 
        6 12341 1 1 36 ASN C    C   9.174  -0.271   8.663 1.00 . A A . 36 ASN C    1 1 
        6 12342 1 1 36 ASN CA   C  10.223   0.636   9.299 1.00 . A A . 36 ASN CA   1 1 
        6 12343 1 1 36 ASN CB   C  10.037   2.064   8.786 1.00 . A A . 36 ASN CB   1 1 
        6 12344 1 1 36 ASN CG   C  11.201   2.931   9.270 1.00 . A A . 36 ASN CG   1 1 
        6 12345 1 1 36 ASN H    H  11.783  -0.175   8.046 1.00 . A A . 36 ASN H    1 1 
        6 12346 1 1 36 ASN HA   H  10.098   0.625  10.363 1.00 . A A . 36 ASN HA   1 1 
        6 12347 1 1 36 ASN HB2  H  10.016   2.065   7.705 1.00 . A A . 36 ASN HB2  1 1 
        6 12348 1 1 36 ASN HB3  H   9.111   2.470   9.161 1.00 . A A . 36 ASN HB3  1 1 
        6 12349 1 1 36 ASN HD21 H  10.396   3.237  11.059 1.00 . A A . 36 ASN HD21 1 1 
        6 12350 1 1 36 ASN HD22 H  11.901   3.982  10.803 1.00 . A A . 36 ASN HD22 1 1 
        6 12351 1 1 36 ASN N    N  11.596   0.168   8.945 1.00 . A A . 36 ASN N    1 1 
        6 12352 1 1 36 ASN ND2  N  11.163   3.424  10.478 1.00 . A A . 36 ASN ND2  1 1 
        6 12353 1 1 36 ASN O    O   9.386  -1.446   8.490 1.00 . A A . 36 ASN O    1 1 
        6 12354 1 1 36 ASN OD1  O  12.155   3.167   8.554 1.00 . A A . 36 ASN OD1  1 1 
        6 12355 1 1 37 THR C    C   6.373   0.292   6.531 1.00 . A A . 37 THR C    1 1 
        6 12356 1 1 37 THR CA   C   6.966  -0.489   7.706 1.00 . A A . 37 THR CA   1 1 
        6 12357 1 1 37 THR CB   C   5.884  -0.765   8.739 1.00 . A A . 37 THR CB   1 1 
        6 12358 1 1 37 THR CG2  C   4.549  -1.103   8.082 1.00 . A A . 37 THR CG2  1 1 
        6 12359 1 1 37 THR H    H   7.943   1.249   8.526 1.00 . A A . 37 THR H    1 1 
        6 12360 1 1 37 THR HA   H   7.355  -1.417   7.354 1.00 . A A . 37 THR HA   1 1 
        6 12361 1 1 37 THR HB   H   5.788   0.036   9.430 1.00 . A A . 37 THR HB   1 1 
        6 12362 1 1 37 THR HG1  H   7.164  -1.805   9.777 1.00 . A A . 37 THR HG1  1 1 
        6 12363 1 1 37 THR HG21 H   4.723  -1.637   7.160 1.00 . A A . 37 THR HG21 1 1 
        6 12364 1 1 37 THR HG22 H   3.963  -1.722   8.745 1.00 . A A . 37 THR HG22 1 1 
        6 12365 1 1 37 THR HG23 H   4.006  -0.195   7.870 1.00 . A A . 37 THR HG23 1 1 
        6 12366 1 1 37 THR N    N   8.062   0.303   8.344 1.00 . A A . 37 THR N    1 1 
        6 12367 1 1 37 THR O    O   5.982   1.433   6.682 1.00 . A A . 37 THR O    1 1 
        6 12368 1 1 37 THR OG1  O   6.300  -1.963   9.388 1.00 . A A . 37 THR OG1  1 1 
        6 12369 1 1 38 GLU C    C   4.574  -0.435   3.617 1.00 . A A . 38 GLU C    1 1 
        6 12370 1 1 38 GLU CA   C   5.767   0.345   4.175 1.00 . A A . 38 GLU CA   1 1 
        6 12371 1 1 38 GLU CB   C   6.861   0.425   3.110 1.00 . A A . 38 GLU CB   1 1 
        6 12372 1 1 38 GLU CD   C   7.552   2.736   3.747 1.00 . A A . 38 GLU CD   1 1 
        6 12373 1 1 38 GLU CG   C   8.013   1.283   3.636 1.00 . A A . 38 GLU CG   1 1 
        6 12374 1 1 38 GLU H    H   6.636  -1.272   5.321 1.00 . A A . 38 GLU H    1 1 
        6 12375 1 1 38 GLU HA   H   5.452   1.340   4.434 1.00 . A A . 38 GLU HA   1 1 
        6 12376 1 1 38 GLU HB2  H   7.222  -0.567   2.887 1.00 . A A . 38 GLU HB2  1 1 
        6 12377 1 1 38 GLU HB3  H   6.460   0.867   2.210 1.00 . A A . 38 GLU HB3  1 1 
        6 12378 1 1 38 GLU HG2  H   8.317   0.929   4.610 1.00 . A A . 38 GLU HG2  1 1 
        6 12379 1 1 38 GLU HG3  H   8.851   1.226   2.957 1.00 . A A . 38 GLU HG3  1 1 
        6 12380 1 1 38 GLU N    N   6.320  -0.344   5.385 1.00 . A A . 38 GLU N    1 1 
        6 12381 1 1 38 GLU O    O   4.662  -1.624   3.385 1.00 . A A . 38 GLU O    1 1 
        6 12382 1 1 38 GLU OE1  O   6.843   3.150   2.846 1.00 . A A . 38 GLU OE1  1 1 
        6 12383 1 1 38 GLU OE2  O   7.935   3.352   4.729 1.00 . A A . 38 GLU OE2  1 1 
        6 12384 1 1 39 ILE C    C   2.170  -0.199   1.357 1.00 . A A . 39 ILE C    1 1 
        6 12385 1 1 39 ILE CA   C   2.272  -0.428   2.868 1.00 . A A . 39 ILE CA   1 1 
        6 12386 1 1 39 ILE CB   C   1.029   0.132   3.560 1.00 . A A . 39 ILE CB   1 1 
        6 12387 1 1 39 ILE CD1  C  -0.152   0.246   5.781 1.00 . A A . 39 ILE CD1  1 1 
        6 12388 1 1 39 ILE CG1  C   0.927  -0.481   4.966 1.00 . A A . 39 ILE CG1  1 1 
        6 12389 1 1 39 ILE CG2  C  -0.214  -0.244   2.747 1.00 . A A . 39 ILE CG2  1 1 
        6 12390 1 1 39 ILE H    H   3.459   1.213   3.614 1.00 . A A . 39 ILE H    1 1 
        6 12391 1 1 39 ILE HA   H   2.340  -1.483   3.063 1.00 . A A . 39 ILE HA   1 1 
        6 12392 1 1 39 ILE HB   H   1.108   1.206   3.629 1.00 . A A . 39 ILE HB   1 1 
        6 12393 1 1 39 ILE HD11 H  -0.555   1.071   5.213 1.00 . A A . 39 ILE HD11 1 1 
        6 12394 1 1 39 ILE HD12 H  -0.950  -0.440   6.022 1.00 . A A . 39 ILE HD12 1 1 
        6 12395 1 1 39 ILE HD13 H   0.278   0.623   6.695 1.00 . A A . 39 ILE HD13 1 1 
        6 12396 1 1 39 ILE HG12 H   0.671  -1.525   4.884 1.00 . A A . 39 ILE HG12 1 1 
        6 12397 1 1 39 ILE HG13 H   1.879  -0.392   5.468 1.00 . A A . 39 ILE HG13 1 1 
        6 12398 1 1 39 ILE HG21 H  -0.062  -1.200   2.270 1.00 . A A . 39 ILE HG21 1 1 
        6 12399 1 1 39 ILE HG22 H  -1.072  -0.304   3.398 1.00 . A A . 39 ILE HG22 1 1 
        6 12400 1 1 39 ILE HG23 H  -0.395   0.505   1.990 1.00 . A A . 39 ILE HG23 1 1 
        6 12401 1 1 39 ILE N    N   3.483   0.255   3.412 1.00 . A A . 39 ILE N    1 1 
        6 12402 1 1 39 ILE O    O   1.773   0.860   0.913 1.00 . A A . 39 ILE O    1 1 
        6 12403 1 1 40 ILE C    C   1.083  -1.507  -1.387 1.00 . A A . 40 ILE C    1 1 
        6 12404 1 1 40 ILE CA   C   2.463  -1.062  -0.886 1.00 . A A . 40 ILE CA   1 1 
        6 12405 1 1 40 ILE CB   C   3.549  -1.936  -1.520 1.00 . A A . 40 ILE CB   1 1 
        6 12406 1 1 40 ILE CD1  C   5.958  -2.407  -1.068 1.00 . A A . 40 ILE CD1  1 1 
        6 12407 1 1 40 ILE CG1  C   4.916  -1.301  -1.258 1.00 . A A . 40 ILE CG1  1 1 
        6 12408 1 1 40 ILE CG2  C   3.318  -2.030  -3.029 1.00 . A A . 40 ILE CG2  1 1 
        6 12409 1 1 40 ILE H    H   2.855  -2.035   1.006 1.00 . A A . 40 ILE H    1 1 
        6 12410 1 1 40 ILE HA   H   2.628  -0.033  -1.158 1.00 . A A . 40 ILE HA   1 1 
        6 12411 1 1 40 ILE HB   H   3.519  -2.922  -1.089 1.00 . A A . 40 ILE HB   1 1 
        6 12412 1 1 40 ILE HD11 H   5.875  -3.128  -1.867 1.00 . A A . 40 ILE HD11 1 1 
        6 12413 1 1 40 ILE HD12 H   6.949  -1.979  -1.076 1.00 . A A . 40 ILE HD12 1 1 
        6 12414 1 1 40 ILE HD13 H   5.794  -2.904  -0.123 1.00 . A A . 40 ILE HD13 1 1 
        6 12415 1 1 40 ILE HG12 H   5.196  -0.680  -2.097 1.00 . A A . 40 ILE HG12 1 1 
        6 12416 1 1 40 ILE HG13 H   4.868  -0.693  -0.368 1.00 . A A . 40 ILE HG13 1 1 
        6 12417 1 1 40 ILE HG21 H   3.098  -1.051  -3.426 1.00 . A A . 40 ILE HG21 1 1 
        6 12418 1 1 40 ILE HG22 H   4.203  -2.417  -3.510 1.00 . A A . 40 ILE HG22 1 1 
        6 12419 1 1 40 ILE HG23 H   2.488  -2.691  -3.232 1.00 . A A . 40 ILE HG23 1 1 
        6 12420 1 1 40 ILE N    N   2.534  -1.200   0.600 1.00 . A A . 40 ILE N    1 1 
        6 12421 1 1 40 ILE O    O   0.350  -2.170  -0.681 1.00 . A A . 40 ILE O    1 1 
        6 12422 1 1 41 VAL C    C  -0.473  -1.782  -4.658 1.00 . A A . 41 VAL C    1 1 
        6 12423 1 1 41 VAL CA   C  -0.571  -1.521  -3.149 1.00 . A A . 41 VAL CA   1 1 
        6 12424 1 1 41 VAL CB   C  -1.559  -0.387  -2.888 1.00 . A A . 41 VAL CB   1 1 
        6 12425 1 1 41 VAL CG1  C  -1.408   0.678  -3.979 1.00 . A A . 41 VAL CG1  1 1 
        6 12426 1 1 41 VAL CG2  C  -2.981  -0.938  -2.915 1.00 . A A . 41 VAL CG2  1 1 
        6 12427 1 1 41 VAL H    H   1.379  -0.603  -3.133 1.00 . A A . 41 VAL H    1 1 
        6 12428 1 1 41 VAL HA   H  -0.913  -2.411  -2.655 1.00 . A A . 41 VAL HA   1 1 
        6 12429 1 1 41 VAL HB   H  -1.358   0.053  -1.922 1.00 . A A . 41 VAL HB   1 1 
        6 12430 1 1 41 VAL HG11 H  -0.367   0.794  -4.234 1.00 . A A . 41 VAL HG11 1 1 
        6 12431 1 1 41 VAL HG12 H  -1.958   0.380  -4.859 1.00 . A A . 41 VAL HG12 1 1 
        6 12432 1 1 41 VAL HG13 H  -1.793   1.621  -3.623 1.00 . A A . 41 VAL HG13 1 1 
        6 12433 1 1 41 VAL HG21 H  -3.087  -1.713  -2.171 1.00 . A A . 41 VAL HG21 1 1 
        6 12434 1 1 41 VAL HG22 H  -3.680  -0.146  -2.702 1.00 . A A . 41 VAL HG22 1 1 
        6 12435 1 1 41 VAL HG23 H  -3.193  -1.351  -3.890 1.00 . A A . 41 VAL HG23 1 1 
        6 12436 1 1 41 VAL N    N   0.759  -1.133  -2.596 1.00 . A A . 41 VAL N    1 1 
        6 12437 1 1 41 VAL O    O   0.479  -1.377  -5.298 1.00 . A A . 41 VAL O    1 1 
        6 12438 1 1 42 LYS C    C  -2.843  -2.586  -7.268 1.00 . A A . 42 LYS C    1 1 
        6 12439 1 1 42 LYS CA   C  -1.445  -2.752  -6.661 1.00 . A A . 42 LYS CA   1 1 
        6 12440 1 1 42 LYS CB   C  -0.963  -4.184  -6.880 1.00 . A A . 42 LYS CB   1 1 
        6 12441 1 1 42 LYS CD   C   0.648  -5.610  -8.139 1.00 . A A . 42 LYS CD   1 1 
        6 12442 1 1 42 LYS CE   C   1.732  -5.600  -9.221 1.00 . A A . 42 LYS CE   1 1 
        6 12443 1 1 42 LYS CG   C   0.266  -4.168  -7.792 1.00 . A A . 42 LYS CG   1 1 
        6 12444 1 1 42 LYS H    H  -2.213  -2.762  -4.640 1.00 . A A . 42 LYS H    1 1 
        6 12445 1 1 42 LYS HA   H  -0.769  -2.076  -7.149 1.00 . A A . 42 LYS HA   1 1 
        6 12446 1 1 42 LYS HB2  H  -0.706  -4.630  -5.931 1.00 . A A . 42 LYS HB2  1 1 
        6 12447 1 1 42 LYS HB3  H  -1.747  -4.762  -7.343 1.00 . A A . 42 LYS HB3  1 1 
        6 12448 1 1 42 LYS HD2  H   1.022  -6.107  -7.257 1.00 . A A . 42 LYS HD2  1 1 
        6 12449 1 1 42 LYS HD3  H  -0.221  -6.138  -8.502 1.00 . A A . 42 LYS HD3  1 1 
        6 12450 1 1 42 LYS HE2  H   1.444  -4.932 -10.018 1.00 . A A . 42 LYS HE2  1 1 
        6 12451 1 1 42 LYS HE3  H   2.665  -5.262  -8.796 1.00 . A A . 42 LYS HE3  1 1 
        6 12452 1 1 42 LYS HG2  H   0.038  -3.625  -8.697 1.00 . A A . 42 LYS HG2  1 1 
        6 12453 1 1 42 LYS HG3  H   1.088  -3.685  -7.286 1.00 . A A . 42 LYS HG3  1 1 
        6 12454 1 1 42 LYS HZ1  H   1.000  -7.455  -9.819 1.00 . A A . 42 LYS HZ1  1 1 
        6 12455 1 1 42 LYS HZ2  H   2.315  -6.900 -10.739 1.00 . A A . 42 LYS HZ2  1 1 
        6 12456 1 1 42 LYS HZ3  H   2.570  -7.505  -9.172 1.00 . A A . 42 LYS HZ3  1 1 
        6 12457 1 1 42 LYS N    N  -1.465  -2.455  -5.195 1.00 . A A . 42 LYS N    1 1 
        6 12458 1 1 42 LYS NZ   N   1.918  -6.968  -9.780 1.00 . A A . 42 LYS NZ   1 1 
        6 12459 1 1 42 LYS O    O  -3.818  -3.137  -6.774 1.00 . A A . 42 LYS O    1 1 
        6 12460 1 1 43 LEU C    C  -4.395  -2.590 -10.169 1.00 . A A . 43 LEU C    1 1 
        6 12461 1 1 43 LEU CA   C  -4.214  -1.601  -9.011 1.00 . A A . 43 LEU CA   1 1 
        6 12462 1 1 43 LEU CB   C  -4.253  -0.173  -9.551 1.00 . A A . 43 LEU CB   1 1 
        6 12463 1 1 43 LEU CD1  C  -3.537   0.666  -7.313 1.00 . A A . 43 LEU CD1  1 1 
        6 12464 1 1 43 LEU CD2  C  -4.582   2.226  -8.954 1.00 . A A . 43 LEU CD2  1 1 
        6 12465 1 1 43 LEU CG   C  -4.591   0.794  -8.414 1.00 . A A . 43 LEU CG   1 1 
        6 12466 1 1 43 LEU H    H  -2.091  -1.417  -8.693 1.00 . A A . 43 LEU H    1 1 
        6 12467 1 1 43 LEU HA   H  -5.008  -1.735  -8.304 1.00 . A A . 43 LEU HA   1 1 
        6 12468 1 1 43 LEU HB2  H  -3.291   0.081  -9.964 1.00 . A A . 43 LEU HB2  1 1 
        6 12469 1 1 43 LEU HB3  H  -5.001  -0.098 -10.325 1.00 . A A . 43 LEU HB3  1 1 
        6 12470 1 1 43 LEU HD11 H  -2.558   0.565  -7.756 1.00 . A A . 43 LEU HD11 1 1 
        6 12471 1 1 43 LEU HD12 H  -3.555   1.547  -6.688 1.00 . A A . 43 LEU HD12 1 1 
        6 12472 1 1 43 LEU HD13 H  -3.744  -0.203  -6.709 1.00 . A A . 43 LEU HD13 1 1 
        6 12473 1 1 43 LEU HD21 H  -5.179   2.280  -9.853 1.00 . A A . 43 LEU HD21 1 1 
        6 12474 1 1 43 LEU HD22 H  -4.991   2.898  -8.216 1.00 . A A . 43 LEU HD22 1 1 
        6 12475 1 1 43 LEU HD23 H  -3.568   2.523  -9.182 1.00 . A A . 43 LEU HD23 1 1 
        6 12476 1 1 43 LEU HG   H  -5.567   0.560  -8.014 1.00 . A A . 43 LEU HG   1 1 
        6 12477 1 1 43 LEU N    N  -2.905  -1.831  -8.336 1.00 . A A . 43 LEU N    1 1 
        6 12478 1 1 43 LEU O    O  -3.442  -2.950 -10.834 1.00 . A A . 43 LEU O    1 1 
        6 12479 1 1 44 SER C    C  -5.282  -3.521 -12.808 1.00 . A A . 44 SER C    1 1 
        6 12480 1 1 44 SER CA   C  -5.904  -3.977 -11.480 1.00 . A A . 44 SER CA   1 1 
        6 12481 1 1 44 SER CB   C  -7.417  -4.099 -11.654 1.00 . A A . 44 SER CB   1 1 
        6 12482 1 1 44 SER H    H  -6.352  -2.666  -9.817 1.00 . A A . 44 SER H    1 1 
        6 12483 1 1 44 SER HA   H  -5.503  -4.938 -11.213 1.00 . A A . 44 SER HA   1 1 
        6 12484 1 1 44 SER HB2  H  -7.662  -4.917 -12.315 1.00 . A A . 44 SER HB2  1 1 
        6 12485 1 1 44 SER HB3  H  -7.903  -4.225 -10.700 1.00 . A A . 44 SER HB3  1 1 
        6 12486 1 1 44 SER HG   H  -7.638  -2.168 -11.597 1.00 . A A . 44 SER HG   1 1 
        6 12487 1 1 44 SER N    N  -5.619  -2.998 -10.381 1.00 . A A . 44 SER N    1 1 
        6 12488 1 1 44 SER O    O  -4.881  -4.337 -13.615 1.00 . A A . 44 SER O    1 1 
        6 12489 1 1 44 SER OG   O  -7.799  -2.863 -12.240 1.00 . A A . 44 SER OG   1 1 
        6 12490 1 1 45 ASP C    C  -3.186  -2.219 -14.437 1.00 . A A . 45 ASP C    1 1 
        6 12491 1 1 45 ASP CA   C  -4.631  -1.731 -14.290 1.00 . A A . 45 ASP CA   1 1 
        6 12492 1 1 45 ASP CB   C  -4.662  -0.206 -14.288 1.00 . A A . 45 ASP CB   1 1 
        6 12493 1 1 45 ASP CG   C  -4.502   0.296 -12.855 1.00 . A A . 45 ASP CG   1 1 
        6 12494 1 1 45 ASP H    H  -5.544  -1.610 -12.333 1.00 . A A . 45 ASP H    1 1 
        6 12495 1 1 45 ASP HA   H  -5.215  -2.097 -15.117 1.00 . A A . 45 ASP HA   1 1 
        6 12496 1 1 45 ASP HB2  H  -3.853   0.178 -14.893 1.00 . A A . 45 ASP HB2  1 1 
        6 12497 1 1 45 ASP HB3  H  -5.603   0.143 -14.686 1.00 . A A . 45 ASP HB3  1 1 
        6 12498 1 1 45 ASP N    N  -5.216  -2.236 -13.011 1.00 . A A . 45 ASP N    1 1 
        6 12499 1 1 45 ASP O    O  -2.557  -2.012 -15.457 1.00 . A A . 45 ASP O    1 1 
        6 12500 1 1 45 ASP OD1  O  -3.456   0.011 -12.298 1.00 . A A . 45 ASP OD1  1 1 
        6 12501 1 1 45 ASP OD2  O  -5.434   0.938 -12.398 1.00 . A A . 45 ASP OD2  1 1 
        6 12502 1 1 46 GLY C    C  -0.301  -2.332 -12.965 1.00 . A A . 46 GLY C    1 1 
        6 12503 1 1 46 GLY CA   C  -1.296  -3.377 -13.474 1.00 . A A . 46 GLY CA   1 1 
        6 12504 1 1 46 GLY H    H  -3.235  -2.998 -12.613 1.00 . A A . 46 GLY H    1 1 
        6 12505 1 1 46 GLY HA2  H  -1.220  -4.265 -12.865 1.00 . A A . 46 GLY HA2  1 1 
        6 12506 1 1 46 GLY HA3  H  -1.055  -3.628 -14.497 1.00 . A A . 46 GLY HA3  1 1 
        6 12507 1 1 46 GLY N    N  -2.691  -2.858 -13.413 1.00 . A A . 46 GLY N    1 1 
        6 12508 1 1 46 GLY O    O   0.834  -2.300 -13.399 1.00 . A A . 46 GLY O    1 1 
        6 12509 1 1 47 ARG C    C   0.474  -0.718 -10.024 1.00 . A A . 47 ARG C    1 1 
        6 12510 1 1 47 ARG CA   C   0.172  -0.445 -11.502 1.00 . A A . 47 ARG CA   1 1 
        6 12511 1 1 47 ARG CB   C  -0.496   0.920 -11.633 1.00 . A A . 47 ARG CB   1 1 
        6 12512 1 1 47 ARG CD   C  -1.644   2.431 -13.236 1.00 . A A . 47 ARG CD   1 1 
        6 12513 1 1 47 ARG CG   C  -0.675   1.256 -13.112 1.00 . A A . 47 ARG CG   1 1 
        6 12514 1 1 47 ARG CZ   C  -0.614   3.579 -15.094 1.00 . A A . 47 ARG CZ   1 1 
        6 12515 1 1 47 ARG H    H  -1.674  -1.563 -11.734 1.00 . A A . 47 ARG H    1 1 
        6 12516 1 1 47 ARG HA   H   1.093  -0.442 -12.057 1.00 . A A . 47 ARG HA   1 1 
        6 12517 1 1 47 ARG HB2  H  -1.458   0.901 -11.147 1.00 . A A . 47 ARG HB2  1 1 
        6 12518 1 1 47 ARG HB3  H   0.122   1.671 -11.163 1.00 . A A . 47 ARG HB3  1 1 
        6 12519 1 1 47 ARG HD2  H  -2.639   2.114 -12.968 1.00 . A A . 47 ARG HD2  1 1 
        6 12520 1 1 47 ARG HD3  H  -1.334   3.231 -12.582 1.00 . A A . 47 ARG HD3  1 1 
        6 12521 1 1 47 ARG HE   H  -2.412   2.741 -15.227 1.00 . A A . 47 ARG HE   1 1 
        6 12522 1 1 47 ARG HG2  H   0.279   1.523 -13.543 1.00 . A A . 47 ARG HG2  1 1 
        6 12523 1 1 47 ARG HG3  H  -1.073   0.399 -13.635 1.00 . A A . 47 ARG HG3  1 1 
        6 12524 1 1 47 ARG HH11 H  -1.127   5.257 -14.129 1.00 . A A . 47 ARG HH11 1 1 
        6 12525 1 1 47 ARG HH12 H   0.322   5.349 -15.073 1.00 . A A . 47 ARG HH12 1 1 
        6 12526 1 1 47 ARG HH21 H   0.079   2.018 -16.138 1.00 . A A . 47 ARG HH21 1 1 
        6 12527 1 1 47 ARG HH22 H   1.023   3.467 -16.240 1.00 . A A . 47 ARG HH22 1 1 
        6 12528 1 1 47 ARG N    N  -0.745  -1.499 -12.053 1.00 . A A . 47 ARG N    1 1 
        6 12529 1 1 47 ARG NE   N  -1.644   2.916 -14.644 1.00 . A A . 47 ARG NE   1 1 
        6 12530 1 1 47 ARG NH1  N  -0.461   4.826 -14.737 1.00 . A A . 47 ARG NH1  1 1 
        6 12531 1 1 47 ARG NH2  N   0.229   2.974 -15.885 1.00 . A A . 47 ARG NH2  1 1 
        6 12532 1 1 47 ARG O    O  -0.284  -1.382  -9.347 1.00 . A A . 47 ARG O    1 1 
        6 12533 1 1 48 GLU C    C   2.357   0.949  -7.501 1.00 . A A . 48 GLU C    1 1 
        6 12534 1 1 48 GLU CA   C   1.963  -0.392  -8.129 1.00 . A A . 48 GLU CA   1 1 
        6 12535 1 1 48 GLU CB   C   3.146  -1.361  -8.049 1.00 . A A . 48 GLU CB   1 1 
        6 12536 1 1 48 GLU CD   C   4.122  -2.019 -10.250 1.00 . A A . 48 GLU CD   1 1 
        6 12537 1 1 48 GLU CG   C   4.181  -0.993  -9.116 1.00 . A A . 48 GLU CG   1 1 
        6 12538 1 1 48 GLU H    H   2.160   0.333 -10.156 1.00 . A A . 48 GLU H    1 1 
        6 12539 1 1 48 GLU HA   H   1.132  -0.802  -7.589 1.00 . A A . 48 GLU HA   1 1 
        6 12540 1 1 48 GLU HB2  H   3.598  -1.299  -7.070 1.00 . A A . 48 GLU HB2  1 1 
        6 12541 1 1 48 GLU HB3  H   2.797  -2.369  -8.214 1.00 . A A . 48 GLU HB3  1 1 
        6 12542 1 1 48 GLU HG2  H   3.971  -0.012  -9.512 1.00 . A A . 48 GLU HG2  1 1 
        6 12543 1 1 48 GLU HG3  H   5.170  -0.998  -8.683 1.00 . A A . 48 GLU HG3  1 1 
        6 12544 1 1 48 GLU N    N   1.581  -0.192  -9.563 1.00 . A A . 48 GLU N    1 1 
        6 12545 1 1 48 GLU O    O   3.267   1.608  -7.964 1.00 . A A . 48 GLU O    1 1 
        6 12546 1 1 48 GLU OE1  O   3.094  -2.041 -10.907 1.00 . A A . 48 GLU OE1  1 1 
        6 12547 1 1 48 GLU OE2  O   5.109  -2.721 -10.396 1.00 . A A . 48 GLU OE2  1 1 
        6 12548 1 1 49 LEU C    C   2.248   2.387  -4.289 1.00 . A A . 49 LEU C    1 1 
        6 12549 1 1 49 LEU CA   C   1.960   2.620  -5.777 1.00 . A A . 49 LEU CA   1 1 
        6 12550 1 1 49 LEU CB   C   0.752   3.550  -5.918 1.00 . A A . 49 LEU CB   1 1 
        6 12551 1 1 49 LEU CD1  C  -1.001   4.108  -7.606 1.00 . A A . 49 LEU CD1  1 1 
        6 12552 1 1 49 LEU CD2  C   1.300   5.039  -7.850 1.00 . A A . 49 LEU CD2  1 1 
        6 12553 1 1 49 LEU CG   C   0.488   3.820  -7.405 1.00 . A A . 49 LEU CG   1 1 
        6 12554 1 1 49 LEU H    H   0.935   0.745  -6.120 1.00 . A A . 49 LEU H    1 1 
        6 12555 1 1 49 LEU HA   H   2.817   3.078  -6.237 1.00 . A A . 49 LEU HA   1 1 
        6 12556 1 1 49 LEU HB2  H  -0.116   3.086  -5.476 1.00 . A A . 49 LEU HB2  1 1 
        6 12557 1 1 49 LEU HB3  H   0.952   4.482  -5.411 1.00 . A A . 49 LEU HB3  1 1 
        6 12558 1 1 49 LEU HD11 H  -1.292   4.960  -7.009 1.00 . A A . 49 LEU HD11 1 1 
        6 12559 1 1 49 LEU HD12 H  -1.193   4.323  -8.648 1.00 . A A . 49 LEU HD12 1 1 
        6 12560 1 1 49 LEU HD13 H  -1.583   3.250  -7.307 1.00 . A A . 49 LEU HD13 1 1 
        6 12561 1 1 49 LEU HD21 H   2.351   4.852  -7.696 1.00 . A A . 49 LEU HD21 1 1 
        6 12562 1 1 49 LEU HD22 H   1.122   5.231  -8.898 1.00 . A A . 49 LEU HD22 1 1 
        6 12563 1 1 49 LEU HD23 H   1.003   5.904  -7.276 1.00 . A A . 49 LEU HD23 1 1 
        6 12564 1 1 49 LEU HG   H   0.773   2.959  -7.989 1.00 . A A . 49 LEU HG   1 1 
        6 12565 1 1 49 LEU N    N   1.656   1.319  -6.457 1.00 . A A . 49 LEU N    1 1 
        6 12566 1 1 49 LEU O    O   1.856   1.383  -3.729 1.00 . A A . 49 LEU O    1 1 
        6 12567 1 1 50 CYS C    C   2.448   4.218  -1.427 1.00 . A A . 50 CYS C    1 1 
        6 12568 1 1 50 CYS CA   C   3.260   3.199  -2.232 1.00 . A A . 50 CYS CA   1 1 
        6 12569 1 1 50 CYS CB   C   4.751   3.458  -2.031 1.00 . A A . 50 CYS CB   1 1 
        6 12570 1 1 50 CYS H    H   3.231   4.117  -4.189 1.00 . A A . 50 CYS H    1 1 
        6 12571 1 1 50 CYS HA   H   3.022   2.206  -1.894 1.00 . A A . 50 CYS HA   1 1 
        6 12572 1 1 50 CYS HB2  H   5.003   4.380  -2.534 1.00 . A A . 50 CYS HB2  1 1 
        6 12573 1 1 50 CYS HB3  H   4.927   3.603  -0.975 1.00 . A A . 50 CYS HB3  1 1 
        6 12574 1 1 50 CYS N    N   2.933   3.329  -3.687 1.00 . A A . 50 CYS N    1 1 
        6 12575 1 1 50 CYS O    O   2.372   5.375  -1.791 1.00 . A A . 50 CYS O    1 1 
        6 12576 1 1 50 CYS SG   S   5.898   2.185  -2.609 1.00 . A A . 50 CYS SG   1 1 
        6 12577 1 1 51 LEU C    C   1.770   5.055   1.785 1.00 . A A . 51 LEU C    1 1 
        6 12578 1 1 51 LEU CA   C   1.038   4.690   0.491 1.00 . A A . 51 LEU CA   1 1 
        6 12579 1 1 51 LEU CB   C  -0.281   4.001   0.835 1.00 . A A . 51 LEU CB   1 1 
        6 12580 1 1 51 LEU CD1  C  -2.232   2.770  -0.111 1.00 . A A . 51 LEU CD1  1 1 
        6 12581 1 1 51 LEU CD2  C  -1.017   4.443  -1.505 1.00 . A A . 51 LEU CD2  1 1 
        6 12582 1 1 51 LEU CG   C  -0.859   3.366  -0.430 1.00 . A A . 51 LEU CG   1 1 
        6 12583 1 1 51 LEU H    H   1.966   2.825  -0.089 1.00 . A A . 51 LEU H    1 1 
        6 12584 1 1 51 LEU HA   H   0.830   5.589  -0.062 1.00 . A A . 51 LEU HA   1 1 
        6 12585 1 1 51 LEU HB2  H  -0.107   3.237   1.578 1.00 . A A . 51 LEU HB2  1 1 
        6 12586 1 1 51 LEU HB3  H  -0.976   4.726   1.228 1.00 . A A . 51 LEU HB3  1 1 
        6 12587 1 1 51 LEU HD11 H  -2.172   2.183   0.794 1.00 . A A . 51 LEU HD11 1 1 
        6 12588 1 1 51 LEU HD12 H  -2.952   3.564   0.028 1.00 . A A . 51 LEU HD12 1 1 
        6 12589 1 1 51 LEU HD13 H  -2.553   2.137  -0.925 1.00 . A A . 51 LEU HD13 1 1 
        6 12590 1 1 51 LEU HD21 H  -1.352   5.365  -1.053 1.00 . A A . 51 LEU HD21 1 1 
        6 12591 1 1 51 LEU HD22 H  -0.069   4.612  -1.995 1.00 . A A . 51 LEU HD22 1 1 
        6 12592 1 1 51 LEU HD23 H  -1.740   4.124  -2.236 1.00 . A A . 51 LEU HD23 1 1 
        6 12593 1 1 51 LEU HG   H  -0.198   2.591  -0.786 1.00 . A A . 51 LEU HG   1 1 
        6 12594 1 1 51 LEU N    N   1.864   3.766  -0.348 1.00 . A A . 51 LEU N    1 1 
        6 12595 1 1 51 LEU O    O   2.696   4.382   2.192 1.00 . A A . 51 LEU O    1 1 
        6 12596 1 1 52 ASP C    C   1.007   6.251   4.867 1.00 . A A . 52 ASP C    1 1 
        6 12597 1 1 52 ASP CA   C   1.958   6.563   3.677 1.00 . A A . 52 ASP CA   1 1 
        6 12598 1 1 52 ASP CB   C   2.176   8.074   3.608 1.00 . A A . 52 ASP CB   1 1 
        6 12599 1 1 52 ASP CG   C   3.240   8.478   4.630 1.00 . A A . 52 ASP CG   1 1 
        6 12600 1 1 52 ASP H    H   0.574   6.624   2.025 1.00 . A A . 52 ASP H    1 1 
        6 12601 1 1 52 ASP HA   H   2.901   6.081   3.793 1.00 . A A . 52 ASP HA   1 1 
        6 12602 1 1 52 ASP HB2  H   2.506   8.352   2.620 1.00 . A A . 52 ASP HB2  1 1 
        6 12603 1 1 52 ASP HB3  H   1.252   8.587   3.834 1.00 . A A . 52 ASP HB3  1 1 
        6 12604 1 1 52 ASP N    N   1.325   6.118   2.401 1.00 . A A . 52 ASP N    1 1 
        6 12605 1 1 52 ASP O    O   0.031   6.947   5.057 1.00 . A A . 52 ASP O    1 1 
        6 12606 1 1 52 ASP OD1  O   3.324   7.783   5.629 1.00 . A A . 52 ASP OD1  1 1 
        6 12607 1 1 52 ASP OD2  O   3.911   9.459   4.354 1.00 . A A . 52 ASP OD2  1 1 
        6 12608 1 1 53 PRO C    C   0.329   6.029   7.772 1.00 . A A . 53 PRO C    1 1 
        6 12609 1 1 53 PRO CA   C   0.427   4.862   6.786 1.00 . A A . 53 PRO CA   1 1 
        6 12610 1 1 53 PRO CB   C   1.083   3.645   7.448 1.00 . A A . 53 PRO CB   1 1 
        6 12611 1 1 53 PRO CD   C   2.479   4.337   5.498 1.00 . A A . 53 PRO CD   1 1 
        6 12612 1 1 53 PRO CG   C   2.321   3.259   6.585 1.00 . A A . 53 PRO CG   1 1 
        6 12613 1 1 53 PRO HA   H  -0.550   4.594   6.429 1.00 . A A . 53 PRO HA   1 1 
        6 12614 1 1 53 PRO HB2  H   1.395   3.895   8.451 1.00 . A A . 53 PRO HB2  1 1 
        6 12615 1 1 53 PRO HB3  H   0.385   2.823   7.481 1.00 . A A . 53 PRO HB3  1 1 
        6 12616 1 1 53 PRO HD2  H   3.386   4.899   5.664 1.00 . A A . 53 PRO HD2  1 1 
        6 12617 1 1 53 PRO HD3  H   2.487   3.889   4.514 1.00 . A A . 53 PRO HD3  1 1 
        6 12618 1 1 53 PRO HG2  H   3.206   3.228   7.204 1.00 . A A . 53 PRO HG2  1 1 
        6 12619 1 1 53 PRO HG3  H   2.166   2.293   6.128 1.00 . A A . 53 PRO HG3  1 1 
        6 12620 1 1 53 PRO N    N   1.299   5.210   5.655 1.00 . A A . 53 PRO N    1 1 
        6 12621 1 1 53 PRO O    O  -0.421   5.978   8.726 1.00 . A A . 53 PRO O    1 1 
        6 12622 1 1 54 LYS C    C  -0.116   9.147   8.053 1.00 . A A . 54 LYS C    1 1 
        6 12623 1 1 54 LYS CA   C   1.055   8.229   8.423 1.00 . A A . 54 LYS CA   1 1 
        6 12624 1 1 54 LYS CB   C   2.367   9.007   8.296 1.00 . A A . 54 LYS CB   1 1 
        6 12625 1 1 54 LYS CD   C   4.702   9.008   9.167 1.00 . A A . 54 LYS CD   1 1 
        6 12626 1 1 54 LYS CE   C   5.923   8.131   9.449 1.00 . A A . 54 LYS CE   1 1 
        6 12627 1 1 54 LYS CG   C   3.534   8.118   8.734 1.00 . A A . 54 LYS CG   1 1 
        6 12628 1 1 54 LYS H    H   1.684   7.050   6.751 1.00 . A A . 54 LYS H    1 1 
        6 12629 1 1 54 LYS HA   H   0.939   7.893   9.429 1.00 . A A . 54 LYS HA   1 1 
        6 12630 1 1 54 LYS HB2  H   2.509   9.312   7.270 1.00 . A A . 54 LYS HB2  1 1 
        6 12631 1 1 54 LYS HB3  H   2.328   9.886   8.922 1.00 . A A . 54 LYS HB3  1 1 
        6 12632 1 1 54 LYS HD2  H   4.934   9.711   8.381 1.00 . A A . 54 LYS HD2  1 1 
        6 12633 1 1 54 LYS HD3  H   4.432   9.551  10.060 1.00 . A A . 54 LYS HD3  1 1 
        6 12634 1 1 54 LYS HE2  H   6.571   8.629  10.156 1.00 . A A . 54 LYS HE2  1 1 
        6 12635 1 1 54 LYS HE3  H   5.605   7.189   9.867 1.00 . A A . 54 LYS HE3  1 1 
        6 12636 1 1 54 LYS HG2  H   3.230   7.493   9.560 1.00 . A A . 54 LYS HG2  1 1 
        6 12637 1 1 54 LYS HG3  H   3.842   7.491   7.910 1.00 . A A . 54 LYS HG3  1 1 
        6 12638 1 1 54 LYS HZ1  H   6.512   8.651   7.520 1.00 . A A . 54 LYS HZ1  1 1 
        6 12639 1 1 54 LYS HZ2  H   7.697   7.816   8.406 1.00 . A A . 54 LYS HZ2  1 1 
        6 12640 1 1 54 LYS HZ3  H   6.364   6.977   7.773 1.00 . A A . 54 LYS HZ3  1 1 
        6 12641 1 1 54 LYS N    N   1.092   7.055   7.519 1.00 . A A . 54 LYS N    1 1 
        6 12642 1 1 54 LYS NZ   N   6.682   7.875   8.192 1.00 . A A . 54 LYS NZ   1 1 
        6 12643 1 1 54 LYS O    O  -0.329  10.160   8.690 1.00 . A A . 54 LYS O    1 1 
        6 12644 1 1 55 GLU C    C  -3.332   8.942   7.002 1.00 . A A . 55 GLU C    1 1 
        6 12645 1 1 55 GLU CA   C  -2.013   9.618   6.607 1.00 . A A . 55 GLU CA   1 1 
        6 12646 1 1 55 GLU CB   C  -1.972   9.823   5.092 1.00 . A A . 55 GLU CB   1 1 
        6 12647 1 1 55 GLU CD   C  -0.726  11.980   4.893 1.00 . A A . 55 GLU CD   1 1 
        6 12648 1 1 55 GLU CG   C  -0.637  10.467   4.695 1.00 . A A . 55 GLU CG   1 1 
        6 12649 1 1 55 GLU H    H  -0.649   7.935   6.553 1.00 . A A . 55 GLU H    1 1 
        6 12650 1 1 55 GLU HA   H  -1.953  10.577   7.093 1.00 . A A . 55 GLU HA   1 1 
        6 12651 1 1 55 GLU HB2  H  -2.079   8.876   4.592 1.00 . A A . 55 GLU HB2  1 1 
        6 12652 1 1 55 GLU HB3  H  -2.780  10.469   4.800 1.00 . A A . 55 GLU HB3  1 1 
        6 12653 1 1 55 GLU HG2  H   0.160  10.073   5.307 1.00 . A A . 55 GLU HG2  1 1 
        6 12654 1 1 55 GLU HG3  H  -0.425  10.255   3.658 1.00 . A A . 55 GLU HG3  1 1 
        6 12655 1 1 55 GLU N    N  -0.853   8.770   7.031 1.00 . A A . 55 GLU N    1 1 
        6 12656 1 1 55 GLU O    O  -3.567   7.795   6.680 1.00 . A A . 55 GLU O    1 1 
        6 12657 1 1 55 GLU OE1  O  -0.463  12.397   6.010 1.00 . A A . 55 GLU OE1  1 1 
        6 12658 1 1 55 GLU OE2  O  -1.050  12.636   3.916 1.00 . A A . 55 GLU OE2  1 1 
        6 12659 1 1 56 ASN C    C  -6.258   8.490   6.966 1.00 . A A . 56 ASN C    1 1 
        6 12660 1 1 56 ASN CA   C  -5.466   9.099   8.134 1.00 . A A . 56 ASN CA   1 1 
        6 12661 1 1 56 ASN CB   C  -6.297  10.201   8.786 1.00 . A A . 56 ASN CB   1 1 
        6 12662 1 1 56 ASN CG   C  -7.457   9.570   9.559 1.00 . A A . 56 ASN CG   1 1 
        6 12663 1 1 56 ASN H    H  -3.941  10.607   7.890 1.00 . A A . 56 ASN H    1 1 
        6 12664 1 1 56 ASN HA   H  -5.273   8.330   8.863 1.00 . A A . 56 ASN HA   1 1 
        6 12665 1 1 56 ASN HB2  H  -5.681  10.769   9.468 1.00 . A A . 56 ASN HB2  1 1 
        6 12666 1 1 56 ASN HB3  H  -6.691  10.861   8.027 1.00 . A A . 56 ASN HB3  1 1 
        6 12667 1 1 56 ASN HD21 H  -8.774   9.906   8.112 1.00 . A A . 56 ASN HD21 1 1 
        6 12668 1 1 56 ASN HD22 H  -9.391   9.130   9.491 1.00 . A A . 56 ASN HD22 1 1 
        6 12669 1 1 56 ASN N    N  -4.165   9.676   7.679 1.00 . A A . 56 ASN N    1 1 
        6 12670 1 1 56 ASN ND2  N  -8.639   9.532   9.008 1.00 . A A . 56 ASN ND2  1 1 
        6 12671 1 1 56 ASN O    O  -6.813   7.417   7.094 1.00 . A A . 56 ASN O    1 1 
        6 12672 1 1 56 ASN OD1  O  -7.297   9.106  10.671 1.00 . A A . 56 ASN OD1  1 1 
        6 12673 1 1 57 TRP C    C  -6.535   7.259   4.270 1.00 . A A . 57 TRP C    1 1 
        6 12674 1 1 57 TRP CA   C  -7.086   8.621   4.706 1.00 . A A . 57 TRP CA   1 1 
        6 12675 1 1 57 TRP CB   C  -7.084   9.605   3.525 1.00 . A A . 57 TRP CB   1 1 
        6 12676 1 1 57 TRP CD1  C  -4.954  10.970   3.447 1.00 . A A . 57 TRP CD1  1 1 
        6 12677 1 1 57 TRP CD2  C  -4.993   9.222   2.142 1.00 . A A . 57 TRP CD2  1 1 
        6 12678 1 1 57 TRP CE2  C  -3.776   9.824   1.863 1.00 . A A . 57 TRP CE2  1 1 
        6 12679 1 1 57 TRP CE3  C  -5.346   8.061   1.478 1.00 . A A . 57 TRP CE3  1 1 
        6 12680 1 1 57 TRP CG   C  -5.654   9.910   3.058 1.00 . A A . 57 TRP CG   1 1 
        6 12681 1 1 57 TRP CH2  C  -3.282   8.121   0.266 1.00 . A A . 57 TRP CH2  1 1 
        6 12682 1 1 57 TRP CZ2  C  -2.926   9.276   0.926 1.00 . A A . 57 TRP CZ2  1 1 
        6 12683 1 1 57 TRP CZ3  C  -4.491   7.512   0.540 1.00 . A A . 57 TRP CZ3  1 1 
        6 12684 1 1 57 TRP H    H  -5.830  10.030   5.769 1.00 . A A . 57 TRP H    1 1 
        6 12685 1 1 57 TRP HA   H  -8.105   8.483   5.032 1.00 . A A . 57 TRP HA   1 1 
        6 12686 1 1 57 TRP HB2  H  -7.641   9.183   2.703 1.00 . A A . 57 TRP HB2  1 1 
        6 12687 1 1 57 TRP HB3  H  -7.555  10.528   3.828 1.00 . A A . 57 TRP HB3  1 1 
        6 12688 1 1 57 TRP HD1  H  -5.226  11.719   4.175 1.00 . A A . 57 TRP HD1  1 1 
        6 12689 1 1 57 TRP HE1  H  -3.102  11.546   2.797 1.00 . A A . 57 TRP HE1  1 1 
        6 12690 1 1 57 TRP HE3  H  -6.289   7.580   1.692 1.00 . A A . 57 TRP HE3  1 1 
        6 12691 1 1 57 TRP HH2  H  -2.617   7.692  -0.468 1.00 . A A . 57 TRP HH2  1 1 
        6 12692 1 1 57 TRP HZ2  H  -1.981   9.752   0.709 1.00 . A A . 57 TRP HZ2  1 1 
        6 12693 1 1 57 TRP HZ3  H  -4.769   6.606   0.023 1.00 . A A . 57 TRP HZ3  1 1 
        6 12694 1 1 57 TRP N    N  -6.301   9.175   5.851 1.00 . A A . 57 TRP N    1 1 
        6 12695 1 1 57 TRP NE1  N  -3.831  10.897   2.715 1.00 . A A . 57 TRP NE1  1 1 
        6 12696 1 1 57 TRP O    O  -7.288   6.367   3.945 1.00 . A A . 57 TRP O    1 1 
        6 12697 1 1 58 VAL C    C  -5.250   4.690   4.743 1.00 . A A . 58 VAL C    1 1 
        6 12698 1 1 58 VAL CA   C  -4.665   5.796   3.871 1.00 . A A . 58 VAL CA   1 1 
        6 12699 1 1 58 VAL CB   C  -3.143   5.830   4.050 1.00 . A A . 58 VAL CB   1 1 
        6 12700 1 1 58 VAL CG1  C  -2.607   4.401   4.151 1.00 . A A . 58 VAL CG1  1 1 
        6 12701 1 1 58 VAL CG2  C  -2.507   6.526   2.851 1.00 . A A . 58 VAL CG2  1 1 
        6 12702 1 1 58 VAL H    H  -4.658   7.845   4.572 1.00 . A A . 58 VAL H    1 1 
        6 12703 1 1 58 VAL HA   H  -4.911   5.603   2.838 1.00 . A A . 58 VAL HA   1 1 
        6 12704 1 1 58 VAL HB   H  -2.897   6.370   4.950 1.00 . A A . 58 VAL HB   1 1 
        6 12705 1 1 58 VAL HG11 H  -3.126   3.766   3.451 1.00 . A A . 58 VAL HG11 1 1 
        6 12706 1 1 58 VAL HG12 H  -1.551   4.391   3.926 1.00 . A A . 58 VAL HG12 1 1 
        6 12707 1 1 58 VAL HG13 H  -2.758   4.027   5.153 1.00 . A A . 58 VAL HG13 1 1 
        6 12708 1 1 58 VAL HG21 H  -2.796   6.025   1.939 1.00 . A A . 58 VAL HG21 1 1 
        6 12709 1 1 58 VAL HG22 H  -2.837   7.547   2.816 1.00 . A A . 58 VAL HG22 1 1 
        6 12710 1 1 58 VAL HG23 H  -1.431   6.505   2.943 1.00 . A A . 58 VAL HG23 1 1 
        6 12711 1 1 58 VAL N    N  -5.242   7.112   4.285 1.00 . A A . 58 VAL N    1 1 
        6 12712 1 1 58 VAL O    O  -5.602   3.632   4.261 1.00 . A A . 58 VAL O    1 1 
        6 12713 1 1 59 GLN C    C  -7.361   3.663   6.567 1.00 . A A . 59 GLN C    1 1 
        6 12714 1 1 59 GLN CA   C  -5.902   3.949   6.938 1.00 . A A . 59 GLN CA   1 1 
        6 12715 1 1 59 GLN CB   C  -5.829   4.500   8.371 1.00 . A A . 59 GLN CB   1 1 
        6 12716 1 1 59 GLN CD   C  -7.341   2.803   9.419 1.00 . A A . 59 GLN CD   1 1 
        6 12717 1 1 59 GLN CG   C  -5.914   3.350   9.388 1.00 . A A . 59 GLN CG   1 1 
        6 12718 1 1 59 GLN H    H  -5.040   5.832   6.350 1.00 . A A . 59 GLN H    1 1 
        6 12719 1 1 59 GLN HA   H  -5.328   3.043   6.867 1.00 . A A . 59 GLN HA   1 1 
        6 12720 1 1 59 GLN HB2  H  -4.900   5.033   8.506 1.00 . A A . 59 GLN HB2  1 1 
        6 12721 1 1 59 GLN HB3  H  -6.650   5.184   8.534 1.00 . A A . 59 GLN HB3  1 1 
        6 12722 1 1 59 GLN HE21 H  -6.752   0.909   9.504 1.00 . A A . 59 GLN HE21 1 1 
        6 12723 1 1 59 GLN HE22 H  -8.432   1.146   9.499 1.00 . A A . 59 GLN HE22 1 1 
        6 12724 1 1 59 GLN HG2  H  -5.233   2.559   9.114 1.00 . A A . 59 GLN HG2  1 1 
        6 12725 1 1 59 GLN HG3  H  -5.655   3.715  10.371 1.00 . A A . 59 GLN HG3  1 1 
        6 12726 1 1 59 GLN N    N  -5.341   4.963   6.009 1.00 . A A . 59 GLN N    1 1 
        6 12727 1 1 59 GLN NE2  N  -7.524   1.512   9.479 1.00 . A A . 59 GLN NE2  1 1 
        6 12728 1 1 59 GLN O    O  -7.889   2.620   6.878 1.00 . A A . 59 GLN O    1 1 
        6 12729 1 1 59 GLN OE1  O  -8.303   3.545   9.387 1.00 . A A . 59 GLN OE1  1 1 
        6 12730 1 1 60 ARG C    C  -9.538   3.625   4.187 1.00 . A A . 60 ARG C    1 1 
        6 12731 1 1 60 ARG CA   C  -9.407   4.397   5.510 1.00 . A A . 60 ARG CA   1 1 
        6 12732 1 1 60 ARG CB   C -10.081   5.761   5.374 1.00 . A A . 60 ARG CB   1 1 
        6 12733 1 1 60 ARG CD   C -11.538   6.371   7.304 1.00 . A A . 60 ARG CD   1 1 
        6 12734 1 1 60 ARG CG   C -10.115   6.441   6.745 1.00 . A A . 60 ARG CG   1 1 
        6 12735 1 1 60 ARG CZ   C -13.214   4.645   7.515 1.00 . A A . 60 ARG CZ   1 1 
        6 12736 1 1 60 ARG H    H  -7.507   5.413   5.632 1.00 . A A . 60 ARG H    1 1 
        6 12737 1 1 60 ARG HA   H  -9.899   3.839   6.290 1.00 . A A . 60 ARG HA   1 1 
        6 12738 1 1 60 ARG HB2  H  -9.525   6.373   4.680 1.00 . A A . 60 ARG HB2  1 1 
        6 12739 1 1 60 ARG HB3  H -11.089   5.633   5.007 1.00 . A A . 60 ARG HB3  1 1 
        6 12740 1 1 60 ARG HD2  H -11.570   6.828   8.283 1.00 . A A . 60 ARG HD2  1 1 
        6 12741 1 1 60 ARG HD3  H -12.218   6.890   6.644 1.00 . A A . 60 ARG HD3  1 1 
        6 12742 1 1 60 ARG HE   H -11.272   4.233   7.407 1.00 . A A . 60 ARG HE   1 1 
        6 12743 1 1 60 ARG HG2  H  -9.436   5.936   7.418 1.00 . A A . 60 ARG HG2  1 1 
        6 12744 1 1 60 ARG HG3  H  -9.813   7.473   6.647 1.00 . A A . 60 ARG HG3  1 1 
        6 12745 1 1 60 ARG HH11 H -13.564   6.091   8.854 1.00 . A A . 60 ARG HH11 1 1 
        6 12746 1 1 60 ARG HH12 H -14.936   5.128   8.415 1.00 . A A . 60 ARG HH12 1 1 
        6 12747 1 1 60 ARG HH21 H -13.086   3.145   6.194 1.00 . A A . 60 ARG HH21 1 1 
        6 12748 1 1 60 ARG HH22 H -14.658   3.417   6.869 1.00 . A A . 60 ARG HH22 1 1 
        6 12749 1 1 60 ARG N    N  -7.977   4.594   5.889 1.00 . A A . 60 ARG N    1 1 
        6 12750 1 1 60 ARG NE   N -11.947   4.943   7.412 1.00 . A A . 60 ARG NE   1 1 
        6 12751 1 1 60 ARG NH1  N -13.963   5.343   8.323 1.00 . A A . 60 ARG NH1  1 1 
        6 12752 1 1 60 ARG NH2  N -13.690   3.659   6.803 1.00 . A A . 60 ARG NH2  1 1 
        6 12753 1 1 60 ARG O    O -10.142   2.571   4.149 1.00 . A A . 60 ARG O    1 1 
        6 12754 1 1 61 VAL C    C  -8.558   2.012   1.967 1.00 . A A . 61 VAL C    1 1 
        6 12755 1 1 61 VAL CA   C  -9.096   3.440   1.827 1.00 . A A . 61 VAL CA   1 1 
        6 12756 1 1 61 VAL CB   C  -8.313   4.206   0.757 1.00 . A A . 61 VAL CB   1 1 
        6 12757 1 1 61 VAL CG1  C  -8.589   5.700   0.903 1.00 . A A . 61 VAL CG1  1 1 
        6 12758 1 1 61 VAL CG2  C  -6.816   3.948   0.938 1.00 . A A . 61 VAL CG2  1 1 
        6 12759 1 1 61 VAL H    H  -8.471   4.991   3.188 1.00 . A A . 61 VAL H    1 1 
        6 12760 1 1 61 VAL HA   H -10.135   3.398   1.544 1.00 . A A . 61 VAL HA   1 1 
        6 12761 1 1 61 VAL HB   H  -8.623   3.885  -0.220 1.00 . A A . 61 VAL HB   1 1 
        6 12762 1 1 61 VAL HG11 H  -9.653   5.868   0.981 1.00 . A A . 61 VAL HG11 1 1 
        6 12763 1 1 61 VAL HG12 H  -8.106   6.075   1.787 1.00 . A A . 61 VAL HG12 1 1 
        6 12764 1 1 61 VAL HG13 H  -8.209   6.226   0.041 1.00 . A A . 61 VAL HG13 1 1 
        6 12765 1 1 61 VAL HG21 H  -6.578   3.914   1.991 1.00 . A A . 61 VAL HG21 1 1 
        6 12766 1 1 61 VAL HG22 H  -6.550   3.007   0.483 1.00 . A A . 61 VAL HG22 1 1 
        6 12767 1 1 61 VAL HG23 H  -6.251   4.742   0.473 1.00 . A A . 61 VAL HG23 1 1 
        6 12768 1 1 61 VAL N    N  -8.976   4.152   3.128 1.00 . A A . 61 VAL N    1 1 
        6 12769 1 1 61 VAL O    O  -9.064   1.092   1.357 1.00 . A A . 61 VAL O    1 1 
        6 12770 1 1 62 VAL C    C  -7.967  -0.353   3.802 1.00 . A A . 62 VAL C    1 1 
        6 12771 1 1 62 VAL CA   C  -6.989   0.485   2.972 1.00 . A A . 62 VAL CA   1 1 
        6 12772 1 1 62 VAL CB   C  -5.649   0.585   3.698 1.00 . A A . 62 VAL CB   1 1 
        6 12773 1 1 62 VAL CG1  C  -5.217  -0.811   4.150 1.00 . A A . 62 VAL CG1  1 1 
        6 12774 1 1 62 VAL CG2  C  -4.599   1.152   2.742 1.00 . A A . 62 VAL CG2  1 1 
        6 12775 1 1 62 VAL H    H  -7.164   2.619   3.248 1.00 . A A . 62 VAL H    1 1 
        6 12776 1 1 62 VAL HA   H  -6.843   0.016   2.011 1.00 . A A . 62 VAL HA   1 1 
        6 12777 1 1 62 VAL HB   H  -5.749   1.232   4.557 1.00 . A A . 62 VAL HB   1 1 
        6 12778 1 1 62 VAL HG11 H  -5.563  -1.548   3.440 1.00 . A A . 62 VAL HG11 1 1 
        6 12779 1 1 62 VAL HG12 H  -4.140  -0.856   4.212 1.00 . A A . 62 VAL HG12 1 1 
        6 12780 1 1 62 VAL HG13 H  -5.638  -1.027   5.121 1.00 . A A . 62 VAL HG13 1 1 
        6 12781 1 1 62 VAL HG21 H  -4.970   2.060   2.289 1.00 . A A . 62 VAL HG21 1 1 
        6 12782 1 1 62 VAL HG22 H  -3.692   1.370   3.284 1.00 . A A . 62 VAL HG22 1 1 
        6 12783 1 1 62 VAL HG23 H  -4.386   0.430   1.966 1.00 . A A . 62 VAL HG23 1 1 
        6 12784 1 1 62 VAL N    N  -7.548   1.851   2.776 1.00 . A A . 62 VAL N    1 1 
        6 12785 1 1 62 VAL O    O  -8.256  -1.486   3.470 1.00 . A A . 62 VAL O    1 1 
        6 12786 1 1 63 GLU C    C -10.604  -0.987   4.859 1.00 . A A . 63 GLU C    1 1 
        6 12787 1 1 63 GLU CA   C  -9.431  -0.520   5.718 1.00 . A A . 63 GLU CA   1 1 
        6 12788 1 1 63 GLU CB   C  -9.950   0.400   6.823 1.00 . A A . 63 GLU CB   1 1 
        6 12789 1 1 63 GLU CD   C -12.348   0.212   7.489 1.00 . A A . 63 GLU CD   1 1 
        6 12790 1 1 63 GLU CG   C -10.947  -0.369   7.692 1.00 . A A . 63 GLU CG   1 1 
        6 12791 1 1 63 GLU H    H  -8.193   1.140   5.105 1.00 . A A . 63 GLU H    1 1 
        6 12792 1 1 63 GLU HA   H  -8.945  -1.374   6.158 1.00 . A A . 63 GLU HA   1 1 
        6 12793 1 1 63 GLU HB2  H  -9.129   0.739   7.430 1.00 . A A . 63 GLU HB2  1 1 
        6 12794 1 1 63 GLU HB3  H -10.439   1.256   6.381 1.00 . A A . 63 GLU HB3  1 1 
        6 12795 1 1 63 GLU HG2  H -10.949  -1.412   7.412 1.00 . A A . 63 GLU HG2  1 1 
        6 12796 1 1 63 GLU HG3  H -10.671  -0.280   8.732 1.00 . A A . 63 GLU HG3  1 1 
        6 12797 1 1 63 GLU N    N  -8.460   0.226   4.867 1.00 . A A . 63 GLU N    1 1 
        6 12798 1 1 63 GLU O    O -11.118  -2.073   5.038 1.00 . A A . 63 GLU O    1 1 
        6 12799 1 1 63 GLU OE1  O -12.947  -0.155   6.493 1.00 . A A . 63 GLU OE1  1 1 
        6 12800 1 1 63 GLU OE2  O -12.739   0.990   8.344 1.00 . A A . 63 GLU OE2  1 1 
        6 12801 1 1 64 LYS C    C -11.773  -1.761   2.233 1.00 . A A . 64 LYS C    1 1 
        6 12802 1 1 64 LYS CA   C -12.139  -0.522   3.060 1.00 . A A . 64 LYS CA   1 1 
        6 12803 1 1 64 LYS CB   C -12.450   0.650   2.132 1.00 . A A . 64 LYS CB   1 1 
        6 12804 1 1 64 LYS CD   C -14.867   1.153   2.503 1.00 . A A . 64 LYS CD   1 1 
        6 12805 1 1 64 LYS CE   C -15.850   2.043   3.269 1.00 . A A . 64 LYS CE   1 1 
        6 12806 1 1 64 LYS CG   C -13.439   1.595   2.822 1.00 . A A . 64 LYS CG   1 1 
        6 12807 1 1 64 LYS H    H -10.556   0.718   3.835 1.00 . A A . 64 LYS H    1 1 
        6 12808 1 1 64 LYS HA   H -13.003  -0.740   3.662 1.00 . A A . 64 LYS HA   1 1 
        6 12809 1 1 64 LYS HB2  H -11.541   1.185   1.913 1.00 . A A . 64 LYS HB2  1 1 
        6 12810 1 1 64 LYS HB3  H -12.879   0.284   1.211 1.00 . A A . 64 LYS HB3  1 1 
        6 12811 1 1 64 LYS HD2  H -15.048   1.243   1.442 1.00 . A A . 64 LYS HD2  1 1 
        6 12812 1 1 64 LYS HD3  H -15.004   0.124   2.800 1.00 . A A . 64 LYS HD3  1 1 
        6 12813 1 1 64 LYS HE2  H -16.308   1.474   4.065 1.00 . A A . 64 LYS HE2  1 1 
        6 12814 1 1 64 LYS HE3  H -15.320   2.882   3.695 1.00 . A A . 64 LYS HE3  1 1 
        6 12815 1 1 64 LYS HG2  H -13.281   1.570   3.890 1.00 . A A . 64 LYS HG2  1 1 
        6 12816 1 1 64 LYS HG3  H -13.284   2.603   2.466 1.00 . A A . 64 LYS HG3  1 1 
        6 12817 1 1 64 LYS HZ1  H -16.702   2.263   1.382 1.00 . A A . 64 LYS HZ1  1 1 
        6 12818 1 1 64 LYS HZ2  H -17.833   2.156   2.645 1.00 . A A . 64 LYS HZ2  1 1 
        6 12819 1 1 64 LYS HZ3  H -16.952   3.589   2.413 1.00 . A A . 64 LYS HZ3  1 1 
        6 12820 1 1 64 LYS N    N -11.003  -0.150   3.943 1.00 . A A . 64 LYS N    1 1 
        6 12821 1 1 64 LYS NZ   N -16.915   2.550   2.358 1.00 . A A . 64 LYS NZ   1 1 
        6 12822 1 1 64 LYS O    O -12.576  -2.657   2.069 1.00 . A A . 64 LYS O    1 1 
        6 12823 1 1 65 PHE C    C -10.359  -4.256   1.725 1.00 . A A . 65 PHE C    1 1 
        6 12824 1 1 65 PHE CA   C -10.144  -2.972   0.921 1.00 . A A . 65 PHE CA   1 1 
        6 12825 1 1 65 PHE CB   C  -8.675  -2.849   0.556 1.00 . A A . 65 PHE CB   1 1 
        6 12826 1 1 65 PHE CD1  C  -8.781  -4.402  -1.446 1.00 . A A . 65 PHE CD1  1 1 
        6 12827 1 1 65 PHE CD2  C  -7.308  -4.976   0.342 1.00 . A A . 65 PHE CD2  1 1 
        6 12828 1 1 65 PHE CE1  C  -8.392  -5.540  -2.129 1.00 . A A . 65 PHE CE1  1 1 
        6 12829 1 1 65 PHE CE2  C  -6.923  -6.112  -0.342 1.00 . A A . 65 PHE CE2  1 1 
        6 12830 1 1 65 PHE CG   C  -8.242  -4.111  -0.203 1.00 . A A . 65 PHE CG   1 1 
        6 12831 1 1 65 PHE CZ   C  -7.465  -6.394  -1.577 1.00 . A A . 65 PHE CZ   1 1 
        6 12832 1 1 65 PHE H    H  -9.946  -1.038   1.874 1.00 . A A . 65 PHE H    1 1 
        6 12833 1 1 65 PHE HA   H -10.723  -3.014   0.029 1.00 . A A . 65 PHE HA   1 1 
        6 12834 1 1 65 PHE HB2  H  -8.522  -1.980  -0.070 1.00 . A A . 65 PHE HB2  1 1 
        6 12835 1 1 65 PHE HB3  H  -8.095  -2.753   1.446 1.00 . A A . 65 PHE HB3  1 1 
        6 12836 1 1 65 PHE HD1  H  -9.509  -3.735  -1.884 1.00 . A A . 65 PHE HD1  1 1 
        6 12837 1 1 65 PHE HD2  H  -6.873  -4.757   1.308 1.00 . A A . 65 PHE HD2  1 1 
        6 12838 1 1 65 PHE HE1  H  -8.816  -5.758  -3.098 1.00 . A A . 65 PHE HE1  1 1 
        6 12839 1 1 65 PHE HE2  H  -6.199  -6.781   0.092 1.00 . A A . 65 PHE HE2  1 1 
        6 12840 1 1 65 PHE HZ   H  -7.163  -7.287  -2.112 1.00 . A A . 65 PHE HZ   1 1 
        6 12841 1 1 65 PHE N    N -10.565  -1.787   1.729 1.00 . A A . 65 PHE N    1 1 
        6 12842 1 1 65 PHE O    O -10.862  -5.235   1.213 1.00 . A A . 65 PHE O    1 1 
        6 12843 1 1 66 LEU C    C -11.641  -5.708   4.040 1.00 . A A . 66 LEU C    1 1 
        6 12844 1 1 66 LEU CA   C -10.148  -5.438   3.824 1.00 . A A . 66 LEU CA   1 1 
        6 12845 1 1 66 LEU CB   C  -9.476  -5.199   5.183 1.00 . A A . 66 LEU CB   1 1 
        6 12846 1 1 66 LEU CD1  C  -7.267  -5.339   6.338 1.00 . A A . 66 LEU CD1  1 1 
        6 12847 1 1 66 LEU CD2  C  -8.430  -7.431   5.640 1.00 . A A . 66 LEU CD2  1 1 
        6 12848 1 1 66 LEU CG   C  -8.150  -5.972   5.259 1.00 . A A . 66 LEU CG   1 1 
        6 12849 1 1 66 LEU H    H  -9.560  -3.412   3.344 1.00 . A A . 66 LEU H    1 1 
        6 12850 1 1 66 LEU HA   H  -9.700  -6.285   3.340 1.00 . A A . 66 LEU HA   1 1 
        6 12851 1 1 66 LEU HB2  H  -9.284  -4.143   5.309 1.00 . A A . 66 LEU HB2  1 1 
        6 12852 1 1 66 LEU HB3  H -10.132  -5.532   5.973 1.00 . A A . 66 LEU HB3  1 1 
        6 12853 1 1 66 LEU HD11 H  -7.826  -5.247   7.258 1.00 . A A . 66 LEU HD11 1 1 
        6 12854 1 1 66 LEU HD12 H  -6.400  -5.959   6.510 1.00 . A A . 66 LEU HD12 1 1 
        6 12855 1 1 66 LEU HD13 H  -6.946  -4.359   6.017 1.00 . A A . 66 LEU HD13 1 1 
        6 12856 1 1 66 LEU HD21 H  -8.958  -7.467   6.581 1.00 . A A . 66 LEU HD21 1 1 
        6 12857 1 1 66 LEU HD22 H  -9.032  -7.900   4.876 1.00 . A A . 66 LEU HD22 1 1 
        6 12858 1 1 66 LEU HD23 H  -7.497  -7.967   5.735 1.00 . A A . 66 LEU HD23 1 1 
        6 12859 1 1 66 LEU HG   H  -7.641  -5.932   4.308 1.00 . A A . 66 LEU HG   1 1 
        6 12860 1 1 66 LEU N    N  -9.969  -4.225   2.971 1.00 . A A . 66 LEU N    1 1 
        6 12861 1 1 66 LEU O    O -12.085  -6.837   3.984 1.00 . A A . 66 LEU O    1 1 
        6 12862 1 1 67 LYS C    C -14.517  -5.388   3.242 1.00 . A A . 67 LYS C    1 1 
        6 12863 1 1 67 LYS CA   C -13.846  -4.833   4.504 1.00 . A A . 67 LYS CA   1 1 
        6 12864 1 1 67 LYS CB   C -14.459  -3.479   4.853 1.00 . A A . 67 LYS CB   1 1 
        6 12865 1 1 67 LYS CD   C -16.554  -2.727   5.985 1.00 . A A . 67 LYS CD   1 1 
        6 12866 1 1 67 LYS CE   C -18.081  -2.847   5.990 1.00 . A A . 67 LYS CE   1 1 
        6 12867 1 1 67 LYS CG   C -15.985  -3.609   4.870 1.00 . A A . 67 LYS CG   1 1 
        6 12868 1 1 67 LYS H    H -11.978  -3.768   4.315 1.00 . A A . 67 LYS H    1 1 
        6 12869 1 1 67 LYS HA   H -14.004  -5.516   5.321 1.00 . A A . 67 LYS HA   1 1 
        6 12870 1 1 67 LYS HB2  H -14.110  -3.163   5.825 1.00 . A A . 67 LYS HB2  1 1 
        6 12871 1 1 67 LYS HB3  H -14.166  -2.747   4.116 1.00 . A A . 67 LYS HB3  1 1 
        6 12872 1 1 67 LYS HD2  H -16.163  -3.049   6.939 1.00 . A A . 67 LYS HD2  1 1 
        6 12873 1 1 67 LYS HD3  H -16.271  -1.698   5.814 1.00 . A A . 67 LYS HD3  1 1 
        6 12874 1 1 67 LYS HE2  H -18.520  -1.861   6.018 1.00 . A A . 67 LYS HE2  1 1 
        6 12875 1 1 67 LYS HE3  H -18.408  -3.353   5.094 1.00 . A A . 67 LYS HE3  1 1 
        6 12876 1 1 67 LYS HG2  H -16.385  -3.294   3.917 1.00 . A A . 67 LYS HG2  1 1 
        6 12877 1 1 67 LYS HG3  H -16.259  -4.638   5.045 1.00 . A A . 67 LYS HG3  1 1 
        6 12878 1 1 67 LYS HZ1  H -17.904  -4.427   7.333 1.00 . A A . 67 LYS HZ1  1 1 
        6 12879 1 1 67 LYS HZ2  H -18.525  -3.002   8.018 1.00 . A A . 67 LYS HZ2  1 1 
        6 12880 1 1 67 LYS HZ3  H -19.506  -3.961   7.018 1.00 . A A . 67 LYS HZ3  1 1 
        6 12881 1 1 67 LYS N    N -12.381  -4.661   4.280 1.00 . A A . 67 LYS N    1 1 
        6 12882 1 1 67 LYS NZ   N -18.538  -3.617   7.180 1.00 . A A . 67 LYS NZ   1 1 
        6 12883 1 1 67 LYS O    O -15.508  -6.087   3.320 1.00 . A A . 67 LYS O    1 1 
        6 12884 1 1 68 ARG C    C -14.043  -6.972   0.520 1.00 . A A . 68 ARG C    1 1 
        6 12885 1 1 68 ARG CA   C -14.562  -5.565   0.834 1.00 . A A . 68 ARG CA   1 1 
        6 12886 1 1 68 ARG CB   C -14.187  -4.618  -0.304 1.00 . A A . 68 ARG CB   1 1 
        6 12887 1 1 68 ARG CD   C -14.854  -3.807  -2.565 1.00 . A A . 68 ARG CD   1 1 
        6 12888 1 1 68 ARG CG   C -15.282  -4.661  -1.371 1.00 . A A . 68 ARG CG   1 1 
        6 12889 1 1 68 ARG CZ   C -15.116  -4.999  -4.649 1.00 . A A . 68 ARG CZ   1 1 
        6 12890 1 1 68 ARG H    H -13.165  -4.498   2.086 1.00 . A A . 68 ARG H    1 1 
        6 12891 1 1 68 ARG HA   H -15.631  -5.594   0.932 1.00 . A A . 68 ARG HA   1 1 
        6 12892 1 1 68 ARG HB2  H -14.091  -3.613   0.077 1.00 . A A . 68 ARG HB2  1 1 
        6 12893 1 1 68 ARG HB3  H -13.246  -4.924  -0.737 1.00 . A A . 68 ARG HB3  1 1 
        6 12894 1 1 68 ARG HD2  H -15.699  -3.246  -2.938 1.00 . A A . 68 ARG HD2  1 1 
        6 12895 1 1 68 ARG HD3  H -14.074  -3.122  -2.266 1.00 . A A . 68 ARG HD3  1 1 
        6 12896 1 1 68 ARG HE   H -13.432  -5.063  -3.591 1.00 . A A . 68 ARG HE   1 1 
        6 12897 1 1 68 ARG HG2  H -15.437  -5.681  -1.692 1.00 . A A . 68 ARG HG2  1 1 
        6 12898 1 1 68 ARG HG3  H -16.204  -4.276  -0.961 1.00 . A A . 68 ARG HG3  1 1 
        6 12899 1 1 68 ARG HH11 H -16.709  -5.318  -3.479 1.00 . A A . 68 ARG HH11 1 1 
        6 12900 1 1 68 ARG HH12 H -16.969  -5.542  -5.177 1.00 . A A . 68 ARG HH12 1 1 
        6 12901 1 1 68 ARG HH21 H -13.658  -4.732  -5.994 1.00 . A A . 68 ARG HH21 1 1 
        6 12902 1 1 68 ARG HH22 H -15.195  -5.200  -6.639 1.00 . A A . 68 ARG HH22 1 1 
        6 12903 1 1 68 ARG N    N -13.963  -5.064   2.105 1.00 . A A . 68 ARG N    1 1 
        6 12904 1 1 68 ARG NE   N -14.342  -4.701  -3.640 1.00 . A A . 68 ARG NE   1 1 
        6 12905 1 1 68 ARG NH1  N -16.361  -5.311  -4.417 1.00 . A A . 68 ARG NH1  1 1 
        6 12906 1 1 68 ARG NH2  N -14.618  -4.976  -5.854 1.00 . A A . 68 ARG NH2  1 1 
        6 12907 1 1 68 ARG O    O -14.790  -7.832   0.097 1.00 . A A . 68 ARG O    1 1 
        6 12908 1 1 69 ALA C    C -12.652  -9.526   1.515 1.00 . A A . 69 ALA C    1 1 
        6 12909 1 1 69 ALA CA   C -12.190  -8.522   0.454 1.00 . A A . 69 ALA CA   1 1 
        6 12910 1 1 69 ALA CB   C -10.664  -8.421   0.475 1.00 . A A . 69 ALA CB   1 1 
        6 12911 1 1 69 ALA H    H -12.205  -6.454   1.078 1.00 . A A . 69 ALA H    1 1 
        6 12912 1 1 69 ALA HA   H -12.511  -8.855  -0.517 1.00 . A A . 69 ALA HA   1 1 
        6 12913 1 1 69 ALA HB1  H -10.365  -7.387   0.373 1.00 . A A . 69 ALA HB1  1 1 
        6 12914 1 1 69 ALA HB2  H -10.285  -8.810   1.409 1.00 . A A . 69 ALA HB2  1 1 
        6 12915 1 1 69 ALA HB3  H -10.250  -8.992  -0.343 1.00 . A A . 69 ALA HB3  1 1 
        6 12916 1 1 69 ALA N    N -12.772  -7.176   0.735 1.00 . A A . 69 ALA N    1 1 
        6 12917 1 1 69 ALA O    O -12.520 -10.721   1.342 1.00 . A A . 69 ALA O    1 1 
        6 12918 1 1 70 GLU C    C -15.167 -10.187   3.510 1.00 . A A . 70 GLU C    1 1 
        6 12919 1 1 70 GLU CA   C -13.666  -9.924   3.671 1.00 . A A . 70 GLU CA   1 1 
        6 12920 1 1 70 GLU CB   C -13.406  -9.269   5.028 1.00 . A A . 70 GLU CB   1 1 
        6 12921 1 1 70 GLU CD   C -13.007 -10.248   7.290 1.00 . A A . 70 GLU CD   1 1 
        6 12922 1 1 70 GLU CG   C -14.002 -10.146   6.131 1.00 . A A . 70 GLU CG   1 1 
        6 12923 1 1 70 GLU H    H -13.271  -8.047   2.689 1.00 . A A . 70 GLU H    1 1 
        6 12924 1 1 70 GLU HA   H -13.131 -10.854   3.618 1.00 . A A . 70 GLU HA   1 1 
        6 12925 1 1 70 GLU HB2  H -12.342  -9.166   5.182 1.00 . A A . 70 GLU HB2  1 1 
        6 12926 1 1 70 GLU HB3  H -13.864  -8.292   5.054 1.00 . A A . 70 GLU HB3  1 1 
        6 12927 1 1 70 GLU HG2  H -14.923  -9.710   6.490 1.00 . A A . 70 GLU HG2  1 1 
        6 12928 1 1 70 GLU HG3  H -14.201 -11.135   5.746 1.00 . A A . 70 GLU HG3  1 1 
        6 12929 1 1 70 GLU N    N -13.186  -9.016   2.592 1.00 . A A . 70 GLU N    1 1 
        6 12930 1 1 70 GLU O    O -15.641 -11.274   3.779 1.00 . A A . 70 GLU O    1 1 
        6 12931 1 1 70 GLU OE1  O -12.928  -9.276   8.022 1.00 . A A . 70 GLU OE1  1 1 
        6 12932 1 1 70 GLU OE2  O -12.383 -11.293   7.377 1.00 . A A . 70 GLU OE2  1 1 
        6 12933 1 1 71 ASN C    C -17.631 -10.182   1.623 1.00 . A A . 71 ASN C    1 1 
        6 12934 1 1 71 ASN CA   C -17.352  -9.361   2.887 1.00 . A A . 71 ASN CA   1 1 
        6 12935 1 1 71 ASN CB   C -18.005  -7.987   2.757 1.00 . A A . 71 ASN CB   1 1 
        6 12936 1 1 71 ASN CG   C -19.481  -8.161   2.395 1.00 . A A . 71 ASN CG   1 1 
        6 12937 1 1 71 ASN H    H -15.455  -8.328   2.870 1.00 . A A . 71 ASN H    1 1 
        6 12938 1 1 71 ASN HA   H -17.762  -9.871   3.743 1.00 . A A . 71 ASN HA   1 1 
        6 12939 1 1 71 ASN HB2  H -17.929  -7.454   3.694 1.00 . A A . 71 ASN HB2  1 1 
        6 12940 1 1 71 ASN HB3  H -17.513  -7.418   1.983 1.00 . A A . 71 ASN HB3  1 1 
        6 12941 1 1 71 ASN HD21 H -20.062  -8.315   4.287 1.00 . A A . 71 ASN HD21 1 1 
        6 12942 1 1 71 ASN HD22 H -21.304  -8.427   3.135 1.00 . A A . 71 ASN HD22 1 1 
        6 12943 1 1 71 ASN N    N -15.881  -9.186   3.074 1.00 . A A . 71 ASN N    1 1 
        6 12944 1 1 71 ASN ND2  N -20.356  -8.313   3.351 1.00 . A A . 71 ASN ND2  1 1 
        6 12945 1 1 71 ASN O    O -18.603 -10.905   1.552 1.00 . A A . 71 ASN O    1 1 
        6 12946 1 1 71 ASN OD1  O -19.852  -8.161   1.238 1.00 . A A . 71 ASN OD1  1 1 
        6 12947 1 1 72 SER C    C -16.807 -12.316  -0.354 1.00 . A A . 72 SER C    1 1 
        6 12948 1 1 72 SER CA   C -16.967 -10.814  -0.613 1.00 . A A . 72 SER CA   1 1 
        6 12949 1 1 72 SER CB   C -15.931 -10.359  -1.640 1.00 . A A . 72 SER CB   1 1 
        6 12950 1 1 72 SER H    H -15.997  -9.453   0.754 1.00 . A A . 72 SER H    1 1 
        6 12951 1 1 72 SER HA   H -17.955 -10.620  -0.996 1.00 . A A . 72 SER HA   1 1 
        6 12952 1 1 72 SER HB2  H -15.878  -9.281  -1.679 1.00 . A A . 72 SER HB2  1 1 
        6 12953 1 1 72 SER HB3  H -14.961 -10.778  -1.416 1.00 . A A . 72 SER HB3  1 1 
        6 12954 1 1 72 SER HG   H -15.686 -11.309  -3.319 1.00 . A A . 72 SER HG   1 1 
        6 12955 1 1 72 SER N    N -16.769 -10.049   0.653 1.00 . A A . 72 SER N    1 1 
        6 12956 1 1 72 SER O    O -15.962 -12.636   0.464 1.00 . A A . 72 SER O    1 1 
        6 12957 1 1 72 SER OXT  O -17.539 -13.056  -0.991 1.00 . A A . 72 SER OXT  1 1 
        6 12958 1 1 72 SER OG   O -16.415 -10.873  -2.872 1.00 . A A . 72 SER OG   1 1 
        6 12959 2 1  2 ALA C    C  -4.970 -16.122 -22.387 1.00 . B B .  2 ALA C    1 1 
        6 12960 2 1  2 ALA CA   C  -3.680 -15.316 -22.573 1.00 . B B .  2 ALA CA   1 1 
        6 12961 2 1  2 ALA CB   C  -4.035 -13.853 -22.836 1.00 . B B .  2 ALA CB   1 1 
        6 12962 2 1  2 ALA HA   H  -3.090 -15.382 -21.674 1.00 . B B .  2 ALA HA   1 1 
        6 12963 2 1  2 ALA HB1  H  -4.525 -13.762 -23.794 1.00 . B B .  2 ALA HB1  1 1 
        6 12964 2 1  2 ALA HB2  H  -4.697 -13.493 -22.062 1.00 . B B .  2 ALA HB2  1 1 
        6 12965 2 1  2 ALA HB3  H  -3.135 -13.254 -22.839 1.00 . B B .  2 ALA HB3  1 1 
        6 12966 2 1  2 ALA N    N  -2.901 -15.881 -23.712 1.00 . B B .  2 ALA N    1 1 
        6 12967 2 1  2 ALA O    O  -5.745 -16.278 -23.309 1.00 . B B .  2 ALA O    1 1 
        6 12968 2 1  3 LYS C    C  -6.838 -17.252 -19.472 1.00 . B B .  3 LYS C    1 1 
        6 12969 2 1  3 LYS CA   C  -6.402 -17.416 -20.933 1.00 . B B .  3 LYS CA   1 1 
        6 12970 2 1  3 LYS CB   C  -6.113 -18.889 -21.216 1.00 . B B .  3 LYS CB   1 1 
        6 12971 2 1  3 LYS CD   C  -3.834 -19.914 -21.226 1.00 . B B .  3 LYS CD   1 1 
        6 12972 2 1  3 LYS CE   C  -4.342 -21.173 -21.930 1.00 . B B .  3 LYS CE   1 1 
        6 12973 2 1  3 LYS CG   C  -4.947 -19.348 -20.337 1.00 . B B .  3 LYS CG   1 1 
        6 12974 2 1  3 LYS H    H  -4.516 -16.466 -20.482 1.00 . B B .  3 LYS H    1 1 
        6 12975 2 1  3 LYS HA   H  -7.193 -17.078 -21.581 1.00 . B B .  3 LYS HA   1 1 
        6 12976 2 1  3 LYS HB2  H  -6.990 -19.480 -20.992 1.00 . B B .  3 LYS HB2  1 1 
        6 12977 2 1  3 LYS HB3  H  -5.859 -19.015 -22.257 1.00 . B B .  3 LYS HB3  1 1 
        6 12978 2 1  3 LYS HD2  H  -3.545 -19.177 -21.961 1.00 . B B .  3 LYS HD2  1 1 
        6 12979 2 1  3 LYS HD3  H  -2.976 -20.160 -20.618 1.00 . B B .  3 LYS HD3  1 1 
        6 12980 2 1  3 LYS HE2  H  -5.373 -21.351 -21.657 1.00 . B B .  3 LYS HE2  1 1 
        6 12981 2 1  3 LYS HE3  H  -4.281 -21.040 -23.000 1.00 . B B .  3 LYS HE3  1 1 
        6 12982 2 1  3 LYS HG2  H  -4.567 -18.510 -19.772 1.00 . B B .  3 LYS HG2  1 1 
        6 12983 2 1  3 LYS HG3  H  -5.286 -20.112 -19.653 1.00 . B B .  3 LYS HG3  1 1 
        6 12984 2 1  3 LYS HZ1  H  -3.067 -22.173 -20.622 1.00 . B B .  3 LYS HZ1  1 1 
        6 12985 2 1  3 LYS HZ2  H  -4.139 -23.191 -21.458 1.00 . B B .  3 LYS HZ2  1 1 
        6 12986 2 1  3 LYS HZ3  H  -2.797 -22.528 -22.261 1.00 . B B .  3 LYS HZ3  1 1 
        6 12987 2 1  3 LYS N    N  -5.170 -16.617 -21.197 1.00 . B B .  3 LYS N    1 1 
        6 12988 2 1  3 LYS NZ   N  -3.525 -22.356 -21.538 1.00 . B B .  3 LYS NZ   1 1 
        6 12989 2 1  3 LYS O    O  -6.302 -16.434 -18.751 1.00 . B B .  3 LYS O    1 1 
        6 12990 2 1  4 GLU C    C  -7.648 -19.042 -16.802 1.00 . B B .  4 GLU C    1 1 
        6 12991 2 1  4 GLU CA   C  -8.287 -17.944 -17.659 1.00 . B B .  4 GLU CA   1 1 
        6 12992 2 1  4 GLU CB   C  -9.807 -18.107 -17.647 1.00 . B B .  4 GLU CB   1 1 
        6 12993 2 1  4 GLU CD   C -10.832 -15.859 -17.296 1.00 . B B .  4 GLU CD   1 1 
        6 12994 2 1  4 GLU CG   C -10.447 -16.905 -18.344 1.00 . B B .  4 GLU CG   1 1 
        6 12995 2 1  4 GLU H    H  -8.202 -18.684 -19.687 1.00 . B B .  4 GLU H    1 1 
        6 12996 2 1  4 GLU HA   H  -8.032 -16.979 -17.255 1.00 . B B .  4 GLU HA   1 1 
        6 12997 2 1  4 GLU HB2  H -10.078 -19.015 -18.166 1.00 . B B .  4 GLU HB2  1 1 
        6 12998 2 1  4 GLU HB3  H -10.157 -18.165 -16.628 1.00 . B B .  4 GLU HB3  1 1 
        6 12999 2 1  4 GLU HG2  H  -9.746 -16.470 -19.042 1.00 . B B .  4 GLU HG2  1 1 
        6 13000 2 1  4 GLU HG3  H -11.333 -17.219 -18.876 1.00 . B B .  4 GLU HG3  1 1 
        6 13001 2 1  4 GLU N    N  -7.801 -18.037 -19.069 1.00 . B B .  4 GLU N    1 1 
        6 13002 2 1  4 GLU O    O  -7.925 -20.211 -16.979 1.00 . B B .  4 GLU O    1 1 
        6 13003 2 1  4 GLU OE1  O  -9.930 -15.452 -16.581 1.00 . B B .  4 GLU OE1  1 1 
        6 13004 2 1  4 GLU OE2  O -12.004 -15.524 -17.270 1.00 . B B .  4 GLU OE2  1 1 
        6 13005 2 1  5 LEU C    C  -6.871 -19.753 -13.670 1.00 . B B .  5 LEU C    1 1 
        6 13006 2 1  5 LEU CA   C  -6.133 -19.646 -15.010 1.00 . B B .  5 LEU CA   1 1 
        6 13007 2 1  5 LEU CB   C  -4.688 -19.213 -14.764 1.00 . B B .  5 LEU CB   1 1 
        6 13008 2 1  5 LEU CD1  C  -2.829 -18.401 -16.215 1.00 . B B .  5 LEU CD1  1 1 
        6 13009 2 1  5 LEU CD2  C  -3.117 -20.844 -15.807 1.00 . B B .  5 LEU CD2  1 1 
        6 13010 2 1  5 LEU CG   C  -3.853 -19.519 -16.008 1.00 . B B .  5 LEU CG   1 1 
        6 13011 2 1  5 LEU H    H  -6.609 -17.684 -15.782 1.00 . B B .  5 LEU H    1 1 
        6 13012 2 1  5 LEU HA   H  -6.138 -20.606 -15.498 1.00 . B B .  5 LEU HA   1 1 
        6 13013 2 1  5 LEU HB2  H  -4.658 -18.153 -14.557 1.00 . B B .  5 LEU HB2  1 1 
        6 13014 2 1  5 LEU HB3  H  -4.289 -19.750 -13.917 1.00 . B B .  5 LEU HB3  1 1 
        6 13015 2 1  5 LEU HD11 H  -2.289 -18.227 -15.296 1.00 . B B .  5 LEU HD11 1 1 
        6 13016 2 1  5 LEU HD12 H  -2.131 -18.685 -16.989 1.00 . B B .  5 LEU HD12 1 1 
        6 13017 2 1  5 LEU HD13 H  -3.335 -17.493 -16.508 1.00 . B B .  5 LEU HD13 1 1 
        6 13018 2 1  5 LEU HD21 H  -3.809 -21.598 -15.460 1.00 . B B .  5 LEU HD21 1 1 
        6 13019 2 1  5 LEU HD22 H  -2.681 -21.166 -16.741 1.00 . B B .  5 LEU HD22 1 1 
        6 13020 2 1  5 LEU HD23 H  -2.333 -20.719 -15.074 1.00 . B B .  5 LEU HD23 1 1 
        6 13021 2 1  5 LEU HG   H  -4.498 -19.588 -16.872 1.00 . B B .  5 LEU HG   1 1 
        6 13022 2 1  5 LEU N    N  -6.803 -18.639 -15.889 1.00 . B B .  5 LEU N    1 1 
        6 13023 2 1  5 LEU O    O  -7.736 -18.953 -13.370 1.00 . B B .  5 LEU O    1 1 
        6 13024 2 1  6 ARG C    C  -6.775 -19.785 -10.614 1.00 . B B .  6 ARG C    1 1 
        6 13025 2 1  6 ARG CA   C  -7.184 -20.913 -11.571 1.00 . B B .  6 ARG CA   1 1 
        6 13026 2 1  6 ARG CB   C  -6.775 -22.259 -10.976 1.00 . B B .  6 ARG CB   1 1 
        6 13027 2 1  6 ARG CD   C  -8.670 -23.823 -11.410 1.00 . B B .  6 ARG CD   1 1 
        6 13028 2 1  6 ARG CG   C  -7.283 -23.383 -11.884 1.00 . B B .  6 ARG CG   1 1 
        6 13029 2 1  6 ARG CZ   C -10.195 -25.590 -12.036 1.00 . B B .  6 ARG CZ   1 1 
        6 13030 2 1  6 ARG H    H  -5.808 -21.359 -13.176 1.00 . B B .  6 ARG H    1 1 
        6 13031 2 1  6 ARG HA   H  -8.252 -20.895 -11.708 1.00 . B B .  6 ARG HA   1 1 
        6 13032 2 1  6 ARG HB2  H  -5.699 -22.313 -10.902 1.00 . B B .  6 ARG HB2  1 1 
        6 13033 2 1  6 ARG HB3  H  -7.204 -22.368  -9.990 1.00 . B B .  6 ARG HB3  1 1 
        6 13034 2 1  6 ARG HD2  H  -8.594 -24.309 -10.449 1.00 . B B .  6 ARG HD2  1 1 
        6 13035 2 1  6 ARG HD3  H  -9.320 -22.964 -11.328 1.00 . B B .  6 ARG HD3  1 1 
        6 13036 2 1  6 ARG HE   H  -8.900 -24.800 -13.321 1.00 . B B .  6 ARG HE   1 1 
        6 13037 2 1  6 ARG HG2  H  -7.342 -23.028 -12.902 1.00 . B B .  6 ARG HG2  1 1 
        6 13038 2 1  6 ARG HG3  H  -6.602 -24.221 -11.839 1.00 . B B .  6 ARG HG3  1 1 
        6 13039 2 1  6 ARG HH11 H -10.573 -24.570 -10.355 1.00 . B B .  6 ARG HH11 1 1 
        6 13040 2 1  6 ARG HH12 H -11.560 -25.969 -10.621 1.00 . B B .  6 ARG HH12 1 1 
        6 13041 2 1  6 ARG HH21 H  -9.987 -26.752 -13.653 1.00 . B B .  6 ARG HH21 1 1 
        6 13042 2 1  6 ARG HH22 H -11.219 -27.236 -12.538 1.00 . B B .  6 ARG HH22 1 1 
        6 13043 2 1  6 ARG N    N  -6.512 -20.738 -12.893 1.00 . B B .  6 ARG N    1 1 
        6 13044 2 1  6 ARG NE   N  -9.240 -24.780 -12.402 1.00 . B B .  6 ARG NE   1 1 
        6 13045 2 1  6 ARG NH1  N -10.824 -25.358 -10.917 1.00 . B B .  6 ARG NH1  1 1 
        6 13046 2 1  6 ARG NH2  N -10.490 -26.605 -12.802 1.00 . B B .  6 ARG NH2  1 1 
        6 13047 2 1  6 ARG O    O  -6.079 -18.866 -10.997 1.00 . B B .  6 ARG O    1 1 
        6 13048 2 1  7 CYS C    C  -5.354 -18.813  -8.140 1.00 . B B .  7 CYS C    1 1 
        6 13049 2 1  7 CYS CA   C  -6.868 -18.827  -8.394 1.00 . B B .  7 CYS CA   1 1 
        6 13050 2 1  7 CYS CB   C  -7.598 -19.124  -7.083 1.00 . B B .  7 CYS CB   1 1 
        6 13051 2 1  7 CYS H    H  -7.774 -20.647  -9.127 1.00 . B B .  7 CYS H    1 1 
        6 13052 2 1  7 CYS HA   H  -7.181 -17.869  -8.766 1.00 . B B .  7 CYS HA   1 1 
        6 13053 2 1  7 CYS HB2  H  -7.443 -20.165  -6.842 1.00 . B B .  7 CYS HB2  1 1 
        6 13054 2 1  7 CYS HB3  H  -7.139 -18.536  -6.303 1.00 . B B .  7 CYS HB3  1 1 
        6 13055 2 1  7 CYS N    N  -7.218 -19.885  -9.390 1.00 . B B .  7 CYS N    1 1 
        6 13056 2 1  7 CYS O    O  -4.671 -19.779  -8.413 1.00 . B B .  7 CYS O    1 1 
        6 13057 2 1  7 CYS SG   S  -9.379 -18.809  -7.035 1.00 . B B .  7 CYS SG   1 1 
        6 13058 2 1  8 GLN C    C  -3.012 -18.673  -6.280 1.00 . B B .  8 GLN C    1 1 
        6 13059 2 1  8 GLN CA   C  -3.391 -17.641  -7.344 1.00 . B B .  8 GLN CA   1 1 
        6 13060 2 1  8 GLN CB   C  -3.036 -16.241  -6.835 1.00 . B B .  8 GLN CB   1 1 
        6 13061 2 1  8 GLN CD   C  -1.419 -15.113  -8.367 1.00 . B B .  8 GLN CD   1 1 
        6 13062 2 1  8 GLN CG   C  -2.901 -15.281  -8.020 1.00 . B B .  8 GLN CG   1 1 
        6 13063 2 1  8 GLN H    H  -5.442 -16.934  -7.450 1.00 . B B .  8 GLN H    1 1 
        6 13064 2 1  8 GLN HA   H  -2.842 -17.843  -8.247 1.00 . B B .  8 GLN HA   1 1 
        6 13065 2 1  8 GLN HB2  H  -3.813 -15.890  -6.172 1.00 . B B .  8 GLN HB2  1 1 
        6 13066 2 1  8 GLN HB3  H  -2.102 -16.279  -6.293 1.00 . B B .  8 GLN HB3  1 1 
        6 13067 2 1  8 GLN HE21 H  -1.187 -17.020  -8.876 1.00 . B B .  8 GLN HE21 1 1 
        6 13068 2 1  8 GLN HE22 H   0.204 -16.058  -9.012 1.00 . B B .  8 GLN HE22 1 1 
        6 13069 2 1  8 GLN HG2  H  -3.423 -15.676  -8.875 1.00 . B B .  8 GLN HG2  1 1 
        6 13070 2 1  8 GLN HG3  H  -3.318 -14.319  -7.761 1.00 . B B .  8 GLN HG3  1 1 
        6 13071 2 1  8 GLN N    N  -4.859 -17.714  -7.625 1.00 . B B .  8 GLN N    1 1 
        6 13072 2 1  8 GLN NE2  N  -0.745 -16.149  -8.787 1.00 . B B .  8 GLN NE2  1 1 
        6 13073 2 1  8 GLN O    O  -1.901 -19.167  -6.264 1.00 . B B .  8 GLN O    1 1 
        6 13074 2 1  8 GLN OE1  O  -0.863 -14.039  -8.258 1.00 . B B .  8 GLN OE1  1 1 
        6 13075 2 1  9 CYS C    C  -4.506 -21.233  -4.542 1.00 . B B .  9 CYS C    1 1 
        6 13076 2 1  9 CYS CA   C  -3.668 -19.969  -4.334 1.00 . B B .  9 CYS CA   1 1 
        6 13077 2 1  9 CYS CB   C  -4.021 -19.343  -2.989 1.00 . B B .  9 CYS CB   1 1 
        6 13078 2 1  9 CYS H    H  -4.827 -18.549  -5.477 1.00 . B B .  9 CYS H    1 1 
        6 13079 2 1  9 CYS HA   H  -2.625 -20.229  -4.339 1.00 . B B .  9 CYS HA   1 1 
        6 13080 2 1  9 CYS HB2  H  -4.953 -18.809  -3.100 1.00 . B B .  9 CYS HB2  1 1 
        6 13081 2 1  9 CYS HB3  H  -4.183 -20.140  -2.278 1.00 . B B .  9 CYS HB3  1 1 
        6 13082 2 1  9 CYS N    N  -3.946 -18.974  -5.415 1.00 . B B .  9 CYS N    1 1 
        6 13083 2 1  9 CYS O    O  -5.719 -21.175  -4.595 1.00 . B B .  9 CYS O    1 1 
        6 13084 2 1  9 CYS SG   S  -2.818 -18.202  -2.267 1.00 . B B .  9 CYS SG   1 1 
        6 13085 2 1 10 ILE C    C  -4.898 -24.251  -3.484 1.00 . B B . 10 ILE C    1 1 
        6 13086 2 1 10 ILE CA   C  -4.584 -23.631  -4.849 1.00 . B B . 10 ILE CA   1 1 
        6 13087 2 1 10 ILE CB   C  -3.713 -24.599  -5.664 1.00 . B B . 10 ILE CB   1 1 
        6 13088 2 1 10 ILE CD1  C  -4.468 -23.367  -7.736 1.00 . B B . 10 ILE CD1  1 1 
        6 13089 2 1 10 ILE CG1  C  -3.255 -23.915  -6.969 1.00 . B B . 10 ILE CG1  1 1 
        6 13090 2 1 10 ILE CG2  C  -4.516 -25.872  -5.987 1.00 . B B . 10 ILE CG2  1 1 
        6 13091 2 1 10 ILE H    H  -2.862 -22.348  -4.610 1.00 . B B . 10 ILE H    1 1 
        6 13092 2 1 10 ILE HA   H  -5.502 -23.435  -5.373 1.00 . B B . 10 ILE HA   1 1 
        6 13093 2 1 10 ILE HB   H  -2.845 -24.869  -5.082 1.00 . B B . 10 ILE HB   1 1 
        6 13094 2 1 10 ILE HD11 H  -5.305 -24.038  -7.633 1.00 . B B . 10 ILE HD11 1 1 
        6 13095 2 1 10 ILE HD12 H  -4.740 -22.399  -7.344 1.00 . B B . 10 ILE HD12 1 1 
        6 13096 2 1 10 ILE HD13 H  -4.221 -23.268  -8.784 1.00 . B B . 10 ILE HD13 1 1 
        6 13097 2 1 10 ILE HG12 H  -2.587 -23.100  -6.730 1.00 . B B . 10 ILE HG12 1 1 
        6 13098 2 1 10 ILE HG13 H  -2.728 -24.626  -7.588 1.00 . B B . 10 ILE HG13 1 1 
        6 13099 2 1 10 ILE HG21 H  -5.560 -25.717  -5.759 1.00 . B B . 10 ILE HG21 1 1 
        6 13100 2 1 10 ILE HG22 H  -4.416 -26.117  -7.033 1.00 . B B . 10 ILE HG22 1 1 
        6 13101 2 1 10 ILE HG23 H  -4.144 -26.695  -5.394 1.00 . B B . 10 ILE HG23 1 1 
        6 13102 2 1 10 ILE N    N  -3.840 -22.350  -4.655 1.00 . B B . 10 ILE N    1 1 
        6 13103 2 1 10 ILE O    O  -6.046 -24.396  -3.114 1.00 . B B . 10 ILE O    1 1 
        6 13104 2 1 11 LYS C    C  -3.810 -24.153  -0.334 1.00 . B B . 11 LYS C    1 1 
        6 13105 2 1 11 LYS CA   C  -4.067 -25.209  -1.416 1.00 . B B . 11 LYS CA   1 1 
        6 13106 2 1 11 LYS CB   C  -3.092 -26.375  -1.238 1.00 . B B . 11 LYS CB   1 1 
        6 13107 2 1 11 LYS CD   C  -4.619 -28.344  -1.405 1.00 . B B . 11 LYS CD   1 1 
        6 13108 2 1 11 LYS CE   C  -5.826 -28.901  -0.649 1.00 . B B . 11 LYS CE   1 1 
        6 13109 2 1 11 LYS CG   C  -3.776 -27.498  -0.449 1.00 . B B . 11 LYS CG   1 1 
        6 13110 2 1 11 LYS H    H  -2.956 -24.473  -3.116 1.00 . B B . 11 LYS H    1 1 
        6 13111 2 1 11 LYS HA   H  -5.079 -25.568  -1.333 1.00 . B B . 11 LYS HA   1 1 
        6 13112 2 1 11 LYS HB2  H  -2.790 -26.745  -2.206 1.00 . B B . 11 LYS HB2  1 1 
        6 13113 2 1 11 LYS HB3  H  -2.218 -26.036  -0.700 1.00 . B B . 11 LYS HB3  1 1 
        6 13114 2 1 11 LYS HD2  H  -4.957 -27.733  -2.230 1.00 . B B . 11 LYS HD2  1 1 
        6 13115 2 1 11 LYS HD3  H  -4.024 -29.158  -1.790 1.00 . B B . 11 LYS HD3  1 1 
        6 13116 2 1 11 LYS HE2  H  -5.489 -29.431   0.230 1.00 . B B . 11 LYS HE2  1 1 
        6 13117 2 1 11 LYS HE3  H  -6.469 -28.088  -0.344 1.00 . B B . 11 LYS HE3  1 1 
        6 13118 2 1 11 LYS HG2  H  -3.026 -28.120   0.018 1.00 . B B . 11 LYS HG2  1 1 
        6 13119 2 1 11 LYS HG3  H  -4.410 -27.076   0.316 1.00 . B B . 11 LYS HG3  1 1 
        6 13120 2 1 11 LYS HZ1  H  -6.531 -29.525  -2.506 1.00 . B B . 11 LYS HZ1  1 1 
        6 13121 2 1 11 LYS HZ2  H  -6.207 -30.795  -1.424 1.00 . B B . 11 LYS HZ2  1 1 
        6 13122 2 1 11 LYS HZ3  H  -7.595 -29.838  -1.219 1.00 . B B . 11 LYS HZ3  1 1 
        6 13123 2 1 11 LYS N    N  -3.863 -24.604  -2.767 1.00 . B B . 11 LYS N    1 1 
        6 13124 2 1 11 LYS NZ   N  -6.598 -29.836  -1.515 1.00 . B B . 11 LYS NZ   1 1 
        6 13125 2 1 11 LYS O    O  -3.551 -23.006  -0.639 1.00 . B B . 11 LYS O    1 1 
        6 13126 2 1 12 THR C    C  -2.781 -24.246   3.110 1.00 . B B . 12 THR C    1 1 
        6 13127 2 1 12 THR CA   C  -3.645 -23.598   2.022 1.00 . B B . 12 THR CA   1 1 
        6 13128 2 1 12 THR CB   C  -4.991 -23.185   2.624 1.00 . B B . 12 THR CB   1 1 
        6 13129 2 1 12 THR CG2  C  -5.817 -22.352   1.645 1.00 . B B . 12 THR CG2  1 1 
        6 13130 2 1 12 THR H    H  -4.094 -25.500   1.103 1.00 . B B . 12 THR H    1 1 
        6 13131 2 1 12 THR HA   H  -3.143 -22.726   1.642 1.00 . B B . 12 THR HA   1 1 
        6 13132 2 1 12 THR HB   H  -4.874 -22.679   3.564 1.00 . B B . 12 THR HB   1 1 
        6 13133 2 1 12 THR HG1  H  -5.165 -25.115   2.431 1.00 . B B . 12 THR HG1  1 1 
        6 13134 2 1 12 THR HG21 H  -5.238 -22.151   0.757 1.00 . B B . 12 THR HG21 1 1 
        6 13135 2 1 12 THR HG22 H  -6.711 -22.892   1.372 1.00 . B B . 12 THR HG22 1 1 
        6 13136 2 1 12 THR HG23 H  -6.094 -21.416   2.107 1.00 . B B . 12 THR HG23 1 1 
        6 13137 2 1 12 THR N    N  -3.884 -24.565   0.906 1.00 . B B . 12 THR N    1 1 
        6 13138 2 1 12 THR O    O  -2.417 -25.401   3.014 1.00 . B B . 12 THR O    1 1 
        6 13139 2 1 12 THR OG1  O  -5.709 -24.405   2.779 1.00 . B B . 12 THR OG1  1 1 
        6 13140 2 1 13 TYR C    C  -2.526 -24.580   6.352 1.00 . B B . 13 TYR C    1 1 
        6 13141 2 1 13 TYR CA   C  -1.635 -24.027   5.232 1.00 . B B . 13 TYR CA   1 1 
        6 13142 2 1 13 TYR CB   C  -0.759 -22.901   5.784 1.00 . B B . 13 TYR CB   1 1 
        6 13143 2 1 13 TYR CD1  C   1.439 -23.996   5.184 1.00 . B B . 13 TYR CD1  1 1 
        6 13144 2 1 13 TYR CD2  C   1.068 -23.414   7.459 1.00 . B B . 13 TYR CD2  1 1 
        6 13145 2 1 13 TYR CE1  C   2.684 -24.492   5.515 1.00 . B B . 13 TYR CE1  1 1 
        6 13146 2 1 13 TYR CE2  C   2.311 -23.910   7.790 1.00 . B B . 13 TYR CE2  1 1 
        6 13147 2 1 13 TYR CG   C   0.622 -23.452   6.152 1.00 . B B . 13 TYR CG   1 1 
        6 13148 2 1 13 TYR CZ   C   3.130 -24.454   6.820 1.00 . B B . 13 TYR CZ   1 1 
        6 13149 2 1 13 TYR H    H  -2.791 -22.555   4.155 1.00 . B B . 13 TYR H    1 1 
        6 13150 2 1 13 TYR HA   H  -1.008 -24.815   4.852 1.00 . B B . 13 TYR HA   1 1 
        6 13151 2 1 13 TYR HB2  H  -0.644 -22.130   5.037 1.00 . B B . 13 TYR HB2  1 1 
        6 13152 2 1 13 TYR HB3  H  -1.221 -22.477   6.663 1.00 . B B . 13 TYR HB3  1 1 
        6 13153 2 1 13 TYR HD1  H   1.104 -24.031   4.159 1.00 . B B . 13 TYR HD1  1 1 
        6 13154 2 1 13 TYR HD2  H   0.439 -22.990   8.226 1.00 . B B . 13 TYR HD2  1 1 
        6 13155 2 1 13 TYR HE1  H   3.314 -24.915   4.746 1.00 . B B . 13 TYR HE1  1 1 
        6 13156 2 1 13 TYR HE2  H   2.649 -23.870   8.815 1.00 . B B . 13 TYR HE2  1 1 
        6 13157 2 1 13 TYR HH   H   4.717 -25.423   6.389 1.00 . B B . 13 TYR HH   1 1 
        6 13158 2 1 13 TYR N    N  -2.474 -23.483   4.124 1.00 . B B . 13 TYR N    1 1 
        6 13159 2 1 13 TYR O    O  -3.333 -23.865   6.914 1.00 . B B . 13 TYR O    1 1 
        6 13160 2 1 13 TYR OH   O   4.373 -24.951   7.151 1.00 . B B . 13 TYR OH   1 1 
        6 13161 2 1 14 SER C    C  -2.358 -26.607   9.020 1.00 . B B . 14 SER C    1 1 
        6 13162 2 1 14 SER CA   C  -3.182 -26.468   7.733 1.00 . B B . 14 SER CA   1 1 
        6 13163 2 1 14 SER CB   C  -3.644 -27.849   7.272 1.00 . B B . 14 SER CB   1 1 
        6 13164 2 1 14 SER H    H  -1.690 -26.378   6.171 1.00 . B B . 14 SER H    1 1 
        6 13165 2 1 14 SER HA   H  -4.045 -25.851   7.927 1.00 . B B . 14 SER HA   1 1 
        6 13166 2 1 14 SER HB2  H  -4.292 -28.302   8.008 1.00 . B B . 14 SER HB2  1 1 
        6 13167 2 1 14 SER HB3  H  -4.143 -27.787   6.316 1.00 . B B . 14 SER HB3  1 1 
        6 13168 2 1 14 SER HG   H  -1.767 -28.013   6.793 1.00 . B B . 14 SER HG   1 1 
        6 13169 2 1 14 SER N    N  -2.355 -25.844   6.653 1.00 . B B . 14 SER N    1 1 
        6 13170 2 1 14 SER O    O  -2.529 -27.545   9.773 1.00 . B B . 14 SER O    1 1 
        6 13171 2 1 14 SER OG   O  -2.441 -28.593   7.152 1.00 . B B . 14 SER OG   1 1 
        6 13172 2 1 15 LYS C    C  -0.380 -24.271  10.976 1.00 . B B . 15 LYS C    1 1 
        6 13173 2 1 15 LYS CA   C  -0.636 -25.718  10.467 1.00 . B B . 15 LYS CA   1 1 
        6 13174 2 1 15 LYS CB   C   0.702 -26.370  10.108 1.00 . B B . 15 LYS CB   1 1 
        6 13175 2 1 15 LYS CD   C   0.826 -28.373  11.592 1.00 . B B . 15 LYS CD   1 1 
        6 13176 2 1 15 LYS CE   C   1.726 -29.351  10.833 1.00 . B B . 15 LYS CE   1 1 
        6 13177 2 1 15 LYS CG   C   1.335 -26.945  11.378 1.00 . B B . 15 LYS CG   1 1 
        6 13178 2 1 15 LYS H    H  -1.381 -24.931   8.602 1.00 . B B . 15 LYS H    1 1 
        6 13179 2 1 15 LYS HA   H  -1.122 -26.309  11.209 1.00 . B B . 15 LYS HA   1 1 
        6 13180 2 1 15 LYS HB2  H   0.539 -27.164   9.394 1.00 . B B . 15 LYS HB2  1 1 
        6 13181 2 1 15 LYS HB3  H   1.363 -25.636   9.674 1.00 . B B . 15 LYS HB3  1 1 
        6 13182 2 1 15 LYS HD2  H   0.843 -28.610  12.646 1.00 . B B . 15 LYS HD2  1 1 
        6 13183 2 1 15 LYS HD3  H  -0.187 -28.456  11.227 1.00 . B B . 15 LYS HD3  1 1 
        6 13184 2 1 15 LYS HE2  H   1.150 -30.213  10.531 1.00 . B B . 15 LYS HE2  1 1 
        6 13185 2 1 15 LYS HE3  H   2.124 -28.868   9.952 1.00 . B B . 15 LYS HE3  1 1 
        6 13186 2 1 15 LYS HG2  H   2.411 -26.955  11.275 1.00 . B B . 15 LYS HG2  1 1 
        6 13187 2 1 15 LYS HG3  H   1.066 -26.333  12.225 1.00 . B B . 15 LYS HG3  1 1 
        6 13188 2 1 15 LYS HZ1  H   2.539 -29.841  12.685 1.00 . B B . 15 LYS HZ1  1 1 
        6 13189 2 1 15 LYS HZ2  H   3.173 -30.740  11.391 1.00 . B B . 15 LYS HZ2  1 1 
        6 13190 2 1 15 LYS HZ3  H   3.643 -29.123  11.613 1.00 . B B . 15 LYS HZ3  1 1 
        6 13191 2 1 15 LYS N    N  -1.483 -25.668   9.239 1.00 . B B . 15 LYS N    1 1 
        6 13192 2 1 15 LYS NZ   N   2.855 -29.797  11.695 1.00 . B B . 15 LYS NZ   1 1 
        6 13193 2 1 15 LYS O    O   0.509 -23.610  10.490 1.00 . B B . 15 LYS O    1 1 
        6 13194 2 1 16 PRO C    C   0.425 -22.160  12.955 1.00 . B B . 16 PRO C    1 1 
        6 13195 2 1 16 PRO CA   C  -1.003 -22.426  12.466 1.00 . B B . 16 PRO CA   1 1 
        6 13196 2 1 16 PRO CB   C  -2.004 -22.304  13.621 1.00 . B B . 16 PRO CB   1 1 
        6 13197 2 1 16 PRO CD   C  -2.213 -24.586  12.636 1.00 . B B . 16 PRO CD   1 1 
        6 13198 2 1 16 PRO CG   C  -2.854 -23.609  13.636 1.00 . B B . 16 PRO CG   1 1 
        6 13199 2 1 16 PRO HA   H  -1.262 -21.725  11.700 1.00 . B B . 16 PRO HA   1 1 
        6 13200 2 1 16 PRO HB2  H  -1.475 -22.197  14.556 1.00 . B B . 16 PRO HB2  1 1 
        6 13201 2 1 16 PRO HB3  H  -2.642 -21.448  13.468 1.00 . B B . 16 PRO HB3  1 1 
        6 13202 2 1 16 PRO HD2  H  -1.777 -25.419  13.166 1.00 . B B . 16 PRO HD2  1 1 
        6 13203 2 1 16 PRO HD3  H  -2.942 -24.934  11.919 1.00 . B B . 16 PRO HD3  1 1 
        6 13204 2 1 16 PRO HG2  H  -2.851 -24.039  14.627 1.00 . B B . 16 PRO HG2  1 1 
        6 13205 2 1 16 PRO HG3  H  -3.869 -23.390  13.340 1.00 . B B . 16 PRO HG3  1 1 
        6 13206 2 1 16 PRO N    N  -1.160 -23.803  11.956 1.00 . B B . 16 PRO N    1 1 
        6 13207 2 1 16 PRO O    O   1.044 -23.007  13.570 1.00 . B B . 16 PRO O    1 1 
        6 13208 2 1 17 PHE C    C   2.361 -19.152  13.541 1.00 . B B . 17 PHE C    1 1 
        6 13209 2 1 17 PHE CA   C   2.295 -20.625  13.107 1.00 . B B . 17 PHE CA   1 1 
        6 13210 2 1 17 PHE CB   C   3.303 -20.907  11.974 1.00 . B B . 17 PHE CB   1 1 
        6 13211 2 1 17 PHE CD1  C   1.729 -20.581   9.991 1.00 . B B . 17 PHE CD1  1 1 
        6 13212 2 1 17 PHE CD2  C   3.674 -19.203  10.126 1.00 . B B . 17 PHE CD2  1 1 
        6 13213 2 1 17 PHE CE1  C   1.371 -19.953   8.817 1.00 . B B . 17 PHE CE1  1 1 
        6 13214 2 1 17 PHE CE2  C   3.309 -18.584   8.950 1.00 . B B . 17 PHE CE2  1 1 
        6 13215 2 1 17 PHE CG   C   2.887 -20.211  10.663 1.00 . B B . 17 PHE CG   1 1 
        6 13216 2 1 17 PHE CZ   C   2.162 -18.957   8.300 1.00 . B B . 17 PHE CZ   1 1 
        6 13217 2 1 17 PHE H    H   0.377 -20.327  12.167 1.00 . B B . 17 PHE H    1 1 
        6 13218 2 1 17 PHE HA   H   2.550 -21.242  13.954 1.00 . B B . 17 PHE HA   1 1 
        6 13219 2 1 17 PHE HB2  H   4.279 -20.549  12.265 1.00 . B B . 17 PHE HB2  1 1 
        6 13220 2 1 17 PHE HB3  H   3.361 -21.972  11.800 1.00 . B B . 17 PHE HB3  1 1 
        6 13221 2 1 17 PHE HD1  H   1.117 -21.373  10.372 1.00 . B B . 17 PHE HD1  1 1 
        6 13222 2 1 17 PHE HD2  H   4.577 -18.897  10.631 1.00 . B B . 17 PHE HD2  1 1 
        6 13223 2 1 17 PHE HE1  H   0.467 -20.245   8.302 1.00 . B B . 17 PHE HE1  1 1 
        6 13224 2 1 17 PHE HE2  H   3.938 -17.823   8.531 1.00 . B B . 17 PHE HE2  1 1 
        6 13225 2 1 17 PHE HZ   H   1.883 -18.467   7.381 1.00 . B B . 17 PHE HZ   1 1 
        6 13226 2 1 17 PHE N    N   0.916 -20.977  12.667 1.00 . B B . 17 PHE N    1 1 
        6 13227 2 1 17 PHE O    O   1.444 -18.390  13.313 1.00 . B B . 17 PHE O    1 1 
        6 13228 2 1 18 HIS C    C   4.176 -16.464  13.536 1.00 . B B . 18 HIS C    1 1 
        6 13229 2 1 18 HIS CA   C   3.613 -17.389  14.659 1.00 . B B . 18 HIS CA   1 1 
        6 13230 2 1 18 HIS CB   C   4.615 -17.446  15.814 1.00 . B B . 18 HIS CB   1 1 
        6 13231 2 1 18 HIS CD2  C   4.025 -15.809  17.781 1.00 . B B . 18 HIS CD2  1 1 
        6 13232 2 1 18 HIS CE1  C   5.043 -14.109  17.032 1.00 . B B . 18 HIS CE1  1 1 
        6 13233 2 1 18 HIS CG   C   4.618 -16.129  16.566 1.00 . B B . 18 HIS CG   1 1 
        6 13234 2 1 18 HIS H    H   4.176 -19.444  14.287 1.00 . B B . 18 HIS H    1 1 
        6 13235 2 1 18 HIS HA   H   2.666 -17.031  15.020 1.00 . B B . 18 HIS HA   1 1 
        6 13236 2 1 18 HIS HB2  H   4.341 -18.241  16.492 1.00 . B B . 18 HIS HB2  1 1 
        6 13237 2 1 18 HIS HB3  H   5.605 -17.637  15.428 1.00 . B B . 18 HIS HB3  1 1 
        6 13238 2 1 18 HIS HD2  H   3.416 -16.448  18.392 1.00 . B B . 18 HIS HD2  1 1 
        6 13239 2 1 18 HIS HE1  H   5.449 -13.114  16.975 1.00 . B B . 18 HIS HE1  1 1 
        6 13240 2 1 18 HIS HE2  H   4.053 -14.050  18.777 1.00 . B B . 18 HIS HE2  1 1 
        6 13241 2 1 18 HIS N    N   3.453 -18.793  14.157 1.00 . B B . 18 HIS N    1 1 
        6 13242 2 1 18 HIS ND1  N   5.227 -15.037  16.155 1.00 . B B . 18 HIS ND1  1 1 
        6 13243 2 1 18 HIS NE2  N   4.330 -14.568  17.991 1.00 . B B . 18 HIS NE2  1 1 
        6 13244 2 1 18 HIS O    O   5.007 -16.890  12.760 1.00 . B B . 18 HIS O    1 1 
        6 13245 2 1 19 PRO C    C   5.724 -14.051  12.554 1.00 . B B . 19 PRO C    1 1 
        6 13246 2 1 19 PRO CA   C   4.208 -14.272  12.435 1.00 . B B . 19 PRO CA   1 1 
        6 13247 2 1 19 PRO CB   C   3.470 -12.955  12.677 1.00 . B B . 19 PRO CB   1 1 
        6 13248 2 1 19 PRO CD   C   2.659 -14.631  14.335 1.00 . B B . 19 PRO CD   1 1 
        6 13249 2 1 19 PRO CG   C   2.548 -13.159  13.910 1.00 . B B . 19 PRO CG   1 1 
        6 13250 2 1 19 PRO HA   H   3.963 -14.642  11.468 1.00 . B B . 19 PRO HA   1 1 
        6 13251 2 1 19 PRO HB2  H   4.179 -12.163  12.874 1.00 . B B . 19 PRO HB2  1 1 
        6 13252 2 1 19 PRO HB3  H   2.877 -12.701  11.811 1.00 . B B . 19 PRO HB3  1 1 
        6 13253 2 1 19 PRO HD2  H   2.939 -14.699  15.364 1.00 . B B . 19 PRO HD2  1 1 
        6 13254 2 1 19 PRO HD3  H   1.722 -15.135  14.168 1.00 . B B . 19 PRO HD3  1 1 
        6 13255 2 1 19 PRO HG2  H   2.865 -12.517  14.718 1.00 . B B . 19 PRO HG2  1 1 
        6 13256 2 1 19 PRO HG3  H   1.535 -12.931  13.647 1.00 . B B . 19 PRO HG3  1 1 
        6 13257 2 1 19 PRO N    N   3.711 -15.201  13.463 1.00 . B B . 19 PRO N    1 1 
        6 13258 2 1 19 PRO O    O   6.336 -13.478  11.676 1.00 . B B . 19 PRO O    1 1 
        6 13259 2 1 20 LYS C    C   8.497 -14.671  12.526 1.00 . B B . 20 LYS C    1 1 
        6 13260 2 1 20 LYS CA   C   7.767 -14.319  13.825 1.00 . B B . 20 LYS CA   1 1 
        6 13261 2 1 20 LYS CB   C   8.235 -15.255  14.935 1.00 . B B . 20 LYS CB   1 1 
        6 13262 2 1 20 LYS CD   C   9.492 -15.443  17.064 1.00 . B B . 20 LYS CD   1 1 
        6 13263 2 1 20 LYS CE   C  10.121 -16.765  16.614 1.00 . B B . 20 LYS CE   1 1 
        6 13264 2 1 20 LYS CG   C   9.242 -14.552  15.846 1.00 . B B . 20 LYS CG   1 1 
        6 13265 2 1 20 LYS H    H   5.758 -14.942  14.329 1.00 . B B . 20 LYS H    1 1 
        6 13266 2 1 20 LYS HA   H   7.980 -13.309  14.091 1.00 . B B . 20 LYS HA   1 1 
        6 13267 2 1 20 LYS HB2  H   7.393 -15.573  15.517 1.00 . B B . 20 LYS HB2  1 1 
        6 13268 2 1 20 LYS HB3  H   8.698 -16.115  14.493 1.00 . B B . 20 LYS HB3  1 1 
        6 13269 2 1 20 LYS HD2  H  10.153 -14.942  17.751 1.00 . B B . 20 LYS HD2  1 1 
        6 13270 2 1 20 LYS HD3  H   8.551 -15.643  17.562 1.00 . B B . 20 LYS HD3  1 1 
        6 13271 2 1 20 LYS HE2  H   9.345 -17.501  16.460 1.00 . B B . 20 LYS HE2  1 1 
        6 13272 2 1 20 LYS HE3  H  10.657 -16.621  15.689 1.00 . B B . 20 LYS HE3  1 1 
        6 13273 2 1 20 LYS HG2  H  10.167 -14.385  15.314 1.00 . B B . 20 LYS HG2  1 1 
        6 13274 2 1 20 LYS HG3  H   8.844 -13.603  16.176 1.00 . B B . 20 LYS HG3  1 1 
        6 13275 2 1 20 LYS HZ1  H  10.966 -16.703  18.516 1.00 . B B . 20 LYS HZ1  1 1 
        6 13276 2 1 20 LYS HZ2  H  10.851 -18.266  17.859 1.00 . B B . 20 LYS HZ2  1 1 
        6 13277 2 1 20 LYS HZ3  H  12.041 -17.193  17.296 1.00 . B B . 20 LYS HZ3  1 1 
        6 13278 2 1 20 LYS N    N   6.292 -14.496  13.640 1.00 . B B . 20 LYS N    1 1 
        6 13279 2 1 20 LYS NZ   N  11.066 -17.270  17.650 1.00 . B B . 20 LYS NZ   1 1 
        6 13280 2 1 20 LYS O    O   9.554 -14.148  12.236 1.00 . B B . 20 LYS O    1 1 
        6 13281 2 1 21 PHE C    C   8.035 -15.086   9.336 1.00 . B B . 21 PHE C    1 1 
        6 13282 2 1 21 PHE CA   C   8.529 -15.972  10.485 1.00 . B B . 21 PHE CA   1 1 
        6 13283 2 1 21 PHE CB   C   8.134 -17.421  10.201 1.00 . B B . 21 PHE CB   1 1 
        6 13284 2 1 21 PHE CD1  C   9.852 -18.600  11.639 1.00 . B B . 21 PHE CD1  1 1 
        6 13285 2 1 21 PHE CD2  C   7.554 -18.791  12.255 1.00 . B B . 21 PHE CD2  1 1 
        6 13286 2 1 21 PHE CE1  C  10.205 -19.387  12.716 1.00 . B B . 21 PHE CE1  1 1 
        6 13287 2 1 21 PHE CE2  C   7.911 -19.577  13.332 1.00 . B B . 21 PHE CE2  1 1 
        6 13288 2 1 21 PHE CG   C   8.524 -18.295  11.398 1.00 . B B . 21 PHE CG   1 1 
        6 13289 2 1 21 PHE CZ   C   9.234 -19.874  13.562 1.00 . B B . 21 PHE CZ   1 1 
        6 13290 2 1 21 PHE H    H   7.057 -15.950  12.062 1.00 . B B . 21 PHE H    1 1 
        6 13291 2 1 21 PHE HA   H   9.599 -15.902  10.561 1.00 . B B . 21 PHE HA   1 1 
        6 13292 2 1 21 PHE HB2  H   7.062 -17.483  10.045 1.00 . B B . 21 PHE HB2  1 1 
        6 13293 2 1 21 PHE HB3  H   8.645 -17.775   9.319 1.00 . B B . 21 PHE HB3  1 1 
        6 13294 2 1 21 PHE HD1  H  10.617 -18.221  10.979 1.00 . B B . 21 PHE HD1  1 1 
        6 13295 2 1 21 PHE HD2  H   6.513 -18.563  12.081 1.00 . B B . 21 PHE HD2  1 1 
        6 13296 2 1 21 PHE HE1  H  11.243 -19.621  12.897 1.00 . B B . 21 PHE HE1  1 1 
        6 13297 2 1 21 PHE HE2  H   7.150 -19.962  13.995 1.00 . B B . 21 PHE HE2  1 1 
        6 13298 2 1 21 PHE HZ   H   9.512 -20.490  14.404 1.00 . B B . 21 PHE HZ   1 1 
        6 13299 2 1 21 PHE N    N   7.905 -15.555  11.775 1.00 . B B . 21 PHE N    1 1 
        6 13300 2 1 21 PHE O    O   8.704 -14.930   8.331 1.00 . B B . 21 PHE O    1 1 
        6 13301 2 1 22 ILE C    C   6.787 -12.221   8.550 1.00 . B B . 22 ILE C    1 1 
        6 13302 2 1 22 ILE CA   C   6.298 -13.663   8.440 1.00 . B B . 22 ILE CA   1 1 
        6 13303 2 1 22 ILE CB   C   4.794 -13.703   8.558 1.00 . B B . 22 ILE CB   1 1 
        6 13304 2 1 22 ILE CD1  C   3.007 -15.423   8.868 1.00 . B B . 22 ILE CD1  1 1 
        6 13305 2 1 22 ILE CG1  C   4.344 -15.120   8.206 1.00 . B B . 22 ILE CG1  1 1 
        6 13306 2 1 22 ILE CG2  C   4.178 -12.702   7.579 1.00 . B B . 22 ILE CG2  1 1 
        6 13307 2 1 22 ILE H    H   6.377 -14.675  10.341 1.00 . B B . 22 ILE H    1 1 
        6 13308 2 1 22 ILE HA   H   6.572 -14.057   7.488 1.00 . B B . 22 ILE HA   1 1 
        6 13309 2 1 22 ILE HB   H   4.503 -13.454   9.563 1.00 . B B . 22 ILE HB   1 1 
        6 13310 2 1 22 ILE HD11 H   2.499 -14.504   9.109 1.00 . B B . 22 ILE HD11 1 1 
        6 13311 2 1 22 ILE HD12 H   2.397 -16.002   8.195 1.00 . B B . 22 ILE HD12 1 1 
        6 13312 2 1 22 ILE HD13 H   3.171 -15.990   9.770 1.00 . B B . 22 ILE HD13 1 1 
        6 13313 2 1 22 ILE HG12 H   4.247 -15.216   7.139 1.00 . B B . 22 ILE HG12 1 1 
        6 13314 2 1 22 ILE HG13 H   5.085 -15.822   8.553 1.00 . B B . 22 ILE HG13 1 1 
        6 13315 2 1 22 ILE HG21 H   4.669 -12.780   6.621 1.00 . B B . 22 ILE HG21 1 1 
        6 13316 2 1 22 ILE HG22 H   3.127 -12.910   7.458 1.00 . B B . 22 ILE HG22 1 1 
        6 13317 2 1 22 ILE HG23 H   4.299 -11.698   7.958 1.00 . B B . 22 ILE HG23 1 1 
        6 13318 2 1 22 ILE N    N   6.874 -14.524   9.512 1.00 . B B . 22 ILE N    1 1 
        6 13319 2 1 22 ILE O    O   6.860 -11.664   9.628 1.00 . B B . 22 ILE O    1 1 
        6 13320 2 1 23 LYS C    C   6.922  -9.474   6.250 1.00 . B B . 23 LYS C    1 1 
        6 13321 2 1 23 LYS CA   C   7.581 -10.243   7.403 1.00 . B B . 23 LYS CA   1 1 
        6 13322 2 1 23 LYS CB   C   9.104 -10.210   7.240 1.00 . B B . 23 LYS CB   1 1 
        6 13323 2 1 23 LYS CD   C  11.165 -10.242   8.659 1.00 . B B . 23 LYS CD   1 1 
        6 13324 2 1 23 LYS CE   C  11.828 -10.875   9.886 1.00 . B B . 23 LYS CE   1 1 
        6 13325 2 1 23 LYS CG   C   9.771 -10.852   8.467 1.00 . B B . 23 LYS CG   1 1 
        6 13326 2 1 23 LYS H    H   7.051 -12.151   6.588 1.00 . B B . 23 LYS H    1 1 
        6 13327 2 1 23 LYS HA   H   7.313  -9.779   8.324 1.00 . B B . 23 LYS HA   1 1 
        6 13328 2 1 23 LYS HB2  H   9.384 -10.755   6.350 1.00 . B B . 23 LYS HB2  1 1 
        6 13329 2 1 23 LYS HB3  H   9.433  -9.185   7.143 1.00 . B B . 23 LYS HB3  1 1 
        6 13330 2 1 23 LYS HD2  H  11.767 -10.430   7.783 1.00 . B B . 23 LYS HD2  1 1 
        6 13331 2 1 23 LYS HD3  H  11.077  -9.176   8.805 1.00 . B B . 23 LYS HD3  1 1 
        6 13332 2 1 23 LYS HE2  H  11.350 -11.816  10.113 1.00 . B B . 23 LYS HE2  1 1 
        6 13333 2 1 23 LYS HE3  H  12.874 -11.052   9.682 1.00 . B B . 23 LYS HE3  1 1 
        6 13334 2 1 23 LYS HG2  H   9.175 -10.671   9.347 1.00 . B B . 23 LYS HG2  1 1 
        6 13335 2 1 23 LYS HG3  H   9.859 -11.918   8.313 1.00 . B B . 23 LYS HG3  1 1 
        6 13336 2 1 23 LYS HZ1  H  11.093  -9.170  10.829 1.00 . B B . 23 LYS HZ1  1 1 
        6 13337 2 1 23 LYS HZ2  H  11.300 -10.499  11.866 1.00 . B B . 23 LYS HZ2  1 1 
        6 13338 2 1 23 LYS HZ3  H  12.651  -9.620  11.330 1.00 . B B . 23 LYS HZ3  1 1 
        6 13339 2 1 23 LYS N    N   7.111 -11.651   7.417 1.00 . B B . 23 LYS N    1 1 
        6 13340 2 1 23 LYS NZ   N  11.708  -9.973  11.066 1.00 . B B . 23 LYS NZ   1 1 
        6 13341 2 1 23 LYS O    O   6.976  -8.260   6.209 1.00 . B B . 23 LYS O    1 1 
        6 13342 2 1 24 GLU C    C   4.263 -10.144   3.930 1.00 . B B . 24 GLU C    1 1 
        6 13343 2 1 24 GLU CA   C   5.635  -9.508   4.184 1.00 . B B . 24 GLU CA   1 1 
        6 13344 2 1 24 GLU CB   C   6.501  -9.639   2.935 1.00 . B B . 24 GLU CB   1 1 
        6 13345 2 1 24 GLU CD   C   6.513  -9.075   0.503 1.00 . B B . 24 GLU CD   1 1 
        6 13346 2 1 24 GLU CG   C   5.626  -9.446   1.693 1.00 . B B . 24 GLU CG   1 1 
        6 13347 2 1 24 GLU H    H   6.308 -11.181   5.395 1.00 . B B . 24 GLU H    1 1 
        6 13348 2 1 24 GLU HA   H   5.505  -8.463   4.417 1.00 . B B . 24 GLU HA   1 1 
        6 13349 2 1 24 GLU HB2  H   7.277  -8.887   2.951 1.00 . B B . 24 GLU HB2  1 1 
        6 13350 2 1 24 GLU HB3  H   6.957 -10.614   2.911 1.00 . B B . 24 GLU HB3  1 1 
        6 13351 2 1 24 GLU HG2  H   5.098 -10.362   1.471 1.00 . B B . 24 GLU HG2  1 1 
        6 13352 2 1 24 GLU HG3  H   4.913  -8.654   1.866 1.00 . B B . 24 GLU HG3  1 1 
        6 13353 2 1 24 GLU N    N   6.313 -10.195   5.332 1.00 . B B . 24 GLU N    1 1 
        6 13354 2 1 24 GLU O    O   4.159 -11.338   3.729 1.00 . B B . 24 GLU O    1 1 
        6 13355 2 1 24 GLU OE1  O   7.689  -9.388   0.587 1.00 . B B . 24 GLU OE1  1 1 
        6 13356 2 1 24 GLU OE2  O   5.964  -8.503  -0.423 1.00 . B B . 24 GLU OE2  1 1 
        6 13357 2 1 25 LEU C    C   1.416  -9.595   2.272 1.00 . B B . 25 LEU C    1 1 
        6 13358 2 1 25 LEU CA   C   1.865  -9.860   3.715 1.00 . B B . 25 LEU CA   1 1 
        6 13359 2 1 25 LEU CB   C   0.904  -9.165   4.679 1.00 . B B . 25 LEU CB   1 1 
        6 13360 2 1 25 LEU CD1  C  -0.069 -11.016   6.037 1.00 . B B . 25 LEU CD1  1 1 
        6 13361 2 1 25 LEU CD2  C  -1.522  -9.153   5.241 1.00 . B B . 25 LEU CD2  1 1 
        6 13362 2 1 25 LEU CG   C  -0.329 -10.042   4.886 1.00 . B B . 25 LEU CG   1 1 
        6 13363 2 1 25 LEU H    H   3.378  -8.373   4.096 1.00 . B B . 25 LEU H    1 1 
        6 13364 2 1 25 LEU HA   H   1.855 -10.916   3.905 1.00 . B B . 25 LEU HA   1 1 
        6 13365 2 1 25 LEU HB2  H   1.398  -9.001   5.626 1.00 . B B . 25 LEU HB2  1 1 
        6 13366 2 1 25 LEU HB3  H   0.605  -8.214   4.267 1.00 . B B . 25 LEU HB3  1 1 
        6 13367 2 1 25 LEU HD11 H   0.981 -11.262   6.075 1.00 . B B . 25 LEU HD11 1 1 
        6 13368 2 1 25 LEU HD12 H  -0.363 -10.563   6.971 1.00 . B B . 25 LEU HD12 1 1 
        6 13369 2 1 25 LEU HD13 H  -0.640 -11.920   5.884 1.00 . B B . 25 LEU HD13 1 1 
        6 13370 2 1 25 LEU HD21 H  -1.239  -8.456   6.015 1.00 . B B . 25 LEU HD21 1 1 
        6 13371 2 1 25 LEU HD22 H  -1.838  -8.603   4.367 1.00 . B B . 25 LEU HD22 1 1 
        6 13372 2 1 25 LEU HD23 H  -2.340  -9.764   5.592 1.00 . B B . 25 LEU HD23 1 1 
        6 13373 2 1 25 LEU HG   H  -0.541 -10.593   3.984 1.00 . B B . 25 LEU HG   1 1 
        6 13374 2 1 25 LEU N    N   3.242  -9.327   3.941 1.00 . B B . 25 LEU N    1 1 
        6 13375 2 1 25 LEU O    O   1.860  -8.656   1.643 1.00 . B B . 25 LEU O    1 1 
        6 13376 2 1 26 ARG C    C  -1.421 -10.681   0.288 1.00 . B B . 26 ARG C    1 1 
        6 13377 2 1 26 ARG CA   C   0.044 -10.243   0.387 1.00 . B B . 26 ARG CA   1 1 
        6 13378 2 1 26 ARG CB   C   0.883 -11.084  -0.560 1.00 . B B . 26 ARG CB   1 1 
        6 13379 2 1 26 ARG CD   C   3.028 -11.125  -1.824 1.00 . B B . 26 ARG CD   1 1 
        6 13380 2 1 26 ARG CG   C   1.970 -10.216  -1.193 1.00 . B B . 26 ARG CG   1 1 
        6 13381 2 1 26 ARG CZ   C   4.945 -10.842  -3.262 1.00 . B B . 26 ARG CZ   1 1 
        6 13382 2 1 26 ARG H    H   0.213 -11.177   2.327 1.00 . B B . 26 ARG H    1 1 
        6 13383 2 1 26 ARG HA   H   0.130  -9.214   0.115 1.00 . B B . 26 ARG HA   1 1 
        6 13384 2 1 26 ARG HB2  H   1.338 -11.884  -0.012 1.00 . B B . 26 ARG HB2  1 1 
        6 13385 2 1 26 ARG HB3  H   0.254 -11.496  -1.332 1.00 . B B . 26 ARG HB3  1 1 
        6 13386 2 1 26 ARG HD2  H   3.483 -11.741  -1.062 1.00 . B B . 26 ARG HD2  1 1 
        6 13387 2 1 26 ARG HD3  H   2.568 -11.759  -2.568 1.00 . B B . 26 ARG HD3  1 1 
        6 13388 2 1 26 ARG HE   H   4.106  -9.317  -2.298 1.00 . B B . 26 ARG HE   1 1 
        6 13389 2 1 26 ARG HG2  H   1.535  -9.585  -1.953 1.00 . B B . 26 ARG HG2  1 1 
        6 13390 2 1 26 ARG HG3  H   2.428  -9.596  -0.438 1.00 . B B . 26 ARG HG3  1 1 
        6 13391 2 1 26 ARG HH11 H   4.039 -12.626  -3.187 1.00 . B B . 26 ARG HH11 1 1 
        6 13392 2 1 26 ARG HH12 H   5.462 -12.551  -4.170 1.00 . B B . 26 ARG HH12 1 1 
        6 13393 2 1 26 ARG HH21 H   6.004  -9.157  -3.476 1.00 . B B . 26 ARG HH21 1 1 
        6 13394 2 1 26 ARG HH22 H   6.604 -10.534  -4.338 1.00 . B B . 26 ARG HH22 1 1 
        6 13395 2 1 26 ARG N    N   0.541 -10.431   1.783 1.00 . B B . 26 ARG N    1 1 
        6 13396 2 1 26 ARG NE   N   4.073 -10.283  -2.469 1.00 . B B . 26 ARG NE   1 1 
        6 13397 2 1 26 ARG NH1  N   4.804 -12.106  -3.563 1.00 . B B . 26 ARG NH1  1 1 
        6 13398 2 1 26 ARG NH2  N   5.927 -10.122  -3.728 1.00 . B B . 26 ARG NH2  1 1 
        6 13399 2 1 26 ARG O    O  -1.721 -11.856   0.352 1.00 . B B . 26 ARG O    1 1 
        6 13400 2 1 27 VAL C    C  -4.261  -9.771  -1.393 1.00 . B B . 27 VAL C    1 1 
        6 13401 2 1 27 VAL CA   C  -3.755 -10.057   0.022 1.00 . B B . 27 VAL CA   1 1 
        6 13402 2 1 27 VAL CB   C  -4.533  -9.204   1.020 1.00 . B B . 27 VAL CB   1 1 
        6 13403 2 1 27 VAL CG1  C  -6.006  -9.624   1.001 1.00 . B B . 27 VAL CG1  1 1 
        6 13404 2 1 27 VAL CG2  C  -3.960  -9.419   2.425 1.00 . B B . 27 VAL CG2  1 1 
        6 13405 2 1 27 VAL H    H  -2.004  -8.788   0.076 1.00 . B B . 27 VAL H    1 1 
        6 13406 2 1 27 VAL HA   H  -3.905 -11.094   0.250 1.00 . B B . 27 VAL HA   1 1 
        6 13407 2 1 27 VAL HB   H  -4.448  -8.166   0.751 1.00 . B B . 27 VAL HB   1 1 
        6 13408 2 1 27 VAL HG11 H  -6.083 -10.689   1.156 1.00 . B B . 27 VAL HG11 1 1 
        6 13409 2 1 27 VAL HG12 H  -6.544  -9.111   1.784 1.00 . B B . 27 VAL HG12 1 1 
        6 13410 2 1 27 VAL HG13 H  -6.444  -9.371   0.047 1.00 . B B . 27 VAL HG13 1 1 
        6 13411 2 1 27 VAL HG21 H  -3.142 -10.122   2.382 1.00 . B B . 27 VAL HG21 1 1 
        6 13412 2 1 27 VAL HG22 H  -3.602  -8.479   2.819 1.00 . B B . 27 VAL HG22 1 1 
        6 13413 2 1 27 VAL HG23 H  -4.726  -9.806   3.078 1.00 . B B . 27 VAL HG23 1 1 
        6 13414 2 1 27 VAL N    N  -2.298  -9.722   0.127 1.00 . B B . 27 VAL N    1 1 
        6 13415 2 1 27 VAL O    O  -4.068  -8.689  -1.913 1.00 . B B . 27 VAL O    1 1 
        6 13416 2 1 28 ILE C    C  -6.949 -10.786  -3.392 1.00 . B B . 28 ILE C    1 1 
        6 13417 2 1 28 ILE CA   C  -5.434 -10.568  -3.372 1.00 . B B . 28 ILE CA   1 1 
        6 13418 2 1 28 ILE CB   C  -4.748 -11.580  -4.302 1.00 . B B . 28 ILE CB   1 1 
        6 13419 2 1 28 ILE CD1  C  -2.515 -12.258  -5.252 1.00 . B B . 28 ILE CD1  1 1 
        6 13420 2 1 28 ILE CG1  C  -3.266 -11.189  -4.446 1.00 . B B . 28 ILE CG1  1 1 
        6 13421 2 1 28 ILE CG2  C  -5.424 -11.553  -5.683 1.00 . B B . 28 ILE CG2  1 1 
        6 13422 2 1 28 ILE H    H  -5.029 -11.609  -1.516 1.00 . B B . 28 ILE H    1 1 
        6 13423 2 1 28 ILE HA   H  -5.218  -9.569  -3.712 1.00 . B B . 28 ILE HA   1 1 
        6 13424 2 1 28 ILE HB   H  -4.828 -12.569  -3.880 1.00 . B B . 28 ILE HB   1 1 
        6 13425 2 1 28 ILE HD11 H  -3.011 -13.211  -5.155 1.00 . B B . 28 ILE HD11 1 1 
        6 13426 2 1 28 ILE HD12 H  -2.489 -11.976  -6.293 1.00 . B B . 28 ILE HD12 1 1 
        6 13427 2 1 28 ILE HD13 H  -1.503 -12.347  -4.883 1.00 . B B . 28 ILE HD13 1 1 
        6 13428 2 1 28 ILE HG12 H  -3.192 -10.239  -4.952 1.00 . B B . 28 ILE HG12 1 1 
        6 13429 2 1 28 ILE HG13 H  -2.822 -11.099  -3.466 1.00 . B B . 28 ILE HG13 1 1 
        6 13430 2 1 28 ILE HG21 H  -5.526 -10.533  -6.021 1.00 . B B . 28 ILE HG21 1 1 
        6 13431 2 1 28 ILE HG22 H  -4.828 -12.103  -6.395 1.00 . B B . 28 ILE HG22 1 1 
        6 13432 2 1 28 ILE HG23 H  -6.403 -12.006  -5.620 1.00 . B B . 28 ILE HG23 1 1 
        6 13433 2 1 28 ILE N    N  -4.902 -10.753  -1.983 1.00 . B B . 28 ILE N    1 1 
        6 13434 2 1 28 ILE O    O  -7.438 -11.823  -2.989 1.00 . B B . 28 ILE O    1 1 
        6 13435 2 1 29 GLU C    C  -9.553 -10.647  -5.210 1.00 . B B . 29 GLU C    1 1 
        6 13436 2 1 29 GLU CA   C  -9.142  -9.915  -3.925 1.00 . B B . 29 GLU CA   1 1 
        6 13437 2 1 29 GLU CB   C  -9.750  -8.509  -3.909 1.00 . B B . 29 GLU CB   1 1 
        6 13438 2 1 29 GLU CD   C -11.916  -7.265  -3.918 1.00 . B B . 29 GLU CD   1 1 
        6 13439 2 1 29 GLU CG   C -11.234  -8.586  -4.279 1.00 . B B . 29 GLU CG   1 1 
        6 13440 2 1 29 GLU H    H  -7.216  -8.980  -4.173 1.00 . B B . 29 GLU H    1 1 
        6 13441 2 1 29 GLU HA   H  -9.495 -10.467  -3.070 1.00 . B B . 29 GLU HA   1 1 
        6 13442 2 1 29 GLU HB2  H  -9.644  -8.081  -2.922 1.00 . B B . 29 GLU HB2  1 1 
        6 13443 2 1 29 GLU HB3  H  -9.232  -7.883  -4.621 1.00 . B B . 29 GLU HB3  1 1 
        6 13444 2 1 29 GLU HG2  H -11.340  -8.762  -5.339 1.00 . B B . 29 GLU HG2  1 1 
        6 13445 2 1 29 GLU HG3  H -11.706  -9.389  -3.733 1.00 . B B . 29 GLU HG3  1 1 
        6 13446 2 1 29 GLU N    N  -7.657  -9.797  -3.862 1.00 . B B . 29 GLU N    1 1 
        6 13447 2 1 29 GLU O    O  -8.763 -10.788  -6.123 1.00 . B B . 29 GLU O    1 1 
        6 13448 2 1 29 GLU OE1  O -11.293  -6.247  -4.173 1.00 . B B . 29 GLU OE1  1 1 
        6 13449 2 1 29 GLU OE2  O -13.022  -7.348  -3.410 1.00 . B B . 29 GLU OE2  1 1 
        6 13450 2 1 30 SER C    C -10.779 -11.131  -7.734 1.00 . B B . 30 SER C    1 1 
        6 13451 2 1 30 SER CA   C -11.268 -11.828  -6.461 1.00 . B B . 30 SER CA   1 1 
        6 13452 2 1 30 SER CB   C -12.797 -11.850  -6.452 1.00 . B B . 30 SER CB   1 1 
        6 13453 2 1 30 SER H    H -11.372 -10.977  -4.478 1.00 . B B . 30 SER H    1 1 
        6 13454 2 1 30 SER HA   H -10.898 -12.842  -6.443 1.00 . B B . 30 SER HA   1 1 
        6 13455 2 1 30 SER HB2  H -13.180 -12.093  -7.431 1.00 . B B . 30 SER HB2  1 1 
        6 13456 2 1 30 SER HB3  H -13.166 -12.551  -5.718 1.00 . B B . 30 SER HB3  1 1 
        6 13457 2 1 30 SER HG   H -12.444  -9.941  -6.348 1.00 . B B . 30 SER HG   1 1 
        6 13458 2 1 30 SER N    N -10.779 -11.102  -5.246 1.00 . B B . 30 SER N    1 1 
        6 13459 2 1 30 SER O    O -11.061  -9.968  -7.952 1.00 . B B . 30 SER O    1 1 
        6 13460 2 1 30 SER OG   O -13.163 -10.526  -6.095 1.00 . B B . 30 SER OG   1 1 
        6 13461 2 1 31 GLY C    C -10.101 -12.041 -11.019 1.00 . B B . 31 GLY C    1 1 
        6 13462 2 1 31 GLY CA   C  -9.531 -11.280  -9.815 1.00 . B B . 31 GLY CA   1 1 
        6 13463 2 1 31 GLY H    H  -9.862 -12.796  -8.317 1.00 . B B . 31 GLY H    1 1 
        6 13464 2 1 31 GLY HA2  H  -9.815 -10.241  -9.880 1.00 . B B . 31 GLY HA2  1 1 
        6 13465 2 1 31 GLY HA3  H  -8.457 -11.356  -9.816 1.00 . B B . 31 GLY HA3  1 1 
        6 13466 2 1 31 GLY N    N -10.057 -11.864  -8.544 1.00 . B B . 31 GLY N    1 1 
        6 13467 2 1 31 GLY O    O -10.967 -12.880 -10.874 1.00 . B B . 31 GLY O    1 1 
        6 13468 2 1 32 PRO C    C  -9.665 -13.857 -13.403 1.00 . B B . 32 PRO C    1 1 
        6 13469 2 1 32 PRO CA   C -10.045 -12.377 -13.426 1.00 . B B . 32 PRO CA   1 1 
        6 13470 2 1 32 PRO CB   C  -9.308 -11.650 -14.557 1.00 . B B . 32 PRO CB   1 1 
        6 13471 2 1 32 PRO CD   C  -8.536 -10.722 -12.369 1.00 . B B . 32 PRO CD   1 1 
        6 13472 2 1 32 PRO CG   C  -8.376 -10.588 -13.895 1.00 . B B . 32 PRO CG   1 1 
        6 13473 2 1 32 PRO HA   H -11.106 -12.261 -13.546 1.00 . B B . 32 PRO HA   1 1 
        6 13474 2 1 32 PRO HB2  H  -8.719 -12.354 -15.127 1.00 . B B . 32 PRO HB2  1 1 
        6 13475 2 1 32 PRO HB3  H -10.020 -11.163 -15.208 1.00 . B B . 32 PRO HB3  1 1 
        6 13476 2 1 32 PRO HD2  H  -7.614 -11.066 -11.928 1.00 . B B . 32 PRO HD2  1 1 
        6 13477 2 1 32 PRO HD3  H  -8.835  -9.783 -11.933 1.00 . B B . 32 PRO HD3  1 1 
        6 13478 2 1 32 PRO HG2  H  -7.349 -10.772 -14.176 1.00 . B B . 32 PRO HG2  1 1 
        6 13479 2 1 32 PRO HG3  H  -8.664  -9.597 -14.210 1.00 . B B . 32 PRO HG3  1 1 
        6 13480 2 1 32 PRO N    N  -9.592 -11.728 -12.191 1.00 . B B . 32 PRO N    1 1 
        6 13481 2 1 32 PRO O    O  -9.929 -14.589 -14.337 1.00 . B B . 32 PRO O    1 1 
        6 13482 2 1 33 HIS C    C  -9.289 -16.300 -10.956 1.00 . B B . 33 HIS C    1 1 
        6 13483 2 1 33 HIS CA   C  -8.618 -15.673 -12.180 1.00 . B B . 33 HIS CA   1 1 
        6 13484 2 1 33 HIS CB   C  -7.109 -15.701 -11.983 1.00 . B B . 33 HIS CB   1 1 
        6 13485 2 1 33 HIS CD2  C  -5.999 -15.644  -9.577 1.00 . B B . 33 HIS CD2  1 1 
        6 13486 2 1 33 HIS CE1  C  -6.813 -13.783  -8.957 1.00 . B B . 33 HIS CE1  1 1 
        6 13487 2 1 33 HIS CG   C  -6.785 -15.120 -10.603 1.00 . B B . 33 HIS CG   1 1 
        6 13488 2 1 33 HIS H    H  -8.869 -13.615 -11.603 1.00 . B B . 33 HIS H    1 1 
        6 13489 2 1 33 HIS HA   H  -8.877 -16.231 -13.062 1.00 . B B . 33 HIS HA   1 1 
        6 13490 2 1 33 HIS HB2  H  -6.748 -16.717 -12.037 1.00 . B B . 33 HIS HB2  1 1 
        6 13491 2 1 33 HIS HB3  H  -6.626 -15.107 -12.744 1.00 . B B . 33 HIS HB3  1 1 
        6 13492 2 1 33 HIS HD1  H  -7.825 -13.390 -10.643 1.00 . B B . 33 HIS HD1  1 1 
        6 13493 2 1 33 HIS HD2  H  -5.445 -16.558  -9.600 1.00 . B B . 33 HIS HD2  1 1 
        6 13494 2 1 33 HIS HE1  H  -7.043 -12.913  -8.360 1.00 . B B . 33 HIS HE1  1 1 
        6 13495 2 1 33 HIS N    N  -9.048 -14.254 -12.323 1.00 . B B . 33 HIS N    1 1 
        6 13496 2 1 33 HIS ND1  N  -7.237 -13.996 -10.146 1.00 . B B . 33 HIS ND1  1 1 
        6 13497 2 1 33 HIS NE2  N  -6.055 -14.774  -8.584 1.00 . B B . 33 HIS NE2  1 1 
        6 13498 2 1 33 HIS O    O  -9.460 -17.501 -10.885 1.00 . B B . 33 HIS O    1 1 
        6 13499 2 1 34 CYS C    C -11.569 -15.165  -8.466 1.00 . B B . 34 CYS C    1 1 
        6 13500 2 1 34 CYS CA   C -10.306 -15.974  -8.774 1.00 . B B . 34 CYS CA   1 1 
        6 13501 2 1 34 CYS CB   C  -9.324 -15.841  -7.611 1.00 . B B . 34 CYS CB   1 1 
        6 13502 2 1 34 CYS H    H  -9.496 -14.501 -10.131 1.00 . B B . 34 CYS H    1 1 
        6 13503 2 1 34 CYS HA   H -10.568 -17.009  -8.902 1.00 . B B . 34 CYS HA   1 1 
        6 13504 2 1 34 CYS HB2  H  -8.324 -15.979  -7.997 1.00 . B B . 34 CYS HB2  1 1 
        6 13505 2 1 34 CYS HB3  H  -9.390 -14.833  -7.230 1.00 . B B . 34 CYS HB3  1 1 
        6 13506 2 1 34 CYS N    N  -9.652 -15.462 -10.017 1.00 . B B . 34 CYS N    1 1 
        6 13507 2 1 34 CYS O    O -11.566 -13.951  -8.538 1.00 . B B . 34 CYS O    1 1 
        6 13508 2 1 34 CYS SG   S  -9.534 -16.971  -6.213 1.00 . B B . 34 CYS SG   1 1 
        6 13509 2 1 35 ALA C    C -14.065 -15.050  -6.284 1.00 . B B . 35 ALA C    1 1 
        6 13510 2 1 35 ALA CA   C -13.897 -15.157  -7.804 1.00 . B B . 35 ALA CA   1 1 
        6 13511 2 1 35 ALA CB   C -15.063 -15.950  -8.392 1.00 . B B . 35 ALA CB   1 1 
        6 13512 2 1 35 ALA H    H -12.574 -16.833  -8.084 1.00 . B B . 35 ALA H    1 1 
        6 13513 2 1 35 ALA HA   H -13.882 -14.175  -8.234 1.00 . B B . 35 ALA HA   1 1 
        6 13514 2 1 35 ALA HB1  H -14.783 -16.348  -9.355 1.00 . B B . 35 ALA HB1  1 1 
        6 13515 2 1 35 ALA HB2  H -15.320 -16.764  -7.732 1.00 . B B . 35 ALA HB2  1 1 
        6 13516 2 1 35 ALA HB3  H -15.921 -15.303  -8.509 1.00 . B B . 35 ALA HB3  1 1 
        6 13517 2 1 35 ALA N    N -12.621 -15.859  -8.127 1.00 . B B . 35 ALA N    1 1 
        6 13518 2 1 35 ALA O    O -15.169 -14.963  -5.783 1.00 . B B . 35 ALA O    1 1 
        6 13519 2 1 36 ASN C    C -11.893 -14.087  -3.572 1.00 . B B . 36 ASN C    1 1 
        6 13520 2 1 36 ASN CA   C -13.028 -14.961  -4.097 1.00 . B B . 36 ASN CA   1 1 
        6 13521 2 1 36 ASN CB   C -12.905 -16.364  -3.503 1.00 . B B . 36 ASN CB   1 1 
        6 13522 2 1 36 ASN CG   C -13.923 -17.289  -4.175 1.00 . B B . 36 ASN CG   1 1 
        6 13523 2 1 36 ASN H    H -12.094 -15.127  -6.036 1.00 . B B . 36 ASN H    1 1 
        6 13524 2 1 36 ASN HA   H -13.966 -14.535  -3.802 1.00 . B B . 36 ASN HA   1 1 
        6 13525 2 1 36 ASN HB2  H -11.909 -16.746  -3.670 1.00 . B B . 36 ASN HB2  1 1 
        6 13526 2 1 36 ASN HB3  H -13.102 -16.331  -2.442 1.00 . B B . 36 ASN HB3  1 1 
        6 13527 2 1 36 ASN HD21 H -15.422 -16.694  -3.017 1.00 . B B . 36 ASN HD21 1 1 
        6 13528 2 1 36 ASN HD22 H -15.822 -17.871  -4.172 1.00 . B B . 36 ASN HD22 1 1 
        6 13529 2 1 36 ASN N    N -12.962 -15.057  -5.586 1.00 . B B . 36 ASN N    1 1 
        6 13530 2 1 36 ASN ND2  N -15.158 -17.284  -3.753 1.00 . B B . 36 ASN ND2  1 1 
        6 13531 2 1 36 ASN O    O -11.465 -13.163  -4.218 1.00 . B B . 36 ASN O    1 1 
        6 13532 2 1 36 ASN OD1  O -13.603 -18.023  -5.088 1.00 . B B . 36 ASN OD1  1 1 
        6 13533 2 1 37 THR C    C  -9.303 -14.568  -1.171 1.00 . B B . 37 THR C    1 1 
        6 13534 2 1 37 THR CA   C -10.330 -13.616  -1.792 1.00 . B B . 37 THR CA   1 1 
        6 13535 2 1 37 THR CB   C -10.893 -12.696  -0.719 1.00 . B B . 37 THR CB   1 1 
        6 13536 2 1 37 THR CG2  C  -9.817 -12.256   0.270 1.00 . B B . 37 THR CG2  1 1 
        6 13537 2 1 37 THR H    H -11.846 -15.143  -1.920 1.00 . B B . 37 THR H    1 1 
        6 13538 2 1 37 THR HA   H  -9.857 -13.027  -2.543 1.00 . B B . 37 THR HA   1 1 
        6 13539 2 1 37 THR HB   H -11.724 -13.133  -0.223 1.00 . B B . 37 THR HB   1 1 
        6 13540 2 1 37 THR HG1  H -11.915 -11.757  -2.087 1.00 . B B . 37 THR HG1  1 1 
        6 13541 2 1 37 THR HG21 H  -8.871 -12.160  -0.242 1.00 . B B . 37 THR HG21 1 1 
        6 13542 2 1 37 THR HG22 H -10.086 -11.302   0.700 1.00 . B B . 37 THR HG22 1 1 
        6 13543 2 1 37 THR HG23 H  -9.724 -12.989   1.057 1.00 . B B . 37 THR HG23 1 1 
        6 13544 2 1 37 THR N    N -11.447 -14.400  -2.401 1.00 . B B . 37 THR N    1 1 
        6 13545 2 1 37 THR O    O  -9.650 -15.419  -0.376 1.00 . B B . 37 THR O    1 1 
        6 13546 2 1 37 THR OG1  O -11.270 -11.514  -1.419 1.00 . B B . 37 THR OG1  1 1 
        6 13547 2 1 38 GLU C    C  -5.917 -14.461  -0.287 1.00 . B B . 38 GLU C    1 1 
        6 13548 2 1 38 GLU CA   C  -6.985 -15.290  -1.004 1.00 . B B . 38 GLU CA   1 1 
        6 13549 2 1 38 GLU CB   C  -6.341 -16.050  -2.163 1.00 . B B . 38 GLU CB   1 1 
        6 13550 2 1 38 GLU CD   C  -7.770 -18.073  -1.856 1.00 . B B . 38 GLU CD   1 1 
        6 13551 2 1 38 GLU CG   C  -7.391 -16.949  -2.820 1.00 . B B . 38 GLU CG   1 1 
        6 13552 2 1 38 GLU H    H  -7.829 -13.684  -2.183 1.00 . B B . 38 GLU H    1 1 
        6 13553 2 1 38 GLU HA   H  -7.413 -15.994  -0.313 1.00 . B B . 38 GLU HA   1 1 
        6 13554 2 1 38 GLU HB2  H  -5.961 -15.349  -2.889 1.00 . B B . 38 GLU HB2  1 1 
        6 13555 2 1 38 GLU HB3  H  -5.527 -16.654  -1.793 1.00 . B B . 38 GLU HB3  1 1 
        6 13556 2 1 38 GLU HG2  H  -8.272 -16.370  -3.057 1.00 . B B . 38 GLU HG2  1 1 
        6 13557 2 1 38 GLU HG3  H  -6.990 -17.377  -3.726 1.00 . B B . 38 GLU HG3  1 1 
        6 13558 2 1 38 GLU N    N  -8.058 -14.398  -1.549 1.00 . B B . 38 GLU N    1 1 
        6 13559 2 1 38 GLU O    O  -5.395 -13.510  -0.835 1.00 . B B . 38 GLU O    1 1 
        6 13560 2 1 38 GLU OE1  O  -6.858 -18.566  -1.213 1.00 . B B . 38 GLU OE1  1 1 
        6 13561 2 1 38 GLU OE2  O  -8.951 -18.376  -1.815 1.00 . B B . 38 GLU OE2  1 1 
        6 13562 2 1 39 ILE C    C  -3.230 -14.807   1.610 1.00 . B B . 39 ILE C    1 1 
        6 13563 2 1 39 ILE CA   C  -4.580 -14.089   1.696 1.00 . B B . 39 ILE CA   1 1 
        6 13564 2 1 39 ILE CB   C  -5.020 -13.990   3.157 1.00 . B B . 39 ILE CB   1 1 
        6 13565 2 1 39 ILE CD1  C  -6.754 -12.963   4.667 1.00 . B B . 39 ILE CD1  1 1 
        6 13566 2 1 39 ILE CG1  C  -6.108 -12.911   3.275 1.00 . B B . 39 ILE CG1  1 1 
        6 13567 2 1 39 ILE CG2  C  -3.817 -13.598   4.021 1.00 . B B . 39 ILE CG2  1 1 
        6 13568 2 1 39 ILE H    H  -6.061 -15.616   1.326 1.00 . B B . 39 ILE H    1 1 
        6 13569 2 1 39 ILE HA   H  -4.483 -13.100   1.289 1.00 . B B . 39 ILE HA   1 1 
        6 13570 2 1 39 ILE HB   H  -5.406 -14.943   3.483 1.00 . B B . 39 ILE HB   1 1 
        6 13571 2 1 39 ILE HD11 H  -6.350 -13.787   5.234 1.00 . B B . 39 ILE HD11 1 1 
        6 13572 2 1 39 ILE HD12 H  -6.556 -12.040   5.193 1.00 . B B . 39 ILE HD12 1 1 
        6 13573 2 1 39 ILE HD13 H  -7.820 -13.091   4.567 1.00 . B B . 39 ILE HD13 1 1 
        6 13574 2 1 39 ILE HG12 H  -5.669 -11.940   3.119 1.00 . B B . 39 ILE HG12 1 1 
        6 13575 2 1 39 ILE HG13 H  -6.863 -13.077   2.521 1.00 . B B . 39 ILE HG13 1 1 
        6 13576 2 1 39 ILE HG21 H  -3.154 -12.960   3.455 1.00 . B B . 39 ILE HG21 1 1 
        6 13577 2 1 39 ILE HG22 H  -4.153 -13.069   4.900 1.00 . B B . 39 ILE HG22 1 1 
        6 13578 2 1 39 ILE HG23 H  -3.281 -14.487   4.324 1.00 . B B . 39 ILE HG23 1 1 
        6 13579 2 1 39 ILE N    N  -5.613 -14.841   0.925 1.00 . B B . 39 ILE N    1 1 
        6 13580 2 1 39 ILE O    O  -3.007 -15.798   2.278 1.00 . B B . 39 ILE O    1 1 
        6 13581 2 1 40 ILE C    C  -0.039 -14.322   1.661 1.00 . B B . 40 ILE C    1 1 
        6 13582 2 1 40 ILE CA   C  -1.014 -14.926   0.643 1.00 . B B . 40 ILE CA   1 1 
        6 13583 2 1 40 ILE CB   C  -0.495 -14.681  -0.777 1.00 . B B . 40 ILE CB   1 1 
        6 13584 2 1 40 ILE CD1  C  -1.459 -14.776  -3.077 1.00 . B B . 40 ILE CD1  1 1 
        6 13585 2 1 40 ILE CG1  C  -1.300 -15.536  -1.758 1.00 . B B . 40 ILE CG1  1 1 
        6 13586 2 1 40 ILE CG2  C   0.981 -15.074  -0.861 1.00 . B B . 40 ILE CG2  1 1 
        6 13587 2 1 40 ILE H    H  -2.587 -13.491   0.263 1.00 . B B . 40 ILE H    1 1 
        6 13588 2 1 40 ILE HA   H  -1.099 -15.985   0.814 1.00 . B B . 40 ILE HA   1 1 
        6 13589 2 1 40 ILE HB   H  -0.604 -13.641  -1.029 1.00 . B B . 40 ILE HB   1 1 
        6 13590 2 1 40 ILE HD11 H  -0.500 -14.398  -3.397 1.00 . B B . 40 ILE HD11 1 1 
        6 13591 2 1 40 ILE HD12 H  -1.852 -15.439  -3.834 1.00 . B B . 40 ILE HD12 1 1 
        6 13592 2 1 40 ILE HD13 H  -2.140 -13.949  -2.940 1.00 . B B . 40 ILE HD13 1 1 
        6 13593 2 1 40 ILE HG12 H  -0.784 -16.468  -1.936 1.00 . B B . 40 ILE HG12 1 1 
        6 13594 2 1 40 ILE HG13 H  -2.273 -15.744  -1.340 1.00 . B B . 40 ILE HG13 1 1 
        6 13595 2 1 40 ILE HG21 H   1.133 -16.027  -0.375 1.00 . B B . 40 ILE HG21 1 1 
        6 13596 2 1 40 ILE HG22 H   1.280 -15.151  -1.895 1.00 . B B . 40 ILE HG22 1 1 
        6 13597 2 1 40 ILE HG23 H   1.588 -14.326  -0.372 1.00 . B B . 40 ILE HG23 1 1 
        6 13598 2 1 40 ILE N    N  -2.358 -14.289   0.786 1.00 . B B . 40 ILE N    1 1 
        6 13599 2 1 40 ILE O    O  -0.292 -13.273   2.219 1.00 . B B . 40 ILE O    1 1 
        6 13600 2 1 41 VAL C    C   3.480 -14.815   2.423 1.00 . B B . 41 VAL C    1 1 
        6 13601 2 1 41 VAL CA   C   2.050 -14.477   2.868 1.00 . B B . 41 VAL CA   1 1 
        6 13602 2 1 41 VAL CB   C   1.771 -15.116   4.227 1.00 . B B . 41 VAL CB   1 1 
        6 13603 2 1 41 VAL CG1  C   2.431 -16.497   4.282 1.00 . B B . 41 VAL CG1  1 1 
        6 13604 2 1 41 VAL CG2  C   2.355 -14.235   5.328 1.00 . B B . 41 VAL CG2  1 1 
        6 13605 2 1 41 VAL H    H   1.226 -15.837   1.412 1.00 . B B . 41 VAL H    1 1 
        6 13606 2 1 41 VAL HA   H   1.944 -13.412   2.947 1.00 . B B . 41 VAL HA   1 1 
        6 13607 2 1 41 VAL HB   H   0.706 -15.218   4.369 1.00 . B B . 41 VAL HB   1 1 
        6 13608 2 1 41 VAL HG11 H   2.338 -16.985   3.324 1.00 . B B . 41 VAL HG11 1 1 
        6 13609 2 1 41 VAL HG12 H   3.478 -16.394   4.526 1.00 . B B . 41 VAL HG12 1 1 
        6 13610 2 1 41 VAL HG13 H   1.949 -17.101   5.037 1.00 . B B . 41 VAL HG13 1 1 
        6 13611 2 1 41 VAL HG21 H   1.920 -13.249   5.275 1.00 . B B . 41 VAL HG21 1 1 
        6 13612 2 1 41 VAL HG22 H   2.135 -14.669   6.290 1.00 . B B . 41 VAL HG22 1 1 
        6 13613 2 1 41 VAL HG23 H   3.424 -14.158   5.206 1.00 . B B . 41 VAL HG23 1 1 
        6 13614 2 1 41 VAL N    N   1.058 -14.999   1.884 1.00 . B B . 41 VAL N    1 1 
        6 13615 2 1 41 VAL O    O   3.683 -15.672   1.584 1.00 . B B . 41 VAL O    1 1 
        6 13616 2 1 42 LYS C    C   6.771 -14.371   3.854 1.00 . B B . 42 LYS C    1 1 
        6 13617 2 1 42 LYS CA   C   5.864 -14.398   2.618 1.00 . B B . 42 LYS CA   1 1 
        6 13618 2 1 42 LYS CB   C   6.330 -13.337   1.624 1.00 . B B . 42 LYS CB   1 1 
        6 13619 2 1 42 LYS CD   C   7.428 -12.973  -0.584 1.00 . B B . 42 LYS CD   1 1 
        6 13620 2 1 42 LYS CE   C   8.111 -13.674  -1.761 1.00 . B B . 42 LYS CE   1 1 
        6 13621 2 1 42 LYS CG   C   6.814 -14.023   0.345 1.00 . B B . 42 LYS CG   1 1 
        6 13622 2 1 42 LYS H    H   4.231 -13.447   3.670 1.00 . B B . 42 LYS H    1 1 
        6 13623 2 1 42 LYS HA   H   5.931 -15.364   2.158 1.00 . B B . 42 LYS HA   1 1 
        6 13624 2 1 42 LYS HB2  H   5.512 -12.671   1.393 1.00 . B B . 42 LYS HB2  1 1 
        6 13625 2 1 42 LYS HB3  H   7.139 -12.769   2.055 1.00 . B B . 42 LYS HB3  1 1 
        6 13626 2 1 42 LYS HD2  H   6.652 -12.318  -0.953 1.00 . B B . 42 LYS HD2  1 1 
        6 13627 2 1 42 LYS HD3  H   8.155 -12.388  -0.039 1.00 . B B . 42 LYS HD3  1 1 
        6 13628 2 1 42 LYS HE2  H   8.735 -14.474  -1.396 1.00 . B B . 42 LYS HE2  1 1 
        6 13629 2 1 42 LYS HE3  H   7.361 -14.084  -2.422 1.00 . B B . 42 LYS HE3  1 1 
        6 13630 2 1 42 LYS HG2  H   7.556 -14.768   0.591 1.00 . B B . 42 LYS HG2  1 1 
        6 13631 2 1 42 LYS HG3  H   5.981 -14.503  -0.149 1.00 . B B . 42 LYS HG3  1 1 
        6 13632 2 1 42 LYS HZ1  H   9.386 -12.032  -1.861 1.00 . B B . 42 LYS HZ1  1 1 
        6 13633 2 1 42 LYS HZ2  H   9.702 -13.226  -3.026 1.00 . B B . 42 LYS HZ2  1 1 
        6 13634 2 1 42 LYS HZ3  H   8.363 -12.196  -3.206 1.00 . B B . 42 LYS HZ3  1 1 
        6 13635 2 1 42 LYS N    N   4.442 -14.130   2.997 1.00 . B B . 42 LYS N    1 1 
        6 13636 2 1 42 LYS NZ   N   8.954 -12.709  -2.521 1.00 . B B . 42 LYS NZ   1 1 
        6 13637 2 1 42 LYS O    O   6.748 -13.429   4.636 1.00 . B B . 42 LYS O    1 1 
        6 13638 2 1 43 LEU C    C   9.870 -14.973   4.774 1.00 . B B . 43 LEU C    1 1 
        6 13639 2 1 43 LEU CA   C   8.481 -15.487   5.164 1.00 . B B . 43 LEU CA   1 1 
        6 13640 2 1 43 LEU CB   C   8.586 -16.942   5.619 1.00 . B B . 43 LEU CB   1 1 
        6 13641 2 1 43 LEU CD1  C   6.096 -17.087   5.651 1.00 . B B . 43 LEU CD1  1 1 
        6 13642 2 1 43 LEU CD2  C   7.460 -18.770   6.886 1.00 . B B . 43 LEU CD2  1 1 
        6 13643 2 1 43 LEU CG   C   7.368 -17.299   6.474 1.00 . B B . 43 LEU CG   1 1 
        6 13644 2 1 43 LEU H    H   7.535 -16.134   3.338 1.00 . B B . 43 LEU H    1 1 
        6 13645 2 1 43 LEU HA   H   8.094 -14.892   5.967 1.00 . B B . 43 LEU HA   1 1 
        6 13646 2 1 43 LEU HB2  H   8.621 -17.586   4.757 1.00 . B B . 43 LEU HB2  1 1 
        6 13647 2 1 43 LEU HB3  H   9.487 -17.076   6.198 1.00 . B B . 43 LEU HB3  1 1 
        6 13648 2 1 43 LEU HD11 H   6.253 -17.431   4.641 1.00 . B B . 43 LEU HD11 1 1 
        6 13649 2 1 43 LEU HD12 H   5.280 -17.641   6.093 1.00 . B B . 43 LEU HD12 1 1 
        6 13650 2 1 43 LEU HD13 H   5.843 -16.038   5.634 1.00 . B B . 43 LEU HD13 1 1 
        6 13651 2 1 43 LEU HD21 H   8.437 -18.974   7.297 1.00 . B B . 43 LEU HD21 1 1 
        6 13652 2 1 43 LEU HD22 H   6.709 -18.988   7.631 1.00 . B B . 43 LEU HD22 1 1 
        6 13653 2 1 43 LEU HD23 H   7.298 -19.401   6.023 1.00 . B B . 43 LEU HD23 1 1 
        6 13654 2 1 43 LEU HG   H   7.343 -16.674   7.354 1.00 . B B . 43 LEU HG   1 1 
        6 13655 2 1 43 LEU N    N   7.555 -15.409   3.998 1.00 . B B . 43 LEU N    1 1 
        6 13656 2 1 43 LEU O    O  10.313 -15.158   3.655 1.00 . B B . 43 LEU O    1 1 
        6 13657 2 1 44 SER C    C  12.804 -14.841   4.795 1.00 . B B . 44 SER C    1 1 
        6 13658 2 1 44 SER CA   C  11.891 -13.785   5.431 1.00 . B B . 44 SER CA   1 1 
        6 13659 2 1 44 SER CB   C  12.512 -13.314   6.744 1.00 . B B . 44 SER CB   1 1 
        6 13660 2 1 44 SER H    H  10.123 -14.229   6.601 1.00 . B B . 44 SER H    1 1 
        6 13661 2 1 44 SER HA   H  11.802 -12.946   4.765 1.00 . B B . 44 SER HA   1 1 
        6 13662 2 1 44 SER HB2  H  13.418 -12.753   6.562 1.00 . B B . 44 SER HB2  1 1 
        6 13663 2 1 44 SER HB3  H  11.811 -12.723   7.310 1.00 . B B . 44 SER HB3  1 1 
        6 13664 2 1 44 SER HG   H  11.981 -14.950   7.651 1.00 . B B . 44 SER HG   1 1 
        6 13665 2 1 44 SER N    N  10.526 -14.341   5.713 1.00 . B B . 44 SER N    1 1 
        6 13666 2 1 44 SER O    O  13.658 -14.518   3.994 1.00 . B B . 44 SER O    1 1 
        6 13667 2 1 44 SER OG   O  12.811 -14.517   7.438 1.00 . B B . 44 SER OG   1 1 
        6 13668 2 1 45 ASP C    C  13.340 -17.174   3.058 1.00 . B B . 45 ASP C    1 1 
        6 13669 2 1 45 ASP CA   C  13.476 -17.150   4.584 1.00 . B B . 45 ASP CA   1 1 
        6 13670 2 1 45 ASP CB   C  13.055 -18.499   5.161 1.00 . B B . 45 ASP CB   1 1 
        6 13671 2 1 45 ASP CG   C  11.556 -18.476   5.443 1.00 . B B . 45 ASP CG   1 1 
        6 13672 2 1 45 ASP H    H  11.906 -16.299   5.804 1.00 . B B . 45 ASP H    1 1 
        6 13673 2 1 45 ASP HA   H  14.503 -16.957   4.846 1.00 . B B . 45 ASP HA   1 1 
        6 13674 2 1 45 ASP HB2  H  13.274 -19.284   4.452 1.00 . B B . 45 ASP HB2  1 1 
        6 13675 2 1 45 ASP HB3  H  13.589 -18.687   6.081 1.00 . B B . 45 ASP HB3  1 1 
        6 13676 2 1 45 ASP N    N  12.611 -16.076   5.161 1.00 . B B . 45 ASP N    1 1 
        6 13677 2 1 45 ASP O    O  14.038 -17.902   2.380 1.00 . B B . 45 ASP O    1 1 
        6 13678 2 1 45 ASP OD1  O  10.828 -18.314   4.478 1.00 . B B . 45 ASP OD1  1 1 
        6 13679 2 1 45 ASP OD2  O  11.220 -18.621   6.607 1.00 . B B . 45 ASP OD2  1 1 
        6 13680 2 1 46 GLY C    C  11.203 -17.356   0.627 1.00 . B B . 46 GLY C    1 1 
        6 13681 2 1 46 GLY CA   C  12.245 -16.329   1.076 1.00 . B B . 46 GLY CA   1 1 
        6 13682 2 1 46 GLY H    H  11.898 -15.812   3.140 1.00 . B B . 46 GLY H    1 1 
        6 13683 2 1 46 GLY HA2  H  11.915 -15.342   0.794 1.00 . B B . 46 GLY HA2  1 1 
        6 13684 2 1 46 GLY HA3  H  13.185 -16.540   0.588 1.00 . B B . 46 GLY HA3  1 1 
        6 13685 2 1 46 GLY N    N  12.439 -16.377   2.553 1.00 . B B . 46 GLY N    1 1 
        6 13686 2 1 46 GLY O    O  11.271 -17.859  -0.478 1.00 . B B . 46 GLY O    1 1 
        6 13687 2 1 47 ARG C    C   7.834 -17.955   1.007 1.00 . B B . 47 ARG C    1 1 
        6 13688 2 1 47 ARG CA   C   9.198 -18.643   1.125 1.00 . B B . 47 ARG CA   1 1 
        6 13689 2 1 47 ARG CB   C   9.125 -19.717   2.205 1.00 . B B . 47 ARG CB   1 1 
        6 13690 2 1 47 ARG CD   C  10.497 -21.315   3.523 1.00 . B B . 47 ARG CD   1 1 
        6 13691 2 1 47 ARG CG   C  10.438 -20.497   2.234 1.00 . B B . 47 ARG CG   1 1 
        6 13692 2 1 47 ARG CZ   C  11.586 -23.293   2.670 1.00 . B B . 47 ARG CZ   1 1 
        6 13693 2 1 47 ARG H    H  10.248 -17.212   2.376 1.00 . B B . 47 ARG H    1 1 
        6 13694 2 1 47 ARG HA   H   9.445 -19.104   0.186 1.00 . B B . 47 ARG HA   1 1 
        6 13695 2 1 47 ARG HB2  H   8.957 -19.256   3.165 1.00 . B B . 47 ARG HB2  1 1 
        6 13696 2 1 47 ARG HB3  H   8.308 -20.391   1.991 1.00 . B B . 47 ARG HB3  1 1 
        6 13697 2 1 47 ARG HD2  H  10.621 -20.657   4.368 1.00 . B B . 47 ARG HD2  1 1 
        6 13698 2 1 47 ARG HD3  H   9.585 -21.878   3.640 1.00 . B B . 47 ARG HD3  1 1 
        6 13699 2 1 47 ARG HE   H  12.453 -22.090   3.995 1.00 . B B . 47 ARG HE   1 1 
        6 13700 2 1 47 ARG HG2  H  10.488 -21.158   1.381 1.00 . B B . 47 ARG HG2  1 1 
        6 13701 2 1 47 ARG HG3  H  11.270 -19.810   2.201 1.00 . B B . 47 ARG HG3  1 1 
        6 13702 2 1 47 ARG HH11 H  10.376 -24.296   3.911 1.00 . B B . 47 ARG HH11 1 1 
        6 13703 2 1 47 ARG HH12 H  10.805 -25.124   2.451 1.00 . B B . 47 ARG HH12 1 1 
        6 13704 2 1 47 ARG HH21 H  12.785 -22.473   1.292 1.00 . B B . 47 ARG HH21 1 1 
        6 13705 2 1 47 ARG HH22 H  12.205 -24.065   0.929 1.00 . B B . 47 ARG HH22 1 1 
        6 13706 2 1 47 ARG N    N  10.259 -17.645   1.492 1.00 . B B . 47 ARG N    1 1 
        6 13707 2 1 47 ARG NE   N  11.652 -22.252   3.455 1.00 . B B . 47 ARG NE   1 1 
        6 13708 2 1 47 ARG NH1  N  10.866 -24.317   3.040 1.00 . B B . 47 ARG NH1  1 1 
        6 13709 2 1 47 ARG NH2  N  12.243 -23.276   1.542 1.00 . B B . 47 ARG NH2  1 1 
        6 13710 2 1 47 ARG O    O   7.613 -16.908   1.580 1.00 . B B . 47 ARG O    1 1 
        6 13711 2 1 48 GLU C    C   4.519 -19.061   0.316 1.00 . B B . 48 GLU C    1 1 
        6 13712 2 1 48 GLU CA   C   5.583 -17.983   0.086 1.00 . B B . 48 GLU CA   1 1 
        6 13713 2 1 48 GLU CB   C   5.446 -17.424  -1.332 1.00 . B B . 48 GLU CB   1 1 
        6 13714 2 1 48 GLU CD   C   7.373 -17.903  -2.845 1.00 . B B . 48 GLU CD   1 1 
        6 13715 2 1 48 GLU CG   C   6.029 -18.425  -2.334 1.00 . B B . 48 GLU CG   1 1 
        6 13716 2 1 48 GLU H    H   7.182 -19.411  -0.184 1.00 . B B . 48 GLU H    1 1 
        6 13717 2 1 48 GLU HA   H   5.438 -17.190   0.795 1.00 . B B . 48 GLU HA   1 1 
        6 13718 2 1 48 GLU HB2  H   4.403 -17.254  -1.555 1.00 . B B . 48 GLU HB2  1 1 
        6 13719 2 1 48 GLU HB3  H   5.979 -16.488  -1.404 1.00 . B B . 48 GLU HB3  1 1 
        6 13720 2 1 48 GLU HG2  H   6.175 -19.381  -1.857 1.00 . B B . 48 GLU HG2  1 1 
        6 13721 2 1 48 GLU HG3  H   5.352 -18.543  -3.168 1.00 . B B . 48 GLU HG3  1 1 
        6 13722 2 1 48 GLU N    N   6.949 -18.569   0.260 1.00 . B B . 48 GLU N    1 1 
        6 13723 2 1 48 GLU O    O   4.501 -20.069  -0.362 1.00 . B B . 48 GLU O    1 1 
        6 13724 2 1 48 GLU OE1  O   8.272 -17.829  -2.024 1.00 . B B . 48 GLU OE1  1 1 
        6 13725 2 1 48 GLU OE2  O   7.424 -17.607  -4.028 1.00 . B B . 48 GLU OE2  1 1 
        6 13726 2 1 49 LEU C    C   1.201 -19.159   1.489 1.00 . B B . 49 LEU C    1 1 
        6 13727 2 1 49 LEU CA   C   2.582 -19.817   1.579 1.00 . B B . 49 LEU CA   1 1 
        6 13728 2 1 49 LEU CB   C   2.792 -20.357   2.996 1.00 . B B . 49 LEU CB   1 1 
        6 13729 2 1 49 LEU CD1  C   4.681 -20.968   4.513 1.00 . B B . 49 LEU CD1  1 1 
        6 13730 2 1 49 LEU CD2  C   3.992 -22.529   2.695 1.00 . B B . 49 LEU CD2  1 1 
        6 13731 2 1 49 LEU CG   C   4.155 -21.057   3.078 1.00 . B B . 49 LEU CG   1 1 
        6 13732 2 1 49 LEU H    H   3.713 -17.984   1.785 1.00 . B B . 49 LEU H    1 1 
        6 13733 2 1 49 LEU HA   H   2.632 -20.631   0.879 1.00 . B B . 49 LEU HA   1 1 
        6 13734 2 1 49 LEU HB2  H   2.762 -19.541   3.702 1.00 . B B . 49 LEU HB2  1 1 
        6 13735 2 1 49 LEU HB3  H   2.009 -21.060   3.236 1.00 . B B . 49 LEU HB3  1 1 
        6 13736 2 1 49 LEU HD11 H   3.976 -21.430   5.189 1.00 . B B . 49 LEU HD11 1 1 
        6 13737 2 1 49 LEU HD12 H   5.630 -21.478   4.585 1.00 . B B . 49 LEU HD12 1 1 
        6 13738 2 1 49 LEU HD13 H   4.812 -19.932   4.789 1.00 . B B . 49 LEU HD13 1 1 
        6 13739 2 1 49 LEU HD21 H   3.605 -22.604   1.690 1.00 . B B . 49 LEU HD21 1 1 
        6 13740 2 1 49 LEU HD22 H   4.949 -23.027   2.744 1.00 . B B . 49 LEU HD22 1 1 
        6 13741 2 1 49 LEU HD23 H   3.307 -23.011   3.376 1.00 . B B . 49 LEU HD23 1 1 
        6 13742 2 1 49 LEU HG   H   4.851 -20.581   2.406 1.00 . B B . 49 LEU HG   1 1 
        6 13743 2 1 49 LEU N    N   3.656 -18.819   1.273 1.00 . B B . 49 LEU N    1 1 
        6 13744 2 1 49 LEU O    O   1.079 -17.953   1.585 1.00 . B B . 49 LEU O    1 1 
        6 13745 2 1 50 CYS C    C  -1.994 -19.816   2.460 1.00 . B B . 50 CYS C    1 1 
        6 13746 2 1 50 CYS CA   C  -1.200 -19.426   1.211 1.00 . B B . 50 CYS CA   1 1 
        6 13747 2 1 50 CYS CB   C  -1.879 -20.003  -0.028 1.00 . B B . 50 CYS CB   1 1 
        6 13748 2 1 50 CYS H    H   0.345 -20.937   1.228 1.00 . B B . 50 CYS H    1 1 
        6 13749 2 1 50 CYS HA   H  -1.164 -18.354   1.130 1.00 . B B . 50 CYS HA   1 1 
        6 13750 2 1 50 CYS HB2  H  -1.747 -21.075  -0.017 1.00 . B B . 50 CYS HB2  1 1 
        6 13751 2 1 50 CYS HB3  H  -2.939 -19.803   0.044 1.00 . B B . 50 CYS HB3  1 1 
        6 13752 2 1 50 CYS N    N   0.191 -19.972   1.304 1.00 . B B . 50 CYS N    1 1 
        6 13753 2 1 50 CYS O    O  -1.963 -20.955   2.883 1.00 . B B . 50 CYS O    1 1 
        6 13754 2 1 50 CYS SG   S  -1.318 -19.399  -1.638 1.00 . B B . 50 CYS SG   1 1 
        6 13755 2 1 51 LEU C    C  -4.982 -19.217   3.940 1.00 . B B . 51 LEU C    1 1 
        6 13756 2 1 51 LEU CA   C  -3.486 -19.152   4.255 1.00 . B B . 51 LEU CA   1 1 
        6 13757 2 1 51 LEU CB   C  -3.235 -18.045   5.276 1.00 . B B . 51 LEU CB   1 1 
        6 13758 2 1 51 LEU CD1  C  -1.470 -16.739   6.459 1.00 . B B . 51 LEU CD1  1 1 
        6 13759 2 1 51 LEU CD2  C  -1.004 -19.072   5.705 1.00 . B B . 51 LEU CD2  1 1 
        6 13760 2 1 51 LEU CG   C  -1.733 -17.772   5.360 1.00 . B B . 51 LEU CG   1 1 
        6 13761 2 1 51 LEU H    H  -2.694 -17.960   2.634 1.00 . B B . 51 LEU H    1 1 
        6 13762 2 1 51 LEU HA   H  -3.172 -20.091   4.673 1.00 . B B . 51 LEU HA   1 1 
        6 13763 2 1 51 LEU HB2  H  -3.750 -17.146   4.971 1.00 . B B . 51 LEU HB2  1 1 
        6 13764 2 1 51 LEU HB3  H  -3.602 -18.353   6.243 1.00 . B B . 51 LEU HB3  1 1 
        6 13765 2 1 51 LEU HD11 H  -2.151 -15.909   6.350 1.00 . B B . 51 LEU HD11 1 1 
        6 13766 2 1 51 LEU HD12 H  -1.615 -17.194   7.428 1.00 . B B . 51 LEU HD12 1 1 
        6 13767 2 1 51 LEU HD13 H  -0.454 -16.379   6.385 1.00 . B B . 51 LEU HD13 1 1 
        6 13768 2 1 51 LEU HD21 H  -1.583 -19.634   6.421 1.00 . B B . 51 LEU HD21 1 1 
        6 13769 2 1 51 LEU HD22 H  -0.872 -19.663   4.812 1.00 . B B . 51 LEU HD22 1 1 
        6 13770 2 1 51 LEU HD23 H  -0.040 -18.846   6.127 1.00 . B B . 51 LEU HD23 1 1 
        6 13771 2 1 51 LEU HG   H  -1.376 -17.394   4.413 1.00 . B B . 51 LEU HG   1 1 
        6 13772 2 1 51 LEU N    N  -2.692 -18.861   3.021 1.00 . B B . 51 LEU N    1 1 
        6 13773 2 1 51 LEU O    O  -5.430 -18.732   2.918 1.00 . B B . 51 LEU O    1 1 
        6 13774 2 1 52 ASP C    C  -7.928 -18.961   5.602 1.00 . B B . 52 ASP C    1 1 
        6 13775 2 1 52 ASP CA   C  -7.193 -19.932   4.637 1.00 . B B . 52 ASP CA   1 1 
        6 13776 2 1 52 ASP CB   C  -7.616 -21.364   4.969 1.00 . B B . 52 ASP CB   1 1 
        6 13777 2 1 52 ASP CG   C  -8.968 -21.655   4.314 1.00 . B B . 52 ASP CG   1 1 
        6 13778 2 1 52 ASP H    H  -5.304 -20.191   5.641 1.00 . B B . 52 ASP H    1 1 
        6 13779 2 1 52 ASP HA   H  -7.433 -19.727   3.619 1.00 . B B . 52 ASP HA   1 1 
        6 13780 2 1 52 ASP HB2  H  -6.881 -22.059   4.594 1.00 . B B . 52 ASP HB2  1 1 
        6 13781 2 1 52 ASP HB3  H  -7.705 -21.480   6.038 1.00 . B B . 52 ASP HB3  1 1 
        6 13782 2 1 52 ASP N    N  -5.720 -19.817   4.836 1.00 . B B . 52 ASP N    1 1 
        6 13783 2 1 52 ASP O    O  -8.021 -19.238   6.781 1.00 . B B . 52 ASP O    1 1 
        6 13784 2 1 52 ASP OD1  O  -9.713 -20.701   4.161 1.00 . B B . 52 ASP OD1  1 1 
        6 13785 2 1 52 ASP OD2  O  -9.180 -22.816   4.004 1.00 . B B . 52 ASP OD2  1 1 
        6 13786 2 1 53 PRO C    C -10.338 -17.530   6.648 1.00 . B B . 53 PRO C    1 1 
        6 13787 2 1 53 PRO CA   C  -9.134 -16.873   5.967 1.00 . B B . 53 PRO CA   1 1 
        6 13788 2 1 53 PRO CB   C  -9.585 -15.736   5.044 1.00 . B B . 53 PRO CB   1 1 
        6 13789 2 1 53 PRO CD   C  -8.386 -17.444   3.675 1.00 . B B . 53 PRO CD   1 1 
        6 13790 2 1 53 PRO CG   C  -9.037 -16.051   3.620 1.00 . B B . 53 PRO CG   1 1 
        6 13791 2 1 53 PRO HA   H  -8.456 -16.487   6.706 1.00 . B B . 53 PRO HA   1 1 
        6 13792 2 1 53 PRO HB2  H -10.664 -15.686   5.022 1.00 . B B . 53 PRO HB2  1 1 
        6 13793 2 1 53 PRO HB3  H  -9.188 -14.797   5.395 1.00 . B B . 53 PRO HB3  1 1 
        6 13794 2 1 53 PRO HD2  H  -8.954 -18.139   3.074 1.00 . B B . 53 PRO HD2  1 1 
        6 13795 2 1 53 PRO HD3  H  -7.362 -17.402   3.336 1.00 . B B . 53 PRO HD3  1 1 
        6 13796 2 1 53 PRO HG2  H  -9.846 -16.049   2.905 1.00 . B B . 53 PRO HG2  1 1 
        6 13797 2 1 53 PRO HG3  H  -8.303 -15.311   3.336 1.00 . B B . 53 PRO HG3  1 1 
        6 13798 2 1 53 PRO N    N  -8.442 -17.834   5.098 1.00 . B B . 53 PRO N    1 1 
        6 13799 2 1 53 PRO O    O -10.986 -16.930   7.483 1.00 . B B . 53 PRO O    1 1 
        6 13800 2 1 54 LYS C    C -11.345 -20.079   8.225 1.00 . B B . 54 LYS C    1 1 
        6 13801 2 1 54 LYS CA   C -11.758 -19.459   6.886 1.00 . B B . 54 LYS CA   1 1 
        6 13802 2 1 54 LYS CB   C -12.232 -20.565   5.941 1.00 . B B . 54 LYS CB   1 1 
        6 13803 2 1 54 LYS CD   C -13.692 -20.908   3.950 1.00 . B B . 54 LYS CD   1 1 
        6 13804 2 1 54 LYS CE   C -14.051 -20.371   2.564 1.00 . B B . 54 LYS CE   1 1 
        6 13805 2 1 54 LYS CG   C -12.714 -19.944   4.626 1.00 . B B . 54 LYS CG   1 1 
        6 13806 2 1 54 LYS H    H -10.072 -19.186   5.595 1.00 . B B . 54 LYS H    1 1 
        6 13807 2 1 54 LYS HA   H -12.554 -18.765   7.046 1.00 . B B . 54 LYS HA   1 1 
        6 13808 2 1 54 LYS HB2  H -11.416 -21.244   5.741 1.00 . B B . 54 LYS HB2  1 1 
        6 13809 2 1 54 LYS HB3  H -13.041 -21.112   6.402 1.00 . B B . 54 LYS HB3  1 1 
        6 13810 2 1 54 LYS HD2  H -13.234 -21.882   3.854 1.00 . B B . 54 LYS HD2  1 1 
        6 13811 2 1 54 LYS HD3  H -14.588 -20.995   4.549 1.00 . B B . 54 LYS HD3  1 1 
        6 13812 2 1 54 LYS HE2  H -15.022 -20.742   2.272 1.00 . B B . 54 LYS HE2  1 1 
        6 13813 2 1 54 LYS HE3  H -14.079 -19.292   2.591 1.00 . B B . 54 LYS HE3  1 1 
        6 13814 2 1 54 LYS HG2  H -13.211 -19.006   4.825 1.00 . B B . 54 LYS HG2  1 1 
        6 13815 2 1 54 LYS HG3  H -11.870 -19.768   3.975 1.00 . B B . 54 LYS HG3  1 1 
        6 13816 2 1 54 LYS HZ1  H -12.595 -21.690   1.877 1.00 . B B . 54 LYS HZ1  1 1 
        6 13817 2 1 54 LYS HZ2  H -13.509 -20.964   0.644 1.00 . B B . 54 LYS HZ2  1 1 
        6 13818 2 1 54 LYS HZ3  H -12.314 -20.069   1.456 1.00 . B B . 54 LYS HZ3  1 1 
        6 13819 2 1 54 LYS N    N -10.611 -18.749   6.274 1.00 . B B . 54 LYS N    1 1 
        6 13820 2 1 54 LYS NZ   N -13.040 -20.807   1.559 1.00 . B B . 54 LYS NZ   1 1 
        6 13821 2 1 54 LYS O    O -12.153 -20.691   8.896 1.00 . B B . 54 LYS O    1 1 
        6 13822 2 1 55 GLU C    C  -9.412 -19.370  10.918 1.00 . B B . 55 GLU C    1 1 
        6 13823 2 1 55 GLU CA   C  -9.613 -20.485   9.884 1.00 . B B . 55 GLU CA   1 1 
        6 13824 2 1 55 GLU CB   C  -8.293 -21.223   9.657 1.00 . B B . 55 GLU CB   1 1 
        6 13825 2 1 55 GLU CD   C  -9.069 -23.564   9.256 1.00 . B B . 55 GLU CD   1 1 
        6 13826 2 1 55 GLU CG   C  -8.488 -22.312   8.596 1.00 . B B . 55 GLU CG   1 1 
        6 13827 2 1 55 GLU H    H  -9.478 -19.389   8.019 1.00 . B B . 55 GLU H    1 1 
        6 13828 2 1 55 GLU HA   H -10.345 -21.181  10.257 1.00 . B B . 55 GLU HA   1 1 
        6 13829 2 1 55 GLU HB2  H  -7.539 -20.528   9.328 1.00 . B B . 55 GLU HB2  1 1 
        6 13830 2 1 55 GLU HB3  H  -7.978 -21.675  10.579 1.00 . B B . 55 GLU HB3  1 1 
        6 13831 2 1 55 GLU HG2  H  -9.165 -21.967   7.830 1.00 . B B . 55 GLU HG2  1 1 
        6 13832 2 1 55 GLU HG3  H  -7.537 -22.557   8.145 1.00 . B B . 55 GLU HG3  1 1 
        6 13833 2 1 55 GLU N    N -10.094 -19.903   8.588 1.00 . B B . 55 GLU N    1 1 
        6 13834 2 1 55 GLU O    O  -8.728 -18.399  10.667 1.00 . B B . 55 GLU O    1 1 
        6 13835 2 1 55 GLU OE1  O -10.284 -23.608   9.358 1.00 . B B . 55 GLU OE1  1 1 
        6 13836 2 1 55 GLU OE2  O  -8.264 -24.407   9.619 1.00 . B B . 55 GLU OE2  1 1 
        6 13837 2 1 56 ASN C    C  -8.423 -18.160  13.433 1.00 . B B . 56 ASN C    1 1 
        6 13838 2 1 56 ASN CA   C  -9.890 -18.504  13.128 1.00 . B B . 56 ASN CA   1 1 
        6 13839 2 1 56 ASN CB   C -10.562 -19.018  14.399 1.00 . B B . 56 ASN CB   1 1 
        6 13840 2 1 56 ASN CG   C -10.766 -17.853  15.369 1.00 . B B . 56 ASN CG   1 1 
        6 13841 2 1 56 ASN H    H -10.521 -20.362  12.229 1.00 . B B . 56 ASN H    1 1 
        6 13842 2 1 56 ASN HA   H -10.398 -17.613  12.801 1.00 . B B . 56 ASN HA   1 1 
        6 13843 2 1 56 ASN HB2  H -11.521 -19.452  14.156 1.00 . B B . 56 ASN HB2  1 1 
        6 13844 2 1 56 ASN HB3  H  -9.939 -19.767  14.866 1.00 . B B . 56 ASN HB3  1 1 
        6 13845 2 1 56 ASN HD21 H  -9.159 -18.300  16.448 1.00 . B B . 56 ASN HD21 1 1 
        6 13846 2 1 56 ASN HD22 H -10.031 -16.943  16.975 1.00 . B B . 56 ASN HD22 1 1 
        6 13847 2 1 56 ASN N    N -10.003 -19.547  12.064 1.00 . B B . 56 ASN N    1 1 
        6 13848 2 1 56 ASN ND2  N  -9.915 -17.685  16.345 1.00 . B B . 56 ASN ND2  1 1 
        6 13849 2 1 56 ASN O    O  -8.084 -17.003  13.578 1.00 . B B . 56 ASN O    1 1 
        6 13850 2 1 56 ASN OD1  O -11.699 -17.086  15.249 1.00 . B B . 56 ASN OD1  1 1 
        6 13851 2 1 57 TRP C    C  -5.528 -17.953  12.778 1.00 . B B . 57 TRP C    1 1 
        6 13852 2 1 57 TRP CA   C  -6.153 -18.854  13.848 1.00 . B B . 57 TRP CA   1 1 
        6 13853 2 1 57 TRP CB   C  -5.347 -20.155  13.994 1.00 . B B . 57 TRP CB   1 1 
        6 13854 2 1 57 TRP CD1  C  -6.262 -21.996  12.518 1.00 . B B . 57 TRP CD1  1 1 
        6 13855 2 1 57 TRP CD2  C  -4.564 -20.898  11.700 1.00 . B B . 57 TRP CD2  1 1 
        6 13856 2 1 57 TRP CE2  C  -4.820 -21.876  10.752 1.00 . B B . 57 TRP CE2  1 1 
        6 13857 2 1 57 TRP CE3  C  -3.529 -20.004  11.492 1.00 . B B . 57 TRP CE3  1 1 
        6 13858 2 1 57 TRP CG   C  -5.408 -20.995  12.713 1.00 . B B . 57 TRP CG   1 1 
        6 13859 2 1 57 TRP CH2  C  -3.017 -21.072   9.411 1.00 . B B . 57 TRP CH2  1 1 
        6 13860 2 1 57 TRP CZ2  C  -4.049 -21.964   9.613 1.00 . B B . 57 TRP CZ2  1 1 
        6 13861 2 1 57 TRP CZ3  C  -2.757 -20.091  10.347 1.00 . B B . 57 TRP CZ3  1 1 
        6 13862 2 1 57 TRP H    H  -7.879 -20.080  13.387 1.00 . B B . 57 TRP H    1 1 
        6 13863 2 1 57 TRP HA   H  -6.124 -18.328  14.788 1.00 . B B . 57 TRP HA   1 1 
        6 13864 2 1 57 TRP HB2  H  -4.316 -19.918  14.212 1.00 . B B . 57 TRP HB2  1 1 
        6 13865 2 1 57 TRP HB3  H  -5.750 -20.734  14.812 1.00 . B B . 57 TRP HB3  1 1 
        6 13866 2 1 57 TRP HD1  H  -7.062 -22.325  13.164 1.00 . B B . 57 TRP HD1  1 1 
        6 13867 2 1 57 TRP HE1  H  -6.351 -23.262  10.914 1.00 . B B . 57 TRP HE1  1 1 
        6 13868 2 1 57 TRP HE3  H  -3.323 -19.235  12.220 1.00 . B B . 57 TRP HE3  1 1 
        6 13869 2 1 57 TRP HH2  H  -2.413 -21.141   8.519 1.00 . B B . 57 TRP HH2  1 1 
        6 13870 2 1 57 TRP HZ2  H  -4.251 -22.730   8.881 1.00 . B B . 57 TRP HZ2  1 1 
        6 13871 2 1 57 TRP HZ3  H  -1.949 -19.394  10.187 1.00 . B B . 57 TRP HZ3  1 1 
        6 13872 2 1 57 TRP N    N  -7.581 -19.157  13.525 1.00 . B B . 57 TRP N    1 1 
        6 13873 2 1 57 TRP NE1  N  -5.888 -22.510  11.335 1.00 . B B . 57 TRP NE1  1 1 
        6 13874 2 1 57 TRP O    O  -4.767 -17.064  13.091 1.00 . B B . 57 TRP O    1 1 
        6 13875 2 1 58 VAL C    C  -5.604 -15.858  10.757 1.00 . B B . 58 VAL C    1 1 
        6 13876 2 1 58 VAL CA   C  -5.281 -17.320  10.468 1.00 . B B . 58 VAL CA   1 1 
        6 13877 2 1 58 VAL CB   C  -5.886 -17.714   9.116 1.00 . B B . 58 VAL CB   1 1 
        6 13878 2 1 58 VAL CG1  C  -5.730 -16.556   8.129 1.00 . B B . 58 VAL CG1  1 1 
        6 13879 2 1 58 VAL CG2  C  -5.161 -18.942   8.574 1.00 . B B . 58 VAL CG2  1 1 
        6 13880 2 1 58 VAL H    H  -6.501 -18.895  11.319 1.00 . B B . 58 VAL H    1 1 
        6 13881 2 1 58 VAL HA   H  -4.208 -17.450  10.445 1.00 . B B . 58 VAL HA   1 1 
        6 13882 2 1 58 VAL HB   H  -6.932 -17.940   9.239 1.00 . B B . 58 VAL HB   1 1 
        6 13883 2 1 58 VAL HG11 H  -4.762 -16.097   8.255 1.00 . B B . 58 VAL HG11 1 1 
        6 13884 2 1 58 VAL HG12 H  -5.819 -16.924   7.117 1.00 . B B . 58 VAL HG12 1 1 
        6 13885 2 1 58 VAL HG13 H  -6.500 -15.820   8.306 1.00 . B B . 58 VAL HG13 1 1 
        6 13886 2 1 58 VAL HG21 H  -4.102 -18.742   8.501 1.00 . B B . 58 VAL HG21 1 1 
        6 13887 2 1 58 VAL HG22 H  -5.322 -19.770   9.238 1.00 . B B . 58 VAL HG22 1 1 
        6 13888 2 1 58 VAL HG23 H  -5.545 -19.191   7.596 1.00 . B B . 58 VAL HG23 1 1 
        6 13889 2 1 58 VAL N    N  -5.867 -18.181  11.541 1.00 . B B . 58 VAL N    1 1 
        6 13890 2 1 58 VAL O    O  -4.767 -14.990  10.617 1.00 . B B . 58 VAL O    1 1 
        6 13891 2 1 59 GLN C    C  -6.391 -13.696  12.642 1.00 . B B . 59 GLN C    1 1 
        6 13892 2 1 59 GLN CA   C  -7.224 -14.228  11.470 1.00 . B B . 59 GLN CA   1 1 
        6 13893 2 1 59 GLN CB   C  -8.714 -14.224  11.850 1.00 . B B . 59 GLN CB   1 1 
        6 13894 2 1 59 GLN CD   C  -8.771 -11.912  12.809 1.00 . B B . 59 GLN CD   1 1 
        6 13895 2 1 59 GLN CG   C  -9.301 -12.812  11.690 1.00 . B B . 59 GLN CG   1 1 
        6 13896 2 1 59 GLN H    H  -7.458 -16.357  11.254 1.00 . B B . 59 GLN H    1 1 
        6 13897 2 1 59 GLN HA   H  -7.069 -13.608  10.606 1.00 . B B . 59 GLN HA   1 1 
        6 13898 2 1 59 GLN HB2  H  -9.251 -14.912  11.212 1.00 . B B . 59 GLN HB2  1 1 
        6 13899 2 1 59 GLN HB3  H  -8.823 -14.543  12.876 1.00 . B B . 59 GLN HB3  1 1 
        6 13900 2 1 59 GLN HE21 H  -8.485 -10.361  11.602 1.00 . B B . 59 GLN HE21 1 1 
        6 13901 2 1 59 GLN HE22 H  -8.071 -10.102  13.227 1.00 . B B . 59 GLN HE22 1 1 
        6 13902 2 1 59 GLN HG2  H  -9.020 -12.397  10.734 1.00 . B B . 59 GLN HG2  1 1 
        6 13903 2 1 59 GLN HG3  H -10.377 -12.856  11.754 1.00 . B B . 59 GLN HG3  1 1 
        6 13904 2 1 59 GLN N    N  -6.817 -15.622  11.159 1.00 . B B . 59 GLN N    1 1 
        6 13905 2 1 59 GLN NE2  N  -8.412 -10.690  12.522 1.00 . B B . 59 GLN NE2  1 1 
        6 13906 2 1 59 GLN O    O  -6.235 -12.508  12.803 1.00 . B B . 59 GLN O    1 1 
        6 13907 2 1 59 GLN OE1  O  -8.678 -12.313  13.951 1.00 . B B . 59 GLN OE1  1 1 
        6 13908 2 1 60 ARG C    C  -3.581 -13.905  14.211 1.00 . B B . 60 ARG C    1 1 
        6 13909 2 1 60 ARG CA   C  -5.048 -14.154  14.598 1.00 . B B . 60 ARG CA   1 1 
        6 13910 2 1 60 ARG CB   C  -5.116 -15.228  15.682 1.00 . B B . 60 ARG CB   1 1 
        6 13911 2 1 60 ARG CD   C  -6.644 -14.669  17.572 1.00 . B B . 60 ARG CD   1 1 
        6 13912 2 1 60 ARG CG   C  -6.554 -15.331  16.195 1.00 . B B . 60 ARG CG   1 1 
        6 13913 2 1 60 ARG CZ   C  -5.877 -12.586  18.525 1.00 . B B . 60 ARG CZ   1 1 
        6 13914 2 1 60 ARG H    H  -5.984 -15.549  13.242 1.00 . B B . 60 ARG H    1 1 
        6 13915 2 1 60 ARG HA   H  -5.468 -13.240  14.984 1.00 . B B . 60 ARG HA   1 1 
        6 13916 2 1 60 ARG HB2  H  -4.808 -16.178  15.272 1.00 . B B . 60 ARG HB2  1 1 
        6 13917 2 1 60 ARG HB3  H  -4.457 -14.964  16.496 1.00 . B B . 60 ARG HB3  1 1 
        6 13918 2 1 60 ARG HD2  H  -7.660 -14.715  17.936 1.00 . B B . 60 ARG HD2  1 1 
        6 13919 2 1 60 ARG HD3  H  -5.991 -15.176  18.267 1.00 . B B . 60 ARG HD3  1 1 
        6 13920 2 1 60 ARG HE   H  -6.213 -12.803  16.577 1.00 . B B . 60 ARG HE   1 1 
        6 13921 2 1 60 ARG HG2  H  -7.221 -14.831  15.509 1.00 . B B . 60 ARG HG2  1 1 
        6 13922 2 1 60 ARG HG3  H  -6.838 -16.370  16.273 1.00 . B B . 60 ARG HG3  1 1 
        6 13923 2 1 60 ARG HH11 H  -7.412 -13.293  19.598 1.00 . B B . 60 ARG HH11 1 1 
        6 13924 2 1 60 ARG HH12 H  -6.351 -12.209  20.434 1.00 . B B . 60 ARG HH12 1 1 
        6 13925 2 1 60 ARG HH21 H  -4.282 -11.761  17.639 1.00 . B B . 60 ARG HH21 1 1 
        6 13926 2 1 60 ARG HH22 H  -4.532 -11.319  19.295 1.00 . B B . 60 ARG HH22 1 1 
        6 13927 2 1 60 ARG N    N  -5.855 -14.596  13.423 1.00 . B B . 60 ARG N    1 1 
        6 13928 2 1 60 ARG NE   N  -6.227 -13.244  17.453 1.00 . B B . 60 ARG NE   1 1 
        6 13929 2 1 60 ARG NH1  N  -6.604 -12.706  19.603 1.00 . B B . 60 ARG NH1  1 1 
        6 13930 2 1 60 ARG NH2  N  -4.814 -11.829  18.483 1.00 . B B . 60 ARG NH2  1 1 
        6 13931 2 1 60 ARG O    O  -3.080 -12.811  14.380 1.00 . B B . 60 ARG O    1 1 
        6 13932 2 1 61 VAL C    C  -1.371 -13.542  12.347 1.00 . B B . 61 VAL C    1 1 
        6 13933 2 1 61 VAL CA   C  -1.491 -14.712  13.331 1.00 . B B . 61 VAL CA   1 1 
        6 13934 2 1 61 VAL CB   C  -0.946 -15.998  12.702 1.00 . B B . 61 VAL CB   1 1 
        6 13935 2 1 61 VAL CG1  C  -1.421 -17.197  13.517 1.00 . B B . 61 VAL CG1  1 1 
        6 13936 2 1 61 VAL CG2  C  -1.464 -16.124  11.269 1.00 . B B . 61 VAL CG2  1 1 
        6 13937 2 1 61 VAL H    H  -3.351 -15.779  13.550 1.00 . B B . 61 VAL H    1 1 
        6 13938 2 1 61 VAL HA   H  -0.925 -14.484  14.219 1.00 . B B . 61 VAL HA   1 1 
        6 13939 2 1 61 VAL HB   H   0.129 -15.976  12.702 1.00 . B B . 61 VAL HB   1 1 
        6 13940 2 1 61 VAL HG11 H  -1.238 -17.020  14.567 1.00 . B B . 61 VAL HG11 1 1 
        6 13941 2 1 61 VAL HG12 H  -2.473 -17.349  13.362 1.00 . B B . 61 VAL HG12 1 1 
        6 13942 2 1 61 VAL HG13 H  -0.886 -18.082  13.208 1.00 . B B . 61 VAL HG13 1 1 
        6 13943 2 1 61 VAL HG21 H  -2.487 -15.782  11.219 1.00 . B B . 61 VAL HG21 1 1 
        6 13944 2 1 61 VAL HG22 H  -0.857 -15.524  10.606 1.00 . B B . 61 VAL HG22 1 1 
        6 13945 2 1 61 VAL HG23 H  -1.420 -17.156  10.954 1.00 . B B . 61 VAL HG23 1 1 
        6 13946 2 1 61 VAL N    N  -2.918 -14.913  13.701 1.00 . B B . 61 VAL N    1 1 
        6 13947 2 1 61 VAL O    O  -0.410 -12.799  12.375 1.00 . B B . 61 VAL O    1 1 
        6 13948 2 1 62 VAL C    C  -2.558 -10.945  11.274 1.00 . B B . 62 VAL C    1 1 
        6 13949 2 1 62 VAL CA   C  -2.308 -12.263  10.534 1.00 . B B . 62 VAL CA   1 1 
        6 13950 2 1 62 VAL CB   C  -3.382 -12.468   9.469 1.00 . B B . 62 VAL CB   1 1 
        6 13951 2 1 62 VAL CG1  C  -3.528 -11.184   8.648 1.00 . B B . 62 VAL CG1  1 1 
        6 13952 2 1 62 VAL CG2  C  -2.960 -13.610   8.543 1.00 . B B . 62 VAL CG2  1 1 
        6 13953 2 1 62 VAL H    H  -3.111 -14.014  11.509 1.00 . B B . 62 VAL H    1 1 
        6 13954 2 1 62 VAL HA   H  -1.337 -12.231  10.066 1.00 . B B . 62 VAL HA   1 1 
        6 13955 2 1 62 VAL HB   H  -4.323 -12.707   9.940 1.00 . B B . 62 VAL HB   1 1 
        6 13956 2 1 62 VAL HG11 H  -2.571 -10.686   8.578 1.00 . B B . 62 VAL HG11 1 1 
        6 13957 2 1 62 VAL HG12 H  -3.876 -11.425   7.655 1.00 . B B . 62 VAL HG12 1 1 
        6 13958 2 1 62 VAL HG13 H  -4.238 -10.526   9.124 1.00 . B B . 62 VAL HG13 1 1 
        6 13959 2 1 62 VAL HG21 H  -2.695 -14.477   9.131 1.00 . B B . 62 VAL HG21 1 1 
        6 13960 2 1 62 VAL HG22 H  -3.776 -13.864   7.883 1.00 . B B . 62 VAL HG22 1 1 
        6 13961 2 1 62 VAL HG23 H  -2.107 -13.307   7.953 1.00 . B B . 62 VAL HG23 1 1 
        6 13962 2 1 62 VAL N    N  -2.353 -13.392  11.505 1.00 . B B . 62 VAL N    1 1 
        6 13963 2 1 62 VAL O    O  -1.854  -9.973  11.074 1.00 . B B . 62 VAL O    1 1 
        6 13964 2 1 63 GLU C    C  -2.603  -9.260  13.648 1.00 . B B . 63 GLU C    1 1 
        6 13965 2 1 63 GLU CA   C  -3.853  -9.696  12.889 1.00 . B B . 63 GLU CA   1 1 
        6 13966 2 1 63 GLU CB   C  -4.976  -9.974  13.887 1.00 . B B . 63 GLU CB   1 1 
        6 13967 2 1 63 GLU CD   C  -4.856  -8.893  16.134 1.00 . B B . 63 GLU CD   1 1 
        6 13968 2 1 63 GLU CG   C  -5.276  -8.696  14.675 1.00 . B B . 63 GLU CG   1 1 
        6 13969 2 1 63 GLU H    H  -4.106 -11.742  12.244 1.00 . B B . 63 GLU H    1 1 
        6 13970 2 1 63 GLU HA   H  -4.155  -8.915  12.213 1.00 . B B . 63 GLU HA   1 1 
        6 13971 2 1 63 GLU HB2  H  -5.862 -10.287  13.361 1.00 . B B . 63 GLU HB2  1 1 
        6 13972 2 1 63 GLU HB3  H  -4.673 -10.756  14.567 1.00 . B B . 63 GLU HB3  1 1 
        6 13973 2 1 63 GLU HG2  H  -4.726  -7.868  14.254 1.00 . B B . 63 GLU HG2  1 1 
        6 13974 2 1 63 GLU HG3  H  -6.333  -8.480  14.634 1.00 . B B . 63 GLU HG3  1 1 
        6 13975 2 1 63 GLU N    N  -3.558 -10.939  12.118 1.00 . B B . 63 GLU N    1 1 
        6 13976 2 1 63 GLU O    O  -2.316  -8.085  13.760 1.00 . B B . 63 GLU O    1 1 
        6 13977 2 1 63 GLU OE1  O  -3.670  -8.756  16.379 1.00 . B B . 63 GLU OE1  1 1 
        6 13978 2 1 63 GLU OE2  O  -5.748  -9.169  16.920 1.00 . B B . 63 GLU OE2  1 1 
        6 13979 2 1 64 LYS C    C   0.355  -9.186  13.986 1.00 . B B . 64 LYS C    1 1 
        6 13980 2 1 64 LYS CA   C  -0.648  -9.888  14.910 1.00 . B B . 64 LYS CA   1 1 
        6 13981 2 1 64 LYS CB   C  -0.037 -11.178  15.456 1.00 . B B . 64 LYS CB   1 1 
        6 13982 2 1 64 LYS CD   C   0.166 -10.812  17.918 1.00 . B B . 64 LYS CD   1 1 
        6 13983 2 1 64 LYS CE   C  -0.507 -11.054  19.272 1.00 . B B . 64 LYS CE   1 1 
        6 13984 2 1 64 LYS CG   C  -0.655 -11.493  16.823 1.00 . B B . 64 LYS CG   1 1 
        6 13985 2 1 64 LYS H    H  -2.154 -11.159  14.039 1.00 . B B . 64 LYS H    1 1 
        6 13986 2 1 64 LYS HA   H  -0.894  -9.235  15.729 1.00 . B B . 64 LYS HA   1 1 
        6 13987 2 1 64 LYS HB2  H  -0.244 -11.987  14.776 1.00 . B B . 64 LYS HB2  1 1 
        6 13988 2 1 64 LYS HB3  H   1.031 -11.061  15.558 1.00 . B B . 64 LYS HB3  1 1 
        6 13989 2 1 64 LYS HD2  H   1.165 -11.223  17.932 1.00 . B B . 64 LYS HD2  1 1 
        6 13990 2 1 64 LYS HD3  H   0.222  -9.751  17.724 1.00 . B B . 64 LYS HD3  1 1 
        6 13991 2 1 64 LYS HE2  H  -0.949 -10.134  19.625 1.00 . B B . 64 LYS HE2  1 1 
        6 13992 2 1 64 LYS HE3  H  -1.284 -11.797  19.162 1.00 . B B . 64 LYS HE3  1 1 
        6 13993 2 1 64 LYS HG2  H  -1.673 -11.132  16.854 1.00 . B B . 64 LYS HG2  1 1 
        6 13994 2 1 64 LYS HG3  H  -0.655 -12.561  16.981 1.00 . B B . 64 LYS HG3  1 1 
        6 13995 2 1 64 LYS HZ1  H   1.403 -11.687  19.805 1.00 . B B . 64 LYS HZ1  1 1 
        6 13996 2 1 64 LYS HZ2  H   0.595 -10.820  21.022 1.00 . B B . 64 LYS HZ2  1 1 
        6 13997 2 1 64 LYS HZ3  H   0.156 -12.427  20.689 1.00 . B B . 64 LYS HZ3  1 1 
        6 13998 2 1 64 LYS N    N  -1.883 -10.222  14.155 1.00 . B B . 64 LYS N    1 1 
        6 13999 2 1 64 LYS NZ   N   0.487 -11.533  20.272 1.00 . B B . 64 LYS NZ   1 1 
        6 14000 2 1 64 LYS O    O   0.984  -8.221  14.372 1.00 . B B . 64 LYS O    1 1 
        6 14001 2 1 65 PHE C    C   1.119  -7.544  11.705 1.00 . B B . 65 PHE C    1 1 
        6 14002 2 1 65 PHE CA   C   1.436  -9.036  11.831 1.00 . B B . 65 PHE CA   1 1 
        6 14003 2 1 65 PHE CB   C   1.321  -9.690  10.464 1.00 . B B . 65 PHE CB   1 1 
        6 14004 2 1 65 PHE CD1  C   3.622  -8.996   9.656 1.00 . B B . 65 PHE CD1  1 1 
        6 14005 2 1 65 PHE CD2  C   1.726  -8.257   8.409 1.00 . B B . 65 PHE CD2  1 1 
        6 14006 2 1 65 PHE CE1  C   4.457  -8.338   8.772 1.00 . B B . 65 PHE CE1  1 1 
        6 14007 2 1 65 PHE CE2  C   2.564  -7.599   7.530 1.00 . B B . 65 PHE CE2  1 1 
        6 14008 2 1 65 PHE CG   C   2.248  -8.961   9.482 1.00 . B B . 65 PHE CG   1 1 
        6 14009 2 1 65 PHE CZ   C   3.928  -7.640   7.710 1.00 . B B . 65 PHE CZ   1 1 
        6 14010 2 1 65 PHE H    H  -0.036 -10.471  12.510 1.00 . B B . 65 PHE H    1 1 
        6 14011 2 1 65 PHE HA   H   2.430  -9.156  12.191 1.00 . B B . 65 PHE HA   1 1 
        6 14012 2 1 65 PHE HB2  H   1.607 -10.730  10.527 1.00 . B B . 65 PHE HB2  1 1 
        6 14013 2 1 65 PHE HB3  H   0.313  -9.618  10.121 1.00 . B B . 65 PHE HB3  1 1 
        6 14014 2 1 65 PHE HD1  H   4.043  -9.542  10.487 1.00 . B B . 65 PHE HD1  1 1 
        6 14015 2 1 65 PHE HD2  H   0.656  -8.227   8.257 1.00 . B B . 65 PHE HD2  1 1 
        6 14016 2 1 65 PHE HE1  H   5.528  -8.372   8.915 1.00 . B B . 65 PHE HE1  1 1 
        6 14017 2 1 65 PHE HE2  H   2.148  -7.051   6.701 1.00 . B B . 65 PHE HE2  1 1 
        6 14018 2 1 65 PHE HZ   H   4.584  -7.121   7.021 1.00 . B B . 65 PHE HZ   1 1 
        6 14019 2 1 65 PHE N    N   0.483  -9.682  12.782 1.00 . B B . 65 PHE N    1 1 
        6 14020 2 1 65 PHE O    O   2.006  -6.715  11.725 1.00 . B B . 65 PHE O    1 1 
        6 14021 2 1 66 LEU C    C  -0.233  -5.062  12.760 1.00 . B B . 66 LEU C    1 1 
        6 14022 2 1 66 LEU CA   C  -0.534  -5.798  11.451 1.00 . B B . 66 LEU CA   1 1 
        6 14023 2 1 66 LEU CB   C  -2.038  -5.711  11.156 1.00 . B B . 66 LEU CB   1 1 
        6 14024 2 1 66 LEU CD1  C  -3.683  -5.792   9.280 1.00 . B B . 66 LEU CD1  1 1 
        6 14025 2 1 66 LEU CD2  C  -2.126  -3.855   9.474 1.00 . B B . 66 LEU CD2  1 1 
        6 14026 2 1 66 LEU CG   C  -2.266  -5.368   9.675 1.00 . B B . 66 LEU CG   1 1 
        6 14027 2 1 66 LEU H    H  -0.828  -7.937  11.557 1.00 . B B . 66 LEU H    1 1 
        6 14028 2 1 66 LEU HA   H   0.021  -5.343  10.651 1.00 . B B . 66 LEU HA   1 1 
        6 14029 2 1 66 LEU HB2  H  -2.503  -6.659  11.381 1.00 . B B . 66 LEU HB2  1 1 
        6 14030 2 1 66 LEU HB3  H  -2.482  -4.946  11.775 1.00 . B B . 66 LEU HB3  1 1 
        6 14031 2 1 66 LEU HD11 H  -4.394  -5.387   9.986 1.00 . B B . 66 LEU HD11 1 1 
        6 14032 2 1 66 LEU HD12 H  -3.912  -5.423   8.292 1.00 . B B . 66 LEU HD12 1 1 
        6 14033 2 1 66 LEU HD13 H  -3.755  -6.870   9.283 1.00 . B B . 66 LEU HD13 1 1 
        6 14034 2 1 66 LEU HD21 H  -2.829  -3.336  10.108 1.00 . B B . 66 LEU HD21 1 1 
        6 14035 2 1 66 LEU HD22 H  -1.124  -3.542   9.724 1.00 . B B . 66 LEU HD22 1 1 
        6 14036 2 1 66 LEU HD23 H  -2.327  -3.605   8.443 1.00 . B B . 66 LEU HD23 1 1 
        6 14037 2 1 66 LEU HG   H  -1.549  -5.889   9.058 1.00 . B B . 66 LEU HG   1 1 
        6 14038 2 1 66 LEU N    N  -0.142  -7.234  11.574 1.00 . B B . 66 LEU N    1 1 
        6 14039 2 1 66 LEU O    O   0.261  -3.952  12.753 1.00 . B B . 66 LEU O    1 1 
        6 14040 2 1 67 LYS C    C   1.224  -4.824  15.374 1.00 . B B . 67 LYS C    1 1 
        6 14041 2 1 67 LYS CA   C  -0.279  -5.053  15.176 1.00 . B B . 67 LYS CA   1 1 
        6 14042 2 1 67 LYS CB   C  -0.806  -5.961  16.286 1.00 . B B . 67 LYS CB   1 1 
        6 14043 2 1 67 LYS CD   C  -1.460  -5.635  18.674 1.00 . B B . 67 LYS CD   1 1 
        6 14044 2 1 67 LYS CE   C  -0.999  -5.098  20.031 1.00 . B B . 67 LYS CE   1 1 
        6 14045 2 1 67 LYS CG   C  -0.352  -5.411  17.641 1.00 . B B . 67 LYS CG   1 1 
        6 14046 2 1 67 LYS H    H  -0.933  -6.594  13.814 1.00 . B B . 67 LYS H    1 1 
        6 14047 2 1 67 LYS HA   H  -0.792  -4.108  15.218 1.00 . B B . 67 LYS HA   1 1 
        6 14048 2 1 67 LYS HB2  H  -1.884  -5.992  16.248 1.00 . B B . 67 LYS HB2  1 1 
        6 14049 2 1 67 LYS HB3  H  -0.418  -6.960  16.152 1.00 . B B . 67 LYS HB3  1 1 
        6 14050 2 1 67 LYS HD2  H  -2.356  -5.116  18.365 1.00 . B B . 67 LYS HD2  1 1 
        6 14051 2 1 67 LYS HD3  H  -1.673  -6.691  18.754 1.00 . B B . 67 LYS HD3  1 1 
        6 14052 2 1 67 LYS HE2  H  -1.177  -5.842  20.794 1.00 . B B . 67 LYS HE2  1 1 
        6 14053 2 1 67 LYS HE3  H   0.056  -4.877  19.994 1.00 . B B . 67 LYS HE3  1 1 
        6 14054 2 1 67 LYS HG2  H   0.547  -5.921  17.957 1.00 . B B . 67 LYS HG2  1 1 
        6 14055 2 1 67 LYS HG3  H  -0.146  -4.354  17.553 1.00 . B B . 67 LYS HG3  1 1 
        6 14056 2 1 67 LYS HZ1  H  -1.839  -3.259  19.534 1.00 . B B . 67 LYS HZ1  1 1 
        6 14057 2 1 67 LYS HZ2  H  -2.690  -4.107  20.734 1.00 . B B . 67 LYS HZ2  1 1 
        6 14058 2 1 67 LYS HZ3  H  -1.226  -3.336  21.117 1.00 . B B . 67 LYS HZ3  1 1 
        6 14059 2 1 67 LYS N    N  -0.537  -5.698  13.857 1.00 . B B . 67 LYS N    1 1 
        6 14060 2 1 67 LYS NZ   N  -1.745  -3.856  20.380 1.00 . B B . 67 LYS NZ   1 1 
        6 14061 2 1 67 LYS O    O   1.629  -3.895  16.045 1.00 . B B . 67 LYS O    1 1 
        6 14062 2 1 68 ARG C    C   4.030  -4.524  13.898 1.00 . B B . 68 ARG C    1 1 
        6 14063 2 1 68 ARG CA   C   3.495  -5.518  14.934 1.00 . B B . 68 ARG CA   1 1 
        6 14064 2 1 68 ARG CB   C   4.167  -6.875  14.734 1.00 . B B . 68 ARG CB   1 1 
        6 14065 2 1 68 ARG CD   C   6.202  -8.222  15.245 1.00 . B B . 68 ARG CD   1 1 
        6 14066 2 1 68 ARG CG   C   5.468  -6.912  15.537 1.00 . B B . 68 ARG CG   1 1 
        6 14067 2 1 68 ARG CZ   C   8.521  -7.834  14.695 1.00 . B B . 68 ARG CZ   1 1 
        6 14068 2 1 68 ARG H    H   1.652  -6.411  14.254 1.00 . B B . 68 ARG H    1 1 
        6 14069 2 1 68 ARG HA   H   3.716  -5.157  15.922 1.00 . B B . 68 ARG HA   1 1 
        6 14070 2 1 68 ARG HB2  H   3.508  -7.660  15.073 1.00 . B B . 68 ARG HB2  1 1 
        6 14071 2 1 68 ARG HB3  H   4.383  -7.022  13.686 1.00 . B B . 68 ARG HB3  1 1 
        6 14072 2 1 68 ARG HD2  H   6.625  -8.617  16.157 1.00 . B B . 68 ARG HD2  1 1 
        6 14073 2 1 68 ARG HD3  H   5.515  -8.942  14.827 1.00 . B B . 68 ARG HD3  1 1 
        6 14074 2 1 68 ARG HE   H   7.093  -7.871  13.312 1.00 . B B . 68 ARG HE   1 1 
        6 14075 2 1 68 ARG HG2  H   6.091  -6.076  15.258 1.00 . B B . 68 ARG HG2  1 1 
        6 14076 2 1 68 ARG HG3  H   5.244  -6.850  16.593 1.00 . B B . 68 ARG HG3  1 1 
        6 14077 2 1 68 ARG HH11 H   7.990  -6.683  16.244 1.00 . B B . 68 ARG HH11 1 1 
        6 14078 2 1 68 ARG HH12 H   9.682  -7.020  16.108 1.00 . B B . 68 ARG HH12 1 1 
        6 14079 2 1 68 ARG HH21 H   9.267  -8.965  13.221 1.00 . B B . 68 ARG HH21 1 1 
        6 14080 2 1 68 ARG HH22 H  10.425  -8.346  14.351 1.00 . B B . 68 ARG HH22 1 1 
        6 14081 2 1 68 ARG N    N   2.019  -5.677  14.786 1.00 . B B . 68 ARG N    1 1 
        6 14082 2 1 68 ARG NE   N   7.294  -7.955  14.267 1.00 . B B . 68 ARG NE   1 1 
        6 14083 2 1 68 ARG NH1  N   8.749  -7.123  15.766 1.00 . B B . 68 ARG NH1  1 1 
        6 14084 2 1 68 ARG NH2  N   9.479  -8.429  14.038 1.00 . B B . 68 ARG NH2  1 1 
        6 14085 2 1 68 ARG O    O   4.871  -3.701  14.200 1.00 . B B . 68 ARG O    1 1 
        6 14086 2 1 69 ALA C    C   3.440  -2.285  11.878 1.00 . B B . 69 ALA C    1 1 
        6 14087 2 1 69 ALA CA   C   4.000  -3.690  11.631 1.00 . B B . 69 ALA CA   1 1 
        6 14088 2 1 69 ALA CB   C   3.521  -4.200  10.272 1.00 . B B . 69 ALA CB   1 1 
        6 14089 2 1 69 ALA H    H   2.854  -5.302  12.497 1.00 . B B . 69 ALA H    1 1 
        6 14090 2 1 69 ALA HA   H   5.075  -3.652  11.637 1.00 . B B . 69 ALA HA   1 1 
        6 14091 2 1 69 ALA HB1  H   3.240  -5.240  10.352 1.00 . B B . 69 ALA HB1  1 1 
        6 14092 2 1 69 ALA HB2  H   2.667  -3.625   9.946 1.00 . B B . 69 ALA HB2  1 1 
        6 14093 2 1 69 ALA HB3  H   4.315  -4.101   9.546 1.00 . B B . 69 ALA HB3  1 1 
        6 14094 2 1 69 ALA N    N   3.531  -4.623  12.697 1.00 . B B . 69 ALA N    1 1 
        6 14095 2 1 69 ALA O    O   3.896  -1.320  11.298 1.00 . B B . 69 ALA O    1 1 
        6 14096 2 1 70 GLU C    C   2.508  -0.273  14.292 1.00 . B B . 70 GLU C    1 1 
        6 14097 2 1 70 GLU CA   C   1.861  -0.871  13.038 1.00 . B B . 70 GLU CA   1 1 
        6 14098 2 1 70 GLU CB   C   0.360  -1.040  13.270 1.00 . B B . 70 GLU CB   1 1 
        6 14099 2 1 70 GLU CD   C  -1.553   0.531  12.945 1.00 . B B . 70 GLU CD   1 1 
        6 14100 2 1 70 GLU CG   C  -0.237   0.304  13.693 1.00 . B B . 70 GLU CG   1 1 
        6 14101 2 1 70 GLU H    H   2.125  -3.005  13.180 1.00 . B B . 70 GLU H    1 1 
        6 14102 2 1 70 GLU HA   H   2.020  -0.214  12.205 1.00 . B B . 70 GLU HA   1 1 
        6 14103 2 1 70 GLU HB2  H  -0.112  -1.376  12.358 1.00 . B B . 70 GLU HB2  1 1 
        6 14104 2 1 70 GLU HB3  H   0.192  -1.772  14.047 1.00 . B B . 70 GLU HB3  1 1 
        6 14105 2 1 70 GLU HG2  H  -0.427   0.303  14.755 1.00 . B B . 70 GLU HG2  1 1 
        6 14106 2 1 70 GLU HG3  H   0.451   1.102  13.454 1.00 . B B . 70 GLU HG3  1 1 
        6 14107 2 1 70 GLU N    N   2.461  -2.202  12.737 1.00 . B B . 70 GLU N    1 1 
        6 14108 2 1 70 GLU O    O   2.701   0.923  14.383 1.00 . B B . 70 GLU O    1 1 
        6 14109 2 1 70 GLU OE1  O  -2.520  -0.094  13.349 1.00 . B B . 70 GLU OE1  1 1 
        6 14110 2 1 70 GLU OE2  O  -1.516   1.317  12.012 1.00 . B B . 70 GLU OE2  1 1 
        6 14111 2 1 71 ASN C    C   4.935  -0.264  16.226 1.00 . B B . 71 ASN C    1 1 
        6 14112 2 1 71 ASN CA   C   3.467  -0.618  16.484 1.00 . B B . 71 ASN CA   1 1 
        6 14113 2 1 71 ASN CB   C   3.385  -1.705  17.556 1.00 . B B . 71 ASN CB   1 1 
        6 14114 2 1 71 ASN CG   C   4.186  -1.265  18.783 1.00 . B B . 71 ASN CG   1 1 
        6 14115 2 1 71 ASN H    H   2.656  -2.078  15.114 1.00 . B B . 71 ASN H    1 1 
        6 14116 2 1 71 ASN HA   H   2.942   0.258  16.825 1.00 . B B . 71 ASN HA   1 1 
        6 14117 2 1 71 ASN HB2  H   2.355  -1.863  17.839 1.00 . B B . 71 ASN HB2  1 1 
        6 14118 2 1 71 ASN HB3  H   3.796  -2.628  17.173 1.00 . B B . 71 ASN HB3  1 1 
        6 14119 2 1 71 ASN HD21 H   2.658  -0.286  19.589 1.00 . B B . 71 ASN HD21 1 1 
        6 14120 2 1 71 ASN HD22 H   4.097  -0.251  20.487 1.00 . B B . 71 ASN HD22 1 1 
        6 14121 2 1 71 ASN N    N   2.831  -1.120  15.231 1.00 . B B . 71 ASN N    1 1 
        6 14122 2 1 71 ASN ND2  N   3.598  -0.540  19.696 1.00 . B B . 71 ASN ND2  1 1 
        6 14123 2 1 71 ASN O    O   5.478   0.628  16.846 1.00 . B B . 71 ASN O    1 1 
        6 14124 2 1 71 ASN OD1  O   5.352  -1.577  18.922 1.00 . B B . 71 ASN OD1  1 1 
        6 14125 2 1 72 SER C    C   7.114   0.694  14.362 1.00 . B B . 72 SER C    1 1 
        6 14126 2 1 72 SER CA   C   6.975  -0.690  15.004 1.00 . B B . 72 SER CA   1 1 
        6 14127 2 1 72 SER CB   C   7.496  -1.754  14.038 1.00 . B B . 72 SER CB   1 1 
        6 14128 2 1 72 SER H    H   5.065  -1.683  14.839 1.00 . B B . 72 SER H    1 1 
        6 14129 2 1 72 SER HA   H   7.552  -0.722  15.912 1.00 . B B . 72 SER HA   1 1 
        6 14130 2 1 72 SER HB2  H   7.215  -2.743  14.369 1.00 . B B . 72 SER HB2  1 1 
        6 14131 2 1 72 SER HB3  H   7.133  -1.574  13.038 1.00 . B B . 72 SER HB3  1 1 
        6 14132 2 1 72 SER HG   H   9.233  -1.580  13.181 1.00 . B B . 72 SER HG   1 1 
        6 14133 2 1 72 SER N    N   5.543  -0.973  15.315 1.00 . B B . 72 SER N    1 1 
        6 14134 2 1 72 SER O    O   6.214   1.037  13.613 1.00 . B B . 72 SER O    1 1 
        6 14135 2 1 72 SER OXT  O   8.113   1.330  14.656 1.00 . B B . 72 SER OXT  1 1 
        6 14136 2 1 72 SER OG   O   8.907  -1.603  14.085 1.00 . B B . 72 SER OG   1 1 
        7 14137 1 1  2 ALA C    C  26.671  -5.132   3.190 1.00 . A A .  2 ALA C    1 1 
        7 14138 1 1  2 ALA CA   C  26.475  -6.593   3.608 1.00 . A A .  2 ALA CA   1 1 
        7 14139 1 1  2 ALA CB   C  27.533  -7.458   2.925 1.00 . A A .  2 ALA CB   1 1 
        7 14140 1 1  2 ALA HA   H  26.586  -6.671   4.677 1.00 . A A .  2 ALA HA   1 1 
        7 14141 1 1  2 ALA HB1  H  27.385  -7.439   1.856 1.00 . A A .  2 ALA HB1  1 1 
        7 14142 1 1  2 ALA HB2  H  28.518  -7.078   3.154 1.00 . A A .  2 ALA HB2  1 1 
        7 14143 1 1  2 ALA HB3  H  27.454  -8.476   3.277 1.00 . A A .  2 ALA HB3  1 1 
        7 14144 1 1  2 ALA N    N  25.104  -7.038   3.226 1.00 . A A .  2 ALA N    1 1 
        7 14145 1 1  2 ALA O    O  27.217  -4.340   3.932 1.00 . A A .  2 ALA O    1 1 
        7 14146 1 1  3 LYS C    C  25.227  -2.531   2.062 1.00 . A A .  3 LYS C    1 1 
        7 14147 1 1  3 LYS CA   C  26.372  -3.401   1.528 1.00 . A A .  3 LYS CA   1 1 
        7 14148 1 1  3 LYS CB   C  26.354  -3.390   0.000 1.00 . A A .  3 LYS CB   1 1 
        7 14149 1 1  3 LYS CD   C  27.557  -4.232  -2.045 1.00 . A A .  3 LYS CD   1 1 
        7 14150 1 1  3 LYS CE   C  26.435  -5.012  -2.743 1.00 . A A .  3 LYS CE   1 1 
        7 14151 1 1  3 LYS CG   C  27.414  -4.373  -0.519 1.00 . A A .  3 LYS CG   1 1 
        7 14152 1 1  3 LYS H    H  25.785  -5.479   1.443 1.00 . A A .  3 LYS H    1 1 
        7 14153 1 1  3 LYS HA   H  27.311  -3.005   1.874 1.00 . A A .  3 LYS HA   1 1 
        7 14154 1 1  3 LYS HB2  H  25.378  -3.687  -0.351 1.00 . A A .  3 LYS HB2  1 1 
        7 14155 1 1  3 LYS HB3  H  26.571  -2.394  -0.355 1.00 . A A .  3 LYS HB3  1 1 
        7 14156 1 1  3 LYS HD2  H  27.499  -3.190  -2.323 1.00 . A A .  3 LYS HD2  1 1 
        7 14157 1 1  3 LYS HD3  H  28.514  -4.625  -2.354 1.00 . A A .  3 LYS HD3  1 1 
        7 14158 1 1  3 LYS HE2  H  25.480  -4.574  -2.500 1.00 . A A .  3 LYS HE2  1 1 
        7 14159 1 1  3 LYS HE3  H  26.578  -4.968  -3.813 1.00 . A A .  3 LYS HE3  1 1 
        7 14160 1 1  3 LYS HG2  H  28.362  -4.159  -0.049 1.00 . A A .  3 LYS HG2  1 1 
        7 14161 1 1  3 LYS HG3  H  27.121  -5.381  -0.273 1.00 . A A .  3 LYS HG3  1 1 
        7 14162 1 1  3 LYS HZ1  H  27.375  -6.681  -1.927 1.00 . A A .  3 LYS HZ1  1 1 
        7 14163 1 1  3 LYS HZ2  H  25.715  -6.583  -1.581 1.00 . A A .  3 LYS HZ2  1 1 
        7 14164 1 1  3 LYS HZ3  H  26.234  -7.048  -3.130 1.00 . A A .  3 LYS HZ3  1 1 
        7 14165 1 1  3 LYS N    N  26.220  -4.806   2.009 1.00 . A A .  3 LYS N    1 1 
        7 14166 1 1  3 LYS NZ   N  26.441  -6.439  -2.313 1.00 . A A .  3 LYS NZ   1 1 
        7 14167 1 1  3 LYS O    O  24.682  -2.803   3.114 1.00 . A A .  3 LYS O    1 1 
        7 14168 1 1  4 GLU C    C  22.614  -0.659   0.769 1.00 . A A .  4 GLU C    1 1 
        7 14169 1 1  4 GLU CA   C  23.783  -0.595   1.759 1.00 . A A .  4 GLU CA   1 1 
        7 14170 1 1  4 GLU CB   C  24.316   0.836   1.825 1.00 . A A .  4 GLU CB   1 1 
        7 14171 1 1  4 GLU CD   C  25.780   2.329   3.189 1.00 . A A .  4 GLU CD   1 1 
        7 14172 1 1  4 GLU CG   C  25.516   0.881   2.774 1.00 . A A .  4 GLU CG   1 1 
        7 14173 1 1  4 GLU H    H  25.360  -1.333   0.476 1.00 . A A .  4 GLU H    1 1 
        7 14174 1 1  4 GLU HA   H  23.439  -0.889   2.735 1.00 . A A .  4 GLU HA   1 1 
        7 14175 1 1  4 GLU HB2  H  24.620   1.156   0.839 1.00 . A A .  4 GLU HB2  1 1 
        7 14176 1 1  4 GLU HB3  H  23.541   1.495   2.189 1.00 . A A .  4 GLU HB3  1 1 
        7 14177 1 1  4 GLU HG2  H  25.309   0.289   3.653 1.00 . A A .  4 GLU HG2  1 1 
        7 14178 1 1  4 GLU HG3  H  26.391   0.488   2.276 1.00 . A A .  4 GLU HG3  1 1 
        7 14179 1 1  4 GLU N    N  24.889  -1.505   1.318 1.00 . A A .  4 GLU N    1 1 
        7 14180 1 1  4 GLU O    O  22.697  -0.140  -0.326 1.00 . A A .  4 GLU O    1 1 
        7 14181 1 1  4 GLU OE1  O  24.936   2.851   3.900 1.00 . A A .  4 GLU OE1  1 1 
        7 14182 1 1  4 GLU OE2  O  26.811   2.833   2.774 1.00 . A A .  4 GLU OE2  1 1 
        7 14183 1 1  5 LEU C    C  19.336  -0.312   0.621 1.00 . A A .  5 LEU C    1 1 
        7 14184 1 1  5 LEU CA   C  20.361  -1.402   0.276 1.00 . A A .  5 LEU CA   1 1 
        7 14185 1 1  5 LEU CB   C  19.723  -2.779   0.450 1.00 . A A .  5 LEU CB   1 1 
        7 14186 1 1  5 LEU CD1  C  20.763  -5.021   0.795 1.00 . A A .  5 LEU CD1  1 1 
        7 14187 1 1  5 LEU CD2  C  20.034  -4.322  -1.486 1.00 . A A .  5 LEU CD2  1 1 
        7 14188 1 1  5 LEU CG   C  20.640  -3.838  -0.167 1.00 . A A .  5 LEU CG   1 1 
        7 14189 1 1  5 LEU H    H  21.527  -1.699   2.073 1.00 . A A .  5 LEU H    1 1 
        7 14190 1 1  5 LEU HA   H  20.679  -1.282  -0.745 1.00 . A A .  5 LEU HA   1 1 
        7 14191 1 1  5 LEU HB2  H  19.586  -2.986   1.501 1.00 . A A .  5 LEU HB2  1 1 
        7 14192 1 1  5 LEU HB3  H  18.763  -2.799  -0.043 1.00 . A A .  5 LEU HB3  1 1 
        7 14193 1 1  5 LEU HD11 H  19.782  -5.415   1.015 1.00 . A A .  5 LEU HD11 1 1 
        7 14194 1 1  5 LEU HD12 H  21.364  -5.797   0.343 1.00 . A A .  5 LEU HD12 1 1 
        7 14195 1 1  5 LEU HD13 H  21.231  -4.697   1.712 1.00 . A A .  5 LEU HD13 1 1 
        7 14196 1 1  5 LEU HD21 H  19.764  -3.473  -2.098 1.00 . A A .  5 LEU HD21 1 1 
        7 14197 1 1  5 LEU HD22 H  20.755  -4.928  -2.017 1.00 . A A .  5 LEU HD22 1 1 
        7 14198 1 1  5 LEU HD23 H  19.152  -4.912  -1.288 1.00 . A A .  5 LEU HD23 1 1 
        7 14199 1 1  5 LEU HG   H  21.616  -3.413  -0.349 1.00 . A A .  5 LEU HG   1 1 
        7 14200 1 1  5 LEU N    N  21.548  -1.295   1.179 1.00 . A A .  5 LEU N    1 1 
        7 14201 1 1  5 LEU O    O  19.328   0.206   1.719 1.00 . A A .  5 LEU O    1 1 
        7 14202 1 1  6 ARG C    C  16.100   0.429   0.228 1.00 . A A .  6 ARG C    1 1 
        7 14203 1 1  6 ARG CA   C  17.463   1.063  -0.076 1.00 . A A .  6 ARG CA   1 1 
        7 14204 1 1  6 ARG CB   C  17.347   1.948  -1.317 1.00 . A A .  6 ARG CB   1 1 
        7 14205 1 1  6 ARG CD   C  18.923   2.947  -2.976 1.00 . A A .  6 ARG CD   1 1 
        7 14206 1 1  6 ARG CG   C  18.638   2.754  -1.484 1.00 . A A .  6 ARG CG   1 1 
        7 14207 1 1  6 ARG CZ   C  17.836   4.180  -4.748 1.00 . A A .  6 ARG CZ   1 1 
        7 14208 1 1  6 ARG H    H  18.530  -0.449  -1.196 1.00 . A A .  6 ARG H    1 1 
        7 14209 1 1  6 ARG HA   H  17.769   1.667   0.761 1.00 . A A .  6 ARG HA   1 1 
        7 14210 1 1  6 ARG HB2  H  17.189   1.332  -2.190 1.00 . A A .  6 ARG HB2  1 1 
        7 14211 1 1  6 ARG HB3  H  16.510   2.624  -1.204 1.00 . A A .  6 ARG HB3  1 1 
        7 14212 1 1  6 ARG HD2  H  19.749   3.630  -3.106 1.00 . A A .  6 ARG HD2  1 1 
        7 14213 1 1  6 ARG HD3  H  19.167   1.997  -3.429 1.00 . A A .  6 ARG HD3  1 1 
        7 14214 1 1  6 ARG HE   H  16.824   3.377  -3.234 1.00 . A A .  6 ARG HE   1 1 
        7 14215 1 1  6 ARG HG2  H  18.528   3.717  -1.008 1.00 . A A .  6 ARG HG2  1 1 
        7 14216 1 1  6 ARG HG3  H  19.457   2.223  -1.023 1.00 . A A .  6 ARG HG3  1 1 
        7 14217 1 1  6 ARG HH11 H  19.372   5.262  -4.057 1.00 . A A .  6 ARG HH11 1 1 
        7 14218 1 1  6 ARG HH12 H  18.879   5.612  -5.680 1.00 . A A .  6 ARG HH12 1 1 
        7 14219 1 1  6 ARG HH21 H  16.320   3.219  -5.634 1.00 . A A .  6 ARG HH21 1 1 
        7 14220 1 1  6 ARG HH22 H  17.106   4.425  -6.597 1.00 . A A .  6 ARG HH22 1 1 
        7 14221 1 1  6 ARG N    N  18.491   0.005  -0.327 1.00 . A A .  6 ARG N    1 1 
        7 14222 1 1  6 ARG NE   N  17.709   3.510  -3.634 1.00 . A A .  6 ARG NE   1 1 
        7 14223 1 1  6 ARG NH1  N  18.769   5.089  -4.835 1.00 . A A .  6 ARG NH1  1 1 
        7 14224 1 1  6 ARG NH2  N  17.024   3.921  -5.737 1.00 . A A .  6 ARG NH2  1 1 
        7 14225 1 1  6 ARG O    O  15.856  -0.715  -0.100 1.00 . A A .  6 ARG O    1 1 
        7 14226 1 1  7 CYS C    C  13.119   0.296  -0.093 1.00 . A A .  7 CYS C    1 1 
        7 14227 1 1  7 CYS CA   C  13.885   0.665   1.184 1.00 . A A .  7 CYS CA   1 1 
        7 14228 1 1  7 CYS CB   C  13.109   1.745   1.937 1.00 . A A .  7 CYS CB   1 1 
        7 14229 1 1  7 CYS H    H  15.483   2.114   1.086 1.00 . A A .  7 CYS H    1 1 
        7 14230 1 1  7 CYS HA   H  13.985  -0.202   1.809 1.00 . A A .  7 CYS HA   1 1 
        7 14231 1 1  7 CYS HB2  H  13.198   2.669   1.385 1.00 . A A .  7 CYS HB2  1 1 
        7 14232 1 1  7 CYS HB3  H  12.064   1.467   1.943 1.00 . A A .  7 CYS HB3  1 1 
        7 14233 1 1  7 CYS N    N  15.240   1.195   0.846 1.00 . A A .  7 CYS N    1 1 
        7 14234 1 1  7 CYS O    O  13.442   0.765  -1.166 1.00 . A A .  7 CYS O    1 1 
        7 14235 1 1  7 CYS SG   S  13.597   2.082   3.647 1.00 . A A .  7 CYS SG   1 1 
        7 14236 1 1  8 GLN C    C  10.606   0.297  -1.733 1.00 . A A .  8 GLN C    1 1 
        7 14237 1 1  8 GLN CA   C  11.326  -0.929  -1.164 1.00 . A A .  8 GLN CA   1 1 
        7 14238 1 1  8 GLN CB   C  10.283  -1.984  -0.777 1.00 . A A .  8 GLN CB   1 1 
        7 14239 1 1  8 GLN CD   C  10.637  -4.127  -2.013 1.00 . A A .  8 GLN CD   1 1 
        7 14240 1 1  8 GLN CG   C  10.941  -3.367  -0.719 1.00 . A A .  8 GLN CG   1 1 
        7 14241 1 1  8 GLN H    H  11.912  -0.938   0.930 1.00 . A A .  8 GLN H    1 1 
        7 14242 1 1  8 GLN HA   H  11.985  -1.335  -1.911 1.00 . A A .  8 GLN HA   1 1 
        7 14243 1 1  8 GLN HB2  H   9.867  -1.742   0.190 1.00 . A A .  8 GLN HB2  1 1 
        7 14244 1 1  8 GLN HB3  H   9.489  -1.992  -1.509 1.00 . A A .  8 GLN HB3  1 1 
        7 14245 1 1  8 GLN HE21 H   8.983  -4.956  -1.290 1.00 . A A .  8 GLN HE21 1 1 
        7 14246 1 1  8 GLN HE22 H   9.365  -5.376  -2.889 1.00 . A A .  8 GLN HE22 1 1 
        7 14247 1 1  8 GLN HG2  H  12.007  -3.264  -0.612 1.00 . A A .  8 GLN HG2  1 1 
        7 14248 1 1  8 GLN HG3  H  10.550  -3.923   0.121 1.00 . A A .  8 GLN HG3  1 1 
        7 14249 1 1  8 GLN N    N  12.121  -0.545   0.045 1.00 . A A .  8 GLN N    1 1 
        7 14250 1 1  8 GLN NE2  N   9.574  -4.882  -2.069 1.00 . A A .  8 GLN NE2  1 1 
        7 14251 1 1  8 GLN O    O  10.355   0.370  -2.922 1.00 . A A .  8 GLN O    1 1 
        7 14252 1 1  8 GLN OE1  O  11.363  -4.039  -2.983 1.00 . A A .  8 GLN OE1  1 1 
        7 14253 1 1  9 CYS C    C  10.394   3.718  -1.006 1.00 . A A .  9 CYS C    1 1 
        7 14254 1 1  9 CYS CA   C   9.579   2.463  -1.332 1.00 . A A .  9 CYS CA   1 1 
        7 14255 1 1  9 CYS CB   C   8.231   2.542  -0.624 1.00 . A A .  9 CYS CB   1 1 
        7 14256 1 1  9 CYS H    H  10.529   1.126   0.075 1.00 . A A .  9 CYS H    1 1 
        7 14257 1 1  9 CYS HA   H   9.417   2.413  -2.393 1.00 . A A .  9 CYS HA   1 1 
        7 14258 1 1  9 CYS HB2  H   8.398   2.409   0.432 1.00 . A A .  9 CYS HB2  1 1 
        7 14259 1 1  9 CYS HB3  H   7.831   3.533  -0.768 1.00 . A A .  9 CYS HB3  1 1 
        7 14260 1 1  9 CYS N    N  10.295   1.233  -0.871 1.00 . A A .  9 CYS N    1 1 
        7 14261 1 1  9 CYS O    O  10.835   3.903   0.111 1.00 . A A .  9 CYS O    1 1 
        7 14262 1 1  9 CYS SG   S   6.962   1.358  -1.129 1.00 . A A .  9 CYS SG   1 1 
        7 14263 1 1 10 ILE C    C  10.374   6.979  -1.556 1.00 . A A . 10 ILE C    1 1 
        7 14264 1 1 10 ILE CA   C  11.344   5.812  -1.768 1.00 . A A . 10 ILE CA   1 1 
        7 14265 1 1 10 ILE CB   C  12.221   6.093  -2.998 1.00 . A A . 10 ILE CB   1 1 
        7 14266 1 1 10 ILE CD1  C  13.900   4.454  -2.057 1.00 . A A . 10 ILE CD1  1 1 
        7 14267 1 1 10 ILE CG1  C  13.101   4.861  -3.304 1.00 . A A . 10 ILE CG1  1 1 
        7 14268 1 1 10 ILE CG2  C  13.106   7.324  -2.732 1.00 . A A . 10 ILE CG2  1 1 
        7 14269 1 1 10 ILE H    H  10.200   4.358  -2.880 1.00 . A A . 10 ILE H    1 1 
        7 14270 1 1 10 ILE HA   H  11.964   5.700  -0.896 1.00 . A A . 10 ILE HA   1 1 
        7 14271 1 1 10 ILE HB   H  11.585   6.294  -3.847 1.00 . A A . 10 ILE HB   1 1 
        7 14272 1 1 10 ILE HD11 H  14.200   5.330  -1.505 1.00 . A A . 10 ILE HD11 1 1 
        7 14273 1 1 10 ILE HD12 H  13.289   3.828  -1.422 1.00 . A A . 10 ILE HD12 1 1 
        7 14274 1 1 10 ILE HD13 H  14.781   3.903  -2.352 1.00 . A A . 10 ILE HD13 1 1 
        7 14275 1 1 10 ILE HG12 H  12.471   4.038  -3.608 1.00 . A A . 10 ILE HG12 1 1 
        7 14276 1 1 10 ILE HG13 H  13.783   5.093  -4.109 1.00 . A A . 10 ILE HG13 1 1 
        7 14277 1 1 10 ILE HG21 H  13.079   7.576  -1.682 1.00 . A A . 10 ILE HG21 1 1 
        7 14278 1 1 10 ILE HG22 H  14.125   7.114  -3.020 1.00 . A A . 10 ILE HG22 1 1 
        7 14279 1 1 10 ILE HG23 H  12.741   8.162  -3.306 1.00 . A A . 10 ILE HG23 1 1 
        7 14280 1 1 10 ILE N    N  10.572   4.555  -1.995 1.00 . A A . 10 ILE N    1 1 
        7 14281 1 1 10 ILE O    O  10.574   7.805  -0.687 1.00 . A A . 10 ILE O    1 1 
        7 14282 1 1 11 LYS C    C   6.923   7.504  -2.115 1.00 . A A . 11 LYS C    1 1 
        7 14283 1 1 11 LYS CA   C   8.328   8.108  -2.236 1.00 . A A . 11 LYS CA   1 1 
        7 14284 1 1 11 LYS CB   C   8.396   8.997  -3.479 1.00 . A A . 11 LYS CB   1 1 
        7 14285 1 1 11 LYS CD   C   8.322  11.482  -3.304 1.00 . A A . 11 LYS CD   1 1 
        7 14286 1 1 11 LYS CE   C   7.421  12.682  -3.003 1.00 . A A . 11 LYS CE   1 1 
        7 14287 1 1 11 LYS CG   C   7.478  10.206  -3.287 1.00 . A A . 11 LYS CG   1 1 
        7 14288 1 1 11 LYS H    H   9.233   6.322  -3.050 1.00 . A A . 11 LYS H    1 1 
        7 14289 1 1 11 LYS HA   H   8.539   8.699  -1.362 1.00 . A A . 11 LYS HA   1 1 
        7 14290 1 1 11 LYS HB2  H   9.412   9.332  -3.628 1.00 . A A . 11 LYS HB2  1 1 
        7 14291 1 1 11 LYS HB3  H   8.079   8.434  -4.345 1.00 . A A . 11 LYS HB3  1 1 
        7 14292 1 1 11 LYS HD2  H   9.098  11.414  -2.556 1.00 . A A . 11 LYS HD2  1 1 
        7 14293 1 1 11 LYS HD3  H   8.775  11.604  -4.276 1.00 . A A . 11 LYS HD3  1 1 
        7 14294 1 1 11 LYS HE2  H   6.640  12.744  -3.747 1.00 . A A . 11 LYS HE2  1 1 
        7 14295 1 1 11 LYS HE3  H   6.971  12.561  -2.028 1.00 . A A . 11 LYS HE3  1 1 
        7 14296 1 1 11 LYS HG2  H   6.752  10.241  -4.085 1.00 . A A . 11 LYS HG2  1 1 
        7 14297 1 1 11 LYS HG3  H   6.963  10.125  -2.342 1.00 . A A . 11 LYS HG3  1 1 
        7 14298 1 1 11 LYS HZ1  H   9.065  13.812  -3.600 1.00 . A A . 11 LYS HZ1  1 1 
        7 14299 1 1 11 LYS HZ2  H   7.634  14.709  -3.424 1.00 . A A . 11 LYS HZ2  1 1 
        7 14300 1 1 11 LYS HZ3  H   8.487  14.195  -2.049 1.00 . A A . 11 LYS HZ3  1 1 
        7 14301 1 1 11 LYS N    N   9.341   7.013  -2.362 1.00 . A A . 11 LYS N    1 1 
        7 14302 1 1 11 LYS NZ   N   8.212  13.944  -3.020 1.00 . A A . 11 LYS NZ   1 1 
        7 14303 1 1 11 LYS O    O   6.623   6.502  -2.734 1.00 . A A . 11 LYS O    1 1 
        7 14304 1 1 12 THR C    C   3.717   8.362  -2.024 1.00 . A A . 12 THR C    1 1 
        7 14305 1 1 12 THR CA   C   4.708   7.594  -1.140 1.00 . A A . 12 THR CA   1 1 
        7 14306 1 1 12 THR CB   C   4.302   7.746   0.327 1.00 . A A . 12 THR CB   1 1 
        7 14307 1 1 12 THR CG2  C   5.164   6.877   1.239 1.00 . A A . 12 THR CG2  1 1 
        7 14308 1 1 12 THR H    H   6.379   8.934  -0.844 1.00 . A A . 12 THR H    1 1 
        7 14309 1 1 12 THR HA   H   4.688   6.552  -1.405 1.00 . A A . 12 THR HA   1 1 
        7 14310 1 1 12 THR HB   H   3.255   7.554   0.479 1.00 . A A . 12 THR HB   1 1 
        7 14311 1 1 12 THR HG1  H   4.363   9.654  -0.068 1.00 . A A . 12 THR HG1  1 1 
        7 14312 1 1 12 THR HG21 H   6.209   7.073   1.048 1.00 . A A . 12 THR HG21 1 1 
        7 14313 1 1 12 THR HG22 H   4.943   7.100   2.272 1.00 . A A . 12 THR HG22 1 1 
        7 14314 1 1 12 THR HG23 H   4.957   5.834   1.049 1.00 . A A . 12 THR HG23 1 1 
        7 14315 1 1 12 THR N    N   6.094   8.126  -1.319 1.00 . A A . 12 THR N    1 1 
        7 14316 1 1 12 THR O    O   4.109   9.150  -2.863 1.00 . A A . 12 THR O    1 1 
        7 14317 1 1 12 THR OG1  O   4.635   9.091   0.661 1.00 . A A . 12 THR OG1  1 1 
        7 14318 1 1 13 TYR C    C   0.745   9.915  -1.800 1.00 . A A . 13 TYR C    1 1 
        7 14319 1 1 13 TYR CA   C   1.406   8.804  -2.627 1.00 . A A . 13 TYR CA   1 1 
        7 14320 1 1 13 TYR CB   C   0.349   7.782  -3.046 1.00 . A A . 13 TYR CB   1 1 
        7 14321 1 1 13 TYR CD1  C   0.584   8.182  -5.530 1.00 . A A . 13 TYR CD1  1 1 
        7 14322 1 1 13 TYR CD2  C  -1.560   8.495  -4.547 1.00 . A A . 13 TYR CD2  1 1 
        7 14323 1 1 13 TYR CE1  C   0.068   8.526  -6.764 1.00 . A A . 13 TYR CE1  1 1 
        7 14324 1 1 13 TYR CE2  C  -2.075   8.837  -5.780 1.00 . A A . 13 TYR CE2  1 1 
        7 14325 1 1 13 TYR CG   C  -0.225   8.164  -4.413 1.00 . A A . 13 TYR CG   1 1 
        7 14326 1 1 13 TYR CZ   C  -1.266   8.855  -6.897 1.00 . A A . 13 TYR CZ   1 1 
        7 14327 1 1 13 TYR H    H   2.189   7.461  -1.126 1.00 . A A . 13 TYR H    1 1 
        7 14328 1 1 13 TYR HA   H   1.857   9.231  -3.506 1.00 . A A . 13 TYR HA   1 1 
        7 14329 1 1 13 TYR HB2  H   0.796   6.801  -3.110 1.00 . A A . 13 TYR HB2  1 1 
        7 14330 1 1 13 TYR HB3  H  -0.448   7.762  -2.317 1.00 . A A . 13 TYR HB3  1 1 
        7 14331 1 1 13 TYR HD1  H   1.629   7.924  -5.440 1.00 . A A . 13 TYR HD1  1 1 
        7 14332 1 1 13 TYR HD2  H  -2.204   8.485  -3.681 1.00 . A A . 13 TYR HD2  1 1 
        7 14333 1 1 13 TYR HE1  H   0.712   8.536  -7.630 1.00 . A A . 13 TYR HE1  1 1 
        7 14334 1 1 13 TYR HE2  H  -3.121   9.091  -5.871 1.00 . A A . 13 TYR HE2  1 1 
        7 14335 1 1 13 TYR HH   H  -1.870  10.154  -8.160 1.00 . A A . 13 TYR HH   1 1 
        7 14336 1 1 13 TYR N    N   2.452   8.108  -1.814 1.00 . A A . 13 TYR N    1 1 
        7 14337 1 1 13 TYR O    O   0.318   9.687  -0.686 1.00 . A A . 13 TYR O    1 1 
        7 14338 1 1 13 TYR OH   O  -1.782   9.198  -8.130 1.00 . A A . 13 TYR OH   1 1 
        7 14339 1 1 14 SER C    C  -1.287  12.621  -2.292 1.00 . A A . 14 SER C    1 1 
        7 14340 1 1 14 SER CA   C   0.048  12.241  -1.641 1.00 . A A . 14 SER CA   1 1 
        7 14341 1 1 14 SER CB   C   0.996  13.437  -1.691 1.00 . A A . 14 SER CB   1 1 
        7 14342 1 1 14 SER H    H   1.033  11.222  -3.275 1.00 . A A . 14 SER H    1 1 
        7 14343 1 1 14 SER HA   H  -0.122  11.966  -0.614 1.00 . A A . 14 SER HA   1 1 
        7 14344 1 1 14 SER HB2  H   0.623  14.247  -1.082 1.00 . A A . 14 SER HB2  1 1 
        7 14345 1 1 14 SER HB3  H   1.988  13.153  -1.375 1.00 . A A . 14 SER HB3  1 1 
        7 14346 1 1 14 SER HG   H   1.854  14.216  -3.252 1.00 . A A . 14 SER HG   1 1 
        7 14347 1 1 14 SER N    N   0.676  11.093  -2.372 1.00 . A A . 14 SER N    1 1 
        7 14348 1 1 14 SER O    O  -1.568  13.784  -2.502 1.00 . A A . 14 SER O    1 1 
        7 14349 1 1 14 SER OG   O   1.004  13.816  -3.060 1.00 . A A . 14 SER OG   1 1 
        7 14350 1 1 15 LYS C    C  -4.422  10.805  -2.836 1.00 . A A . 15 LYS C    1 1 
        7 14351 1 1 15 LYS CA   C  -3.400  11.911  -3.233 1.00 . A A . 15 LYS CA   1 1 
        7 14352 1 1 15 LYS CB   C  -3.216  11.897  -4.753 1.00 . A A . 15 LYS CB   1 1 
        7 14353 1 1 15 LYS CD   C  -2.825  13.327  -6.771 1.00 . A A . 15 LYS CD   1 1 
        7 14354 1 1 15 LYS CE   C  -1.954  14.525  -7.156 1.00 . A A . 15 LYS CE   1 1 
        7 14355 1 1 15 LYS CG   C  -3.043  13.337  -5.254 1.00 . A A . 15 LYS CG   1 1 
        7 14356 1 1 15 LYS H    H  -1.813  10.708  -2.400 1.00 . A A . 15 LYS H    1 1 
        7 14357 1 1 15 LYS HA   H  -3.738  12.877  -2.934 1.00 . A A . 15 LYS HA   1 1 
        7 14358 1 1 15 LYS HB2  H  -2.340  11.317  -5.004 1.00 . A A . 15 LYS HB2  1 1 
        7 14359 1 1 15 LYS HB3  H  -4.082  11.451  -5.219 1.00 . A A . 15 LYS HB3  1 1 
        7 14360 1 1 15 LYS HD2  H  -2.333  12.411  -7.064 1.00 . A A . 15 LYS HD2  1 1 
        7 14361 1 1 15 LYS HD3  H  -3.777  13.394  -7.275 1.00 . A A . 15 LYS HD3  1 1 
        7 14362 1 1 15 LYS HE2  H  -2.402  15.434  -6.780 1.00 . A A . 15 LYS HE2  1 1 
        7 14363 1 1 15 LYS HE3  H  -0.971  14.412  -6.723 1.00 . A A . 15 LYS HE3  1 1 
        7 14364 1 1 15 LYS HG2  H  -3.929  13.910  -5.022 1.00 . A A . 15 LYS HG2  1 1 
        7 14365 1 1 15 LYS HG3  H  -2.192  13.789  -4.769 1.00 . A A . 15 LYS HG3  1 1 
        7 14366 1 1 15 LYS HZ1  H  -1.706  13.672  -9.039 1.00 . A A . 15 LYS HZ1  1 1 
        7 14367 1 1 15 LYS HZ2  H  -2.680  15.063  -9.032 1.00 . A A . 15 LYS HZ2  1 1 
        7 14368 1 1 15 LYS HZ3  H  -0.995  15.206  -8.875 1.00 . A A . 15 LYS HZ3  1 1 
        7 14369 1 1 15 LYS N    N  -2.081  11.631  -2.593 1.00 . A A . 15 LYS N    1 1 
        7 14370 1 1 15 LYS NZ   N  -1.824  14.624  -8.638 1.00 . A A . 15 LYS NZ   1 1 
        7 14371 1 1 15 LYS O    O  -4.380   9.721  -3.380 1.00 . A A . 15 LYS O    1 1 
        7 14372 1 1 16 PRO C    C  -7.164   9.587  -2.621 1.00 . A A . 16 PRO C    1 1 
        7 14373 1 1 16 PRO CA   C  -6.307  10.083  -1.452 1.00 . A A . 16 PRO CA   1 1 
        7 14374 1 1 16 PRO CB   C  -7.175  10.788  -0.402 1.00 . A A . 16 PRO CB   1 1 
        7 14375 1 1 16 PRO CD   C  -5.447  12.396  -1.208 1.00 . A A . 16 PRO CD   1 1 
        7 14376 1 1 16 PRO CG   C  -6.555  12.195  -0.159 1.00 . A A . 16 PRO CG   1 1 
        7 14377 1 1 16 PRO HA   H  -5.802   9.261  -0.998 1.00 . A A . 16 PRO HA   1 1 
        7 14378 1 1 16 PRO HB2  H  -8.186  10.887  -0.766 1.00 . A A . 16 PRO HB2  1 1 
        7 14379 1 1 16 PRO HB3  H  -7.175  10.220   0.517 1.00 . A A . 16 PRO HB3  1 1 
        7 14380 1 1 16 PRO HD2  H  -5.741  13.162  -1.912 1.00 . A A . 16 PRO HD2  1 1 
        7 14381 1 1 16 PRO HD3  H  -4.513  12.657  -0.733 1.00 . A A . 16 PRO HD3  1 1 
        7 14382 1 1 16 PRO HG2  H  -7.312  12.956  -0.269 1.00 . A A . 16 PRO HG2  1 1 
        7 14383 1 1 16 PRO HG3  H  -6.136  12.246   0.835 1.00 . A A . 16 PRO HG3  1 1 
        7 14384 1 1 16 PRO N    N  -5.327  11.091  -1.891 1.00 . A A . 16 PRO N    1 1 
        7 14385 1 1 16 PRO O    O  -7.531  10.348  -3.494 1.00 . A A . 16 PRO O    1 1 
        7 14386 1 1 17 PHE C    C  -9.324   6.741  -3.134 1.00 . A A . 17 PHE C    1 1 
        7 14387 1 1 17 PHE CA   C  -8.289   7.728  -3.703 1.00 . A A . 17 PHE CA   1 1 
        7 14388 1 1 17 PHE CB   C  -7.375   7.012  -4.702 1.00 . A A . 17 PHE CB   1 1 
        7 14389 1 1 17 PHE CD1  C  -5.240   6.425  -3.474 1.00 . A A . 17 PHE CD1  1 1 
        7 14390 1 1 17 PHE CD2  C  -6.877   4.716  -3.768 1.00 . A A . 17 PHE CD2  1 1 
        7 14391 1 1 17 PHE CE1  C  -4.428   5.530  -2.806 1.00 . A A . 17 PHE CE1  1 1 
        7 14392 1 1 17 PHE CE2  C  -6.064   3.823  -3.102 1.00 . A A . 17 PHE CE2  1 1 
        7 14393 1 1 17 PHE CG   C  -6.473   6.024  -3.961 1.00 . A A . 17 PHE CG   1 1 
        7 14394 1 1 17 PHE CZ   C  -4.840   4.231  -2.621 1.00 . A A . 17 PHE CZ   1 1 
        7 14395 1 1 17 PHE H    H  -7.137   7.737  -1.877 1.00 . A A . 17 PHE H    1 1 
        7 14396 1 1 17 PHE HA   H  -8.808   8.522  -4.212 1.00 . A A . 17 PHE HA   1 1 
        7 14397 1 1 17 PHE HB2  H  -7.970   6.476  -5.424 1.00 . A A . 17 PHE HB2  1 1 
        7 14398 1 1 17 PHE HB3  H  -6.761   7.736  -5.217 1.00 . A A . 17 PHE HB3  1 1 
        7 14399 1 1 17 PHE HD1  H  -4.911   7.443  -3.619 1.00 . A A . 17 PHE HD1  1 1 
        7 14400 1 1 17 PHE HD2  H  -7.834   4.391  -4.144 1.00 . A A . 17 PHE HD2  1 1 
        7 14401 1 1 17 PHE HE1  H  -3.468   5.851  -2.429 1.00 . A A . 17 PHE HE1  1 1 
        7 14402 1 1 17 PHE HE2  H  -6.386   2.804  -2.959 1.00 . A A . 17 PHE HE2  1 1 
        7 14403 1 1 17 PHE HZ   H  -4.204   3.531  -2.100 1.00 . A A . 17 PHE HZ   1 1 
        7 14404 1 1 17 PHE N    N  -7.459   8.309  -2.606 1.00 . A A . 17 PHE N    1 1 
        7 14405 1 1 17 PHE O    O  -9.580   6.722  -1.946 1.00 . A A . 17 PHE O    1 1 
        7 14406 1 1 18 HIS C    C -10.430   3.502  -3.785 1.00 . A A . 18 HIS C    1 1 
        7 14407 1 1 18 HIS CA   C -10.936   4.961  -3.571 1.00 . A A . 18 HIS CA   1 1 
        7 14408 1 1 18 HIS CB   C -12.162   5.195  -4.463 1.00 . A A . 18 HIS CB   1 1 
        7 14409 1 1 18 HIS CD2  C -14.429   4.998  -3.155 1.00 . A A . 18 HIS CD2  1 1 
        7 14410 1 1 18 HIS CE1  C -14.729   2.916  -3.412 1.00 . A A . 18 HIS CE1  1 1 
        7 14411 1 1 18 HIS CG   C -13.375   4.478  -3.893 1.00 . A A . 18 HIS CG   1 1 
        7 14412 1 1 18 HIS H    H  -9.633   6.001  -4.949 1.00 . A A . 18 HIS H    1 1 
        7 14413 1 1 18 HIS HA   H -11.195   5.140  -2.543 1.00 . A A . 18 HIS HA   1 1 
        7 14414 1 1 18 HIS HB2  H -12.372   6.253  -4.520 1.00 . A A . 18 HIS HB2  1 1 
        7 14415 1 1 18 HIS HB3  H -11.964   4.822  -5.457 1.00 . A A . 18 HIS HB3  1 1 
        7 14416 1 1 18 HIS HD2  H -14.564   6.018  -2.854 1.00 . A A . 18 HIS HD2  1 1 
        7 14417 1 1 18 HIS HE1  H -15.184   1.938  -3.342 1.00 . A A . 18 HIS HE1  1 1 
        7 14418 1 1 18 HIS HE2  H -16.038   4.043  -2.392 1.00 . A A . 18 HIS HE2  1 1 
        7 14419 1 1 18 HIS N    N  -9.889   5.947  -4.007 1.00 . A A . 18 HIS N    1 1 
        7 14420 1 1 18 HIS ND1  N -13.616   3.183  -4.020 1.00 . A A . 18 HIS ND1  1 1 
        7 14421 1 1 18 HIS NE2  N -15.203   3.990  -2.903 1.00 . A A . 18 HIS NE2  1 1 
        7 14422 1 1 18 HIS O    O  -9.775   3.229  -4.770 1.00 . A A . 18 HIS O    1 1 
        7 14423 1 1 19 PRO C    C -10.911   0.610  -4.312 1.00 . A A . 19 PRO C    1 1 
        7 14424 1 1 19 PRO CA   C -10.316   1.180  -3.025 1.00 . A A . 19 PRO CA   1 1 
        7 14425 1 1 19 PRO CB   C -10.873   0.434  -1.810 1.00 . A A . 19 PRO CB   1 1 
        7 14426 1 1 19 PRO CD   C -11.521   2.835  -1.630 1.00 . A A . 19 PRO CD   1 1 
        7 14427 1 1 19 PRO CG   C -11.677   1.460  -0.964 1.00 . A A . 19 PRO CG   1 1 
        7 14428 1 1 19 PRO HA   H  -9.248   1.113  -3.037 1.00 . A A . 19 PRO HA   1 1 
        7 14429 1 1 19 PRO HB2  H -11.522  -0.367  -2.135 1.00 . A A . 19 PRO HB2  1 1 
        7 14430 1 1 19 PRO HB3  H -10.063   0.026  -1.224 1.00 . A A . 19 PRO HB3  1 1 
        7 14431 1 1 19 PRO HD2  H -12.482   3.242  -1.867 1.00 . A A . 19 PRO HD2  1 1 
        7 14432 1 1 19 PRO HD3  H -10.984   3.502  -0.980 1.00 . A A . 19 PRO HD3  1 1 
        7 14433 1 1 19 PRO HG2  H -12.720   1.180  -0.938 1.00 . A A . 19 PRO HG2  1 1 
        7 14434 1 1 19 PRO HG3  H -11.287   1.495   0.039 1.00 . A A . 19 PRO HG3  1 1 
        7 14435 1 1 19 PRO N    N -10.744   2.577  -2.861 1.00 . A A . 19 PRO N    1 1 
        7 14436 1 1 19 PRO O    O -10.532  -0.449  -4.771 1.00 . A A . 19 PRO O    1 1 
        7 14437 1 1 20 LYS C    C -11.457   0.670  -7.216 1.00 . A A . 20 LYS C    1 1 
        7 14438 1 1 20 LYS CA   C -12.500   0.898  -6.115 1.00 . A A . 20 LYS CA   1 1 
        7 14439 1 1 20 LYS CB   C -13.486   1.985  -6.525 1.00 . A A . 20 LYS CB   1 1 
        7 14440 1 1 20 LYS CD   C -15.079   2.738  -8.275 1.00 . A A . 20 LYS CD   1 1 
        7 14441 1 1 20 LYS CE   C -14.845   3.503  -9.579 1.00 . A A . 20 LYS CE   1 1 
        7 14442 1 1 20 LYS CG   C -13.871   1.838  -7.997 1.00 . A A . 20 LYS CG   1 1 
        7 14443 1 1 20 LYS H    H -12.097   2.186  -4.443 1.00 . A A . 20 LYS H    1 1 
        7 14444 1 1 20 LYS HA   H -13.034  -0.005  -5.934 1.00 . A A . 20 LYS HA   1 1 
        7 14445 1 1 20 LYS HB2  H -14.372   1.908  -5.913 1.00 . A A . 20 LYS HB2  1 1 
        7 14446 1 1 20 LYS HB3  H -13.036   2.940  -6.366 1.00 . A A . 20 LYS HB3  1 1 
        7 14447 1 1 20 LYS HD2  H -15.969   2.136  -8.361 1.00 . A A . 20 LYS HD2  1 1 
        7 14448 1 1 20 LYS HD3  H -15.204   3.441  -7.462 1.00 . A A . 20 LYS HD3  1 1 
        7 14449 1 1 20 LYS HE2  H -15.728   4.073  -9.827 1.00 . A A . 20 LYS HE2  1 1 
        7 14450 1 1 20 LYS HE3  H -14.012   4.180  -9.455 1.00 . A A . 20 LYS HE3  1 1 
        7 14451 1 1 20 LYS HG2  H -13.045   2.140  -8.625 1.00 . A A . 20 LYS HG2  1 1 
        7 14452 1 1 20 LYS HG3  H -14.124   0.811  -8.208 1.00 . A A . 20 LYS HG3  1 1 
        7 14453 1 1 20 LYS HZ1  H -14.363   1.611 -10.305 1.00 . A A . 20 LYS HZ1  1 1 
        7 14454 1 1 20 LYS HZ2  H -15.354   2.520 -11.343 1.00 . A A . 20 LYS HZ2  1 1 
        7 14455 1 1 20 LYS HZ3  H -13.702   2.889 -11.207 1.00 . A A . 20 LYS HZ3  1 1 
        7 14456 1 1 20 LYS N    N -11.838   1.341  -4.859 1.00 . A A . 20 LYS N    1 1 
        7 14457 1 1 20 LYS NZ   N -14.544   2.559 -10.692 1.00 . A A . 20 LYS NZ   1 1 
        7 14458 1 1 20 LYS O    O -11.772   0.168  -8.277 1.00 . A A . 20 LYS O    1 1 
        7 14459 1 1 21 PHE C    C  -8.125  -0.166  -7.425 1.00 . A A . 21 PHE C    1 1 
        7 14460 1 1 21 PHE CA   C  -9.140   0.861  -7.939 1.00 . A A . 21 PHE CA   1 1 
        7 14461 1 1 21 PHE CB   C  -8.434   2.199  -8.158 1.00 . A A . 21 PHE CB   1 1 
        7 14462 1 1 21 PHE CD1  C  -9.736   3.065 -10.147 1.00 . A A . 21 PHE CD1  1 1 
        7 14463 1 1 21 PHE CD2  C  -9.956   4.217  -8.070 1.00 . A A . 21 PHE CD2  1 1 
        7 14464 1 1 21 PHE CE1  C -10.609   3.958 -10.734 1.00 . A A . 21 PHE CE1  1 1 
        7 14465 1 1 21 PHE CE2  C -10.829   5.108  -8.659 1.00 . A A . 21 PHE CE2  1 1 
        7 14466 1 1 21 PHE CG   C  -9.402   3.187  -8.810 1.00 . A A . 21 PHE CG   1 1 
        7 14467 1 1 21 PHE CZ   C -11.154   4.979  -9.990 1.00 . A A . 21 PHE CZ   1 1 
        7 14468 1 1 21 PHE H    H -10.035   1.447  -6.061 1.00 . A A . 21 PHE H    1 1 
        7 14469 1 1 21 PHE HA   H  -9.555   0.520  -8.871 1.00 . A A . 21 PHE HA   1 1 
        7 14470 1 1 21 PHE HB2  H  -8.104   2.598  -7.210 1.00 . A A . 21 PHE HB2  1 1 
        7 14471 1 1 21 PHE HB3  H  -7.578   2.060  -8.802 1.00 . A A . 21 PHE HB3  1 1 
        7 14472 1 1 21 PHE HD1  H  -9.310   2.265 -10.736 1.00 . A A . 21 PHE HD1  1 1 
        7 14473 1 1 21 PHE HD2  H  -9.703   4.324  -7.026 1.00 . A A . 21 PHE HD2  1 1 
        7 14474 1 1 21 PHE HE1  H -10.865   3.856 -11.778 1.00 . A A . 21 PHE HE1  1 1 
        7 14475 1 1 21 PHE HE2  H -11.257   5.909  -8.075 1.00 . A A . 21 PHE HE2  1 1 
        7 14476 1 1 21 PHE HZ   H -11.837   5.677 -10.450 1.00 . A A . 21 PHE HZ   1 1 
        7 14477 1 1 21 PHE N    N -10.234   1.046  -6.932 1.00 . A A . 21 PHE N    1 1 
        7 14478 1 1 21 PHE O    O  -7.268  -0.620  -8.158 1.00 . A A . 21 PHE O    1 1 
        7 14479 1 1 22 ILE C    C  -7.851  -2.917  -5.710 1.00 . A A . 22 ILE C    1 1 
        7 14480 1 1 22 ILE CA   C  -7.298  -1.497  -5.581 1.00 . A A . 22 ILE CA   1 1 
        7 14481 1 1 22 ILE CB   C  -7.103  -1.173  -4.094 1.00 . A A . 22 ILE CB   1 1 
        7 14482 1 1 22 ILE CD1  C  -5.269   0.456  -4.735 1.00 . A A . 22 ILE CD1  1 1 
        7 14483 1 1 22 ILE CG1  C  -6.559   0.266  -3.928 1.00 . A A . 22 ILE CG1  1 1 
        7 14484 1 1 22 ILE CG2  C  -6.129  -2.186  -3.477 1.00 . A A . 22 ILE CG2  1 1 
        7 14485 1 1 22 ILE H    H  -8.954  -0.118  -5.622 1.00 . A A . 22 ILE H    1 1 
        7 14486 1 1 22 ILE HA   H  -6.356  -1.440  -6.089 1.00 . A A . 22 ILE HA   1 1 
        7 14487 1 1 22 ILE HB   H  -8.055  -1.250  -3.590 1.00 . A A . 22 ILE HB   1 1 
        7 14488 1 1 22 ILE HD11 H  -4.703  -0.460  -4.758 1.00 . A A . 22 ILE HD11 1 1 
        7 14489 1 1 22 ILE HD12 H  -5.515   0.747  -5.743 1.00 . A A . 22 ILE HD12 1 1 
        7 14490 1 1 22 ILE HD13 H  -4.668   1.231  -4.281 1.00 . A A . 22 ILE HD13 1 1 
        7 14491 1 1 22 ILE HG12 H  -7.298   0.967  -4.280 1.00 . A A . 22 ILE HG12 1 1 
        7 14492 1 1 22 ILE HG13 H  -6.364   0.460  -2.884 1.00 . A A . 22 ILE HG13 1 1 
        7 14493 1 1 22 ILE HG21 H  -5.493  -2.599  -4.245 1.00 . A A . 22 ILE HG21 1 1 
        7 14494 1 1 22 ILE HG22 H  -5.518  -1.701  -2.733 1.00 . A A . 22 ILE HG22 1 1 
        7 14495 1 1 22 ILE HG23 H  -6.685  -2.986  -3.011 1.00 . A A . 22 ILE HG23 1 1 
        7 14496 1 1 22 ILE N    N  -8.247  -0.508  -6.172 1.00 . A A . 22 ILE N    1 1 
        7 14497 1 1 22 ILE O    O  -9.020  -3.155  -5.478 1.00 . A A . 22 ILE O    1 1 
        7 14498 1 1 23 LYS C    C  -6.436  -6.146  -5.449 1.00 . A A . 23 LYS C    1 1 
        7 14499 1 1 23 LYS CA   C  -7.408  -5.244  -6.217 1.00 . A A . 23 LYS CA   1 1 
        7 14500 1 1 23 LYS CB   C  -7.414  -5.639  -7.699 1.00 . A A . 23 LYS CB   1 1 
        7 14501 1 1 23 LYS CD   C  -9.928  -5.841  -7.813 1.00 . A A . 23 LYS CD   1 1 
        7 14502 1 1 23 LYS CE   C -10.869  -6.200  -8.967 1.00 . A A . 23 LYS CE   1 1 
        7 14503 1 1 23 LYS CG   C  -8.694  -5.112  -8.373 1.00 . A A . 23 LYS CG   1 1 
        7 14504 1 1 23 LYS H    H  -6.073  -3.575  -6.274 1.00 . A A . 23 LYS H    1 1 
        7 14505 1 1 23 LYS HA   H  -8.383  -5.359  -5.812 1.00 . A A . 23 LYS HA   1 1 
        7 14506 1 1 23 LYS HB2  H  -6.551  -5.211  -8.187 1.00 . A A . 23 LYS HB2  1 1 
        7 14507 1 1 23 LYS HB3  H  -7.369  -6.715  -7.788 1.00 . A A . 23 LYS HB3  1 1 
        7 14508 1 1 23 LYS HD2  H  -9.624  -6.741  -7.301 1.00 . A A . 23 LYS HD2  1 1 
        7 14509 1 1 23 LYS HD3  H -10.443  -5.196  -7.115 1.00 . A A . 23 LYS HD3  1 1 
        7 14510 1 1 23 LYS HE2  H -10.415  -6.966  -9.578 1.00 . A A . 23 LYS HE2  1 1 
        7 14511 1 1 23 LYS HE3  H -11.801  -6.573  -8.571 1.00 . A A . 23 LYS HE3  1 1 
        7 14512 1 1 23 LYS HG2  H  -8.788  -4.053  -8.189 1.00 . A A . 23 LYS HG2  1 1 
        7 14513 1 1 23 LYS HG3  H  -8.634  -5.279  -9.438 1.00 . A A . 23 LYS HG3  1 1 
        7 14514 1 1 23 LYS HZ1  H -11.470  -4.221  -9.208 1.00 . A A . 23 LYS HZ1  1 1 
        7 14515 1 1 23 LYS HZ2  H -10.272  -4.720 -10.305 1.00 . A A . 23 LYS HZ2  1 1 
        7 14516 1 1 23 LYS HZ3  H -11.879  -5.232 -10.510 1.00 . A A . 23 LYS HZ3  1 1 
        7 14517 1 1 23 LYS N    N  -6.988  -3.827  -6.082 1.00 . A A . 23 LYS N    1 1 
        7 14518 1 1 23 LYS NZ   N -11.143  -5.003  -9.812 1.00 . A A . 23 LYS NZ   1 1 
        7 14519 1 1 23 LYS O    O  -6.757  -7.274  -5.131 1.00 . A A . 23 LYS O    1 1 
        7 14520 1 1 24 GLU C    C  -3.531  -5.565  -3.385 1.00 . A A . 24 GLU C    1 1 
        7 14521 1 1 24 GLU CA   C  -4.261  -6.445  -4.410 1.00 . A A . 24 GLU CA   1 1 
        7 14522 1 1 24 GLU CB   C  -3.253  -7.038  -5.392 1.00 . A A . 24 GLU CB   1 1 
        7 14523 1 1 24 GLU CD   C  -1.284  -8.570  -5.451 1.00 . A A . 24 GLU CD   1 1 
        7 14524 1 1 24 GLU CG   C  -2.022  -7.519  -4.621 1.00 . A A . 24 GLU CG   1 1 
        7 14525 1 1 24 GLU H    H  -5.042  -4.710  -5.458 1.00 . A A . 24 GLU H    1 1 
        7 14526 1 1 24 GLU HA   H  -4.767  -7.246  -3.896 1.00 . A A . 24 GLU HA   1 1 
        7 14527 1 1 24 GLU HB2  H  -3.702  -7.871  -5.912 1.00 . A A . 24 GLU HB2  1 1 
        7 14528 1 1 24 GLU HB3  H  -2.963  -6.288  -6.111 1.00 . A A . 24 GLU HB3  1 1 
        7 14529 1 1 24 GLU HG2  H  -1.361  -6.687  -4.429 1.00 . A A . 24 GLU HG2  1 1 
        7 14530 1 1 24 GLU HG3  H  -2.326  -7.956  -3.681 1.00 . A A . 24 GLU HG3  1 1 
        7 14531 1 1 24 GLU N    N  -5.264  -5.628  -5.168 1.00 . A A . 24 GLU N    1 1 
        7 14532 1 1 24 GLU O    O  -3.013  -4.518  -3.721 1.00 . A A . 24 GLU O    1 1 
        7 14533 1 1 24 GLU OE1  O  -1.334  -8.436  -6.663 1.00 . A A . 24 GLU OE1  1 1 
        7 14534 1 1 24 GLU OE2  O  -0.713  -9.449  -4.827 1.00 . A A . 24 GLU OE2  1 1 
        7 14535 1 1 25 LEU C    C  -1.464  -5.826  -0.735 1.00 . A A . 25 LEU C    1 1 
        7 14536 1 1 25 LEU CA   C  -2.827  -5.218  -1.086 1.00 . A A . 25 LEU CA   1 1 
        7 14537 1 1 25 LEU CB   C  -3.708  -5.214   0.162 1.00 . A A . 25 LEU CB   1 1 
        7 14538 1 1 25 LEU CD1  C  -4.297  -2.834   0.617 1.00 . A A . 25 LEU CD1  1 1 
        7 14539 1 1 25 LEU CD2  C  -3.584  -4.320   2.487 1.00 . A A . 25 LEU CD2  1 1 
        7 14540 1 1 25 LEU CG   C  -3.373  -3.985   1.010 1.00 . A A . 25 LEU CG   1 1 
        7 14541 1 1 25 LEU H    H  -3.930  -6.867  -1.934 1.00 . A A . 25 LEU H    1 1 
        7 14542 1 1 25 LEU HA   H  -2.691  -4.209  -1.424 1.00 . A A . 25 LEU HA   1 1 
        7 14543 1 1 25 LEU HB2  H  -4.748  -5.184  -0.128 1.00 . A A . 25 LEU HB2  1 1 
        7 14544 1 1 25 LEU HB3  H  -3.527  -6.108   0.736 1.00 . A A . 25 LEU HB3  1 1 
        7 14545 1 1 25 LEU HD11 H  -4.511  -2.881  -0.440 1.00 . A A . 25 LEU HD11 1 1 
        7 14546 1 1 25 LEU HD12 H  -5.221  -2.905   1.169 1.00 . A A . 25 LEU HD12 1 1 
        7 14547 1 1 25 LEU HD13 H  -3.820  -1.892   0.842 1.00 . A A . 25 LEU HD13 1 1 
        7 14548 1 1 25 LEU HD21 H  -4.533  -4.821   2.615 1.00 . A A . 25 LEU HD21 1 1 
        7 14549 1 1 25 LEU HD22 H  -2.791  -4.968   2.831 1.00 . A A . 25 LEU HD22 1 1 
        7 14550 1 1 25 LEU HD23 H  -3.581  -3.412   3.071 1.00 . A A . 25 LEU HD23 1 1 
        7 14551 1 1 25 LEU HG   H  -2.346  -3.698   0.846 1.00 . A A . 25 LEU HG   1 1 
        7 14552 1 1 25 LEU N    N  -3.506  -6.015  -2.154 1.00 . A A . 25 LEU N    1 1 
        7 14553 1 1 25 LEU O    O  -1.227  -6.998  -0.956 1.00 . A A . 25 LEU O    1 1 
        7 14554 1 1 26 ARG C    C   1.298  -4.750   1.399 1.00 . A A . 26 ARG C    1 1 
        7 14555 1 1 26 ARG CA   C   0.752  -5.521   0.188 1.00 . A A . 26 ARG CA   1 1 
        7 14556 1 1 26 ARG CB   C   1.695  -5.346  -0.995 1.00 . A A . 26 ARG CB   1 1 
        7 14557 1 1 26 ARG CD   C   2.739  -6.511  -2.950 1.00 . A A . 26 ARG CD   1 1 
        7 14558 1 1 26 ARG CG   C   1.844  -6.685  -1.719 1.00 . A A . 26 ARG CG   1 1 
        7 14559 1 1 26 ARG CZ   C   5.102  -6.568  -3.438 1.00 . A A . 26 ARG CZ   1 1 
        7 14560 1 1 26 ARG H    H  -0.832  -4.073  -0.036 1.00 . A A . 26 ARG H    1 1 
        7 14561 1 1 26 ARG HA   H   0.680  -6.558   0.428 1.00 . A A . 26 ARG HA   1 1 
        7 14562 1 1 26 ARG HB2  H   1.289  -4.615  -1.666 1.00 . A A . 26 ARG HB2  1 1 
        7 14563 1 1 26 ARG HB3  H   2.659  -5.013  -0.645 1.00 . A A . 26 ARG HB3  1 1 
        7 14564 1 1 26 ARG HD2  H   2.442  -7.210  -3.718 1.00 . A A . 26 ARG HD2  1 1 
        7 14565 1 1 26 ARG HD3  H   2.653  -5.505  -3.330 1.00 . A A . 26 ARG HD3  1 1 
        7 14566 1 1 26 ARG HE   H   4.371  -7.101  -1.666 1.00 . A A . 26 ARG HE   1 1 
        7 14567 1 1 26 ARG HG2  H   2.286  -7.405  -1.054 1.00 . A A . 26 ARG HG2  1 1 
        7 14568 1 1 26 ARG HG3  H   0.872  -7.035  -2.027 1.00 . A A . 26 ARG HG3  1 1 
        7 14569 1 1 26 ARG HH11 H   4.739  -8.281  -4.408 1.00 . A A . 26 ARG HH11 1 1 
        7 14570 1 1 26 ARG HH12 H   6.026  -7.315  -5.050 1.00 . A A . 26 ARG HH12 1 1 
        7 14571 1 1 26 ARG HH21 H   5.629  -4.817  -2.622 1.00 . A A . 26 ARG HH21 1 1 
        7 14572 1 1 26 ARG HH22 H   6.543  -5.302  -4.012 1.00 . A A . 26 ARG HH22 1 1 
        7 14573 1 1 26 ARG N    N  -0.598  -5.011  -0.190 1.00 . A A . 26 ARG N    1 1 
        7 14574 1 1 26 ARG NE   N   4.154  -6.775  -2.565 1.00 . A A . 26 ARG NE   1 1 
        7 14575 1 1 26 ARG NH1  N   5.305  -7.458  -4.372 1.00 . A A . 26 ARG NH1  1 1 
        7 14576 1 1 26 ARG NH2  N   5.813  -5.478  -3.351 1.00 . A A . 26 ARG NH2  1 1 
        7 14577 1 1 26 ARG O    O   1.193  -3.541   1.466 1.00 . A A . 26 ARG O    1 1 
        7 14578 1 1 27 VAL C    C   3.801  -5.409   3.889 1.00 . A A . 27 VAL C    1 1 
        7 14579 1 1 27 VAL CA   C   2.436  -4.803   3.549 1.00 . A A . 27 VAL CA   1 1 
        7 14580 1 1 27 VAL CB   C   1.483  -5.002   4.731 1.00 . A A . 27 VAL CB   1 1 
        7 14581 1 1 27 VAL CG1  C   1.944  -4.135   5.907 1.00 . A A . 27 VAL CG1  1 1 
        7 14582 1 1 27 VAL CG2  C   0.073  -4.580   4.319 1.00 . A A . 27 VAL CG2  1 1 
        7 14583 1 1 27 VAL H    H   1.923  -6.447   2.237 1.00 . A A . 27 VAL H    1 1 
        7 14584 1 1 27 VAL HA   H   2.551  -3.752   3.357 1.00 . A A . 27 VAL HA   1 1 
        7 14585 1 1 27 VAL HB   H   1.480  -6.040   5.024 1.00 . A A . 27 VAL HB   1 1 
        7 14586 1 1 27 VAL HG11 H   2.886  -3.666   5.667 1.00 . A A . 27 VAL HG11 1 1 
        7 14587 1 1 27 VAL HG12 H   1.208  -3.373   6.107 1.00 . A A . 27 VAL HG12 1 1 
        7 14588 1 1 27 VAL HG13 H   2.066  -4.749   6.785 1.00 . A A . 27 VAL HG13 1 1 
        7 14589 1 1 27 VAL HG21 H   0.082  -3.553   3.987 1.00 . A A . 27 VAL HG21 1 1 
        7 14590 1 1 27 VAL HG22 H  -0.277  -5.211   3.515 1.00 . A A . 27 VAL HG22 1 1 
        7 14591 1 1 27 VAL HG23 H  -0.595  -4.675   5.162 1.00 . A A . 27 VAL HG23 1 1 
        7 14592 1 1 27 VAL N    N   1.868  -5.473   2.333 1.00 . A A . 27 VAL N    1 1 
        7 14593 1 1 27 VAL O    O   3.904  -6.592   4.154 1.00 . A A . 27 VAL O    1 1 
        7 14594 1 1 28 ILE C    C   6.701  -4.498   5.506 1.00 . A A . 28 ILE C    1 1 
        7 14595 1 1 28 ILE CA   C   6.194  -5.086   4.186 1.00 . A A . 28 ILE CA   1 1 
        7 14596 1 1 28 ILE CB   C   7.132  -4.683   3.045 1.00 . A A . 28 ILE CB   1 1 
        7 14597 1 1 28 ILE CD1  C   6.953  -4.535   0.559 1.00 . A A . 28 ILE CD1  1 1 
        7 14598 1 1 28 ILE CG1  C   6.713  -5.431   1.775 1.00 . A A . 28 ILE CG1  1 1 
        7 14599 1 1 28 ILE CG2  C   8.573  -5.057   3.399 1.00 . A A . 28 ILE CG2  1 1 
        7 14600 1 1 28 ILE H    H   4.678  -3.632   3.664 1.00 . A A . 28 ILE H    1 1 
        7 14601 1 1 28 ILE HA   H   6.175  -6.159   4.266 1.00 . A A . 28 ILE HA   1 1 
        7 14602 1 1 28 ILE HB   H   7.066  -3.619   2.878 1.00 . A A . 28 ILE HB   1 1 
        7 14603 1 1 28 ILE HD11 H   7.898  -4.022   0.664 1.00 . A A . 28 ILE HD11 1 1 
        7 14604 1 1 28 ILE HD12 H   6.973  -5.137  -0.338 1.00 . A A . 28 ILE HD12 1 1 
        7 14605 1 1 28 ILE HD13 H   6.159  -3.807   0.482 1.00 . A A . 28 ILE HD13 1 1 
        7 14606 1 1 28 ILE HG12 H   7.296  -6.336   1.679 1.00 . A A . 28 ILE HG12 1 1 
        7 14607 1 1 28 ILE HG13 H   5.667  -5.688   1.834 1.00 . A A . 28 ILE HG13 1 1 
        7 14608 1 1 28 ILE HG21 H   8.597  -6.041   3.843 1.00 . A A . 28 ILE HG21 1 1 
        7 14609 1 1 28 ILE HG22 H   9.180  -5.056   2.505 1.00 . A A . 28 ILE HG22 1 1 
        7 14610 1 1 28 ILE HG23 H   8.975  -4.341   4.101 1.00 . A A . 28 ILE HG23 1 1 
        7 14611 1 1 28 ILE N    N   4.817  -4.580   3.877 1.00 . A A . 28 ILE N    1 1 
        7 14612 1 1 28 ILE O    O   6.632  -3.305   5.731 1.00 . A A . 28 ILE O    1 1 
        7 14613 1 1 29 GLU C    C   9.235  -4.602   7.550 1.00 . A A . 29 GLU C    1 1 
        7 14614 1 1 29 GLU CA   C   7.727  -4.895   7.663 1.00 . A A . 29 GLU CA   1 1 
        7 14615 1 1 29 GLU CB   C   7.471  -5.999   8.697 1.00 . A A . 29 GLU CB   1 1 
        7 14616 1 1 29 GLU CD   C   9.164  -6.366  10.492 1.00 . A A . 29 GLU CD   1 1 
        7 14617 1 1 29 GLU CG   C   7.945  -5.539  10.076 1.00 . A A . 29 GLU CG   1 1 
        7 14618 1 1 29 GLU H    H   7.239  -6.310   6.113 1.00 . A A . 29 GLU H    1 1 
        7 14619 1 1 29 GLU HA   H   7.210  -4.002   7.960 1.00 . A A . 29 GLU HA   1 1 
        7 14620 1 1 29 GLU HB2  H   6.413  -6.216   8.735 1.00 . A A . 29 GLU HB2  1 1 
        7 14621 1 1 29 GLU HB3  H   8.002  -6.894   8.409 1.00 . A A . 29 GLU HB3  1 1 
        7 14622 1 1 29 GLU HG2  H   8.212  -4.496  10.046 1.00 . A A . 29 GLU HG2  1 1 
        7 14623 1 1 29 GLU HG3  H   7.155  -5.683  10.800 1.00 . A A . 29 GLU HG3  1 1 
        7 14624 1 1 29 GLU N    N   7.204  -5.359   6.347 1.00 . A A . 29 GLU N    1 1 
        7 14625 1 1 29 GLU O    O   9.912  -5.177   6.721 1.00 . A A . 29 GLU O    1 1 
        7 14626 1 1 29 GLU OE1  O   8.934  -7.425  11.053 1.00 . A A . 29 GLU OE1  1 1 
        7 14627 1 1 29 GLU OE2  O  10.254  -5.895  10.224 1.00 . A A . 29 GLU OE2  1 1 
        7 14628 1 1 30 SER C    C  12.043  -4.552   7.999 1.00 . A A . 30 SER C    1 1 
        7 14629 1 1 30 SER CA   C  11.181  -3.335   8.348 1.00 . A A . 30 SER CA   1 1 
        7 14630 1 1 30 SER CB   C  11.602  -2.802   9.721 1.00 . A A . 30 SER CB   1 1 
        7 14631 1 1 30 SER H    H   9.120  -3.257   9.021 1.00 . A A . 30 SER H    1 1 
        7 14632 1 1 30 SER HA   H  11.340  -2.566   7.609 1.00 . A A . 30 SER HA   1 1 
        7 14633 1 1 30 SER HB2  H  12.677  -2.819   9.822 1.00 . A A . 30 SER HB2  1 1 
        7 14634 1 1 30 SER HB3  H  11.225  -1.804   9.879 1.00 . A A . 30 SER HB3  1 1 
        7 14635 1 1 30 SER HG   H  11.714  -4.166  11.100 1.00 . A A . 30 SER HG   1 1 
        7 14636 1 1 30 SER N    N   9.717  -3.697   8.381 1.00 . A A . 30 SER N    1 1 
        7 14637 1 1 30 SER O    O  12.033  -5.544   8.700 1.00 . A A . 30 SER O    1 1 
        7 14638 1 1 30 SER OG   O  11.009  -3.702  10.643 1.00 . A A . 30 SER OG   1 1 
        7 14639 1 1 31 GLY C    C  15.120  -5.133   6.513 1.00 . A A . 31 GLY C    1 1 
        7 14640 1 1 31 GLY CA   C  13.648  -5.567   6.481 1.00 . A A . 31 GLY CA   1 1 
        7 14641 1 1 31 GLY H    H  12.740  -3.612   6.390 1.00 . A A . 31 GLY H    1 1 
        7 14642 1 1 31 GLY HA2  H  13.507  -6.407   7.143 1.00 . A A . 31 GLY HA2  1 1 
        7 14643 1 1 31 GLY HA3  H  13.379  -5.854   5.478 1.00 . A A . 31 GLY HA3  1 1 
        7 14644 1 1 31 GLY N    N  12.771  -4.439   6.915 1.00 . A A . 31 GLY N    1 1 
        7 14645 1 1 31 GLY O    O  15.449  -4.074   7.011 1.00 . A A . 31 GLY O    1 1 
        7 14646 1 1 32 PRO C    C  17.684  -4.508   5.000 1.00 . A A . 32 PRO C    1 1 
        7 14647 1 1 32 PRO CA   C  17.418  -5.686   5.935 1.00 . A A . 32 PRO CA   1 1 
        7 14648 1 1 32 PRO CB   C  18.066  -6.964   5.388 1.00 . A A . 32 PRO CB   1 1 
        7 14649 1 1 32 PRO CD   C  15.583  -7.244   5.360 1.00 . A A . 32 PRO CD   1 1 
        7 14650 1 1 32 PRO CG   C  16.912  -7.964   5.062 1.00 . A A . 32 PRO CG   1 1 
        7 14651 1 1 32 PRO HA   H  17.788  -5.479   6.922 1.00 . A A . 32 PRO HA   1 1 
        7 14652 1 1 32 PRO HB2  H  18.626  -6.740   4.492 1.00 . A A . 32 PRO HB2  1 1 
        7 14653 1 1 32 PRO HB3  H  18.726  -7.389   6.130 1.00 . A A . 32 PRO HB3  1 1 
        7 14654 1 1 32 PRO HD2  H  15.044  -7.063   4.442 1.00 . A A . 32 PRO HD2  1 1 
        7 14655 1 1 32 PRO HD3  H  14.979  -7.817   6.043 1.00 . A A . 32 PRO HD3  1 1 
        7 14656 1 1 32 PRO HG2  H  16.954  -8.248   4.021 1.00 . A A . 32 PRO HG2  1 1 
        7 14657 1 1 32 PRO HG3  H  17.003  -8.844   5.682 1.00 . A A . 32 PRO HG3  1 1 
        7 14658 1 1 32 PRO N    N  15.978  -5.971   5.972 1.00 . A A . 32 PRO N    1 1 
        7 14659 1 1 32 PRO O    O  18.801  -4.048   4.864 1.00 . A A . 32 PRO O    1 1 
        7 14660 1 1 33 HIS C    C  16.071  -1.670   4.021 1.00 . A A . 33 HIS C    1 1 
        7 14661 1 1 33 HIS CA   C  16.756  -2.906   3.435 1.00 . A A . 33 HIS CA   1 1 
        7 14662 1 1 33 HIS CB   C  16.062  -3.281   2.133 1.00 . A A . 33 HIS CB   1 1 
        7 14663 1 1 33 HIS CD2  C  13.512  -2.762   1.638 1.00 . A A . 33 HIS CD2  1 1 
        7 14664 1 1 33 HIS CE1  C  12.711  -3.738   3.346 1.00 . A A . 33 HIS CE1  1 1 
        7 14665 1 1 33 HIS CG   C  14.552  -3.319   2.381 1.00 . A A . 33 HIS CG   1 1 
        7 14666 1 1 33 HIS H    H  15.758  -4.464   4.532 1.00 . A A . 33 HIS H    1 1 
        7 14667 1 1 33 HIS HA   H  17.793  -2.694   3.242 1.00 . A A . 33 HIS HA   1 1 
        7 14668 1 1 33 HIS HB2  H  16.282  -2.547   1.373 1.00 . A A . 33 HIS HB2  1 1 
        7 14669 1 1 33 HIS HB3  H  16.396  -4.254   1.803 1.00 . A A . 33 HIS HB3  1 1 
        7 14670 1 1 33 HIS HD1  H  14.457  -4.370   4.101 1.00 . A A . 33 HIS HD1  1 1 
        7 14671 1 1 33 HIS HD2  H  13.601  -2.234   0.717 1.00 . A A . 33 HIS HD2  1 1 
        7 14672 1 1 33 HIS HE1  H  12.011  -4.136   4.065 1.00 . A A . 33 HIS HE1  1 1 
        7 14673 1 1 33 HIS N    N  16.632  -4.051   4.379 1.00 . A A . 33 HIS N    1 1 
        7 14674 1 1 33 HIS ND1  N  13.981  -3.889   3.394 1.00 . A A . 33 HIS ND1  1 1 
        7 14675 1 1 33 HIS NE2  N  12.396  -3.050   2.283 1.00 . A A . 33 HIS NE2  1 1 
        7 14676 1 1 33 HIS O    O  16.404  -0.552   3.680 1.00 . A A . 33 HIS O    1 1 
        7 14677 1 1 34 CYS C    C  14.192  -0.992   7.010 1.00 . A A . 34 CYS C    1 1 
        7 14678 1 1 34 CYS CA   C  14.386  -0.760   5.509 1.00 . A A . 34 CYS CA   1 1 
        7 14679 1 1 34 CYS CB   C  13.020  -0.636   4.837 1.00 . A A . 34 CYS CB   1 1 
        7 14680 1 1 34 CYS H    H  14.898  -2.825   5.142 1.00 . A A . 34 CYS H    1 1 
        7 14681 1 1 34 CYS HA   H  14.940   0.150   5.358 1.00 . A A . 34 CYS HA   1 1 
        7 14682 1 1 34 CYS HB2  H  13.107  -1.010   3.824 1.00 . A A . 34 CYS HB2  1 1 
        7 14683 1 1 34 CYS HB3  H  12.328  -1.275   5.364 1.00 . A A . 34 CYS HB3  1 1 
        7 14684 1 1 34 CYS N    N  15.122  -1.903   4.893 1.00 . A A . 34 CYS N    1 1 
        7 14685 1 1 34 CYS O    O  13.888  -2.086   7.439 1.00 . A A . 34 CYS O    1 1 
        7 14686 1 1 34 CYS SG   S  12.285   1.015   4.752 1.00 . A A . 34 CYS SG   1 1 
        7 14687 1 1 35 ALA C    C  12.827   0.457   9.671 1.00 . A A . 35 ALA C    1 1 
        7 14688 1 1 35 ALA CA   C  14.202  -0.074   9.251 1.00 . A A . 35 ALA CA   1 1 
        7 14689 1 1 35 ALA CB   C  15.296   0.736   9.949 1.00 . A A . 35 ALA CB   1 1 
        7 14690 1 1 35 ALA H    H  14.613   0.912   7.382 1.00 . A A . 35 ALA H    1 1 
        7 14691 1 1 35 ALA HA   H  14.291  -1.106   9.533 1.00 . A A . 35 ALA HA   1 1 
        7 14692 1 1 35 ALA HB1  H  16.225   0.635   9.407 1.00 . A A . 35 ALA HB1  1 1 
        7 14693 1 1 35 ALA HB2  H  15.014   1.778   9.980 1.00 . A A . 35 ALA HB2  1 1 
        7 14694 1 1 35 ALA HB3  H  15.431   0.374  10.957 1.00 . A A . 35 ALA HB3  1 1 
        7 14695 1 1 35 ALA N    N  14.371   0.052   7.775 1.00 . A A . 35 ALA N    1 1 
        7 14696 1 1 35 ALA O    O  12.646   0.902  10.787 1.00 . A A . 35 ALA O    1 1 
        7 14697 1 1 36 ASN C    C   9.450  -0.002   8.471 1.00 . A A . 36 ASN C    1 1 
        7 14698 1 1 36 ASN CA   C  10.517   0.900   9.091 1.00 . A A . 36 ASN CA   1 1 
        7 14699 1 1 36 ASN CB   C  10.365   2.317   8.540 1.00 . A A . 36 ASN CB   1 1 
        7 14700 1 1 36 ASN CG   C  11.540   3.173   9.014 1.00 . A A . 36 ASN CG   1 1 
        7 14701 1 1 36 ASN H    H  12.082   0.031   7.876 1.00 . A A . 36 ASN H    1 1 
        7 14702 1 1 36 ASN HA   H  10.384   0.922  10.154 1.00 . A A . 36 ASN HA   1 1 
        7 14703 1 1 36 ASN HB2  H  10.355   2.291   7.460 1.00 . A A . 36 ASN HB2  1 1 
        7 14704 1 1 36 ASN HB3  H   9.442   2.750   8.895 1.00 . A A . 36 ASN HB3  1 1 
        7 14705 1 1 36 ASN HD21 H  12.285   3.391   7.186 1.00 . A A . 36 ASN HD21 1 1 
        7 14706 1 1 36 ASN HD22 H  13.157   4.161   8.422 1.00 . A A . 36 ASN HD22 1 1 
        7 14707 1 1 36 ASN N    N  11.888   0.398   8.764 1.00 . A A . 36 ASN N    1 1 
        7 14708 1 1 36 ASN ND2  N  12.400   3.612   8.134 1.00 . A A . 36 ASN ND2  1 1 
        7 14709 1 1 36 ASN O    O   9.658  -1.174   8.272 1.00 . A A . 36 ASN O    1 1 
        7 14710 1 1 36 ASN OD1  O  11.687   3.450  10.188 1.00 . A A . 36 ASN OD1  1 1 
        7 14711 1 1 37 THR C    C   6.594   0.576   6.429 1.00 . A A . 37 THR C    1 1 
        7 14712 1 1 37 THR CA   C   7.215  -0.211   7.583 1.00 . A A . 37 THR CA   1 1 
        7 14713 1 1 37 THR CB   C   6.160  -0.494   8.648 1.00 . A A . 37 THR CB   1 1 
        7 14714 1 1 37 THR CG2  C   4.744  -0.507   8.069 1.00 . A A . 37 THR CG2  1 1 
        7 14715 1 1 37 THR H    H   8.213   1.517   8.395 1.00 . A A . 37 THR H    1 1 
        7 14716 1 1 37 THR HA   H   7.593  -1.138   7.214 1.00 . A A . 37 THR HA   1 1 
        7 14717 1 1 37 THR HB   H   6.239   0.177   9.470 1.00 . A A . 37 THR HB   1 1 
        7 14718 1 1 37 THR HG1  H   6.717  -2.321   8.287 1.00 . A A . 37 THR HG1  1 1 
        7 14719 1 1 37 THR HG21 H   4.727  -1.080   7.153 1.00 . A A . 37 THR HG21 1 1 
        7 14720 1 1 37 THR HG22 H   4.065  -0.957   8.780 1.00 . A A . 37 THR HG22 1 1 
        7 14721 1 1 37 THR HG23 H   4.423   0.503   7.865 1.00 . A A . 37 THR HG23 1 1 
        7 14722 1 1 37 THR N    N   8.328   0.575   8.196 1.00 . A A . 37 THR N    1 1 
        7 14723 1 1 37 THR O    O   6.402   1.772   6.525 1.00 . A A . 37 THR O    1 1 
        7 14724 1 1 37 THR OG1  O   6.408  -1.835   9.053 1.00 . A A . 37 THR OG1  1 1 
        7 14725 1 1 38 GLU C    C   4.529  -0.260   3.622 1.00 . A A . 38 GLU C    1 1 
        7 14726 1 1 38 GLU CA   C   5.685   0.572   4.181 1.00 . A A . 38 GLU CA   1 1 
        7 14727 1 1 38 GLU CB   C   6.751   0.745   3.101 1.00 . A A . 38 GLU CB   1 1 
        7 14728 1 1 38 GLU CD   C   9.079   1.636   3.016 1.00 . A A . 38 GLU CD   1 1 
        7 14729 1 1 38 GLU CG   C   7.646   1.929   3.466 1.00 . A A . 38 GLU CG   1 1 
        7 14730 1 1 38 GLU H    H   6.465  -1.083   5.335 1.00 . A A . 38 GLU H    1 1 
        7 14731 1 1 38 GLU HA   H   5.317   1.538   4.476 1.00 . A A . 38 GLU HA   1 1 
        7 14732 1 1 38 GLU HB2  H   7.347  -0.153   3.032 1.00 . A A . 38 GLU HB2  1 1 
        7 14733 1 1 38 GLU HB3  H   6.277   0.930   2.148 1.00 . A A . 38 GLU HB3  1 1 
        7 14734 1 1 38 GLU HG2  H   7.292   2.823   2.973 1.00 . A A . 38 GLU HG2  1 1 
        7 14735 1 1 38 GLU HG3  H   7.633   2.082   4.535 1.00 . A A . 38 GLU HG3  1 1 
        7 14736 1 1 38 GLU N    N   6.293  -0.117   5.360 1.00 . A A . 38 GLU N    1 1 
        7 14737 1 1 38 GLU O    O   4.685  -1.428   3.327 1.00 . A A . 38 GLU O    1 1 
        7 14738 1 1 38 GLU OE1  O   9.204   0.908   2.045 1.00 . A A . 38 GLU OE1  1 1 
        7 14739 1 1 38 GLU OE2  O   9.968   2.155   3.670 1.00 . A A . 38 GLU OE2  1 1 
        7 14740 1 1 39 ILE C    C   2.118  -0.172   1.433 1.00 . A A . 39 ILE C    1 1 
        7 14741 1 1 39 ILE CA   C   2.215  -0.379   2.945 1.00 . A A . 39 ILE CA   1 1 
        7 14742 1 1 39 ILE CB   C   0.939   0.140   3.610 1.00 . A A . 39 ILE CB   1 1 
        7 14743 1 1 39 ILE CD1  C  -0.072   0.469   5.907 1.00 . A A . 39 ILE CD1  1 1 
        7 14744 1 1 39 ILE CG1  C   0.871  -0.399   5.053 1.00 . A A . 39 ILE CG1  1 1 
        7 14745 1 1 39 ILE CG2  C  -0.271  -0.361   2.817 1.00 . A A . 39 ILE CG2  1 1 
        7 14746 1 1 39 ILE H    H   3.306   1.304   3.740 1.00 . A A . 39 ILE H    1 1 
        7 14747 1 1 39 ILE HA   H   2.325  -1.428   3.157 1.00 . A A . 39 ILE HA   1 1 
        7 14748 1 1 39 ILE HB   H   0.948   1.218   3.613 1.00 . A A . 39 ILE HB   1 1 
        7 14749 1 1 39 ILE HD11 H   0.101   1.514   5.709 1.00 . A A . 39 ILE HD11 1 1 
        7 14750 1 1 39 ILE HD12 H  -1.098   0.229   5.679 1.00 . A A . 39 ILE HD12 1 1 
        7 14751 1 1 39 ILE HD13 H   0.109   0.274   6.954 1.00 . A A . 39 ILE HD13 1 1 
        7 14752 1 1 39 ILE HG12 H   0.506  -1.415   5.038 1.00 . A A . 39 ILE HG12 1 1 
        7 14753 1 1 39 ILE HG13 H   1.860  -0.390   5.487 1.00 . A A . 39 ILE HG13 1 1 
        7 14754 1 1 39 ILE HG21 H  -0.107  -1.385   2.514 1.00 . A A . 39 ILE HG21 1 1 
        7 14755 1 1 39 ILE HG22 H  -1.158  -0.309   3.427 1.00 . A A . 39 ILE HG22 1 1 
        7 14756 1 1 39 ILE HG23 H  -0.409   0.251   1.939 1.00 . A A . 39 ILE HG23 1 1 
        7 14757 1 1 39 ILE N    N   3.390   0.361   3.488 1.00 . A A . 39 ILE N    1 1 
        7 14758 1 1 39 ILE O    O   1.709   0.876   0.974 1.00 . A A . 39 ILE O    1 1 
        7 14759 1 1 40 ILE C    C   1.049  -1.514  -1.284 1.00 . A A . 40 ILE C    1 1 
        7 14760 1 1 40 ILE CA   C   2.422  -1.046  -0.794 1.00 . A A . 40 ILE CA   1 1 
        7 14761 1 1 40 ILE CB   C   3.523  -1.899  -1.430 1.00 . A A . 40 ILE CB   1 1 
        7 14762 1 1 40 ILE CD1  C   6.022  -2.128  -1.665 1.00 . A A . 40 ILE CD1  1 1 
        7 14763 1 1 40 ILE CG1  C   4.880  -1.218  -1.184 1.00 . A A . 40 ILE CG1  1 1 
        7 14764 1 1 40 ILE CG2  C   3.267  -2.011  -2.939 1.00 . A A . 40 ILE CG2  1 1 
        7 14765 1 1 40 ILE H    H   2.828  -2.001   1.103 1.00 . A A . 40 ILE H    1 1 
        7 14766 1 1 40 ILE HA   H   2.567  -0.015  -1.070 1.00 . A A . 40 ILE HA   1 1 
        7 14767 1 1 40 ILE HB   H   3.517  -2.880  -0.988 1.00 . A A . 40 ILE HB   1 1 
        7 14768 1 1 40 ILE HD11 H   5.682  -3.149  -1.727 1.00 . A A . 40 ILE HD11 1 1 
        7 14769 1 1 40 ILE HD12 H   6.355  -1.806  -2.640 1.00 . A A . 40 ILE HD12 1 1 
        7 14770 1 1 40 ILE HD13 H   6.848  -2.070  -0.972 1.00 . A A . 40 ILE HD13 1 1 
        7 14771 1 1 40 ILE HG12 H   4.914  -0.283  -1.721 1.00 . A A . 40 ILE HG12 1 1 
        7 14772 1 1 40 ILE HG13 H   4.997  -1.022  -0.128 1.00 . A A . 40 ILE HG13 1 1 
        7 14773 1 1 40 ILE HG21 H   3.001  -1.042  -3.336 1.00 . A A . 40 ILE HG21 1 1 
        7 14774 1 1 40 ILE HG22 H   4.154  -2.366  -3.439 1.00 . A A . 40 ILE HG22 1 1 
        7 14775 1 1 40 ILE HG23 H   2.459  -2.704  -3.123 1.00 . A A . 40 ILE HG23 1 1 
        7 14776 1 1 40 ILE N    N   2.496  -1.174   0.690 1.00 . A A . 40 ILE N    1 1 
        7 14777 1 1 40 ILE O    O   0.343  -2.210  -0.582 1.00 . A A . 40 ILE O    1 1 
        7 14778 1 1 41 VAL C    C  -0.522  -1.812  -4.527 1.00 . A A . 41 VAL C    1 1 
        7 14779 1 1 41 VAL CA   C  -0.628  -1.523  -3.023 1.00 . A A . 41 VAL CA   1 1 
        7 14780 1 1 41 VAL CB   C  -1.621  -0.383  -2.772 1.00 . A A . 41 VAL CB   1 1 
        7 14781 1 1 41 VAL CG1  C  -1.614   0.588  -3.959 1.00 . A A . 41 VAL CG1  1 1 
        7 14782 1 1 41 VAL CG2  C  -3.022  -0.964  -2.604 1.00 . A A . 41 VAL CG2  1 1 
        7 14783 1 1 41 VAL H    H   1.302  -0.568  -3.012 1.00 . A A . 41 VAL H    1 1 
        7 14784 1 1 41 VAL HA   H  -0.968  -2.407  -2.515 1.00 . A A . 41 VAL HA   1 1 
        7 14785 1 1 41 VAL HB   H  -1.341   0.146  -1.873 1.00 . A A . 41 VAL HB   1 1 
        7 14786 1 1 41 VAL HG11 H  -0.599   0.768  -4.280 1.00 . A A . 41 VAL HG11 1 1 
        7 14787 1 1 41 VAL HG12 H  -2.179   0.169  -4.779 1.00 . A A . 41 VAL HG12 1 1 
        7 14788 1 1 41 VAL HG13 H  -2.062   1.525  -3.663 1.00 . A A . 41 VAL HG13 1 1 
        7 14789 1 1 41 VAL HG21 H  -3.225  -1.664  -3.401 1.00 . A A . 41 VAL HG21 1 1 
        7 14790 1 1 41 VAL HG22 H  -3.092  -1.475  -1.657 1.00 . A A . 41 VAL HG22 1 1 
        7 14791 1 1 41 VAL HG23 H  -3.751  -0.169  -2.633 1.00 . A A . 41 VAL HG23 1 1 
        7 14792 1 1 41 VAL N    N   0.699  -1.121  -2.479 1.00 . A A . 41 VAL N    1 1 
        7 14793 1 1 41 VAL O    O   0.450  -1.449  -5.161 1.00 . A A . 41 VAL O    1 1 
        7 14794 1 1 42 LYS C    C  -2.873  -2.511  -7.154 1.00 . A A . 42 LYS C    1 1 
        7 14795 1 1 42 LYS CA   C  -1.504  -2.784  -6.523 1.00 . A A . 42 LYS CA   1 1 
        7 14796 1 1 42 LYS CB   C  -1.146  -4.256  -6.699 1.00 . A A . 42 LYS CB   1 1 
        7 14797 1 1 42 LYS CD   C   0.675  -5.842  -7.319 1.00 . A A . 42 LYS CD   1 1 
        7 14798 1 1 42 LYS CE   C   2.070  -5.951  -7.939 1.00 . A A . 42 LYS CE   1 1 
        7 14799 1 1 42 LYS CG   C   0.289  -4.367  -7.216 1.00 . A A . 42 LYS CG   1 1 
        7 14800 1 1 42 LYS H    H  -2.288  -2.735  -4.513 1.00 . A A . 42 LYS H    1 1 
        7 14801 1 1 42 LYS HA   H  -0.764  -2.180  -7.013 1.00 . A A . 42 LYS HA   1 1 
        7 14802 1 1 42 LYS HB2  H  -1.231  -4.764  -5.752 1.00 . A A . 42 LYS HB2  1 1 
        7 14803 1 1 42 LYS HB3  H  -1.823  -4.710  -7.407 1.00 . A A . 42 LYS HB3  1 1 
        7 14804 1 1 42 LYS HD2  H   0.681  -6.286  -6.334 1.00 . A A . 42 LYS HD2  1 1 
        7 14805 1 1 42 LYS HD3  H  -0.039  -6.362  -7.938 1.00 . A A . 42 LYS HD3  1 1 
        7 14806 1 1 42 LYS HE2  H   2.295  -6.988  -8.144 1.00 . A A . 42 LYS HE2  1 1 
        7 14807 1 1 42 LYS HE3  H   2.099  -5.394  -8.865 1.00 . A A . 42 LYS HE3  1 1 
        7 14808 1 1 42 LYS HG2  H   0.360  -3.907  -8.188 1.00 . A A . 42 LYS HG2  1 1 
        7 14809 1 1 42 LYS HG3  H   0.959  -3.861  -6.535 1.00 . A A . 42 LYS HG3  1 1 
        7 14810 1 1 42 LYS HZ1  H   2.766  -4.497  -6.623 1.00 . A A . 42 LYS HZ1  1 1 
        7 14811 1 1 42 LYS HZ2  H   3.253  -6.076  -6.231 1.00 . A A . 42 LYS HZ2  1 1 
        7 14812 1 1 42 LYS HZ3  H   3.988  -5.257  -7.524 1.00 . A A . 42 LYS HZ3  1 1 
        7 14813 1 1 42 LYS N    N  -1.527  -2.460  -5.064 1.00 . A A . 42 LYS N    1 1 
        7 14814 1 1 42 LYS NZ   N   3.097  -5.404  -7.009 1.00 . A A . 42 LYS NZ   1 1 
        7 14815 1 1 42 LYS O    O  -3.884  -3.026  -6.706 1.00 . A A . 42 LYS O    1 1 
        7 14816 1 1 43 LEU C    C  -4.477  -2.424  -9.943 1.00 . A A . 43 LEU C    1 1 
        7 14817 1 1 43 LEU CA   C  -4.158  -1.376  -8.869 1.00 . A A . 43 LEU CA   1 1 
        7 14818 1 1 43 LEU CB   C  -4.040   0.003  -9.520 1.00 . A A . 43 LEU CB   1 1 
        7 14819 1 1 43 LEU CD1  C  -3.218   0.906  -7.347 1.00 . A A . 43 LEU CD1  1 1 
        7 14820 1 1 43 LEU CD2  C  -4.076   2.460  -9.097 1.00 . A A . 43 LEU CD2  1 1 
        7 14821 1 1 43 LEU CG   C  -4.254   1.081  -8.457 1.00 . A A . 43 LEU CG   1 1 
        7 14822 1 1 43 LEU H    H  -2.030  -1.322  -8.510 1.00 . A A . 43 LEU H    1 1 
        7 14823 1 1 43 LEU HA   H  -4.953  -1.359  -8.144 1.00 . A A . 43 LEU HA   1 1 
        7 14824 1 1 43 LEU HB2  H  -3.059   0.114  -9.951 1.00 . A A . 43 LEU HB2  1 1 
        7 14825 1 1 43 LEU HB3  H  -4.784   0.104 -10.295 1.00 . A A . 43 LEU HB3  1 1 
        7 14826 1 1 43 LEU HD11 H  -2.251   0.701  -7.781 1.00 . A A . 43 LEU HD11 1 1 
        7 14827 1 1 43 LEU HD12 H  -3.158   1.809  -6.757 1.00 . A A . 43 LEU HD12 1 1 
        7 14828 1 1 43 LEU HD13 H  -3.501   0.083  -6.710 1.00 . A A . 43 LEU HD13 1 1 
        7 14829 1 1 43 LEU HD21 H  -4.656   2.519 -10.006 1.00 . A A . 43 LEU HD21 1 1 
        7 14830 1 1 43 LEU HD22 H  -4.410   3.226  -8.413 1.00 . A A . 43 LEU HD22 1 1 
        7 14831 1 1 43 LEU HD23 H  -3.034   2.622  -9.330 1.00 . A A . 43 LEU HD23 1 1 
        7 14832 1 1 43 LEU HG   H  -5.248   0.996  -8.047 1.00 . A A . 43 LEU HG   1 1 
        7 14833 1 1 43 LEU N    N  -2.872  -1.706  -8.187 1.00 . A A . 43 LEU N    1 1 
        7 14834 1 1 43 LEU O    O  -3.586  -2.972 -10.566 1.00 . A A . 43 LEU O    1 1 
        7 14835 1 1 44 SER C    C  -5.498  -3.442 -12.509 1.00 . A A . 44 SER C    1 1 
        7 14836 1 1 44 SER CA   C  -6.175  -3.683 -11.153 1.00 . A A . 44 SER CA   1 1 
        7 14837 1 1 44 SER CB   C  -7.690  -3.591 -11.331 1.00 . A A . 44 SER CB   1 1 
        7 14838 1 1 44 SER H    H  -6.420  -2.192  -9.608 1.00 . A A . 44 SER H    1 1 
        7 14839 1 1 44 SER HA   H  -5.923  -4.668 -10.802 1.00 . A A . 44 SER HA   1 1 
        7 14840 1 1 44 SER HB2  H  -8.104  -4.552 -11.600 1.00 . A A . 44 SER HB2  1 1 
        7 14841 1 1 44 SER HB3  H  -8.159  -3.214 -10.434 1.00 . A A . 44 SER HB3  1 1 
        7 14842 1 1 44 SER HG   H  -8.800  -2.506 -12.504 1.00 . A A . 44 SER HG   1 1 
        7 14843 1 1 44 SER N    N  -5.746  -2.670 -10.136 1.00 . A A . 44 SER N    1 1 
        7 14844 1 1 44 SER O    O  -5.197  -4.376 -13.225 1.00 . A A . 44 SER O    1 1 
        7 14845 1 1 44 SER OG   O  -7.859  -2.669 -12.398 1.00 . A A . 44 SER OG   1 1 
        7 14846 1 1 45 ASP C    C  -3.259  -2.586 -14.241 1.00 . A A . 45 ASP C    1 1 
        7 14847 1 1 45 ASP CA   C  -4.629  -1.905 -14.153 1.00 . A A . 45 ASP CA   1 1 
        7 14848 1 1 45 ASP CB   C  -4.464  -0.393 -14.300 1.00 . A A . 45 ASP CB   1 1 
        7 14849 1 1 45 ASP CG   C  -4.172   0.217 -12.930 1.00 . A A . 45 ASP CG   1 1 
        7 14850 1 1 45 ASP H    H  -5.514  -1.476 -12.225 1.00 . A A . 45 ASP H    1 1 
        7 14851 1 1 45 ASP HA   H  -5.260  -2.270 -14.944 1.00 . A A . 45 ASP HA   1 1 
        7 14852 1 1 45 ASP HB2  H  -3.644  -0.178 -14.969 1.00 . A A . 45 ASP HB2  1 1 
        7 14853 1 1 45 ASP HB3  H  -5.372   0.038 -14.696 1.00 . A A . 45 ASP HB3  1 1 
        7 14854 1 1 45 ASP N    N  -5.272  -2.202 -12.835 1.00 . A A . 45 ASP N    1 1 
        7 14855 1 1 45 ASP O    O  -2.623  -2.574 -15.277 1.00 . A A . 45 ASP O    1 1 
        7 14856 1 1 45 ASP OD1  O  -3.483  -0.451 -12.180 1.00 . A A . 45 ASP OD1  1 1 
        7 14857 1 1 45 ASP OD2  O  -4.656   1.314 -12.710 1.00 . A A . 45 ASP OD2  1 1 
        7 14858 1 1 46 GLY C    C  -0.403  -2.887 -12.761 1.00 . A A . 46 GLY C    1 1 
        7 14859 1 1 46 GLY CA   C  -1.516  -3.860 -13.154 1.00 . A A . 46 GLY CA   1 1 
        7 14860 1 1 46 GLY H    H  -3.383  -3.149 -12.341 1.00 . A A . 46 GLY H    1 1 
        7 14861 1 1 46 GLY HA2  H  -1.541  -4.677 -12.449 1.00 . A A . 46 GLY HA2  1 1 
        7 14862 1 1 46 GLY HA3  H  -1.319  -4.248 -14.142 1.00 . A A . 46 GLY HA3  1 1 
        7 14863 1 1 46 GLY N    N  -2.838  -3.167 -13.152 1.00 . A A . 46 GLY N    1 1 
        7 14864 1 1 46 GLY O    O   0.709  -2.994 -13.240 1.00 . A A . 46 GLY O    1 1 
        7 14865 1 1 47 ARG C    C   0.599  -1.140  -9.963 1.00 . A A . 47 ARG C    1 1 
        7 14866 1 1 47 ARG CA   C   0.294  -0.958 -11.452 1.00 . A A . 47 ARG CA   1 1 
        7 14867 1 1 47 ARG CB   C  -0.242   0.461 -11.681 1.00 . A A . 47 ARG CB   1 1 
        7 14868 1 1 47 ARG CD   C   0.372   0.617 -14.125 1.00 . A A . 47 ARG CD   1 1 
        7 14869 1 1 47 ARG CG   C  -0.788   0.602 -13.118 1.00 . A A . 47 ARG CG   1 1 
        7 14870 1 1 47 ARG CZ   C   2.475   1.774 -14.390 1.00 . A A . 47 ARG CZ   1 1 
        7 14871 1 1 47 ARG H    H  -1.645  -1.927 -11.532 1.00 . A A . 47 ARG H    1 1 
        7 14872 1 1 47 ARG HA   H   1.199  -1.091 -12.013 1.00 . A A . 47 ARG HA   1 1 
        7 14873 1 1 47 ARG HB2  H  -1.035   0.661 -10.978 1.00 . A A . 47 ARG HB2  1 1 
        7 14874 1 1 47 ARG HB3  H   0.550   1.174 -11.522 1.00 . A A . 47 ARG HB3  1 1 
        7 14875 1 1 47 ARG HD2  H   0.838  -0.353 -14.169 1.00 . A A . 47 ARG HD2  1 1 
        7 14876 1 1 47 ARG HD3  H  -0.003   0.876 -15.104 1.00 . A A . 47 ARG HD3  1 1 
        7 14877 1 1 47 ARG HE   H   1.213   2.191 -12.913 1.00 . A A . 47 ARG HE   1 1 
        7 14878 1 1 47 ARG HG2  H  -1.447  -0.222 -13.341 1.00 . A A . 47 ARG HG2  1 1 
        7 14879 1 1 47 ARG HG3  H  -1.345   1.523 -13.200 1.00 . A A . 47 ARG HG3  1 1 
        7 14880 1 1 47 ARG HH11 H   2.338  -0.051 -15.200 1.00 . A A . 47 ARG HH11 1 1 
        7 14881 1 1 47 ARG HH12 H   3.714   0.883 -15.685 1.00 . A A . 47 ARG HH12 1 1 
        7 14882 1 1 47 ARG HH21 H   2.805   3.624 -13.698 1.00 . A A . 47 ARG HH21 1 1 
        7 14883 1 1 47 ARG HH22 H   3.984   3.020 -14.813 1.00 . A A . 47 ARG HH22 1 1 
        7 14884 1 1 47 ARG N    N  -0.731  -1.961 -11.894 1.00 . A A . 47 ARG N    1 1 
        7 14885 1 1 47 ARG NE   N   1.376   1.634 -13.701 1.00 . A A . 47 ARG NE   1 1 
        7 14886 1 1 47 ARG NH1  N   2.873   0.792 -15.151 1.00 . A A . 47 ARG NH1  1 1 
        7 14887 1 1 47 ARG NH2  N   3.139   2.894 -14.293 1.00 . A A . 47 ARG NH2  1 1 
        7 14888 1 1 47 ARG O    O  -0.075  -1.878  -9.276 1.00 . A A . 47 ARG O    1 1 
        7 14889 1 1 48 GLU C    C   2.428   0.778  -7.505 1.00 . A A . 48 GLU C    1 1 
        7 14890 1 1 48 GLU CA   C   1.979  -0.577  -8.057 1.00 . A A . 48 GLU CA   1 1 
        7 14891 1 1 48 GLU CB   C   3.113  -1.591  -7.914 1.00 . A A . 48 GLU CB   1 1 
        7 14892 1 1 48 GLU CD   C   4.855  -2.317  -9.548 1.00 . A A . 48 GLU CD   1 1 
        7 14893 1 1 48 GLU CG   C   4.314  -1.132  -8.746 1.00 . A A . 48 GLU CG   1 1 
        7 14894 1 1 48 GLU H    H   2.126   0.131 -10.092 1.00 . A A . 48 GLU H    1 1 
        7 14895 1 1 48 GLU HA   H   1.128  -0.920  -7.500 1.00 . A A . 48 GLU HA   1 1 
        7 14896 1 1 48 GLU HB2  H   3.401  -1.668  -6.876 1.00 . A A . 48 GLU HB2  1 1 
        7 14897 1 1 48 GLU HB3  H   2.780  -2.559  -8.260 1.00 . A A . 48 GLU HB3  1 1 
        7 14898 1 1 48 GLU HG2  H   4.011  -0.349  -9.426 1.00 . A A . 48 GLU HG2  1 1 
        7 14899 1 1 48 GLU HG3  H   5.089  -0.758  -8.094 1.00 . A A . 48 GLU HG3  1 1 
        7 14900 1 1 48 GLU N    N   1.612  -0.457  -9.499 1.00 . A A . 48 GLU N    1 1 
        7 14901 1 1 48 GLU O    O   3.277   1.434  -8.076 1.00 . A A . 48 GLU O    1 1 
        7 14902 1 1 48 GLU OE1  O   5.179  -3.302  -8.905 1.00 . A A . 48 GLU OE1  1 1 
        7 14903 1 1 48 GLU OE2  O   4.912  -2.172 -10.758 1.00 . A A . 48 GLU OE2  1 1 
        7 14904 1 1 49 LEU C    C   2.409   2.302  -4.272 1.00 . A A . 49 LEU C    1 1 
        7 14905 1 1 49 LEU CA   C   2.214   2.475  -5.782 1.00 . A A . 49 LEU CA   1 1 
        7 14906 1 1 49 LEU CB   C   1.097   3.489  -6.038 1.00 . A A . 49 LEU CB   1 1 
        7 14907 1 1 49 LEU CD1  C  -0.331   2.962  -8.016 1.00 . A A . 49 LEU CD1  1 1 
        7 14908 1 1 49 LEU CD2  C   0.786   5.184  -7.844 1.00 . A A . 49 LEU CD2  1 1 
        7 14909 1 1 49 LEU CG   C   0.930   3.690  -7.549 1.00 . A A . 49 LEU CG   1 1 
        7 14910 1 1 49 LEU H    H   1.159   0.598  -5.983 1.00 . A A . 49 LEU H    1 1 
        7 14911 1 1 49 LEU HA   H   3.130   2.834  -6.217 1.00 . A A . 49 LEU HA   1 1 
        7 14912 1 1 49 LEU HB2  H   0.173   3.124  -5.616 1.00 . A A . 49 LEU HB2  1 1 
        7 14913 1 1 49 LEU HB3  H   1.351   4.431  -5.573 1.00 . A A . 49 LEU HB3  1 1 
        7 14914 1 1 49 LEU HD11 H  -0.246   1.909  -7.796 1.00 . A A . 49 LEU HD11 1 1 
        7 14915 1 1 49 LEU HD12 H  -1.195   3.363  -7.507 1.00 . A A . 49 LEU HD12 1 1 
        7 14916 1 1 49 LEU HD13 H  -0.454   3.093  -9.082 1.00 . A A . 49 LEU HD13 1 1 
        7 14917 1 1 49 LEU HD21 H  -0.004   5.602  -7.236 1.00 . A A . 49 LEU HD21 1 1 
        7 14918 1 1 49 LEU HD22 H   1.712   5.691  -7.621 1.00 . A A . 49 LEU HD22 1 1 
        7 14919 1 1 49 LEU HD23 H   0.544   5.328  -8.887 1.00 . A A . 49 LEU HD23 1 1 
        7 14920 1 1 49 LEU HG   H   1.791   3.298  -8.069 1.00 . A A . 49 LEU HG   1 1 
        7 14921 1 1 49 LEU N    N   1.841   1.165  -6.402 1.00 . A A . 49 LEU N    1 1 
        7 14922 1 1 49 LEU O    O   1.901   1.368  -3.682 1.00 . A A . 49 LEU O    1 1 
        7 14923 1 1 50 CYS C    C   2.549   4.156  -1.462 1.00 . A A . 50 CYS C    1 1 
        7 14924 1 1 50 CYS CA   C   3.394   3.120  -2.211 1.00 . A A . 50 CYS CA   1 1 
        7 14925 1 1 50 CYS CB   C   4.873   3.382  -1.947 1.00 . A A . 50 CYS CB   1 1 
        7 14926 1 1 50 CYS H    H   3.530   3.944  -4.203 1.00 . A A . 50 CYS H    1 1 
        7 14927 1 1 50 CYS HA   H   3.143   2.133  -1.862 1.00 . A A . 50 CYS HA   1 1 
        7 14928 1 1 50 CYS HB2  H   5.107   4.379  -2.294 1.00 . A A . 50 CYS HB2  1 1 
        7 14929 1 1 50 CYS HB3  H   5.033   3.360  -0.880 1.00 . A A . 50 CYS HB3  1 1 
        7 14930 1 1 50 CYS N    N   3.144   3.208  -3.683 1.00 . A A . 50 CYS N    1 1 
        7 14931 1 1 50 CYS O    O   2.413   5.283  -1.900 1.00 . A A . 50 CYS O    1 1 
        7 14932 1 1 50 CYS SG   S   6.061   2.247  -2.703 1.00 . A A . 50 CYS SG   1 1 
        7 14933 1 1 51 LEU C    C   1.861   5.034   1.779 1.00 . A A . 51 LEU C    1 1 
        7 14934 1 1 51 LEU CA   C   1.158   4.683   0.462 1.00 . A A . 51 LEU CA   1 1 
        7 14935 1 1 51 LEU CB   C  -0.180   4.011   0.767 1.00 . A A . 51 LEU CB   1 1 
        7 14936 1 1 51 LEU CD1  C  -2.114   2.791  -0.227 1.00 . A A . 51 LEU CD1  1 1 
        7 14937 1 1 51 LEU CD2  C  -0.890   4.497  -1.573 1.00 . A A . 51 LEU CD2  1 1 
        7 14938 1 1 51 LEU CG   C  -0.741   3.401  -0.518 1.00 . A A . 51 LEU CG   1 1 
        7 14939 1 1 51 LEU H    H   2.148   2.828  -0.033 1.00 . A A . 51 LEU H    1 1 
        7 14940 1 1 51 LEU HA   H   0.981   5.584  -0.098 1.00 . A A . 51 LEU HA   1 1 
        7 14941 1 1 51 LEU HB2  H  -0.037   3.235   1.505 1.00 . A A . 51 LEU HB2  1 1 
        7 14942 1 1 51 LEU HB3  H  -0.873   4.743   1.153 1.00 . A A . 51 LEU HB3  1 1 
        7 14943 1 1 51 LEU HD11 H  -2.072   2.216   0.687 1.00 . A A . 51 LEU HD11 1 1 
        7 14944 1 1 51 LEU HD12 H  -2.846   3.578  -0.118 1.00 . A A . 51 LEU HD12 1 1 
        7 14945 1 1 51 LEU HD13 H  -2.406   2.145  -1.042 1.00 . A A . 51 LEU HD13 1 1 
        7 14946 1 1 51 LEU HD21 H  -1.182   5.422  -1.099 1.00 . A A . 51 LEU HD21 1 1 
        7 14947 1 1 51 LEU HD22 H   0.052   4.643  -2.084 1.00 . A A . 51 LEU HD22 1 1 
        7 14948 1 1 51 LEU HD23 H  -1.643   4.213  -2.292 1.00 . A A . 51 LEU HD23 1 1 
        7 14949 1 1 51 LEU HG   H  -0.072   2.634  -0.881 1.00 . A A . 51 LEU HG   1 1 
        7 14950 1 1 51 LEU N    N   2.003   3.746  -0.342 1.00 . A A . 51 LEU N    1 1 
        7 14951 1 1 51 LEU O    O   2.714   4.304   2.244 1.00 . A A . 51 LEU O    1 1 
        7 14952 1 1 52 ASP C    C   1.124   6.305   4.816 1.00 . A A . 52 ASP C    1 1 
        7 14953 1 1 52 ASP CA   C   2.105   6.573   3.635 1.00 . A A . 52 ASP CA   1 1 
        7 14954 1 1 52 ASP CB   C   2.387   8.073   3.562 1.00 . A A . 52 ASP CB   1 1 
        7 14955 1 1 52 ASP CG   C   3.169   8.500   4.806 1.00 . A A . 52 ASP CG   1 1 
        7 14956 1 1 52 ASP H    H   0.787   6.700   1.931 1.00 . A A . 52 ASP H    1 1 
        7 14957 1 1 52 ASP HA   H   3.028   6.056   3.769 1.00 . A A . 52 ASP HA   1 1 
        7 14958 1 1 52 ASP HB2  H   2.968   8.295   2.682 1.00 . A A . 52 ASP HB2  1 1 
        7 14959 1 1 52 ASP HB3  H   1.456   8.618   3.522 1.00 . A A . 52 ASP HB3  1 1 
        7 14960 1 1 52 ASP N    N   1.480   6.147   2.348 1.00 . A A . 52 ASP N    1 1 
        7 14961 1 1 52 ASP O    O   0.151   7.017   4.965 1.00 . A A . 52 ASP O    1 1 
        7 14962 1 1 52 ASP OD1  O   3.653   7.602   5.473 1.00 . A A . 52 ASP OD1  1 1 
        7 14963 1 1 52 ASP OD2  O   3.239   9.700   5.017 1.00 . A A . 52 ASP OD2  1 1 
        7 14964 1 1 53 PRO C    C   0.392   6.167   7.728 1.00 . A A . 53 PRO C    1 1 
        7 14965 1 1 53 PRO CA   C   0.492   4.976   6.769 1.00 . A A . 53 PRO CA   1 1 
        7 14966 1 1 53 PRO CB   C   1.121   3.771   7.477 1.00 . A A . 53 PRO CB   1 1 
        7 14967 1 1 53 PRO CD   C   2.559   4.389   5.533 1.00 . A A . 53 PRO CD   1 1 
        7 14968 1 1 53 PRO CG   C   2.373   3.349   6.652 1.00 . A A . 53 PRO CG   1 1 
        7 14969 1 1 53 PRO HA   H  -0.483   4.710   6.404 1.00 . A A . 53 PRO HA   1 1 
        7 14970 1 1 53 PRO HB2  H   1.416   4.046   8.480 1.00 . A A . 53 PRO HB2  1 1 
        7 14971 1 1 53 PRO HB3  H   0.415   2.957   7.521 1.00 . A A . 53 PRO HB3  1 1 
        7 14972 1 1 53 PRO HD2  H   3.472   4.944   5.694 1.00 . A A . 53 PRO HD2  1 1 
        7 14973 1 1 53 PRO HD3  H   2.575   3.908   4.566 1.00 . A A . 53 PRO HD3  1 1 
        7 14974 1 1 53 PRO HG2  H   3.246   3.332   7.290 1.00 . A A . 53 PRO HG2  1 1 
        7 14975 1 1 53 PRO HG3  H   2.221   2.369   6.225 1.00 . A A . 53 PRO HG3  1 1 
        7 14976 1 1 53 PRO N    N   1.388   5.283   5.643 1.00 . A A . 53 PRO N    1 1 
        7 14977 1 1 53 PRO O    O  -0.329   6.123   8.705 1.00 . A A . 53 PRO O    1 1 
        7 14978 1 1 54 LYS C    C  -0.110   9.298   7.941 1.00 . A A . 54 LYS C    1 1 
        7 14979 1 1 54 LYS CA   C   1.080   8.400   8.306 1.00 . A A . 54 LYS CA   1 1 
        7 14980 1 1 54 LYS CB   C   2.384   9.187   8.141 1.00 . A A . 54 LYS CB   1 1 
        7 14981 1 1 54 LYS CD   C   2.177  10.304  10.390 1.00 . A A . 54 LYS CD   1 1 
        7 14982 1 1 54 LYS CE   C   3.062  10.998  11.430 1.00 . A A . 54 LYS CE   1 1 
        7 14983 1 1 54 LYS CG   C   3.050   9.391   9.513 1.00 . A A . 54 LYS CG   1 1 
        7 14984 1 1 54 LYS H    H   1.686   7.200   6.637 1.00 . A A . 54 LYS H    1 1 
        7 14985 1 1 54 LYS HA   H   0.984   8.078   9.316 1.00 . A A . 54 LYS HA   1 1 
        7 14986 1 1 54 LYS HB2  H   3.053   8.640   7.497 1.00 . A A . 54 LYS HB2  1 1 
        7 14987 1 1 54 LYS HB3  H   2.173  10.147   7.692 1.00 . A A . 54 LYS HB3  1 1 
        7 14988 1 1 54 LYS HD2  H   1.691  11.046   9.776 1.00 . A A . 54 LYS HD2  1 1 
        7 14989 1 1 54 LYS HD3  H   1.426   9.715  10.895 1.00 . A A . 54 LYS HD3  1 1 
        7 14990 1 1 54 LYS HE2  H   3.923  10.383  11.643 1.00 . A A . 54 LYS HE2  1 1 
        7 14991 1 1 54 LYS HE3  H   3.395  11.951  11.044 1.00 . A A . 54 LYS HE3  1 1 
        7 14992 1 1 54 LYS HG2  H   3.179   8.435  10.000 1.00 . A A . 54 LYS HG2  1 1 
        7 14993 1 1 54 LYS HG3  H   4.020   9.846   9.374 1.00 . A A . 54 LYS HG3  1 1 
        7 14994 1 1 54 LYS HZ1  H   1.295  11.350  12.473 1.00 . A A . 54 LYS HZ1  1 1 
        7 14995 1 1 54 LYS HZ2  H   2.421  10.402  13.318 1.00 . A A . 54 LYS HZ2  1 1 
        7 14996 1 1 54 LYS HZ3  H   2.665  12.076  13.166 1.00 . A A . 54 LYS HZ3  1 1 
        7 14997 1 1 54 LYS N    N   1.119   7.207   7.426 1.00 . A A . 54 LYS N    1 1 
        7 14998 1 1 54 LYS NZ   N   2.304  11.224  12.692 1.00 . A A . 54 LYS NZ   1 1 
        7 14999 1 1 54 LYS O    O  -0.178  10.434   8.367 1.00 . A A . 54 LYS O    1 1 
        7 15000 1 1 55 GLU C    C  -3.508   8.844   7.137 1.00 . A A . 55 GLU C    1 1 
        7 15001 1 1 55 GLU CA   C  -2.219   9.575   6.752 1.00 . A A . 55 GLU CA   1 1 
        7 15002 1 1 55 GLU CB   C  -2.187   9.800   5.243 1.00 . A A . 55 GLU CB   1 1 
        7 15003 1 1 55 GLU CD   C  -0.926  10.949   3.421 1.00 . A A . 55 GLU CD   1 1 
        7 15004 1 1 55 GLU CG   C  -0.849  10.435   4.860 1.00 . A A . 55 GLU CG   1 1 
        7 15005 1 1 55 GLU H    H  -0.921   7.840   6.835 1.00 . A A . 55 GLU H    1 1 
        7 15006 1 1 55 GLU HA   H  -2.193  10.528   7.250 1.00 . A A . 55 GLU HA   1 1 
        7 15007 1 1 55 GLU HB2  H  -2.303   8.857   4.730 1.00 . A A . 55 GLU HB2  1 1 
        7 15008 1 1 55 GLU HB3  H  -2.993  10.457   4.962 1.00 . A A . 55 GLU HB3  1 1 
        7 15009 1 1 55 GLU HG2  H  -0.633  11.260   5.522 1.00 . A A . 55 GLU HG2  1 1 
        7 15010 1 1 55 GLU HG3  H  -0.061   9.702   4.936 1.00 . A A . 55 GLU HG3  1 1 
        7 15011 1 1 55 GLU N    N  -1.023   8.765   7.156 1.00 . A A . 55 GLU N    1 1 
        7 15012 1 1 55 GLU O    O  -3.627   7.648   6.966 1.00 . A A . 55 GLU O    1 1 
        7 15013 1 1 55 GLU OE1  O  -1.456  12.037   3.262 1.00 . A A . 55 GLU OE1  1 1 
        7 15014 1 1 55 GLU OE2  O  -0.453  10.224   2.561 1.00 . A A . 55 GLU OE2  1 1 
        7 15015 1 1 56 ASN C    C  -6.518   8.417   6.856 1.00 . A A . 56 ASN C    1 1 
        7 15016 1 1 56 ASN CA   C  -5.739   8.959   8.062 1.00 . A A . 56 ASN CA   1 1 
        7 15017 1 1 56 ASN CB   C  -6.587  10.002   8.787 1.00 . A A . 56 ASN CB   1 1 
        7 15018 1 1 56 ASN CG   C  -5.670  10.935   9.583 1.00 . A A . 56 ASN CG   1 1 
        7 15019 1 1 56 ASN H    H  -4.321  10.553   7.740 1.00 . A A . 56 ASN H    1 1 
        7 15020 1 1 56 ASN HA   H  -5.529   8.147   8.739 1.00 . A A . 56 ASN HA   1 1 
        7 15021 1 1 56 ASN HB2  H  -7.148  10.582   8.068 1.00 . A A . 56 ASN HB2  1 1 
        7 15022 1 1 56 ASN HB3  H  -7.272   9.512   9.463 1.00 . A A . 56 ASN HB3  1 1 
        7 15023 1 1 56 ASN HD21 H  -5.294   9.581  10.986 1.00 . A A . 56 ASN HD21 1 1 
        7 15024 1 1 56 ASN HD22 H  -4.530  11.081  11.202 1.00 . A A . 56 ASN HD22 1 1 
        7 15025 1 1 56 ASN N    N  -4.453   9.587   7.640 1.00 . A A . 56 ASN N    1 1 
        7 15026 1 1 56 ASN ND2  N  -5.119  10.496  10.681 1.00 . A A . 56 ASN ND2  1 1 
        7 15027 1 1 56 ASN O    O  -7.082   7.342   6.921 1.00 . A A . 56 ASN O    1 1 
        7 15028 1 1 56 ASN OD1  O  -5.449  12.070   9.211 1.00 . A A . 56 ASN OD1  1 1 
        7 15029 1 1 57 TRP C    C  -6.739   7.334   4.104 1.00 . A A . 57 TRP C    1 1 
        7 15030 1 1 57 TRP CA   C  -7.299   8.673   4.590 1.00 . A A . 57 TRP CA   1 1 
        7 15031 1 1 57 TRP CB   C  -7.246   9.711   3.457 1.00 . A A . 57 TRP CB   1 1 
        7 15032 1 1 57 TRP CD1  C  -5.071  11.010   3.478 1.00 . A A . 57 TRP CD1  1 1 
        7 15033 1 1 57 TRP CD2  C  -5.119   9.286   2.138 1.00 . A A . 57 TRP CD2  1 1 
        7 15034 1 1 57 TRP CE2  C  -3.864   9.837   1.932 1.00 . A A . 57 TRP CE2  1 1 
        7 15035 1 1 57 TRP CE3  C  -5.487   8.150   1.435 1.00 . A A . 57 TRP CE3  1 1 
        7 15036 1 1 57 TRP CG   C  -5.795   9.986   3.034 1.00 . A A . 57 TRP CG   1 1 
        7 15037 1 1 57 TRP CH2  C  -3.360   8.130   0.338 1.00 . A A . 57 TRP CH2  1 1 
        7 15038 1 1 57 TRP CZ2  C  -2.989   9.261   1.034 1.00 . A A . 57 TRP CZ2  1 1 
        7 15039 1 1 57 TRP CZ3  C  -4.607   7.575   0.538 1.00 . A A . 57 TRP CZ3  1 1 
        7 15040 1 1 57 TRP H    H  -6.064  10.018   5.753 1.00 . A A . 57 TRP H    1 1 
        7 15041 1 1 57 TRP HA   H  -8.328   8.530   4.877 1.00 . A A . 57 TRP HA   1 1 
        7 15042 1 1 57 TRP HB2  H  -7.798   9.344   2.605 1.00 . A A . 57 TRP HB2  1 1 
        7 15043 1 1 57 TRP HB3  H  -7.693  10.634   3.794 1.00 . A A . 57 TRP HB3  1 1 
        7 15044 1 1 57 TRP HD1  H  -5.352  11.761   4.200 1.00 . A A . 57 TRP HD1  1 1 
        7 15045 1 1 57 TRP HE1  H  -3.170  11.521   2.924 1.00 . A A . 57 TRP HE1  1 1 
        7 15046 1 1 57 TRP HE3  H  -6.467   7.724   1.571 1.00 . A A . 57 TRP HE3  1 1 
        7 15047 1 1 57 TRP HH2  H  -2.675   7.679  -0.364 1.00 . A A . 57 TRP HH2  1 1 
        7 15048 1 1 57 TRP HZ2  H  -2.014   9.697   0.875 1.00 . A A . 57 TRP HZ2  1 1 
        7 15049 1 1 57 TRP HZ3  H  -4.895   6.688  -0.006 1.00 . A A . 57 TRP HZ3  1 1 
        7 15050 1 1 57 TRP N    N  -6.537   9.160   5.779 1.00 . A A . 57 TRP N    1 1 
        7 15051 1 1 57 TRP NE1  N  -3.916  10.899   2.802 1.00 . A A . 57 TRP NE1  1 1 
        7 15052 1 1 57 TRP O    O  -7.412   6.599   3.416 1.00 . A A . 57 TRP O    1 1 
        7 15053 1 1 58 VAL C    C  -5.499   4.608   4.882 1.00 . A A . 58 VAL C    1 1 
        7 15054 1 1 58 VAL CA   C  -4.939   5.740   4.029 1.00 . A A . 58 VAL CA   1 1 
        7 15055 1 1 58 VAL CB   C  -3.416   5.794   4.184 1.00 . A A . 58 VAL CB   1 1 
        7 15056 1 1 58 VAL CG1  C  -2.861   4.377   4.331 1.00 . A A . 58 VAL CG1  1 1 
        7 15057 1 1 58 VAL CG2  C  -2.808   6.445   2.949 1.00 . A A . 58 VAL CG2  1 1 
        7 15058 1 1 58 VAL H    H  -5.007   7.655   5.033 1.00 . A A . 58 VAL H    1 1 
        7 15059 1 1 58 VAL HA   H  -5.194   5.567   2.997 1.00 . A A . 58 VAL HA   1 1 
        7 15060 1 1 58 VAL HB   H  -3.162   6.372   5.057 1.00 . A A . 58 VAL HB   1 1 
        7 15061 1 1 58 VAL HG11 H  -3.378   3.711   3.657 1.00 . A A . 58 VAL HG11 1 1 
        7 15062 1 1 58 VAL HG12 H  -1.808   4.374   4.095 1.00 . A A . 58 VAL HG12 1 1 
        7 15063 1 1 58 VAL HG13 H  -2.998   4.034   5.346 1.00 . A A . 58 VAL HG13 1 1 
        7 15064 1 1 58 VAL HG21 H  -3.070   5.877   2.068 1.00 . A A . 58 VAL HG21 1 1 
        7 15065 1 1 58 VAL HG22 H  -3.185   7.447   2.851 1.00 . A A . 58 VAL HG22 1 1 
        7 15066 1 1 58 VAL HG23 H  -1.733   6.477   3.045 1.00 . A A . 58 VAL HG23 1 1 
        7 15067 1 1 58 VAL N    N  -5.525   7.038   4.472 1.00 . A A . 58 VAL N    1 1 
        7 15068 1 1 58 VAL O    O  -5.742   3.520   4.398 1.00 . A A . 58 VAL O    1 1 
        7 15069 1 1 59 GLN C    C  -7.715   3.602   6.716 1.00 . A A . 59 GLN C    1 1 
        7 15070 1 1 59 GLN CA   C  -6.241   3.850   7.039 1.00 . A A . 59 GLN CA   1 1 
        7 15071 1 1 59 GLN CB   C  -6.113   4.332   8.484 1.00 . A A . 59 GLN CB   1 1 
        7 15072 1 1 59 GLN CD   C  -6.061   3.612  10.872 1.00 . A A . 59 GLN CD   1 1 
        7 15073 1 1 59 GLN CG   C  -6.188   3.129   9.427 1.00 . A A . 59 GLN CG   1 1 
        7 15074 1 1 59 GLN H    H  -5.477   5.782   6.479 1.00 . A A . 59 GLN H    1 1 
        7 15075 1 1 59 GLN HA   H  -5.686   2.935   6.916 1.00 . A A . 59 GLN HA   1 1 
        7 15076 1 1 59 GLN HB2  H  -5.167   4.839   8.615 1.00 . A A . 59 GLN HB2  1 1 
        7 15077 1 1 59 GLN HB3  H  -6.916   5.018   8.709 1.00 . A A . 59 GLN HB3  1 1 
        7 15078 1 1 59 GLN HE21 H  -7.637   4.814  10.745 1.00 . A A . 59 GLN HE21 1 1 
        7 15079 1 1 59 GLN HE22 H  -6.855   4.800  12.251 1.00 . A A . 59 GLN HE22 1 1 
        7 15080 1 1 59 GLN HG2  H  -7.135   2.625   9.300 1.00 . A A . 59 GLN HG2  1 1 
        7 15081 1 1 59 GLN HG3  H  -5.385   2.441   9.208 1.00 . A A . 59 GLN HG3  1 1 
        7 15082 1 1 59 GLN N    N  -5.692   4.890   6.134 1.00 . A A . 59 GLN N    1 1 
        7 15083 1 1 59 GLN NE2  N  -6.922   4.480  11.327 1.00 . A A . 59 GLN NE2  1 1 
        7 15084 1 1 59 GLN O    O  -8.258   2.573   7.046 1.00 . A A . 59 GLN O    1 1 
        7 15085 1 1 59 GLN OE1  O  -5.178   3.203  11.600 1.00 . A A . 59 GLN OE1  1 1 
        7 15086 1 1 60 ARG C    C  -9.961   3.658   4.396 1.00 . A A . 60 ARG C    1 1 
        7 15087 1 1 60 ARG CA   C  -9.774   4.394   5.730 1.00 . A A . 60 ARG CA   1 1 
        7 15088 1 1 60 ARG CB   C -10.419   5.778   5.641 1.00 . A A . 60 ARG CB   1 1 
        7 15089 1 1 60 ARG CD   C -12.497   5.282   6.944 1.00 . A A . 60 ARG CD   1 1 
        7 15090 1 1 60 ARG CG   C -11.180   6.067   6.940 1.00 . A A . 60 ARG CG   1 1 
        7 15091 1 1 60 ARG CZ   C -13.854   4.682   8.850 1.00 . A A . 60 ARG CZ   1 1 
        7 15092 1 1 60 ARG H    H  -7.847   5.362   5.800 1.00 . A A . 60 ARG H    1 1 
        7 15093 1 1 60 ARG HA   H -10.254   3.831   6.511 1.00 . A A . 60 ARG HA   1 1 
        7 15094 1 1 60 ARG HB2  H  -9.653   6.524   5.497 1.00 . A A . 60 ARG HB2  1 1 
        7 15095 1 1 60 ARG HB3  H -11.102   5.807   4.804 1.00 . A A . 60 ARG HB3  1 1 
        7 15096 1 1 60 ARG HD2  H -13.322   5.951   6.748 1.00 . A A . 60 ARG HD2  1 1 
        7 15097 1 1 60 ARG HD3  H -12.471   4.513   6.186 1.00 . A A . 60 ARG HD3  1 1 
        7 15098 1 1 60 ARG HE   H -11.925   4.216   8.730 1.00 . A A . 60 ARG HE   1 1 
        7 15099 1 1 60 ARG HG2  H -10.579   5.769   7.786 1.00 . A A . 60 ARG HG2  1 1 
        7 15100 1 1 60 ARG HG3  H -11.389   7.123   7.009 1.00 . A A . 60 ARG HG3  1 1 
        7 15101 1 1 60 ARG HH11 H -13.720   6.632   9.284 1.00 . A A . 60 ARG HH11 1 1 
        7 15102 1 1 60 ARG HH12 H -15.184   5.852   9.784 1.00 . A A . 60 ARG HH12 1 1 
        7 15103 1 1 60 ARG HH21 H -14.196   2.738   8.515 1.00 . A A . 60 ARG HH21 1 1 
        7 15104 1 1 60 ARG HH22 H -15.460   3.590   9.336 1.00 . A A . 60 ARG HH22 1 1 
        7 15105 1 1 60 ARG N    N  -8.329   4.553   6.064 1.00 . A A . 60 ARG N    1 1 
        7 15106 1 1 60 ARG NE   N -12.680   4.651   8.281 1.00 . A A . 60 ARG NE   1 1 
        7 15107 1 1 60 ARG NH1  N -14.286   5.810   9.345 1.00 . A A . 60 ARG NH1  1 1 
        7 15108 1 1 60 ARG NH2  N -14.558   3.585   8.905 1.00 . A A . 60 ARG NH2  1 1 
        7 15109 1 1 60 ARG O    O -10.654   2.662   4.334 1.00 . A A . 60 ARG O    1 1 
        7 15110 1 1 61 VAL C    C  -8.963   2.054   2.111 1.00 . A A . 61 VAL C    1 1 
        7 15111 1 1 61 VAL CA   C  -9.509   3.486   2.036 1.00 . A A . 61 VAL CA   1 1 
        7 15112 1 1 61 VAL CB   C  -8.758   4.298   0.975 1.00 . A A . 61 VAL CB   1 1 
        7 15113 1 1 61 VAL CG1  C  -9.260   5.747   1.000 1.00 . A A . 61 VAL CG1  1 1 
        7 15114 1 1 61 VAL CG2  C  -7.261   4.268   1.289 1.00 . A A . 61 VAL CG2  1 1 
        7 15115 1 1 61 VAL H    H  -8.764   4.942   3.438 1.00 . A A . 61 VAL H    1 1 
        7 15116 1 1 61 VAL HA   H -10.555   3.452   1.787 1.00 . A A . 61 VAL HA   1 1 
        7 15117 1 1 61 VAL HB   H  -8.934   3.879   0.001 1.00 . A A . 61 VAL HB   1 1 
        7 15118 1 1 61 VAL HG11 H  -9.210   6.135   2.003 1.00 . A A . 61 VAL HG11 1 1 
        7 15119 1 1 61 VAL HG12 H  -8.650   6.358   0.351 1.00 . A A . 61 VAL HG12 1 1 
        7 15120 1 1 61 VAL HG13 H -10.284   5.783   0.658 1.00 . A A . 61 VAL HG13 1 1 
        7 15121 1 1 61 VAL HG21 H  -7.111   4.405   2.348 1.00 . A A . 61 VAL HG21 1 1 
        7 15122 1 1 61 VAL HG22 H  -6.845   3.315   0.993 1.00 . A A . 61 VAL HG22 1 1 
        7 15123 1 1 61 VAL HG23 H  -6.756   5.057   0.752 1.00 . A A . 61 VAL HG23 1 1 
        7 15124 1 1 61 VAL N    N  -9.343   4.154   3.354 1.00 . A A . 61 VAL N    1 1 
        7 15125 1 1 61 VAL O    O  -9.444   1.163   1.437 1.00 . A A . 61 VAL O    1 1 
        7 15126 1 1 62 VAL C    C  -8.377  -0.392   3.874 1.00 . A A . 62 VAL C    1 1 
        7 15127 1 1 62 VAL CA   C  -7.407   0.488   3.079 1.00 . A A . 62 VAL CA   1 1 
        7 15128 1 1 62 VAL CB   C  -6.069   0.568   3.812 1.00 . A A . 62 VAL CB   1 1 
        7 15129 1 1 62 VAL CG1  C  -5.614  -0.845   4.184 1.00 . A A . 62 VAL CG1  1 1 
        7 15130 1 1 62 VAL CG2  C  -5.024   1.205   2.891 1.00 . A A . 62 VAL CG2  1 1 
        7 15131 1 1 62 VAL H    H  -7.611   2.602   3.464 1.00 . A A . 62 VAL H    1 1 
        7 15132 1 1 62 VAL HA   H  -7.256   0.060   2.100 1.00 . A A . 62 VAL HA   1 1 
        7 15133 1 1 62 VAL HB   H  -6.177   1.163   4.706 1.00 . A A . 62 VAL HB   1 1 
        7 15134 1 1 62 VAL HG11 H  -5.888  -1.534   3.397 1.00 . A A . 62 VAL HG11 1 1 
        7 15135 1 1 62 VAL HG12 H  -4.543  -0.860   4.313 1.00 . A A . 62 VAL HG12 1 1 
        7 15136 1 1 62 VAL HG13 H  -6.089  -1.149   5.104 1.00 . A A . 62 VAL HG13 1 1 
        7 15137 1 1 62 VAL HG21 H  -5.412   2.126   2.482 1.00 . A A . 62 VAL HG21 1 1 
        7 15138 1 1 62 VAL HG22 H  -4.126   1.415   3.452 1.00 . A A . 62 VAL HG22 1 1 
        7 15139 1 1 62 VAL HG23 H  -4.789   0.528   2.084 1.00 . A A . 62 VAL HG23 1 1 
        7 15140 1 1 62 VAL N    N  -7.976   1.858   2.940 1.00 . A A . 62 VAL N    1 1 
        7 15141 1 1 62 VAL O    O  -8.686  -1.499   3.474 1.00 . A A . 62 VAL O    1 1 
        7 15142 1 1 63 GLU C    C -10.958  -1.135   4.927 1.00 . A A . 63 GLU C    1 1 
        7 15143 1 1 63 GLU CA   C  -9.799  -0.679   5.806 1.00 . A A . 63 GLU CA   1 1 
        7 15144 1 1 63 GLU CB   C -10.338   0.183   6.948 1.00 . A A . 63 GLU CB   1 1 
        7 15145 1 1 63 GLU CD   C -12.249   0.074   8.548 1.00 . A A . 63 GLU CD   1 1 
        7 15146 1 1 63 GLU CG   C -11.079  -0.709   7.947 1.00 . A A . 63 GLU CG   1 1 
        7 15147 1 1 63 GLU H    H  -8.565   1.015   5.281 1.00 . A A . 63 GLU H    1 1 
        7 15148 1 1 63 GLU HA   H  -9.297  -1.541   6.210 1.00 . A A . 63 GLU HA   1 1 
        7 15149 1 1 63 GLU HB2  H  -9.522   0.677   7.446 1.00 . A A . 63 GLU HB2  1 1 
        7 15150 1 1 63 GLU HB3  H -11.014   0.927   6.553 1.00 . A A . 63 GLU HB3  1 1 
        7 15151 1 1 63 GLU HG2  H -11.458  -1.587   7.446 1.00 . A A . 63 GLU HG2  1 1 
        7 15152 1 1 63 GLU HG3  H -10.409  -1.010   8.738 1.00 . A A . 63 GLU HG3  1 1 
        7 15153 1 1 63 GLU N    N  -8.841   0.119   4.989 1.00 . A A . 63 GLU N    1 1 
        7 15154 1 1 63 GLU O    O -11.499  -2.206   5.113 1.00 . A A . 63 GLU O    1 1 
        7 15155 1 1 63 GLU OE1  O -12.011   0.709   9.562 1.00 . A A . 63 GLU OE1  1 1 
        7 15156 1 1 63 GLU OE2  O -13.315  -0.008   7.960 1.00 . A A . 63 GLU OE2  1 1 
        7 15157 1 1 64 LYS C    C -12.033  -1.904   2.243 1.00 . A A . 64 LYS C    1 1 
        7 15158 1 1 64 LYS CA   C -12.436  -0.689   3.083 1.00 . A A . 64 LYS CA   1 1 
        7 15159 1 1 64 LYS CB   C -12.773   0.484   2.171 1.00 . A A . 64 LYS CB   1 1 
        7 15160 1 1 64 LYS CD   C -14.368   2.369   1.810 1.00 . A A . 64 LYS CD   1 1 
        7 15161 1 1 64 LYS CE   C -15.648   3.034   2.326 1.00 . A A . 64 LYS CE   1 1 
        7 15162 1 1 64 LYS CG   C -14.119   1.078   2.593 1.00 . A A . 64 LYS CG   1 1 
        7 15163 1 1 64 LYS H    H -10.854   0.552   3.867 1.00 . A A . 64 LYS H    1 1 
        7 15164 1 1 64 LYS HA   H -13.300  -0.938   3.676 1.00 . A A . 64 LYS HA   1 1 
        7 15165 1 1 64 LYS HB2  H -12.003   1.237   2.248 1.00 . A A . 64 LYS HB2  1 1 
        7 15166 1 1 64 LYS HB3  H -12.833   0.141   1.151 1.00 . A A . 64 LYS HB3  1 1 
        7 15167 1 1 64 LYS HD2  H -13.532   3.041   1.942 1.00 . A A . 64 LYS HD2  1 1 
        7 15168 1 1 64 LYS HD3  H -14.477   2.142   0.760 1.00 . A A . 64 LYS HD3  1 1 
        7 15169 1 1 64 LYS HE2  H -15.945   3.821   1.649 1.00 . A A . 64 LYS HE2  1 1 
        7 15170 1 1 64 LYS HE3  H -16.438   2.300   2.382 1.00 . A A . 64 LYS HE3  1 1 
        7 15171 1 1 64 LYS HG2  H -14.908   0.371   2.387 1.00 . A A . 64 LYS HG2  1 1 
        7 15172 1 1 64 LYS HG3  H -14.103   1.293   3.652 1.00 . A A . 64 LYS HG3  1 1 
        7 15173 1 1 64 LYS HZ1  H -14.435   3.470   3.962 1.00 . A A . 64 LYS HZ1  1 1 
        7 15174 1 1 64 LYS HZ2  H -15.635   4.633   3.659 1.00 . A A . 64 LYS HZ2  1 1 
        7 15175 1 1 64 LYS HZ3  H -16.052   3.146   4.365 1.00 . A A . 64 LYS HZ3  1 1 
        7 15176 1 1 64 LYS N    N -11.317  -0.309   3.983 1.00 . A A . 64 LYS N    1 1 
        7 15177 1 1 64 LYS NZ   N -15.425   3.614   3.680 1.00 . A A . 64 LYS NZ   1 1 
        7 15178 1 1 64 LYS O    O -12.767  -2.869   2.158 1.00 . A A . 64 LYS O    1 1 
        7 15179 1 1 65 PHE C    C -10.636  -4.296   1.606 1.00 . A A . 65 PHE C    1 1 
        7 15180 1 1 65 PHE CA   C -10.423  -3.004   0.819 1.00 . A A . 65 PHE CA   1 1 
        7 15181 1 1 65 PHE CB   C  -8.950  -2.865   0.478 1.00 . A A . 65 PHE CB   1 1 
        7 15182 1 1 65 PHE CD1  C  -9.030  -4.332  -1.593 1.00 . A A . 65 PHE CD1  1 1 
        7 15183 1 1 65 PHE CD2  C  -7.582  -4.985   0.188 1.00 . A A . 65 PHE CD2  1 1 
        7 15184 1 1 65 PHE CE1  C  -8.633  -5.441  -2.320 1.00 . A A . 65 PHE CE1  1 1 
        7 15185 1 1 65 PHE CE2  C  -7.188  -6.093  -0.542 1.00 . A A . 65 PHE CE2  1 1 
        7 15186 1 1 65 PHE CG   C  -8.508  -4.095  -0.332 1.00 . A A . 65 PHE CG   1 1 
        7 15187 1 1 65 PHE CZ   C  -7.714  -6.319  -1.793 1.00 . A A . 65 PHE CZ   1 1 
        7 15188 1 1 65 PHE H    H -10.307  -1.037   1.721 1.00 . A A . 65 PHE H    1 1 
        7 15189 1 1 65 PHE HA   H -10.989  -3.040  -0.082 1.00 . A A . 65 PHE HA   1 1 
        7 15190 1 1 65 PHE HB2  H  -8.788  -1.970  -0.105 1.00 . A A . 65 PHE HB2  1 1 
        7 15191 1 1 65 PHE HB3  H  -8.381  -2.810   1.378 1.00 . A A . 65 PHE HB3  1 1 
        7 15192 1 1 65 PHE HD1  H  -9.751  -3.646  -2.012 1.00 . A A . 65 PHE HD1  1 1 
        7 15193 1 1 65 PHE HD2  H  -7.166  -4.813   1.169 1.00 . A A . 65 PHE HD2  1 1 
        7 15194 1 1 65 PHE HE1  H  -9.047  -5.618  -3.302 1.00 . A A . 65 PHE HE1  1 1 
        7 15195 1 1 65 PHE HE2  H  -6.467  -6.779  -0.129 1.00 . A A . 65 PHE HE2  1 1 
        7 15196 1 1 65 PHE HZ   H  -7.406  -7.191  -2.362 1.00 . A A . 65 PHE HZ   1 1 
        7 15197 1 1 65 PHE N    N -10.871  -1.839   1.640 1.00 . A A . 65 PHE N    1 1 
        7 15198 1 1 65 PHE O    O -11.036  -5.302   1.057 1.00 . A A . 65 PHE O    1 1 
        7 15199 1 1 66 LEU C    C -12.029  -5.816   3.802 1.00 . A A . 66 LEU C    1 1 
        7 15200 1 1 66 LEU CA   C -10.542  -5.460   3.724 1.00 . A A . 66 LEU CA   1 1 
        7 15201 1 1 66 LEU CB   C -10.007  -5.184   5.130 1.00 . A A . 66 LEU CB   1 1 
        7 15202 1 1 66 LEU CD1  C  -7.946  -5.286   6.530 1.00 . A A . 66 LEU CD1  1 1 
        7 15203 1 1 66 LEU CD2  C  -8.838  -7.366   5.479 1.00 . A A . 66 LEU CD2  1 1 
        7 15204 1 1 66 LEU CG   C  -8.643  -5.858   5.294 1.00 . A A . 66 LEU CG   1 1 
        7 15205 1 1 66 LEU H    H -10.028  -3.407   3.284 1.00 . A A . 66 LEU H    1 1 
        7 15206 1 1 66 LEU HA   H -10.000  -6.282   3.289 1.00 . A A . 66 LEU HA   1 1 
        7 15207 1 1 66 LEU HB2  H  -9.904  -4.118   5.274 1.00 . A A . 66 LEU HB2  1 1 
        7 15208 1 1 66 LEU HB3  H -10.697  -5.574   5.863 1.00 . A A . 66 LEU HB3  1 1 
        7 15209 1 1 66 LEU HD11 H  -8.632  -5.280   7.364 1.00 . A A . 66 LEU HD11 1 1 
        7 15210 1 1 66 LEU HD12 H  -7.088  -5.893   6.779 1.00 . A A . 66 LEU HD12 1 1 
        7 15211 1 1 66 LEU HD13 H  -7.620  -4.275   6.332 1.00 . A A . 66 LEU HD13 1 1 
        7 15212 1 1 66 LEU HD21 H  -9.840  -7.644   5.190 1.00 . A A . 66 LEU HD21 1 1 
        7 15213 1 1 66 LEU HD22 H  -8.129  -7.904   4.868 1.00 . A A . 66 LEU HD22 1 1 
        7 15214 1 1 66 LEU HD23 H  -8.683  -7.628   6.516 1.00 . A A . 66 LEU HD23 1 1 
        7 15215 1 1 66 LEU HG   H  -8.037  -5.674   4.419 1.00 . A A . 66 LEU HG   1 1 
        7 15216 1 1 66 LEU N    N -10.357  -4.242   2.883 1.00 . A A . 66 LEU N    1 1 
        7 15217 1 1 66 LEU O    O -12.408  -6.957   3.625 1.00 . A A . 66 LEU O    1 1 
        7 15218 1 1 67 LYS C    C -14.825  -5.630   2.824 1.00 . A A . 67 LYS C    1 1 
        7 15219 1 1 67 LYS CA   C -14.307  -5.087   4.158 1.00 . A A . 67 LYS CA   1 1 
        7 15220 1 1 67 LYS CB   C -15.023  -3.779   4.491 1.00 . A A . 67 LYS CB   1 1 
        7 15221 1 1 67 LYS CD   C -17.301  -2.946   5.123 1.00 . A A . 67 LYS CD   1 1 
        7 15222 1 1 67 LYS CE   C -17.872  -2.953   3.695 1.00 . A A . 67 LYS CE   1 1 
        7 15223 1 1 67 LYS CG   C -16.291  -4.093   5.294 1.00 . A A . 67 LYS CG   1 1 
        7 15224 1 1 67 LYS H    H -12.488  -3.924   4.206 1.00 . A A . 67 LYS H    1 1 
        7 15225 1 1 67 LYS HA   H -14.497  -5.806   4.935 1.00 . A A . 67 LYS HA   1 1 
        7 15226 1 1 67 LYS HB2  H -14.372  -3.148   5.076 1.00 . A A . 67 LYS HB2  1 1 
        7 15227 1 1 67 LYS HB3  H -15.286  -3.267   3.578 1.00 . A A . 67 LYS HB3  1 1 
        7 15228 1 1 67 LYS HD2  H -18.106  -3.068   5.832 1.00 . A A . 67 LYS HD2  1 1 
        7 15229 1 1 67 LYS HD3  H -16.809  -2.003   5.309 1.00 . A A . 67 LYS HD3  1 1 
        7 15230 1 1 67 LYS HE2  H -17.512  -3.816   3.157 1.00 . A A . 67 LYS HE2  1 1 
        7 15231 1 1 67 LYS HE3  H -18.950  -2.990   3.739 1.00 . A A . 67 LYS HE3  1 1 
        7 15232 1 1 67 LYS HG2  H -16.723  -5.021   4.948 1.00 . A A . 67 LYS HG2  1 1 
        7 15233 1 1 67 LYS HG3  H -16.037  -4.193   6.338 1.00 . A A . 67 LYS HG3  1 1 
        7 15234 1 1 67 LYS HZ1  H -16.891  -1.119   3.596 1.00 . A A . 67 LYS HZ1  1 1 
        7 15235 1 1 67 LYS HZ2  H -16.890  -1.983   2.135 1.00 . A A . 67 LYS HZ2  1 1 
        7 15236 1 1 67 LYS HZ3  H -18.303  -1.200   2.657 1.00 . A A . 67 LYS HZ3  1 1 
        7 15237 1 1 67 LYS N    N -12.840  -4.828   4.068 1.00 . A A . 67 LYS N    1 1 
        7 15238 1 1 67 LYS NZ   N -17.458  -1.721   2.965 1.00 . A A . 67 LYS NZ   1 1 
        7 15239 1 1 67 LYS O    O -15.774  -6.389   2.784 1.00 . A A . 67 LYS O    1 1 
        7 15240 1 1 68 ARG C    C -14.110  -7.135   0.178 1.00 . A A . 68 ARG C    1 1 
        7 15241 1 1 68 ARG CA   C -14.628  -5.713   0.416 1.00 . A A . 68 ARG CA   1 1 
        7 15242 1 1 68 ARG CB   C -14.072  -4.780  -0.658 1.00 . A A . 68 ARG CB   1 1 
        7 15243 1 1 68 ARG CD   C -14.114  -4.229  -3.089 1.00 . A A . 68 ARG CD   1 1 
        7 15244 1 1 68 ARG CG   C -14.621  -5.201  -2.023 1.00 . A A . 68 ARG CG   1 1 
        7 15245 1 1 68 ARG CZ   C -14.133  -4.185  -5.504 1.00 . A A . 68 ARG CZ   1 1 
        7 15246 1 1 68 ARG H    H -13.431  -4.614   1.836 1.00 . A A . 68 ARG H    1 1 
        7 15247 1 1 68 ARG HA   H -15.703  -5.710   0.369 1.00 . A A . 68 ARG HA   1 1 
        7 15248 1 1 68 ARG HB2  H -14.368  -3.764  -0.446 1.00 . A A . 68 ARG HB2  1 1 
        7 15249 1 1 68 ARG HB3  H -12.993  -4.838  -0.667 1.00 . A A . 68 ARG HB3  1 1 
        7 15250 1 1 68 ARG HD2  H -14.414  -3.221  -2.840 1.00 . A A . 68 ARG HD2  1 1 
        7 15251 1 1 68 ARG HD3  H -13.036  -4.278  -3.148 1.00 . A A . 68 ARG HD3  1 1 
        7 15252 1 1 68 ARG HE   H -15.500  -5.170  -4.448 1.00 . A A . 68 ARG HE   1 1 
        7 15253 1 1 68 ARG HG2  H -14.288  -6.201  -2.255 1.00 . A A . 68 ARG HG2  1 1 
        7 15254 1 1 68 ARG HG3  H -15.701  -5.184  -1.999 1.00 . A A . 68 ARG HG3  1 1 
        7 15255 1 1 68 ARG HH11 H -12.741  -3.134  -4.519 1.00 . A A . 68 ARG HH11 1 1 
        7 15256 1 1 68 ARG HH12 H -12.647  -3.068  -6.247 1.00 . A A . 68 ARG HH12 1 1 
        7 15257 1 1 68 ARG HH21 H -15.425  -5.160  -6.681 1.00 . A A . 68 ARG HH21 1 1 
        7 15258 1 1 68 ARG HH22 H -14.207  -4.244  -7.504 1.00 . A A . 68 ARG HH22 1 1 
        7 15259 1 1 68 ARG N    N -14.189  -5.228   1.757 1.00 . A A . 68 ARG N    1 1 
        7 15260 1 1 68 ARG NE   N -14.698  -4.608  -4.407 1.00 . A A . 68 ARG NE   1 1 
        7 15261 1 1 68 ARG NH1  N -13.093  -3.401  -5.416 1.00 . A A . 68 ARG NH1  1 1 
        7 15262 1 1 68 ARG NH2  N -14.627  -4.559  -6.653 1.00 . A A . 68 ARG NH2  1 1 
        7 15263 1 1 68 ARG O    O -14.867  -8.028  -0.150 1.00 . A A . 68 ARG O    1 1 
        7 15264 1 1 69 ALA C    C -12.804  -9.647   1.181 1.00 . A A . 69 ALA C    1 1 
        7 15265 1 1 69 ALA CA   C -12.244  -8.671   0.142 1.00 . A A . 69 ALA CA   1 1 
        7 15266 1 1 69 ALA CB   C -10.724  -8.587   0.286 1.00 . A A . 69 ALA CB   1 1 
        7 15267 1 1 69 ALA H    H -12.257  -6.565   0.613 1.00 . A A . 69 ALA H    1 1 
        7 15268 1 1 69 ALA HA   H -12.490  -9.020  -0.846 1.00 . A A . 69 ALA HA   1 1 
        7 15269 1 1 69 ALA HB1  H -10.426  -7.557   0.414 1.00 . A A . 69 ALA HB1  1 1 
        7 15270 1 1 69 ALA HB2  H -10.407  -9.159   1.146 1.00 . A A . 69 ALA HB2  1 1 
        7 15271 1 1 69 ALA HB3  H -10.252  -8.986  -0.599 1.00 . A A . 69 ALA HB3  1 1 
        7 15272 1 1 69 ALA N    N -12.828  -7.314   0.350 1.00 . A A . 69 ALA N    1 1 
        7 15273 1 1 69 ALA O    O -12.661 -10.847   1.054 1.00 . A A . 69 ALA O    1 1 
        7 15274 1 1 70 GLU C    C -15.484 -10.277   2.936 1.00 . A A . 70 GLU C    1 1 
        7 15275 1 1 70 GLU CA   C -14.012  -9.984   3.247 1.00 . A A . 70 GLU CA   1 1 
        7 15276 1 1 70 GLU CB   C -13.906  -9.279   4.599 1.00 . A A . 70 GLU CB   1 1 
        7 15277 1 1 70 GLU CD   C -15.673  -9.582   6.337 1.00 . A A . 70 GLU CD   1 1 
        7 15278 1 1 70 GLU CG   C -14.434 -10.209   5.693 1.00 . A A . 70 GLU CG   1 1 
        7 15279 1 1 70 GLU H    H -13.520  -8.136   2.255 1.00 . A A . 70 GLU H    1 1 
        7 15280 1 1 70 GLU HA   H -13.464 -10.907   3.284 1.00 . A A . 70 GLU HA   1 1 
        7 15281 1 1 70 GLU HB2  H -12.875  -9.031   4.799 1.00 . A A . 70 GLU HB2  1 1 
        7 15282 1 1 70 GLU HB3  H -14.491  -8.371   4.581 1.00 . A A . 70 GLU HB3  1 1 
        7 15283 1 1 70 GLU HG2  H -14.699 -11.164   5.265 1.00 . A A . 70 GLU HG2  1 1 
        7 15284 1 1 70 GLU HG3  H -13.675 -10.355   6.447 1.00 . A A . 70 GLU HG3  1 1 
        7 15285 1 1 70 GLU N    N -13.432  -9.107   2.192 1.00 . A A . 70 GLU N    1 1 
        7 15286 1 1 70 GLU O    O -15.975 -11.355   3.206 1.00 . A A . 70 GLU O    1 1 
        7 15287 1 1 70 GLU OE1  O -15.470  -8.701   7.156 1.00 . A A . 70 GLU OE1  1 1 
        7 15288 1 1 70 GLU OE2  O -16.752 -10.020   5.973 1.00 . A A . 70 GLU OE2  1 1 
        7 15289 1 1 71 ASN C    C -17.724 -10.393   0.789 1.00 . A A . 71 ASN C    1 1 
        7 15290 1 1 71 ASN CA   C -17.593  -9.512   2.036 1.00 . A A . 71 ASN CA   1 1 
        7 15291 1 1 71 ASN CB   C -18.242  -8.155   1.771 1.00 . A A . 71 ASN CB   1 1 
        7 15292 1 1 71 ASN CG   C -19.717  -8.361   1.415 1.00 . A A . 71 ASN CG   1 1 
        7 15293 1 1 71 ASN H    H -15.716  -8.455   2.174 1.00 . A A . 71 ASN H    1 1 
        7 15294 1 1 71 ASN HA   H -18.090  -9.989   2.865 1.00 . A A . 71 ASN HA   1 1 
        7 15295 1 1 71 ASN HB2  H -18.171  -7.536   2.652 1.00 . A A . 71 ASN HB2  1 1 
        7 15296 1 1 71 ASN HB3  H -17.742  -7.664   0.948 1.00 . A A . 71 ASN HB3  1 1 
        7 15297 1 1 71 ASN HD21 H -19.737  -6.886   0.085 1.00 . A A . 71 ASN HD21 1 1 
        7 15298 1 1 71 ASN HD22 H -21.209  -7.708   0.281 1.00 . A A . 71 ASN HD22 1 1 
        7 15299 1 1 71 ASN N    N -16.154  -9.308   2.374 1.00 . A A . 71 ASN N    1 1 
        7 15300 1 1 71 ASN ND2  N -20.267  -7.588   0.519 1.00 . A A . 71 ASN ND2  1 1 
        7 15301 1 1 71 ASN O    O -18.711 -11.079   0.612 1.00 . A A . 71 ASN O    1 1 
        7 15302 1 1 71 ASN OD1  O -20.379  -9.228   1.949 1.00 . A A . 71 ASN OD1  1 1 
        7 15303 1 1 72 SER C    C -16.856 -12.670  -0.925 1.00 . A A . 72 SER C    1 1 
        7 15304 1 1 72 SER CA   C -16.773 -11.183  -1.287 1.00 . A A . 72 SER CA   1 1 
        7 15305 1 1 72 SER CB   C -15.512 -10.928  -2.111 1.00 . A A . 72 SER CB   1 1 
        7 15306 1 1 72 SER H    H -15.946  -9.786   0.137 1.00 . A A . 72 SER H    1 1 
        7 15307 1 1 72 SER HA   H -17.638 -10.908  -1.866 1.00 . A A . 72 SER HA   1 1 
        7 15308 1 1 72 SER HB2  H -14.693 -10.624  -1.474 1.00 . A A . 72 SER HB2  1 1 
        7 15309 1 1 72 SER HB3  H -15.242 -11.805  -2.680 1.00 . A A . 72 SER HB3  1 1 
        7 15310 1 1 72 SER HG   H -15.493  -9.058  -2.641 1.00 . A A . 72 SER HG   1 1 
        7 15311 1 1 72 SER N    N -16.723 -10.354  -0.048 1.00 . A A . 72 SER N    1 1 
        7 15312 1 1 72 SER O    O -17.617 -13.348  -1.596 1.00 . A A . 72 SER O    1 1 
        7 15313 1 1 72 SER OXT  O -16.153 -13.042   0.000 1.00 . A A . 72 SER OXT  1 1 
        7 15314 1 1 72 SER OG   O -15.875  -9.869  -2.984 1.00 . A A . 72 SER OG   1 1 
        7 15315 2 1  2 ALA C    C -10.467 -16.641 -22.311 1.00 . B B .  2 ALA C    1 1 
        7 15316 2 1  2 ALA CA   C -10.385 -15.136 -22.584 1.00 . B B .  2 ALA CA   1 1 
        7 15317 2 1  2 ALA CB   C  -9.815 -14.909 -23.983 1.00 . B B .  2 ALA CB   1 1 
        7 15318 2 1  2 ALA HA   H -11.375 -14.714 -22.530 1.00 . B B .  2 ALA HA   1 1 
        7 15319 2 1  2 ALA HB1  H  -8.798 -15.267 -24.026 1.00 . B B .  2 ALA HB1  1 1 
        7 15320 2 1  2 ALA HB2  H -10.411 -15.441 -24.711 1.00 . B B .  2 ALA HB2  1 1 
        7 15321 2 1  2 ALA HB3  H  -9.830 -13.853 -24.217 1.00 . B B .  2 ALA HB3  1 1 
        7 15322 2 1  2 ALA N    N  -9.521 -14.491 -21.554 1.00 . B B .  2 ALA N    1 1 
        7 15323 2 1  2 ALA O    O -11.524 -17.234 -22.398 1.00 . B B .  2 ALA O    1 1 
        7 15324 2 1  3 LYS C    C  -9.752 -18.954 -20.249 1.00 . B B .  3 LYS C    1 1 
        7 15325 2 1  3 LYS CA   C  -9.344 -18.695 -21.703 1.00 . B B .  3 LYS CA   1 1 
        7 15326 2 1  3 LYS CB   C  -7.940 -19.248 -21.947 1.00 . B B .  3 LYS CB   1 1 
        7 15327 2 1  3 LYS CD   C  -6.169 -19.571 -23.707 1.00 . B B .  3 LYS CD   1 1 
        7 15328 2 1  3 LYS CE   C  -4.993 -18.812 -23.080 1.00 . B B .  3 LYS CE   1 1 
        7 15329 2 1  3 LYS CG   C  -7.488 -18.857 -23.363 1.00 . B B .  3 LYS CG   1 1 
        7 15330 2 1  3 LYS H    H  -8.517 -16.712 -21.927 1.00 . B B .  3 LYS H    1 1 
        7 15331 2 1  3 LYS HA   H -10.039 -19.186 -22.363 1.00 . B B .  3 LYS HA   1 1 
        7 15332 2 1  3 LYS HB2  H  -7.259 -18.836 -21.220 1.00 . B B .  3 LYS HB2  1 1 
        7 15333 2 1  3 LYS HB3  H  -7.956 -20.323 -21.852 1.00 . B B .  3 LYS HB3  1 1 
        7 15334 2 1  3 LYS HD2  H  -6.190 -20.582 -23.329 1.00 . B B .  3 LYS HD2  1 1 
        7 15335 2 1  3 LYS HD3  H  -6.047 -19.600 -24.780 1.00 . B B .  3 LYS HD3  1 1 
        7 15336 2 1  3 LYS HE2  H  -5.069 -18.846 -22.005 1.00 . B B .  3 LYS HE2  1 1 
        7 15337 2 1  3 LYS HE3  H  -4.065 -19.275 -23.381 1.00 . B B .  3 LYS HE3  1 1 
        7 15338 2 1  3 LYS HG2  H  -8.249 -19.144 -24.074 1.00 . B B .  3 LYS HG2  1 1 
        7 15339 2 1  3 LYS HG3  H  -7.348 -17.789 -23.414 1.00 . B B .  3 LYS HG3  1 1 
        7 15340 2 1  3 LYS HZ1  H  -5.539 -17.297 -24.401 1.00 . B B .  3 LYS HZ1  1 1 
        7 15341 2 1  3 LYS HZ2  H  -5.413 -16.794 -22.784 1.00 . B B .  3 LYS HZ2  1 1 
        7 15342 2 1  3 LYS HZ3  H  -4.009 -17.083 -23.695 1.00 . B B .  3 LYS HZ3  1 1 
        7 15343 2 1  3 LYS N    N  -9.347 -17.228 -21.985 1.00 . B B .  3 LYS N    1 1 
        7 15344 2 1  3 LYS NZ   N  -4.988 -17.389 -23.524 1.00 . B B .  3 LYS NZ   1 1 
        7 15345 2 1  3 LYS O    O -10.487 -18.182 -19.665 1.00 . B B .  3 LYS O    1 1 
        7 15346 2 1  4 GLU C    C  -8.353 -20.352 -17.403 1.00 . B B .  4 GLU C    1 1 
        7 15347 2 1  4 GLU CA   C  -9.610 -20.382 -18.281 1.00 . B B .  4 GLU CA   1 1 
        7 15348 2 1  4 GLU CB   C -10.223 -21.782 -18.244 1.00 . B B .  4 GLU CB   1 1 
        7 15349 2 1  4 GLU CD   C -12.307 -23.031 -18.813 1.00 . B B .  4 GLU CD   1 1 
        7 15350 2 1  4 GLU CG   C -11.445 -21.818 -19.164 1.00 . B B .  4 GLU CG   1 1 
        7 15351 2 1  4 GLU H    H  -8.672 -20.628 -20.215 1.00 . B B .  4 GLU H    1 1 
        7 15352 2 1  4 GLU HA   H -10.324 -19.673 -17.902 1.00 . B B .  4 GLU HA   1 1 
        7 15353 2 1  4 GLU HB2  H  -9.494 -22.505 -18.578 1.00 . B B .  4 GLU HB2  1 1 
        7 15354 2 1  4 GLU HB3  H -10.522 -22.020 -17.234 1.00 . B B .  4 GLU HB3  1 1 
        7 15355 2 1  4 GLU HG2  H -12.026 -20.918 -19.035 1.00 . B B .  4 GLU HG2  1 1 
        7 15356 2 1  4 GLU HG3  H -11.126 -21.892 -20.193 1.00 . B B .  4 GLU HG3  1 1 
        7 15357 2 1  4 GLU N    N  -9.264 -20.041 -19.700 1.00 . B B .  4 GLU N    1 1 
        7 15358 2 1  4 GLU O    O  -7.517 -21.231 -17.482 1.00 . B B .  4 GLU O    1 1 
        7 15359 2 1  4 GLU OE1  O -12.866 -23.003 -17.730 1.00 . B B .  4 GLU OE1  1 1 
        7 15360 2 1  4 GLU OE2  O -12.359 -23.919 -19.649 1.00 . B B .  4 GLU OE2  1 1 
        7 15361 2 1  5 LEU C    C  -7.385 -19.792 -14.300 1.00 . B B .  5 LEU C    1 1 
        7 15362 2 1  5 LEU CA   C  -7.054 -19.235 -15.690 1.00 . B B .  5 LEU CA   1 1 
        7 15363 2 1  5 LEU CB   C  -6.646 -17.767 -15.570 1.00 . B B .  5 LEU CB   1 1 
        7 15364 2 1  5 LEU CD1  C  -6.627 -15.940 -17.269 1.00 . B B .  5 LEU CD1  1 1 
        7 15365 2 1  5 LEU CD2  C  -4.526 -17.177 -16.746 1.00 . B B .  5 LEU CD2  1 1 
        7 15366 2 1  5 LEU CG   C  -6.042 -17.304 -16.898 1.00 . B B .  5 LEU CG   1 1 
        7 15367 2 1  5 LEU H    H  -8.948 -18.653 -16.555 1.00 . B B .  5 LEU H    1 1 
        7 15368 2 1  5 LEU HA   H  -6.239 -19.797 -16.116 1.00 . B B .  5 LEU HA   1 1 
        7 15369 2 1  5 LEU HB2  H  -7.513 -17.167 -15.336 1.00 . B B .  5 LEU HB2  1 1 
        7 15370 2 1  5 LEU HB3  H  -5.916 -17.657 -14.782 1.00 . B B .  5 LEU HB3  1 1 
        7 15371 2 1  5 LEU HD11 H  -6.441 -15.234 -16.474 1.00 . B B .  5 LEU HD11 1 1 
        7 15372 2 1  5 LEU HD12 H  -6.167 -15.582 -18.178 1.00 . B B .  5 LEU HD12 1 1 
        7 15373 2 1  5 LEU HD13 H  -7.693 -16.030 -17.422 1.00 . B B .  5 LEU HD13 1 1 
        7 15374 2 1  5 LEU HD21 H  -4.126 -18.075 -16.299 1.00 . B B .  5 LEU HD21 1 1 
        7 15375 2 1  5 LEU HD22 H  -4.072 -17.031 -17.715 1.00 . B B .  5 LEU HD22 1 1 
        7 15376 2 1  5 LEU HD23 H  -4.292 -16.332 -16.114 1.00 . B B .  5 LEU HD23 1 1 
        7 15377 2 1  5 LEU HG   H  -6.272 -18.022 -17.672 1.00 . B B .  5 LEU HG   1 1 
        7 15378 2 1  5 LEU N    N  -8.248 -19.339 -16.583 1.00 . B B .  5 LEU N    1 1 
        7 15379 2 1  5 LEU O    O  -8.536 -19.858 -13.916 1.00 . B B .  5 LEU O    1 1 
        7 15380 2 1  6 ARG C    C  -6.315 -19.685 -11.133 1.00 . B B .  6 ARG C    1 1 
        7 15381 2 1  6 ARG CA   C  -6.602 -20.742 -12.208 1.00 . B B .  6 ARG CA   1 1 
        7 15382 2 1  6 ARG CB   C  -5.678 -21.942 -11.998 1.00 . B B .  6 ARG CB   1 1 
        7 15383 2 1  6 ARG CD   C  -4.884 -23.868 -13.372 1.00 . B B .  6 ARG CD   1 1 
        7 15384 2 1  6 ARG CG   C  -6.118 -23.081 -12.922 1.00 . B B .  6 ARG CG   1 1 
        7 15385 2 1  6 ARG CZ   C  -3.297 -25.297 -12.239 1.00 . B B .  6 ARG CZ   1 1 
        7 15386 2 1  6 ARG H    H  -5.453 -20.097 -13.924 1.00 . B B .  6 ARG H    1 1 
        7 15387 2 1  6 ARG HA   H  -7.624 -21.064 -12.126 1.00 . B B .  6 ARG HA   1 1 
        7 15388 2 1  6 ARG HB2  H  -4.661 -21.662 -12.226 1.00 . B B .  6 ARG HB2  1 1 
        7 15389 2 1  6 ARG HB3  H  -5.735 -22.267 -10.969 1.00 . B B .  6 ARG HB3  1 1 
        7 15390 2 1  6 ARG HD2  H  -5.191 -24.755 -13.907 1.00 . B B .  6 ARG HD2  1 1 
        7 15391 2 1  6 ARG HD3  H  -4.272 -23.255 -14.016 1.00 . B B .  6 ARG HD3  1 1 
        7 15392 2 1  6 ARG HE   H  -4.173 -23.756 -11.338 1.00 . B B .  6 ARG HE   1 1 
        7 15393 2 1  6 ARG HG2  H  -6.793 -23.736 -12.393 1.00 . B B .  6 ARG HG2  1 1 
        7 15394 2 1  6 ARG HG3  H  -6.623 -22.673 -13.784 1.00 . B B .  6 ARG HG3  1 1 
        7 15395 2 1  6 ARG HH11 H  -4.669 -26.444 -13.140 1.00 . B B .  6 ARG HH11 1 1 
        7 15396 2 1  6 ARG HH12 H  -3.139 -27.200 -12.844 1.00 . B B .  6 ARG HH12 1 1 
        7 15397 2 1  6 ARG HH21 H  -1.784 -24.334 -11.349 1.00 . B B .  6 ARG HH21 1 1 
        7 15398 2 1  6 ARG HH22 H  -1.464 -25.974 -11.803 1.00 . B B .  6 ARG HH22 1 1 
        7 15399 2 1  6 ARG N    N  -6.365 -20.178 -13.574 1.00 . B B .  6 ARG N    1 1 
        7 15400 2 1  6 ARG NE   N  -4.095 -24.265 -12.171 1.00 . B B .  6 ARG NE   1 1 
        7 15401 2 1  6 ARG NH1  N  -3.736 -26.399 -12.783 1.00 . B B .  6 ARG NH1  1 1 
        7 15402 2 1  6 ARG NH2  N  -2.087 -25.194 -11.759 1.00 . B B .  6 ARG NH2  1 1 
        7 15403 2 1  6 ARG O    O  -5.626 -18.715 -11.377 1.00 . B B .  6 ARG O    1 1 
        7 15404 2 1  7 CYS C    C  -5.140 -18.843  -8.504 1.00 . B B .  7 CYS C    1 1 
        7 15405 2 1  7 CYS CA   C  -6.632 -18.929  -8.852 1.00 . B B .  7 CYS CA   1 1 
        7 15406 2 1  7 CYS CB   C  -7.406 -19.402  -7.621 1.00 . B B .  7 CYS CB   1 1 
        7 15407 2 1  7 CYS H    H  -7.401 -20.703  -9.814 1.00 . B B .  7 CYS H    1 1 
        7 15408 2 1  7 CYS HA   H  -6.990 -17.960  -9.146 1.00 . B B .  7 CYS HA   1 1 
        7 15409 2 1  7 CYS HB2  H  -7.183 -20.447  -7.467 1.00 . B B .  7 CYS HB2  1 1 
        7 15410 2 1  7 CYS HB3  H  -7.038 -18.859  -6.763 1.00 . B B .  7 CYS HB3  1 1 
        7 15411 2 1  7 CYS N    N  -6.853 -19.903  -9.963 1.00 . B B .  7 CYS N    1 1 
        7 15412 2 1  7 CYS O    O  -4.379 -19.737  -8.819 1.00 . B B .  7 CYS O    1 1 
        7 15413 2 1  7 CYS SG   S  -9.206 -19.224  -7.650 1.00 . B B .  7 CYS SG   1 1 
        7 15414 2 1  8 GLN C    C  -2.925 -18.729  -6.485 1.00 . B B .  8 GLN C    1 1 
        7 15415 2 1  8 GLN CA   C  -3.307 -17.634  -7.485 1.00 . B B .  8 GLN CA   1 1 
        7 15416 2 1  8 GLN CB   C  -3.070 -16.265  -6.841 1.00 . B B .  8 GLN CB   1 1 
        7 15417 2 1  8 GLN CD   C  -1.435 -14.900  -8.148 1.00 . B B .  8 GLN CD   1 1 
        7 15418 2 1  8 GLN CG   C  -2.921 -15.197  -7.931 1.00 . B B .  8 GLN CG   1 1 
        7 15419 2 1  8 GLN H    H  -5.390 -17.040  -7.664 1.00 . B B .  8 GLN H    1 1 
        7 15420 2 1  8 GLN HA   H  -2.694 -17.727  -8.366 1.00 . B B .  8 GLN HA   1 1 
        7 15421 2 1  8 GLN HB2  H  -3.905 -16.016  -6.204 1.00 . B B .  8 GLN HB2  1 1 
        7 15422 2 1  8 GLN HB3  H  -2.170 -16.297  -6.243 1.00 . B B .  8 GLN HB3  1 1 
        7 15423 2 1  8 GLN HE21 H  -1.398 -13.438  -6.805 1.00 . B B .  8 GLN HE21 1 1 
        7 15424 2 1  8 GLN HE22 H   0.078 -13.746  -7.584 1.00 . B B .  8 GLN HE22 1 1 
        7 15425 2 1  8 GLN HG2  H  -3.351 -15.549  -8.852 1.00 . B B .  8 GLN HG2  1 1 
        7 15426 2 1  8 GLN HG3  H  -3.424 -14.291  -7.625 1.00 . B B .  8 GLN HG3  1 1 
        7 15427 2 1  8 GLN N    N  -4.749 -17.767  -7.866 1.00 . B B .  8 GLN N    1 1 
        7 15428 2 1  8 GLN NE2  N  -0.871 -13.949  -7.454 1.00 . B B .  8 GLN NE2  1 1 
        7 15429 2 1  8 GLN O    O  -1.785 -19.151  -6.434 1.00 . B B .  8 GLN O    1 1 
        7 15430 2 1  8 GLN OE1  O  -0.776 -15.530  -8.951 1.00 . B B .  8 GLN OE1  1 1 
        7 15431 2 1  9 CYS C    C  -4.490 -21.452  -4.933 1.00 . B B .  9 CYS C    1 1 
        7 15432 2 1  9 CYS CA   C  -3.609 -20.223  -4.693 1.00 . B B .  9 CYS CA   1 1 
        7 15433 2 1  9 CYS CB   C  -3.899 -19.659  -3.306 1.00 . B B .  9 CYS CB   1 1 
        7 15434 2 1  9 CYS H    H  -4.793 -18.794  -5.800 1.00 . B B .  9 CYS H    1 1 
        7 15435 2 1  9 CYS HA   H  -2.576 -20.513  -4.746 1.00 . B B .  9 CYS HA   1 1 
        7 15436 2 1  9 CYS HB2  H  -4.878 -19.209  -3.324 1.00 . B B .  9 CYS HB2  1 1 
        7 15437 2 1  9 CYS HB3  H  -3.931 -20.482  -2.608 1.00 . B B .  9 CYS HB3  1 1 
        7 15438 2 1  9 CYS N    N  -3.890 -19.162  -5.711 1.00 . B B .  9 CYS N    1 1 
        7 15439 2 1  9 CYS O    O  -5.691 -21.339  -5.077 1.00 . B B .  9 CYS O    1 1 
        7 15440 2 1  9 CYS SG   S  -2.744 -18.431  -2.654 1.00 . B B .  9 CYS SG   1 1 
        7 15441 2 1 10 ILE C    C  -4.896 -24.546  -3.838 1.00 . B B . 10 ILE C    1 1 
        7 15442 2 1 10 ILE CA   C  -4.649 -23.855  -5.185 1.00 . B B . 10 ILE CA   1 1 
        7 15443 2 1 10 ILE CB   C  -3.848 -24.794  -6.099 1.00 . B B . 10 ILE CB   1 1 
        7 15444 2 1 10 ILE CD1  C  -4.727 -23.468  -8.066 1.00 . B B . 10 ILE CD1  1 1 
        7 15445 2 1 10 ILE CG1  C  -3.471 -24.054  -7.403 1.00 . B B . 10 ILE CG1  1 1 
        7 15446 2 1 10 ILE CG2  C  -4.688 -26.042  -6.423 1.00 . B B . 10 ILE CG2  1 1 
        7 15447 2 1 10 ILE H    H  -2.897 -22.640  -4.849 1.00 . B B . 10 ILE H    1 1 
        7 15448 2 1 10 ILE HA   H  -5.592 -23.617  -5.641 1.00 . B B . 10 ILE HA   1 1 
        7 15449 2 1 10 ILE HB   H  -2.946 -25.099  -5.591 1.00 . B B . 10 ILE HB   1 1 
        7 15450 2 1 10 ILE HD11 H  -5.563 -24.135  -7.930 1.00 . B B . 10 ILE HD11 1 1 
        7 15451 2 1 10 ILE HD12 H  -4.960 -22.513  -7.620 1.00 . B B . 10 ILE HD12 1 1 
        7 15452 2 1 10 ILE HD13 H  -4.550 -23.332  -9.123 1.00 . B B . 10 ILE HD13 1 1 
        7 15453 2 1 10 ILE HG12 H  -2.782 -23.255  -7.174 1.00 . B B . 10 ILE HG12 1 1 
        7 15454 2 1 10 ILE HG13 H  -2.991 -24.742  -8.085 1.00 . B B . 10 ILE HG13 1 1 
        7 15455 2 1 10 ILE HG21 H  -5.714 -25.882  -6.127 1.00 . B B . 10 ILE HG21 1 1 
        7 15456 2 1 10 ILE HG22 H  -4.653 -26.245  -7.482 1.00 . B B . 10 ILE HG22 1 1 
        7 15457 2 1 10 ILE HG23 H  -4.294 -26.892  -5.887 1.00 . B B . 10 ILE HG23 1 1 
        7 15458 2 1 10 ILE N    N  -3.868 -22.602  -4.966 1.00 . B B . 10 ILE N    1 1 
        7 15459 2 1 10 ILE O    O  -5.981 -25.025  -3.574 1.00 . B B . 10 ILE O    1 1 
        7 15460 2 1 11 LYS C    C  -3.554 -24.243  -0.583 1.00 . B B . 11 LYS C    1 1 
        7 15461 2 1 11 LYS CA   C  -4.009 -25.220  -1.674 1.00 . B B . 11 LYS CA   1 1 
        7 15462 2 1 11 LYS CB   C  -3.138 -26.477  -1.633 1.00 . B B . 11 LYS CB   1 1 
        7 15463 2 1 11 LYS CD   C  -3.975 -28.605  -0.641 1.00 . B B . 11 LYS CD   1 1 
        7 15464 2 1 11 LYS CE   C  -4.332 -29.312   0.669 1.00 . B B . 11 LYS CE   1 1 
        7 15465 2 1 11 LYS CG   C  -3.393 -27.226  -0.324 1.00 . B B . 11 LYS CG   1 1 
        7 15466 2 1 11 LYS H    H  -3.019 -24.177  -3.287 1.00 . B B . 11 LYS H    1 1 
        7 15467 2 1 11 LYS HA   H  -5.036 -25.491  -1.504 1.00 . B B . 11 LYS HA   1 1 
        7 15468 2 1 11 LYS HB2  H  -3.383 -27.115  -2.470 1.00 . B B . 11 LYS HB2  1 1 
        7 15469 2 1 11 LYS HB3  H  -2.097 -26.197  -1.694 1.00 . B B . 11 LYS HB3  1 1 
        7 15470 2 1 11 LYS HD2  H  -4.861 -28.494  -1.247 1.00 . B B . 11 LYS HD2  1 1 
        7 15471 2 1 11 LYS HD3  H  -3.246 -29.190  -1.181 1.00 . B B . 11 LYS HD3  1 1 
        7 15472 2 1 11 LYS HE2  H  -3.447 -29.415   1.277 1.00 . B B . 11 LYS HE2  1 1 
        7 15473 2 1 11 LYS HE3  H  -5.064 -28.728   1.206 1.00 . B B . 11 LYS HE3  1 1 
        7 15474 2 1 11 LYS HG2  H  -2.466 -27.340   0.216 1.00 . B B . 11 LYS HG2  1 1 
        7 15475 2 1 11 LYS HG3  H  -4.091 -26.671   0.285 1.00 . B B . 11 LYS HG3  1 1 
        7 15476 2 1 11 LYS HZ1  H  -4.567 -30.993  -0.537 1.00 . B B . 11 LYS HZ1  1 1 
        7 15477 2 1 11 LYS HZ2  H  -4.575 -31.328   1.128 1.00 . B B . 11 LYS HZ2  1 1 
        7 15478 2 1 11 LYS HZ3  H  -5.934 -30.616   0.399 1.00 . B B . 11 LYS HZ3  1 1 
        7 15479 2 1 11 LYS N    N  -3.874 -24.576  -3.019 1.00 . B B . 11 LYS N    1 1 
        7 15480 2 1 11 LYS NZ   N  -4.894 -30.664   0.394 1.00 . B B . 11 LYS NZ   1 1 
        7 15481 2 1 11 LYS O    O  -2.620 -23.491  -0.774 1.00 . B B . 11 LYS O    1 1 
        7 15482 2 1 12 THR C    C  -2.969 -24.075   2.681 1.00 . B B . 12 THR C    1 1 
        7 15483 2 1 12 THR CA   C  -3.845 -23.353   1.651 1.00 . B B . 12 THR CA   1 1 
        7 15484 2 1 12 THR CB   C  -5.118 -22.847   2.332 1.00 . B B . 12 THR CB   1 1 
        7 15485 2 1 12 THR CG2  C  -5.955 -21.988   1.387 1.00 . B B . 12 THR CG2  1 1 
        7 15486 2 1 12 THR H    H  -4.966 -24.908   0.651 1.00 . B B . 12 THR H    1 1 
        7 15487 2 1 12 THR HA   H  -3.303 -22.515   1.249 1.00 . B B . 12 THR HA   1 1 
        7 15488 2 1 12 THR HB   H  -4.906 -22.327   3.249 1.00 . B B . 12 THR HB   1 1 
        7 15489 2 1 12 THR HG1  H  -5.308 -24.704   2.892 1.00 . B B . 12 THR HG1  1 1 
        7 15490 2 1 12 THR HG21 H  -6.130 -22.524   0.466 1.00 . B B . 12 THR HG21 1 1 
        7 15491 2 1 12 THR HG22 H  -6.903 -21.754   1.848 1.00 . B B . 12 THR HG22 1 1 
        7 15492 2 1 12 THR HG23 H  -5.429 -21.070   1.168 1.00 . B B . 12 THR HG23 1 1 
        7 15493 2 1 12 THR N    N  -4.222 -24.280   0.540 1.00 . B B . 12 THR N    1 1 
        7 15494 2 1 12 THR O    O  -2.532 -25.189   2.460 1.00 . B B . 12 THR O    1 1 
        7 15495 2 1 12 THR OG1  O  -5.895 -24.018   2.567 1.00 . B B . 12 THR OG1  1 1 
        7 15496 2 1 13 TYR C    C  -2.768 -24.542   6.004 1.00 . B B . 13 TYR C    1 1 
        7 15497 2 1 13 TYR CA   C  -1.885 -24.035   4.855 1.00 . B B . 13 TYR CA   1 1 
        7 15498 2 1 13 TYR CB   C  -0.915 -22.979   5.385 1.00 . B B . 13 TYR CB   1 1 
        7 15499 2 1 13 TYR CD1  C   1.184 -24.293   4.883 1.00 . B B . 13 TYR CD1  1 1 
        7 15500 2 1 13 TYR CD2  C   0.803 -23.616   7.130 1.00 . B B . 13 TYR CD2  1 1 
        7 15501 2 1 13 TYR CE1  C   2.365 -24.897   5.265 1.00 . B B . 13 TYR CE1  1 1 
        7 15502 2 1 13 TYR CE2  C   1.983 -24.219   7.513 1.00 . B B . 13 TYR CE2  1 1 
        7 15503 2 1 13 TYR CG   C   0.394 -23.649   5.811 1.00 . B B . 13 TYR CG   1 1 
        7 15504 2 1 13 TYR CZ   C   2.774 -24.864   6.584 1.00 . B B . 13 TYR CZ   1 1 
        7 15505 2 1 13 TYR H    H  -3.108 -22.521   3.916 1.00 . B B . 13 TYR H    1 1 
        7 15506 2 1 13 TYR HA   H  -1.326 -24.857   4.443 1.00 . B B . 13 TYR HA   1 1 
        7 15507 2 1 13 TYR HB2  H  -0.708 -22.254   4.612 1.00 . B B . 13 TYR HB2  1 1 
        7 15508 2 1 13 TYR HB3  H  -1.353 -22.476   6.234 1.00 . B B . 13 TYR HB3  1 1 
        7 15509 2 1 13 TYR HD1  H   0.878 -24.324   3.848 1.00 . B B . 13 TYR HD1  1 1 
        7 15510 2 1 13 TYR HD2  H   0.194 -23.115   7.869 1.00 . B B . 13 TYR HD2  1 1 
        7 15511 2 1 13 TYR HE1  H   2.974 -25.399   4.528 1.00 . B B . 13 TYR HE1  1 1 
        7 15512 2 1 13 TYR HE2  H   2.291 -24.184   8.548 1.00 . B B . 13 TYR HE2  1 1 
        7 15513 2 1 13 TYR HH   H   3.738 -26.304   7.386 1.00 . B B . 13 TYR HH   1 1 
        7 15514 2 1 13 TYR N    N  -2.732 -23.417   3.788 1.00 . B B . 13 TYR N    1 1 
        7 15515 2 1 13 TYR O    O  -3.605 -23.819   6.507 1.00 . B B . 13 TYR O    1 1 
        7 15516 2 1 13 TYR OH   O   3.955 -25.467   6.967 1.00 . B B . 13 TYR OH   1 1 
        7 15517 2 1 14 SER C    C  -2.501 -26.556   8.755 1.00 . B B . 14 SER C    1 1 
        7 15518 2 1 14 SER CA   C  -3.370 -26.359   7.507 1.00 . B B . 14 SER CA   1 1 
        7 15519 2 1 14 SER CB   C  -3.928 -27.708   7.059 1.00 . B B . 14 SER CB   1 1 
        7 15520 2 1 14 SER H    H  -1.864 -26.315   5.953 1.00 . B B . 14 SER H    1 1 
        7 15521 2 1 14 SER HA   H  -4.186 -25.698   7.742 1.00 . B B . 14 SER HA   1 1 
        7 15522 2 1 14 SER HB2  H  -4.608 -28.105   7.798 1.00 . B B . 14 SER HB2  1 1 
        7 15523 2 1 14 SER HB3  H  -4.418 -27.621   6.101 1.00 . B B . 14 SER HB3  1 1 
        7 15524 2 1 14 SER HG   H  -2.958 -29.203   6.281 1.00 . B B . 14 SER HG   1 1 
        7 15525 2 1 14 SER N    N  -2.554 -25.776   6.391 1.00 . B B . 14 SER N    1 1 
        7 15526 2 1 14 SER O    O  -2.555 -27.588   9.394 1.00 . B B . 14 SER O    1 1 
        7 15527 2 1 14 SER OG   O  -2.780 -28.538   6.950 1.00 . B B . 14 SER OG   1 1 
        7 15528 2 1 15 LYS C    C  -0.605 -24.254  10.882 1.00 . B B . 15 LYS C    1 1 
        7 15529 2 1 15 LYS CA   C  -0.840 -25.668  10.275 1.00 . B B . 15 LYS CA   1 1 
        7 15530 2 1 15 LYS CB   C   0.506 -26.253   9.836 1.00 . B B . 15 LYS CB   1 1 
        7 15531 2 1 15 LYS CD   C   1.844 -28.360   9.642 1.00 . B B . 15 LYS CD   1 1 
        7 15532 2 1 15 LYS CE   C   1.615 -29.810   9.207 1.00 . B B . 15 LYS CE   1 1 
        7 15533 2 1 15 LYS CG   C   0.513 -27.763  10.110 1.00 . B B . 15 LYS CG   1 1 
        7 15534 2 1 15 LYS H    H  -1.716 -24.745   8.531 1.00 . B B . 15 LYS H    1 1 
        7 15535 2 1 15 LYS HA   H  -1.289 -26.327  10.983 1.00 . B B . 15 LYS HA   1 1 
        7 15536 2 1 15 LYS HB2  H   0.651 -26.073   8.782 1.00 . B B . 15 LYS HB2  1 1 
        7 15537 2 1 15 LYS HB3  H   1.305 -25.780  10.389 1.00 . B B . 15 LYS HB3  1 1 
        7 15538 2 1 15 LYS HD2  H   2.230 -27.789   8.812 1.00 . B B . 15 LYS HD2  1 1 
        7 15539 2 1 15 LYS HD3  H   2.558 -28.334  10.452 1.00 . B B . 15 LYS HD3  1 1 
        7 15540 2 1 15 LYS HE2  H   1.143 -30.358  10.009 1.00 . B B . 15 LYS HE2  1 1 
        7 15541 2 1 15 LYS HE3  H   0.970 -29.830   8.340 1.00 . B B . 15 LYS HE3  1 1 
        7 15542 2 1 15 LYS HG2  H   0.389 -27.941  11.168 1.00 . B B . 15 LYS HG2  1 1 
        7 15543 2 1 15 LYS HG3  H  -0.299 -28.231   9.575 1.00 . B B . 15 LYS HG3  1 1 
        7 15544 2 1 15 LYS HZ1  H   3.511 -29.796   8.347 1.00 . B B . 15 LYS HZ1  1 1 
        7 15545 2 1 15 LYS HZ2  H   3.390 -30.758   9.741 1.00 . B B . 15 LYS HZ2  1 1 
        7 15546 2 1 15 LYS HZ3  H   2.729 -31.302   8.275 1.00 . B B . 15 LYS HZ3  1 1 
        7 15547 2 1 15 LYS N    N  -1.722 -25.559   9.074 1.00 . B B . 15 LYS N    1 1 
        7 15548 2 1 15 LYS NZ   N   2.909 -30.466   8.867 1.00 . B B . 15 LYS NZ   1 1 
        7 15549 2 1 15 LYS O    O   0.188 -23.497  10.360 1.00 . B B . 15 LYS O    1 1 
        7 15550 2 1 16 PRO C    C   0.317 -22.323  12.997 1.00 . B B . 16 PRO C    1 1 
        7 15551 2 1 16 PRO CA   C  -1.137 -22.586  12.592 1.00 . B B . 16 PRO CA   1 1 
        7 15552 2 1 16 PRO CB   C  -2.052 -22.591  13.822 1.00 . B B . 16 PRO CB   1 1 
        7 15553 2 1 16 PRO CD   C  -2.253 -24.798  12.676 1.00 . B B . 16 PRO CD   1 1 
        7 15554 2 1 16 PRO CG   C  -2.845 -23.931  13.802 1.00 . B B . 16 PRO CG   1 1 
        7 15555 2 1 16 PRO HA   H  -1.465 -21.832  11.912 1.00 . B B . 16 PRO HA   1 1 
        7 15556 2 1 16 PRO HB2  H  -1.459 -22.527  14.723 1.00 . B B . 16 PRO HB2  1 1 
        7 15557 2 1 16 PRO HB3  H  -2.735 -21.757  13.778 1.00 . B B . 16 PRO HB3  1 1 
        7 15558 2 1 16 PRO HD2  H  -1.739 -25.649  13.099 1.00 . B B . 16 PRO HD2  1 1 
        7 15559 2 1 16 PRO HD3  H  -3.027 -25.123  11.996 1.00 . B B . 16 PRO HD3  1 1 
        7 15560 2 1 16 PRO HG2  H  -2.743 -24.435  14.751 1.00 . B B . 16 PRO HG2  1 1 
        7 15561 2 1 16 PRO HG3  H  -3.890 -23.737  13.608 1.00 . B B . 16 PRO HG3  1 1 
        7 15562 2 1 16 PRO N    N  -1.295 -23.915  11.980 1.00 . B B . 16 PRO N    1 1 
        7 15563 2 1 16 PRO O    O   1.009 -23.210  13.455 1.00 . B B . 16 PRO O    1 1 
        7 15564 2 1 17 PHE C    C   2.198 -19.368  13.865 1.00 . B B . 17 PHE C    1 1 
        7 15565 2 1 17 PHE CA   C   2.150 -20.742  13.172 1.00 . B B . 17 PHE CA   1 1 
        7 15566 2 1 17 PHE CB   C   3.008 -20.719  11.904 1.00 . B B . 17 PHE CB   1 1 
        7 15567 2 1 17 PHE CD1  C   1.442 -20.355   9.949 1.00 . B B . 17 PHE CD1  1 1 
        7 15568 2 1 17 PHE CD2  C   2.655 -18.480  10.783 1.00 . B B . 17 PHE CD2  1 1 
        7 15569 2 1 17 PHE CE1  C   0.850 -19.548   8.998 1.00 . B B . 17 PHE CE1  1 1 
        7 15570 2 1 17 PHE CE2  C   2.064 -17.675   9.832 1.00 . B B . 17 PHE CE2  1 1 
        7 15571 2 1 17 PHE CG   C   2.349 -19.827  10.850 1.00 . B B . 17 PHE CG   1 1 
        7 15572 2 1 17 PHE CZ   C   1.162 -18.209   8.940 1.00 . B B . 17 PHE CZ   1 1 
        7 15573 2 1 17 PHE H    H   0.146 -20.417  12.436 1.00 . B B . 17 PHE H    1 1 
        7 15574 2 1 17 PHE HA   H   2.542 -21.484  13.845 1.00 . B B . 17 PHE HA   1 1 
        7 15575 2 1 17 PHE HB2  H   3.989 -20.334  12.132 1.00 . B B . 17 PHE HB2  1 1 
        7 15576 2 1 17 PHE HB3  H   3.103 -21.720  11.511 1.00 . B B . 17 PHE HB3  1 1 
        7 15577 2 1 17 PHE HD1  H   1.196 -21.405   9.987 1.00 . B B . 17 PHE HD1  1 1 
        7 15578 2 1 17 PHE HD2  H   3.361 -18.057  11.479 1.00 . B B . 17 PHE HD2  1 1 
        7 15579 2 1 17 PHE HE1  H   0.143 -19.968   8.298 1.00 . B B . 17 PHE HE1  1 1 
        7 15580 2 1 17 PHE HE2  H   2.310 -16.625   9.787 1.00 . B B . 17 PHE HE2  1 1 
        7 15581 2 1 17 PHE HZ   H   0.700 -17.577   8.197 1.00 . B B . 17 PHE HZ   1 1 
        7 15582 2 1 17 PHE N    N   0.745 -21.097  12.811 1.00 . B B . 17 PHE N    1 1 
        7 15583 2 1 17 PHE O    O   1.187 -18.851  14.299 1.00 . B B . 17 PHE O    1 1 
        7 15584 2 1 18 HIS C    C   4.017 -16.407  13.604 1.00 . B B . 18 HIS C    1 1 
        7 15585 2 1 18 HIS CA   C   3.555 -17.487  14.628 1.00 . B B . 18 HIS CA   1 1 
        7 15586 2 1 18 HIS CB   C   4.654 -17.672  15.682 1.00 . B B . 18 HIS CB   1 1 
        7 15587 2 1 18 HIS CD2  C   4.152 -16.389  17.917 1.00 . B B . 18 HIS CD2  1 1 
        7 15588 2 1 18 HIS CE1  C   5.057 -14.544  17.399 1.00 . B B . 18 HIS CE1  1 1 
        7 15589 2 1 18 HIS CG   C   4.677 -16.487  16.636 1.00 . B B . 18 HIS CG   1 1 
        7 15590 2 1 18 HIS H    H   4.158 -19.273  13.569 1.00 . B B . 18 HIS H    1 1 
        7 15591 2 1 18 HIS HA   H   2.635 -17.205  15.109 1.00 . B B . 18 HIS HA   1 1 
        7 15592 2 1 18 HIS HB2  H   4.469 -18.574  16.246 1.00 . B B . 18 HIS HB2  1 1 
        7 15593 2 1 18 HIS HB3  H   5.614 -17.751  15.195 1.00 . B B . 18 HIS HB3  1 1 
        7 15594 2 1 18 HIS HD2  H   3.628 -17.151  18.459 1.00 . B B . 18 HIS HD2  1 1 
        7 15595 2 1 18 HIS HE1  H   5.396 -13.521  17.477 1.00 . B B . 18 HIS HE1  1 1 
        7 15596 2 1 18 HIS HE2  H   4.176 -14.814  19.181 1.00 . B B . 18 HIS HE2  1 1 
        7 15597 2 1 18 HIS N    N   3.381 -18.815  13.948 1.00 . B B . 18 HIS N    1 1 
        7 15598 2 1 18 HIS ND1  N   5.225 -15.313  16.369 1.00 . B B . 18 HIS ND1  1 1 
        7 15599 2 1 18 HIS NE2  N   4.424 -15.184  18.308 1.00 . B B . 18 HIS NE2  1 1 
        7 15600 2 1 18 HIS O    O   4.811 -16.702  12.733 1.00 . B B . 18 HIS O    1 1 
        7 15601 2 1 19 PRO C    C   5.448 -13.888  12.913 1.00 . B B . 19 PRO C    1 1 
        7 15602 2 1 19 PRO CA   C   3.939 -14.100  12.795 1.00 . B B . 19 PRO CA   1 1 
        7 15603 2 1 19 PRO CB   C   3.192 -12.843  13.248 1.00 . B B . 19 PRO CB   1 1 
        7 15604 2 1 19 PRO CD   C   2.536 -14.733  14.738 1.00 . B B . 19 PRO CD   1 1 
        7 15605 2 1 19 PRO CG   C   2.354 -13.227  14.502 1.00 . B B . 19 PRO CG   1 1 
        7 15606 2 1 19 PRO HA   H   3.667 -14.345  11.790 1.00 . B B . 19 PRO HA   1 1 
        7 15607 2 1 19 PRO HB2  H   3.899 -12.065  13.500 1.00 . B B . 19 PRO HB2  1 1 
        7 15608 2 1 19 PRO HB3  H   2.541 -12.497  12.460 1.00 . B B . 19 PRO HB3  1 1 
        7 15609 2 1 19 PRO HD2  H   2.913 -14.912  15.725 1.00 . B B . 19 PRO HD2  1 1 
        7 15610 2 1 19 PRO HD3  H   1.602 -15.244  14.597 1.00 . B B . 19 PRO HD3  1 1 
        7 15611 2 1 19 PRO HG2  H   2.705 -12.675  15.362 1.00 . B B . 19 PRO HG2  1 1 
        7 15612 2 1 19 PRO HG3  H   1.316 -13.007  14.331 1.00 . B B . 19 PRO HG3  1 1 
        7 15613 2 1 19 PRO N    N   3.518 -15.164  13.719 1.00 . B B . 19 PRO N    1 1 
        7 15614 2 1 19 PRO O    O   6.059 -13.216  12.105 1.00 . B B . 19 PRO O    1 1 
        7 15615 2 1 20 LYS C    C   8.250 -14.831  12.933 1.00 . B B . 20 LYS C    1 1 
        7 15616 2 1 20 LYS CA   C   7.471 -14.345  14.161 1.00 . B B . 20 LYS CA   1 1 
        7 15617 2 1 20 LYS CB   C   7.821 -15.182  15.384 1.00 . B B . 20 LYS CB   1 1 
        7 15618 2 1 20 LYS CD   C   9.666 -16.034  16.813 1.00 . B B . 20 LYS CD   1 1 
        7 15619 2 1 20 LYS CE   C  10.580 -17.248  16.647 1.00 . B B . 20 LYS CE   1 1 
        7 15620 2 1 20 LYS CG   C   9.321 -15.473  15.430 1.00 . B B . 20 LYS CG   1 1 
        7 15621 2 1 20 LYS H    H   5.461 -15.004  14.545 1.00 . B B . 20 LYS H    1 1 
        7 15622 2 1 20 LYS HA   H   7.710 -13.325  14.358 1.00 . B B . 20 LYS HA   1 1 
        7 15623 2 1 20 LYS HB2  H   7.533 -14.646  16.276 1.00 . B B . 20 LYS HB2  1 1 
        7 15624 2 1 20 LYS HB3  H   7.280 -16.102  15.343 1.00 . B B . 20 LYS HB3  1 1 
        7 15625 2 1 20 LYS HD2  H  10.167 -15.278  17.398 1.00 . B B . 20 LYS HD2  1 1 
        7 15626 2 1 20 LYS HD3  H   8.759 -16.332  17.322 1.00 . B B . 20 LYS HD3  1 1 
        7 15627 2 1 20 LYS HE2  H  10.898 -17.596  17.619 1.00 . B B . 20 LYS HE2  1 1 
        7 15628 2 1 20 LYS HE3  H  10.041 -18.040  16.149 1.00 . B B . 20 LYS HE3  1 1 
        7 15629 2 1 20 LYS HG2  H   9.579 -16.198  14.673 1.00 . B B . 20 LYS HG2  1 1 
        7 15630 2 1 20 LYS HG3  H   9.876 -14.563  15.256 1.00 . B B . 20 LYS HG3  1 1 
        7 15631 2 1 20 LYS HZ1  H  11.641 -15.960  15.400 1.00 . B B . 20 LYS HZ1  1 1 
        7 15632 2 1 20 LYS HZ2  H  12.619 -16.864  16.455 1.00 . B B . 20 LYS HZ2  1 1 
        7 15633 2 1 20 LYS HZ3  H  11.922 -17.607  15.096 1.00 . B B . 20 LYS HZ3  1 1 
        7 15634 2 1 20 LYS N    N   6.007 -14.474  13.931 1.00 . B B . 20 LYS N    1 1 
        7 15635 2 1 20 LYS NZ   N  11.781 -16.893  15.839 1.00 . B B . 20 LYS NZ   1 1 
        7 15636 2 1 20 LYS O    O   9.452 -14.676  12.857 1.00 . B B . 20 LYS O    1 1 
        7 15637 2 1 21 PHE C    C   7.731 -15.097   9.540 1.00 . B B . 21 PHE C    1 1 
        7 15638 2 1 21 PHE CA   C   8.202 -15.911  10.752 1.00 . B B . 21 PHE CA   1 1 
        7 15639 2 1 21 PHE CB   C   7.827 -17.378  10.546 1.00 . B B . 21 PHE CB   1 1 
        7 15640 2 1 21 PHE CD1  C   9.778 -18.497  11.707 1.00 . B B . 21 PHE CD1  1 1 
        7 15641 2 1 21 PHE CD2  C   7.612 -18.716  12.682 1.00 . B B . 21 PHE CD2  1 1 
        7 15642 2 1 21 PHE CE1  C  10.313 -19.258  12.727 1.00 . B B . 21 PHE CE1  1 1 
        7 15643 2 1 21 PHE CE2  C   8.149 -19.475  13.701 1.00 . B B . 21 PHE CE2  1 1 
        7 15644 2 1 21 PHE CG   C   8.422 -18.220  11.676 1.00 . B B . 21 PHE CG   1 1 
        7 15645 2 1 21 PHE CZ   C   9.498 -19.745  13.723 1.00 . B B . 21 PHE CZ   1 1 
        7 15646 2 1 21 PHE H    H   6.568 -15.508  12.108 1.00 . B B . 21 PHE H    1 1 
        7 15647 2 1 21 PHE HA   H   9.270 -15.825  10.848 1.00 . B B . 21 PHE HA   1 1 
        7 15648 2 1 21 PHE HB2  H   6.752 -17.485  10.552 1.00 . B B . 21 PHE HB2  1 1 
        7 15649 2 1 21 PHE HB3  H   8.215 -17.726   9.600 1.00 . B B . 21 PHE HB3  1 1 
        7 15650 2 1 21 PHE HD1  H  10.421 -18.117  10.928 1.00 . B B . 21 PHE HD1  1 1 
        7 15651 2 1 21 PHE HD2  H   6.553 -18.507  12.670 1.00 . B B . 21 PHE HD2  1 1 
        7 15652 2 1 21 PHE HE1  H  11.371 -19.469  12.744 1.00 . B B . 21 PHE HE1  1 1 
        7 15653 2 1 21 PHE HE2  H   7.510 -19.859  14.482 1.00 . B B . 21 PHE HE2  1 1 
        7 15654 2 1 21 PHE HZ   H   9.917 -20.341  14.520 1.00 . B B . 21 PHE HZ   1 1 
        7 15655 2 1 21 PHE N    N   7.537 -15.406  11.995 1.00 . B B . 21 PHE N    1 1 
        7 15656 2 1 21 PHE O    O   8.288 -15.197   8.465 1.00 . B B . 21 PHE O    1 1 
        7 15657 2 1 22 ILE C    C   6.853 -12.110   8.597 1.00 . B B . 22 ILE C    1 1 
        7 15658 2 1 22 ILE CA   C   6.179 -13.483   8.624 1.00 . B B . 22 ILE CA   1 1 
        7 15659 2 1 22 ILE CB   C   4.671 -13.291   8.819 1.00 . B B . 22 ILE CB   1 1 
        7 15660 2 1 22 ILE CD1  C   4.281 -15.487   7.611 1.00 . B B . 22 ILE CD1  1 1 
        7 15661 2 1 22 ILE CG1  C   3.961 -14.666   8.866 1.00 . B B . 22 ILE CG1  1 1 
        7 15662 2 1 22 ILE CG2  C   4.112 -12.442   7.668 1.00 . B B . 22 ILE CG2  1 1 
        7 15663 2 1 22 ILE H    H   6.299 -14.260  10.630 1.00 . B B . 22 ILE H    1 1 
        7 15664 2 1 22 ILE HA   H   6.362 -13.982   7.692 1.00 . B B . 22 ILE HA   1 1 
        7 15665 2 1 22 ILE HB   H   4.499 -12.775   9.750 1.00 . B B . 22 ILE HB   1 1 
        7 15666 2 1 22 ILE HD11 H   4.400 -14.839   6.759 1.00 . B B . 22 ILE HD11 1 1 
        7 15667 2 1 22 ILE HD12 H   5.194 -16.038   7.767 1.00 . B B . 22 ILE HD12 1 1 
        7 15668 2 1 22 ILE HD13 H   3.477 -16.183   7.417 1.00 . B B . 22 ILE HD13 1 1 
        7 15669 2 1 22 ILE HG12 H   4.294 -15.209   9.734 1.00 . B B . 22 ILE HG12 1 1 
        7 15670 2 1 22 ILE HG13 H   2.892 -14.519   8.937 1.00 . B B . 22 ILE HG13 1 1 
        7 15671 2 1 22 ILE HG21 H   4.752 -12.530   6.804 1.00 . B B . 22 ILE HG21 1 1 
        7 15672 2 1 22 ILE HG22 H   3.121 -12.778   7.412 1.00 . B B . 22 ILE HG22 1 1 
        7 15673 2 1 22 ILE HG23 H   4.067 -11.407   7.972 1.00 . B B . 22 ILE HG23 1 1 
        7 15674 2 1 22 ILE N    N   6.713 -14.309   9.746 1.00 . B B . 22 ILE N    1 1 
        7 15675 2 1 22 ILE O    O   7.038 -11.486   9.625 1.00 . B B . 22 ILE O    1 1 
        7 15676 2 1 23 LYS C    C   7.119  -9.540   6.185 1.00 . B B . 23 LYS C    1 1 
        7 15677 2 1 23 LYS CA   C   7.846 -10.346   7.268 1.00 . B B . 23 LYS CA   1 1 
        7 15678 2 1 23 LYS CB   C   9.317 -10.524   6.874 1.00 . B B . 23 LYS CB   1 1 
        7 15679 2 1 23 LYS CD   C  10.190  -9.679   9.087 1.00 . B B . 23 LYS CD   1 1 
        7 15680 2 1 23 LYS CE   C  11.615  -9.509   9.620 1.00 . B B . 23 LYS CE   1 1 
        7 15681 2 1 23 LYS CG   C  10.150 -10.875   8.121 1.00 . B B . 23 LYS CG   1 1 
        7 15682 2 1 23 LYS H    H   7.051 -12.226   6.633 1.00 . B B . 23 LYS H    1 1 
        7 15683 2 1 23 LYS HA   H   7.782  -9.823   8.190 1.00 . B B . 23 LYS HA   1 1 
        7 15684 2 1 23 LYS HB2  H   9.400 -11.322   6.152 1.00 . B B . 23 LYS HB2  1 1 
        7 15685 2 1 23 LYS HB3  H   9.688  -9.611   6.430 1.00 . B B . 23 LYS HB3  1 1 
        7 15686 2 1 23 LYS HD2  H   9.887  -8.780   8.573 1.00 . B B . 23 LYS HD2  1 1 
        7 15687 2 1 23 LYS HD3  H   9.515  -9.858   9.912 1.00 . B B . 23 LYS HD3  1 1 
        7 15688 2 1 23 LYS HE2  H  12.263  -9.175   8.823 1.00 . B B . 23 LYS HE2  1 1 
        7 15689 2 1 23 LYS HE3  H  11.621  -8.773  10.411 1.00 . B B . 23 LYS HE3  1 1 
        7 15690 2 1 23 LYS HG2  H   9.710 -11.726   8.620 1.00 . B B . 23 LYS HG2  1 1 
        7 15691 2 1 23 LYS HG3  H  11.156 -11.127   7.821 1.00 . B B . 23 LYS HG3  1 1 
        7 15692 2 1 23 LYS HZ1  H  11.451 -11.188  10.841 1.00 . B B . 23 LYS HZ1  1 1 
        7 15693 2 1 23 LYS HZ2  H  12.258 -11.475   9.375 1.00 . B B . 23 LYS HZ2  1 1 
        7 15694 2 1 23 LYS HZ3  H  13.045 -10.641  10.627 1.00 . B B . 23 LYS HZ3  1 1 
        7 15695 2 1 23 LYS N    N   7.204 -11.676   7.415 1.00 . B B . 23 LYS N    1 1 
        7 15696 2 1 23 LYS NZ   N  12.131 -10.801  10.157 1.00 . B B . 23 LYS NZ   1 1 
        7 15697 2 1 23 LYS O    O   7.235  -8.331   6.128 1.00 . B B . 23 LYS O    1 1 
        7 15698 2 1 24 GLU C    C   4.240 -10.132   4.088 1.00 . B B . 24 GLU C    1 1 
        7 15699 2 1 24 GLU CA   C   5.634  -9.512   4.264 1.00 . B B . 24 GLU CA   1 1 
        7 15700 2 1 24 GLU CB   C   6.415  -9.619   2.956 1.00 . B B . 24 GLU CB   1 1 
        7 15701 2 1 24 GLU CD   C   6.341  -8.831   0.589 1.00 . B B . 24 GLU CD   1 1 
        7 15702 2 1 24 GLU CG   C   5.493  -9.261   1.788 1.00 . B B . 24 GLU CG   1 1 
        7 15703 2 1 24 GLU H    H   6.329 -11.213   5.422 1.00 . B B . 24 GLU H    1 1 
        7 15704 2 1 24 GLU HA   H   5.530  -8.473   4.530 1.00 . B B . 24 GLU HA   1 1 
        7 15705 2 1 24 GLU HB2  H   7.253  -8.938   2.979 1.00 . B B . 24 GLU HB2  1 1 
        7 15706 2 1 24 GLU HB3  H   6.782 -10.626   2.834 1.00 . B B . 24 GLU HB3  1 1 
        7 15707 2 1 24 GLU HG2  H   4.898 -10.118   1.514 1.00 . B B . 24 GLU HG2  1 1 
        7 15708 2 1 24 GLU HG3  H   4.841  -8.449   2.073 1.00 . B B . 24 GLU HG3  1 1 
        7 15709 2 1 24 GLU N    N   6.384 -10.230   5.345 1.00 . B B . 24 GLU N    1 1 
        7 15710 2 1 24 GLU O    O   4.107 -11.330   3.931 1.00 . B B . 24 GLU O    1 1 
        7 15711 2 1 24 GLU OE1  O   7.429  -9.371   0.473 1.00 . B B . 24 GLU OE1  1 1 
        7 15712 2 1 24 GLU OE2  O   5.854  -7.985  -0.142 1.00 . B B . 24 GLU OE2  1 1 
        7 15713 2 1 25 LEU C    C   1.298  -9.529   2.559 1.00 . B B . 25 LEU C    1 1 
        7 15714 2 1 25 LEU CA   C   1.834  -9.813   3.966 1.00 . B B . 25 LEU CA   1 1 
        7 15715 2 1 25 LEU CB   C   0.939  -9.122   4.991 1.00 . B B . 25 LEU CB   1 1 
        7 15716 2 1 25 LEU CD1  C   0.020 -10.910   6.465 1.00 . B B . 25 LEU CD1  1 1 
        7 15717 2 1 25 LEU CD2  C  -1.479  -9.116   5.602 1.00 . B B . 25 LEU CD2  1 1 
        7 15718 2 1 25 LEU CG   C  -0.279 -10.004   5.272 1.00 . B B . 25 LEU CG   1 1 
        7 15719 2 1 25 LEU H    H   3.388  -8.340   4.237 1.00 . B B . 25 LEU H    1 1 
        7 15720 2 1 25 LEU HA   H   1.823 -10.871   4.144 1.00 . B B . 25 LEU HA   1 1 
        7 15721 2 1 25 LEU HB2  H   1.490  -8.960   5.905 1.00 . B B . 25 LEU HB2  1 1 
        7 15722 2 1 25 LEU HB3  H   0.612  -8.170   4.603 1.00 . B B . 25 LEU HB3  1 1 
        7 15723 2 1 25 LEU HD11 H   1.063 -11.189   6.461 1.00 . B B . 25 LEU HD11 1 1 
        7 15724 2 1 25 LEU HD12 H  -0.204 -10.389   7.384 1.00 . B B . 25 LEU HD12 1 1 
        7 15725 2 1 25 LEU HD13 H  -0.585 -11.803   6.405 1.00 . B B . 25 LEU HD13 1 1 
        7 15726 2 1 25 LEU HD21 H  -1.188  -8.359   6.313 1.00 . B B . 25 LEU HD21 1 1 
        7 15727 2 1 25 LEU HD22 H  -1.837  -8.640   4.702 1.00 . B B . 25 LEU HD22 1 1 
        7 15728 2 1 25 LEU HD23 H  -2.271  -9.716   6.026 1.00 . B B . 25 LEU HD23 1 1 
        7 15729 2 1 25 LEU HG   H  -0.499 -10.607   4.406 1.00 . B B . 25 LEU HG   1 1 
        7 15730 2 1 25 LEU N    N   3.231  -9.297   4.117 1.00 . B B . 25 LEU N    1 1 
        7 15731 2 1 25 LEU O    O   1.762  -8.632   1.882 1.00 . B B . 25 LEU O    1 1 
        7 15732 2 1 26 ARG C    C  -1.745 -10.496   0.782 1.00 . B B . 26 ARG C    1 1 
        7 15733 2 1 26 ARG CA   C  -0.262 -10.092   0.795 1.00 . B B . 26 ARG CA   1 1 
        7 15734 2 1 26 ARG CB   C   0.506 -10.937  -0.212 1.00 . B B . 26 ARG CB   1 1 
        7 15735 2 1 26 ARG CD   C   2.330 -10.895  -1.926 1.00 . B B . 26 ARG CD   1 1 
        7 15736 2 1 26 ARG CG   C   1.504 -10.047  -0.954 1.00 . B B . 26 ARG CG   1 1 
        7 15737 2 1 26 ARG CZ   C   2.125 -11.684  -4.198 1.00 . B B . 26 ARG CZ   1 1 
        7 15738 2 1 26 ARG H    H  -0.015 -11.016   2.729 1.00 . B B . 26 ARG H    1 1 
        7 15739 2 1 26 ARG HA   H  -0.171  -9.063   0.530 1.00 . B B . 26 ARG HA   1 1 
        7 15740 2 1 26 ARG HB2  H   1.032 -11.713   0.308 1.00 . B B . 26 ARG HB2  1 1 
        7 15741 2 1 26 ARG HB3  H  -0.182 -11.379  -0.914 1.00 . B B . 26 ARG HB3  1 1 
        7 15742 2 1 26 ARG HD2  H   3.315 -10.466  -2.038 1.00 . B B . 26 ARG HD2  1 1 
        7 15743 2 1 26 ARG HD3  H   2.421 -11.902  -1.552 1.00 . B B . 26 ARG HD3  1 1 
        7 15744 2 1 26 ARG HE   H   0.856 -10.368  -3.412 1.00 . B B . 26 ARG HE   1 1 
        7 15745 2 1 26 ARG HG2  H   0.971  -9.291  -1.503 1.00 . B B . 26 ARG HG2  1 1 
        7 15746 2 1 26 ARG HG3  H   2.160  -9.572  -0.242 1.00 . B B . 26 ARG HG3  1 1 
        7 15747 2 1 26 ARG HH11 H   3.598 -10.405  -4.650 1.00 . B B . 26 ARG HH11 1 1 
        7 15748 2 1 26 ARG HH12 H   3.551 -11.858  -5.593 1.00 . B B . 26 ARG HH12 1 1 
        7 15749 2 1 26 ARG HH21 H   0.737 -13.097  -3.910 1.00 . B B . 26 ARG HH21 1 1 
        7 15750 2 1 26 ARG HH22 H   1.887 -13.422  -5.163 1.00 . B B . 26 ARG HH22 1 1 
        7 15751 2 1 26 ARG N    N   0.324 -10.302   2.151 1.00 . B B . 26 ARG N    1 1 
        7 15752 2 1 26 ARG NE   N   1.651 -10.919  -3.252 1.00 . B B . 26 ARG NE   1 1 
        7 15753 2 1 26 ARG NH1  N   3.172 -11.283  -4.865 1.00 . B B . 26 ARG NH1  1 1 
        7 15754 2 1 26 ARG NH2  N   1.537 -12.823  -4.443 1.00 . B B . 26 ARG NH2  1 1 
        7 15755 2 1 26 ARG O    O  -2.115 -11.519   1.324 1.00 . B B . 26 ARG O    1 1 
        7 15756 2 1 27 VAL C    C  -4.552  -9.719  -1.319 1.00 . B B . 27 VAL C    1 1 
        7 15757 2 1 27 VAL CA   C  -4.023  -9.996   0.092 1.00 . B B . 27 VAL CA   1 1 
        7 15758 2 1 27 VAL CB   C  -4.781  -9.128   1.099 1.00 . B B . 27 VAL CB   1 1 
        7 15759 2 1 27 VAL CG1  C  -6.233  -9.606   1.191 1.00 . B B . 27 VAL CG1  1 1 
        7 15760 2 1 27 VAL CG2  C  -4.123  -9.255   2.473 1.00 . B B . 27 VAL CG2  1 1 
        7 15761 2 1 27 VAL H    H  -2.213  -8.860  -0.256 1.00 . B B . 27 VAL H    1 1 
        7 15762 2 1 27 VAL HA   H  -4.176 -11.034   0.330 1.00 . B B . 27 VAL HA   1 1 
        7 15763 2 1 27 VAL HB   H  -4.758  -8.098   0.779 1.00 . B B . 27 VAL HB   1 1 
        7 15764 2 1 27 VAL HG11 H  -6.413 -10.375   0.454 1.00 . B B . 27 VAL HG11 1 1 
        7 15765 2 1 27 VAL HG12 H  -6.423 -10.006   2.175 1.00 . B B . 27 VAL HG12 1 1 
        7 15766 2 1 27 VAL HG13 H  -6.902  -8.779   1.010 1.00 . B B . 27 VAL HG13 1 1 
        7 15767 2 1 27 VAL HG21 H  -4.109 -10.290   2.775 1.00 . B B . 27 VAL HG21 1 1 
        7 15768 2 1 27 VAL HG22 H  -3.110  -8.883   2.427 1.00 . B B . 27 VAL HG22 1 1 
        7 15769 2 1 27 VAL HG23 H  -4.680  -8.680   3.196 1.00 . B B . 27 VAL HG23 1 1 
        7 15770 2 1 27 VAL N    N  -2.560  -9.678   0.161 1.00 . B B . 27 VAL N    1 1 
        7 15771 2 1 27 VAL O    O  -4.493  -8.600  -1.793 1.00 . B B . 27 VAL O    1 1 
        7 15772 2 1 28 ILE C    C  -7.112 -10.764  -3.371 1.00 . B B . 28 ILE C    1 1 
        7 15773 2 1 28 ILE CA   C  -5.593 -10.572  -3.345 1.00 . B B . 28 ILE CA   1 1 
        7 15774 2 1 28 ILE CB   C  -4.924 -11.604  -4.258 1.00 . B B . 28 ILE CB   1 1 
        7 15775 2 1 28 ILE CD1  C  -2.637 -12.578  -4.472 1.00 . B B . 28 ILE CD1  1 1 
        7 15776 2 1 28 ILE CG1  C  -3.432 -11.276  -4.364 1.00 . B B . 28 ILE CG1  1 1 
        7 15777 2 1 28 ILE CG2  C  -5.554 -11.549  -5.654 1.00 . B B . 28 ILE CG2  1 1 
        7 15778 2 1 28 ILE H    H  -5.092 -11.628  -1.523 1.00 . B B . 28 ILE H    1 1 
        7 15779 2 1 28 ILE HA   H  -5.359  -9.582  -3.700 1.00 . B B . 28 ILE HA   1 1 
        7 15780 2 1 28 ILE HB   H  -5.052 -12.592  -3.844 1.00 . B B . 28 ILE HB   1 1 
        7 15781 2 1 28 ILE HD11 H  -3.144 -13.262  -5.136 1.00 . B B . 28 ILE HD11 1 1 
        7 15782 2 1 28 ILE HD12 H  -1.651 -12.371  -4.862 1.00 . B B . 28 ILE HD12 1 1 
        7 15783 2 1 28 ILE HD13 H  -2.545 -13.030  -3.496 1.00 . B B . 28 ILE HD13 1 1 
        7 15784 2 1 28 ILE HG12 H  -3.255 -10.669  -5.239 1.00 . B B . 28 ILE HG12 1 1 
        7 15785 2 1 28 ILE HG13 H  -3.117 -10.733  -3.486 1.00 . B B . 28 ILE HG13 1 1 
        7 15786 2 1 28 ILE HG21 H  -5.691 -10.520  -5.953 1.00 . B B . 28 ILE HG21 1 1 
        7 15787 2 1 28 ILE HG22 H  -4.906 -12.041  -6.365 1.00 . B B . 28 ILE HG22 1 1 
        7 15788 2 1 28 ILE HG23 H  -6.511 -12.047  -5.642 1.00 . B B . 28 ILE HG23 1 1 
        7 15789 2 1 28 ILE N    N  -5.061 -10.746  -1.955 1.00 . B B . 28 ILE N    1 1 
        7 15790 2 1 28 ILE O    O  -7.633 -11.725  -2.840 1.00 . B B . 28 ILE O    1 1 
        7 15791 2 1 29 GLU C    C  -9.675 -10.649  -5.378 1.00 . B B . 29 GLU C    1 1 
        7 15792 2 1 29 GLU CA   C  -9.270  -9.924  -4.081 1.00 . B B . 29 GLU CA   1 1 
        7 15793 2 1 29 GLU CB   C  -9.834  -8.498  -4.063 1.00 . B B . 29 GLU CB   1 1 
        7 15794 2 1 29 GLU CD   C -11.858  -8.003  -5.436 1.00 . B B . 29 GLU CD   1 1 
        7 15795 2 1 29 GLU CG   C -11.364  -8.545  -4.093 1.00 . B B . 29 GLU CG   1 1 
        7 15796 2 1 29 GLU H    H  -7.313  -9.084  -4.409 1.00 . B B . 29 GLU H    1 1 
        7 15797 2 1 29 GLU HA   H  -9.645 -10.467  -3.234 1.00 . B B . 29 GLU HA   1 1 
        7 15798 2 1 29 GLU HB2  H  -9.509  -7.994  -3.165 1.00 . B B . 29 GLU HB2  1 1 
        7 15799 2 1 29 GLU HB3  H  -9.470  -7.954  -4.921 1.00 . B B . 29 GLU HB3  1 1 
        7 15800 2 1 29 GLU HG2  H -11.704  -9.560  -3.969 1.00 . B B . 29 GLU HG2  1 1 
        7 15801 2 1 29 GLU HG3  H -11.762  -7.936  -3.296 1.00 . B B . 29 GLU HG3  1 1 
        7 15802 2 1 29 GLU N    N  -7.784  -9.837  -3.995 1.00 . B B . 29 GLU N    1 1 
        7 15803 2 1 29 GLU O    O  -8.945 -10.625  -6.348 1.00 . B B . 29 GLU O    1 1 
        7 15804 2 1 29 GLU OE1  O -12.011  -6.795  -5.508 1.00 . B B . 29 GLU OE1  1 1 
        7 15805 2 1 29 GLU OE2  O -12.053  -8.824  -6.313 1.00 . B B . 29 GLU OE2  1 1 
        7 15806 2 1 30 SER C    C -10.895 -11.322  -7.856 1.00 . B B . 30 SER C    1 1 
        7 15807 2 1 30 SER CA   C -11.313 -12.037  -6.568 1.00 . B B . 30 SER CA   1 1 
        7 15808 2 1 30 SER CB   C -12.841 -12.137  -6.524 1.00 . B B . 30 SER CB   1 1 
        7 15809 2 1 30 SER H    H -11.369 -11.286  -4.534 1.00 . B B . 30 SER H    1 1 
        7 15810 2 1 30 SER HA   H -10.896 -13.032  -6.566 1.00 . B B . 30 SER HA   1 1 
        7 15811 2 1 30 SER HB2  H -13.234 -12.387  -7.499 1.00 . B B . 30 SER HB2  1 1 
        7 15812 2 1 30 SER HB3  H -13.160 -12.863  -5.793 1.00 . B B . 30 SER HB3  1 1 
        7 15813 2 1 30 SER HG   H -13.754 -10.459  -6.879 1.00 . B B . 30 SER HG   1 1 
        7 15814 2 1 30 SER N    N -10.827 -11.292  -5.350 1.00 . B B . 30 SER N    1 1 
        7 15815 2 1 30 SER O    O -11.259 -10.184  -8.082 1.00 . B B . 30 SER O    1 1 
        7 15816 2 1 30 SER OG   O -13.266 -10.837  -6.145 1.00 . B B . 30 SER OG   1 1 
        7 15817 2 1 31 GLY C    C -10.242 -12.202 -11.144 1.00 . B B . 31 GLY C    1 1 
        7 15818 2 1 31 GLY CA   C  -9.673 -11.413  -9.956 1.00 . B B . 31 GLY CA   1 1 
        7 15819 2 1 31 GLY H    H  -9.882 -12.931  -8.437 1.00 . B B . 31 GLY H    1 1 
        7 15820 2 1 31 GLY HA2  H -10.005 -10.389 -10.014 1.00 . B B . 31 GLY HA2  1 1 
        7 15821 2 1 31 GLY HA3  H  -8.597 -11.443  -9.986 1.00 . B B . 31 GLY HA3  1 1 
        7 15822 2 1 31 GLY N    N -10.139 -12.016  -8.670 1.00 . B B . 31 GLY N    1 1 
        7 15823 2 1 31 GLY O    O -11.089 -13.058 -10.979 1.00 . B B . 31 GLY O    1 1 
        7 15824 2 1 32 PRO C    C  -9.756 -14.022 -13.532 1.00 . B B . 32 PRO C    1 1 
        7 15825 2 1 32 PRO CA   C -10.207 -12.564 -13.550 1.00 . B B . 32 PRO CA   1 1 
        7 15826 2 1 32 PRO CB   C  -9.531 -11.804 -14.699 1.00 . B B . 32 PRO CB   1 1 
        7 15827 2 1 32 PRO CD   C  -8.724 -10.867 -12.527 1.00 . B B . 32 PRO CD   1 1 
        7 15828 2 1 32 PRO CG   C  -8.625 -10.707 -14.057 1.00 . B B . 32 PRO CG   1 1 
        7 15829 2 1 32 PRO HA   H -11.276 -12.498 -13.644 1.00 . B B . 32 PRO HA   1 1 
        7 15830 2 1 32 PRO HB2  H  -8.930 -12.482 -15.286 1.00 . B B . 32 PRO HB2  1 1 
        7 15831 2 1 32 PRO HB3  H -10.279 -11.345 -15.328 1.00 . B B . 32 PRO HB3  1 1 
        7 15832 2 1 32 PRO HD2  H  -7.780 -11.206 -12.126 1.00 . B B . 32 PRO HD2  1 1 
        7 15833 2 1 32 PRO HD3  H  -9.018  -9.942 -12.062 1.00 . B B . 32 PRO HD3  1 1 
        7 15834 2 1 32 PRO HG2  H  -7.603 -10.839 -14.378 1.00 . B B . 32 PRO HG2  1 1 
        7 15835 2 1 32 PRO HG3  H  -8.972  -9.726 -14.348 1.00 . B B . 32 PRO HG3  1 1 
        7 15836 2 1 32 PRO N    N  -9.755 -11.892 -12.326 1.00 . B B . 32 PRO N    1 1 
        7 15837 2 1 32 PRO O    O -10.076 -14.794 -14.415 1.00 . B B . 32 PRO O    1 1 
        7 15838 2 1 33 HIS C    C  -9.197 -16.446 -11.204 1.00 . B B . 33 HIS C    1 1 
        7 15839 2 1 33 HIS CA   C  -8.507 -15.749 -12.378 1.00 . B B . 33 HIS CA   1 1 
        7 15840 2 1 33 HIS CB   C  -7.011 -15.687 -12.101 1.00 . B B . 33 HIS CB   1 1 
        7 15841 2 1 33 HIS CD2  C  -5.981 -15.611  -9.663 1.00 . B B . 33 HIS CD2  1 1 
        7 15842 2 1 33 HIS CE1  C  -7.046 -13.905  -8.983 1.00 . B B . 33 HIS CE1  1 1 
        7 15843 2 1 33 HIS CG   C  -6.801 -15.141 -10.687 1.00 . B B . 33 HIS CG   1 1 
        7 15844 2 1 33 HIS H    H  -8.794 -13.688 -11.831 1.00 . B B . 33 HIS H    1 1 
        7 15845 2 1 33 HIS HA   H  -8.684 -16.298 -13.285 1.00 . B B . 33 HIS HA   1 1 
        7 15846 2 1 33 HIS HB2  H  -6.582 -16.676 -12.171 1.00 . B B . 33 HIS HB2  1 1 
        7 15847 2 1 33 HIS HB3  H  -6.531 -15.034 -12.814 1.00 . B B . 33 HIS HB3  1 1 
        7 15848 2 1 33 HIS HD1  H  -8.057 -13.561 -10.680 1.00 . B B . 33 HIS HD1  1 1 
        7 15849 2 1 33 HIS HD2  H  -5.310 -16.436  -9.714 1.00 . B B . 33 HIS HD2  1 1 
        7 15850 2 1 33 HIS HE1  H  -7.396 -13.095  -8.359 1.00 . B B . 33 HIS HE1  1 1 
        7 15851 2 1 33 HIS N    N  -9.016 -14.356 -12.513 1.00 . B B . 33 HIS N    1 1 
        7 15852 2 1 33 HIS ND1  N  -7.408 -14.110 -10.194 1.00 . B B . 33 HIS ND1  1 1 
        7 15853 2 1 33 HIS NE2  N  -6.176 -14.809  -8.631 1.00 . B B . 33 HIS NE2  1 1 
        7 15854 2 1 33 HIS O    O  -9.293 -17.657 -11.167 1.00 . B B . 33 HIS O    1 1 
        7 15855 2 1 34 CYS C    C -11.597 -15.449  -8.720 1.00 . B B . 34 CYS C    1 1 
        7 15856 2 1 34 CYS CA   C -10.340 -16.248  -9.073 1.00 . B B . 34 CYS CA   1 1 
        7 15857 2 1 34 CYS CB   C  -9.372 -16.217  -7.893 1.00 . B B . 34 CYS CB   1 1 
        7 15858 2 1 34 CYS H    H  -9.569 -14.686 -10.350 1.00 . B B . 34 CYS H    1 1 
        7 15859 2 1 34 CYS HA   H -10.613 -17.269  -9.281 1.00 . B B . 34 CYS HA   1 1 
        7 15860 2 1 34 CYS HB2  H  -8.363 -16.272  -8.283 1.00 . B B . 34 CYS HB2  1 1 
        7 15861 2 1 34 CYS HB3  H  -9.479 -15.264  -7.396 1.00 . B B . 34 CYS HB3  1 1 
        7 15862 2 1 34 CYS N    N  -9.662 -15.659 -10.266 1.00 . B B . 34 CYS N    1 1 
        7 15863 2 1 34 CYS O    O -11.596 -14.235  -8.759 1.00 . B B . 34 CYS O    1 1 
        7 15864 2 1 34 CYS SG   S  -9.549 -17.510  -6.641 1.00 . B B . 34 CYS SG   1 1 
        7 15865 2 1 35 ALA C    C -14.057 -15.400  -6.486 1.00 . B B . 35 ALA C    1 1 
        7 15866 2 1 35 ALA CA   C -13.913 -15.464  -8.010 1.00 . B B . 35 ALA CA   1 1 
        7 15867 2 1 35 ALA CB   C -15.089 -16.242  -8.601 1.00 . B B . 35 ALA CB   1 1 
        7 15868 2 1 35 ALA H    H -12.591 -17.128  -8.355 1.00 . B B . 35 ALA H    1 1 
        7 15869 2 1 35 ALA HA   H -13.907 -14.469  -8.412 1.00 . B B . 35 ALA HA   1 1 
        7 15870 2 1 35 ALA HB1  H -14.828 -16.608  -9.583 1.00 . B B . 35 ALA HB1  1 1 
        7 15871 2 1 35 ALA HB2  H -15.330 -17.078  -7.962 1.00 . B B . 35 ALA HB2  1 1 
        7 15872 2 1 35 ALA HB3  H -15.951 -15.595  -8.680 1.00 . B B . 35 ALA HB3  1 1 
        7 15873 2 1 35 ALA N    N -12.642 -16.154  -8.376 1.00 . B B . 35 ALA N    1 1 
        7 15874 2 1 35 ALA O    O -15.154 -15.343  -5.967 1.00 . B B . 35 ALA O    1 1 
        7 15875 2 1 36 ASN C    C -11.870 -14.473  -3.762 1.00 . B B . 36 ASN C    1 1 
        7 15876 2 1 36 ASN CA   C -12.995 -15.353  -4.309 1.00 . B B . 36 ASN CA   1 1 
        7 15877 2 1 36 ASN CB   C -12.844 -16.769  -3.756 1.00 . B B . 36 ASN CB   1 1 
        7 15878 2 1 36 ASN CG   C -13.852 -17.691  -4.444 1.00 . B B . 36 ASN CG   1 1 
        7 15879 2 1 36 ASN H    H -12.080 -15.456  -6.267 1.00 . B B . 36 ASN H    1 1 
        7 15880 2 1 36 ASN HA   H -13.938 -14.953  -3.995 1.00 . B B . 36 ASN HA   1 1 
        7 15881 2 1 36 ASN HB2  H -11.844 -17.131  -3.942 1.00 . B B . 36 ASN HB2  1 1 
        7 15882 2 1 36 ASN HB3  H -13.030 -16.767  -2.692 1.00 . B B . 36 ASN HB3  1 1 
        7 15883 2 1 36 ASN HD21 H -12.448 -18.751  -5.365 1.00 . B B . 36 ASN HD21 1 1 
        7 15884 2 1 36 ASN HD22 H -14.044 -19.237  -5.674 1.00 . B B . 36 ASN HD22 1 1 
        7 15885 2 1 36 ASN N    N -12.943 -15.409  -5.803 1.00 . B B . 36 ASN N    1 1 
        7 15886 2 1 36 ASN ND2  N -13.412 -18.638  -5.226 1.00 . B B . 36 ASN ND2  1 1 
        7 15887 2 1 36 ASN O    O -11.419 -13.560  -4.408 1.00 . B B . 36 ASN O    1 1 
        7 15888 2 1 36 ASN OD1  O -15.047 -17.558  -4.276 1.00 . B B . 36 ASN OD1  1 1 
        7 15889 2 1 37 THR C    C  -9.351 -14.918  -1.288 1.00 . B B . 37 THR C    1 1 
        7 15890 2 1 37 THR CA   C -10.365 -13.978  -1.941 1.00 . B B . 37 THR CA   1 1 
        7 15891 2 1 37 THR CB   C -10.963 -13.047  -0.890 1.00 . B B . 37 THR CB   1 1 
        7 15892 2 1 37 THR CG2  C -10.027 -12.845   0.303 1.00 . B B . 37 THR CG2  1 1 
        7 15893 2 1 37 THR H    H -11.877 -15.504  -2.094 1.00 . B B . 37 THR H    1 1 
        7 15894 2 1 37 THR HA   H  -9.874 -13.392  -2.686 1.00 . B B . 37 THR HA   1 1 
        7 15895 2 1 37 THR HB   H -11.928 -13.372  -0.580 1.00 . B B . 37 THR HB   1 1 
        7 15896 2 1 37 THR HG1  H -10.277 -11.707  -2.120 1.00 . B B . 37 THR HG1  1 1 
        7 15897 2 1 37 THR HG21 H  -9.022 -12.660  -0.047 1.00 . B B . 37 THR HG21 1 1 
        7 15898 2 1 37 THR HG22 H -10.360 -11.999   0.886 1.00 . B B . 37 THR HG22 1 1 
        7 15899 2 1 37 THR HG23 H -10.033 -13.728   0.924 1.00 . B B . 37 THR HG23 1 1 
        7 15900 2 1 37 THR N    N -11.463 -14.769  -2.574 1.00 . B B . 37 THR N    1 1 
        7 15901 2 1 37 THR O    O  -9.720 -15.895  -0.666 1.00 . B B . 37 THR O    1 1 
        7 15902 2 1 37 THR OG1  O -11.029 -11.778  -1.530 1.00 . B B . 37 THR OG1  1 1 
        7 15903 2 1 38 GLU C    C  -5.958 -14.601  -0.182 1.00 . B B . 38 GLU C    1 1 
        7 15904 2 1 38 GLU CA   C  -7.031 -15.466  -0.846 1.00 . B B . 38 GLU CA   1 1 
        7 15905 2 1 38 GLU CB   C  -6.392 -16.308  -1.948 1.00 . B B . 38 GLU CB   1 1 
        7 15906 2 1 38 GLU CD   C  -7.223 -17.786  -3.779 1.00 . B B . 38 GLU CD   1 1 
        7 15907 2 1 38 GLU CG   C  -7.312 -17.482  -2.281 1.00 . B B . 38 GLU CG   1 1 
        7 15908 2 1 38 GLU H    H  -7.846 -13.799  -1.957 1.00 . B B . 38 GLU H    1 1 
        7 15909 2 1 38 GLU HA   H  -7.468 -16.117  -0.111 1.00 . B B . 38 GLU HA   1 1 
        7 15910 2 1 38 GLU HB2  H  -6.245 -15.701  -2.830 1.00 . B B . 38 GLU HB2  1 1 
        7 15911 2 1 38 GLU HB3  H  -5.435 -16.681  -1.612 1.00 . B B . 38 GLU HB3  1 1 
        7 15912 2 1 38 GLU HG2  H  -7.010 -18.355  -1.720 1.00 . B B . 38 GLU HG2  1 1 
        7 15913 2 1 38 GLU HG3  H  -8.332 -17.231  -2.028 1.00 . B B . 38 GLU HG3  1 1 
        7 15914 2 1 38 GLU N    N  -8.092 -14.601  -1.447 1.00 . B B . 38 GLU N    1 1 
        7 15915 2 1 38 GLU O    O  -5.404 -13.712  -0.796 1.00 . B B . 38 GLU O    1 1 
        7 15916 2 1 38 GLU OE1  O  -6.163 -17.522  -4.323 1.00 . B B . 38 GLU OE1  1 1 
        7 15917 2 1 38 GLU OE2  O  -8.219 -18.262  -4.293 1.00 . B B . 38 GLU OE2  1 1 
        7 15918 2 1 39 ILE C    C  -3.293 -14.789   1.681 1.00 . B B . 39 ILE C    1 1 
        7 15919 2 1 39 ILE CA   C  -4.649 -14.089   1.780 1.00 . B B . 39 ILE CA   1 1 
        7 15920 2 1 39 ILE CB   C  -5.042 -13.954   3.252 1.00 . B B . 39 ILE CB   1 1 
        7 15921 2 1 39 ILE CD1  C  -6.954 -13.137   4.694 1.00 . B B . 39 ILE CD1  1 1 
        7 15922 2 1 39 ILE CG1  C  -6.195 -12.936   3.369 1.00 . B B . 39 ILE CG1  1 1 
        7 15923 2 1 39 ILE CG2  C  -3.832 -13.452   4.043 1.00 . B B . 39 ILE CG2  1 1 
        7 15924 2 1 39 ILE H    H  -6.159 -15.608   1.521 1.00 . B B . 39 ILE H    1 1 
        7 15925 2 1 39 ILE HA   H  -4.579 -13.110   1.339 1.00 . B B . 39 ILE HA   1 1 
        7 15926 2 1 39 ILE HB   H  -5.350 -14.914   3.632 1.00 . B B . 39 ILE HB   1 1 
        7 15927 2 1 39 ILE HD11 H  -7.114 -14.188   4.876 1.00 . B B . 39 ILE HD11 1 1 
        7 15928 2 1 39 ILE HD12 H  -6.387 -12.718   5.510 1.00 . B B . 39 ILE HD12 1 1 
        7 15929 2 1 39 ILE HD13 H  -7.912 -12.640   4.639 1.00 . B B . 39 ILE HD13 1 1 
        7 15930 2 1 39 ILE HG12 H  -5.793 -11.935   3.336 1.00 . B B . 39 ILE HG12 1 1 
        7 15931 2 1 39 ILE HG13 H  -6.875 -13.067   2.542 1.00 . B B . 39 ILE HG13 1 1 
        7 15932 2 1 39 ILE HG21 H  -3.312 -12.696   3.473 1.00 . B B . 39 ILE HG21 1 1 
        7 15933 2 1 39 ILE HG22 H  -4.154 -13.030   4.980 1.00 . B B . 39 ILE HG22 1 1 
        7 15934 2 1 39 ILE HG23 H  -3.158 -14.274   4.238 1.00 . B B . 39 ILE HG23 1 1 
        7 15935 2 1 39 ILE N    N  -5.686 -14.882   1.063 1.00 . B B . 39 ILE N    1 1 
        7 15936 2 1 39 ILE O    O  -3.049 -15.772   2.353 1.00 . B B . 39 ILE O    1 1 
        7 15937 2 1 40 ILE C    C  -0.120 -14.270   1.707 1.00 . B B . 40 ILE C    1 1 
        7 15938 2 1 40 ILE CA   C  -1.090 -14.897   0.701 1.00 . B B . 40 ILE CA   1 1 
        7 15939 2 1 40 ILE CB   C  -0.579 -14.674  -0.724 1.00 . B B . 40 ILE CB   1 1 
        7 15940 2 1 40 ILE CD1  C  -1.008 -15.258  -3.139 1.00 . B B . 40 ILE CD1  1 1 
        7 15941 2 1 40 ILE CG1  C  -1.380 -15.573  -1.681 1.00 . B B . 40 ILE CG1  1 1 
        7 15942 2 1 40 ILE CG2  C   0.908 -15.046  -0.791 1.00 . B B . 40 ILE CG2  1 1 
        7 15943 2 1 40 ILE H    H  -2.678 -13.480   0.315 1.00 . B B . 40 ILE H    1 1 
        7 15944 2 1 40 ILE HA   H  -1.168 -15.954   0.892 1.00 . B B . 40 ILE HA   1 1 
        7 15945 2 1 40 ILE HB   H  -0.708 -13.642  -0.995 1.00 . B B . 40 ILE HB   1 1 
        7 15946 2 1 40 ILE HD11 H  -0.569 -14.274  -3.205 1.00 . B B . 40 ILE HD11 1 1 
        7 15947 2 1 40 ILE HD12 H  -0.298 -15.988  -3.498 1.00 . B B . 40 ILE HD12 1 1 
        7 15948 2 1 40 ILE HD13 H  -1.893 -15.292  -3.755 1.00 . B B . 40 ILE HD13 1 1 
        7 15949 2 1 40 ILE HG12 H  -1.160 -16.609  -1.470 1.00 . B B . 40 ILE HG12 1 1 
        7 15950 2 1 40 ILE HG13 H  -2.437 -15.402  -1.535 1.00 . B B . 40 ILE HG13 1 1 
        7 15951 2 1 40 ILE HG21 H   1.076 -15.975  -0.268 1.00 . B B . 40 ILE HG21 1 1 
        7 15952 2 1 40 ILE HG22 H   1.214 -15.158  -1.819 1.00 . B B . 40 ILE HG22 1 1 
        7 15953 2 1 40 ILE HG23 H   1.500 -14.268  -0.331 1.00 . B B . 40 ILE HG23 1 1 
        7 15954 2 1 40 ILE N    N  -2.438 -14.270   0.845 1.00 . B B . 40 ILE N    1 1 
        7 15955 2 1 40 ILE O    O  -0.369 -13.200   2.227 1.00 . B B . 40 ILE O    1 1 
        7 15956 2 1 41 VAL C    C   3.382 -14.729   2.479 1.00 . B B . 41 VAL C    1 1 
        7 15957 2 1 41 VAL CA   C   1.953 -14.415   2.941 1.00 . B B . 41 VAL CA   1 1 
        7 15958 2 1 41 VAL CB   C   1.682 -15.061   4.304 1.00 . B B . 41 VAL CB   1 1 
        7 15959 2 1 41 VAL CG1  C   2.497 -16.353   4.441 1.00 . B B . 41 VAL CG1  1 1 
        7 15960 2 1 41 VAL CG2  C   2.089 -14.089   5.410 1.00 . B B . 41 VAL CG2  1 1 
        7 15961 2 1 41 VAL H    H   1.127 -15.803   1.517 1.00 . B B . 41 VAL H    1 1 
        7 15962 2 1 41 VAL HA   H   1.830 -13.350   3.023 1.00 . B B . 41 VAL HA   1 1 
        7 15963 2 1 41 VAL HB   H   0.630 -15.288   4.394 1.00 . B B . 41 VAL HB   1 1 
        7 15964 2 1 41 VAL HG11 H   2.453 -16.914   3.519 1.00 . B B . 41 VAL HG11 1 1 
        7 15965 2 1 41 VAL HG12 H   3.525 -16.116   4.668 1.00 . B B . 41 VAL HG12 1 1 
        7 15966 2 1 41 VAL HG13 H   2.089 -16.955   5.241 1.00 . B B . 41 VAL HG13 1 1 
        7 15967 2 1 41 VAL HG21 H   3.072 -13.696   5.207 1.00 . B B . 41 VAL HG21 1 1 
        7 15968 2 1 41 VAL HG22 H   1.382 -13.275   5.454 1.00 . B B . 41 VAL HG22 1 1 
        7 15969 2 1 41 VAL HG23 H   2.099 -14.603   6.360 1.00 . B B . 41 VAL HG23 1 1 
        7 15970 2 1 41 VAL N    N   0.964 -14.950   1.963 1.00 . B B . 41 VAL N    1 1 
        7 15971 2 1 41 VAL O    O   3.587 -15.552   1.609 1.00 . B B . 41 VAL O    1 1 
        7 15972 2 1 42 LYS C    C   6.653 -14.388   3.929 1.00 . B B . 42 LYS C    1 1 
        7 15973 2 1 42 LYS CA   C   5.763 -14.303   2.684 1.00 . B B . 42 LYS CA   1 1 
        7 15974 2 1 42 LYS CB   C   6.237 -13.157   1.797 1.00 . B B . 42 LYS CB   1 1 
        7 15975 2 1 42 LYS CD   C   6.734 -12.479  -0.551 1.00 . B B . 42 LYS CD   1 1 
        7 15976 2 1 42 LYS CE   C   6.938 -12.996  -1.976 1.00 . B B . 42 LYS CE   1 1 
        7 15977 2 1 42 LYS CG   C   6.335 -13.647   0.352 1.00 . B B . 42 LYS CG   1 1 
        7 15978 2 1 42 LYS H    H   4.127 -13.404   3.770 1.00 . B B . 42 LYS H    1 1 
        7 15979 2 1 42 LYS HA   H   5.833 -15.225   2.138 1.00 . B B . 42 LYS HA   1 1 
        7 15980 2 1 42 LYS HB2  H   5.534 -12.342   1.856 1.00 . B B . 42 LYS HB2  1 1 
        7 15981 2 1 42 LYS HB3  H   7.204 -12.817   2.131 1.00 . B B . 42 LYS HB3  1 1 
        7 15982 2 1 42 LYS HD2  H   5.954 -11.733  -0.544 1.00 . B B . 42 LYS HD2  1 1 
        7 15983 2 1 42 LYS HD3  H   7.650 -12.038  -0.189 1.00 . B B . 42 LYS HD3  1 1 
        7 15984 2 1 42 LYS HE2  H   7.353 -12.212  -2.590 1.00 . B B . 42 LYS HE2  1 1 
        7 15985 2 1 42 LYS HE3  H   7.622 -13.832  -1.962 1.00 . B B . 42 LYS HE3  1 1 
        7 15986 2 1 42 LYS HG2  H   7.077 -14.426   0.284 1.00 . B B . 42 LYS HG2  1 1 
        7 15987 2 1 42 LYS HG3  H   5.380 -14.041   0.037 1.00 . B B . 42 LYS HG3  1 1 
        7 15988 2 1 42 LYS HZ1  H   5.126 -14.014  -1.863 1.00 . B B . 42 LYS HZ1  1 1 
        7 15989 2 1 42 LYS HZ2  H   5.071 -12.605  -2.810 1.00 . B B . 42 LYS HZ2  1 1 
        7 15990 2 1 42 LYS HZ3  H   5.820 -14.005  -3.413 1.00 . B B . 42 LYS HZ3  1 1 
        7 15991 2 1 42 LYS N    N   4.341 -14.060   3.075 1.00 . B B . 42 LYS N    1 1 
        7 15992 2 1 42 LYS NZ   N   5.641 -13.439  -2.560 1.00 . B B . 42 LYS NZ   1 1 
        7 15993 2 1 42 LYS O    O   6.672 -13.486   4.748 1.00 . B B . 42 LYS O    1 1 
        7 15994 2 1 43 LEU C    C   9.642 -15.017   4.947 1.00 . B B . 43 LEU C    1 1 
        7 15995 2 1 43 LEU CA   C   8.272 -15.654   5.218 1.00 . B B . 43 LEU CA   1 1 
        7 15996 2 1 43 LEU CB   C   8.447 -17.147   5.492 1.00 . B B . 43 LEU CB   1 1 
        7 15997 2 1 43 LEU CD1  C   5.969 -17.402   5.439 1.00 . B B . 43 LEU CD1  1 1 
        7 15998 2 1 43 LEU CD2  C   7.381 -19.172   6.481 1.00 . B B . 43 LEU CD2  1 1 
        7 15999 2 1 43 LEU CG   C   7.232 -17.666   6.260 1.00 . B B . 43 LEU CG   1 1 
        7 16000 2 1 43 LEU H    H   7.325 -16.170   3.349 1.00 . B B . 43 LEU H    1 1 
        7 16001 2 1 43 LEU HA   H   7.827 -15.185   6.078 1.00 . B B . 43 LEU HA   1 1 
        7 16002 2 1 43 LEU HB2  H   8.535 -17.677   4.559 1.00 . B B . 43 LEU HB2  1 1 
        7 16003 2 1 43 LEU HB3  H   9.342 -17.307   6.077 1.00 . B B . 43 LEU HB3  1 1 
        7 16004 2 1 43 LEU HD11 H   6.151 -17.647   4.403 1.00 . B B . 43 LEU HD11 1 1 
        7 16005 2 1 43 LEU HD12 H   5.157 -18.009   5.810 1.00 . B B . 43 LEU HD12 1 1 
        7 16006 2 1 43 LEU HD13 H   5.696 -16.360   5.513 1.00 . B B . 43 LEU HD13 1 1 
        7 16007 2 1 43 LEU HD21 H   8.363 -19.387   6.877 1.00 . B B . 43 LEU HD21 1 1 
        7 16008 2 1 43 LEU HD22 H   6.633 -19.515   7.181 1.00 . B B . 43 LEU HD22 1 1 
        7 16009 2 1 43 LEU HD23 H   7.254 -19.693   5.543 1.00 . B B . 43 LEU HD23 1 1 
        7 16010 2 1 43 LEU HG   H   7.161 -17.163   7.213 1.00 . B B . 43 LEU HG   1 1 
        7 16011 2 1 43 LEU N    N   7.374 -15.476   4.038 1.00 . B B . 43 LEU N    1 1 
        7 16012 2 1 43 LEU O    O  10.113 -15.003   3.825 1.00 . B B . 43 LEU O    1 1 
        7 16013 2 1 44 SER C    C  12.569 -14.745   5.074 1.00 . B B . 44 SER C    1 1 
        7 16014 2 1 44 SER CA   C  11.585 -13.853   5.842 1.00 . B B . 44 SER CA   1 1 
        7 16015 2 1 44 SER CB   C  12.151 -13.573   7.234 1.00 . B B . 44 SER CB   1 1 
        7 16016 2 1 44 SER H    H   9.819 -14.556   6.871 1.00 . B B . 44 SER H    1 1 
        7 16017 2 1 44 SER HA   H  11.467 -12.922   5.319 1.00 . B B . 44 SER HA   1 1 
        7 16018 2 1 44 SER HB2  H  12.785 -12.699   7.221 1.00 . B B . 44 SER HB2  1 1 
        7 16019 2 1 44 SER HB3  H  11.356 -13.455   7.955 1.00 . B B . 44 SER HB3  1 1 
        7 16020 2 1 44 SER HG   H  13.237 -14.648   8.438 1.00 . B B . 44 SER HG   1 1 
        7 16021 2 1 44 SER N    N  10.246 -14.511   5.990 1.00 . B B . 44 SER N    1 1 
        7 16022 2 1 44 SER O    O  13.403 -14.255   4.338 1.00 . B B . 44 SER O    1 1 
        7 16023 2 1 44 SER OG   O  12.919 -14.730   7.535 1.00 . B B . 44 SER OG   1 1 
        7 16024 2 1 45 ASP C    C  13.283 -16.758   3.028 1.00 . B B . 45 ASP C    1 1 
        7 16025 2 1 45 ASP CA   C  13.399 -16.947   4.545 1.00 . B B . 45 ASP CA   1 1 
        7 16026 2 1 45 ASP CB   C  13.063 -18.392   4.910 1.00 . B B . 45 ASP CB   1 1 
        7 16027 2 1 45 ASP CG   C  11.553 -18.524   5.099 1.00 . B B . 45 ASP CG   1 1 
        7 16028 2 1 45 ASP H    H  11.762 -16.388   5.844 1.00 . B B . 45 ASP H    1 1 
        7 16029 2 1 45 ASP HA   H  14.407 -16.729   4.854 1.00 . B B . 45 ASP HA   1 1 
        7 16030 2 1 45 ASP HB2  H  13.384 -19.055   4.120 1.00 . B B . 45 ASP HB2  1 1 
        7 16031 2 1 45 ASP HB3  H  13.563 -18.663   5.829 1.00 . B B . 45 ASP HB3  1 1 
        7 16032 2 1 45 ASP N    N  12.455 -16.030   5.254 1.00 . B B . 45 ASP N    1 1 
        7 16033 2 1 45 ASP O    O  14.049 -17.319   2.269 1.00 . B B . 45 ASP O    1 1 
        7 16034 2 1 45 ASP OD1  O  10.858 -17.855   4.357 1.00 . B B . 45 ASP OD1  1 1 
        7 16035 2 1 45 ASP OD2  O  11.181 -19.288   5.975 1.00 . B B . 45 ASP OD2  1 1 
        7 16036 2 1 46 GLY C    C  11.201 -16.761   0.557 1.00 . B B . 46 GLY C    1 1 
        7 16037 2 1 46 GLY CA   C  12.150 -15.723   1.161 1.00 . B B . 46 GLY CA   1 1 
        7 16038 2 1 46 GLY H    H  11.733 -15.540   3.268 1.00 . B B . 46 GLY H    1 1 
        7 16039 2 1 46 GLY HA2  H  11.740 -14.736   1.011 1.00 . B B . 46 GLY HA2  1 1 
        7 16040 2 1 46 GLY HA3  H  13.108 -15.788   0.668 1.00 . B B . 46 GLY HA3  1 1 
        7 16041 2 1 46 GLY N    N  12.327 -15.968   2.621 1.00 . B B . 46 GLY N    1 1 
        7 16042 2 1 46 GLY O    O  11.356 -17.151  -0.584 1.00 . B B . 46 GLY O    1 1 
        7 16043 2 1 47 ARG C    C   7.861 -17.593   0.750 1.00 . B B . 47 ARG C    1 1 
        7 16044 2 1 47 ARG CA   C   9.262 -18.204   0.838 1.00 . B B . 47 ARG CA   1 1 
        7 16045 2 1 47 ARG CB   C   9.226 -19.399   1.800 1.00 . B B . 47 ARG CB   1 1 
        7 16046 2 1 47 ARG CD   C  11.249 -20.587   0.870 1.00 . B B . 47 ARG CD   1 1 
        7 16047 2 1 47 ARG CG   C  10.659 -19.886   2.102 1.00 . B B . 47 ARG CG   1 1 
        7 16048 2 1 47 ARG CZ   C  10.572 -22.303  -0.689 1.00 . B B . 47 ARG CZ   1 1 
        7 16049 2 1 47 ARG H    H  10.156 -16.825   2.254 1.00 . B B . 47 ARG H    1 1 
        7 16050 2 1 47 ARG HA   H   9.557 -18.541  -0.137 1.00 . B B . 47 ARG HA   1 1 
        7 16051 2 1 47 ARG HB2  H   8.749 -19.101   2.720 1.00 . B B . 47 ARG HB2  1 1 
        7 16052 2 1 47 ARG HB3  H   8.655 -20.199   1.358 1.00 . B B . 47 ARG HB3  1 1 
        7 16053 2 1 47 ARG HD2  H  11.430 -19.870   0.086 1.00 . B B . 47 ARG HD2  1 1 
        7 16054 2 1 47 ARG HD3  H  12.181 -21.064   1.136 1.00 . B B . 47 ARG HD3  1 1 
        7 16055 2 1 47 ARG HE   H   9.458 -21.789   0.874 1.00 . B B . 47 ARG HE   1 1 
        7 16056 2 1 47 ARG HG2  H  11.282 -19.048   2.371 1.00 . B B . 47 ARG HG2  1 1 
        7 16057 2 1 47 ARG HG3  H  10.632 -20.579   2.930 1.00 . B B . 47 ARG HG3  1 1 
        7 16058 2 1 47 ARG HH11 H  11.866 -20.931  -1.360 1.00 . B B . 47 ARG HH11 1 1 
        7 16059 2 1 47 ARG HH12 H  11.659 -22.323  -2.370 1.00 . B B . 47 ARG HH12 1 1 
        7 16060 2 1 47 ARG HH21 H   9.326 -23.794  -0.207 1.00 . B B . 47 ARG HH21 1 1 
        7 16061 2 1 47 ARG HH22 H  10.183 -23.987  -1.700 1.00 . B B . 47 ARG HH22 1 1 
        7 16062 2 1 47 ARG N    N  10.239 -17.181   1.341 1.00 . B B . 47 ARG N    1 1 
        7 16063 2 1 47 ARG NE   N  10.291 -21.622   0.387 1.00 . B B . 47 ARG NE   1 1 
        7 16064 2 1 47 ARG NH1  N  11.433 -21.814  -1.540 1.00 . B B . 47 ARG NH1  1 1 
        7 16065 2 1 47 ARG NH2  N   9.981 -23.451  -0.880 1.00 . B B . 47 ARG NH2  1 1 
        7 16066 2 1 47 ARG O    O   7.630 -16.499   1.222 1.00 . B B . 47 ARG O    1 1 
        7 16067 2 1 48 GLU C    C   4.551 -18.931   0.188 1.00 . B B . 48 GLU C    1 1 
        7 16068 2 1 48 GLU CA   C   5.565 -17.797   0.017 1.00 . B B . 48 GLU CA   1 1 
        7 16069 2 1 48 GLU CB   C   5.396 -17.162  -1.362 1.00 . B B . 48 GLU CB   1 1 
        7 16070 2 1 48 GLU CD   C   6.605 -17.591  -3.502 1.00 . B B . 48 GLU CD   1 1 
        7 16071 2 1 48 GLU CG   C   5.691 -18.207  -2.441 1.00 . B B . 48 GLU CG   1 1 
        7 16072 2 1 48 GLU H    H   7.191 -19.199  -0.215 1.00 . B B . 48 GLU H    1 1 
        7 16073 2 1 48 GLU HA   H   5.391 -17.053   0.772 1.00 . B B . 48 GLU HA   1 1 
        7 16074 2 1 48 GLU HB2  H   4.384 -16.801  -1.473 1.00 . B B . 48 GLU HB2  1 1 
        7 16075 2 1 48 GLU HB3  H   6.080 -16.332  -1.465 1.00 . B B . 48 GLU HB3  1 1 
        7 16076 2 1 48 GLU HG2  H   6.181 -19.061  -2.001 1.00 . B B . 48 GLU HG2  1 1 
        7 16077 2 1 48 GLU HG3  H   4.769 -18.523  -2.905 1.00 . B B . 48 GLU HG3  1 1 
        7 16078 2 1 48 GLU N    N   6.957 -18.318   0.149 1.00 . B B . 48 GLU N    1 1 
        7 16079 2 1 48 GLU O    O   4.650 -19.958  -0.453 1.00 . B B . 48 GLU O    1 1 
        7 16080 2 1 48 GLU OE1  O   6.200 -16.575  -4.042 1.00 . B B . 48 GLU OE1  1 1 
        7 16081 2 1 48 GLU OE2  O   7.657 -18.172  -3.713 1.00 . B B . 48 GLU OE2  1 1 
        7 16082 2 1 49 LEU C    C   1.163 -19.120   1.314 1.00 . B B . 49 LEU C    1 1 
        7 16083 2 1 49 LEU CA   C   2.554 -19.762   1.293 1.00 . B B . 49 LEU CA   1 1 
        7 16084 2 1 49 LEU CB   C   2.821 -20.443   2.637 1.00 . B B . 49 LEU CB   1 1 
        7 16085 2 1 49 LEU CD1  C   5.188 -20.284   3.415 1.00 . B B . 49 LEU CD1  1 1 
        7 16086 2 1 49 LEU CD2  C   4.091 -22.513   3.219 1.00 . B B . 49 LEU CD2  1 1 
        7 16087 2 1 49 LEU CG   C   4.198 -21.117   2.601 1.00 . B B . 49 LEU CG   1 1 
        7 16088 2 1 49 LEU H    H   3.565 -17.867   1.551 1.00 . B B . 49 LEU H    1 1 
        7 16089 2 1 49 LEU HA   H   2.594 -20.495   0.507 1.00 . B B . 49 LEU HA   1 1 
        7 16090 2 1 49 LEU HB2  H   2.799 -19.708   3.427 1.00 . B B . 49 LEU HB2  1 1 
        7 16091 2 1 49 LEU HB3  H   2.060 -21.186   2.824 1.00 . B B . 49 LEU HB3  1 1 
        7 16092 2 1 49 LEU HD11 H   5.257 -19.291   2.997 1.00 . B B . 49 LEU HD11 1 1 
        7 16093 2 1 49 LEU HD12 H   4.853 -20.215   4.440 1.00 . B B . 49 LEU HD12 1 1 
        7 16094 2 1 49 LEU HD13 H   6.163 -20.748   3.390 1.00 . B B . 49 LEU HD13 1 1 
        7 16095 2 1 49 LEU HD21 H   3.640 -22.444   4.199 1.00 . B B . 49 LEU HD21 1 1 
        7 16096 2 1 49 LEU HD22 H   3.481 -23.145   2.591 1.00 . B B . 49 LEU HD22 1 1 
        7 16097 2 1 49 LEU HD23 H   5.075 -22.947   3.312 1.00 . B B . 49 LEU HD23 1 1 
        7 16098 2 1 49 LEU HG   H   4.541 -21.197   1.581 1.00 . B B . 49 LEU HG   1 1 
        7 16099 2 1 49 LEU N    N   3.597 -18.714   1.057 1.00 . B B . 49 LEU N    1 1 
        7 16100 2 1 49 LEU O    O   1.029 -17.935   1.547 1.00 . B B . 49 LEU O    1 1 
        7 16101 2 1 50 CYS C    C  -1.973 -19.802   2.340 1.00 . B B . 50 CYS C    1 1 
        7 16102 2 1 50 CYS CA   C  -1.235 -19.386   1.062 1.00 . B B . 50 CYS CA   1 1 
        7 16103 2 1 50 CYS CB   C  -1.970 -19.940  -0.154 1.00 . B B . 50 CYS CB   1 1 
        7 16104 2 1 50 CYS H    H   0.323 -20.872   0.889 1.00 . B B . 50 CYS H    1 1 
        7 16105 2 1 50 CYS HA   H  -1.207 -18.312   0.999 1.00 . B B . 50 CYS HA   1 1 
        7 16106 2 1 50 CYS HB2  H  -1.997 -21.016  -0.070 1.00 . B B . 50 CYS HB2  1 1 
        7 16107 2 1 50 CYS HB3  H  -2.988 -19.583  -0.123 1.00 . B B . 50 CYS HB3  1 1 
        7 16108 2 1 50 CYS N    N   0.161 -19.923   1.068 1.00 . B B . 50 CYS N    1 1 
        7 16109 2 1 50 CYS O    O  -1.849 -20.924   2.794 1.00 . B B . 50 CYS O    1 1 
        7 16110 2 1 50 CYS SG   S  -1.295 -19.534  -1.783 1.00 . B B . 50 CYS SG   1 1 
        7 16111 2 1 51 LEU C    C  -4.997 -19.225   3.847 1.00 . B B . 51 LEU C    1 1 
        7 16112 2 1 51 LEU CA   C  -3.492 -19.189   4.137 1.00 . B B . 51 LEU CA   1 1 
        7 16113 2 1 51 LEU CB   C  -3.204 -18.106   5.175 1.00 . B B . 51 LEU CB   1 1 
        7 16114 2 1 51 LEU CD1  C  -1.402 -16.833   6.339 1.00 . B B . 51 LEU CD1  1 1 
        7 16115 2 1 51 LEU CD2  C  -0.993 -19.180   5.595 1.00 . B B . 51 LEU CD2  1 1 
        7 16116 2 1 51 LEU CG   C  -1.695 -17.866   5.248 1.00 . B B . 51 LEU CG   1 1 
        7 16117 2 1 51 LEU H    H  -2.797 -17.994   2.477 1.00 . B B . 51 LEU H    1 1 
        7 16118 2 1 51 LEU HA   H  -3.181 -20.143   4.526 1.00 . B B . 51 LEU HA   1 1 
        7 16119 2 1 51 LEU HB2  H  -3.704 -17.191   4.893 1.00 . B B . 51 LEU HB2  1 1 
        7 16120 2 1 51 LEU HB3  H  -3.567 -18.424   6.142 1.00 . B B . 51 LEU HB3  1 1 
        7 16121 2 1 51 LEU HD11 H  -2.090 -16.005   6.251 1.00 . B B . 51 LEU HD11 1 1 
        7 16122 2 1 51 LEU HD12 H  -1.516 -17.289   7.311 1.00 . B B . 51 LEU HD12 1 1 
        7 16123 2 1 51 LEU HD13 H  -0.391 -16.468   6.233 1.00 . B B . 51 LEU HD13 1 1 
        7 16124 2 1 51 LEU HD21 H  -1.605 -19.751   6.278 1.00 . B B . 51 LEU HD21 1 1 
        7 16125 2 1 51 LEU HD22 H  -0.831 -19.756   4.697 1.00 . B B . 51 LEU HD22 1 1 
        7 16126 2 1 51 LEU HD23 H  -0.041 -18.973   6.060 1.00 . B B . 51 LEU HD23 1 1 
        7 16127 2 1 51 LEU HG   H  -1.337 -17.502   4.296 1.00 . B B . 51 LEU HG   1 1 
        7 16128 2 1 51 LEU N    N  -2.730 -18.881   2.886 1.00 . B B . 51 LEU N    1 1 
        7 16129 2 1 51 LEU O    O  -5.461 -18.649   2.884 1.00 . B B . 51 LEU O    1 1 
        7 16130 2 1 52 ASP C    C  -7.930 -19.059   5.505 1.00 . B B . 52 ASP C    1 1 
        7 16131 2 1 52 ASP CA   C  -7.200 -19.998   4.498 1.00 . B B . 52 ASP CA   1 1 
        7 16132 2 1 52 ASP CB   C  -7.634 -21.439   4.766 1.00 . B B . 52 ASP CB   1 1 
        7 16133 2 1 52 ASP CG   C  -9.116 -21.593   4.417 1.00 . B B . 52 ASP CG   1 1 
        7 16134 2 1 52 ASP H    H  -5.300 -20.352   5.457 1.00 . B B . 52 ASP H    1 1 
        7 16135 2 1 52 ASP HA   H  -7.440 -19.748   3.489 1.00 . B B . 52 ASP HA   1 1 
        7 16136 2 1 52 ASP HB2  H  -7.053 -22.116   4.160 1.00 . B B . 52 ASP HB2  1 1 
        7 16137 2 1 52 ASP HB3  H  -7.486 -21.677   5.808 1.00 . B B . 52 ASP HB3  1 1 
        7 16138 2 1 52 ASP N    N  -5.723 -19.905   4.694 1.00 . B B . 52 ASP N    1 1 
        7 16139 2 1 52 ASP O    O  -7.992 -19.366   6.680 1.00 . B B . 52 ASP O    1 1 
        7 16140 2 1 52 ASP OD1  O  -9.614 -20.689   3.766 1.00 . B B . 52 ASP OD1  1 1 
        7 16141 2 1 52 ASP OD2  O  -9.665 -22.604   4.821 1.00 . B B . 52 ASP OD2  1 1 
        7 16142 2 1 53 PRO C    C -10.354 -17.687   6.632 1.00 . B B . 53 PRO C    1 1 
        7 16143 2 1 53 PRO CA   C  -9.170 -16.998   5.946 1.00 . B B . 53 PRO CA   1 1 
        7 16144 2 1 53 PRO CB   C  -9.659 -15.848   5.059 1.00 . B B . 53 PRO CB   1 1 
        7 16145 2 1 53 PRO CD   C  -8.457 -17.500   3.625 1.00 . B B . 53 PRO CD   1 1 
        7 16146 2 1 53 PRO CG   C  -9.139 -16.121   3.617 1.00 . B B . 53 PRO CG   1 1 
        7 16147 2 1 53 PRO HA   H  -8.485 -16.619   6.682 1.00 . B B . 53 PRO HA   1 1 
        7 16148 2 1 53 PRO HB2  H -10.739 -15.815   5.061 1.00 . B B . 53 PRO HB2  1 1 
        7 16149 2 1 53 PRO HB3  H  -9.270 -14.909   5.422 1.00 . B B . 53 PRO HB3  1 1 
        7 16150 2 1 53 PRO HD2  H  -9.018 -18.193   3.017 1.00 . B B . 53 PRO HD2  1 1 
        7 16151 2 1 53 PRO HD3  H  -7.439 -17.424   3.271 1.00 . B B . 53 PRO HD3  1 1 
        7 16152 2 1 53 PRO HG2  H  -9.966 -16.123   2.921 1.00 . B B . 53 PRO HG2  1 1 
        7 16153 2 1 53 PRO HG3  H  -8.429 -15.359   3.330 1.00 . B B . 53 PRO HG3  1 1 
        7 16154 2 1 53 PRO N    N  -8.477 -17.928   5.040 1.00 . B B . 53 PRO N    1 1 
        7 16155 2 1 53 PRO O    O -11.034 -17.093   7.446 1.00 . B B . 53 PRO O    1 1 
        7 16156 2 1 54 LYS C    C -11.285 -20.254   8.254 1.00 . B B . 54 LYS C    1 1 
        7 16157 2 1 54 LYS CA   C -11.706 -19.659   6.904 1.00 . B B . 54 LYS CA   1 1 
        7 16158 2 1 54 LYS CB   C -12.145 -20.786   5.963 1.00 . B B . 54 LYS CB   1 1 
        7 16159 2 1 54 LYS CD   C -14.463 -20.913   6.943 1.00 . B B . 54 LYS CD   1 1 
        7 16160 2 1 54 LYS CE   C -15.862 -21.407   6.561 1.00 . B B . 54 LYS CE   1 1 
        7 16161 2 1 54 LYS CG   C -13.650 -20.661   5.662 1.00 . B B . 54 LYS CG   1 1 
        7 16162 2 1 54 LYS H    H -10.011 -19.360   5.628 1.00 . B B . 54 LYS H    1 1 
        7 16163 2 1 54 LYS HA   H -12.516 -18.983   7.050 1.00 . B B . 54 LYS HA   1 1 
        7 16164 2 1 54 LYS HB2  H -11.590 -20.718   5.040 1.00 . B B . 54 LYS HB2  1 1 
        7 16165 2 1 54 LYS HB3  H -11.942 -21.742   6.423 1.00 . B B . 54 LYS HB3  1 1 
        7 16166 2 1 54 LYS HD2  H -13.970 -21.658   7.550 1.00 . B B . 54 LYS HD2  1 1 
        7 16167 2 1 54 LYS HD3  H -14.547 -19.997   7.507 1.00 . B B . 54 LYS HD3  1 1 
        7 16168 2 1 54 LYS HE2  H -16.128 -21.024   5.587 1.00 . B B . 54 LYS HE2  1 1 
        7 16169 2 1 54 LYS HE3  H -15.869 -22.487   6.531 1.00 . B B . 54 LYS HE3  1 1 
        7 16170 2 1 54 LYS HG2  H -13.864 -19.671   5.285 1.00 . B B . 54 LYS HG2  1 1 
        7 16171 2 1 54 LYS HG3  H -13.924 -21.388   4.912 1.00 . B B . 54 LYS HG3  1 1 
        7 16172 2 1 54 LYS HZ1  H -16.416 -20.849   8.489 1.00 . B B . 54 LYS HZ1  1 1 
        7 16173 2 1 54 LYS HZ2  H -17.244 -20.018   7.262 1.00 . B B . 54 LYS HZ2  1 1 
        7 16174 2 1 54 LYS HZ3  H -17.644 -21.631   7.614 1.00 . B B . 54 LYS HZ3  1 1 
        7 16175 2 1 54 LYS N    N -10.575 -18.924   6.287 1.00 . B B . 54 LYS N    1 1 
        7 16176 2 1 54 LYS NZ   N -16.867 -20.941   7.556 1.00 . B B . 54 LYS NZ   1 1 
        7 16177 2 1 54 LYS O    O -11.976 -21.093   8.799 1.00 . B B . 54 LYS O    1 1 
        7 16178 2 1 55 GLU C    C  -9.459 -19.185  11.068 1.00 . B B . 55 GLU C    1 1 
        7 16179 2 1 55 GLU CA   C  -9.676 -20.336  10.081 1.00 . B B . 55 GLU CA   1 1 
        7 16180 2 1 55 GLU CB   C  -8.364 -21.087   9.872 1.00 . B B . 55 GLU CB   1 1 
        7 16181 2 1 55 GLU CD   C  -7.372 -23.117   8.813 1.00 . B B . 55 GLU CD   1 1 
        7 16182 2 1 55 GLU CG   C  -8.571 -22.165   8.808 1.00 . B B . 55 GLU CG   1 1 
        7 16183 2 1 55 GLU H    H  -9.633 -19.126   8.284 1.00 . B B . 55 GLU H    1 1 
        7 16184 2 1 55 GLU HA   H -10.407 -21.012  10.487 1.00 . B B . 55 GLU HA   1 1 
        7 16185 2 1 55 GLU HB2  H  -7.597 -20.399   9.550 1.00 . B B . 55 GLU HB2  1 1 
        7 16186 2 1 55 GLU HB3  H  -8.062 -21.546  10.798 1.00 . B B . 55 GLU HB3  1 1 
        7 16187 2 1 55 GLU HG2  H  -9.470 -22.723   9.020 1.00 . B B . 55 GLU HG2  1 1 
        7 16188 2 1 55 GLU HG3  H  -8.657 -21.707   7.834 1.00 . B B . 55 GLU HG3  1 1 
        7 16189 2 1 55 GLU N    N -10.158 -19.806   8.763 1.00 . B B . 55 GLU N    1 1 
        7 16190 2 1 55 GLU O    O  -8.932 -18.149  10.717 1.00 . B B . 55 GLU O    1 1 
        7 16191 2 1 55 GLU OE1  O  -7.382 -23.994   9.661 1.00 . B B . 55 GLU OE1  1 1 
        7 16192 2 1 55 GLU OE2  O  -6.515 -22.914   7.969 1.00 . B B . 55 GLU OE2  1 1 
        7 16193 2 1 56 ASN C    C  -8.229 -18.060  13.625 1.00 . B B . 56 ASN C    1 1 
        7 16194 2 1 56 ASN CA   C  -9.708 -18.328  13.315 1.00 . B B . 56 ASN CA   1 1 
        7 16195 2 1 56 ASN CB   C -10.425 -18.758  14.594 1.00 . B B . 56 ASN CB   1 1 
        7 16196 2 1 56 ASN CG   C -11.676 -19.560  14.226 1.00 . B B . 56 ASN CG   1 1 
        7 16197 2 1 56 ASN H    H -10.261 -20.262  12.531 1.00 . B B . 56 ASN H    1 1 
        7 16198 2 1 56 ASN HA   H -10.160 -17.422  12.949 1.00 . B B . 56 ASN HA   1 1 
        7 16199 2 1 56 ASN HB2  H  -9.769 -19.374  15.192 1.00 . B B . 56 ASN HB2  1 1 
        7 16200 2 1 56 ASN HB3  H -10.714 -17.887  15.162 1.00 . B B . 56 ASN HB3  1 1 
        7 16201 2 1 56 ASN HD21 H -12.690 -17.956  13.638 1.00 . B B . 56 ASN HD21 1 1 
        7 16202 2 1 56 ASN HD22 H -13.525 -19.430  13.514 1.00 . B B . 56 ASN HD22 1 1 
        7 16203 2 1 56 ASN N    N  -9.860 -19.401  12.289 1.00 . B B . 56 ASN N    1 1 
        7 16204 2 1 56 ASN ND2  N -12.717 -18.929  13.753 1.00 . B B . 56 ASN ND2  1 1 
        7 16205 2 1 56 ASN O    O  -7.827 -16.923  13.767 1.00 . B B . 56 ASN O    1 1 
        7 16206 2 1 56 ASN OD1  O -11.717 -20.766  14.366 1.00 . B B . 56 ASN OD1  1 1 
        7 16207 2 1 57 TRP C    C  -5.339 -18.023  12.963 1.00 . B B . 57 TRP C    1 1 
        7 16208 2 1 57 TRP CA   C  -6.001 -18.882  14.041 1.00 . B B . 57 TRP CA   1 1 
        7 16209 2 1 57 TRP CB   C  -5.269 -20.228  14.169 1.00 . B B . 57 TRP CB   1 1 
        7 16210 2 1 57 TRP CD1  C  -6.268 -21.987  12.645 1.00 . B B . 57 TRP CD1  1 1 
        7 16211 2 1 57 TRP CD2  C  -4.542 -20.921  11.838 1.00 . B B . 57 TRP CD2  1 1 
        7 16212 2 1 57 TRP CE2  C  -4.864 -21.837  10.850 1.00 . B B . 57 TRP CE2  1 1 
        7 16213 2 1 57 TRP CE3  C  -3.474 -20.060  11.645 1.00 . B B . 57 TRP CE3  1 1 
        7 16214 2 1 57 TRP CG   C  -5.368 -21.032  12.865 1.00 . B B . 57 TRP CG   1 1 
        7 16215 2 1 57 TRP CH2  C  -3.066 -21.032   9.497 1.00 . B B . 57 TRP CH2  1 1 
        7 16216 2 1 57 TRP CZ2  C  -4.126 -21.893   9.684 1.00 . B B . 57 TRP CZ2  1 1 
        7 16217 2 1 57 TRP CZ3  C  -2.740 -20.116  10.476 1.00 . B B . 57 TRP CZ3  1 1 
        7 16218 2 1 57 TRP H    H  -7.795 -20.009  13.594 1.00 . B B . 57 TRP H    1 1 
        7 16219 2 1 57 TRP HA   H  -5.934 -18.362  14.983 1.00 . B B . 57 TRP HA   1 1 
        7 16220 2 1 57 TRP HB2  H  -4.228 -20.053  14.396 1.00 . B B . 57 TRP HB2  1 1 
        7 16221 2 1 57 TRP HB3  H  -5.710 -20.803  14.970 1.00 . B B . 57 TRP HB3  1 1 
        7 16222 2 1 57 TRP HD1  H  -7.061 -22.318  13.298 1.00 . B B . 57 TRP HD1  1 1 
        7 16223 2 1 57 TRP HE1  H  -6.442 -23.175  10.989 1.00 . B B . 57 TRP HE1  1 1 
        7 16224 2 1 57 TRP HE3  H  -3.202 -19.355  12.414 1.00 . B B . 57 TRP HE3  1 1 
        7 16225 2 1 57 TRP HH2  H  -2.489 -21.076   8.585 1.00 . B B . 57 TRP HH2  1 1 
        7 16226 2 1 57 TRP HZ2  H  -4.378 -22.612   8.920 1.00 . B B . 57 TRP HZ2  1 1 
        7 16227 2 1 57 TRP HZ3  H  -1.910 -19.441  10.327 1.00 . B B . 57 TRP HZ3  1 1 
        7 16228 2 1 57 TRP N    N  -7.444 -19.103  13.724 1.00 . B B . 57 TRP N    1 1 
        7 16229 2 1 57 TRP NE1  N  -5.944 -22.456  11.430 1.00 . B B . 57 TRP NE1  1 1 
        7 16230 2 1 57 TRP O    O  -4.311 -17.426  13.195 1.00 . B B . 57 TRP O    1 1 
        7 16231 2 1 58 VAL C    C  -5.639 -15.665  10.981 1.00 . B B . 58 VAL C    1 1 
        7 16232 2 1 58 VAL CA   C  -5.332 -17.136  10.725 1.00 . B B . 58 VAL CA   1 1 
        7 16233 2 1 58 VAL CB   C  -5.922 -17.556   9.376 1.00 . B B . 58 VAL CB   1 1 
        7 16234 2 1 58 VAL CG1  C  -5.815 -16.398   8.383 1.00 . B B . 58 VAL CG1  1 1 
        7 16235 2 1 58 VAL CG2  C  -5.143 -18.750   8.838 1.00 . B B . 58 VAL CG2  1 1 
        7 16236 2 1 58 VAL H    H  -6.771 -18.461  11.650 1.00 . B B . 58 VAL H    1 1 
        7 16237 2 1 58 VAL HA   H  -4.264 -17.281  10.719 1.00 . B B . 58 VAL HA   1 1 
        7 16238 2 1 58 VAL HB   H  -6.957 -17.829   9.502 1.00 . B B . 58 VAL HB   1 1 
        7 16239 2 1 58 VAL HG11 H  -4.864 -15.902   8.502 1.00 . B B . 58 VAL HG11 1 1 
        7 16240 2 1 58 VAL HG12 H  -5.897 -16.777   7.375 1.00 . B B . 58 VAL HG12 1 1 
        7 16241 2 1 58 VAL HG13 H  -6.611 -15.690   8.562 1.00 . B B . 58 VAL HG13 1 1 
        7 16242 2 1 58 VAL HG21 H  -4.102 -18.487   8.722 1.00 . B B . 58 VAL HG21 1 1 
        7 16243 2 1 58 VAL HG22 H  -5.228 -19.571   9.527 1.00 . B B . 58 VAL HG22 1 1 
        7 16244 2 1 58 VAL HG23 H  -5.544 -19.046   7.880 1.00 . B B . 58 VAL HG23 1 1 
        7 16245 2 1 58 VAL N    N  -5.936 -17.968  11.808 1.00 . B B . 58 VAL N    1 1 
        7 16246 2 1 58 VAL O    O  -4.821 -14.803  10.729 1.00 . B B . 58 VAL O    1 1 
        7 16247 2 1 59 GLN C    C  -6.410 -13.488  12.969 1.00 . B B . 59 GLN C    1 1 
        7 16248 2 1 59 GLN CA   C  -7.194 -14.007  11.762 1.00 . B B . 59 GLN CA   1 1 
        7 16249 2 1 59 GLN CB   C  -8.691 -13.954  12.068 1.00 . B B . 59 GLN CB   1 1 
        7 16250 2 1 59 GLN CD   C -10.694 -12.470  12.176 1.00 . B B . 59 GLN CD   1 1 
        7 16251 2 1 59 GLN CG   C  -9.196 -12.523  11.868 1.00 . B B . 59 GLN CG   1 1 
        7 16252 2 1 59 GLN H    H  -7.439 -16.142  11.660 1.00 . B B . 59 GLN H    1 1 
        7 16253 2 1 59 GLN HA   H  -6.982 -13.393  10.903 1.00 . B B . 59 GLN HA   1 1 
        7 16254 2 1 59 GLN HB2  H  -9.221 -14.623  11.406 1.00 . B B . 59 GLN HB2  1 1 
        7 16255 2 1 59 GLN HB3  H  -8.861 -14.258  13.090 1.00 . B B . 59 GLN HB3  1 1 
        7 16256 2 1 59 GLN HE21 H -10.468 -13.142  14.031 1.00 . B B . 59 GLN HE21 1 1 
        7 16257 2 1 59 GLN HE22 H -12.067 -12.809  13.570 1.00 . B B . 59 GLN HE22 1 1 
        7 16258 2 1 59 GLN HG2  H  -8.670 -11.854  12.533 1.00 . B B . 59 GLN HG2  1 1 
        7 16259 2 1 59 GLN HG3  H  -9.030 -12.215  10.846 1.00 . B B . 59 GLN HG3  1 1 
        7 16260 2 1 59 GLN N    N  -6.812 -15.412  11.476 1.00 . B B . 59 GLN N    1 1 
        7 16261 2 1 59 GLN NE2  N -11.110 -12.838  13.356 1.00 . B B . 59 GLN NE2  1 1 
        7 16262 2 1 59 GLN O    O  -6.270 -12.301  13.154 1.00 . B B . 59 GLN O    1 1 
        7 16263 2 1 59 GLN OE1  O -11.496 -12.093  11.346 1.00 . B B . 59 GLN OE1  1 1 
        7 16264 2 1 60 ARG C    C  -3.662 -13.741  14.646 1.00 . B B . 60 ARG C    1 1 
        7 16265 2 1 60 ARG CA   C  -5.145 -13.969  14.971 1.00 . B B . 60 ARG CA   1 1 
        7 16266 2 1 60 ARG CB   C  -5.269 -15.051  16.044 1.00 . B B . 60 ARG CB   1 1 
        7 16267 2 1 60 ARG CD   C  -5.736 -13.559  17.997 1.00 . B B . 60 ARG CD   1 1 
        7 16268 2 1 60 ARG CG   C  -6.326 -14.628  17.070 1.00 . B B . 60 ARG CG   1 1 
        7 16269 2 1 60 ARG CZ   C  -6.931 -11.960  19.357 1.00 . B B . 60 ARG CZ   1 1 
        7 16270 2 1 60 ARG H    H  -6.027 -15.347  13.563 1.00 . B B . 60 ARG H    1 1 
        7 16271 2 1 60 ARG HA   H  -5.568 -13.053  15.344 1.00 . B B . 60 ARG HA   1 1 
        7 16272 2 1 60 ARG HB2  H  -5.563 -15.983  15.585 1.00 . B B . 60 ARG HB2  1 1 
        7 16273 2 1 60 ARG HB3  H  -4.316 -15.186  16.536 1.00 . B B . 60 ARG HB3  1 1 
        7 16274 2 1 60 ARG HD2  H  -5.511 -13.992  18.960 1.00 . B B . 60 ARG HD2  1 1 
        7 16275 2 1 60 ARG HD3  H  -4.833 -13.154  17.565 1.00 . B B . 60 ARG HD3  1 1 
        7 16276 2 1 60 ARG HE   H  -7.238 -12.130  17.399 1.00 . B B . 60 ARG HE   1 1 
        7 16277 2 1 60 ARG HG2  H  -7.189 -14.228  16.559 1.00 . B B . 60 ARG HG2  1 1 
        7 16278 2 1 60 ARG HG3  H  -6.627 -15.486  17.654 1.00 . B B . 60 ARG HG3  1 1 
        7 16279 2 1 60 ARG HH11 H  -7.915 -13.576  20.010 1.00 . B B . 60 ARG HH11 1 1 
        7 16280 2 1 60 ARG HH12 H  -7.739 -12.292  21.158 1.00 . B B . 60 ARG HH12 1 1 
        7 16281 2 1 60 ARG HH21 H  -5.982 -10.253  18.912 1.00 . B B . 60 ARG HH21 1 1 
        7 16282 2 1 60 ARG HH22 H  -6.616 -10.361  20.521 1.00 . B B . 60 ARG HH22 1 1 
        7 16283 2 1 60 ARG N    N  -5.905 -14.396  13.761 1.00 . B B . 60 ARG N    1 1 
        7 16284 2 1 60 ARG NE   N  -6.734 -12.466  18.170 1.00 . B B . 60 ARG NE   1 1 
        7 16285 2 1 60 ARG NH1  N  -7.579 -12.664  20.243 1.00 . B B . 60 ARG NH1  1 1 
        7 16286 2 1 60 ARG NH2  N  -6.474 -10.765  19.617 1.00 . B B . 60 ARG NH2  1 1 
        7 16287 2 1 60 ARG O    O  -3.130 -12.682  14.913 1.00 . B B . 60 ARG O    1 1 
        7 16288 2 1 61 VAL C    C  -1.400 -13.414  12.758 1.00 . B B . 61 VAL C    1 1 
        7 16289 2 1 61 VAL CA   C  -1.579 -14.562  13.760 1.00 . B B . 61 VAL CA   1 1 
        7 16290 2 1 61 VAL CB   C  -1.045 -15.876  13.181 1.00 . B B . 61 VAL CB   1 1 
        7 16291 2 1 61 VAL CG1  C  -1.333 -17.016  14.165 1.00 . B B . 61 VAL CG1  1 1 
        7 16292 2 1 61 VAL CG2  C  -1.749 -16.157  11.851 1.00 . B B . 61 VAL CG2  1 1 
        7 16293 2 1 61 VAL H    H  -3.484 -15.564  13.844 1.00 . B B . 61 VAL H    1 1 
        7 16294 2 1 61 VAL HA   H  -1.043 -14.327  14.665 1.00 . B B . 61 VAL HA   1 1 
        7 16295 2 1 61 VAL HB   H   0.014 -15.803  13.023 1.00 . B B . 61 VAL HB   1 1 
        7 16296 2 1 61 VAL HG11 H  -2.376 -17.015  14.433 1.00 . B B . 61 VAL HG11 1 1 
        7 16297 2 1 61 VAL HG12 H  -1.082 -17.964  13.713 1.00 . B B . 61 VAL HG12 1 1 
        7 16298 2 1 61 VAL HG13 H  -0.740 -16.883  15.058 1.00 . B B . 61 VAL HG13 1 1 
        7 16299 2 1 61 VAL HG21 H  -2.801 -15.942  11.947 1.00 . B B . 61 VAL HG21 1 1 
        7 16300 2 1 61 VAL HG22 H  -1.328 -15.533  11.077 1.00 . B B . 61 VAL HG22 1 1 
        7 16301 2 1 61 VAL HG23 H  -1.621 -17.194  11.579 1.00 . B B . 61 VAL HG23 1 1 
        7 16302 2 1 61 VAL N    N  -3.020 -14.730  14.078 1.00 . B B . 61 VAL N    1 1 
        7 16303 2 1 61 VAL O    O  -0.395 -12.728  12.763 1.00 . B B . 61 VAL O    1 1 
        7 16304 2 1 62 VAL C    C  -2.497 -10.769  11.648 1.00 . B B . 62 VAL C    1 1 
        7 16305 2 1 62 VAL CA   C  -2.289 -12.110  10.936 1.00 . B B . 62 VAL CA   1 1 
        7 16306 2 1 62 VAL CB   C  -3.362 -12.293   9.866 1.00 . B B . 62 VAL CB   1 1 
        7 16307 2 1 62 VAL CG1  C  -3.435 -11.031   9.007 1.00 . B B . 62 VAL CG1  1 1 
        7 16308 2 1 62 VAL CG2  C  -2.993 -13.484   8.978 1.00 . B B . 62 VAL CG2  1 1 
        7 16309 2 1 62 VAL H    H  -3.177 -13.796  11.951 1.00 . B B . 62 VAL H    1 1 
        7 16310 2 1 62 VAL HA   H  -1.313 -12.122  10.475 1.00 . B B . 62 VAL HA   1 1 
        7 16311 2 1 62 VAL HB   H  -4.318 -12.472  10.334 1.00 . B B . 62 VAL HB   1 1 
        7 16312 2 1 62 VAL HG11 H  -2.444 -10.623   8.873 1.00 . B B . 62 VAL HG11 1 1 
        7 16313 2 1 62 VAL HG12 H  -3.853 -11.271   8.041 1.00 . B B . 62 VAL HG12 1 1 
        7 16314 2 1 62 VAL HG13 H  -4.060 -10.295   9.491 1.00 . B B . 62 VAL HG13 1 1 
        7 16315 2 1 62 VAL HG21 H  -2.766 -14.343   9.593 1.00 . B B . 62 VAL HG21 1 1 
        7 16316 2 1 62 VAL HG22 H  -3.820 -13.722   8.326 1.00 . B B . 62 VAL HG22 1 1 
        7 16317 2 1 62 VAL HG23 H  -2.129 -13.238   8.378 1.00 . B B . 62 VAL HG23 1 1 
        7 16318 2 1 62 VAL N    N  -2.385 -13.219  11.926 1.00 . B B . 62 VAL N    1 1 
        7 16319 2 1 62 VAL O    O  -1.732  -9.840  11.464 1.00 . B B . 62 VAL O    1 1 
        7 16320 2 1 63 GLU C    C  -2.522  -9.005  13.931 1.00 . B B . 63 GLU C    1 1 
        7 16321 2 1 63 GLU CA   C  -3.784  -9.420  13.184 1.00 . B B . 63 GLU CA   1 1 
        7 16322 2 1 63 GLU CB   C  -4.921  -9.625  14.185 1.00 . B B . 63 GLU CB   1 1 
        7 16323 2 1 63 GLU CD   C  -5.817  -8.416  16.176 1.00 . B B . 63 GLU CD   1 1 
        7 16324 2 1 63 GLU CG   C  -5.377  -8.265  14.719 1.00 . B B . 63 GLU CG   1 1 
        7 16325 2 1 63 GLU H    H  -4.127 -11.464  12.569 1.00 . B B . 63 GLU H    1 1 
        7 16326 2 1 63 GLU HA   H  -4.056  -8.648  12.484 1.00 . B B . 63 GLU HA   1 1 
        7 16327 2 1 63 GLU HB2  H  -5.747 -10.116  13.701 1.00 . B B . 63 GLU HB2  1 1 
        7 16328 2 1 63 GLU HB3  H  -4.576 -10.239  15.004 1.00 . B B . 63 GLU HB3  1 1 
        7 16329 2 1 63 GLU HG2  H  -4.564  -7.557  14.663 1.00 . B B . 63 GLU HG2  1 1 
        7 16330 2 1 63 GLU HG3  H  -6.208  -7.901  14.132 1.00 . B B . 63 GLU HG3  1 1 
        7 16331 2 1 63 GLU N    N  -3.530 -10.693  12.451 1.00 . B B . 63 GLU N    1 1 
        7 16332 2 1 63 GLU O    O  -2.240  -7.831  14.074 1.00 . B B . 63 GLU O    1 1 
        7 16333 2 1 63 GLU OE1  O  -6.993  -8.685  16.362 1.00 . B B . 63 GLU OE1  1 1 
        7 16334 2 1 63 GLU OE2  O  -4.953  -8.256  17.022 1.00 . B B . 63 GLU OE2  1 1 
        7 16335 2 1 64 LYS C    C   0.459  -8.981  14.175 1.00 . B B . 64 LYS C    1 1 
        7 16336 2 1 64 LYS CA   C  -0.538  -9.648  15.127 1.00 . B B . 64 LYS CA   1 1 
        7 16337 2 1 64 LYS CB   C   0.066 -10.925  15.698 1.00 . B B . 64 LYS CB   1 1 
        7 16338 2 1 64 LYS CD   C   0.319 -12.284  17.776 1.00 . B B . 64 LYS CD   1 1 
        7 16339 2 1 64 LYS CE   C   0.022 -12.330  19.277 1.00 . B B . 64 LYS CE   1 1 
        7 16340 2 1 64 LYS CG   C  -0.108 -10.924  17.219 1.00 . B B . 64 LYS CG   1 1 
        7 16341 2 1 64 LYS H    H  -2.052 -10.916  14.257 1.00 . B B . 64 LYS H    1 1 
        7 16342 2 1 64 LYS HA   H  -0.767  -8.971  15.933 1.00 . B B . 64 LYS HA   1 1 
        7 16343 2 1 64 LYS HB2  H  -0.435 -11.784  15.276 1.00 . B B . 64 LYS HB2  1 1 
        7 16344 2 1 64 LYS HB3  H   1.115 -10.969  15.453 1.00 . B B . 64 LYS HB3  1 1 
        7 16345 2 1 64 LYS HD2  H  -0.227 -13.070  17.274 1.00 . B B . 64 LYS HD2  1 1 
        7 16346 2 1 64 LYS HD3  H   1.378 -12.428  17.611 1.00 . B B . 64 LYS HD3  1 1 
        7 16347 2 1 64 LYS HE2  H   0.506 -13.191  19.716 1.00 . B B . 64 LYS HE2  1 1 
        7 16348 2 1 64 LYS HE3  H   0.400 -11.435  19.749 1.00 . B B . 64 LYS HE3  1 1 
        7 16349 2 1 64 LYS HG2  H   0.504 -10.146  17.654 1.00 . B B . 64 LYS HG2  1 1 
        7 16350 2 1 64 LYS HG3  H  -1.143 -10.739  17.467 1.00 . B B . 64 LYS HG3  1 1 
        7 16351 2 1 64 LYS HZ1  H  -1.943 -12.472  18.606 1.00 . B B . 64 LYS HZ1  1 1 
        7 16352 2 1 64 LYS HZ2  H  -1.653 -13.279  20.071 1.00 . B B . 64 LYS HZ2  1 1 
        7 16353 2 1 64 LYS HZ3  H  -1.765 -11.585  20.042 1.00 . B B . 64 LYS HZ3  1 1 
        7 16354 2 1 64 LYS N    N  -1.786  -9.978  14.393 1.00 . B B . 64 LYS N    1 1 
        7 16355 2 1 64 LYS NZ   N  -1.446 -12.423  19.518 1.00 . B B . 64 LYS NZ   1 1 
        7 16356 2 1 64 LYS O    O   1.017  -7.947  14.487 1.00 . B B . 64 LYS O    1 1 
        7 16357 2 1 65 PHE C    C   1.319  -7.473  11.923 1.00 . B B . 65 PHE C    1 1 
        7 16358 2 1 65 PHE CA   C   1.618  -8.965  12.057 1.00 . B B . 65 PHE CA   1 1 
        7 16359 2 1 65 PHE CB   C   1.475  -9.626  10.697 1.00 . B B . 65 PHE CB   1 1 
        7 16360 2 1 65 PHE CD1  C   3.808  -9.041   9.883 1.00 . B B . 65 PHE CD1  1 1 
        7 16361 2 1 65 PHE CD2  C   1.948  -8.227   8.630 1.00 . B B . 65 PHE CD2  1 1 
        7 16362 2 1 65 PHE CE1  C   4.674  -8.427   8.995 1.00 . B B . 65 PHE CE1  1 1 
        7 16363 2 1 65 PHE CE2  C   2.816  -7.614   7.745 1.00 . B B . 65 PHE CE2  1 1 
        7 16364 2 1 65 PHE CG   C   2.437  -8.945   9.709 1.00 . B B . 65 PHE CG   1 1 
        7 16365 2 1 65 PHE CZ   C   4.176  -7.714   7.928 1.00 . B B . 65 PHE CZ   1 1 
        7 16366 2 1 65 PHE H    H   0.206 -10.425  12.814 1.00 . B B . 65 PHE H    1 1 
        7 16367 2 1 65 PHE HA   H   2.615  -9.098  12.407 1.00 . B B . 65 PHE HA   1 1 
        7 16368 2 1 65 PHE HB2  H   1.713 -10.678  10.768 1.00 . B B . 65 PHE HB2  1 1 
        7 16369 2 1 65 PHE HB3  H   0.472  -9.511  10.351 1.00 . B B . 65 PHE HB3  1 1 
        7 16370 2 1 65 PHE HD1  H   4.203  -9.600  10.719 1.00 . B B . 65 PHE HD1  1 1 
        7 16371 2 1 65 PHE HD2  H   0.883  -8.145   8.480 1.00 . B B . 65 PHE HD2  1 1 
        7 16372 2 1 65 PHE HE1  H   5.742  -8.506   9.141 1.00 . B B . 65 PHE HE1  1 1 
        7 16373 2 1 65 PHE HE2  H   2.426  -7.058   6.908 1.00 . B B . 65 PHE HE2  1 1 
        7 16374 2 1 65 PHE HZ   H   4.855  -7.230   7.234 1.00 . B B . 65 PHE HZ   1 1 
        7 16375 2 1 65 PHE N    N   0.666  -9.582  13.028 1.00 . B B . 65 PHE N    1 1 
        7 16376 2 1 65 PHE O    O   2.218  -6.663  11.833 1.00 . B B . 65 PHE O    1 1 
        7 16377 2 1 66 LEU C    C   0.125  -4.940  13.035 1.00 . B B . 66 LEU C    1 1 
        7 16378 2 1 66 LEU CA   C  -0.323  -5.704  11.786 1.00 . B B . 66 LEU CA   1 1 
        7 16379 2 1 66 LEU CB   C  -1.841  -5.594  11.639 1.00 . B B . 66 LEU CB   1 1 
        7 16380 2 1 66 LEU CD1  C  -3.682  -5.580   9.955 1.00 . B B . 66 LEU CD1  1 1 
        7 16381 2 1 66 LEU CD2  C  -1.881  -3.855   9.843 1.00 . B B . 66 LEU CD2  1 1 
        7 16382 2 1 66 LEU CG   C  -2.190  -5.319  10.173 1.00 . B B . 66 LEU CG   1 1 
        7 16383 2 1 66 LEU H    H  -0.642  -7.833  11.976 1.00 . B B . 66 LEU H    1 1 
        7 16384 2 1 66 LEU HA   H   0.153  -5.281  10.918 1.00 . B B . 66 LEU HA   1 1 
        7 16385 2 1 66 LEU HB2  H  -2.302  -6.520  11.952 1.00 . B B . 66 LEU HB2  1 1 
        7 16386 2 1 66 LEU HB3  H  -2.209  -4.789  12.259 1.00 . B B . 66 LEU HB3  1 1 
        7 16387 2 1 66 LEU HD11 H  -4.254  -5.092  10.730 1.00 . B B . 66 LEU HD11 1 1 
        7 16388 2 1 66 LEU HD12 H  -3.982  -5.191   8.994 1.00 . B B . 66 LEU HD12 1 1 
        7 16389 2 1 66 LEU HD13 H  -3.874  -6.642   9.985 1.00 . B B . 66 LEU HD13 1 1 
        7 16390 2 1 66 LEU HD21 H  -1.253  -3.430  10.612 1.00 . B B . 66 LEU HD21 1 1 
        7 16391 2 1 66 LEU HD22 H  -1.370  -3.795   8.894 1.00 . B B . 66 LEU HD22 1 1 
        7 16392 2 1 66 LEU HD23 H  -2.802  -3.294   9.786 1.00 . B B . 66 LEU HD23 1 1 
        7 16393 2 1 66 LEU HG   H  -1.610  -5.967   9.532 1.00 . B B . 66 LEU HG   1 1 
        7 16394 2 1 66 LEU N    N   0.054  -7.141  11.908 1.00 . B B . 66 LEU N    1 1 
        7 16395 2 1 66 LEU O    O   0.715  -3.882  12.943 1.00 . B B . 66 LEU O    1 1 
        7 16396 2 1 67 LYS C    C   1.764  -4.672  15.496 1.00 . B B . 67 LYS C    1 1 
        7 16397 2 1 67 LYS CA   C   0.240  -4.822  15.447 1.00 . B B . 67 LYS CA   1 1 
        7 16398 2 1 67 LYS CB   C  -0.229  -5.665  16.633 1.00 . B B . 67 LYS CB   1 1 
        7 16399 2 1 67 LYS CD   C  -0.397  -5.539  19.130 1.00 . B B . 67 LYS CD   1 1 
        7 16400 2 1 67 LYS CE   C   1.076  -5.887  19.403 1.00 . B B . 67 LYS CE   1 1 
        7 16401 2 1 67 LYS CG   C  -0.518  -4.741  17.821 1.00 . B B . 67 LYS CG   1 1 
        7 16402 2 1 67 LYS H    H  -0.645  -6.350  14.206 1.00 . B B . 67 LYS H    1 1 
        7 16403 2 1 67 LYS HA   H  -0.217  -3.850  15.498 1.00 . B B . 67 LYS HA   1 1 
        7 16404 2 1 67 LYS HB2  H  -1.127  -6.200  16.363 1.00 . B B . 67 LYS HB2  1 1 
        7 16405 2 1 67 LYS HB3  H   0.539  -6.375  16.899 1.00 . B B . 67 LYS HB3  1 1 
        7 16406 2 1 67 LYS HD2  H  -0.785  -4.950  19.948 1.00 . B B . 67 LYS HD2  1 1 
        7 16407 2 1 67 LYS HD3  H  -0.972  -6.450  19.050 1.00 . B B . 67 LYS HD3  1 1 
        7 16408 2 1 67 LYS HE2  H   1.710  -5.412  18.671 1.00 . B B . 67 LYS HE2  1 1 
        7 16409 2 1 67 LYS HE3  H   1.352  -5.535  20.387 1.00 . B B . 67 LYS HE3  1 1 
        7 16410 2 1 67 LYS HG2  H   0.182  -3.919  17.825 1.00 . B B . 67 LYS HG2  1 1 
        7 16411 2 1 67 LYS HG3  H  -1.520  -4.347  17.733 1.00 . B B . 67 LYS HG3  1 1 
        7 16412 2 1 67 LYS HZ1  H   0.374  -7.830  19.146 1.00 . B B . 67 LYS HZ1  1 1 
        7 16413 2 1 67 LYS HZ2  H   1.958  -7.584  18.582 1.00 . B B . 67 LYS HZ2  1 1 
        7 16414 2 1 67 LYS HZ3  H   1.659  -7.697  20.250 1.00 . B B . 67 LYS HZ3  1 1 
        7 16415 2 1 67 LYS N    N  -0.165  -5.496  14.180 1.00 . B B . 67 LYS N    1 1 
        7 16416 2 1 67 LYS NZ   N   1.282  -7.361  19.340 1.00 . B B . 67 LYS NZ   1 1 
        7 16417 2 1 67 LYS O    O   2.281  -3.744  16.087 1.00 . B B . 67 LYS O    1 1 
        7 16418 2 1 68 ARG C    C   4.409  -4.483  13.842 1.00 . B B . 68 ARG C    1 1 
        7 16419 2 1 68 ARG CA   C   3.938  -5.519  14.868 1.00 . B B . 68 ARG CA   1 1 
        7 16420 2 1 68 ARG CB   C   4.505  -6.891  14.508 1.00 . B B . 68 ARG CB   1 1 
        7 16421 2 1 68 ARG CD   C   6.592  -8.242  14.323 1.00 . B B . 68 ARG CD   1 1 
        7 16422 2 1 68 ARG CG   C   6.029  -6.851  14.624 1.00 . B B . 68 ARG CG   1 1 
        7 16423 2 1 68 ARG CZ   C   8.799  -9.143  13.939 1.00 . B B . 68 ARG CZ   1 1 
        7 16424 2 1 68 ARG H    H   1.990  -6.322  14.413 1.00 . B B . 68 ARG H    1 1 
        7 16425 2 1 68 ARG HA   H   4.285  -5.236  15.847 1.00 . B B . 68 ARG HA   1 1 
        7 16426 2 1 68 ARG HB2  H   4.109  -7.635  15.182 1.00 . B B . 68 ARG HB2  1 1 
        7 16427 2 1 68 ARG HB3  H   4.224  -7.145  13.496 1.00 . B B . 68 ARG HB3  1 1 
        7 16428 2 1 68 ARG HD2  H   6.165  -8.965  15.003 1.00 . B B . 68 ARG HD2  1 1 
        7 16429 2 1 68 ARG HD3  H   6.353  -8.522  13.308 1.00 . B B . 68 ARG HD3  1 1 
        7 16430 2 1 68 ARG HE   H   8.494  -7.503  15.021 1.00 . B B . 68 ARG HE   1 1 
        7 16431 2 1 68 ARG HG2  H   6.429  -6.138  13.918 1.00 . B B . 68 ARG HG2  1 1 
        7 16432 2 1 68 ARG HG3  H   6.309  -6.555  15.624 1.00 . B B . 68 ARG HG3  1 1 
        7 16433 2 1 68 ARG HH11 H   7.207 -10.115  13.210 1.00 . B B . 68 ARG HH11 1 1 
        7 16434 2 1 68 ARG HH12 H   8.746 -10.822  12.848 1.00 . B B . 68 ARG HH12 1 1 
        7 16435 2 1 68 ARG HH21 H  10.518  -8.335  14.569 1.00 . B B . 68 ARG HH21 1 1 
        7 16436 2 1 68 ARG HH22 H  10.670  -9.787  13.638 1.00 . B B . 68 ARG HH22 1 1 
        7 16437 2 1 68 ARG N    N   2.449  -5.591  14.873 1.00 . B B . 68 ARG N    1 1 
        7 16438 2 1 68 ARG NE   N   8.071  -8.214  14.496 1.00 . B B . 68 ARG NE   1 1 
        7 16439 2 1 68 ARG NH1  N   8.204 -10.101  13.281 1.00 . B B . 68 ARG NH1  1 1 
        7 16440 2 1 68 ARG NH2  N  10.097  -9.084  14.057 1.00 . B B . 68 ARG NH2  1 1 
        7 16441 2 1 68 ARG O    O   5.176  -3.594  14.159 1.00 . B B . 68 ARG O    1 1 
        7 16442 2 1 69 ALA C    C   3.824  -2.254  11.916 1.00 . B B . 69 ALA C    1 1 
        7 16443 2 1 69 ALA CA   C   4.344  -3.654  11.573 1.00 . B B . 69 ALA CA   1 1 
        7 16444 2 1 69 ALA CB   C   3.758  -4.102  10.234 1.00 . B B . 69 ALA CB   1 1 
        7 16445 2 1 69 ALA H    H   3.325  -5.355  12.422 1.00 . B B . 69 ALA H    1 1 
        7 16446 2 1 69 ALA HA   H   5.418  -3.629  11.501 1.00 . B B . 69 ALA HA   1 1 
        7 16447 2 1 69 ALA HB1  H   3.267  -5.058  10.352 1.00 . B B . 69 ALA HB1  1 1 
        7 16448 2 1 69 ALA HB2  H   3.040  -3.375   9.887 1.00 . B B . 69 ALA HB2  1 1 
        7 16449 2 1 69 ALA HB3  H   4.548  -4.198   9.504 1.00 . B B . 69 ALA HB3  1 1 
        7 16450 2 1 69 ALA N    N   3.939  -4.622  12.632 1.00 . B B . 69 ALA N    1 1 
        7 16451 2 1 69 ALA O    O   4.237  -1.273  11.331 1.00 . B B . 69 ALA O    1 1 
        7 16452 2 1 70 GLU C    C   3.150  -0.311  14.450 1.00 . B B . 70 GLU C    1 1 
        7 16453 2 1 70 GLU CA   C   2.366  -0.874  13.260 1.00 . B B . 70 GLU CA   1 1 
        7 16454 2 1 70 GLU CB   C   0.899  -1.046  13.650 1.00 . B B . 70 GLU CB   1 1 
        7 16455 2 1 70 GLU CD   C  -0.109   0.345  15.462 1.00 . B B . 70 GLU CD   1 1 
        7 16456 2 1 70 GLU CG   C   0.306   0.324  13.990 1.00 . B B . 70 GLU CG   1 1 
        7 16457 2 1 70 GLU H    H   2.618  -3.012  13.301 1.00 . B B . 70 GLU H    1 1 
        7 16458 2 1 70 GLU HA   H   2.437  -0.192  12.432 1.00 . B B . 70 GLU HA   1 1 
        7 16459 2 1 70 GLU HB2  H   0.354  -1.483  12.828 1.00 . B B . 70 GLU HB2  1 1 
        7 16460 2 1 70 GLU HB3  H   0.826  -1.696  14.510 1.00 . B B . 70 GLU HB3  1 1 
        7 16461 2 1 70 GLU HG2  H   1.041   1.095  13.816 1.00 . B B . 70 GLU HG2  1 1 
        7 16462 2 1 70 GLU HG3  H  -0.561   0.510  13.373 1.00 . B B . 70 GLU HG3  1 1 
        7 16463 2 1 70 GLU N    N   2.924  -2.195  12.860 1.00 . B B . 70 GLU N    1 1 
        7 16464 2 1 70 GLU O    O   3.345   0.883  14.561 1.00 . B B . 70 GLU O    1 1 
        7 16465 2 1 70 GLU OE1  O  -1.166  -0.202  15.735 1.00 . B B . 70 GLU OE1  1 1 
        7 16466 2 1 70 GLU OE2  O   0.653   0.907  16.232 1.00 . B B . 70 GLU OE2  1 1 
        7 16467 2 1 71 ASN C    C   5.786  -0.348  16.090 1.00 . B B . 71 ASN C    1 1 
        7 16468 2 1 71 ASN CA   C   4.359  -0.722  16.504 1.00 . B B . 71 ASN CA   1 1 
        7 16469 2 1 71 ASN CB   C   4.406  -1.843  17.540 1.00 . B B . 71 ASN CB   1 1 
        7 16470 2 1 71 ASN CG   C   5.207  -1.373  18.756 1.00 . B B . 71 ASN CG   1 1 
        7 16471 2 1 71 ASN H    H   3.404  -2.141  15.186 1.00 . B B . 71 ASN H    1 1 
        7 16472 2 1 71 ASN HA   H   3.874   0.138  16.931 1.00 . B B . 71 ASN HA   1 1 
        7 16473 2 1 71 ASN HB2  H   3.403  -2.097  17.851 1.00 . B B . 71 ASN HB2  1 1 
        7 16474 2 1 71 ASN HB3  H   4.880  -2.715  17.115 1.00 . B B . 71 ASN HB3  1 1 
        7 16475 2 1 71 ASN HD21 H   6.018  -3.157  19.074 1.00 . B B . 71 ASN HD21 1 1 
        7 16476 2 1 71 ASN HD22 H   6.487  -1.942  20.164 1.00 . B B . 71 ASN HD22 1 1 
        7 16477 2 1 71 ASN N    N   3.585  -1.187  15.315 1.00 . B B . 71 ASN N    1 1 
        7 16478 2 1 71 ASN ND2  N   5.967  -2.229  19.383 1.00 . B B . 71 ASN ND2  1 1 
        7 16479 2 1 71 ASN O    O   6.421   0.476  16.718 1.00 . B B . 71 ASN O    1 1 
        7 16480 2 1 71 ASN OD1  O   5.150  -0.224  19.146 1.00 . B B . 71 ASN OD1  1 1 
        7 16481 2 1 72 SER C    C   7.752   0.818  14.180 1.00 . B B . 72 SER C    1 1 
        7 16482 2 1 72 SER CA   C   7.643  -0.658  14.575 1.00 . B B . 72 SER CA   1 1 
        7 16483 2 1 72 SER CB   C   7.969  -1.535  13.368 1.00 . B B . 72 SER CB   1 1 
        7 16484 2 1 72 SER H    H   5.711  -1.623  14.566 1.00 . B B . 72 SER H    1 1 
        7 16485 2 1 72 SER HA   H   8.342  -0.868  15.367 1.00 . B B . 72 SER HA   1 1 
        7 16486 2 1 72 SER HB2  H   7.069  -1.807  12.837 1.00 . B B . 72 SER HB2  1 1 
        7 16487 2 1 72 SER HB3  H   8.661  -1.035  12.706 1.00 . B B . 72 SER HB3  1 1 
        7 16488 2 1 72 SER HG   H   7.926  -3.396  13.930 1.00 . B B . 72 SER HG   1 1 
        7 16489 2 1 72 SER N    N   6.260  -0.965  15.042 1.00 . B B . 72 SER N    1 1 
        7 16490 2 1 72 SER O    O   8.772   1.395  14.518 1.00 . B B . 72 SER O    1 1 
        7 16491 2 1 72 SER OXT  O   6.809   1.284  13.562 1.00 . B B . 72 SER OXT  1 1 
        7 16492 2 1 72 SER OG   O   8.576  -2.690  13.930 1.00 . B B . 72 SER OG   1 1 
        8 16493 1 1  2 ALA C    C  27.788  -2.078   2.268 1.00 . A A .  2 ALA C    1 1 
        8 16494 1 1  2 ALA CA   C  28.248  -3.492   2.633 1.00 . A A .  2 ALA CA   1 1 
        8 16495 1 1  2 ALA CB   C  28.302  -3.625   4.155 1.00 . A A .  2 ALA CB   1 1 
        8 16496 1 1  2 ALA HA   H  27.542  -4.206   2.239 1.00 . A A .  2 ALA HA   1 1 
        8 16497 1 1  2 ALA HB1  H  29.146  -3.071   4.539 1.00 . A A .  2 ALA HB1  1 1 
        8 16498 1 1  2 ALA HB2  H  27.393  -3.235   4.588 1.00 . A A .  2 ALA HB2  1 1 
        8 16499 1 1  2 ALA HB3  H  28.409  -4.665   4.426 1.00 . A A .  2 ALA HB3  1 1 
        8 16500 1 1  2 ALA N    N  29.589  -3.748   2.035 1.00 . A A .  2 ALA N    1 1 
        8 16501 1 1  2 ALA O    O  28.049  -1.133   2.985 1.00 . A A .  2 ALA O    1 1 
        8 16502 1 1  3 LYS C    C  25.391  -0.219   1.541 1.00 . A A .  3 LYS C    1 1 
        8 16503 1 1  3 LYS CA   C  26.628  -0.618   0.729 1.00 . A A .  3 LYS CA   1 1 
        8 16504 1 1  3 LYS CB   C  26.271  -0.666  -0.756 1.00 . A A .  3 LYS CB   1 1 
        8 16505 1 1  3 LYS CD   C  27.356  -0.988  -2.979 1.00 . A A .  3 LYS CD   1 1 
        8 16506 1 1  3 LYS CE   C  28.194  -1.972  -3.798 1.00 . A A .  3 LYS CE   1 1 
        8 16507 1 1  3 LYS CG   C  27.367  -1.421  -1.511 1.00 . A A .  3 LYS CG   1 1 
        8 16508 1 1  3 LYS H    H  26.925  -2.754   0.608 1.00 . A A .  3 LYS H    1 1 
        8 16509 1 1  3 LYS HA   H  27.407   0.108   0.884 1.00 . A A .  3 LYS HA   1 1 
        8 16510 1 1  3 LYS HB2  H  25.326  -1.172  -0.887 1.00 . A A .  3 LYS HB2  1 1 
        8 16511 1 1  3 LYS HB3  H  26.191   0.340  -1.142 1.00 . A A .  3 LYS HB3  1 1 
        8 16512 1 1  3 LYS HD2  H  26.341  -0.981  -3.347 1.00 . A A .  3 LYS HD2  1 1 
        8 16513 1 1  3 LYS HD3  H  27.772   0.005  -3.068 1.00 . A A .  3 LYS HD3  1 1 
        8 16514 1 1  3 LYS HE2  H  29.053  -2.283  -3.222 1.00 . A A .  3 LYS HE2  1 1 
        8 16515 1 1  3 LYS HE3  H  27.599  -2.840  -4.040 1.00 . A A .  3 LYS HE3  1 1 
        8 16516 1 1  3 LYS HG2  H  28.329  -1.195  -1.074 1.00 . A A .  3 LYS HG2  1 1 
        8 16517 1 1  3 LYS HG3  H  27.188  -2.483  -1.445 1.00 . A A .  3 LYS HG3  1 1 
        8 16518 1 1  3 LYS HZ1  H  29.125  -0.431  -4.844 1.00 . A A .  3 LYS HZ1  1 1 
        8 16519 1 1  3 LYS HZ2  H  29.335  -1.965  -5.539 1.00 . A A .  3 LYS HZ2  1 1 
        8 16520 1 1  3 LYS HZ3  H  27.845  -1.163  -5.685 1.00 . A A .  3 LYS HZ3  1 1 
        8 16521 1 1  3 LYS N    N  27.113  -1.963   1.157 1.00 . A A .  3 LYS N    1 1 
        8 16522 1 1  3 LYS NZ   N  28.660  -1.335  -5.062 1.00 . A A .  3 LYS NZ   1 1 
        8 16523 1 1  3 LYS O    O  24.872  -1.003   2.310 1.00 . A A .  3 LYS O    1 1 
        8 16524 1 1  4 GLU C    C  22.488   1.343   1.239 1.00 . A A .  4 GLU C    1 1 
        8 16525 1 1  4 GLU CA   C  23.747   1.467   2.106 1.00 . A A .  4 GLU CA   1 1 
        8 16526 1 1  4 GLU CB   C  23.951   2.929   2.501 1.00 . A A .  4 GLU CB   1 1 
        8 16527 1 1  4 GLU CD   C  25.480   4.494   3.704 1.00 . A A .  4 GLU CD   1 1 
        8 16528 1 1  4 GLU CG   C  25.356   3.101   3.084 1.00 . A A .  4 GLU CG   1 1 
        8 16529 1 1  4 GLU H    H  25.398   1.593   0.717 1.00 . A A .  4 GLU H    1 1 
        8 16530 1 1  4 GLU HA   H  23.628   0.872   2.996 1.00 . A A .  4 GLU HA   1 1 
        8 16531 1 1  4 GLU HB2  H  23.839   3.560   1.632 1.00 . A A .  4 GLU HB2  1 1 
        8 16532 1 1  4 GLU HB3  H  23.215   3.211   3.240 1.00 . A A .  4 GLU HB3  1 1 
        8 16533 1 1  4 GLU HG2  H  25.530   2.355   3.845 1.00 . A A .  4 GLU HG2  1 1 
        8 16534 1 1  4 GLU HG3  H  26.092   2.991   2.301 1.00 . A A .  4 GLU HG3  1 1 
        8 16535 1 1  4 GLU N    N  24.947   0.995   1.351 1.00 . A A .  4 GLU N    1 1 
        8 16536 1 1  4 GLU O    O  22.337   2.042   0.257 1.00 . A A .  4 GLU O    1 1 
        8 16537 1 1  4 GLU OE1  O  25.342   5.439   2.945 1.00 . A A .  4 GLU OE1  1 1 
        8 16538 1 1  4 GLU OE2  O  25.707   4.535   4.902 1.00 . A A .  4 GLU OE2  1 1 
        8 16539 1 1  5 LEU C    C  19.210   1.061   1.478 1.00 . A A .  5 LEU C    1 1 
        8 16540 1 1  5 LEU CA   C  20.355   0.269   0.834 1.00 . A A .  5 LEU CA   1 1 
        8 16541 1 1  5 LEU CB   C  19.997  -1.216   0.804 1.00 . A A .  5 LEU CB   1 1 
        8 16542 1 1  5 LEU CD1  C  20.864  -3.507   0.329 1.00 . A A .  5 LEU CD1  1 1 
        8 16543 1 1  5 LEU CD2  C  21.692  -1.561  -0.993 1.00 . A A .  5 LEU CD2  1 1 
        8 16544 1 1  5 LEU CG   C  21.230  -2.023   0.390 1.00 . A A .  5 LEU CG   1 1 
        8 16545 1 1  5 LEU H    H  21.777  -0.090   2.422 1.00 . A A .  5 LEU H    1 1 
        8 16546 1 1  5 LEU HA   H  20.509   0.619  -0.172 1.00 . A A .  5 LEU HA   1 1 
        8 16547 1 1  5 LEU HB2  H  19.669  -1.530   1.784 1.00 . A A .  5 LEU HB2  1 1 
        8 16548 1 1  5 LEU HB3  H  19.198  -1.382   0.094 1.00 . A A .  5 LEU HB3  1 1 
        8 16549 1 1  5 LEU HD11 H  20.303  -3.781   1.211 1.00 . A A .  5 LEU HD11 1 1 
        8 16550 1 1  5 LEU HD12 H  20.263  -3.698  -0.548 1.00 . A A .  5 LEU HD12 1 1 
        8 16551 1 1  5 LEU HD13 H  21.764  -4.103   0.281 1.00 . A A .  5 LEU HD13 1 1 
        8 16552 1 1  5 LEU HD21 H  20.835  -1.298  -1.596 1.00 . A A .  5 LEU HD21 1 1 
        8 16553 1 1  5 LEU HD22 H  22.335  -0.699  -0.894 1.00 . A A .  5 LEU HD22 1 1 
        8 16554 1 1  5 LEU HD23 H  22.238  -2.357  -1.480 1.00 . A A .  5 LEU HD23 1 1 
        8 16555 1 1  5 LEU HG   H  22.022  -1.872   1.109 1.00 . A A .  5 LEU HG   1 1 
        8 16556 1 1  5 LEU N    N  21.612   0.452   1.623 1.00 . A A .  5 LEU N    1 1 
        8 16557 1 1  5 LEU O    O  19.220   1.308   2.668 1.00 . A A .  5 LEU O    1 1 
        8 16558 1 1  6 ARG C    C  15.847   1.333   1.333 1.00 . A A .  6 ARG C    1 1 
        8 16559 1 1  6 ARG CA   C  17.092   2.220   1.218 1.00 . A A .  6 ARG CA   1 1 
        8 16560 1 1  6 ARG CB   C  16.797   3.389   0.278 1.00 . A A .  6 ARG CB   1 1 
        8 16561 1 1  6 ARG CD   C  18.563   4.364  -1.193 1.00 . A A .  6 ARG CD   1 1 
        8 16562 1 1  6 ARG CG   C  18.013   4.318   0.234 1.00 . A A .  6 ARG CG   1 1 
        8 16563 1 1  6 ARG CZ   C  17.800   5.113  -3.358 1.00 . A A .  6 ARG CZ   1 1 
        8 16564 1 1  6 ARG H    H  18.281   1.206  -0.278 1.00 . A A .  6 ARG H    1 1 
        8 16565 1 1  6 ARG HA   H  17.345   2.603   2.190 1.00 . A A .  6 ARG HA   1 1 
        8 16566 1 1  6 ARG HB2  H  16.592   3.014  -0.715 1.00 . A A .  6 ARG HB2  1 1 
        8 16567 1 1  6 ARG HB3  H  15.936   3.934   0.635 1.00 . A A .  6 ARG HB3  1 1 
        8 16568 1 1  6 ARG HD2  H  19.446   4.986  -1.226 1.00 . A A .  6 ARG HD2  1 1 
        8 16569 1 1  6 ARG HD3  H  18.814   3.367  -1.521 1.00 . A A .  6 ARG HD3  1 1 
        8 16570 1 1  6 ARG HE   H  16.640   5.172  -1.744 1.00 . A A .  6 ARG HE   1 1 
        8 16571 1 1  6 ARG HG2  H  17.721   5.311   0.543 1.00 . A A .  6 ARG HG2  1 1 
        8 16572 1 1  6 ARG HG3  H  18.775   3.950   0.905 1.00 . A A .  6 ARG HG3  1 1 
        8 16573 1 1  6 ARG HH11 H  18.638   6.904  -3.039 1.00 . A A .  6 ARG HH11 1 1 
        8 16574 1 1  6 ARG HH12 H  18.619   6.368  -4.686 1.00 . A A .  6 ARG HH12 1 1 
        8 16575 1 1  6 ARG HH21 H  17.012   3.354  -3.898 1.00 . A A .  6 ARG HH21 1 1 
        8 16576 1 1  6 ARG HH22 H  17.674   4.305  -5.186 1.00 . A A .  6 ARG HH22 1 1 
        8 16577 1 1  6 ARG N    N  18.247   1.436   0.674 1.00 . A A .  6 ARG N    1 1 
        8 16578 1 1  6 ARG NE   N  17.524   4.935  -2.096 1.00 . A A .  6 ARG NE   1 1 
        8 16579 1 1  6 ARG NH1  N  18.399   6.215  -3.723 1.00 . A A .  6 ARG NH1  1 1 
        8 16580 1 1  6 ARG NH2  N  17.470   4.185  -4.214 1.00 . A A .  6 ARG NH2  1 1 
        8 16581 1 1  6 ARG O    O  15.861   0.183   0.945 1.00 . A A .  6 ARG O    1 1 
        8 16582 1 1  7 CYS C    C  12.901   0.828   0.653 1.00 . A A .  7 CYS C    1 1 
        8 16583 1 1  7 CYS CA   C  13.535   1.107   2.022 1.00 . A A .  7 CYS CA   1 1 
        8 16584 1 1  7 CYS CB   C  12.555   1.908   2.879 1.00 . A A .  7 CYS CB   1 1 
        8 16585 1 1  7 CYS H    H  14.830   2.831   2.158 1.00 . A A .  7 CYS H    1 1 
        8 16586 1 1  7 CYS HA   H  13.755   0.179   2.512 1.00 . A A .  7 CYS HA   1 1 
        8 16587 1 1  7 CYS HB2  H  12.456   2.892   2.444 1.00 . A A .  7 CYS HB2  1 1 
        8 16588 1 1  7 CYS HB3  H  11.589   1.428   2.825 1.00 . A A .  7 CYS HB3  1 1 
        8 16589 1 1  7 CYS N    N  14.794   1.896   1.864 1.00 . A A .  7 CYS N    1 1 
        8 16590 1 1  7 CYS O    O  13.192   1.505  -0.314 1.00 . A A .  7 CYS O    1 1 
        8 16591 1 1  7 CYS SG   S  12.964   2.121   4.628 1.00 . A A .  7 CYS SG   1 1 
        8 16592 1 1  8 GLN C    C  10.506   0.694  -1.151 1.00 . A A .  8 GLN C    1 1 
        8 16593 1 1  8 GLN CA   C  11.386  -0.481  -0.709 1.00 . A A .  8 GLN CA   1 1 
        8 16594 1 1  8 GLN CB   C  10.515  -1.733  -0.550 1.00 . A A .  8 GLN CB   1 1 
        8 16595 1 1  8 GLN CD   C  11.249  -3.609  -2.026 1.00 . A A .  8 GLN CD   1 1 
        8 16596 1 1  8 GLN CG   C  11.389  -2.990  -0.635 1.00 . A A .  8 GLN CG   1 1 
        8 16597 1 1  8 GLN H    H  11.861  -0.715   1.398 1.00 . A A .  8 GLN H    1 1 
        8 16598 1 1  8 GLN HA   H  12.139  -0.662  -1.458 1.00 . A A .  8 GLN HA   1 1 
        8 16599 1 1  8 GLN HB2  H  10.016  -1.705   0.406 1.00 . A A .  8 GLN HB2  1 1 
        8 16600 1 1  8 GLN HB3  H   9.771  -1.757  -1.334 1.00 . A A .  8 GLN HB3  1 1 
        8 16601 1 1  8 GLN HE21 H  10.689  -5.379  -1.323 1.00 . A A .  8 GLN HE21 1 1 
        8 16602 1 1  8 GLN HE22 H  10.781  -5.266  -3.015 1.00 . A A .  8 GLN HE22 1 1 
        8 16603 1 1  8 GLN HG2  H  12.421  -2.736  -0.461 1.00 . A A .  8 GLN HG2  1 1 
        8 16604 1 1  8 GLN HG3  H  11.069  -3.707   0.108 1.00 . A A .  8 GLN HG3  1 1 
        8 16605 1 1  8 GLN N    N  12.047  -0.166   0.596 1.00 . A A .  8 GLN N    1 1 
        8 16606 1 1  8 GLN NE2  N  10.875  -4.855  -2.130 1.00 . A A .  8 GLN NE2  1 1 
        8 16607 1 1  8 GLN O    O  10.310   0.912  -2.330 1.00 . A A .  8 GLN O    1 1 
        8 16608 1 1  8 GLN OE1  O  11.479  -2.964  -3.031 1.00 . A A .  8 GLN OE1  1 1 
        8 16609 1 1  9 CYS C    C   9.834   3.908  -0.189 1.00 . A A .  9 CYS C    1 1 
        8 16610 1 1  9 CYS CA   C   9.126   2.593  -0.525 1.00 . A A .  9 CYS CA   1 1 
        8 16611 1 1  9 CYS CB   C   7.838   2.496   0.287 1.00 . A A .  9 CYS CB   1 1 
        8 16612 1 1  9 CYS H    H  10.196   1.209   0.746 1.00 . A A .  9 CYS H    1 1 
        8 16613 1 1  9 CYS HA   H   8.884   2.576  -1.572 1.00 . A A .  9 CYS HA   1 1 
        8 16614 1 1  9 CYS HB2  H   8.101   2.239   1.301 1.00 . A A .  9 CYS HB2  1 1 
        8 16615 1 1  9 CYS HB3  H   7.379   3.473   0.305 1.00 . A A .  9 CYS HB3  1 1 
        8 16616 1 1  9 CYS N    N  10.002   1.425  -0.189 1.00 . A A .  9 CYS N    1 1 
        8 16617 1 1  9 CYS O    O  10.214   4.139   0.942 1.00 . A A .  9 CYS O    1 1 
        8 16618 1 1  9 CYS SG   S   6.592   1.315  -0.278 1.00 . A A .  9 CYS SG   1 1 
        8 16619 1 1 10 ILE C    C   9.609   7.156  -0.805 1.00 . A A . 10 ILE C    1 1 
        8 16620 1 1 10 ILE CA   C  10.663   6.054  -0.942 1.00 . A A . 10 ILE CA   1 1 
        8 16621 1 1 10 ILE CB   C  11.583   6.370  -2.122 1.00 . A A . 10 ILE CB   1 1 
        8 16622 1 1 10 ILE CD1  C  13.437   5.489  -3.540 1.00 . A A . 10 ILE CD1  1 1 
        8 16623 1 1 10 ILE CG1  C  12.603   5.237  -2.283 1.00 . A A . 10 ILE CG1  1 1 
        8 16624 1 1 10 ILE CG2  C  12.323   7.680  -1.848 1.00 . A A . 10 ILE CG2  1 1 
        8 16625 1 1 10 ILE H    H   9.675   4.507  -2.078 1.00 . A A . 10 ILE H    1 1 
        8 16626 1 1 10 ILE HA   H  11.248   6.000  -0.039 1.00 . A A . 10 ILE HA   1 1 
        8 16627 1 1 10 ILE HB   H  11.000   6.468  -3.023 1.00 . A A . 10 ILE HB   1 1 
        8 16628 1 1 10 ILE HD11 H  13.137   6.421  -3.998 1.00 . A A . 10 ILE HD11 1 1 
        8 16629 1 1 10 ILE HD12 H  14.483   5.543  -3.280 1.00 . A A . 10 ILE HD12 1 1 
        8 16630 1 1 10 ILE HD13 H  13.288   4.684  -4.245 1.00 . A A . 10 ILE HD13 1 1 
        8 16631 1 1 10 ILE HG12 H  13.250   5.206  -1.418 1.00 . A A . 10 ILE HG12 1 1 
        8 16632 1 1 10 ILE HG13 H  12.085   4.294  -2.374 1.00 . A A . 10 ILE HG13 1 1 
        8 16633 1 1 10 ILE HG21 H  12.062   8.049  -0.867 1.00 . A A . 10 ILE HG21 1 1 
        8 16634 1 1 10 ILE HG22 H  13.389   7.515  -1.893 1.00 . A A . 10 ILE HG22 1 1 
        8 16635 1 1 10 ILE HG23 H  12.047   8.417  -2.589 1.00 . A A . 10 ILE HG23 1 1 
        8 16636 1 1 10 ILE N    N   9.994   4.742  -1.182 1.00 . A A . 10 ILE N    1 1 
        8 16637 1 1 10 ILE O    O   9.449   7.739   0.248 1.00 . A A . 10 ILE O    1 1 
        8 16638 1 1 11 LYS C    C   6.489   7.833  -1.557 1.00 . A A . 11 LYS C    1 1 
        8 16639 1 1 11 LYS CA   C   7.856   8.471  -1.829 1.00 . A A . 11 LYS CA   1 1 
        8 16640 1 1 11 LYS CB   C   7.819   9.203  -3.169 1.00 . A A . 11 LYS CB   1 1 
        8 16641 1 1 11 LYS CD   C   9.001  10.888  -4.576 1.00 . A A . 11 LYS CD   1 1 
        8 16642 1 1 11 LYS CE   C   9.817  12.181  -4.519 1.00 . A A . 11 LYS CE   1 1 
        8 16643 1 1 11 LYS CG   C   8.872  10.312  -3.164 1.00 . A A . 11 LYS CG   1 1 
        8 16644 1 1 11 LYS H    H   9.075   6.920  -2.706 1.00 . A A . 11 LYS H    1 1 
        8 16645 1 1 11 LYS HA   H   8.086   9.171  -1.045 1.00 . A A . 11 LYS HA   1 1 
        8 16646 1 1 11 LYS HB2  H   8.029   8.508  -3.969 1.00 . A A . 11 LYS HB2  1 1 
        8 16647 1 1 11 LYS HB3  H   6.840   9.633  -3.322 1.00 . A A . 11 LYS HB3  1 1 
        8 16648 1 1 11 LYS HD2  H   9.498  10.173  -5.215 1.00 . A A . 11 LYS HD2  1 1 
        8 16649 1 1 11 LYS HD3  H   8.019  11.096  -4.974 1.00 . A A . 11 LYS HD3  1 1 
        8 16650 1 1 11 LYS HE2  H  10.525  12.127  -3.704 1.00 . A A . 11 LYS HE2  1 1 
        8 16651 1 1 11 LYS HE3  H  10.356  12.310  -5.446 1.00 . A A . 11 LYS HE3  1 1 
        8 16652 1 1 11 LYS HG2  H   8.574  11.092  -2.479 1.00 . A A . 11 LYS HG2  1 1 
        8 16653 1 1 11 LYS HG3  H   9.823   9.908  -2.848 1.00 . A A . 11 LYS HG3  1 1 
        8 16654 1 1 11 LYS HZ1  H   8.007  13.030  -3.935 1.00 . A A . 11 LYS HZ1  1 1 
        8 16655 1 1 11 LYS HZ2  H   9.362  14.009  -3.632 1.00 . A A . 11 LYS HZ2  1 1 
        8 16656 1 1 11 LYS HZ3  H   8.772  13.842  -5.216 1.00 . A A . 11 LYS HZ3  1 1 
        8 16657 1 1 11 LYS N    N   8.909   7.415  -1.876 1.00 . A A . 11 LYS N    1 1 
        8 16658 1 1 11 LYS NZ   N   8.922  13.354  -4.310 1.00 . A A . 11 LYS NZ   1 1 
        8 16659 1 1 11 LYS O    O   6.395   6.648  -1.303 1.00 . A A . 11 LYS O    1 1 
        8 16660 1 1 12 THR C    C   3.055   8.797  -2.230 1.00 . A A . 12 THR C    1 1 
        8 16661 1 1 12 THR CA   C   4.093   8.076  -1.365 1.00 . A A . 12 THR CA   1 1 
        8 16662 1 1 12 THR CB   C   3.739   8.260   0.112 1.00 . A A . 12 THR CB   1 1 
        8 16663 1 1 12 THR CG2  C   4.660   7.447   1.016 1.00 . A A . 12 THR CG2  1 1 
        8 16664 1 1 12 THR H    H   5.575   9.580  -1.826 1.00 . A A . 12 THR H    1 1 
        8 16665 1 1 12 THR HA   H   4.086   7.026  -1.602 1.00 . A A . 12 THR HA   1 1 
        8 16666 1 1 12 THR HB   H   2.705   8.040   0.309 1.00 . A A . 12 THR HB   1 1 
        8 16667 1 1 12 THR HG1  H   4.721   9.910  -0.222 1.00 . A A . 12 THR HG1  1 1 
        8 16668 1 1 12 THR HG21 H   4.915   6.515   0.533 1.00 . A A . 12 THR HG21 1 1 
        8 16669 1 1 12 THR HG22 H   5.564   8.004   1.212 1.00 . A A . 12 THR HG22 1 1 
        8 16670 1 1 12 THR HG23 H   4.162   7.238   1.952 1.00 . A A . 12 THR HG23 1 1 
        8 16671 1 1 12 THR N    N   5.457   8.630  -1.617 1.00 . A A . 12 THR N    1 1 
        8 16672 1 1 12 THR O    O   3.364   9.753  -2.912 1.00 . A A . 12 THR O    1 1 
        8 16673 1 1 12 THR OG1  O   4.042   9.624   0.392 1.00 . A A . 12 THR OG1  1 1 
        8 16674 1 1 13 TYR C    C   0.039  10.024  -2.159 1.00 . A A . 13 TYR C    1 1 
        8 16675 1 1 13 TYR CA   C   0.762   8.955  -2.989 1.00 . A A . 13 TYR CA   1 1 
        8 16676 1 1 13 TYR CB   C  -0.234   7.877  -3.417 1.00 . A A . 13 TYR CB   1 1 
        8 16677 1 1 13 TYR CD1  C   0.160   8.159  -5.899 1.00 . A A . 13 TYR CD1  1 1 
        8 16678 1 1 13 TYR CD2  C  -2.059   8.421  -5.086 1.00 . A A . 13 TYR CD2  1 1 
        8 16679 1 1 13 TYR CE1  C  -0.280   8.415  -7.182 1.00 . A A . 13 TYR CE1  1 1 
        8 16680 1 1 13 TYR CE2  C  -2.499   8.675  -6.368 1.00 . A A . 13 TYR CE2  1 1 
        8 16681 1 1 13 TYR CG   C  -0.724   8.161  -4.841 1.00 . A A . 13 TYR CG   1 1 
        8 16682 1 1 13 TYR CZ   C  -1.613   8.674  -7.426 1.00 . A A . 13 TYR CZ   1 1 
        8 16683 1 1 13 TYR H    H   1.642   7.540  -1.615 1.00 . A A . 13 TYR H    1 1 
        8 16684 1 1 13 TYR HA   H   1.192   9.411  -3.863 1.00 . A A . 13 TYR HA   1 1 
        8 16685 1 1 13 TYR HB2  H   0.245   6.909  -3.395 1.00 . A A . 13 TYR HB2  1 1 
        8 16686 1 1 13 TYR HB3  H  -1.078   7.872  -2.743 1.00 . A A . 13 TYR HB3  1 1 
        8 16687 1 1 13 TYR HD1  H   1.206   7.956  -5.722 1.00 . A A . 13 TYR HD1  1 1 
        8 16688 1 1 13 TYR HD2  H  -2.763   8.426  -4.268 1.00 . A A . 13 TYR HD2  1 1 
        8 16689 1 1 13 TYR HE1  H   0.424   8.414  -8.000 1.00 . A A . 13 TYR HE1  1 1 
        8 16690 1 1 13 TYR HE2  H  -3.545   8.876  -6.546 1.00 . A A . 13 TYR HE2  1 1 
        8 16691 1 1 13 TYR HH   H  -2.642   9.687  -8.675 1.00 . A A . 13 TYR HH   1 1 
        8 16692 1 1 13 TYR N    N   1.842   8.317  -2.180 1.00 . A A . 13 TYR N    1 1 
        8 16693 1 1 13 TYR O    O  -0.594   9.720  -1.167 1.00 . A A . 13 TYR O    1 1 
        8 16694 1 1 13 TYR OH   O  -2.053   8.930  -8.709 1.00 . A A . 13 TYR OH   1 1 
        8 16695 1 1 14 SER C    C  -1.880  12.678  -2.470 1.00 . A A . 14 SER C    1 1 
        8 16696 1 1 14 SER CA   C  -0.525  12.356  -1.832 1.00 . A A . 14 SER CA   1 1 
        8 16697 1 1 14 SER CB   C   0.361  13.599  -1.864 1.00 . A A . 14 SER CB   1 1 
        8 16698 1 1 14 SER H    H   0.672  11.454  -3.390 1.00 . A A . 14 SER H    1 1 
        8 16699 1 1 14 SER HA   H  -0.674  12.051  -0.810 1.00 . A A . 14 SER HA   1 1 
        8 16700 1 1 14 SER HB2  H  -0.134  14.435  -1.392 1.00 . A A . 14 SER HB2  1 1 
        8 16701 1 1 14 SER HB3  H   1.311  13.404  -1.388 1.00 . A A . 14 SER HB3  1 1 
        8 16702 1 1 14 SER HG   H   0.244  14.749  -3.427 1.00 . A A . 14 SER HG   1 1 
        8 16703 1 1 14 SER N    N   0.150  11.255  -2.584 1.00 . A A . 14 SER N    1 1 
        8 16704 1 1 14 SER O    O  -2.214  13.826  -2.685 1.00 . A A . 14 SER O    1 1 
        8 16705 1 1 14 SER OG   O   0.548  13.856  -3.248 1.00 . A A . 14 SER OG   1 1 
        8 16706 1 1 15 LYS C    C  -4.951  10.763  -2.909 1.00 . A A . 15 LYS C    1 1 
        8 16707 1 1 15 LYS CA   C  -3.967  11.868  -3.385 1.00 . A A . 15 LYS CA   1 1 
        8 16708 1 1 15 LYS CB   C  -3.812  11.767  -4.902 1.00 . A A . 15 LYS CB   1 1 
        8 16709 1 1 15 LYS CD   C  -2.967  12.964  -6.919 1.00 . A A . 15 LYS CD   1 1 
        8 16710 1 1 15 LYS CE   C  -1.625  13.469  -7.455 1.00 . A A . 15 LYS CE   1 1 
        8 16711 1 1 15 LYS CG   C  -2.904  12.897  -5.392 1.00 . A A . 15 LYS CG   1 1 
        8 16712 1 1 15 LYS H    H  -2.319  10.744  -2.563 1.00 . A A . 15 LYS H    1 1 
        8 16713 1 1 15 LYS HA   H  -4.328  12.842  -3.136 1.00 . A A . 15 LYS HA   1 1 
        8 16714 1 1 15 LYS HB2  H  -3.377  10.813  -5.159 1.00 . A A . 15 LYS HB2  1 1 
        8 16715 1 1 15 LYS HB3  H  -4.781  11.852  -5.372 1.00 . A A . 15 LYS HB3  1 1 
        8 16716 1 1 15 LYS HD2  H  -3.170  11.981  -7.318 1.00 . A A . 15 LYS HD2  1 1 
        8 16717 1 1 15 LYS HD3  H  -3.755  13.638  -7.221 1.00 . A A . 15 LYS HD3  1 1 
        8 16718 1 1 15 LYS HE2  H  -1.408  14.439  -7.031 1.00 . A A . 15 LYS HE2  1 1 
        8 16719 1 1 15 LYS HE3  H  -0.842  12.781  -7.176 1.00 . A A . 15 LYS HE3  1 1 
        8 16720 1 1 15 LYS HG2  H  -3.234  13.836  -4.973 1.00 . A A . 15 LYS HG2  1 1 
        8 16721 1 1 15 LYS HG3  H  -1.888  12.706  -5.079 1.00 . A A . 15 LYS HG3  1 1 
        8 16722 1 1 15 LYS HZ1  H  -2.654  13.668  -9.254 1.00 . A A . 15 LYS HZ1  1 1 
        8 16723 1 1 15 LYS HZ2  H  -1.136  14.430  -9.235 1.00 . A A . 15 LYS HZ2  1 1 
        8 16724 1 1 15 LYS HZ3  H  -1.236  12.739  -9.365 1.00 . A A . 15 LYS HZ3  1 1 
        8 16725 1 1 15 LYS N    N  -2.631  11.652  -2.757 1.00 . A A . 15 LYS N    1 1 
        8 16726 1 1 15 LYS NZ   N  -1.666  13.585  -8.939 1.00 . A A . 15 LYS NZ   1 1 
        8 16727 1 1 15 LYS O    O  -4.957   9.683  -3.460 1.00 . A A . 15 LYS O    1 1 
        8 16728 1 1 16 PRO C    C  -7.631   9.522  -2.493 1.00 . A A . 16 PRO C    1 1 
        8 16729 1 1 16 PRO CA   C  -6.712  10.039  -1.382 1.00 . A A . 16 PRO CA   1 1 
        8 16730 1 1 16 PRO CB   C  -7.516  10.750  -0.288 1.00 . A A . 16 PRO CB   1 1 
        8 16731 1 1 16 PRO CD   C  -5.840  12.354  -1.208 1.00 . A A . 16 PRO CD   1 1 
        8 16732 1 1 16 PRO CG   C  -6.872  12.155  -0.083 1.00 . A A . 16 PRO CG   1 1 
        8 16733 1 1 16 PRO HA   H  -6.170   9.225  -0.950 1.00 . A A . 16 PRO HA   1 1 
        8 16734 1 1 16 PRO HB2  H  -8.545  10.857  -0.596 1.00 . A A . 16 PRO HB2  1 1 
        8 16735 1 1 16 PRO HB3  H  -7.470  10.186   0.631 1.00 . A A . 16 PRO HB3  1 1 
        8 16736 1 1 16 PRO HD2  H  -6.184  13.118  -1.889 1.00 . A A . 16 PRO HD2  1 1 
        8 16737 1 1 16 PRO HD3  H  -4.874  12.615  -0.802 1.00 . A A . 16 PRO HD3  1 1 
        8 16738 1 1 16 PRO HG2  H  -7.631  12.920  -0.138 1.00 . A A . 16 PRO HG2  1 1 
        8 16739 1 1 16 PRO HG3  H  -6.383  12.200   0.879 1.00 . A A . 16 PRO HG3  1 1 
        8 16740 1 1 16 PRO N    N  -5.772  11.047  -1.895 1.00 . A A . 16 PRO N    1 1 
        8 16741 1 1 16 PRO O    O  -8.281  10.292  -3.172 1.00 . A A . 16 PRO O    1 1 
        8 16742 1 1 17 PHE C    C  -9.457   6.553  -3.102 1.00 . A A . 17 PHE C    1 1 
        8 16743 1 1 17 PHE CA   C  -8.517   7.607  -3.707 1.00 . A A . 17 PHE CA   1 1 
        8 16744 1 1 17 PHE CB   C  -7.619   6.953  -4.760 1.00 . A A . 17 PHE CB   1 1 
        8 16745 1 1 17 PHE CD1  C  -7.034   4.703  -3.771 1.00 . A A . 17 PHE CD1  1 1 
        8 16746 1 1 17 PHE CD2  C  -5.364   6.403  -3.753 1.00 . A A . 17 PHE CD2  1 1 
        8 16747 1 1 17 PHE CE1  C  -6.156   3.836  -3.155 1.00 . A A . 17 PHE CE1  1 1 
        8 16748 1 1 17 PHE CE2  C  -4.488   5.536  -3.135 1.00 . A A . 17 PHE CE2  1 1 
        8 16749 1 1 17 PHE CG   C  -6.646   5.994  -4.076 1.00 . A A . 17 PHE CG   1 1 
        8 16750 1 1 17 PHE CZ   C  -4.884   4.254  -2.837 1.00 . A A . 17 PHE CZ   1 1 
        8 16751 1 1 17 PHE H    H  -7.114   7.644  -2.065 1.00 . A A . 17 PHE H    1 1 
        8 16752 1 1 17 PHE HA   H  -9.107   8.373  -4.177 1.00 . A A . 17 PHE HA   1 1 
        8 16753 1 1 17 PHE HB2  H  -8.223   6.405  -5.467 1.00 . A A . 17 PHE HB2  1 1 
        8 16754 1 1 17 PHE HB3  H  -7.059   7.714  -5.285 1.00 . A A . 17 PHE HB3  1 1 
        8 16755 1 1 17 PHE HD1  H  -8.031   4.370  -4.016 1.00 . A A . 17 PHE HD1  1 1 
        8 16756 1 1 17 PHE HD2  H  -5.046   7.405  -3.992 1.00 . A A . 17 PHE HD2  1 1 
        8 16757 1 1 17 PHE HE1  H  -6.467   2.829  -2.925 1.00 . A A . 17 PHE HE1  1 1 
        8 16758 1 1 17 PHE HE2  H  -3.490   5.866  -2.883 1.00 . A A . 17 PHE HE2  1 1 
        8 16759 1 1 17 PHE HZ   H  -4.197   3.574  -2.353 1.00 . A A . 17 PHE HZ   1 1 
        8 16760 1 1 17 PHE N    N  -7.657   8.218  -2.646 1.00 . A A . 17 PHE N    1 1 
        8 16761 1 1 17 PHE O    O  -9.633   6.488  -1.901 1.00 . A A . 17 PHE O    1 1 
        8 16762 1 1 18 HIS C    C -10.407   3.279  -3.782 1.00 . A A . 18 HIS C    1 1 
        8 16763 1 1 18 HIS CA   C -10.988   4.696  -3.486 1.00 . A A . 18 HIS CA   1 1 
        8 16764 1 1 18 HIS CB   C -12.283   4.878  -4.276 1.00 . A A . 18 HIS CB   1 1 
        8 16765 1 1 18 HIS CD2  C -14.447   4.514  -2.838 1.00 . A A . 18 HIS CD2  1 1 
        8 16766 1 1 18 HIS CE1  C -14.600   2.418  -3.103 1.00 . A A . 18 HIS CE1  1 1 
        8 16767 1 1 18 HIS CG   C -13.398   4.076  -3.634 1.00 . A A . 18 HIS CG   1 1 
        8 16768 1 1 18 HIS H    H  -9.845   5.845  -4.915 1.00 . A A . 18 HIS H    1 1 
        8 16769 1 1 18 HIS HA   H -11.185   4.828  -2.438 1.00 . A A . 18 HIS HA   1 1 
        8 16770 1 1 18 HIS HB2  H -12.558   5.922  -4.288 1.00 . A A . 18 HIS HB2  1 1 
        8 16771 1 1 18 HIS HB3  H -12.140   4.538  -5.291 1.00 . A A . 18 HIS HB3  1 1 
        8 16772 1 1 18 HIS HD2  H -14.630   5.516  -2.503 1.00 . A A . 18 HIS HD2  1 1 
        8 16773 1 1 18 HIS HE1  H -14.986   1.415  -3.050 1.00 . A A . 18 HIS HE1  1 1 
        8 16774 1 1 18 HIS HE2  H -15.940   3.433  -2.006 1.00 . A A . 18 HIS HE2  1 1 
        8 16775 1 1 18 HIS N    N -10.034   5.752  -3.959 1.00 . A A . 18 HIS N    1 1 
        8 16776 1 1 18 HIS ND1  N -13.548   2.773  -3.757 1.00 . A A . 18 HIS ND1  1 1 
        8 16777 1 1 18 HIS NE2  N -15.130   3.448  -2.559 1.00 . A A . 18 HIS NE2  1 1 
        8 16778 1 1 18 HIS O    O  -9.822   3.074  -4.828 1.00 . A A . 18 HIS O    1 1 
        8 16779 1 1 19 PRO C    C -10.586   0.383  -4.416 1.00 . A A . 19 PRO C    1 1 
        8 16780 1 1 19 PRO CA   C -10.062   0.956  -3.093 1.00 . A A . 19 PRO CA   1 1 
        8 16781 1 1 19 PRO CB   C -10.567   0.120  -1.913 1.00 . A A . 19 PRO CB   1 1 
        8 16782 1 1 19 PRO CD   C -11.274   2.489  -1.570 1.00 . A A . 19 PRO CD   1 1 
        8 16783 1 1 19 PRO CG   C -11.321   1.082  -0.952 1.00 . A A . 19 PRO CG   1 1 
        8 16784 1 1 19 PRO HA   H  -8.992   0.966  -3.089 1.00 . A A . 19 PRO HA   1 1 
        8 16785 1 1 19 PRO HB2  H -11.238  -0.649  -2.267 1.00 . A A . 19 PRO HB2  1 1 
        8 16786 1 1 19 PRO HB3  H  -9.733  -0.336  -1.401 1.00 . A A . 19 PRO HB3  1 1 
        8 16787 1 1 19 PRO HD2  H -12.265   2.863  -1.718 1.00 . A A . 19 PRO HD2  1 1 
        8 16788 1 1 19 PRO HD3  H -10.717   3.154  -0.934 1.00 . A A . 19 PRO HD3  1 1 
        8 16789 1 1 19 PRO HG2  H -12.346   0.763  -0.841 1.00 . A A . 19 PRO HG2  1 1 
        8 16790 1 1 19 PRO HG3  H -10.838   1.087   0.012 1.00 . A A . 19 PRO HG3  1 1 
        8 16791 1 1 19 PRO N    N -10.580   2.314  -2.864 1.00 . A A . 19 PRO N    1 1 
        8 16792 1 1 19 PRO O    O -10.050  -0.575  -4.936 1.00 . A A . 19 PRO O    1 1 
        8 16793 1 1 20 LYS C    C -11.079   0.209  -7.216 1.00 . A A . 20 LYS C    1 1 
        8 16794 1 1 20 LYS CA   C -12.204   0.491  -6.217 1.00 . A A . 20 LYS CA   1 1 
        8 16795 1 1 20 LYS CB   C -13.118   1.575  -6.784 1.00 . A A . 20 LYS CB   1 1 
        8 16796 1 1 20 LYS CD   C -15.399   2.100  -7.610 1.00 . A A . 20 LYS CD   1 1 
        8 16797 1 1 20 LYS CE   C -14.770   3.159  -8.521 1.00 . A A . 20 LYS CE   1 1 
        8 16798 1 1 20 LYS CG   C -14.394   0.969  -7.377 1.00 . A A . 20 LYS CG   1 1 
        8 16799 1 1 20 LYS H    H -12.031   1.745  -4.467 1.00 . A A . 20 LYS H    1 1 
        8 16800 1 1 20 LYS HA   H -12.759  -0.400  -6.048 1.00 . A A . 20 LYS HA   1 1 
        8 16801 1 1 20 LYS HB2  H -13.384   2.263  -6.007 1.00 . A A . 20 LYS HB2  1 1 
        8 16802 1 1 20 LYS HB3  H -12.591   2.106  -7.552 1.00 . A A . 20 LYS HB3  1 1 
        8 16803 1 1 20 LYS HD2  H -16.289   1.704  -8.073 1.00 . A A . 20 LYS HD2  1 1 
        8 16804 1 1 20 LYS HD3  H -15.663   2.549  -6.663 1.00 . A A . 20 LYS HD3  1 1 
        8 16805 1 1 20 LYS HE2  H -14.118   2.681  -9.238 1.00 . A A . 20 LYS HE2  1 1 
        8 16806 1 1 20 LYS HE3  H -15.547   3.688  -9.051 1.00 . A A . 20 LYS HE3  1 1 
        8 16807 1 1 20 LYS HG2  H -14.167   0.481  -8.314 1.00 . A A . 20 LYS HG2  1 1 
        8 16808 1 1 20 LYS HG3  H -14.821   0.251  -6.692 1.00 . A A . 20 LYS HG3  1 1 
        8 16809 1 1 20 LYS HZ1  H -13.957   3.829  -6.725 1.00 . A A . 20 LYS HZ1  1 1 
        8 16810 1 1 20 LYS HZ2  H -13.007   4.179  -8.088 1.00 . A A . 20 LYS HZ2  1 1 
        8 16811 1 1 20 LYS HZ3  H -14.418   5.074  -7.784 1.00 . A A . 20 LYS HZ3  1 1 
        8 16812 1 1 20 LYS N    N -11.628   0.980  -4.926 1.00 . A A . 20 LYS N    1 1 
        8 16813 1 1 20 LYS NZ   N -13.978   4.134  -7.719 1.00 . A A . 20 LYS NZ   1 1 
        8 16814 1 1 20 LYS O    O -11.171  -0.689  -8.028 1.00 . A A . 20 LYS O    1 1 
        8 16815 1 1 21 PHE C    C  -7.913  -0.246  -7.519 1.00 . A A . 21 PHE C    1 1 
        8 16816 1 1 21 PHE CA   C  -8.893   0.797  -8.068 1.00 . A A . 21 PHE CA   1 1 
        8 16817 1 1 21 PHE CB   C  -8.177   2.134  -8.242 1.00 . A A . 21 PHE CB   1 1 
        8 16818 1 1 21 PHE CD1  C  -9.260   3.160 -10.287 1.00 . A A . 21 PHE CD1  1 1 
        8 16819 1 1 21 PHE CD2  C  -9.890   3.995  -8.143 1.00 . A A . 21 PHE CD2  1 1 
        8 16820 1 1 21 PHE CE1  C -10.127   4.051 -10.886 1.00 . A A . 21 PHE CE1  1 1 
        8 16821 1 1 21 PHE CE2  C -10.755   4.885  -8.745 1.00 . A A . 21 PHE CE2  1 1 
        8 16822 1 1 21 PHE CG   C  -9.134   3.124  -8.909 1.00 . A A . 21 PHE CG   1 1 
        8 16823 1 1 21 PHE CZ   C -10.873   4.912 -10.115 1.00 . A A . 21 PHE CZ   1 1 
        8 16824 1 1 21 PHE H    H -10.012   1.699  -6.457 1.00 . A A . 21 PHE H    1 1 
        8 16825 1 1 21 PHE HA   H  -9.265   0.469  -9.023 1.00 . A A . 21 PHE HA   1 1 
        8 16826 1 1 21 PHE HB2  H  -7.880   2.519  -7.277 1.00 . A A . 21 PHE HB2  1 1 
        8 16827 1 1 21 PHE HB3  H  -7.302   2.006  -8.861 1.00 . A A . 21 PHE HB3  1 1 
        8 16828 1 1 21 PHE HD1  H  -8.676   2.486 -10.897 1.00 . A A . 21 PHE HD1  1 1 
        8 16829 1 1 21 PHE HD2  H  -9.802   3.977  -7.066 1.00 . A A . 21 PHE HD2  1 1 
        8 16830 1 1 21 PHE HE1  H -10.218   4.074 -11.962 1.00 . A A . 21 PHE HE1  1 1 
        8 16831 1 1 21 PHE HE2  H -11.340   5.562  -8.140 1.00 . A A . 21 PHE HE2  1 1 
        8 16832 1 1 21 PHE HZ   H -11.555   5.606 -10.585 1.00 . A A . 21 PHE HZ   1 1 
        8 16833 1 1 21 PHE N    N -10.039   0.988  -7.131 1.00 . A A . 21 PHE N    1 1 
        8 16834 1 1 21 PHE O    O  -7.176  -0.861  -8.263 1.00 . A A . 21 PHE O    1 1 
        8 16835 1 1 22 ILE C    C  -7.550  -2.839  -5.786 1.00 . A A . 22 ILE C    1 1 
        8 16836 1 1 22 ILE CA   C  -6.999  -1.421  -5.616 1.00 . A A . 22 ILE CA   1 1 
        8 16837 1 1 22 ILE CB   C  -6.854  -1.116  -4.121 1.00 . A A . 22 ILE CB   1 1 
        8 16838 1 1 22 ILE CD1  C  -4.979   0.506  -4.666 1.00 . A A . 22 ILE CD1  1 1 
        8 16839 1 1 22 ILE CG1  C  -6.310   0.318  -3.924 1.00 . A A . 22 ILE CG1  1 1 
        8 16840 1 1 22 ILE CG2  C  -5.905  -2.138  -3.481 1.00 . A A . 22 ILE CG2  1 1 
        8 16841 1 1 22 ILE H    H  -8.532   0.098  -5.665 1.00 . A A . 22 ILE H    1 1 
        8 16842 1 1 22 ILE HA   H  -6.039  -1.358  -6.091 1.00 . A A . 22 ILE HA   1 1 
        8 16843 1 1 22 ILE HB   H  -7.823  -1.194  -3.650 1.00 . A A . 22 ILE HB   1 1 
        8 16844 1 1 22 ILE HD11 H  -4.428  -0.419  -4.689 1.00 . A A . 22 ILE HD11 1 1 
        8 16845 1 1 22 ILE HD12 H  -5.174   0.827  -5.676 1.00 . A A . 22 ILE HD12 1 1 
        8 16846 1 1 22 ILE HD13 H  -4.388   1.258  -4.166 1.00 . A A . 22 ILE HD13 1 1 
        8 16847 1 1 22 ILE HG12 H  -7.028   1.026  -4.308 1.00 . A A . 22 ILE HG12 1 1 
        8 16848 1 1 22 ILE HG13 H  -6.164   0.506  -2.871 1.00 . A A . 22 ILE HG13 1 1 
        8 16849 1 1 22 ILE HG21 H  -5.259  -2.560  -4.237 1.00 . A A . 22 ILE HG21 1 1 
        8 16850 1 1 22 ILE HG22 H  -5.303  -1.658  -2.727 1.00 . A A . 22 ILE HG22 1 1 
        8 16851 1 1 22 ILE HG23 H  -6.479  -2.931  -3.024 1.00 . A A . 22 ILE HG23 1 1 
        8 16852 1 1 22 ILE N    N  -7.925  -0.423  -6.228 1.00 . A A . 22 ILE N    1 1 
        8 16853 1 1 22 ILE O    O  -8.715  -3.088  -5.543 1.00 . A A . 22 ILE O    1 1 
        8 16854 1 1 23 LYS C    C  -6.105  -6.086  -5.713 1.00 . A A . 23 LYS C    1 1 
        8 16855 1 1 23 LYS CA   C  -7.113  -5.146  -6.388 1.00 . A A . 23 LYS CA   1 1 
        8 16856 1 1 23 LYS CB   C  -7.195  -5.467  -7.884 1.00 . A A . 23 LYS CB   1 1 
        8 16857 1 1 23 LYS CD   C  -9.702  -5.755  -7.896 1.00 . A A . 23 LYS CD   1 1 
        8 16858 1 1 23 LYS CE   C -10.599  -6.194  -9.055 1.00 . A A . 23 LYS CE   1 1 
        8 16859 1 1 23 LYS CG   C  -8.523  -4.938  -8.454 1.00 . A A . 23 LYS CG   1 1 
        8 16860 1 1 23 LYS H    H  -5.778  -3.473  -6.402 1.00 . A A . 23 LYS H    1 1 
        8 16861 1 1 23 LYS HA   H  -8.068  -5.282  -5.940 1.00 . A A . 23 LYS HA   1 1 
        8 16862 1 1 23 LYS HB2  H  -6.372  -4.994  -8.398 1.00 . A A . 23 LYS HB2  1 1 
        8 16863 1 1 23 LYS HB3  H  -7.131  -6.535  -8.031 1.00 . A A . 23 LYS HB3  1 1 
        8 16864 1 1 23 LYS HD2  H  -9.336  -6.625  -7.374 1.00 . A A . 23 LYS HD2  1 1 
        8 16865 1 1 23 LYS HD3  H -10.272  -5.146  -7.210 1.00 . A A . 23 LYS HD3  1 1 
        8 16866 1 1 23 LYS HE2  H -10.853  -5.337  -9.662 1.00 . A A . 23 LYS HE2  1 1 
        8 16867 1 1 23 LYS HE3  H -10.076  -6.915  -9.665 1.00 . A A . 23 LYS HE3  1 1 
        8 16868 1 1 23 LYS HG2  H  -8.645  -3.901  -8.182 1.00 . A A . 23 LYS HG2  1 1 
        8 16869 1 1 23 LYS HG3  H  -8.509  -5.019  -9.531 1.00 . A A . 23 LYS HG3  1 1 
        8 16870 1 1 23 LYS HZ1  H -11.614  -7.579  -7.878 1.00 . A A . 23 LYS HZ1  1 1 
        8 16871 1 1 23 LYS HZ2  H -12.417  -6.093  -8.045 1.00 . A A . 23 LYS HZ2  1 1 
        8 16872 1 1 23 LYS HZ3  H -12.402  -7.199  -9.333 1.00 . A A . 23 LYS HZ3  1 1 
        8 16873 1 1 23 LYS N    N  -6.690  -3.733  -6.205 1.00 . A A . 23 LYS N    1 1 
        8 16874 1 1 23 LYS NZ   N -11.853  -6.813  -8.539 1.00 . A A . 23 LYS NZ   1 1 
        8 16875 1 1 23 LYS O    O  -6.406  -7.236  -5.458 1.00 . A A . 23 LYS O    1 1 
        8 16876 1 1 24 GLU C    C  -3.145  -5.617  -3.712 1.00 . A A . 24 GLU C    1 1 
        8 16877 1 1 24 GLU CA   C  -3.893  -6.433  -4.776 1.00 . A A . 24 GLU CA   1 1 
        8 16878 1 1 24 GLU CB   C  -2.904  -6.935  -5.827 1.00 . A A . 24 GLU CB   1 1 
        8 16879 1 1 24 GLU CD   C  -0.931  -8.443  -6.086 1.00 . A A . 24 GLU CD   1 1 
        8 16880 1 1 24 GLU CG   C  -1.671  -7.510  -5.125 1.00 . A A . 24 GLU CG   1 1 
        8 16881 1 1 24 GLU H    H  -4.721  -4.642  -5.674 1.00 . A A . 24 GLU H    1 1 
        8 16882 1 1 24 GLU HA   H  -4.371  -7.277  -4.306 1.00 . A A . 24 GLU HA   1 1 
        8 16883 1 1 24 GLU HB2  H  -3.370  -7.703  -6.425 1.00 . A A . 24 GLU HB2  1 1 
        8 16884 1 1 24 GLU HB3  H  -2.610  -6.119  -6.466 1.00 . A A . 24 GLU HB3  1 1 
        8 16885 1 1 24 GLU HG2  H  -1.012  -6.709  -4.827 1.00 . A A . 24 GLU HG2  1 1 
        8 16886 1 1 24 GLU HG3  H  -1.975  -8.067  -4.250 1.00 . A A . 24 GLU HG3  1 1 
        8 16887 1 1 24 GLU N    N  -4.927  -5.578  -5.441 1.00 . A A . 24 GLU N    1 1 
        8 16888 1 1 24 GLU O    O  -2.592  -4.575  -4.001 1.00 . A A . 24 GLU O    1 1 
        8 16889 1 1 24 GLU OE1  O  -1.245  -8.367  -7.262 1.00 . A A . 24 GLU OE1  1 1 
        8 16890 1 1 24 GLU OE2  O  -0.094  -9.178  -5.590 1.00 . A A . 24 GLU OE2  1 1 
        8 16891 1 1 25 LEU C    C  -1.074  -5.999  -1.137 1.00 . A A . 25 LEU C    1 1 
        8 16892 1 1 25 LEU CA   C  -2.450  -5.382  -1.404 1.00 . A A . 25 LEU CA   1 1 
        8 16893 1 1 25 LEU CB   C  -3.296  -5.472  -0.137 1.00 . A A . 25 LEU CB   1 1 
        8 16894 1 1 25 LEU CD1  C  -3.890  -3.149   0.546 1.00 . A A . 25 LEU CD1  1 1 
        8 16895 1 1 25 LEU CD2  C  -3.081  -4.779   2.249 1.00 . A A . 25 LEU CD2  1 1 
        8 16896 1 1 25 LEU CG   C  -2.937  -4.316   0.797 1.00 . A A . 25 LEU CG   1 1 
        8 16897 1 1 25 LEU H    H  -3.596  -6.960  -2.319 1.00 . A A . 25 LEU H    1 1 
        8 16898 1 1 25 LEU HA   H  -2.332  -4.351  -1.678 1.00 . A A . 25 LEU HA   1 1 
        8 16899 1 1 25 LEU HB2  H  -4.339  -5.416  -0.397 1.00 . A A . 25 LEU HB2  1 1 
        8 16900 1 1 25 LEU HB3  H  -3.106  -6.411   0.359 1.00 . A A . 25 LEU HB3  1 1 
        8 16901 1 1 25 LEU HD11 H  -4.125  -3.090  -0.506 1.00 . A A . 25 LEU HD11 1 1 
        8 16902 1 1 25 LEU HD12 H  -4.801  -3.296   1.106 1.00 . A A . 25 LEU HD12 1 1 
        8 16903 1 1 25 LEU HD13 H  -3.426  -2.225   0.859 1.00 . A A . 25 LEU HD13 1 1 
        8 16904 1 1 25 LEU HD21 H  -4.052  -5.227   2.393 1.00 . A A . 25 LEU HD21 1 1 
        8 16905 1 1 25 LEU HD22 H  -2.316  -5.507   2.477 1.00 . A A . 25 LEU HD22 1 1 
        8 16906 1 1 25 LEU HD23 H  -2.977  -3.934   2.913 1.00 . A A . 25 LEU HD23 1 1 
        8 16907 1 1 25 LEU HG   H  -1.923  -4.003   0.615 1.00 . A A . 25 LEU HG   1 1 
        8 16908 1 1 25 LEU N    N  -3.145  -6.114  -2.503 1.00 . A A . 25 LEU N    1 1 
        8 16909 1 1 25 LEU O    O  -0.876  -7.182  -1.326 1.00 . A A . 25 LEU O    1 1 
        8 16910 1 1 26 ARG C    C   1.858  -4.907   0.727 1.00 . A A . 26 ARG C    1 1 
        8 16911 1 1 26 ARG CA   C   1.210  -5.708  -0.406 1.00 . A A . 26 ARG CA   1 1 
        8 16912 1 1 26 ARG CB   C   2.066  -5.602  -1.659 1.00 . A A . 26 ARG CB   1 1 
        8 16913 1 1 26 ARG CD   C   2.556  -6.722  -3.837 1.00 . A A . 26 ARG CD   1 1 
        8 16914 1 1 26 ARG CG   C   1.498  -6.519  -2.749 1.00 . A A . 26 ARG CG   1 1 
        8 16915 1 1 26 ARG CZ   C   4.655  -5.569  -4.143 1.00 . A A . 26 ARG CZ   1 1 
        8 16916 1 1 26 ARG H    H  -0.359  -4.234  -0.561 1.00 . A A . 26 ARG H    1 1 
        8 16917 1 1 26 ARG HA   H   1.138  -6.729  -0.117 1.00 . A A . 26 ARG HA   1 1 
        8 16918 1 1 26 ARG HB2  H   2.062  -4.591  -2.002 1.00 . A A . 26 ARG HB2  1 1 
        8 16919 1 1 26 ARG HB3  H   3.081  -5.895  -1.431 1.00 . A A . 26 ARG HB3  1 1 
        8 16920 1 1 26 ARG HD2  H   3.204  -7.542  -3.569 1.00 . A A . 26 ARG HD2  1 1 
        8 16921 1 1 26 ARG HD3  H   2.076  -6.938  -4.779 1.00 . A A . 26 ARG HD3  1 1 
        8 16922 1 1 26 ARG HE   H   2.933  -4.599  -3.926 1.00 . A A . 26 ARG HE   1 1 
        8 16923 1 1 26 ARG HG2  H   1.234  -7.474  -2.322 1.00 . A A . 26 ARG HG2  1 1 
        8 16924 1 1 26 ARG HG3  H   0.616  -6.066  -3.179 1.00 . A A . 26 ARG HG3  1 1 
        8 16925 1 1 26 ARG HH11 H   4.465  -6.534  -5.887 1.00 . A A . 26 ARG HH11 1 1 
        8 16926 1 1 26 ARG HH12 H   6.090  -6.241  -5.365 1.00 . A A . 26 ARG HH12 1 1 
        8 16927 1 1 26 ARG HH21 H   5.071  -4.623  -2.430 1.00 . A A . 26 ARG HH21 1 1 
        8 16928 1 1 26 ARG HH22 H   6.443  -5.131  -3.357 1.00 . A A . 26 ARG HH22 1 1 
        8 16929 1 1 26 ARG N    N  -0.155  -5.183  -0.698 1.00 . A A . 26 ARG N    1 1 
        8 16930 1 1 26 ARG NE   N   3.365  -5.478  -3.968 1.00 . A A . 26 ARG NE   1 1 
        8 16931 1 1 26 ARG NH1  N   5.105  -6.161  -5.215 1.00 . A A . 26 ARG NH1  1 1 
        8 16932 1 1 26 ARG NH2  N   5.452  -5.069  -3.240 1.00 . A A . 26 ARG NH2  1 1 
        8 16933 1 1 26 ARG O    O   2.086  -3.720   0.598 1.00 . A A . 26 ARG O    1 1 
        8 16934 1 1 27 VAL C    C   4.108  -5.578   3.319 1.00 . A A . 27 VAL C    1 1 
        8 16935 1 1 27 VAL CA   C   2.780  -4.894   2.981 1.00 . A A . 27 VAL CA   1 1 
        8 16936 1 1 27 VAL CB   C   1.843  -4.981   4.186 1.00 . A A . 27 VAL CB   1 1 
        8 16937 1 1 27 VAL CG1  C   2.411  -4.136   5.328 1.00 . A A . 27 VAL CG1  1 1 
        8 16938 1 1 27 VAL CG2  C   0.467  -4.439   3.797 1.00 . A A . 27 VAL CG2  1 1 
        8 16939 1 1 27 VAL H    H   1.932  -6.539   1.863 1.00 . A A . 27 VAL H    1 1 
        8 16940 1 1 27 VAL HA   H   2.959  -3.861   2.741 1.00 . A A . 27 VAL HA   1 1 
        8 16941 1 1 27 VAL HB   H   1.753  -6.008   4.504 1.00 . A A . 27 VAL HB   1 1 
        8 16942 1 1 27 VAL HG11 H   2.589  -3.128   4.982 1.00 . A A . 27 VAL HG11 1 1 
        8 16943 1 1 27 VAL HG12 H   1.708  -4.111   6.147 1.00 . A A . 27 VAL HG12 1 1 
        8 16944 1 1 27 VAL HG13 H   3.341  -4.564   5.671 1.00 . A A . 27 VAL HG13 1 1 
        8 16945 1 1 27 VAL HG21 H   0.559  -3.418   3.458 1.00 . A A . 27 VAL HG21 1 1 
        8 16946 1 1 27 VAL HG22 H   0.050  -5.040   3.003 1.00 . A A . 27 VAL HG22 1 1 
        8 16947 1 1 27 VAL HG23 H  -0.192  -4.472   4.652 1.00 . A A . 27 VAL HG23 1 1 
        8 16948 1 1 27 VAL N    N   2.140  -5.583   1.814 1.00 . A A . 27 VAL N    1 1 
        8 16949 1 1 27 VAL O    O   4.189  -6.791   3.344 1.00 . A A . 27 VAL O    1 1 
        8 16950 1 1 28 ILE C    C   6.964  -4.833   5.249 1.00 . A A . 28 ILE C    1 1 
        8 16951 1 1 28 ILE CA   C   6.462  -5.367   3.903 1.00 . A A . 28 ILE CA   1 1 
        8 16952 1 1 28 ILE CB   C   7.454  -4.997   2.790 1.00 . A A . 28 ILE CB   1 1 
        8 16953 1 1 28 ILE CD1  C   7.940  -5.338   0.346 1.00 . A A . 28 ILE CD1  1 1 
        8 16954 1 1 28 ILE CG1  C   7.156  -5.863   1.556 1.00 . A A . 28 ILE CG1  1 1 
        8 16955 1 1 28 ILE CG2  C   8.892  -5.263   3.263 1.00 . A A . 28 ILE CG2  1 1 
        8 16956 1 1 28 ILE H    H   5.001  -3.809   3.533 1.00 . A A . 28 ILE H    1 1 
        8 16957 1 1 28 ILE HA   H   6.382  -6.438   3.964 1.00 . A A . 28 ILE HA   1 1 
        8 16958 1 1 28 ILE HB   H   7.342  -3.953   2.542 1.00 . A A . 28 ILE HB   1 1 
        8 16959 1 1 28 ILE HD11 H   8.522  -4.474   0.627 1.00 . A A . 28 ILE HD11 1 1 
        8 16960 1 1 28 ILE HD12 H   8.602  -6.109  -0.019 1.00 . A A . 28 ILE HD12 1 1 
        8 16961 1 1 28 ILE HD13 H   7.252  -5.062  -0.439 1.00 . A A . 28 ILE HD13 1 1 
        8 16962 1 1 28 ILE HG12 H   7.442  -6.885   1.756 1.00 . A A . 28 ILE HG12 1 1 
        8 16963 1 1 28 ILE HG13 H   6.098  -5.831   1.341 1.00 . A A . 28 ILE HG13 1 1 
        8 16964 1 1 28 ILE HG21 H   8.896  -6.043   4.007 1.00 . A A . 28 ILE HG21 1 1 
        8 16965 1 1 28 ILE HG22 H   9.503  -5.571   2.427 1.00 . A A . 28 ILE HG22 1 1 
        8 16966 1 1 28 ILE HG23 H   9.308  -4.361   3.691 1.00 . A A . 28 ILE HG23 1 1 
        8 16967 1 1 28 ILE N    N   5.121  -4.783   3.569 1.00 . A A . 28 ILE N    1 1 
        8 16968 1 1 28 ILE O    O   7.131  -3.643   5.431 1.00 . A A . 28 ILE O    1 1 
        8 16969 1 1 29 GLU C    C   9.179  -4.969   7.424 1.00 . A A . 29 GLU C    1 1 
        8 16970 1 1 29 GLU CA   C   7.690  -5.331   7.507 1.00 . A A . 29 GLU CA   1 1 
        8 16971 1 1 29 GLU CB   C   7.483  -6.503   8.476 1.00 . A A . 29 GLU CB   1 1 
        8 16972 1 1 29 GLU CD   C   7.872  -7.273  10.821 1.00 . A A . 29 GLU CD   1 1 
        8 16973 1 1 29 GLU CG   C   8.339  -6.303   9.732 1.00 . A A . 29 GLU CG   1 1 
        8 16974 1 1 29 GLU H    H   7.039  -6.686   5.963 1.00 . A A . 29 GLU H    1 1 
        8 16975 1 1 29 GLU HA   H   7.132  -4.477   7.854 1.00 . A A . 29 GLU HA   1 1 
        8 16976 1 1 29 GLU HB2  H   6.441  -6.557   8.756 1.00 . A A . 29 GLU HB2  1 1 
        8 16977 1 1 29 GLU HB3  H   7.763  -7.427   7.992 1.00 . A A . 29 GLU HB3  1 1 
        8 16978 1 1 29 GLU HG2  H   9.376  -6.498   9.505 1.00 . A A . 29 GLU HG2  1 1 
        8 16979 1 1 29 GLU HG3  H   8.232  -5.292  10.090 1.00 . A A . 29 GLU HG3  1 1 
        8 16980 1 1 29 GLU N    N   7.193  -5.738   6.162 1.00 . A A . 29 GLU N    1 1 
        8 16981 1 1 29 GLU O    O   9.845  -5.304   6.464 1.00 . A A . 29 GLU O    1 1 
        8 16982 1 1 29 GLU OE1  O   7.836  -8.454  10.515 1.00 . A A . 29 GLU OE1  1 1 
        8 16983 1 1 29 GLU OE2  O   7.580  -6.779  11.897 1.00 . A A . 29 GLU OE2  1 1 
        8 16984 1 1 30 SER C    C  11.985  -5.028   7.912 1.00 . A A . 30 SER C    1 1 
        8 16985 1 1 30 SER CA   C  11.107  -3.886   8.433 1.00 . A A . 30 SER CA   1 1 
        8 16986 1 1 30 SER CB   C  11.529  -3.540   9.862 1.00 . A A . 30 SER CB   1 1 
        8 16987 1 1 30 SER H    H   9.083  -4.027   9.174 1.00 . A A . 30 SER H    1 1 
        8 16988 1 1 30 SER HA   H  11.240  -3.019   7.804 1.00 . A A . 30 SER HA   1 1 
        8 16989 1 1 30 SER HB2  H  12.605  -3.535   9.951 1.00 . A A . 30 SER HB2  1 1 
        8 16990 1 1 30 SER HB3  H  11.121  -2.587  10.163 1.00 . A A . 30 SER HB3  1 1 
        8 16991 1 1 30 SER HG   H  11.479  -5.381  10.479 1.00 . A A . 30 SER HG   1 1 
        8 16992 1 1 30 SER N    N   9.664  -4.284   8.430 1.00 . A A . 30 SER N    1 1 
        8 16993 1 1 30 SER O    O  11.787  -6.175   8.260 1.00 . A A . 30 SER O    1 1 
        8 16994 1 1 30 SER OG   O  10.975  -4.583  10.649 1.00 . A A . 30 SER OG   1 1 
        8 16995 1 1 31 GLY C    C  15.301  -5.219   6.601 1.00 . A A . 31 GLY C    1 1 
        8 16996 1 1 31 GLY CA   C  13.850  -5.714   6.524 1.00 . A A . 31 GLY CA   1 1 
        8 16997 1 1 31 GLY H    H  13.044  -3.740   6.831 1.00 . A A . 31 GLY H    1 1 
        8 16998 1 1 31 GLY HA2  H  13.752  -6.627   7.090 1.00 . A A . 31 GLY HA2  1 1 
        8 16999 1 1 31 GLY HA3  H  13.585  -5.898   5.496 1.00 . A A . 31 GLY HA3  1 1 
        8 17000 1 1 31 GLY N    N  12.935  -4.680   7.085 1.00 . A A . 31 GLY N    1 1 
        8 17001 1 1 31 GLY O    O  15.585  -4.209   7.214 1.00 . A A . 31 GLY O    1 1 
        8 17002 1 1 32 PRO C    C  17.817  -4.287   5.191 1.00 . A A . 32 PRO C    1 1 
        8 17003 1 1 32 PRO CA   C  17.616  -5.591   5.963 1.00 . A A . 32 PRO CA   1 1 
        8 17004 1 1 32 PRO CB   C  18.319  -6.753   5.252 1.00 . A A . 32 PRO CB   1 1 
        8 17005 1 1 32 PRO CD   C  15.854  -7.169   5.227 1.00 . A A . 32 PRO CD   1 1 
        8 17006 1 1 32 PRO CG   C  17.216  -7.771   4.826 1.00 . A A . 32 PRO CG   1 1 
        8 17007 1 1 32 PRO HA   H  17.986  -5.497   6.967 1.00 . A A . 32 PRO HA   1 1 
        8 17008 1 1 32 PRO HB2  H  18.842  -6.389   4.380 1.00 . A A . 32 PRO HB2  1 1 
        8 17009 1 1 32 PRO HB3  H  19.021  -7.227   5.923 1.00 . A A . 32 PRO HB3  1 1 
        8 17010 1 1 32 PRO HD2  H  15.283  -6.922   4.345 1.00 . A A . 32 PRO HD2  1 1 
        8 17011 1 1 32 PRO HD3  H  15.303  -7.850   5.853 1.00 . A A . 32 PRO HD3  1 1 
        8 17012 1 1 32 PRO HG2  H  17.250  -7.926   3.757 1.00 . A A . 32 PRO HG2  1 1 
        8 17013 1 1 32 PRO HG3  H  17.366  -8.713   5.333 1.00 . A A . 32 PRO HG3  1 1 
        8 17014 1 1 32 PRO N    N  16.192  -5.949   5.971 1.00 . A A . 32 PRO N    1 1 
        8 17015 1 1 32 PRO O    O  18.924  -3.806   5.045 1.00 . A A . 32 PRO O    1 1 
        8 17016 1 1 33 HIS C    C  15.949  -1.400   4.624 1.00 . A A . 33 HIS C    1 1 
        8 17017 1 1 33 HIS CA   C  16.786  -2.481   3.936 1.00 . A A . 33 HIS CA   1 1 
        8 17018 1 1 33 HIS CB   C  16.211  -2.745   2.551 1.00 . A A . 33 HIS CB   1 1 
        8 17019 1 1 33 HIS CD2  C  13.651  -2.396   1.968 1.00 . A A . 33 HIS CD2  1 1 
        8 17020 1 1 33 HIS CE1  C  12.865  -3.724   3.424 1.00 . A A . 33 HIS CE1  1 1 
        8 17021 1 1 33 HIS CG   C  14.702  -2.970   2.681 1.00 . A A . 33 HIS CG   1 1 
        8 17022 1 1 33 HIS H    H  15.861  -4.185   4.874 1.00 . A A . 33 HIS H    1 1 
        8 17023 1 1 33 HIS HA   H  17.805  -2.149   3.846 1.00 . A A . 33 HIS HA   1 1 
        8 17024 1 1 33 HIS HB2  H  16.394  -1.897   1.910 1.00 . A A . 33 HIS HB2  1 1 
        8 17025 1 1 33 HIS HB3  H  16.670  -3.625   2.124 1.00 . A A . 33 HIS HB3  1 1 
        8 17026 1 1 33 HIS HD1  H  14.626  -4.313   4.187 1.00 . A A . 33 HIS HD1  1 1 
        8 17027 1 1 33 HIS HD2  H  13.732  -1.709   1.158 1.00 . A A . 33 HIS HD2  1 1 
        8 17028 1 1 33 HIS HE1  H  12.171  -4.299   4.021 1.00 . A A . 33 HIS HE1  1 1 
        8 17029 1 1 33 HIS N    N  16.725  -3.751   4.716 1.00 . A A . 33 HIS N    1 1 
        8 17030 1 1 33 HIS ND1  N  14.140  -3.760   3.539 1.00 . A A . 33 HIS ND1  1 1 
        8 17031 1 1 33 HIS NE2  N  12.539  -2.898   2.474 1.00 . A A . 33 HIS NE2  1 1 
        8 17032 1 1 33 HIS O    O  16.158  -0.222   4.410 1.00 . A A . 33 HIS O    1 1 
        8 17033 1 1 34 CYS C    C  13.926  -1.254   7.599 1.00 . A A . 34 CYS C    1 1 
        8 17034 1 1 34 CYS CA   C  14.142  -0.843   6.139 1.00 . A A . 34 CYS CA   1 1 
        8 17035 1 1 34 CYS CB   C  12.791  -0.791   5.427 1.00 . A A . 34 CYS CB   1 1 
        8 17036 1 1 34 CYS H    H  14.893  -2.789   5.581 1.00 . A A . 34 CYS H    1 1 
        8 17037 1 1 34 CYS HA   H  14.597   0.131   6.107 1.00 . A A . 34 CYS HA   1 1 
        8 17038 1 1 34 CYS HB2  H  12.957  -0.978   4.373 1.00 . A A . 34 CYS HB2  1 1 
        8 17039 1 1 34 CYS HB3  H  12.179  -1.596   5.808 1.00 . A A . 34 CYS HB3  1 1 
        8 17040 1 1 34 CYS N    N  15.017  -1.828   5.436 1.00 . A A . 34 CYS N    1 1 
        8 17041 1 1 34 CYS O    O  13.656  -2.401   7.891 1.00 . A A . 34 CYS O    1 1 
        8 17042 1 1 34 CYS SG   S  11.833   0.739   5.572 1.00 . A A . 34 CYS SG   1 1 
        8 17043 1 1 35 ALA C    C  12.419  -0.220  10.336 1.00 . A A . 35 ALA C    1 1 
        8 17044 1 1 35 ALA CA   C  13.845  -0.606   9.927 1.00 . A A . 35 ALA CA   1 1 
        8 17045 1 1 35 ALA CB   C  14.849   0.194  10.755 1.00 . A A . 35 ALA CB   1 1 
        8 17046 1 1 35 ALA H    H  14.283   0.604   8.199 1.00 . A A . 35 ALA H    1 1 
        8 17047 1 1 35 ALA HA   H  13.996  -1.655  10.097 1.00 . A A . 35 ALA HA   1 1 
        8 17048 1 1 35 ALA HB1  H  15.801   0.223  10.246 1.00 . A A . 35 ALA HB1  1 1 
        8 17049 1 1 35 ALA HB2  H  14.489   1.202  10.890 1.00 . A A . 35 ALA HB2  1 1 
        8 17050 1 1 35 ALA HB3  H  14.976  -0.271  11.722 1.00 . A A . 35 ALA HB3  1 1 
        8 17051 1 1 35 ALA N    N  14.052  -0.302   8.483 1.00 . A A . 35 ALA N    1 1 
        8 17052 1 1 35 ALA O    O  12.151   0.049  11.490 1.00 . A A . 35 ALA O    1 1 
        8 17053 1 1 36 ASN C    C   9.164  -0.732   8.895 1.00 . A A . 36 ASN C    1 1 
        8 17054 1 1 36 ASN CA   C  10.122   0.170   9.666 1.00 . A A . 36 ASN CA   1 1 
        8 17055 1 1 36 ASN CB   C   9.895   1.623   9.247 1.00 . A A . 36 ASN CB   1 1 
        8 17056 1 1 36 ASN CG   C  10.984   2.502   9.861 1.00 . A A . 36 ASN CG   1 1 
        8 17057 1 1 36 ASN H    H  11.805  -0.435   8.457 1.00 . A A . 36 ASN H    1 1 
        8 17058 1 1 36 ASN HA   H   9.929   0.073  10.713 1.00 . A A . 36 ASN HA   1 1 
        8 17059 1 1 36 ASN HB2  H   9.936   1.704   8.171 1.00 . A A . 36 ASN HB2  1 1 
        8 17060 1 1 36 ASN HB3  H   8.929   1.958   9.593 1.00 . A A . 36 ASN HB3  1 1 
        8 17061 1 1 36 ASN HD21 H  12.086   2.517   8.210 1.00 . A A . 36 ASN HD21 1 1 
        8 17062 1 1 36 ASN HD22 H  12.723   3.397   9.515 1.00 . A A . 36 ASN HD22 1 1 
        8 17063 1 1 36 ASN N    N  11.538  -0.203   9.371 1.00 . A A . 36 ASN N    1 1 
        8 17064 1 1 36 ASN ND2  N  12.017   2.832   9.135 1.00 . A A . 36 ASN ND2  1 1 
        8 17065 1 1 36 ASN O    O   9.419  -1.898   8.705 1.00 . A A . 36 ASN O    1 1 
        8 17066 1 1 36 ASN OD1  O  10.905   2.899  11.007 1.00 . A A . 36 ASN OD1  1 1 
        8 17067 1 1 37 THR C    C   6.593  -0.158   6.499 1.00 . A A . 37 THR C    1 1 
        8 17068 1 1 37 THR CA   C   7.070  -0.957   7.713 1.00 . A A . 37 THR CA   1 1 
        8 17069 1 1 37 THR CB   C   5.889  -1.278   8.623 1.00 . A A . 37 THR CB   1 1 
        8 17070 1 1 37 THR CG2  C   4.563  -1.299   7.861 1.00 . A A . 37 THR CG2  1 1 
        8 17071 1 1 37 THR H    H   7.914   0.768   8.695 1.00 . A A . 37 THR H    1 1 
        8 17072 1 1 37 THR HA   H   7.511  -1.870   7.383 1.00 . A A . 37 THR HA   1 1 
        8 17073 1 1 37 THR HB   H   5.848  -0.622   9.459 1.00 . A A . 37 THR HB   1 1 
        8 17074 1 1 37 THR HG1  H   6.853  -2.635   9.635 1.00 . A A . 37 THR HG1  1 1 
        8 17075 1 1 37 THR HG21 H   4.676  -1.855   6.942 1.00 . A A . 37 THR HG21 1 1 
        8 17076 1 1 37 THR HG22 H   3.803  -1.771   8.467 1.00 . A A . 37 THR HG22 1 1 
        8 17077 1 1 37 THR HG23 H   4.256  -0.289   7.631 1.00 . A A . 37 THR HG23 1 1 
        8 17078 1 1 37 THR N    N   8.076  -0.168   8.487 1.00 . A A . 37 THR N    1 1 
        8 17079 1 1 37 THR O    O   6.241   1.001   6.616 1.00 . A A . 37 THR O    1 1 
        8 17080 1 1 37 THR OG1  O   6.107  -2.625   9.031 1.00 . A A . 37 THR OG1  1 1 
        8 17081 1 1 38 GLU C    C   4.861  -0.747   3.583 1.00 . A A . 38 GLU C    1 1 
        8 17082 1 1 38 GLU CA   C   6.150  -0.110   4.110 1.00 . A A . 38 GLU CA   1 1 
        8 17083 1 1 38 GLU CB   C   7.244  -0.247   3.053 1.00 . A A . 38 GLU CB   1 1 
        8 17084 1 1 38 GLU CD   C   9.345  -1.062   4.126 1.00 . A A . 38 GLU CD   1 1 
        8 17085 1 1 38 GLU CG   C   8.584   0.179   3.656 1.00 . A A . 38 GLU CG   1 1 
        8 17086 1 1 38 GLU H    H   6.886  -1.736   5.327 1.00 . A A . 38 GLU H    1 1 
        8 17087 1 1 38 GLU HA   H   5.978   0.932   4.311 1.00 . A A . 38 GLU HA   1 1 
        8 17088 1 1 38 GLU HB2  H   7.306  -1.273   2.725 1.00 . A A . 38 GLU HB2  1 1 
        8 17089 1 1 38 GLU HB3  H   7.011   0.381   2.208 1.00 . A A . 38 GLU HB3  1 1 
        8 17090 1 1 38 GLU HG2  H   9.172   0.697   2.913 1.00 . A A . 38 GLU HG2  1 1 
        8 17091 1 1 38 GLU HG3  H   8.415   0.835   4.498 1.00 . A A . 38 GLU HG3  1 1 
        8 17092 1 1 38 GLU N    N   6.595  -0.801   5.360 1.00 . A A . 38 GLU N    1 1 
        8 17093 1 1 38 GLU O    O   4.836  -1.915   3.249 1.00 . A A . 38 GLU O    1 1 
        8 17094 1 1 38 GLU OE1  O  10.074  -1.594   3.305 1.00 . A A . 38 GLU OE1  1 1 
        8 17095 1 1 38 GLU OE2  O   9.152  -1.411   5.280 1.00 . A A . 38 GLU OE2  1 1 
        8 17096 1 1 39 ILE C    C   2.412  -0.259   1.497 1.00 . A A . 39 ILE C    1 1 
        8 17097 1 1 39 ILE CA   C   2.527  -0.513   3.005 1.00 . A A . 39 ILE CA   1 1 
        8 17098 1 1 39 ILE CB   C   1.366   0.170   3.731 1.00 . A A . 39 ILE CB   1 1 
        8 17099 1 1 39 ILE CD1  C   0.243   0.392   5.975 1.00 . A A . 39 ILE CD1  1 1 
        8 17100 1 1 39 ILE CG1  C   1.245  -0.426   5.144 1.00 . A A . 39 ILE CG1  1 1 
        8 17101 1 1 39 ILE CG2  C   0.069  -0.082   2.951 1.00 . A A . 39 ILE CG2  1 1 
        8 17102 1 1 39 ILE H    H   3.881   0.970   3.799 1.00 . A A . 39 ILE H    1 1 
        8 17103 1 1 39 ILE HA   H   2.490  -1.573   3.191 1.00 . A A . 39 ILE HA   1 1 
        8 17104 1 1 39 ILE HB   H   1.553   1.231   3.791 1.00 . A A . 39 ILE HB   1 1 
        8 17105 1 1 39 ILE HD11 H  -0.095   1.248   5.413 1.00 . A A . 39 ILE HD11 1 1 
        8 17106 1 1 39 ILE HD12 H  -0.606  -0.225   6.227 1.00 . A A . 39 ILE HD12 1 1 
        8 17107 1 1 39 ILE HD13 H   0.717   0.730   6.885 1.00 . A A . 39 ILE HD13 1 1 
        8 17108 1 1 39 ILE HG12 H   0.905  -1.448   5.075 1.00 . A A . 39 ILE HG12 1 1 
        8 17109 1 1 39 ILE HG13 H   2.211  -0.409   5.626 1.00 . A A . 39 ILE HG13 1 1 
        8 17110 1 1 39 ILE HG21 H   0.124  -1.039   2.452 1.00 . A A . 39 ILE HG21 1 1 
        8 17111 1 1 39 ILE HG22 H  -0.772  -0.084   3.627 1.00 . A A . 39 ILE HG22 1 1 
        8 17112 1 1 39 ILE HG23 H  -0.068   0.695   2.215 1.00 . A A . 39 ILE HG23 1 1 
        8 17113 1 1 39 ILE N    N   3.817   0.034   3.516 1.00 . A A . 39 ILE N    1 1 
        8 17114 1 1 39 ILE O    O   2.032   0.816   1.071 1.00 . A A . 39 ILE O    1 1 
        8 17115 1 1 40 ILE C    C   1.283  -1.518  -1.266 1.00 . A A . 40 ILE C    1 1 
        8 17116 1 1 40 ILE CA   C   2.665  -1.089  -0.760 1.00 . A A . 40 ILE CA   1 1 
        8 17117 1 1 40 ILE CB   C   3.745  -1.951  -1.418 1.00 . A A . 40 ILE CB   1 1 
        8 17118 1 1 40 ILE CD1  C   6.139  -2.522  -1.022 1.00 . A A . 40 ILE CD1  1 1 
        8 17119 1 1 40 ILE CG1  C   5.120  -1.382  -1.064 1.00 . A A . 40 ILE CG1  1 1 
        8 17120 1 1 40 ILE CG2  C   3.562  -1.924  -2.936 1.00 . A A . 40 ILE CG2  1 1 
        8 17121 1 1 40 ILE H    H   3.055  -2.102   1.110 1.00 . A A . 40 ILE H    1 1 
        8 17122 1 1 40 ILE HA   H   2.833  -0.056  -1.014 1.00 . A A . 40 ILE HA   1 1 
        8 17123 1 1 40 ILE HB   H   3.667  -2.966  -1.064 1.00 . A A . 40 ILE HB   1 1 
        8 17124 1 1 40 ILE HD11 H   6.015  -3.153  -1.888 1.00 . A A . 40 ILE HD11 1 1 
        8 17125 1 1 40 ILE HD12 H   7.141  -2.116  -1.019 1.00 . A A . 40 ILE HD12 1 1 
        8 17126 1 1 40 ILE HD13 H   5.991  -3.110  -0.129 1.00 . A A . 40 ILE HD13 1 1 
        8 17127 1 1 40 ILE HG12 H   5.417  -0.659  -1.809 1.00 . A A . 40 ILE HG12 1 1 
        8 17128 1 1 40 ILE HG13 H   5.076  -0.900  -0.099 1.00 . A A . 40 ILE HG13 1 1 
        8 17129 1 1 40 ILE HG21 H   3.349  -0.916  -3.260 1.00 . A A . 40 ILE HG21 1 1 
        8 17130 1 1 40 ILE HG22 H   4.465  -2.269  -3.417 1.00 . A A . 40 ILE HG22 1 1 
        8 17131 1 1 40 ILE HG23 H   2.742  -2.569  -3.216 1.00 . A A . 40 ILE HG23 1 1 
        8 17132 1 1 40 ILE N    N   2.749  -1.254   0.722 1.00 . A A . 40 ILE N    1 1 
        8 17133 1 1 40 ILE O    O   0.546  -2.188  -0.571 1.00 . A A . 40 ILE O    1 1 
        8 17134 1 1 41 VAL C    C  -0.249  -1.703  -4.553 1.00 . A A . 41 VAL C    1 1 
        8 17135 1 1 41 VAL CA   C  -0.365  -1.492  -3.036 1.00 . A A . 41 VAL CA   1 1 
        8 17136 1 1 41 VAL CB   C  -1.365  -0.369  -2.728 1.00 . A A . 41 VAL CB   1 1 
        8 17137 1 1 41 VAL CG1  C  -1.398   0.639  -3.885 1.00 . A A . 41 VAL CG1  1 1 
        8 17138 1 1 41 VAL CG2  C  -2.756  -0.972  -2.547 1.00 . A A . 41 VAL CG2  1 1 
        8 17139 1 1 41 VAL H    H   1.590  -0.586  -2.994 1.00 . A A . 41 VAL H    1 1 
        8 17140 1 1 41 VAL HA   H  -0.702  -2.402  -2.576 1.00 . A A . 41 VAL HA   1 1 
        8 17141 1 1 41 VAL HB   H  -1.070   0.137  -1.820 1.00 . A A . 41 VAL HB   1 1 
        8 17142 1 1 41 VAL HG11 H  -0.391   0.858  -4.212 1.00 . A A . 41 VAL HG11 1 1 
        8 17143 1 1 41 VAL HG12 H  -1.962   0.232  -4.712 1.00 . A A . 41 VAL HG12 1 1 
        8 17144 1 1 41 VAL HG13 H  -1.869   1.554  -3.555 1.00 . A A . 41 VAL HG13 1 1 
        8 17145 1 1 41 VAL HG21 H  -2.963  -1.661  -3.352 1.00 . A A . 41 VAL HG21 1 1 
        8 17146 1 1 41 VAL HG22 H  -2.803  -1.500  -1.606 1.00 . A A . 41 VAL HG22 1 1 
        8 17147 1 1 41 VAL HG23 H  -3.495  -0.186  -2.550 1.00 . A A . 41 VAL HG23 1 1 
        8 17148 1 1 41 VAL N    N   0.963  -1.121  -2.468 1.00 . A A . 41 VAL N    1 1 
        8 17149 1 1 41 VAL O    O   0.717  -1.286  -5.162 1.00 . A A . 41 VAL O    1 1 
        8 17150 1 1 42 LYS C    C  -2.569  -2.335  -7.233 1.00 . A A . 42 LYS C    1 1 
        8 17151 1 1 42 LYS CA   C  -1.196  -2.593  -6.604 1.00 . A A . 42 LYS CA   1 1 
        8 17152 1 1 42 LYS CB   C  -0.788  -4.041  -6.854 1.00 . A A . 42 LYS CB   1 1 
        8 17153 1 1 42 LYS CD   C   1.092  -5.536  -7.522 1.00 . A A . 42 LYS CD   1 1 
        8 17154 1 1 42 LYS CE   C   1.628  -5.714  -8.945 1.00 . A A . 42 LYS CE   1 1 
        8 17155 1 1 42 LYS CG   C   0.667  -4.080  -7.326 1.00 . A A . 42 LYS CG   1 1 
        8 17156 1 1 42 LYS H    H  -1.996  -2.668  -4.599 1.00 . A A . 42 LYS H    1 1 
        8 17157 1 1 42 LYS HA   H  -0.472  -1.939  -7.056 1.00 . A A . 42 LYS HA   1 1 
        8 17158 1 1 42 LYS HB2  H  -0.889  -4.610  -5.942 1.00 . A A . 42 LYS HB2  1 1 
        8 17159 1 1 42 LYS HB3  H  -1.426  -4.468  -7.610 1.00 . A A . 42 LYS HB3  1 1 
        8 17160 1 1 42 LYS HD2  H   1.863  -5.787  -6.810 1.00 . A A . 42 LYS HD2  1 1 
        8 17161 1 1 42 LYS HD3  H   0.243  -6.186  -7.370 1.00 . A A . 42 LYS HD3  1 1 
        8 17162 1 1 42 LYS HE2  H   1.995  -6.722  -9.070 1.00 . A A . 42 LYS HE2  1 1 
        8 17163 1 1 42 LYS HE3  H   0.834  -5.537  -9.656 1.00 . A A . 42 LYS HE3  1 1 
        8 17164 1 1 42 LYS HG2  H   0.758  -3.548  -8.261 1.00 . A A . 42 LYS HG2  1 1 
        8 17165 1 1 42 LYS HG3  H   1.301  -3.612  -6.589 1.00 . A A . 42 LYS HG3  1 1 
        8 17166 1 1 42 LYS HZ1  H   3.105  -4.392  -8.306 1.00 . A A . 42 LYS HZ1  1 1 
        8 17167 1 1 42 LYS HZ2  H   3.501  -5.242  -9.721 1.00 . A A . 42 LYS HZ2  1 1 
        8 17168 1 1 42 LYS HZ3  H   2.384  -3.964  -9.783 1.00 . A A . 42 LYS HZ3  1 1 
        8 17169 1 1 42 LYS N    N  -1.238  -2.347  -5.129 1.00 . A A . 42 LYS N    1 1 
        8 17170 1 1 42 LYS NZ   N   2.739  -4.756  -9.208 1.00 . A A . 42 LYS NZ   1 1 
        8 17171 1 1 42 LYS O    O  -3.572  -2.877  -6.797 1.00 . A A . 42 LYS O    1 1 
        8 17172 1 1 43 LEU C    C  -4.127  -2.199 -10.062 1.00 . A A . 43 LEU C    1 1 
        8 17173 1 1 43 LEU CA   C  -3.868  -1.193  -8.935 1.00 . A A . 43 LEU CA   1 1 
        8 17174 1 1 43 LEU CB   C  -3.789   0.215  -9.522 1.00 . A A . 43 LEU CB   1 1 
        8 17175 1 1 43 LEU CD1  C  -2.972   1.110  -7.340 1.00 . A A . 43 LEU CD1  1 1 
        8 17176 1 1 43 LEU CD2  C  -3.990   2.648  -9.018 1.00 . A A . 43 LEU CD2  1 1 
        8 17177 1 1 43 LEU CG   C  -4.050   1.242  -8.419 1.00 . A A . 43 LEU CG   1 1 
        8 17178 1 1 43 LEU H    H  -1.744  -1.103  -8.561 1.00 . A A . 43 LEU H    1 1 
        8 17179 1 1 43 LEU HA   H  -4.673  -1.239  -8.223 1.00 . A A . 43 LEU HA   1 1 
        8 17180 1 1 43 LEU HB2  H  -2.810   0.377  -9.938 1.00 . A A . 43 LEU HB2  1 1 
        8 17181 1 1 43 LEU HB3  H  -4.528   0.325 -10.302 1.00 . A A . 43 LEU HB3  1 1 
        8 17182 1 1 43 LEU HD11 H  -2.004   0.996  -7.804 1.00 . A A . 43 LEU HD11 1 1 
        8 17183 1 1 43 LEU HD12 H  -2.967   1.994  -6.719 1.00 . A A . 43 LEU HD12 1 1 
        8 17184 1 1 43 LEU HD13 H  -3.174   0.246  -6.725 1.00 . A A . 43 LEU HD13 1 1 
        8 17185 1 1 43 LEU HD21 H  -4.605   2.694  -9.904 1.00 . A A . 43 LEU HD21 1 1 
        8 17186 1 1 43 LEU HD22 H  -4.351   3.368  -8.298 1.00 . A A . 43 LEU HD22 1 1 
        8 17187 1 1 43 LEU HD23 H  -2.970   2.890  -9.281 1.00 . A A . 43 LEU HD23 1 1 
        8 17188 1 1 43 LEU HG   H  -5.024   1.071  -7.987 1.00 . A A . 43 LEU HG   1 1 
        8 17189 1 1 43 LEU N    N  -2.580  -1.510  -8.250 1.00 . A A . 43 LEU N    1 1 
        8 17190 1 1 43 LEU O    O  -3.206  -2.665 -10.707 1.00 . A A . 43 LEU O    1 1 
        8 17191 1 1 44 SER C    C  -5.109  -3.075 -12.687 1.00 . A A . 44 SER C    1 1 
        8 17192 1 1 44 SER CA   C  -5.738  -3.478 -11.350 1.00 . A A . 44 SER CA   1 1 
        8 17193 1 1 44 SER CB   C  -7.256  -3.514 -11.499 1.00 . A A . 44 SER CB   1 1 
        8 17194 1 1 44 SER H    H  -6.085  -2.089  -9.734 1.00 . A A . 44 SER H    1 1 
        8 17195 1 1 44 SER HA   H  -5.390  -4.457 -11.072 1.00 . A A . 44 SER HA   1 1 
        8 17196 1 1 44 SER HB2  H  -7.601  -4.521 -11.680 1.00 . A A . 44 SER HB2  1 1 
        8 17197 1 1 44 SER HB3  H  -7.734  -3.102 -10.625 1.00 . A A . 44 SER HB3  1 1 
        8 17198 1 1 44 SER HG   H  -7.494  -1.779 -12.345 1.00 . A A . 44 SER HG   1 1 
        8 17199 1 1 44 SER N    N  -5.381  -2.502 -10.276 1.00 . A A . 44 SER N    1 1 
        8 17200 1 1 44 SER O    O  -4.799  -3.916 -13.507 1.00 . A A . 44 SER O    1 1 
        8 17201 1 1 44 SER OG   O  -7.512  -2.695 -12.631 1.00 . A A . 44 SER OG   1 1 
        8 17202 1 1 45 ASP C    C  -2.940  -1.943 -14.344 1.00 . A A . 45 ASP C    1 1 
        8 17203 1 1 45 ASP CA   C  -4.333  -1.333 -14.166 1.00 . A A . 45 ASP CA   1 1 
        8 17204 1 1 45 ASP CB   C  -4.225   0.190 -14.145 1.00 . A A . 45 ASP CB   1 1 
        8 17205 1 1 45 ASP CG   C  -3.728   0.641 -12.771 1.00 . A A . 45 ASP CG   1 1 
        8 17206 1 1 45 ASP H    H  -5.194  -1.151 -12.193 1.00 . A A . 45 ASP H    1 1 
        8 17207 1 1 45 ASP HA   H  -4.963  -1.634 -14.984 1.00 . A A . 45 ASP HA   1 1 
        8 17208 1 1 45 ASP HB2  H  -3.529   0.519 -14.902 1.00 . A A . 45 ASP HB2  1 1 
        8 17209 1 1 45 ASP HB3  H  -5.194   0.629 -14.335 1.00 . A A . 45 ASP HB3  1 1 
        8 17210 1 1 45 ASP N    N  -4.934  -1.798 -12.881 1.00 . A A . 45 ASP N    1 1 
        8 17211 1 1 45 ASP O    O  -2.327  -1.805 -15.384 1.00 . A A . 45 ASP O    1 1 
        8 17212 1 1 45 ASP OD1  O  -2.876  -0.059 -12.250 1.00 . A A . 45 ASP OD1  1 1 
        8 17213 1 1 45 ASP OD2  O  -4.228   1.659 -12.320 1.00 . A A . 45 ASP OD2  1 1 
        8 17214 1 1 46 GLY C    C  -0.045  -2.259 -12.947 1.00 . A A . 46 GLY C    1 1 
        8 17215 1 1 46 GLY CA   C  -1.125  -3.236 -13.413 1.00 . A A . 46 GLY CA   1 1 
        8 17216 1 1 46 GLY H    H  -3.000  -2.689 -12.503 1.00 . A A . 46 GLY H    1 1 
        8 17217 1 1 46 GLY HA2  H  -1.101  -4.119 -12.791 1.00 . A A . 46 GLY HA2  1 1 
        8 17218 1 1 46 GLY HA3  H  -0.931  -3.518 -14.437 1.00 . A A . 46 GLY HA3  1 1 
        8 17219 1 1 46 GLY N    N  -2.471  -2.606 -13.322 1.00 . A A . 46 GLY N    1 1 
        8 17220 1 1 46 GLY O    O   1.041  -2.231 -13.492 1.00 . A A . 46 GLY O    1 1 
        8 17221 1 1 47 ARG C    C   0.925  -0.756  -9.943 1.00 . A A . 47 ARG C    1 1 
        8 17222 1 1 47 ARG CA   C   0.627  -0.485 -11.421 1.00 . A A . 47 ARG CA   1 1 
        8 17223 1 1 47 ARG CB   C   0.055   0.923 -11.569 1.00 . A A . 47 ARG CB   1 1 
        8 17224 1 1 47 ARG CD   C  -0.858   2.467 -13.306 1.00 . A A . 47 ARG CD   1 1 
        8 17225 1 1 47 ARG CG   C   0.166   1.361 -13.032 1.00 . A A . 47 ARG CG   1 1 
        8 17226 1 1 47 ARG CZ   C  -0.500   3.330 -15.532 1.00 . A A . 47 ARG CZ   1 1 
        8 17227 1 1 47 ARG H    H  -1.263  -1.541 -11.537 1.00 . A A . 47 ARG H    1 1 
        8 17228 1 1 47 ARG HA   H   1.540  -0.557 -11.984 1.00 . A A . 47 ARG HA   1 1 
        8 17229 1 1 47 ARG HB2  H  -0.978   0.927 -11.266 1.00 . A A . 47 ARG HB2  1 1 
        8 17230 1 1 47 ARG HB3  H   0.609   1.607 -10.944 1.00 . A A . 47 ARG HB3  1 1 
        8 17231 1 1 47 ARG HD2  H  -1.750   2.042 -13.740 1.00 . A A . 47 ARG HD2  1 1 
        8 17232 1 1 47 ARG HD3  H  -1.113   2.969 -12.384 1.00 . A A . 47 ARG HD3  1 1 
        8 17233 1 1 47 ARG HE   H   0.295   4.183 -13.921 1.00 . A A . 47 ARG HE   1 1 
        8 17234 1 1 47 ARG HG2  H   1.161   1.731 -13.226 1.00 . A A . 47 ARG HG2  1 1 
        8 17235 1 1 47 ARG HG3  H  -0.031   0.518 -13.678 1.00 . A A . 47 ARG HG3  1 1 
        8 17236 1 1 47 ARG HH11 H  -0.143   1.361 -15.527 1.00 . A A . 47 ARG HH11 1 1 
        8 17237 1 1 47 ARG HH12 H  -0.574   2.041 -17.062 1.00 . A A . 47 ARG HH12 1 1 
        8 17238 1 1 47 ARG HH21 H  -0.899   5.279 -15.760 1.00 . A A . 47 ARG HH21 1 1 
        8 17239 1 1 47 ARG HH22 H  -1.013   4.318 -17.196 1.00 . A A . 47 ARG HH22 1 1 
        8 17240 1 1 47 ARG N    N  -0.369  -1.477 -11.944 1.00 . A A . 47 ARG N    1 1 
        8 17241 1 1 47 ARG NE   N  -0.266   3.451 -14.254 1.00 . A A . 47 ARG NE   1 1 
        8 17242 1 1 47 ARG NH1  N  -0.398   2.152 -16.083 1.00 . A A . 47 ARG NH1  1 1 
        8 17243 1 1 47 ARG NH2  N  -0.830   4.392 -16.216 1.00 . A A . 47 ARG NH2  1 1 
        8 17244 1 1 47 ARG O    O   0.227  -1.508  -9.295 1.00 . A A . 47 ARG O    1 1 
        8 17245 1 1 48 GLU C    C   2.727   1.012  -7.387 1.00 . A A . 48 GLU C    1 1 
        8 17246 1 1 48 GLU CA   C   2.331  -0.330  -8.012 1.00 . A A . 48 GLU CA   1 1 
        8 17247 1 1 48 GLU CB   C   3.509  -1.301  -7.931 1.00 . A A . 48 GLU CB   1 1 
        8 17248 1 1 48 GLU CD   C   5.246  -1.551  -6.155 1.00 . A A . 48 GLU CD   1 1 
        8 17249 1 1 48 GLU CG   C   3.753  -1.679  -6.467 1.00 . A A . 48 GLU CG   1 1 
        8 17250 1 1 48 GLU H    H   2.491   0.467 -10.013 1.00 . A A . 48 GLU H    1 1 
        8 17251 1 1 48 GLU HA   H   1.493  -0.739  -7.477 1.00 . A A . 48 GLU HA   1 1 
        8 17252 1 1 48 GLU HB2  H   3.285  -2.190  -8.502 1.00 . A A . 48 GLU HB2  1 1 
        8 17253 1 1 48 GLU HB3  H   4.393  -0.833  -8.337 1.00 . A A . 48 GLU HB3  1 1 
        8 17254 1 1 48 GLU HG2  H   3.196  -1.019  -5.819 1.00 . A A . 48 GLU HG2  1 1 
        8 17255 1 1 48 GLU HG3  H   3.439  -2.697  -6.295 1.00 . A A . 48 GLU HG3  1 1 
        8 17256 1 1 48 GLU N    N   1.959  -0.131  -9.446 1.00 . A A . 48 GLU N    1 1 
        8 17257 1 1 48 GLU O    O   3.615   1.684  -7.873 1.00 . A A . 48 GLU O    1 1 
        8 17258 1 1 48 GLU OE1  O   5.656  -0.426  -5.920 1.00 . A A . 48 GLU OE1  1 1 
        8 17259 1 1 48 GLU OE2  O   5.891  -2.585  -6.170 1.00 . A A . 48 GLU OE2  1 1 
        8 17260 1 1 49 LEU C    C   2.424   2.473  -4.128 1.00 . A A . 49 LEU C    1 1 
        8 17261 1 1 49 LEU CA   C   2.374   2.664  -5.646 1.00 . A A . 49 LEU CA   1 1 
        8 17262 1 1 49 LEU CB   C   1.291   3.685  -5.992 1.00 . A A . 49 LEU CB   1 1 
        8 17263 1 1 49 LEU CD1  C   0.063   2.991  -8.049 1.00 . A A . 49 LEU CD1  1 1 
        8 17264 1 1 49 LEU CD2  C   0.956   5.311  -7.852 1.00 . A A . 49 LEU CD2  1 1 
        8 17265 1 1 49 LEU CG   C   1.214   3.842  -7.511 1.00 . A A . 49 LEU CG   1 1 
        8 17266 1 1 49 LEU H    H   1.351   0.788  -5.965 1.00 . A A . 49 LEU H    1 1 
        8 17267 1 1 49 LEU HA   H   3.327   3.027  -5.990 1.00 . A A . 49 LEU HA   1 1 
        8 17268 1 1 49 LEU HB2  H   0.338   3.344  -5.614 1.00 . A A . 49 LEU HB2  1 1 
        8 17269 1 1 49 LEU HB3  H   1.530   4.636  -5.539 1.00 . A A . 49 LEU HB3  1 1 
        8 17270 1 1 49 LEU HD11 H   0.173   1.972  -7.709 1.00 . A A . 49 LEU HD11 1 1 
        8 17271 1 1 49 LEU HD12 H  -0.878   3.385  -7.695 1.00 . A A . 49 LEU HD12 1 1 
        8 17272 1 1 49 LEU HD13 H   0.071   3.008  -9.129 1.00 . A A . 49 LEU HD13 1 1 
        8 17273 1 1 49 LEU HD21 H   0.093   5.665  -7.308 1.00 . A A . 49 LEU HD21 1 1 
        8 17274 1 1 49 LEU HD22 H   1.816   5.905  -7.580 1.00 . A A . 49 LEU HD22 1 1 
        8 17275 1 1 49 LEU HD23 H   0.775   5.413  -8.912 1.00 . A A . 49 LEU HD23 1 1 
        8 17276 1 1 49 LEU HG   H   2.144   3.523  -7.958 1.00 . A A . 49 LEU HG   1 1 
        8 17277 1 1 49 LEU N    N   2.057   1.368  -6.321 1.00 . A A . 49 LEU N    1 1 
        8 17278 1 1 49 LEU O    O   1.750   1.620  -3.585 1.00 . A A . 49 LEU O    1 1 
        8 17279 1 1 50 CYS C    C   2.462   4.221  -1.316 1.00 . A A . 50 CYS C    1 1 
        8 17280 1 1 50 CYS CA   C   3.333   3.160  -1.992 1.00 . A A . 50 CYS CA   1 1 
        8 17281 1 1 50 CYS CB   C   4.790   3.360  -1.584 1.00 . A A . 50 CYS CB   1 1 
        8 17282 1 1 50 CYS H    H   3.749   3.948  -3.959 1.00 . A A . 50 CYS H    1 1 
        8 17283 1 1 50 CYS HA   H   3.009   2.182  -1.684 1.00 . A A . 50 CYS HA   1 1 
        8 17284 1 1 50 CYS HB2  H   5.137   4.286  -2.018 1.00 . A A . 50 CYS HB2  1 1 
        8 17285 1 1 50 CYS HB3  H   4.826   3.468  -0.510 1.00 . A A . 50 CYS HB3  1 1 
        8 17286 1 1 50 CYS N    N   3.224   3.275  -3.476 1.00 . A A . 50 CYS N    1 1 
        8 17287 1 1 50 CYS O    O   2.429   5.360  -1.739 1.00 . A A . 50 CYS O    1 1 
        8 17288 1 1 50 CYS SG   S   5.965   2.065  -2.045 1.00 . A A . 50 CYS SG   1 1 
        8 17289 1 1 51 LEU C    C   1.599   5.310   1.701 1.00 . A A . 51 LEU C    1 1 
        8 17290 1 1 51 LEU CA   C   0.900   4.797   0.439 1.00 . A A . 51 LEU CA   1 1 
        8 17291 1 1 51 LEU CB   C  -0.406   4.104   0.832 1.00 . A A . 51 LEU CB   1 1 
        8 17292 1 1 51 LEU CD1  C  -2.338   2.778  -0.024 1.00 . A A . 51 LEU CD1  1 1 
        8 17293 1 1 51 LEU CD2  C  -1.071   4.268  -1.571 1.00 . A A . 51 LEU CD2  1 1 
        8 17294 1 1 51 LEU CG   C  -0.952   3.327  -0.370 1.00 . A A . 51 LEU CG   1 1 
        8 17295 1 1 51 LEU H    H   1.834   2.892   0.028 1.00 . A A . 51 LEU H    1 1 
        8 17296 1 1 51 LEU HA   H   0.680   5.628  -0.208 1.00 . A A . 51 LEU HA   1 1 
        8 17297 1 1 51 LEU HB2  H  -0.224   3.424   1.650 1.00 . A A . 51 LEU HB2  1 1 
        8 17298 1 1 51 LEU HB3  H  -1.129   4.844   1.143 1.00 . A A . 51 LEU HB3  1 1 
        8 17299 1 1 51 LEU HD11 H  -2.295   2.245   0.915 1.00 . A A . 51 LEU HD11 1 1 
        8 17300 1 1 51 LEU HD12 H  -3.042   3.594   0.062 1.00 . A A . 51 LEU HD12 1 1 
        8 17301 1 1 51 LEU HD13 H  -2.668   2.105  -0.800 1.00 . A A . 51 LEU HD13 1 1 
        8 17302 1 1 51 LEU HD21 H  -1.398   5.242  -1.239 1.00 . A A . 51 LEU HD21 1 1 
        8 17303 1 1 51 LEU HD22 H  -0.111   4.361  -2.057 1.00 . A A . 51 LEU HD22 1 1 
        8 17304 1 1 51 LEU HD23 H  -1.788   3.871  -2.274 1.00 . A A . 51 LEU HD23 1 1 
        8 17305 1 1 51 LEU HG   H  -0.286   2.511  -0.610 1.00 . A A . 51 LEU HG   1 1 
        8 17306 1 1 51 LEU N    N   1.775   3.823  -0.278 1.00 . A A . 51 LEU N    1 1 
        8 17307 1 1 51 LEU O    O   2.648   4.825   2.074 1.00 . A A . 51 LEU O    1 1 
        8 17308 1 1 52 ASP C    C   0.682   6.524   4.780 1.00 . A A . 52 ASP C    1 1 
        8 17309 1 1 52 ASP CA   C   1.588   6.865   3.566 1.00 . A A . 52 ASP CA   1 1 
        8 17310 1 1 52 ASP CB   C   1.652   8.385   3.415 1.00 . A A . 52 ASP CB   1 1 
        8 17311 1 1 52 ASP CG   C   2.386   8.983   4.618 1.00 . A A . 52 ASP CG   1 1 
        8 17312 1 1 52 ASP H    H   0.156   6.649   1.967 1.00 . A A . 52 ASP H    1 1 
        8 17313 1 1 52 ASP HA   H   2.577   6.489   3.705 1.00 . A A . 52 ASP HA   1 1 
        8 17314 1 1 52 ASP HB2  H   2.182   8.640   2.511 1.00 . A A . 52 ASP HB2  1 1 
        8 17315 1 1 52 ASP HB3  H   0.652   8.790   3.369 1.00 . A A . 52 ASP HB3  1 1 
        8 17316 1 1 52 ASP N    N   0.997   6.290   2.321 1.00 . A A . 52 ASP N    1 1 
        8 17317 1 1 52 ASP O    O  -0.271   7.229   5.042 1.00 . A A . 52 ASP O    1 1 
        8 17318 1 1 52 ASP OD1  O   2.729   8.199   5.487 1.00 . A A . 52 ASP OD1  1 1 
        8 17319 1 1 52 ASP OD2  O   2.563  10.190   4.598 1.00 . A A . 52 ASP OD2  1 1 
        8 17320 1 1 53 PRO C    C   0.126   6.184   7.696 1.00 . A A . 53 PRO C    1 1 
        8 17321 1 1 53 PRO CA   C   0.164   5.058   6.660 1.00 . A A . 53 PRO CA   1 1 
        8 17322 1 1 53 PRO CB   C   0.832   3.804   7.238 1.00 . A A . 53 PRO CB   1 1 
        8 17323 1 1 53 PRO CD   C   2.148   4.566   5.259 1.00 . A A . 53 PRO CD   1 1 
        8 17324 1 1 53 PRO CG   C   2.027   3.444   6.306 1.00 . A A . 53 PRO CG   1 1 
        8 17325 1 1 53 PRO HA   H  -0.832   4.818   6.336 1.00 . A A . 53 PRO HA   1 1 
        8 17326 1 1 53 PRO HB2  H   1.190   4.004   8.237 1.00 . A A . 53 PRO HB2  1 1 
        8 17327 1 1 53 PRO HB3  H   0.125   2.989   7.263 1.00 . A A . 53 PRO HB3  1 1 
        8 17328 1 1 53 PRO HD2  H   3.070   5.108   5.408 1.00 . A A . 53 PRO HD2  1 1 
        8 17329 1 1 53 PRO HD3  H   2.105   4.162   4.259 1.00 . A A . 53 PRO HD3  1 1 
        8 17330 1 1 53 PRO HG2  H   2.938   3.379   6.883 1.00 . A A . 53 PRO HG2  1 1 
        8 17331 1 1 53 PRO HG3  H   1.843   2.501   5.815 1.00 . A A . 53 PRO HG3  1 1 
        8 17332 1 1 53 PRO N    N   0.988   5.446   5.508 1.00 . A A . 53 PRO N    1 1 
        8 17333 1 1 53 PRO O    O  -0.527   6.075   8.715 1.00 . A A . 53 PRO O    1 1 
        8 17334 1 1 54 LYS C    C  -0.366   9.290   8.103 1.00 . A A . 54 LYS C    1 1 
        8 17335 1 1 54 LYS CA   C   0.847   8.386   8.350 1.00 . A A . 54 LYS CA   1 1 
        8 17336 1 1 54 LYS CB   C   2.131   9.188   8.142 1.00 . A A . 54 LYS CB   1 1 
        8 17337 1 1 54 LYS CD   C   3.369   9.105  10.304 1.00 . A A . 54 LYS CD   1 1 
        8 17338 1 1 54 LYS CE   C   3.381   9.683  11.721 1.00 . A A . 54 LYS CE   1 1 
        8 17339 1 1 54 LYS CG   C   2.454   9.958   9.424 1.00 . A A . 54 LYS CG   1 1 
        8 17340 1 1 54 LYS H    H   1.349   7.281   6.590 1.00 . A A . 54 LYS H    1 1 
        8 17341 1 1 54 LYS HA   H   0.820   8.016   9.351 1.00 . A A . 54 LYS HA   1 1 
        8 17342 1 1 54 LYS HB2  H   2.943   8.516   7.908 1.00 . A A . 54 LYS HB2  1 1 
        8 17343 1 1 54 LYS HB3  H   1.999   9.880   7.325 1.00 . A A . 54 LYS HB3  1 1 
        8 17344 1 1 54 LYS HD2  H   3.003   8.089  10.330 1.00 . A A . 54 LYS HD2  1 1 
        8 17345 1 1 54 LYS HD3  H   4.370   9.111   9.901 1.00 . A A . 54 LYS HD3  1 1 
        8 17346 1 1 54 LYS HE2  H   2.392   9.618  12.147 1.00 . A A . 54 LYS HE2  1 1 
        8 17347 1 1 54 LYS HE3  H   4.068   9.118  12.335 1.00 . A A . 54 LYS HE3  1 1 
        8 17348 1 1 54 LYS HG2  H   2.951  10.884   9.174 1.00 . A A . 54 LYS HG2  1 1 
        8 17349 1 1 54 LYS HG3  H   1.540  10.178   9.955 1.00 . A A . 54 LYS HG3  1 1 
        8 17350 1 1 54 LYS HZ1  H   4.588  11.227  11.018 1.00 . A A . 54 LYS HZ1  1 1 
        8 17351 1 1 54 LYS HZ2  H   3.008  11.708  11.413 1.00 . A A . 54 LYS HZ2  1 1 
        8 17352 1 1 54 LYS HZ3  H   4.132  11.389  12.646 1.00 . A A . 54 LYS HZ3  1 1 
        8 17353 1 1 54 LYS N    N   0.831   7.243   7.410 1.00 . A A . 54 LYS N    1 1 
        8 17354 1 1 54 LYS NZ   N   3.810  11.109  11.698 1.00 . A A . 54 LYS NZ   1 1 
        8 17355 1 1 54 LYS O    O  -0.600  10.229   8.839 1.00 . A A . 54 LYS O    1 1 
        8 17356 1 1 55 GLU C    C  -3.593   9.072   7.168 1.00 . A A . 55 GLU C    1 1 
        8 17357 1 1 55 GLU CA   C  -2.316   9.814   6.754 1.00 . A A . 55 GLU CA   1 1 
        8 17358 1 1 55 GLU CB   C  -2.350  10.100   5.255 1.00 . A A . 55 GLU CB   1 1 
        8 17359 1 1 55 GLU CD   C  -1.411  12.380   4.858 1.00 . A A . 55 GLU CD   1 1 
        8 17360 1 1 55 GLU CG   C  -1.094  10.882   4.862 1.00 . A A . 55 GLU CG   1 1 
        8 17361 1 1 55 GLU H    H  -0.888   8.207   6.508 1.00 . A A . 55 GLU H    1 1 
        8 17362 1 1 55 GLU HA   H  -2.259  10.746   7.290 1.00 . A A . 55 GLU HA   1 1 
        8 17363 1 1 55 GLU HB2  H  -2.386   9.172   4.708 1.00 . A A . 55 GLU HB2  1 1 
        8 17364 1 1 55 GLU HB3  H  -3.224  10.682   5.022 1.00 . A A . 55 GLU HB3  1 1 
        8 17365 1 1 55 GLU HG2  H  -0.303  10.687   5.570 1.00 . A A . 55 GLU HG2  1 1 
        8 17366 1 1 55 GLU HG3  H  -0.772  10.585   3.876 1.00 . A A . 55 GLU HG3  1 1 
        8 17367 1 1 55 GLU N    N  -1.113   8.983   7.069 1.00 . A A . 55 GLU N    1 1 
        8 17368 1 1 55 GLU O    O  -3.749   7.900   6.897 1.00 . A A . 55 GLU O    1 1 
        8 17369 1 1 55 GLU OE1  O  -1.467  12.923   5.949 1.00 . A A . 55 GLU OE1  1 1 
        8 17370 1 1 55 GLU OE2  O  -1.579  12.895   3.765 1.00 . A A . 55 GLU OE2  1 1 
        8 17371 1 1 56 ASN C    C  -6.544   8.544   7.100 1.00 . A A . 56 ASN C    1 1 
        8 17372 1 1 56 ASN CA   C  -5.744   9.134   8.271 1.00 . A A . 56 ASN CA   1 1 
        8 17373 1 1 56 ASN CB   C  -6.596  10.176   8.993 1.00 . A A . 56 ASN CB   1 1 
        8 17374 1 1 56 ASN CG   C  -5.963  10.498  10.349 1.00 . A A . 56 ASN CG   1 1 
        8 17375 1 1 56 ASN H    H  -4.319  10.730   7.982 1.00 . A A . 56 ASN H    1 1 
        8 17376 1 1 56 ASN HA   H  -5.501   8.343   8.963 1.00 . A A . 56 ASN HA   1 1 
        8 17377 1 1 56 ASN HB2  H  -6.649  11.078   8.401 1.00 . A A . 56 ASN HB2  1 1 
        8 17378 1 1 56 ASN HB3  H  -7.593   9.791   9.147 1.00 . A A . 56 ASN HB3  1 1 
        8 17379 1 1 56 ASN HD21 H  -7.507   9.797  11.382 1.00 . A A . 56 ASN HD21 1 1 
        8 17380 1 1 56 ASN HD22 H  -6.230  10.412  12.315 1.00 . A A . 56 ASN HD22 1 1 
        8 17381 1 1 56 ASN N    N  -4.480   9.779   7.807 1.00 . A A . 56 ASN N    1 1 
        8 17382 1 1 56 ASN ND2  N  -6.621  10.212  11.439 1.00 . A A . 56 ASN ND2  1 1 
        8 17383 1 1 56 ASN O    O  -7.086   7.463   7.211 1.00 . A A . 56 ASN O    1 1 
        8 17384 1 1 56 ASN OD1  O  -4.865  11.013  10.428 1.00 . A A . 56 ASN OD1  1 1 
        8 17385 1 1 57 TRP C    C  -6.814   7.384   4.367 1.00 . A A . 57 TRP C    1 1 
        8 17386 1 1 57 TRP CA   C  -7.399   8.713   4.854 1.00 . A A . 57 TRP CA   1 1 
        8 17387 1 1 57 TRP CB   C  -7.445   9.732   3.700 1.00 . A A . 57 TRP CB   1 1 
        8 17388 1 1 57 TRP CD1  C  -5.348  11.147   3.607 1.00 . A A . 57 TRP CD1  1 1 
        8 17389 1 1 57 TRP CD2  C  -5.362   9.408   2.286 1.00 . A A . 57 TRP CD2  1 1 
        8 17390 1 1 57 TRP CE2  C  -4.153  10.029   2.010 1.00 . A A . 57 TRP CE2  1 1 
        8 17391 1 1 57 TRP CE3  C  -5.701   8.247   1.612 1.00 . A A . 57 TRP CE3  1 1 
        8 17392 1 1 57 TRP CG   C  -6.032  10.078   3.210 1.00 . A A . 57 TRP CG   1 1 
        8 17393 1 1 57 TRP CH2  C  -3.639   8.338   0.401 1.00 . A A . 57 TRP CH2  1 1 
        8 17394 1 1 57 TRP CZ2  C  -3.295   9.496   1.069 1.00 . A A . 57 TRP CZ2  1 1 
        8 17395 1 1 57 TRP CZ3  C  -4.839   7.714   0.672 1.00 . A A . 57 TRP CZ3  1 1 
        8 17396 1 1 57 TRP H    H  -6.149  10.116   5.933 1.00 . A A . 57 TRP H    1 1 
        8 17397 1 1 57 TRP HA   H  -8.407   8.534   5.192 1.00 . A A . 57 TRP HA   1 1 
        8 17398 1 1 57 TRP HB2  H  -8.012   9.322   2.879 1.00 . A A . 57 TRP HB2  1 1 
        8 17399 1 1 57 TRP HB3  H  -7.927  10.636   4.040 1.00 . A A . 57 TRP HB3  1 1 
        8 17400 1 1 57 TRP HD1  H  -5.633  11.886   4.340 1.00 . A A . 57 TRP HD1  1 1 
        8 17401 1 1 57 TRP HE1  H  -3.510  11.762   2.952 1.00 . A A . 57 TRP HE1  1 1 
        8 17402 1 1 57 TRP HE3  H  -6.643   7.762   1.811 1.00 . A A . 57 TRP HE3  1 1 
        8 17403 1 1 57 TRP HH2  H  -2.968   7.921  -0.337 1.00 . A A . 57 TRP HH2  1 1 
        8 17404 1 1 57 TRP HZ2  H  -2.356   9.984   0.856 1.00 . A A . 57 TRP HZ2  1 1 
        8 17405 1 1 57 TRP HZ3  H  -5.105   6.806   0.151 1.00 . A A . 57 TRP HZ3  1 1 
        8 17406 1 1 57 TRP N    N  -6.608   9.253   6.001 1.00 . A A . 57 TRP N    1 1 
        8 17407 1 1 57 TRP NE1  N  -4.224  11.097   2.873 1.00 . A A . 57 TRP NE1  1 1 
        8 17408 1 1 57 TRP O    O  -7.539   6.525   3.917 1.00 . A A . 57 TRP O    1 1 
        8 17409 1 1 58 VAL C    C  -5.433   4.792   4.853 1.00 . A A . 58 VAL C    1 1 
        8 17410 1 1 58 VAL CA   C  -4.903   5.950   4.014 1.00 . A A . 58 VAL CA   1 1 
        8 17411 1 1 58 VAL CB   C  -3.384   6.031   4.173 1.00 . A A . 58 VAL CB   1 1 
        8 17412 1 1 58 VAL CG1  C  -2.800   4.619   4.203 1.00 . A A . 58 VAL CG1  1 1 
        8 17413 1 1 58 VAL CG2  C  -2.793   6.796   2.995 1.00 . A A . 58 VAL CG2  1 1 
        8 17414 1 1 58 VAL H    H  -4.965   7.943   4.863 1.00 . A A . 58 VAL H    1 1 
        8 17415 1 1 58 VAL HA   H  -5.150   5.782   2.976 1.00 . A A . 58 VAL HA   1 1 
        8 17416 1 1 58 VAL HB   H  -3.142   6.542   5.092 1.00 . A A . 58 VAL HB   1 1 
        8 17417 1 1 58 VAL HG11 H  -3.319   3.996   3.491 1.00 . A A . 58 VAL HG11 1 1 
        8 17418 1 1 58 VAL HG12 H  -1.751   4.654   3.948 1.00 . A A . 58 VAL HG12 1 1 
        8 17419 1 1 58 VAL HG13 H  -2.911   4.201   5.192 1.00 . A A . 58 VAL HG13 1 1 
        8 17420 1 1 58 VAL HG21 H  -3.058   6.306   2.069 1.00 . A A . 58 VAL HG21 1 1 
        8 17421 1 1 58 VAL HG22 H  -3.182   7.798   2.989 1.00 . A A . 58 VAL HG22 1 1 
        8 17422 1 1 58 VAL HG23 H  -1.718   6.833   3.084 1.00 . A A . 58 VAL HG23 1 1 
        8 17423 1 1 58 VAL N    N  -5.520   7.233   4.475 1.00 . A A . 58 VAL N    1 1 
        8 17424 1 1 58 VAL O    O  -5.865   3.784   4.330 1.00 . A A . 58 VAL O    1 1 
        8 17425 1 1 59 GLN C    C  -7.298   3.480   6.625 1.00 . A A . 59 GLN C    1 1 
        8 17426 1 1 59 GLN CA   C  -5.883   3.893   7.038 1.00 . A A . 59 GLN CA   1 1 
        8 17427 1 1 59 GLN CB   C  -5.909   4.425   8.473 1.00 . A A . 59 GLN CB   1 1 
        8 17428 1 1 59 GLN CD   C  -6.555   3.685  10.767 1.00 . A A . 59 GLN CD   1 1 
        8 17429 1 1 59 GLN CG   C  -5.916   3.246   9.449 1.00 . A A . 59 GLN CG   1 1 
        8 17430 1 1 59 GLN H    H  -5.034   5.798   6.513 1.00 . A A . 59 GLN H    1 1 
        8 17431 1 1 59 GLN HA   H  -5.227   3.042   6.984 1.00 . A A . 59 GLN HA   1 1 
        8 17432 1 1 59 GLN HB2  H  -5.039   5.041   8.650 1.00 . A A . 59 GLN HB2  1 1 
        8 17433 1 1 59 GLN HB3  H  -6.799   5.020   8.621 1.00 . A A . 59 GLN HB3  1 1 
        8 17434 1 1 59 GLN HE21 H  -5.560   5.401  10.827 1.00 . A A . 59 GLN HE21 1 1 
        8 17435 1 1 59 GLN HE22 H  -6.616   5.129  12.127 1.00 . A A . 59 GLN HE22 1 1 
        8 17436 1 1 59 GLN HG2  H  -6.484   2.427   9.031 1.00 . A A . 59 GLN HG2  1 1 
        8 17437 1 1 59 GLN HG3  H  -4.903   2.919   9.635 1.00 . A A . 59 GLN HG3  1 1 
        8 17438 1 1 59 GLN N    N  -5.389   4.965   6.139 1.00 . A A . 59 GLN N    1 1 
        8 17439 1 1 59 GLN NE2  N  -6.215   4.834  11.283 1.00 . A A . 59 GLN NE2  1 1 
        8 17440 1 1 59 GLN O    O  -7.753   2.406   6.951 1.00 . A A . 59 GLN O    1 1 
        8 17441 1 1 59 GLN OE1  O  -7.369   2.986  11.339 1.00 . A A . 59 GLN OE1  1 1 
        8 17442 1 1 60 ARG C    C  -9.374   3.238   4.156 1.00 . A A . 60 ARG C    1 1 
        8 17443 1 1 60 ARG CA   C  -9.353   4.027   5.476 1.00 . A A . 60 ARG CA   1 1 
        8 17444 1 1 60 ARG CB   C -10.126   5.334   5.298 1.00 . A A . 60 ARG CB   1 1 
        8 17445 1 1 60 ARG CD   C -11.724   6.905   6.392 1.00 . A A . 60 ARG CD   1 1 
        8 17446 1 1 60 ARG CG   C -11.091   5.513   6.472 1.00 . A A . 60 ARG CG   1 1 
        8 17447 1 1 60 ARG CZ   C -13.277   8.062   4.947 1.00 . A A . 60 ARG CZ   1 1 
        8 17448 1 1 60 ARG H    H  -7.542   5.191   5.641 1.00 . A A . 60 ARG H    1 1 
        8 17449 1 1 60 ARG HA   H  -9.826   3.440   6.244 1.00 . A A . 60 ARG HA   1 1 
        8 17450 1 1 60 ARG HB2  H  -9.435   6.163   5.267 1.00 . A A . 60 ARG HB2  1 1 
        8 17451 1 1 60 ARG HB3  H -10.682   5.302   4.373 1.00 . A A . 60 ARG HB3  1 1 
        8 17452 1 1 60 ARG HD2  H -12.278   7.109   7.297 1.00 . A A . 60 ARG HD2  1 1 
        8 17453 1 1 60 ARG HD3  H -10.954   7.652   6.268 1.00 . A A . 60 ARG HD3  1 1 
        8 17454 1 1 60 ARG HE   H -12.787   6.154   4.672 1.00 . A A . 60 ARG HE   1 1 
        8 17455 1 1 60 ARG HG2  H -11.864   4.760   6.426 1.00 . A A . 60 ARG HG2  1 1 
        8 17456 1 1 60 ARG HG3  H -10.554   5.411   7.404 1.00 . A A . 60 ARG HG3  1 1 
        8 17457 1 1 60 ARG HH11 H -14.174   8.139   6.735 1.00 . A A . 60 ARG HH11 1 1 
        8 17458 1 1 60 ARG HH12 H -14.548   9.439   5.653 1.00 . A A . 60 ARG HH12 1 1 
        8 17459 1 1 60 ARG HH21 H -12.489   8.181   3.111 1.00 . A A . 60 ARG HH21 1 1 
        8 17460 1 1 60 ARG HH22 H -13.569   9.462   3.546 1.00 . A A . 60 ARG HH22 1 1 
        8 17461 1 1 60 ARG N    N  -7.958   4.343   5.901 1.00 . A A . 60 ARG N    1 1 
        8 17462 1 1 60 ARG NE   N -12.650   6.951   5.225 1.00 . A A . 60 ARG NE   1 1 
        8 17463 1 1 60 ARG NH1  N -14.061   8.588   5.849 1.00 . A A . 60 ARG NH1  1 1 
        8 17464 1 1 60 ARG NH2  N -13.097   8.611   3.777 1.00 . A A . 60 ARG NH2  1 1 
        8 17465 1 1 60 ARG O    O  -9.803   2.102   4.126 1.00 . A A . 60 ARG O    1 1 
        8 17466 1 1 61 VAL C    C  -8.383   1.712   1.948 1.00 . A A . 61 VAL C    1 1 
        8 17467 1 1 61 VAL CA   C  -8.942   3.129   1.782 1.00 . A A . 61 VAL CA   1 1 
        8 17468 1 1 61 VAL CB   C  -8.131   3.924   0.724 1.00 . A A . 61 VAL CB   1 1 
        8 17469 1 1 61 VAL CG1  C  -7.987   5.377   1.170 1.00 . A A . 61 VAL CG1  1 1 
        8 17470 1 1 61 VAL CG2  C  -6.730   3.321   0.553 1.00 . A A . 61 VAL CG2  1 1 
        8 17471 1 1 61 VAL H    H  -8.550   4.757   3.154 1.00 . A A . 61 VAL H    1 1 
        8 17472 1 1 61 VAL HA   H  -9.966   3.055   1.454 1.00 . A A . 61 VAL HA   1 1 
        8 17473 1 1 61 VAL HB   H  -8.650   3.899  -0.220 1.00 . A A . 61 VAL HB   1 1 
        8 17474 1 1 61 VAL HG11 H  -8.908   5.720   1.617 1.00 . A A . 61 VAL HG11 1 1 
        8 17475 1 1 61 VAL HG12 H  -7.190   5.456   1.887 1.00 . A A . 61 VAL HG12 1 1 
        8 17476 1 1 61 VAL HG13 H  -7.755   5.997   0.316 1.00 . A A . 61 VAL HG13 1 1 
        8 17477 1 1 61 VAL HG21 H  -6.274   3.170   1.519 1.00 . A A . 61 VAL HG21 1 1 
        8 17478 1 1 61 VAL HG22 H  -6.795   2.375   0.034 1.00 . A A . 61 VAL HG22 1 1 
        8 17479 1 1 61 VAL HG23 H  -6.115   3.996  -0.025 1.00 . A A . 61 VAL HG23 1 1 
        8 17480 1 1 61 VAL N    N  -8.914   3.849   3.092 1.00 . A A . 61 VAL N    1 1 
        8 17481 1 1 61 VAL O    O  -8.814   0.789   1.281 1.00 . A A . 61 VAL O    1 1 
        8 17482 1 1 62 VAL C    C  -7.823  -0.631   3.903 1.00 . A A . 62 VAL C    1 1 
        8 17483 1 1 62 VAL CA   C  -6.863   0.208   3.058 1.00 . A A . 62 VAL CA   1 1 
        8 17484 1 1 62 VAL CB   C  -5.525   0.344   3.784 1.00 . A A . 62 VAL CB   1 1 
        8 17485 1 1 62 VAL CG1  C  -5.185  -0.984   4.464 1.00 . A A . 62 VAL CG1  1 1 
        8 17486 1 1 62 VAL CG2  C  -4.432   0.682   2.768 1.00 . A A . 62 VAL CG2  1 1 
        8 17487 1 1 62 VAL H    H  -7.124   2.330   3.357 1.00 . A A . 62 VAL H    1 1 
        8 17488 1 1 62 VAL HA   H  -6.708  -0.274   2.106 1.00 . A A . 62 VAL HA   1 1 
        8 17489 1 1 62 VAL HB   H  -5.590   1.127   4.525 1.00 . A A . 62 VAL HB   1 1 
        8 17490 1 1 62 VAL HG11 H  -5.468  -1.805   3.823 1.00 . A A . 62 VAL HG11 1 1 
        8 17491 1 1 62 VAL HG12 H  -4.124  -1.033   4.657 1.00 . A A . 62 VAL HG12 1 1 
        8 17492 1 1 62 VAL HG13 H  -5.720  -1.062   5.398 1.00 . A A . 62 VAL HG13 1 1 
        8 17493 1 1 62 VAL HG21 H  -4.718   1.557   2.203 1.00 . A A . 62 VAL HG21 1 1 
        8 17494 1 1 62 VAL HG22 H  -3.505   0.880   3.284 1.00 . A A . 62 VAL HG22 1 1 
        8 17495 1 1 62 VAL HG23 H  -4.293  -0.148   2.092 1.00 . A A . 62 VAL HG23 1 1 
        8 17496 1 1 62 VAL N    N  -7.444   1.562   2.839 1.00 . A A . 62 VAL N    1 1 
        8 17497 1 1 62 VAL O    O  -8.097  -1.771   3.586 1.00 . A A . 62 VAL O    1 1 
        8 17498 1 1 63 GLU C    C -10.475  -1.236   5.002 1.00 . A A . 63 GLU C    1 1 
        8 17499 1 1 63 GLU CA   C  -9.268  -0.798   5.826 1.00 . A A . 63 GLU CA   1 1 
        8 17500 1 1 63 GLU CB   C  -9.737   0.104   6.967 1.00 . A A . 63 GLU CB   1 1 
        8 17501 1 1 63 GLU CD   C -10.130  -0.635   9.318 1.00 . A A . 63 GLU CD   1 1 
        8 17502 1 1 63 GLU CG   C -10.667  -0.691   7.886 1.00 . A A . 63 GLU CG   1 1 
        8 17503 1 1 63 GLU H    H  -8.061   0.874   5.187 1.00 . A A . 63 GLU H    1 1 
        8 17504 1 1 63 GLU HA   H  -8.778  -1.667   6.231 1.00 . A A . 63 GLU HA   1 1 
        8 17505 1 1 63 GLU HB2  H  -8.886   0.454   7.526 1.00 . A A . 63 GLU HB2  1 1 
        8 17506 1 1 63 GLU HB3  H -10.268   0.954   6.562 1.00 . A A . 63 GLU HB3  1 1 
        8 17507 1 1 63 GLU HG2  H -11.659  -0.266   7.860 1.00 . A A . 63 GLU HG2  1 1 
        8 17508 1 1 63 GLU HG3  H -10.711  -1.720   7.561 1.00 . A A . 63 GLU HG3  1 1 
        8 17509 1 1 63 GLU N    N  -8.316  -0.047   4.961 1.00 . A A . 63 GLU N    1 1 
        8 17510 1 1 63 GLU O    O -11.067  -2.265   5.261 1.00 . A A . 63 GLU O    1 1 
        8 17511 1 1 63 GLU OE1  O  -9.079  -1.218   9.525 1.00 . A A . 63 GLU OE1  1 1 
        8 17512 1 1 63 GLU OE2  O -10.801  -0.012  10.124 1.00 . A A . 63 GLU OE2  1 1 
        8 17513 1 1 64 LYS C    C -11.605  -1.968   2.249 1.00 . A A . 64 LYS C    1 1 
        8 17514 1 1 64 LYS CA   C -11.979  -0.807   3.173 1.00 . A A . 64 LYS CA   1 1 
        8 17515 1 1 64 LYS CB   C -12.390   0.409   2.340 1.00 . A A . 64 LYS CB   1 1 
        8 17516 1 1 64 LYS CD   C -14.872   0.519   2.657 1.00 . A A . 64 LYS CD   1 1 
        8 17517 1 1 64 LYS CE   C -16.008   1.300   3.321 1.00 . A A . 64 LYS CE   1 1 
        8 17518 1 1 64 LYS CG   C -13.533   1.157   3.042 1.00 . A A . 64 LYS CG   1 1 
        8 17519 1 1 64 LYS H    H -10.309   0.378   3.845 1.00 . A A . 64 LYS H    1 1 
        8 17520 1 1 64 LYS HA   H -12.798  -1.106   3.802 1.00 . A A . 64 LYS HA   1 1 
        8 17521 1 1 64 LYS HB2  H -11.544   1.069   2.230 1.00 . A A . 64 LYS HB2  1 1 
        8 17522 1 1 64 LYS HB3  H -12.714   0.083   1.364 1.00 . A A . 64 LYS HB3  1 1 
        8 17523 1 1 64 LYS HD2  H -14.993   0.547   1.584 1.00 . A A . 64 LYS HD2  1 1 
        8 17524 1 1 64 LYS HD3  H -14.897  -0.508   2.989 1.00 . A A . 64 LYS HD3  1 1 
        8 17525 1 1 64 LYS HE2  H -15.633   1.814   4.193 1.00 . A A . 64 LYS HE2  1 1 
        8 17526 1 1 64 LYS HE3  H -16.402   2.026   2.626 1.00 . A A . 64 LYS HE3  1 1 
        8 17527 1 1 64 LYS HG2  H -13.399   1.109   4.113 1.00 . A A . 64 LYS HG2  1 1 
        8 17528 1 1 64 LYS HG3  H -13.526   2.192   2.734 1.00 . A A . 64 LYS HG3  1 1 
        8 17529 1 1 64 LYS HZ1  H -16.816  -0.605   3.553 1.00 . A A . 64 LYS HZ1  1 1 
        8 17530 1 1 64 LYS HZ2  H -17.298   0.502   4.748 1.00 . A A . 64 LYS HZ2  1 1 
        8 17531 1 1 64 LYS HZ3  H -17.963   0.594   3.187 1.00 . A A . 64 LYS HZ3  1 1 
        8 17532 1 1 64 LYS N    N -10.816  -0.446   4.022 1.00 . A A . 64 LYS N    1 1 
        8 17533 1 1 64 LYS NZ   N -17.104   0.378   3.733 1.00 . A A . 64 LYS NZ   1 1 
        8 17534 1 1 64 LYS O    O -12.417  -2.830   1.973 1.00 . A A . 64 LYS O    1 1 
        8 17535 1 1 65 PHE C    C -10.051  -4.420   1.628 1.00 . A A . 65 PHE C    1 1 
        8 17536 1 1 65 PHE CA   C  -9.954  -3.083   0.889 1.00 . A A . 65 PHE CA   1 1 
        8 17537 1 1 65 PHE CB   C  -8.519  -2.868   0.439 1.00 . A A . 65 PHE CB   1 1 
        8 17538 1 1 65 PHE CD1  C  -8.485  -4.319  -1.641 1.00 . A A . 65 PHE CD1  1 1 
        8 17539 1 1 65 PHE CD2  C  -7.225  -5.037   0.252 1.00 . A A . 65 PHE CD2  1 1 
        8 17540 1 1 65 PHE CE1  C  -8.076  -5.440  -2.337 1.00 . A A . 65 PHE CE1  1 1 
        8 17541 1 1 65 PHE CE2  C  -6.819  -6.160  -0.441 1.00 . A A . 65 PHE CE2  1 1 
        8 17542 1 1 65 PHE CG   C  -8.062  -4.109  -0.339 1.00 . A A . 65 PHE CG   1 1 
        8 17543 1 1 65 PHE CZ   C  -7.245  -6.362  -1.738 1.00 . A A . 65 PHE CZ   1 1 
        8 17544 1 1 65 PHE H    H  -9.755  -1.250   2.019 1.00 . A A . 65 PHE H    1 1 
        8 17545 1 1 65 PHE HA   H -10.585  -3.106   0.033 1.00 . A A . 65 PHE HA   1 1 
        8 17546 1 1 65 PHE HB2  H  -8.454  -1.996  -0.194 1.00 . A A . 65 PHE HB2  1 1 
        8 17547 1 1 65 PHE HB3  H  -7.895  -2.734   1.295 1.00 . A A . 65 PHE HB3  1 1 
        8 17548 1 1 65 PHE HD1  H  -9.137  -3.601  -2.115 1.00 . A A . 65 PHE HD1  1 1 
        8 17549 1 1 65 PHE HD2  H  -6.867  -4.872   1.254 1.00 . A A . 65 PHE HD2  1 1 
        8 17550 1 1 65 PHE HE1  H  -8.406  -5.593  -3.353 1.00 . A A . 65 PHE HE1  1 1 
        8 17551 1 1 65 PHE HE2  H  -6.177  -6.885   0.039 1.00 . A A . 65 PHE HE2  1 1 
        8 17552 1 1 65 PHE HZ   H  -6.928  -7.244  -2.285 1.00 . A A . 65 PHE HZ   1 1 
        8 17553 1 1 65 PHE N    N -10.380  -1.971   1.785 1.00 . A A . 65 PHE N    1 1 
        8 17554 1 1 65 PHE O    O -10.524  -5.397   1.083 1.00 . A A . 65 PHE O    1 1 
        8 17555 1 1 66 LEU C    C -11.120  -6.065   3.933 1.00 . A A . 66 LEU C    1 1 
        8 17556 1 1 66 LEU CA   C  -9.662  -5.709   3.634 1.00 . A A . 66 LEU CA   1 1 
        8 17557 1 1 66 LEU CB   C  -8.896  -5.539   4.947 1.00 . A A . 66 LEU CB   1 1 
        8 17558 1 1 66 LEU CD1  C  -6.704  -5.933   3.795 1.00 . A A . 66 LEU CD1  1 1 
        8 17559 1 1 66 LEU CD2  C  -6.899  -6.283   6.249 1.00 . A A . 66 LEU CD2  1 1 
        8 17560 1 1 66 LEU CG   C  -7.631  -6.410   4.915 1.00 . A A . 66 LEU CG   1 1 
        8 17561 1 1 66 LEU H    H  -9.227  -3.623   3.262 1.00 . A A . 66 LEU H    1 1 
        8 17562 1 1 66 LEU HA   H  -9.215  -6.501   3.059 1.00 . A A . 66 LEU HA   1 1 
        8 17563 1 1 66 LEU HB2  H  -8.624  -4.502   5.078 1.00 . A A . 66 LEU HB2  1 1 
        8 17564 1 1 66 LEU HB3  H  -9.523  -5.845   5.772 1.00 . A A . 66 LEU HB3  1 1 
        8 17565 1 1 66 LEU HD11 H  -6.894  -4.893   3.580 1.00 . A A . 66 LEU HD11 1 1 
        8 17566 1 1 66 LEU HD12 H  -5.675  -6.049   4.100 1.00 . A A . 66 LEU HD12 1 1 
        8 17567 1 1 66 LEU HD13 H  -6.878  -6.519   2.905 1.00 . A A . 66 LEU HD13 1 1 
        8 17568 1 1 66 LEU HD21 H  -7.581  -6.491   7.059 1.00 . A A . 66 LEU HD21 1 1 
        8 17569 1 1 66 LEU HD22 H  -6.080  -6.986   6.283 1.00 . A A . 66 LEU HD22 1 1 
        8 17570 1 1 66 LEU HD23 H  -6.512  -5.281   6.357 1.00 . A A . 66 LEU HD23 1 1 
        8 17571 1 1 66 LEU HG   H  -7.901  -7.442   4.746 1.00 . A A . 66 LEU HG   1 1 
        8 17572 1 1 66 LEU N    N  -9.599  -4.438   2.855 1.00 . A A . 66 LEU N    1 1 
        8 17573 1 1 66 LEU O    O -11.509  -7.214   3.863 1.00 . A A . 66 LEU O    1 1 
        8 17574 1 1 67 LYS C    C -14.033  -5.874   3.314 1.00 . A A . 67 LYS C    1 1 
        8 17575 1 1 67 LYS CA   C -13.333  -5.331   4.563 1.00 . A A . 67 LYS CA   1 1 
        8 17576 1 1 67 LYS CB   C -14.003  -4.030   5.000 1.00 . A A . 67 LYS CB   1 1 
        8 17577 1 1 67 LYS CD   C -16.256  -3.145   5.617 1.00 . A A . 67 LYS CD   1 1 
        8 17578 1 1 67 LYS CE   C -17.586  -3.486   6.291 1.00 . A A . 67 LYS CE   1 1 
        8 17579 1 1 67 LYS CG   C -15.326  -4.359   5.698 1.00 . A A . 67 LYS CG   1 1 
        8 17580 1 1 67 LYS H    H -11.540  -4.157   4.311 1.00 . A A . 67 LYS H    1 1 
        8 17581 1 1 67 LYS HA   H -13.406  -6.055   5.356 1.00 . A A . 67 LYS HA   1 1 
        8 17582 1 1 67 LYS HB2  H -13.354  -3.500   5.682 1.00 . A A . 67 LYS HB2  1 1 
        8 17583 1 1 67 LYS HB3  H -14.191  -3.411   4.136 1.00 . A A . 67 LYS HB3  1 1 
        8 17584 1 1 67 LYS HD2  H -15.800  -2.304   6.119 1.00 . A A . 67 LYS HD2  1 1 
        8 17585 1 1 67 LYS HD3  H -16.429  -2.888   4.582 1.00 . A A . 67 LYS HD3  1 1 
        8 17586 1 1 67 LYS HE2  H -18.301  -2.699   6.101 1.00 . A A . 67 LYS HE2  1 1 
        8 17587 1 1 67 LYS HE3  H -17.968  -4.413   5.889 1.00 . A A . 67 LYS HE3  1 1 
        8 17588 1 1 67 LYS HG2  H -15.791  -5.205   5.214 1.00 . A A . 67 LYS HG2  1 1 
        8 17589 1 1 67 LYS HG3  H -15.138  -4.602   6.734 1.00 . A A . 67 LYS HG3  1 1 
        8 17590 1 1 67 LYS HZ1  H -16.397  -3.532   8.000 1.00 . A A . 67 LYS HZ1  1 1 
        8 17591 1 1 67 LYS HZ2  H -17.950  -2.896   8.255 1.00 . A A . 67 LYS HZ2  1 1 
        8 17592 1 1 67 LYS HZ3  H -17.740  -4.570   8.062 1.00 . A A . 67 LYS HZ3  1 1 
        8 17593 1 1 67 LYS N    N -11.897  -5.068   4.262 1.00 . A A . 67 LYS N    1 1 
        8 17594 1 1 67 LYS NZ   N -17.404  -3.632   7.763 1.00 . A A . 67 LYS NZ   1 1 
        8 17595 1 1 67 LYS O    O -14.928  -6.691   3.404 1.00 . A A . 67 LYS O    1 1 
        8 17596 1 1 68 ARG C    C -13.656  -7.251   0.526 1.00 . A A . 68 ARG C    1 1 
        8 17597 1 1 68 ARG CA   C -14.233  -5.885   0.906 1.00 . A A . 68 ARG CA   1 1 
        8 17598 1 1 68 ARG CB   C -13.945  -4.880  -0.207 1.00 . A A . 68 ARG CB   1 1 
        8 17599 1 1 68 ARG CD   C -16.008  -4.173  -1.414 1.00 . A A . 68 ARG CD   1 1 
        8 17600 1 1 68 ARG CG   C -14.856  -5.180  -1.399 1.00 . A A . 68 ARG CG   1 1 
        8 17601 1 1 68 ARG CZ   C -16.286  -1.832  -1.938 1.00 . A A . 68 ARG CZ   1 1 
        8 17602 1 1 68 ARG H    H -12.886  -4.742   2.146 1.00 . A A . 68 ARG H    1 1 
        8 17603 1 1 68 ARG HA   H -15.296  -5.970   1.043 1.00 . A A . 68 ARG HA   1 1 
        8 17604 1 1 68 ARG HB2  H -14.132  -3.878   0.150 1.00 . A A . 68 ARG HB2  1 1 
        8 17605 1 1 68 ARG HB3  H -12.912  -4.961  -0.511 1.00 . A A . 68 ARG HB3  1 1 
        8 17606 1 1 68 ARG HD2  H -16.724  -4.446  -2.176 1.00 . A A . 68 ARG HD2  1 1 
        8 17607 1 1 68 ARG HD3  H -16.497  -4.160  -0.451 1.00 . A A . 68 ARG HD3  1 1 
        8 17608 1 1 68 ARG HE   H -14.494  -2.670  -1.734 1.00 . A A . 68 ARG HE   1 1 
        8 17609 1 1 68 ARG HG2  H -14.292  -5.100  -2.317 1.00 . A A . 68 ARG HG2  1 1 
        8 17610 1 1 68 ARG HG3  H -15.250  -6.181  -1.312 1.00 . A A . 68 ARG HG3  1 1 
        8 17611 1 1 68 ARG HH11 H -16.957  -1.809  -0.051 1.00 . A A . 68 ARG HH11 1 1 
        8 17612 1 1 68 ARG HH12 H -17.663  -0.637  -1.113 1.00 . A A . 68 ARG HH12 1 1 
        8 17613 1 1 68 ARG HH21 H -15.757  -1.683  -3.863 1.00 . A A . 68 ARG HH21 1 1 
        8 17614 1 1 68 ARG HH22 H -16.965  -0.563  -3.328 1.00 . A A . 68 ARG HH22 1 1 
        8 17615 1 1 68 ARG N    N -13.609  -5.405   2.171 1.00 . A A . 68 ARG N    1 1 
        8 17616 1 1 68 ARG NE   N -15.462  -2.819  -1.710 1.00 . A A . 68 ARG NE   1 1 
        8 17617 1 1 68 ARG NH1  N -17.027  -1.391  -0.958 1.00 . A A . 68 ARG NH1  1 1 
        8 17618 1 1 68 ARG NH2  N -16.340  -1.319  -3.136 1.00 . A A . 68 ARG NH2  1 1 
        8 17619 1 1 68 ARG O    O -14.364  -8.118   0.055 1.00 . A A . 68 ARG O    1 1 
        8 17620 1 1 69 ALA C    C -12.152  -9.781   1.419 1.00 . A A . 69 ALA C    1 1 
        8 17621 1 1 69 ALA CA   C -11.736  -8.714   0.403 1.00 . A A . 69 ALA CA   1 1 
        8 17622 1 1 69 ALA CB   C -10.217  -8.544   0.432 1.00 . A A . 69 ALA CB   1 1 
        8 17623 1 1 69 ALA H    H -11.845  -6.681   1.118 1.00 . A A . 69 ALA H    1 1 
        8 17624 1 1 69 ALA HA   H -12.041  -9.019  -0.583 1.00 . A A . 69 ALA HA   1 1 
        8 17625 1 1 69 ALA HB1  H  -9.960  -7.519   0.204 1.00 . A A . 69 ALA HB1  1 1 
        8 17626 1 1 69 ALA HB2  H  -9.839  -8.795   1.412 1.00 . A A . 69 ALA HB2  1 1 
        8 17627 1 1 69 ALA HB3  H  -9.762  -9.195  -0.301 1.00 . A A . 69 ALA HB3  1 1 
        8 17628 1 1 69 ALA N    N -12.378  -7.411   0.740 1.00 . A A . 69 ALA N    1 1 
        8 17629 1 1 69 ALA O    O -12.122 -10.961   1.134 1.00 . A A . 69 ALA O    1 1 
        8 17630 1 1 70 GLU C    C -14.446 -10.646   3.466 1.00 . A A . 70 GLU C    1 1 
        8 17631 1 1 70 GLU CA   C -12.959 -10.314   3.631 1.00 . A A . 70 GLU CA   1 1 
        8 17632 1 1 70 GLU CB   C -12.720  -9.701   5.010 1.00 . A A . 70 GLU CB   1 1 
        8 17633 1 1 70 GLU CD   C -11.656 -11.120   6.768 1.00 . A A . 70 GLU CD   1 1 
        8 17634 1 1 70 GLU CG   C -12.978 -10.760   6.085 1.00 . A A . 70 GLU CG   1 1 
        8 17635 1 1 70 GLU H    H -12.542  -8.381   2.774 1.00 . A A . 70 GLU H    1 1 
        8 17636 1 1 70 GLU HA   H -12.379 -11.214   3.536 1.00 . A A . 70 GLU HA   1 1 
        8 17637 1 1 70 GLU HB2  H -11.700  -9.354   5.081 1.00 . A A . 70 GLU HB2  1 1 
        8 17638 1 1 70 GLU HB3  H -13.389  -8.866   5.156 1.00 . A A . 70 GLU HB3  1 1 
        8 17639 1 1 70 GLU HG2  H -13.666 -10.374   6.821 1.00 . A A . 70 GLU HG2  1 1 
        8 17640 1 1 70 GLU HG3  H -13.398 -11.646   5.633 1.00 . A A . 70 GLU HG3  1 1 
        8 17641 1 1 70 GLU N    N -12.534  -9.341   2.586 1.00 . A A . 70 GLU N    1 1 
        8 17642 1 1 70 GLU O    O -14.882 -11.731   3.795 1.00 . A A . 70 GLU O    1 1 
        8 17643 1 1 70 GLU OE1  O -11.113 -10.229   7.398 1.00 . A A . 70 GLU OE1  1 1 
        8 17644 1 1 70 GLU OE2  O -11.268 -12.267   6.621 1.00 . A A . 70 GLU OE2  1 1 
        8 17645 1 1 71 ASN C    C -16.873 -10.900   1.589 1.00 . A A . 71 ASN C    1 1 
        8 17646 1 1 71 ASN CA   C -16.649  -9.943   2.764 1.00 . A A . 71 ASN CA   1 1 
        8 17647 1 1 71 ASN CB   C -17.341  -8.614   2.478 1.00 . A A . 71 ASN CB   1 1 
        8 17648 1 1 71 ASN CG   C -18.844  -8.851   2.316 1.00 . A A . 71 ASN CG   1 1 
        8 17649 1 1 71 ASN H    H -14.793  -8.841   2.708 1.00 . A A . 71 ASN H    1 1 
        8 17650 1 1 71 ASN HA   H -17.062 -10.374   3.659 1.00 . A A . 71 ASN HA   1 1 
        8 17651 1 1 71 ASN HB2  H -17.175  -7.930   3.297 1.00 . A A . 71 ASN HB2  1 1 
        8 17652 1 1 71 ASN HB3  H -16.949  -8.184   1.569 1.00 . A A . 71 ASN HB3  1 1 
        8 17653 1 1 71 ASN HD21 H -19.311  -7.850   3.966 1.00 . A A . 71 ASN HD21 1 1 
        8 17654 1 1 71 ASN HD22 H -20.627  -8.505   3.117 1.00 . A A . 71 ASN HD22 1 1 
        8 17655 1 1 71 ASN N    N -15.190  -9.702   2.959 1.00 . A A . 71 ASN N    1 1 
        8 17656 1 1 71 ASN ND2  N -19.662  -8.361   3.207 1.00 . A A . 71 ASN ND2  1 1 
        8 17657 1 1 71 ASN O    O -17.744 -11.747   1.631 1.00 . A A . 71 ASN O    1 1 
        8 17658 1 1 71 ASN OD1  O -19.286  -9.484   1.378 1.00 . A A . 71 ASN OD1  1 1 
        8 17659 1 1 72 SER C    C -15.672 -13.025  -0.315 1.00 . A A . 72 SER C    1 1 
        8 17660 1 1 72 SER CA   C -16.233 -11.633  -0.623 1.00 . A A . 72 SER CA   1 1 
        8 17661 1 1 72 SER CB   C -15.474 -11.026  -1.802 1.00 . A A . 72 SER CB   1 1 
        8 17662 1 1 72 SER H    H -15.393 -10.046   0.576 1.00 . A A . 72 SER H    1 1 
        8 17663 1 1 72 SER HA   H -17.276 -11.715  -0.876 1.00 . A A . 72 SER HA   1 1 
        8 17664 1 1 72 SER HB2  H -15.445 -11.714  -2.634 1.00 . A A . 72 SER HB2  1 1 
        8 17665 1 1 72 SER HB3  H -15.918 -10.089  -2.102 1.00 . A A . 72 SER HB3  1 1 
        8 17666 1 1 72 SER HG   H -14.242 -10.351  -0.458 1.00 . A A . 72 SER HG   1 1 
        8 17667 1 1 72 SER N    N -16.081 -10.743   0.565 1.00 . A A . 72 SER N    1 1 
        8 17668 1 1 72 SER O    O -14.460 -13.148  -0.385 1.00 . A A . 72 SER O    1 1 
        8 17669 1 1 72 SER OXT  O -16.487 -13.886  -0.029 1.00 . A A . 72 SER OXT  1 1 
        8 17670 1 1 72 SER OG   O -14.164 -10.810  -1.298 1.00 . A A . 72 SER OG   1 1 
        8 17671 2 1  2 ALA C    C -10.793 -20.001 -22.399 1.00 . B B .  2 ALA C    1 1 
        8 17672 2 1  2 ALA CA   C -10.862 -18.739 -23.266 1.00 . B B .  2 ALA CA   1 1 
        8 17673 2 1  2 ALA CB   C -12.236 -18.090 -23.101 1.00 . B B .  2 ALA CB   1 1 
        8 17674 2 1  2 ALA HA   H -10.101 -18.048 -22.944 1.00 . B B .  2 ALA HA   1 1 
        8 17675 2 1  2 ALA HB1  H -12.983 -18.683 -23.607 1.00 . B B .  2 ALA HB1  1 1 
        8 17676 2 1  2 ALA HB2  H -12.485 -18.026 -22.052 1.00 . B B .  2 ALA HB2  1 1 
        8 17677 2 1  2 ALA HB3  H -12.222 -17.097 -23.524 1.00 . B B .  2 ALA HB3  1 1 
        8 17678 2 1  2 ALA N    N -10.621 -19.103 -24.692 1.00 . B B .  2 ALA N    1 1 
        8 17679 2 1  2 ALA O    O -11.790 -20.657 -22.174 1.00 . B B .  2 ALA O    1 1 
        8 17680 2 1  3 LYS C    C  -9.970 -21.243 -19.659 1.00 . B B .  3 LYS C    1 1 
        8 17681 2 1  3 LYS CA   C  -9.463 -21.527 -21.078 1.00 . B B .  3 LYS CA   1 1 
        8 17682 2 1  3 LYS CB   C  -7.987 -21.918 -21.025 1.00 . B B .  3 LYS CB   1 1 
        8 17683 2 1  3 LYS CD   C  -6.166 -22.734 -22.521 1.00 . B B .  3 LYS CD   1 1 
        8 17684 2 1  3 LYS CE   C  -5.376 -22.388 -23.784 1.00 . B B .  3 LYS CE   1 1 
        8 17685 2 1  3 LYS CG   C  -7.394 -21.825 -22.432 1.00 . B B .  3 LYS CG   1 1 
        8 17686 2 1  3 LYS H    H  -8.837 -19.752 -22.138 1.00 . B B .  3 LYS H    1 1 
        8 17687 2 1  3 LYS HA   H -10.031 -22.337 -21.505 1.00 . B B .  3 LYS HA   1 1 
        8 17688 2 1  3 LYS HB2  H  -7.458 -21.249 -20.362 1.00 . B B .  3 LYS HB2  1 1 
        8 17689 2 1  3 LYS HB3  H  -7.892 -22.929 -20.657 1.00 . B B .  3 LYS HB3  1 1 
        8 17690 2 1  3 LYS HD2  H  -5.543 -22.588 -21.651 1.00 . B B .  3 LYS HD2  1 1 
        8 17691 2 1  3 LYS HD3  H  -6.480 -23.766 -22.561 1.00 . B B .  3 LYS HD3  1 1 
        8 17692 2 1  3 LYS HE2  H  -6.060 -22.146 -24.584 1.00 . B B .  3 LYS HE2  1 1 
        8 17693 2 1  3 LYS HE3  H  -4.742 -21.535 -23.592 1.00 . B B .  3 LYS HE3  1 1 
        8 17694 2 1  3 LYS HG2  H  -8.130 -22.139 -23.158 1.00 . B B .  3 LYS HG2  1 1 
        8 17695 2 1  3 LYS HG3  H  -7.105 -20.805 -22.638 1.00 . B B .  3 LYS HG3  1 1 
        8 17696 2 1  3 LYS HZ1  H  -5.113 -24.397 -24.265 1.00 . B B .  3 LYS HZ1  1 1 
        8 17697 2 1  3 LYS HZ2  H  -4.104 -23.340 -25.130 1.00 . B B .  3 LYS HZ2  1 1 
        8 17698 2 1  3 LYS HZ3  H  -3.773 -23.686 -23.501 1.00 . B B .  3 LYS HZ3  1 1 
        8 17699 2 1  3 LYS N    N  -9.615 -20.312 -21.931 1.00 . B B .  3 LYS N    1 1 
        8 17700 2 1  3 LYS NZ   N  -4.528 -23.540 -24.202 1.00 . B B .  3 LYS NZ   1 1 
        8 17701 2 1  3 LYS O    O -10.308 -20.123 -19.331 1.00 . B B .  3 LYS O    1 1 
        8 17702 2 1  4 GLU C    C  -9.308 -21.926 -16.489 1.00 . B B .  4 GLU C    1 1 
        8 17703 2 1  4 GLU CA   C -10.495 -22.079 -17.448 1.00 . B B .  4 GLU CA   1 1 
        8 17704 2 1  4 GLU CB   C -11.327 -23.295 -17.041 1.00 . B B .  4 GLU CB   1 1 
        8 17705 2 1  4 GLU CD   C -13.302 -24.686 -17.673 1.00 . B B .  4 GLU CD   1 1 
        8 17706 2 1  4 GLU CG   C -12.307 -23.634 -18.167 1.00 . B B .  4 GLU CG   1 1 
        8 17707 2 1  4 GLU H    H  -9.726 -23.153 -19.158 1.00 . B B .  4 GLU H    1 1 
        8 17708 2 1  4 GLU HA   H -11.111 -21.197 -17.398 1.00 . B B .  4 GLU HA   1 1 
        8 17709 2 1  4 GLU HB2  H -10.675 -24.138 -16.862 1.00 . B B .  4 GLU HB2  1 1 
        8 17710 2 1  4 GLU HB3  H -11.875 -23.074 -16.138 1.00 . B B .  4 GLU HB3  1 1 
        8 17711 2 1  4 GLU HG2  H -12.844 -22.745 -18.463 1.00 . B B .  4 GLU HG2  1 1 
        8 17712 2 1  4 GLU HG3  H -11.767 -24.024 -19.017 1.00 . B B .  4 GLU HG3  1 1 
        8 17713 2 1  4 GLU N    N -10.010 -22.268 -18.849 1.00 . B B .  4 GLU N    1 1 
        8 17714 2 1  4 GLU O    O  -8.562 -22.859 -16.269 1.00 . B B .  4 GLU O    1 1 
        8 17715 2 1  4 GLU OE1  O -12.831 -25.761 -17.339 1.00 . B B .  4 GLU OE1  1 1 
        8 17716 2 1  4 GLU OE2  O -14.476 -24.355 -17.659 1.00 . B B .  4 GLU OE2  1 1 
        8 17717 2 1  5 LEU C    C  -8.520 -20.669 -13.542 1.00 . B B .  5 LEU C    1 1 
        8 17718 2 1  5 LEU CA   C  -8.033 -20.517 -14.988 1.00 . B B .  5 LEU CA   1 1 
        8 17719 2 1  5 LEU CB   C  -7.486 -19.106 -15.198 1.00 . B B .  5 LEU CB   1 1 
        8 17720 2 1  5 LEU CD1  C  -6.654 -17.481 -16.899 1.00 . B B .  5 LEU CD1  1 1 
        8 17721 2 1  5 LEU CD2  C  -6.222 -19.920 -17.190 1.00 . B B .  5 LEU CD2  1 1 
        8 17722 2 1  5 LEU CG   C  -7.229 -18.883 -16.691 1.00 . B B .  5 LEU CG   1 1 
        8 17723 2 1  5 LEU H    H  -9.790 -20.027 -16.146 1.00 . B B .  5 LEU H    1 1 
        8 17724 2 1  5 LEU HA   H  -7.251 -21.233 -15.178 1.00 . B B .  5 LEU HA   1 1 
        8 17725 2 1  5 LEU HB2  H  -8.204 -18.382 -14.841 1.00 . B B .  5 LEU HB2  1 1 
        8 17726 2 1  5 LEU HB3  H  -6.563 -18.988 -14.650 1.00 . B B .  5 LEU HB3  1 1 
        8 17727 2 1  5 LEU HD11 H  -7.226 -16.763 -16.331 1.00 . B B .  5 LEU HD11 1 1 
        8 17728 2 1  5 LEU HD12 H  -5.626 -17.457 -16.569 1.00 . B B .  5 LEU HD12 1 1 
        8 17729 2 1  5 LEU HD13 H  -6.697 -17.221 -17.947 1.00 . B B .  5 LEU HD13 1 1 
        8 17730 2 1  5 LEU HD21 H  -5.500 -20.129 -16.414 1.00 . B B .  5 LEU HD21 1 1 
        8 17731 2 1  5 LEU HD22 H  -6.737 -20.832 -17.451 1.00 . B B .  5 LEU HD22 1 1 
        8 17732 2 1  5 LEU HD23 H  -5.707 -19.540 -18.060 1.00 . B B .  5 LEU HD23 1 1 
        8 17733 2 1  5 LEU HG   H  -8.155 -18.981 -17.238 1.00 . B B .  5 LEU HG   1 1 
        8 17734 2 1  5 LEU N    N  -9.163 -20.750 -15.938 1.00 . B B .  5 LEU N    1 1 
        8 17735 2 1  5 LEU O    O  -9.684 -20.465 -13.256 1.00 . B B .  5 LEU O    1 1 
        8 17736 2 1  6 ARG C    C  -7.511 -20.019 -10.386 1.00 . B B .  6 ARG C    1 1 
        8 17737 2 1  6 ARG CA   C  -8.007 -21.200 -11.228 1.00 . B B .  6 ARG CA   1 1 
        8 17738 2 1  6 ARG CB   C  -7.390 -22.495 -10.702 1.00 . B B .  6 ARG CB   1 1 
        8 17739 2 1  6 ARG CD   C  -6.815 -24.387 -12.225 1.00 . B B .  6 ARG CD   1 1 
        8 17740 2 1  6 ARG CG   C  -7.957 -23.678 -11.490 1.00 . B B .  6 ARG CG   1 1 
        8 17741 2 1  6 ARG CZ   C  -4.824 -25.617 -11.632 1.00 . B B .  6 ARG CZ   1 1 
        8 17742 2 1  6 ARG H    H  -6.688 -21.168 -12.942 1.00 . B B .  6 ARG H    1 1 
        8 17743 2 1  6 ARG HA   H  -9.078 -21.262 -11.154 1.00 . B B .  6 ARG HA   1 1 
        8 17744 2 1  6 ARG HB2  H  -6.317 -22.460 -10.820 1.00 . B B .  6 ARG HB2  1 1 
        8 17745 2 1  6 ARG HB3  H  -7.627 -22.610  -9.654 1.00 . B B .  6 ARG HB3  1 1 
        8 17746 2 1  6 ARG HD2  H  -7.210 -25.199 -12.816 1.00 . B B .  6 ARG HD2  1 1 
        8 17747 2 1  6 ARG HD3  H  -6.306 -23.688 -12.871 1.00 . B B .  6 ARG HD3  1 1 
        8 17748 2 1  6 ARG HE   H  -5.993 -24.764 -10.267 1.00 . B B .  6 ARG HE   1 1 
        8 17749 2 1  6 ARG HG2  H  -8.435 -24.370 -10.812 1.00 . B B .  6 ARG HG2  1 1 
        8 17750 2 1  6 ARG HG3  H  -8.684 -23.323 -12.205 1.00 . B B .  6 ARG HG3  1 1 
        8 17751 2 1  6 ARG HH11 H  -5.857 -27.332 -11.702 1.00 . B B .  6 ARG HH11 1 1 
        8 17752 2 1  6 ARG HH12 H  -4.191 -27.441 -12.162 1.00 . B B .  6 ARG HH12 1 1 
        8 17753 2 1  6 ARG HH21 H  -3.611 -24.024 -11.634 1.00 . B B .  6 ARG HH21 1 1 
        8 17754 2 1  6 ARG HH22 H  -2.886 -25.519 -12.123 1.00 . B B .  6 ARG HH22 1 1 
        8 17755 2 1  6 ARG N    N  -7.616 -21.022 -12.663 1.00 . B B .  6 ARG N    1 1 
        8 17756 2 1  6 ARG NE   N  -5.854 -24.926 -11.224 1.00 . B B .  6 ARG NE   1 1 
        8 17757 2 1  6 ARG NH1  N  -4.969 -26.896 -11.848 1.00 . B B .  6 ARG NH1  1 1 
        8 17758 2 1  6 ARG NH2  N  -3.685 -25.006 -11.810 1.00 . B B .  6 ARG NH2  1 1 
        8 17759 2 1  6 ARG O    O  -6.837 -19.139 -10.879 1.00 . B B .  6 ARG O    1 1 
        8 17760 2 1  7 CYS C    C  -5.911 -18.987  -7.984 1.00 . B B .  7 CYS C    1 1 
        8 17761 2 1  7 CYS CA   C  -7.426 -18.921  -8.227 1.00 . B B .  7 CYS CA   1 1 
        8 17762 2 1  7 CYS CB   C  -8.158 -19.051  -6.893 1.00 . B B .  7 CYS CB   1 1 
        8 17763 2 1  7 CYS H    H  -8.400 -20.770  -8.771 1.00 . B B .  7 CYS H    1 1 
        8 17764 2 1  7 CYS HA   H  -7.676 -17.980  -8.679 1.00 . B B .  7 CYS HA   1 1 
        8 17765 2 1  7 CYS HB2  H  -8.008 -20.055  -6.523 1.00 . B B .  7 CYS HB2  1 1 
        8 17766 2 1  7 CYS HB3  H  -7.699 -18.372  -6.189 1.00 . B B .  7 CYS HB3  1 1 
        8 17767 2 1  7 CYS N    N  -7.858 -20.034  -9.125 1.00 . B B .  7 CYS N    1 1 
        8 17768 2 1  7 CYS O    O  -5.297 -20.018  -8.175 1.00 . B B .  7 CYS O    1 1 
        8 17769 2 1  7 CYS SG   S  -9.937 -18.727  -6.888 1.00 . B B .  7 CYS SG   1 1 
        8 17770 2 1  8 GLN C    C  -3.542 -18.844  -6.149 1.00 . B B .  8 GLN C    1 1 
        8 17771 2 1  8 GLN CA   C  -3.866 -17.885  -7.301 1.00 . B B .  8 GLN CA   1 1 
        8 17772 2 1  8 GLN CB   C  -3.414 -16.470  -6.923 1.00 . B B .  8 GLN CB   1 1 
        8 17773 2 1  8 GLN CD   C  -1.741 -15.537  -8.527 1.00 . B B .  8 GLN CD   1 1 
        8 17774 2 1  8 GLN CG   C  -3.231 -15.626  -8.191 1.00 . B B .  8 GLN CG   1 1 
        8 17775 2 1  8 GLN H    H  -5.867 -17.055  -7.456 1.00 . B B .  8 GLN H    1 1 
        8 17776 2 1  8 GLN HA   H  -3.342 -18.205  -8.185 1.00 . B B .  8 GLN HA   1 1 
        8 17777 2 1  8 GLN HB2  H  -4.157 -16.011  -6.290 1.00 . B B .  8 GLN HB2  1 1 
        8 17778 2 1  8 GLN HB3  H  -2.477 -16.522  -6.387 1.00 . B B .  8 GLN HB3  1 1 
        8 17779 2 1  8 GLN HE21 H  -1.730 -13.551  -8.527 1.00 . B B .  8 GLN HE21 1 1 
        8 17780 2 1  8 GLN HE22 H  -0.237 -14.285  -8.865 1.00 . B B .  8 GLN HE22 1 1 
        8 17781 2 1  8 GLN HG2  H  -3.754 -16.079  -9.017 1.00 . B B .  8 GLN HG2  1 1 
        8 17782 2 1  8 GLN HG3  H  -3.619 -14.632  -8.027 1.00 . B B .  8 GLN HG3  1 1 
        8 17783 2 1  8 GLN N    N  -5.339 -17.884  -7.568 1.00 . B B .  8 GLN N    1 1 
        8 17784 2 1  8 GLN NE2  N  -1.191 -14.360  -8.650 1.00 . B B .  8 GLN NE2  1 1 
        8 17785 2 1  8 GLN O    O  -2.466 -19.407  -6.096 1.00 . B B .  8 GLN O    1 1 
        8 17786 2 1  8 GLN OE1  O  -1.066 -16.535  -8.680 1.00 . B B .  8 GLN OE1  1 1 
        8 17787 2 1  9 CYS C    C  -5.136 -21.169  -4.210 1.00 . B B .  9 CYS C    1 1 
        8 17788 2 1  9 CYS CA   C  -4.257 -19.921  -4.092 1.00 . B B .  9 CYS CA   1 1 
        8 17789 2 1  9 CYS CB   C  -4.610 -19.181  -2.806 1.00 . B B .  9 CYS CB   1 1 
        8 17790 2 1  9 CYS H    H  -5.337 -18.531  -5.348 1.00 . B B .  9 CYS H    1 1 
        8 17791 2 1  9 CYS HA   H  -3.224 -20.214  -4.058 1.00 . B B .  9 CYS HA   1 1 
        8 17792 2 1  9 CYS HB2  H  -5.542 -18.661  -2.962 1.00 . B B .  9 CYS HB2  1 1 
        8 17793 2 1  9 CYS HB3  H  -4.771 -19.915  -2.030 1.00 . B B .  9 CYS HB3  1 1 
        8 17794 2 1  9 CYS N    N  -4.484 -19.006  -5.255 1.00 . B B .  9 CYS N    1 1 
        8 17795 2 1  9 CYS O    O  -6.346 -21.074  -4.279 1.00 . B B .  9 CYS O    1 1 
        8 17796 2 1  9 CYS SG   S  -3.407 -17.982  -2.183 1.00 . B B .  9 CYS SG   1 1 
        8 17797 2 1 10 ILE C    C  -5.419 -24.218  -2.944 1.00 . B B . 10 ILE C    1 1 
        8 17798 2 1 10 ILE CA   C  -5.282 -23.582  -4.331 1.00 . B B . 10 ILE CA   1 1 
        8 17799 2 1 10 ILE CB   C  -4.550 -24.546  -5.265 1.00 . B B . 10 ILE CB   1 1 
        8 17800 2 1 10 ILE CD1  C  -3.526 -24.792  -7.528 1.00 . B B . 10 ILE CD1  1 1 
        8 17801 2 1 10 ILE CG1  C  -4.373 -23.882  -6.634 1.00 . B B . 10 ILE CG1  1 1 
        8 17802 2 1 10 ILE CG2  C  -5.378 -25.822  -5.426 1.00 . B B . 10 ILE CG2  1 1 
        8 17803 2 1 10 ILE H    H  -3.526 -22.335  -4.176 1.00 . B B . 10 ILE H    1 1 
        8 17804 2 1 10 ILE HA   H  -6.261 -23.374  -4.729 1.00 . B B . 10 ILE HA   1 1 
        8 17805 2 1 10 ILE HB   H  -3.586 -24.793  -4.852 1.00 . B B . 10 ILE HB   1 1 
        8 17806 2 1 10 ILE HD11 H  -3.285 -25.701  -6.997 1.00 . B B . 10 ILE HD11 1 1 
        8 17807 2 1 10 ILE HD12 H  -4.078 -25.039  -8.423 1.00 . B B . 10 ILE HD12 1 1 
        8 17808 2 1 10 ILE HD13 H  -2.612 -24.287  -7.802 1.00 . B B . 10 ILE HD13 1 1 
        8 17809 2 1 10 ILE HG12 H  -5.339 -23.724  -7.090 1.00 . B B . 10 ILE HG12 1 1 
        8 17810 2 1 10 ILE HG13 H  -3.878 -22.929  -6.515 1.00 . B B . 10 ILE HG13 1 1 
        8 17811 2 1 10 ILE HG21 H  -6.307 -25.723  -4.883 1.00 . B B . 10 ILE HG21 1 1 
        8 17812 2 1 10 ILE HG22 H  -5.593 -25.989  -6.470 1.00 . B B . 10 ILE HG22 1 1 
        8 17813 2 1 10 ILE HG23 H  -4.827 -26.665  -5.035 1.00 . B B . 10 ILE HG23 1 1 
        8 17814 2 1 10 ILE N    N  -4.504 -22.312  -4.229 1.00 . B B . 10 ILE N    1 1 
        8 17815 2 1 10 ILE O    O  -6.504 -24.314  -2.406 1.00 . B B . 10 ILE O    1 1 
        8 17816 2 1 11 LYS C    C  -4.034 -24.214   0.030 1.00 . B B . 11 LYS C    1 1 
        8 17817 2 1 11 LYS CA   C  -4.352 -25.263  -1.041 1.00 . B B . 11 LYS CA   1 1 
        8 17818 2 1 11 LYS CB   C  -3.319 -26.386  -0.977 1.00 . B B . 11 LYS CB   1 1 
        8 17819 2 1 11 LYS CD   C  -2.836 -28.723  -1.699 1.00 . B B . 11 LYS CD   1 1 
        8 17820 2 1 11 LYS CE   C  -3.483 -30.083  -1.973 1.00 . B B . 11 LYS CE   1 1 
        8 17821 2 1 11 LYS CG   C  -3.934 -27.667  -1.543 1.00 . B B . 11 LYS CG   1 1 
        8 17822 2 1 11 LYS H    H  -3.458 -24.541  -2.869 1.00 . B B . 11 LYS H    1 1 
        8 17823 2 1 11 LYS HA   H  -5.333 -25.670  -0.865 1.00 . B B . 11 LYS HA   1 1 
        8 17824 2 1 11 LYS HB2  H  -2.450 -26.113  -1.558 1.00 . B B . 11 LYS HB2  1 1 
        8 17825 2 1 11 LYS HB3  H  -3.022 -26.548   0.048 1.00 . B B . 11 LYS HB3  1 1 
        8 17826 2 1 11 LYS HD2  H  -2.190 -28.456  -2.522 1.00 . B B . 11 LYS HD2  1 1 
        8 17827 2 1 11 LYS HD3  H  -2.251 -28.775  -0.793 1.00 . B B . 11 LYS HD3  1 1 
        8 17828 2 1 11 LYS HE2  H  -4.415 -29.940  -2.500 1.00 . B B . 11 LYS HE2  1 1 
        8 17829 2 1 11 LYS HE3  H  -2.822 -30.682  -2.582 1.00 . B B . 11 LYS HE3  1 1 
        8 17830 2 1 11 LYS HG2  H  -4.695 -28.032  -0.871 1.00 . B B . 11 LYS HG2  1 1 
        8 17831 2 1 11 LYS HG3  H  -4.379 -27.461  -2.505 1.00 . B B . 11 LYS HG3  1 1 
        8 17832 2 1 11 LYS HZ1  H  -3.744 -30.121   0.092 1.00 . B B . 11 LYS HZ1  1 1 
        8 17833 2 1 11 LYS HZ2  H  -4.681 -31.263  -0.744 1.00 . B B . 11 LYS HZ2  1 1 
        8 17834 2 1 11 LYS HZ3  H  -3.015 -31.518  -0.540 1.00 . B B . 11 LYS HZ3  1 1 
        8 17835 2 1 11 LYS N    N  -4.311 -24.637  -2.395 1.00 . B B . 11 LYS N    1 1 
        8 17836 2 1 11 LYS NZ   N  -3.751 -30.800  -0.695 1.00 . B B . 11 LYS NZ   1 1 
        8 17837 2 1 11 LYS O    O  -3.909 -23.043  -0.266 1.00 . B B . 11 LYS O    1 1 
        8 17838 2 1 12 THR C    C  -2.716 -24.350   3.409 1.00 . B B . 12 THR C    1 1 
        8 17839 2 1 12 THR CA   C  -3.601 -23.689   2.347 1.00 . B B . 12 THR CA   1 1 
        8 17840 2 1 12 THR CB   C  -4.907 -23.222   2.995 1.00 . B B . 12 THR CB   1 1 
        8 17841 2 1 12 THR CG2  C  -5.769 -22.433   2.014 1.00 . B B . 12 THR CG2  1 1 
        8 17842 2 1 12 THR H    H  -4.021 -25.608   1.449 1.00 . B B . 12 THR H    1 1 
        8 17843 2 1 12 THR HA   H  -3.088 -22.838   1.936 1.00 . B B . 12 THR HA   1 1 
        8 17844 2 1 12 THR HB   H  -4.734 -22.666   3.898 1.00 . B B . 12 THR HB   1 1 
        8 17845 2 1 12 THR HG1  H  -5.343 -25.086   2.628 1.00 . B B . 12 THR HG1  1 1 
        8 17846 2 1 12 THR HG21 H  -5.137 -21.849   1.362 1.00 . B B . 12 THR HG21 1 1 
        8 17847 2 1 12 THR HG22 H  -6.361 -23.113   1.419 1.00 . B B . 12 THR HG22 1 1 
        8 17848 2 1 12 THR HG23 H  -6.427 -21.771   2.558 1.00 . B B . 12 THR HG23 1 1 
        8 17849 2 1 12 THR N    N  -3.911 -24.654   1.252 1.00 . B B . 12 THR N    1 1 
        8 17850 2 1 12 THR O    O  -2.446 -25.533   3.350 1.00 . B B . 12 THR O    1 1 
        8 17851 2 1 12 THR OG1  O  -5.633 -24.420   3.255 1.00 . B B . 12 THR OG1  1 1 
        8 17852 2 1 13 TYR C    C  -2.271 -24.570   6.627 1.00 . B B . 13 TYR C    1 1 
        8 17853 2 1 13 TYR CA   C  -1.415 -24.120   5.436 1.00 . B B . 13 TYR CA   1 1 
        8 17854 2 1 13 TYR CB   C  -0.437 -23.034   5.889 1.00 . B B . 13 TYR CB   1 1 
        8 17855 2 1 13 TYR CD1  C   1.647 -24.288   5.199 1.00 . B B . 13 TYR CD1  1 1 
        8 17856 2 1 13 TYR CD2  C   1.456 -23.605   7.468 1.00 . B B . 13 TYR CD2  1 1 
        8 17857 2 1 13 TYR CE1  C   2.876 -24.852   5.472 1.00 . B B . 13 TYR CE1  1 1 
        8 17858 2 1 13 TYR CE2  C   2.686 -24.168   7.740 1.00 . B B . 13 TYR CE2  1 1 
        8 17859 2 1 13 TYR CG   C   0.927 -23.660   6.194 1.00 . B B . 13 TYR CG   1 1 
        8 17860 2 1 13 TYR CZ   C   3.405 -24.797   6.745 1.00 . B B . 13 TYR CZ   1 1 
        8 17861 2 1 13 TYR H    H  -2.527 -22.613   4.360 1.00 . B B . 13 TYR H    1 1 
        8 17862 2 1 13 TYR HA   H  -0.863 -24.961   5.054 1.00 . B B . 13 TYR HA   1 1 
        8 17863 2 1 13 TYR HB2  H  -0.323 -22.299   5.105 1.00 . B B . 13 TYR HB2  1 1 
        8 17864 2 1 13 TYR HB3  H  -0.815 -22.549   6.777 1.00 . B B . 13 TYR HB3  1 1 
        8 17865 2 1 13 TYR HD1  H   1.246 -24.335   4.197 1.00 . B B . 13 TYR HD1  1 1 
        8 17866 2 1 13 TYR HD2  H   0.905 -23.117   8.258 1.00 . B B . 13 TYR HD2  1 1 
        8 17867 2 1 13 TYR HE1  H   3.428 -25.343   4.684 1.00 . B B . 13 TYR HE1  1 1 
        8 17868 2 1 13 TYR HE2  H   3.089 -24.117   8.741 1.00 . B B . 13 TYR HE2  1 1 
        8 17869 2 1 13 TYR HH   H   4.558 -25.857   7.836 1.00 . B B . 13 TYR HH   1 1 
        8 17870 2 1 13 TYR N    N  -2.284 -23.564   4.358 1.00 . B B . 13 TYR N    1 1 
        8 17871 2 1 13 TYR O    O  -2.916 -23.765   7.270 1.00 . B B . 13 TYR O    1 1 
        8 17872 2 1 13 TYR OH   O   4.634 -25.361   7.018 1.00 . B B . 13 TYR OH   1 1 
        8 17873 2 1 14 SER C    C  -2.188 -26.504   9.287 1.00 . B B . 14 SER C    1 1 
        8 17874 2 1 14 SER CA   C  -3.067 -26.369   8.039 1.00 . B B . 14 SER CA   1 1 
        8 17875 2 1 14 SER CB   C  -3.637 -27.735   7.668 1.00 . B B . 14 SER CB   1 1 
        8 17876 2 1 14 SER H    H  -1.723 -26.462   6.348 1.00 . B B . 14 SER H    1 1 
        8 17877 2 1 14 SER HA   H  -3.876 -25.689   8.243 1.00 . B B . 14 SER HA   1 1 
        8 17878 2 1 14 SER HB2  H  -4.165 -28.171   8.503 1.00 . B B . 14 SER HB2  1 1 
        8 17879 2 1 14 SER HB3  H  -4.288 -27.658   6.809 1.00 . B B . 14 SER HB3  1 1 
        8 17880 2 1 14 SER HG   H  -2.492 -29.288   7.917 1.00 . B B . 14 SER HG   1 1 
        8 17881 2 1 14 SER N    N  -2.258 -25.849   6.894 1.00 . B B . 14 SER N    1 1 
        8 17882 2 1 14 SER O    O  -2.220 -27.510   9.969 1.00 . B B . 14 SER O    1 1 
        8 17883 2 1 14 SER OG   O  -2.493 -28.514   7.349 1.00 . B B . 14 SER OG   1 1 
        8 17884 2 1 15 LYS C    C  -0.378 -24.096  11.340 1.00 . B B . 15 LYS C    1 1 
        8 17885 2 1 15 LYS CA   C  -0.530 -25.526  10.752 1.00 . B B . 15 LYS CA   1 1 
        8 17886 2 1 15 LYS CB   C   0.846 -26.024  10.310 1.00 . B B . 15 LYS CB   1 1 
        8 17887 2 1 15 LYS CD   C   2.119 -28.052   9.615 1.00 . B B . 15 LYS CD   1 1 
        8 17888 2 1 15 LYS CE   C   2.089 -29.070   8.474 1.00 . B B . 15 LYS CE   1 1 
        8 17889 2 1 15 LYS CG   C   0.720 -27.460   9.797 1.00 . B B . 15 LYS CG   1 1 
        8 17890 2 1 15 LYS H    H  -1.436 -24.693   8.979 1.00 . B B . 15 LYS H    1 1 
        8 17891 2 1 15 LYS HA   H  -0.929 -26.202  11.474 1.00 . B B . 15 LYS HA   1 1 
        8 17892 2 1 15 LYS HB2  H   1.226 -25.391   9.524 1.00 . B B . 15 LYS HB2  1 1 
        8 17893 2 1 15 LYS HB3  H   1.528 -25.997  11.148 1.00 . B B . 15 LYS HB3  1 1 
        8 17894 2 1 15 LYS HD2  H   2.819 -27.264   9.379 1.00 . B B . 15 LYS HD2  1 1 
        8 17895 2 1 15 LYS HD3  H   2.430 -28.539  10.528 1.00 . B B . 15 LYS HD3  1 1 
        8 17896 2 1 15 LYS HE2  H   1.367 -29.842   8.697 1.00 . B B . 15 LYS HE2  1 1 
        8 17897 2 1 15 LYS HE3  H   1.805 -28.578   7.555 1.00 . B B . 15 LYS HE3  1 1 
        8 17898 2 1 15 LYS HG2  H   0.165 -28.053  10.510 1.00 . B B . 15 LYS HG2  1 1 
        8 17899 2 1 15 LYS HG3  H   0.199 -27.464   8.852 1.00 . B B . 15 LYS HG3  1 1 
        8 17900 2 1 15 LYS HZ1  H   3.974 -29.605   9.177 1.00 . B B . 15 LYS HZ1  1 1 
        8 17901 2 1 15 LYS HZ2  H   3.314 -30.703   8.063 1.00 . B B . 15 LYS HZ2  1 1 
        8 17902 2 1 15 LYS HZ3  H   3.935 -29.217   7.523 1.00 . B B . 15 LYS HZ3  1 1 
        8 17903 2 1 15 LYS N    N  -1.423 -25.484   9.558 1.00 . B B . 15 LYS N    1 1 
        8 17904 2 1 15 LYS NZ   N   3.429 -29.696   8.296 1.00 . B B . 15 LYS NZ   1 1 
        8 17905 2 1 15 LYS O    O   0.432 -23.331  10.862 1.00 . B B . 15 LYS O    1 1 
        8 17906 2 1 16 PRO C    C   0.348 -22.089  13.422 1.00 . B B . 16 PRO C    1 1 
        8 17907 2 1 16 PRO CA   C  -1.076 -22.408  12.958 1.00 . B B . 16 PRO CA   1 1 
        8 17908 2 1 16 PRO CB   C  -2.052 -22.422  14.141 1.00 . B B . 16 PRO CB   1 1 
        8 17909 2 1 16 PRO CD   C  -2.132 -24.651  13.021 1.00 . B B . 16 PRO CD   1 1 
        8 17910 2 1 16 PRO CG   C  -2.815 -23.779  14.090 1.00 . B B . 16 PRO CG   1 1 
        8 17911 2 1 16 PRO HA   H  -1.397 -21.680  12.243 1.00 . B B . 16 PRO HA   1 1 
        8 17912 2 1 16 PRO HB2  H  -1.508 -22.339  15.069 1.00 . B B . 16 PRO HB2  1 1 
        8 17913 2 1 16 PRO HB3  H  -2.749 -21.602  14.054 1.00 . B B . 16 PRO HB3  1 1 
        8 17914 2 1 16 PRO HD2  H  -1.625 -25.479  13.492 1.00 . B B . 16 PRO HD2  1 1 
        8 17915 2 1 16 PRO HD3  H  -2.852 -25.009  12.299 1.00 . B B . 16 PRO HD3  1 1 
        8 17916 2 1 16 PRO HG2  H  -2.765 -24.267  15.052 1.00 . B B . 16 PRO HG2  1 1 
        8 17917 2 1 16 PRO HG3  H  -3.848 -23.612  13.825 1.00 . B B . 16 PRO HG3  1 1 
        8 17918 2 1 16 PRO N    N  -1.155 -23.753  12.370 1.00 . B B . 16 PRO N    1 1 
        8 17919 2 1 16 PRO O    O   0.939 -22.835  14.178 1.00 . B B . 16 PRO O    1 1 
        8 17920 2 1 17 PHE C    C   2.257 -19.152  13.925 1.00 . B B . 17 PHE C    1 1 
        8 17921 2 1 17 PHE CA   C   2.251 -20.572  13.337 1.00 . B B . 17 PHE CA   1 1 
        8 17922 2 1 17 PHE CB   C   3.146 -20.621  12.097 1.00 . B B . 17 PHE CB   1 1 
        8 17923 2 1 17 PHE CD1  C   2.704 -18.426  10.923 1.00 . B B . 17 PHE CD1  1 1 
        8 17924 2 1 17 PHE CD2  C   1.737 -20.403  10.005 1.00 . B B . 17 PHE CD2  1 1 
        8 17925 2 1 17 PHE CE1  C   2.134 -17.680   9.913 1.00 . B B . 17 PHE CE1  1 1 
        8 17926 2 1 17 PHE CE2  C   1.166 -19.654   8.997 1.00 . B B . 17 PHE CE2  1 1 
        8 17927 2 1 17 PHE CG   C   2.511 -19.794  10.978 1.00 . B B . 17 PHE CG   1 1 
        8 17928 2 1 17 PHE CZ   C   1.364 -18.294   8.951 1.00 . B B . 17 PHE CZ   1 1 
        8 17929 2 1 17 PHE H    H   0.337 -20.409  12.349 1.00 . B B . 17 PHE H    1 1 
        8 17930 2 1 17 PHE HA   H   2.634 -21.257  14.072 1.00 . B B . 17 PHE HA   1 1 
        8 17931 2 1 17 PHE HB2  H   4.119 -20.217  12.331 1.00 . B B . 17 PHE HB2  1 1 
        8 17932 2 1 17 PHE HB3  H   3.255 -21.643  11.765 1.00 . B B . 17 PHE HB3  1 1 
        8 17933 2 1 17 PHE HD1  H   3.305 -17.938  11.675 1.00 . B B . 17 PHE HD1  1 1 
        8 17934 2 1 17 PHE HD2  H   1.586 -21.470  10.032 1.00 . B B . 17 PHE HD2  1 1 
        8 17935 2 1 17 PHE HE1  H   2.293 -16.615   9.876 1.00 . B B . 17 PHE HE1  1 1 
        8 17936 2 1 17 PHE HE2  H   0.559 -20.138   8.244 1.00 . B B . 17 PHE HE2  1 1 
        8 17937 2 1 17 PHE HZ   H   0.917 -17.709   8.161 1.00 . B B . 17 PHE HZ   1 1 
        8 17938 2 1 17 PHE N    N   0.863 -20.976  12.952 1.00 . B B . 17 PHE N    1 1 
        8 17939 2 1 17 PHE O    O   1.224 -18.614  14.270 1.00 . B B . 17 PHE O    1 1 
        8 17940 2 1 18 HIS C    C   4.070 -16.216  13.503 1.00 . B B . 18 HIS C    1 1 
        8 17941 2 1 18 HIS CA   C   3.565 -17.207  14.596 1.00 . B B . 18 HIS CA   1 1 
        8 17942 2 1 18 HIS CB   C   4.605 -17.290  15.711 1.00 . B B . 18 HIS CB   1 1 
        8 17943 2 1 18 HIS CD2  C   4.002 -15.842  17.815 1.00 . B B . 18 HIS CD2  1 1 
        8 17944 2 1 18 HIS CE1  C   4.876 -14.028  17.155 1.00 . B B . 18 HIS CE1  1 1 
        8 17945 2 1 18 HIS CG   C   4.558 -16.032  16.558 1.00 . B B . 18 HIS CG   1 1 
        8 17946 2 1 18 HIS H    H   4.228 -19.065  13.712 1.00 . B B . 18 HIS H    1 1 
        8 17947 2 1 18 HIS HA   H   2.623 -16.893  15.005 1.00 . B B . 18 HIS HA   1 1 
        8 17948 2 1 18 HIS HB2  H   4.400 -18.147  16.336 1.00 . B B . 18 HIS HB2  1 1 
        8 17949 2 1 18 HIS HB3  H   5.591 -17.392  15.282 1.00 . B B . 18 HIS HB3  1 1 
        8 17950 2 1 18 HIS HD2  H   3.465 -16.562  18.400 1.00 . B B . 18 HIS HD2  1 1 
        8 17951 2 1 18 HIS HE1  H   5.219 -13.009  17.158 1.00 . B B . 18 HIS HE1  1 1 
        8 17952 2 1 18 HIS HE2  H   3.965 -14.161  18.939 1.00 . B B . 18 HIS HE2  1 1 
        8 17953 2 1 18 HIS N    N   3.431 -18.585  14.018 1.00 . B B . 18 HIS N    1 1 
        8 17954 2 1 18 HIS ND1  N   5.078 -14.874  16.204 1.00 . B B . 18 HIS ND1  1 1 
        8 17955 2 1 18 HIS NE2  N   4.238 -14.601  18.106 1.00 . B B . 18 HIS NE2  1 1 
        8 17956 2 1 18 HIS O    O   4.921 -16.574  12.711 1.00 . B B . 18 HIS O    1 1 
        8 17957 2 1 19 PRO C    C   5.516 -13.816  12.516 1.00 . B B . 19 PRO C    1 1 
        8 17958 2 1 19 PRO CA   C   3.992 -13.998  12.471 1.00 . B B . 19 PRO CA   1 1 
        8 17959 2 1 19 PRO CB   C   3.289 -12.689  12.838 1.00 . B B . 19 PRO CB   1 1 
        8 17960 2 1 19 PRO CD   C   2.508 -14.475  14.397 1.00 . B B . 19 PRO CD   1 1 
        8 17961 2 1 19 PRO CG   C   2.350 -12.987  14.041 1.00 . B B . 19 PRO CG   1 1 
        8 17962 2 1 19 PRO HA   H   3.682 -14.306  11.494 1.00 . B B . 19 PRO HA   1 1 
        8 17963 2 1 19 PRO HB2  H   4.018 -11.943  13.116 1.00 . B B . 19 PRO HB2  1 1 
        8 17964 2 1 19 PRO HB3  H   2.710 -12.333  11.998 1.00 . B B . 19 PRO HB3  1 1 
        8 17965 2 1 19 PRO HD2  H   2.820 -14.583  15.415 1.00 . B B . 19 PRO HD2  1 1 
        8 17966 2 1 19 PRO HD3  H   1.580 -14.995  14.235 1.00 . B B . 19 PRO HD3  1 1 
        8 17967 2 1 19 PRO HG2  H   2.630 -12.376  14.886 1.00 . B B . 19 PRO HG2  1 1 
        8 17968 2 1 19 PRO HG3  H   1.328 -12.781  13.768 1.00 . B B . 19 PRO HG3  1 1 
        8 17969 2 1 19 PRO N    N   3.547 -14.979  13.474 1.00 . B B . 19 PRO N    1 1 
        8 17970 2 1 19 PRO O    O   6.109 -13.301  11.590 1.00 . B B . 19 PRO O    1 1 
        8 17971 2 1 20 LYS C    C   8.271 -14.529  12.420 1.00 . B B . 20 LYS C    1 1 
        8 17972 2 1 20 LYS CA   C   7.595 -14.105  13.726 1.00 . B B . 20 LYS CA   1 1 
        8 17973 2 1 20 LYS CB   C   8.069 -15.017  14.856 1.00 . B B . 20 LYS CB   1 1 
        8 17974 2 1 20 LYS CD   C   9.326 -15.140  16.993 1.00 . B B . 20 LYS CD   1 1 
        8 17975 2 1 20 LYS CE   C   9.685 -16.586  16.638 1.00 . B B . 20 LYS CE   1 1 
        8 17976 2 1 20 LYS CG   C   9.144 -14.332  15.706 1.00 . B B . 20 LYS CG   1 1 
        8 17977 2 1 20 LYS H    H   5.588 -14.641  14.322 1.00 . B B . 20 LYS H    1 1 
        8 17978 2 1 20 LYS HA   H   7.847 -13.095  13.945 1.00 . B B . 20 LYS HA   1 1 
        8 17979 2 1 20 LYS HB2  H   7.238 -15.276  15.481 1.00 . B B . 20 LYS HB2  1 1 
        8 17980 2 1 20 LYS HB3  H   8.475 -15.913  14.430 1.00 . B B . 20 LYS HB3  1 1 
        8 17981 2 1 20 LYS HD2  H  10.113 -14.705  17.586 1.00 . B B . 20 LYS HD2  1 1 
        8 17982 2 1 20 LYS HD3  H   8.406 -15.125  17.560 1.00 . B B . 20 LYS HD3  1 1 
        8 17983 2 1 20 LYS HE2  H  10.292 -16.601  15.745 1.00 . B B . 20 LYS HE2  1 1 
        8 17984 2 1 20 LYS HE3  H  10.242 -17.029  17.449 1.00 . B B . 20 LYS HE3  1 1 
        8 17985 2 1 20 LYS HG2  H  10.076 -14.298  15.160 1.00 . B B . 20 LYS HG2  1 1 
        8 17986 2 1 20 LYS HG3  H   8.839 -13.327  15.957 1.00 . B B . 20 LYS HG3  1 1 
        8 17987 2 1 20 LYS HZ1  H   7.619 -16.766  16.446 1.00 . B B . 20 LYS HZ1  1 1 
        8 17988 2 1 20 LYS HZ2  H   8.502 -17.833  15.464 1.00 . B B . 20 LYS HZ2  1 1 
        8 17989 2 1 20 LYS HZ3  H   8.371 -18.125  17.132 1.00 . B B . 20 LYS HZ3  1 1 
        8 17990 2 1 20 LYS N    N   6.111 -14.238  13.597 1.00 . B B . 20 LYS N    1 1 
        8 17991 2 1 20 LYS NZ   N   8.451 -17.388  16.402 1.00 . B B . 20 LYS NZ   1 1 
        8 17992 2 1 20 LYS O    O   9.294 -13.995  12.042 1.00 . B B . 20 LYS O    1 1 
        8 17993 2 1 21 PHE C    C   7.780 -15.122   9.301 1.00 . B B . 21 PHE C    1 1 
        8 17994 2 1 21 PHE CA   C   8.268 -15.972  10.479 1.00 . B B . 21 PHE CA   1 1 
        8 17995 2 1 21 PHE CB   C   7.850 -17.425  10.273 1.00 . B B . 21 PHE CB   1 1 
        8 17996 2 1 21 PHE CD1  C   9.744 -18.769  11.281 1.00 . B B . 21 PHE CD1  1 1 
        8 17997 2 1 21 PHE CD2  C   7.721 -18.565  12.530 1.00 . B B . 21 PHE CD2  1 1 
        8 17998 2 1 21 PHE CE1  C  10.288 -19.535  12.292 1.00 . B B . 21 PHE CE1  1 1 
        8 17999 2 1 21 PHE CE2  C   8.268 -19.331  13.538 1.00 . B B . 21 PHE CE2  1 1 
        8 18000 2 1 21 PHE CG   C   8.455 -18.277  11.391 1.00 . B B . 21 PHE CG   1 1 
        8 18001 2 1 21 PHE CZ   C   9.551 -19.814  13.419 1.00 . B B . 21 PHE CZ   1 1 
        8 18002 2 1 21 PHE H    H   6.854 -15.882  12.108 1.00 . B B . 21 PHE H    1 1 
        8 18003 2 1 21 PHE HA   H   9.340 -15.918  10.537 1.00 . B B . 21 PHE HA   1 1 
        8 18004 2 1 21 PHE HB2  H   6.773 -17.505  10.306 1.00 . B B . 21 PHE HB2  1 1 
        8 18005 2 1 21 PHE HB3  H   8.205 -17.780   9.318 1.00 . B B . 21 PHE HB3  1 1 
        8 18006 2 1 21 PHE HD1  H  10.327 -18.552  10.398 1.00 . B B . 21 PHE HD1  1 1 
        8 18007 2 1 21 PHE HD2  H   6.714 -18.187  12.629 1.00 . B B . 21 PHE HD2  1 1 
        8 18008 2 1 21 PHE HE1  H  11.294 -19.915  12.198 1.00 . B B . 21 PHE HE1  1 1 
        8 18009 2 1 21 PHE HE2  H   7.690 -19.552  14.423 1.00 . B B . 21 PHE HE2  1 1 
        8 18010 2 1 21 PHE HZ   H   9.980 -20.409  14.212 1.00 . B B . 21 PHE HZ   1 1 
        8 18011 2 1 21 PHE N    N   7.679 -15.484  11.761 1.00 . B B . 21 PHE N    1 1 
        8 18012 2 1 21 PHE O    O   8.427 -15.049   8.276 1.00 . B B . 21 PHE O    1 1 
        8 18013 2 1 22 ILE C    C   6.815 -12.294   8.337 1.00 . B B . 22 ILE C    1 1 
        8 18014 2 1 22 ILE CA   C   6.105 -13.649   8.371 1.00 . B B . 22 ILE CA   1 1 
        8 18015 2 1 22 ILE CB   C   4.608 -13.424   8.606 1.00 . B B . 22 ILE CB   1 1 
        8 18016 2 1 22 ILE CD1  C   4.122 -15.590   7.376 1.00 . B B . 22 ILE CD1  1 1 
        8 18017 2 1 22 ILE CG1  C   3.871 -14.783   8.657 1.00 . B B . 22 ILE CG1  1 1 
        8 18018 2 1 22 ILE CG2  C   4.040 -12.551   7.480 1.00 . B B . 22 ILE CG2  1 1 
        8 18019 2 1 22 ILE H    H   6.159 -14.587  10.314 1.00 . B B . 22 ILE H    1 1 
        8 18020 2 1 22 ILE HA   H   6.251 -14.145   7.430 1.00 . B B . 22 ILE HA   1 1 
        8 18021 2 1 22 ILE HB   H   4.473 -12.913   9.548 1.00 . B B . 22 ILE HB   1 1 
        8 18022 2 1 22 ILE HD11 H   4.246 -14.930   6.534 1.00 . B B . 22 ILE HD11 1 1 
        8 18023 2 1 22 ILE HD12 H   5.012 -16.183   7.494 1.00 . B B . 22 ILE HD12 1 1 
        8 18024 2 1 22 ILE HD13 H   3.284 -16.245   7.190 1.00 . B B . 22 ILE HD13 1 1 
        8 18025 2 1 22 ILE HG12 H   4.227 -15.349   9.503 1.00 . B B . 22 ILE HG12 1 1 
        8 18026 2 1 22 ILE HG13 H   2.811 -14.612   8.774 1.00 . B B . 22 ILE HG13 1 1 
        8 18027 2 1 22 ILE HG21 H   4.668 -12.628   6.605 1.00 . B B . 22 ILE HG21 1 1 
        8 18028 2 1 22 ILE HG22 H   3.043 -12.877   7.231 1.00 . B B . 22 ILE HG22 1 1 
        8 18029 2 1 22 ILE HG23 H   4.006 -11.520   7.801 1.00 . B B . 22 ILE HG23 1 1 
        8 18030 2 1 22 ILE N    N   6.650 -14.498   9.472 1.00 . B B . 22 ILE N    1 1 
        8 18031 2 1 22 ILE O    O   6.993 -11.657   9.358 1.00 . B B . 22 ILE O    1 1 
        8 18032 2 1 23 LYS C    C   7.252  -9.782   5.858 1.00 . B B . 23 LYS C    1 1 
        8 18033 2 1 23 LYS CA   C   7.891 -10.579   7.003 1.00 . B B . 23 LYS CA   1 1 
        8 18034 2 1 23 LYS CB   C   9.377 -10.808   6.704 1.00 . B B . 23 LYS CB   1 1 
        8 18035 2 1 23 LYS CD   C  10.179  -9.852   8.897 1.00 . B B . 23 LYS CD   1 1 
        8 18036 2 1 23 LYS CE   C  11.619  -9.626   9.362 1.00 . B B . 23 LYS CE   1 1 
        8 18037 2 1 23 LYS CG   C  10.128 -11.110   8.013 1.00 . B B . 23 LYS CG   1 1 
        8 18038 2 1 23 LYS H    H   7.057 -12.447   6.378 1.00 . B B . 23 LYS H    1 1 
        8 18039 2 1 23 LYS HA   H   7.789 -10.029   7.907 1.00 . B B . 23 LYS HA   1 1 
        8 18040 2 1 23 LYS HB2  H   9.482 -11.645   6.030 1.00 . B B . 23 LYS HB2  1 1 
        8 18041 2 1 23 LYS HB3  H   9.793  -9.928   6.236 1.00 . B B . 23 LYS HB3  1 1 
        8 18042 2 1 23 LYS HD2  H   9.841  -8.993   8.340 1.00 . B B . 23 LYS HD2  1 1 
        8 18043 2 1 23 LYS HD3  H   9.541  -9.988   9.757 1.00 . B B . 23 LYS HD3  1 1 
        8 18044 2 1 23 LYS HE2  H  12.007 -10.534   9.797 1.00 . B B . 23 LYS HE2  1 1 
        8 18045 2 1 23 LYS HE3  H  12.232  -9.350   8.517 1.00 . B B . 23 LYS HE3  1 1 
        8 18046 2 1 23 LYS HG2  H   9.620 -11.902   8.544 1.00 . B B . 23 LYS HG2  1 1 
        8 18047 2 1 23 LYS HG3  H  11.133 -11.429   7.785 1.00 . B B . 23 LYS HG3  1 1 
        8 18048 2 1 23 LYS HZ1  H  11.216  -7.685   9.997 1.00 . B B . 23 LYS HZ1  1 1 
        8 18049 2 1 23 LYS HZ2  H  11.178  -8.842  11.240 1.00 . B B . 23 LYS HZ2  1 1 
        8 18050 2 1 23 LYS HZ3  H  12.666  -8.325  10.605 1.00 . B B . 23 LYS HZ3  1 1 
        8 18051 2 1 23 LYS N    N   7.207 -11.890   7.155 1.00 . B B . 23 LYS N    1 1 
        8 18052 2 1 23 LYS NZ   N  11.674  -8.537  10.378 1.00 . B B . 23 LYS NZ   1 1 
        8 18053 2 1 23 LYS O    O   7.426  -8.583   5.765 1.00 . B B . 23 LYS O    1 1 
        8 18054 2 1 24 GLU C    C   4.446 -10.313   3.659 1.00 . B B . 24 GLU C    1 1 
        8 18055 2 1 24 GLU CA   C   5.862  -9.759   3.866 1.00 . B B . 24 GLU CA   1 1 
        8 18056 2 1 24 GLU CB   C   6.687  -9.967   2.598 1.00 . B B . 24 GLU CB   1 1 
        8 18057 2 1 24 GLU CD   C   6.790  -9.272   0.202 1.00 . B B . 24 GLU CD   1 1 
        8 18058 2 1 24 GLU CG   C   5.856  -9.549   1.383 1.00 . B B . 24 GLU CG   1 1 
        8 18059 2 1 24 GLU H    H   6.418 -11.443   5.115 1.00 . B B . 24 GLU H    1 1 
        8 18060 2 1 24 GLU HA   H   5.805  -8.705   4.084 1.00 . B B . 24 GLU HA   1 1 
        8 18061 2 1 24 GLU HB2  H   7.584  -9.368   2.646 1.00 . B B . 24 GLU HB2  1 1 
        8 18062 2 1 24 GLU HB3  H   6.960 -11.005   2.511 1.00 . B B . 24 GLU HB3  1 1 
        8 18063 2 1 24 GLU HG2  H   5.170 -10.340   1.117 1.00 . B B . 24 GLU HG2  1 1 
        8 18064 2 1 24 GLU HG3  H   5.297  -8.654   1.612 1.00 . B B . 24 GLU HG3  1 1 
        8 18065 2 1 24 GLU N    N   6.525 -10.469   5.007 1.00 . B B . 24 GLU N    1 1 
        8 18066 2 1 24 GLU O    O   4.262 -11.499   3.476 1.00 . B B . 24 GLU O    1 1 
        8 18067 2 1 24 GLU OE1  O   7.936  -9.674   0.314 1.00 . B B . 24 GLU OE1  1 1 
        8 18068 2 1 24 GLU OE2  O   6.303  -8.674  -0.744 1.00 . B B . 24 GLU OE2  1 1 
        8 18069 2 1 25 LEU C    C   1.605  -9.629   2.070 1.00 . B B . 25 LEU C    1 1 
        8 18070 2 1 25 LEU CA   C   2.066  -9.888   3.506 1.00 . B B . 25 LEU CA   1 1 
        8 18071 2 1 25 LEU CB   C   1.170  -9.115   4.470 1.00 . B B . 25 LEU CB   1 1 
        8 18072 2 1 25 LEU CD1  C   0.059 -10.770   5.967 1.00 . B B . 25 LEU CD1  1 1 
        8 18073 2 1 25 LEU CD2  C  -1.273  -8.935   4.934 1.00 . B B . 25 LEU CD2  1 1 
        8 18074 2 1 25 LEU CG   C  -0.113  -9.909   4.717 1.00 . B B . 25 LEU CG   1 1 
        8 18075 2 1 25 LEU H    H   3.674  -8.490   3.832 1.00 . B B . 25 LEU H    1 1 
        8 18076 2 1 25 LEU HA   H   1.995 -10.937   3.721 1.00 . B B . 25 LEU HA   1 1 
        8 18077 2 1 25 LEU HB2  H   1.687  -8.966   5.400 1.00 . B B . 25 LEU HB2  1 1 
        8 18078 2 1 25 LEU HB3  H   0.924  -8.155   4.043 1.00 . B B . 25 LEU HB3  1 1 
        8 18079 2 1 25 LEU HD11 H   1.075 -11.136   6.021 1.00 . B B . 25 LEU HD11 1 1 
        8 18080 2 1 25 LEU HD12 H  -0.155 -10.183   6.847 1.00 . B B . 25 LEU HD12 1 1 
        8 18081 2 1 25 LEU HD13 H  -0.618 -11.611   5.927 1.00 . B B . 25 LEU HD13 1 1 
        8 18082 2 1 25 LEU HD21 H  -1.005  -8.212   5.690 1.00 . B B . 25 LEU HD21 1 1 
        8 18083 2 1 25 LEU HD22 H  -1.495  -8.420   4.011 1.00 . B B . 25 LEU HD22 1 1 
        8 18084 2 1 25 LEU HD23 H  -2.150  -9.478   5.257 1.00 . B B . 25 LEU HD23 1 1 
        8 18085 2 1 25 LEU HG   H  -0.321 -10.539   3.868 1.00 . B B . 25 LEU HG   1 1 
        8 18086 2 1 25 LEU N    N   3.477  -9.436   3.690 1.00 . B B . 25 LEU N    1 1 
        8 18087 2 1 25 LEU O    O   2.055  -8.700   1.429 1.00 . B B . 25 LEU O    1 1 
        8 18088 2 1 26 ARG C    C  -1.241 -10.755   0.095 1.00 . B B . 26 ARG C    1 1 
        8 18089 2 1 26 ARG CA   C   0.207 -10.267   0.206 1.00 . B B . 26 ARG CA   1 1 
        8 18090 2 1 26 ARG CB   C   1.083 -11.051  -0.759 1.00 . B B . 26 ARG CB   1 1 
        8 18091 2 1 26 ARG CD   C   3.256 -10.975  -1.987 1.00 . B B . 26 ARG CD   1 1 
        8 18092 2 1 26 ARG CG   C   2.501 -10.468  -0.755 1.00 . B B . 26 ARG CG   1 1 
        8 18093 2 1 26 ARG CZ   C   2.618 -12.701  -3.552 1.00 . B B . 26 ARG CZ   1 1 
        8 18094 2 1 26 ARG H    H   0.379 -11.194   2.147 1.00 . B B . 26 ARG H    1 1 
        8 18095 2 1 26 ARG HA   H   0.249  -9.234  -0.045 1.00 . B B . 26 ARG HA   1 1 
        8 18096 2 1 26 ARG HB2  H   1.115 -12.073  -0.451 1.00 . B B . 26 ARG HB2  1 1 
        8 18097 2 1 26 ARG HB3  H   0.669 -10.995  -1.755 1.00 . B B . 26 ARG HB3  1 1 
        8 18098 2 1 26 ARG HD2  H   3.057 -10.330  -2.830 1.00 . B B . 26 ARG HD2  1 1 
        8 18099 2 1 26 ARG HD3  H   4.317 -10.986  -1.787 1.00 . B B . 26 ARG HD3  1 1 
        8 18100 2 1 26 ARG HE   H   2.633 -13.002  -1.586 1.00 . B B . 26 ARG HE   1 1 
        8 18101 2 1 26 ARG HG2  H   2.453  -9.391  -0.783 1.00 . B B . 26 ARG HG2  1 1 
        8 18102 2 1 26 ARG HG3  H   3.018 -10.778   0.141 1.00 . B B . 26 ARG HG3  1 1 
        8 18103 2 1 26 ARG HH11 H   4.542 -12.415  -4.026 1.00 . B B . 26 ARG HH11 1 1 
        8 18104 2 1 26 ARG HH12 H   3.522 -12.945  -5.321 1.00 . B B . 26 ARG HH12 1 1 
        8 18105 2 1 26 ARG HH21 H   0.663 -13.044  -3.296 1.00 . B B . 26 ARG HH21 1 1 
        8 18106 2 1 26 ARG HH22 H   1.267 -13.310  -4.897 1.00 . B B . 26 ARG HH22 1 1 
        8 18107 2 1 26 ARG N    N   0.713 -10.456   1.595 1.00 . B B . 26 ARG N    1 1 
        8 18108 2 1 26 ARG NE   N   2.798 -12.357  -2.305 1.00 . B B . 26 ARG NE   1 1 
        8 18109 2 1 26 ARG NH1  N   3.640 -12.686  -4.363 1.00 . B B . 26 ARG NH1  1 1 
        8 18110 2 1 26 ARG NH2  N   1.423 -13.045  -3.946 1.00 . B B . 26 ARG NH2  1 1 
        8 18111 2 1 26 ARG O    O  -1.521 -11.922   0.290 1.00 . B B . 26 ARG O    1 1 
        8 18112 2 1 27 VAL C    C  -4.066  -9.858  -1.760 1.00 . B B . 27 VAL C    1 1 
        8 18113 2 1 27 VAL CA   C  -3.572 -10.215  -0.355 1.00 . B B . 27 VAL CA   1 1 
        8 18114 2 1 27 VAL CB   C  -4.388  -9.443   0.682 1.00 . B B . 27 VAL CB   1 1 
        8 18115 2 1 27 VAL CG1  C  -5.834  -9.944   0.662 1.00 . B B . 27 VAL CG1  1 1 
        8 18116 2 1 27 VAL CG2  C  -3.793  -9.678   2.071 1.00 . B B . 27 VAL CG2  1 1 
        8 18117 2 1 27 VAL H    H  -1.846  -8.915  -0.362 1.00 . B B . 27 VAL H    1 1 
        8 18118 2 1 27 VAL HA   H  -3.695 -11.272  -0.190 1.00 . B B . 27 VAL HA   1 1 
        8 18119 2 1 27 VAL HB   H  -4.366  -8.389   0.450 1.00 . B B . 27 VAL HB   1 1 
        8 18120 2 1 27 VAL HG11 H  -5.850 -11.015   0.802 1.00 . B B . 27 VAL HG11 1 1 
        8 18121 2 1 27 VAL HG12 H  -6.393  -9.474   1.458 1.00 . B B . 27 VAL HG12 1 1 
        8 18122 2 1 27 VAL HG13 H  -6.291  -9.700  -0.285 1.00 . B B . 27 VAL HG13 1 1 
        8 18123 2 1 27 VAL HG21 H  -3.796 -10.734   2.294 1.00 . B B . 27 VAL HG21 1 1 
        8 18124 2 1 27 VAL HG22 H  -2.778  -9.311   2.101 1.00 . B B . 27 VAL HG22 1 1 
        8 18125 2 1 27 VAL HG23 H  -4.382  -9.156   2.812 1.00 . B B . 27 VAL HG23 1 1 
        8 18126 2 1 27 VAL N    N  -2.128  -9.842  -0.217 1.00 . B B . 27 VAL N    1 1 
        8 18127 2 1 27 VAL O    O  -3.773  -8.793  -2.265 1.00 . B B . 27 VAL O    1 1 
        8 18128 2 1 28 ILE C    C  -6.855 -10.630  -3.776 1.00 . B B . 28 ILE C    1 1 
        8 18129 2 1 28 ILE CA   C  -5.328 -10.497  -3.742 1.00 . B B . 28 ILE CA   1 1 
        8 18130 2 1 28 ILE CB   C  -4.693 -11.505  -4.711 1.00 . B B . 28 ILE CB   1 1 
        8 18131 2 1 28 ILE CD1  C  -2.494 -12.215  -5.703 1.00 . B B . 28 ILE CD1  1 1 
        8 18132 2 1 28 ILE CG1  C  -3.234 -11.093  -4.963 1.00 . B B . 28 ILE CG1  1 1 
        8 18133 2 1 28 ILE CG2  C  -5.460 -11.502  -6.043 1.00 . B B . 28 ILE CG2  1 1 
        8 18134 2 1 28 ILE H    H  -5.014 -11.607  -1.906 1.00 . B B . 28 ILE H    1 1 
        8 18135 2 1 28 ILE HA   H  -5.061  -9.500  -4.043 1.00 . B B . 28 ILE HA   1 1 
        8 18136 2 1 28 ILE HB   H  -4.727 -12.492  -4.276 1.00 . B B . 28 ILE HB   1 1 
        8 18137 2 1 28 ILE HD11 H  -3.159 -13.048  -5.878 1.00 . B B . 28 ILE HD11 1 1 
        8 18138 2 1 28 ILE HD12 H  -2.130 -11.847  -6.650 1.00 . B B . 28 ILE HD12 1 1 
        8 18139 2 1 28 ILE HD13 H  -1.657 -12.551  -5.109 1.00 . B B . 28 ILE HD13 1 1 
        8 18140 2 1 28 ILE HG12 H  -3.211 -10.194  -5.558 1.00 . B B . 28 ILE HG12 1 1 
        8 18141 2 1 28 ILE HG13 H  -2.746 -10.902  -4.018 1.00 . B B . 28 ILE HG13 1 1 
        8 18142 2 1 28 ILE HG21 H  -5.925 -10.541  -6.198 1.00 . B B . 28 ILE HG21 1 1 
        8 18143 2 1 28 ILE HG22 H  -4.779 -11.700  -6.859 1.00 . B B . 28 ILE HG22 1 1 
        8 18144 2 1 28 ILE HG23 H  -6.223 -12.268  -6.026 1.00 . B B . 28 ILE HG23 1 1 
        8 18145 2 1 28 ILE N    N  -4.806 -10.761  -2.359 1.00 . B B . 28 ILE N    1 1 
        8 18146 2 1 28 ILE O    O  -7.404 -11.670  -3.470 1.00 . B B . 28 ILE O    1 1 
        8 18147 2 1 29 GLU C    C  -9.440 -10.350  -5.479 1.00 . B B . 29 GLU C    1 1 
        8 18148 2 1 29 GLU CA   C  -8.993  -9.580  -4.230 1.00 . B B . 29 GLU CA   1 1 
        8 18149 2 1 29 GLU CB   C  -9.493  -8.129  -4.293 1.00 . B B . 29 GLU CB   1 1 
        8 18150 2 1 29 GLU CD   C -11.536  -6.712  -4.521 1.00 . B B . 29 GLU CD   1 1 
        8 18151 2 1 29 GLU CG   C -10.943  -8.097  -4.789 1.00 . B B . 29 GLU CG   1 1 
        8 18152 2 1 29 GLU H    H  -7.011  -8.746  -4.388 1.00 . B B . 29 GLU H    1 1 
        8 18153 2 1 29 GLU HA   H  -9.391 -10.058  -3.351 1.00 . B B . 29 GLU HA   1 1 
        8 18154 2 1 29 GLU HB2  H  -9.439  -7.689  -3.308 1.00 . B B . 29 GLU HB2  1 1 
        8 18155 2 1 29 GLU HB3  H  -8.868  -7.561  -4.966 1.00 . B B . 29 GLU HB3  1 1 
        8 18156 2 1 29 GLU HG2  H -10.974  -8.297  -5.850 1.00 . B B . 29 GLU HG2  1 1 
        8 18157 2 1 29 GLU HG3  H -11.526  -8.839  -4.266 1.00 . B B . 29 GLU HG3  1 1 
        8 18158 2 1 29 GLU N    N  -7.504  -9.560  -4.154 1.00 . B B . 29 GLU N    1 1 
        8 18159 2 1 29 GLU O    O  -8.654 -10.583  -6.377 1.00 . B B . 29 GLU O    1 1 
        8 18160 2 1 29 GLU OE1  O -10.915  -5.761  -4.965 1.00 . B B . 29 GLU OE1  1 1 
        8 18161 2 1 29 GLU OE2  O -12.579  -6.683  -3.889 1.00 . B B . 29 GLU OE2  1 1 
        8 18162 2 1 30 SER C    C -10.665 -10.910  -7.990 1.00 . B B . 30 SER C    1 1 
        8 18163 2 1 30 SER CA   C -11.214 -11.493  -6.684 1.00 . B B . 30 SER CA   1 1 
        8 18164 2 1 30 SER CB   C -12.741 -11.406  -6.699 1.00 . B B . 30 SER CB   1 1 
        8 18165 2 1 30 SER H    H -11.280 -10.532  -4.750 1.00 . B B . 30 SER H    1 1 
        8 18166 2 1 30 SER HA   H -10.919 -12.528  -6.604 1.00 . B B . 30 SER HA   1 1 
        8 18167 2 1 30 SER HB2  H -13.129 -11.680  -7.668 1.00 . B B . 30 SER HB2  1 1 
        8 18168 2 1 30 SER HB3  H -13.170 -12.031  -5.931 1.00 . B B . 30 SER HB3  1 1 
        8 18169 2 1 30 SER HG   H -12.776  -9.531  -7.209 1.00 . B B . 30 SER HG   1 1 
        8 18170 2 1 30 SER N    N -10.690 -10.734  -5.504 1.00 . B B . 30 SER N    1 1 
        8 18171 2 1 30 SER O    O -10.606  -9.709  -8.160 1.00 . B B . 30 SER O    1 1 
        8 18172 2 1 30 SER OG   O -13.014 -10.039  -6.430 1.00 . B B . 30 SER OG   1 1 
        8 18173 2 1 31 GLY C    C -10.348 -12.142 -11.327 1.00 . B B . 31 GLY C    1 1 
        8 18174 2 1 31 GLY CA   C  -9.728 -11.322 -10.187 1.00 . B B . 31 GLY CA   1 1 
        8 18175 2 1 31 GLY H    H -10.335 -12.742  -8.685 1.00 . B B . 31 GLY H    1 1 
        8 18176 2 1 31 GLY HA2  H  -9.962 -10.278 -10.328 1.00 . B B . 31 GLY HA2  1 1 
        8 18177 2 1 31 GLY HA3  H  -8.659 -11.452 -10.188 1.00 . B B . 31 GLY HA3  1 1 
        8 18178 2 1 31 GLY N    N -10.273 -11.784  -8.879 1.00 . B B . 31 GLY N    1 1 
        8 18179 2 1 31 GLY O    O -11.274 -12.900 -11.117 1.00 . B B . 31 GLY O    1 1 
        8 18180 2 1 32 PRO C    C -10.029 -14.184 -13.543 1.00 . B B . 32 PRO C    1 1 
        8 18181 2 1 32 PRO CA   C -10.316 -12.690 -13.693 1.00 . B B . 32 PRO CA   1 1 
        8 18182 2 1 32 PRO CB   C  -9.535 -12.109 -14.879 1.00 . B B . 32 PRO CB   1 1 
        8 18183 2 1 32 PRO CD   C  -8.697 -11.056 -12.773 1.00 . B B . 32 PRO CD   1 1 
        8 18184 2 1 32 PRO CG   C  -8.546 -11.046 -14.306 1.00 . B B . 32 PRO CG   1 1 
        8 18185 2 1 32 PRO HA   H -11.367 -12.516 -13.826 1.00 . B B . 32 PRO HA   1 1 
        8 18186 2 1 32 PRO HB2  H  -8.986 -12.893 -15.379 1.00 . B B . 32 PRO HB2  1 1 
        8 18187 2 1 32 PRO HB3  H -10.216 -11.644 -15.576 1.00 . B B . 32 PRO HB3  1 1 
        8 18188 2 1 32 PRO HD2  H  -7.796 -11.432 -12.313 1.00 . B B . 32 PRO HD2  1 1 
        8 18189 2 1 32 PRO HD3  H  -8.924 -10.070 -12.403 1.00 . B B . 32 PRO HD3  1 1 
        8 18190 2 1 32 PRO HG2  H  -7.532 -11.301 -14.578 1.00 . B B . 32 PRO HG2  1 1 
        8 18191 2 1 32 PRO HG3  H  -8.789 -10.068 -14.694 1.00 . B B . 32 PRO HG3  1 1 
        8 18192 2 1 32 PRO N    N  -9.818 -11.969 -12.516 1.00 . B B . 32 PRO N    1 1 
        8 18193 2 1 32 PRO O    O -10.344 -14.975 -14.409 1.00 . B B . 32 PRO O    1 1 
        8 18194 2 1 33 HIS C    C  -9.790 -16.432 -10.892 1.00 . B B . 33 HIS C    1 1 
        8 18195 2 1 33 HIS CA   C  -9.094 -15.953 -12.166 1.00 . B B . 33 HIS CA   1 1 
        8 18196 2 1 33 HIS CB   C  -7.587 -16.054 -11.974 1.00 . B B . 33 HIS CB   1 1 
        8 18197 2 1 33 HIS CD2  C  -6.425 -15.856  -9.601 1.00 . B B . 33 HIS CD2  1 1 
        8 18198 2 1 33 HIS CE1  C  -7.165 -13.929  -9.106 1.00 . B B . 33 HIS CE1  1 1 
        8 18199 2 1 33 HIS CG   C  -7.216 -15.384 -10.648 1.00 . B B . 33 HIS CG   1 1 
        8 18200 2 1 33 HIS H    H  -9.213 -13.839 -11.768 1.00 . B B . 33 HIS H    1 1 
        8 18201 2 1 33 HIS HA   H  -9.393 -16.567 -12.997 1.00 . B B . 33 HIS HA   1 1 
        8 18202 2 1 33 HIS HB2  H  -7.288 -17.091 -11.948 1.00 . B B . 33 HIS HB2  1 1 
        8 18203 2 1 33 HIS HB3  H  -7.078 -15.554 -12.784 1.00 . B B . 33 HIS HB3  1 1 
        8 18204 2 1 33 HIS HD1  H  -8.198 -13.626 -10.799 1.00 . B B . 33 HIS HD1  1 1 
        8 18205 2 1 33 HIS HD2  H  -5.897 -16.781  -9.569 1.00 . B B . 33 HIS HD2  1 1 
        8 18206 2 1 33 HIS HE1  H  -7.353 -13.009  -8.573 1.00 . B B . 33 HIS HE1  1 1 
        8 18207 2 1 33 HIS N    N  -9.436 -14.525 -12.431 1.00 . B B . 33 HIS N    1 1 
        8 18208 2 1 33 HIS ND1  N  -7.621 -14.214 -10.269 1.00 . B B . 33 HIS ND1  1 1 
        8 18209 2 1 33 HIS NE2  N  -6.433 -14.914  -8.675 1.00 . B B . 33 HIS NE2  1 1 
        8 18210 2 1 33 HIS O    O  -9.984 -17.617 -10.697 1.00 . B B . 33 HIS O    1 1 
        8 18211 2 1 34 CYS C    C -11.987 -14.927  -8.468 1.00 . B B . 34 CYS C    1 1 
        8 18212 2 1 34 CYS CA   C -10.824 -15.877  -8.771 1.00 . B B . 34 CYS CA   1 1 
        8 18213 2 1 34 CYS CB   C  -9.803 -15.800  -7.637 1.00 . B B . 34 CYS CB   1 1 
        8 18214 2 1 34 CYS H    H  -9.980 -14.556 -10.256 1.00 . B B . 34 CYS H    1 1 
        8 18215 2 1 34 CYS HA   H -11.197 -16.883  -8.844 1.00 . B B . 34 CYS HA   1 1 
        8 18216 2 1 34 CYS HB2  H  -8.832 -16.059  -8.039 1.00 . B B . 34 CYS HB2  1 1 
        8 18217 2 1 34 CYS HB3  H  -9.755 -14.775  -7.299 1.00 . B B . 34 CYS HB3  1 1 
        8 18218 2 1 34 CYS N    N -10.151 -15.498 -10.049 1.00 . B B . 34 CYS N    1 1 
        8 18219 2 1 34 CYS O    O -11.857 -13.724  -8.582 1.00 . B B . 34 CYS O    1 1 
        8 18220 2 1 34 CYS SG   S -10.094 -16.841  -6.185 1.00 . B B . 34 CYS SG   1 1 
        8 18221 2 1 35 ALA C    C -14.361 -14.441  -6.241 1.00 . B B . 35 ALA C    1 1 
        8 18222 2 1 35 ALA CA   C -14.281 -14.644  -7.758 1.00 . B B . 35 ALA CA   1 1 
        8 18223 2 1 35 ALA CB   C -15.549 -15.340  -8.248 1.00 . B B . 35 ALA CB   1 1 
        8 18224 2 1 35 ALA H    H -13.161 -16.464  -8.024 1.00 . B B . 35 ALA H    1 1 
        8 18225 2 1 35 ALA HA   H -14.185 -13.692  -8.244 1.00 . B B . 35 ALA HA   1 1 
        8 18226 2 1 35 ALA HB1  H -15.360 -15.816  -9.199 1.00 . B B . 35 ALA HB1  1 1 
        8 18227 2 1 35 ALA HB2  H -15.854 -16.088  -7.531 1.00 . B B . 35 ALA HB2  1 1 
        8 18228 2 1 35 ALA HB3  H -16.341 -14.615  -8.364 1.00 . B B . 35 ALA HB3  1 1 
        8 18229 2 1 35 ALA N    N -13.100 -15.491  -8.088 1.00 . B B . 35 ALA N    1 1 
        8 18230 2 1 35 ALA O    O -15.418 -14.190  -5.698 1.00 . B B . 35 ALA O    1 1 
        8 18231 2 1 36 ASN C    C -11.973 -13.588  -3.689 1.00 . B B . 36 ASN C    1 1 
        8 18232 2 1 36 ASN CA   C -13.204 -14.383  -4.109 1.00 . B B . 36 ASN CA   1 1 
        8 18233 2 1 36 ASN CB   C -13.164 -15.763  -3.453 1.00 . B B . 36 ASN CB   1 1 
        8 18234 2 1 36 ASN CG   C -14.284 -16.631  -4.029 1.00 . B B . 36 ASN CG   1 1 
        8 18235 2 1 36 ASN H    H -12.403 -14.752  -6.080 1.00 . B B . 36 ASN H    1 1 
        8 18236 2 1 36 ASN HA   H -14.083 -13.866  -3.786 1.00 . B B . 36 ASN HA   1 1 
        8 18237 2 1 36 ASN HB2  H -12.212 -16.234  -3.648 1.00 . B B . 36 ASN HB2  1 1 
        8 18238 2 1 36 ASN HB3  H -13.302 -15.666  -2.387 1.00 . B B . 36 ASN HB3  1 1 
        8 18239 2 1 36 ASN HD21 H -13.086 -17.546  -5.321 1.00 . B B . 36 ASN HD21 1 1 
        8 18240 2 1 36 ASN HD22 H -14.709 -18.040  -5.362 1.00 . B B . 36 ASN HD22 1 1 
        8 18241 2 1 36 ASN N    N -13.230 -14.555  -5.593 1.00 . B B . 36 ASN N    1 1 
        8 18242 2 1 36 ASN ND2  N -14.003 -17.475  -4.984 1.00 . B B . 36 ASN ND2  1 1 
        8 18243 2 1 36 ASN O    O -11.544 -12.690  -4.376 1.00 . B B . 36 ASN O    1 1 
        8 18244 2 1 36 ASN OD1  O -15.423 -16.549  -3.616 1.00 . B B . 36 ASN OD1  1 1 
        8 18245 2 1 37 THR C    C  -9.209 -14.238  -1.541 1.00 . B B . 37 THR C    1 1 
        8 18246 2 1 37 THR CA   C -10.234 -13.224  -2.054 1.00 . B B . 37 THR CA   1 1 
        8 18247 2 1 37 THR CB   C -10.642 -12.280  -0.930 1.00 . B B . 37 THR CB   1 1 
        8 18248 2 1 37 THR CG2  C  -9.562 -12.163   0.147 1.00 . B B . 37 THR CG2  1 1 
        8 18249 2 1 37 THR H    H -11.856 -14.644  -2.037 1.00 . B B . 37 THR H    1 1 
        8 18250 2 1 37 THR HA   H  -9.799 -12.655  -2.845 1.00 . B B . 37 THR HA   1 1 
        8 18251 2 1 37 THR HB   H -11.583 -12.552  -0.512 1.00 . B B . 37 THR HB   1 1 
        8 18252 2 1 37 THR HG1  H -11.463 -10.980  -2.125 1.00 . B B . 37 THR HG1  1 1 
        8 18253 2 1 37 THR HG21 H  -8.596 -12.030  -0.316 1.00 . B B . 37 THR HG21 1 1 
        8 18254 2 1 37 THR HG22 H  -9.771 -11.312   0.779 1.00 . B B . 37 THR HG22 1 1 
        8 18255 2 1 37 THR HG23 H  -9.548 -13.058   0.752 1.00 . B B . 37 THR HG23 1 1 
        8 18256 2 1 37 THR N    N -11.449 -13.931  -2.558 1.00 . B B . 37 THR N    1 1 
        8 18257 2 1 37 THR O    O  -9.542 -15.128  -0.781 1.00 . B B . 37 THR O    1 1 
        8 18258 2 1 37 THR OG1  O -10.701 -10.996  -1.542 1.00 . B B . 37 THR OG1  1 1 
        8 18259 2 1 38 GLU C    C  -5.878 -14.275  -0.669 1.00 . B B . 38 GLU C    1 1 
        8 18260 2 1 38 GLU CA   C  -6.906 -15.014  -1.531 1.00 . B B . 38 GLU CA   1 1 
        8 18261 2 1 38 GLU CB   C  -6.209 -15.580  -2.767 1.00 . B B . 38 GLU CB   1 1 
        8 18262 2 1 38 GLU CD   C  -7.558 -15.058  -4.800 1.00 . B B . 38 GLU CD   1 1 
        8 18263 2 1 38 GLU CG   C  -7.261 -16.118  -3.737 1.00 . B B . 38 GLU CG   1 1 
        8 18264 2 1 38 GLU H    H  -7.774 -13.337  -2.579 1.00 . B B . 38 GLU H    1 1 
        8 18265 2 1 38 GLU HA   H  -7.335 -15.822  -0.964 1.00 . B B . 38 GLU HA   1 1 
        8 18266 2 1 38 GLU HB2  H  -5.637 -14.801  -3.248 1.00 . B B . 38 GLU HB2  1 1 
        8 18267 2 1 38 GLU HB3  H  -5.544 -16.376  -2.473 1.00 . B B . 38 GLU HB3  1 1 
        8 18268 2 1 38 GLU HG2  H  -6.891 -17.011  -4.220 1.00 . B B . 38 GLU HG2  1 1 
        8 18269 2 1 38 GLU HG3  H  -8.169 -16.352  -3.202 1.00 . B B . 38 GLU HG3  1 1 
        8 18270 2 1 38 GLU N    N  -7.984 -14.075  -1.970 1.00 . B B . 38 GLU N    1 1 
        8 18271 2 1 38 GLU O    O  -5.237 -13.348  -1.123 1.00 . B B . 38 GLU O    1 1 
        8 18272 2 1 38 GLU OE1  O  -6.863 -15.085  -5.802 1.00 . B B . 38 GLU OE1  1 1 
        8 18273 2 1 38 GLU OE2  O  -8.463 -14.279  -4.548 1.00 . B B . 38 GLU OE2  1 1 
        8 18274 2 1 39 ILE C    C  -3.409 -14.771   1.390 1.00 . B B . 39 ILE C    1 1 
        8 18275 2 1 39 ILE CA   C  -4.753 -14.036   1.455 1.00 . B B . 39 ILE CA   1 1 
        8 18276 2 1 39 ILE CB   C  -5.282 -14.056   2.890 1.00 . B B . 39 ILE CB   1 1 
        8 18277 2 1 39 ILE CD1  C  -7.084 -13.133   4.389 1.00 . B B . 39 ILE CD1  1 1 
        8 18278 2 1 39 ILE CG1  C  -6.375 -12.984   3.033 1.00 . B B . 39 ILE CG1  1 1 
        8 18279 2 1 39 ILE CG2  C  -4.129 -13.748   3.854 1.00 . B B . 39 ILE CG2  1 1 
        8 18280 2 1 39 ILE H    H  -6.282 -15.450   0.884 1.00 . B B . 39 ILE H    1 1 
        8 18281 2 1 39 ILE HA   H  -4.616 -13.014   1.141 1.00 . B B . 39 ILE HA   1 1 
        8 18282 2 1 39 ILE HB   H  -5.688 -15.031   3.111 1.00 . B B . 39 ILE HB   1 1 
        8 18283 2 1 39 ILE HD11 H  -6.713 -14.001   4.910 1.00 . B B . 39 ILE HD11 1 1 
        8 18284 2 1 39 ILE HD12 H  -6.901 -12.254   4.991 1.00 . B B . 39 ILE HD12 1 1 
        8 18285 2 1 39 ILE HD13 H  -8.147 -13.239   4.233 1.00 . B B . 39 ILE HD13 1 1 
        8 18286 2 1 39 ILE HG12 H  -5.929 -12.003   2.966 1.00 . B B . 39 ILE HG12 1 1 
        8 18287 2 1 39 ILE HG13 H  -7.096 -13.097   2.237 1.00 . B B . 39 ILE HG13 1 1 
        8 18288 2 1 39 ILE HG21 H  -3.418 -13.091   3.374 1.00 . B B . 39 ILE HG21 1 1 
        8 18289 2 1 39 ILE HG22 H  -4.509 -13.268   4.742 1.00 . B B . 39 ILE HG22 1 1 
        8 18290 2 1 39 ILE HG23 H  -3.633 -14.666   4.132 1.00 . B B . 39 ILE HG23 1 1 
        8 18291 2 1 39 ILE N    N  -5.741 -14.701   0.556 1.00 . B B . 39 ILE N    1 1 
        8 18292 2 1 39 ILE O    O  -3.214 -15.774   2.051 1.00 . B B . 39 ILE O    1 1 
        8 18293 2 1 40 ILE C    C  -0.202 -14.325   1.495 1.00 . B B . 40 ILE C    1 1 
        8 18294 2 1 40 ILE CA   C  -1.178 -14.914   0.469 1.00 . B B . 40 ILE CA   1 1 
        8 18295 2 1 40 ILE CB   C  -0.639 -14.686  -0.944 1.00 . B B . 40 ILE CB   1 1 
        8 18296 2 1 40 ILE CD1  C  -1.519 -14.708  -3.277 1.00 . B B . 40 ILE CD1  1 1 
        8 18297 2 1 40 ILE CG1  C  -1.513 -15.451  -1.941 1.00 . B B . 40 ILE CG1  1 1 
        8 18298 2 1 40 ILE CG2  C   0.797 -15.204  -1.030 1.00 . B B . 40 ILE CG2  1 1 
        8 18299 2 1 40 ILE H    H  -2.718 -13.450   0.073 1.00 . B B . 40 ILE H    1 1 
        8 18300 2 1 40 ILE HA   H  -1.283 -15.971   0.642 1.00 . B B . 40 ILE HA   1 1 
        8 18301 2 1 40 ILE HB   H  -0.656 -13.633  -1.175 1.00 . B B . 40 ILE HB   1 1 
        8 18302 2 1 40 ILE HD11 H  -0.512 -14.421  -3.539 1.00 . B B . 40 ILE HD11 1 1 
        8 18303 2 1 40 ILE HD12 H  -1.919 -15.349  -4.049 1.00 . B B . 40 ILE HD12 1 1 
        8 18304 2 1 40 ILE HD13 H  -2.131 -13.823  -3.197 1.00 . B B . 40 ILE HD13 1 1 
        8 18305 2 1 40 ILE HG12 H  -1.117 -16.446  -2.081 1.00 . B B . 40 ILE HG12 1 1 
        8 18306 2 1 40 ILE HG13 H  -2.520 -15.521  -1.560 1.00 . B B . 40 ILE HG13 1 1 
        8 18307 2 1 40 ILE HG21 H   0.871 -16.157  -0.529 1.00 . B B . 40 ILE HG21 1 1 
        8 18308 2 1 40 ILE HG22 H   1.080 -15.324  -2.065 1.00 . B B . 40 ILE HG22 1 1 
        8 18309 2 1 40 ILE HG23 H   1.468 -14.501  -0.558 1.00 . B B . 40 ILE HG23 1 1 
        8 18310 2 1 40 ILE N    N  -2.514 -14.258   0.591 1.00 . B B . 40 ILE N    1 1 
        8 18311 2 1 40 ILE O    O  -0.443 -13.272   2.052 1.00 . B B . 40 ILE O    1 1 
        8 18312 2 1 41 VAL C    C   3.297 -14.911   2.264 1.00 . B B . 41 VAL C    1 1 
        8 18313 2 1 41 VAL CA   C   1.880 -14.522   2.709 1.00 . B B . 41 VAL CA   1 1 
        8 18314 2 1 41 VAL CB   C   1.565 -15.130   4.083 1.00 . B B . 41 VAL CB   1 1 
        8 18315 2 1 41 VAL CG1  C   2.354 -16.434   4.275 1.00 . B B . 41 VAL CG1  1 1 
        8 18316 2 1 41 VAL CG2  C   1.962 -14.137   5.173 1.00 . B B . 41 VAL CG2  1 1 
        8 18317 2 1 41 VAL H    H   1.033 -15.862   1.249 1.00 . B B . 41 VAL H    1 1 
        8 18318 2 1 41 VAL HA   H   1.809 -13.452   2.770 1.00 . B B . 41 VAL HA   1 1 
        8 18319 2 1 41 VAL HB   H   0.508 -15.337   4.152 1.00 . B B . 41 VAL HB   1 1 
        8 18320 2 1 41 VAL HG11 H   2.307 -17.029   3.374 1.00 . B B . 41 VAL HG11 1 1 
        8 18321 2 1 41 VAL HG12 H   3.386 -16.210   4.502 1.00 . B B . 41 VAL HG12 1 1 
        8 18322 2 1 41 VAL HG13 H   1.927 -16.997   5.092 1.00 . B B . 41 VAL HG13 1 1 
        8 18323 2 1 41 VAL HG21 H   2.953 -13.755   4.975 1.00 . B B . 41 VAL HG21 1 1 
        8 18324 2 1 41 VAL HG22 H   1.262 -13.317   5.189 1.00 . B B . 41 VAL HG22 1 1 
        8 18325 2 1 41 VAL HG23 H   1.955 -14.630   6.133 1.00 . B B . 41 VAL HG23 1 1 
        8 18326 2 1 41 VAL N    N   0.879 -15.021   1.722 1.00 . B B . 41 VAL N    1 1 
        8 18327 2 1 41 VAL O    O   3.466 -15.772   1.422 1.00 . B B . 41 VAL O    1 1 
        8 18328 2 1 42 LYS C    C   6.589 -14.660   3.700 1.00 . B B . 42 LYS C    1 1 
        8 18329 2 1 42 LYS CA   C   5.696 -14.591   2.456 1.00 . B B . 42 LYS CA   1 1 
        8 18330 2 1 42 LYS CB   C   6.217 -13.506   1.520 1.00 . B B . 42 LYS CB   1 1 
        8 18331 2 1 42 LYS CD   C   6.717 -12.944  -0.857 1.00 . B B . 42 LYS CD   1 1 
        8 18332 2 1 42 LYS CE   C   7.921 -13.447  -1.659 1.00 . B B . 42 LYS CE   1 1 
        8 18333 2 1 42 LYS CG   C   6.250 -14.050   0.090 1.00 . B B . 42 LYS CG   1 1 
        8 18334 2 1 42 LYS H    H   4.105 -13.578   3.511 1.00 . B B . 42 LYS H    1 1 
        8 18335 2 1 42 LYS HA   H   5.722 -15.538   1.949 1.00 . B B . 42 LYS HA   1 1 
        8 18336 2 1 42 LYS HB2  H   5.570 -12.644   1.566 1.00 . B B . 42 LYS HB2  1 1 
        8 18337 2 1 42 LYS HB3  H   7.211 -13.219   1.820 1.00 . B B . 42 LYS HB3  1 1 
        8 18338 2 1 42 LYS HD2  H   5.916 -12.681  -1.531 1.00 . B B . 42 LYS HD2  1 1 
        8 18339 2 1 42 LYS HD3  H   7.000 -12.072  -0.286 1.00 . B B . 42 LYS HD3  1 1 
        8 18340 2 1 42 LYS HE2  H   8.213 -12.697  -2.379 1.00 . B B . 42 LYS HE2  1 1 
        8 18341 2 1 42 LYS HE3  H   8.747 -13.635  -0.991 1.00 . B B . 42 LYS HE3  1 1 
        8 18342 2 1 42 LYS HG2  H   6.931 -14.884   0.035 1.00 . B B . 42 LYS HG2  1 1 
        8 18343 2 1 42 LYS HG3  H   5.262 -14.379  -0.196 1.00 . B B . 42 LYS HG3  1 1 
        8 18344 2 1 42 LYS HZ1  H   6.544 -14.807  -2.428 1.00 . B B . 42 LYS HZ1  1 1 
        8 18345 2 1 42 LYS HZ2  H   7.969 -14.672  -3.342 1.00 . B B . 42 LYS HZ2  1 1 
        8 18346 2 1 42 LYS HZ3  H   7.982 -15.517  -1.869 1.00 . B B . 42 LYS HZ3  1 1 
        8 18347 2 1 42 LYS N    N   4.287 -14.268   2.839 1.00 . B B . 42 LYS N    1 1 
        8 18348 2 1 42 LYS NZ   N   7.578 -14.706  -2.379 1.00 . B B . 42 LYS NZ   1 1 
        8 18349 2 1 42 LYS O    O   6.627 -13.740   4.500 1.00 . B B . 42 LYS O    1 1 
        8 18350 2 1 43 LEU C    C   9.588 -15.360   4.688 1.00 . B B . 43 LEU C    1 1 
        8 18351 2 1 43 LEU CA   C   8.199 -15.922   5.006 1.00 . B B . 43 LEU CA   1 1 
        8 18352 2 1 43 LEU CB   C   8.319 -17.409   5.339 1.00 . B B . 43 LEU CB   1 1 
        8 18353 2 1 43 LEU CD1  C   5.835 -17.651   5.288 1.00 . B B . 43 LEU CD1  1 1 
        8 18354 2 1 43 LEU CD2  C   7.231 -19.338   6.484 1.00 . B B . 43 LEU CD2  1 1 
        8 18355 2 1 43 LEU CG   C   7.093 -17.853   6.138 1.00 . B B . 43 LEU CG   1 1 
        8 18356 2 1 43 LEU H    H   7.228 -16.465   3.157 1.00 . B B . 43 LEU H    1 1 
        8 18357 2 1 43 LEU HA   H   7.786 -15.400   5.852 1.00 . B B . 43 LEU HA   1 1 
        8 18358 2 1 43 LEU HB2  H   8.378 -17.978   4.426 1.00 . B B . 43 LEU HB2  1 1 
        8 18359 2 1 43 LEU HB3  H   9.212 -17.580   5.920 1.00 . B B . 43 LEU HB3  1 1 
        8 18360 2 1 43 LEU HD11 H   6.019 -17.989   4.279 1.00 . B B . 43 LEU HD11 1 1 
        8 18361 2 1 43 LEU HD12 H   5.016 -18.217   5.709 1.00 . B B . 43 LEU HD12 1 1 
        8 18362 2 1 43 LEU HD13 H   5.571 -16.605   5.269 1.00 . B B . 43 LEU HD13 1 1 
        8 18363 2 1 43 LEU HD21 H   8.205 -19.524   6.911 1.00 . B B . 43 LEU HD21 1 1 
        8 18364 2 1 43 LEU HD22 H   6.470 -19.617   7.198 1.00 . B B . 43 LEU HD22 1 1 
        8 18365 2 1 43 LEU HD23 H   7.114 -19.934   5.590 1.00 . B B . 43 LEU HD23 1 1 
        8 18366 2 1 43 LEU HG   H   7.021 -17.273   7.044 1.00 . B B . 43 LEU HG   1 1 
        8 18367 2 1 43 LEU N    N   7.295 -15.756   3.829 1.00 . B B . 43 LEU N    1 1 
        8 18368 2 1 43 LEU O    O  10.050 -15.436   3.564 1.00 . B B . 43 LEU O    1 1 
        8 18369 2 1 44 SER C    C  12.520 -15.248   4.819 1.00 . B B . 44 SER C    1 1 
        8 18370 2 1 44 SER CA   C  11.584 -14.231   5.482 1.00 . B B . 44 SER CA   1 1 
        8 18371 2 1 44 SER CB   C  12.160 -13.828   6.835 1.00 . B B . 44 SER CB   1 1 
        8 18372 2 1 44 SER H    H   9.811 -14.790   6.579 1.00 . B B . 44 SER H    1 1 
        8 18373 2 1 44 SER HA   H  11.505 -13.359   4.859 1.00 . B B . 44 SER HA   1 1 
        8 18374 2 1 44 SER HB2  H  12.707 -12.899   6.758 1.00 . B B . 44 SER HB2  1 1 
        8 18375 2 1 44 SER HB3  H  11.378 -13.746   7.573 1.00 . B B . 44 SER HB3  1 1 
        8 18376 2 1 44 SER HG   H  12.517 -15.609   7.531 1.00 . B B . 44 SER HG   1 1 
        8 18377 2 1 44 SER N    N  10.225 -14.816   5.691 1.00 . B B . 44 SER N    1 1 
        8 18378 2 1 44 SER O    O  13.419 -14.880   4.090 1.00 . B B . 44 SER O    1 1 
        8 18379 2 1 44 SER OG   O  13.042 -14.891   7.168 1.00 . B B . 44 SER OG   1 1 
        8 18380 2 1 45 ASP C    C  13.106 -17.460   2.948 1.00 . B B . 45 ASP C    1 1 
        8 18381 2 1 45 ASP CA   C  13.165 -17.547   4.476 1.00 . B B . 45 ASP CA   1 1 
        8 18382 2 1 45 ASP CB   C  12.689 -18.925   4.929 1.00 . B B . 45 ASP CB   1 1 
        8 18383 2 1 45 ASP CG   C  11.162 -18.973   4.873 1.00 . B B . 45 ASP CG   1 1 
        8 18384 2 1 45 ASP H    H  11.549 -16.758   5.673 1.00 . B B . 45 ASP H    1 1 
        8 18385 2 1 45 ASP HA   H  14.180 -17.397   4.804 1.00 . B B . 45 ASP HA   1 1 
        8 18386 2 1 45 ASP HB2  H  13.094 -19.686   4.277 1.00 . B B . 45 ASP HB2  1 1 
        8 18387 2 1 45 ASP HB3  H  13.014 -19.112   5.942 1.00 . B B . 45 ASP HB3  1 1 
        8 18388 2 1 45 ASP N    N  12.289 -16.503   5.083 1.00 . B B . 45 ASP N    1 1 
        8 18389 2 1 45 ASP O    O  13.847 -18.127   2.255 1.00 . B B . 45 ASP O    1 1 
        8 18390 2 1 45 ASP OD1  O  10.639 -18.402   3.930 1.00 . B B . 45 ASP OD1  1 1 
        8 18391 2 1 45 ASP OD2  O  10.604 -19.576   5.774 1.00 . B B . 45 ASP OD2  1 1 
        8 18392 2 1 46 GLY C    C  11.094 -17.489   0.422 1.00 . B B . 46 GLY C    1 1 
        8 18393 2 1 46 GLY CA   C  12.102 -16.484   0.981 1.00 . B B . 46 GLY CA   1 1 
        8 18394 2 1 46 GLY H    H  11.646 -16.117   3.055 1.00 . B B . 46 GLY H    1 1 
        8 18395 2 1 46 GLY HA2  H  11.771 -15.482   0.750 1.00 . B B . 46 GLY HA2  1 1 
        8 18396 2 1 46 GLY HA3  H  13.066 -16.655   0.525 1.00 . B B . 46 GLY HA3  1 1 
        8 18397 2 1 46 GLY N    N  12.223 -16.634   2.457 1.00 . B B . 46 GLY N    1 1 
        8 18398 2 1 46 GLY O    O  11.279 -18.015  -0.657 1.00 . B B . 46 GLY O    1 1 
        8 18399 2 1 47 ARG C    C   7.643 -18.020   0.594 1.00 . B B . 47 ARG C    1 1 
        8 18400 2 1 47 ARG CA   C   9.006 -18.708   0.708 1.00 . B B . 47 ARG CA   1 1 
        8 18401 2 1 47 ARG CB   C   8.909 -19.855   1.712 1.00 . B B . 47 ARG CB   1 1 
        8 18402 2 1 47 ARG CD   C  10.325 -21.596   2.803 1.00 . B B . 47 ARG CD   1 1 
        8 18403 2 1 47 ARG CG   C  10.096 -20.801   1.515 1.00 . B B . 47 ARG CG   1 1 
        8 18404 2 1 47 ARG CZ   C  12.025 -23.265   2.401 1.00 . B B . 47 ARG CZ   1 1 
        8 18405 2 1 47 ARG H    H   9.945 -17.279   2.041 1.00 . B B . 47 ARG H    1 1 
        8 18406 2 1 47 ARG HA   H   9.284 -19.104  -0.252 1.00 . B B . 47 ARG HA   1 1 
        8 18407 2 1 47 ARG HB2  H   8.923 -19.459   2.714 1.00 . B B . 47 ARG HB2  1 1 
        8 18408 2 1 47 ARG HB3  H   7.986 -20.394   1.559 1.00 . B B . 47 ARG HB3  1 1 
        8 18409 2 1 47 ARG HD2  H  11.097 -21.124   3.393 1.00 . B B . 47 ARG HD2  1 1 
        8 18410 2 1 47 ARG HD3  H   9.412 -21.639   3.377 1.00 . B B . 47 ARG HD3  1 1 
        8 18411 2 1 47 ARG HE   H  10.083 -23.668   2.257 1.00 . B B . 47 ARG HE   1 1 
        8 18412 2 1 47 ARG HG2  H   9.888 -21.479   0.701 1.00 . B B . 47 ARG HG2  1 1 
        8 18413 2 1 47 ARG HG3  H  10.981 -20.226   1.281 1.00 . B B . 47 ARG HG3  1 1 
        8 18414 2 1 47 ARG HH11 H  12.472 -21.610   1.366 1.00 . B B . 47 ARG HH11 1 1 
        8 18415 2 1 47 ARG HH12 H  13.809 -22.646   1.739 1.00 . B B . 47 ARG HH12 1 1 
        8 18416 2 1 47 ARG HH21 H  11.799 -24.969   3.427 1.00 . B B . 47 ARG HH21 1 1 
        8 18417 2 1 47 ARG HH22 H  13.418 -24.597   2.938 1.00 . B B . 47 ARG HH22 1 1 
        8 18418 2 1 47 ARG N    N  10.046 -17.734   1.176 1.00 . B B . 47 ARG N    1 1 
        8 18419 2 1 47 ARG NE   N  10.751 -22.979   2.450 1.00 . B B . 47 ARG NE   1 1 
        8 18420 2 1 47 ARG NH1  N  12.831 -22.443   1.787 1.00 . B B . 47 ARG NH1  1 1 
        8 18421 2 1 47 ARG NH2  N  12.447 -24.363   2.966 1.00 . B B . 47 ARG NH2  1 1 
        8 18422 2 1 47 ARG O    O   7.458 -16.921   1.076 1.00 . B B . 47 ARG O    1 1 
        8 18423 2 1 48 GLU C    C   4.291 -19.180   0.019 1.00 . B B . 48 GLU C    1 1 
        8 18424 2 1 48 GLU CA   C   5.354 -18.101  -0.207 1.00 . B B . 48 GLU CA   1 1 
        8 18425 2 1 48 GLU CB   C   5.219 -17.538  -1.623 1.00 . B B . 48 GLU CB   1 1 
        8 18426 2 1 48 GLU CD   C   3.168 -17.165  -2.998 1.00 . B B . 48 GLU CD   1 1 
        8 18427 2 1 48 GLU CG   C   3.912 -16.745  -1.729 1.00 . B B . 48 GLU CG   1 1 
        8 18428 2 1 48 GLU H    H   6.919 -19.574  -0.415 1.00 . B B . 48 GLU H    1 1 
        8 18429 2 1 48 GLU HA   H   5.216 -17.309   0.507 1.00 . B B . 48 GLU HA   1 1 
        8 18430 2 1 48 GLU HB2  H   6.054 -16.889  -1.836 1.00 . B B . 48 GLU HB2  1 1 
        8 18431 2 1 48 GLU HB3  H   5.209 -18.349  -2.336 1.00 . B B . 48 GLU HB3  1 1 
        8 18432 2 1 48 GLU HG2  H   3.292 -16.943  -0.868 1.00 . B B . 48 GLU HG2  1 1 
        8 18433 2 1 48 GLU HG3  H   4.129 -15.688  -1.777 1.00 . B B . 48 GLU HG3  1 1 
        8 18434 2 1 48 GLU N    N   6.718 -18.689  -0.045 1.00 . B B . 48 GLU N    1 1 
        8 18435 2 1 48 GLU O    O   4.297 -20.204  -0.637 1.00 . B B . 48 GLU O    1 1 
        8 18436 2 1 48 GLU OE1  O   2.521 -18.197  -2.929 1.00 . B B . 48 GLU OE1  1 1 
        8 18437 2 1 48 GLU OE2  O   3.289 -16.431  -3.965 1.00 . B B . 48 GLU OE2  1 1 
        8 18438 2 1 49 LEU C    C   0.978 -19.226   1.387 1.00 . B B . 49 LEU C    1 1 
        8 18439 2 1 49 LEU CA   C   2.331 -19.928   1.238 1.00 . B B . 49 LEU CA   1 1 
        8 18440 2 1 49 LEU CB   C   2.669 -20.655   2.538 1.00 . B B . 49 LEU CB   1 1 
        8 18441 2 1 49 LEU CD1  C   5.098 -20.433   3.059 1.00 . B B . 49 LEU CD1  1 1 
        8 18442 2 1 49 LEU CD2  C   4.012 -22.678   3.107 1.00 . B B . 49 LEU CD2  1 1 
        8 18443 2 1 49 LEU CG   C   4.039 -21.321   2.401 1.00 . B B . 49 LEU CG   1 1 
        8 18444 2 1 49 LEU H    H   3.441 -18.084   1.446 1.00 . B B . 49 LEU H    1 1 
        8 18445 2 1 49 LEU HA   H   2.275 -20.642   0.435 1.00 . B B . 49 LEU HA   1 1 
        8 18446 2 1 49 LEU HB2  H   2.688 -19.949   3.355 1.00 . B B . 49 LEU HB2  1 1 
        8 18447 2 1 49 LEU HB3  H   1.919 -21.408   2.738 1.00 . B B . 49 LEU HB3  1 1 
        8 18448 2 1 49 LEU HD11 H   5.041 -19.435   2.650 1.00 . B B . 49 LEU HD11 1 1 
        8 18449 2 1 49 LEU HD12 H   4.929 -20.391   4.125 1.00 . B B . 49 LEU HD12 1 1 
        8 18450 2 1 49 LEU HD13 H   6.081 -20.837   2.871 1.00 . B B . 49 LEU HD13 1 1 
        8 18451 2 1 49 LEU HD21 H   3.659 -22.555   4.120 1.00 . B B . 49 LEU HD21 1 1 
        8 18452 2 1 49 LEU HD22 H   3.353 -23.350   2.579 1.00 . B B . 49 LEU HD22 1 1 
        8 18453 2 1 49 LEU HD23 H   5.008 -23.099   3.126 1.00 . B B . 49 LEU HD23 1 1 
        8 18454 2 1 49 LEU HG   H   4.276 -21.458   1.357 1.00 . B B . 49 LEU HG   1 1 
        8 18455 2 1 49 LEU N    N   3.403 -18.927   0.946 1.00 . B B . 49 LEU N    1 1 
        8 18456 2 1 49 LEU O    O   0.910 -18.083   1.791 1.00 . B B . 49 LEU O    1 1 
        8 18457 2 1 50 CYS C    C  -2.101 -19.782   2.467 1.00 . B B . 50 CYS C    1 1 
        8 18458 2 1 50 CYS CA   C  -1.430 -19.326   1.170 1.00 . B B . 50 CYS CA   1 1 
        8 18459 2 1 50 CYS CB   C  -2.274 -19.766  -0.024 1.00 . B B . 50 CYS CB   1 1 
        8 18460 2 1 50 CYS H    H   0.035 -20.849   0.731 1.00 . B B . 50 CYS H    1 1 
        8 18461 2 1 50 CYS HA   H  -1.347 -18.253   1.169 1.00 . B B . 50 CYS HA   1 1 
        8 18462 2 1 50 CYS HB2  H  -2.234 -20.843  -0.084 1.00 . B B . 50 CYS HB2  1 1 
        8 18463 2 1 50 CYS HB3  H  -3.299 -19.486   0.168 1.00 . B B . 50 CYS HB3  1 1 
        8 18464 2 1 50 CYS N    N  -0.070 -19.930   1.054 1.00 . B B . 50 CYS N    1 1 
        8 18465 2 1 50 CYS O    O  -2.024 -20.939   2.834 1.00 . B B . 50 CYS O    1 1 
        8 18466 2 1 50 CYS SG   S  -1.820 -19.108  -1.646 1.00 . B B . 50 CYS SG   1 1 
        8 18467 2 1 51 LEU C    C  -4.929 -19.426   4.172 1.00 . B B . 51 LEU C    1 1 
        8 18468 2 1 51 LEU CA   C  -3.430 -19.226   4.411 1.00 . B B . 51 LEU CA   1 1 
        8 18469 2 1 51 LEU CB   C  -3.227 -18.101   5.428 1.00 . B B . 51 LEU CB   1 1 
        8 18470 2 1 51 LEU CD1  C  -1.522 -16.686   6.574 1.00 . B B . 51 LEU CD1  1 1 
        8 18471 2 1 51 LEU CD2  C  -0.880 -18.923   5.679 1.00 . B B . 51 LEU CD2  1 1 
        8 18472 2 1 51 LEU CG   C  -1.752 -17.688   5.441 1.00 . B B . 51 LEU CG   1 1 
        8 18473 2 1 51 LEU H    H  -2.783 -17.941   2.798 1.00 . B B . 51 LEU H    1 1 
        8 18474 2 1 51 LEU HA   H  -3.008 -20.135   4.798 1.00 . B B . 51 LEU HA   1 1 
        8 18475 2 1 51 LEU HB2  H  -3.838 -17.254   5.158 1.00 . B B . 51 LEU HB2  1 1 
        8 18476 2 1 51 LEU HB3  H  -3.514 -18.445   6.410 1.00 . B B . 51 LEU HB3  1 1 
        8 18477 2 1 51 LEU HD11 H  -2.245 -15.887   6.506 1.00 . B B . 51 LEU HD11 1 1 
        8 18478 2 1 51 LEU HD12 H  -1.631 -17.183   7.527 1.00 . B B . 51 LEU HD12 1 1 
        8 18479 2 1 51 LEU HD13 H  -0.527 -16.273   6.500 1.00 . B B . 51 LEU HD13 1 1 
        8 18480 2 1 51 LEU HD21 H  -1.365 -19.580   6.387 1.00 . B B . 51 LEU HD21 1 1 
        8 18481 2 1 51 LEU HD22 H  -0.733 -19.451   4.749 1.00 . B B . 51 LEU HD22 1 1 
        8 18482 2 1 51 LEU HD23 H   0.079 -18.622   6.074 1.00 . B B . 51 LEU HD23 1 1 
        8 18483 2 1 51 LEU HG   H  -1.491 -17.235   4.495 1.00 . B B . 51 LEU HG   1 1 
        8 18484 2 1 51 LEU N    N  -2.747 -18.863   3.134 1.00 . B B . 51 LEU N    1 1 
        8 18485 2 1 51 LEU O    O  -5.433 -19.154   3.100 1.00 . B B . 51 LEU O    1 1 
        8 18486 2 1 52 ASP C    C  -7.834 -19.141   5.982 1.00 . B B . 52 ASP C    1 1 
        8 18487 2 1 52 ASP CA   C  -7.073 -20.135   5.064 1.00 . B B . 52 ASP CA   1 1 
        8 18488 2 1 52 ASP CB   C  -7.380 -21.561   5.526 1.00 . B B . 52 ASP CB   1 1 
        8 18489 2 1 52 ASP CG   C  -8.859 -21.868   5.275 1.00 . B B . 52 ASP CG   1 1 
        8 18490 2 1 52 ASP H    H  -5.141 -20.117   6.021 1.00 . B B . 52 ASP H    1 1 
        8 18491 2 1 52 ASP HA   H  -7.375 -20.029   4.046 1.00 . B B . 52 ASP HA   1 1 
        8 18492 2 1 52 ASP HB2  H  -6.773 -22.262   4.974 1.00 . B B . 52 ASP HB2  1 1 
        8 18493 2 1 52 ASP HB3  H  -7.169 -21.658   6.580 1.00 . B B . 52 ASP HB3  1 1 
        8 18494 2 1 52 ASP N    N  -5.602 -19.905   5.184 1.00 . B B . 52 ASP N    1 1 
        8 18495 2 1 52 ASP O    O  -8.003 -19.408   7.155 1.00 . B B . 52 ASP O    1 1 
        8 18496 2 1 52 ASP OD1  O  -9.533 -20.954   4.830 1.00 . B B . 52 ASP OD1  1 1 
        8 18497 2 1 52 ASP OD2  O  -9.229 -22.999   5.543 1.00 . B B . 52 ASP OD2  1 1 
        8 18498 2 1 53 PRO C    C -10.256 -17.636   6.876 1.00 . B B . 53 PRO C    1 1 
        8 18499 2 1 53 PRO CA   C  -9.000 -17.017   6.257 1.00 . B B . 53 PRO CA   1 1 
        8 18500 2 1 53 PRO CB   C  -9.366 -15.881   5.295 1.00 . B B . 53 PRO CB   1 1 
        8 18501 2 1 53 PRO CD   C  -8.139 -17.639   4.017 1.00 . B B . 53 PRO CD   1 1 
        8 18502 2 1 53 PRO CG   C  -8.749 -16.231   3.907 1.00 . B B . 53 PRO CG   1 1 
        8 18503 2 1 53 PRO HA   H  -8.354 -16.640   7.028 1.00 . B B . 53 PRO HA   1 1 
        8 18504 2 1 53 PRO HB2  H -10.440 -15.800   5.212 1.00 . B B . 53 PRO HB2  1 1 
        8 18505 2 1 53 PRO HB3  H  -8.961 -14.947   5.655 1.00 . B B . 53 PRO HB3  1 1 
        8 18506 2 1 53 PRO HD2  H  -8.689 -18.327   3.393 1.00 . B B . 53 PRO HD2  1 1 
        8 18507 2 1 53 PRO HD3  H  -7.097 -17.627   3.739 1.00 . B B . 53 PRO HD3  1 1 
        8 18508 2 1 53 PRO HG2  H  -9.518 -16.222   3.149 1.00 . B B . 53 PRO HG2  1 1 
        8 18509 2 1 53 PRO HG3  H  -7.982 -15.515   3.653 1.00 . B B . 53 PRO HG3  1 1 
        8 18510 2 1 53 PRO N    N  -8.285 -18.008   5.440 1.00 . B B . 53 PRO N    1 1 
        8 18511 2 1 53 PRO O    O -10.974 -16.990   7.612 1.00 . B B . 53 PRO O    1 1 
        8 18512 2 1 54 LYS C    C -11.362 -20.116   8.513 1.00 . B B . 54 LYS C    1 1 
        8 18513 2 1 54 LYS CA   C -11.678 -19.564   7.120 1.00 . B B . 54 LYS CA   1 1 
        8 18514 2 1 54 LYS CB   C -12.076 -20.712   6.193 1.00 . B B . 54 LYS CB   1 1 
        8 18515 2 1 54 LYS CD   C -14.386 -20.209   5.403 1.00 . B B . 54 LYS CD   1 1 
        8 18516 2 1 54 LYS CE   C -15.850 -20.218   5.844 1.00 . B B . 54 LYS CE   1 1 
        8 18517 2 1 54 LYS CG   C -13.559 -21.029   6.396 1.00 . B B . 54 LYS CG   1 1 
        8 18518 2 1 54 LYS H    H  -9.895 -19.353   5.958 1.00 . B B . 54 LYS H    1 1 
        8 18519 2 1 54 LYS HA   H -12.484 -18.866   7.185 1.00 . B B . 54 LYS HA   1 1 
        8 18520 2 1 54 LYS HB2  H -11.903 -20.426   5.166 1.00 . B B . 54 LYS HB2  1 1 
        8 18521 2 1 54 LYS HB3  H -11.484 -21.585   6.422 1.00 . B B . 54 LYS HB3  1 1 
        8 18522 2 1 54 LYS HD2  H -14.020 -19.193   5.378 1.00 . B B . 54 LYS HD2  1 1 
        8 18523 2 1 54 LYS HD3  H -14.301 -20.641   4.417 1.00 . B B . 54 LYS HD3  1 1 
        8 18524 2 1 54 LYS HE2  H -15.942 -19.729   6.803 1.00 . B B . 54 LYS HE2  1 1 
        8 18525 2 1 54 LYS HE3  H -16.449 -19.688   5.119 1.00 . B B . 54 LYS HE3  1 1 
        8 18526 2 1 54 LYS HG2  H -13.730 -22.082   6.229 1.00 . B B . 54 LYS HG2  1 1 
        8 18527 2 1 54 LYS HG3  H -13.849 -20.777   7.405 1.00 . B B . 54 LYS HG3  1 1 
        8 18528 2 1 54 LYS HZ1  H -15.982 -22.184   5.172 1.00 . B B . 54 LYS HZ1  1 1 
        8 18529 2 1 54 LYS HZ2  H -16.031 -22.025   6.862 1.00 . B B . 54 LYS HZ2  1 1 
        8 18530 2 1 54 LYS HZ3  H -17.391 -21.616   5.930 1.00 . B B . 54 LYS HZ3  1 1 
        8 18531 2 1 54 LYS N    N -10.490 -18.880   6.560 1.00 . B B . 54 LYS N    1 1 
        8 18532 2 1 54 LYS NZ   N -16.352 -21.617   5.961 1.00 . B B . 54 LYS NZ   1 1 
        8 18533 2 1 54 LYS O    O -12.234 -20.622   9.192 1.00 . B B . 54 LYS O    1 1 
        8 18534 2 1 55 GLU C    C  -9.529 -19.352  11.232 1.00 . B B . 55 GLU C    1 1 
        8 18535 2 1 55 GLU CA   C  -9.719 -20.520  10.257 1.00 . B B . 55 GLU CA   1 1 
        8 18536 2 1 55 GLU CB   C  -8.415 -21.303  10.131 1.00 . B B . 55 GLU CB   1 1 
        8 18537 2 1 55 GLU CD   C  -8.958 -23.738  10.019 1.00 . B B . 55 GLU CD   1 1 
        8 18538 2 1 55 GLU CG   C  -8.630 -22.493   9.192 1.00 . B B . 55 GLU CG   1 1 
        8 18539 2 1 55 GLU H    H  -9.447 -19.579   8.327 1.00 . B B . 55 GLU H    1 1 
        8 18540 2 1 55 GLU HA   H -10.488 -21.173  10.631 1.00 . B B . 55 GLU HA   1 1 
        8 18541 2 1 55 GLU HB2  H  -7.643 -20.663   9.735 1.00 . B B . 55 GLU HB2  1 1 
        8 18542 2 1 55 GLU HB3  H  -8.116 -21.660  11.101 1.00 . B B . 55 GLU HB3  1 1 
        8 18543 2 1 55 GLU HG2  H  -9.448 -22.287   8.519 1.00 . B B . 55 GLU HG2  1 1 
        8 18544 2 1 55 GLU HG3  H  -7.733 -22.673   8.619 1.00 . B B . 55 GLU HG3  1 1 
        8 18545 2 1 55 GLU N    N -10.115 -20.004   8.909 1.00 . B B . 55 GLU N    1 1 
        8 18546 2 1 55 GLU O    O  -8.907 -18.361  10.908 1.00 . B B . 55 GLU O    1 1 
        8 18547 2 1 55 GLU OE1  O -10.095 -23.814  10.455 1.00 . B B . 55 GLU OE1  1 1 
        8 18548 2 1 55 GLU OE2  O  -8.052 -24.542  10.169 1.00 . B B . 55 GLU OE2  1 1 
        8 18549 2 1 56 ASN C    C  -8.482 -18.078  13.737 1.00 . B B . 56 ASN C    1 1 
        8 18550 2 1 56 ASN CA   C  -9.949 -18.407  13.417 1.00 . B B . 56 ASN CA   1 1 
        8 18551 2 1 56 ASN CB   C -10.662 -18.836  14.698 1.00 . B B . 56 ASN CB   1 1 
        8 18552 2 1 56 ASN CG   C -12.175 -18.813  14.470 1.00 . B B . 56 ASN CG   1 1 
        8 18553 2 1 56 ASN H    H -10.534 -20.331  12.634 1.00 . B B . 56 ASN H    1 1 
        8 18554 2 1 56 ASN HA   H -10.429 -17.523  13.031 1.00 . B B . 56 ASN HA   1 1 
        8 18555 2 1 56 ASN HB2  H -10.357 -19.836  14.969 1.00 . B B . 56 ASN HB2  1 1 
        8 18556 2 1 56 ASN HB3  H -10.412 -18.158  15.501 1.00 . B B . 56 ASN HB3  1 1 
        8 18557 2 1 56 ASN HD21 H -12.488 -17.384  15.811 1.00 . B B . 56 ASN HD21 1 1 
        8 18558 2 1 56 ASN HD22 H -13.878 -17.955  15.023 1.00 . B B . 56 ASN HD22 1 1 
        8 18559 2 1 56 ASN N    N -10.062 -19.503  12.410 1.00 . B B . 56 ASN N    1 1 
        8 18560 2 1 56 ASN ND2  N -12.908 -17.981  15.159 1.00 . B B . 56 ASN ND2  1 1 
        8 18561 2 1 56 ASN O    O  -8.126 -16.923  13.865 1.00 . B B . 56 ASN O    1 1 
        8 18562 2 1 56 ASN OD1  O -12.703 -19.551  13.661 1.00 . B B . 56 ASN OD1  1 1 
        8 18563 2 1 57 TRP C    C  -5.574 -17.952  13.094 1.00 . B B . 57 TRP C    1 1 
        8 18564 2 1 57 TRP CA   C  -6.227 -18.795  14.192 1.00 . B B . 57 TRP CA   1 1 
        8 18565 2 1 57 TRP CB   C  -5.442 -20.103  14.400 1.00 . B B . 57 TRP CB   1 1 
        8 18566 2 1 57 TRP CD1  C  -6.348 -21.985  12.970 1.00 . B B . 57 TRP CD1  1 1 
        8 18567 2 1 57 TRP CD2  C  -4.645 -20.908  12.129 1.00 . B B . 57 TRP CD2  1 1 
        8 18568 2 1 57 TRP CE2  C  -4.908 -21.899  11.197 1.00 . B B . 57 TRP CE2  1 1 
        8 18569 2 1 57 TRP CE3  C  -3.605 -20.022  11.906 1.00 . B B . 57 TRP CE3  1 1 
        8 18570 2 1 57 TRP CG   C  -5.490 -20.984  13.145 1.00 . B B . 57 TRP CG   1 1 
        8 18571 2 1 57 TRP CH2  C  -3.103 -21.116   9.838 1.00 . B B . 57 TRP CH2  1 1 
        8 18572 2 1 57 TRP CZ2  C  -4.138 -22.003  10.055 1.00 . B B . 57 TRP CZ2  1 1 
        8 18573 2 1 57 TRP CZ3  C  -2.838 -20.127  10.761 1.00 . B B . 57 TRP CZ3  1 1 
        8 18574 2 1 57 TRP H    H  -7.965 -20.007  13.738 1.00 . B B . 57 TRP H    1 1 
        8 18575 2 1 57 TRP HA   H  -6.201 -18.232  15.111 1.00 . B B . 57 TRP HA   1 1 
        8 18576 2 1 57 TRP HB2  H  -4.413 -19.874  14.631 1.00 . B B . 57 TRP HB2  1 1 
        8 18577 2 1 57 TRP HB3  H  -5.871 -20.650  15.227 1.00 . B B . 57 TRP HB3  1 1 
        8 18578 2 1 57 TRP HD1  H  -7.148 -22.299  13.623 1.00 . B B . 57 TRP HD1  1 1 
        8 18579 2 1 57 TRP HE1  H  -6.441 -23.284  11.392 1.00 . B B . 57 TRP HE1  1 1 
        8 18580 2 1 57 TRP HE3  H  -3.384 -19.254  12.630 1.00 . B B . 57 TRP HE3  1 1 
        8 18581 2 1 57 TRP HH2  H  -2.500 -21.198   8.945 1.00 . B B . 57 TRP HH2  1 1 
        8 18582 2 1 57 TRP HZ2  H  -4.346 -22.778   9.332 1.00 . B B . 57 TRP HZ2  1 1 
        8 18583 2 1 57 TRP HZ3  H  -2.029 -19.432  10.588 1.00 . B B . 57 TRP HZ3  1 1 
        8 18584 2 1 57 TRP N    N  -7.656 -19.086  13.860 1.00 . B B . 57 TRP N    1 1 
        8 18585 2 1 57 TRP NE1  N  -5.980 -22.520  11.794 1.00 . B B . 57 TRP NE1  1 1 
        8 18586 2 1 57 TRP O    O  -4.714 -17.145  13.373 1.00 . B B . 57 TRP O    1 1 
        8 18587 2 1 58 VAL C    C  -5.683 -15.858  10.980 1.00 . B B . 58 VAL C    1 1 
        8 18588 2 1 58 VAL CA   C  -5.388 -17.338  10.765 1.00 . B B . 58 VAL CA   1 1 
        8 18589 2 1 58 VAL CB   C  -5.987 -17.780   9.429 1.00 . B B . 58 VAL CB   1 1 
        8 18590 2 1 58 VAL CG1  C  -5.784 -16.677   8.392 1.00 . B B . 58 VAL CG1  1 1 
        8 18591 2 1 58 VAL CG2  C  -5.288 -19.050   8.958 1.00 . B B . 58 VAL CG2  1 1 
        8 18592 2 1 58 VAL H    H  -6.709 -18.790  11.684 1.00 . B B . 58 VAL H    1 1 
        8 18593 2 1 58 VAL HA   H  -4.319 -17.492  10.752 1.00 . B B . 58 VAL HA   1 1 
        8 18594 2 1 58 VAL HB   H  -7.041 -17.972   9.550 1.00 . B B . 58 VAL HB   1 1 
        8 18595 2 1 58 VAL HG11 H  -4.810 -16.232   8.519 1.00 . B B . 58 VAL HG11 1 1 
        8 18596 2 1 58 VAL HG12 H  -5.857 -17.094   7.398 1.00 . B B . 58 VAL HG12 1 1 
        8 18597 2 1 58 VAL HG13 H  -6.542 -15.918   8.515 1.00 . B B . 58 VAL HG13 1 1 
        8 18598 2 1 58 VAL HG21 H  -4.227 -18.872   8.865 1.00 . B B . 58 VAL HG21 1 1 
        8 18599 2 1 58 VAL HG22 H  -5.455 -19.834   9.673 1.00 . B B . 58 VAL HG22 1 1 
        8 18600 2 1 58 VAL HG23 H  -5.685 -19.353   8.000 1.00 . B B . 58 VAL HG23 1 1 
        8 18601 2 1 58 VAL N    N  -5.996 -18.141  11.873 1.00 . B B . 58 VAL N    1 1 
        8 18602 2 1 58 VAL O    O  -4.798 -15.027  10.923 1.00 . B B . 58 VAL O    1 1 
        8 18603 2 1 59 GLN C    C  -6.411 -13.530  12.527 1.00 . B B . 59 GLN C    1 1 
        8 18604 2 1 59 GLN CA   C  -7.307 -14.145  11.449 1.00 . B B . 59 GLN CA   1 1 
        8 18605 2 1 59 GLN CB   C  -8.764 -14.096  11.913 1.00 . B B . 59 GLN CB   1 1 
        8 18606 2 1 59 GLN CD   C -10.478 -12.432  12.637 1.00 . B B . 59 GLN CD   1 1 
        8 18607 2 1 59 GLN CG   C  -9.326 -12.695  11.664 1.00 . B B . 59 GLN CG   1 1 
        8 18608 2 1 59 GLN H    H  -7.601 -16.269  11.264 1.00 . B B . 59 GLN H    1 1 
        8 18609 2 1 59 GLN HA   H  -7.203 -13.592  10.532 1.00 . B B . 59 GLN HA   1 1 
        8 18610 2 1 59 GLN HB2  H  -9.346 -14.826  11.367 1.00 . B B . 59 GLN HB2  1 1 
        8 18611 2 1 59 GLN HB3  H  -8.816 -14.323  12.967 1.00 . B B . 59 GLN HB3  1 1 
        8 18612 2 1 59 GLN HE21 H -11.296 -14.218  12.352 1.00 . B B . 59 GLN HE21 1 1 
        8 18613 2 1 59 GLN HE22 H -12.113 -13.212  13.447 1.00 . B B . 59 GLN HE22 1 1 
        8 18614 2 1 59 GLN HG2  H  -8.553 -11.957  11.819 1.00 . B B . 59 GLN HG2  1 1 
        8 18615 2 1 59 GLN HG3  H  -9.692 -12.622  10.650 1.00 . B B . 59 GLN HG3  1 1 
        8 18616 2 1 59 GLN N    N  -6.924 -15.562  11.225 1.00 . B B . 59 GLN N    1 1 
        8 18617 2 1 59 GLN NE2  N -11.369 -13.365  12.827 1.00 . B B . 59 GLN NE2  1 1 
        8 18618 2 1 59 GLN O    O  -6.280 -12.329  12.614 1.00 . B B . 59 GLN O    1 1 
        8 18619 2 1 59 GLN OE1  O -10.575 -11.377  13.231 1.00 . B B . 59 GLN OE1  1 1 
        8 18620 2 1 60 ARG C    C  -3.491 -13.618  13.916 1.00 . B B . 60 ARG C    1 1 
        8 18621 2 1 60 ARG CA   C  -4.929 -13.852  14.408 1.00 . B B . 60 ARG CA   1 1 
        8 18622 2 1 60 ARG CB   C  -4.914 -14.862  15.556 1.00 . B B . 60 ARG CB   1 1 
        8 18623 2 1 60 ARG CD   C  -5.905 -15.418  17.775 1.00 . B B . 60 ARG CD   1 1 
        8 18624 2 1 60 ARG CG   C  -5.767 -14.329  16.709 1.00 . B B . 60 ARG CG   1 1 
        8 18625 2 1 60 ARG CZ   C  -4.466 -16.532  19.365 1.00 . B B . 60 ARG CZ   1 1 
        8 18626 2 1 60 ARG H    H  -5.921 -15.338  13.194 1.00 . B B . 60 ARG H    1 1 
        8 18627 2 1 60 ARG HA   H  -5.334 -12.921  14.765 1.00 . B B . 60 ARG HA   1 1 
        8 18628 2 1 60 ARG HB2  H  -5.314 -15.805  15.215 1.00 . B B . 60 ARG HB2  1 1 
        8 18629 2 1 60 ARG HB3  H  -3.899 -15.010  15.894 1.00 . B B . 60 ARG HB3  1 1 
        8 18630 2 1 60 ARG HD2  H  -6.635 -15.119  18.513 1.00 . B B . 60 ARG HD2  1 1 
        8 18631 2 1 60 ARG HD3  H  -6.220 -16.344  17.317 1.00 . B B . 60 ARG HD3  1 1 
        8 18632 2 1 60 ARG HE   H  -3.815 -15.070  18.182 1.00 . B B . 60 ARG HE   1 1 
        8 18633 2 1 60 ARG HG2  H  -5.294 -13.458  17.139 1.00 . B B . 60 ARG HG2  1 1 
        8 18634 2 1 60 ARG HG3  H  -6.745 -14.055  16.340 1.00 . B B . 60 ARG HG3  1 1 
        8 18635 2 1 60 ARG HH11 H  -5.873 -15.706  20.524 1.00 . B B . 60 ARG HH11 1 1 
        8 18636 2 1 60 ARG HH12 H  -5.139 -17.146  21.148 1.00 . B B . 60 ARG HH12 1 1 
        8 18637 2 1 60 ARG HH21 H  -3.038 -17.518  18.367 1.00 . B B . 60 ARG HH21 1 1 
        8 18638 2 1 60 ARG HH22 H  -3.491 -18.198  19.893 1.00 . B B . 60 ARG HH22 1 1 
        8 18639 2 1 60 ARG N    N  -5.803 -14.372  13.316 1.00 . B B . 60 ARG N    1 1 
        8 18640 2 1 60 ARG NE   N  -4.586 -15.618  18.439 1.00 . B B . 60 ARG NE   1 1 
        8 18641 2 1 60 ARG NH1  N  -5.218 -16.455  20.429 1.00 . B B . 60 ARG NH1  1 1 
        8 18642 2 1 60 ARG NH2  N  -3.598 -17.491  19.195 1.00 . B B . 60 ARG NH2  1 1 
        8 18643 2 1 60 ARG O    O  -3.023 -12.498  13.896 1.00 . B B . 60 ARG O    1 1 
        8 18644 2 1 61 VAL C    C  -1.318 -13.331  12.076 1.00 . B B . 61 VAL C    1 1 
        8 18645 2 1 61 VAL CA   C  -1.406 -14.496  13.069 1.00 . B B . 61 VAL CA   1 1 
        8 18646 2 1 61 VAL CB   C  -0.888 -15.810  12.428 1.00 . B B . 61 VAL CB   1 1 
        8 18647 2 1 61 VAL CG1  C  -1.746 -16.984  12.894 1.00 . B B . 61 VAL CG1  1 1 
        8 18648 2 1 61 VAL CG2  C  -0.959 -15.729  10.896 1.00 . B B . 61 VAL CG2  1 1 
        8 18649 2 1 61 VAL H    H  -3.232 -15.562  13.532 1.00 . B B . 61 VAL H    1 1 
        8 18650 2 1 61 VAL HA   H  -0.794 -14.260  13.924 1.00 . B B . 61 VAL HA   1 1 
        8 18651 2 1 61 VAL HB   H   0.131 -15.981  12.731 1.00 . B B . 61 VAL HB   1 1 
        8 18652 2 1 61 VAL HG11 H  -1.991 -16.870  13.940 1.00 . B B . 61 VAL HG11 1 1 
        8 18653 2 1 61 VAL HG12 H  -2.652 -17.020  12.316 1.00 . B B . 61 VAL HG12 1 1 
        8 18654 2 1 61 VAL HG13 H  -1.203 -17.907  12.758 1.00 . B B . 61 VAL HG13 1 1 
        8 18655 2 1 61 VAL HG21 H  -1.931 -15.376  10.591 1.00 . B B . 61 VAL HG21 1 1 
        8 18656 2 1 61 VAL HG22 H  -0.199 -15.055  10.526 1.00 . B B . 61 VAL HG22 1 1 
        8 18657 2 1 61 VAL HG23 H  -0.794 -16.709  10.474 1.00 . B B . 61 VAL HG23 1 1 
        8 18658 2 1 61 VAL N    N  -2.817 -14.673  13.529 1.00 . B B . 61 VAL N    1 1 
        8 18659 2 1 61 VAL O    O  -0.326 -12.628  12.024 1.00 . B B . 61 VAL O    1 1 
        8 18660 2 1 62 VAL C    C  -2.611 -10.702  11.059 1.00 . B B . 62 VAL C    1 1 
        8 18661 2 1 62 VAL CA   C  -2.345 -12.021  10.333 1.00 . B B . 62 VAL CA   1 1 
        8 18662 2 1 62 VAL CB   C  -3.428 -12.257   9.282 1.00 . B B . 62 VAL CB   1 1 
        8 18663 2 1 62 VAL CG1  C  -3.774 -10.926   8.611 1.00 . B B . 62 VAL CG1  1 1 
        8 18664 2 1 62 VAL CG2  C  -2.901 -13.230   8.225 1.00 . B B . 62 VAL CG2  1 1 
        8 18665 2 1 62 VAL H    H  -3.140 -13.729  11.388 1.00 . B B . 62 VAL H    1 1 
        8 18666 2 1 62 VAL HA   H  -1.380 -11.977   9.853 1.00 . B B . 62 VAL HA   1 1 
        8 18667 2 1 62 VAL HB   H  -4.309 -12.670   9.751 1.00 . B B . 62 VAL HB   1 1 
        8 18668 2 1 62 VAL HG11 H  -2.875 -10.346   8.464 1.00 . B B . 62 VAL HG11 1 1 
        8 18669 2 1 62 VAL HG12 H  -4.238 -11.111   7.653 1.00 . B B . 62 VAL HG12 1 1 
        8 18670 2 1 62 VAL HG13 H  -4.458 -10.370   9.235 1.00 . B B . 62 VAL HG13 1 1 
        8 18671 2 1 62 VAL HG21 H  -2.546 -14.131   8.703 1.00 . B B . 62 VAL HG21 1 1 
        8 18672 2 1 62 VAL HG22 H  -3.692 -13.481   7.535 1.00 . B B . 62 VAL HG22 1 1 
        8 18673 2 1 62 VAL HG23 H  -2.087 -12.773   7.682 1.00 . B B . 62 VAL HG23 1 1 
        8 18674 2 1 62 VAL N    N  -2.359 -13.142  11.315 1.00 . B B . 62 VAL N    1 1 
        8 18675 2 1 62 VAL O    O  -1.923  -9.723  10.846 1.00 . B B . 62 VAL O    1 1 
        8 18676 2 1 63 GLU C    C  -2.698  -9.023  13.464 1.00 . B B . 63 GLU C    1 1 
        8 18677 2 1 63 GLU CA   C  -3.919  -9.456  12.658 1.00 . B B . 63 GLU CA   1 1 
        8 18678 2 1 63 GLU CB   C  -5.085  -9.717  13.610 1.00 . B B . 63 GLU CB   1 1 
        8 18679 2 1 63 GLU CD   C  -6.923  -8.105  14.112 1.00 . B B . 63 GLU CD   1 1 
        8 18680 2 1 63 GLU CG   C  -5.442  -8.418  14.336 1.00 . B B . 63 GLU CG   1 1 
        8 18681 2 1 63 GLU H    H  -4.145 -11.513  12.041 1.00 . B B . 63 GLU H    1 1 
        8 18682 2 1 63 GLU HA   H  -4.186  -8.675  11.967 1.00 . B B . 63 GLU HA   1 1 
        8 18683 2 1 63 GLU HB2  H  -5.938 -10.067  13.052 1.00 . B B . 63 GLU HB2  1 1 
        8 18684 2 1 63 GLU HB3  H  -4.803 -10.470  14.331 1.00 . B B . 63 GLU HB3  1 1 
        8 18685 2 1 63 GLU HG2  H  -5.256  -8.527  15.394 1.00 . B B . 63 GLU HG2  1 1 
        8 18686 2 1 63 GLU HG3  H  -4.843  -7.607  13.950 1.00 . B B . 63 GLU HG3  1 1 
        8 18687 2 1 63 GLU N    N  -3.607 -10.702  11.905 1.00 . B B . 63 GLU N    1 1 
        8 18688 2 1 63 GLU O    O  -2.480  -7.847  13.683 1.00 . B B . 63 GLU O    1 1 
        8 18689 2 1 63 GLU OE1  O  -7.247  -7.806  12.974 1.00 . B B . 63 GLU OE1  1 1 
        8 18690 2 1 63 GLU OE2  O  -7.646  -8.182  15.091 1.00 . B B . 63 GLU OE2  1 1 
        8 18691 2 1 64 LYS C    C   0.352  -9.043  13.761 1.00 . B B . 64 LYS C    1 1 
        8 18692 2 1 64 LYS CA   C  -0.716  -9.639  14.682 1.00 . B B . 64 LYS CA   1 1 
        8 18693 2 1 64 LYS CB   C  -0.177 -10.906  15.350 1.00 . B B . 64 LYS CB   1 1 
        8 18694 2 1 64 LYS CD   C   0.204 -10.192  17.721 1.00 . B B . 64 LYS CD   1 1 
        8 18695 2 1 64 LYS CE   C  -0.302 -10.330  19.158 1.00 . B B . 64 LYS CE   1 1 
        8 18696 2 1 64 LYS CG   C  -0.707 -10.998  16.788 1.00 . B B . 64 LYS CG   1 1 
        8 18697 2 1 64 LYS H    H  -2.138 -10.922  13.691 1.00 . B B . 64 LYS H    1 1 
        8 18698 2 1 64 LYS HA   H  -0.976  -8.918  15.434 1.00 . B B . 64 LYS HA   1 1 
        8 18699 2 1 64 LYS HB2  H  -0.501 -11.770  14.792 1.00 . B B . 64 LYS HB2  1 1 
        8 18700 2 1 64 LYS HB3  H   0.901 -10.875  15.361 1.00 . B B . 64 LYS HB3  1 1 
        8 18701 2 1 64 LYS HD2  H   1.215 -10.569  17.656 1.00 . B B . 64 LYS HD2  1 1 
        8 18702 2 1 64 LYS HD3  H   0.195  -9.153  17.432 1.00 . B B . 64 LYS HD3  1 1 
        8 18703 2 1 64 LYS HE2  H  -1.351 -10.580  19.150 1.00 . B B . 64 LYS HE2  1 1 
        8 18704 2 1 64 LYS HE3  H   0.244 -11.116  19.660 1.00 . B B . 64 LYS HE3  1 1 
        8 18705 2 1 64 LYS HG2  H  -1.713 -10.608  16.834 1.00 . B B . 64 LYS HG2  1 1 
        8 18706 2 1 64 LYS HG3  H  -0.717 -12.032  17.101 1.00 . B B . 64 LYS HG3  1 1 
        8 18707 2 1 64 LYS HZ1  H   0.249  -8.325  19.255 1.00 . B B . 64 LYS HZ1  1 1 
        8 18708 2 1 64 LYS HZ2  H  -1.021  -8.746  20.302 1.00 . B B . 64 LYS HZ2  1 1 
        8 18709 2 1 64 LYS HZ3  H   0.572  -9.201  20.674 1.00 . B B . 64 LYS HZ3  1 1 
        8 18710 2 1 64 LYS N    N  -1.925  -9.983  13.891 1.00 . B B . 64 LYS N    1 1 
        8 18711 2 1 64 LYS NZ   N  -0.111  -9.054  19.904 1.00 . B B . 64 LYS NZ   1 1 
        8 18712 2 1 64 LYS O    O   1.076  -8.147  14.148 1.00 . B B . 64 LYS O    1 1 
        8 18713 2 1 65 PHE C    C   1.170  -7.521  11.347 1.00 . B B . 65 PHE C    1 1 
        8 18714 2 1 65 PHE CA   C   1.443  -9.003  11.610 1.00 . B B . 65 PHE CA   1 1 
        8 18715 2 1 65 PHE CB   C   1.390  -9.759  10.294 1.00 . B B . 65 PHE CB   1 1 
        8 18716 2 1 65 PHE CD1  C   3.694  -9.225   9.380 1.00 . B B . 65 PHE CD1  1 1 
        8 18717 2 1 65 PHE CD2  C   1.803  -8.259   8.295 1.00 . B B . 65 PHE CD2  1 1 
        8 18718 2 1 65 PHE CE1  C   4.532  -8.591   8.482 1.00 . B B . 65 PHE CE1  1 1 
        8 18719 2 1 65 PHE CE2  C   2.641  -7.623   7.400 1.00 . B B . 65 PHE CE2  1 1 
        8 18720 2 1 65 PHE CG   C   2.321  -9.062   9.294 1.00 . B B . 65 PHE CG   1 1 
        8 18721 2 1 65 PHE CZ   C   4.007  -7.790   7.493 1.00 . B B . 65 PHE CZ   1 1 
        8 18722 2 1 65 PHE H    H  -0.163 -10.285  12.283 1.00 . B B . 65 PHE H    1 1 
        8 18723 2 1 65 PHE HA   H   2.415  -9.113  12.032 1.00 . B B . 65 PHE HA   1 1 
        8 18724 2 1 65 PHE HB2  H   1.708 -10.781  10.438 1.00 . B B . 65 PHE HB2  1 1 
        8 18725 2 1 65 PHE HB3  H   0.391  -9.745   9.918 1.00 . B B . 65 PHE HB3  1 1 
        8 18726 2 1 65 PHE HD1  H   4.113  -9.850  10.154 1.00 . B B . 65 PHE HD1  1 1 
        8 18727 2 1 65 PHE HD2  H   0.737  -8.147   8.200 1.00 . B B . 65 PHE HD2  1 1 
        8 18728 2 1 65 PHE HE1  H   5.601  -8.728   8.554 1.00 . B B . 65 PHE HE1  1 1 
        8 18729 2 1 65 PHE HE2  H   2.222  -6.985   6.634 1.00 . B B . 65 PHE HE2  1 1 
        8 18730 2 1 65 PHE HZ   H   4.667  -7.290   6.791 1.00 . B B . 65 PHE HZ   1 1 
        8 18731 2 1 65 PHE N    N   0.431  -9.551  12.556 1.00 . B B . 65 PHE N    1 1 
        8 18732 2 1 65 PHE O    O   2.078  -6.714  11.336 1.00 . B B . 65 PHE O    1 1 
        8 18733 2 1 66 LEU C    C  -0.181  -4.928  12.136 1.00 . B B . 66 LEU C    1 1 
        8 18734 2 1 66 LEU CA   C  -0.418  -5.762  10.875 1.00 . B B . 66 LEU CA   1 1 
        8 18735 2 1 66 LEU CB   C  -1.888  -5.656  10.461 1.00 . B B . 66 LEU CB   1 1 
        8 18736 2 1 66 LEU CD1  C  -1.341  -6.335   8.110 1.00 . B B . 66 LEU CD1  1 1 
        8 18737 2 1 66 LEU CD2  C  -3.438  -5.088   8.588 1.00 . B B . 66 LEU CD2  1 1 
        8 18738 2 1 66 LEU CG   C  -1.972  -5.248   8.982 1.00 . B B . 66 LEU CG   1 1 
        8 18739 2 1 66 LEU H    H  -0.786  -7.874  11.160 1.00 . B B . 66 LEU H    1 1 
        8 18740 2 1 66 LEU HA   H   0.204  -5.390  10.080 1.00 . B B . 66 LEU HA   1 1 
        8 18741 2 1 66 LEU HB2  H  -2.375  -6.609  10.606 1.00 . B B . 66 LEU HB2  1 1 
        8 18742 2 1 66 LEU HB3  H  -2.380  -4.912  11.069 1.00 . B B . 66 LEU HB3  1 1 
        8 18743 2 1 66 LEU HD11 H  -1.382  -7.285   8.620 1.00 . B B . 66 LEU HD11 1 1 
        8 18744 2 1 66 LEU HD12 H  -1.880  -6.411   7.177 1.00 . B B . 66 LEU HD12 1 1 
        8 18745 2 1 66 LEU HD13 H  -0.312  -6.084   7.904 1.00 . B B . 66 LEU HD13 1 1 
        8 18746 2 1 66 LEU HD21 H  -3.929  -4.421   9.279 1.00 . B B . 66 LEU HD21 1 1 
        8 18747 2 1 66 LEU HD22 H  -3.504  -4.680   7.590 1.00 . B B . 66 LEU HD22 1 1 
        8 18748 2 1 66 LEU HD23 H  -3.929  -6.050   8.612 1.00 . B B . 66 LEU HD23 1 1 
        8 18749 2 1 66 LEU HG   H  -1.451  -4.315   8.831 1.00 . B B . 66 LEU HG   1 1 
        8 18750 2 1 66 LEU N    N  -0.079  -7.190  11.139 1.00 . B B . 66 LEU N    1 1 
        8 18751 2 1 66 LEU O    O   0.316  -3.822  12.068 1.00 . B B . 66 LEU O    1 1 
        8 18752 2 1 67 LYS C    C   1.160  -4.503  14.769 1.00 . B B . 67 LYS C    1 1 
        8 18753 2 1 67 LYS CA   C  -0.336  -4.734  14.538 1.00 . B B . 67 LYS CA   1 1 
        8 18754 2 1 67 LYS CB   C  -0.913  -5.547  15.695 1.00 . B B . 67 LYS CB   1 1 
        8 18755 2 1 67 LYS CD   C  -1.089  -5.481  18.186 1.00 . B B . 67 LYS CD   1 1 
        8 18756 2 1 67 LYS CE   C  -1.235  -4.561  19.401 1.00 . B B . 67 LYS CE   1 1 
        8 18757 2 1 67 LYS CG   C  -1.086  -4.632  16.912 1.00 . B B . 67 LYS CG   1 1 
        8 18758 2 1 67 LYS H    H  -0.943  -6.373  13.272 1.00 . B B . 67 LYS H    1 1 
        8 18759 2 1 67 LYS HA   H  -0.841  -3.784  14.483 1.00 . B B . 67 LYS HA   1 1 
        8 18760 2 1 67 LYS HB2  H  -1.871  -5.956  15.409 1.00 . B B . 67 LYS HB2  1 1 
        8 18761 2 1 67 LYS HB3  H  -0.241  -6.355  15.941 1.00 . B B . 67 LYS HB3  1 1 
        8 18762 2 1 67 LYS HD2  H  -1.915  -6.177  18.157 1.00 . B B . 67 LYS HD2  1 1 
        8 18763 2 1 67 LYS HD3  H  -0.163  -6.032  18.258 1.00 . B B . 67 LYS HD3  1 1 
        8 18764 2 1 67 LYS HE2  H  -1.078  -5.129  20.306 1.00 . B B . 67 LYS HE2  1 1 
        8 18765 2 1 67 LYS HE3  H  -0.498  -3.773  19.348 1.00 . B B . 67 LYS HE3  1 1 
        8 18766 2 1 67 LYS HG2  H  -0.273  -3.922  16.951 1.00 . B B . 67 LYS HG2  1 1 
        8 18767 2 1 67 LYS HG3  H  -2.020  -4.096  16.832 1.00 . B B . 67 LYS HG3  1 1 
        8 18768 2 1 67 LYS HZ1  H  -3.125  -4.240  18.589 1.00 . B B . 67 LYS HZ1  1 1 
        8 18769 2 1 67 LYS HZ2  H  -3.098  -4.279  20.287 1.00 . B B . 67 LYS HZ2  1 1 
        8 18770 2 1 67 LYS HZ3  H  -2.512  -2.916  19.460 1.00 . B B . 67 LYS HZ3  1 1 
        8 18771 2 1 67 LYS N    N  -0.541  -5.479  13.264 1.00 . B B . 67 LYS N    1 1 
        8 18772 2 1 67 LYS NZ   N  -2.595  -3.953  19.437 1.00 . B B . 67 LYS NZ   1 1 
        8 18773 2 1 67 LYS O    O   1.558  -3.492  15.311 1.00 . B B . 67 LYS O    1 1 
        8 18774 2 1 68 ARG C    C   3.995  -4.385  13.444 1.00 . B B . 68 ARG C    1 1 
        8 18775 2 1 68 ARG CA   C   3.427  -5.302  14.531 1.00 . B B . 68 ARG CA   1 1 
        8 18776 2 1 68 ARG CB   C   4.085  -6.677  14.434 1.00 . B B . 68 ARG CB   1 1 
        8 18777 2 1 68 ARG CD   C   5.577  -7.161  16.371 1.00 . B B . 68 ARG CD   1 1 
        8 18778 2 1 68 ARG CG   C   5.519  -6.583  14.956 1.00 . B B . 68 ARG CG   1 1 
        8 18779 2 1 68 ARG CZ   C   5.478  -9.354  17.376 1.00 . B B . 68 ARG CZ   1 1 
        8 18780 2 1 68 ARG H    H   1.588  -6.251  13.922 1.00 . B B . 68 ARG H    1 1 
        8 18781 2 1 68 ARG HA   H   3.627  -4.877  15.499 1.00 . B B . 68 ARG HA   1 1 
        8 18782 2 1 68 ARG HB2  H   3.528  -7.388  15.027 1.00 . B B . 68 ARG HB2  1 1 
        8 18783 2 1 68 ARG HB3  H   4.093  -7.004  13.405 1.00 . B B . 68 ARG HB3  1 1 
        8 18784 2 1 68 ARG HD2  H   6.554  -6.990  16.798 1.00 . B B . 68 ARG HD2  1 1 
        8 18785 2 1 68 ARG HD3  H   4.828  -6.689  16.991 1.00 . B B . 68 ARG HD3  1 1 
        8 18786 2 1 68 ARG HE   H   5.020  -9.038  15.467 1.00 . B B . 68 ARG HE   1 1 
        8 18787 2 1 68 ARG HG2  H   6.178  -7.142  14.309 1.00 . B B . 68 ARG HG2  1 1 
        8 18788 2 1 68 ARG HG3  H   5.833  -5.549  14.973 1.00 . B B . 68 ARG HG3  1 1 
        8 18789 2 1 68 ARG HH11 H   3.933  -8.508  18.327 1.00 . B B . 68 ARG HH11 1 1 
        8 18790 2 1 68 ARG HH12 H   4.776  -9.735  19.211 1.00 . B B . 68 ARG HH12 1 1 
        8 18791 2 1 68 ARG HH21 H   7.051 -10.327  16.611 1.00 . B B . 68 ARG HH21 1 1 
        8 18792 2 1 68 ARG HH22 H   6.589 -10.793  18.214 1.00 . B B . 68 ARG HH22 1 1 
        8 18793 2 1 68 ARG N    N   1.955  -5.450  14.350 1.00 . B B . 68 ARG N    1 1 
        8 18794 2 1 68 ARG NE   N   5.315  -8.626  16.306 1.00 . B B . 68 ARG NE   1 1 
        8 18795 2 1 68 ARG NH1  N   4.666  -9.186  18.383 1.00 . B B . 68 ARG NH1  1 1 
        8 18796 2 1 68 ARG NH2  N   6.448 -10.225  17.402 1.00 . B B . 68 ARG NH2  1 1 
        8 18797 2 1 68 ARG O    O   4.872  -3.583  13.700 1.00 . B B . 68 ARG O    1 1 
        8 18798 2 1 69 ALA C    C   3.461  -2.234  11.312 1.00 . B B . 69 ALA C    1 1 
        8 18799 2 1 69 ALA CA   C   3.975  -3.666  11.137 1.00 . B B . 69 ALA CA   1 1 
        8 18800 2 1 69 ALA CB   C   3.470  -4.234   9.810 1.00 . B B . 69 ALA CB   1 1 
        8 18801 2 1 69 ALA H    H   2.779  -5.188  12.092 1.00 . B B . 69 ALA H    1 1 
        8 18802 2 1 69 ALA HA   H   5.052  -3.663  11.137 1.00 . B B . 69 ALA HA   1 1 
        8 18803 2 1 69 ALA HB1  H   3.319  -5.299   9.903 1.00 . B B . 69 ALA HB1  1 1 
        8 18804 2 1 69 ALA HB2  H   2.535  -3.764   9.544 1.00 . B B . 69 ALA HB2  1 1 
        8 18805 2 1 69 ALA HB3  H   4.196  -4.045   9.033 1.00 . B B . 69 ALA HB3  1 1 
        8 18806 2 1 69 ALA N    N   3.482  -4.524  12.252 1.00 . B B . 69 ALA N    1 1 
        8 18807 2 1 69 ALA O    O   4.045  -1.295  10.811 1.00 . B B . 69 ALA O    1 1 
        8 18808 2 1 70 GLU C    C   2.476  -0.085  13.459 1.00 . B B . 70 GLU C    1 1 
        8 18809 2 1 70 GLU CA   C   1.811  -0.739  12.243 1.00 . B B . 70 GLU CA   1 1 
        8 18810 2 1 70 GLU CB   C   0.306  -0.856  12.483 1.00 . B B . 70 GLU CB   1 1 
        8 18811 2 1 70 GLU CD   C  -1.208   0.740  11.303 1.00 . B B . 70 GLU CD   1 1 
        8 18812 2 1 70 GLU CG   C  -0.309   0.545  12.525 1.00 . B B . 70 GLU CG   1 1 
        8 18813 2 1 70 GLU H    H   1.937  -2.884  12.407 1.00 . B B . 70 GLU H    1 1 
        8 18814 2 1 70 GLU HA   H   1.986  -0.135  11.372 1.00 . B B . 70 GLU HA   1 1 
        8 18815 2 1 70 GLU HB2  H  -0.145  -1.426  11.685 1.00 . B B . 70 GLU HB2  1 1 
        8 18816 2 1 70 GLU HB3  H   0.128  -1.359  13.422 1.00 . B B . 70 GLU HB3  1 1 
        8 18817 2 1 70 GLU HG2  H  -0.898   0.659  13.423 1.00 . B B . 70 GLU HG2  1 1 
        8 18818 2 1 70 GLU HG3  H   0.473   1.290  12.514 1.00 . B B . 70 GLU HG3  1 1 
        8 18819 2 1 70 GLU N    N   2.376  -2.100  12.022 1.00 . B B . 70 GLU N    1 1 
        8 18820 2 1 70 GLU O    O   2.603   1.121  13.526 1.00 . B B . 70 GLU O    1 1 
        8 18821 2 1 70 GLU OE1  O  -2.190   0.020  11.233 1.00 . B B . 70 GLU OE1  1 1 
        8 18822 2 1 70 GLU OE2  O  -0.862   1.599  10.509 1.00 . B B . 70 GLU OE2  1 1 
        8 18823 2 1 71 ASN C    C   4.956   0.149  15.268 1.00 . B B . 71 ASN C    1 1 
        8 18824 2 1 71 ASN CA   C   3.546  -0.343  15.610 1.00 . B B . 71 ASN CA   1 1 
        8 18825 2 1 71 ASN CB   C   3.632  -1.436  16.674 1.00 . B B . 71 ASN CB   1 1 
        8 18826 2 1 71 ASN CG   C   4.273  -0.861  17.938 1.00 . B B . 71 ASN CG   1 1 
        8 18827 2 1 71 ASN H    H   2.764  -1.866  14.295 1.00 . B B . 71 ASN H    1 1 
        8 18828 2 1 71 ASN HA   H   2.964   0.477  15.988 1.00 . B B . 71 ASN HA   1 1 
        8 18829 2 1 71 ASN HB2  H   2.642  -1.797  16.908 1.00 . B B . 71 ASN HB2  1 1 
        8 18830 2 1 71 ASN HB3  H   4.234  -2.255  16.310 1.00 . B B . 71 ASN HB3  1 1 
        8 18831 2 1 71 ASN HD21 H   2.612  -1.028  19.013 1.00 . B B . 71 ASN HD21 1 1 
        8 18832 2 1 71 ASN HD22 H   3.946  -0.380  19.837 1.00 . B B . 71 ASN HD22 1 1 
        8 18833 2 1 71 ASN N    N   2.888  -0.899  14.393 1.00 . B B . 71 ASN N    1 1 
        8 18834 2 1 71 ASN ND2  N   3.550  -0.747  19.019 1.00 . B B . 71 ASN ND2  1 1 
        8 18835 2 1 71 ASN O    O   5.403   1.162  15.769 1.00 . B B . 71 ASN O    1 1 
        8 18836 2 1 71 ASN OD1  O   5.436  -0.509  17.953 1.00 . B B . 71 ASN OD1  1 1 
        8 18837 2 1 72 SER C    C   6.960   1.019  13.073 1.00 . B B . 72 SER C    1 1 
        8 18838 2 1 72 SER CA   C   7.009  -0.174  14.035 1.00 . B B . 72 SER CA   1 1 
        8 18839 2 1 72 SER CB   C   7.706  -1.350  13.352 1.00 . B B . 72 SER CB   1 1 
        8 18840 2 1 72 SER H    H   5.227  -1.391  14.043 1.00 . B B . 72 SER H    1 1 
        8 18841 2 1 72 SER HA   H   7.560   0.101  14.917 1.00 . B B . 72 SER HA   1 1 
        8 18842 2 1 72 SER HB2  H   8.653  -1.045  12.934 1.00 . B B . 72 SER HB2  1 1 
        8 18843 2 1 72 SER HB3  H   7.844  -2.168  14.045 1.00 . B B . 72 SER HB3  1 1 
        8 18844 2 1 72 SER HG   H   5.935  -1.814  12.698 1.00 . B B . 72 SER HG   1 1 
        8 18845 2 1 72 SER N    N   5.627  -0.582  14.421 1.00 . B B . 72 SER N    1 1 
        8 18846 2 1 72 SER O    O   6.715   0.763  11.906 1.00 . B B . 72 SER O    1 1 
        8 18847 2 1 72 SER OXT  O   7.170   2.116  13.562 1.00 . B B . 72 SER OXT  1 1 
        8 18848 2 1 72 SER OG   O   6.811  -1.729  12.317 1.00 . B B . 72 SER OG   1 1 
        9 18849 1 1  2 ALA C    C  24.086  -8.129   0.844 1.00 . A A .  2 ALA C    1 1 
        9 18850 1 1  2 ALA CA   C  24.833  -9.217   1.621 1.00 . A A .  2 ALA CA   1 1 
        9 18851 1 1  2 ALA CB   C  25.350  -8.631   2.936 1.00 . A A .  2 ALA CB   1 1 
        9 18852 1 1  2 ALA HA   H  24.155 -10.026   1.835 1.00 . A A .  2 ALA HA   1 1 
        9 18853 1 1  2 ALA HB1  H  26.192  -7.984   2.739 1.00 . A A .  2 ALA HB1  1 1 
        9 18854 1 1  2 ALA HB2  H  24.566  -8.061   3.414 1.00 . A A .  2 ALA HB2  1 1 
        9 18855 1 1  2 ALA HB3  H  25.660  -9.429   3.593 1.00 . A A .  2 ALA HB3  1 1 
        9 18856 1 1  2 ALA N    N  25.963  -9.732   0.795 1.00 . A A .  2 ALA N    1 1 
        9 18857 1 1  2 ALA O    O  22.963  -7.795   1.163 1.00 . A A .  2 ALA O    1 1 
        9 18858 1 1  3 LYS C    C  23.648  -5.367  -0.064 1.00 . A A .  3 LYS C    1 1 
        9 18859 1 1  3 LYS CA   C  24.070  -6.530  -0.969 1.00 . A A .  3 LYS CA   1 1 
        9 18860 1 1  3 LYS CB   C  22.837  -7.112  -1.659 1.00 . A A .  3 LYS CB   1 1 
        9 18861 1 1  3 LYS CD   C  21.999  -8.994  -3.065 1.00 . A A .  3 LYS CD   1 1 
        9 18862 1 1  3 LYS CE   C  22.335  -8.965  -4.557 1.00 . A A .  3 LYS CE   1 1 
        9 18863 1 1  3 LYS CG   C  23.196  -8.468  -2.271 1.00 . A A .  3 LYS CG   1 1 
        9 18864 1 1  3 LYS H    H  25.634  -7.899  -0.383 1.00 . A A .  3 LYS H    1 1 
        9 18865 1 1  3 LYS HA   H  24.759  -6.171  -1.714 1.00 . A A .  3 LYS HA   1 1 
        9 18866 1 1  3 LYS HB2  H  22.043  -7.238  -0.938 1.00 . A A .  3 LYS HB2  1 1 
        9 18867 1 1  3 LYS HB3  H  22.506  -6.440  -2.437 1.00 . A A .  3 LYS HB3  1 1 
        9 18868 1 1  3 LYS HD2  H  21.779 -10.007  -2.762 1.00 . A A .  3 LYS HD2  1 1 
        9 18869 1 1  3 LYS HD3  H  21.136  -8.372  -2.875 1.00 . A A .  3 LYS HD3  1 1 
        9 18870 1 1  3 LYS HE2  H  23.187  -9.600  -4.749 1.00 . A A .  3 LYS HE2  1 1 
        9 18871 1 1  3 LYS HE3  H  21.490  -9.328  -5.125 1.00 . A A .  3 LYS HE3  1 1 
        9 18872 1 1  3 LYS HG2  H  24.047  -8.356  -2.927 1.00 . A A .  3 LYS HG2  1 1 
        9 18873 1 1  3 LYS HG3  H  23.446  -9.165  -1.485 1.00 . A A .  3 LYS HG3  1 1 
        9 18874 1 1  3 LYS HZ1  H  23.320  -7.147  -4.320 1.00 . A A .  3 LYS HZ1  1 1 
        9 18875 1 1  3 LYS HZ2  H  23.086  -7.602  -5.939 1.00 . A A .  3 LYS HZ2  1 1 
        9 18876 1 1  3 LYS HZ3  H  21.780  -7.013  -5.025 1.00 . A A .  3 LYS HZ3  1 1 
        9 18877 1 1  3 LYS N    N  24.728  -7.599  -0.161 1.00 . A A .  3 LYS N    1 1 
        9 18878 1 1  3 LYS NZ   N  22.654  -7.577  -4.993 1.00 . A A .  3 LYS NZ   1 1 
        9 18879 1 1  3 LYS O    O  23.586  -5.507   1.141 1.00 . A A .  3 LYS O    1 1 
        9 18880 1 1  4 GLU C    C  21.961  -2.202  -0.652 1.00 . A A .  4 GLU C    1 1 
        9 18881 1 1  4 GLU CA   C  22.948  -3.062   0.143 1.00 . A A .  4 GLU CA   1 1 
        9 18882 1 1  4 GLU CB   C  24.183  -2.233   0.493 1.00 . A A .  4 GLU CB   1 1 
        9 18883 1 1  4 GLU CD   C  26.172  -2.136   1.999 1.00 . A A .  4 GLU CD   1 1 
        9 18884 1 1  4 GLU CG   C  25.092  -3.049   1.415 1.00 . A A .  4 GLU CG   1 1 
        9 18885 1 1  4 GLU H    H  23.433  -4.177  -1.642 1.00 . A A .  4 GLU H    1 1 
        9 18886 1 1  4 GLU HA   H  22.477  -3.400   1.050 1.00 . A A .  4 GLU HA   1 1 
        9 18887 1 1  4 GLU HB2  H  24.717  -1.978  -0.411 1.00 . A A .  4 GLU HB2  1 1 
        9 18888 1 1  4 GLU HB3  H  23.880  -1.324   0.993 1.00 . A A .  4 GLU HB3  1 1 
        9 18889 1 1  4 GLU HG2  H  24.511  -3.474   2.220 1.00 . A A .  4 GLU HG2  1 1 
        9 18890 1 1  4 GLU HG3  H  25.563  -3.845   0.856 1.00 . A A .  4 GLU HG3  1 1 
        9 18891 1 1  4 GLU N    N  23.368  -4.244  -0.667 1.00 . A A .  4 GLU N    1 1 
        9 18892 1 1  4 GLU O    O  22.355  -1.449  -1.521 1.00 . A A .  4 GLU O    1 1 
        9 18893 1 1  4 GLU OE1  O  26.581  -1.246   1.271 1.00 . A A .  4 GLU OE1  1 1 
        9 18894 1 1  4 GLU OE2  O  26.527  -2.378   3.141 1.00 . A A .  4 GLU OE2  1 1 
        9 18895 1 1  5 LEU C    C  18.797  -0.759  -0.053 1.00 . A A .  5 LEU C    1 1 
        9 18896 1 1  5 LEU CA   C  19.654  -1.540  -1.055 1.00 . A A .  5 LEU CA   1 1 
        9 18897 1 1  5 LEU CB   C  18.760  -2.494  -1.848 1.00 . A A .  5 LEU CB   1 1 
        9 18898 1 1  5 LEU CD1  C  19.896  -4.678  -2.248 1.00 . A A .  5 LEU CD1  1 1 
        9 18899 1 1  5 LEU CD2  C  18.861  -3.444  -4.151 1.00 . A A .  5 LEU CD2  1 1 
        9 18900 1 1  5 LEU CG   C  19.618  -3.291  -2.831 1.00 . A A .  5 LEU CG   1 1 
        9 18901 1 1  5 LEU H    H  20.434  -2.959   0.378 1.00 . A A .  5 LEU H    1 1 
        9 18902 1 1  5 LEU HA   H  20.126  -0.852  -1.733 1.00 . A A .  5 LEU HA   1 1 
        9 18903 1 1  5 LEU HB2  H  18.261  -3.171  -1.170 1.00 . A A .  5 LEU HB2  1 1 
        9 18904 1 1  5 LEU HB3  H  18.017  -1.928  -2.391 1.00 . A A .  5 LEU HB3  1 1 
        9 18905 1 1  5 LEU HD11 H  20.366  -4.580  -1.279 1.00 . A A .  5 LEU HD11 1 1 
        9 18906 1 1  5 LEU HD12 H  18.968  -5.220  -2.138 1.00 . A A .  5 LEU HD12 1 1 
        9 18907 1 1  5 LEU HD13 H  20.552  -5.226  -2.907 1.00 . A A .  5 LEU HD13 1 1 
        9 18908 1 1  5 LEU HD21 H  17.870  -3.828  -3.960 1.00 . A A .  5 LEU HD21 1 1 
        9 18909 1 1  5 LEU HD22 H  18.781  -2.483  -4.638 1.00 . A A .  5 LEU HD22 1 1 
        9 18910 1 1  5 LEU HD23 H  19.388  -4.127  -4.797 1.00 . A A .  5 LEU HD23 1 1 
        9 18911 1 1  5 LEU HG   H  20.551  -2.775  -3.004 1.00 . A A .  5 LEU HG   1 1 
        9 18912 1 1  5 LEU N    N  20.696  -2.338  -0.333 1.00 . A A .  5 LEU N    1 1 
        9 18913 1 1  5 LEU O    O  18.618  -1.176   1.073 1.00 . A A .  5 LEU O    1 1 
        9 18914 1 1  6 ARG C    C  16.045   0.563   0.551 1.00 . A A .  6 ARG C    1 1 
        9 18915 1 1  6 ARG CA   C  17.439   1.185   0.423 1.00 . A A .  6 ARG CA   1 1 
        9 18916 1 1  6 ARG CB   C  17.315   2.597  -0.149 1.00 . A A .  6 ARG CB   1 1 
        9 18917 1 1  6 ARG CD   C  18.946   4.061   1.042 1.00 . A A .  6 ARG CD   1 1 
        9 18918 1 1  6 ARG CG   C  18.705   3.235  -0.223 1.00 . A A .  6 ARG CG   1 1 
        9 18919 1 1  6 ARG CZ   C  18.661   6.453   1.227 1.00 . A A .  6 ARG CZ   1 1 
        9 18920 1 1  6 ARG H    H  18.459   0.658  -1.406 1.00 . A A .  6 ARG H    1 1 
        9 18921 1 1  6 ARG HA   H  17.900   1.234   1.395 1.00 . A A .  6 ARG HA   1 1 
        9 18922 1 1  6 ARG HB2  H  16.884   2.551  -1.138 1.00 . A A .  6 ARG HB2  1 1 
        9 18923 1 1  6 ARG HB3  H  16.677   3.191   0.488 1.00 . A A .  6 ARG HB3  1 1 
        9 18924 1 1  6 ARG HD2  H  18.673   3.485   1.914 1.00 . A A .  6 ARG HD2  1 1 
        9 18925 1 1  6 ARG HD3  H  19.989   4.337   1.106 1.00 . A A .  6 ARG HD3  1 1 
        9 18926 1 1  6 ARG HE   H  17.158   5.236   0.762 1.00 . A A .  6 ARG HE   1 1 
        9 18927 1 1  6 ARG HG2  H  19.454   2.463  -0.301 1.00 . A A .  6 ARG HG2  1 1 
        9 18928 1 1  6 ARG HG3  H  18.764   3.875  -1.091 1.00 . A A .  6 ARG HG3  1 1 
        9 18929 1 1  6 ARG HH11 H  19.387   5.865   2.998 1.00 . A A .  6 ARG HH11 1 1 
        9 18930 1 1  6 ARG HH12 H  19.741   7.499   2.549 1.00 . A A .  6 ARG HH12 1 1 
        9 18931 1 1  6 ARG HH21 H  18.031   7.244  -0.500 1.00 . A A .  6 ARG HH21 1 1 
        9 18932 1 1  6 ARG HH22 H  18.953   8.302   0.516 1.00 . A A .  6 ARG HH22 1 1 
        9 18933 1 1  6 ARG N    N  18.287   0.361  -0.488 1.00 . A A .  6 ARG N    1 1 
        9 18934 1 1  6 ARG NE   N  18.111   5.294   0.983 1.00 . A A .  6 ARG NE   1 1 
        9 18935 1 1  6 ARG NH1  N  19.313   6.618   2.345 1.00 . A A .  6 ARG NH1  1 1 
        9 18936 1 1  6 ARG NH2  N  18.538   7.407   0.346 1.00 . A A .  6 ARG NH2  1 1 
        9 18937 1 1  6 ARG O    O  15.789  -0.505   0.033 1.00 . A A .  6 ARG O    1 1 
        9 18938 1 1  7 CYS C    C  13.126   0.526   0.037 1.00 . A A .  7 CYS C    1 1 
        9 18939 1 1  7 CYS CA   C  13.788   0.712   1.408 1.00 . A A .  7 CYS CA   1 1 
        9 18940 1 1  7 CYS CB   C  12.971   1.704   2.233 1.00 . A A .  7 CYS CB   1 1 
        9 18941 1 1  7 CYS H    H  15.422   2.105   1.640 1.00 . A A .  7 CYS H    1 1 
        9 18942 1 1  7 CYS HA   H  13.830  -0.229   1.921 1.00 . A A .  7 CYS HA   1 1 
        9 18943 1 1  7 CYS HB2  H  13.061   2.677   1.772 1.00 . A A .  7 CYS HB2  1 1 
        9 18944 1 1  7 CYS HB3  H  11.932   1.412   2.179 1.00 . A A .  7 CYS HB3  1 1 
        9 18945 1 1  7 CYS N    N  15.171   1.247   1.238 1.00 . A A .  7 CYS N    1 1 
        9 18946 1 1  7 CYS O    O  13.482   1.193  -0.915 1.00 . A A .  7 CYS O    1 1 
        9 18947 1 1  7 CYS SG   S  13.400   1.884   3.981 1.00 . A A .  7 CYS SG   1 1 
        9 18948 1 1  8 GLN C    C  10.746   0.681  -1.786 1.00 . A A .  8 GLN C    1 1 
        9 18949 1 1  8 GLN CA   C  11.496  -0.587  -1.365 1.00 . A A .  8 GLN CA   1 1 
        9 18950 1 1  8 GLN CB   C  10.505  -1.747  -1.260 1.00 . A A .  8 GLN CB   1 1 
        9 18951 1 1  8 GLN CD   C  10.606  -4.129  -0.521 1.00 . A A .  8 GLN CD   1 1 
        9 18952 1 1  8 GLN CG   C  11.256  -3.071  -1.413 1.00 . A A .  8 GLN CG   1 1 
        9 18953 1 1  8 GLN H    H  11.931  -0.925   0.743 1.00 . A A .  8 GLN H    1 1 
        9 18954 1 1  8 GLN HA   H  12.236  -0.821  -2.110 1.00 . A A .  8 GLN HA   1 1 
        9 18955 1 1  8 GLN HB2  H  10.013  -1.717  -0.298 1.00 . A A .  8 GLN HB2  1 1 
        9 18956 1 1  8 GLN HB3  H   9.764  -1.659  -2.039 1.00 . A A .  8 GLN HB3  1 1 
        9 18957 1 1  8 GLN HE21 H  10.661  -2.983   1.096 1.00 . A A .  8 GLN HE21 1 1 
        9 18958 1 1  8 GLN HE22 H   9.985  -4.523   1.320 1.00 . A A .  8 GLN HE22 1 1 
        9 18959 1 1  8 GLN HG2  H  11.212  -3.399  -2.441 1.00 . A A .  8 GLN HG2  1 1 
        9 18960 1 1  8 GLN HG3  H  12.287  -2.946  -1.124 1.00 . A A .  8 GLN HG3  1 1 
        9 18961 1 1  8 GLN N    N  12.177  -0.377  -0.045 1.00 . A A .  8 GLN N    1 1 
        9 18962 1 1  8 GLN NE2  N  10.400  -3.856   0.736 1.00 . A A .  8 GLN NE2  1 1 
        9 18963 1 1  8 GLN O    O  10.562   0.929  -2.962 1.00 . A A .  8 GLN O    1 1 
        9 18964 1 1  8 GLN OE1  O  10.282  -5.214  -0.962 1.00 . A A .  8 GLN OE1  1 1 
        9 18965 1 1  9 CYS C    C  10.058   3.861  -0.251 1.00 . A A .  9 CYS C    1 1 
        9 18966 1 1  9 CYS CA   C   9.591   2.713  -1.150 1.00 . A A .  9 CYS CA   1 1 
        9 18967 1 1  9 CYS CB   C   8.097   2.484  -0.943 1.00 . A A .  9 CYS CB   1 1 
        9 18968 1 1  9 CYS H    H  10.501   1.214   0.115 1.00 . A A .  9 CYS H    1 1 
        9 18969 1 1  9 CYS HA   H   9.770   2.975  -2.177 1.00 . A A .  9 CYS HA   1 1 
        9 18970 1 1  9 CYS HB2  H   7.961   1.975   0.000 1.00 . A A .  9 CYS HB2  1 1 
        9 18971 1 1  9 CYS HB3  H   7.616   3.448  -0.867 1.00 . A A .  9 CYS HB3  1 1 
        9 18972 1 1  9 CYS N    N  10.331   1.455  -0.819 1.00 . A A .  9 CYS N    1 1 
        9 18973 1 1  9 CYS O    O  10.053   3.747   0.959 1.00 . A A .  9 CYS O    1 1 
        9 18974 1 1  9 CYS SG   S   7.221   1.533  -2.208 1.00 . A A .  9 CYS SG   1 1 
        9 18975 1 1 10 ILE C    C   9.778   7.127   0.076 1.00 . A A . 10 ILE C    1 1 
        9 18976 1 1 10 ILE CA   C  10.918   6.115  -0.071 1.00 . A A . 10 ILE CA   1 1 
        9 18977 1 1 10 ILE CB   C  12.097   6.772  -0.786 1.00 . A A . 10 ILE CB   1 1 
        9 18978 1 1 10 ILE CD1  C  14.073   5.945  -2.070 1.00 . A A . 10 ILE CD1  1 1 
        9 18979 1 1 10 ILE CG1  C  13.295   5.818  -0.757 1.00 . A A . 10 ILE CG1  1 1 
        9 18980 1 1 10 ILE CG2  C  12.465   8.069  -0.066 1.00 . A A . 10 ILE CG2  1 1 
        9 18981 1 1 10 ILE H    H  10.441   4.983  -1.847 1.00 . A A . 10 ILE H    1 1 
        9 18982 1 1 10 ILE HA   H  11.231   5.784   0.905 1.00 . A A . 10 ILE HA   1 1 
        9 18983 1 1 10 ILE HB   H  11.829   6.990  -1.807 1.00 . A A . 10 ILE HB   1 1 
        9 18984 1 1 10 ILE HD11 H  14.298   6.983  -2.261 1.00 . A A . 10 ILE HD11 1 1 
        9 18985 1 1 10 ILE HD12 H  14.996   5.387  -2.002 1.00 . A A . 10 ILE HD12 1 1 
        9 18986 1 1 10 ILE HD13 H  13.479   5.553  -2.883 1.00 . A A . 10 ILE HD13 1 1 
        9 18987 1 1 10 ILE HG12 H  13.940   6.071   0.072 1.00 . A A . 10 ILE HG12 1 1 
        9 18988 1 1 10 ILE HG13 H  12.948   4.802  -0.639 1.00 . A A . 10 ILE HG13 1 1 
        9 18989 1 1 10 ILE HG21 H  12.418   7.918   1.003 1.00 . A A . 10 ILE HG21 1 1 
        9 18990 1 1 10 ILE HG22 H  13.467   8.366  -0.339 1.00 . A A . 10 ILE HG22 1 1 
        9 18991 1 1 10 ILE HG23 H  11.774   8.850  -0.345 1.00 . A A . 10 ILE HG23 1 1 
        9 18992 1 1 10 ILE N    N  10.452   4.942  -0.867 1.00 . A A . 10 ILE N    1 1 
        9 18993 1 1 10 ILE O    O   9.323   7.400   1.169 1.00 . A A . 10 ILE O    1 1 
        9 18994 1 1 11 LYS C    C   6.881   7.910  -0.953 1.00 . A A . 11 LYS C    1 1 
        9 18995 1 1 11 LYS CA   C   8.223   8.648  -0.979 1.00 . A A . 11 LYS CA   1 1 
        9 18996 1 1 11 LYS CB   C   8.290   9.547  -2.212 1.00 . A A . 11 LYS CB   1 1 
        9 18997 1 1 11 LYS CD   C   7.989  11.879  -3.035 1.00 . A A . 11 LYS CD   1 1 
        9 18998 1 1 11 LYS CE   C   7.630  13.307  -2.622 1.00 . A A . 11 LYS CE   1 1 
        9 18999 1 1 11 LYS CG   C   8.051  10.996  -1.788 1.00 . A A . 11 LYS CG   1 1 
        9 19000 1 1 11 LYS H    H   9.743   7.416  -1.892 1.00 . A A . 11 LYS H    1 1 
        9 19001 1 1 11 LYS HA   H   8.319   9.250  -0.091 1.00 . A A . 11 LYS HA   1 1 
        9 19002 1 1 11 LYS HB2  H   9.262   9.459  -2.674 1.00 . A A . 11 LYS HB2  1 1 
        9 19003 1 1 11 LYS HB3  H   7.532   9.246  -2.921 1.00 . A A . 11 LYS HB3  1 1 
        9 19004 1 1 11 LYS HD2  H   8.949  11.874  -3.531 1.00 . A A . 11 LYS HD2  1 1 
        9 19005 1 1 11 LYS HD3  H   7.239  11.497  -3.712 1.00 . A A . 11 LYS HD3  1 1 
        9 19006 1 1 11 LYS HE2  H   6.733  13.295  -2.021 1.00 . A A . 11 LYS HE2  1 1 
        9 19007 1 1 11 LYS HE3  H   8.438  13.729  -2.043 1.00 . A A . 11 LYS HE3  1 1 
        9 19008 1 1 11 LYS HG2  H   7.120  11.068  -1.246 1.00 . A A . 11 LYS HG2  1 1 
        9 19009 1 1 11 LYS HG3  H   8.858  11.325  -1.150 1.00 . A A . 11 LYS HG3  1 1 
        9 19010 1 1 11 LYS HZ1  H   8.025  13.842  -4.595 1.00 . A A . 11 LYS HZ1  1 1 
        9 19011 1 1 11 LYS HZ2  H   6.407  14.063  -4.127 1.00 . A A . 11 LYS HZ2  1 1 
        9 19012 1 1 11 LYS HZ3  H   7.601  15.147  -3.594 1.00 . A A . 11 LYS HZ3  1 1 
        9 19013 1 1 11 LYS N    N   9.340   7.661  -1.032 1.00 . A A . 11 LYS N    1 1 
        9 19014 1 1 11 LYS NZ   N   7.399  14.154  -3.825 1.00 . A A . 11 LYS NZ   1 1 
        9 19015 1 1 11 LYS O    O   6.839   6.702  -1.079 1.00 . A A . 11 LYS O    1 1 
        9 19016 1 1 12 THR C    C   3.458   8.799  -1.594 1.00 . A A . 12 THR C    1 1 
        9 19017 1 1 12 THR CA   C   4.464   8.003  -0.754 1.00 . A A . 12 THR CA   1 1 
        9 19018 1 1 12 THR CB   C   3.976   7.943   0.695 1.00 . A A . 12 THR CB   1 1 
        9 19019 1 1 12 THR CG2  C   4.846   7.018   1.544 1.00 . A A . 12 THR CG2  1 1 
        9 19020 1 1 12 THR H    H   5.896   9.624  -0.699 1.00 . A A . 12 THR H    1 1 
        9 19021 1 1 12 THR HA   H   4.537   7.004  -1.144 1.00 . A A . 12 THR HA   1 1 
        9 19022 1 1 12 THR HB   H   2.938   7.672   0.759 1.00 . A A . 12 THR HB   1 1 
        9 19023 1 1 12 THR HG1  H   5.089   9.521   0.955 1.00 . A A . 12 THR HG1  1 1 
        9 19024 1 1 12 THR HG21 H   5.629   6.593   0.935 1.00 . A A . 12 THR HG21 1 1 
        9 19025 1 1 12 THR HG22 H   5.288   7.576   2.355 1.00 . A A . 12 THR HG22 1 1 
        9 19026 1 1 12 THR HG23 H   4.241   6.222   1.950 1.00 . A A . 12 THR HG23 1 1 
        9 19027 1 1 12 THR N    N   5.813   8.652  -0.793 1.00 . A A . 12 THR N    1 1 
        9 19028 1 1 12 THR O    O   3.816   9.735  -2.280 1.00 . A A . 12 THR O    1 1 
        9 19029 1 1 12 THR OG1  O   4.204   9.251   1.210 1.00 . A A . 12 THR OG1  1 1 
        9 19030 1 1 13 TYR C    C   0.555  10.254  -1.474 1.00 . A A . 13 TYR C    1 1 
        9 19031 1 1 13 TYR CA   C   1.161   9.109  -2.300 1.00 . A A . 13 TYR CA   1 1 
        9 19032 1 1 13 TYR CB   C   0.064   8.103  -2.661 1.00 . A A . 13 TYR CB   1 1 
        9 19033 1 1 13 TYR CD1  C   0.305   8.386  -5.164 1.00 . A A . 13 TYR CD1  1 1 
        9 19034 1 1 13 TYR CD2  C  -1.836   8.757  -4.198 1.00 . A A . 13 TYR CD2  1 1 
        9 19035 1 1 13 TYR CE1  C  -0.208   8.677  -6.412 1.00 . A A . 13 TYR CE1  1 1 
        9 19036 1 1 13 TYR CE2  C  -2.349   9.046  -5.445 1.00 . A A . 13 TYR CE2  1 1 
        9 19037 1 1 13 TYR CG   C  -0.504   8.426  -4.046 1.00 . A A . 13 TYR CG   1 1 
        9 19038 1 1 13 TYR CZ   C  -1.538   9.009  -6.561 1.00 . A A . 13 TYR CZ   1 1 
        9 19039 1 1 13 TYR H    H   1.980   7.635  -0.950 1.00 . A A . 13 TYR H    1 1 
        9 19040 1 1 13 TYR HA   H   1.591   9.508  -3.200 1.00 . A A . 13 TYR HA   1 1 
        9 19041 1 1 13 TYR HB2  H   0.479   7.106  -2.673 1.00 . A A . 13 TYR HB2  1 1 
        9 19042 1 1 13 TYR HB3  H  -0.728   8.149  -1.929 1.00 . A A . 13 TYR HB3  1 1 
        9 19043 1 1 13 TYR HD1  H   1.347   8.120  -5.062 1.00 . A A . 13 TYR HD1  1 1 
        9 19044 1 1 13 TYR HD2  H  -2.483   8.788  -3.334 1.00 . A A . 13 TYR HD2  1 1 
        9 19045 1 1 13 TYR HE1  H   0.437   8.643  -7.277 1.00 . A A . 13 TYR HE1  1 1 
        9 19046 1 1 13 TYR HE2  H  -3.393   9.302  -5.550 1.00 . A A . 13 TYR HE2  1 1 
        9 19047 1 1 13 TYR HH   H  -2.967   9.008  -7.829 1.00 . A A . 13 TYR HH   1 1 
        9 19048 1 1 13 TYR N    N   2.217   8.400  -1.516 1.00 . A A . 13 TYR N    1 1 
        9 19049 1 1 13 TYR O    O   0.477  10.173  -0.264 1.00 . A A . 13 TYR O    1 1 
        9 19050 1 1 13 TYR OH   O  -2.052   9.298  -7.808 1.00 . A A . 13 TYR OH   1 1 
        9 19051 1 1 14 SER C    C  -1.827  12.813  -2.063 1.00 . A A . 14 SER C    1 1 
        9 19052 1 1 14 SER CA   C  -0.466  12.467  -1.442 1.00 . A A . 14 SER CA   1 1 
        9 19053 1 1 14 SER CB   C   0.470  13.668  -1.568 1.00 . A A . 14 SER CB   1 1 
        9 19054 1 1 14 SER H    H   0.231  11.311  -3.132 1.00 . A A . 14 SER H    1 1 
        9 19055 1 1 14 SER HA   H  -0.601  12.227  -0.402 1.00 . A A . 14 SER HA   1 1 
        9 19056 1 1 14 SER HB2  H   0.001  14.563  -1.182 1.00 . A A . 14 SER HB2  1 1 
        9 19057 1 1 14 SER HB3  H   1.404  13.483  -1.059 1.00 . A A . 14 SER HB3  1 1 
        9 19058 1 1 14 SER HG   H   0.364  12.995  -3.388 1.00 . A A . 14 SER HG   1 1 
        9 19059 1 1 14 SER N    N   0.142  11.297  -2.156 1.00 . A A . 14 SER N    1 1 
        9 19060 1 1 14 SER O    O  -2.280  13.938  -1.985 1.00 . A A . 14 SER O    1 1 
        9 19061 1 1 14 SER OG   O   0.689  13.794  -2.966 1.00 . A A . 14 SER OG   1 1 
        9 19062 1 1 15 LYS C    C  -4.714  10.858  -2.982 1.00 . A A . 15 LYS C    1 1 
        9 19063 1 1 15 LYS CA   C  -3.777  12.061  -3.301 1.00 . A A . 15 LYS CA   1 1 
        9 19064 1 1 15 LYS CB   C  -3.578  12.149  -4.815 1.00 . A A . 15 LYS CB   1 1 
        9 19065 1 1 15 LYS CD   C  -3.206  13.718  -6.729 1.00 . A A . 15 LYS CD   1 1 
        9 19066 1 1 15 LYS CE   C  -2.347  14.951  -7.020 1.00 . A A . 15 LYS CE   1 1 
        9 19067 1 1 15 LYS CG   C  -3.449  13.622  -5.219 1.00 . A A . 15 LYS CG   1 1 
        9 19068 1 1 15 LYS H    H  -2.031  10.943  -2.697 1.00 . A A . 15 LYS H    1 1 
        9 19069 1 1 15 LYS HA   H  -4.187  12.978  -2.948 1.00 . A A . 15 LYS HA   1 1 
        9 19070 1 1 15 LYS HB2  H  -2.681  11.614  -5.091 1.00 . A A . 15 LYS HB2  1 1 
        9 19071 1 1 15 LYS HB3  H  -4.424  11.706  -5.319 1.00 . A A . 15 LYS HB3  1 1 
        9 19072 1 1 15 LYS HD2  H  -2.698  12.832  -7.076 1.00 . A A . 15 LYS HD2  1 1 
        9 19073 1 1 15 LYS HD3  H  -4.152  13.808  -7.243 1.00 . A A . 15 LYS HD3  1 1 
        9 19074 1 1 15 LYS HE2  H  -2.604  15.743  -6.332 1.00 . A A . 15 LYS HE2  1 1 
        9 19075 1 1 15 LYS HE3  H  -1.303  14.701  -6.894 1.00 . A A . 15 LYS HE3  1 1 
        9 19076 1 1 15 LYS HG2  H  -4.358  14.148  -4.965 1.00 . A A . 15 LYS HG2  1 1 
        9 19077 1 1 15 LYS HG3  H  -2.621  14.071  -4.689 1.00 . A A . 15 LYS HG3  1 1 
        9 19078 1 1 15 LYS HZ1  H  -3.501  15.106  -8.745 1.00 . A A . 15 LYS HZ1  1 1 
        9 19079 1 1 15 LYS HZ2  H  -2.532  16.466  -8.435 1.00 . A A . 15 LYS HZ2  1 1 
        9 19080 1 1 15 LYS HZ3  H  -1.828  15.041  -9.035 1.00 . A A . 15 LYS HZ3  1 1 
        9 19081 1 1 15 LYS N    N  -2.443  11.830  -2.663 1.00 . A A . 15 LYS N    1 1 
        9 19082 1 1 15 LYS NZ   N  -2.569  15.426  -8.414 1.00 . A A . 15 LYS NZ   1 1 
        9 19083 1 1 15 LYS O    O  -4.582   9.820  -3.588 1.00 . A A . 15 LYS O    1 1 
        9 19084 1 1 16 PRO C    C  -7.353   9.380  -2.860 1.00 . A A . 16 PRO C    1 1 
        9 19085 1 1 16 PRO CA   C  -6.549   9.908  -1.664 1.00 . A A . 16 PRO CA   1 1 
        9 19086 1 1 16 PRO CB   C  -7.484  10.485  -0.596 1.00 . A A . 16 PRO CB   1 1 
        9 19087 1 1 16 PRO CD   C  -5.895  12.275  -1.303 1.00 . A A . 16 PRO CD   1 1 
        9 19088 1 1 16 PRO CG   C  -7.007  11.937  -0.294 1.00 . A A . 16 PRO CG   1 1 
        9 19089 1 1 16 PRO HA   H  -5.979   9.114  -1.236 1.00 . A A . 16 PRO HA   1 1 
        9 19090 1 1 16 PRO HB2  H  -8.500  10.499  -0.965 1.00 . A A . 16 PRO HB2  1 1 
        9 19091 1 1 16 PRO HB3  H  -7.434   9.887   0.300 1.00 . A A . 16 PRO HB3  1 1 
        9 19092 1 1 16 PRO HD2  H  -6.235  13.046  -1.981 1.00 . A A . 16 PRO HD2  1 1 
        9 19093 1 1 16 PRO HD3  H  -4.998  12.589  -0.790 1.00 . A A . 16 PRO HD3  1 1 
        9 19094 1 1 16 PRO HG2  H  -7.831  12.626  -0.407 1.00 . A A . 16 PRO HG2  1 1 
        9 19095 1 1 16 PRO HG3  H  -6.622  11.996   0.712 1.00 . A A . 16 PRO HG3  1 1 
        9 19096 1 1 16 PRO N    N  -5.651  11.018  -2.040 1.00 . A A . 16 PRO N    1 1 
        9 19097 1 1 16 PRO O    O  -7.746  10.130  -3.730 1.00 . A A . 16 PRO O    1 1 
        9 19098 1 1 17 PHE C    C  -9.161   6.262  -3.483 1.00 . A A . 17 PHE C    1 1 
        9 19099 1 1 17 PHE CA   C  -8.357   7.478  -3.983 1.00 . A A . 17 PHE CA   1 1 
        9 19100 1 1 17 PHE CB   C  -7.407   7.068  -5.122 1.00 . A A . 17 PHE CB   1 1 
        9 19101 1 1 17 PHE CD1  C  -5.324   6.602  -3.736 1.00 . A A . 17 PHE CD1  1 1 
        9 19102 1 1 17 PHE CD2  C  -6.256   4.813  -5.009 1.00 . A A . 17 PHE CD2  1 1 
        9 19103 1 1 17 PHE CE1  C  -4.333   5.758  -3.280 1.00 . A A . 17 PHE CE1  1 1 
        9 19104 1 1 17 PHE CE2  C  -5.261   3.975  -4.552 1.00 . A A . 17 PHE CE2  1 1 
        9 19105 1 1 17 PHE CG   C  -6.300   6.135  -4.605 1.00 . A A . 17 PHE CG   1 1 
        9 19106 1 1 17 PHE CZ   C  -4.302   4.447  -3.688 1.00 . A A . 17 PHE CZ   1 1 
        9 19107 1 1 17 PHE H    H  -7.235   7.521  -2.141 1.00 . A A . 17 PHE H    1 1 
        9 19108 1 1 17 PHE HA   H  -9.048   8.216  -4.359 1.00 . A A . 17 PHE HA   1 1 
        9 19109 1 1 17 PHE HB2  H  -7.967   6.557  -5.892 1.00 . A A . 17 PHE HB2  1 1 
        9 19110 1 1 17 PHE HB3  H  -6.952   7.950  -5.547 1.00 . A A . 17 PHE HB3  1 1 
        9 19111 1 1 17 PHE HD1  H  -5.330   7.629  -3.425 1.00 . A A . 17 PHE HD1  1 1 
        9 19112 1 1 17 PHE HD2  H  -7.007   4.432  -5.685 1.00 . A A . 17 PHE HD2  1 1 
        9 19113 1 1 17 PHE HE1  H  -3.579   6.129  -2.601 1.00 . A A . 17 PHE HE1  1 1 
        9 19114 1 1 17 PHE HE2  H  -5.223   2.954  -4.885 1.00 . A A . 17 PHE HE2  1 1 
        9 19115 1 1 17 PHE HZ   H  -3.527   3.787  -3.330 1.00 . A A . 17 PHE HZ   1 1 
        9 19116 1 1 17 PHE N    N  -7.578   8.085  -2.866 1.00 . A A . 17 PHE N    1 1 
        9 19117 1 1 17 PHE O    O  -8.861   5.687  -2.456 1.00 . A A . 17 PHE O    1 1 
        9 19118 1 1 18 HIS C    C -10.378   3.392  -4.176 1.00 . A A . 18 HIS C    1 1 
        9 19119 1 1 18 HIS CA   C -11.056   4.761  -3.845 1.00 . A A . 18 HIS CA   1 1 
        9 19120 1 1 18 HIS CB   C -12.335   4.903  -4.675 1.00 . A A . 18 HIS CB   1 1 
        9 19121 1 1 18 HIS CD2  C -14.521   4.332  -3.334 1.00 . A A . 18 HIS CD2  1 1 
        9 19122 1 1 18 HIS CE1  C -14.545   2.249  -3.726 1.00 . A A . 18 HIS CE1  1 1 
        9 19123 1 1 18 HIS CG   C -13.425   4.002  -4.122 1.00 . A A . 18 HIS CG   1 1 
        9 19124 1 1 18 HIS H    H -10.342   6.395  -5.069 1.00 . A A . 18 HIS H    1 1 
        9 19125 1 1 18 HIS HA   H -11.295   4.836  -2.798 1.00 . A A . 18 HIS HA   1 1 
        9 19126 1 1 18 HIS HB2  H -12.675   5.927  -4.646 1.00 . A A . 18 HIS HB2  1 1 
        9 19127 1 1 18 HIS HB3  H -12.136   4.625  -5.701 1.00 . A A . 18 HIS HB3  1 1 
        9 19128 1 1 18 HIS HD2  H -14.773   5.301  -2.949 1.00 . A A . 18 HIS HD2  1 1 
        9 19129 1 1 18 HIS HE1  H -14.874   1.225  -3.742 1.00 . A A . 18 HIS HE1  1 1 
        9 19130 1 1 18 HIS HE2  H -15.970   3.120  -2.614 1.00 . A A . 18 HIS HE2  1 1 
        9 19131 1 1 18 HIS N    N -10.167   5.909  -4.236 1.00 . A A . 18 HIS N    1 1 
        9 19132 1 1 18 HIS ND1  N -13.496   2.702  -4.327 1.00 . A A . 18 HIS ND1  1 1 
        9 19133 1 1 18 HIS NE2  N -15.148   3.214  -3.139 1.00 . A A . 18 HIS NE2  1 1 
        9 19134 1 1 18 HIS O    O  -9.699   3.278  -5.177 1.00 . A A . 18 HIS O    1 1 
        9 19135 1 1 19 PRO C    C -10.491   0.447  -4.906 1.00 . A A . 19 PRO C    1 1 
        9 19136 1 1 19 PRO CA   C  -9.986   1.037  -3.579 1.00 . A A . 19 PRO CA   1 1 
        9 19137 1 1 19 PRO CB   C -10.438   0.154  -2.411 1.00 . A A . 19 PRO CB   1 1 
        9 19138 1 1 19 PRO CD   C -11.333   2.453  -2.051 1.00 . A A . 19 PRO CD   1 1 
        9 19139 1 1 19 PRO CG   C -11.369   1.016  -1.509 1.00 . A A . 19 PRO CG   1 1 
        9 19140 1 1 19 PRO HA   H  -8.920   1.102  -3.585 1.00 . A A . 19 PRO HA   1 1 
        9 19141 1 1 19 PRO HB2  H -10.978  -0.704  -2.784 1.00 . A A . 19 PRO HB2  1 1 
        9 19142 1 1 19 PRO HB3  H  -9.580  -0.177  -1.844 1.00 . A A . 19 PRO HB3  1 1 
        9 19143 1 1 19 PRO HD2  H -12.324   2.808  -2.223 1.00 . A A . 19 PRO HD2  1 1 
        9 19144 1 1 19 PRO HD3  H -10.821   3.100  -1.356 1.00 . A A . 19 PRO HD3  1 1 
        9 19145 1 1 19 PRO HG2  H -12.378   0.633  -1.551 1.00 . A A . 19 PRO HG2  1 1 
        9 19146 1 1 19 PRO HG3  H -11.020   0.996  -0.493 1.00 . A A . 19 PRO HG3  1 1 
        9 19147 1 1 19 PRO N    N -10.574   2.367  -3.322 1.00 . A A . 19 PRO N    1 1 
        9 19148 1 1 19 PRO O    O  -9.956  -0.527  -5.394 1.00 . A A . 19 PRO O    1 1 
        9 19149 1 1 20 LYS C    C -10.904   0.241  -7.714 1.00 . A A . 20 LYS C    1 1 
        9 19150 1 1 20 LYS CA   C -12.057   0.523  -6.747 1.00 . A A . 20 LYS CA   1 1 
        9 19151 1 1 20 LYS CB   C -12.978   1.580  -7.355 1.00 . A A . 20 LYS CB   1 1 
        9 19152 1 1 20 LYS CD   C -15.222   2.035  -8.317 1.00 . A A . 20 LYS CD   1 1 
        9 19153 1 1 20 LYS CE   C -14.618   2.905  -9.425 1.00 . A A . 20 LYS CE   1 1 
        9 19154 1 1 20 LYS CG   C -14.234   0.928  -7.939 1.00 . A A . 20 LYS CG   1 1 
        9 19155 1 1 20 LYS H    H -11.924   1.821  -5.022 1.00 . A A . 20 LYS H    1 1 
        9 19156 1 1 20 LYS HA   H -12.604  -0.374  -6.573 1.00 . A A . 20 LYS HA   1 1 
        9 19157 1 1 20 LYS HB2  H -13.264   2.287  -6.600 1.00 . A A . 20 LYS HB2  1 1 
        9 19158 1 1 20 LYS HB3  H -12.452   2.095  -8.132 1.00 . A A . 20 LYS HB3  1 1 
        9 19159 1 1 20 LYS HD2  H -16.143   1.595  -8.662 1.00 . A A . 20 LYS HD2  1 1 
        9 19160 1 1 20 LYS HD3  H -15.425   2.647  -7.449 1.00 . A A . 20 LYS HD3  1 1 
        9 19161 1 1 20 LYS HE2  H -13.995   3.670  -8.985 1.00 . A A . 20 LYS HE2  1 1 
        9 19162 1 1 20 LYS HE3  H -14.017   2.295 -10.081 1.00 . A A . 20 LYS HE3  1 1 
        9 19163 1 1 20 LYS HG2  H -13.974   0.350  -8.814 1.00 . A A . 20 LYS HG2  1 1 
        9 19164 1 1 20 LYS HG3  H -14.691   0.279  -7.206 1.00 . A A . 20 LYS HG3  1 1 
        9 19165 1 1 20 LYS HZ1  H -16.540   2.945 -10.225 1.00 . A A . 20 LYS HZ1  1 1 
        9 19166 1 1 20 LYS HZ2  H -15.936   4.474  -9.795 1.00 . A A . 20 LYS HZ2  1 1 
        9 19167 1 1 20 LYS HZ3  H -15.369   3.699 -11.196 1.00 . A A . 20 LYS HZ3  1 1 
        9 19168 1 1 20 LYS N    N -11.514   1.043  -5.454 1.00 . A A . 20 LYS N    1 1 
        9 19169 1 1 20 LYS NZ   N -15.698   3.555 -10.221 1.00 . A A . 20 LYS NZ   1 1 
        9 19170 1 1 20 LYS O    O -10.983  -0.642  -8.545 1.00 . A A . 20 LYS O    1 1 
        9 19171 1 1 21 PHE C    C  -7.735  -0.251  -7.892 1.00 . A A . 21 PHE C    1 1 
        9 19172 1 1 21 PHE CA   C  -8.674   0.812  -8.467 1.00 . A A . 21 PHE CA   1 1 
        9 19173 1 1 21 PHE CB   C  -7.921   2.136  -8.565 1.00 . A A . 21 PHE CB   1 1 
        9 19174 1 1 21 PHE CD1  C  -9.269   3.183 -10.433 1.00 . A A . 21 PHE CD1  1 1 
        9 19175 1 1 21 PHE CD2  C  -9.318   4.234  -8.290 1.00 . A A . 21 PHE CD2  1 1 
        9 19176 1 1 21 PHE CE1  C -10.117   4.154 -10.926 1.00 . A A . 21 PHE CE1  1 1 
        9 19177 1 1 21 PHE CE2  C -10.166   5.203  -8.788 1.00 . A A . 21 PHE CE2  1 1 
        9 19178 1 1 21 PHE CG   C  -8.861   3.214  -9.110 1.00 . A A . 21 PHE CG   1 1 
        9 19179 1 1 21 PHE CZ   C -10.565   5.163 -10.104 1.00 . A A . 21 PHE CZ   1 1 
        9 19180 1 1 21 PHE H    H  -9.849   1.702  -6.890 1.00 . A A . 21 PHE H    1 1 
        9 19181 1 1 21 PHE HA   H  -9.002   0.513  -9.448 1.00 . A A . 21 PHE HA   1 1 
        9 19182 1 1 21 PHE HB2  H  -7.566   2.429  -7.580 1.00 . A A . 21 PHE HB2  1 1 
        9 19183 1 1 21 PHE HB3  H  -7.077   2.028  -9.230 1.00 . A A . 21 PHE HB3  1 1 
        9 19184 1 1 21 PHE HD1  H  -8.922   2.394 -11.083 1.00 . A A . 21 PHE HD1  1 1 
        9 19185 1 1 21 PHE HD2  H  -9.009   4.270  -7.255 1.00 . A A . 21 PHE HD2  1 1 
        9 19186 1 1 21 PHE HE1  H -10.430   4.122 -11.960 1.00 . A A . 21 PHE HE1  1 1 
        9 19187 1 1 21 PHE HE2  H -10.517   5.995  -8.142 1.00 . A A . 21 PHE HE2  1 1 
        9 19188 1 1 21 PHE HZ   H -11.228   5.922 -10.492 1.00 . A A . 21 PHE HZ   1 1 
        9 19189 1 1 21 PHE N    N  -9.857   1.002  -7.576 1.00 . A A . 21 PHE N    1 1 
        9 19190 1 1 21 PHE O    O  -6.985  -0.882  -8.609 1.00 . A A . 21 PHE O    1 1 
        9 19191 1 1 22 ILE C    C  -7.504  -2.816  -5.990 1.00 . A A . 22 ILE C    1 1 
        9 19192 1 1 22 ILE CA   C  -6.908  -1.411  -5.945 1.00 . A A . 22 ILE CA   1 1 
        9 19193 1 1 22 ILE CB   C  -6.702  -0.971  -4.513 1.00 . A A . 22 ILE CB   1 1 
        9 19194 1 1 22 ILE CD1  C  -6.106   1.116  -3.262 1.00 . A A . 22 ILE CD1  1 1 
        9 19195 1 1 22 ILE CG1  C  -5.903   0.333  -4.552 1.00 . A A . 22 ILE CG1  1 1 
        9 19196 1 1 22 ILE CG2  C  -5.912  -2.039  -3.752 1.00 . A A . 22 ILE CG2  1 1 
        9 19197 1 1 22 ILE H    H  -8.425   0.109  -6.073 1.00 . A A . 22 ILE H    1 1 
        9 19198 1 1 22 ILE HA   H  -5.958  -1.415  -6.436 1.00 . A A . 22 ILE HA   1 1 
        9 19199 1 1 22 ILE HB   H  -7.658  -0.813  -4.040 1.00 . A A . 22 ILE HB   1 1 
        9 19200 1 1 22 ILE HD11 H  -6.536   0.479  -2.508 1.00 . A A . 22 ILE HD11 1 1 
        9 19201 1 1 22 ILE HD12 H  -5.156   1.488  -2.915 1.00 . A A . 22 ILE HD12 1 1 
        9 19202 1 1 22 ILE HD13 H  -6.767   1.948  -3.447 1.00 . A A . 22 ILE HD13 1 1 
        9 19203 1 1 22 ILE HG12 H  -4.858   0.112  -4.677 1.00 . A A . 22 ILE HG12 1 1 
        9 19204 1 1 22 ILE HG13 H  -6.234   0.929  -5.387 1.00 . A A . 22 ILE HG13 1 1 
        9 19205 1 1 22 ILE HG21 H  -5.050  -2.335  -4.332 1.00 . A A . 22 ILE HG21 1 1 
        9 19206 1 1 22 ILE HG22 H  -5.583  -1.642  -2.804 1.00 . A A . 22 ILE HG22 1 1 
        9 19207 1 1 22 ILE HG23 H  -6.537  -2.901  -3.577 1.00 . A A . 22 ILE HG23 1 1 
        9 19208 1 1 22 ILE N    N  -7.799  -0.420  -6.607 1.00 . A A . 22 ILE N    1 1 
        9 19209 1 1 22 ILE O    O  -8.676  -3.007  -5.726 1.00 . A A . 22 ILE O    1 1 
        9 19210 1 1 23 LYS C    C  -6.202  -6.090  -5.603 1.00 . A A . 23 LYS C    1 1 
        9 19211 1 1 23 LYS CA   C  -7.138  -5.178  -6.403 1.00 . A A . 23 LYS CA   1 1 
        9 19212 1 1 23 LYS CB   C  -7.164  -5.629  -7.864 1.00 . A A . 23 LYS CB   1 1 
        9 19213 1 1 23 LYS CD   C  -9.649  -5.975  -8.106 1.00 . A A . 23 LYS CD   1 1 
        9 19214 1 1 23 LYS CE   C -10.176  -6.732  -9.326 1.00 . A A . 23 LYS CE   1 1 
        9 19215 1 1 23 LYS CG   C  -8.449  -5.114  -8.533 1.00 . A A . 23 LYS CG   1 1 
        9 19216 1 1 23 LYS H    H  -5.747  -3.558  -6.537 1.00 . A A . 23 LYS H    1 1 
        9 19217 1 1 23 LYS HA   H  -8.118  -5.241  -5.996 1.00 . A A . 23 LYS HA   1 1 
        9 19218 1 1 23 LYS HB2  H  -6.305  -5.224  -8.379 1.00 . A A . 23 LYS HB2  1 1 
        9 19219 1 1 23 LYS HB3  H  -7.127  -6.707  -7.916 1.00 . A A . 23 LYS HB3  1 1 
        9 19220 1 1 23 LYS HD2  H  -9.350  -6.679  -7.345 1.00 . A A . 23 LYS HD2  1 1 
        9 19221 1 1 23 LYS HD3  H -10.428  -5.340  -7.712 1.00 . A A . 23 LYS HD3  1 1 
        9 19222 1 1 23 LYS HE2  H  -9.400  -7.374  -9.717 1.00 . A A . 23 LYS HE2  1 1 
        9 19223 1 1 23 LYS HE3  H -11.023  -7.338  -9.039 1.00 . A A . 23 LYS HE3  1 1 
        9 19224 1 1 23 LYS HG2  H  -8.620  -4.087  -8.244 1.00 . A A . 23 LYS HG2  1 1 
        9 19225 1 1 23 LYS HG3  H  -8.338  -5.161  -9.606 1.00 . A A . 23 LYS HG3  1 1 
        9 19226 1 1 23 LYS HZ1  H -10.874  -4.874  -9.953 1.00 . A A . 23 LYS HZ1  1 1 
        9 19227 1 1 23 LYS HZ2  H  -9.810  -5.618 -11.047 1.00 . A A . 23 LYS HZ2  1 1 
        9 19228 1 1 23 LYS HZ3  H -11.409  -6.172 -10.909 1.00 . A A . 23 LYS HZ3  1 1 
        9 19229 1 1 23 LYS N    N  -6.671  -3.770  -6.331 1.00 . A A . 23 LYS N    1 1 
        9 19230 1 1 23 LYS NZ   N -10.599  -5.777 -10.389 1.00 . A A . 23 LYS NZ   1 1 
        9 19231 1 1 23 LYS O    O  -6.559  -7.202  -5.267 1.00 . A A . 23 LYS O    1 1 
        9 19232 1 1 24 GLU C    C  -3.289  -5.555  -3.536 1.00 . A A . 24 GLU C    1 1 
        9 19233 1 1 24 GLU CA   C  -4.055  -6.439  -4.532 1.00 . A A . 24 GLU CA   1 1 
        9 19234 1 1 24 GLU CB   C  -3.081  -7.117  -5.504 1.00 . A A . 24 GLU CB   1 1 
        9 19235 1 1 24 GLU CD   C  -0.926  -8.370  -5.617 1.00 . A A . 24 GLU CD   1 1 
        9 19236 1 1 24 GLU CG   C  -1.730  -7.345  -4.816 1.00 . A A . 24 GLU CG   1 1 
        9 19237 1 1 24 GLU H    H  -4.764  -4.694  -5.614 1.00 . A A . 24 GLU H    1 1 
        9 19238 1 1 24 GLU HA   H  -4.598  -7.198  -3.991 1.00 . A A . 24 GLU HA   1 1 
        9 19239 1 1 24 GLU HB2  H  -3.489  -8.068  -5.816 1.00 . A A . 24 GLU HB2  1 1 
        9 19240 1 1 24 GLU HB3  H  -2.946  -6.494  -6.373 1.00 . A A . 24 GLU HB3  1 1 
        9 19241 1 1 24 GLU HG2  H  -1.177  -6.418  -4.772 1.00 . A A . 24 GLU HG2  1 1 
        9 19242 1 1 24 GLU HG3  H  -1.884  -7.719  -3.815 1.00 . A A . 24 GLU HG3  1 1 
        9 19243 1 1 24 GLU N    N  -5.019  -5.602  -5.316 1.00 . A A . 24 GLU N    1 1 
        9 19244 1 1 24 GLU O    O  -2.714  -4.551  -3.910 1.00 . A A . 24 GLU O    1 1 
        9 19245 1 1 24 GLU OE1  O  -1.163  -8.429  -6.813 1.00 . A A . 24 GLU OE1  1 1 
        9 19246 1 1 24 GLU OE2  O  -0.119  -9.036  -4.990 1.00 . A A . 24 GLU OE2  1 1 
        9 19247 1 1 25 LEU C    C  -1.258  -5.815  -0.876 1.00 . A A . 25 LEU C    1 1 
        9 19248 1 1 25 LEU CA   C  -2.589  -5.151  -1.247 1.00 . A A . 25 LEU CA   1 1 
        9 19249 1 1 25 LEU CB   C  -3.476  -5.059  -0.006 1.00 . A A . 25 LEU CB   1 1 
        9 19250 1 1 25 LEU CD1  C  -3.834  -2.609   0.297 1.00 . A A . 25 LEU CD1  1 1 
        9 19251 1 1 25 LEU CD2  C  -3.437  -4.066   2.281 1.00 . A A . 25 LEU CD2  1 1 
        9 19252 1 1 25 LEU CG   C  -3.073  -3.831   0.813 1.00 . A A . 25 LEU CG   1 1 
        9 19253 1 1 25 LEU H    H  -3.763  -6.776  -2.039 1.00 . A A . 25 LEU H    1 1 
        9 19254 1 1 25 LEU HA   H  -2.402  -4.164  -1.623 1.00 . A A . 25 LEU HA   1 1 
        9 19255 1 1 25 LEU HB2  H  -4.510  -4.972  -0.305 1.00 . A A . 25 LEU HB2  1 1 
        9 19256 1 1 25 LEU HB3  H  -3.355  -5.948   0.593 1.00 . A A . 25 LEU HB3  1 1 
        9 19257 1 1 25 LEU HD11 H  -4.034  -2.721  -0.759 1.00 . A A . 25 LEU HD11 1 1 
        9 19258 1 1 25 LEU HD12 H  -4.769  -2.511   0.827 1.00 . A A . 25 LEU HD12 1 1 
        9 19259 1 1 25 LEU HD13 H  -3.242  -1.719   0.454 1.00 . A A . 25 LEU HD13 1 1 
        9 19260 1 1 25 LEU HD21 H  -4.433  -4.476   2.348 1.00 . A A . 25 LEU HD21 1 1 
        9 19261 1 1 25 LEU HD22 H  -2.736  -4.760   2.723 1.00 . A A . 25 LEU HD22 1 1 
        9 19262 1 1 25 LEU HD23 H  -3.398  -3.130   2.819 1.00 . A A . 25 LEU HD23 1 1 
        9 19263 1 1 25 LEU HG   H  -2.012  -3.665   0.722 1.00 . A A . 25 LEU HG   1 1 
        9 19264 1 1 25 LEU N    N  -3.297  -5.954  -2.289 1.00 . A A . 25 LEU N    1 1 
        9 19265 1 1 25 LEU O    O  -1.113  -7.017  -0.979 1.00 . A A . 25 LEU O    1 1 
        9 19266 1 1 26 ARG C    C   1.601  -4.831   1.131 1.00 . A A . 26 ARG C    1 1 
        9 19267 1 1 26 ARG CA   C   1.011  -5.586  -0.066 1.00 . A A . 26 ARG CA   1 1 
        9 19268 1 1 26 ARG CB   C   1.958  -5.469  -1.250 1.00 . A A . 26 ARG CB   1 1 
        9 19269 1 1 26 ARG CD   C   2.492  -6.520  -3.445 1.00 . A A . 26 ARG CD   1 1 
        9 19270 1 1 26 ARG CG   C   1.957  -6.780  -2.035 1.00 . A A . 26 ARG CG   1 1 
        9 19271 1 1 26 ARG CZ   C   3.199  -7.846  -5.336 1.00 . A A . 26 ARG CZ   1 1 
        9 19272 1 1 26 ARG H    H  -0.480  -4.053  -0.372 1.00 . A A . 26 ARG H    1 1 
        9 19273 1 1 26 ARG HA   H   0.895  -6.617   0.187 1.00 . A A . 26 ARG HA   1 1 
        9 19274 1 1 26 ARG HB2  H   1.632  -4.671  -1.884 1.00 . A A . 26 ARG HB2  1 1 
        9 19275 1 1 26 ARG HB3  H   2.956  -5.258  -0.897 1.00 . A A . 26 ARG HB3  1 1 
        9 19276 1 1 26 ARG HD2  H   1.793  -5.911  -3.997 1.00 . A A . 26 ARG HD2  1 1 
        9 19277 1 1 26 ARG HD3  H   3.444  -6.013  -3.388 1.00 . A A . 26 ARG HD3  1 1 
        9 19278 1 1 26 ARG HE   H   2.390  -8.659  -3.711 1.00 . A A . 26 ARG HE   1 1 
        9 19279 1 1 26 ARG HG2  H   2.586  -7.500  -1.536 1.00 . A A . 26 ARG HG2  1 1 
        9 19280 1 1 26 ARG HG3  H   0.952  -7.168  -2.094 1.00 . A A . 26 ARG HG3  1 1 
        9 19281 1 1 26 ARG HH11 H   4.079  -6.063  -5.102 1.00 . A A . 26 ARG HH11 1 1 
        9 19282 1 1 26 ARG HH12 H   4.346  -6.835  -6.628 1.00 . A A . 26 ARG HH12 1 1 
        9 19283 1 1 26 ARG HH21 H   2.413  -9.634  -5.776 1.00 . A A . 26 ARG HH21 1 1 
        9 19284 1 1 26 ARG HH22 H   3.377  -8.911  -7.021 1.00 . A A . 26 ARG HH22 1 1 
        9 19285 1 1 26 ARG N    N  -0.316  -5.017  -0.445 1.00 . A A . 26 ARG N    1 1 
        9 19286 1 1 26 ARG NE   N   2.669  -7.825  -4.143 1.00 . A A . 26 ARG NE   1 1 
        9 19287 1 1 26 ARG NH1  N   3.931  -6.836  -5.718 1.00 . A A . 26 ARG NH1  1 1 
        9 19288 1 1 26 ARG NH2  N   2.980  -8.877  -6.104 1.00 . A A . 26 ARG NH2  1 1 
        9 19289 1 1 26 ARG O    O   1.835  -3.640   1.059 1.00 . A A . 26 ARG O    1 1 
        9 19290 1 1 27 VAL C    C   3.800  -5.492   3.700 1.00 . A A . 27 VAL C    1 1 
        9 19291 1 1 27 VAL CA   C   2.411  -4.905   3.425 1.00 . A A . 27 VAL CA   1 1 
        9 19292 1 1 27 VAL CB   C   1.497  -5.176   4.619 1.00 . A A . 27 VAL CB   1 1 
        9 19293 1 1 27 VAL CG1  C   2.044  -4.453   5.851 1.00 . A A . 27 VAL CG1  1 1 
        9 19294 1 1 27 VAL CG2  C   0.094  -4.651   4.308 1.00 . A A . 27 VAL CG2  1 1 
        9 19295 1 1 27 VAL H    H   1.612  -6.503   2.209 1.00 . A A . 27 VAL H    1 1 
        9 19296 1 1 27 VAL HA   H   2.495  -3.843   3.273 1.00 . A A . 27 VAL HA   1 1 
        9 19297 1 1 27 VAL HB   H   1.453  -6.237   4.810 1.00 . A A . 27 VAL HB   1 1 
        9 19298 1 1 27 VAL HG11 H   2.353  -3.454   5.581 1.00 . A A . 27 VAL HG11 1 1 
        9 19299 1 1 27 VAL HG12 H   1.277  -4.393   6.609 1.00 . A A . 27 VAL HG12 1 1 
        9 19300 1 1 27 VAL HG13 H   2.891  -4.993   6.245 1.00 . A A . 27 VAL HG13 1 1 
        9 19301 1 1 27 VAL HG21 H  -0.278  -5.115   3.406 1.00 . A A . 27 VAL HG21 1 1 
        9 19302 1 1 27 VAL HG22 H  -0.572  -4.881   5.126 1.00 . A A . 27 VAL HG22 1 1 
        9 19303 1 1 27 VAL HG23 H   0.127  -3.580   4.167 1.00 . A A . 27 VAL HG23 1 1 
        9 19304 1 1 27 VAL N    N   1.826  -5.547   2.204 1.00 . A A . 27 VAL N    1 1 
        9 19305 1 1 27 VAL O    O   3.963  -6.695   3.751 1.00 . A A . 27 VAL O    1 1 
        9 19306 1 1 28 ILE C    C   6.711  -4.502   5.427 1.00 . A A . 28 ILE C    1 1 
        9 19307 1 1 28 ILE CA   C   6.165  -5.110   4.131 1.00 . A A . 28 ILE CA   1 1 
        9 19308 1 1 28 ILE CB   C   7.058  -4.705   2.952 1.00 . A A . 28 ILE CB   1 1 
        9 19309 1 1 28 ILE CD1  C   7.198  -4.789   0.458 1.00 . A A . 28 ILE CD1  1 1 
        9 19310 1 1 28 ILE CG1  C   6.595  -5.456   1.698 1.00 . A A . 28 ILE CG1  1 1 
        9 19311 1 1 28 ILE CG2  C   8.516  -5.073   3.254 1.00 . A A . 28 ILE CG2  1 1 
        9 19312 1 1 28 ILE H    H   4.585  -3.664   3.825 1.00 . A A . 28 ILE H    1 1 
        9 19313 1 1 28 ILE HA   H   6.163  -6.183   4.222 1.00 . A A . 28 ILE HA   1 1 
        9 19314 1 1 28 ILE HB   H   6.982  -3.641   2.789 1.00 . A A . 28 ILE HB   1 1 
        9 19315 1 1 28 ILE HD11 H   8.015  -4.148   0.749 1.00 . A A . 28 ILE HD11 1 1 
        9 19316 1 1 28 ILE HD12 H   7.565  -5.546  -0.220 1.00 . A A . 28 ILE HD12 1 1 
        9 19317 1 1 28 ILE HD13 H   6.443  -4.200  -0.042 1.00 . A A . 28 ILE HD13 1 1 
        9 19318 1 1 28 ILE HG12 H   6.918  -6.484   1.750 1.00 . A A . 28 ILE HG12 1 1 
        9 19319 1 1 28 ILE HG13 H   5.517  -5.426   1.636 1.00 . A A . 28 ILE HG13 1 1 
        9 19320 1 1 28 ILE HG21 H   8.557  -5.762   4.084 1.00 . A A . 28 ILE HG21 1 1 
        9 19321 1 1 28 ILE HG22 H   8.963  -5.537   2.387 1.00 . A A . 28 ILE HG22 1 1 
        9 19322 1 1 28 ILE HG23 H   9.074  -4.181   3.505 1.00 . A A . 28 ILE HG23 1 1 
        9 19323 1 1 28 ILE N    N   4.771  -4.625   3.870 1.00 . A A . 28 ILE N    1 1 
        9 19324 1 1 28 ILE O    O   6.784  -3.298   5.575 1.00 . A A . 28 ILE O    1 1 
        9 19325 1 1 29 GLU C    C   9.140  -4.616   7.490 1.00 . A A . 29 GLU C    1 1 
        9 19326 1 1 29 GLU CA   C   7.634  -4.876   7.635 1.00 . A A . 29 GLU CA   1 1 
        9 19327 1 1 29 GLU CB   C   7.381  -5.960   8.696 1.00 . A A . 29 GLU CB   1 1 
        9 19328 1 1 29 GLU CD   C   7.811  -4.219  10.442 1.00 . A A . 29 GLU CD   1 1 
        9 19329 1 1 29 GLU CG   C   8.147  -5.637   9.988 1.00 . A A . 29 GLU CG   1 1 
        9 19330 1 1 29 GLU H    H   7.001  -6.321   6.165 1.00 . A A . 29 GLU H    1 1 
        9 19331 1 1 29 GLU HA   H   7.136  -3.967   7.923 1.00 . A A . 29 GLU HA   1 1 
        9 19332 1 1 29 GLU HB2  H   6.323  -6.011   8.908 1.00 . A A . 29 GLU HB2  1 1 
        9 19333 1 1 29 GLU HB3  H   7.706  -6.917   8.315 1.00 . A A . 29 GLU HB3  1 1 
        9 19334 1 1 29 GLU HG2  H   7.858  -6.332  10.762 1.00 . A A . 29 GLU HG2  1 1 
        9 19335 1 1 29 GLU HG3  H   9.211  -5.718   9.820 1.00 . A A . 29 GLU HG3  1 1 
        9 19336 1 1 29 GLU N    N   7.083  -5.359   6.336 1.00 . A A . 29 GLU N    1 1 
        9 19337 1 1 29 GLU O    O   9.763  -5.108   6.571 1.00 . A A . 29 GLU O    1 1 
        9 19338 1 1 29 GLU OE1  O   6.677  -3.837  10.222 1.00 . A A . 29 GLU OE1  1 1 
        9 19339 1 1 29 GLU OE2  O   8.709  -3.596  10.984 1.00 . A A . 29 GLU OE2  1 1 
        9 19340 1 1 30 SER C    C  11.933  -4.775   7.907 1.00 . A A . 30 SER C    1 1 
        9 19341 1 1 30 SER CA   C  11.151  -3.532   8.339 1.00 . A A . 30 SER CA   1 1 
        9 19342 1 1 30 SER CB   C  11.628  -3.101   9.724 1.00 . A A . 30 SER CB   1 1 
        9 19343 1 1 30 SER H    H   9.130  -3.436   9.095 1.00 . A A . 30 SER H    1 1 
        9 19344 1 1 30 SER HA   H  11.330  -2.734   7.636 1.00 . A A . 30 SER HA   1 1 
        9 19345 1 1 30 SER HB2  H  12.704  -3.162   9.791 1.00 . A A . 30 SER HB2  1 1 
        9 19346 1 1 30 SER HB3  H  11.292  -2.101   9.954 1.00 . A A . 30 SER HB3  1 1 
        9 19347 1 1 30 SER HG   H  11.408  -4.901  10.426 1.00 . A A . 30 SER HG   1 1 
        9 19348 1 1 30 SER N    N   9.684  -3.832   8.395 1.00 . A A . 30 SER N    1 1 
        9 19349 1 1 30 SER O    O  11.898  -5.792   8.572 1.00 . A A . 30 SER O    1 1 
        9 19350 1 1 30 SER OG   O  11.027  -4.038  10.607 1.00 . A A . 30 SER OG   1 1 
        9 19351 1 1 31 GLY C    C  14.905  -5.491   6.299 1.00 . A A . 31 GLY C    1 1 
        9 19352 1 1 31 GLY CA   C  13.406  -5.818   6.285 1.00 . A A . 31 GLY CA   1 1 
        9 19353 1 1 31 GLY H    H  12.618  -3.810   6.311 1.00 . A A . 31 GLY H    1 1 
        9 19354 1 1 31 GLY HA2  H  13.223  -6.682   6.903 1.00 . A A . 31 GLY HA2  1 1 
        9 19355 1 1 31 GLY HA3  H  13.093  -6.029   5.276 1.00 . A A . 31 GLY HA3  1 1 
        9 19356 1 1 31 GLY N    N  12.617  -4.659   6.799 1.00 . A A . 31 GLY N    1 1 
        9 19357 1 1 31 GLY O    O  15.321  -4.489   6.846 1.00 . A A . 31 GLY O    1 1 
        9 19358 1 1 32 PRO C    C  17.467  -4.972   4.741 1.00 . A A . 32 PRO C    1 1 
        9 19359 1 1 32 PRO CA   C  17.140  -6.173   5.625 1.00 . A A . 32 PRO CA   1 1 
        9 19360 1 1 32 PRO CB   C  17.679  -7.465   4.999 1.00 . A A . 32 PRO CB   1 1 
        9 19361 1 1 32 PRO CD   C  15.183  -7.562   5.017 1.00 . A A . 32 PRO CD   1 1 
        9 19362 1 1 32 PRO CG   C  16.448  -8.354   4.638 1.00 . A A . 32 PRO CG   1 1 
        9 19363 1 1 32 PRO HA   H  17.547  -6.043   6.609 1.00 . A A . 32 PRO HA   1 1 
        9 19364 1 1 32 PRO HB2  H  18.245  -7.237   4.108 1.00 . A A . 32 PRO HB2  1 1 
        9 19365 1 1 32 PRO HB3  H  18.312  -7.981   5.706 1.00 . A A . 32 PRO HB3  1 1 
        9 19366 1 1 32 PRO HD2  H  14.632  -7.292   4.129 1.00 . A A . 32 PRO HD2  1 1 
        9 19367 1 1 32 PRO HD3  H  14.560  -8.131   5.686 1.00 . A A . 32 PRO HD3  1 1 
        9 19368 1 1 32 PRO HG2  H  16.446  -8.567   3.579 1.00 . A A . 32 PRO HG2  1 1 
        9 19369 1 1 32 PRO HG3  H  16.485  -9.280   5.193 1.00 . A A . 32 PRO HG3  1 1 
        9 19370 1 1 32 PRO N    N  15.685  -6.356   5.687 1.00 . A A . 32 PRO N    1 1 
        9 19371 1 1 32 PRO O    O  18.616  -4.625   4.549 1.00 . A A . 32 PRO O    1 1 
        9 19372 1 1 33 HIS C    C  15.949  -1.960   3.972 1.00 . A A . 33 HIS C    1 1 
        9 19373 1 1 33 HIS CA   C  16.613  -3.183   3.340 1.00 . A A . 33 HIS CA   1 1 
        9 19374 1 1 33 HIS CB   C  15.941  -3.471   2.004 1.00 . A A . 33 HIS CB   1 1 
        9 19375 1 1 33 HIS CD2  C  13.437  -2.763   1.500 1.00 . A A . 33 HIS CD2  1 1 
        9 19376 1 1 33 HIS CE1  C  12.538  -3.850   3.086 1.00 . A A . 33 HIS CE1  1 1 
        9 19377 1 1 33 HIS CG   C  14.425  -3.450   2.208 1.00 . A A . 33 HIS CG   1 1 
        9 19378 1 1 33 HIS H    H  15.529  -4.697   4.419 1.00 . A A . 33 HIS H    1 1 
        9 19379 1 1 33 HIS HA   H  17.660  -2.993   3.186 1.00 . A A . 33 HIS HA   1 1 
        9 19380 1 1 33 HIS HB2  H  16.218  -2.716   1.283 1.00 . A A . 33 HIS HB2  1 1 
        9 19381 1 1 33 HIS HB3  H  16.241  -4.443   1.643 1.00 . A A . 33 HIS HB3  1 1 
        9 19382 1 1 33 HIS HD1  H  14.223  -4.658   3.812 1.00 . A A . 33 HIS HD1  1 1 
        9 19383 1 1 33 HIS HD2  H  13.577  -2.153   0.639 1.00 . A A . 33 HIS HD2  1 1 
        9 19384 1 1 33 HIS HE1  H  11.798  -4.269   3.753 1.00 . A A . 33 HIS HE1  1 1 
        9 19385 1 1 33 HIS N    N  16.432  -4.368   4.224 1.00 . A A . 33 HIS N    1 1 
        9 19386 1 1 33 HIS ND1  N  13.796  -4.080   3.146 1.00 . A A . 33 HIS ND1  1 1 
        9 19387 1 1 33 HIS NE2  N  12.291  -3.047   2.089 1.00 . A A . 33 HIS NE2  1 1 
        9 19388 1 1 33 HIS O    O  16.299  -0.835   3.672 1.00 . A A . 33 HIS O    1 1 
        9 19389 1 1 34 CYS C    C  14.140  -1.341   7.004 1.00 . A A . 34 CYS C    1 1 
        9 19390 1 1 34 CYS CA   C  14.279  -1.083   5.499 1.00 . A A . 34 CYS CA   1 1 
        9 19391 1 1 34 CYS CB   C  12.889  -0.957   4.877 1.00 . A A . 34 CYS CB   1 1 
        9 19392 1 1 34 CYS H    H  14.764  -3.140   5.052 1.00 . A A . 34 CYS H    1 1 
        9 19393 1 1 34 CYS HA   H  14.820  -0.168   5.343 1.00 . A A . 34 CYS HA   1 1 
        9 19394 1 1 34 CYS HB2  H  12.958  -1.253   3.837 1.00 . A A . 34 CYS HB2  1 1 
        9 19395 1 1 34 CYS HB3  H  12.235  -1.658   5.373 1.00 . A A . 34 CYS HB3  1 1 
        9 19396 1 1 34 CYS N    N  14.999  -2.213   4.838 1.00 . A A . 34 CYS N    1 1 
        9 19397 1 1 34 CYS O    O  13.823  -2.436   7.423 1.00 . A A . 34 CYS O    1 1 
        9 19398 1 1 34 CYS SG   S  12.099   0.668   4.936 1.00 . A A . 34 CYS SG   1 1 
        9 19399 1 1 35 ALA C    C  12.929   0.100   9.742 1.00 . A A . 35 ALA C    1 1 
        9 19400 1 1 35 ALA CA   C  14.268  -0.467   9.257 1.00 . A A . 35 ALA CA   1 1 
        9 19401 1 1 35 ALA CB   C  15.412   0.295   9.923 1.00 . A A . 35 ALA CB   1 1 
        9 19402 1 1 35 ALA H    H  14.629   0.543   7.392 1.00 . A A . 35 ALA H    1 1 
        9 19403 1 1 35 ALA HA   H  14.334  -1.506   9.518 1.00 . A A . 35 ALA HA   1 1 
        9 19404 1 1 35 ALA HB1  H  16.156   0.553   9.184 1.00 . A A . 35 ALA HB1  1 1 
        9 19405 1 1 35 ALA HB2  H  15.032   1.199  10.376 1.00 . A A . 35 ALA HB2  1 1 
        9 19406 1 1 35 ALA HB3  H  15.866  -0.321  10.685 1.00 . A A . 35 ALA HB3  1 1 
        9 19407 1 1 35 ALA N    N  14.381  -0.318   7.779 1.00 . A A . 35 ALA N    1 1 
        9 19408 1 1 35 ALA O    O  12.810   0.546  10.866 1.00 . A A . 35 ALA O    1 1 
        9 19409 1 1 36 ASN C    C   9.491  -0.220   8.648 1.00 . A A . 36 ASN C    1 1 
        9 19410 1 1 36 ASN CA   C  10.613   0.613   9.267 1.00 . A A . 36 ASN CA   1 1 
        9 19411 1 1 36 ASN CB   C  10.502   2.056   8.777 1.00 . A A . 36 ASN CB   1 1 
        9 19412 1 1 36 ASN CG   C  11.734   2.840   9.234 1.00 . A A . 36 ASN CG   1 1 
        9 19413 1 1 36 ASN H    H  12.093  -0.297   7.982 1.00 . A A . 36 ASN H    1 1 
        9 19414 1 1 36 ASN HA   H  10.513   0.598  10.334 1.00 . A A . 36 ASN HA   1 1 
        9 19415 1 1 36 ASN HB2  H  10.446   2.074   7.698 1.00 . A A . 36 ASN HB2  1 1 
        9 19416 1 1 36 ASN HB3  H   9.616   2.515   9.187 1.00 . A A . 36 ASN HB3  1 1 
        9 19417 1 1 36 ASN HD21 H  10.730   3.869  10.603 1.00 . A A . 36 ASN HD21 1 1 
        9 19418 1 1 36 ASN HD22 H  12.385   4.230  10.493 1.00 . A A . 36 ASN HD22 1 1 
        9 19419 1 1 36 ASN N    N  11.950   0.073   8.878 1.00 . A A . 36 ASN N    1 1 
        9 19420 1 1 36 ASN ND2  N  11.606   3.719  10.189 1.00 . A A . 36 ASN ND2  1 1 
        9 19421 1 1 36 ASN O    O   9.622  -1.407   8.460 1.00 . A A . 36 ASN O    1 1 
        9 19422 1 1 36 ASN OD1  O  12.823   2.658   8.725 1.00 . A A . 36 ASN OD1  1 1 
        9 19423 1 1 37 THR C    C   6.742   0.499   6.529 1.00 . A A . 37 THR C    1 1 
        9 19424 1 1 37 THR CA   C   7.246  -0.275   7.749 1.00 . A A . 37 THR CA   1 1 
        9 19425 1 1 37 THR CB   C   6.131  -0.382   8.779 1.00 . A A . 37 THR CB   1 1 
        9 19426 1 1 37 THR CG2  C   4.755  -0.432   8.119 1.00 . A A . 37 THR CG2  1 1 
        9 19427 1 1 37 THR H    H   8.361   1.384   8.554 1.00 . A A . 37 THR H    1 1 
        9 19428 1 1 37 THR HA   H   7.539  -1.256   7.451 1.00 . A A . 37 THR HA   1 1 
        9 19429 1 1 37 THR HB   H   6.188   0.393   9.504 1.00 . A A . 37 THR HB   1 1 
        9 19430 1 1 37 THR HG1  H   7.068  -1.611   9.963 1.00 . A A . 37 THR HG1  1 1 
        9 19431 1 1 37 THR HG21 H   4.789  -1.077   7.255 1.00 . A A . 37 THR HG21 1 1 
        9 19432 1 1 37 THR HG22 H   4.029  -0.815   8.819 1.00 . A A . 37 THR HG22 1 1 
        9 19433 1 1 37 THR HG23 H   4.462   0.561   7.810 1.00 . A A . 37 THR HG23 1 1 
        9 19434 1 1 37 THR N    N   8.411   0.433   8.363 1.00 . A A . 37 THR N    1 1 
        9 19435 1 1 37 THR O    O   6.771   1.713   6.509 1.00 . A A . 37 THR O    1 1 
        9 19436 1 1 37 THR OG1  O   6.310  -1.662   9.374 1.00 . A A . 37 THR OG1  1 1 
        9 19437 1 1 38 GLU C    C   4.542  -0.269   3.779 1.00 . A A . 38 GLU C    1 1 
        9 19438 1 1 38 GLU CA   C   5.786   0.453   4.306 1.00 . A A . 38 GLU CA   1 1 
        9 19439 1 1 38 GLU CB   C   6.877   0.431   3.238 1.00 . A A . 38 GLU CB   1 1 
        9 19440 1 1 38 GLU CD   C   7.271   2.893   3.100 1.00 . A A . 38 GLU CD   1 1 
        9 19441 1 1 38 GLU CG   C   7.879   1.551   3.519 1.00 . A A . 38 GLU CG   1 1 
        9 19442 1 1 38 GLU H    H   6.295  -1.202   5.601 1.00 . A A . 38 GLU H    1 1 
        9 19443 1 1 38 GLU HA   H   5.534   1.474   4.535 1.00 . A A . 38 GLU HA   1 1 
        9 19444 1 1 38 GLU HB2  H   7.384  -0.522   3.256 1.00 . A A . 38 GLU HB2  1 1 
        9 19445 1 1 38 GLU HB3  H   6.433   0.578   2.264 1.00 . A A . 38 GLU HB3  1 1 
        9 19446 1 1 38 GLU HG2  H   8.111   1.579   4.573 1.00 . A A . 38 GLU HG2  1 1 
        9 19447 1 1 38 GLU HG3  H   8.786   1.380   2.958 1.00 . A A . 38 GLU HG3  1 1 
        9 19448 1 1 38 GLU N    N   6.295  -0.223   5.537 1.00 . A A . 38 GLU N    1 1 
        9 19449 1 1 38 GLU O    O   4.544  -1.472   3.607 1.00 . A A . 38 GLU O    1 1 
        9 19450 1 1 38 GLU OE1  O   6.707   2.917   2.019 1.00 . A A . 38 GLU OE1  1 1 
        9 19451 1 1 38 GLU OE2  O   7.405   3.817   3.885 1.00 . A A . 38 GLU OE2  1 1 
        9 19452 1 1 39 ILE C    C   2.206  -0.034   1.489 1.00 . A A . 39 ILE C    1 1 
        9 19453 1 1 39 ILE CA   C   2.252  -0.137   3.016 1.00 . A A . 39 ILE CA   1 1 
        9 19454 1 1 39 ILE CB   C   1.055   0.591   3.612 1.00 . A A . 39 ILE CB   1 1 
        9 19455 1 1 39 ILE CD1  C   1.356  -0.833   5.685 1.00 . A A . 39 ILE CD1  1 1 
        9 19456 1 1 39 ILE CG1  C   1.176   0.596   5.146 1.00 . A A . 39 ILE CG1  1 1 
        9 19457 1 1 39 ILE CG2  C  -0.247  -0.109   3.183 1.00 . A A . 39 ILE CG2  1 1 
        9 19458 1 1 39 ILE H    H   3.550   1.452   3.688 1.00 . A A . 39 ILE H    1 1 
        9 19459 1 1 39 ILE HA   H   2.221  -1.165   3.305 1.00 . A A . 39 ILE HA   1 1 
        9 19460 1 1 39 ILE HB   H   1.044   1.608   3.253 1.00 . A A . 39 ILE HB   1 1 
        9 19461 1 1 39 ILE HD11 H   0.774  -1.526   5.100 1.00 . A A . 39 ILE HD11 1 1 
        9 19462 1 1 39 ILE HD12 H   2.398  -1.111   5.637 1.00 . A A . 39 ILE HD12 1 1 
        9 19463 1 1 39 ILE HD13 H   1.027  -0.875   6.713 1.00 . A A . 39 ILE HD13 1 1 
        9 19464 1 1 39 ILE HG12 H   2.026   1.196   5.436 1.00 . A A . 39 ILE HG12 1 1 
        9 19465 1 1 39 ILE HG13 H   0.297   1.020   5.565 1.00 . A A . 39 ILE HG13 1 1 
        9 19466 1 1 39 ILE HG21 H  -0.021  -1.062   2.729 1.00 . A A . 39 ILE HG21 1 1 
        9 19467 1 1 39 ILE HG22 H  -0.882  -0.268   4.042 1.00 . A A . 39 ILE HG22 1 1 
        9 19468 1 1 39 ILE HG23 H  -0.771   0.507   2.468 1.00 . A A . 39 ILE HG23 1 1 
        9 19469 1 1 39 ILE N    N   3.506   0.485   3.534 1.00 . A A . 39 ILE N    1 1 
        9 19470 1 1 39 ILE O    O   1.805   0.976   0.944 1.00 . A A . 39 ILE O    1 1 
        9 19471 1 1 40 ILE C    C   1.262  -1.565  -1.191 1.00 . A A . 40 ILE C    1 1 
        9 19472 1 1 40 ILE CA   C   2.606  -1.055  -0.665 1.00 . A A . 40 ILE CA   1 1 
        9 19473 1 1 40 ILE CB   C   3.732  -1.955  -1.195 1.00 . A A . 40 ILE CB   1 1 
        9 19474 1 1 40 ILE CD1  C   5.249  -0.142  -0.297 1.00 . A A . 40 ILE CD1  1 1 
        9 19475 1 1 40 ILE CG1  C   5.045  -1.656  -0.433 1.00 . A A . 40 ILE CG1  1 1 
        9 19476 1 1 40 ILE CG2  C   3.919  -1.718  -2.710 1.00 . A A . 40 ILE CG2  1 1 
        9 19477 1 1 40 ILE H    H   2.931  -1.877   1.307 1.00 . A A . 40 ILE H    1 1 
        9 19478 1 1 40 ILE HA   H   2.758  -0.047  -1.003 1.00 . A A . 40 ILE HA   1 1 
        9 19479 1 1 40 ILE HB   H   3.461  -2.985  -1.034 1.00 . A A . 40 ILE HB   1 1 
        9 19480 1 1 40 ILE HD11 H   5.039   0.343  -1.231 1.00 . A A . 40 ILE HD11 1 1 
        9 19481 1 1 40 ILE HD12 H   4.590   0.249   0.463 1.00 . A A . 40 ILE HD12 1 1 
        9 19482 1 1 40 ILE HD13 H   6.271   0.062  -0.016 1.00 . A A . 40 ILE HD13 1 1 
        9 19483 1 1 40 ILE HG12 H   4.994  -2.098   0.550 1.00 . A A . 40 ILE HG12 1 1 
        9 19484 1 1 40 ILE HG13 H   5.882  -2.085  -0.963 1.00 . A A . 40 ILE HG13 1 1 
        9 19485 1 1 40 ILE HG21 H   3.872  -0.664  -2.933 1.00 . A A . 40 ILE HG21 1 1 
        9 19486 1 1 40 ILE HG22 H   4.874  -2.105  -3.030 1.00 . A A . 40 ILE HG22 1 1 
        9 19487 1 1 40 ILE HG23 H   3.135  -2.226  -3.253 1.00 . A A . 40 ILE HG23 1 1 
        9 19488 1 1 40 ILE N    N   2.617  -1.082   0.828 1.00 . A A . 40 ILE N    1 1 
        9 19489 1 1 40 ILE O    O   0.560  -2.289  -0.514 1.00 . A A . 40 ILE O    1 1 
        9 19490 1 1 41 VAL C    C  -0.211  -1.802  -4.499 1.00 . A A . 41 VAL C    1 1 
        9 19491 1 1 41 VAL CA   C  -0.357  -1.621  -2.981 1.00 . A A . 41 VAL CA   1 1 
        9 19492 1 1 41 VAL CB   C  -1.424  -0.569  -2.682 1.00 . A A . 41 VAL CB   1 1 
        9 19493 1 1 41 VAL CG1  C  -1.007   0.770  -3.304 1.00 . A A . 41 VAL CG1  1 1 
        9 19494 1 1 41 VAL CG2  C  -2.754  -1.014  -3.284 1.00 . A A . 41 VAL CG2  1 1 
        9 19495 1 1 41 VAL H    H   1.533  -0.587  -2.899 1.00 . A A . 41 VAL H    1 1 
        9 19496 1 1 41 VAL HA   H  -0.645  -2.556  -2.536 1.00 . A A . 41 VAL HA   1 1 
        9 19497 1 1 41 VAL HB   H  -1.531  -0.455  -1.614 1.00 . A A . 41 VAL HB   1 1 
        9 19498 1 1 41 VAL HG11 H  -0.031   1.054  -2.937 1.00 . A A . 41 VAL HG11 1 1 
        9 19499 1 1 41 VAL HG12 H  -0.969   0.682  -4.379 1.00 . A A . 41 VAL HG12 1 1 
        9 19500 1 1 41 VAL HG13 H  -1.721   1.533  -3.036 1.00 . A A . 41 VAL HG13 1 1 
        9 19501 1 1 41 VAL HG21 H  -2.897  -2.071  -3.111 1.00 . A A . 41 VAL HG21 1 1 
        9 19502 1 1 41 VAL HG22 H  -3.561  -0.466  -2.825 1.00 . A A . 41 VAL HG22 1 1 
        9 19503 1 1 41 VAL HG23 H  -2.755  -0.826  -4.347 1.00 . A A . 41 VAL HG23 1 1 
        9 19504 1 1 41 VAL N    N   0.936  -1.172  -2.391 1.00 . A A . 41 VAL N    1 1 
        9 19505 1 1 41 VAL O    O   0.751  -1.344  -5.086 1.00 . A A . 41 VAL O    1 1 
        9 19506 1 1 42 LYS C    C  -2.472  -2.486  -7.232 1.00 . A A . 42 LYS C    1 1 
        9 19507 1 1 42 LYS CA   C  -1.096  -2.685  -6.580 1.00 . A A . 42 LYS CA   1 1 
        9 19508 1 1 42 LYS CB   C  -0.605  -4.104  -6.849 1.00 . A A . 42 LYS CB   1 1 
        9 19509 1 1 42 LYS CD   C   0.509  -5.592  -8.510 1.00 . A A . 42 LYS CD   1 1 
        9 19510 1 1 42 LYS CE   C  -0.176  -6.118  -9.773 1.00 . A A . 42 LYS CE   1 1 
        9 19511 1 1 42 LYS CG   C   0.033  -4.164  -8.238 1.00 . A A . 42 LYS CG   1 1 
        9 19512 1 1 42 LYS H    H  -1.931  -2.814  -4.588 1.00 . A A . 42 LYS H    1 1 
        9 19513 1 1 42 LYS HA   H  -0.402  -1.986  -7.009 1.00 . A A . 42 LYS HA   1 1 
        9 19514 1 1 42 LYS HB2  H   0.124  -4.384  -6.102 1.00 . A A . 42 LYS HB2  1 1 
        9 19515 1 1 42 LYS HB3  H  -1.437  -4.786  -6.804 1.00 . A A . 42 LYS HB3  1 1 
        9 19516 1 1 42 LYS HD2  H   1.579  -5.597  -8.648 1.00 . A A . 42 LYS HD2  1 1 
        9 19517 1 1 42 LYS HD3  H   0.257  -6.224  -7.671 1.00 . A A . 42 LYS HD3  1 1 
        9 19518 1 1 42 LYS HE2  H   0.001  -5.436 -10.592 1.00 . A A . 42 LYS HE2  1 1 
        9 19519 1 1 42 LYS HE3  H   0.229  -7.086 -10.028 1.00 . A A . 42 LYS HE3  1 1 
        9 19520 1 1 42 LYS HG2  H  -0.693  -3.874  -8.983 1.00 . A A . 42 LYS HG2  1 1 
        9 19521 1 1 42 LYS HG3  H   0.874  -3.487  -8.281 1.00 . A A . 42 LYS HG3  1 1 
        9 19522 1 1 42 LYS HZ1  H  -1.847  -6.227  -8.535 1.00 . A A . 42 LYS HZ1  1 1 
        9 19523 1 1 42 LYS HZ2  H  -2.135  -5.459 -10.022 1.00 . A A . 42 LYS HZ2  1 1 
        9 19524 1 1 42 LYS HZ3  H  -1.976  -7.148  -9.956 1.00 . A A . 42 LYS HZ3  1 1 
        9 19525 1 1 42 LYS N    N  -1.171  -2.465  -5.102 1.00 . A A . 42 LYS N    1 1 
        9 19526 1 1 42 LYS NZ   N  -1.644  -6.248  -9.556 1.00 . A A . 42 LYS NZ   1 1 
        9 19527 1 1 42 LYS O    O  -3.466  -3.050  -6.794 1.00 . A A . 42 LYS O    1 1 
        9 19528 1 1 43 LEU C    C  -3.932  -2.387 -10.166 1.00 . A A . 43 LEU C    1 1 
        9 19529 1 1 43 LEU CA   C  -3.778  -1.428  -8.982 1.00 . A A . 43 LEU CA   1 1 
        9 19530 1 1 43 LEU CB   C  -3.788   0.016  -9.485 1.00 . A A . 43 LEU CB   1 1 
        9 19531 1 1 43 LEU CD1  C  -3.158   0.748  -7.186 1.00 . A A . 43 LEU CD1  1 1 
        9 19532 1 1 43 LEU CD2  C  -4.084   2.401  -8.807 1.00 . A A . 43 LEU CD2  1 1 
        9 19533 1 1 43 LEU CG   C  -4.155   0.948  -8.327 1.00 . A A . 43 LEU CG   1 1 
        9 19534 1 1 43 LEU H    H  -1.665  -1.262  -8.580 1.00 . A A . 43 LEU H    1 1 
        9 19535 1 1 43 LEU HA   H  -4.595  -1.570  -8.302 1.00 . A A . 43 LEU HA   1 1 
        9 19536 1 1 43 LEU HB2  H  -2.810   0.275  -9.863 1.00 . A A . 43 LEU HB2  1 1 
        9 19537 1 1 43 LEU HB3  H  -4.514   0.118 -10.278 1.00 . A A . 43 LEU HB3  1 1 
        9 19538 1 1 43 LEU HD11 H  -2.164   0.610  -7.588 1.00 . A A . 43 LEU HD11 1 1 
        9 19539 1 1 43 LEU HD12 H  -3.163   1.615  -6.541 1.00 . A A . 43 LEU HD12 1 1 
        9 19540 1 1 43 LEU HD13 H  -3.432  -0.125  -6.612 1.00 . A A . 43 LEU HD13 1 1 
        9 19541 1 1 43 LEU HD21 H  -4.580   2.493  -9.762 1.00 . A A . 43 LEU HD21 1 1 
        9 19542 1 1 43 LEU HD22 H  -4.571   3.045  -8.090 1.00 . A A . 43 LEU HD22 1 1 
        9 19543 1 1 43 LEU HD23 H  -3.053   2.701  -8.912 1.00 . A A . 43 LEU HD23 1 1 
        9 19544 1 1 43 LEU HG   H  -5.154   0.726  -7.983 1.00 . A A . 43 LEU HG   1 1 
        9 19545 1 1 43 LEU N    N  -2.492  -1.687  -8.271 1.00 . A A . 43 LEU N    1 1 
        9 19546 1 1 43 LEU O    O  -2.962  -2.754 -10.803 1.00 . A A . 43 LEU O    1 1 
        9 19547 1 1 44 SER C    C  -4.742  -3.235 -12.855 1.00 . A A . 44 SER C    1 1 
        9 19548 1 1 44 SER CA   C  -5.416  -3.713 -11.565 1.00 . A A . 44 SER CA   1 1 
        9 19549 1 1 44 SER CB   C  -6.921  -3.805 -11.793 1.00 . A A . 44 SER CB   1 1 
        9 19550 1 1 44 SER H    H  -5.901  -2.428  -9.897 1.00 . A A . 44 SER H    1 1 
        9 19551 1 1 44 SER HA   H  -5.041  -4.686 -11.305 1.00 . A A . 44 SER HA   1 1 
        9 19552 1 1 44 SER HB2  H  -7.212  -4.818 -12.029 1.00 . A A . 44 SER HB2  1 1 
        9 19553 1 1 44 SER HB3  H  -7.459  -3.449 -10.930 1.00 . A A . 44 SER HB3  1 1 
        9 19554 1 1 44 SER HG   H  -7.747  -3.408 -13.507 1.00 . A A . 44 SER HG   1 1 
        9 19555 1 1 44 SER N    N  -5.156  -2.765 -10.435 1.00 . A A . 44 SER N    1 1 
        9 19556 1 1 44 SER O    O  -4.365  -4.034 -13.688 1.00 . A A . 44 SER O    1 1 
        9 19557 1 1 44 SER OG   O  -7.156  -2.952 -12.904 1.00 . A A . 44 SER OG   1 1 
        9 19558 1 1 45 ASP C    C  -2.544  -1.981 -14.368 1.00 . A A . 45 ASP C    1 1 
        9 19559 1 1 45 ASP CA   C  -3.963  -1.420 -14.234 1.00 . A A . 45 ASP CA   1 1 
        9 19560 1 1 45 ASP CB   C  -3.908   0.104 -14.158 1.00 . A A . 45 ASP CB   1 1 
        9 19561 1 1 45 ASP CG   C  -3.588   0.526 -12.724 1.00 . A A . 45 ASP CG   1 1 
        9 19562 1 1 45 ASP H    H  -4.918  -1.335 -12.297 1.00 . A A . 45 ASP H    1 1 
        9 19563 1 1 45 ASP HA   H  -4.546  -1.714 -15.090 1.00 . A A . 45 ASP HA   1 1 
        9 19564 1 1 45 ASP HB2  H  -3.138   0.476 -14.820 1.00 . A A . 45 ASP HB2  1 1 
        9 19565 1 1 45 ASP HB3  H  -4.860   0.520 -14.449 1.00 . A A . 45 ASP HB3  1 1 
        9 19566 1 1 45 ASP N    N  -4.604  -1.948 -12.995 1.00 . A A . 45 ASP N    1 1 
        9 19567 1 1 45 ASP O    O  -1.884  -1.776 -15.368 1.00 . A A . 45 ASP O    1 1 
        9 19568 1 1 45 ASP OD1  O  -2.652  -0.045 -12.189 1.00 . A A . 45 ASP OD1  1 1 
        9 19569 1 1 45 ASP OD2  O  -4.297   1.395 -12.246 1.00 . A A . 45 ASP OD2  1 1 
        9 19570 1 1 46 GLY C    C   0.276  -2.266 -12.841 1.00 . A A . 46 GLY C    1 1 
        9 19571 1 1 46 GLY CA   C  -0.739  -3.259 -13.402 1.00 . A A . 46 GLY CA   1 1 
        9 19572 1 1 46 GLY H    H  -2.677  -2.815 -12.572 1.00 . A A . 46 GLY H    1 1 
        9 19573 1 1 46 GLY HA2  H  -0.715  -4.165 -12.813 1.00 . A A . 46 GLY HA2  1 1 
        9 19574 1 1 46 GLY HA3  H  -0.483  -3.491 -14.424 1.00 . A A . 46 GLY HA3  1 1 
        9 19575 1 1 46 GLY N    N  -2.107  -2.676 -13.354 1.00 . A A . 46 GLY N    1 1 
        9 19576 1 1 46 GLY O    O   1.430  -2.277 -13.221 1.00 . A A . 46 GLY O    1 1 
        9 19577 1 1 47 ARG C    C   1.002  -0.715  -9.865 1.00 . A A . 47 ARG C    1 1 
        9 19578 1 1 47 ARG CA   C   0.740  -0.408 -11.343 1.00 . A A . 47 ARG CA   1 1 
        9 19579 1 1 47 ARG CB   C   0.095   0.969 -11.466 1.00 . A A . 47 ARG CB   1 1 
        9 19580 1 1 47 ARG CD   C  -1.027   2.529 -13.061 1.00 . A A . 47 ARG CD   1 1 
        9 19581 1 1 47 ARG CG   C  -0.168   1.268 -12.945 1.00 . A A . 47 ARG CG   1 1 
        9 19582 1 1 47 ARG CZ   C  -0.788   4.849 -12.433 1.00 . A A . 47 ARG CZ   1 1 
        9 19583 1 1 47 ARG H    H  -1.123  -1.468 -11.661 1.00 . A A . 47 ARG H    1 1 
        9 19584 1 1 47 ARG HA   H   1.674  -0.408 -11.877 1.00 . A A . 47 ARG HA   1 1 
        9 19585 1 1 47 ARG HB2  H  -0.836   0.982 -10.919 1.00 . A A . 47 ARG HB2  1 1 
        9 19586 1 1 47 ARG HB3  H   0.758   1.717 -11.057 1.00 . A A . 47 ARG HB3  1 1 
        9 19587 1 1 47 ARG HD2  H  -1.384   2.637 -14.074 1.00 . A A . 47 ARG HD2  1 1 
        9 19588 1 1 47 ARG HD3  H  -1.871   2.463 -12.390 1.00 . A A . 47 ARG HD3  1 1 
        9 19589 1 1 47 ARG HE   H   0.777   3.643 -12.663 1.00 . A A . 47 ARG HE   1 1 
        9 19590 1 1 47 ARG HG2  H   0.771   1.421 -13.456 1.00 . A A . 47 ARG HG2  1 1 
        9 19591 1 1 47 ARG HG3  H  -0.686   0.434 -13.397 1.00 . A A . 47 ARG HG3  1 1 
        9 19592 1 1 47 ARG HH11 H  -2.315   4.480 -13.674 1.00 . A A . 47 ARG HH11 1 1 
        9 19593 1 1 47 ARG HH12 H  -2.380   5.993 -12.836 1.00 . A A . 47 ARG HH12 1 1 
        9 19594 1 1 47 ARG HH21 H   0.636   5.417 -11.147 1.00 . A A . 47 ARG HH21 1 1 
        9 19595 1 1 47 ARG HH22 H  -0.665   6.539 -11.366 1.00 . A A . 47 ARG HH22 1 1 
        9 19596 1 1 47 ARG N    N  -0.181  -1.428 -11.942 1.00 . A A . 47 ARG N    1 1 
        9 19597 1 1 47 ARG NE   N  -0.200   3.715 -12.700 1.00 . A A . 47 ARG NE   1 1 
        9 19598 1 1 47 ARG NH1  N  -1.916   5.130 -13.028 1.00 . A A . 47 ARG NH1  1 1 
        9 19599 1 1 47 ARG NH2  N  -0.229   5.665 -11.582 1.00 . A A . 47 ARG NH2  1 1 
        9 19600 1 1 47 ARG O    O   0.235  -1.407  -9.225 1.00 . A A . 47 ARG O    1 1 
        9 19601 1 1 48 GLU C    C   2.800   0.919  -7.266 1.00 . A A . 48 GLU C    1 1 
        9 19602 1 1 48 GLU CA   C   2.434  -0.413  -7.925 1.00 . A A . 48 GLU CA   1 1 
        9 19603 1 1 48 GLU CB   C   3.624  -1.369  -7.840 1.00 . A A . 48 GLU CB   1 1 
        9 19604 1 1 48 GLU CD   C   5.061  -2.688  -6.282 1.00 . A A . 48 GLU CD   1 1 
        9 19605 1 1 48 GLU CG   C   3.904  -1.689  -6.370 1.00 . A A . 48 GLU CG   1 1 
        9 19606 1 1 48 GLU H    H   2.675   0.359  -9.926 1.00 . A A . 48 GLU H    1 1 
        9 19607 1 1 48 GLU HA   H   1.594  -0.843  -7.413 1.00 . A A . 48 GLU HA   1 1 
        9 19608 1 1 48 GLU HB2  H   3.396  -2.280  -8.372 1.00 . A A . 48 GLU HB2  1 1 
        9 19609 1 1 48 GLU HB3  H   4.493  -0.906  -8.282 1.00 . A A . 48 GLU HB3  1 1 
        9 19610 1 1 48 GLU HG2  H   4.173  -0.785  -5.842 1.00 . A A . 48 GLU HG2  1 1 
        9 19611 1 1 48 GLU HG3  H   3.025  -2.120  -5.914 1.00 . A A . 48 GLU HG3  1 1 
        9 19612 1 1 48 GLU N    N   2.089  -0.185  -9.362 1.00 . A A . 48 GLU N    1 1 
        9 19613 1 1 48 GLU O    O   3.754   1.563  -7.657 1.00 . A A . 48 GLU O    1 1 
        9 19614 1 1 48 GLU OE1  O   4.774  -3.862  -6.442 1.00 . A A . 48 GLU OE1  1 1 
        9 19615 1 1 48 GLU OE2  O   6.165  -2.219  -6.057 1.00 . A A . 48 GLU OE2  1 1 
        9 19616 1 1 49 LEU C    C   2.665   2.345  -4.109 1.00 . A A . 49 LEU C    1 1 
        9 19617 1 1 49 LEU CA   C   2.304   2.596  -5.577 1.00 . A A . 49 LEU CA   1 1 
        9 19618 1 1 49 LEU CB   C   1.051   3.469  -5.646 1.00 . A A . 49 LEU CB   1 1 
        9 19619 1 1 49 LEU CD1  C  -0.595   3.780  -7.497 1.00 . A A . 49 LEU CD1  1 1 
        9 19620 1 1 49 LEU CD2  C   1.220   5.455  -7.147 1.00 . A A . 49 LEU CD2  1 1 
        9 19621 1 1 49 LEU CG   C   0.867   3.968  -7.082 1.00 . A A . 49 LEU CG   1 1 
        9 19622 1 1 49 LEU H    H   1.279   0.736  -5.994 1.00 . A A . 49 LEU H    1 1 
        9 19623 1 1 49 LEU HA   H   3.117   3.106  -6.061 1.00 . A A . 49 LEU HA   1 1 
        9 19624 1 1 49 LEU HB2  H   0.189   2.890  -5.349 1.00 . A A . 49 LEU HB2  1 1 
        9 19625 1 1 49 LEU HB3  H   1.159   4.311  -4.979 1.00 . A A . 49 LEU HB3  1 1 
        9 19626 1 1 49 LEU HD11 H  -1.244   4.240  -6.767 1.00 . A A . 49 LEU HD11 1 1 
        9 19627 1 1 49 LEU HD12 H  -0.762   4.239  -8.461 1.00 . A A . 49 LEU HD12 1 1 
        9 19628 1 1 49 LEU HD13 H  -0.822   2.727  -7.562 1.00 . A A . 49 LEU HD13 1 1 
        9 19629 1 1 49 LEU HD21 H   2.193   5.618  -6.711 1.00 . A A . 49 LEU HD21 1 1 
        9 19630 1 1 49 LEU HD22 H   1.233   5.781  -8.176 1.00 . A A . 49 LEU HD22 1 1 
        9 19631 1 1 49 LEU HD23 H   0.486   6.030  -6.602 1.00 . A A . 49 LEU HD23 1 1 
        9 19632 1 1 49 LEU HG   H   1.508   3.411  -7.746 1.00 . A A . 49 LEU HG   1 1 
        9 19633 1 1 49 LEU N    N   2.030   1.300  -6.277 1.00 . A A . 49 LEU N    1 1 
        9 19634 1 1 49 LEU O    O   2.554   1.238  -3.622 1.00 . A A . 49 LEU O    1 1 
        9 19635 1 1 50 CYS C    C   2.677   4.271  -1.164 1.00 . A A . 50 CYS C    1 1 
        9 19636 1 1 50 CYS CA   C   3.470   3.255  -2.000 1.00 . A A . 50 CYS CA   1 1 
        9 19637 1 1 50 CYS CB   C   4.968   3.531  -1.852 1.00 . A A . 50 CYS CB   1 1 
        9 19638 1 1 50 CYS H    H   3.167   4.259  -3.888 1.00 . A A . 50 CYS H    1 1 
        9 19639 1 1 50 CYS HA   H   3.252   2.257  -1.657 1.00 . A A . 50 CYS HA   1 1 
        9 19640 1 1 50 CYS HB2  H   5.108   4.601  -1.797 1.00 . A A . 50 CYS HB2  1 1 
        9 19641 1 1 50 CYS HB3  H   5.295   3.110  -0.912 1.00 . A A . 50 CYS HB3  1 1 
        9 19642 1 1 50 CYS N    N   3.093   3.390  -3.442 1.00 . A A . 50 CYS N    1 1 
        9 19643 1 1 50 CYS O    O   2.780   5.465  -1.376 1.00 . A A . 50 CYS O    1 1 
        9 19644 1 1 50 CYS SG   S   6.066   2.897  -3.149 1.00 . A A . 50 CYS SG   1 1 
        9 19645 1 1 51 LEU C    C   1.778   4.952   1.964 1.00 . A A . 51 LEU C    1 1 
        9 19646 1 1 51 LEU CA   C   1.091   4.709   0.615 1.00 . A A . 51 LEU CA   1 1 
        9 19647 1 1 51 LEU CB   C  -0.285   4.088   0.855 1.00 . A A . 51 LEU CB   1 1 
        9 19648 1 1 51 LEU CD1  C  -2.266   3.057  -0.250 1.00 . A A . 51 LEU CD1  1 1 
        9 19649 1 1 51 LEU CD2  C  -0.838   4.674  -1.505 1.00 . A A . 51 LEU CD2  1 1 
        9 19650 1 1 51 LEU CG   C  -0.834   3.550  -0.466 1.00 . A A . 51 LEU CG   1 1 
        9 19651 1 1 51 LEU H    H   1.854   2.810  -0.092 1.00 . A A . 51 LEU H    1 1 
        9 19652 1 1 51 LEU HA   H   0.971   5.647   0.103 1.00 . A A . 51 LEU HA   1 1 
        9 19653 1 1 51 LEU HB2  H  -0.200   3.283   1.568 1.00 . A A . 51 LEU HB2  1 1 
        9 19654 1 1 51 LEU HB3  H  -0.957   4.838   1.246 1.00 . A A . 51 LEU HB3  1 1 
        9 19655 1 1 51 LEU HD11 H  -2.288   2.343   0.561 1.00 . A A . 51 LEU HD11 1 1 
        9 19656 1 1 51 LEU HD12 H  -2.906   3.893  -0.005 1.00 . A A . 51 LEU HD12 1 1 
        9 19657 1 1 51 LEU HD13 H  -2.630   2.585  -1.149 1.00 . A A . 51 LEU HD13 1 1 
        9 19658 1 1 51 LEU HD21 H  -1.136   5.601  -1.038 1.00 . A A . 51 LEU HD21 1 1 
        9 19659 1 1 51 LEU HD22 H   0.151   4.789  -1.922 1.00 . A A . 51 LEU HD22 1 1 
        9 19660 1 1 51 LEU HD23 H  -1.532   4.436  -2.296 1.00 . A A . 51 LEU HD23 1 1 
        9 19661 1 1 51 LEU HG   H  -0.216   2.735  -0.813 1.00 . A A . 51 LEU HG   1 1 
        9 19662 1 1 51 LEU N    N   1.903   3.779  -0.233 1.00 . A A . 51 LEU N    1 1 
        9 19663 1 1 51 LEU O    O   2.812   4.381   2.250 1.00 . A A . 51 LEU O    1 1 
        9 19664 1 1 52 ASP C    C   0.622   6.090   5.172 1.00 . A A . 52 ASP C    1 1 
        9 19665 1 1 52 ASP CA   C   1.756   6.109   4.102 1.00 . A A . 52 ASP CA   1 1 
        9 19666 1 1 52 ASP CB   C   2.368   7.510   4.059 1.00 . A A . 52 ASP CB   1 1 
        9 19667 1 1 52 ASP CG   C   3.452   7.622   5.133 1.00 . A A . 52 ASP CG   1 1 
        9 19668 1 1 52 ASP H    H   0.347   6.237   2.474 1.00 . A A . 52 ASP H    1 1 
        9 19669 1 1 52 ASP HA   H   2.518   5.403   4.326 1.00 . A A . 52 ASP HA   1 1 
        9 19670 1 1 52 ASP HB2  H   2.807   7.689   3.091 1.00 . A A . 52 ASP HB2  1 1 
        9 19671 1 1 52 ASP HB3  H   1.603   8.250   4.247 1.00 . A A . 52 ASP HB3  1 1 
        9 19672 1 1 52 ASP N    N   1.176   5.802   2.760 1.00 . A A . 52 ASP N    1 1 
        9 19673 1 1 52 ASP O    O  -0.285   6.895   5.099 1.00 . A A . 52 ASP O    1 1 
        9 19674 1 1 52 ASP OD1  O   3.275   6.973   6.150 1.00 . A A . 52 ASP OD1  1 1 
        9 19675 1 1 52 ASP OD2  O   4.397   8.349   4.875 1.00 . A A . 52 ASP OD2  1 1 
        9 19676 1 1 53 PRO C    C  -0.454   6.443   7.947 1.00 . A A . 53 PRO C    1 1 
        9 19677 1 1 53 PRO CA   C  -0.372   5.119   7.180 1.00 . A A . 53 PRO CA   1 1 
        9 19678 1 1 53 PRO CB   C   0.035   3.979   8.121 1.00 . A A . 53 PRO CB   1 1 
        9 19679 1 1 53 PRO CD   C   1.755   4.179   6.322 1.00 . A A . 53 PRO CD   1 1 
        9 19680 1 1 53 PRO CG   C   1.363   3.376   7.576 1.00 . A A . 53 PRO CG   1 1 
        9 19681 1 1 53 PRO HA   H  -1.319   4.892   6.728 1.00 . A A . 53 PRO HA   1 1 
        9 19682 1 1 53 PRO HB2  H   0.186   4.362   9.119 1.00 . A A . 53 PRO HB2  1 1 
        9 19683 1 1 53 PRO HB3  H  -0.735   3.222   8.137 1.00 . A A . 53 PRO HB3  1 1 
        9 19684 1 1 53 PRO HD2  H   2.704   4.671   6.478 1.00 . A A . 53 PRO HD2  1 1 
        9 19685 1 1 53 PRO HD3  H   1.802   3.530   5.460 1.00 . A A . 53 PRO HD3  1 1 
        9 19686 1 1 53 PRO HG2  H   2.138   3.458   8.323 1.00 . A A . 53 PRO HG2  1 1 
        9 19687 1 1 53 PRO HG3  H   1.218   2.338   7.319 1.00 . A A . 53 PRO HG3  1 1 
        9 19688 1 1 53 PRO N    N   0.679   5.178   6.153 1.00 . A A . 53 PRO N    1 1 
        9 19689 1 1 53 PRO O    O  -1.389   6.680   8.686 1.00 . A A . 53 PRO O    1 1 
        9 19690 1 1 54 LYS C    C  -0.687   9.417   8.048 1.00 . A A . 54 LYS C    1 1 
        9 19691 1 1 54 LYS CA   C   0.532   8.582   8.458 1.00 . A A . 54 LYS CA   1 1 
        9 19692 1 1 54 LYS CB   C   1.810   9.341   8.104 1.00 . A A . 54 LYS CB   1 1 
        9 19693 1 1 54 LYS CD   C   3.314  11.207   8.791 1.00 . A A . 54 LYS CD   1 1 
        9 19694 1 1 54 LYS CE   C   2.888  12.659   8.566 1.00 . A A . 54 LYS CE   1 1 
        9 19695 1 1 54 LYS CG   C   2.090  10.381   9.190 1.00 . A A . 54 LYS CG   1 1 
        9 19696 1 1 54 LYS H    H   1.262   7.041   7.153 1.00 . A A . 54 LYS H    1 1 
        9 19697 1 1 54 LYS HA   H   0.507   8.409   9.515 1.00 . A A . 54 LYS HA   1 1 
        9 19698 1 1 54 LYS HB2  H   2.637   8.650   8.041 1.00 . A A . 54 LYS HB2  1 1 
        9 19699 1 1 54 LYS HB3  H   1.687   9.834   7.151 1.00 . A A . 54 LYS HB3  1 1 
        9 19700 1 1 54 LYS HD2  H   4.054  11.164   9.577 1.00 . A A . 54 LYS HD2  1 1 
        9 19701 1 1 54 LYS HD3  H   3.739  10.810   7.881 1.00 . A A . 54 LYS HD3  1 1 
        9 19702 1 1 54 LYS HE2  H   3.739  13.242   8.247 1.00 . A A . 54 LYS HE2  1 1 
        9 19703 1 1 54 LYS HE3  H   2.126  12.699   7.801 1.00 . A A . 54 LYS HE3  1 1 
        9 19704 1 1 54 LYS HG2  H   1.234  11.031   9.299 1.00 . A A . 54 LYS HG2  1 1 
        9 19705 1 1 54 LYS HG3  H   2.279   9.884  10.130 1.00 . A A . 54 LYS HG3  1 1 
        9 19706 1 1 54 LYS HZ1  H   2.779  12.772  10.643 1.00 . A A . 54 LYS HZ1  1 1 
        9 19707 1 1 54 LYS HZ2  H   2.557  14.261   9.855 1.00 . A A . 54 LYS HZ2  1 1 
        9 19708 1 1 54 LYS HZ3  H   1.312  13.107   9.853 1.00 . A A . 54 LYS HZ3  1 1 
        9 19709 1 1 54 LYS N    N   0.530   7.276   7.752 1.00 . A A . 54 LYS N    1 1 
        9 19710 1 1 54 LYS NZ   N   2.343  13.244   9.824 1.00 . A A . 54 LYS NZ   1 1 
        9 19711 1 1 54 LYS O    O  -0.990  10.413   8.675 1.00 . A A . 54 LYS O    1 1 
        9 19712 1 1 55 GLU C    C  -3.846   9.024   6.947 1.00 . A A . 55 GLU C    1 1 
        9 19713 1 1 55 GLU CA   C  -2.560   9.757   6.543 1.00 . A A . 55 GLU CA   1 1 
        9 19714 1 1 55 GLU CB   C  -2.504   9.910   5.025 1.00 . A A . 55 GLU CB   1 1 
        9 19715 1 1 55 GLU CD   C  -1.214  11.342   3.440 1.00 . A A . 55 GLU CD   1 1 
        9 19716 1 1 55 GLU CG   C  -1.104  10.375   4.621 1.00 . A A . 55 GLU CG   1 1 
        9 19717 1 1 55 GLU H    H  -1.084   8.173   6.535 1.00 . A A . 55 GLU H    1 1 
        9 19718 1 1 55 GLU HA   H  -2.557  10.735   6.994 1.00 . A A . 55 GLU HA   1 1 
        9 19719 1 1 55 GLU HB2  H  -2.721   8.965   4.554 1.00 . A A . 55 GLU HB2  1 1 
        9 19720 1 1 55 GLU HB3  H  -3.231  10.638   4.712 1.00 . A A . 55 GLU HB3  1 1 
        9 19721 1 1 55 GLU HG2  H  -0.631  10.878   5.451 1.00 . A A . 55 GLU HG2  1 1 
        9 19722 1 1 55 GLU HG3  H  -0.505   9.525   4.331 1.00 . A A . 55 GLU HG3  1 1 
        9 19723 1 1 55 GLU N    N  -1.360   8.991   7.005 1.00 . A A . 55 GLU N    1 1 
        9 19724 1 1 55 GLU O    O  -3.964   7.828   6.776 1.00 . A A . 55 GLU O    1 1 
        9 19725 1 1 55 GLU OE1  O  -1.644  12.456   3.692 1.00 . A A . 55 GLU OE1  1 1 
        9 19726 1 1 55 GLU OE2  O  -0.862  10.913   2.354 1.00 . A A . 55 GLU OE2  1 1 
        9 19727 1 1 56 ASN C    C  -6.820   8.514   6.729 1.00 . A A . 56 ASN C    1 1 
        9 19728 1 1 56 ASN CA   C  -6.061   9.130   7.911 1.00 . A A . 56 ASN CA   1 1 
        9 19729 1 1 56 ASN CB   C  -6.934  10.194   8.574 1.00 . A A . 56 ASN CB   1 1 
        9 19730 1 1 56 ASN CG   C  -8.235   9.550   9.060 1.00 . A A . 56 ASN CG   1 1 
        9 19731 1 1 56 ASN H    H  -4.649  10.728   7.568 1.00 . A A . 56 ASN H    1 1 
        9 19732 1 1 56 ASN HA   H  -5.841   8.358   8.630 1.00 . A A . 56 ASN HA   1 1 
        9 19733 1 1 56 ASN HB2  H  -6.413  10.623   9.417 1.00 . A A . 56 ASN HB2  1 1 
        9 19734 1 1 56 ASN HB3  H  -7.166  10.973   7.863 1.00 . A A . 56 ASN HB3  1 1 
        9 19735 1 1 56 ASN HD21 H  -9.235  11.265   9.060 1.00 . A A . 56 ASN HD21 1 1 
        9 19736 1 1 56 ASN HD22 H -10.125   9.905   9.549 1.00 . A A . 56 ASN HD22 1 1 
        9 19737 1 1 56 ASN N    N  -4.782   9.763   7.467 1.00 . A A . 56 ASN N    1 1 
        9 19738 1 1 56 ASN ND2  N  -9.286  10.302   9.237 1.00 . A A . 56 ASN ND2  1 1 
        9 19739 1 1 56 ASN O    O  -7.374   7.439   6.848 1.00 . A A . 56 ASN O    1 1 
        9 19740 1 1 56 ASN OD1  O  -8.305   8.357   9.282 1.00 . A A . 56 ASN OD1  1 1 
        9 19741 1 1 57 TRP C    C  -6.975   7.299   4.004 1.00 . A A . 57 TRP C    1 1 
        9 19742 1 1 57 TRP CA   C  -7.581   8.633   4.446 1.00 . A A . 57 TRP CA   1 1 
        9 19743 1 1 57 TRP CB   C  -7.570   9.628   3.277 1.00 . A A . 57 TRP CB   1 1 
        9 19744 1 1 57 TRP CD1  C  -5.461  11.032   3.275 1.00 . A A . 57 TRP CD1  1 1 
        9 19745 1 1 57 TRP CD2  C  -5.414   9.275   1.981 1.00 . A A . 57 TRP CD2  1 1 
        9 19746 1 1 57 TRP CE2  C  -4.188   9.886   1.765 1.00 . A A . 57 TRP CE2  1 1 
        9 19747 1 1 57 TRP CE3  C  -5.717   8.103   1.308 1.00 . A A . 57 TRP CE3  1 1 
        9 19748 1 1 57 TRP CG   C  -6.131   9.963   2.856 1.00 . A A . 57 TRP CG   1 1 
        9 19749 1 1 57 TRP CH2  C  -3.584   8.167   0.220 1.00 . A A . 57 TRP CH2  1 1 
        9 19750 1 1 57 TRP CZ2  C  -3.278   9.334   0.888 1.00 . A A . 57 TRP CZ2  1 1 
        9 19751 1 1 57 TRP CZ3  C  -4.802   7.551   0.429 1.00 . A A . 57 TRP CZ3  1 1 
        9 19752 1 1 57 TRP H    H  -6.368  10.052   5.542 1.00 . A A . 57 TRP H    1 1 
        9 19753 1 1 57 TRP HA   H  -8.602   8.463   4.742 1.00 . A A . 57 TRP HA   1 1 
        9 19754 1 1 57 TRP HB2  H  -8.094   9.202   2.436 1.00 . A A . 57 TRP HB2  1 1 
        9 19755 1 1 57 TRP HB3  H  -8.068  10.539   3.576 1.00 . A A . 57 TRP HB3  1 1 
        9 19756 1 1 57 TRP HD1  H  -5.776  11.778   3.991 1.00 . A A . 57 TRP HD1  1 1 
        9 19757 1 1 57 TRP HE1  H  -3.585  11.626   2.716 1.00 . A A . 57 TRP HE1  1 1 
        9 19758 1 1 57 TRP HE3  H  -6.673   7.626   1.456 1.00 . A A . 57 TRP HE3  1 1 
        9 19759 1 1 57 TRP HH2  H  -2.873   7.737  -0.467 1.00 . A A . 57 TRP HH2  1 1 
        9 19760 1 1 57 TRP HZ2  H  -2.326   9.815   0.723 1.00 . A A . 57 TRP HZ2  1 1 
        9 19761 1 1 57 TRP HZ3  H  -5.040   6.636  -0.092 1.00 . A A . 57 TRP HZ3  1 1 
        9 19762 1 1 57 TRP N    N  -6.836   9.194   5.612 1.00 . A A . 57 TRP N    1 1 
        9 19763 1 1 57 TRP NE1  N  -4.299  10.965   2.607 1.00 . A A . 57 TRP NE1  1 1 
        9 19764 1 1 57 TRP O    O  -7.652   6.473   3.433 1.00 . A A . 57 TRP O    1 1 
        9 19765 1 1 58 VAL C    C  -5.651   4.685   4.716 1.00 . A A . 58 VAL C    1 1 
        9 19766 1 1 58 VAL CA   C  -5.083   5.818   3.872 1.00 . A A . 58 VAL CA   1 1 
        9 19767 1 1 58 VAL CB   C  -3.565   5.909   4.083 1.00 . A A . 58 VAL CB   1 1 
        9 19768 1 1 58 VAL CG1  C  -2.986   4.507   4.284 1.00 . A A . 58 VAL CG1  1 1 
        9 19769 1 1 58 VAL CG2  C  -2.920   6.548   2.857 1.00 . A A . 58 VAL CG2  1 1 
        9 19770 1 1 58 VAL H    H  -5.200   7.788   4.759 1.00 . A A . 58 VAL H    1 1 
        9 19771 1 1 58 VAL HA   H  -5.298   5.627   2.831 1.00 . A A . 58 VAL HA   1 1 
        9 19772 1 1 58 VAL HB   H  -3.357   6.510   4.951 1.00 . A A . 58 VAL HB   1 1 
        9 19773 1 1 58 VAL HG11 H  -3.458   3.816   3.602 1.00 . A A . 58 VAL HG11 1 1 
        9 19774 1 1 58 VAL HG12 H  -1.923   4.522   4.095 1.00 . A A . 58 VAL HG12 1 1 
        9 19775 1 1 58 VAL HG13 H  -3.162   4.182   5.299 1.00 . A A . 58 VAL HG13 1 1 
        9 19776 1 1 58 VAL HG21 H  -3.155   5.971   1.975 1.00 . A A . 58 VAL HG21 1 1 
        9 19777 1 1 58 VAL HG22 H  -3.293   7.548   2.739 1.00 . A A . 58 VAL HG22 1 1 
        9 19778 1 1 58 VAL HG23 H  -1.848   6.582   2.983 1.00 . A A . 58 VAL HG23 1 1 
        9 19779 1 1 58 VAL N    N  -5.718   7.106   4.281 1.00 . A A . 58 VAL N    1 1 
        9 19780 1 1 58 VAL O    O  -5.820   3.579   4.246 1.00 . A A . 58 VAL O    1 1 
        9 19781 1 1 59 GLN C    C  -7.946   3.650   6.430 1.00 . A A . 59 GLN C    1 1 
        9 19782 1 1 59 GLN CA   C  -6.501   3.949   6.839 1.00 . A A . 59 GLN CA   1 1 
        9 19783 1 1 59 GLN CB   C  -6.480   4.467   8.278 1.00 . A A . 59 GLN CB   1 1 
        9 19784 1 1 59 GLN CD   C  -7.413   3.673  10.452 1.00 . A A . 59 GLN CD   1 1 
        9 19785 1 1 59 GLN CG   C  -6.563   3.282   9.241 1.00 . A A . 59 GLN CG   1 1 
        9 19786 1 1 59 GLN H    H  -5.774   5.896   6.281 1.00 . A A . 59 GLN H    1 1 
        9 19787 1 1 59 GLN HA   H  -5.912   3.052   6.771 1.00 . A A . 59 GLN HA   1 1 
        9 19788 1 1 59 GLN HB2  H  -5.567   5.017   8.454 1.00 . A A . 59 GLN HB2  1 1 
        9 19789 1 1 59 GLN HB3  H  -7.322   5.123   8.438 1.00 . A A . 59 GLN HB3  1 1 
        9 19790 1 1 59 GLN HE21 H  -5.891   3.555  11.722 1.00 . A A . 59 GLN HE21 1 1 
        9 19791 1 1 59 GLN HE22 H  -7.378   3.998  12.411 1.00 . A A . 59 GLN HE22 1 1 
        9 19792 1 1 59 GLN HG2  H  -7.018   2.438   8.745 1.00 . A A . 59 GLN HG2  1 1 
        9 19793 1 1 59 GLN HG3  H  -5.572   3.010   9.574 1.00 . A A . 59 GLN HG3  1 1 
        9 19794 1 1 59 GLN N    N  -5.934   4.988   5.946 1.00 . A A . 59 GLN N    1 1 
        9 19795 1 1 59 GLN NE2  N  -6.847   3.749  11.626 1.00 . A A . 59 GLN NE2  1 1 
        9 19796 1 1 59 GLN O    O  -8.474   2.602   6.731 1.00 . A A . 59 GLN O    1 1 
        9 19797 1 1 59 GLN OE1  O  -8.598   3.915  10.341 1.00 . A A . 59 GLN OE1  1 1 
        9 19798 1 1 60 ARG C    C -10.045   3.625   3.977 1.00 . A A . 60 ARG C    1 1 
        9 19799 1 1 60 ARG CA   C  -9.964   4.378   5.313 1.00 . A A . 60 ARG CA   1 1 
        9 19800 1 1 60 ARG CB   C -10.639   5.740   5.172 1.00 . A A . 60 ARG CB   1 1 
        9 19801 1 1 60 ARG CD   C -12.831   6.907   4.955 1.00 . A A . 60 ARG CD   1 1 
        9 19802 1 1 60 ARG CG   C -12.157   5.555   5.199 1.00 . A A . 60 ARG CG   1 1 
        9 19803 1 1 60 ARG CZ   C -14.932   7.597   5.924 1.00 . A A . 60 ARG CZ   1 1 
        9 19804 1 1 60 ARG H    H  -8.073   5.401   5.495 1.00 . A A . 60 ARG H    1 1 
        9 19805 1 1 60 ARG HA   H -10.477   3.807   6.070 1.00 . A A . 60 ARG HA   1 1 
        9 19806 1 1 60 ARG HB2  H -10.336   6.381   5.987 1.00 . A A . 60 ARG HB2  1 1 
        9 19807 1 1 60 ARG HB3  H -10.346   6.194   4.236 1.00 . A A . 60 ARG HB3  1 1 
        9 19808 1 1 60 ARG HD2  H -12.450   7.639   5.650 1.00 . A A . 60 ARG HD2  1 1 
        9 19809 1 1 60 ARG HD3  H -12.637   7.237   3.945 1.00 . A A . 60 ARG HD3  1 1 
        9 19810 1 1 60 ARG HE   H -14.787   6.034   4.704 1.00 . A A . 60 ARG HE   1 1 
        9 19811 1 1 60 ARG HG2  H -12.452   4.858   4.429 1.00 . A A . 60 ARG HG2  1 1 
        9 19812 1 1 60 ARG HG3  H -12.457   5.168   6.162 1.00 . A A . 60 ARG HG3  1 1 
        9 19813 1 1 60 ARG HH11 H -14.265   9.196   4.920 1.00 . A A . 60 ARG HH11 1 1 
        9 19814 1 1 60 ARG HH12 H -15.301   9.536   6.265 1.00 . A A . 60 ARG HH12 1 1 
        9 19815 1 1 60 ARG HH21 H -15.708   6.146   7.063 1.00 . A A . 60 ARG HH21 1 1 
        9 19816 1 1 60 ARG HH22 H -16.139   7.761   7.512 1.00 . A A . 60 ARG HH22 1 1 
        9 19817 1 1 60 ARG N    N  -8.548   4.579   5.735 1.00 . A A . 60 ARG N    1 1 
        9 19818 1 1 60 ARG NE   N -14.300   6.757   5.151 1.00 . A A . 60 ARG NE   1 1 
        9 19819 1 1 60 ARG NH1  N -14.824   8.876   5.685 1.00 . A A . 60 ARG NH1  1 1 
        9 19820 1 1 60 ARG NH2  N -15.648   7.133   6.909 1.00 . A A . 60 ARG NH2  1 1 
        9 19821 1 1 60 ARG O    O -10.671   2.587   3.895 1.00 . A A . 60 ARG O    1 1 
        9 19822 1 1 61 VAL C    C  -8.927   2.041   1.787 1.00 . A A . 61 VAL C    1 1 
        9 19823 1 1 61 VAL CA   C  -9.486   3.462   1.644 1.00 . A A . 61 VAL CA   1 1 
        9 19824 1 1 61 VAL CB   C  -8.685   4.257   0.609 1.00 . A A . 61 VAL CB   1 1 
        9 19825 1 1 61 VAL CG1  C  -9.147   5.719   0.624 1.00 . A A . 61 VAL CG1  1 1 
        9 19826 1 1 61 VAL CG2  C  -7.196   4.187   0.958 1.00 . A A . 61 VAL CG2  1 1 
        9 19827 1 1 61 VAL H    H  -8.894   4.978   3.054 1.00 . A A . 61 VAL H    1 1 
        9 19828 1 1 61 VAL HA   H -10.516   3.407   1.329 1.00 . A A . 61 VAL HA   1 1 
        9 19829 1 1 61 VAL HB   H  -8.850   3.846  -0.368 1.00 . A A . 61 VAL HB   1 1 
        9 19830 1 1 61 VAL HG11 H  -9.081   6.114   1.623 1.00 . A A . 61 VAL HG11 1 1 
        9 19831 1 1 61 VAL HG12 H  -8.521   6.306  -0.033 1.00 . A A . 61 VAL HG12 1 1 
        9 19832 1 1 61 VAL HG13 H -10.171   5.780   0.286 1.00 . A A . 61 VAL HG13 1 1 
        9 19833 1 1 61 VAL HG21 H  -7.066   4.320   2.020 1.00 . A A . 61 VAL HG21 1 1 
        9 19834 1 1 61 VAL HG22 H  -6.800   3.225   0.669 1.00 . A A . 61 VAL HG22 1 1 
        9 19835 1 1 61 VAL HG23 H  -6.660   4.964   0.433 1.00 . A A . 61 VAL HG23 1 1 
        9 19836 1 1 61 VAL N    N  -9.417   4.154   2.956 1.00 . A A . 61 VAL N    1 1 
        9 19837 1 1 61 VAL O    O  -9.432   1.108   1.198 1.00 . A A . 61 VAL O    1 1 
        9 19838 1 1 62 VAL C    C  -8.313  -0.307   3.586 1.00 . A A . 62 VAL C    1 1 
        9 19839 1 1 62 VAL CA   C  -7.326   0.543   2.783 1.00 . A A . 62 VAL CA   1 1 
        9 19840 1 1 62 VAL CB   C  -6.007   0.656   3.545 1.00 . A A . 62 VAL CB   1 1 
        9 19841 1 1 62 VAL CG1  C  -5.534  -0.744   3.941 1.00 . A A . 62 VAL CG1  1 1 
        9 19842 1 1 62 VAL CG2  C  -4.955   1.305   2.643 1.00 . A A . 62 VAL CG2  1 1 
        9 19843 1 1 62 VAL H    H  -7.516   2.680   3.036 1.00 . A A . 62 VAL H    1 1 
        9 19844 1 1 62 VAL HA   H  -7.152   0.079   1.824 1.00 . A A . 62 VAL HA   1 1 
        9 19845 1 1 62 VAL HB   H  -6.149   1.256   4.432 1.00 . A A . 62 VAL HB   1 1 
        9 19846 1 1 62 VAL HG11 H  -5.886  -1.466   3.217 1.00 . A A . 62 VAL HG11 1 1 
        9 19847 1 1 62 VAL HG12 H  -4.456  -0.770   3.972 1.00 . A A . 62 VAL HG12 1 1 
        9 19848 1 1 62 VAL HG13 H  -5.924  -0.999   4.916 1.00 . A A . 62 VAL HG13 1 1 
        9 19849 1 1 62 VAL HG21 H  -5.345   2.223   2.230 1.00 . A A . 62 VAL HG21 1 1 
        9 19850 1 1 62 VAL HG22 H  -4.067   1.522   3.218 1.00 . A A . 62 VAL HG22 1 1 
        9 19851 1 1 62 VAL HG23 H  -4.701   0.632   1.838 1.00 . A A . 62 VAL HG23 1 1 
        9 19852 1 1 62 VAL N    N  -7.902   1.903   2.580 1.00 . A A . 62 VAL N    1 1 
        9 19853 1 1 62 VAL O    O  -8.533  -1.463   3.282 1.00 . A A . 62 VAL O    1 1 
        9 19854 1 1 63 GLU C    C -11.001  -0.977   4.519 1.00 . A A . 63 GLU C    1 1 
        9 19855 1 1 63 GLU CA   C  -9.879  -0.473   5.420 1.00 . A A . 63 GLU CA   1 1 
        9 19856 1 1 63 GLU CB   C -10.467   0.449   6.489 1.00 . A A . 63 GLU CB   1 1 
        9 19857 1 1 63 GLU CD   C -11.754   0.240   8.618 1.00 . A A . 63 GLU CD   1 1 
        9 19858 1 1 63 GLU CG   C -11.631  -0.266   7.178 1.00 . A A . 63 GLU CG   1 1 
        9 19859 1 1 63 GLU H    H  -8.676   1.219   4.822 1.00 . A A . 63 GLU H    1 1 
        9 19860 1 1 63 GLU HA   H  -9.392  -1.309   5.892 1.00 . A A . 63 GLU HA   1 1 
        9 19861 1 1 63 GLU HB2  H  -9.711   0.694   7.216 1.00 . A A . 63 GLU HB2  1 1 
        9 19862 1 1 63 GLU HB3  H -10.823   1.359   6.029 1.00 . A A . 63 GLU HB3  1 1 
        9 19863 1 1 63 GLU HG2  H -12.550  -0.065   6.649 1.00 . A A . 63 GLU HG2  1 1 
        9 19864 1 1 63 GLU HG3  H -11.452  -1.331   7.189 1.00 . A A . 63 GLU HG3  1 1 
        9 19865 1 1 63 GLU N    N  -8.891   0.287   4.601 1.00 . A A . 63 GLU N    1 1 
        9 19866 1 1 63 GLU O    O -11.445  -2.101   4.639 1.00 . A A . 63 GLU O    1 1 
        9 19867 1 1 63 GLU OE1  O -12.449   1.229   8.786 1.00 . A A . 63 GLU OE1  1 1 
        9 19868 1 1 63 GLU OE2  O -11.147  -0.390   9.467 1.00 . A A . 63 GLU OE2  1 1 
        9 19869 1 1 64 LYS C    C -12.098  -1.767   1.908 1.00 . A A . 64 LYS C    1 1 
        9 19870 1 1 64 LYS CA   C -12.527  -0.535   2.704 1.00 . A A . 64 LYS CA   1 1 
        9 19871 1 1 64 LYS CB   C -12.829   0.616   1.747 1.00 . A A . 64 LYS CB   1 1 
        9 19872 1 1 64 LYS CD   C -14.322   2.575   1.351 1.00 . A A . 64 LYS CD   1 1 
        9 19873 1 1 64 LYS CE   C -15.760   3.063   1.540 1.00 . A A . 64 LYS CE   1 1 
        9 19874 1 1 64 LYS CG   C -14.098   1.333   2.215 1.00 . A A . 64 LYS CG   1 1 
        9 19875 1 1 64 LYS H    H -11.049   0.771   3.572 1.00 . A A . 64 LYS H    1 1 
        9 19876 1 1 64 LYS HA   H -13.411  -0.766   3.274 1.00 . A A . 64 LYS HA   1 1 
        9 19877 1 1 64 LYS HB2  H -12.002   1.310   1.739 1.00 . A A . 64 LYS HB2  1 1 
        9 19878 1 1 64 LYS HB3  H -12.978   0.230   0.749 1.00 . A A . 64 LYS HB3  1 1 
        9 19879 1 1 64 LYS HD2  H -13.633   3.352   1.646 1.00 . A A . 64 LYS HD2  1 1 
        9 19880 1 1 64 LYS HD3  H -14.155   2.330   0.312 1.00 . A A . 64 LYS HD3  1 1 
        9 19881 1 1 64 LYS HE2  H -16.407   2.568   0.832 1.00 . A A . 64 LYS HE2  1 1 
        9 19882 1 1 64 LYS HE3  H -16.092   2.832   2.541 1.00 . A A . 64 LYS HE3  1 1 
        9 19883 1 1 64 LYS HG2  H -14.944   0.669   2.122 1.00 . A A . 64 LYS HG2  1 1 
        9 19884 1 1 64 LYS HG3  H -13.989   1.625   3.249 1.00 . A A . 64 LYS HG3  1 1 
        9 19885 1 1 64 LYS HZ1  H -15.146   4.823   0.612 1.00 . A A . 64 LYS HZ1  1 1 
        9 19886 1 1 64 LYS HZ2  H -16.799   4.785   1.001 1.00 . A A . 64 LYS HZ2  1 1 
        9 19887 1 1 64 LYS HZ3  H -15.643   5.027   2.223 1.00 . A A . 64 LYS HZ3  1 1 
        9 19888 1 1 64 LYS N    N -11.437  -0.128   3.630 1.00 . A A . 64 LYS N    1 1 
        9 19889 1 1 64 LYS NZ   N -15.843   4.536   1.328 1.00 . A A . 64 LYS NZ   1 1 
        9 19890 1 1 64 LYS O    O -12.893  -2.650   1.654 1.00 . A A . 64 LYS O    1 1 
        9 19891 1 1 65 PHE C    C -10.458  -4.256   1.600 1.00 . A A . 65 PHE C    1 1 
        9 19892 1 1 65 PHE CA   C -10.361  -2.981   0.755 1.00 . A A . 65 PHE CA   1 1 
        9 19893 1 1 65 PHE CB   C  -8.916  -2.768   0.344 1.00 . A A . 65 PHE CB   1 1 
        9 19894 1 1 65 PHE CD1  C  -8.991  -4.422  -1.572 1.00 . A A . 65 PHE CD1  1 1 
        9 19895 1 1 65 PHE CD2  C  -7.420  -4.806   0.181 1.00 . A A . 65 PHE CD2  1 1 
        9 19896 1 1 65 PHE CE1  C  -8.556  -5.566  -2.212 1.00 . A A . 65 PHE CE1  1 1 
        9 19897 1 1 65 PHE CE2  C  -6.988  -5.952  -0.457 1.00 . A A . 65 PHE CE2  1 1 
        9 19898 1 1 65 PHE CG   C  -8.427  -4.034  -0.369 1.00 . A A . 65 PHE CG   1 1 
        9 19899 1 1 65 PHE CZ   C  -7.557  -6.332  -1.655 1.00 . A A . 65 PHE CZ   1 1 
        9 19900 1 1 65 PHE H    H -10.237  -1.063   1.747 1.00 . A A . 65 PHE H    1 1 
        9 19901 1 1 65 PHE HA   H -10.956  -3.094  -0.120 1.00 . A A . 65 PHE HA   1 1 
        9 19902 1 1 65 PHE HB2  H  -8.837  -1.921  -0.321 1.00 . A A . 65 PHE HB2  1 1 
        9 19903 1 1 65 PHE HB3  H  -8.320  -2.597   1.212 1.00 . A A . 65 PHE HB3  1 1 
        9 19904 1 1 65 PHE HD1  H  -9.774  -3.826  -2.014 1.00 . A A . 65 PHE HD1  1 1 
        9 19905 1 1 65 PHE HD2  H  -6.957  -4.503   1.106 1.00 . A A . 65 PHE HD2  1 1 
        9 19906 1 1 65 PHE HE1  H  -9.000  -5.859  -3.152 1.00 . A A . 65 PHE HE1  1 1 
        9 19907 1 1 65 PHE HE2  H  -6.213  -6.558  -0.009 1.00 . A A . 65 PHE HE2  1 1 
        9 19908 1 1 65 PHE HZ   H  -7.225  -7.237  -2.152 1.00 . A A . 65 PHE HZ   1 1 
        9 19909 1 1 65 PHE N    N -10.847  -1.804   1.530 1.00 . A A . 65 PHE N    1 1 
        9 19910 1 1 65 PHE O    O -11.067  -5.225   1.195 1.00 . A A . 65 PHE O    1 1 
        9 19911 1 1 66 LEU C    C -11.340  -5.766   4.021 1.00 . A A . 66 LEU C    1 1 
        9 19912 1 1 66 LEU CA   C  -9.894  -5.442   3.632 1.00 . A A . 66 LEU CA   1 1 
        9 19913 1 1 66 LEU CB   C  -9.073  -5.184   4.898 1.00 . A A . 66 LEU CB   1 1 
        9 19914 1 1 66 LEU CD1  C  -6.929  -5.517   3.646 1.00 . A A . 66 LEU CD1  1 1 
        9 19915 1 1 66 LEU CD2  C  -6.976  -5.773   6.123 1.00 . A A . 66 LEU CD2  1 1 
        9 19916 1 1 66 LEU CG   C  -7.768  -5.992   4.833 1.00 . A A . 66 LEU CG   1 1 
        9 19917 1 1 66 LEU H    H  -9.378  -3.422   3.054 1.00 . A A . 66 LEU H    1 1 
        9 19918 1 1 66 LEU HA   H  -9.475  -6.276   3.099 1.00 . A A . 66 LEU HA   1 1 
        9 19919 1 1 66 LEU HB2  H  -8.848  -4.131   4.978 1.00 . A A . 66 LEU HB2  1 1 
        9 19920 1 1 66 LEU HB3  H  -9.642  -5.489   5.765 1.00 . A A . 66 LEU HB3  1 1 
        9 19921 1 1 66 LEU HD11 H  -7.150  -4.483   3.431 1.00 . A A . 66 LEU HD11 1 1 
        9 19922 1 1 66 LEU HD12 H  -5.879  -5.614   3.879 1.00 . A A . 66 LEU HD12 1 1 
        9 19923 1 1 66 LEU HD13 H  -7.156  -6.118   2.777 1.00 . A A . 66 LEU HD13 1 1 
        9 19924 1 1 66 LEU HD21 H  -7.602  -5.988   6.975 1.00 . A A . 66 LEU HD21 1 1 
        9 19925 1 1 66 LEU HD22 H  -6.117  -6.426   6.138 1.00 . A A . 66 LEU HD22 1 1 
        9 19926 1 1 66 LEU HD23 H  -6.644  -4.747   6.176 1.00 . A A . 66 LEU HD23 1 1 
        9 19927 1 1 66 LEU HG   H  -7.991  -7.042   4.719 1.00 . A A . 66 LEU HG   1 1 
        9 19928 1 1 66 LEU N    N  -9.851  -4.230   2.759 1.00 . A A . 66 LEU N    1 1 
        9 19929 1 1 66 LEU O    O -11.679  -6.909   4.255 1.00 . A A . 66 LEU O    1 1 
        9 19930 1 1 67 LYS C    C -14.303  -5.741   3.321 1.00 . A A . 67 LYS C    1 1 
        9 19931 1 1 67 LYS CA   C -13.587  -4.997   4.453 1.00 . A A . 67 LYS CA   1 1 
        9 19932 1 1 67 LYS CB   C -14.275  -3.653   4.698 1.00 . A A . 67 LYS CB   1 1 
        9 19933 1 1 67 LYS CD   C -15.509  -4.432   6.735 1.00 . A A . 67 LYS CD   1 1 
        9 19934 1 1 67 LYS CE   C -16.701  -3.645   7.284 1.00 . A A . 67 LYS CE   1 1 
        9 19935 1 1 67 LYS CG   C -14.459  -3.448   6.206 1.00 . A A . 67 LYS CG   1 1 
        9 19936 1 1 67 LYS H    H -11.848  -3.848   3.887 1.00 . A A . 67 LYS H    1 1 
        9 19937 1 1 67 LYS HA   H -13.627  -5.588   5.351 1.00 . A A . 67 LYS HA   1 1 
        9 19938 1 1 67 LYS HB2  H -13.666  -2.858   4.297 1.00 . A A . 67 LYS HB2  1 1 
        9 19939 1 1 67 LYS HB3  H -15.238  -3.642   4.207 1.00 . A A . 67 LYS HB3  1 1 
        9 19940 1 1 67 LYS HD2  H -15.840  -5.080   5.936 1.00 . A A . 67 LYS HD2  1 1 
        9 19941 1 1 67 LYS HD3  H -15.079  -5.032   7.521 1.00 . A A . 67 LYS HD3  1 1 
        9 19942 1 1 67 LYS HE2  H -17.434  -4.330   7.683 1.00 . A A . 67 LYS HE2  1 1 
        9 19943 1 1 67 LYS HE3  H -16.368  -2.987   8.074 1.00 . A A . 67 LYS HE3  1 1 
        9 19944 1 1 67 LYS HG2  H -13.519  -3.616   6.711 1.00 . A A . 67 LYS HG2  1 1 
        9 19945 1 1 67 LYS HG3  H -14.784  -2.435   6.395 1.00 . A A . 67 LYS HG3  1 1 
        9 19946 1 1 67 LYS HZ1  H -16.615  -2.588   5.493 1.00 . A A . 67 LYS HZ1  1 1 
        9 19947 1 1 67 LYS HZ2  H -18.095  -3.378   5.762 1.00 . A A . 67 LYS HZ2  1 1 
        9 19948 1 1 67 LYS HZ3  H -17.724  -1.959   6.616 1.00 . A A . 67 LYS HZ3  1 1 
        9 19949 1 1 67 LYS N    N -12.162  -4.756   4.082 1.00 . A A . 67 LYS N    1 1 
        9 19950 1 1 67 LYS NZ   N -17.332  -2.831   6.207 1.00 . A A . 67 LYS NZ   1 1 
        9 19951 1 1 67 LYS O    O -15.132  -6.595   3.563 1.00 . A A . 67 LYS O    1 1 
        9 19952 1 1 68 ARG C    C -13.954  -7.438   0.701 1.00 . A A . 68 ARG C    1 1 
        9 19953 1 1 68 ARG CA   C -14.611  -6.077   0.949 1.00 . A A . 68 ARG CA   1 1 
        9 19954 1 1 68 ARG CB   C -14.454  -5.200  -0.293 1.00 . A A . 68 ARG CB   1 1 
        9 19955 1 1 68 ARG CD   C -16.769  -4.572  -0.973 1.00 . A A . 68 ARG CD   1 1 
        9 19956 1 1 68 ARG CG   C -15.592  -5.503  -1.270 1.00 . A A . 68 ARG CG   1 1 
        9 19957 1 1 68 ARG CZ   C -18.568  -6.153  -1.282 1.00 . A A . 68 ARG CZ   1 1 
        9 19958 1 1 68 ARG H    H -13.290  -4.703   1.960 1.00 . A A . 68 ARG H    1 1 
        9 19959 1 1 68 ARG HA   H -15.657  -6.216   1.157 1.00 . A A . 68 ARG HA   1 1 
        9 19960 1 1 68 ARG HB2  H -14.488  -4.158  -0.008 1.00 . A A . 68 ARG HB2  1 1 
        9 19961 1 1 68 ARG HB3  H -13.505  -5.407  -0.766 1.00 . A A . 68 ARG HB3  1 1 
        9 19962 1 1 68 ARG HD2  H -16.969  -4.559   0.088 1.00 . A A . 68 ARG HD2  1 1 
        9 19963 1 1 68 ARG HD3  H -16.538  -3.571  -1.306 1.00 . A A . 68 ARG HD3  1 1 
        9 19964 1 1 68 ARG HE   H -18.315  -4.584  -2.477 1.00 . A A . 68 ARG HE   1 1 
        9 19965 1 1 68 ARG HG2  H -15.251  -5.347  -2.283 1.00 . A A . 68 ARG HG2  1 1 
        9 19966 1 1 68 ARG HG3  H -15.904  -6.531  -1.156 1.00 . A A . 68 ARG HG3  1 1 
        9 19967 1 1 68 ARG HH11 H -18.682  -5.503   0.609 1.00 . A A . 68 ARG HH11 1 1 
        9 19968 1 1 68 ARG HH12 H -19.348  -7.075   0.315 1.00 . A A . 68 ARG HH12 1 1 
        9 19969 1 1 68 ARG HH21 H -18.557  -6.992  -3.099 1.00 . A A . 68 ARG HH21 1 1 
        9 19970 1 1 68 ARG HH22 H -19.275  -7.940  -1.839 1.00 . A A . 68 ARG HH22 1 1 
        9 19971 1 1 68 ARG N    N -13.963  -5.399   2.108 1.00 . A A . 68 ARG N    1 1 
        9 19972 1 1 68 ARG NE   N -17.973  -5.068  -1.696 1.00 . A A . 68 ARG NE   1 1 
        9 19973 1 1 68 ARG NH1  N -18.891  -6.251  -0.021 1.00 . A A . 68 ARG NH1  1 1 
        9 19974 1 1 68 ARG NH2  N -18.820  -7.102  -2.140 1.00 . A A . 68 ARG NH2  1 1 
        9 19975 1 1 68 ARG O    O -14.589  -8.360   0.229 1.00 . A A . 68 ARG O    1 1 
        9 19976 1 1 69 ALA C    C -12.258  -9.786   1.970 1.00 . A A . 69 ALA C    1 1 
        9 19977 1 1 69 ALA CA   C -11.978  -8.825   0.811 1.00 . A A . 69 ALA CA   1 1 
        9 19978 1 1 69 ALA CB   C -10.475  -8.557   0.714 1.00 . A A . 69 ALA CB   1 1 
        9 19979 1 1 69 ALA H    H -12.221  -6.765   1.405 1.00 . A A . 69 ALA H    1 1 
        9 19980 1 1 69 ALA HA   H -12.319  -9.268  -0.105 1.00 . A A . 69 ALA HA   1 1 
        9 19981 1 1 69 ALA HB1  H -10.293  -7.492   0.731 1.00 . A A . 69 ALA HB1  1 1 
        9 19982 1 1 69 ALA HB2  H  -9.968  -9.018   1.547 1.00 . A A . 69 ALA HB2  1 1 
        9 19983 1 1 69 ALA HB3  H -10.091  -8.969  -0.208 1.00 . A A . 69 ALA HB3  1 1 
        9 19984 1 1 69 ALA N    N -12.692  -7.533   1.025 1.00 . A A . 69 ALA N    1 1 
        9 19985 1 1 69 ALA O    O -12.332 -10.984   1.781 1.00 . A A . 69 ALA O    1 1 
        9 19986 1 1 70 GLU C    C -14.141 -10.597   4.285 1.00 . A A . 70 GLU C    1 1 
        9 19987 1 1 70 GLU CA   C -12.687 -10.118   4.323 1.00 . A A . 70 GLU CA   1 1 
        9 19988 1 1 70 GLU CB   C -12.442  -9.326   5.607 1.00 . A A . 70 GLU CB   1 1 
        9 19989 1 1 70 GLU CD   C -11.129 -10.450   7.410 1.00 . A A . 70 GLU CD   1 1 
        9 19990 1 1 70 GLU CG   C -12.525 -10.273   6.806 1.00 . A A . 70 GLU CG   1 1 
        9 19991 1 1 70 GLU H    H -12.341  -8.274   3.255 1.00 . A A . 70 GLU H    1 1 
        9 19992 1 1 70 GLU HA   H -12.030 -10.970   4.299 1.00 . A A . 70 GLU HA   1 1 
        9 19993 1 1 70 GLU HB2  H -11.462  -8.871   5.571 1.00 . A A . 70 GLU HB2  1 1 
        9 19994 1 1 70 GLU HB3  H -13.188  -8.552   5.703 1.00 . A A . 70 GLU HB3  1 1 
        9 19995 1 1 70 GLU HG2  H -13.187  -9.862   7.553 1.00 . A A . 70 GLU HG2  1 1 
        9 19996 1 1 70 GLU HG3  H -12.899 -11.235   6.489 1.00 . A A . 70 GLU HG3  1 1 
        9 19997 1 1 70 GLU N    N -12.408  -9.244   3.146 1.00 . A A . 70 GLU N    1 1 
        9 19998 1 1 70 GLU O    O -14.444 -11.704   4.685 1.00 . A A . 70 GLU O    1 1 
        9 19999 1 1 70 GLU OE1  O -10.738  -9.552   8.137 1.00 . A A . 70 GLU OE1  1 1 
        9 20000 1 1 70 GLU OE2  O -10.535 -11.472   7.110 1.00 . A A . 70 GLU OE2  1 1 
        9 20001 1 1 71 ASN C    C -16.677 -11.094   2.553 1.00 . A A . 71 ASN C    1 1 
        9 20002 1 1 71 ASN CA   C -16.449 -10.139   3.730 1.00 . A A . 71 ASN CA   1 1 
        9 20003 1 1 71 ASN CB   C -17.297  -8.884   3.541 1.00 . A A . 71 ASN CB   1 1 
        9 20004 1 1 71 ASN CG   C -18.744  -9.289   3.253 1.00 . A A . 71 ASN CG   1 1 
        9 20005 1 1 71 ASN H    H -14.721  -8.867   3.494 1.00 . A A . 71 ASN H    1 1 
        9 20006 1 1 71 ASN HA   H -16.734 -10.628   4.646 1.00 . A A . 71 ASN HA   1 1 
        9 20007 1 1 71 ASN HB2  H -17.267  -8.283   4.438 1.00 . A A . 71 ASN HB2  1 1 
        9 20008 1 1 71 ASN HB3  H -16.916  -8.307   2.712 1.00 . A A . 71 ASN HB3  1 1 
        9 20009 1 1 71 ASN HD21 H -18.992 -10.149   5.026 1.00 . A A . 71 ASN HD21 1 1 
        9 20010 1 1 71 ASN HD22 H -20.343 -10.199   3.999 1.00 . A A . 71 ASN HD22 1 1 
        9 20011 1 1 71 ASN N    N -15.010  -9.751   3.804 1.00 . A A . 71 ASN N    1 1 
        9 20012 1 1 71 ASN ND2  N -19.416  -9.933   4.168 1.00 . A A . 71 ASN ND2  1 1 
        9 20013 1 1 71 ASN O    O -17.510 -11.975   2.618 1.00 . A A . 71 ASN O    1 1 
        9 20014 1 1 71 ASN OD1  O -19.275  -9.025   2.192 1.00 . A A . 71 ASN OD1  1 1 
        9 20015 1 1 72 SER C    C -15.661 -13.213   0.657 1.00 . A A . 72 SER C    1 1 
        9 20016 1 1 72 SER CA   C -16.088 -11.782   0.312 1.00 . A A . 72 SER CA   1 1 
        9 20017 1 1 72 SER CB   C -15.218 -11.251  -0.826 1.00 . A A . 72 SER CB   1 1 
        9 20018 1 1 72 SER H    H -15.270 -10.170   1.493 1.00 . A A . 72 SER H    1 1 
        9 20019 1 1 72 SER HA   H -17.119 -11.782   0.001 1.00 . A A . 72 SER HA   1 1 
        9 20020 1 1 72 SER HB2  H -15.697 -10.418  -1.317 1.00 . A A . 72 SER HB2  1 1 
        9 20021 1 1 72 SER HB3  H -14.242 -10.966  -0.461 1.00 . A A . 72 SER HB3  1 1 
        9 20022 1 1 72 SER HG   H -14.212 -12.358  -2.068 1.00 . A A . 72 SER HG   1 1 
        9 20023 1 1 72 SER N    N -15.929 -10.896   1.501 1.00 . A A . 72 SER N    1 1 
        9 20024 1 1 72 SER O    O -14.651 -13.328   1.332 1.00 . A A . 72 SER O    1 1 
        9 20025 1 1 72 SER OXT  O -16.369 -14.108   0.228 1.00 . A A . 72 SER OXT  1 1 
        9 20026 1 1 72 SER OG   O -15.107 -12.351  -1.719 1.00 . A A . 72 SER OG   1 1 
        9 20027 2 1  2 ALA C    C  -6.740 -14.087 -21.425 1.00 . B B .  2 ALA C    1 1 
        9 20028 2 1  2 ALA CA   C  -7.359 -13.049 -22.366 1.00 . B B .  2 ALA CA   1 1 
        9 20029 2 1  2 ALA CB   C  -8.875 -13.244 -22.402 1.00 . B B .  2 ALA CB   1 1 
        9 20030 2 1  2 ALA HA   H  -7.135 -12.061 -21.998 1.00 . B B .  2 ALA HA   1 1 
        9 20031 2 1  2 ALA HB1  H  -9.116 -14.127 -22.975 1.00 . B B .  2 ALA HB1  1 1 
        9 20032 2 1  2 ALA HB2  H  -9.252 -13.359 -21.397 1.00 . B B .  2 ALA HB2  1 1 
        9 20033 2 1  2 ALA HB3  H  -9.342 -12.384 -22.860 1.00 . B B .  2 ALA HB3  1 1 
        9 20034 2 1  2 ALA N    N  -6.777 -13.206 -23.731 1.00 . B B .  2 ALA N    1 1 
        9 20035 2 1  2 ALA O    O  -6.808 -13.954 -20.219 1.00 . B B .  2 ALA O    1 1 
        9 20036 2 1  3 LYS C    C  -6.559 -16.747 -20.189 1.00 . B B .  3 LYS C    1 1 
        9 20037 2 1  3 LYS CA   C  -5.522 -16.156 -21.150 1.00 . B B .  3 LYS CA   1 1 
        9 20038 2 1  3 LYS CB   C  -4.377 -15.541 -20.348 1.00 . B B .  3 LYS CB   1 1 
        9 20039 2 1  3 LYS CD   C  -2.322 -14.135 -20.500 1.00 . B B .  3 LYS CD   1 1 
        9 20040 2 1  3 LYS CE   C  -1.056 -14.791 -21.055 1.00 . B B .  3 LYS CE   1 1 
        9 20041 2 1  3 LYS CG   C  -3.537 -14.655 -21.271 1.00 . B B .  3 LYS CG   1 1 
        9 20042 2 1  3 LYS H    H  -6.118 -15.166 -22.975 1.00 . B B .  3 LYS H    1 1 
        9 20043 2 1  3 LYS HA   H  -5.134 -16.938 -21.782 1.00 . B B .  3 LYS HA   1 1 
        9 20044 2 1  3 LYS HB2  H  -4.777 -14.946 -19.541 1.00 . B B .  3 LYS HB2  1 1 
        9 20045 2 1  3 LYS HB3  H  -3.757 -16.325 -19.938 1.00 . B B .  3 LYS HB3  1 1 
        9 20046 2 1  3 LYS HD2  H  -2.252 -13.063 -20.610 1.00 . B B .  3 LYS HD2  1 1 
        9 20047 2 1  3 LYS HD3  H  -2.426 -14.378 -19.452 1.00 . B B .  3 LYS HD3  1 1 
        9 20048 2 1  3 LYS HE2  H  -0.944 -14.535 -22.098 1.00 . B B .  3 LYS HE2  1 1 
        9 20049 2 1  3 LYS HE3  H  -0.194 -14.436 -20.509 1.00 . B B .  3 LYS HE3  1 1 
        9 20050 2 1  3 LYS HG2  H  -3.207 -15.228 -22.124 1.00 . B B .  3 LYS HG2  1 1 
        9 20051 2 1  3 LYS HG3  H  -4.132 -13.821 -21.613 1.00 . B B .  3 LYS HG3  1 1 
        9 20052 2 1  3 LYS HZ1  H  -2.063 -16.601 -21.265 1.00 . B B .  3 LYS HZ1  1 1 
        9 20053 2 1  3 LYS HZ2  H  -0.384 -16.713 -21.494 1.00 . B B .  3 LYS HZ2  1 1 
        9 20054 2 1  3 LYS HZ3  H  -1.018 -16.541 -19.927 1.00 . B B .  3 LYS HZ3  1 1 
        9 20055 2 1  3 LYS N    N  -6.150 -15.100 -21.998 1.00 . B B .  3 LYS N    1 1 
        9 20056 2 1  3 LYS NZ   N  -1.136 -16.274 -20.925 1.00 . B B .  3 LYS NZ   1 1 
        9 20057 2 1  3 LYS O    O  -7.607 -16.173 -19.972 1.00 . B B .  3 LYS O    1 1 
        9 20058 2 1  4 GLU C    C  -6.429 -19.303 -17.606 1.00 . B B .  4 GLU C    1 1 
        9 20059 2 1  4 GLU CA   C  -7.197 -18.528 -18.684 1.00 . B B .  4 GLU CA   1 1 
        9 20060 2 1  4 GLU CB   C  -8.101 -19.487 -19.457 1.00 . B B .  4 GLU CB   1 1 
        9 20061 2 1  4 GLU CD   C -10.074 -19.591 -20.985 1.00 . B B .  4 GLU CD   1 1 
        9 20062 2 1  4 GLU CG   C  -8.976 -18.686 -20.423 1.00 . B B .  4 GLU CG   1 1 
        9 20063 2 1  4 GLU H    H  -5.385 -18.313 -19.838 1.00 . B B .  4 GLU H    1 1 
        9 20064 2 1  4 GLU HA   H  -7.801 -17.770 -18.216 1.00 . B B .  4 GLU HA   1 1 
        9 20065 2 1  4 GLU HB2  H  -7.496 -20.189 -20.011 1.00 . B B .  4 GLU HB2  1 1 
        9 20066 2 1  4 GLU HB3  H  -8.729 -20.032 -18.766 1.00 . B B .  4 GLU HB3  1 1 
        9 20067 2 1  4 GLU HG2  H  -9.429 -17.855 -19.904 1.00 . B B .  4 GLU HG2  1 1 
        9 20068 2 1  4 GLU HG3  H  -8.372 -18.310 -21.238 1.00 . B B .  4 GLU HG3  1 1 
        9 20069 2 1  4 GLU N    N  -6.243 -17.885 -19.633 1.00 . B B .  4 GLU N    1 1 
        9 20070 2 1  4 GLU O    O  -5.956 -20.396 -17.848 1.00 . B B .  4 GLU O    1 1 
        9 20071 2 1  4 GLU OE1  O  -9.771 -20.759 -21.167 1.00 . B B .  4 GLU OE1  1 1 
        9 20072 2 1  4 GLU OE2  O -11.153 -19.065 -21.200 1.00 . B B .  4 GLU OE2  1 1 
        9 20073 2 1  5 LEU C    C  -6.489 -19.484 -14.083 1.00 . B B .  5 LEU C    1 1 
        9 20074 2 1  5 LEU CA   C  -5.593 -19.388 -15.323 1.00 . B B .  5 LEU CA   1 1 
        9 20075 2 1  5 LEU CB   C  -4.346 -18.573 -14.983 1.00 . B B .  5 LEU CB   1 1 
        9 20076 2 1  5 LEU CD1  C  -3.688 -17.092 -16.879 1.00 . B B .  5 LEU CD1  1 1 
        9 20077 2 1  5 LEU CD2  C  -1.996 -18.584 -15.815 1.00 . B B .  5 LEU CD2  1 1 
        9 20078 2 1  5 LEU CG   C  -3.463 -18.458 -16.227 1.00 . B B .  5 LEU CG   1 1 
        9 20079 2 1  5 LEU H    H  -6.730 -17.829 -16.300 1.00 . B B .  5 LEU H    1 1 
        9 20080 2 1  5 LEU HA   H  -5.300 -20.377 -15.626 1.00 . B B .  5 LEU HA   1 1 
        9 20081 2 1  5 LEU HB2  H  -4.636 -17.587 -14.651 1.00 . B B .  5 LEU HB2  1 1 
        9 20082 2 1  5 LEU HB3  H  -3.796 -19.064 -14.192 1.00 . B B .  5 LEU HB3  1 1 
        9 20083 2 1  5 LEU HD11 H  -4.735 -16.965 -17.106 1.00 . B B .  5 LEU HD11 1 1 
        9 20084 2 1  5 LEU HD12 H  -3.373 -16.310 -16.204 1.00 . B B .  5 LEU HD12 1 1 
        9 20085 2 1  5 LEU HD13 H  -3.115 -17.025 -17.791 1.00 . B B .  5 LEU HD13 1 1 
        9 20086 2 1  5 LEU HD21 H  -1.781 -17.895 -15.012 1.00 . B B .  5 LEU HD21 1 1 
        9 20087 2 1  5 LEU HD22 H  -1.796 -19.592 -15.482 1.00 . B B .  5 LEU HD22 1 1 
        9 20088 2 1  5 LEU HD23 H  -1.359 -18.356 -16.657 1.00 . B B .  5 LEU HD23 1 1 
        9 20089 2 1  5 LEU HG   H  -3.714 -19.242 -16.927 1.00 . B B .  5 LEU HG   1 1 
        9 20090 2 1  5 LEU N    N  -6.327 -18.712 -16.441 1.00 . B B .  5 LEU N    1 1 
        9 20091 2 1  5 LEU O    O  -7.354 -18.657 -13.873 1.00 . B B .  5 LEU O    1 1 
        9 20092 2 1  6 ARG C    C  -6.634 -19.670 -10.979 1.00 . B B .  6 ARG C    1 1 
        9 20093 2 1  6 ARG CA   C  -7.086 -20.661 -12.057 1.00 . B B .  6 ARG CA   1 1 
        9 20094 2 1  6 ARG CB   C  -6.924 -22.088 -11.535 1.00 . B B .  6 ARG CB   1 1 
        9 20095 2 1  6 ARG CD   C  -8.889 -23.421 -12.299 1.00 . B B .  6 ARG CD   1 1 
        9 20096 2 1  6 ARG CG   C  -7.428 -23.072 -12.592 1.00 . B B .  6 ARG CG   1 1 
        9 20097 2 1  6 ARG CZ   C  -9.649 -25.403 -11.145 1.00 . B B .  6 ARG CZ   1 1 
        9 20098 2 1  6 ARG H    H  -5.550 -21.136 -13.498 1.00 . B B .  6 ARG H    1 1 
        9 20099 2 1  6 ARG HA   H  -8.121 -20.484 -12.294 1.00 . B B .  6 ARG HA   1 1 
        9 20100 2 1  6 ARG HB2  H  -5.882 -22.282 -11.327 1.00 . B B .  6 ARG HB2  1 1 
        9 20101 2 1  6 ARG HB3  H  -7.494 -22.210 -10.625 1.00 . B B .  6 ARG HB3  1 1 
        9 20102 2 1  6 ARG HD2  H  -9.449 -22.519 -12.105 1.00 . B B .  6 ARG HD2  1 1 
        9 20103 2 1  6 ARG HD3  H  -9.320 -23.936 -13.144 1.00 . B B .  6 ARG HD3  1 1 
        9 20104 2 1  6 ARG HE   H  -8.455 -24.065 -10.285 1.00 . B B .  6 ARG HE   1 1 
        9 20105 2 1  6 ARG HG2  H  -7.352 -22.623 -13.572 1.00 . B B .  6 ARG HG2  1 1 
        9 20106 2 1  6 ARG HG3  H  -6.828 -23.971 -12.568 1.00 . B B .  6 ARG HG3  1 1 
        9 20107 2 1  6 ARG HH11 H -11.313 -24.447 -11.715 1.00 . B B .  6 ARG HH11 1 1 
        9 20108 2 1  6 ARG HH12 H -11.461 -26.163 -11.530 1.00 . B B .  6 ARG HH12 1 1 
        9 20109 2 1  6 ARG HH21 H  -8.109 -26.552 -10.582 1.00 . B B .  6 ARG HH21 1 1 
        9 20110 2 1  6 ARG HH22 H  -9.599 -27.386 -10.872 1.00 . B B .  6 ARG HH22 1 1 
        9 20111 2 1  6 ARG N    N  -6.260 -20.493 -13.289 1.00 . B B .  6 ARG N    1 1 
        9 20112 2 1  6 ARG NE   N  -8.944 -24.306 -11.100 1.00 . B B .  6 ARG NE   1 1 
        9 20113 2 1  6 ARG NH1  N -10.906 -25.332 -11.490 1.00 . B B .  6 ARG NH1  1 1 
        9 20114 2 1  6 ARG NH2  N  -9.074 -26.535 -10.843 1.00 . B B .  6 ARG NH2  1 1 
        9 20115 2 1  6 ARG O    O  -5.787 -18.833 -11.219 1.00 . B B .  6 ARG O    1 1 
        9 20116 2 1  7 CYS C    C  -5.324 -19.002  -8.406 1.00 . B B .  7 CYS C    1 1 
        9 20117 2 1  7 CYS CA   C  -6.823 -18.862  -8.709 1.00 . B B .  7 CYS CA   1 1 
        9 20118 2 1  7 CYS CB   C  -7.626 -19.218  -7.459 1.00 . B B .  7 CYS CB   1 1 
        9 20119 2 1  7 CYS H    H  -7.890 -20.476  -9.666 1.00 . B B .  7 CYS H    1 1 
        9 20120 2 1  7 CYS HA   H  -7.041 -17.851  -8.996 1.00 . B B .  7 CYS HA   1 1 
        9 20121 2 1  7 CYS HB2  H  -7.503 -20.275  -7.272 1.00 . B B .  7 CYS HB2  1 1 
        9 20122 2 1  7 CYS HB3  H  -7.200 -18.686  -6.622 1.00 . B B .  7 CYS HB3  1 1 
        9 20123 2 1  7 CYS N    N  -7.210 -19.787  -9.813 1.00 . B B .  7 CYS N    1 1 
        9 20124 2 1  7 CYS O    O  -4.741 -20.037  -8.658 1.00 . B B .  7 CYS O    1 1 
        9 20125 2 1  7 CYS SG   S  -9.401 -18.871  -7.485 1.00 . B B .  7 CYS SG   1 1 
        9 20126 2 1  8 GLN C    C  -3.025 -19.130  -6.485 1.00 . B B .  8 GLN C    1 1 
        9 20127 2 1  8 GLN CA   C  -3.267 -18.057  -7.552 1.00 . B B .  8 GLN CA   1 1 
        9 20128 2 1  8 GLN CB   C  -2.756 -16.710  -7.043 1.00 . B B .  8 GLN CB   1 1 
        9 20129 2 1  8 GLN CD   C  -2.794 -14.352  -7.863 1.00 . B B .  8 GLN CD   1 1 
        9 20130 2 1  8 GLN CG   C  -2.457 -15.796  -8.234 1.00 . B B .  8 GLN CG   1 1 
        9 20131 2 1  8 GLN H    H  -5.228 -17.123  -7.709 1.00 . B B .  8 GLN H    1 1 
        9 20132 2 1  8 GLN HA   H  -2.727 -18.324  -8.446 1.00 . B B .  8 GLN HA   1 1 
        9 20133 2 1  8 GLN HB2  H  -3.507 -16.253  -6.414 1.00 . B B .  8 GLN HB2  1 1 
        9 20134 2 1  8 GLN HB3  H  -1.855 -16.859  -6.466 1.00 . B B .  8 GLN HB3  1 1 
        9 20135 2 1  8 GLN HE21 H  -4.614 -14.807  -7.221 1.00 . B B .  8 GLN HE21 1 1 
        9 20136 2 1  8 GLN HE22 H  -4.195 -13.167  -7.116 1.00 . B B .  8 GLN HE22 1 1 
        9 20137 2 1  8 GLN HG2  H  -1.409 -15.862  -8.489 1.00 . B B .  8 GLN HG2  1 1 
        9 20138 2 1  8 GLN HG3  H  -3.048 -16.093  -9.084 1.00 . B B .  8 GLN HG3  1 1 
        9 20139 2 1  8 GLN N    N  -4.729 -17.962  -7.875 1.00 . B B .  8 GLN N    1 1 
        9 20140 2 1  8 GLN NE2  N  -3.964 -14.086  -7.359 1.00 . B B .  8 GLN NE2  1 1 
        9 20141 2 1  8 GLN O    O  -1.964 -19.721  -6.432 1.00 . B B .  8 GLN O    1 1 
        9 20142 2 1  8 GLN OE1  O  -1.992 -13.453  -8.031 1.00 . B B .  8 GLN OE1  1 1 
        9 20143 2 1  9 CYS C    C  -5.128 -21.211  -4.444 1.00 . B B .  9 CYS C    1 1 
        9 20144 2 1  9 CYS CA   C  -3.850 -20.382  -4.583 1.00 . B B .  9 CYS CA   1 1 
        9 20145 2 1  9 CYS CB   C  -3.551 -19.684  -3.260 1.00 . B B .  9 CYS CB   1 1 
        9 20146 2 1  9 CYS H    H  -4.846 -18.846  -5.735 1.00 . B B .  9 CYS H    1 1 
        9 20147 2 1  9 CYS HA   H  -3.031 -21.034  -4.831 1.00 . B B .  9 CYS HA   1 1 
        9 20148 2 1  9 CYS HB2  H  -4.235 -18.855  -3.154 1.00 . B B .  9 CYS HB2  1 1 
        9 20149 2 1  9 CYS HB3  H  -3.756 -20.381  -2.460 1.00 . B B .  9 CYS HB3  1 1 
        9 20150 2 1  9 CYS N    N  -4.009 -19.350  -5.654 1.00 . B B .  9 CYS N    1 1 
        9 20151 2 1  9 CYS O    O  -6.204 -20.675  -4.270 1.00 . B B .  9 CYS O    1 1 
        9 20152 2 1  9 CYS SG   S  -1.876 -19.047  -3.018 1.00 . B B .  9 CYS SG   1 1 
        9 20153 2 1 10 ILE C    C  -6.266 -23.922  -2.956 1.00 . B B . 10 ILE C    1 1 
        9 20154 2 1 10 ILE CA   C  -6.171 -23.394  -4.391 1.00 . B B . 10 ILE CA   1 1 
        9 20155 2 1 10 ILE CB   C  -6.033 -24.567  -5.361 1.00 . B B . 10 ILE CB   1 1 
        9 20156 2 1 10 ILE CD1  C  -5.183 -24.848  -7.691 1.00 . B B . 10 ILE CD1  1 1 
        9 20157 2 1 10 ILE CG1  C  -6.132 -24.045  -6.797 1.00 . B B . 10 ILE CG1  1 1 
        9 20158 2 1 10 ILE CG2  C  -7.162 -25.566  -5.108 1.00 . B B . 10 ILE CG2  1 1 
        9 20159 2 1 10 ILE H    H  -4.090 -22.892  -4.668 1.00 . B B . 10 ILE H    1 1 
        9 20160 2 1 10 ILE HA   H  -7.061 -22.837  -4.629 1.00 . B B . 10 ILE HA   1 1 
        9 20161 2 1 10 ILE HB   H  -5.082 -25.054  -5.213 1.00 . B B . 10 ILE HB   1 1 
        9 20162 2 1 10 ILE HD11 H  -5.363 -25.903  -7.558 1.00 . B B . 10 ILE HD11 1 1 
        9 20163 2 1 10 ILE HD12 H  -5.350 -24.586  -8.726 1.00 . B B . 10 ILE HD12 1 1 
        9 20164 2 1 10 ILE HD13 H  -4.160 -24.625  -7.430 1.00 . B B . 10 ILE HD13 1 1 
        9 20165 2 1 10 ILE HG12 H  -7.145 -24.152  -7.155 1.00 . B B . 10 ILE HG12 1 1 
        9 20166 2 1 10 ILE HG13 H  -5.857 -23.000  -6.823 1.00 . B B . 10 ILE HG13 1 1 
        9 20167 2 1 10 ILE HG21 H  -8.086 -25.035  -4.933 1.00 . B B . 10 ILE HG21 1 1 
        9 20168 2 1 10 ILE HG22 H  -7.278 -26.210  -5.967 1.00 . B B . 10 ILE HG22 1 1 
        9 20169 2 1 10 ILE HG23 H  -6.929 -26.168  -4.241 1.00 . B B . 10 ILE HG23 1 1 
        9 20170 2 1 10 ILE N    N  -4.978 -22.506  -4.523 1.00 . B B . 10 ILE N    1 1 
        9 20171 2 1 10 ILE O    O  -7.216 -23.646  -2.252 1.00 . B B . 10 ILE O    1 1 
        9 20172 2 1 11 LYS C    C  -4.722 -24.176  -0.198 1.00 . B B . 11 LYS C    1 1 
        9 20173 2 1 11 LYS CA   C  -5.287 -25.219  -1.167 1.00 . B B . 11 LYS CA   1 1 
        9 20174 2 1 11 LYS CB   C  -4.427 -26.480  -1.119 1.00 . B B . 11 LYS CB   1 1 
        9 20175 2 1 11 LYS CD   C  -4.240 -28.767  -0.149 1.00 . B B . 11 LYS CD   1 1 
        9 20176 2 1 11 LYS CE   C  -4.919 -29.788   0.765 1.00 . B B . 11 LYS CE   1 1 
        9 20177 2 1 11 LYS CG   C  -5.155 -27.552  -0.306 1.00 . B B . 11 LYS CG   1 1 
        9 20178 2 1 11 LYS H    H  -4.534 -24.876  -3.162 1.00 . B B . 11 LYS H    1 1 
        9 20179 2 1 11 LYS HA   H  -6.296 -25.463  -0.885 1.00 . B B . 11 LYS HA   1 1 
        9 20180 2 1 11 LYS HB2  H  -4.254 -26.840  -2.122 1.00 . B B . 11 LYS HB2  1 1 
        9 20181 2 1 11 LYS HB3  H  -3.478 -26.255  -0.655 1.00 . B B . 11 LYS HB3  1 1 
        9 20182 2 1 11 LYS HD2  H  -4.057 -29.210  -1.116 1.00 . B B . 11 LYS HD2  1 1 
        9 20183 2 1 11 LYS HD3  H  -3.300 -28.460   0.286 1.00 . B B . 11 LYS HD3  1 1 
        9 20184 2 1 11 LYS HE2  H  -5.213 -29.310   1.688 1.00 . B B . 11 LYS HE2  1 1 
        9 20185 2 1 11 LYS HE3  H  -5.798 -30.184   0.277 1.00 . B B . 11 LYS HE3  1 1 
        9 20186 2 1 11 LYS HG2  H  -5.408 -27.159   0.667 1.00 . B B . 11 LYS HG2  1 1 
        9 20187 2 1 11 LYS HG3  H  -6.060 -27.842  -0.818 1.00 . B B . 11 LYS HG3  1 1 
        9 20188 2 1 11 LYS HZ1  H  -3.372 -31.084   0.254 1.00 . B B . 11 LYS HZ1  1 1 
        9 20189 2 1 11 LYS HZ2  H  -3.405 -30.659   1.898 1.00 . B B . 11 LYS HZ2  1 1 
        9 20190 2 1 11 LYS HZ3  H  -4.536 -31.768   1.285 1.00 . B B . 11 LYS HZ3  1 1 
        9 20191 2 1 11 LYS N    N  -5.277 -24.673  -2.556 1.00 . B B . 11 LYS N    1 1 
        9 20192 2 1 11 LYS NZ   N  -3.988 -30.909   1.074 1.00 . B B . 11 LYS NZ   1 1 
        9 20193 2 1 11 LYS O    O  -4.255 -23.134  -0.615 1.00 . B B . 11 LYS O    1 1 
        9 20194 2 1 12 THR C    C  -3.415 -24.236   3.150 1.00 . B B . 12 THR C    1 1 
        9 20195 2 1 12 THR CA   C  -4.246 -23.509   2.087 1.00 . B B . 12 THR CA   1 1 
        9 20196 2 1 12 THR CB   C  -5.420 -22.797   2.763 1.00 . B B . 12 THR CB   1 1 
        9 20197 2 1 12 THR CG2  C  -6.185 -21.914   1.781 1.00 . B B . 12 THR CG2  1 1 
        9 20198 2 1 12 THR H    H  -5.158 -25.333   1.366 1.00 . B B . 12 THR H    1 1 
        9 20199 2 1 12 THR HA   H  -3.629 -22.780   1.595 1.00 . B B . 12 THR HA   1 1 
        9 20200 2 1 12 THR HB   H  -5.108 -22.241   3.629 1.00 . B B . 12 THR HB   1 1 
        9 20201 2 1 12 THR HG1  H  -6.417 -24.420   2.356 1.00 . B B . 12 THR HG1  1 1 
        9 20202 2 1 12 THR HG21 H  -5.730 -21.974   0.805 1.00 . B B . 12 THR HG21 1 1 
        9 20203 2 1 12 THR HG22 H  -7.211 -22.243   1.717 1.00 . B B . 12 THR HG22 1 1 
        9 20204 2 1 12 THR HG23 H  -6.162 -20.889   2.120 1.00 . B B . 12 THR HG23 1 1 
        9 20205 2 1 12 THR N    N  -4.775 -24.479   1.077 1.00 . B B . 12 THR N    1 1 
        9 20206 2 1 12 THR O    O  -3.150 -25.416   3.039 1.00 . B B . 12 THR O    1 1 
        9 20207 2 1 12 THR OG1  O  -6.324 -23.841   3.115 1.00 . B B . 12 THR OG1  1 1 
        9 20208 2 1 13 TYR C    C  -3.111 -24.673   6.356 1.00 . B B . 13 TYR C    1 1 
        9 20209 2 1 13 TYR CA   C  -2.204 -24.121   5.246 1.00 . B B . 13 TYR CA   1 1 
        9 20210 2 1 13 TYR CB   C  -1.280 -23.048   5.827 1.00 . B B . 13 TYR CB   1 1 
        9 20211 2 1 13 TYR CD1  C   0.868 -24.266   5.274 1.00 . B B . 13 TYR CD1  1 1 
        9 20212 2 1 13 TYR CD2  C   0.485 -23.649   7.539 1.00 . B B . 13 TYR CD2  1 1 
        9 20213 2 1 13 TYR CE1  C   2.076 -24.829   5.634 1.00 . B B . 13 TYR CE1  1 1 
        9 20214 2 1 13 TYR CE2  C   1.693 -24.210   7.897 1.00 . B B . 13 TYR CE2  1 1 
        9 20215 2 1 13 TYR CG   C   0.062 -23.672   6.224 1.00 . B B . 13 TYR CG   1 1 
        9 20216 2 1 13 TYR CZ   C   2.497 -24.805   6.947 1.00 . B B . 13 TYR CZ   1 1 
        9 20217 2 1 13 TYR H    H  -3.260 -22.553   4.198 1.00 . B B . 13 TYR H    1 1 
        9 20218 2 1 13 TYR HA   H  -1.612 -24.921   4.839 1.00 . B B . 13 TYR HA   1 1 
        9 20219 2 1 13 TYR HB2  H  -1.105 -22.281   5.087 1.00 . B B . 13 TYR HB2  1 1 
        9 20220 2 1 13 TYR HB3  H  -1.739 -22.603   6.697 1.00 . B B . 13 TYR HB3  1 1 
        9 20221 2 1 13 TYR HD1  H   0.555 -24.285   4.242 1.00 . B B . 13 TYR HD1  1 1 
        9 20222 2 1 13 TYR HD2  H  -0.134 -23.184   8.292 1.00 . B B . 13 TYR HD2  1 1 
        9 20223 2 1 13 TYR HE1  H   2.697 -25.291   4.880 1.00 . B B . 13 TYR HE1  1 1 
        9 20224 2 1 13 TYR HE2  H   2.013 -24.181   8.927 1.00 . B B . 13 TYR HE2  1 1 
        9 20225 2 1 13 TYR HH   H   4.064 -24.858   8.036 1.00 . B B . 13 TYR HH   1 1 
        9 20226 2 1 13 TYR N    N  -3.022 -23.505   4.159 1.00 . B B . 13 TYR N    1 1 
        9 20227 2 1 13 TYR O    O  -4.176 -24.144   6.608 1.00 . B B . 13 TYR O    1 1 
        9 20228 2 1 13 TYR OH   O   3.706 -25.367   7.305 1.00 . B B . 13 TYR OH   1 1 
        9 20229 2 1 14 SER C    C  -2.615 -26.494   9.358 1.00 . B B . 14 SER C    1 1 
        9 20230 2 1 14 SER CA   C  -3.471 -26.345   8.093 1.00 . B B . 14 SER CA   1 1 
        9 20231 2 1 14 SER CB   C  -3.959 -27.722   7.644 1.00 . B B . 14 SER CB   1 1 
        9 20232 2 1 14 SER H    H  -1.795 -26.118   6.745 1.00 . B B . 14 SER H    1 1 
        9 20233 2 1 14 SER HA   H  -4.320 -25.719   8.310 1.00 . B B . 14 SER HA   1 1 
        9 20234 2 1 14 SER HB2  H  -4.431 -28.247   8.462 1.00 . B B . 14 SER HB2  1 1 
        9 20235 2 1 14 SER HB3  H  -4.638 -27.635   6.809 1.00 . B B . 14 SER HB3  1 1 
        9 20236 2 1 14 SER HG   H  -2.070 -27.747   7.183 1.00 . B B . 14 SER HG   1 1 
        9 20237 2 1 14 SER N    N  -2.660 -25.731   6.991 1.00 . B B . 14 SER N    1 1 
        9 20238 2 1 14 SER O    O  -2.873 -27.340  10.190 1.00 . B B . 14 SER O    1 1 
        9 20239 2 1 14 SER OG   O  -2.775 -28.396   7.246 1.00 . B B . 14 SER OG   1 1 
        9 20240 2 1 15 LYS C    C  -0.405 -24.274  11.143 1.00 . B B . 15 LYS C    1 1 
        9 20241 2 1 15 LYS CA   C  -0.716 -25.720  10.661 1.00 . B B . 15 LYS CA   1 1 
        9 20242 2 1 15 LYS CB   C   0.592 -26.399  10.248 1.00 . B B . 15 LYS CB   1 1 
        9 20243 2 1 15 LYS CD   C   1.801 -28.588  10.139 1.00 . B B . 15 LYS CD   1 1 
        9 20244 2 1 15 LYS CE   C   1.478 -30.030   9.743 1.00 . B B . 15 LYS CE   1 1 
        9 20245 2 1 15 LYS CG   C   0.512 -27.891  10.589 1.00 . B B . 15 LYS CG   1 1 
        9 20246 2 1 15 LYS H    H  -1.450 -25.000   8.762 1.00 . B B . 15 LYS H    1 1 
        9 20247 2 1 15 LYS HA   H  -1.180 -26.296  11.428 1.00 . B B . 15 LYS HA   1 1 
        9 20248 2 1 15 LYS HB2  H   0.742 -26.275   9.186 1.00 . B B . 15 LYS HB2  1 1 
        9 20249 2 1 15 LYS HB3  H   1.418 -25.949  10.778 1.00 . B B . 15 LYS HB3  1 1 
        9 20250 2 1 15 LYS HD2  H   2.224 -28.066   9.294 1.00 . B B . 15 LYS HD2  1 1 
        9 20251 2 1 15 LYS HD3  H   2.516 -28.587  10.949 1.00 . B B . 15 LYS HD3  1 1 
        9 20252 2 1 15 LYS HE2  H   0.698 -30.416  10.383 1.00 . B B . 15 LYS HE2  1 1 
        9 20253 2 1 15 LYS HE3  H   1.138 -30.056   8.718 1.00 . B B . 15 LYS HE3  1 1 
        9 20254 2 1 15 LYS HG2  H   0.390 -28.014  11.654 1.00 . B B . 15 LYS HG2  1 1 
        9 20255 2 1 15 LYS HG3  H  -0.334 -28.333  10.083 1.00 . B B . 15 LYS HG3  1 1 
        9 20256 2 1 15 LYS HZ1  H   3.344 -30.464  10.558 1.00 . B B . 15 LYS HZ1  1 1 
        9 20257 2 1 15 LYS HZ2  H   2.404 -31.835  10.212 1.00 . B B . 15 LYS HZ2  1 1 
        9 20258 2 1 15 LYS HZ3  H   3.153 -30.980   8.950 1.00 . B B . 15 LYS HZ3  1 1 
        9 20259 2 1 15 LYS N    N  -1.613 -25.662   9.465 1.00 . B B . 15 LYS N    1 1 
        9 20260 2 1 15 LYS NZ   N   2.686 -30.893   9.876 1.00 . B B . 15 LYS NZ   1 1 
        9 20261 2 1 15 LYS O    O   0.404 -23.604  10.544 1.00 . B B . 15 LYS O    1 1 
        9 20262 2 1 16 PRO C    C   0.645 -22.172  13.053 1.00 . B B . 16 PRO C    1 1 
        9 20263 2 1 16 PRO CA   C  -0.828 -22.438  12.712 1.00 . B B . 16 PRO CA   1 1 
        9 20264 2 1 16 PRO CB   C  -1.703 -22.306  13.963 1.00 . B B . 16 PRO CB   1 1 
        9 20265 2 1 16 PRO CD   C  -2.007 -24.599  13.027 1.00 . B B . 16 PRO CD   1 1 
        9 20266 2 1 16 PRO CG   C  -2.522 -23.624  14.100 1.00 . B B . 16 PRO CG   1 1 
        9 20267 2 1 16 PRO HA   H  -1.158 -21.739  11.979 1.00 . B B . 16 PRO HA   1 1 
        9 20268 2 1 16 PRO HB2  H  -1.082 -22.165  14.836 1.00 . B B . 16 PRO HB2  1 1 
        9 20269 2 1 16 PRO HB3  H  -2.371 -21.466  13.857 1.00 . B B . 16 PRO HB3  1 1 
        9 20270 2 1 16 PRO HD2  H  -1.507 -25.433  13.497 1.00 . B B . 16 PRO HD2  1 1 
        9 20271 2 1 16 PRO HD3  H  -2.820 -24.946  12.406 1.00 . B B . 16 PRO HD3  1 1 
        9 20272 2 1 16 PRO HG2  H  -2.380 -24.047  15.082 1.00 . B B . 16 PRO HG2  1 1 
        9 20273 2 1 16 PRO HG3  H  -3.572 -23.422  13.942 1.00 . B B . 16 PRO HG3  1 1 
        9 20274 2 1 16 PRO N    N  -1.047 -23.813  12.223 1.00 . B B . 16 PRO N    1 1 
        9 20275 2 1 16 PRO O    O   1.345 -23.041  13.532 1.00 . B B . 16 PRO O    1 1 
        9 20276 2 1 17 PHE C    C   2.605 -19.114  13.484 1.00 . B B . 17 PHE C    1 1 
        9 20277 2 1 17 PHE CA   C   2.494 -20.602  13.096 1.00 . B B . 17 PHE CA   1 1 
        9 20278 2 1 17 PHE CB   C   3.385 -20.912  11.880 1.00 . B B . 17 PHE CB   1 1 
        9 20279 2 1 17 PHE CD1  C   1.655 -20.584  10.044 1.00 . B B . 17 PHE CD1  1 1 
        9 20280 2 1 17 PHE CD2  C   3.588 -19.187  10.034 1.00 . B B . 17 PHE CD2  1 1 
        9 20281 2 1 17 PHE CE1  C   1.193 -19.947   8.910 1.00 . B B . 17 PHE CE1  1 1 
        9 20282 2 1 17 PHE CE2  C   3.122 -18.558   8.900 1.00 . B B . 17 PHE CE2  1 1 
        9 20283 2 1 17 PHE CG   C   2.859 -20.208  10.619 1.00 . B B . 17 PHE CG   1 1 
        9 20284 2 1 17 PHE CZ   C   1.926 -18.936   8.341 1.00 . B B . 17 PHE CZ   1 1 
        9 20285 2 1 17 PHE H    H   0.475 -20.293  12.402 1.00 . B B . 17 PHE H    1 1 
        9 20286 2 1 17 PHE HA   H   2.827 -21.199  13.929 1.00 . B B . 17 PHE HA   1 1 
        9 20287 2 1 17 PHE HB2  H   4.393 -20.577  12.076 1.00 . B B . 17 PHE HB2  1 1 
        9 20288 2 1 17 PHE HB3  H   3.398 -21.978  11.706 1.00 . B B . 17 PHE HB3  1 1 
        9 20289 2 1 17 PHE HD1  H   1.083 -21.385  10.471 1.00 . B B . 17 PHE HD1  1 1 
        9 20290 2 1 17 PHE HD2  H   4.528 -18.881  10.470 1.00 . B B . 17 PHE HD2  1 1 
        9 20291 2 1 17 PHE HE1  H   0.252 -20.246   8.469 1.00 . B B . 17 PHE HE1  1 1 
        9 20292 2 1 17 PHE HE2  H   3.703 -17.778   8.441 1.00 . B B . 17 PHE HE2  1 1 
        9 20293 2 1 17 PHE HZ   H   1.564 -18.439   7.454 1.00 . B B . 17 PHE HZ   1 1 
        9 20294 2 1 17 PHE N    N   1.078 -20.959  12.793 1.00 . B B . 17 PHE N    1 1 
        9 20295 2 1 17 PHE O    O   1.740 -18.317  13.179 1.00 . B B . 17 PHE O    1 1 
        9 20296 2 1 18 HIS C    C   4.391 -16.467  13.449 1.00 . B B . 18 HIS C    1 1 
        9 20297 2 1 18 HIS CA   C   3.895 -17.376  14.619 1.00 . B B . 18 HIS CA   1 1 
        9 20298 2 1 18 HIS CB   C   4.979 -17.441  15.700 1.00 . B B . 18 HIS CB   1 1 
        9 20299 2 1 18 HIS CD2  C   4.529 -15.838  17.730 1.00 . B B . 18 HIS CD2  1 1 
        9 20300 2 1 18 HIS CE1  C   5.479 -14.118  16.937 1.00 . B B . 18 HIS CE1  1 1 
        9 20301 2 1 18 HIS CG   C   5.033 -16.135  16.471 1.00 . B B . 18 HIS CG   1 1 
        9 20302 2 1 18 HIS H    H   4.356 -19.470  14.340 1.00 . B B . 18 HIS H    1 1 
        9 20303 2 1 18 HIS HA   H   2.982 -16.998  15.046 1.00 . B B . 18 HIS HA   1 1 
        9 20304 2 1 18 HIS HB2  H   4.761 -18.246  16.384 1.00 . B B . 18 HIS HB2  1 1 
        9 20305 2 1 18 HIS HB3  H   5.940 -17.619  15.239 1.00 . B B . 18 HIS HB3  1 1 
        9 20306 2 1 18 HIS HD2  H   3.974 -16.491  18.376 1.00 . B B . 18 HIS HD2  1 1 
        9 20307 2 1 18 HIS HE1  H   5.875 -13.120  16.867 1.00 . B B . 18 HIS HE1  1 1 
        9 20308 2 1 18 HIS HE2  H   4.619 -14.093  18.750 1.00 . B B . 18 HIS HE2  1 1 
        9 20309 2 1 18 HIS N    N   3.680 -18.788  14.148 1.00 . B B . 18 HIS N    1 1 
        9 20310 2 1 18 HIS ND1  N   5.606 -15.031  16.033 1.00 . B B . 18 HIS ND1  1 1 
        9 20311 2 1 18 HIS NE2  N   4.842 -14.596  17.938 1.00 . B B . 18 HIS NE2  1 1 
        9 20312 2 1 18 HIS O    O   5.148 -16.916  12.611 1.00 . B B . 18 HIS O    1 1 
        9 20313 2 1 19 PRO C    C   5.919 -14.077  12.367 1.00 . B B . 19 PRO C    1 1 
        9 20314 2 1 19 PRO CA   C   4.394 -14.267  12.346 1.00 . B B . 19 PRO CA   1 1 
        9 20315 2 1 19 PRO CB   C   3.698 -12.935  12.646 1.00 . B B . 19 PRO CB   1 1 
        9 20316 2 1 19 PRO CD   C   2.976 -14.600  14.354 1.00 . B B . 19 PRO CD   1 1 
        9 20317 2 1 19 PRO CG   C   2.894 -13.116  13.965 1.00 . B B . 19 PRO CG   1 1 
        9 20318 2 1 19 PRO HA   H   4.079 -14.626  11.390 1.00 . B B . 19 PRO HA   1 1 
        9 20319 2 1 19 PRO HB2  H   4.434 -12.153  12.768 1.00 . B B . 19 PRO HB2  1 1 
        9 20320 2 1 19 PRO HB3  H   3.029 -12.677  11.839 1.00 . B B . 19 PRO HB3  1 1 
        9 20321 2 1 19 PRO HD2  H   3.314 -14.698  15.361 1.00 . B B . 19 PRO HD2  1 1 
        9 20322 2 1 19 PRO HD3  H   2.012 -15.068  14.237 1.00 . B B . 19 PRO HD3  1 1 
        9 20323 2 1 19 PRO HG2  H   3.325 -12.507  14.745 1.00 . B B . 19 PRO HG2  1 1 
        9 20324 2 1 19 PRO HG3  H   1.868 -12.831  13.814 1.00 . B B . 19 PRO HG3  1 1 
        9 20325 2 1 19 PRO N    N   3.951 -15.192  13.407 1.00 . B B . 19 PRO N    1 1 
        9 20326 2 1 19 PRO O    O   6.489 -13.535  11.442 1.00 . B B . 19 PRO O    1 1 
        9 20327 2 1 20 LYS C    C   8.669 -14.785  12.185 1.00 . B B . 20 LYS C    1 1 
        9 20328 2 1 20 LYS CA   C   8.030 -14.366  13.512 1.00 . B B . 20 LYS CA   1 1 
        9 20329 2 1 20 LYS CB   C   8.550 -15.266  14.631 1.00 . B B . 20 LYS CB   1 1 
        9 20330 2 1 20 LYS CD   C   9.942 -15.386  16.685 1.00 . B B . 20 LYS CD   1 1 
        9 20331 2 1 20 LYS CE   C  10.543 -16.728  16.252 1.00 . B B . 20 LYS CE   1 1 
        9 20332 2 1 20 LYS CG   C   9.627 -14.543  15.446 1.00 . B B . 20 LYS CG   1 1 
        9 20333 2 1 20 LYS H    H   6.046 -14.939  14.154 1.00 . B B . 20 LYS H    1 1 
        9 20334 2 1 20 LYS HA   H   8.278 -13.351  13.721 1.00 . B B . 20 LYS HA   1 1 
        9 20335 2 1 20 LYS HB2  H   7.741 -15.544  15.277 1.00 . B B . 20 LYS HB2  1 1 
        9 20336 2 1 20 LYS HB3  H   8.971 -16.152  14.198 1.00 . B B . 20 LYS HB3  1 1 
        9 20337 2 1 20 LYS HD2  H  10.642 -14.860  17.313 1.00 . B B . 20 LYS HD2  1 1 
        9 20338 2 1 20 LYS HD3  H   9.031 -15.562  17.241 1.00 . B B . 20 LYS HD3  1 1 
        9 20339 2 1 20 LYS HE2  H   9.748 -17.426  16.031 1.00 . B B . 20 LYS HE2  1 1 
        9 20340 2 1 20 LYS HE3  H  11.145 -16.590  15.368 1.00 . B B . 20 LYS HE3  1 1 
        9 20341 2 1 20 LYS HG2  H  10.516 -14.415  14.850 1.00 . B B . 20 LYS HG2  1 1 
        9 20342 2 1 20 LYS HG3  H   9.265 -13.574  15.760 1.00 . B B . 20 LYS HG3  1 1 
        9 20343 2 1 20 LYS HZ1  H  11.808 -16.512  17.890 1.00 . B B . 20 LYS HZ1  1 1 
        9 20344 2 1 20 LYS HZ2  H  10.815 -17.887  17.959 1.00 . B B . 20 LYS HZ2  1 1 
        9 20345 2 1 20 LYS HZ3  H  12.156 -17.861  16.918 1.00 . B B . 20 LYS HZ3  1 1 
        9 20346 2 1 20 LYS N    N   6.545 -14.517  13.424 1.00 . B B . 20 LYS N    1 1 
        9 20347 2 1 20 LYS NZ   N  11.395 -17.289  17.337 1.00 . B B . 20 LYS NZ   1 1 
        9 20348 2 1 20 LYS O    O   9.702 -14.276  11.796 1.00 . B B . 20 LYS O    1 1 
        9 20349 2 1 21 PHE C    C   8.072 -15.302   9.071 1.00 . B B . 21 PHE C    1 1 
        9 20350 2 1 21 PHE CA   C   8.569 -16.190  10.215 1.00 . B B . 21 PHE CA   1 1 
        9 20351 2 1 21 PHE CB   C   8.073 -17.615   9.983 1.00 . B B . 21 PHE CB   1 1 
        9 20352 2 1 21 PHE CD1  C   9.874 -18.840  11.272 1.00 . B B . 21 PHE CD1  1 1 
        9 20353 2 1 21 PHE CD2  C   7.627 -18.991  12.065 1.00 . B B . 21 PHE CD2  1 1 
        9 20354 2 1 21 PHE CE1  C  10.293 -19.643  12.314 1.00 . B B . 21 PHE CE1  1 1 
        9 20355 2 1 21 PHE CE2  C   8.052 -19.795  13.105 1.00 . B B . 21 PHE CE2  1 1 
        9 20356 2 1 21 PHE CG   C   8.536 -18.506  11.139 1.00 . B B . 21 PHE CG   1 1 
        9 20357 2 1 21 PHE CZ   C   9.383 -20.120  13.228 1.00 . B B . 21 PHE CZ   1 1 
        9 20358 2 1 21 PHE H    H   7.204 -16.087  11.885 1.00 . B B . 21 PHE H    1 1 
        9 20359 2 1 21 PHE HA   H   9.644 -16.184  10.238 1.00 . B B . 21 PHE HA   1 1 
        9 20360 2 1 21 PHE HB2  H   6.986 -17.621   9.934 1.00 . B B . 21 PHE HB2  1 1 
        9 20361 2 1 21 PHE HB3  H   8.474 -17.996   9.055 1.00 . B B . 21 PHE HB3  1 1 
        9 20362 2 1 21 PHE HD1  H  10.593 -18.468  10.558 1.00 . B B . 21 PHE HD1  1 1 
        9 20363 2 1 21 PHE HD2  H   6.580 -18.739  11.976 1.00 . B B . 21 PHE HD2  1 1 
        9 20364 2 1 21 PHE HE1  H  11.338 -19.899  12.409 1.00 . B B . 21 PHE HE1  1 1 
        9 20365 2 1 21 PHE HE2  H   7.337 -20.169  13.824 1.00 . B B . 21 PHE HE2  1 1 
        9 20366 2 1 21 PHE HZ   H   9.713 -20.749  14.042 1.00 . B B . 21 PHE HZ   1 1 
        9 20367 2 1 21 PHE N    N   8.032 -15.707  11.523 1.00 . B B . 21 PHE N    1 1 
        9 20368 2 1 21 PHE O    O   8.696 -15.208   8.033 1.00 . B B . 21 PHE O    1 1 
        9 20369 2 1 22 ILE C    C   6.984 -12.400   8.268 1.00 . B B . 22 ILE C    1 1 
        9 20370 2 1 22 ILE CA   C   6.379 -13.802   8.233 1.00 . B B . 22 ILE CA   1 1 
        9 20371 2 1 22 ILE CB   C   4.883 -13.737   8.451 1.00 . B B . 22 ILE CB   1 1 
        9 20372 2 1 22 ILE CD1  C   2.983 -15.312   8.871 1.00 . B B . 22 ILE CD1  1 1 
        9 20373 2 1 22 ILE CG1  C   4.326 -15.136   8.180 1.00 . B B . 22 ILE CG1  1 1 
        9 20374 2 1 22 ILE CG2  C   4.262 -12.735   7.475 1.00 . B B . 22 ILE CG2  1 1 
        9 20375 2 1 22 ILE H    H   6.499 -14.774  10.149 1.00 . B B . 22 ILE H    1 1 
        9 20376 2 1 22 ILE HA   H   6.562 -14.242   7.277 1.00 . B B . 22 ILE HA   1 1 
        9 20377 2 1 22 ILE HB   H   4.676 -13.439   9.467 1.00 . B B . 22 ILE HB   1 1 
        9 20378 2 1 22 ILE HD11 H   2.591 -14.353   9.167 1.00 . B B . 22 ILE HD11 1 1 
        9 20379 2 1 22 ILE HD12 H   2.291 -15.785   8.194 1.00 . B B . 22 ILE HD12 1 1 
        9 20380 2 1 22 ILE HD13 H   3.104 -15.934   9.745 1.00 . B B . 22 ILE HD13 1 1 
        9 20381 2 1 22 ILE HG12 H   4.207 -15.277   7.121 1.00 . B B . 22 ILE HG12 1 1 
        9 20382 2 1 22 ILE HG13 H   5.020 -15.873   8.553 1.00 . B B . 22 ILE HG13 1 1 
        9 20383 2 1 22 ILE HG21 H   4.632 -12.921   6.477 1.00 . B B . 22 ILE HG21 1 1 
        9 20384 2 1 22 ILE HG22 H   3.188 -12.840   7.480 1.00 . B B . 22 ILE HG22 1 1 
        9 20385 2 1 22 ILE HG23 H   4.521 -11.729   7.768 1.00 . B B . 22 ILE HG23 1 1 
        9 20386 2 1 22 ILE N    N   6.959 -14.672   9.292 1.00 . B B . 22 ILE N    1 1 
        9 20387 2 1 22 ILE O    O   7.127 -11.806   9.320 1.00 . B B . 22 ILE O    1 1 
        9 20388 2 1 23 LYS C    C   7.179  -9.713   5.964 1.00 . B B . 23 LYS C    1 1 
        9 20389 2 1 23 LYS CA   C   7.921 -10.549   7.013 1.00 . B B . 23 LYS CA   1 1 
        9 20390 2 1 23 LYS CB   C   9.396 -10.666   6.621 1.00 . B B . 23 LYS CB   1 1 
        9 20391 2 1 23 LYS CD   C  10.418  -9.747   8.733 1.00 . B B . 23 LYS CD   1 1 
        9 20392 2 1 23 LYS CE   C  11.899  -9.363   8.733 1.00 . B B . 23 LYS CE   1 1 
        9 20393 2 1 23 LYS CG   C  10.229 -11.004   7.868 1.00 . B B . 23 LYS CG   1 1 
        9 20394 2 1 23 LYS H    H   7.196 -12.431   6.296 1.00 . B B . 23 LYS H    1 1 
        9 20395 2 1 23 LYS HA   H   7.843 -10.071   7.959 1.00 . B B . 23 LYS HA   1 1 
        9 20396 2 1 23 LYS HB2  H   9.512 -11.451   5.889 1.00 . B B . 23 LYS HB2  1 1 
        9 20397 2 1 23 LYS HB3  H   9.735  -9.734   6.190 1.00 . B B . 23 LYS HB3  1 1 
        9 20398 2 1 23 LYS HD2  H   9.833  -8.930   8.338 1.00 . B B . 23 LYS HD2  1 1 
        9 20399 2 1 23 LYS HD3  H  10.099  -9.951   9.744 1.00 . B B . 23 LYS HD3  1 1 
        9 20400 2 1 23 LYS HE2  H  12.219  -9.150   7.723 1.00 . B B . 23 LYS HE2  1 1 
        9 20401 2 1 23 LYS HE3  H  12.045  -8.483   9.342 1.00 . B B . 23 LYS HE3  1 1 
        9 20402 2 1 23 LYS HG2  H   9.723 -11.765   8.443 1.00 . B B . 23 LYS HG2  1 1 
        9 20403 2 1 23 LYS HG3  H  11.193 -11.377   7.564 1.00 . B B . 23 LYS HG3  1 1 
        9 20404 2 1 23 LYS HZ1  H  12.150 -11.046   9.933 1.00 . B B . 23 LYS HZ1  1 1 
        9 20405 2 1 23 LYS HZ2  H  13.060 -11.076   8.499 1.00 . B B . 23 LYS HZ2  1 1 
        9 20406 2 1 23 LYS HZ3  H  13.542 -10.084   9.791 1.00 . B B . 23 LYS HZ3  1 1 
        9 20407 2 1 23 LYS N    N   7.328 -11.907   7.102 1.00 . B B . 23 LYS N    1 1 
        9 20408 2 1 23 LYS NZ   N  12.725 -10.476   9.280 1.00 . B B . 23 LYS NZ   1 1 
        9 20409 2 1 23 LYS O    O   7.284  -8.502   5.952 1.00 . B B . 23 LYS O    1 1 
        9 20410 2 1 24 GLU C    C   4.309 -10.264   3.843 1.00 . B B . 24 GLU C    1 1 
        9 20411 2 1 24 GLU CA   C   5.687  -9.621   4.056 1.00 . B B . 24 GLU CA   1 1 
        9 20412 2 1 24 GLU CB   C   6.493  -9.640   2.751 1.00 . B B . 24 GLU CB   1 1 
        9 20413 2 1 24 GLU CD   C   6.338  -9.171   0.305 1.00 . B B . 24 GLU CD   1 1 
        9 20414 2 1 24 GLU CG   C   5.544  -9.570   1.550 1.00 . B B . 24 GLU CG   1 1 
        9 20415 2 1 24 GLU H    H   6.390 -11.363   5.145 1.00 . B B . 24 GLU H    1 1 
        9 20416 2 1 24 GLU HA   H   5.557  -8.598   4.375 1.00 . B B . 24 GLU HA   1 1 
        9 20417 2 1 24 GLU HB2  H   7.161  -8.791   2.729 1.00 . B B . 24 GLU HB2  1 1 
        9 20418 2 1 24 GLU HB3  H   7.075 -10.544   2.701 1.00 . B B . 24 GLU HB3  1 1 
        9 20419 2 1 24 GLU HG2  H   5.085 -10.534   1.383 1.00 . B B . 24 GLU HG2  1 1 
        9 20420 2 1 24 GLU HG3  H   4.774  -8.832   1.729 1.00 . B B . 24 GLU HG3  1 1 
        9 20421 2 1 24 GLU N    N   6.444 -10.375   5.104 1.00 . B B . 24 GLU N    1 1 
        9 20422 2 1 24 GLU O    O   4.207 -11.453   3.613 1.00 . B B . 24 GLU O    1 1 
        9 20423 2 1 24 GLU OE1  O   7.518  -9.481   0.294 1.00 . B B . 24 GLU OE1  1 1 
        9 20424 2 1 24 GLU OE2  O   5.720  -8.579  -0.565 1.00 . B B . 24 GLU OE2  1 1 
        9 20425 2 1 25 LEU C    C   1.367  -9.647   2.350 1.00 . B B . 25 LEU C    1 1 
        9 20426 2 1 25 LEU CA   C   1.897  -9.998   3.743 1.00 . B B . 25 LEU CA   1 1 
        9 20427 2 1 25 LEU CB   C   0.984  -9.385   4.805 1.00 . B B . 25 LEU CB   1 1 
        9 20428 2 1 25 LEU CD1  C   0.120 -11.356   6.066 1.00 . B B . 25 LEU CD1  1 1 
        9 20429 2 1 25 LEU CD2  C  -1.402  -9.458   5.522 1.00 . B B . 25 LEU CD2  1 1 
        9 20430 2 1 25 LEU CG   C  -0.225 -10.296   5.020 1.00 . B B . 25 LEU CG   1 1 
        9 20431 2 1 25 LEU H    H   3.412  -8.506   4.098 1.00 . B B . 25 LEU H    1 1 
        9 20432 2 1 25 LEU HA   H   1.912 -11.064   3.861 1.00 . B B . 25 LEU HA   1 1 
        9 20433 2 1 25 LEU HB2  H   1.527  -9.280   5.733 1.00 . B B . 25 LEU HB2  1 1 
        9 20434 2 1 25 LEU HB3  H   0.650  -8.412   4.478 1.00 . B B . 25 LEU HB3  1 1 
        9 20435 2 1 25 LEU HD11 H   1.176 -11.580   6.026 1.00 . B B . 25 LEU HD11 1 1 
        9 20436 2 1 25 LEU HD12 H  -0.129 -10.990   7.051 1.00 . B B . 25 LEU HD12 1 1 
        9 20437 2 1 25 LEU HD13 H  -0.441 -12.258   5.869 1.00 . B B . 25 LEU HD13 1 1 
        9 20438 2 1 25 LEU HD21 H  -1.067  -8.789   6.300 1.00 . B B . 25 LEU HD21 1 1 
        9 20439 2 1 25 LEU HD22 H  -1.811  -8.879   4.707 1.00 . B B . 25 LEU HD22 1 1 
        9 20440 2 1 25 LEU HD23 H  -2.169 -10.108   5.917 1.00 . B B . 25 LEU HD23 1 1 
        9 20441 2 1 25 LEU HG   H  -0.489 -10.775   4.090 1.00 . B B . 25 LEU HG   1 1 
        9 20442 2 1 25 LEU N    N   3.279  -9.459   3.924 1.00 . B B . 25 LEU N    1 1 
        9 20443 2 1 25 LEU O    O   1.757  -8.655   1.766 1.00 . B B . 25 LEU O    1 1 
        9 20444 2 1 26 ARG C    C  -1.560 -10.606   0.428 1.00 . B B . 26 ARG C    1 1 
        9 20445 2 1 26 ARG CA   C  -0.083 -10.198   0.491 1.00 . B B . 26 ARG CA   1 1 
        9 20446 2 1 26 ARG CB   C   0.701 -10.994  -0.541 1.00 . B B . 26 ARG CB   1 1 
        9 20447 2 1 26 ARG CD   C   2.858 -10.996  -1.789 1.00 . B B . 26 ARG CD   1 1 
        9 20448 2 1 26 ARG CG   C   1.790 -10.108  -1.147 1.00 . B B . 26 ARG CG   1 1 
        9 20449 2 1 26 ARG CZ   C   4.763 -10.694  -3.241 1.00 . B B . 26 ARG CZ   1 1 
        9 20450 2 1 26 ARG H    H   0.189 -11.254   2.356 1.00 . B B . 26 ARG H    1 1 
        9 20451 2 1 26 ARG HA   H   0.007  -9.157   0.270 1.00 . B B . 26 ARG HA   1 1 
        9 20452 2 1 26 ARG HB2  H   1.151 -11.839  -0.064 1.00 . B B . 26 ARG HB2  1 1 
        9 20453 2 1 26 ARG HB3  H   0.036 -11.334  -1.318 1.00 . B B . 26 ARG HB3  1 1 
        9 20454 2 1 26 ARG HD2  H   3.391 -11.541  -1.024 1.00 . B B . 26 ARG HD2  1 1 
        9 20455 2 1 26 ARG HD3  H   2.394 -11.695  -2.469 1.00 . B B . 26 ARG HD3  1 1 
        9 20456 2 1 26 ARG HE   H   3.732  -9.159  -2.509 1.00 . B B . 26 ARG HE   1 1 
        9 20457 2 1 26 ARG HG2  H   1.356  -9.464  -1.896 1.00 . B B . 26 ARG HG2  1 1 
        9 20458 2 1 26 ARG HG3  H   2.238  -9.502  -0.374 1.00 . B B . 26 ARG HG3  1 1 
        9 20459 2 1 26 ARG HH11 H   3.800 -12.443  -3.366 1.00 . B B . 26 ARG HH11 1 1 
        9 20460 2 1 26 ARG HH12 H   5.341 -12.380  -4.153 1.00 . B B . 26 ARG HH12 1 1 
        9 20461 2 1 26 ARG HH21 H   5.893  -9.041  -3.238 1.00 . B B . 26 ARG HH21 1 1 
        9 20462 2 1 26 ARG HH22 H   6.557 -10.401  -4.079 1.00 . B B . 26 ARG HH22 1 1 
        9 20463 2 1 26 ARG N    N   0.480 -10.468   1.847 1.00 . B B . 26 ARG N    1 1 
        9 20464 2 1 26 ARG NE   N   3.815 -10.135  -2.541 1.00 . B B . 26 ARG NE   1 1 
        9 20465 2 1 26 ARG NH1  N   4.624 -11.936  -3.616 1.00 . B B . 26 ARG NH1  1 1 
        9 20466 2 1 26 ARG NH2  N   5.821  -9.990  -3.543 1.00 . B B . 26 ARG NH2  1 1 
        9 20467 2 1 26 ARG O    O  -1.895 -11.756   0.629 1.00 . B B . 26 ARG O    1 1 
        9 20468 2 1 27 VAL C    C  -4.353  -9.712  -1.381 1.00 . B B . 27 VAL C    1 1 
        9 20469 2 1 27 VAL CA   C  -3.872  -9.943   0.057 1.00 . B B . 27 VAL CA   1 1 
        9 20470 2 1 27 VAL CB   C  -4.631  -9.015   1.005 1.00 . B B . 27 VAL CB   1 1 
        9 20471 2 1 27 VAL CG1  C  -6.120  -9.371   0.977 1.00 . B B . 27 VAL CG1  1 1 
        9 20472 2 1 27 VAL CG2  C  -4.096  -9.201   2.426 1.00 . B B . 27 VAL CG2  1 1 
        9 20473 2 1 27 VAL H    H  -2.083  -8.732   0.004 1.00 . B B . 27 VAL H    1 1 
        9 20474 2 1 27 VAL HA   H  -4.055 -10.965   0.335 1.00 . B B . 27 VAL HA   1 1 
        9 20475 2 1 27 VAL HB   H  -4.496  -7.990   0.696 1.00 . B B . 27 VAL HB   1 1 
        9 20476 2 1 27 VAL HG11 H  -6.240 -10.443   1.004 1.00 . B B . 27 VAL HG11 1 1 
        9 20477 2 1 27 VAL HG12 H  -6.615  -8.935   1.832 1.00 . B B . 27 VAL HG12 1 1 
        9 20478 2 1 27 VAL HG13 H  -6.570  -8.986   0.073 1.00 . B B . 27 VAL HG13 1 1 
        9 20479 2 1 27 VAL HG21 H  -3.034  -9.007   2.443 1.00 . B B . 27 VAL HG21 1 1 
        9 20480 2 1 27 VAL HG22 H  -4.594  -8.515   3.096 1.00 . B B . 27 VAL HG22 1 1 
        9 20481 2 1 27 VAL HG23 H  -4.278 -10.214   2.755 1.00 . B B . 27 VAL HG23 1 1 
        9 20482 2 1 27 VAL N    N  -2.408  -9.645   0.150 1.00 . B B . 27 VAL N    1 1 
        9 20483 2 1 27 VAL O    O  -4.109  -8.668  -1.953 1.00 . B B . 27 VAL O    1 1 
        9 20484 2 1 28 ILE C    C  -7.040 -10.789  -3.396 1.00 . B B . 28 ILE C    1 1 
        9 20485 2 1 28 ILE CA   C  -5.526 -10.560  -3.338 1.00 . B B . 28 ILE CA   1 1 
        9 20486 2 1 28 ILE CB   C  -4.811 -11.595  -4.216 1.00 . B B . 28 ILE CB   1 1 
        9 20487 2 1 28 ILE CD1  C  -2.540 -12.455  -4.805 1.00 . B B . 28 ILE CD1  1 1 
        9 20488 2 1 28 ILE CG1  C  -3.319 -11.248  -4.277 1.00 . B B . 28 ILE CG1  1 1 
        9 20489 2 1 28 ILE CG2  C  -5.398 -11.569  -5.632 1.00 . B B . 28 ILE CG2  1 1 
        9 20490 2 1 28 ILE H    H  -5.204 -11.514  -1.421 1.00 . B B . 28 ILE H    1 1 
        9 20491 2 1 28 ILE HA   H  -5.308  -9.573  -3.706 1.00 . B B . 28 ILE HA   1 1 
        9 20492 2 1 28 ILE HB   H  -4.939 -12.580  -3.791 1.00 . B B . 28 ILE HB   1 1 
        9 20493 2 1 28 ILE HD11 H  -3.219 -13.152  -5.273 1.00 . B B . 28 ILE HD11 1 1 
        9 20494 2 1 28 ILE HD12 H  -1.810 -12.129  -5.531 1.00 . B B . 28 ILE HD12 1 1 
        9 20495 2 1 28 ILE HD13 H  -2.034 -12.948  -3.989 1.00 . B B . 28 ILE HD13 1 1 
        9 20496 2 1 28 ILE HG12 H  -3.169 -10.404  -4.934 1.00 . B B . 28 ILE HG12 1 1 
        9 20497 2 1 28 ILE HG13 H  -2.965 -10.994  -3.289 1.00 . B B . 28 ILE HG13 1 1 
        9 20498 2 1 28 ILE HG21 H  -5.977 -10.669  -5.773 1.00 . B B . 28 ILE HG21 1 1 
        9 20499 2 1 28 ILE HG22 H  -4.599 -11.593  -6.359 1.00 . B B . 28 ILE HG22 1 1 
        9 20500 2 1 28 ILE HG23 H  -6.036 -12.429  -5.780 1.00 . B B . 28 ILE HG23 1 1 
        9 20501 2 1 28 ILE N    N  -5.027 -10.695  -1.930 1.00 . B B . 28 ILE N    1 1 
        9 20502 2 1 28 ILE O    O  -7.534 -11.829  -3.004 1.00 . B B . 28 ILE O    1 1 
        9 20503 2 1 29 GLU C    C  -9.588 -10.629  -5.306 1.00 . B B . 29 GLU C    1 1 
        9 20504 2 1 29 GLU CA   C  -9.221  -9.922  -3.994 1.00 . B B . 29 GLU CA   1 1 
        9 20505 2 1 29 GLU CB   C  -9.817  -8.506  -3.967 1.00 . B B . 29 GLU CB   1 1 
        9 20506 2 1 29 GLU CD   C -12.029  -9.549  -3.433 1.00 . B B . 29 GLU CD   1 1 
        9 20507 2 1 29 GLU CG   C -11.310  -8.544  -4.330 1.00 . B B . 29 GLU CG   1 1 
        9 20508 2 1 29 GLU H    H  -7.288  -8.987  -4.187 1.00 . B B . 29 GLU H    1 1 
        9 20509 2 1 29 GLU HA   H  -9.598 -10.489  -3.160 1.00 . B B . 29 GLU HA   1 1 
        9 20510 2 1 29 GLU HB2  H  -9.699  -8.087  -2.978 1.00 . B B . 29 GLU HB2  1 1 
        9 20511 2 1 29 GLU HB3  H  -9.292  -7.882  -4.674 1.00 . B B . 29 GLU HB3  1 1 
        9 20512 2 1 29 GLU HG2  H -11.744  -7.566  -4.180 1.00 . B B . 29 GLU HG2  1 1 
        9 20513 2 1 29 GLU HG3  H -11.435  -8.831  -5.363 1.00 . B B . 29 GLU HG3  1 1 
        9 20514 2 1 29 GLU N    N  -7.738  -9.804  -3.887 1.00 . B B . 29 GLU N    1 1 
        9 20515 2 1 29 GLU O    O  -8.783 -10.697  -6.214 1.00 . B B . 29 GLU O    1 1 
        9 20516 2 1 29 GLU OE1  O -11.613  -9.649  -2.294 1.00 . B B . 29 GLU OE1  1 1 
        9 20517 2 1 29 GLU OE2  O -12.955 -10.161  -3.939 1.00 . B B . 29 GLU OE2  1 1 
        9 20518 2 1 30 SER C    C -10.716 -11.122  -7.851 1.00 . B B . 30 SER C    1 1 
        9 20519 2 1 30 SER CA   C -11.239 -11.853  -6.614 1.00 . B B . 30 SER CA   1 1 
        9 20520 2 1 30 SER CB   C -12.767 -11.874  -6.657 1.00 . B B . 30 SER CB   1 1 
        9 20521 2 1 30 SER H    H -11.388 -11.100  -4.594 1.00 . B B . 30 SER H    1 1 
        9 20522 2 1 30 SER HA   H -10.870 -12.867  -6.612 1.00 . B B . 30 SER HA   1 1 
        9 20523 2 1 30 SER HB2  H -13.115 -12.097  -7.653 1.00 . B B . 30 SER HB2  1 1 
        9 20524 2 1 30 SER HB3  H -13.162 -12.586  -5.949 1.00 . B B . 30 SER HB3  1 1 
        9 20525 2 1 30 SER HG   H -12.842  -9.958  -6.979 1.00 . B B . 30 SER HG   1 1 
        9 20526 2 1 30 SER N    N -10.791 -11.154  -5.366 1.00 . B B . 30 SER N    1 1 
        9 20527 2 1 30 SER O    O -11.030  -9.968  -8.070 1.00 . B B . 30 SER O    1 1 
        9 20528 2 1 30 SER OG   O -13.142 -10.555  -6.289 1.00 . B B . 30 SER OG   1 1 
        9 20529 2 1 31 GLY C    C  -9.883 -11.897 -11.113 1.00 . B B . 31 GLY C    1 1 
        9 20530 2 1 31 GLY CA   C  -9.352 -11.190  -9.859 1.00 . B B . 31 GLY CA   1 1 
        9 20531 2 1 31 GLY H    H  -9.719 -12.746  -8.409 1.00 . B B . 31 GLY H    1 1 
        9 20532 2 1 31 GLY HA2  H  -9.625 -10.147  -9.894 1.00 . B B . 31 GLY HA2  1 1 
        9 20533 2 1 31 GLY HA3  H  -8.280 -11.277  -9.823 1.00 . B B . 31 GLY HA3  1 1 
        9 20534 2 1 31 GLY N    N  -9.927 -11.815  -8.631 1.00 . B B . 31 GLY N    1 1 
        9 20535 2 1 31 GLY O    O -10.784 -12.709 -11.040 1.00 . B B . 31 GLY O    1 1 
        9 20536 2 1 32 PRO C    C  -9.325 -13.639 -13.546 1.00 . B B . 32 PRO C    1 1 
        9 20537 2 1 32 PRO CA   C  -9.706 -12.160 -13.524 1.00 . B B . 32 PRO CA   1 1 
        9 20538 2 1 32 PRO CB   C  -8.922 -11.386 -14.592 1.00 . B B . 32 PRO CB   1 1 
        9 20539 2 1 32 PRO CD   C  -8.205 -10.592 -12.334 1.00 . B B . 32 PRO CD   1 1 
        9 20540 2 1 32 PRO CG   C  -7.992 -10.379 -13.844 1.00 . B B . 32 PRO CG   1 1 
        9 20541 2 1 32 PRO HA   H -10.760 -12.036 -13.681 1.00 . B B . 32 PRO HA   1 1 
        9 20542 2 1 32 PRO HB2  H  -8.329 -12.068 -15.182 1.00 . B B . 32 PRO HB2  1 1 
        9 20543 2 1 32 PRO HB3  H  -9.605 -10.851 -15.235 1.00 . B B . 32 PRO HB3  1 1 
        9 20544 2 1 32 PRO HD2  H  -7.309 -10.997 -11.887 1.00 . B B . 32 PRO HD2  1 1 
        9 20545 2 1 32 PRO HD3  H  -8.482  -9.671 -11.851 1.00 . B B . 32 PRO HD3  1 1 
        9 20546 2 1 32 PRO HG2  H  -6.961 -10.568 -14.103 1.00 . B B . 32 PRO HG2  1 1 
        9 20547 2 1 32 PRO HG3  H  -8.253  -9.366 -14.115 1.00 . B B . 32 PRO HG3  1 1 
        9 20548 2 1 32 PRO N    N  -9.300 -11.566 -12.246 1.00 . B B . 32 PRO N    1 1 
        9 20549 2 1 32 PRO O    O  -9.572 -14.339 -14.508 1.00 . B B . 32 PRO O    1 1 
        9 20550 2 1 33 HIS C    C  -9.037 -16.169 -11.205 1.00 . B B . 33 HIS C    1 1 
        9 20551 2 1 33 HIS CA   C  -8.301 -15.493 -12.364 1.00 . B B . 33 HIS CA   1 1 
        9 20552 2 1 33 HIS CB   C  -6.805 -15.529 -12.082 1.00 . B B . 33 HIS CB   1 1 
        9 20553 2 1 33 HIS CD2  C  -5.832 -15.636  -9.619 1.00 . B B . 33 HIS CD2  1 1 
        9 20554 2 1 33 HIS CE1  C  -6.727 -13.848  -8.910 1.00 . B B . 33 HIS CE1  1 1 
        9 20555 2 1 33 HIS CG   C  -6.569 -15.049 -10.649 1.00 . B B . 33 HIS CG   1 1 
        9 20556 2 1 33 HIS H    H  -8.558 -13.454 -11.727 1.00 . B B . 33 HIS H    1 1 
        9 20557 2 1 33 HIS HA   H  -8.509 -16.012 -13.281 1.00 . B B . 33 HIS HA   1 1 
        9 20558 2 1 33 HIS HB2  H  -6.433 -16.537 -12.190 1.00 . B B . 33 HIS HB2  1 1 
        9 20559 2 1 33 HIS HB3  H  -6.285 -14.878 -12.769 1.00 . B B . 33 HIS HB3  1 1 
        9 20560 2 1 33 HIS HD1  H  -7.643 -13.340 -10.620 1.00 . B B . 33 HIS HD1  1 1 
        9 20561 2 1 33 HIS HD2  H  -5.253 -16.527  -9.677 1.00 . B B . 33 HIS HD2  1 1 
        9 20562 2 1 33 HIS HE1  H  -7.011 -13.027  -8.266 1.00 . B B . 33 HIS HE1  1 1 
        9 20563 2 1 33 HIS N    N  -8.728 -14.070 -12.470 1.00 . B B . 33 HIS N    1 1 
        9 20564 2 1 33 HIS ND1  N  -7.073 -13.973 -10.135 1.00 . B B . 33 HIS ND1  1 1 
        9 20565 2 1 33 HIS NE2  N  -5.968 -14.851  -8.568 1.00 . B B . 33 HIS NE2  1 1 
        9 20566 2 1 33 HIS O    O  -9.175 -17.376 -11.174 1.00 . B B . 33 HIS O    1 1 
        9 20567 2 1 34 CYS C    C -11.477 -15.123  -8.799 1.00 . B B . 34 CYS C    1 1 
        9 20568 2 1 34 CYS CA   C -10.209 -15.931  -9.095 1.00 . B B . 34 CYS CA   1 1 
        9 20569 2 1 34 CYS CB   C  -9.281 -15.877  -7.883 1.00 . B B . 34 CYS CB   1 1 
        9 20570 2 1 34 CYS H    H  -9.359 -14.397 -10.355 1.00 . B B . 34 CYS H    1 1 
        9 20571 2 1 34 CYS HA   H -10.477 -16.954  -9.289 1.00 . B B . 34 CYS HA   1 1 
        9 20572 2 1 34 CYS HB2  H  -8.264 -16.007  -8.232 1.00 . B B . 34 CYS HB2  1 1 
        9 20573 2 1 34 CYS HB3  H  -9.354 -14.891  -7.448 1.00 . B B . 34 CYS HB3  1 1 
        9 20574 2 1 34 CYS N    N  -9.490 -15.366 -10.276 1.00 . B B . 34 CYS N    1 1 
        9 20575 2 1 34 CYS O    O -11.464 -13.908  -8.829 1.00 . B B . 34 CYS O    1 1 
        9 20576 2 1 34 CYS SG   S  -9.566 -17.081  -6.564 1.00 . B B . 34 CYS SG   1 1 
        9 20577 2 1 35 ALA C    C -14.049 -15.081  -6.696 1.00 . B B . 35 ALA C    1 1 
        9 20578 2 1 35 ALA CA   C -13.826 -15.126  -8.212 1.00 . B B . 35 ALA CA   1 1 
        9 20579 2 1 35 ALA CB   C -14.974 -15.887  -8.871 1.00 . B B . 35 ALA CB   1 1 
        9 20580 2 1 35 ALA H    H -12.501 -16.797  -8.503 1.00 . B B . 35 ALA H    1 1 
        9 20581 2 1 35 ALA HA   H -13.792 -14.127  -8.600 1.00 . B B . 35 ALA HA   1 1 
        9 20582 2 1 35 ALA HB1  H -14.580 -16.591  -9.589 1.00 . B B . 35 ALA HB1  1 1 
        9 20583 2 1 35 ALA HB2  H -15.535 -16.421  -8.120 1.00 . B B . 35 ALA HB2  1 1 
        9 20584 2 1 35 ALA HB3  H -15.628 -15.192  -9.377 1.00 . B B . 35 ALA HB3  1 1 
        9 20585 2 1 35 ALA N    N -12.544 -15.822  -8.517 1.00 . B B . 35 ALA N    1 1 
        9 20586 2 1 35 ALA O    O -15.172 -15.041  -6.231 1.00 . B B . 35 ALA O    1 1 
        9 20587 2 1 36 ASN C    C -11.983 -14.224  -3.848 1.00 . B B . 36 ASN C    1 1 
        9 20588 2 1 36 ASN CA   C -13.102 -15.059  -4.470 1.00 . B B . 36 ASN CA   1 1 
        9 20589 2 1 36 ASN CB   C -13.027 -16.488  -3.935 1.00 . B B . 36 ASN CB   1 1 
        9 20590 2 1 36 ASN CG   C -14.014 -17.367  -4.704 1.00 . B B . 36 ASN CG   1 1 
        9 20591 2 1 36 ASN H    H -12.087 -15.126  -6.377 1.00 . B B . 36 ASN H    1 1 
        9 20592 2 1 36 ASN HA   H -14.048 -14.633  -4.198 1.00 . B B . 36 ASN HA   1 1 
        9 20593 2 1 36 ASN HB2  H -12.027 -16.875  -4.065 1.00 . B B . 36 ASN HB2  1 1 
        9 20594 2 1 36 ASN HB3  H -13.281 -16.499  -2.885 1.00 . B B . 36 ASN HB3  1 1 
        9 20595 2 1 36 ASN HD21 H -15.275 -17.509  -3.176 1.00 . B B . 36 ASN HD21 1 1 
        9 20596 2 1 36 ASN HD22 H -15.744 -18.333  -4.584 1.00 . B B . 36 ASN HD22 1 1 
        9 20597 2 1 36 ASN N    N -12.972 -15.091  -5.958 1.00 . B B . 36 ASN N    1 1 
        9 20598 2 1 36 ASN ND2  N -15.102 -17.770  -4.105 1.00 . B B . 36 ASN ND2  1 1 
        9 20599 2 1 36 ASN O    O -11.514 -13.271  -4.427 1.00 . B B . 36 ASN O    1 1 
        9 20600 2 1 36 ASN OD1  O -13.806 -17.693  -5.856 1.00 . B B . 36 ASN OD1  1 1 
        9 20601 2 1 37 THR C    C  -9.463 -14.853  -1.437 1.00 . B B . 37 THR C    1 1 
        9 20602 2 1 37 THR CA   C -10.507 -13.868  -1.965 1.00 . B B . 37 THR CA   1 1 
        9 20603 2 1 37 THR CB   C -11.106 -13.089  -0.803 1.00 . B B . 37 THR CB   1 1 
        9 20604 2 1 37 THR CG2  C -10.097 -12.896   0.326 1.00 . B B . 37 THR CG2  1 1 
        9 20605 2 1 37 THR H    H -12.027 -15.368  -2.252 1.00 . B B . 37 THR H    1 1 
        9 20606 2 1 37 THR HA   H -10.041 -13.184  -2.637 1.00 . B B . 37 THR HA   1 1 
        9 20607 2 1 37 THR HB   H -12.004 -13.535  -0.451 1.00 . B B . 37 THR HB   1 1 
        9 20608 2 1 37 THR HG1  H -12.111 -11.833  -1.897 1.00 . B B . 37 THR HG1  1 1 
        9 20609 2 1 37 THR HG21 H  -9.133 -12.641  -0.086 1.00 . B B . 37 THR HG21 1 1 
        9 20610 2 1 37 THR HG22 H -10.426 -12.099   0.976 1.00 . B B . 37 THR HG22 1 1 
        9 20611 2 1 37 THR HG23 H -10.009 -13.808   0.898 1.00 . B B . 37 THR HG23 1 1 
        9 20612 2 1 37 THR N    N -11.598 -14.604  -2.672 1.00 . B B . 37 THR N    1 1 
        9 20613 2 1 37 THR O    O  -9.793 -15.949  -1.030 1.00 . B B . 37 THR O    1 1 
        9 20614 2 1 37 THR OG1  O -11.343 -11.787  -1.323 1.00 . B B . 37 THR OG1  1 1 
        9 20615 2 1 38 GLU C    C  -6.102 -14.540  -0.171 1.00 . B B . 38 GLU C    1 1 
        9 20616 2 1 38 GLU CA   C  -7.141 -15.343  -0.960 1.00 . B B . 38 GLU CA   1 1 
        9 20617 2 1 38 GLU CB   C  -6.464 -16.013  -2.154 1.00 . B B . 38 GLU CB   1 1 
        9 20618 2 1 38 GLU CD   C  -7.141 -18.363  -1.655 1.00 . B B . 38 GLU CD   1 1 
        9 20619 2 1 38 GLU CG   C  -7.320 -17.191  -2.622 1.00 . B B . 38 GLU CG   1 1 
        9 20620 2 1 38 GLU H    H  -8.007 -13.548  -1.797 1.00 . B B . 38 GLU H    1 1 
        9 20621 2 1 38 GLU HA   H  -7.566 -16.098  -0.324 1.00 . B B . 38 GLU HA   1 1 
        9 20622 2 1 38 GLU HB2  H  -6.357 -15.301  -2.959 1.00 . B B . 38 GLU HB2  1 1 
        9 20623 2 1 38 GLU HB3  H  -5.486 -16.368  -1.864 1.00 . B B . 38 GLU HB3  1 1 
        9 20624 2 1 38 GLU HG2  H  -8.361 -16.902  -2.643 1.00 . B B . 38 GLU HG2  1 1 
        9 20625 2 1 38 GLU HG3  H  -7.015 -17.495  -3.612 1.00 . B B . 38 GLU HG3  1 1 
        9 20626 2 1 38 GLU N    N  -8.225 -14.441  -1.458 1.00 . B B . 38 GLU N    1 1 
        9 20627 2 1 38 GLU O    O  -5.608 -13.532  -0.635 1.00 . B B . 38 GLU O    1 1 
        9 20628 2 1 38 GLU OE1  O  -5.995 -18.615  -1.316 1.00 . B B . 38 GLU OE1  1 1 
        9 20629 2 1 38 GLU OE2  O  -8.158 -18.942  -1.310 1.00 . B B . 38 GLU OE2  1 1 
        9 20630 2 1 39 ILE C    C  -3.406 -14.916   1.659 1.00 . B B . 39 ILE C    1 1 
        9 20631 2 1 39 ILE CA   C  -4.791 -14.288   1.844 1.00 . B B . 39 ILE CA   1 1 
        9 20632 2 1 39 ILE CB   C  -5.203 -14.386   3.307 1.00 . B B . 39 ILE CB   1 1 
        9 20633 2 1 39 ILE CD1  C  -6.790 -12.459   2.879 1.00 . B B . 39 ILE CD1  1 1 
        9 20634 2 1 39 ILE CG1  C  -6.646 -13.873   3.463 1.00 . B B . 39 ILE CG1  1 1 
        9 20635 2 1 39 ILE CG2  C  -4.245 -13.551   4.175 1.00 . B B . 39 ILE CG2  1 1 
        9 20636 2 1 39 ILE H    H  -6.221 -15.825   1.342 1.00 . B B . 39 ILE H    1 1 
        9 20637 2 1 39 ILE HA   H  -4.759 -13.261   1.554 1.00 . B B . 39 ILE HA   1 1 
        9 20638 2 1 39 ILE HB   H  -5.155 -15.417   3.620 1.00 . B B . 39 ILE HB   1 1 
        9 20639 2 1 39 ILE HD11 H  -5.893 -11.889   3.061 1.00 . B B . 39 ILE HD11 1 1 
        9 20640 2 1 39 ILE HD12 H  -6.962 -12.520   1.815 1.00 . B B . 39 ILE HD12 1 1 
        9 20641 2 1 39 ILE HD13 H  -7.626 -11.959   3.344 1.00 . B B . 39 ILE HD13 1 1 
        9 20642 2 1 39 ILE HG12 H  -7.320 -14.543   2.950 1.00 . B B . 39 ILE HG12 1 1 
        9 20643 2 1 39 ILE HG13 H  -6.899 -13.853   4.495 1.00 . B B . 39 ILE HG13 1 1 
        9 20644 2 1 39 ILE HG21 H  -3.625 -12.930   3.547 1.00 . B B . 39 ILE HG21 1 1 
        9 20645 2 1 39 ILE HG22 H  -4.807 -12.924   4.849 1.00 . B B . 39 ILE HG22 1 1 
        9 20646 2 1 39 ILE HG23 H  -3.613 -14.210   4.752 1.00 . B B . 39 ILE HG23 1 1 
        9 20647 2 1 39 ILE N    N  -5.796 -15.008   1.008 1.00 . B B . 39 ILE N    1 1 
        9 20648 2 1 39 ILE O    O  -3.078 -15.898   2.294 1.00 . B B . 39 ILE O    1 1 
        9 20649 2 1 40 ILE C    C  -0.252 -14.252   1.510 1.00 . B B . 40 ILE C    1 1 
        9 20650 2 1 40 ILE CA   C  -1.258 -14.894   0.552 1.00 . B B . 40 ILE CA   1 1 
        9 20651 2 1 40 ILE CB   C  -0.838 -14.599  -0.896 1.00 . B B . 40 ILE CB   1 1 
        9 20652 2 1 40 ILE CD1  C  -2.601 -16.316  -1.480 1.00 . B B . 40 ILE CD1  1 1 
        9 20653 2 1 40 ILE CG1  C  -1.993 -14.960  -1.860 1.00 . B B . 40 ILE CG1  1 1 
        9 20654 2 1 40 ILE CG2  C   0.432 -15.407  -1.244 1.00 . B B . 40 ILE CG2  1 1 
        9 20655 2 1 40 ILE H    H  -2.927 -13.544   0.301 1.00 . B B . 40 ILE H    1 1 
        9 20656 2 1 40 ILE HA   H  -1.274 -15.955   0.716 1.00 . B B . 40 ILE HA   1 1 
        9 20657 2 1 40 ILE HB   H  -0.620 -13.549  -0.990 1.00 . B B . 40 ILE HB   1 1 
        9 20658 2 1 40 ILE HD11 H  -1.820 -17.024  -1.275 1.00 . B B . 40 ILE HD11 1 1 
        9 20659 2 1 40 ILE HD12 H  -3.221 -16.206  -0.603 1.00 . B B . 40 ILE HD12 1 1 
        9 20660 2 1 40 ILE HD13 H  -3.205 -16.684  -2.296 1.00 . B B . 40 ILE HD13 1 1 
        9 20661 2 1 40 ILE HG12 H  -2.757 -14.199  -1.801 1.00 . B B . 40 ILE HG12 1 1 
        9 20662 2 1 40 ILE HG13 H  -1.624 -15.003  -2.874 1.00 . B B . 40 ILE HG13 1 1 
        9 20663 2 1 40 ILE HG21 H   0.354 -16.411  -0.861 1.00 . B B . 40 ILE HG21 1 1 
        9 20664 2 1 40 ILE HG22 H   0.563 -15.445  -2.314 1.00 . B B . 40 ILE HG22 1 1 
        9 20665 2 1 40 ILE HG23 H   1.294 -14.930  -0.802 1.00 . B B . 40 ILE HG23 1 1 
        9 20666 2 1 40 ILE N    N  -2.622 -14.336   0.791 1.00 . B B . 40 ILE N    1 1 
        9 20667 2 1 40 ILE O    O  -0.470 -13.166   2.011 1.00 . B B . 40 ILE O    1 1 
        9 20668 2 1 41 VAL C    C   3.265 -14.815   2.203 1.00 . B B . 41 VAL C    1 1 
        9 20669 2 1 41 VAL CA   C   1.864 -14.390   2.665 1.00 . B B . 41 VAL CA   1 1 
        9 20670 2 1 41 VAL CB   C   1.597 -14.920   4.073 1.00 . B B . 41 VAL CB   1 1 
        9 20671 2 1 41 VAL CG1  C   1.672 -16.451   4.063 1.00 . B B . 41 VAL CG1  1 1 
        9 20672 2 1 41 VAL CG2  C   2.651 -14.366   5.028 1.00 . B B . 41 VAL CG2  1 1 
        9 20673 2 1 41 VAL H    H   0.963 -15.811   1.317 1.00 . B B . 41 VAL H    1 1 
        9 20674 2 1 41 VAL HA   H   1.801 -13.317   2.670 1.00 . B B . 41 VAL HA   1 1 
        9 20675 2 1 41 VAL HB   H   0.616 -14.607   4.396 1.00 . B B . 41 VAL HB   1 1 
        9 20676 2 1 41 VAL HG11 H   0.980 -16.845   3.334 1.00 . B B . 41 VAL HG11 1 1 
        9 20677 2 1 41 VAL HG12 H   2.672 -16.770   3.811 1.00 . B B . 41 VAL HG12 1 1 
        9 20678 2 1 41 VAL HG13 H   1.416 -16.834   5.040 1.00 . B B . 41 VAL HG13 1 1 
        9 20679 2 1 41 VAL HG21 H   2.829 -13.323   4.810 1.00 . B B . 41 VAL HG21 1 1 
        9 20680 2 1 41 VAL HG22 H   2.304 -14.462   6.045 1.00 . B B . 41 VAL HG22 1 1 
        9 20681 2 1 41 VAL HG23 H   3.572 -14.914   4.912 1.00 . B B . 41 VAL HG23 1 1 
        9 20682 2 1 41 VAL N    N   0.831 -14.940   1.743 1.00 . B B . 41 VAL N    1 1 
        9 20683 2 1 41 VAL O    O   3.403 -15.704   1.384 1.00 . B B . 41 VAL O    1 1 
        9 20684 2 1 42 LYS C    C   6.604 -14.553   3.557 1.00 . B B . 42 LYS C    1 1 
        9 20685 2 1 42 LYS CA   C   5.672 -14.529   2.337 1.00 . B B . 42 LYS CA   1 1 
        9 20686 2 1 42 LYS CB   C   6.178 -13.499   1.330 1.00 . B B . 42 LYS CB   1 1 
        9 20687 2 1 42 LYS CD   C   7.804 -13.085  -0.514 1.00 . B B . 42 LYS CD   1 1 
        9 20688 2 1 42 LYS CE   C   9.304 -12.878  -0.294 1.00 . B B . 42 LYS CE   1 1 
        9 20689 2 1 42 LYS CG   C   7.288 -14.125   0.483 1.00 . B B . 42 LYS CG   1 1 
        9 20690 2 1 42 LYS H    H   4.119 -13.463   3.401 1.00 . B B . 42 LYS H    1 1 
        9 20691 2 1 42 LYS HA   H   5.673 -15.500   1.877 1.00 . B B . 42 LYS HA   1 1 
        9 20692 2 1 42 LYS HB2  H   5.367 -13.187   0.691 1.00 . B B . 42 LYS HB2  1 1 
        9 20693 2 1 42 LYS HB3  H   6.565 -12.644   1.855 1.00 . B B . 42 LYS HB3  1 1 
        9 20694 2 1 42 LYS HD2  H   7.629 -13.430  -1.522 1.00 . B B . 42 LYS HD2  1 1 
        9 20695 2 1 42 LYS HD3  H   7.283 -12.150  -0.365 1.00 . B B . 42 LYS HD3  1 1 
        9 20696 2 1 42 LYS HE2  H   9.813 -13.829  -0.352 1.00 . B B . 42 LYS HE2  1 1 
        9 20697 2 1 42 LYS HE3  H   9.695 -12.222  -1.057 1.00 . B B . 42 LYS HE3  1 1 
        9 20698 2 1 42 LYS HG2  H   8.096 -14.446   1.123 1.00 . B B . 42 LYS HG2  1 1 
        9 20699 2 1 42 LYS HG3  H   6.900 -14.979  -0.053 1.00 . B B . 42 LYS HG3  1 1 
        9 20700 2 1 42 LYS HZ1  H   8.672 -11.868   1.414 1.00 . B B . 42 LYS HZ1  1 1 
        9 20701 2 1 42 LYS HZ2  H   9.902 -13.004   1.696 1.00 . B B . 42 LYS HZ2  1 1 
        9 20702 2 1 42 LYS HZ3  H  10.271 -11.521   0.955 1.00 . B B . 42 LYS HZ3  1 1 
        9 20703 2 1 42 LYS N    N   4.276 -14.171   2.741 1.00 . B B . 42 LYS N    1 1 
        9 20704 2 1 42 LYS NZ   N   9.556 -12.272   1.044 1.00 . B B . 42 LYS NZ   1 1 
        9 20705 2 1 42 LYS O    O   6.643 -13.615   4.341 1.00 . B B . 42 LYS O    1 1 
        9 20706 2 1 43 LEU C    C   9.681 -15.285   4.423 1.00 . B B . 43 LEU C    1 1 
        9 20707 2 1 43 LEU CA   C   8.282 -15.757   4.832 1.00 . B B . 43 LEU CA   1 1 
        9 20708 2 1 43 LEU CB   C   8.341 -17.220   5.272 1.00 . B B . 43 LEU CB   1 1 
        9 20709 2 1 43 LEU CD1  C   5.848 -17.222   5.356 1.00 . B B . 43 LEU CD1  1 1 
        9 20710 2 1 43 LEU CD2  C   7.134 -19.015   6.518 1.00 . B B . 43 LEU CD2  1 1 
        9 20711 2 1 43 LEU CG   C   7.122 -17.531   6.144 1.00 . B B . 43 LEU CG   1 1 
        9 20712 2 1 43 LEU H    H   7.269 -16.353   3.023 1.00 . B B . 43 LEU H    1 1 
        9 20713 2 1 43 LEU HA   H   7.929 -15.156   5.647 1.00 . B B . 43 LEU HA   1 1 
        9 20714 2 1 43 LEU HB2  H   8.337 -17.861   4.404 1.00 . B B . 43 LEU HB2  1 1 
        9 20715 2 1 43 LEU HB3  H   9.245 -17.392   5.837 1.00 . B B . 43 LEU HB3  1 1 
        9 20716 2 1 43 LEU HD11 H   5.975 -17.523   4.326 1.00 . B B . 43 LEU HD11 1 1 
        9 20717 2 1 43 LEU HD12 H   5.014 -17.760   5.782 1.00 . B B . 43 LEU HD12 1 1 
        9 20718 2 1 43 LEU HD13 H   5.643 -16.163   5.393 1.00 . B B . 43 LEU HD13 1 1 
        9 20719 2 1 43 LEU HD21 H   8.124 -19.302   6.841 1.00 . B B . 43 LEU HD21 1 1 
        9 20720 2 1 43 LEU HD22 H   6.432 -19.194   7.320 1.00 . B B . 43 LEU HD22 1 1 
        9 20721 2 1 43 LEU HD23 H   6.853 -19.609   5.661 1.00 . B B . 43 LEU HD23 1 1 
        9 20722 2 1 43 LEU HG   H   7.151 -16.929   7.040 1.00 . B B . 43 LEU HG   1 1 
        9 20723 2 1 43 LEU N    N   7.339 -15.631   3.682 1.00 . B B . 43 LEU N    1 1 
        9 20724 2 1 43 LEU O    O  10.093 -15.460   3.292 1.00 . B B . 43 LEU O    1 1 
        9 20725 2 1 44 SER C    C  12.613 -15.269   4.395 1.00 . B B . 44 SER C    1 1 
        9 20726 2 1 44 SER CA   C  11.755 -14.191   5.066 1.00 . B B . 44 SER CA   1 1 
        9 20727 2 1 44 SER CB   C  12.417 -13.769   6.372 1.00 . B B . 44 SER CB   1 1 
        9 20728 2 1 44 SER H    H  10.003 -14.600   6.260 1.00 . B B . 44 SER H    1 1 
        9 20729 2 1 44 SER HA   H  11.685 -13.337   4.416 1.00 . B B . 44 SER HA   1 1 
        9 20730 2 1 44 SER HB2  H  13.001 -12.871   6.235 1.00 . B B . 44 SER HB2  1 1 
        9 20731 2 1 44 SER HB3  H  11.678 -13.624   7.144 1.00 . B B . 44 SER HB3  1 1 
        9 20732 2 1 44 SER HG   H  14.112 -14.505   6.976 1.00 . B B . 44 SER HG   1 1 
        9 20733 2 1 44 SER N    N  10.380 -14.702   5.362 1.00 . B B . 44 SER N    1 1 
        9 20734 2 1 44 SER O    O  13.495 -14.964   3.618 1.00 . B B . 44 SER O    1 1 
        9 20735 2 1 44 SER OG   O  13.263 -14.861   6.701 1.00 . B B . 44 SER OG   1 1 
        9 20736 2 1 45 ASP C    C  13.027 -17.547   2.568 1.00 . B B . 45 ASP C    1 1 
        9 20737 2 1 45 ASP CA   C  13.148 -17.599   4.094 1.00 . B B . 45 ASP CA   1 1 
        9 20738 2 1 45 ASP CB   C  12.636 -18.944   4.603 1.00 . B B . 45 ASP CB   1 1 
        9 20739 2 1 45 ASP CG   C  11.112 -18.893   4.710 1.00 . B B . 45 ASP CG   1 1 
        9 20740 2 1 45 ASP H    H  11.618 -16.711   5.336 1.00 . B B . 45 ASP H    1 1 
        9 20741 2 1 45 ASP HA   H  14.181 -17.481   4.374 1.00 . B B . 45 ASP HA   1 1 
        9 20742 2 1 45 ASP HB2  H  12.920 -19.728   3.917 1.00 . B B . 45 ASP HB2  1 1 
        9 20743 2 1 45 ASP HB3  H  13.055 -19.151   5.577 1.00 . B B . 45 ASP HB3  1 1 
        9 20744 2 1 45 ASP N    N  12.342 -16.503   4.707 1.00 . B B . 45 ASP N    1 1 
        9 20745 2 1 45 ASP O    O  13.699 -18.272   1.863 1.00 . B B . 45 ASP O    1 1 
        9 20746 2 1 45 ASP OD1  O  10.516 -18.456   3.740 1.00 . B B . 45 ASP OD1  1 1 
        9 20747 2 1 45 ASP OD2  O  10.629 -19.297   5.756 1.00 . B B . 45 ASP OD2  1 1 
        9 20748 2 1 46 GLY C    C  10.908 -17.535   0.145 1.00 . B B . 46 GLY C    1 1 
        9 20749 2 1 46 GLY CA   C  11.987 -16.568   0.621 1.00 . B B . 46 GLY CA   1 1 
        9 20750 2 1 46 GLY H    H  11.651 -16.121   2.701 1.00 . B B . 46 GLY H    1 1 
        9 20751 2 1 46 GLY HA2  H  11.696 -15.558   0.376 1.00 . B B . 46 GLY HA2  1 1 
        9 20752 2 1 46 GLY HA3  H  12.919 -16.801   0.126 1.00 . B B . 46 GLY HA3  1 1 
        9 20753 2 1 46 GLY N    N  12.170 -16.686   2.093 1.00 . B B . 46 GLY N    1 1 
        9 20754 2 1 46 GLY O    O  10.933 -17.987  -0.983 1.00 . B B . 46 GLY O    1 1 
        9 20755 2 1 47 ARG C    C   7.537 -18.051   0.551 1.00 . B B . 47 ARG C    1 1 
        9 20756 2 1 47 ARG CA   C   8.881 -18.781   0.645 1.00 . B B . 47 ARG CA   1 1 
        9 20757 2 1 47 ARG CB   C   8.790 -19.870   1.710 1.00 . B B . 47 ARG CB   1 1 
        9 20758 2 1 47 ARG CD   C  10.132 -21.516   3.025 1.00 . B B . 47 ARG CD   1 1 
        9 20759 2 1 47 ARG CG   C  10.136 -20.593   1.804 1.00 . B B . 47 ARG CG   1 1 
        9 20760 2 1 47 ARG CZ   C   8.838 -23.423   3.747 1.00 . B B . 47 ARG CZ   1 1 
        9 20761 2 1 47 ARG H    H   9.998 -17.430   1.918 1.00 . B B . 47 ARG H    1 1 
        9 20762 2 1 47 ARG HA   H   9.105 -19.235  -0.303 1.00 . B B . 47 ARG HA   1 1 
        9 20763 2 1 47 ARG HB2  H   8.548 -19.424   2.663 1.00 . B B . 47 ARG HB2  1 1 
        9 20764 2 1 47 ARG HB3  H   8.017 -20.574   1.443 1.00 . B B . 47 ARG HB3  1 1 
        9 20765 2 1 47 ARG HD2  H  11.132 -21.876   3.214 1.00 . B B . 47 ARG HD2  1 1 
        9 20766 2 1 47 ARG HD3  H   9.775 -20.980   3.890 1.00 . B B . 47 ARG HD3  1 1 
        9 20767 2 1 47 ARG HE   H   8.943 -22.871   1.839 1.00 . B B . 47 ARG HE   1 1 
        9 20768 2 1 47 ARG HG2  H  10.296 -21.176   0.909 1.00 . B B . 47 ARG HG2  1 1 
        9 20769 2 1 47 ARG HG3  H  10.932 -19.868   1.899 1.00 . B B . 47 ARG HG3  1 1 
        9 20770 2 1 47 ARG HH11 H  10.511 -23.111   4.800 1.00 . B B . 47 ARG HH11 1 1 
        9 20771 2 1 47 ARG HH12 H   9.336 -24.139   5.548 1.00 . B B . 47 ARG HH12 1 1 
        9 20772 2 1 47 ARG HH21 H   7.095 -23.865   2.867 1.00 . B B . 47 ARG HH21 1 1 
        9 20773 2 1 47 ARG HH22 H   7.349 -24.578   4.425 1.00 . B B . 47 ARG HH22 1 1 
        9 20774 2 1 47 ARG N    N   9.977 -17.831   1.020 1.00 . B B . 47 ARG N    1 1 
        9 20775 2 1 47 ARG NE   N   9.234 -22.674   2.754 1.00 . B B . 47 ARG NE   1 1 
        9 20776 2 1 47 ARG NH1  N   9.623 -23.569   4.778 1.00 . B B . 47 ARG NH1  1 1 
        9 20777 2 1 47 ARG NH2  N   7.670 -24.001   3.674 1.00 . B B . 47 ARG NH2  1 1 
        9 20778 2 1 47 ARG O    O   7.362 -16.989   1.117 1.00 . B B . 47 ARG O    1 1 
        9 20779 2 1 48 GLU C    C   4.186 -19.076  -0.060 1.00 . B B . 48 GLU C    1 1 
        9 20780 2 1 48 GLU CA   C   5.268 -18.025  -0.318 1.00 . B B . 48 GLU CA   1 1 
        9 20781 2 1 48 GLU CB   C   5.121 -17.478  -1.737 1.00 . B B . 48 GLU CB   1 1 
        9 20782 2 1 48 GLU CD   C   3.655 -16.147  -3.258 1.00 . B B . 48 GLU CD   1 1 
        9 20783 2 1 48 GLU CG   C   3.783 -16.742  -1.855 1.00 . B B . 48 GLU CG   1 1 
        9 20784 2 1 48 GLU H    H   6.818 -19.499  -0.608 1.00 . B B . 48 GLU H    1 1 
        9 20785 2 1 48 GLU HA   H   5.158 -17.222   0.388 1.00 . B B . 48 GLU HA   1 1 
        9 20786 2 1 48 GLU HB2  H   5.930 -16.794  -1.947 1.00 . B B . 48 GLU HB2  1 1 
        9 20787 2 1 48 GLU HB3  H   5.151 -18.292  -2.445 1.00 . B B . 48 GLU HB3  1 1 
        9 20788 2 1 48 GLU HG2  H   2.970 -17.433  -1.685 1.00 . B B . 48 GLU HG2  1 1 
        9 20789 2 1 48 GLU HG3  H   3.735 -15.949  -1.125 1.00 . B B . 48 GLU HG3  1 1 
        9 20790 2 1 48 GLU N    N   6.620 -18.646  -0.167 1.00 . B B . 48 GLU N    1 1 
        9 20791 2 1 48 GLU O    O   4.094 -20.058  -0.772 1.00 . B B . 48 GLU O    1 1 
        9 20792 2 1 48 GLU OE1  O   4.214 -15.079  -3.445 1.00 . B B . 48 GLU OE1  1 1 
        9 20793 2 1 48 GLU OE2  O   3.006 -16.794  -4.064 1.00 . B B . 48 GLU OE2  1 1 
        9 20794 2 1 49 LEU C    C   0.929 -19.174   1.123 1.00 . B B . 49 LEU C    1 1 
        9 20795 2 1 49 LEU CA   C   2.306 -19.822   1.291 1.00 . B B . 49 LEU CA   1 1 
        9 20796 2 1 49 LEU CB   C   2.480 -20.272   2.741 1.00 . B B . 49 LEU CB   1 1 
        9 20797 2 1 49 LEU CD1  C   4.556 -20.751   4.041 1.00 . B B . 49 LEU CD1  1 1 
        9 20798 2 1 49 LEU CD2  C   3.251 -22.627   3.039 1.00 . B B . 49 LEU CD2  1 1 
        9 20799 2 1 49 LEU CG   C   3.708 -21.180   2.841 1.00 . B B . 49 LEU CG   1 1 
        9 20800 2 1 49 LEU H    H   3.501 -18.029   1.489 1.00 . B B . 49 LEU H    1 1 
        9 20801 2 1 49 LEU HA   H   2.377 -20.679   0.644 1.00 . B B . 49 LEU HA   1 1 
        9 20802 2 1 49 LEU HB2  H   2.614 -19.409   3.375 1.00 . B B . 49 LEU HB2  1 1 
        9 20803 2 1 49 LEU HB3  H   1.601 -20.813   3.060 1.00 . B B . 49 LEU HB3  1 1 
        9 20804 2 1 49 LEU HD11 H   3.941 -20.717   4.927 1.00 . B B . 49 LEU HD11 1 1 
        9 20805 2 1 49 LEU HD12 H   5.358 -21.459   4.191 1.00 . B B . 49 LEU HD12 1 1 
        9 20806 2 1 49 LEU HD13 H   4.975 -19.774   3.860 1.00 . B B . 49 LEU HD13 1 1 
        9 20807 2 1 49 LEU HD21 H   2.528 -22.889   2.280 1.00 . B B . 49 LEU HD21 1 1 
        9 20808 2 1 49 LEU HD22 H   4.100 -23.291   2.966 1.00 . B B . 49 LEU HD22 1 1 
        9 20809 2 1 49 LEU HD23 H   2.797 -22.736   4.014 1.00 . B B . 49 LEU HD23 1 1 
        9 20810 2 1 49 LEU HG   H   4.292 -21.104   1.936 1.00 . B B . 49 LEU HG   1 1 
        9 20811 2 1 49 LEU N    N   3.390 -18.844   0.954 1.00 . B B . 49 LEU N    1 1 
        9 20812 2 1 49 LEU O    O   0.823 -17.981   0.911 1.00 . B B . 49 LEU O    1 1 
        9 20813 2 1 50 CYS C    C  -2.316 -19.833   2.314 1.00 . B B . 50 CYS C    1 1 
        9 20814 2 1 50 CYS CA   C  -1.489 -19.451   1.077 1.00 . B B . 50 CYS CA   1 1 
        9 20815 2 1 50 CYS CB   C  -2.127 -20.065  -0.171 1.00 . B B . 50 CYS CB   1 1 
        9 20816 2 1 50 CYS H    H   0.046 -20.938   1.388 1.00 . B B . 50 CYS H    1 1 
        9 20817 2 1 50 CYS HA   H  -1.462 -18.379   0.978 1.00 . B B . 50 CYS HA   1 1 
        9 20818 2 1 50 CYS HB2  H  -2.516 -21.036   0.093 1.00 . B B . 50 CYS HB2  1 1 
        9 20819 2 1 50 CYS HB3  H  -2.963 -19.444  -0.460 1.00 . B B . 50 CYS HB3  1 1 
        9 20820 2 1 50 CYS N    N  -0.097 -19.983   1.222 1.00 . B B . 50 CYS N    1 1 
        9 20821 2 1 50 CYS O    O  -2.485 -21.000   2.612 1.00 . B B . 50 CYS O    1 1 
        9 20822 2 1 50 CYS SG   S  -1.071 -20.275  -1.630 1.00 . B B . 50 CYS SG   1 1 
        9 20823 2 1 51 LEU C    C  -5.121 -19.062   3.925 1.00 . B B . 51 LEU C    1 1 
        9 20824 2 1 51 LEU CA   C  -3.622 -19.137   4.233 1.00 . B B . 51 LEU CA   1 1 
        9 20825 2 1 51 LEU CB   C  -3.278 -18.113   5.315 1.00 . B B . 51 LEU CB   1 1 
        9 20826 2 1 51 LEU CD1  C  -1.413 -17.036   6.569 1.00 . B B . 51 LEU CD1  1 1 
        9 20827 2 1 51 LEU CD2  C  -1.121 -19.326   5.623 1.00 . B B . 51 LEU CD2  1 1 
        9 20828 2 1 51 LEU CG   C  -1.758 -17.955   5.395 1.00 . B B . 51 LEU CG   1 1 
        9 20829 2 1 51 LEU H    H  -2.656 -17.916   2.729 1.00 . B B . 51 LEU H    1 1 
        9 20830 2 1 51 LEU HA   H  -3.381 -20.123   4.592 1.00 . B B . 51 LEU HA   1 1 
        9 20831 2 1 51 LEU HB2  H  -3.729 -17.163   5.071 1.00 . B B . 51 LEU HB2  1 1 
        9 20832 2 1 51 LEU HB3  H  -3.656 -18.451   6.267 1.00 . B B . 51 LEU HB3  1 1 
        9 20833 2 1 51 LEU HD11 H  -1.950 -16.104   6.473 1.00 . B B . 51 LEU HD11 1 1 
        9 20834 2 1 51 LEU HD12 H  -1.692 -17.511   7.499 1.00 . B B . 51 LEU HD12 1 1 
        9 20835 2 1 51 LEU HD13 H  -0.353 -16.836   6.577 1.00 . B B . 51 LEU HD13 1 1 
        9 20836 2 1 51 LEU HD21 H  -1.725 -19.900   6.310 1.00 . B B . 51 LEU HD21 1 1 
        9 20837 2 1 51 LEU HD22 H  -1.051 -19.856   4.685 1.00 . B B . 51 LEU HD22 1 1 
        9 20838 2 1 51 LEU HD23 H  -0.132 -19.205   6.036 1.00 . B B . 51 LEU HD23 1 1 
        9 20839 2 1 51 LEU HG   H  -1.387 -17.527   4.475 1.00 . B B . 51 LEU HG   1 1 
        9 20840 2 1 51 LEU N    N  -2.812 -18.843   3.008 1.00 . B B . 51 LEU N    1 1 
        9 20841 2 1 51 LEU O    O  -5.516 -18.742   2.822 1.00 . B B . 51 LEU O    1 1 
        9 20842 2 1 52 ASP C    C  -8.055 -18.599   5.950 1.00 . B B . 52 ASP C    1 1 
        9 20843 2 1 52 ASP CA   C  -7.400 -19.319   4.731 1.00 . B B . 52 ASP CA   1 1 
        9 20844 2 1 52 ASP CB   C  -7.928 -20.752   4.666 1.00 . B B . 52 ASP CB   1 1 
        9 20845 2 1 52 ASP CG   C  -9.251 -20.769   3.897 1.00 . B B . 52 ASP CG   1 1 
        9 20846 2 1 52 ASP H    H  -5.545 -19.621   5.787 1.00 . B B . 52 ASP H    1 1 
        9 20847 2 1 52 ASP HA   H  -7.623 -18.823   3.817 1.00 . B B . 52 ASP HA   1 1 
        9 20848 2 1 52 ASP HB2  H  -7.214 -21.383   4.160 1.00 . B B . 52 ASP HB2  1 1 
        9 20849 2 1 52 ASP HB3  H  -8.091 -21.128   5.666 1.00 . B B . 52 ASP HB3  1 1 
        9 20850 2 1 52 ASP N    N  -5.919 -19.365   4.920 1.00 . B B . 52 ASP N    1 1 
        9 20851 2 1 52 ASP O    O  -7.958 -19.087   7.058 1.00 . B B . 52 ASP O    1 1 
        9 20852 2 1 52 ASP OD1  O  -9.952 -19.777   4.004 1.00 . B B . 52 ASP OD1  1 1 
        9 20853 2 1 52 ASP OD2  O  -9.486 -21.775   3.248 1.00 . B B . 52 ASP OD2  1 1 
        9 20854 2 1 53 PRO C    C -10.393 -17.613   7.544 1.00 . B B . 53 PRO C    1 1 
        9 20855 2 1 53 PRO CA   C  -9.342 -16.733   6.861 1.00 . B B . 53 PRO CA   1 1 
        9 20856 2 1 53 PRO CB   C -10.000 -15.496   6.241 1.00 . B B . 53 PRO CB   1 1 
        9 20857 2 1 53 PRO CD   C  -8.894 -16.802   4.423 1.00 . B B . 53 PRO CD   1 1 
        9 20858 2 1 53 PRO CG   C  -9.707 -15.527   4.713 1.00 . B B . 53 PRO CG   1 1 
        9 20859 2 1 53 PRO HA   H  -8.595 -16.428   7.569 1.00 . B B . 53 PRO HA   1 1 
        9 20860 2 1 53 PRO HB2  H -11.066 -15.519   6.413 1.00 . B B . 53 PRO HB2  1 1 
        9 20861 2 1 53 PRO HB3  H  -9.584 -14.599   6.677 1.00 . B B . 53 PRO HB3  1 1 
        9 20862 2 1 53 PRO HD2  H  -9.444 -17.450   3.757 1.00 . B B . 53 PRO HD2  1 1 
        9 20863 2 1 53 PRO HD3  H  -7.935 -16.547   3.997 1.00 . B B . 53 PRO HD3  1 1 
        9 20864 2 1 53 PRO HG2  H -10.635 -15.549   4.160 1.00 . B B . 53 PRO HG2  1 1 
        9 20865 2 1 53 PRO HG3  H  -9.138 -14.655   4.428 1.00 . B B . 53 PRO HG3  1 1 
        9 20866 2 1 53 PRO N    N  -8.715 -17.450   5.740 1.00 . B B . 53 PRO N    1 1 
        9 20867 2 1 53 PRO O    O -10.873 -17.296   8.614 1.00 . B B . 53 PRO O    1 1 
        9 20868 2 1 54 LYS C    C -11.256 -20.158   8.843 1.00 . B B . 54 LYS C    1 1 
        9 20869 2 1 54 LYS CA   C -11.742 -19.610   7.497 1.00 . B B . 54 LYS CA   1 1 
        9 20870 2 1 54 LYS CB   C -11.992 -20.771   6.536 1.00 . B B . 54 LYS CB   1 1 
        9 20871 2 1 54 LYS CD   C -13.573 -22.608   5.947 1.00 . B B . 54 LYS CD   1 1 
        9 20872 2 1 54 LYS CE   C -13.654 -23.862   6.820 1.00 . B B . 54 LYS CE   1 1 
        9 20873 2 1 54 LYS CG   C -13.360 -21.386   6.842 1.00 . B B . 54 LYS CG   1 1 
        9 20874 2 1 54 LYS H    H -10.320 -18.913   6.048 1.00 . B B . 54 LYS H    1 1 
        9 20875 2 1 54 LYS HA   H -12.656 -19.070   7.640 1.00 . B B . 54 LYS HA   1 1 
        9 20876 2 1 54 LYS HB2  H -11.976 -20.412   5.518 1.00 . B B . 54 LYS HB2  1 1 
        9 20877 2 1 54 LYS HB3  H -11.222 -21.519   6.661 1.00 . B B . 54 LYS HB3  1 1 
        9 20878 2 1 54 LYS HD2  H -14.490 -22.496   5.389 1.00 . B B . 54 LYS HD2  1 1 
        9 20879 2 1 54 LYS HD3  H -12.748 -22.701   5.256 1.00 . B B . 54 LYS HD3  1 1 
        9 20880 2 1 54 LYS HE2  H -13.765 -24.734   6.193 1.00 . B B . 54 LYS HE2  1 1 
        9 20881 2 1 54 LYS HE3  H -12.748 -23.958   7.400 1.00 . B B . 54 LYS HE3  1 1 
        9 20882 2 1 54 LYS HG2  H -13.401 -21.685   7.879 1.00 . B B . 54 LYS HG2  1 1 
        9 20883 2 1 54 LYS HG3  H -14.135 -20.659   6.652 1.00 . B B . 54 LYS HG3  1 1 
        9 20884 2 1 54 LYS HZ1  H -15.558 -23.186   7.321 1.00 . B B . 54 LYS HZ1  1 1 
        9 20885 2 1 54 LYS HZ2  H -15.192 -24.732   7.922 1.00 . B B . 54 LYS HZ2  1 1 
        9 20886 2 1 54 LYS HZ3  H -14.513 -23.355   8.649 1.00 . B B . 54 LYS HZ3  1 1 
        9 20887 2 1 54 LYS N    N -10.728 -18.700   6.907 1.00 . B B . 54 LYS N    1 1 
        9 20888 2 1 54 LYS NZ   N -14.817 -23.778   7.748 1.00 . B B . 54 LYS NZ   1 1 
        9 20889 2 1 54 LYS O    O -12.025 -20.734   9.588 1.00 . B B . 54 LYS O    1 1 
        9 20890 2 1 55 GLU C    C  -9.241 -19.317  11.408 1.00 . B B . 55 GLU C    1 1 
        9 20891 2 1 55 GLU CA   C  -9.440 -20.476  10.423 1.00 . B B . 55 GLU CA   1 1 
        9 20892 2 1 55 GLU CB   C  -8.108 -21.172  10.163 1.00 . B B . 55 GLU CB   1 1 
        9 20893 2 1 55 GLU CD   C  -7.422 -23.379   9.220 1.00 . B B . 55 GLU CD   1 1 
        9 20894 2 1 55 GLU CG   C  -8.263 -22.125   8.977 1.00 . B B . 55 GLU CG   1 1 
        9 20895 2 1 55 GLU H    H  -9.407 -19.483   8.498 1.00 . B B . 55 GLU H    1 1 
        9 20896 2 1 55 GLU HA   H -10.129 -21.185  10.850 1.00 . B B . 55 GLU HA   1 1 
        9 20897 2 1 55 GLU HB2  H  -7.348 -20.440   9.941 1.00 . B B . 55 GLU HB2  1 1 
        9 20898 2 1 55 GLU HB3  H  -7.818 -21.730  11.038 1.00 . B B . 55 GLU HB3  1 1 
        9 20899 2 1 55 GLU HG2  H  -9.301 -22.407   8.867 1.00 . B B . 55 GLU HG2  1 1 
        9 20900 2 1 55 GLU HG3  H  -7.928 -21.640   8.071 1.00 . B B . 55 GLU HG3  1 1 
        9 20901 2 1 55 GLU N    N  -9.989 -19.965   9.128 1.00 . B B . 55 GLU N    1 1 
        9 20902 2 1 55 GLU O    O  -8.716 -18.281  11.057 1.00 . B B . 55 GLU O    1 1 
        9 20903 2 1 55 GLU OE1  O  -7.843 -24.159  10.059 1.00 . B B . 55 GLU OE1  1 1 
        9 20904 2 1 55 GLU OE2  O  -6.404 -23.486   8.555 1.00 . B B . 55 GLU OE2  1 1 
        9 20905 2 1 56 ASN C    C  -8.055 -18.106  13.915 1.00 . B B . 56 ASN C    1 1 
        9 20906 2 1 56 ASN CA   C  -9.528 -18.444  13.644 1.00 . B B . 56 ASN CA   1 1 
        9 20907 2 1 56 ASN CB   C -10.187 -18.907  14.943 1.00 . B B . 56 ASN CB   1 1 
        9 20908 2 1 56 ASN CG   C -10.083 -17.794  15.988 1.00 . B B . 56 ASN CG   1 1 
        9 20909 2 1 56 ASN H    H -10.061 -20.386  12.866 1.00 . B B . 56 ASN H    1 1 
        9 20910 2 1 56 ASN HA   H -10.032 -17.560  13.291 1.00 . B B . 56 ASN HA   1 1 
        9 20911 2 1 56 ASN HB2  H -11.228 -19.132  14.764 1.00 . B B . 56 ASN HB2  1 1 
        9 20912 2 1 56 ASN HB3  H  -9.688 -19.791  15.312 1.00 . B B . 56 ASN HB3  1 1 
        9 20913 2 1 56 ASN HD21 H -10.282 -19.039  17.522 1.00 . B B . 56 ASN HD21 1 1 
        9 20914 2 1 56 ASN HD22 H -10.095 -17.404  17.935 1.00 . B B . 56 ASN HD22 1 1 
        9 20915 2 1 56 ASN N    N  -9.660 -19.525  12.623 1.00 . B B . 56 ASN N    1 1 
        9 20916 2 1 56 ASN ND2  N -10.160 -18.105  17.253 1.00 . B B . 56 ASN ND2  1 1 
        9 20917 2 1 56 ASN O    O  -7.706 -16.951  14.057 1.00 . B B . 56 ASN O    1 1 
        9 20918 2 1 56 ASN OD1  O  -9.932 -16.634  15.662 1.00 . B B . 56 ASN OD1  1 1 
        9 20919 2 1 57 TRP C    C  -5.173 -17.961  13.148 1.00 . B B . 57 TRP C    1 1 
        9 20920 2 1 57 TRP CA   C  -5.780 -18.819  14.260 1.00 . B B . 57 TRP CA   1 1 
        9 20921 2 1 57 TRP CB   C  -4.990 -20.128  14.404 1.00 . B B . 57 TRP CB   1 1 
        9 20922 2 1 57 TRP CD1  C  -5.981 -21.970  12.975 1.00 . B B . 57 TRP CD1  1 1 
        9 20923 2 1 57 TRP CD2  C  -4.313 -20.884  12.076 1.00 . B B . 57 TRP CD2  1 1 
        9 20924 2 1 57 TRP CE2  C  -4.634 -21.848  11.134 1.00 . B B . 57 TRP CE2  1 1 
        9 20925 2 1 57 TRP CE3  C  -3.280 -19.998  11.817 1.00 . B B . 57 TRP CE3  1 1 
        9 20926 2 1 57 TRP CG   C  -5.106 -20.981  13.132 1.00 . B B . 57 TRP CG   1 1 
        9 20927 2 1 57 TRP CH2  C  -2.906 -21.045   9.695 1.00 . B B . 57 TRP CH2  1 1 
        9 20928 2 1 57 TRP CZ2  C  -3.932 -21.929   9.950 1.00 . B B . 57 TRP CZ2  1 1 
        9 20929 2 1 57 TRP CZ3  C  -2.580 -20.080  10.627 1.00 . B B . 57 TRP CZ3  1 1 
        9 20930 2 1 57 TRP H    H  -7.528 -20.029  13.847 1.00 . B B . 57 TRP H    1 1 
        9 20931 2 1 57 TRP HA   H  -5.714 -18.274  15.187 1.00 . B B . 57 TRP HA   1 1 
        9 20932 2 1 57 TRP HB2  H  -3.951 -19.904  14.587 1.00 . B B . 57 TRP HB2  1 1 
        9 20933 2 1 57 TRP HB3  H  -5.379 -20.691  15.240 1.00 . B B . 57 TRP HB3  1 1 
        9 20934 2 1 57 TRP HD1  H  -6.756 -22.289  13.655 1.00 . B B . 57 TRP HD1  1 1 
        9 20935 2 1 57 TRP HE1  H  -6.165 -23.226  11.370 1.00 . B B . 57 TRP HE1  1 1 
        9 20936 2 1 57 TRP HE3  H  -3.012 -19.252  12.548 1.00 . B B . 57 TRP HE3  1 1 
        9 20937 2 1 57 TRP HH2  H  -2.356 -21.109   8.769 1.00 . B B . 57 TRP HH2  1 1 
        9 20938 2 1 57 TRP HZ2  H  -4.186 -22.684   9.221 1.00 . B B . 57 TRP HZ2  1 1 
        9 20939 2 1 57 TRP HZ3  H  -1.777 -19.386  10.426 1.00 . B B . 57 TRP HZ3  1 1 
        9 20940 2 1 57 TRP N    N  -7.218 -19.108  13.980 1.00 . B B . 57 TRP N    1 1 
        9 20941 2 1 57 TRP NE1  N  -5.677 -22.477  11.769 1.00 . B B . 57 TRP NE1  1 1 
        9 20942 2 1 57 TRP O    O  -4.225 -17.241  13.374 1.00 . B B . 57 TRP O    1 1 
        9 20943 2 1 58 VAL C    C  -5.465 -15.750  11.118 1.00 . B B . 58 VAL C    1 1 
        9 20944 2 1 58 VAL CA   C  -5.170 -17.221  10.858 1.00 . B B . 58 VAL CA   1 1 
        9 20945 2 1 58 VAL CB   C  -5.819 -17.653   9.535 1.00 . B B . 58 VAL CB   1 1 
        9 20946 2 1 58 VAL CG1  C  -5.774 -16.495   8.536 1.00 . B B . 58 VAL CG1  1 1 
        9 20947 2 1 58 VAL CG2  C  -5.058 -18.843   8.961 1.00 . B B . 58 VAL CG2  1 1 
        9 20948 2 1 58 VAL H    H  -6.504 -18.623  11.827 1.00 . B B . 58 VAL H    1 1 
        9 20949 2 1 58 VAL HA   H  -4.101 -17.365  10.807 1.00 . B B . 58 VAL HA   1 1 
        9 20950 2 1 58 VAL HB   H  -6.843 -17.934   9.711 1.00 . B B . 58 VAL HB   1 1 
        9 20951 2 1 58 VAL HG11 H  -4.822 -15.993   8.601 1.00 . B B . 58 VAL HG11 1 1 
        9 20952 2 1 58 VAL HG12 H  -5.907 -16.875   7.534 1.00 . B B . 58 VAL HG12 1 1 
        9 20953 2 1 58 VAL HG13 H  -6.564 -15.793   8.755 1.00 . B B . 58 VAL HG13 1 1 
        9 20954 2 1 58 VAL HG21 H  -4.020 -18.580   8.817 1.00 . B B . 58 VAL HG21 1 1 
        9 20955 2 1 58 VAL HG22 H  -5.124 -19.670   9.643 1.00 . B B . 58 VAL HG22 1 1 
        9 20956 2 1 58 VAL HG23 H  -5.487 -19.129   8.012 1.00 . B B . 58 VAL HG23 1 1 
        9 20957 2 1 58 VAL N    N  -5.727 -18.043  11.973 1.00 . B B . 58 VAL N    1 1 
        9 20958 2 1 58 VAL O    O  -4.676 -14.886  10.795 1.00 . B B . 58 VAL O    1 1 
        9 20959 2 1 59 GLN C    C  -6.096 -13.570  13.148 1.00 . B B . 59 GLN C    1 1 
        9 20960 2 1 59 GLN CA   C  -6.965 -14.094  12.002 1.00 . B B . 59 GLN CA   1 1 
        9 20961 2 1 59 GLN CB   C  -8.436 -14.044  12.417 1.00 . B B . 59 GLN CB   1 1 
        9 20962 2 1 59 GLN CD   C  -9.942 -12.294  13.365 1.00 . B B . 59 GLN CD   1 1 
        9 20963 2 1 59 GLN CG   C  -8.963 -12.619  12.235 1.00 . B B . 59 GLN CG   1 1 
        9 20964 2 1 59 GLN H    H  -7.206 -16.230  11.938 1.00 . B B . 59 GLN H    1 1 
        9 20965 2 1 59 GLN HA   H  -6.818 -13.485  11.126 1.00 . B B . 59 GLN HA   1 1 
        9 20966 2 1 59 GLN HB2  H  -9.010 -14.728  11.808 1.00 . B B . 59 GLN HB2  1 1 
        9 20967 2 1 59 GLN HB3  H  -8.528 -14.334  13.454 1.00 . B B . 59 GLN HB3  1 1 
        9 20968 2 1 59 GLN HE21 H -11.505 -12.160  12.147 1.00 . B B . 59 GLN HE21 1 1 
        9 20969 2 1 59 GLN HE22 H -11.839 -11.890  13.789 1.00 . B B . 59 GLN HE22 1 1 
        9 20970 2 1 59 GLN HG2  H  -8.142 -11.918  12.263 1.00 . B B . 59 GLN HG2  1 1 
        9 20971 2 1 59 GLN HG3  H  -9.472 -12.536  11.287 1.00 . B B . 59 GLN HG3  1 1 
        9 20972 2 1 59 GLN N    N  -6.598 -15.499  11.701 1.00 . B B . 59 GLN N    1 1 
        9 20973 2 1 59 GLN NE2  N -11.200 -12.099  13.075 1.00 . B B . 59 GLN NE2  1 1 
        9 20974 2 1 59 GLN O    O  -5.928 -12.381  13.308 1.00 . B B . 59 GLN O    1 1 
        9 20975 2 1 59 GLN OE1  O  -9.572 -12.217  14.519 1.00 . B B . 59 GLN OE1  1 1 
        9 20976 2 1 60 ARG C    C  -3.246 -13.838  14.639 1.00 . B B . 60 ARG C    1 1 
        9 20977 2 1 60 ARG CA   C  -4.705 -14.051  15.066 1.00 . B B . 60 ARG CA   1 1 
        9 20978 2 1 60 ARG CB   C  -4.766 -15.125  16.150 1.00 . B B . 60 ARG CB   1 1 
        9 20979 2 1 60 ARG CD   C  -4.274 -15.625  18.542 1.00 . B B . 60 ARG CD   1 1 
        9 20980 2 1 60 ARG CG   C  -4.310 -14.525  17.480 1.00 . B B . 60 ARG CG   1 1 
        9 20981 2 1 60 ARG CZ   C  -4.762 -15.303  20.884 1.00 . B B . 60 ARG CZ   1 1 
        9 20982 2 1 60 ARG H    H  -5.695 -15.427  13.732 1.00 . B B . 60 ARG H    1 1 
        9 20983 2 1 60 ARG HA   H  -5.093 -13.128  15.462 1.00 . B B . 60 ARG HA   1 1 
        9 20984 2 1 60 ARG HB2  H  -5.779 -15.488  16.244 1.00 . B B . 60 ARG HB2  1 1 
        9 20985 2 1 60 ARG HB3  H  -4.120 -15.947  15.882 1.00 . B B . 60 ARG HB3  1 1 
        9 20986 2 1 60 ARG HD2  H  -5.226 -16.135  18.576 1.00 . B B . 60 ARG HD2  1 1 
        9 20987 2 1 60 ARG HD3  H  -3.496 -16.336  18.307 1.00 . B B . 60 ARG HD3  1 1 
        9 20988 2 1 60 ARG HE   H  -3.245 -14.389  19.979 1.00 . B B . 60 ARG HE   1 1 
        9 20989 2 1 60 ARG HG2  H  -3.324 -14.098  17.367 1.00 . B B . 60 ARG HG2  1 1 
        9 20990 2 1 60 ARG HG3  H  -4.998 -13.750  17.784 1.00 . B B . 60 ARG HG3  1 1 
        9 20991 2 1 60 ARG HH11 H  -4.478 -17.273  20.674 1.00 . B B . 60 ARG HH11 1 1 
        9 20992 2 1 60 ARG HH12 H  -5.515 -16.800  21.978 1.00 . B B . 60 ARG HH12 1 1 
        9 20993 2 1 60 ARG HH21 H  -5.179 -13.384  21.271 1.00 . B B . 60 ARG HH21 1 1 
        9 20994 2 1 60 ARG HH22 H  -5.921 -14.539  22.326 1.00 . B B . 60 ARG HH22 1 1 
        9 20995 2 1 60 ARG N    N  -5.550 -14.477  13.913 1.00 . B B . 60 ARG N    1 1 
        9 20996 2 1 60 ARG NE   N  -3.996 -15.010  19.869 1.00 . B B . 60 ARG NE   1 1 
        9 20997 2 1 60 ARG NH1  N  -4.931 -16.556  21.203 1.00 . B B . 60 ARG NH1  1 1 
        9 20998 2 1 60 ARG NH2  N  -5.332 -14.332  21.545 1.00 . B B . 60 ARG NH2  1 1 
        9 20999 2 1 60 ARG O    O  -2.701 -12.768  14.826 1.00 . B B . 60 ARG O    1 1 
        9 21000 2 1 61 VAL C    C  -1.109 -13.530  12.666 1.00 . B B . 61 VAL C    1 1 
        9 21001 2 1 61 VAL CA   C  -1.219 -14.689  13.664 1.00 . B B . 61 VAL CA   1 1 
        9 21002 2 1 61 VAL CB   C  -0.720 -15.993  13.035 1.00 . B B . 61 VAL CB   1 1 
        9 21003 2 1 61 VAL CG1  C  -1.013 -17.159  13.986 1.00 . B B . 61 VAL CG1  1 1 
        9 21004 2 1 61 VAL CG2  C  -1.442 -16.223  11.705 1.00 . B B . 61 VAL CG2  1 1 
        9 21005 2 1 61 VAL H    H  -3.105 -15.698  13.910 1.00 . B B . 61 VAL H    1 1 
        9 21006 2 1 61 VAL HA   H  -0.622 -14.463  14.533 1.00 . B B . 61 VAL HA   1 1 
        9 21007 2 1 61 VAL HB   H   0.338 -15.932  12.869 1.00 . B B . 61 VAL HB   1 1 
        9 21008 2 1 61 VAL HG11 H  -2.059 -17.171  14.240 1.00 . B B . 61 VAL HG11 1 1 
        9 21009 2 1 61 VAL HG12 H  -0.753 -18.092  13.511 1.00 . B B . 61 VAL HG12 1 1 
        9 21010 2 1 61 VAL HG13 H  -0.430 -17.047  14.889 1.00 . B B . 61 VAL HG13 1 1 
        9 21011 2 1 61 VAL HG21 H  -2.490 -15.996  11.818 1.00 . B B . 61 VAL HG21 1 1 
        9 21012 2 1 61 VAL HG22 H  -1.019 -15.582  10.946 1.00 . B B . 61 VAL HG22 1 1 
        9 21013 2 1 61 VAL HG23 H  -1.331 -17.253  11.402 1.00 . B B . 61 VAL HG23 1 1 
        9 21014 2 1 61 VAL N    N  -2.635 -14.852  14.076 1.00 . B B . 61 VAL N    1 1 
        9 21015 2 1 61 VAL O    O  -0.164 -12.769  12.691 1.00 . B B . 61 VAL O    1 1 
        9 21016 2 1 62 VAL C    C  -2.274 -10.965  11.571 1.00 . B B . 62 VAL C    1 1 
        9 21017 2 1 62 VAL CA   C  -2.055 -12.288  10.831 1.00 . B B . 62 VAL CA   1 1 
        9 21018 2 1 62 VAL CB   C  -3.159 -12.485   9.795 1.00 . B B . 62 VAL CB   1 1 
        9 21019 2 1 62 VAL CG1  C  -3.263 -11.230   8.927 1.00 . B B . 62 VAL CG1  1 1 
        9 21020 2 1 62 VAL CG2  C  -2.812 -13.682   8.907 1.00 . B B . 62 VAL CG2  1 1 
        9 21021 2 1 62 VAL H    H  -2.834 -14.046  11.817 1.00 . B B . 62 VAL H    1 1 
        9 21022 2 1 62 VAL HA   H  -1.095 -12.269  10.339 1.00 . B B . 62 VAL HA   1 1 
        9 21023 2 1 62 VAL HB   H  -4.101 -12.661  10.293 1.00 . B B . 62 VAL HB   1 1 
        9 21024 2 1 62 VAL HG11 H  -2.298 -10.749   8.865 1.00 . B B . 62 VAL HG11 1 1 
        9 21025 2 1 62 VAL HG12 H  -3.590 -11.499   7.933 1.00 . B B . 62 VAL HG12 1 1 
        9 21026 2 1 62 VAL HG13 H  -3.974 -10.543   9.362 1.00 . B B . 62 VAL HG13 1 1 
        9 21027 2 1 62 VAL HG21 H  -2.581 -14.538   9.523 1.00 . B B . 62 VAL HG21 1 1 
        9 21028 2 1 62 VAL HG22 H  -3.652 -13.918   8.271 1.00 . B B . 62 VAL HG22 1 1 
        9 21029 2 1 62 VAL HG23 H  -1.957 -13.444   8.293 1.00 . B B . 62 VAL HG23 1 1 
        9 21030 2 1 62 VAL N    N  -2.089 -13.409  11.813 1.00 . B B . 62 VAL N    1 1 
        9 21031 2 1 62 VAL O    O  -1.608  -9.985  11.304 1.00 . B B . 62 VAL O    1 1 
        9 21032 2 1 63 GLU C    C  -2.179  -9.279  13.956 1.00 . B B . 63 GLU C    1 1 
        9 21033 2 1 63 GLU CA   C  -3.465  -9.719  13.264 1.00 . B B . 63 GLU CA   1 1 
        9 21034 2 1 63 GLU CB   C  -4.538  -9.991  14.320 1.00 . B B . 63 GLU CB   1 1 
        9 21035 2 1 63 GLU CD   C  -6.066  -8.679  15.794 1.00 . B B . 63 GLU CD   1 1 
        9 21036 2 1 63 GLU CG   C  -4.639  -8.780  15.250 1.00 . B B . 63 GLU CG   1 1 
        9 21037 2 1 63 GLU H    H  -3.732 -11.778  12.666 1.00 . B B . 63 GLU H    1 1 
        9 21038 2 1 63 GLU HA   H  -3.801  -8.942  12.600 1.00 . B B . 63 GLU HA   1 1 
        9 21039 2 1 63 GLU HB2  H  -5.487 -10.160  13.841 1.00 . B B . 63 GLU HB2  1 1 
        9 21040 2 1 63 GLU HB3  H  -4.270 -10.866  14.893 1.00 . B B . 63 GLU HB3  1 1 
        9 21041 2 1 63 GLU HG2  H  -3.951  -8.891  16.073 1.00 . B B . 63 GLU HG2  1 1 
        9 21042 2 1 63 GLU HG3  H  -4.402  -7.878  14.705 1.00 . B B . 63 GLU HG3  1 1 
        9 21043 2 1 63 GLU N    N  -3.207 -10.967  12.489 1.00 . B B . 63 GLU N    1 1 
        9 21044 2 1 63 GLU O    O  -1.849  -8.111  13.980 1.00 . B B . 63 GLU O    1 1 
        9 21045 2 1 63 GLU OE1  O  -6.301  -9.303  16.815 1.00 . B B . 63 GLU OE1  1 1 
        9 21046 2 1 63 GLU OE2  O  -6.840  -7.983  15.158 1.00 . B B . 63 GLU OE2  1 1 
        9 21047 2 1 64 LYS C    C   0.747  -9.206  14.226 1.00 . B B . 64 LYS C    1 1 
        9 21048 2 1 64 LYS CA   C  -0.208  -9.896  15.200 1.00 . B B . 64 LYS CA   1 1 
        9 21049 2 1 64 LYS CB   C   0.433 -11.179  15.725 1.00 . B B . 64 LYS CB   1 1 
        9 21050 2 1 64 LYS CD   C   0.669 -12.647  17.729 1.00 . B B . 64 LYS CD   1 1 
        9 21051 2 1 64 LYS CE   C   0.766 -12.609  19.256 1.00 . B B . 64 LYS CE   1 1 
        9 21052 2 1 64 LYS CG   C   0.162 -11.294  17.227 1.00 . B B . 64 LYS CG   1 1 
        9 21053 2 1 64 LYS H    H  -1.789 -11.162  14.464 1.00 . B B . 64 LYS H    1 1 
        9 21054 2 1 64 LYS HA   H  -0.414  -9.238  16.026 1.00 . B B . 64 LYS HA   1 1 
        9 21055 2 1 64 LYS HB2  H   0.011 -12.033  15.214 1.00 . B B . 64 LYS HB2  1 1 
        9 21056 2 1 64 LYS HB3  H   1.499 -11.153  15.549 1.00 . B B . 64 LYS HB3  1 1 
        9 21057 2 1 64 LYS HD2  H  -0.016 -13.426  17.428 1.00 . B B . 64 LYS HD2  1 1 
        9 21058 2 1 64 LYS HD3  H   1.643 -12.849  17.308 1.00 . B B . 64 LYS HD3  1 1 
        9 21059 2 1 64 LYS HE2  H   1.739 -12.241  19.548 1.00 . B B . 64 LYS HE2  1 1 
        9 21060 2 1 64 LYS HE3  H   0.006 -11.951  19.650 1.00 . B B . 64 LYS HE3  1 1 
        9 21061 2 1 64 LYS HG2  H   0.673 -10.498  17.749 1.00 . B B . 64 LYS HG2  1 1 
        9 21062 2 1 64 LYS HG3  H  -0.899 -11.213  17.411 1.00 . B B . 64 LYS HG3  1 1 
        9 21063 2 1 64 LYS HZ1  H   0.949 -14.681  19.164 1.00 . B B . 64 LYS HZ1  1 1 
        9 21064 2 1 64 LYS HZ2  H   1.071 -14.043  20.733 1.00 . B B . 64 LYS HZ2  1 1 
        9 21065 2 1 64 LYS HZ3  H  -0.444 -14.144  19.972 1.00 . B B . 64 LYS HZ3  1 1 
        9 21066 2 1 64 LYS N    N  -1.479 -10.233  14.507 1.00 . B B . 64 LYS N    1 1 
        9 21067 2 1 64 LYS NZ   N   0.570 -13.972  19.824 1.00 . B B . 64 LYS NZ   1 1 
        9 21068 2 1 64 LYS O    O   1.454  -8.289  14.592 1.00 . B B . 64 LYS O    1 1 
        9 21069 2 1 65 PHE C    C   1.264  -7.562  11.774 1.00 . B B . 65 PHE C    1 1 
        9 21070 2 1 65 PHE CA   C   1.654  -9.028  11.998 1.00 . B B . 65 PHE CA   1 1 
        9 21071 2 1 65 PHE CB   C   1.562  -9.770  10.677 1.00 . B B . 65 PHE CB   1 1 
        9 21072 2 1 65 PHE CD1  C   3.804  -8.966   9.819 1.00 . B B . 65 PHE CD1  1 1 
        9 21073 2 1 65 PHE CD2  C   1.859  -8.435   8.545 1.00 . B B . 65 PHE CD2  1 1 
        9 21074 2 1 65 PHE CE1  C   4.588  -8.300   8.899 1.00 . B B . 65 PHE CE1  1 1 
        9 21075 2 1 65 PHE CE2  C   2.644  -7.766   7.627 1.00 . B B . 65 PHE CE2  1 1 
        9 21076 2 1 65 PHE CG   C   2.432  -9.038   9.651 1.00 . B B . 65 PHE CG   1 1 
        9 21077 2 1 65 PHE CZ   C   4.010  -7.698   7.805 1.00 . B B . 65 PHE CZ   1 1 
        9 21078 2 1 65 PHE H    H   0.171 -10.413  12.745 1.00 . B B . 65 PHE H    1 1 
        9 21079 2 1 65 PHE HA   H   2.657  -9.075  12.351 1.00 . B B . 65 PHE HA   1 1 
        9 21080 2 1 65 PHE HB2  H   1.911 -10.785  10.795 1.00 . B B . 65 PHE HB2  1 1 
        9 21081 2 1 65 PHE HB3  H   0.549  -9.779  10.344 1.00 . B B . 65 PHE HB3  1 1 
        9 21082 2 1 65 PHE HD1  H   4.264  -9.435  10.676 1.00 . B B . 65 PHE HD1  1 1 
        9 21083 2 1 65 PHE HD2  H   0.795  -8.503   8.390 1.00 . B B . 65 PHE HD2  1 1 
        9 21084 2 1 65 PHE HE1  H   5.659  -8.253   9.038 1.00 . B B . 65 PHE HE1  1 1 
        9 21085 2 1 65 PHE HE2  H   2.185  -7.284   6.776 1.00 . B B . 65 PHE HE2  1 1 
        9 21086 2 1 65 PHE HZ   H   4.626  -7.166   7.088 1.00 . B B . 65 PHE HZ   1 1 
        9 21087 2 1 65 PHE N    N   0.750  -9.660  13.000 1.00 . B B . 65 PHE N    1 1 
        9 21088 2 1 65 PHE O    O   2.081  -6.674  11.915 1.00 . B B . 65 PHE O    1 1 
        9 21089 2 1 66 LEU C    C  -0.281  -5.101  12.460 1.00 . B B . 66 LEU C    1 1 
        9 21090 2 1 66 LEU CA   C  -0.427  -5.936  11.184 1.00 . B B . 66 LEU CA   1 1 
        9 21091 2 1 66 LEU CB   C  -1.891  -5.940  10.743 1.00 . B B . 66 LEU CB   1 1 
        9 21092 2 1 66 LEU CD1  C  -1.256  -6.696   8.440 1.00 . B B . 66 LEU CD1  1 1 
        9 21093 2 1 66 LEU CD2  C  -3.444  -5.566   8.820 1.00 . B B . 66 LEU CD2  1 1 
        9 21094 2 1 66 LEU CG   C  -1.975  -5.612   9.244 1.00 . B B . 66 LEU CG   1 1 
        9 21095 2 1 66 LEU H    H  -0.609  -8.086  11.336 1.00 . B B . 66 LEU H    1 1 
        9 21096 2 1 66 LEU HA   H   0.178  -5.502  10.407 1.00 . B B . 66 LEU HA   1 1 
        9 21097 2 1 66 LEU HB2  H  -2.325  -6.911  10.929 1.00 . B B . 66 LEU HB2  1 1 
        9 21098 2 1 66 LEU HB3  H  -2.439  -5.198  11.304 1.00 . B B . 66 LEU HB3  1 1 
        9 21099 2 1 66 LEU HD11 H  -1.287  -7.632   8.976 1.00 . B B . 66 LEU HD11 1 1 
        9 21100 2 1 66 LEU HD12 H  -1.742  -6.821   7.482 1.00 . B B . 66 LEU HD12 1 1 
        9 21101 2 1 66 LEU HD13 H  -0.228  -6.409   8.281 1.00 . B B . 66 LEU HD13 1 1 
        9 21102 2 1 66 LEU HD21 H  -3.988  -4.892   9.465 1.00 . B B . 66 LEU HD21 1 1 
        9 21103 2 1 66 LEU HD22 H  -3.518  -5.220   7.800 1.00 . B B . 66 LEU HD22 1 1 
        9 21104 2 1 66 LEU HD23 H  -3.875  -6.553   8.894 1.00 . B B . 66 LEU HD23 1 1 
        9 21105 2 1 66 LEU HG   H  -1.512  -4.655   9.052 1.00 . B B . 66 LEU HG   1 1 
        9 21106 2 1 66 LEU N    N   0.022  -7.340  11.429 1.00 . B B . 66 LEU N    1 1 
        9 21107 2 1 66 LEU O    O  -0.080  -3.905  12.401 1.00 . B B . 66 LEU O    1 1 
        9 21108 2 1 67 LYS C    C   1.192  -4.543  15.065 1.00 . B B . 67 LYS C    1 1 
        9 21109 2 1 67 LYS CA   C  -0.257  -5.000  14.872 1.00 . B B . 67 LYS CA   1 1 
        9 21110 2 1 67 LYS CB   C  -0.664  -5.914  16.028 1.00 . B B . 67 LYS CB   1 1 
        9 21111 2 1 67 LYS CD   C  -1.964  -4.143  17.233 1.00 . B B . 67 LYS CD   1 1 
        9 21112 2 1 67 LYS CE   C  -2.351  -4.312  18.704 1.00 . B B . 67 LYS CE   1 1 
        9 21113 2 1 67 LYS CG   C  -2.053  -5.504  16.531 1.00 . B B . 67 LYS CG   1 1 
        9 21114 2 1 67 LYS H    H  -0.555  -6.713  13.591 1.00 . B B . 67 LYS H    1 1 
        9 21115 2 1 67 LYS HA   H  -0.903  -4.140  14.852 1.00 . B B . 67 LYS HA   1 1 
        9 21116 2 1 67 LYS HB2  H  -0.693  -6.936  15.685 1.00 . B B . 67 LYS HB2  1 1 
        9 21117 2 1 67 LYS HB3  H   0.055  -5.830  16.829 1.00 . B B . 67 LYS HB3  1 1 
        9 21118 2 1 67 LYS HD2  H  -0.957  -3.761  17.165 1.00 . B B . 67 LYS HD2  1 1 
        9 21119 2 1 67 LYS HD3  H  -2.639  -3.446  16.759 1.00 . B B . 67 LYS HD3  1 1 
        9 21120 2 1 67 LYS HE2  H  -2.317  -3.351  19.199 1.00 . B B . 67 LYS HE2  1 1 
        9 21121 2 1 67 LYS HE3  H  -3.355  -4.706  18.771 1.00 . B B . 67 LYS HE3  1 1 
        9 21122 2 1 67 LYS HG2  H  -2.734  -5.436  15.697 1.00 . B B . 67 LYS HG2  1 1 
        9 21123 2 1 67 LYS HG3  H  -2.419  -6.245  17.226 1.00 . B B . 67 LYS HG3  1 1 
        9 21124 2 1 67 LYS HZ1  H  -1.029  -5.919  18.695 1.00 . B B . 67 LYS HZ1  1 1 
        9 21125 2 1 67 LYS HZ2  H  -0.635  -4.704  19.813 1.00 . B B . 67 LYS HZ2  1 1 
        9 21126 2 1 67 LYS HZ3  H  -1.923  -5.764  20.131 1.00 . B B . 67 LYS HZ3  1 1 
        9 21127 2 1 67 LYS N    N  -0.389  -5.748  13.588 1.00 . B B . 67 LYS N    1 1 
        9 21128 2 1 67 LYS NZ   N  -1.414  -5.245  19.387 1.00 . B B . 67 LYS NZ   1 1 
        9 21129 2 1 67 LYS O    O   1.446  -3.463  15.561 1.00 . B B . 67 LYS O    1 1 
        9 21130 2 1 68 ARG C    C   3.973  -4.073  13.682 1.00 . B B . 68 ARG C    1 1 
        9 21131 2 1 68 ARG CA   C   3.549  -5.010  14.816 1.00 . B B . 68 ARG CA   1 1 
        9 21132 2 1 68 ARG CB   C   4.397  -6.280  14.772 1.00 . B B . 68 ARG CB   1 1 
        9 21133 2 1 68 ARG CD   C   5.501  -6.433  17.002 1.00 . B B . 68 ARG CD   1 1 
        9 21134 2 1 68 ARG CG   C   5.701  -6.041  15.537 1.00 . B B . 68 ARG CG   1 1 
        9 21135 2 1 68 ARG CZ   C   6.736  -4.632  18.031 1.00 . B B . 68 ARG CZ   1 1 
        9 21136 2 1 68 ARG H    H   1.862  -6.240  14.272 1.00 . B B . 68 ARG H    1 1 
        9 21137 2 1 68 ARG HA   H   3.695  -4.517  15.761 1.00 . B B . 68 ARG HA   1 1 
        9 21138 2 1 68 ARG HB2  H   3.854  -7.095  15.226 1.00 . B B . 68 ARG HB2  1 1 
        9 21139 2 1 68 ARG HB3  H   4.620  -6.532  13.746 1.00 . B B . 68 ARG HB3  1 1 
        9 21140 2 1 68 ARG HD2  H   4.581  -6.007  17.374 1.00 . B B . 68 ARG HD2  1 1 
        9 21141 2 1 68 ARG HD3  H   5.459  -7.509  17.092 1.00 . B B . 68 ARG HD3  1 1 
        9 21142 2 1 68 ARG HE   H   7.321  -6.529  18.155 1.00 . B B . 68 ARG HE   1 1 
        9 21143 2 1 68 ARG HG2  H   6.489  -6.640  15.106 1.00 . B B . 68 ARG HG2  1 1 
        9 21144 2 1 68 ARG HG3  H   5.972  -4.998  15.474 1.00 . B B . 68 ARG HG3  1 1 
        9 21145 2 1 68 ARG HH11 H   4.853  -4.500  18.696 1.00 . B B . 68 ARG HH11 1 1 
        9 21146 2 1 68 ARG HH12 H   5.752  -3.019  18.691 1.00 . B B . 68 ARG HH12 1 1 
        9 21147 2 1 68 ARG HH21 H   8.636  -4.542  17.405 1.00 . B B . 68 ARG HH21 1 1 
        9 21148 2 1 68 ARG HH22 H   7.951  -3.043  17.941 1.00 . B B . 68 ARG HH22 1 1 
        9 21149 2 1 68 ARG N    N   2.112  -5.379  14.667 1.00 . B B . 68 ARG N    1 1 
        9 21150 2 1 68 ARG NE   N   6.644  -5.914  17.803 1.00 . B B . 68 ARG NE   1 1 
        9 21151 2 1 68 ARG NH1  N   5.700  -4.000  18.511 1.00 . B B . 68 ARG NH1  1 1 
        9 21152 2 1 68 ARG NH2  N   7.862  -4.025  17.772 1.00 . B B . 68 ARG NH2  1 1 
        9 21153 2 1 68 ARG O    O   4.844  -3.242  13.850 1.00 . B B . 68 ARG O    1 1 
        9 21154 2 1 69 ALA C    C   2.987  -2.002  11.502 1.00 . B B . 69 ALA C    1 1 
        9 21155 2 1 69 ALA CA   C   3.701  -3.353  11.390 1.00 . B B . 69 ALA CA   1 1 
        9 21156 2 1 69 ALA CB   C   3.290  -4.048  10.092 1.00 . B B . 69 ALA CB   1 1 
        9 21157 2 1 69 ALA H    H   2.647  -4.905  12.455 1.00 . B B . 69 ALA H    1 1 
        9 21158 2 1 69 ALA HA   H   4.762  -3.192  11.385 1.00 . B B . 69 ALA HA   1 1 
        9 21159 2 1 69 ALA HB1  H   2.924  -5.041  10.310 1.00 . B B . 69 ALA HB1  1 1 
        9 21160 2 1 69 ALA HB2  H   2.511  -3.481   9.605 1.00 . B B . 69 ALA HB2  1 1 
        9 21161 2 1 69 ALA HB3  H   4.142  -4.121   9.431 1.00 . B B . 69 ALA HB3  1 1 
        9 21162 2 1 69 ALA N    N   3.344  -4.224  12.547 1.00 . B B . 69 ALA N    1 1 
        9 21163 2 1 69 ALA O    O   3.518  -0.984  11.108 1.00 . B B . 69 ALA O    1 1 
        9 21164 2 1 70 GLU C    C   1.626   0.080  13.340 1.00 . B B . 70 GLU C    1 1 
        9 21165 2 1 70 GLU CA   C   1.045  -0.741  12.184 1.00 . B B . 70 GLU CA   1 1 
        9 21166 2 1 70 GLU CB   C  -0.424  -1.054  12.466 1.00 . B B . 70 GLU CB   1 1 
        9 21167 2 1 70 GLU CD   C  -2.134   0.226  11.172 1.00 . B B . 70 GLU CD   1 1 
        9 21168 2 1 70 GLU CG   C  -1.235   0.244  12.410 1.00 . B B . 70 GLU CG   1 1 
        9 21169 2 1 70 GLU H    H   1.408  -2.863  12.344 1.00 . B B . 70 GLU H    1 1 
        9 21170 2 1 70 GLU HA   H   1.121  -0.177  11.270 1.00 . B B . 70 GLU HA   1 1 
        9 21171 2 1 70 GLU HB2  H  -0.797  -1.746  11.725 1.00 . B B . 70 GLU HB2  1 1 
        9 21172 2 1 70 GLU HB3  H  -0.519  -1.499  13.445 1.00 . B B . 70 GLU HB3  1 1 
        9 21173 2 1 70 GLU HG2  H  -1.847   0.332  13.294 1.00 . B B . 70 GLU HG2  1 1 
        9 21174 2 1 70 GLU HG3  H  -0.567   1.091  12.353 1.00 . B B . 70 GLU HG3  1 1 
        9 21175 2 1 70 GLU N    N   1.800  -2.020  12.039 1.00 . B B . 70 GLU N    1 1 
        9 21176 2 1 70 GLU O    O   1.655   1.293  13.289 1.00 . B B . 70 GLU O    1 1 
        9 21177 2 1 70 GLU OE1  O  -3.164  -0.421  11.261 1.00 . B B . 70 GLU OE1  1 1 
        9 21178 2 1 70 GLU OE2  O  -1.740   0.862  10.208 1.00 . B B . 70 GLU OE2  1 1 
        9 21179 2 1 71 ASN C    C   4.071   0.612  15.186 1.00 . B B . 71 ASN C    1 1 
        9 21180 2 1 71 ASN CA   C   2.660   0.121  15.523 1.00 . B B . 71 ASN CA   1 1 
        9 21181 2 1 71 ASN CB   C   2.721  -0.826  16.719 1.00 . B B . 71 ASN CB   1 1 
        9 21182 2 1 71 ASN CG   C   3.509  -0.162  17.851 1.00 . B B . 71 ASN CG   1 1 
        9 21183 2 1 71 ASN H    H   2.029  -1.582  14.355 1.00 . B B . 71 ASN H    1 1 
        9 21184 2 1 71 ASN HA   H   2.038   0.965  15.768 1.00 . B B . 71 ASN HA   1 1 
        9 21185 2 1 71 ASN HB2  H   1.722  -1.047  17.064 1.00 . B B . 71 ASN HB2  1 1 
        9 21186 2 1 71 ASN HB3  H   3.211  -1.745  16.435 1.00 . B B . 71 ASN HB3  1 1 
        9 21187 2 1 71 ASN HD21 H   2.195   1.309  18.077 1.00 . B B . 71 ASN HD21 1 1 
        9 21188 2 1 71 ASN HD22 H   3.533   1.365  19.119 1.00 . B B . 71 ASN HD22 1 1 
        9 21189 2 1 71 ASN N    N   2.075  -0.602  14.357 1.00 . B B . 71 ASN N    1 1 
        9 21190 2 1 71 ASN ND2  N   3.041   0.928  18.394 1.00 . B B . 71 ASN ND2  1 1 
        9 21191 2 1 71 ASN O    O   4.496   1.653  15.645 1.00 . B B . 71 ASN O    1 1 
        9 21192 2 1 71 ASN OD1  O   4.558  -0.629  18.249 1.00 . B B . 71 ASN OD1  1 1 
        9 21193 2 1 72 SER C    C   6.118   1.532  13.165 1.00 . B B . 72 SER C    1 1 
        9 21194 2 1 72 SER CA   C   6.153   0.254  14.010 1.00 . B B . 72 SER CA   1 1 
        9 21195 2 1 72 SER CB   C   6.802  -0.872  13.206 1.00 . B B . 72 SER CB   1 1 
        9 21196 2 1 72 SER H    H   4.386  -0.986  14.044 1.00 . B B . 72 SER H    1 1 
        9 21197 2 1 72 SER HA   H   6.731   0.432  14.902 1.00 . B B . 72 SER HA   1 1 
        9 21198 2 1 72 SER HB2  H   7.153  -1.656  13.859 1.00 . B B . 72 SER HB2  1 1 
        9 21199 2 1 72 SER HB3  H   6.111  -1.269  12.477 1.00 . B B . 72 SER HB3  1 1 
        9 21200 2 1 72 SER HG   H   7.967  -0.615  11.671 1.00 . B B . 72 SER HG   1 1 
        9 21201 2 1 72 SER N    N   4.769  -0.152  14.389 1.00 . B B . 72 SER N    1 1 
        9 21202 2 1 72 SER O    O   5.245   1.593  12.314 1.00 . B B . 72 SER O    1 1 
        9 21203 2 1 72 SER OXT  O   6.964   2.373  13.418 1.00 . B B . 72 SER OXT  1 1 
        9 21204 2 1 72 SER OG   O   7.898  -0.245  12.554 1.00 . B B . 72 SER OG   1 1 
       10 21205 1 1  2 ALA C    C  22.575  -8.895  -2.008 1.00 . A A .  2 ALA C    1 1 
       10 21206 1 1  2 ALA CA   C  22.790 -10.286  -1.402 1.00 . A A .  2 ALA CA   1 1 
       10 21207 1 1  2 ALA CB   C  22.990 -10.151   0.107 1.00 . A A .  2 ALA CB   1 1 
       10 21208 1 1  2 ALA HA   H  21.919 -10.892  -1.592 1.00 . A A .  2 ALA HA   1 1 
       10 21209 1 1  2 ALA HB1  H  24.041 -10.031   0.326 1.00 . A A .  2 ALA HB1  1 1 
       10 21210 1 1  2 ALA HB2  H  22.450  -9.290   0.471 1.00 . A A .  2 ALA HB2  1 1 
       10 21211 1 1  2 ALA HB3  H  22.623 -11.037   0.604 1.00 . A A .  2 ALA HB3  1 1 
       10 21212 1 1  2 ALA N    N  23.979 -10.926  -2.035 1.00 . A A .  2 ALA N    1 1 
       10 21213 1 1  2 ALA O    O  23.438  -8.044  -1.937 1.00 . A A .  2 ALA O    1 1 
       10 21214 1 1  3 LYS C    C  20.789  -6.346  -2.121 1.00 . A A .  3 LYS C    1 1 
       10 21215 1 1  3 LYS CA   C  21.135  -7.369  -3.209 1.00 . A A .  3 LYS CA   1 1 
       10 21216 1 1  3 LYS CB   C  19.955  -7.514  -4.170 1.00 . A A .  3 LYS CB   1 1 
       10 21217 1 1  3 LYS CD   C  19.281  -7.529  -6.575 1.00 . A A .  3 LYS CD   1 1 
       10 21218 1 1  3 LYS CE   C  19.785  -8.110  -7.897 1.00 . A A .  3 LYS CE   1 1 
       10 21219 1 1  3 LYS CG   C  20.461  -7.383  -5.610 1.00 . A A .  3 LYS CG   1 1 
       10 21220 1 1  3 LYS H    H  20.758  -9.414  -2.627 1.00 . A A .  3 LYS H    1 1 
       10 21221 1 1  3 LYS HA   H  21.999  -7.032  -3.755 1.00 . A A .  3 LYS HA   1 1 
       10 21222 1 1  3 LYS HB2  H  19.494  -8.481  -4.033 1.00 . A A .  3 LYS HB2  1 1 
       10 21223 1 1  3 LYS HB3  H  19.227  -6.744  -3.969 1.00 . A A .  3 LYS HB3  1 1 
       10 21224 1 1  3 LYS HD2  H  18.540  -8.188  -6.149 1.00 . A A .  3 LYS HD2  1 1 
       10 21225 1 1  3 LYS HD3  H  18.835  -6.561  -6.751 1.00 . A A .  3 LYS HD3  1 1 
       10 21226 1 1  3 LYS HE2  H  19.072  -7.898  -8.681 1.00 . A A .  3 LYS HE2  1 1 
       10 21227 1 1  3 LYS HE3  H  20.733  -7.660  -8.154 1.00 . A A .  3 LYS HE3  1 1 
       10 21228 1 1  3 LYS HG2  H  20.923  -6.416  -5.745 1.00 . A A .  3 LYS HG2  1 1 
       10 21229 1 1  3 LYS HG3  H  21.190  -8.156  -5.810 1.00 . A A .  3 LYS HG3  1 1 
       10 21230 1 1  3 LYS HZ1  H  19.734  -9.889  -6.817 1.00 . A A .  3 LYS HZ1  1 1 
       10 21231 1 1  3 LYS HZ2  H  19.327 -10.063  -8.457 1.00 . A A .  3 LYS HZ2  1 1 
       10 21232 1 1  3 LYS HZ3  H  20.947  -9.834  -8.004 1.00 . A A .  3 LYS HZ3  1 1 
       10 21233 1 1  3 LYS N    N  21.425  -8.698  -2.593 1.00 . A A .  3 LYS N    1 1 
       10 21234 1 1  3 LYS NZ   N  19.962  -9.585  -7.786 1.00 . A A .  3 LYS NZ   1 1 
       10 21235 1 1  3 LYS O    O  19.737  -6.412  -1.515 1.00 . A A .  3 LYS O    1 1 
       10 21236 1 1  4 GLU C    C  20.918  -3.090  -1.491 1.00 . A A .  4 GLU C    1 1 
       10 21237 1 1  4 GLU CA   C  21.429  -4.385  -0.849 1.00 . A A .  4 GLU CA   1 1 
       10 21238 1 1  4 GLU CB   C  22.733  -4.103  -0.104 1.00 . A A .  4 GLU CB   1 1 
       10 21239 1 1  4 GLU CD   C  23.966  -5.268   1.726 1.00 . A A .  4 GLU CD   1 1 
       10 21240 1 1  4 GLU CG   C  23.361  -5.429   0.331 1.00 . A A .  4 GLU CG   1 1 
       10 21241 1 1  4 GLU H    H  22.518  -5.406  -2.414 1.00 . A A .  4 GLU H    1 1 
       10 21242 1 1  4 GLU HA   H  20.696  -4.753  -0.153 1.00 . A A .  4 GLU HA   1 1 
       10 21243 1 1  4 GLU HB2  H  23.416  -3.574  -0.754 1.00 . A A .  4 GLU HB2  1 1 
       10 21244 1 1  4 GLU HB3  H  22.529  -3.495   0.765 1.00 . A A .  4 GLU HB3  1 1 
       10 21245 1 1  4 GLU HG2  H  22.606  -6.200   0.355 1.00 . A A .  4 GLU HG2  1 1 
       10 21246 1 1  4 GLU HG3  H  24.138  -5.711  -0.365 1.00 . A A .  4 GLU HG3  1 1 
       10 21247 1 1  4 GLU N    N  21.685  -5.421  -1.897 1.00 . A A .  4 GLU N    1 1 
       10 21248 1 1  4 GLU O    O  21.661  -2.142  -1.658 1.00 . A A .  4 GLU O    1 1 
       10 21249 1 1  4 GLU OE1  O  23.197  -5.383   2.666 1.00 . A A .  4 GLU OE1  1 1 
       10 21250 1 1  4 GLU OE2  O  25.163  -5.040   1.774 1.00 . A A .  4 GLU OE2  1 1 
       10 21251 1 1  5 LEU C    C  18.395  -0.986  -1.400 1.00 . A A .  5 LEU C    1 1 
       10 21252 1 1  5 LEU CA   C  19.081  -1.849  -2.465 1.00 . A A .  5 LEU CA   1 1 
       10 21253 1 1  5 LEU CB   C  18.051  -2.263  -3.526 1.00 . A A .  5 LEU CB   1 1 
       10 21254 1 1  5 LEU CD1  C  19.319  -1.232  -5.455 1.00 . A A .  5 LEU CD1  1 1 
       10 21255 1 1  5 LEU CD2  C  19.885  -3.557  -4.668 1.00 . A A .  5 LEU CD2  1 1 
       10 21256 1 1  5 LEU CG   C  18.749  -2.541  -4.873 1.00 . A A .  5 LEU CG   1 1 
       10 21257 1 1  5 LEU H    H  19.096  -3.865  -1.684 1.00 . A A .  5 LEU H    1 1 
       10 21258 1 1  5 LEU HA   H  19.867  -1.281  -2.926 1.00 . A A .  5 LEU HA   1 1 
       10 21259 1 1  5 LEU HB2  H  17.542  -3.157  -3.197 1.00 . A A .  5 LEU HB2  1 1 
       10 21260 1 1  5 LEU HB3  H  17.324  -1.475  -3.649 1.00 . A A .  5 LEU HB3  1 1 
       10 21261 1 1  5 LEU HD11 H  18.961  -0.389  -4.884 1.00 . A A .  5 LEU HD11 1 1 
       10 21262 1 1  5 LEU HD12 H  20.397  -1.251  -5.420 1.00 . A A .  5 LEU HD12 1 1 
       10 21263 1 1  5 LEU HD13 H  19.002  -1.124  -6.481 1.00 . A A .  5 LEU HD13 1 1 
       10 21264 1 1  5 LEU HD21 H  19.505  -4.424  -4.150 1.00 . A A .  5 LEU HD21 1 1 
       10 21265 1 1  5 LEU HD22 H  20.276  -3.863  -5.628 1.00 . A A .  5 LEU HD22 1 1 
       10 21266 1 1  5 LEU HD23 H  20.678  -3.118  -4.087 1.00 . A A .  5 LEU HD23 1 1 
       10 21267 1 1  5 LEU HG   H  18.030  -2.951  -5.566 1.00 . A A .  5 LEU HG   1 1 
       10 21268 1 1  5 LEU N    N  19.659  -3.076  -1.837 1.00 . A A .  5 LEU N    1 1 
       10 21269 1 1  5 LEU O    O  18.421  -1.305  -0.227 1.00 . A A .  5 LEU O    1 1 
       10 21270 1 1  6 ARG C    C  15.768   0.371  -0.423 1.00 . A A .  6 ARG C    1 1 
       10 21271 1 1  6 ARG CA   C  17.102   0.988  -0.860 1.00 . A A .  6 ARG CA   1 1 
       10 21272 1 1  6 ARG CB   C  16.844   2.343  -1.521 1.00 . A A .  6 ARG CB   1 1 
       10 21273 1 1  6 ARG CD   C  18.047   4.105  -2.813 1.00 . A A .  6 ARG CD   1 1 
       10 21274 1 1  6 ARG CG   C  18.172   3.087  -1.676 1.00 . A A .  6 ARG CG   1 1 
       10 21275 1 1  6 ARG CZ   C  19.044   6.213  -2.182 1.00 . A A .  6 ARG CZ   1 1 
       10 21276 1 1  6 ARG H    H  17.797   0.307  -2.787 1.00 . A A .  6 ARG H    1 1 
       10 21277 1 1  6 ARG HA   H  17.729   1.128   0.005 1.00 . A A .  6 ARG HA   1 1 
       10 21278 1 1  6 ARG HB2  H  16.398   2.192  -2.493 1.00 . A A .  6 ARG HB2  1 1 
       10 21279 1 1  6 ARG HB3  H  16.171   2.923  -0.909 1.00 . A A .  6 ARG HB3  1 1 
       10 21280 1 1  6 ARG HD2  H  18.054   3.593  -3.765 1.00 . A A .  6 ARG HD2  1 1 
       10 21281 1 1  6 ARG HD3  H  17.125   4.658  -2.712 1.00 . A A .  6 ARG HD3  1 1 
       10 21282 1 1  6 ARG HE   H  20.066   4.796  -3.132 1.00 . A A .  6 ARG HE   1 1 
       10 21283 1 1  6 ARG HG2  H  18.410   3.601  -0.756 1.00 . A A .  6 ARG HG2  1 1 
       10 21284 1 1  6 ARG HG3  H  18.959   2.384  -1.903 1.00 . A A .  6 ARG HG3  1 1 
       10 21285 1 1  6 ARG HH11 H  17.529   6.727  -3.387 1.00 . A A .  6 ARG HH11 1 1 
       10 21286 1 1  6 ARG HH12 H  17.978   7.907  -2.202 1.00 . A A .  6 ARG HH12 1 1 
       10 21287 1 1  6 ARG HH21 H  20.534   5.905  -0.881 1.00 . A A .  6 ARG HH21 1 1 
       10 21288 1 1  6 ARG HH22 H  19.723   7.430  -0.745 1.00 . A A .  6 ARG HH22 1 1 
       10 21289 1 1  6 ARG N    N  17.794   0.090  -1.832 1.00 . A A .  6 ARG N    1 1 
       10 21290 1 1  6 ARG NE   N  19.200   5.048  -2.751 1.00 . A A .  6 ARG NE   1 1 
       10 21291 1 1  6 ARG NH1  N  18.111   7.011  -2.625 1.00 . A A .  6 ARG NH1  1 1 
       10 21292 1 1  6 ARG NH2  N  19.828   6.542  -1.192 1.00 . A A .  6 ARG NH2  1 1 
       10 21293 1 1  6 ARG O    O  15.450  -0.746  -0.779 1.00 . A A .  6 ARG O    1 1 
       10 21294 1 1  7 CYS C    C  12.803   0.257  -0.383 1.00 . A A .  7 CYS C    1 1 
       10 21295 1 1  7 CYS CA   C  13.702   0.594   0.815 1.00 . A A .  7 CYS CA   1 1 
       10 21296 1 1  7 CYS CB   C  13.026   1.662   1.674 1.00 . A A .  7 CYS CB   1 1 
       10 21297 1 1  7 CYS H    H  15.314   2.014   0.602 1.00 . A A .  7 CYS H    1 1 
       10 21298 1 1  7 CYS HA   H  13.860  -0.288   1.406 1.00 . A A .  7 CYS HA   1 1 
       10 21299 1 1  7 CYS HB2  H  13.101   2.607   1.155 1.00 . A A .  7 CYS HB2  1 1 
       10 21300 1 1  7 CYS HB3  H  11.977   1.416   1.753 1.00 . A A .  7 CYS HB3  1 1 
       10 21301 1 1  7 CYS N    N  15.016   1.117   0.342 1.00 . A A .  7 CYS N    1 1 
       10 21302 1 1  7 CYS O    O  12.963   0.809  -1.453 1.00 . A A .  7 CYS O    1 1 
       10 21303 1 1  7 CYS SG   S  13.660   1.905   3.350 1.00 . A A .  7 CYS SG   1 1 
       10 21304 1 1  8 GLN C    C  10.113   0.197  -1.717 1.00 . A A .  8 GLN C    1 1 
       10 21305 1 1  8 GLN CA   C  10.958  -1.012  -1.305 1.00 . A A .  8 GLN CA   1 1 
       10 21306 1 1  8 GLN CB   C  10.030  -2.144  -0.856 1.00 . A A .  8 GLN CB   1 1 
       10 21307 1 1  8 GLN CD   C  10.376  -4.189  -2.245 1.00 . A A .  8 GLN CD   1 1 
       10 21308 1 1  8 GLN CG   C  10.769  -3.482  -0.946 1.00 . A A .  8 GLN CG   1 1 
       10 21309 1 1  8 GLN H    H  11.787  -1.085   0.700 1.00 . A A .  8 GLN H    1 1 
       10 21310 1 1  8 GLN HA   H  11.542  -1.342  -2.147 1.00 . A A .  8 GLN HA   1 1 
       10 21311 1 1  8 GLN HB2  H   9.717  -1.972   0.164 1.00 . A A .  8 GLN HB2  1 1 
       10 21312 1 1  8 GLN HB3  H   9.159  -2.171  -1.493 1.00 . A A .  8 GLN HB3  1 1 
       10 21313 1 1  8 GLN HE21 H  12.258  -4.440  -2.829 1.00 . A A .  8 GLN HE21 1 1 
       10 21314 1 1  8 GLN HE22 H  11.081  -5.047  -3.890 1.00 . A A .  8 GLN HE22 1 1 
       10 21315 1 1  8 GLN HG2  H  11.834  -3.316  -0.942 1.00 . A A .  8 GLN HG2  1 1 
       10 21316 1 1  8 GLN HG3  H  10.502  -4.106  -0.106 1.00 . A A .  8 GLN HG3  1 1 
       10 21317 1 1  8 GLN N    N  11.872  -0.643  -0.179 1.00 . A A .  8 GLN N    1 1 
       10 21318 1 1  8 GLN NE2  N  11.316  -4.592  -3.056 1.00 . A A .  8 GLN NE2  1 1 
       10 21319 1 1  8 GLN O    O   9.725   0.320  -2.864 1.00 . A A .  8 GLN O    1 1 
       10 21320 1 1  8 GLN OE1  O   9.212  -4.380  -2.532 1.00 . A A .  8 GLN OE1  1 1 
       10 21321 1 1  9 CYS C    C   9.851   3.550  -0.838 1.00 . A A .  9 CYS C    1 1 
       10 21322 1 1  9 CYS CA   C   9.029   2.279  -1.079 1.00 . A A .  9 CYS CA   1 1 
       10 21323 1 1  9 CYS CB   C   7.802   2.292  -0.170 1.00 . A A .  9 CYS CB   1 1 
       10 21324 1 1  9 CYS H    H  10.189   0.918   0.136 1.00 . A A .  9 CYS H    1 1 
       10 21325 1 1  9 CYS HA   H   8.710   2.251  -2.105 1.00 . A A .  9 CYS HA   1 1 
       10 21326 1 1  9 CYS HB2  H   8.122   2.041   0.829 1.00 . A A .  9 CYS HB2  1 1 
       10 21327 1 1  9 CYS HB3  H   7.414   3.299  -0.146 1.00 . A A .  9 CYS HB3  1 1 
       10 21328 1 1  9 CYS N    N   9.850   1.064  -0.772 1.00 . A A .  9 CYS N    1 1 
       10 21329 1 1  9 CYS O    O  10.358   3.768   0.244 1.00 . A A .  9 CYS O    1 1 
       10 21330 1 1  9 CYS SG   S   6.435   1.187  -0.603 1.00 . A A .  9 CYS SG   1 1 
       10 21331 1 1 10 ILE C    C   9.793   6.774  -1.350 1.00 . A A . 10 ILE C    1 1 
       10 21332 1 1 10 ILE CA   C  10.744   5.625  -1.699 1.00 . A A . 10 ILE CA   1 1 
       10 21333 1 1 10 ILE CB   C  11.469   5.945  -3.016 1.00 . A A . 10 ILE CB   1 1 
       10 21334 1 1 10 ILE CD1  C  13.710   4.769  -2.693 1.00 . A A . 10 ILE CD1  1 1 
       10 21335 1 1 10 ILE CG1  C  12.362   4.748  -3.441 1.00 . A A . 10 ILE CG1  1 1 
       10 21336 1 1 10 ILE CG2  C  12.320   7.208  -2.832 1.00 . A A . 10 ILE CG2  1 1 
       10 21337 1 1 10 ILE H    H   9.544   4.141  -2.712 1.00 . A A . 10 ILE H    1 1 
       10 21338 1 1 10 ILE HA   H  11.461   5.508  -0.910 1.00 . A A . 10 ILE HA   1 1 
       10 21339 1 1 10 ILE HB   H  10.735   6.127  -3.786 1.00 . A A . 10 ILE HB   1 1 
       10 21340 1 1 10 ILE HD11 H  13.547   4.902  -1.637 1.00 . A A . 10 ILE HD11 1 1 
       10 21341 1 1 10 ILE HD12 H  14.222   3.831  -2.851 1.00 . A A . 10 ILE HD12 1 1 
       10 21342 1 1 10 ILE HD13 H  14.327   5.572  -3.063 1.00 . A A . 10 ILE HD13 1 1 
       10 21343 1 1 10 ILE HG12 H  11.850   3.823  -3.225 1.00 . A A . 10 ILE HG12 1 1 
       10 21344 1 1 10 ILE HG13 H  12.546   4.803  -4.503 1.00 . A A . 10 ILE HG13 1 1 
       10 21345 1 1 10 ILE HG21 H  12.919   7.125  -1.938 1.00 . A A . 10 ILE HG21 1 1 
       10 21346 1 1 10 ILE HG22 H  12.967   7.343  -3.685 1.00 . A A . 10 ILE HG22 1 1 
       10 21347 1 1 10 ILE HG23 H  11.673   8.069  -2.742 1.00 . A A . 10 ILE HG23 1 1 
       10 21348 1 1 10 ILE N    N   9.966   4.360  -1.855 1.00 . A A . 10 ILE N    1 1 
       10 21349 1 1 10 ILE O    O   9.940   7.414  -0.327 1.00 . A A . 10 ILE O    1 1 
       10 21350 1 1 11 LYS C    C   6.494   7.511  -1.581 1.00 . A A . 11 LYS C    1 1 
       10 21351 1 1 11 LYS CA   C   7.855   8.104  -1.962 1.00 . A A . 11 LYS CA   1 1 
       10 21352 1 1 11 LYS CB   C   7.708   8.940  -3.233 1.00 . A A . 11 LYS CB   1 1 
       10 21353 1 1 11 LYS CD   C   6.450   8.569  -5.353 1.00 . A A . 11 LYS CD   1 1 
       10 21354 1 1 11 LYS CE   C   6.478   7.812  -6.681 1.00 . A A . 11 LYS CE   1 1 
       10 21355 1 1 11 LYS CG   C   7.531   8.004  -4.430 1.00 . A A . 11 LYS CG   1 1 
       10 21356 1 1 11 LYS H    H   8.768   6.461  -3.027 1.00 . A A . 11 LYS H    1 1 
       10 21357 1 1 11 LYS HA   H   8.210   8.732  -1.162 1.00 . A A . 11 LYS HA   1 1 
       10 21358 1 1 11 LYS HB2  H   6.847   9.585  -3.144 1.00 . A A . 11 LYS HB2  1 1 
       10 21359 1 1 11 LYS HB3  H   8.592   9.545  -3.373 1.00 . A A . 11 LYS HB3  1 1 
       10 21360 1 1 11 LYS HD2  H   5.481   8.454  -4.889 1.00 . A A . 11 LYS HD2  1 1 
       10 21361 1 1 11 LYS HD3  H   6.636   9.618  -5.529 1.00 . A A . 11 LYS HD3  1 1 
       10 21362 1 1 11 LYS HE2  H   6.765   6.785  -6.506 1.00 . A A . 11 LYS HE2  1 1 
       10 21363 1 1 11 LYS HE3  H   5.496   7.831  -7.129 1.00 . A A . 11 LYS HE3  1 1 
       10 21364 1 1 11 LYS HG2  H   8.463   7.926  -4.970 1.00 . A A . 11 LYS HG2  1 1 
       10 21365 1 1 11 LYS HG3  H   7.237   7.024  -4.085 1.00 . A A . 11 LYS HG3  1 1 
       10 21366 1 1 11 LYS HZ1  H   7.498   9.461  -7.440 1.00 . A A . 11 LYS HZ1  1 1 
       10 21367 1 1 11 LYS HZ2  H   8.394   8.019  -7.468 1.00 . A A . 11 LYS HZ2  1 1 
       10 21368 1 1 11 LYS HZ3  H   7.152   8.267  -8.597 1.00 . A A . 11 LYS HZ3  1 1 
       10 21369 1 1 11 LYS N    N   8.838   7.006  -2.215 1.00 . A A . 11 LYS N    1 1 
       10 21370 1 1 11 LYS NZ   N   7.454   8.436  -7.617 1.00 . A A . 11 LYS NZ   1 1 
       10 21371 1 1 11 LYS O    O   6.359   6.311  -1.437 1.00 . A A . 11 LYS O    1 1 
       10 21372 1 1 12 THR C    C   3.073   8.650  -1.811 1.00 . A A . 12 THR C    1 1 
       10 21373 1 1 12 THR CA   C   4.153   7.865  -1.055 1.00 . A A . 12 THR CA   1 1 
       10 21374 1 1 12 THR CB   C   3.944   8.038   0.454 1.00 . A A . 12 THR CB   1 1 
       10 21375 1 1 12 THR CG2  C   4.890   7.154   1.262 1.00 . A A . 12 THR CG2  1 1 
       10 21376 1 1 12 THR H    H   5.671   9.324  -1.552 1.00 . A A . 12 THR H    1 1 
       10 21377 1 1 12 THR HA   H   4.073   6.822  -1.308 1.00 . A A . 12 THR HA   1 1 
       10 21378 1 1 12 THR HB   H   2.920   7.879   0.741 1.00 . A A . 12 THR HB   1 1 
       10 21379 1 1 12 THR HG1  H   3.569   9.908   0.856 1.00 . A A . 12 THR HG1  1 1 
       10 21380 1 1 12 THR HG21 H   5.258   6.349   0.644 1.00 . A A . 12 THR HG21 1 1 
       10 21381 1 1 12 THR HG22 H   5.726   7.741   1.614 1.00 . A A . 12 THR HG22 1 1 
       10 21382 1 1 12 THR HG23 H   4.367   6.739   2.109 1.00 . A A . 12 THR HG23 1 1 
       10 21383 1 1 12 THR N    N   5.514   8.365  -1.427 1.00 . A A . 12 THR N    1 1 
       10 21384 1 1 12 THR O    O   3.368   9.582  -2.533 1.00 . A A . 12 THR O    1 1 
       10 21385 1 1 12 THR OG1  O   4.356   9.375   0.725 1.00 . A A . 12 THR OG1  1 1 
       10 21386 1 1 13 TYR C    C   0.079   9.989  -1.388 1.00 . A A . 13 TYR C    1 1 
       10 21387 1 1 13 TYR CA   C   0.725   8.956  -2.323 1.00 . A A . 13 TYR CA   1 1 
       10 21388 1 1 13 TYR CB   C  -0.323   7.921  -2.742 1.00 . A A . 13 TYR CB   1 1 
       10 21389 1 1 13 TYR CD1  C   0.002   8.275  -5.225 1.00 . A A . 13 TYR CD1  1 1 
       10 21390 1 1 13 TYR CD2  C  -2.189   8.535  -4.339 1.00 . A A . 13 TYR CD2  1 1 
       10 21391 1 1 13 TYR CE1  C  -0.474   8.574  -6.485 1.00 . A A . 13 TYR CE1  1 1 
       10 21392 1 1 13 TYR CE2  C  -2.664   8.832  -5.600 1.00 . A A . 13 TYR CE2  1 1 
       10 21393 1 1 13 TYR CG   C  -0.852   8.254  -4.141 1.00 . A A . 13 TYR CG   1 1 
       10 21394 1 1 13 TYR CZ   C  -1.810   8.855  -6.682 1.00 . A A . 13 TYR CZ   1 1 
       10 21395 1 1 13 TYR H    H   1.655   7.491  -1.034 1.00 . A A . 13 TYR H    1 1 
       10 21396 1 1 13 TYR HA   H   1.106   9.454  -3.195 1.00 . A A . 13 TYR HA   1 1 
       10 21397 1 1 13 TYR HB2  H   0.125   6.939  -2.758 1.00 . A A . 13 TYR HB2  1 1 
       10 21398 1 1 13 TYR HB3  H  -1.143   7.927  -2.039 1.00 . A A . 13 TYR HB3  1 1 
       10 21399 1 1 13 TYR HD1  H   1.049   8.053  -5.085 1.00 . A A . 13 TYR HD1  1 1 
       10 21400 1 1 13 TYR HD2  H  -2.870   8.521  -3.500 1.00 . A A . 13 TYR HD2  1 1 
       10 21401 1 1 13 TYR HE1  H   0.207   8.594  -7.323 1.00 . A A . 13 TYR HE1  1 1 
       10 21402 1 1 13 TYR HE2  H  -3.713   9.046  -5.740 1.00 . A A . 13 TYR HE2  1 1 
       10 21403 1 1 13 TYR HH   H  -2.278   8.341  -8.461 1.00 . A A . 13 TYR HH   1 1 
       10 21404 1 1 13 TYR N    N   1.844   8.251  -1.624 1.00 . A A . 13 TYR N    1 1 
       10 21405 1 1 13 TYR O    O  -0.448   9.646  -0.349 1.00 . A A . 13 TYR O    1 1 
       10 21406 1 1 13 TYR OH   O  -2.285   9.150  -7.944 1.00 . A A . 13 TYR OH   1 1 
       10 21407 1 1 14 SER C    C  -1.852  12.692  -1.471 1.00 . A A . 14 SER C    1 1 
       10 21408 1 1 14 SER CA   C  -0.467  12.309  -0.934 1.00 . A A . 14 SER CA   1 1 
       10 21409 1 1 14 SER CB   C   0.443  13.535  -0.959 1.00 . A A . 14 SER CB   1 1 
       10 21410 1 1 14 SER H    H   0.576  11.466  -2.629 1.00 . A A . 14 SER H    1 1 
       10 21411 1 1 14 SER HA   H  -0.560  11.956   0.078 1.00 . A A . 14 SER HA   1 1 
       10 21412 1 1 14 SER HB2  H   0.039  14.326  -0.344 1.00 . A A . 14 SER HB2  1 1 
       10 21413 1 1 14 SER HB3  H   1.441  13.279  -0.636 1.00 . A A . 14 SER HB3  1 1 
       10 21414 1 1 14 SER HG   H   1.368  14.000  -2.605 1.00 . A A . 14 SER HG   1 1 
       10 21415 1 1 14 SER N    N   0.137  11.236  -1.783 1.00 . A A . 14 SER N    1 1 
       10 21416 1 1 14 SER O    O  -2.302  13.807  -1.295 1.00 . A A . 14 SER O    1 1 
       10 21417 1 1 14 SER OG   O   0.454  13.932  -2.323 1.00 . A A . 14 SER OG   1 1 
       10 21418 1 1 15 LYS C    C  -4.812  10.853  -2.304 1.00 . A A . 15 LYS C    1 1 
       10 21419 1 1 15 LYS CA   C  -3.854  12.019  -2.678 1.00 . A A . 15 LYS CA   1 1 
       10 21420 1 1 15 LYS CB   C  -3.735  12.096  -4.199 1.00 . A A . 15 LYS CB   1 1 
       10 21421 1 1 15 LYS CD   C  -2.432  13.129  -6.058 1.00 . A A . 15 LYS CD   1 1 
       10 21422 1 1 15 LYS CE   C  -2.653  14.631  -6.243 1.00 . A A . 15 LYS CE   1 1 
       10 21423 1 1 15 LYS CG   C  -2.428  12.803  -4.564 1.00 . A A . 15 LYS CG   1 1 
       10 21424 1 1 15 LYS H    H  -2.084  10.867  -2.225 1.00 . A A . 15 LYS H    1 1 
       10 21425 1 1 15 LYS HA   H  -4.215  12.953  -2.312 1.00 . A A . 15 LYS HA   1 1 
       10 21426 1 1 15 LYS HB2  H  -3.736  11.099  -4.614 1.00 . A A . 15 LYS HB2  1 1 
       10 21427 1 1 15 LYS HB3  H  -4.571  12.647  -4.602 1.00 . A A . 15 LYS HB3  1 1 
       10 21428 1 1 15 LYS HD2  H  -1.485  12.845  -6.494 1.00 . A A . 15 LYS HD2  1 1 
       10 21429 1 1 15 LYS HD3  H  -3.225  12.581  -6.547 1.00 . A A . 15 LYS HD3  1 1 
       10 21430 1 1 15 LYS HE2  H  -2.822  14.846  -7.288 1.00 . A A . 15 LYS HE2  1 1 
       10 21431 1 1 15 LYS HE3  H  -3.518  14.942  -5.676 1.00 . A A . 15 LYS HE3  1 1 
       10 21432 1 1 15 LYS HG2  H  -2.340  13.716  -3.994 1.00 . A A . 15 LYS HG2  1 1 
       10 21433 1 1 15 LYS HG3  H  -1.592  12.160  -4.335 1.00 . A A . 15 LYS HG3  1 1 
       10 21434 1 1 15 LYS HZ1  H  -0.711  14.732  -5.500 1.00 . A A . 15 LYS HZ1  1 1 
       10 21435 1 1 15 LYS HZ2  H  -1.122  16.009  -6.542 1.00 . A A . 15 LYS HZ2  1 1 
       10 21436 1 1 15 LYS HZ3  H  -1.726  15.979  -4.956 1.00 . A A . 15 LYS HZ3  1 1 
       10 21437 1 1 15 LYS N    N  -2.493  11.750  -2.113 1.00 . A A . 15 LYS N    1 1 
       10 21438 1 1 15 LYS NZ   N  -1.463  15.395  -5.775 1.00 . A A . 15 LYS NZ   1 1 
       10 21439 1 1 15 LYS O    O  -4.759   9.811  -2.919 1.00 . A A . 15 LYS O    1 1 
       10 21440 1 1 16 PRO C    C  -7.502   9.509  -2.028 1.00 . A A . 16 PRO C    1 1 
       10 21441 1 1 16 PRO CA   C  -6.596   9.972  -0.878 1.00 . A A . 16 PRO CA   1 1 
       10 21442 1 1 16 PRO CB   C  -7.429  10.575   0.259 1.00 . A A . 16 PRO CB   1 1 
       10 21443 1 1 16 PRO CD   C  -5.812  12.301  -0.537 1.00 . A A . 16 PRO CD   1 1 
       10 21444 1 1 16 PRO CG   C  -6.854  11.993   0.553 1.00 . A A . 16 PRO CG   1 1 
       10 21445 1 1 16 PRO HA   H  -6.037   9.144  -0.504 1.00 . A A . 16 PRO HA   1 1 
       10 21446 1 1 16 PRO HB2  H  -8.463  10.650  -0.040 1.00 . A A . 16 PRO HB2  1 1 
       10 21447 1 1 16 PRO HB3  H  -7.352   9.956   1.140 1.00 . A A . 16 PRO HB3  1 1 
       10 21448 1 1 16 PRO HD2  H  -6.171  13.093  -1.177 1.00 . A A . 16 PRO HD2  1 1 
       10 21449 1 1 16 PRO HD3  H  -4.865  12.572  -0.094 1.00 . A A . 16 PRO HD3  1 1 
       10 21450 1 1 16 PRO HG2  H  -7.646  12.726   0.524 1.00 . A A . 16 PRO HG2  1 1 
       10 21451 1 1 16 PRO HG3  H  -6.385  12.007   1.526 1.00 . A A . 16 PRO HG3  1 1 
       10 21452 1 1 16 PRO N    N  -5.678  11.044  -1.302 1.00 . A A . 16 PRO N    1 1 
       10 21453 1 1 16 PRO O    O  -7.937  10.301  -2.840 1.00 . A A . 16 PRO O    1 1 
       10 21454 1 1 17 PHE C    C  -9.588   6.605  -2.578 1.00 . A A . 17 PHE C    1 1 
       10 21455 1 1 17 PHE CA   C  -8.635   7.673  -3.146 1.00 . A A . 17 PHE CA   1 1 
       10 21456 1 1 17 PHE CB   C  -7.758   7.066  -4.245 1.00 . A A . 17 PHE CB   1 1 
       10 21457 1 1 17 PHE CD1  C  -5.536   6.514  -3.167 1.00 . A A . 17 PHE CD1  1 1 
       10 21458 1 1 17 PHE CD2  C  -7.082   4.738  -3.535 1.00 . A A . 17 PHE CD2  1 1 
       10 21459 1 1 17 PHE CE1  C  -4.642   5.621  -2.615 1.00 . A A . 17 PHE CE1  1 1 
       10 21460 1 1 17 PHE CE2  C  -6.186   3.848  -2.984 1.00 . A A . 17 PHE CE2  1 1 
       10 21461 1 1 17 PHE CG   C  -6.765   6.079  -3.632 1.00 . A A . 17 PHE CG   1 1 
       10 21462 1 1 17 PHE CZ   C  -4.967   4.290  -2.524 1.00 . A A . 17 PHE CZ   1 1 
       10 21463 1 1 17 PHE H    H  -7.382   7.624  -1.387 1.00 . A A . 17 PHE H    1 1 
       10 21464 1 1 17 PHE HA   H  -9.219   8.471  -3.567 1.00 . A A . 17 PHE HA   1 1 
       10 21465 1 1 17 PHE HB2  H  -8.376   6.549  -4.962 1.00 . A A . 17 PHE HB2  1 1 
       10 21466 1 1 17 PHE HB3  H  -7.212   7.851  -4.750 1.00 . A A . 17 PHE HB3  1 1 
       10 21467 1 1 17 PHE HD1  H  -5.275   7.556  -3.240 1.00 . A A . 17 PHE HD1  1 1 
       10 21468 1 1 17 PHE HD2  H  -8.036   4.385  -3.894 1.00 . A A . 17 PHE HD2  1 1 
       10 21469 1 1 17 PHE HE1  H  -3.685   5.968  -2.255 1.00 . A A . 17 PHE HE1  1 1 
       10 21470 1 1 17 PHE HE2  H  -6.439   2.806  -2.918 1.00 . A A . 17 PHE HE2  1 1 
       10 21471 1 1 17 PHE HZ   H  -4.269   3.589  -2.091 1.00 . A A . 17 PHE HZ   1 1 
       10 21472 1 1 17 PHE N    N  -7.761   8.222  -2.065 1.00 . A A . 17 PHE N    1 1 
       10 21473 1 1 17 PHE O    O  -9.766   6.502  -1.381 1.00 . A A . 17 PHE O    1 1 
       10 21474 1 1 18 HIS C    C -10.604   3.356  -3.355 1.00 . A A . 18 HIS C    1 1 
       10 21475 1 1 18 HIS CA   C -11.151   4.781  -3.023 1.00 . A A . 18 HIS CA   1 1 
       10 21476 1 1 18 HIS CB   C -12.440   5.018  -3.812 1.00 . A A . 18 HIS CB   1 1 
       10 21477 1 1 18 HIS CD2  C -14.623   4.618  -2.413 1.00 . A A . 18 HIS CD2  1 1 
       10 21478 1 1 18 HIS CE1  C -14.795   2.535  -2.761 1.00 . A A . 18 HIS CE1  1 1 
       10 21479 1 1 18 HIS CG   C -13.573   4.203  -3.218 1.00 . A A . 18 HIS CG   1 1 
       10 21480 1 1 18 HIS H    H  -9.981   5.957  -4.414 1.00 . A A . 18 HIS H    1 1 
       10 21481 1 1 18 HIS HA   H -11.347   4.887  -1.970 1.00 . A A . 18 HIS HA   1 1 
       10 21482 1 1 18 HIS HB2  H -12.701   6.066  -3.775 1.00 . A A . 18 HIS HB2  1 1 
       10 21483 1 1 18 HIS HB3  H -12.294   4.726  -4.842 1.00 . A A . 18 HIS HB3  1 1 
       10 21484 1 1 18 HIS HD2  H -14.796   5.606  -2.036 1.00 . A A . 18 HIS HD2  1 1 
       10 21485 1 1 18 HIS HE1  H -15.187   1.532  -2.745 1.00 . A A . 18 HIS HE1  1 1 
       10 21486 1 1 18 HIS HE2  H -16.135   3.520  -1.638 1.00 . A A . 18 HIS HE2  1 1 
       10 21487 1 1 18 HIS N    N -10.175   5.838  -3.462 1.00 . A A . 18 HIS N    1 1 
       10 21488 1 1 18 HIS ND1  N -13.733   2.905  -3.394 1.00 . A A . 18 HIS ND1  1 1 
       10 21489 1 1 18 HIS NE2  N -15.320   3.548  -2.181 1.00 . A A . 18 HIS NE2  1 1 
       10 21490 1 1 18 HIS O    O  -9.992   3.169  -4.388 1.00 . A A . 18 HIS O    1 1 
       10 21491 1 1 19 PRO C    C -10.898   0.448  -4.066 1.00 . A A . 19 PRO C    1 1 
       10 21492 1 1 19 PRO CA   C -10.361   0.992  -2.730 1.00 . A A . 19 PRO CA   1 1 
       10 21493 1 1 19 PRO CB   C -10.895   0.150  -1.566 1.00 . A A . 19 PRO CB   1 1 
       10 21494 1 1 19 PRO CD   C -11.541   2.529  -1.180 1.00 . A A . 19 PRO CD   1 1 
       10 21495 1 1 19 PRO CG   C -11.666   1.107  -0.612 1.00 . A A . 19 PRO CG   1 1 
       10 21496 1 1 19 PRO HA   H  -9.295   0.967  -2.721 1.00 . A A . 19 PRO HA   1 1 
       10 21497 1 1 19 PRO HB2  H -11.561  -0.615  -1.939 1.00 . A A . 19 PRO HB2  1 1 
       10 21498 1 1 19 PRO HB3  H -10.074  -0.312  -1.039 1.00 . A A . 19 PRO HB3  1 1 
       10 21499 1 1 19 PRO HD2  H -12.509   2.953  -1.325 1.00 . A A . 19 PRO HD2  1 1 
       10 21500 1 1 19 PRO HD3  H -10.962   3.144  -0.515 1.00 . A A . 19 PRO HD3  1 1 
       10 21501 1 1 19 PRO HG2  H -12.706   0.820  -0.567 1.00 . A A . 19 PRO HG2  1 1 
       10 21502 1 1 19 PRO HG3  H -11.238   1.068   0.374 1.00 . A A . 19 PRO HG3  1 1 
       10 21503 1 1 19 PRO N    N -10.836   2.365  -2.473 1.00 . A A . 19 PRO N    1 1 
       10 21504 1 1 19 PRO O    O -10.421  -0.549  -4.568 1.00 . A A . 19 PRO O    1 1 
       10 21505 1 1 20 LYS C    C -11.354   0.362  -6.926 1.00 . A A . 20 LYS C    1 1 
       10 21506 1 1 20 LYS CA   C -12.464   0.647  -5.903 1.00 . A A . 20 LYS CA   1 1 
       10 21507 1 1 20 LYS CB   C -13.381   1.746  -6.444 1.00 . A A . 20 LYS CB   1 1 
       10 21508 1 1 20 LYS CD   C -15.690   2.287  -7.190 1.00 . A A . 20 LYS CD   1 1 
       10 21509 1 1 20 LYS CE   C -15.101   3.372  -8.092 1.00 . A A . 20 LYS CE   1 1 
       10 21510 1 1 20 LYS CG   C -14.671   1.155  -7.029 1.00 . A A . 20 LYS CG   1 1 
       10 21511 1 1 20 LYS H    H -12.227   1.918  -4.168 1.00 . A A . 20 LYS H    1 1 
       10 21512 1 1 20 LYS HA   H -13.025  -0.241  -5.737 1.00 . A A . 20 LYS HA   1 1 
       10 21513 1 1 20 LYS HB2  H -13.632   2.425  -5.656 1.00 . A A . 20 LYS HB2  1 1 
       10 21514 1 1 20 LYS HB3  H -12.860   2.283  -7.211 1.00 . A A . 20 LYS HB3  1 1 
       10 21515 1 1 20 LYS HD2  H -16.596   1.901  -7.629 1.00 . A A . 20 LYS HD2  1 1 
       10 21516 1 1 20 LYS HD3  H -15.917   2.708  -6.220 1.00 . A A . 20 LYS HD3  1 1 
       10 21517 1 1 20 LYS HE2  H -14.441   2.921  -8.818 1.00 . A A . 20 LYS HE2  1 1 
       10 21518 1 1 20 LYS HE3  H -15.898   3.884  -8.610 1.00 . A A . 20 LYS HE3  1 1 
       10 21519 1 1 20 LYS HG2  H -14.467   0.707  -7.990 1.00 . A A . 20 LYS HG2  1 1 
       10 21520 1 1 20 LYS HG3  H -15.077   0.406  -6.366 1.00 . A A . 20 LYS HG3  1 1 
       10 21521 1 1 20 LYS HZ1  H -13.597   3.870  -6.740 1.00 . A A . 20 LYS HZ1  1 1 
       10 21522 1 1 20 LYS HZ2  H -13.887   5.057  -7.920 1.00 . A A . 20 LYS HZ2  1 1 
       10 21523 1 1 20 LYS HZ3  H -14.977   4.853  -6.634 1.00 . A A . 20 LYS HZ3  1 1 
       10 21524 1 1 20 LYS N    N -11.876   1.115  -4.607 1.00 . A A . 20 LYS N    1 1 
       10 21525 1 1 20 LYS NZ   N -14.332   4.363  -7.285 1.00 . A A . 20 LYS NZ   1 1 
       10 21526 1 1 20 LYS O    O -11.451  -0.564  -7.707 1.00 . A A . 20 LYS O    1 1 
       10 21527 1 1 21 PHE C    C  -8.204  -0.076  -7.354 1.00 . A A . 21 PHE C    1 1 
       10 21528 1 1 21 PHE CA   C  -9.206   0.961  -7.876 1.00 . A A . 21 PHE CA   1 1 
       10 21529 1 1 21 PHE CB   C  -8.486   2.292  -8.086 1.00 . A A . 21 PHE CB   1 1 
       10 21530 1 1 21 PHE CD1  C  -9.634   3.450 -10.023 1.00 . A A . 21 PHE CD1  1 1 
       10 21531 1 1 21 PHE CD2  C -10.206   4.128  -7.808 1.00 . A A . 21 PHE CD2  1 1 
       10 21532 1 1 21 PHE CE1  C -10.521   4.376 -10.533 1.00 . A A . 21 PHE CE1  1 1 
       10 21533 1 1 21 PHE CE2  C -11.092   5.052  -8.322 1.00 . A A . 21 PHE CE2  1 1 
       10 21534 1 1 21 PHE CG   C  -9.468   3.318  -8.654 1.00 . A A . 21 PHE CG   1 1 
       10 21535 1 1 21 PHE CZ   C -11.249   5.176  -9.683 1.00 . A A . 21 PHE CZ   1 1 
       10 21536 1 1 21 PHE H    H -10.285   1.896  -6.249 1.00 . A A . 21 PHE H    1 1 
       10 21537 1 1 21 PHE HA   H  -9.610   0.626  -8.816 1.00 . A A . 21 PHE HA   1 1 
       10 21538 1 1 21 PHE HB2  H  -8.102   2.652  -7.143 1.00 . A A . 21 PHE HB2  1 1 
       10 21539 1 1 21 PHE HB3  H  -7.667   2.160  -8.777 1.00 . A A . 21 PHE HB3  1 1 
       10 21540 1 1 21 PHE HD1  H  -9.065   2.825 -10.694 1.00 . A A . 21 PHE HD1  1 1 
       10 21541 1 1 21 PHE HD2  H -10.086   4.036  -6.738 1.00 . A A . 21 PHE HD2  1 1 
       10 21542 1 1 21 PHE HE1  H -10.644   4.473 -11.602 1.00 . A A . 21 PHE HE1  1 1 
       10 21543 1 1 21 PHE HE2  H -11.663   5.681  -7.654 1.00 . A A . 21 PHE HE2  1 1 
       10 21544 1 1 21 PHE HZ   H -11.944   5.899 -10.084 1.00 . A A . 21 PHE HZ   1 1 
       10 21545 1 1 21 PHE N    N -10.324   1.164  -6.900 1.00 . A A . 21 PHE N    1 1 
       10 21546 1 1 21 PHE O    O  -7.372  -0.565  -8.094 1.00 . A A . 21 PHE O    1 1 
       10 21547 1 1 22 ILE C    C  -7.855  -2.809  -5.726 1.00 . A A . 22 ILE C    1 1 
       10 21548 1 1 22 ILE CA   C  -7.351  -1.382  -5.511 1.00 . A A . 22 ILE CA   1 1 
       10 21549 1 1 22 ILE CB   C  -7.226  -1.123  -4.002 1.00 . A A . 22 ILE CB   1 1 
       10 21550 1 1 22 ILE CD1  C  -5.469   0.732  -4.183 1.00 . A A . 22 ILE CD1  1 1 
       10 21551 1 1 22 ILE CG1  C  -6.898   0.368  -3.737 1.00 . A A . 22 ILE CG1  1 1 
       10 21552 1 1 22 ILE CG2  C  -6.138  -2.025  -3.397 1.00 . A A . 22 ILE CG2  1 1 
       10 21553 1 1 22 ILE H    H  -8.993   0.018  -5.538 1.00 . A A . 22 ILE H    1 1 
       10 21554 1 1 22 ILE HA   H  -6.392  -1.274  -5.978 1.00 . A A . 22 ILE HA   1 1 
       10 21555 1 1 22 ILE HB   H  -8.170  -1.358  -3.533 1.00 . A A . 22 ILE HB   1 1 
       10 21556 1 1 22 ILE HD11 H  -4.975  -0.113  -4.620 1.00 . A A . 22 ILE HD11 1 1 
       10 21557 1 1 22 ILE HD12 H  -5.514   1.528  -4.909 1.00 . A A . 22 ILE HD12 1 1 
       10 21558 1 1 22 ILE HD13 H  -4.902   1.071  -3.330 1.00 . A A . 22 ILE HD13 1 1 
       10 21559 1 1 22 ILE HG12 H  -7.598   0.989  -4.274 1.00 . A A . 22 ILE HG12 1 1 
       10 21560 1 1 22 ILE HG13 H  -6.999   0.566  -2.681 1.00 . A A . 22 ILE HG13 1 1 
       10 21561 1 1 22 ILE HG21 H  -5.451  -2.346  -4.165 1.00 . A A . 22 ILE HG21 1 1 
       10 21562 1 1 22 ILE HG22 H  -5.597  -1.481  -2.641 1.00 . A A . 22 ILE HG22 1 1 
       10 21563 1 1 22 ILE HG23 H  -6.596  -2.892  -2.948 1.00 . A A . 22 ILE HG23 1 1 
       10 21564 1 1 22 ILE N    N  -8.303  -0.391  -6.096 1.00 . A A . 22 ILE N    1 1 
       10 21565 1 1 22 ILE O    O  -9.034  -3.081  -5.606 1.00 . A A . 22 ILE O    1 1 
       10 21566 1 1 23 LYS C    C  -6.288  -6.032  -5.593 1.00 . A A . 23 LYS C    1 1 
       10 21567 1 1 23 LYS CA   C  -7.320  -5.108  -6.251 1.00 . A A . 23 LYS CA   1 1 
       10 21568 1 1 23 LYS CB   C  -7.393  -5.405  -7.752 1.00 . A A . 23 LYS CB   1 1 
       10 21569 1 1 23 LYS CD   C  -9.891  -5.765  -7.763 1.00 . A A . 23 LYS CD   1 1 
       10 21570 1 1 23 LYS CE   C -10.784  -6.204  -8.927 1.00 . A A . 23 LYS CE   1 1 
       10 21571 1 1 23 LYS CG   C  -8.738  -4.907  -8.311 1.00 . A A . 23 LYS CG   1 1 
       10 21572 1 1 23 LYS H    H  -6.018  -3.410  -6.152 1.00 . A A . 23 LYS H    1 1 
       10 21573 1 1 23 LYS HA   H  -8.271  -5.278  -5.807 1.00 . A A . 23 LYS HA   1 1 
       10 21574 1 1 23 LYS HB2  H  -6.586  -4.898  -8.258 1.00 . A A . 23 LYS HB2  1 1 
       10 21575 1 1 23 LYS HB3  H  -7.298  -6.468  -7.918 1.00 . A A . 23 LYS HB3  1 1 
       10 21576 1 1 23 LYS HD2  H  -9.499  -6.635  -7.261 1.00 . A A . 23 LYS HD2  1 1 
       10 21577 1 1 23 LYS HD3  H -10.472  -5.185  -7.062 1.00 . A A . 23 LYS HD3  1 1 
       10 21578 1 1 23 LYS HE2  H -11.659  -6.706  -8.543 1.00 . A A . 23 LYS HE2  1 1 
       10 21579 1 1 23 LYS HE3  H -11.095  -5.337  -9.491 1.00 . A A . 23 LYS HE3  1 1 
       10 21580 1 1 23 LYS HG2  H  -8.888  -3.876  -8.025 1.00 . A A . 23 LYS HG2  1 1 
       10 21581 1 1 23 LYS HG3  H  -8.724  -4.973  -9.387 1.00 . A A . 23 LYS HG3  1 1 
       10 21582 1 1 23 LYS HZ1  H  -9.354  -7.677  -9.276 1.00 . A A . 23 LYS HZ1  1 1 
       10 21583 1 1 23 LYS HZ2  H -10.719  -7.783 -10.282 1.00 . A A . 23 LYS HZ2  1 1 
       10 21584 1 1 23 LYS HZ3  H  -9.550  -6.584 -10.561 1.00 . A A . 23 LYS HZ3  1 1 
       10 21585 1 1 23 LYS N    N  -6.941  -3.687  -6.043 1.00 . A A . 23 LYS N    1 1 
       10 21586 1 1 23 LYS NZ   N -10.046  -7.131  -9.829 1.00 . A A . 23 LYS NZ   1 1 
       10 21587 1 1 23 LYS O    O  -6.562  -7.192  -5.347 1.00 . A A . 23 LYS O    1 1 
       10 21588 1 1 24 GLU C    C  -3.348  -5.532  -3.575 1.00 . A A . 24 GLU C    1 1 
       10 21589 1 1 24 GLU CA   C  -4.061  -6.335  -4.669 1.00 . A A . 24 GLU CA   1 1 
       10 21590 1 1 24 GLU CB   C  -3.046  -6.764  -5.726 1.00 . A A . 24 GLU CB   1 1 
       10 21591 1 1 24 GLU CD   C  -1.115  -8.330  -5.948 1.00 . A A . 24 GLU CD   1 1 
       10 21592 1 1 24 GLU CG   C  -1.802  -7.319  -5.029 1.00 . A A . 24 GLU CG   1 1 
       10 21593 1 1 24 GLU H    H  -4.940  -4.554  -5.545 1.00 . A A . 24 GLU H    1 1 
       10 21594 1 1 24 GLU HA   H  -4.511  -7.212  -4.233 1.00 . A A . 24 GLU HA   1 1 
       10 21595 1 1 24 GLU HB2  H  -3.479  -7.526  -6.358 1.00 . A A . 24 GLU HB2  1 1 
       10 21596 1 1 24 GLU HB3  H  -2.773  -5.915  -6.332 1.00 . A A . 24 GLU HB3  1 1 
       10 21597 1 1 24 GLU HG2  H  -1.117  -6.514  -4.808 1.00 . A A . 24 GLU HG2  1 1 
       10 21598 1 1 24 GLU HG3  H  -2.087  -7.809  -4.109 1.00 . A A . 24 GLU HG3  1 1 
       10 21599 1 1 24 GLU N    N  -5.121  -5.497  -5.319 1.00 . A A . 24 GLU N    1 1 
       10 21600 1 1 24 GLU O    O  -2.846  -4.454  -3.822 1.00 . A A . 24 GLU O    1 1 
       10 21601 1 1 24 GLU OE1  O  -1.159  -8.091  -7.144 1.00 . A A . 24 GLU OE1  1 1 
       10 21602 1 1 24 GLU OE2  O  -0.585  -9.283  -5.403 1.00 . A A . 24 GLU OE2  1 1 
       10 21603 1 1 25 LEU C    C  -1.303  -6.035  -0.943 1.00 . A A . 25 LEU C    1 1 
       10 21604 1 1 25 LEU CA   C  -2.649  -5.375  -1.255 1.00 . A A . 25 LEU CA   1 1 
       10 21605 1 1 25 LEU CB   C  -3.545  -5.446  -0.019 1.00 . A A . 25 LEU CB   1 1 
       10 21606 1 1 25 LEU CD1  C  -4.017  -3.085   0.653 1.00 . A A . 25 LEU CD1  1 1 
       10 21607 1 1 25 LEU CD2  C  -3.419  -4.781   2.381 1.00 . A A . 25 LEU CD2  1 1 
       10 21608 1 1 25 LEU CG   C  -3.162  -4.320   0.945 1.00 . A A . 25 LEU CG   1 1 
       10 21609 1 1 25 LEU H    H  -3.738  -6.953  -2.239 1.00 . A A . 25 LEU H    1 1 
       10 21610 1 1 25 LEU HA   H  -2.490  -4.347  -1.519 1.00 . A A . 25 LEU HA   1 1 
       10 21611 1 1 25 LEU HB2  H  -4.579  -5.341  -0.312 1.00 . A A . 25 LEU HB2  1 1 
       10 21612 1 1 25 LEU HB3  H  -3.413  -6.400   0.468 1.00 . A A . 25 LEU HB3  1 1 
       10 21613 1 1 25 LEU HD11 H  -4.242  -3.036  -0.401 1.00 . A A . 25 LEU HD11 1 1 
       10 21614 1 1 25 LEU HD12 H  -4.940  -3.141   1.210 1.00 . A A . 25 LEU HD12 1 1 
       10 21615 1 1 25 LEU HD13 H  -3.481  -2.195   0.943 1.00 . A A . 25 LEU HD13 1 1 
       10 21616 1 1 25 LEU HD21 H  -4.393  -5.243   2.448 1.00 . A A . 25 LEU HD21 1 1 
       10 21617 1 1 25 LEU HD22 H  -2.666  -5.497   2.676 1.00 . A A . 25 LEU HD22 1 1 
       10 21618 1 1 25 LEU HD23 H  -3.383  -3.932   3.049 1.00 . A A . 25 LEU HD23 1 1 
       10 21619 1 1 25 LEU HG   H  -2.118  -4.077   0.823 1.00 . A A . 25 LEU HG   1 1 
       10 21620 1 1 25 LEU N    N  -3.322  -6.082  -2.386 1.00 . A A . 25 LEU N    1 1 
       10 21621 1 1 25 LEU O    O  -1.153  -7.234  -1.066 1.00 . A A . 25 LEU O    1 1 
       10 21622 1 1 26 ARG C    C   1.673  -4.956   0.862 1.00 . A A . 26 ARG C    1 1 
       10 21623 1 1 26 ARG CA   C   0.992  -5.800  -0.218 1.00 . A A . 26 ARG CA   1 1 
       10 21624 1 1 26 ARG CB   C   1.851  -5.803  -1.472 1.00 . A A . 26 ARG CB   1 1 
       10 21625 1 1 26 ARG CD   C   2.265  -7.018  -3.610 1.00 . A A . 26 ARG CD   1 1 
       10 21626 1 1 26 ARG CG   C   1.237  -6.748  -2.509 1.00 . A A . 26 ARG CG   1 1 
       10 21627 1 1 26 ARG CZ   C   3.427  -5.578  -5.161 1.00 . A A . 26 ARG CZ   1 1 
       10 21628 1 1 26 ARG H    H  -0.515  -4.273  -0.463 1.00 . A A . 26 ARG H    1 1 
       10 21629 1 1 26 ARG HA   H   0.883  -6.799   0.130 1.00 . A A . 26 ARG HA   1 1 
       10 21630 1 1 26 ARG HB2  H   1.894  -4.814  -1.869 1.00 . A A . 26 ARG HB2  1 1 
       10 21631 1 1 26 ARG HB3  H   2.851  -6.132  -1.227 1.00 . A A . 26 ARG HB3  1 1 
       10 21632 1 1 26 ARG HD2  H   2.995  -7.733  -3.263 1.00 . A A . 26 ARG HD2  1 1 
       10 21633 1 1 26 ARG HD3  H   1.770  -7.408  -4.487 1.00 . A A . 26 ARG HD3  1 1 
       10 21634 1 1 26 ARG HE   H   3.043  -5.033  -3.287 1.00 . A A . 26 ARG HE   1 1 
       10 21635 1 1 26 ARG HG2  H   0.960  -7.678  -2.036 1.00 . A A . 26 ARG HG2  1 1 
       10 21636 1 1 26 ARG HG3  H   0.357  -6.293  -2.939 1.00 . A A . 26 ARG HG3  1 1 
       10 21637 1 1 26 ARG HH11 H   4.984  -6.793  -4.834 1.00 . A A . 26 ARG HH11 1 1 
       10 21638 1 1 26 ARG HH12 H   4.903  -6.087  -6.413 1.00 . A A . 26 ARG HH12 1 1 
       10 21639 1 1 26 ARG HH21 H   1.953  -4.333  -5.697 1.00 . A A . 26 ARG HH21 1 1 
       10 21640 1 1 26 ARG HH22 H   3.141  -4.657  -6.916 1.00 . A A . 26 ARG HH22 1 1 
       10 21641 1 1 26 ARG N    N  -0.350  -5.236  -0.546 1.00 . A A . 26 ARG N    1 1 
       10 21642 1 1 26 ARG NE   N   2.951  -5.741  -3.956 1.00 . A A . 26 ARG NE   1 1 
       10 21643 1 1 26 ARG NH1  N   4.523  -6.201  -5.495 1.00 . A A . 26 ARG NH1  1 1 
       10 21644 1 1 26 ARG NH2  N   2.791  -4.795  -5.988 1.00 . A A . 26 ARG NH2  1 1 
       10 21645 1 1 26 ARG O    O   1.887  -3.773   0.683 1.00 . A A . 26 ARG O    1 1 
       10 21646 1 1 27 VAL C    C   4.019  -5.501   3.397 1.00 . A A . 27 VAL C    1 1 
       10 21647 1 1 27 VAL CA   C   2.670  -4.852   3.079 1.00 . A A . 27 VAL CA   1 1 
       10 21648 1 1 27 VAL CB   C   1.780  -4.900   4.319 1.00 . A A . 27 VAL CB   1 1 
       10 21649 1 1 27 VAL CG1  C   2.316  -3.918   5.361 1.00 . A A . 27 VAL CG1  1 1 
       10 21650 1 1 27 VAL CG2  C   0.355  -4.498   3.932 1.00 . A A . 27 VAL CG2  1 1 
       10 21651 1 1 27 VAL H    H   1.803  -6.546   2.055 1.00 . A A . 27 VAL H    1 1 
       10 21652 1 1 27 VAL HA   H   2.828  -3.828   2.795 1.00 . A A . 27 VAL HA   1 1 
       10 21653 1 1 27 VAL HB   H   1.778  -5.899   4.728 1.00 . A A . 27 VAL HB   1 1 
       10 21654 1 1 27 VAL HG11 H   3.340  -4.163   5.600 1.00 . A A . 27 VAL HG11 1 1 
       10 21655 1 1 27 VAL HG12 H   2.273  -2.912   4.971 1.00 . A A . 27 VAL HG12 1 1 
       10 21656 1 1 27 VAL HG13 H   1.718  -3.976   6.260 1.00 . A A . 27 VAL HG13 1 1 
       10 21657 1 1 27 VAL HG21 H   0.384  -3.795   3.114 1.00 . A A . 27 VAL HG21 1 1 
       10 21658 1 1 27 VAL HG22 H  -0.201  -5.373   3.628 1.00 . A A . 27 VAL HG22 1 1 
       10 21659 1 1 27 VAL HG23 H  -0.138  -4.040   4.777 1.00 . A A . 27 VAL HG23 1 1 
       10 21660 1 1 27 VAL N    N   1.998  -5.590   1.963 1.00 . A A . 27 VAL N    1 1 
       10 21661 1 1 27 VAL O    O   4.131  -6.710   3.437 1.00 . A A . 27 VAL O    1 1 
       10 21662 1 1 28 ILE C    C   6.945  -4.532   5.172 1.00 . A A . 28 ILE C    1 1 
       10 21663 1 1 28 ILE CA   C   6.372  -5.224   3.932 1.00 . A A . 28 ILE CA   1 1 
       10 21664 1 1 28 ILE CB   C   7.299  -4.984   2.737 1.00 . A A . 28 ILE CB   1 1 
       10 21665 1 1 28 ILE CD1  C   7.672  -5.585   0.317 1.00 . A A . 28 ILE CD1  1 1 
       10 21666 1 1 28 ILE CG1  C   6.893  -5.933   1.596 1.00 . A A . 28 ILE CG1  1 1 
       10 21667 1 1 28 ILE CG2  C   8.746  -5.267   3.156 1.00 . A A . 28 ILE CG2  1 1 
       10 21668 1 1 28 ILE H    H   4.872  -3.708   3.573 1.00 . A A . 28 ILE H    1 1 
       10 21669 1 1 28 ILE HA   H   6.302  -6.281   4.121 1.00 . A A . 28 ILE HA   1 1 
       10 21670 1 1 28 ILE HB   H   7.210  -3.958   2.413 1.00 . A A . 28 ILE HB   1 1 
       10 21671 1 1 28 ILE HD11 H   8.174  -4.638   0.433 1.00 . A A . 28 ILE HD11 1 1 
       10 21672 1 1 28 ILE HD12 H   8.406  -6.353   0.119 1.00 . A A . 28 ILE HD12 1 1 
       10 21673 1 1 28 ILE HD13 H   6.990  -5.526  -0.518 1.00 . A A . 28 ILE HD13 1 1 
       10 21674 1 1 28 ILE HG12 H   7.109  -6.951   1.882 1.00 . A A . 28 ILE HG12 1 1 
       10 21675 1 1 28 ILE HG13 H   5.834  -5.839   1.409 1.00 . A A . 28 ILE HG13 1 1 
       10 21676 1 1 28 ILE HG21 H   8.782  -6.163   3.757 1.00 . A A . 28 ILE HG21 1 1 
       10 21677 1 1 28 ILE HG22 H   9.365  -5.403   2.282 1.00 . A A . 28 ILE HG22 1 1 
       10 21678 1 1 28 ILE HG23 H   9.128  -4.437   3.733 1.00 . A A . 28 ILE HG23 1 1 
       10 21679 1 1 28 ILE N    N   5.015  -4.678   3.617 1.00 . A A . 28 ILE N    1 1 
       10 21680 1 1 28 ILE O    O   7.180  -3.340   5.171 1.00 . A A . 28 ILE O    1 1 
       10 21681 1 1 29 GLU C    C   9.221  -4.493   7.307 1.00 . A A . 29 GLU C    1 1 
       10 21682 1 1 29 GLU CA   C   7.710  -4.715   7.456 1.00 . A A . 29 GLU CA   1 1 
       10 21683 1 1 29 GLU CB   C   7.440  -5.682   8.611 1.00 . A A . 29 GLU CB   1 1 
       10 21684 1 1 29 GLU CD   C   7.399  -5.791  11.102 1.00 . A A . 29 GLU CD   1 1 
       10 21685 1 1 29 GLU CG   C   8.065  -5.132   9.893 1.00 . A A . 29 GLU CG   1 1 
       10 21686 1 1 29 GLU H    H   6.949  -6.259   6.155 1.00 . A A . 29 GLU H    1 1 
       10 21687 1 1 29 GLU HA   H   7.227  -3.775   7.658 1.00 . A A . 29 GLU HA   1 1 
       10 21688 1 1 29 GLU HB2  H   6.374  -5.793   8.747 1.00 . A A . 29 GLU HB2  1 1 
       10 21689 1 1 29 GLU HB3  H   7.868  -6.647   8.382 1.00 . A A . 29 GLU HB3  1 1 
       10 21690 1 1 29 GLU HG2  H   9.123  -5.348   9.908 1.00 . A A . 29 GLU HG2  1 1 
       10 21691 1 1 29 GLU HG3  H   7.919  -4.064   9.944 1.00 . A A . 29 GLU HG3  1 1 
       10 21692 1 1 29 GLU N    N   7.154  -5.301   6.203 1.00 . A A . 29 GLU N    1 1 
       10 21693 1 1 29 GLU O    O   9.827  -4.973   6.370 1.00 . A A . 29 GLU O    1 1 
       10 21694 1 1 29 GLU OE1  O   6.874  -6.875  10.906 1.00 . A A . 29 GLU OE1  1 1 
       10 21695 1 1 29 GLU OE2  O   7.453  -5.175  12.153 1.00 . A A . 29 GLU OE2  1 1 
       10 21696 1 1 30 SER C    C  12.021  -4.740   7.716 1.00 . A A . 30 SER C    1 1 
       10 21697 1 1 30 SER CA   C  11.264  -3.487   8.170 1.00 . A A . 30 SER CA   1 1 
       10 21698 1 1 30 SER CB   C  11.756  -3.081   9.559 1.00 . A A . 30 SER CB   1 1 
       10 21699 1 1 30 SER H    H   9.251  -3.374   8.953 1.00 . A A . 30 SER H    1 1 
       10 21700 1 1 30 SER HA   H  11.455  -2.685   7.476 1.00 . A A . 30 SER HA   1 1 
       10 21701 1 1 30 SER HB2  H  12.834  -3.119   9.608 1.00 . A A . 30 SER HB2  1 1 
       10 21702 1 1 30 SER HB3  H  11.400  -2.096   9.820 1.00 . A A . 30 SER HB3  1 1 
       10 21703 1 1 30 SER HG   H  11.586  -3.945  11.292 1.00 . A A . 30 SER HG   1 1 
       10 21704 1 1 30 SER N    N   9.790  -3.756   8.230 1.00 . A A . 30 SER N    1 1 
       10 21705 1 1 30 SER O    O  11.951  -5.773   8.353 1.00 . A A . 30 SER O    1 1 
       10 21706 1 1 30 SER OG   O  11.191  -4.055  10.424 1.00 . A A . 30 SER OG   1 1 
       10 21707 1 1 31 GLY C    C  14.999  -5.435   6.054 1.00 . A A . 31 GLY C    1 1 
       10 21708 1 1 31 GLY CA   C  13.502  -5.773   6.090 1.00 . A A . 31 GLY CA   1 1 
       10 21709 1 1 31 GLY H    H  12.748  -3.753   6.150 1.00 . A A . 31 GLY H    1 1 
       10 21710 1 1 31 GLY HA2  H  13.344  -6.631   6.723 1.00 . A A . 31 GLY HA2  1 1 
       10 21711 1 1 31 GLY HA3  H  13.159  -5.996   5.094 1.00 . A A . 31 GLY HA3  1 1 
       10 21712 1 1 31 GLY N    N  12.726  -4.612   6.621 1.00 . A A . 31 GLY N    1 1 
       10 21713 1 1 31 GLY O    O  15.419  -4.406   6.545 1.00 . A A . 31 GLY O    1 1 
       10 21714 1 1 32 PRO C    C  17.532  -4.931   4.456 1.00 . A A . 32 PRO C    1 1 
       10 21715 1 1 32 PRO CA   C  17.224  -6.127   5.358 1.00 . A A . 32 PRO CA   1 1 
       10 21716 1 1 32 PRO CB   C  17.758  -7.423   4.733 1.00 . A A . 32 PRO CB   1 1 
       10 21717 1 1 32 PRO CD   C  15.265  -7.559   4.857 1.00 . A A . 32 PRO CD   1 1 
       10 21718 1 1 32 PRO CG   C  16.527  -8.336   4.437 1.00 . A A . 32 PRO CG   1 1 
       10 21719 1 1 32 PRO HA   H  17.657  -5.988   6.332 1.00 . A A . 32 PRO HA   1 1 
       10 21720 1 1 32 PRO HB2  H  18.283  -7.200   3.815 1.00 . A A . 32 PRO HB2  1 1 
       10 21721 1 1 32 PRO HB3  H  18.427  -7.916   5.422 1.00 . A A . 32 PRO HB3  1 1 
       10 21722 1 1 32 PRO HD2  H  14.663  -7.333   3.991 1.00 . A A . 32 PRO HD2  1 1 
       10 21723 1 1 32 PRO HD3  H  14.693  -8.122   5.576 1.00 . A A . 32 PRO HD3  1 1 
       10 21724 1 1 32 PRO HG2  H  16.484  -8.566   3.382 1.00 . A A . 32 PRO HG2  1 1 
       10 21725 1 1 32 PRO HG3  H  16.603  -9.252   5.003 1.00 . A A . 32 PRO HG3  1 1 
       10 21726 1 1 32 PRO N    N  15.773  -6.320   5.462 1.00 . A A . 32 PRO N    1 1 
       10 21727 1 1 32 PRO O    O  18.665  -4.507   4.337 1.00 . A A . 32 PRO O    1 1 
       10 21728 1 1 33 HIS C    C  16.063  -1.994   3.566 1.00 . A A . 33 HIS C    1 1 
       10 21729 1 1 33 HIS CA   C  16.676  -3.246   2.933 1.00 . A A . 33 HIS CA   1 1 
       10 21730 1 1 33 HIS CB   C  15.955  -3.542   1.625 1.00 . A A . 33 HIS CB   1 1 
       10 21731 1 1 33 HIS CD2  C  13.415  -2.912   1.203 1.00 . A A . 33 HIS CD2  1 1 
       10 21732 1 1 33 HIS CE1  C  12.608  -3.979   2.852 1.00 . A A . 33 HIS CE1  1 1 
       10 21733 1 1 33 HIS CG   C  14.449  -3.549   1.891 1.00 . A A . 33 HIS CG   1 1 
       10 21734 1 1 33 HIS H    H  15.609  -4.798   3.982 1.00 . A A . 33 HIS H    1 1 
       10 21735 1 1 33 HIS HA   H  17.721  -3.084   2.739 1.00 . A A . 33 HIS HA   1 1 
       10 21736 1 1 33 HIS HB2  H  16.187  -2.779   0.897 1.00 . A A . 33 HIS HB2  1 1 
       10 21737 1 1 33 HIS HB3  H  16.258  -4.506   1.246 1.00 . A A . 33 HIS HB3  1 1 
       10 21738 1 1 33 HIS HD1  H  14.344  -4.713   3.537 1.00 . A A . 33 HIS HD1  1 1 
       10 21739 1 1 33 HIS HD2  H  13.506  -2.311   0.321 1.00 . A A . 33 HIS HD2  1 1 
       10 21740 1 1 33 HIS HE1  H  11.907  -4.394   3.562 1.00 . A A . 33 HIS HE1  1 1 
       10 21741 1 1 33 HIS N    N  16.501  -4.416   3.843 1.00 . A A . 33 HIS N    1 1 
       10 21742 1 1 33 HIS ND1  N  13.874  -4.171   2.871 1.00 . A A . 33 HIS ND1  1 1 
       10 21743 1 1 33 HIS NE2  N  12.300  -3.214   1.846 1.00 . A A . 33 HIS NE2  1 1 
       10 21744 1 1 33 HIS O    O  16.437  -0.885   3.236 1.00 . A A . 33 HIS O    1 1 
       10 21745 1 1 34 CYS C    C  14.302  -1.301   6.622 1.00 . A A . 34 CYS C    1 1 
       10 21746 1 1 34 CYS CA   C  14.467  -1.042   5.121 1.00 . A A . 34 CYS CA   1 1 
       10 21747 1 1 34 CYS CB   C  13.091  -0.838   4.489 1.00 . A A . 34 CYS CB   1 1 
       10 21748 1 1 34 CYS H    H  14.874  -3.120   4.697 1.00 . A A . 34 CYS H    1 1 
       10 21749 1 1 34 CYS HA   H  15.059  -0.155   4.976 1.00 . A A . 34 CYS HA   1 1 
       10 21750 1 1 34 CYS HB2  H  13.145  -1.155   3.456 1.00 . A A . 34 CYS HB2  1 1 
       10 21751 1 1 34 CYS HB3  H  12.390  -1.487   4.994 1.00 . A A . 34 CYS HB3  1 1 
       10 21752 1 1 34 CYS N    N  15.132  -2.204   4.460 1.00 . A A . 34 CYS N    1 1 
       10 21753 1 1 34 CYS O    O  13.926  -2.382   7.031 1.00 . A A . 34 CYS O    1 1 
       10 21754 1 1 34 CYS SG   S  12.404   0.836   4.515 1.00 . A A . 34 CYS SG   1 1 
       10 21755 1 1 35 ALA C    C  13.137   0.169   9.365 1.00 . A A . 35 ALA C    1 1 
       10 21756 1 1 35 ALA CA   C  14.453  -0.454   8.886 1.00 . A A . 35 ALA CA   1 1 
       10 21757 1 1 35 ALA CB   C  15.626   0.248   9.569 1.00 . A A . 35 ALA CB   1 1 
       10 21758 1 1 35 ALA H    H  14.881   0.552   7.031 1.00 . A A . 35 ALA H    1 1 
       10 21759 1 1 35 ALA HA   H  14.468  -1.498   9.138 1.00 . A A . 35 ALA HA   1 1 
       10 21760 1 1 35 ALA HB1  H  16.556  -0.102   9.145 1.00 . A A . 35 ALA HB1  1 1 
       10 21761 1 1 35 ALA HB2  H  15.549   1.314   9.422 1.00 . A A . 35 ALA HB2  1 1 
       10 21762 1 1 35 ALA HB3  H  15.615   0.033  10.627 1.00 . A A . 35 ALA HB3  1 1 
       10 21763 1 1 35 ALA N    N  14.585  -0.298   7.408 1.00 . A A . 35 ALA N    1 1 
       10 21764 1 1 35 ALA O    O  13.029   0.602  10.495 1.00 . A A . 35 ALA O    1 1 
       10 21765 1 1 36 ASN C    C   9.701  -0.084   8.362 1.00 . A A . 36 ASN C    1 1 
       10 21766 1 1 36 ASN CA   C  10.846   0.792   8.864 1.00 . A A . 36 ASN CA   1 1 
       10 21767 1 1 36 ASN CB   C  10.733   2.181   8.236 1.00 . A A . 36 ASN CB   1 1 
       10 21768 1 1 36 ASN CG   C  11.991   2.989   8.563 1.00 . A A . 36 ASN CG   1 1 
       10 21769 1 1 36 ASN H    H  12.306  -0.166   7.590 1.00 . A A . 36 ASN H    1 1 
       10 21770 1 1 36 ASN HA   H  10.776   0.882   9.929 1.00 . A A . 36 ASN HA   1 1 
       10 21771 1 1 36 ASN HB2  H  10.633   2.091   7.165 1.00 . A A . 36 ASN HB2  1 1 
       10 21772 1 1 36 ASN HB3  H   9.868   2.692   8.633 1.00 . A A . 36 ASN HB3  1 1 
       10 21773 1 1 36 ASN HD21 H  11.043   4.199   9.820 1.00 . A A . 36 ASN HD21 1 1 
       10 21774 1 1 36 ASN HD22 H  12.701   4.509   9.625 1.00 . A A . 36 ASN HD22 1 1 
       10 21775 1 1 36 ASN N    N  12.168   0.197   8.489 1.00 . A A . 36 ASN N    1 1 
       10 21776 1 1 36 ASN ND2  N  11.905   3.981   9.407 1.00 . A A . 36 ASN ND2  1 1 
       10 21777 1 1 36 ASN O    O   9.810  -1.288   8.299 1.00 . A A . 36 ASN O    1 1 
       10 21778 1 1 36 ASN OD1  O  13.062   2.724   8.054 1.00 . A A . 36 ASN OD1  1 1 
       10 21779 1 1 37 THR C    C   6.801   0.556   6.359 1.00 . A A . 37 THR C    1 1 
       10 21780 1 1 37 THR CA   C   7.443  -0.205   7.521 1.00 . A A . 37 THR CA   1 1 
       10 21781 1 1 37 THR CB   C   6.433  -0.377   8.655 1.00 . A A . 37 THR CB   1 1 
       10 21782 1 1 37 THR CG2  C   4.988  -0.310   8.158 1.00 . A A . 37 THR CG2  1 1 
       10 21783 1 1 37 THR H    H   8.587   1.515   8.129 1.00 . A A . 37 THR H    1 1 
       10 21784 1 1 37 THR HA   H   7.755  -1.170   7.184 1.00 . A A . 37 THR HA   1 1 
       10 21785 1 1 37 THR HB   H   6.608   0.315   9.446 1.00 . A A . 37 THR HB   1 1 
       10 21786 1 1 37 THR HG1  H   7.556  -1.877   9.189 1.00 . A A . 37 THR HG1  1 1 
       10 21787 1 1 37 THR HG21 H   4.874  -0.925   7.276 1.00 . A A . 37 THR HG21 1 1 
       10 21788 1 1 37 THR HG22 H   4.323  -0.670   8.929 1.00 . A A . 37 THR HG22 1 1 
       10 21789 1 1 37 THR HG23 H   4.729   0.712   7.919 1.00 . A A . 37 THR HG23 1 1 
       10 21790 1 1 37 THR N    N   8.625   0.549   8.033 1.00 . A A . 37 THR N    1 1 
       10 21791 1 1 37 THR O    O   6.676   1.765   6.402 1.00 . A A . 37 THR O    1 1 
       10 21792 1 1 37 THR OG1  O   6.614  -1.718   9.097 1.00 . A A . 37 THR OG1  1 1 
       10 21793 1 1 38 GLU C    C   4.641  -0.358   3.610 1.00 . A A . 38 GLU C    1 1 
       10 21794 1 1 38 GLU CA   C   5.778   0.504   4.167 1.00 . A A . 38 GLU CA   1 1 
       10 21795 1 1 38 GLU CB   C   6.836   0.713   3.084 1.00 . A A . 38 GLU CB   1 1 
       10 21796 1 1 38 GLU CD   C   8.899  -0.346   4.010 1.00 . A A . 38 GLU CD   1 1 
       10 21797 1 1 38 GLU CG   C   7.741  -0.520   3.024 1.00 . A A . 38 GLU CG   1 1 
       10 21798 1 1 38 GLU H    H   6.530  -1.140   5.353 1.00 . A A . 38 GLU H    1 1 
       10 21799 1 1 38 GLU HA   H   5.384   1.461   4.466 1.00 . A A . 38 GLU HA   1 1 
       10 21800 1 1 38 GLU HB2  H   6.354   0.857   2.128 1.00 . A A . 38 GLU HB2  1 1 
       10 21801 1 1 38 GLU HB3  H   7.427   1.587   3.318 1.00 . A A . 38 GLU HB3  1 1 
       10 21802 1 1 38 GLU HG2  H   7.178  -1.401   3.289 1.00 . A A . 38 GLU HG2  1 1 
       10 21803 1 1 38 GLU HG3  H   8.138  -0.635   2.026 1.00 . A A . 38 GLU HG3  1 1 
       10 21804 1 1 38 GLU N    N   6.410  -0.165   5.342 1.00 . A A . 38 GLU N    1 1 
       10 21805 1 1 38 GLU O    O   4.782  -1.557   3.468 1.00 . A A . 38 GLU O    1 1 
       10 21806 1 1 38 GLU OE1  O   9.660   0.584   3.793 1.00 . A A . 38 GLU OE1  1 1 
       10 21807 1 1 38 GLU OE2  O   8.958  -1.152   4.924 1.00 . A A . 38 GLU OE2  1 1 
       10 21808 1 1 39 ILE C    C   2.332  -0.362   1.228 1.00 . A A . 39 ILE C    1 1 
       10 21809 1 1 39 ILE CA   C   2.379  -0.491   2.755 1.00 . A A . 39 ILE CA   1 1 
       10 21810 1 1 39 ILE CB   C   1.082   0.063   3.349 1.00 . A A . 39 ILE CB   1 1 
       10 21811 1 1 39 ILE CD1  C   0.140   0.706   5.576 1.00 . A A . 39 ILE CD1  1 1 
       10 21812 1 1 39 ILE CG1  C   1.005  -0.317   4.834 1.00 . A A . 39 ILE CG1  1 1 
       10 21813 1 1 39 ILE CG2  C  -0.109  -0.547   2.604 1.00 . A A . 39 ILE CG2  1 1 
       10 21814 1 1 39 ILE H    H   3.473   1.243   3.435 1.00 . A A . 39 ILE H    1 1 
       10 21815 1 1 39 ILE HA   H   2.477  -1.528   3.022 1.00 . A A . 39 ILE HA   1 1 
       10 21816 1 1 39 ILE HB   H   1.062   1.135   3.242 1.00 . A A . 39 ILE HB   1 1 
       10 21817 1 1 39 ILE HD11 H   0.558   1.694   5.458 1.00 . A A . 39 ILE HD11 1 1 
       10 21818 1 1 39 ILE HD12 H  -0.864   0.695   5.178 1.00 . A A . 39 ILE HD12 1 1 
       10 21819 1 1 39 ILE HD13 H   0.106   0.459   6.627 1.00 . A A . 39 ILE HD13 1 1 
       10 21820 1 1 39 ILE HG12 H   0.571  -1.300   4.935 1.00 . A A . 39 ILE HG12 1 1 
       10 21821 1 1 39 ILE HG13 H   1.999  -0.325   5.256 1.00 . A A . 39 ILE HG13 1 1 
       10 21822 1 1 39 ILE HG21 H   0.160  -1.521   2.222 1.00 . A A . 39 ILE HG21 1 1 
       10 21823 1 1 39 ILE HG22 H  -0.948  -0.649   3.275 1.00 . A A . 39 ILE HG22 1 1 
       10 21824 1 1 39 ILE HG23 H  -0.389   0.092   1.780 1.00 . A A . 39 ILE HG23 1 1 
       10 21825 1 1 39 ILE N    N   3.538   0.274   3.304 1.00 . A A . 39 ILE N    1 1 
       10 21826 1 1 39 ILE O    O   2.005   0.684   0.703 1.00 . A A . 39 ILE O    1 1 
       10 21827 1 1 40 ILE C    C   1.241  -1.794  -1.442 1.00 . A A . 40 ILE C    1 1 
       10 21828 1 1 40 ILE CA   C   2.628  -1.382  -0.942 1.00 . A A . 40 ILE CA   1 1 
       10 21829 1 1 40 ILE CB   C   3.681  -2.341  -1.500 1.00 . A A . 40 ILE CB   1 1 
       10 21830 1 1 40 ILE CD1  C   6.131  -2.893  -1.367 1.00 . A A . 40 ILE CD1  1 1 
       10 21831 1 1 40 ILE CG1  C   5.076  -1.800  -1.150 1.00 . A A . 40 ILE CG1  1 1 
       10 21832 1 1 40 ILE CG2  C   3.536  -2.421  -3.022 1.00 . A A . 40 ILE CG2  1 1 
       10 21833 1 1 40 ILE H    H   2.927  -2.249   1.016 1.00 . A A . 40 ILE H    1 1 
       10 21834 1 1 40 ILE HA   H   2.844  -0.381  -1.274 1.00 . A A . 40 ILE HA   1 1 
       10 21835 1 1 40 ILE HB   H   3.545  -3.320  -1.069 1.00 . A A . 40 ILE HB   1 1 
       10 21836 1 1 40 ILE HD11 H   5.678  -3.766  -1.809 1.00 . A A . 40 ILE HD11 1 1 
       10 21837 1 1 40 ILE HD12 H   6.905  -2.525  -2.025 1.00 . A A . 40 ILE HD12 1 1 
       10 21838 1 1 40 ILE HD13 H   6.572  -3.164  -0.419 1.00 . A A . 40 ILE HD13 1 1 
       10 21839 1 1 40 ILE HG12 H   5.302  -0.952  -1.780 1.00 . A A . 40 ILE HG12 1 1 
       10 21840 1 1 40 ILE HG13 H   5.092  -1.483  -0.118 1.00 . A A . 40 ILE HG13 1 1 
       10 21841 1 1 40 ILE HG21 H   3.178  -1.476  -3.404 1.00 . A A . 40 ILE HG21 1 1 
       10 21842 1 1 40 ILE HG22 H   4.493  -2.643  -3.471 1.00 . A A . 40 ILE HG22 1 1 
       10 21843 1 1 40 ILE HG23 H   2.832  -3.198  -3.282 1.00 . A A . 40 ILE HG23 1 1 
       10 21844 1 1 40 ILE N    N   2.660  -1.428   0.551 1.00 . A A . 40 ILE N    1 1 
       10 21845 1 1 40 ILE O    O   0.514  -2.486  -0.757 1.00 . A A . 40 ILE O    1 1 
       10 21846 1 1 41 VAL C    C  -0.389  -1.811  -4.699 1.00 . A A . 41 VAL C    1 1 
       10 21847 1 1 41 VAL CA   C  -0.439  -1.718  -3.168 1.00 . A A . 41 VAL CA   1 1 
       10 21848 1 1 41 VAL CB   C  -1.434  -0.637  -2.737 1.00 . A A . 41 VAL CB   1 1 
       10 21849 1 1 41 VAL CG1  C  -1.410   0.513  -3.751 1.00 . A A . 41 VAL CG1  1 1 
       10 21850 1 1 41 VAL CG2  C  -2.843  -1.228  -2.676 1.00 . A A . 41 VAL CG2  1 1 
       10 21851 1 1 41 VAL H    H   1.517  -0.814  -3.148 1.00 . A A . 41 VAL H    1 1 
       10 21852 1 1 41 VAL HA   H  -0.744  -2.666  -2.762 1.00 . A A . 41 VAL HA   1 1 
       10 21853 1 1 41 VAL HB   H  -1.159  -0.263  -1.762 1.00 . A A . 41 VAL HB   1 1 
       10 21854 1 1 41 VAL HG11 H  -0.391   0.716  -4.048 1.00 . A A . 41 VAL HG11 1 1 
       10 21855 1 1 41 VAL HG12 H  -1.988   0.246  -4.624 1.00 . A A . 41 VAL HG12 1 1 
       10 21856 1 1 41 VAL HG13 H  -1.833   1.400  -3.303 1.00 . A A . 41 VAL HG13 1 1 
       10 21857 1 1 41 VAL HG21 H  -2.853  -2.084  -2.021 1.00 . A A . 41 VAL HG21 1 1 
       10 21858 1 1 41 VAL HG22 H  -3.525  -0.487  -2.296 1.00 . A A . 41 VAL HG22 1 1 
       10 21859 1 1 41 VAL HG23 H  -3.157  -1.532  -3.663 1.00 . A A . 41 VAL HG23 1 1 
       10 21860 1 1 41 VAL N    N   0.901  -1.364  -2.624 1.00 . A A . 41 VAL N    1 1 
       10 21861 1 1 41 VAL O    O   0.550  -1.352  -5.320 1.00 . A A . 41 VAL O    1 1 
       10 21862 1 1 42 LYS C    C  -2.853  -2.300  -7.300 1.00 . A A . 42 LYS C    1 1 
       10 21863 1 1 42 LYS CA   C  -1.434  -2.543  -6.764 1.00 . A A . 42 LYS CA   1 1 
       10 21864 1 1 42 LYS CB   C  -0.984  -3.954  -7.148 1.00 . A A . 42 LYS CB   1 1 
       10 21865 1 1 42 LYS CD   C   0.785  -5.287  -8.300 1.00 . A A . 42 LYS CD   1 1 
       10 21866 1 1 42 LYS CE   C   0.230  -5.603  -9.692 1.00 . A A . 42 LYS CE   1 1 
       10 21867 1 1 42 LYS CG   C   0.350  -3.876  -7.895 1.00 . A A . 42 LYS CG   1 1 
       10 21868 1 1 42 LYS H    H  -2.142  -2.758  -4.733 1.00 . A A . 42 LYS H    1 1 
       10 21869 1 1 42 LYS HA   H  -0.762  -1.826  -7.201 1.00 . A A . 42 LYS HA   1 1 
       10 21870 1 1 42 LYS HB2  H  -0.866  -4.550  -6.255 1.00 . A A . 42 LYS HB2  1 1 
       10 21871 1 1 42 LYS HB3  H  -1.727  -4.410  -7.783 1.00 . A A . 42 LYS HB3  1 1 
       10 21872 1 1 42 LYS HD2  H   1.863  -5.342  -8.318 1.00 . A A . 42 LYS HD2  1 1 
       10 21873 1 1 42 LYS HD3  H   0.404  -6.002  -7.586 1.00 . A A . 42 LYS HD3  1 1 
       10 21874 1 1 42 LYS HE2  H   0.362  -6.655  -9.903 1.00 . A A . 42 LYS HE2  1 1 
       10 21875 1 1 42 LYS HE3  H  -0.822  -5.367  -9.725 1.00 . A A . 42 LYS HE3  1 1 
       10 21876 1 1 42 LYS HG2  H   0.238  -3.268  -8.777 1.00 . A A . 42 LYS HG2  1 1 
       10 21877 1 1 42 LYS HG3  H   1.100  -3.435  -7.254 1.00 . A A . 42 LYS HG3  1 1 
       10 21878 1 1 42 LYS HZ1  H   1.639  -4.185 -10.274 1.00 . A A . 42 LYS HZ1  1 1 
       10 21879 1 1 42 LYS HZ2  H   1.428  -5.451 -11.387 1.00 . A A . 42 LYS HZ2  1 1 
       10 21880 1 1 42 LYS HZ3  H   0.254  -4.230 -11.256 1.00 . A A . 42 LYS HZ3  1 1 
       10 21881 1 1 42 LYS N    N  -1.405  -2.406  -5.274 1.00 . A A . 42 LYS N    1 1 
       10 21882 1 1 42 LYS NZ   N   0.941  -4.807 -10.731 1.00 . A A . 42 LYS NZ   1 1 
       10 21883 1 1 42 LYS O    O  -3.819  -2.854  -6.794 1.00 . A A . 42 LYS O    1 1 
       10 21884 1 1 43 LEU C    C  -4.592  -2.163 -10.041 1.00 . A A . 43 LEU C    1 1 
       10 21885 1 1 43 LEU CA   C  -4.294  -1.186  -8.901 1.00 . A A . 43 LEU CA   1 1 
       10 21886 1 1 43 LEU CB   C  -4.315   0.239  -9.447 1.00 . A A . 43 LEU CB   1 1 
       10 21887 1 1 43 LEU CD1  C  -3.748   2.611  -8.925 1.00 . A A . 43 LEU CD1  1 1 
       10 21888 1 1 43 LEU CD2  C  -4.059   0.973  -7.079 1.00 . A A . 43 LEU CD2  1 1 
       10 21889 1 1 43 LEU CG   C  -3.538   1.157  -8.501 1.00 . A A . 43 LEU CG   1 1 
       10 21890 1 1 43 LEU H    H  -2.145  -1.056  -8.688 1.00 . A A . 43 LEU H    1 1 
       10 21891 1 1 43 LEU HA   H  -5.046  -1.287  -8.137 1.00 . A A . 43 LEU HA   1 1 
       10 21892 1 1 43 LEU HB2  H  -3.867   0.256 -10.425 1.00 . A A . 43 LEU HB2  1 1 
       10 21893 1 1 43 LEU HB3  H  -5.337   0.581  -9.522 1.00 . A A . 43 LEU HB3  1 1 
       10 21894 1 1 43 LEU HD11 H  -3.610   2.702  -9.992 1.00 . A A . 43 LEU HD11 1 1 
       10 21895 1 1 43 LEU HD12 H  -4.749   2.923  -8.668 1.00 . A A . 43 LEU HD12 1 1 
       10 21896 1 1 43 LEU HD13 H  -3.036   3.245  -8.418 1.00 . A A . 43 LEU HD13 1 1 
       10 21897 1 1 43 LEU HD21 H  -5.128   0.816  -7.101 1.00 . A A . 43 LEU HD21 1 1 
       10 21898 1 1 43 LEU HD22 H  -3.584   0.118  -6.623 1.00 . A A . 43 LEU HD22 1 1 
       10 21899 1 1 43 LEU HD23 H  -3.841   1.855  -6.497 1.00 . A A . 43 LEU HD23 1 1 
       10 21900 1 1 43 LEU HG   H  -2.486   0.914  -8.539 1.00 . A A . 43 LEU HG   1 1 
       10 21901 1 1 43 LEU N    N  -2.949  -1.478  -8.316 1.00 . A A . 43 LEU N    1 1 
       10 21902 1 1 43 LEU O    O  -3.696  -2.593 -10.743 1.00 . A A . 43 LEU O    1 1 
       10 21903 1 1 44 SER C    C  -5.649  -3.062 -12.639 1.00 . A A . 44 SER C    1 1 
       10 21904 1 1 44 SER CA   C  -6.259  -3.434 -11.280 1.00 . A A . 44 SER CA   1 1 
       10 21905 1 1 44 SER CB   C  -7.779  -3.417 -11.403 1.00 . A A . 44 SER CB   1 1 
       10 21906 1 1 44 SER H    H  -6.530  -2.083  -9.616 1.00 . A A . 44 SER H    1 1 
       10 21907 1 1 44 SER HA   H  -5.945  -4.424 -11.010 1.00 . A A . 44 SER HA   1 1 
       10 21908 1 1 44 SER HB2  H  -8.160  -4.409 -11.585 1.00 . A A . 44 SER HB2  1 1 
       10 21909 1 1 44 SER HB3  H  -8.228  -2.992 -10.520 1.00 . A A . 44 SER HB3  1 1 
       10 21910 1 1 44 SER HG   H  -8.761  -2.005 -12.313 1.00 . A A . 44 SER HG   1 1 
       10 21911 1 1 44 SER N    N  -5.851  -2.475 -10.204 1.00 . A A . 44 SER N    1 1 
       10 21912 1 1 44 SER O    O  -5.244  -3.927 -13.391 1.00 . A A . 44 SER O    1 1 
       10 21913 1 1 44 SER OG   O  -8.025  -2.583 -12.527 1.00 . A A . 44 SER OG   1 1 
       10 21914 1 1 45 ASP C    C  -3.593  -1.862 -14.401 1.00 . A A . 45 ASP C    1 1 
       10 21915 1 1 45 ASP CA   C  -5.038  -1.374 -14.251 1.00 . A A . 45 ASP CA   1 1 
       10 21916 1 1 45 ASP CB   C  -5.078   0.146 -14.357 1.00 . A A . 45 ASP CB   1 1 
       10 21917 1 1 45 ASP CG   C  -3.726   0.715 -13.938 1.00 . A A . 45 ASP CG   1 1 
       10 21918 1 1 45 ASP H    H  -5.915  -1.126 -12.288 1.00 . A A . 45 ASP H    1 1 
       10 21919 1 1 45 ASP HA   H  -5.637  -1.799 -15.038 1.00 . A A . 45 ASP HA   1 1 
       10 21920 1 1 45 ASP HB2  H  -5.287   0.437 -15.376 1.00 . A A . 45 ASP HB2  1 1 
       10 21921 1 1 45 ASP HB3  H  -5.848   0.539 -13.708 1.00 . A A . 45 ASP HB3  1 1 
       10 21922 1 1 45 ASP N    N  -5.597  -1.794 -12.928 1.00 . A A . 45 ASP N    1 1 
       10 21923 1 1 45 ASP O    O  -3.003  -1.751 -15.457 1.00 . A A . 45 ASP O    1 1 
       10 21924 1 1 45 ASP OD1  O  -3.279   0.320 -12.873 1.00 . A A . 45 ASP OD1  1 1 
       10 21925 1 1 45 ASP OD2  O  -3.214   1.513 -14.706 1.00 . A A . 45 ASP OD2  1 1 
       10 21926 1 1 46 GLY C    C  -0.660  -1.861 -12.894 1.00 . A A . 46 GLY C    1 1 
       10 21927 1 1 46 GLY CA   C  -1.662  -2.906 -13.400 1.00 . A A . 46 GLY CA   1 1 
       10 21928 1 1 46 GLY H    H  -3.569  -2.452 -12.509 1.00 . A A . 46 GLY H    1 1 
       10 21929 1 1 46 GLY HA2  H  -1.585  -3.795 -12.791 1.00 . A A . 46 GLY HA2  1 1 
       10 21930 1 1 46 GLY HA3  H  -1.422  -3.159 -14.422 1.00 . A A . 46 GLY HA3  1 1 
       10 21931 1 1 46 GLY N    N  -3.057  -2.392 -13.338 1.00 . A A . 46 GLY N    1 1 
       10 21932 1 1 46 GLY O    O   0.484  -1.858 -13.304 1.00 . A A . 46 GLY O    1 1 
       10 21933 1 1 47 ARG C    C   0.301  -0.341 -10.069 1.00 . A A . 47 ARG C    1 1 
       10 21934 1 1 47 ARG CA   C  -0.167   0.047 -11.471 1.00 . A A . 47 ARG CA   1 1 
       10 21935 1 1 47 ARG CB   C  -0.883   1.392 -11.397 1.00 . A A . 47 ARG CB   1 1 
       10 21936 1 1 47 ARG CD   C  -2.041   3.088 -12.813 1.00 . A A . 47 ARG CD   1 1 
       10 21937 1 1 47 ARG CG   C  -0.961   2.002 -12.797 1.00 . A A . 47 ARG CG   1 1 
       10 21938 1 1 47 ARG CZ   C  -2.246   5.350 -12.001 1.00 . A A . 47 ARG CZ   1 1 
       10 21939 1 1 47 ARG H    H  -2.042  -1.037 -11.703 1.00 . A A . 47 ARG H    1 1 
       10 21940 1 1 47 ARG HA   H   0.686   0.135 -12.120 1.00 . A A . 47 ARG HA   1 1 
       10 21941 1 1 47 ARG HB2  H  -1.871   1.252 -11.005 1.00 . A A . 47 ARG HB2  1 1 
       10 21942 1 1 47 ARG HB3  H  -0.336   2.056 -10.744 1.00 . A A . 47 ARG HB3  1 1 
       10 21943 1 1 47 ARG HD2  H  -2.183   3.447 -13.820 1.00 . A A . 47 ARG HD2  1 1 
       10 21944 1 1 47 ARG HD3  H  -2.972   2.690 -12.441 1.00 . A A . 47 ARG HD3  1 1 
       10 21945 1 1 47 ARG HE   H  -0.849   4.104 -11.331 1.00 . A A . 47 ARG HE   1 1 
       10 21946 1 1 47 ARG HG2  H  -0.008   2.437 -13.056 1.00 . A A . 47 ARG HG2  1 1 
       10 21947 1 1 47 ARG HG3  H  -1.205   1.234 -13.515 1.00 . A A . 47 ARG HG3  1 1 
       10 21948 1 1 47 ARG HH11 H  -3.435   4.734 -13.488 1.00 . A A . 47 ARG HH11 1 1 
       10 21949 1 1 47 ARG HH12 H  -3.704   6.352 -12.935 1.00 . A A . 47 ARG HH12 1 1 
       10 21950 1 1 47 ARG HH21 H  -1.169   6.163 -10.521 1.00 . A A . 47 ARG HH21 1 1 
       10 21951 1 1 47 ARG HH22 H  -2.387   7.183 -11.209 1.00 . A A . 47 ARG HH22 1 1 
       10 21952 1 1 47 ARG N    N  -1.105  -0.998 -12.012 1.00 . A A . 47 ARG N    1 1 
       10 21953 1 1 47 ARG NE   N  -1.606   4.215 -11.943 1.00 . A A . 47 ARG NE   1 1 
       10 21954 1 1 47 ARG NH1  N  -3.203   5.490 -12.875 1.00 . A A . 47 ARG NH1  1 1 
       10 21955 1 1 47 ARG NH2  N  -1.907   6.306 -11.180 1.00 . A A . 47 ARG NH2  1 1 
       10 21956 1 1 47 ARG O    O  -0.358  -1.091  -9.385 1.00 . A A . 47 ARG O    1 1 
       10 21957 1 1 48 GLU C    C   2.401   1.157  -7.610 1.00 . A A . 48 GLU C    1 1 
       10 21958 1 1 48 GLU CA   C   1.972  -0.132  -8.318 1.00 . A A . 48 GLU CA   1 1 
       10 21959 1 1 48 GLU CB   C   3.179  -1.056  -8.469 1.00 . A A . 48 GLU CB   1 1 
       10 21960 1 1 48 GLU CD   C   4.884  -2.290  -7.128 1.00 . A A . 48 GLU CD   1 1 
       10 21961 1 1 48 GLU CG   C   3.982  -1.055  -7.167 1.00 . A A . 48 GLU CG   1 1 
       10 21962 1 1 48 GLU H    H   1.925   0.792 -10.271 1.00 . A A . 48 GLU H    1 1 
       10 21963 1 1 48 GLU HA   H   1.215  -0.625  -7.733 1.00 . A A . 48 GLU HA   1 1 
       10 21964 1 1 48 GLU HB2  H   2.842  -2.060  -8.686 1.00 . A A . 48 GLU HB2  1 1 
       10 21965 1 1 48 GLU HB3  H   3.802  -0.709  -9.280 1.00 . A A . 48 GLU HB3  1 1 
       10 21966 1 1 48 GLU HG2  H   4.594  -0.166  -7.115 1.00 . A A . 48 GLU HG2  1 1 
       10 21967 1 1 48 GLU HG3  H   3.310  -1.076  -6.321 1.00 . A A . 48 GLU HG3  1 1 
       10 21968 1 1 48 GLU N    N   1.432   0.187  -9.677 1.00 . A A . 48 GLU N    1 1 
       10 21969 1 1 48 GLU O    O   3.197   1.914  -8.130 1.00 . A A . 48 GLU O    1 1 
       10 21970 1 1 48 GLU OE1  O   5.016  -2.896  -8.178 1.00 . A A . 48 GLU OE1  1 1 
       10 21971 1 1 48 GLU OE2  O   5.390  -2.557  -6.051 1.00 . A A . 48 GLU OE2  1 1 
       10 21972 1 1 49 LEU C    C   2.531   2.284  -4.211 1.00 . A A . 49 LEU C    1 1 
       10 21973 1 1 49 LEU CA   C   2.217   2.620  -5.675 1.00 . A A . 49 LEU CA   1 1 
       10 21974 1 1 49 LEU CB   C   1.034   3.590  -5.726 1.00 . A A . 49 LEU CB   1 1 
       10 21975 1 1 49 LEU CD1  C  -0.586   3.687  -7.625 1.00 . A A . 49 LEU CD1  1 1 
       10 21976 1 1 49 LEU CD2  C   0.980   5.583  -7.224 1.00 . A A . 49 LEU CD2  1 1 
       10 21977 1 1 49 LEU CG   C   0.825   4.065  -7.169 1.00 . A A . 49 LEU CG   1 1 
       10 21978 1 1 49 LEU H    H   1.226   0.734  -6.057 1.00 . A A . 49 LEU H    1 1 
       10 21979 1 1 49 LEU HA   H   3.077   3.085  -6.124 1.00 . A A . 49 LEU HA   1 1 
       10 21980 1 1 49 LEU HB2  H   0.142   3.090  -5.377 1.00 . A A . 49 LEU HB2  1 1 
       10 21981 1 1 49 LEU HB3  H   1.235   4.439  -5.091 1.00 . A A . 49 LEU HB3  1 1 
       10 21982 1 1 49 LEU HD11 H  -1.312   4.076  -6.928 1.00 . A A . 49 LEU HD11 1 1 
       10 21983 1 1 49 LEU HD12 H  -0.775   4.100  -8.605 1.00 . A A . 49 LEU HD12 1 1 
       10 21984 1 1 49 LEU HD13 H  -0.678   2.611  -7.671 1.00 . A A . 49 LEU HD13 1 1 
       10 21985 1 1 49 LEU HD21 H   1.958   5.863  -6.858 1.00 . A A . 49 LEU HD21 1 1 
       10 21986 1 1 49 LEU HD22 H   0.872   5.924  -8.243 1.00 . A A . 49 LEU HD22 1 1 
       10 21987 1 1 49 LEU HD23 H   0.225   6.050  -6.611 1.00 . A A . 49 LEU HD23 1 1 
       10 21988 1 1 49 LEU HG   H   1.553   3.603  -7.817 1.00 . A A . 49 LEU HG   1 1 
       10 21989 1 1 49 LEU N    N   1.860   1.378  -6.435 1.00 . A A . 49 LEU N    1 1 
       10 21990 1 1 49 LEU O    O   2.543   1.133  -3.824 1.00 . A A . 49 LEU O    1 1 
       10 21991 1 1 50 CYS C    C   2.314   4.095  -1.127 1.00 . A A . 50 CYS C    1 1 
       10 21992 1 1 50 CYS CA   C   3.093   3.092  -1.987 1.00 . A A . 50 CYS CA   1 1 
       10 21993 1 1 50 CYS CB   C   4.593   3.287  -1.767 1.00 . A A . 50 CYS CB   1 1 
       10 21994 1 1 50 CYS H    H   2.760   4.218  -3.800 1.00 . A A . 50 CYS H    1 1 
       10 21995 1 1 50 CYS HA   H   2.819   2.090  -1.706 1.00 . A A . 50 CYS HA   1 1 
       10 21996 1 1 50 CYS HB2  H   4.893   4.192  -2.274 1.00 . A A . 50 CYS HB2  1 1 
       10 21997 1 1 50 CYS HB3  H   4.761   3.435  -0.710 1.00 . A A . 50 CYS HB3  1 1 
       10 21998 1 1 50 CYS N    N   2.779   3.310  -3.434 1.00 . A A . 50 CYS N    1 1 
       10 21999 1 1 50 CYS O    O   2.295   5.277  -1.412 1.00 . A A . 50 CYS O    1 1 
       10 22000 1 1 50 CYS SG   S   5.695   1.960  -2.317 1.00 . A A . 50 CYS SG   1 1 
       10 22001 1 1 51 LEU C    C   1.658   4.785   2.098 1.00 . A A . 51 LEU C    1 1 
       10 22002 1 1 51 LEU CA   C   0.896   4.503   0.800 1.00 . A A . 51 LEU CA   1 1 
       10 22003 1 1 51 LEU CB   C  -0.435   3.831   1.134 1.00 . A A . 51 LEU CB   1 1 
       10 22004 1 1 51 LEU CD1  C  -2.426   2.679   0.171 1.00 . A A . 51 LEU CD1  1 1 
       10 22005 1 1 51 LEU CD2  C  -1.233   4.428  -1.151 1.00 . A A . 51 LEU CD2  1 1 
       10 22006 1 1 51 LEU CG   C  -1.058   3.283  -0.152 1.00 . A A . 51 LEU CG   1 1 
       10 22007 1 1 51 LEU H    H   1.741   2.639   0.105 1.00 . A A . 51 LEU H    1 1 
       10 22008 1 1 51 LEU HA   H   0.706   5.431   0.291 1.00 . A A . 51 LEU HA   1 1 
       10 22009 1 1 51 LEU HB2  H  -0.269   3.022   1.829 1.00 . A A . 51 LEU HB2  1 1 
       10 22010 1 1 51 LEU HB3  H  -1.102   4.552   1.582 1.00 . A A . 51 LEU HB3  1 1 
       10 22011 1 1 51 LEU HD11 H  -2.348   2.045   1.042 1.00 . A A . 51 LEU HD11 1 1 
       10 22012 1 1 51 LEU HD12 H  -3.136   3.468   0.368 1.00 . A A . 51 LEU HD12 1 1 
       10 22013 1 1 51 LEU HD13 H  -2.772   2.090  -0.667 1.00 . A A . 51 LEU HD13 1 1 
       10 22014 1 1 51 LEU HD21 H  -1.497   5.333  -0.625 1.00 . A A . 51 LEU HD21 1 1 
       10 22015 1 1 51 LEU HD22 H  -0.312   4.585  -1.691 1.00 . A A . 51 LEU HD22 1 1 
       10 22016 1 1 51 LEU HD23 H  -2.018   4.182  -1.851 1.00 . A A . 51 LEU HD23 1 1 
       10 22017 1 1 51 LEU HG   H  -0.415   2.525  -0.574 1.00 . A A . 51 LEU HG   1 1 
       10 22018 1 1 51 LEU N    N   1.690   3.598  -0.089 1.00 . A A . 51 LEU N    1 1 
       10 22019 1 1 51 LEU O    O   2.523   4.029   2.494 1.00 . A A . 51 LEU O    1 1 
       10 22020 1 1 52 ASP C    C   1.078   5.866   5.216 1.00 . A A . 52 ASP C    1 1 
       10 22021 1 1 52 ASP CA   C   1.994   6.233   4.010 1.00 . A A . 52 ASP CA   1 1 
       10 22022 1 1 52 ASP CB   C   2.238   7.741   4.020 1.00 . A A . 52 ASP CB   1 1 
       10 22023 1 1 52 ASP CG   C   3.188   8.093   5.169 1.00 . A A . 52 ASP CG   1 1 
       10 22024 1 1 52 ASP H    H   0.609   6.452   2.371 1.00 . A A . 52 ASP H    1 1 
       10 22025 1 1 52 ASP HA   H   2.931   5.731   4.062 1.00 . A A . 52 ASP HA   1 1 
       10 22026 1 1 52 ASP HB2  H   2.683   8.047   3.085 1.00 . A A . 52 ASP HB2  1 1 
       10 22027 1 1 52 ASP HB3  H   1.305   8.262   4.157 1.00 . A A . 52 ASP HB3  1 1 
       10 22028 1 1 52 ASP N    N   1.313   5.874   2.733 1.00 . A A . 52 ASP N    1 1 
       10 22029 1 1 52 ASP O    O   0.053   6.491   5.405 1.00 . A A . 52 ASP O    1 1 
       10 22030 1 1 52 ASP OD1  O   3.483   7.182   5.925 1.00 . A A . 52 ASP OD1  1 1 
       10 22031 1 1 52 ASP OD2  O   3.565   9.251   5.225 1.00 . A A . 52 ASP OD2  1 1 
       10 22032 1 1 53 PRO C    C   0.499   5.627   8.166 1.00 . A A . 53 PRO C    1 1 
       10 22033 1 1 53 PRO CA   C   0.617   4.469   7.167 1.00 . A A . 53 PRO CA   1 1 
       10 22034 1 1 53 PRO CB   C   1.336   3.278   7.811 1.00 . A A . 53 PRO CB   1 1 
       10 22035 1 1 53 PRO CD   C   2.684   4.061   5.860 1.00 . A A . 53 PRO CD   1 1 
       10 22036 1 1 53 PRO CG   C   2.628   3.011   6.983 1.00 . A A . 53 PRO CG   1 1 
       10 22037 1 1 53 PRO HA   H  -0.357   4.165   6.832 1.00 . A A . 53 PRO HA   1 1 
       10 22038 1 1 53 PRO HB2  H   1.595   3.512   8.833 1.00 . A A . 53 PRO HB2  1 1 
       10 22039 1 1 53 PRO HB3  H   0.698   2.407   7.791 1.00 . A A . 53 PRO HB3  1 1 
       10 22040 1 1 53 PRO HD2  H   3.555   4.689   5.984 1.00 . A A . 53 PRO HD2  1 1 
       10 22041 1 1 53 PRO HD3  H   2.699   3.581   4.893 1.00 . A A . 53 PRO HD3  1 1 
       10 22042 1 1 53 PRO HG2  H   3.497   3.103   7.618 1.00 . A A . 53 PRO HG2  1 1 
       10 22043 1 1 53 PRO HG3  H   2.596   2.018   6.559 1.00 . A A . 53 PRO HG3  1 1 
       10 22044 1 1 53 PRO N    N   1.450   4.860   6.020 1.00 . A A . 53 PRO N    1 1 
       10 22045 1 1 53 PRO O    O  -0.139   5.503   9.191 1.00 . A A . 53 PRO O    1 1 
       10 22046 1 1 54 LYS C    C  -0.186   8.745   8.464 1.00 . A A . 54 LYS C    1 1 
       10 22047 1 1 54 LYS CA   C   1.061   7.898   8.748 1.00 . A A . 54 LYS CA   1 1 
       10 22048 1 1 54 LYS CB   C   2.313   8.750   8.544 1.00 . A A . 54 LYS CB   1 1 
       10 22049 1 1 54 LYS CD   C   4.029  10.144   9.701 1.00 . A A . 54 LYS CD   1 1 
       10 22050 1 1 54 LYS CE   C   4.365  10.834  11.026 1.00 . A A . 54 LYS CE   1 1 
       10 22051 1 1 54 LYS CG   C   2.826   9.220   9.908 1.00 . A A . 54 LYS CG   1 1 
       10 22052 1 1 54 LYS H    H   1.620   6.780   7.009 1.00 . A A . 54 LYS H    1 1 
       10 22053 1 1 54 LYS HA   H   1.033   7.550   9.757 1.00 . A A . 54 LYS HA   1 1 
       10 22054 1 1 54 LYS HB2  H   3.075   8.163   8.052 1.00 . A A . 54 LYS HB2  1 1 
       10 22055 1 1 54 LYS HB3  H   2.074   9.606   7.932 1.00 . A A . 54 LYS HB3  1 1 
       10 22056 1 1 54 LYS HD2  H   4.878   9.565   9.367 1.00 . A A . 54 LYS HD2  1 1 
       10 22057 1 1 54 LYS HD3  H   3.791  10.887   8.955 1.00 . A A . 54 LYS HD3  1 1 
       10 22058 1 1 54 LYS HE2  H   5.306  11.355  10.932 1.00 . A A . 54 LYS HE2  1 1 
       10 22059 1 1 54 LYS HE3  H   3.590  11.544  11.270 1.00 . A A . 54 LYS HE3  1 1 
       10 22060 1 1 54 LYS HG2  H   2.043   9.754  10.425 1.00 . A A . 54 LYS HG2  1 1 
       10 22061 1 1 54 LYS HG3  H   3.121   8.366  10.499 1.00 . A A . 54 LYS HG3  1 1 
       10 22062 1 1 54 LYS HZ1  H   4.622   8.886  11.718 1.00 . A A . 54 LYS HZ1  1 1 
       10 22063 1 1 54 LYS HZ2  H   5.272  10.077  12.740 1.00 . A A . 54 LYS HZ2  1 1 
       10 22064 1 1 54 LYS HZ3  H   3.592   9.832  12.680 1.00 . A A . 54 LYS HZ3  1 1 
       10 22065 1 1 54 LYS N    N   1.118   6.727   7.838 1.00 . A A . 54 LYS N    1 1 
       10 22066 1 1 54 LYS NZ   N   4.471   9.832  12.124 1.00 . A A . 54 LYS NZ   1 1 
       10 22067 1 1 54 LYS O    O  -0.437   9.718   9.146 1.00 . A A . 54 LYS O    1 1 
       10 22068 1 1 55 GLU C    C  -3.429   8.343   7.520 1.00 . A A . 55 GLU C    1 1 
       10 22069 1 1 55 GLU CA   C  -2.177   9.132   7.122 1.00 . A A . 55 GLU CA   1 1 
       10 22070 1 1 55 GLU CB   C  -2.204   9.408   5.620 1.00 . A A . 55 GLU CB   1 1 
       10 22071 1 1 55 GLU CD   C  -0.849  11.496   5.819 1.00 . A A . 55 GLU CD   1 1 
       10 22072 1 1 55 GLU CG   C  -0.900  10.095   5.207 1.00 . A A . 55 GLU CG   1 1 
       10 22073 1 1 55 GLU H    H  -0.703   7.552   6.943 1.00 . A A . 55 GLU H    1 1 
       10 22074 1 1 55 GLU HA   H  -2.168  10.069   7.651 1.00 . A A . 55 GLU HA   1 1 
       10 22075 1 1 55 GLU HB2  H  -2.313   8.481   5.079 1.00 . A A . 55 GLU HB2  1 1 
       10 22076 1 1 55 GLU HB3  H  -3.037  10.051   5.391 1.00 . A A . 55 GLU HB3  1 1 
       10 22077 1 1 55 GLU HG2  H  -0.058   9.523   5.562 1.00 . A A . 55 GLU HG2  1 1 
       10 22078 1 1 55 GLU HG3  H  -0.852  10.173   4.131 1.00 . A A . 55 GLU HG3  1 1 
       10 22079 1 1 55 GLU N    N  -0.941   8.353   7.462 1.00 . A A . 55 GLU N    1 1 
       10 22080 1 1 55 GLU O    O  -3.510   7.151   7.304 1.00 . A A . 55 GLU O    1 1 
       10 22081 1 1 55 GLU OE1  O  -1.906  11.946   6.229 1.00 . A A . 55 GLU OE1  1 1 
       10 22082 1 1 55 GLU OE2  O   0.245  12.037   5.842 1.00 . A A . 55 GLU OE2  1 1 
       10 22083 1 1 56 ASN C    C  -6.416   7.813   7.313 1.00 . A A . 56 ASN C    1 1 
       10 22084 1 1 56 ASN CA   C  -5.627   8.337   8.519 1.00 . A A . 56 ASN CA   1 1 
       10 22085 1 1 56 ASN CB   C  -6.496   9.320   9.303 1.00 . A A . 56 ASN CB   1 1 
       10 22086 1 1 56 ASN CG   C  -5.905   9.516  10.701 1.00 . A A . 56 ASN CG   1 1 
       10 22087 1 1 56 ASN H    H  -4.276   9.995   8.225 1.00 . A A . 56 ASN H    1 1 
       10 22088 1 1 56 ASN HA   H  -5.370   7.509   9.160 1.00 . A A . 56 ASN HA   1 1 
       10 22089 1 1 56 ASN HB2  H  -6.525  10.271   8.792 1.00 . A A . 56 ASN HB2  1 1 
       10 22090 1 1 56 ASN HB3  H  -7.500   8.932   9.392 1.00 . A A . 56 ASN HB3  1 1 
       10 22091 1 1 56 ASN HD21 H  -6.328   7.665  11.281 1.00 . A A . 56 ASN HD21 1 1 
       10 22092 1 1 56 ASN HD22 H  -5.557   8.632  12.445 1.00 . A A . 56 ASN HD22 1 1 
       10 22093 1 1 56 ASN N    N  -4.379   9.030   8.086 1.00 . A A . 56 ASN N    1 1 
       10 22094 1 1 56 ASN ND2  N  -5.932   8.521  11.546 1.00 . A A . 56 ASN ND2  1 1 
       10 22095 1 1 56 ASN O    O  -6.919   6.707   7.338 1.00 . A A . 56 ASN O    1 1 
       10 22096 1 1 56 ASN OD1  O  -5.412  10.575  11.035 1.00 . A A . 56 ASN OD1  1 1 
       10 22097 1 1 57 TRP C    C  -6.673   6.864   4.513 1.00 . A A . 57 TRP C    1 1 
       10 22098 1 1 57 TRP CA   C  -7.285   8.144   5.087 1.00 . A A . 57 TRP CA   1 1 
       10 22099 1 1 57 TRP CB   C  -7.319   9.242   4.014 1.00 . A A . 57 TRP CB   1 1 
       10 22100 1 1 57 TRP CD1  C  -5.190  10.614   4.030 1.00 . A A . 57 TRP CD1  1 1 
       10 22101 1 1 57 TRP CD2  C  -5.235   8.976   2.587 1.00 . A A . 57 TRP CD2  1 1 
       10 22102 1 1 57 TRP CE2  C  -4.008   9.584   2.369 1.00 . A A . 57 TRP CE2  1 1 
       10 22103 1 1 57 TRP CE3  C  -5.594   7.875   1.829 1.00 . A A . 57 TRP CE3  1 1 
       10 22104 1 1 57 TRP CG   C  -5.898   9.596   3.551 1.00 . A A . 57 TRP CG   1 1 
       10 22105 1 1 57 TRP CH2  C  -3.515   7.999   0.650 1.00 . A A . 57 TRP CH2  1 1 
       10 22106 1 1 57 TRP CZ2  C  -3.152   9.096   1.401 1.00 . A A . 57 TRP CZ2  1 1 
       10 22107 1 1 57 TRP CZ3  C  -4.734   7.389   0.863 1.00 . A A . 57 TRP CZ3  1 1 
       10 22108 1 1 57 TRP H    H  -6.086   9.491   6.285 1.00 . A A . 57 TRP H    1 1 
       10 22109 1 1 57 TRP HA   H  -8.296   7.932   5.395 1.00 . A A . 57 TRP HA   1 1 
       10 22110 1 1 57 TRP HB2  H  -7.892   8.902   3.166 1.00 . A A . 57 TRP HB2  1 1 
       10 22111 1 1 57 TRP HB3  H  -7.786  10.127   4.419 1.00 . A A . 57 TRP HB3  1 1 
       10 22112 1 1 57 TRP HD1  H  -5.465  11.309   4.810 1.00 . A A . 57 TRP HD1  1 1 
       10 22113 1 1 57 TRP HE1  H  -3.328  11.223   3.440 1.00 . A A . 57 TRP HE1  1 1 
       10 22114 1 1 57 TRP HE3  H  -6.551   7.403   1.982 1.00 . A A . 57 TRP HE3  1 1 
       10 22115 1 1 57 TRP HH2  H  -2.846   7.618  -0.106 1.00 . A A . 57 TRP HH2  1 1 
       10 22116 1 1 57 TRP HZ2  H  -2.200   9.576   1.233 1.00 . A A . 57 TRP HZ2  1 1 
       10 22117 1 1 57 TRP HZ3  H  -5.016   6.528   0.275 1.00 . A A . 57 TRP HZ3  1 1 
       10 22118 1 1 57 TRP N    N  -6.512   8.608   6.279 1.00 . A A . 57 TRP N    1 1 
       10 22119 1 1 57 TRP NE1  N  -4.061  10.588   3.305 1.00 . A A . 57 TRP NE1  1 1 
       10 22120 1 1 57 TRP O    O  -7.328   6.133   3.803 1.00 . A A . 57 TRP O    1 1 
       10 22121 1 1 58 VAL C    C  -5.271   4.166   5.107 1.00 . A A . 58 VAL C    1 1 
       10 22122 1 1 58 VAL CA   C  -4.800   5.370   4.301 1.00 . A A . 58 VAL CA   1 1 
       10 22123 1 1 58 VAL CB   C  -3.277   5.495   4.410 1.00 . A A . 58 VAL CB   1 1 
       10 22124 1 1 58 VAL CG1  C  -2.649   4.100   4.452 1.00 . A A . 58 VAL CG1  1 1 
       10 22125 1 1 58 VAL CG2  C  -2.746   6.247   3.196 1.00 . A A . 58 VAL CG2  1 1 
       10 22126 1 1 58 VAL H    H  -4.934   7.218   5.416 1.00 . A A . 58 VAL H    1 1 
       10 22127 1 1 58 VAL HA   H  -5.082   5.239   3.271 1.00 . A A . 58 VAL HA   1 1 
       10 22128 1 1 58 VAL HB   H  -3.020   6.032   5.307 1.00 . A A . 58 VAL HB   1 1 
       10 22129 1 1 58 VAL HG11 H  -3.158   3.450   3.757 1.00 . A A . 58 VAL HG11 1 1 
       10 22130 1 1 58 VAL HG12 H  -1.606   4.164   4.179 1.00 . A A . 58 VAL HG12 1 1 
       10 22131 1 1 58 VAL HG13 H  -2.730   3.693   5.448 1.00 . A A . 58 VAL HG13 1 1 
       10 22132 1 1 58 VAL HG21 H  -3.010   5.718   2.291 1.00 . A A . 58 VAL HG21 1 1 
       10 22133 1 1 58 VAL HG22 H  -3.175   7.232   3.169 1.00 . A A . 58 VAL HG22 1 1 
       10 22134 1 1 58 VAL HG23 H  -1.671   6.328   3.258 1.00 . A A . 58 VAL HG23 1 1 
       10 22135 1 1 58 VAL N    N  -5.436   6.610   4.833 1.00 . A A . 58 VAL N    1 1 
       10 22136 1 1 58 VAL O    O  -5.454   3.089   4.576 1.00 . A A . 58 VAL O    1 1 
       10 22137 1 1 59 GLN C    C  -7.389   2.939   6.942 1.00 . A A . 59 GLN C    1 1 
       10 22138 1 1 59 GLN CA   C  -5.920   3.260   7.238 1.00 . A A . 59 GLN CA   1 1 
       10 22139 1 1 59 GLN CB   C  -5.776   3.676   8.701 1.00 . A A . 59 GLN CB   1 1 
       10 22140 1 1 59 GLN CD   C  -6.221   2.790  10.991 1.00 . A A . 59 GLN CD   1 1 
       10 22141 1 1 59 GLN CG   C  -5.752   2.424   9.581 1.00 . A A . 59 GLN CG   1 1 
       10 22142 1 1 59 GLN H    H  -5.300   5.264   6.758 1.00 . A A . 59 GLN H    1 1 
       10 22143 1 1 59 GLN HA   H  -5.316   2.388   7.053 1.00 . A A . 59 GLN HA   1 1 
       10 22144 1 1 59 GLN HB2  H  -4.859   4.231   8.833 1.00 . A A . 59 GLN HB2  1 1 
       10 22145 1 1 59 GLN HB3  H  -6.610   4.300   8.983 1.00 . A A . 59 GLN HB3  1 1 
       10 22146 1 1 59 GLN HE21 H  -4.375   3.018  11.684 1.00 . A A . 59 GLN HE21 1 1 
       10 22147 1 1 59 GLN HE22 H  -5.613   3.291  12.813 1.00 . A A . 59 GLN HE22 1 1 
       10 22148 1 1 59 GLN HG2  H  -6.411   1.674   9.168 1.00 . A A . 59 GLN HG2  1 1 
       10 22149 1 1 59 GLN HG3  H  -4.748   2.031   9.629 1.00 . A A . 59 GLN HG3  1 1 
       10 22150 1 1 59 GLN N    N  -5.460   4.376   6.375 1.00 . A A . 59 GLN N    1 1 
       10 22151 1 1 59 GLN NE2  N  -5.329   3.054  11.906 1.00 . A A . 59 GLN NE2  1 1 
       10 22152 1 1 59 GLN O    O  -7.851   1.851   7.203 1.00 . A A . 59 GLN O    1 1 
       10 22153 1 1 59 GLN OE1  O  -7.402   2.839  11.272 1.00 . A A . 59 GLN OE1  1 1 
       10 22154 1 1 60 ARG C    C  -9.728   3.042   4.699 1.00 . A A . 60 ARG C    1 1 
       10 22155 1 1 60 ARG CA   C  -9.530   3.664   6.091 1.00 . A A . 60 ARG CA   1 1 
       10 22156 1 1 60 ARG CB   C -10.269   4.998   6.160 1.00 . A A . 60 ARG CB   1 1 
       10 22157 1 1 60 ARG CD   C -12.503   6.065   6.457 1.00 . A A . 60 ARG CD   1 1 
       10 22158 1 1 60 ARG CG   C -11.739   4.741   6.496 1.00 . A A . 60 ARG CG   1 1 
       10 22159 1 1 60 ARG CZ   C -13.378   7.172   4.497 1.00 . A A . 60 ARG CZ   1 1 
       10 22160 1 1 60 ARG H    H  -7.667   4.751   6.173 1.00 . A A . 60 ARG H    1 1 
       10 22161 1 1 60 ARG HA   H  -9.938   2.999   6.833 1.00 . A A . 60 ARG HA   1 1 
       10 22162 1 1 60 ARG HB2  H  -9.825   5.620   6.922 1.00 . A A . 60 ARG HB2  1 1 
       10 22163 1 1 60 ARG HB3  H -10.199   5.502   5.206 1.00 . A A . 60 ARG HB3  1 1 
       10 22164 1 1 60 ARG HD2  H -13.552   5.891   6.643 1.00 . A A . 60 ARG HD2  1 1 
       10 22165 1 1 60 ARG HD3  H -12.112   6.737   7.207 1.00 . A A . 60 ARG HD3  1 1 
       10 22166 1 1 60 ARG HE   H -11.453   6.714   4.687 1.00 . A A . 60 ARG HE   1 1 
       10 22167 1 1 60 ARG HG2  H -12.163   4.057   5.775 1.00 . A A . 60 ARG HG2  1 1 
       10 22168 1 1 60 ARG HG3  H -11.815   4.307   7.483 1.00 . A A . 60 ARG HG3  1 1 
       10 22169 1 1 60 ARG HH11 H -13.930   5.393   3.765 1.00 . A A . 60 ARG HH11 1 1 
       10 22170 1 1 60 ARG HH12 H -14.948   6.728   3.337 1.00 . A A . 60 ARG HH12 1 1 
       10 22171 1 1 60 ARG HH21 H -13.008   9.037   5.123 1.00 . A A . 60 ARG HH21 1 1 
       10 22172 1 1 60 ARG HH22 H -14.411   8.847   4.126 1.00 . A A . 60 ARG HH22 1 1 
       10 22173 1 1 60 ARG N    N  -8.086   3.893   6.387 1.00 . A A . 60 ARG N    1 1 
       10 22174 1 1 60 ARG NE   N -12.336   6.680   5.109 1.00 . A A . 60 ARG NE   1 1 
       10 22175 1 1 60 ARG NH1  N -14.145   6.368   3.813 1.00 . A A . 60 ARG NH1  1 1 
       10 22176 1 1 60 ARG NH2  N -13.618   8.451   4.589 1.00 . A A . 60 ARG NH2  1 1 
       10 22177 1 1 60 ARG O    O -10.372   2.021   4.570 1.00 . A A . 60 ARG O    1 1 
       10 22178 1 1 61 VAL C    C  -8.759   1.687   2.271 1.00 . A A . 61 VAL C    1 1 
       10 22179 1 1 61 VAL CA   C  -9.361   3.096   2.323 1.00 . A A . 61 VAL CA   1 1 
       10 22180 1 1 61 VAL CB   C  -8.679   4.014   1.305 1.00 . A A . 61 VAL CB   1 1 
       10 22181 1 1 61 VAL CG1  C  -9.244   5.434   1.451 1.00 . A A . 61 VAL CG1  1 1 
       10 22182 1 1 61 VAL CG2  C  -7.173   4.024   1.575 1.00 . A A . 61 VAL CG2  1 1 
       10 22183 1 1 61 VAL H    H  -8.631   4.467   3.816 1.00 . A A . 61 VAL H    1 1 
       10 22184 1 1 61 VAL HA   H -10.414   3.039   2.103 1.00 . A A . 61 VAL HA   1 1 
       10 22185 1 1 61 VAL HB   H  -8.868   3.659   0.310 1.00 . A A . 61 VAL HB   1 1 
       10 22186 1 1 61 VAL HG11 H  -9.211   5.738   2.484 1.00 . A A . 61 VAL HG11 1 1 
       10 22187 1 1 61 VAL HG12 H  -8.661   6.124   0.857 1.00 . A A . 61 VAL HG12 1 1 
       10 22188 1 1 61 VAL HG13 H -10.268   5.453   1.109 1.00 . A A . 61 VAL HG13 1 1 
       10 22189 1 1 61 VAL HG21 H  -6.997   4.073   2.638 1.00 . A A . 61 VAL HG21 1 1 
       10 22190 1 1 61 VAL HG22 H  -6.727   3.122   1.183 1.00 . A A . 61 VAL HG22 1 1 
       10 22191 1 1 61 VAL HG23 H  -6.718   4.879   1.098 1.00 . A A . 61 VAL HG23 1 1 
       10 22192 1 1 61 VAL N    N  -9.176   3.660   3.684 1.00 . A A . 61 VAL N    1 1 
       10 22193 1 1 61 VAL O    O  -9.265   0.812   1.594 1.00 . A A . 61 VAL O    1 1 
       10 22194 1 1 62 VAL C    C  -7.938  -0.810   3.845 1.00 . A A . 62 VAL C    1 1 
       10 22195 1 1 62 VAL CA   C  -7.066   0.143   3.020 1.00 . A A . 62 VAL CA   1 1 
       10 22196 1 1 62 VAL CB   C  -5.677   0.241   3.646 1.00 . A A . 62 VAL CB   1 1 
       10 22197 1 1 62 VAL CG1  C  -5.120  -1.168   3.858 1.00 . A A . 62 VAL CG1  1 1 
       10 22198 1 1 62 VAL CG2  C  -4.751   1.009   2.701 1.00 . A A . 62 VAL CG2  1 1 
       10 22199 1 1 62 VAL H    H  -7.315   2.225   3.530 1.00 . A A . 62 VAL H    1 1 
       10 22200 1 1 62 VAL HA   H  -6.984  -0.230   2.011 1.00 . A A . 62 VAL HA   1 1 
       10 22201 1 1 62 VAL HB   H  -5.740   0.754   4.593 1.00 . A A . 62 VAL HB   1 1 
       10 22202 1 1 62 VAL HG11 H  -5.499  -1.828   3.092 1.00 . A A . 62 VAL HG11 1 1 
       10 22203 1 1 62 VAL HG12 H  -4.042  -1.145   3.807 1.00 . A A . 62 VAL HG12 1 1 
       10 22204 1 1 62 VAL HG13 H  -5.422  -1.536   4.827 1.00 . A A . 62 VAL HG13 1 1 
       10 22205 1 1 62 VAL HG21 H  -5.158   1.991   2.509 1.00 . A A . 62 VAL HG21 1 1 
       10 22206 1 1 62 VAL HG22 H  -3.774   1.112   3.150 1.00 . A A . 62 VAL HG22 1 1 
       10 22207 1 1 62 VAL HG23 H  -4.658   0.475   1.767 1.00 . A A . 62 VAL HG23 1 1 
       10 22208 1 1 62 VAL N    N  -7.696   1.493   3.001 1.00 . A A . 62 VAL N    1 1 
       10 22209 1 1 62 VAL O    O  -8.146  -1.947   3.469 1.00 . A A . 62 VAL O    1 1 
       10 22210 1 1 63 GLU C    C -10.508  -1.643   4.989 1.00 . A A . 63 GLU C    1 1 
       10 22211 1 1 63 GLU CA   C  -9.300  -1.188   5.804 1.00 . A A . 63 GLU CA   1 1 
       10 22212 1 1 63 GLU CB   C  -9.782  -0.391   7.016 1.00 . A A . 63 GLU CB   1 1 
       10 22213 1 1 63 GLU CD   C -10.873  -0.720   9.237 1.00 . A A . 63 GLU CD   1 1 
       10 22214 1 1 63 GLU CG   C -10.792  -1.233   7.798 1.00 . A A . 63 GLU CG   1 1 
       10 22215 1 1 63 GLU H    H  -8.220   0.595   5.235 1.00 . A A . 63 GLU H    1 1 
       10 22216 1 1 63 GLU HA   H  -8.745  -2.048   6.133 1.00 . A A . 63 GLU HA   1 1 
       10 22217 1 1 63 GLU HB2  H  -8.945  -0.151   7.650 1.00 . A A . 63 GLU HB2  1 1 
       10 22218 1 1 63 GLU HB3  H -10.251   0.524   6.686 1.00 . A A . 63 GLU HB3  1 1 
       10 22219 1 1 63 GLU HG2  H -11.766  -1.158   7.338 1.00 . A A . 63 GLU HG2  1 1 
       10 22220 1 1 63 GLU HG3  H -10.480  -2.267   7.805 1.00 . A A . 63 GLU HG3  1 1 
       10 22221 1 1 63 GLU N    N  -8.428  -0.325   4.957 1.00 . A A . 63 GLU N    1 1 
       10 22222 1 1 63 GLU O    O -10.932  -2.778   5.080 1.00 . A A . 63 GLU O    1 1 
       10 22223 1 1 63 GLU OE1  O -11.647   0.201   9.440 1.00 . A A . 63 GLU OE1  1 1 
       10 22224 1 1 63 GLU OE2  O -10.156  -1.278  10.052 1.00 . A A . 63 GLU OE2  1 1 
       10 22225 1 1 64 LYS C    C -11.844  -2.239   2.415 1.00 . A A . 64 LYS C    1 1 
       10 22226 1 1 64 LYS CA   C -12.215  -1.106   3.375 1.00 . A A . 64 LYS CA   1 1 
       10 22227 1 1 64 LYS CB   C -12.663   0.117   2.578 1.00 . A A . 64 LYS CB   1 1 
       10 22228 1 1 64 LYS CD   C -14.350   1.948   2.457 1.00 . A A . 64 LYS CD   1 1 
       10 22229 1 1 64 LYS CE   C -15.861   1.940   2.217 1.00 . A A . 64 LYS CE   1 1 
       10 22230 1 1 64 LYS CG   C -13.952   0.667   3.192 1.00 . A A . 64 LYS CG   1 1 
       10 22231 1 1 64 LYS H    H -10.660   0.163   4.164 1.00 . A A . 64 LYS H    1 1 
       10 22232 1 1 64 LYS HA   H -13.016  -1.427   4.014 1.00 . A A . 64 LYS HA   1 1 
       10 22233 1 1 64 LYS HB2  H -11.894   0.873   2.611 1.00 . A A . 64 LYS HB2  1 1 
       10 22234 1 1 64 LYS HB3  H -12.842  -0.166   1.553 1.00 . A A . 64 LYS HB3  1 1 
       10 22235 1 1 64 LYS HD2  H -14.083   2.807   3.054 1.00 . A A . 64 LYS HD2  1 1 
       10 22236 1 1 64 LYS HD3  H -13.832   2.000   1.510 1.00 . A A . 64 LYS HD3  1 1 
       10 22237 1 1 64 LYS HE2  H -16.372   1.696   3.137 1.00 . A A . 64 LYS HE2  1 1 
       10 22238 1 1 64 LYS HE3  H -16.180   2.917   1.886 1.00 . A A . 64 LYS HE3  1 1 
       10 22239 1 1 64 LYS HG2  H -14.740  -0.065   3.098 1.00 . A A . 64 LYS HG2  1 1 
       10 22240 1 1 64 LYS HG3  H -13.792   0.883   4.238 1.00 . A A . 64 LYS HG3  1 1 
       10 22241 1 1 64 LYS HZ1  H -15.511   0.171   1.176 1.00 . A A . 64 LYS HZ1  1 1 
       10 22242 1 1 64 LYS HZ2  H -17.156   0.534   1.390 1.00 . A A . 64 LYS HZ2  1 1 
       10 22243 1 1 64 LYS HZ3  H -16.240   1.390   0.245 1.00 . A A . 64 LYS HZ3  1 1 
       10 22244 1 1 64 LYS N    N -11.036  -0.743   4.205 1.00 . A A . 64 LYS N    1 1 
       10 22245 1 1 64 LYS NZ   N -16.218   0.933   1.179 1.00 . A A . 64 LYS NZ   1 1 
       10 22246 1 1 64 LYS O    O -12.618  -3.150   2.202 1.00 . A A . 64 LYS O    1 1 
       10 22247 1 1 65 PHE C    C -10.326  -4.606   1.589 1.00 . A A . 65 PHE C    1 1 
       10 22248 1 1 65 PHE CA   C -10.240  -3.237   0.910 1.00 . A A . 65 PHE CA   1 1 
       10 22249 1 1 65 PHE CB   C  -8.810  -2.997   0.460 1.00 . A A . 65 PHE CB   1 1 
       10 22250 1 1 65 PHE CD1  C  -8.838  -4.397  -1.654 1.00 . A A . 65 PHE CD1  1 1 
       10 22251 1 1 65 PHE CD2  C  -7.442  -5.105   0.145 1.00 . A A . 65 PHE CD2  1 1 
       10 22252 1 1 65 PHE CE1  C  -8.425  -5.485  -2.400 1.00 . A A . 65 PHE CE1  1 1 
       10 22253 1 1 65 PHE CE2  C  -7.032  -6.191  -0.602 1.00 . A A . 65 PHE CE2  1 1 
       10 22254 1 1 65 PHE CG   C  -8.349  -4.199  -0.373 1.00 . A A . 65 PHE CG   1 1 
       10 22255 1 1 65 PHE CZ   C  -7.524  -6.381  -1.874 1.00 . A A . 65 PHE CZ   1 1 
       10 22256 1 1 65 PHE H    H -10.069  -1.399   2.041 1.00 . A A . 65 PHE H    1 1 
       10 22257 1 1 65 PHE HA   H -10.876  -3.228   0.056 1.00 . A A . 65 PHE HA   1 1 
       10 22258 1 1 65 PHE HB2  H  -8.752  -2.098  -0.137 1.00 . A A . 65 PHE HB2  1 1 
       10 22259 1 1 65 PHE HB3  H  -8.182  -2.897   1.316 1.00 . A A . 65 PHE HB3  1 1 
       10 22260 1 1 65 PHE HD1  H  -9.546  -3.697  -2.072 1.00 . A A . 65 PHE HD1  1 1 
       10 22261 1 1 65 PHE HD2  H  -7.044  -4.957   1.135 1.00 . A A . 65 PHE HD2  1 1 
       10 22262 1 1 65 PHE HE1  H  -8.810  -5.631  -3.399 1.00 . A A . 65 PHE HE1  1 1 
       10 22263 1 1 65 PHE HE2  H  -6.330  -6.897  -0.183 1.00 . A A . 65 PHE HE2  1 1 
       10 22264 1 1 65 PHE HZ   H  -7.206  -7.237  -2.456 1.00 . A A . 65 PHE HZ   1 1 
       10 22265 1 1 65 PHE N    N -10.664  -2.160   1.851 1.00 . A A . 65 PHE N    1 1 
       10 22266 1 1 65 PHE O    O -10.897  -5.531   1.050 1.00 . A A . 65 PHE O    1 1 
       10 22267 1 1 66 LEU C    C -11.236  -6.383   3.837 1.00 . A A . 66 LEU C    1 1 
       10 22268 1 1 66 LEU CA   C  -9.792  -6.020   3.477 1.00 . A A . 66 LEU CA   1 1 
       10 22269 1 1 66 LEU CB   C  -8.958  -5.924   4.758 1.00 . A A . 66 LEU CB   1 1 
       10 22270 1 1 66 LEU CD1  C  -6.806  -6.378   3.541 1.00 . A A . 66 LEU CD1  1 1 
       10 22271 1 1 66 LEU CD2  C  -6.985  -6.851   5.980 1.00 . A A . 66 LEU CD2  1 1 
       10 22272 1 1 66 LEU CG   C  -7.743  -6.863   4.652 1.00 . A A . 66 LEU CG   1 1 
       10 22273 1 1 66 LEU H    H  -9.305  -3.932   3.167 1.00 . A A . 66 LEU H    1 1 
       10 22274 1 1 66 LEU HA   H  -9.383  -6.783   2.840 1.00 . A A . 66 LEU HA   1 1 
       10 22275 1 1 66 LEU HB2  H  -8.624  -4.907   4.900 1.00 . A A . 66 LEU HB2  1 1 
       10 22276 1 1 66 LEU HB3  H  -9.565  -6.215   5.603 1.00 . A A . 66 LEU HB3  1 1 
       10 22277 1 1 66 LEU HD11 H  -6.895  -5.310   3.424 1.00 . A A . 66 LEU HD11 1 1 
       10 22278 1 1 66 LEU HD12 H  -5.785  -6.620   3.796 1.00 . A A . 66 LEU HD12 1 1 
       10 22279 1 1 66 LEU HD13 H  -7.061  -6.862   2.610 1.00 . A A . 66 LEU HD13 1 1 
       10 22280 1 1 66 LEU HD21 H  -7.645  -7.151   6.780 1.00 . A A . 66 LEU HD21 1 1 
       10 22281 1 1 66 LEU HD22 H  -6.151  -7.536   5.930 1.00 . A A . 66 LEU HD22 1 1 
       10 22282 1 1 66 LEU HD23 H  -6.615  -5.855   6.180 1.00 . A A . 66 LEU HD23 1 1 
       10 22283 1 1 66 LEU HG   H  -8.075  -7.867   4.435 1.00 . A A . 66 LEU HG   1 1 
       10 22284 1 1 66 LEU N    N  -9.753  -4.709   2.761 1.00 . A A . 66 LEU N    1 1 
       10 22285 1 1 66 LEU O    O -11.630  -7.528   3.750 1.00 . A A . 66 LEU O    1 1 
       10 22286 1 1 67 LYS C    C -14.217  -6.082   3.365 1.00 . A A . 67 LYS C    1 1 
       10 22287 1 1 67 LYS CA   C -13.414  -5.672   4.604 1.00 . A A . 67 LYS CA   1 1 
       10 22288 1 1 67 LYS CB   C -14.023  -4.410   5.212 1.00 . A A . 67 LYS CB   1 1 
       10 22289 1 1 67 LYS CD   C -14.543  -3.229   7.346 1.00 . A A . 67 LYS CD   1 1 
       10 22290 1 1 67 LYS CE   C -15.834  -3.546   8.104 1.00 . A A . 67 LYS CE   1 1 
       10 22291 1 1 67 LYS CG   C -13.989  -4.519   6.738 1.00 . A A . 67 LYS CG   1 1 
       10 22292 1 1 67 LYS H    H -11.635  -4.488   4.287 1.00 . A A . 67 LYS H    1 1 
       10 22293 1 1 67 LYS HA   H -13.447  -6.466   5.330 1.00 . A A . 67 LYS HA   1 1 
       10 22294 1 1 67 LYS HB2  H -13.455  -3.547   4.898 1.00 . A A . 67 LYS HB2  1 1 
       10 22295 1 1 67 LYS HB3  H -15.044  -4.301   4.877 1.00 . A A . 67 LYS HB3  1 1 
       10 22296 1 1 67 LYS HD2  H -13.818  -2.808   8.027 1.00 . A A . 67 LYS HD2  1 1 
       10 22297 1 1 67 LYS HD3  H -14.748  -2.516   6.562 1.00 . A A . 67 LYS HD3  1 1 
       10 22298 1 1 67 LYS HE2  H -16.519  -4.066   7.450 1.00 . A A . 67 LYS HE2  1 1 
       10 22299 1 1 67 LYS HE3  H -15.611  -4.174   8.954 1.00 . A A . 67 LYS HE3  1 1 
       10 22300 1 1 67 LYS HG2  H -14.591  -5.358   7.055 1.00 . A A . 67 LYS HG2  1 1 
       10 22301 1 1 67 LYS HG3  H -12.972  -4.669   7.069 1.00 . A A . 67 LYS HG3  1 1 
       10 22302 1 1 67 LYS HZ1  H -15.786  -1.727   9.115 1.00 . A A . 67 LYS HZ1  1 1 
       10 22303 1 1 67 LYS HZ2  H -16.819  -1.742   7.767 1.00 . A A . 67 LYS HZ2  1 1 
       10 22304 1 1 67 LYS HZ3  H -17.281  -2.526   9.200 1.00 . A A . 67 LYS HZ3  1 1 
       10 22305 1 1 67 LYS N    N -11.994  -5.398   4.234 1.00 . A A . 67 LYS N    1 1 
       10 22306 1 1 67 LYS NZ   N -16.479  -2.291   8.582 1.00 . A A . 67 LYS NZ   1 1 
       10 22307 1 1 67 LYS O    O -15.158  -6.845   3.458 1.00 . A A . 67 LYS O    1 1 
       10 22308 1 1 68 ARG C    C -14.055  -7.254   0.428 1.00 . A A . 68 ARG C    1 1 
       10 22309 1 1 68 ARG CA   C -14.562  -5.918   0.979 1.00 . A A . 68 ARG CA   1 1 
       10 22310 1 1 68 ARG CB   C -14.338  -4.820  -0.059 1.00 . A A . 68 ARG CB   1 1 
       10 22311 1 1 68 ARG CD   C -15.199  -3.866  -2.196 1.00 . A A . 68 ARG CD   1 1 
       10 22312 1 1 68 ARG CG   C -15.242  -5.080  -1.267 1.00 . A A . 68 ARG CG   1 1 
       10 22313 1 1 68 ARG CZ   C -13.110  -3.185  -3.197 1.00 . A A . 68 ARG CZ   1 1 
       10 22314 1 1 68 ARG H    H -13.066  -4.952   2.199 1.00 . A A . 68 ARG H    1 1 
       10 22315 1 1 68 ARG HA   H -15.613  -5.996   1.193 1.00 . A A . 68 ARG HA   1 1 
       10 22316 1 1 68 ARG HB2  H -14.577  -3.858   0.372 1.00 . A A . 68 ARG HB2  1 1 
       10 22317 1 1 68 ARG HB3  H -13.305  -4.821  -0.373 1.00 . A A . 68 ARG HB3  1 1 
       10 22318 1 1 68 ARG HD2  H -15.395  -4.174  -3.213 1.00 . A A . 68 ARG HD2  1 1 
       10 22319 1 1 68 ARG HD3  H -15.942  -3.144  -1.892 1.00 . A A . 68 ARG HD3  1 1 
       10 22320 1 1 68 ARG HE   H -13.514  -2.887  -1.273 1.00 . A A . 68 ARG HE   1 1 
       10 22321 1 1 68 ARG HG2  H -14.896  -5.955  -1.797 1.00 . A A . 68 ARG HG2  1 1 
       10 22322 1 1 68 ARG HG3  H -16.256  -5.246  -0.933 1.00 . A A . 68 ARG HG3  1 1 
       10 22323 1 1 68 ARG HH11 H -12.536  -5.097  -3.050 1.00 . A A . 68 ARG HH11 1 1 
       10 22324 1 1 68 ARG HH12 H -11.894  -4.223  -4.401 1.00 . A A . 68 ARG HH12 1 1 
       10 22325 1 1 68 ARG HH21 H -13.555  -1.261  -3.532 1.00 . A A . 68 ARG HH21 1 1 
       10 22326 1 1 68 ARG HH22 H -12.485  -1.994  -4.680 1.00 . A A . 68 ARG HH22 1 1 
       10 22327 1 1 68 ARG N    N -13.829  -5.566   2.230 1.00 . A A . 68 ARG N    1 1 
       10 22328 1 1 68 ARG NE   N -13.847  -3.246  -2.121 1.00 . A A . 68 ARG NE   1 1 
       10 22329 1 1 68 ARG NH1  N -12.462  -4.251  -3.579 1.00 . A A . 68 ARG NH1  1 1 
       10 22330 1 1 68 ARG NH2  N -13.045  -2.059  -3.854 1.00 . A A . 68 ARG NH2  1 1 
       10 22331 1 1 68 ARG O    O -14.822  -8.055  -0.069 1.00 . A A . 68 ARG O    1 1 
       10 22332 1 1 69 ALA C    C -12.653  -9.914   0.896 1.00 . A A . 69 ALA C    1 1 
       10 22333 1 1 69 ALA CA   C -12.197  -8.745   0.016 1.00 . A A . 69 ALA CA   1 1 
       10 22334 1 1 69 ALA CB   C -10.672  -8.654   0.037 1.00 . A A . 69 ALA CB   1 1 
       10 22335 1 1 69 ALA H    H -12.190  -6.793   0.937 1.00 . A A . 69 ALA H    1 1 
       10 22336 1 1 69 ALA HA   H -12.530  -8.907  -0.994 1.00 . A A . 69 ALA HA   1 1 
       10 22337 1 1 69 ALA HB1  H -10.359  -7.697  -0.353 1.00 . A A . 69 ALA HB1  1 1 
       10 22338 1 1 69 ALA HB2  H -10.314  -8.758   1.050 1.00 . A A . 69 ALA HB2  1 1 
       10 22339 1 1 69 ALA HB3  H -10.250  -9.440  -0.571 1.00 . A A . 69 ALA HB3  1 1 
       10 22340 1 1 69 ALA N    N -12.771  -7.467   0.528 1.00 . A A . 69 ALA N    1 1 
       10 22341 1 1 69 ALA O    O -12.795 -11.027   0.430 1.00 . A A . 69 ALA O    1 1 
       10 22342 1 1 70 GLU C    C -14.833 -10.924   2.944 1.00 . A A . 70 GLU C    1 1 
       10 22343 1 1 70 GLU CA   C -13.322 -10.712   3.077 1.00 . A A . 70 GLU CA   1 1 
       10 22344 1 1 70 GLU CB   C -12.987 -10.311   4.513 1.00 . A A . 70 GLU CB   1 1 
       10 22345 1 1 70 GLU CD   C -13.598 -11.069   6.810 1.00 . A A . 70 GLU CD   1 1 
       10 22346 1 1 70 GLU CG   C -13.141 -11.529   5.424 1.00 . A A . 70 GLU CG   1 1 
       10 22347 1 1 70 GLU H    H -12.741  -8.721   2.483 1.00 . A A . 70 GLU H    1 1 
       10 22348 1 1 70 GLU HA   H -12.810 -11.626   2.834 1.00 . A A . 70 GLU HA   1 1 
       10 22349 1 1 70 GLU HB2  H -11.971  -9.948   4.560 1.00 . A A . 70 GLU HB2  1 1 
       10 22350 1 1 70 GLU HB3  H -13.657  -9.528   4.836 1.00 . A A . 70 GLU HB3  1 1 
       10 22351 1 1 70 GLU HG2  H -13.877 -12.204   5.012 1.00 . A A . 70 GLU HG2  1 1 
       10 22352 1 1 70 GLU HG3  H -12.195 -12.043   5.513 1.00 . A A . 70 GLU HG3  1 1 
       10 22353 1 1 70 GLU N    N -12.872  -9.632   2.151 1.00 . A A . 70 GLU N    1 1 
       10 22354 1 1 70 GLU O    O -15.320 -12.031   3.059 1.00 . A A . 70 GLU O    1 1 
       10 22355 1 1 70 GLU OE1  O -12.896 -10.239   7.364 1.00 . A A . 70 GLU OE1  1 1 
       10 22356 1 1 70 GLU OE2  O -14.624 -11.575   7.237 1.00 . A A . 70 GLU OE2  1 1 
       10 22357 1 1 71 ASN C    C -17.370 -10.700   1.257 1.00 . A A . 71 ASN C    1 1 
       10 22358 1 1 71 ASN CA   C -17.023  -9.974   2.560 1.00 . A A . 71 ASN CA   1 1 
       10 22359 1 1 71 ASN CB   C -17.637  -8.575   2.544 1.00 . A A . 71 ASN CB   1 1 
       10 22360 1 1 71 ASN CG   C -19.161  -8.692   2.463 1.00 . A A . 71 ASN CG   1 1 
       10 22361 1 1 71 ASN H    H -15.106  -8.981   2.619 1.00 . A A . 71 ASN H    1 1 
       10 22362 1 1 71 ASN HA   H -17.420 -10.527   3.395 1.00 . A A . 71 ASN HA   1 1 
       10 22363 1 1 71 ASN HB2  H -17.368  -8.046   3.447 1.00 . A A . 71 ASN HB2  1 1 
       10 22364 1 1 71 ASN HB3  H -17.275  -8.026   1.688 1.00 . A A . 71 ASN HB3  1 1 
       10 22365 1 1 71 ASN HD21 H -19.473  -7.277   3.820 1.00 . A A . 71 ASN HD21 1 1 
       10 22366 1 1 71 ASN HD22 H -20.874  -7.983   3.174 1.00 . A A . 71 ASN HD22 1 1 
       10 22367 1 1 71 ASN N    N -15.542  -9.855   2.704 1.00 . A A . 71 ASN N    1 1 
       10 22368 1 1 71 ASN ND2  N -19.897  -7.919   3.214 1.00 . A A . 71 ASN ND2  1 1 
       10 22369 1 1 71 ASN O    O -18.375 -11.377   1.169 1.00 . A A . 71 ASN O    1 1 
       10 22370 1 1 71 ASN OD1  O -19.695  -9.486   1.714 1.00 . A A . 71 ASN OD1  1 1 
       10 22371 1 1 72 SER C    C -16.871 -12.736  -0.837 1.00 . A A . 72 SER C    1 1 
       10 22372 1 1 72 SER CA   C -16.795 -11.218  -1.033 1.00 . A A . 72 SER CA   1 1 
       10 22373 1 1 72 SER CB   C -15.667 -10.884  -2.007 1.00 . A A . 72 SER CB   1 1 
       10 22374 1 1 72 SER H    H -15.730  -9.988   0.387 1.00 . A A . 72 SER H    1 1 
       10 22375 1 1 72 SER HA   H -17.729 -10.863  -1.435 1.00 . A A . 72 SER HA   1 1 
       10 22376 1 1 72 SER HB2  H -15.797  -9.894  -2.420 1.00 . A A . 72 SER HB2  1 1 
       10 22377 1 1 72 SER HB3  H -14.705 -10.969  -1.523 1.00 . A A . 72 SER HB3  1 1 
       10 22378 1 1 72 SER HG   H -15.004 -12.413  -3.010 1.00 . A A . 72 SER HG   1 1 
       10 22379 1 1 72 SER N    N -16.530 -10.543   0.271 1.00 . A A . 72 SER N    1 1 
       10 22380 1 1 72 SER O    O -17.683 -13.331  -1.527 1.00 . A A . 72 SER O    1 1 
       10 22381 1 1 72 SER OXT  O -16.111 -13.213  -0.011 1.00 . A A . 72 SER OXT  1 1 
       10 22382 1 1 72 SER OG   O -15.790 -11.862  -3.029 1.00 . A A . 72 SER OG   1 1 
       10 22383 2 1  2 ALA C    C  -3.481 -14.003 -20.808 1.00 . B B .  2 ALA C    1 1 
       10 22384 2 1  2 ALA CA   C  -3.708 -12.608 -21.400 1.00 . B B .  2 ALA CA   1 1 
       10 22385 2 1  2 ALA CB   C  -5.187 -12.242 -21.274 1.00 . B B .  2 ALA CB   1 1 
       10 22386 2 1  2 ALA HA   H  -3.117 -11.892 -20.853 1.00 . B B .  2 ALA HA   1 1 
       10 22387 2 1  2 ALA HB1  H  -5.718 -12.565 -22.157 1.00 . B B .  2 ALA HB1  1 1 
       10 22388 2 1  2 ALA HB2  H  -5.609 -12.726 -20.407 1.00 . B B .  2 ALA HB2  1 1 
       10 22389 2 1  2 ALA HB3  H  -5.290 -11.172 -21.169 1.00 . B B .  2 ALA HB3  1 1 
       10 22390 2 1  2 ALA N    N  -3.284 -12.600 -22.830 1.00 . B B .  2 ALA N    1 1 
       10 22391 2 1  2 ALA O    O  -4.031 -14.977 -21.282 1.00 . B B .  2 ALA O    1 1 
       10 22392 2 1  3 LYS C    C  -3.589 -15.811 -18.274 1.00 . B B .  3 LYS C    1 1 
       10 22393 2 1  3 LYS CA   C  -2.401 -15.388 -19.148 1.00 . B B .  3 LYS CA   1 1 
       10 22394 2 1  3 LYS CB   C  -1.145 -15.273 -18.284 1.00 . B B .  3 LYS CB   1 1 
       10 22395 2 1  3 LYS CD   C   1.255 -15.935 -18.088 1.00 . B B .  3 LYS CD   1 1 
       10 22396 2 1  3 LYS CE   C   2.489 -16.035 -18.989 1.00 . B B .  3 LYS CE   1 1 
       10 22397 2 1  3 LYS CG   C  -0.005 -16.048 -18.951 1.00 . B B .  3 LYS CG   1 1 
       10 22398 2 1  3 LYS H    H  -2.254 -13.253 -19.436 1.00 . B B .  3 LYS H    1 1 
       10 22399 2 1  3 LYS HA   H  -2.241 -16.127 -19.914 1.00 . B B .  3 LYS HA   1 1 
       10 22400 2 1  3 LYS HB2  H  -0.869 -14.234 -18.186 1.00 . B B .  3 LYS HB2  1 1 
       10 22401 2 1  3 LYS HB3  H  -1.338 -15.683 -17.304 1.00 . B B .  3 LYS HB3  1 1 
       10 22402 2 1  3 LYS HD2  H   1.259 -14.988 -17.572 1.00 . B B .  3 LYS HD2  1 1 
       10 22403 2 1  3 LYS HD3  H   1.272 -16.735 -17.362 1.00 . B B .  3 LYS HD3  1 1 
       10 22404 2 1  3 LYS HE2  H   3.350 -16.303 -18.394 1.00 . B B .  3 LYS HE2  1 1 
       10 22405 2 1  3 LYS HE3  H   2.329 -16.793 -19.740 1.00 . B B .  3 LYS HE3  1 1 
       10 22406 2 1  3 LYS HG2  H  -0.282 -17.088 -19.051 1.00 . B B .  3 LYS HG2  1 1 
       10 22407 2 1  3 LYS HG3  H   0.188 -15.638 -19.931 1.00 . B B .  3 LYS HG3  1 1 
       10 22408 2 1  3 LYS HZ1  H   2.012 -14.049 -19.393 1.00 . B B .  3 LYS HZ1  1 1 
       10 22409 2 1  3 LYS HZ2  H   3.680 -14.369 -19.366 1.00 . B B .  3 LYS HZ2  1 1 
       10 22410 2 1  3 LYS HZ3  H   2.742 -14.864 -20.692 1.00 . B B .  3 LYS HZ3  1 1 
       10 22411 2 1  3 LYS N    N  -2.675 -14.067 -19.784 1.00 . B B .  3 LYS N    1 1 
       10 22412 2 1  3 LYS NZ   N   2.750 -14.730 -19.662 1.00 . B B .  3 LYS NZ   1 1 
       10 22413 2 1  3 LYS O    O  -3.827 -15.240 -17.228 1.00 . B B .  3 LYS O    1 1 
       10 22414 2 1  4 GLU C    C  -5.117 -18.520 -17.114 1.00 . B B .  4 GLU C    1 1 
       10 22415 2 1  4 GLU CA   C  -5.486 -17.279 -17.937 1.00 . B B .  4 GLU CA   1 1 
       10 22416 2 1  4 GLU CB   C  -6.618 -17.630 -18.902 1.00 . B B .  4 GLU CB   1 1 
       10 22417 2 1  4 GLU CD   C  -8.319 -16.280 -20.134 1.00 . B B .  4 GLU CD   1 1 
       10 22418 2 1  4 GLU CG   C  -6.822 -16.470 -19.878 1.00 . B B .  4 GLU CG   1 1 
       10 22419 2 1  4 GLU H    H  -4.073 -17.239 -19.573 1.00 . B B .  4 GLU H    1 1 
       10 22420 2 1  4 GLU HA   H  -5.814 -16.496 -17.276 1.00 . B B .  4 GLU HA   1 1 
       10 22421 2 1  4 GLU HB2  H  -6.365 -18.525 -19.450 1.00 . B B .  4 GLU HB2  1 1 
       10 22422 2 1  4 GLU HB3  H  -7.529 -17.801 -18.347 1.00 . B B .  4 GLU HB3  1 1 
       10 22423 2 1  4 GLU HG2  H  -6.415 -15.561 -19.460 1.00 . B B .  4 GLU HG2  1 1 
       10 22424 2 1  4 GLU HG3  H  -6.325 -16.685 -20.814 1.00 . B B .  4 GLU HG3  1 1 
       10 22425 2 1  4 GLU N    N  -4.307 -16.806 -18.724 1.00 . B B .  4 GLU N    1 1 
       10 22426 2 1  4 GLU O    O  -5.440 -19.631 -17.483 1.00 . B B .  4 GLU O    1 1 
       10 22427 2 1  4 GLU OE1  O  -8.930 -15.624 -19.307 1.00 . B B .  4 GLU OE1  1 1 
       10 22428 2 1  4 GLU OE2  O  -8.766 -16.802 -21.142 1.00 . B B .  4 GLU OE2  1 1 
       10 22429 2 1  5 LEU C    C  -5.077 -19.650 -14.029 1.00 . B B .  5 LEU C    1 1 
       10 22430 2 1  5 LEU CA   C  -4.052 -19.457 -15.153 1.00 . B B .  5 LEU CA   1 1 
       10 22431 2 1  5 LEU CB   C  -2.671 -19.180 -14.541 1.00 . B B .  5 LEU CB   1 1 
       10 22432 2 1  5 LEU CD1  C  -1.551 -21.147 -15.667 1.00 . B B .  5 LEU CD1  1 1 
       10 22433 2 1  5 LEU CD2  C  -1.779 -18.955 -16.885 1.00 . B B .  5 LEU CD2  1 1 
       10 22434 2 1  5 LEU CG   C  -1.555 -19.614 -15.514 1.00 . B B .  5 LEU CG   1 1 
       10 22435 2 1  5 LEU H    H  -4.206 -17.388 -15.755 1.00 . B B .  5 LEU H    1 1 
       10 22436 2 1  5 LEU HA   H  -4.011 -20.350 -15.749 1.00 . B B .  5 LEU HA   1 1 
       10 22437 2 1  5 LEU HB2  H  -2.576 -18.125 -14.338 1.00 . B B .  5 LEU HB2  1 1 
       10 22438 2 1  5 LEU HB3  H  -2.573 -19.723 -13.612 1.00 . B B .  5 LEU HB3  1 1 
       10 22439 2 1  5 LEU HD11 H  -2.210 -21.592 -14.937 1.00 . B B .  5 LEU HD11 1 1 
       10 22440 2 1  5 LEU HD12 H  -1.883 -21.421 -16.657 1.00 . B B .  5 LEU HD12 1 1 
       10 22441 2 1  5 LEU HD13 H  -0.550 -21.524 -15.515 1.00 . B B .  5 LEU HD13 1 1 
       10 22442 2 1  5 LEU HD21 H  -1.904 -17.890 -16.758 1.00 . B B .  5 LEU HD21 1 1 
       10 22443 2 1  5 LEU HD22 H  -0.925 -19.137 -17.520 1.00 . B B .  5 LEU HD22 1 1 
       10 22444 2 1  5 LEU HD23 H  -2.661 -19.359 -17.355 1.00 . B B .  5 LEU HD23 1 1 
       10 22445 2 1  5 LEU HG   H  -0.601 -19.297 -15.121 1.00 . B B .  5 LEU HG   1 1 
       10 22446 2 1  5 LEU N    N  -4.447 -18.301 -16.014 1.00 . B B .  5 LEU N    1 1 
       10 22447 2 1  5 LEU O    O  -6.069 -18.953 -13.964 1.00 . B B .  5 LEU O    1 1 
       10 22448 2 1  6 ARG C    C  -5.609 -19.770 -10.963 1.00 . B B .  6 ARG C    1 1 
       10 22449 2 1  6 ARG CA   C  -5.759 -20.850 -12.041 1.00 . B B .  6 ARG CA   1 1 
       10 22450 2 1  6 ARG CB   C  -5.460 -22.221 -11.433 1.00 . B B .  6 ARG CB   1 1 
       10 22451 2 1  6 ARG CD   C  -5.111 -24.591 -12.127 1.00 . B B .  6 ARG CD   1 1 
       10 22452 2 1  6 ARG CG   C  -5.903 -23.313 -12.409 1.00 . B B .  6 ARG CG   1 1 
       10 22453 2 1  6 ARG CZ   C  -6.564 -26.522 -12.174 1.00 . B B .  6 ARG CZ   1 1 
       10 22454 2 1  6 ARG H    H  -3.997 -21.132 -13.258 1.00 . B B .  6 ARG H    1 1 
       10 22455 2 1  6 ARG HA   H  -6.769 -20.841 -12.415 1.00 . B B .  6 ARG HA   1 1 
       10 22456 2 1  6 ARG HB2  H  -4.401 -22.311 -11.245 1.00 . B B .  6 ARG HB2  1 1 
       10 22457 2 1  6 ARG HB3  H  -5.994 -22.329 -10.501 1.00 . B B .  6 ARG HB3  1 1 
       10 22458 2 1  6 ARG HD2  H  -4.097 -24.480 -12.482 1.00 . B B .  6 ARG HD2  1 1 
       10 22459 2 1  6 ARG HD3  H  -5.099 -24.789 -11.064 1.00 . B B .  6 ARG HD3  1 1 
       10 22460 2 1  6 ARG HE   H  -5.584 -25.888 -13.785 1.00 . B B .  6 ARG HE   1 1 
       10 22461 2 1  6 ARG HG2  H  -6.959 -23.505 -12.283 1.00 . B B .  6 ARG HG2  1 1 
       10 22462 2 1  6 ARG HG3  H  -5.721 -22.989 -13.423 1.00 . B B .  6 ARG HG3  1 1 
       10 22463 2 1  6 ARG HH11 H  -5.175 -26.985 -10.809 1.00 . B B .  6 ARG HH11 1 1 
       10 22464 2 1  6 ARG HH12 H  -6.720 -27.737 -10.591 1.00 . B B .  6 ARG HH12 1 1 
       10 22465 2 1  6 ARG HH21 H  -8.094 -26.198 -13.425 1.00 . B B .  6 ARG HH21 1 1 
       10 22466 2 1  6 ARG HH22 H  -8.416 -27.279 -12.111 1.00 . B B .  6 ARG HH22 1 1 
       10 22467 2 1  6 ARG N    N  -4.812 -20.594 -13.167 1.00 . B B .  6 ARG N    1 1 
       10 22468 2 1  6 ARG NE   N  -5.759 -25.731 -12.833 1.00 . B B .  6 ARG NE   1 1 
       10 22469 2 1  6 ARG NH1  N  -6.118 -27.129 -11.108 1.00 . B B .  6 ARG NH1  1 1 
       10 22470 2 1  6 ARG NH2  N  -7.786 -26.678 -12.603 1.00 . B B .  6 ARG NH2  1 1 
       10 22471 2 1  6 ARG O    O  -4.878 -18.815 -11.134 1.00 . B B .  6 ARG O    1 1 
       10 22472 2 1  7 CYS C    C  -4.774 -18.822  -8.278 1.00 . B B .  7 CYS C    1 1 
       10 22473 2 1  7 CYS CA   C  -6.222 -18.944  -8.774 1.00 . B B .  7 CYS CA   1 1 
       10 22474 2 1  7 CYS CB   C  -7.117 -19.395  -7.621 1.00 . B B .  7 CYS CB   1 1 
       10 22475 2 1  7 CYS H    H  -6.881 -20.736  -9.779 1.00 . B B .  7 CYS H    1 1 
       10 22476 2 1  7 CYS HA   H  -6.561 -17.991  -9.134 1.00 . B B .  7 CYS HA   1 1 
       10 22477 2 1  7 CYS HB2  H  -6.929 -20.444  -7.441 1.00 . B B .  7 CYS HB2  1 1 
       10 22478 2 1  7 CYS HB3  H  -6.824 -18.853  -6.734 1.00 . B B .  7 CYS HB3  1 1 
       10 22479 2 1  7 CYS N    N  -6.306 -19.948  -9.874 1.00 . B B .  7 CYS N    1 1 
       10 22480 2 1  7 CYS O    O  -3.993 -19.742  -8.413 1.00 . B B .  7 CYS O    1 1 
       10 22481 2 1  7 CYS SG   S  -8.903 -19.188  -7.826 1.00 . B B .  7 CYS SG   1 1 
       10 22482 2 1  8 GLN C    C  -2.771 -18.494  -6.064 1.00 . B B .  8 GLN C    1 1 
       10 22483 2 1  8 GLN CA   C  -3.050 -17.506  -7.202 1.00 . B B .  8 GLN CA   1 1 
       10 22484 2 1  8 GLN CB   C  -2.881 -16.076  -6.680 1.00 . B B .  8 GLN CB   1 1 
       10 22485 2 1  8 GLN CD   C  -1.131 -14.852  -7.972 1.00 . B B .  8 GLN CD   1 1 
       10 22486 2 1  8 GLN CG   C  -2.632 -15.125  -7.854 1.00 . B B .  8 GLN CG   1 1 
       10 22487 2 1  8 GLN H    H  -5.102 -16.953  -7.641 1.00 . B B .  8 GLN H    1 1 
       10 22488 2 1  8 GLN HA   H  -2.350 -17.678  -8.001 1.00 . B B .  8 GLN HA   1 1 
       10 22489 2 1  8 GLN HB2  H  -3.775 -15.775  -6.154 1.00 . B B .  8 GLN HB2  1 1 
       10 22490 2 1  8 GLN HB3  H  -2.043 -16.037  -6.000 1.00 . B B .  8 GLN HB3  1 1 
       10 22491 2 1  8 GLN HE21 H  -1.058 -15.368  -9.888 1.00 . B B .  8 GLN HE21 1 1 
       10 22492 2 1  8 GLN HE22 H   0.420 -14.878  -9.212 1.00 . B B .  8 GLN HE22 1 1 
       10 22493 2 1  8 GLN HG2  H  -2.984 -15.570  -8.770 1.00 . B B .  8 GLN HG2  1 1 
       10 22494 2 1  8 GLN HG3  H  -3.152 -14.194  -7.687 1.00 . B B .  8 GLN HG3  1 1 
       10 22495 2 1  8 GLN N    N  -4.445 -17.686  -7.712 1.00 . B B .  8 GLN N    1 1 
       10 22496 2 1  8 GLN NE2  N  -0.540 -15.049  -9.119 1.00 . B B .  8 GLN NE2  1 1 
       10 22497 2 1  8 GLN O    O  -1.645 -18.906  -5.863 1.00 . B B .  8 GLN O    1 1 
       10 22498 2 1  8 GLN OE1  O  -0.484 -14.458  -7.023 1.00 . B B .  8 GLN OE1  1 1 
       10 22499 2 1  9 CYS C    C  -4.445 -21.087  -4.468 1.00 . B B .  9 CYS C    1 1 
       10 22500 2 1  9 CYS CA   C  -3.634 -19.812  -4.212 1.00 . B B .  9 CYS CA   1 1 
       10 22501 2 1  9 CYS CB   C  -4.124 -19.153  -2.925 1.00 . B B .  9 CYS CB   1 1 
       10 22502 2 1  9 CYS H    H  -4.695 -18.489  -5.553 1.00 . B B .  9 CYS H    1 1 
       10 22503 2 1  9 CYS HA   H  -2.595 -20.067  -4.107 1.00 . B B .  9 CYS HA   1 1 
       10 22504 2 1  9 CYS HB2  H  -5.061 -18.659  -3.135 1.00 . B B .  9 CYS HB2  1 1 
       10 22505 2 1  9 CYS HB3  H  -4.319 -19.931  -2.202 1.00 . B B .  9 CYS HB3  1 1 
       10 22506 2 1  9 CYS N    N  -3.807 -18.850  -5.347 1.00 . B B .  9 CYS N    1 1 
       10 22507 2 1  9 CYS O    O  -5.642 -21.035  -4.666 1.00 . B B .  9 CYS O    1 1 
       10 22508 2 1  9 CYS SG   S  -3.030 -17.941  -2.143 1.00 . B B .  9 CYS SG   1 1 
       10 22509 2 1 10 ILE C    C  -4.865 -24.125  -3.346 1.00 . B B . 10 ILE C    1 1 
       10 22510 2 1 10 ILE CA   C  -4.491 -23.494  -4.691 1.00 . B B . 10 ILE CA   1 1 
       10 22511 2 1 10 ILE CB   C  -3.579 -24.455  -5.469 1.00 . B B . 10 ILE CB   1 1 
       10 22512 2 1 10 ILE CD1  C  -4.180 -23.921  -7.890 1.00 . B B . 10 ILE CD1  1 1 
       10 22513 2 1 10 ILE CG1  C  -3.107 -23.794  -6.791 1.00 . B B . 10 ILE CG1  1 1 
       10 22514 2 1 10 ILE CG2  C  -4.344 -25.753  -5.763 1.00 . B B . 10 ILE CG2  1 1 
       10 22515 2 1 10 ILE H    H  -2.805 -22.201  -4.297 1.00 . B B . 10 ILE H    1 1 
       10 22516 2 1 10 ILE HA   H  -5.385 -23.307  -5.253 1.00 . B B . 10 ILE HA   1 1 
       10 22517 2 1 10 ILE HB   H  -2.716 -24.687  -4.864 1.00 . B B . 10 ILE HB   1 1 
       10 22518 2 1 10 ILE HD11 H  -5.140 -23.616  -7.510 1.00 . B B . 10 ILE HD11 1 1 
       10 22519 2 1 10 ILE HD12 H  -3.916 -23.288  -8.724 1.00 . B B . 10 ILE HD12 1 1 
       10 22520 2 1 10 ILE HD13 H  -4.239 -24.942  -8.231 1.00 . B B . 10 ILE HD13 1 1 
       10 22521 2 1 10 ILE HG12 H  -2.899 -22.750  -6.616 1.00 . B B . 10 ILE HG12 1 1 
       10 22522 2 1 10 ILE HG13 H  -2.199 -24.276  -7.124 1.00 . B B . 10 ILE HG13 1 1 
       10 22523 2 1 10 ILE HG21 H  -5.309 -25.525  -6.187 1.00 . B B . 10 ILE HG21 1 1 
       10 22524 2 1 10 ILE HG22 H  -3.781 -26.360  -6.455 1.00 . B B . 10 ILE HG22 1 1 
       10 22525 2 1 10 ILE HG23 H  -4.484 -26.305  -4.845 1.00 . B B . 10 ILE HG23 1 1 
       10 22526 2 1 10 ILE N    N  -3.772 -22.205  -4.457 1.00 . B B . 10 ILE N    1 1 
       10 22527 2 1 10 ILE O    O  -6.023 -24.368  -3.072 1.00 . B B . 10 ILE O    1 1 
       10 22528 2 1 11 LYS C    C  -3.925 -23.937  -0.095 1.00 . B B . 11 LYS C    1 1 
       10 22529 2 1 11 LYS CA   C  -4.128 -24.984  -1.197 1.00 . B B . 11 LYS CA   1 1 
       10 22530 2 1 11 LYS CB   C  -3.156 -26.143  -0.981 1.00 . B B . 11 LYS CB   1 1 
       10 22531 2 1 11 LYS CD   C  -0.751 -26.222  -0.328 1.00 . B B . 11 LYS CD   1 1 
       10 22532 2 1 11 LYS CE   C   0.671 -26.032  -0.856 1.00 . B B . 11 LYS CE   1 1 
       10 22533 2 1 11 LYS CG   C  -1.745 -25.691  -1.362 1.00 . B B . 11 LYS CG   1 1 
       10 22534 2 1 11 LYS H    H  -2.949 -24.161  -2.808 1.00 . B B . 11 LYS H    1 1 
       10 22535 2 1 11 LYS HA   H  -5.137 -25.355  -1.157 1.00 . B B . 11 LYS HA   1 1 
       10 22536 2 1 11 LYS HB2  H  -3.173 -26.444   0.055 1.00 . B B . 11 LYS HB2  1 1 
       10 22537 2 1 11 LYS HB3  H  -3.448 -26.980  -1.598 1.00 . B B . 11 LYS HB3  1 1 
       10 22538 2 1 11 LYS HD2  H  -0.870 -25.681   0.600 1.00 . B B . 11 LYS HD2  1 1 
       10 22539 2 1 11 LYS HD3  H  -0.937 -27.271  -0.152 1.00 . B B . 11 LYS HD3  1 1 
       10 22540 2 1 11 LYS HE2  H   0.718 -25.137  -1.457 1.00 . B B . 11 LYS HE2  1 1 
       10 22541 2 1 11 LYS HE3  H   1.356 -25.936  -0.026 1.00 . B B . 11 LYS HE3  1 1 
       10 22542 2 1 11 LYS HG2  H  -1.491 -26.077  -2.339 1.00 . B B . 11 LYS HG2  1 1 
       10 22543 2 1 11 LYS HG3  H  -1.702 -24.612  -1.386 1.00 . B B . 11 LYS HG3  1 1 
       10 22544 2 1 11 LYS HZ1  H   0.616 -28.059  -1.330 1.00 . B B . 11 LYS HZ1  1 1 
       10 22545 2 1 11 LYS HZ2  H   0.792 -27.037  -2.675 1.00 . B B . 11 LYS HZ2  1 1 
       10 22546 2 1 11 LYS HZ3  H   2.110 -27.315  -1.642 1.00 . B B . 11 LYS HZ3  1 1 
       10 22547 2 1 11 LYS N    N  -3.866 -24.374  -2.537 1.00 . B B . 11 LYS N    1 1 
       10 22548 2 1 11 LYS NZ   N   1.079 -27.200  -1.688 1.00 . B B . 11 LYS NZ   1 1 
       10 22549 2 1 11 LYS O    O  -3.683 -22.780  -0.376 1.00 . B B . 11 LYS O    1 1 
       10 22550 2 1 12 THR C    C  -3.066 -24.073   3.412 1.00 . B B . 12 THR C    1 1 
       10 22551 2 1 12 THR CA   C  -3.843 -23.407   2.271 1.00 . B B . 12 THR CA   1 1 
       10 22552 2 1 12 THR CB   C  -5.217 -22.960   2.786 1.00 . B B . 12 THR CB   1 1 
       10 22553 2 1 12 THR CG2  C  -5.978 -22.148   1.740 1.00 . B B . 12 THR CG2  1 1 
       10 22554 2 1 12 THR H    H  -4.228 -25.310   1.316 1.00 . B B . 12 THR H    1 1 
       10 22555 2 1 12 THR HA   H  -3.297 -22.547   1.926 1.00 . B B . 12 THR HA   1 1 
       10 22556 2 1 12 THR HB   H  -5.145 -22.428   3.718 1.00 . B B . 12 THR HB   1 1 
       10 22557 2 1 12 THR HG1  H  -6.004 -24.375   3.871 1.00 . B B . 12 THR HG1  1 1 
       10 22558 2 1 12 THR HG21 H  -5.289 -21.757   1.007 1.00 . B B . 12 THR HG21 1 1 
       10 22559 2 1 12 THR HG22 H  -6.702 -22.778   1.246 1.00 . B B . 12 THR HG22 1 1 
       10 22560 2 1 12 THR HG23 H  -6.490 -21.327   2.218 1.00 . B B . 12 THR HG23 1 1 
       10 22561 2 1 12 THR N    N  -4.029 -24.367   1.138 1.00 . B B . 12 THR N    1 1 
       10 22562 2 1 12 THR O    O  -2.747 -25.244   3.351 1.00 . B B . 12 THR O    1 1 
       10 22563 2 1 12 THR OG1  O  -5.957 -24.168   2.934 1.00 . B B . 12 THR OG1  1 1 
       10 22564 2 1 13 TYR C    C  -2.981 -24.273   6.711 1.00 . B B . 13 TYR C    1 1 
       10 22565 2 1 13 TYR CA   C  -2.018 -23.871   5.586 1.00 . B B . 13 TYR CA   1 1 
       10 22566 2 1 13 TYR CB   C  -1.046 -22.806   6.102 1.00 . B B . 13 TYR CB   1 1 
       10 22567 2 1 13 TYR CD1  C   1.041 -24.104   5.503 1.00 . B B . 13 TYR CD1  1 1 
       10 22568 2 1 13 TYR CD2  C   0.775 -23.401   7.758 1.00 . B B . 13 TYR CD2  1 1 
       10 22569 2 1 13 TYR CE1  C   2.247 -24.690   5.827 1.00 . B B . 13 TYR CE1  1 1 
       10 22570 2 1 13 TYR CE2  C   1.983 -23.986   8.082 1.00 . B B . 13 TYR CE2  1 1 
       10 22571 2 1 13 TYR CG   C   0.294 -23.456   6.464 1.00 . B B . 13 TYR CG   1 1 
       10 22572 2 1 13 TYR CZ   C   2.728 -24.634   7.119 1.00 . B B . 13 TYR CZ   1 1 
       10 22573 2 1 13 TYR H    H  -3.050 -22.364   4.430 1.00 . B B . 13 TYR H    1 1 
       10 22574 2 1 13 TYR HA   H  -1.465 -24.734   5.264 1.00 . B B . 13 TYR HA   1 1 
       10 22575 2 1 13 TYR HB2  H  -0.881 -22.063   5.337 1.00 . B B . 13 TYR HB2  1 1 
       10 22576 2 1 13 TYR HB3  H  -1.458 -22.329   6.979 1.00 . B B . 13 TYR HB3  1 1 
       10 22577 2 1 13 TYR HD1  H   0.677 -24.150   4.487 1.00 . B B . 13 TYR HD1  1 1 
       10 22578 2 1 13 TYR HD2  H   0.204 -22.897   8.523 1.00 . B B . 13 TYR HD2  1 1 
       10 22579 2 1 13 TYR HE1  H   2.818 -25.198   5.064 1.00 . B B . 13 TYR HE1  1 1 
       10 22580 2 1 13 TYR HE2  H   2.349 -23.932   9.096 1.00 . B B . 13 TYR HE2  1 1 
       10 22581 2 1 13 TYR HH   H   4.635 -24.685   7.055 1.00 . B B . 13 TYR HH   1 1 
       10 22582 2 1 13 TYR N    N  -2.775 -23.306   4.429 1.00 . B B . 13 TYR N    1 1 
       10 22583 2 1 13 TYR O    O  -3.688 -23.446   7.252 1.00 . B B . 13 TYR O    1 1 
       10 22584 2 1 13 TYR OH   O   3.936 -25.218   7.441 1.00 . B B . 13 TYR OH   1 1 
       10 22585 2 1 14 SER C    C  -3.117 -26.165   9.439 1.00 . B B . 14 SER C    1 1 
       10 22586 2 1 14 SER CA   C  -3.894 -26.022   8.124 1.00 . B B . 14 SER CA   1 1 
       10 22587 2 1 14 SER CB   C  -4.473 -27.378   7.726 1.00 . B B . 14 SER CB   1 1 
       10 22588 2 1 14 SER H    H  -2.399 -26.172   6.570 1.00 . B B . 14 SER H    1 1 
       10 22589 2 1 14 SER HA   H  -4.697 -25.318   8.258 1.00 . B B . 14 SER HA   1 1 
       10 22590 2 1 14 SER HB2  H  -5.144 -27.745   8.487 1.00 . B B . 14 SER HB2  1 1 
       10 22591 2 1 14 SER HB3  H  -4.979 -27.313   6.774 1.00 . B B . 14 SER HB3  1 1 
       10 22592 2 1 14 SER HG   H  -3.356 -28.642   6.760 1.00 . B B . 14 SER HG   1 1 
       10 22593 2 1 14 SER N    N  -2.985 -25.540   7.037 1.00 . B B . 14 SER N    1 1 
       10 22594 2 1 14 SER O    O  -3.464 -26.968  10.283 1.00 . B B . 14 SER O    1 1 
       10 22595 2 1 14 SER OG   O  -3.337 -28.223   7.622 1.00 . B B . 14 SER OG   1 1 
       10 22596 2 1 15 LYS C    C  -0.997 -23.998  11.348 1.00 . B B . 15 LYS C    1 1 
       10 22597 2 1 15 LYS CA   C  -1.254 -25.439  10.823 1.00 . B B . 15 LYS CA   1 1 
       10 22598 2 1 15 LYS CB   C   0.086 -26.087  10.479 1.00 . B B . 15 LYS CB   1 1 
       10 22599 2 1 15 LYS CD   C   1.132 -28.040   9.333 1.00 . B B . 15 LYS CD   1 1 
       10 22600 2 1 15 LYS CE   C   0.943 -29.381  10.043 1.00 . B B . 15 LYS CE   1 1 
       10 22601 2 1 15 LYS CG   C  -0.149 -27.214   9.472 1.00 . B B . 15 LYS CG   1 1 
       10 22602 2 1 15 LYS H    H  -1.848 -24.748   8.866 1.00 . B B . 15 LYS H    1 1 
       10 22603 2 1 15 LYS HA   H  -1.750 -26.037  11.554 1.00 . B B . 15 LYS HA   1 1 
       10 22604 2 1 15 LYS HB2  H   0.747 -25.348  10.050 1.00 . B B . 15 LYS HB2  1 1 
       10 22605 2 1 15 LYS HB3  H   0.537 -26.488  11.374 1.00 . B B . 15 LYS HB3  1 1 
       10 22606 2 1 15 LYS HD2  H   1.343 -28.210   8.288 1.00 . B B . 15 LYS HD2  1 1 
       10 22607 2 1 15 LYS HD3  H   1.958 -27.506   9.779 1.00 . B B . 15 LYS HD3  1 1 
       10 22608 2 1 15 LYS HE2  H   1.888 -29.900  10.095 1.00 . B B . 15 LYS HE2  1 1 
       10 22609 2 1 15 LYS HE3  H   0.579 -29.211  11.046 1.00 . B B . 15 LYS HE3  1 1 
       10 22610 2 1 15 LYS HG2  H  -0.953 -27.847   9.816 1.00 . B B . 15 LYS HG2  1 1 
       10 22611 2 1 15 LYS HG3  H  -0.415 -26.794   8.512 1.00 . B B . 15 LYS HG3  1 1 
       10 22612 2 1 15 LYS HZ1  H  -0.317 -29.749   8.427 1.00 . B B . 15 LYS HZ1  1 1 
       10 22613 2 1 15 LYS HZ2  H   0.396 -31.145   9.082 1.00 . B B . 15 LYS HZ2  1 1 
       10 22614 2 1 15 LYS HZ3  H  -0.880 -30.379   9.901 1.00 . B B . 15 LYS HZ3  1 1 
       10 22615 2 1 15 LYS N    N  -2.082 -25.378   9.578 1.00 . B B . 15 LYS N    1 1 
       10 22616 2 1 15 LYS NZ   N  -0.038 -30.228   9.308 1.00 . B B . 15 LYS NZ   1 1 
       10 22617 2 1 15 LYS O    O  -0.157 -23.305  10.819 1.00 . B B . 15 LYS O    1 1 
       10 22618 2 1 16 PRO C    C  -0.112 -21.947  13.380 1.00 . B B . 16 PRO C    1 1 
       10 22619 2 1 16 PRO CA   C  -1.552 -22.200  12.916 1.00 . B B . 16 PRO CA   1 1 
       10 22620 2 1 16 PRO CB   C  -2.530 -22.094  14.092 1.00 . B B . 16 PRO CB   1 1 
       10 22621 2 1 16 PRO CD   C  -2.742 -24.370  13.092 1.00 . B B . 16 PRO CD   1 1 
       10 22622 2 1 16 PRO CG   C  -3.359 -23.413  14.125 1.00 . B B . 16 PRO CG   1 1 
       10 22623 2 1 16 PRO HA   H  -1.822 -21.486  12.170 1.00 . B B . 16 PRO HA   1 1 
       10 22624 2 1 16 PRO HB2  H  -1.983 -21.979  15.017 1.00 . B B . 16 PRO HB2  1 1 
       10 22625 2 1 16 PRO HB3  H  -3.185 -21.249  13.953 1.00 . B B . 16 PRO HB3  1 1 
       10 22626 2 1 16 PRO HD2  H  -2.275 -25.204  13.595 1.00 . B B . 16 PRO HD2  1 1 
       10 22627 2 1 16 PRO HD3  H  -3.492 -24.719  12.398 1.00 . B B . 16 PRO HD3  1 1 
       10 22628 2 1 16 PRO HG2  H  -3.315 -23.853  15.110 1.00 . B B . 16 PRO HG2  1 1 
       10 22629 2 1 16 PRO HG3  H  -4.388 -23.207  13.869 1.00 . B B . 16 PRO HG3  1 1 
       10 22630 2 1 16 PRO N    N  -1.725 -23.564  12.385 1.00 . B B . 16 PRO N    1 1 
       10 22631 2 1 16 PRO O    O   0.533 -22.821  13.924 1.00 . B B . 16 PRO O    1 1 
       10 22632 2 1 17 PHE C    C   1.800 -18.975  14.155 1.00 . B B . 17 PHE C    1 1 
       10 22633 2 1 17 PHE CA   C   1.749 -20.397  13.565 1.00 . B B . 17 PHE CA   1 1 
       10 22634 2 1 17 PHE CB   C   2.681 -20.498  12.353 1.00 . B B . 17 PHE CB   1 1 
       10 22635 2 1 17 PHE CD1  C   1.217 -20.243  10.305 1.00 . B B . 17 PHE CD1  1 1 
       10 22636 2 1 17 PHE CD2  C   2.491 -18.361  11.020 1.00 . B B . 17 PHE CD2  1 1 
       10 22637 2 1 17 PHE CE1  C   0.708 -19.501   9.259 1.00 . B B . 17 PHE CE1  1 1 
       10 22638 2 1 17 PHE CE2  C   1.981 -17.622   9.974 1.00 . B B . 17 PHE CE2  1 1 
       10 22639 2 1 17 PHE CG   C   2.113 -19.677  11.194 1.00 . B B . 17 PHE CG   1 1 
       10 22640 2 1 17 PHE CZ   C   1.091 -18.191   9.095 1.00 . B B . 17 PHE CZ   1 1 
       10 22641 2 1 17 PHE H    H  -0.204 -20.072  12.704 1.00 . B B . 17 PHE H    1 1 
       10 22642 2 1 17 PHE HA   H   2.077 -21.095  14.316 1.00 . B B . 17 PHE HA   1 1 
       10 22643 2 1 17 PHE HB2  H   3.658 -20.121  12.610 1.00 . B B . 17 PHE HB2  1 1 
       10 22644 2 1 17 PHE HB3  H   2.768 -21.530  12.047 1.00 . B B . 17 PHE HB3  1 1 
       10 22645 2 1 17 PHE HD1  H   0.918 -21.269  10.427 1.00 . B B . 17 PHE HD1  1 1 
       10 22646 2 1 17 PHE HD2  H   3.190 -17.907  11.706 1.00 . B B . 17 PHE HD2  1 1 
       10 22647 2 1 17 PHE HE1  H   0.009 -19.949   8.569 1.00 . B B . 17 PHE HE1  1 1 
       10 22648 2 1 17 PHE HE2  H   2.285 -16.599   9.843 1.00 . B B . 17 PHE HE2  1 1 
       10 22649 2 1 17 PHE HZ   H   0.693 -17.609   8.278 1.00 . B B . 17 PHE HZ   1 1 
       10 22650 2 1 17 PHE N    N   0.357 -20.742  13.148 1.00 . B B . 17 PHE N    1 1 
       10 22651 2 1 17 PHE O    O   0.781 -18.403  14.489 1.00 . B B . 17 PHE O    1 1 
       10 22652 2 1 18 HIS C    C   3.711 -16.077  13.785 1.00 . B B . 18 HIS C    1 1 
       10 22653 2 1 18 HIS CA   C   3.162 -17.072  14.856 1.00 . B B . 18 HIS CA   1 1 
       10 22654 2 1 18 HIS CB   C   4.184 -17.205  15.986 1.00 . B B . 18 HIS CB   1 1 
       10 22655 2 1 18 HIS CD2  C   3.632 -15.733  18.088 1.00 . B B . 18 HIS CD2  1 1 
       10 22656 2 1 18 HIS CE1  C   4.584 -13.955  17.436 1.00 . B B . 18 HIS CE1  1 1 
       10 22657 2 1 18 HIS CG   C   4.190 -15.947  16.835 1.00 . B B . 18 HIS CG   1 1 
       10 22658 2 1 18 HIS H    H   3.776 -18.947  13.965 1.00 . B B . 18 HIS H    1 1 
       10 22659 2 1 18 HIS HA   H   2.222 -16.733  15.257 1.00 . B B . 18 HIS HA   1 1 
       10 22660 2 1 18 HIS HB2  H   3.929 -18.051  16.609 1.00 . B B . 18 HIS HB2  1 1 
       10 22661 2 1 18 HIS HB3  H   5.169 -17.356  15.570 1.00 . B B . 18 HIS HB3  1 1 
       10 22662 2 1 18 HIS HD2  H   3.058 -16.429  18.666 1.00 . B B . 18 HIS HD2  1 1 
       10 22663 2 1 18 HIS HE1  H   4.962 -12.948  17.439 1.00 . B B . 18 HIS HE1  1 1 
       10 22664 2 1 18 HIS HE2  H   3.657 -14.054  19.213 1.00 . B B . 18 HIS HE2  1 1 
       10 22665 2 1 18 HIS N    N   2.992 -18.445  14.264 1.00 . B B . 18 HIS N    1 1 
       10 22666 2 1 18 HIS ND1  N   4.760 -14.811  16.486 1.00 . B B . 18 HIS ND1  1 1 
       10 22667 2 1 18 HIS NE2  N   3.917 -14.502  18.382 1.00 . B B . 18 HIS NE2  1 1 
       10 22668 2 1 18 HIS O    O   4.538 -16.453  12.977 1.00 . B B . 18 HIS O    1 1 
       10 22669 2 1 19 PRO C    C   5.263 -13.661  12.887 1.00 . B B . 19 PRO C    1 1 
       10 22670 2 1 19 PRO CA   C   3.733 -13.816  12.821 1.00 . B B . 19 PRO CA   1 1 
       10 22671 2 1 19 PRO CB   C   3.053 -12.499  13.211 1.00 . B B . 19 PRO CB   1 1 
       10 22672 2 1 19 PRO CD   C   2.215 -14.296  14.724 1.00 . B B . 19 PRO CD   1 1 
       10 22673 2 1 19 PRO CG   C   2.129 -12.792  14.427 1.00 . B B . 19 PRO CG   1 1 
       10 22674 2 1 19 PRO HA   H   3.431 -14.090  11.836 1.00 . B B . 19 PRO HA   1 1 
       10 22675 2 1 19 PRO HB2  H   3.798 -11.765  13.482 1.00 . B B . 19 PRO HB2  1 1 
       10 22676 2 1 19 PRO HB3  H   2.468 -12.129  12.383 1.00 . B B . 19 PRO HB3  1 1 
       10 22677 2 1 19 PRO HD2  H   2.503 -14.455  15.739 1.00 . B B . 19 PRO HD2  1 1 
       10 22678 2 1 19 PRO HD3  H   1.268 -14.767  14.529 1.00 . B B . 19 PRO HD3  1 1 
       10 22679 2 1 19 PRO HG2  H   2.461 -12.228  15.286 1.00 . B B . 19 PRO HG2  1 1 
       10 22680 2 1 19 PRO HG3  H   1.114 -12.521  14.191 1.00 . B B . 19 PRO HG3  1 1 
       10 22681 2 1 19 PRO N    N   3.247 -14.812  13.794 1.00 . B B . 19 PRO N    1 1 
       10 22682 2 1 19 PRO O    O   5.868 -13.087  12.004 1.00 . B B . 19 PRO O    1 1 
       10 22683 2 1 20 LYS C    C   8.040 -14.484  12.779 1.00 . B B . 20 LYS C    1 1 
       10 22684 2 1 20 LYS CA   C   7.335 -14.059  14.076 1.00 . B B . 20 LYS CA   1 1 
       10 22685 2 1 20 LYS CB   C   7.783 -14.974  15.218 1.00 . B B . 20 LYS CB   1 1 
       10 22686 2 1 20 LYS CD   C   8.969 -15.075  17.400 1.00 . B B . 20 LYS CD   1 1 
       10 22687 2 1 20 LYS CE   C   9.325 -16.531  17.093 1.00 . B B . 20 LYS CE   1 1 
       10 22688 2 1 20 LYS CG   C   8.851 -14.296  16.088 1.00 . B B . 20 LYS CG   1 1 
       10 22689 2 1 20 LYS H    H   5.321 -14.634  14.616 1.00 . B B . 20 LYS H    1 1 
       10 22690 2 1 20 LYS HA   H   7.591 -13.052  14.301 1.00 . B B . 20 LYS HA   1 1 
       10 22691 2 1 20 LYS HB2  H   6.940 -15.224  15.828 1.00 . B B . 20 LYS HB2  1 1 
       10 22692 2 1 20 LYS HB3  H   8.188 -15.874  14.800 1.00 . B B . 20 LYS HB3  1 1 
       10 22693 2 1 20 LYS HD2  H   9.736 -14.635  18.016 1.00 . B B . 20 LYS HD2  1 1 
       10 22694 2 1 20 LYS HD3  H   8.026 -15.037  17.929 1.00 . B B . 20 LYS HD3  1 1 
       10 22695 2 1 20 LYS HE2  H   9.931 -16.576  16.201 1.00 . B B . 20 LYS HE2  1 1 
       10 22696 2 1 20 LYS HE3  H   9.882 -16.948  17.919 1.00 . B B . 20 LYS HE3  1 1 
       10 22697 2 1 20 LYS HG2  H   9.800 -14.301  15.574 1.00 . B B . 20 LYS HG2  1 1 
       10 22698 2 1 20 LYS HG3  H   8.568 -13.277  16.306 1.00 . B B . 20 LYS HG3  1 1 
       10 22699 2 1 20 LYS HZ1  H   7.520 -16.911  16.128 1.00 . B B . 20 LYS HZ1  1 1 
       10 22700 2 1 20 LYS HZ2  H   8.350 -18.309  16.616 1.00 . B B . 20 LYS HZ2  1 1 
       10 22701 2 1 20 LYS HZ3  H   7.537 -17.360  17.765 1.00 . B B . 20 LYS HZ3  1 1 
       10 22702 2 1 20 LYS N    N   5.849 -14.175  13.929 1.00 . B B . 20 LYS N    1 1 
       10 22703 2 1 20 LYS NZ   N   8.089 -17.338  16.885 1.00 . B B . 20 LYS NZ   1 1 
       10 22704 2 1 20 LYS O    O   9.042 -13.914  12.399 1.00 . B B . 20 LYS O    1 1 
       10 22705 2 1 21 PHE C    C   7.662 -15.133   9.657 1.00 . B B . 21 PHE C    1 1 
       10 22706 2 1 21 PHE CA   C   8.135 -15.961  10.860 1.00 . B B . 21 PHE CA   1 1 
       10 22707 2 1 21 PHE CB   C   7.749 -17.424  10.640 1.00 . B B . 21 PHE CB   1 1 
       10 22708 2 1 21 PHE CD1  C   9.524 -18.828  11.774 1.00 . B B . 21 PHE CD1  1 1 
       10 22709 2 1 21 PHE CD2  C   7.465 -18.475  12.925 1.00 . B B . 21 PHE CD2  1 1 
       10 22710 2 1 21 PHE CE1  C   9.984 -19.585  12.832 1.00 . B B . 21 PHE CE1  1 1 
       10 22711 2 1 21 PHE CE2  C   7.928 -19.234  13.981 1.00 . B B . 21 PHE CE2  1 1 
       10 22712 2 1 21 PHE CG   C   8.261 -18.265  11.812 1.00 . B B . 21 PHE CG   1 1 
       10 22713 2 1 21 PHE CZ   C   9.186 -19.788  13.934 1.00 . B B . 21 PHE CZ   1 1 
       10 22714 2 1 21 PHE H    H   6.685 -15.906  12.467 1.00 . B B . 21 PHE H    1 1 
       10 22715 2 1 21 PHE HA   H   9.204 -15.888  10.946 1.00 . B B . 21 PHE HA   1 1 
       10 22716 2 1 21 PHE HB2  H   6.674 -17.514  10.581 1.00 . B B . 21 PHE HB2  1 1 
       10 22717 2 1 21 PHE HB3  H   8.188 -17.785   9.722 1.00 . B B . 21 PHE HB3  1 1 
       10 22718 2 1 21 PHE HD1  H  10.156 -18.672  10.911 1.00 . B B . 21 PHE HD1  1 1 
       10 22719 2 1 21 PHE HD2  H   6.476 -18.043  12.968 1.00 . B B . 21 PHE HD2  1 1 
       10 22720 2 1 21 PHE HE1  H  10.972 -20.021  12.794 1.00 . B B . 21 PHE HE1  1 1 
       10 22721 2 1 21 PHE HE2  H   7.301 -19.393  14.846 1.00 . B B . 21 PHE HE2  1 1 
       10 22722 2 1 21 PHE HZ   H   9.547 -20.381  14.760 1.00 . B B . 21 PHE HZ   1 1 
       10 22723 2 1 21 PHE N    N   7.499 -15.478  12.127 1.00 . B B . 21 PHE N    1 1 
       10 22724 2 1 21 PHE O    O   8.243 -15.198   8.592 1.00 . B B . 21 PHE O    1 1 
       10 22725 2 1 22 ILE C    C   6.838 -12.213   8.639 1.00 . B B . 22 ILE C    1 1 
       10 22726 2 1 22 ILE CA   C   6.097 -13.547   8.726 1.00 . B B . 22 ILE CA   1 1 
       10 22727 2 1 22 ILE CB   C   4.606 -13.272   8.966 1.00 . B B . 22 ILE CB   1 1 
       10 22728 2 1 22 ILE CD1  C   3.753 -15.481   7.991 1.00 . B B . 22 ILE CD1  1 1 
       10 22729 2 1 22 ILE CG1  C   3.851 -14.595   9.248 1.00 . B B . 22 ILE CG1  1 1 
       10 22730 2 1 22 ILE CG2  C   3.996 -12.557   7.749 1.00 . B B . 22 ILE CG2  1 1 
       10 22731 2 1 22 ILE H    H   6.193 -14.342  10.730 1.00 . B B . 22 ILE H    1 1 
       10 22732 2 1 22 ILE HA   H   6.224 -14.080   7.806 1.00 . B B . 22 ILE HA   1 1 
       10 22733 2 1 22 ILE HB   H   4.508 -12.628   9.828 1.00 . B B . 22 ILE HB   1 1 
       10 22734 2 1 22 ILE HD11 H   4.252 -15.023   7.158 1.00 . B B . 22 ILE HD11 1 1 
       10 22735 2 1 22 ILE HD12 H   4.208 -16.437   8.192 1.00 . B B . 22 ILE HD12 1 1 
       10 22736 2 1 22 ILE HD13 H   2.715 -15.634   7.740 1.00 . B B . 22 ILE HD13 1 1 
       10 22737 2 1 22 ILE HG12 H   4.368 -15.144  10.019 1.00 . B B . 22 ILE HG12 1 1 
       10 22738 2 1 22 ILE HG13 H   2.856 -14.363   9.594 1.00 . B B . 22 ILE HG13 1 1 
       10 22739 2 1 22 ILE HG21 H   4.596 -12.739   6.870 1.00 . B B . 22 ILE HG21 1 1 
       10 22740 2 1 22 ILE HG22 H   2.997 -12.921   7.580 1.00 . B B . 22 ILE HG22 1 1 
       10 22741 2 1 22 ILE HG23 H   3.957 -11.494   7.936 1.00 . B B . 22 ILE HG23 1 1 
       10 22742 2 1 22 ILE N    N   6.625 -14.372   9.854 1.00 . B B . 22 ILE N    1 1 
       10 22743 2 1 22 ILE O    O   7.139 -11.598   9.643 1.00 . B B . 22 ILE O    1 1 
       10 22744 2 1 23 LYS C    C   7.176  -9.737   6.067 1.00 . B B . 23 LYS C    1 1 
       10 22745 2 1 23 LYS CA   C   7.814 -10.506   7.231 1.00 . B B . 23 LYS CA   1 1 
       10 22746 2 1 23 LYS CB   C   9.294 -10.760   6.932 1.00 . B B . 23 LYS CB   1 1 
       10 22747 2 1 23 LYS CD   C  10.114  -9.743   9.091 1.00 . B B . 23 LYS CD   1 1 
       10 22748 2 1 23 LYS CE   C  11.557  -9.520   9.550 1.00 . B B . 23 LYS CE   1 1 
       10 22749 2 1 23 LYS CG   C  10.048 -11.027   8.247 1.00 . B B . 23 LYS CG   1 1 
       10 22750 2 1 23 LYS H    H   6.877 -12.347   6.665 1.00 . B B . 23 LYS H    1 1 
       10 22751 2 1 23 LYS HA   H   7.724  -9.928   8.119 1.00 . B B . 23 LYS HA   1 1 
       10 22752 2 1 23 LYS HB2  H   9.387 -11.620   6.286 1.00 . B B . 23 LYS HB2  1 1 
       10 22753 2 1 23 LYS HB3  H   9.718  -9.900   6.433 1.00 . B B . 23 LYS HB3  1 1 
       10 22754 2 1 23 LYS HD2  H   9.786  -8.898   8.506 1.00 . B B . 23 LYS HD2  1 1 
       10 22755 2 1 23 LYS HD3  H   9.472  -9.845   9.954 1.00 . B B . 23 LYS HD3  1 1 
       10 22756 2 1 23 LYS HE2  H  11.592  -8.689  10.238 1.00 . B B . 23 LYS HE2  1 1 
       10 22757 2 1 23 LYS HE3  H  11.919 -10.407  10.049 1.00 . B B . 23 LYS HE3  1 1 
       10 22758 2 1 23 LYS HG2  H   9.538 -11.799   8.804 1.00 . B B . 23 LYS HG2  1 1 
       10 22759 2 1 23 LYS HG3  H  11.050 -11.359   8.024 1.00 . B B . 23 LYS HG3  1 1 
       10 22760 2 1 23 LYS HZ1  H  11.885  -8.735   7.650 1.00 . B B . 23 LYS HZ1  1 1 
       10 22761 2 1 23 LYS HZ2  H  13.224  -8.619   8.689 1.00 . B B . 23 LYS HZ2  1 1 
       10 22762 2 1 23 LYS HZ3  H  12.812 -10.115   8.000 1.00 . B B . 23 LYS HZ3  1 1 
       10 22763 2 1 23 LYS N    N   7.116 -11.803   7.430 1.00 . B B . 23 LYS N    1 1 
       10 22764 2 1 23 LYS NZ   N  12.435  -9.225   8.384 1.00 . B B . 23 LYS NZ   1 1 
       10 22765 2 1 23 LYS O    O   7.355  -8.540   5.944 1.00 . B B . 23 LYS O    1 1 
       10 22766 2 1 24 GLU C    C   4.353 -10.281   3.901 1.00 . B B . 24 GLU C    1 1 
       10 22767 2 1 24 GLU CA   C   5.785  -9.761   4.076 1.00 . B B . 24 GLU CA   1 1 
       10 22768 2 1 24 GLU CB   C   6.587 -10.043   2.808 1.00 . B B . 24 GLU CB   1 1 
       10 22769 2 1 24 GLU CD   C   6.683  -9.272   0.436 1.00 . B B . 24 GLU CD   1 1 
       10 22770 2 1 24 GLU CG   C   5.750  -9.648   1.590 1.00 . B B . 24 GLU CG   1 1 
       10 22771 2 1 24 GLU H    H   6.336 -11.413   5.369 1.00 . B B . 24 GLU H    1 1 
       10 22772 2 1 24 GLU HA   H   5.758  -8.698   4.250 1.00 . B B . 24 GLU HA   1 1 
       10 22773 2 1 24 GLU HB2  H   7.501  -9.471   2.822 1.00 . B B . 24 GLU HB2  1 1 
       10 22774 2 1 24 GLU HB3  H   6.827 -11.093   2.759 1.00 . B B . 24 GLU HB3  1 1 
       10 22775 2 1 24 GLU HG2  H   5.128 -10.477   1.289 1.00 . B B . 24 GLU HG2  1 1 
       10 22776 2 1 24 GLU HG3  H   5.125  -8.802   1.834 1.00 . B B . 24 GLU HG3  1 1 
       10 22777 2 1 24 GLU N    N   6.446 -10.442   5.236 1.00 . B B . 24 GLU N    1 1 
       10 22778 2 1 24 GLU O    O   4.136 -11.471   3.784 1.00 . B B . 24 GLU O    1 1 
       10 22779 2 1 24 GLU OE1  O   7.724  -9.901   0.356 1.00 . B B . 24 GLU OE1  1 1 
       10 22780 2 1 24 GLU OE2  O   6.301  -8.375  -0.297 1.00 . B B . 24 GLU OE2  1 1 
       10 22781 2 1 25 LEU C    C   1.502  -9.463   2.300 1.00 . B B . 25 LEU C    1 1 
       10 22782 2 1 25 LEU CA   C   1.985  -9.785   3.718 1.00 . B B . 25 LEU CA   1 1 
       10 22783 2 1 25 LEU CB   C   1.124  -9.025   4.728 1.00 . B B . 25 LEU CB   1 1 
       10 22784 2 1 25 LEU CD1  C  -0.021 -10.753   6.126 1.00 . B B . 25 LEU CD1  1 1 
       10 22785 2 1 25 LEU CD2  C  -1.299  -8.791   5.268 1.00 . B B . 25 LEU CD2  1 1 
       10 22786 2 1 25 LEU CG   C  -0.184  -9.789   4.948 1.00 . B B . 25 LEU CG   1 1 
       10 22787 2 1 25 LEU H    H   3.638  -8.428   3.979 1.00 . B B . 25 LEU H    1 1 
       10 22788 2 1 25 LEU HA   H   1.893 -10.839   3.895 1.00 . B B . 25 LEU HA   1 1 
       10 22789 2 1 25 LEU HB2  H   1.657  -8.935   5.664 1.00 . B B . 25 LEU HB2  1 1 
       10 22790 2 1 25 LEU HB3  H   0.908  -8.039   4.348 1.00 . B B . 25 LEU HB3  1 1 
       10 22791 2 1 25 LEU HD11 H   0.996 -11.113   6.167 1.00 . B B . 25 LEU HD11 1 1 
       10 22792 2 1 25 LEU HD12 H  -0.255 -10.244   7.049 1.00 . B B . 25 LEU HD12 1 1 
       10 22793 2 1 25 LEU HD13 H  -0.690 -11.593   6.005 1.00 . B B . 25 LEU HD13 1 1 
       10 22794 2 1 25 LEU HD21 H  -0.954  -8.082   6.007 1.00 . B B . 25 LEU HD21 1 1 
       10 22795 2 1 25 LEU HD22 H  -1.581  -8.260   4.371 1.00 . B B . 25 LEU HD22 1 1 
       10 22796 2 1 25 LEU HD23 H  -2.160  -9.316   5.655 1.00 . B B . 25 LEU HD23 1 1 
       10 22797 2 1 25 LEU HG   H  -0.437 -10.343   4.057 1.00 . B B . 25 LEU HG   1 1 
       10 22798 2 1 25 LEU N    N   3.410  -9.372   3.885 1.00 . B B . 25 LEU N    1 1 
       10 22799 2 1 25 LEU O    O   1.909  -8.481   1.712 1.00 . B B . 25 LEU O    1 1 
       10 22800 2 1 26 ARG C    C  -1.299 -10.610   0.272 1.00 . B B . 26 ARG C    1 1 
       10 22801 2 1 26 ARG CA   C   0.122 -10.057   0.406 1.00 . B B . 26 ARG CA   1 1 
       10 22802 2 1 26 ARG CB   C   1.028 -10.745  -0.600 1.00 . B B . 26 ARG CB   1 1 
       10 22803 2 1 26 ARG CD   C   3.213 -10.548  -1.786 1.00 . B B . 26 ARG CD   1 1 
       10 22804 2 1 26 ARG CG   C   2.419 -10.105  -0.557 1.00 . B B . 26 ARG CG   1 1 
       10 22805 2 1 26 ARG CZ   C   3.901 -12.713  -2.604 1.00 . B B . 26 ARG CZ   1 1 
       10 22806 2 1 26 ARG H    H   0.344 -11.080   2.294 1.00 . B B . 26 ARG H    1 1 
       10 22807 2 1 26 ARG HA   H   0.113  -9.011   0.209 1.00 . B B . 26 ARG HA   1 1 
       10 22808 2 1 26 ARG HB2  H   1.103 -11.779  -0.353 1.00 . B B . 26 ARG HB2  1 1 
       10 22809 2 1 26 ARG HB3  H   0.613 -10.645  -1.593 1.00 . B B . 26 ARG HB3  1 1 
       10 22810 2 1 26 ARG HD2  H   2.889  -9.992  -2.653 1.00 . B B . 26 ARG HD2  1 1 
       10 22811 2 1 26 ARG HD3  H   4.267 -10.377  -1.625 1.00 . B B . 26 ARG HD3  1 1 
       10 22812 2 1 26 ARG HE   H   2.139 -12.417  -1.732 1.00 . B B . 26 ARG HE   1 1 
       10 22813 2 1 26 ARG HG2  H   2.325  -9.029  -0.555 1.00 . B B . 26 ARG HG2  1 1 
       10 22814 2 1 26 ARG HG3  H   2.934 -10.417   0.339 1.00 . B B . 26 ARG HG3  1 1 
       10 22815 2 1 26 ARG HH11 H   3.502 -11.950  -4.411 1.00 . B B . 26 ARG HH11 1 1 
       10 22816 2 1 26 ARG HH12 H   4.775 -13.123  -4.356 1.00 . B B . 26 ARG HH12 1 1 
       10 22817 2 1 26 ARG HH21 H   4.461 -13.600  -0.898 1.00 . B B . 26 ARG HH21 1 1 
       10 22818 2 1 26 ARG HH22 H   5.332 -14.082  -2.315 1.00 . B B . 26 ARG HH22 1 1 
       10 22819 2 1 26 ARG N    N   0.643 -10.299   1.783 1.00 . B B . 26 ARG N    1 1 
       10 22820 2 1 26 ARG NE   N   2.978 -12.001  -2.017 1.00 . B B . 26 ARG NE   1 1 
       10 22821 2 1 26 ARG NH1  N   4.073 -12.586  -3.891 1.00 . B B . 26 ARG NH1  1 1 
       10 22822 2 1 26 ARG NH2  N   4.621 -13.529  -1.883 1.00 . B B . 26 ARG NH2  1 1 
       10 22823 2 1 26 ARG O    O  -1.528 -11.787   0.470 1.00 . B B . 26 ARG O    1 1 
       10 22824 2 1 27 VAL C    C  -4.136  -9.873  -1.637 1.00 . B B . 27 VAL C    1 1 
       10 22825 2 1 27 VAL CA   C  -3.644 -10.186  -0.221 1.00 . B B . 27 VAL CA   1 1 
       10 22826 2 1 27 VAL CB   C  -4.516  -9.447   0.794 1.00 . B B . 27 VAL CB   1 1 
       10 22827 2 1 27 VAL CG1  C  -5.899 -10.098   0.835 1.00 . B B . 27 VAL CG1  1 1 
       10 22828 2 1 27 VAL CG2  C  -3.869  -9.544   2.177 1.00 . B B . 27 VAL CG2  1 1 
       10 22829 2 1 27 VAL H    H  -1.984  -8.803  -0.212 1.00 . B B . 27 VAL H    1 1 
       10 22830 2 1 27 VAL HA   H  -3.716 -11.244  -0.048 1.00 . B B . 27 VAL HA   1 1 
       10 22831 2 1 27 VAL HB   H  -4.610  -8.411   0.507 1.00 . B B . 27 VAL HB   1 1 
       10 22832 2 1 27 VAL HG11 H  -6.339 -10.082  -0.151 1.00 . B B . 27 VAL HG11 1 1 
       10 22833 2 1 27 VAL HG12 H  -5.811 -11.121   1.168 1.00 . B B . 27 VAL HG12 1 1 
       10 22834 2 1 27 VAL HG13 H  -6.537  -9.556   1.518 1.00 . B B . 27 VAL HG13 1 1 
       10 22835 2 1 27 VAL HG21 H  -3.325 -10.473   2.262 1.00 . B B . 27 VAL HG21 1 1 
       10 22836 2 1 27 VAL HG22 H  -3.187  -8.719   2.320 1.00 . B B . 27 VAL HG22 1 1 
       10 22837 2 1 27 VAL HG23 H  -4.634  -9.510   2.940 1.00 . B B . 27 VAL HG23 1 1 
       10 22838 2 1 27 VAL N    N  -2.223  -9.742  -0.063 1.00 . B B . 27 VAL N    1 1 
       10 22839 2 1 27 VAL O    O  -3.863  -8.814  -2.166 1.00 . B B . 27 VAL O    1 1 
       10 22840 2 1 28 ILE C    C  -6.863 -10.919  -3.664 1.00 . B B . 28 ILE C    1 1 
       10 22841 2 1 28 ILE CA   C  -5.371 -10.589  -3.602 1.00 . B B . 28 ILE CA   1 1 
       10 22842 2 1 28 ILE CB   C  -4.604 -11.492  -4.572 1.00 . B B . 28 ILE CB   1 1 
       10 22843 2 1 28 ILE CD1  C  -2.322 -11.929  -5.550 1.00 . B B . 28 ILE CD1  1 1 
       10 22844 2 1 28 ILE CG1  C  -3.177 -10.942  -4.740 1.00 . B B . 28 ILE CG1  1 1 
       10 22845 2 1 28 ILE CG2  C  -5.319 -11.495  -5.930 1.00 . B B . 28 ILE CG2  1 1 
       10 22846 2 1 28 ILE H    H  -5.041 -11.646  -1.744 1.00 . B B . 28 ILE H    1 1 
       10 22847 2 1 28 ILE HA   H  -5.227  -9.559  -3.885 1.00 . B B . 28 ILE HA   1 1 
       10 22848 2 1 28 ILE HB   H  -4.570 -12.496  -4.179 1.00 . B B . 28 ILE HB   1 1 
       10 22849 2 1 28 ILE HD11 H  -2.836 -12.872  -5.650 1.00 . B B . 28 ILE HD11 1 1 
       10 22850 2 1 28 ILE HD12 H  -2.133 -11.524  -6.533 1.00 . B B . 28 ILE HD12 1 1 
       10 22851 2 1 28 ILE HD13 H  -1.380 -12.092  -5.048 1.00 . B B . 28 ILE HD13 1 1 
       10 22852 2 1 28 ILE HG12 H  -3.215  -9.994  -5.253 1.00 . B B . 28 ILE HG12 1 1 
       10 22853 2 1 28 ILE HG13 H  -2.731 -10.796  -3.766 1.00 . B B . 28 ILE HG13 1 1 
       10 22854 2 1 28 ILE HG21 H  -5.629 -10.491  -6.180 1.00 . B B . 28 ILE HG21 1 1 
       10 22855 2 1 28 ILE HG22 H  -4.655 -11.861  -6.696 1.00 . B B . 28 ILE HG22 1 1 
       10 22856 2 1 28 ILE HG23 H  -6.190 -12.132  -5.881 1.00 . B B . 28 ILE HG23 1 1 
       10 22857 2 1 28 ILE N    N  -4.849 -10.806  -2.216 1.00 . B B . 28 ILE N    1 1 
       10 22858 2 1 28 ILE O    O  -7.264 -12.046  -3.452 1.00 . B B . 28 ILE O    1 1 
       10 22859 2 1 29 GLU C    C  -9.476 -10.827  -5.366 1.00 . B B . 29 GLU C    1 1 
       10 22860 2 1 29 GLU CA   C  -9.123 -10.151  -4.035 1.00 . B B . 29 GLU CA   1 1 
       10 22861 2 1 29 GLU CB   C  -9.834  -8.800  -3.935 1.00 . B B . 29 GLU CB   1 1 
       10 22862 2 1 29 GLU CD   C -12.076  -7.795  -3.505 1.00 . B B . 29 GLU CD   1 1 
       10 22863 2 1 29 GLU CG   C -11.342  -9.004  -4.089 1.00 . B B . 29 GLU CG   1 1 
       10 22864 2 1 29 GLU H    H  -7.281  -9.030  -4.117 1.00 . B B . 29 GLU H    1 1 
       10 22865 2 1 29 GLU HA   H  -9.436 -10.780  -3.219 1.00 . B B . 29 GLU HA   1 1 
       10 22866 2 1 29 GLU HB2  H  -9.625  -8.353  -2.974 1.00 . B B . 29 GLU HB2  1 1 
       10 22867 2 1 29 GLU HB3  H  -9.475  -8.143  -4.714 1.00 . B B . 29 GLU HB3  1 1 
       10 22868 2 1 29 GLU HG2  H -11.594  -9.102  -5.134 1.00 . B B . 29 GLU HG2  1 1 
       10 22869 2 1 29 GLU HG3  H -11.647  -9.895  -3.561 1.00 . B B . 29 GLU HG3  1 1 
       10 22870 2 1 29 GLU N    N  -7.652  -9.923  -3.953 1.00 . B B . 29 GLU N    1 1 
       10 22871 2 1 29 GLU O    O  -8.654 -10.905  -6.257 1.00 . B B . 29 GLU O    1 1 
       10 22872 2 1 29 GLU OE1  O -11.444  -6.753  -3.447 1.00 . B B . 29 GLU OE1  1 1 
       10 22873 2 1 29 GLU OE2  O -13.228  -7.982  -3.150 1.00 . B B . 29 GLU OE2  1 1 
       10 22874 2 1 30 SER C    C -10.576 -11.245  -7.952 1.00 . B B . 30 SER C    1 1 
       10 22875 2 1 30 SER CA   C -11.130 -11.985  -6.730 1.00 . B B . 30 SER CA   1 1 
       10 22876 2 1 30 SER CB   C -12.657 -11.985  -6.794 1.00 . B B . 30 SER CB   1 1 
       10 22877 2 1 30 SER H    H -11.309 -11.239  -4.707 1.00 . B B . 30 SER H    1 1 
       10 22878 2 1 30 SER HA   H -10.773 -13.003  -6.737 1.00 . B B . 30 SER HA   1 1 
       10 22879 2 1 30 SER HB2  H -12.997 -12.237  -7.788 1.00 . B B . 30 SER HB2  1 1 
       10 22880 2 1 30 SER HB3  H -13.073 -12.667  -6.069 1.00 . B B . 30 SER HB3  1 1 
       10 22881 2 1 30 SER HG   H -13.956 -10.546  -6.648 1.00 . B B . 30 SER HG   1 1 
       10 22882 2 1 30 SER N    N -10.691 -11.311  -5.463 1.00 . B B . 30 SER N    1 1 
       10 22883 2 1 30 SER O    O -10.851 -10.077  -8.148 1.00 . B B . 30 SER O    1 1 
       10 22884 2 1 30 SER OG   O -13.018 -10.648  -6.476 1.00 . B B . 30 SER OG   1 1 
       10 22885 2 1 31 GLY C    C  -9.700 -12.059 -11.221 1.00 . B B . 31 GLY C    1 1 
       10 22886 2 1 31 GLY CA   C  -9.215 -11.326  -9.964 1.00 . B B . 31 GLY CA   1 1 
       10 22887 2 1 31 GLY H    H  -9.624 -12.890  -8.535 1.00 . B B . 31 GLY H    1 1 
       10 22888 2 1 31 GLY HA2  H  -9.509 -10.290 -10.017 1.00 . B B . 31 GLY HA2  1 1 
       10 22889 2 1 31 GLY HA3  H  -8.141 -11.388  -9.901 1.00 . B B . 31 GLY HA3  1 1 
       10 22890 2 1 31 GLY N    N  -9.808 -11.951  -8.743 1.00 . B B . 31 GLY N    1 1 
       10 22891 2 1 31 GLY O    O -10.558 -12.917 -11.152 1.00 . B B . 31 GLY O    1 1 
       10 22892 2 1 32 PRO C    C  -9.094 -13.794 -13.639 1.00 . B B . 32 PRO C    1 1 
       10 22893 2 1 32 PRO CA   C  -9.499 -12.318 -13.632 1.00 . B B . 32 PRO CA   1 1 
       10 22894 2 1 32 PRO CB   C  -8.713 -11.540 -14.693 1.00 . B B . 32 PRO CB   1 1 
       10 22895 2 1 32 PRO CD   C  -8.082 -10.674 -12.436 1.00 . B B . 32 PRO CD   1 1 
       10 22896 2 1 32 PRO CG   C  -7.836 -10.488 -13.945 1.00 . B B . 32 PRO CG   1 1 
       10 22897 2 1 32 PRO HA   H -10.553 -12.214 -13.808 1.00 . B B . 32 PRO HA   1 1 
       10 22898 2 1 32 PRO HB2  H  -8.082 -12.215 -15.255 1.00 . B B . 32 PRO HB2  1 1 
       10 22899 2 1 32 PRO HB3  H  -9.395 -11.041 -15.365 1.00 . B B . 32 PRO HB3  1 1 
       10 22900 2 1 32 PRO HD2  H  -7.180 -11.018 -11.952 1.00 . B B . 32 PRO HD2  1 1 
       10 22901 2 1 32 PRO HD3  H  -8.420  -9.754 -11.988 1.00 . B B . 32 PRO HD3  1 1 
       10 22902 2 1 32 PRO HG2  H  -6.792 -10.650 -14.171 1.00 . B B . 32 PRO HG2  1 1 
       10 22903 2 1 32 PRO HG3  H  -8.120  -9.491 -14.245 1.00 . B B . 32 PRO HG3  1 1 
       10 22904 2 1 32 PRO N    N  -9.129 -11.702 -12.351 1.00 . B B . 32 PRO N    1 1 
       10 22905 2 1 32 PRO O    O  -9.425 -14.531 -14.547 1.00 . B B . 32 PRO O    1 1 
       10 22906 2 1 33 HIS C    C  -8.686 -16.316 -11.393 1.00 . B B . 33 HIS C    1 1 
       10 22907 2 1 33 HIS CA   C  -7.929 -15.599 -12.514 1.00 . B B . 33 HIS CA   1 1 
       10 22908 2 1 33 HIS CB   C  -6.442 -15.604 -12.185 1.00 . B B . 33 HIS CB   1 1 
       10 22909 2 1 33 HIS CD2  C  -5.511 -15.603  -9.703 1.00 . B B . 33 HIS CD2  1 1 
       10 22910 2 1 33 HIS CE1  C  -6.497 -13.834  -9.061 1.00 . B B . 33 HIS CE1  1 1 
       10 22911 2 1 33 HIS CG   C  -6.256 -15.078 -10.761 1.00 . B B . 33 HIS CG   1 1 
       10 22912 2 1 33 HIS H    H  -8.151 -13.542 -11.911 1.00 . B B . 33 HIS H    1 1 
       10 22913 2 1 33 HIS HA   H  -8.093 -16.107 -13.447 1.00 . B B . 33 HIS HA   1 1 
       10 22914 2 1 33 HIS HB2  H  -6.053 -16.610 -12.249 1.00 . B B . 33 HIS HB2  1 1 
       10 22915 2 1 33 HIS HB3  H  -5.909 -14.968 -12.875 1.00 . B B . 33 HIS HB3  1 1 
       10 22916 2 1 33 HIS HD1  H  -7.410 -13.423 -10.798 1.00 . B B . 33 HIS HD1  1 1 
       10 22917 2 1 33 HIS HD2  H  -4.897 -16.482  -9.723 1.00 . B B . 33 HIS HD2  1 1 
       10 22918 2 1 33 HIS HE1  H  -6.831 -13.013  -8.444 1.00 . B B . 33 HIS HE1  1 1 
       10 22919 2 1 33 HIS N    N  -8.385 -14.182 -12.616 1.00 . B B . 33 HIS N    1 1 
       10 22920 2 1 33 HIS ND1  N  -6.818 -14.012 -10.286 1.00 . B B . 33 HIS ND1  1 1 
       10 22921 2 1 33 HIS NE2  N  -5.701 -14.790  -8.678 1.00 . B B . 33 HIS NE2  1 1 
       10 22922 2 1 33 HIS O    O  -8.801 -17.525 -11.394 1.00 . B B . 33 HIS O    1 1 
       10 22923 2 1 34 CYS C    C -11.184 -15.339  -8.998 1.00 . B B . 34 CYS C    1 1 
       10 22924 2 1 34 CYS CA   C  -9.928 -16.155  -9.316 1.00 . B B . 34 CYS CA   1 1 
       10 22925 2 1 34 CYS CB   C  -9.015 -16.178  -8.091 1.00 . B B . 34 CYS CB   1 1 
       10 22926 2 1 34 CYS H    H  -9.071 -14.573 -10.510 1.00 . B B . 34 CYS H    1 1 
       10 22927 2 1 34 CYS HA   H -10.212 -17.162  -9.567 1.00 . B B . 34 CYS HA   1 1 
       10 22928 2 1 34 CYS HB2  H  -7.994 -16.281  -8.434 1.00 . B B . 34 CYS HB2  1 1 
       10 22929 2 1 34 CYS HB3  H  -9.097 -15.222  -7.595 1.00 . B B . 34 CYS HB3  1 1 
       10 22930 2 1 34 CYS N    N  -9.184 -15.545 -10.459 1.00 . B B . 34 CYS N    1 1 
       10 22931 2 1 34 CYS O    O -11.150 -14.124  -8.971 1.00 . B B . 34 CYS O    1 1 
       10 22932 2 1 34 CYS SG   S  -9.315 -17.465  -6.856 1.00 . B B . 34 CYS SG   1 1 
       10 22933 2 1 35 ALA C    C -13.783 -15.335  -6.927 1.00 . B B . 35 ALA C    1 1 
       10 22934 2 1 35 ALA CA   C -13.542 -15.322  -8.441 1.00 . B B . 35 ALA CA   1 1 
       10 22935 2 1 35 ALA CB   C -14.696 -16.031  -9.147 1.00 . B B . 35 ALA CB   1 1 
       10 22936 2 1 35 ALA H    H -12.244 -17.004  -8.793 1.00 . B B . 35 ALA H    1 1 
       10 22937 2 1 35 ALA HA   H -13.484 -14.308  -8.786 1.00 . B B . 35 ALA HA   1 1 
       10 22938 2 1 35 ALA HB1  H -14.474 -16.133 -10.198 1.00 . B B . 35 ALA HB1  1 1 
       10 22939 2 1 35 ALA HB2  H -14.840 -17.012  -8.717 1.00 . B B . 35 ALA HB2  1 1 
       10 22940 2 1 35 ALA HB3  H -15.603 -15.456  -9.030 1.00 . B B . 35 ALA HB3  1 1 
       10 22941 2 1 35 ALA N    N -12.268 -16.029  -8.762 1.00 . B B . 35 ALA N    1 1 
       10 22942 2 1 35 ALA O    O -14.911 -15.285  -6.476 1.00 . B B . 35 ALA O    1 1 
       10 22943 2 1 36 ASN C    C -11.819 -14.505  -4.041 1.00 . B B . 36 ASN C    1 1 
       10 22944 2 1 36 ASN CA   C -12.850 -15.426  -4.690 1.00 . B B . 36 ASN CA   1 1 
       10 22945 2 1 36 ASN CB   C -12.632 -16.857  -4.195 1.00 . B B . 36 ASN CB   1 1 
       10 22946 2 1 36 ASN CG   C -13.515 -17.811  -5.002 1.00 . B B . 36 ASN CG   1 1 
       10 22947 2 1 36 ASN H    H -11.825 -15.441  -6.593 1.00 . B B . 36 ASN H    1 1 
       10 22948 2 1 36 ASN HA   H -13.831 -15.105  -4.407 1.00 . B B . 36 ASN HA   1 1 
       10 22949 2 1 36 ASN HB2  H -11.596 -17.134  -4.322 1.00 . B B . 36 ASN HB2  1 1 
       10 22950 2 1 36 ASN HB3  H -12.894 -16.926  -3.150 1.00 . B B . 36 ASN HB3  1 1 
       10 22951 2 1 36 ASN HD21 H -14.740 -18.172  -3.481 1.00 . B B . 36 ASN HD21 1 1 
       10 22952 2 1 36 ASN HD22 H -15.117 -18.982  -4.924 1.00 . B B . 36 ASN HD22 1 1 
       10 22953 2 1 36 ASN N    N -12.713 -15.402  -6.180 1.00 . B B . 36 ASN N    1 1 
       10 22954 2 1 36 ASN ND2  N -14.542 -18.368  -4.420 1.00 . B B . 36 ASN ND2  1 1 
       10 22955 2 1 36 ASN O    O -11.454 -13.488  -4.584 1.00 . B B . 36 ASN O    1 1 
       10 22956 2 1 36 ASN OD1  O -13.276 -18.058  -6.168 1.00 . B B . 36 ASN OD1  1 1 
       10 22957 2 1 37 THR C    C  -9.340 -14.982  -1.498 1.00 . B B . 37 THR C    1 1 
       10 22958 2 1 37 THR CA   C -10.374 -14.066  -2.159 1.00 . B B . 37 THR CA   1 1 
       10 22959 2 1 37 THR CB   C -11.080 -13.222  -1.099 1.00 . B B . 37 THR CB   1 1 
       10 22960 2 1 37 THR CG2  C -10.234 -13.055   0.165 1.00 . B B . 37 THR CG2  1 1 
       10 22961 2 1 37 THR H    H -11.738 -15.700  -2.485 1.00 . B B . 37 THR H    1 1 
       10 22962 2 1 37 THR HA   H  -9.883 -13.417  -2.851 1.00 . B B . 37 THR HA   1 1 
       10 22963 2 1 37 THR HB   H -12.049 -13.603  -0.873 1.00 . B B . 37 THR HB   1 1 
       10 22964 2 1 37 THR HG1  H -11.467 -12.011  -2.573 1.00 . B B . 37 THR HG1  1 1 
       10 22965 2 1 37 THR HG21 H  -9.220 -12.793  -0.104 1.00 . B B . 37 THR HG21 1 1 
       10 22966 2 1 37 THR HG22 H -10.650 -12.270   0.779 1.00 . B B . 37 THR HG22 1 1 
       10 22967 2 1 37 THR HG23 H -10.227 -13.978   0.727 1.00 . B B . 37 THR HG23 1 1 
       10 22968 2 1 37 THR N    N -11.390 -14.885  -2.883 1.00 . B B . 37 THR N    1 1 
       10 22969 2 1 37 THR O    O  -9.683 -16.006  -0.941 1.00 . B B . 37 THR O    1 1 
       10 22970 2 1 37 THR OG1  O -11.159 -11.920  -1.670 1.00 . B B . 37 THR OG1  1 1 
       10 22971 2 1 38 GLU C    C  -5.951 -14.548  -0.323 1.00 . B B . 38 GLU C    1 1 
       10 22972 2 1 38 GLU CA   C  -7.026 -15.436  -0.959 1.00 . B B . 38 GLU CA   1 1 
       10 22973 2 1 38 GLU CB   C  -6.391 -16.307  -2.042 1.00 . B B . 38 GLU CB   1 1 
       10 22974 2 1 38 GLU CD   C  -7.527 -15.611  -4.153 1.00 . B B . 38 GLU CD   1 1 
       10 22975 2 1 38 GLU CG   C  -6.247 -15.485  -3.325 1.00 . B B . 38 GLU CG   1 1 
       10 22976 2 1 38 GLU H    H  -7.864 -13.756  -2.034 1.00 . B B . 38 GLU H    1 1 
       10 22977 2 1 38 GLU HA   H  -7.458 -16.068  -0.203 1.00 . B B . 38 GLU HA   1 1 
       10 22978 2 1 38 GLU HB2  H  -5.418 -16.643  -1.714 1.00 . B B . 38 GLU HB2  1 1 
       10 22979 2 1 38 GLU HB3  H  -7.018 -17.167  -2.229 1.00 . B B . 38 GLU HB3  1 1 
       10 22980 2 1 38 GLU HG2  H  -6.082 -14.447  -3.078 1.00 . B B . 38 GLU HG2  1 1 
       10 22981 2 1 38 GLU HG3  H  -5.410 -15.853  -3.903 1.00 . B B . 38 GLU HG3  1 1 
       10 22982 2 1 38 GLU N    N  -8.095 -14.594  -1.576 1.00 . B B . 38 GLU N    1 1 
       10 22983 2 1 38 GLU O    O  -5.525 -13.572  -0.906 1.00 . B B . 38 GLU O    1 1 
       10 22984 2 1 38 GLU OE1  O  -7.804 -16.730  -4.554 1.00 . B B . 38 GLU OE1  1 1 
       10 22985 2 1 38 GLU OE2  O  -8.155 -14.581  -4.338 1.00 . B B . 38 GLU OE2  1 1 
       10 22986 2 1 39 ILE C    C  -3.112 -14.752   1.381 1.00 . B B . 39 ILE C    1 1 
       10 22987 2 1 39 ILE CA   C  -4.488 -14.102   1.555 1.00 . B B . 39 ILE CA   1 1 
       10 22988 2 1 39 ILE CB   C  -4.821 -14.018   3.046 1.00 . B B . 39 ILE CB   1 1 
       10 22989 2 1 39 ILE CD1  C  -6.778 -13.526   4.528 1.00 . B B . 39 ILE CD1  1 1 
       10 22990 2 1 39 ILE CG1  C  -6.055 -13.126   3.239 1.00 . B B . 39 ILE CG1  1 1 
       10 22991 2 1 39 ILE CG2  C  -3.629 -13.408   3.791 1.00 . B B . 39 ILE CG2  1 1 
       10 22992 2 1 39 ILE H    H  -5.909 -15.709   1.294 1.00 . B B . 39 ILE H    1 1 
       10 22993 2 1 39 ILE HA   H  -4.470 -13.111   1.141 1.00 . B B . 39 ILE HA   1 1 
       10 22994 2 1 39 ILE HB   H  -5.020 -15.005   3.433 1.00 . B B . 39 ILE HB   1 1 
       10 22995 2 1 39 ILE HD11 H  -7.065 -14.565   4.479 1.00 . B B . 39 ILE HD11 1 1 
       10 22996 2 1 39 ILE HD12 H  -6.126 -13.378   5.375 1.00 . B B . 39 ILE HD12 1 1 
       10 22997 2 1 39 ILE HD13 H  -7.662 -12.918   4.653 1.00 . B B . 39 ILE HD13 1 1 
       10 22998 2 1 39 ILE HG12 H  -5.749 -12.092   3.301 1.00 . B B . 39 ILE HG12 1 1 
       10 22999 2 1 39 ILE HG13 H  -6.721 -13.245   2.397 1.00 . B B . 39 ILE HG13 1 1 
       10 23000 2 1 39 ILE HG21 H  -3.083 -12.754   3.129 1.00 . B B . 39 ILE HG21 1 1 
       10 23001 2 1 39 ILE HG22 H  -3.979 -12.841   4.640 1.00 . B B . 39 ILE HG22 1 1 
       10 23002 2 1 39 ILE HG23 H  -2.974 -14.194   4.134 1.00 . B B . 39 ILE HG23 1 1 
       10 23003 2 1 39 ILE N    N  -5.535 -14.911   0.863 1.00 . B B . 39 ILE N    1 1 
       10 23004 2 1 39 ILE O    O  -2.830 -15.780   1.965 1.00 . B B . 39 ILE O    1 1 
       10 23005 2 1 40 ILE C    C   0.048 -14.131   1.405 1.00 . B B . 40 ILE C    1 1 
       10 23006 2 1 40 ILE CA   C  -0.918 -14.707   0.367 1.00 . B B . 40 ILE CA   1 1 
       10 23007 2 1 40 ILE CB   C  -0.437 -14.351  -1.040 1.00 . B B . 40 ILE CB   1 1 
       10 23008 2 1 40 ILE CD1  C  -1.097 -14.498  -3.462 1.00 . B B . 40 ILE CD1  1 1 
       10 23009 2 1 40 ILE CG1  C  -1.304 -15.098  -2.064 1.00 . B B . 40 ILE CG1  1 1 
       10 23010 2 1 40 ILE CG2  C   1.024 -14.785  -1.200 1.00 . B B . 40 ILE CG2  1 1 
       10 23011 2 1 40 ILE H    H  -2.555 -13.316   0.121 1.00 . B B . 40 ILE H    1 1 
       10 23012 2 1 40 ILE HA   H  -0.957 -15.779   0.471 1.00 . B B . 40 ILE HA   1 1 
       10 23013 2 1 40 ILE HB   H  -0.517 -13.286  -1.191 1.00 . B B . 40 ILE HB   1 1 
       10 23014 2 1 40 ILE HD11 H  -0.319 -13.752  -3.437 1.00 . B B . 40 ILE HD11 1 1 
       10 23015 2 1 40 ILE HD12 H  -0.816 -15.279  -4.153 1.00 . B B . 40 ILE HD12 1 1 
       10 23016 2 1 40 ILE HD13 H  -2.015 -14.041  -3.798 1.00 . B B . 40 ILE HD13 1 1 
       10 23017 2 1 40 ILE HG12 H  -1.028 -16.142  -2.076 1.00 . B B . 40 ILE HG12 1 1 
       10 23018 2 1 40 ILE HG13 H  -2.344 -15.013  -1.786 1.00 . B B . 40 ILE HG13 1 1 
       10 23019 2 1 40 ILE HG21 H   1.209 -15.663  -0.598 1.00 . B B . 40 ILE HG21 1 1 
       10 23020 2 1 40 ILE HG22 H   1.226 -15.017  -2.234 1.00 . B B . 40 ILE HG22 1 1 
       10 23021 2 1 40 ILE HG23 H   1.679 -13.989  -0.878 1.00 . B B . 40 ILE HG23 1 1 
       10 23022 2 1 40 ILE N    N  -2.283 -14.140   0.580 1.00 . B B . 40 ILE N    1 1 
       10 23023 2 1 40 ILE O    O  -0.180 -13.065   1.942 1.00 . B B . 40 ILE O    1 1 
       10 23024 2 1 41 VAL C    C   3.501 -14.828   2.328 1.00 . B B . 41 VAL C    1 1 
       10 23025 2 1 41 VAL CA   C   2.085 -14.347   2.673 1.00 . B B . 41 VAL CA   1 1 
       10 23026 2 1 41 VAL CB   C   1.669 -14.875   4.048 1.00 . B B . 41 VAL CB   1 1 
       10 23027 2 1 41 VAL CG1  C   2.269 -16.269   4.264 1.00 . B B . 41 VAL CG1  1 1 
       10 23028 2 1 41 VAL CG2  C   2.178 -13.932   5.139 1.00 . B B . 41 VAL CG2  1 1 
       10 23029 2 1 41 VAL H    H   1.259 -15.693   1.208 1.00 . B B . 41 VAL H    1 1 
       10 23030 2 1 41 VAL HA   H   2.066 -13.273   2.682 1.00 . B B . 41 VAL HA   1 1 
       10 23031 2 1 41 VAL HB   H   0.592 -14.936   4.099 1.00 . B B . 41 VAL HB   1 1 
       10 23032 2 1 41 VAL HG11 H   2.195 -16.842   3.352 1.00 . B B . 41 VAL HG11 1 1 
       10 23033 2 1 41 VAL HG12 H   3.308 -16.183   4.547 1.00 . B B . 41 VAL HG12 1 1 
       10 23034 2 1 41 VAL HG13 H   1.729 -16.780   5.048 1.00 . B B . 41 VAL HG13 1 1 
       10 23035 2 1 41 VAL HG21 H   1.819 -12.931   4.954 1.00 . B B . 41 VAL HG21 1 1 
       10 23036 2 1 41 VAL HG22 H   1.815 -14.264   6.097 1.00 . B B . 41 VAL HG22 1 1 
       10 23037 2 1 41 VAL HG23 H   3.258 -13.927   5.147 1.00 . B B . 41 VAL HG23 1 1 
       10 23038 2 1 41 VAL N    N   1.108 -14.844   1.665 1.00 . B B . 41 VAL N    1 1 
       10 23039 2 1 41 VAL O    O   3.676 -15.723   1.525 1.00 . B B . 41 VAL O    1 1 
       10 23040 2 1 42 LYS C    C   6.721 -14.635   3.962 1.00 . B B . 42 LYS C    1 1 
       10 23041 2 1 42 LYS CA   C   5.897 -14.626   2.666 1.00 . B B . 42 LYS CA   1 1 
       10 23042 2 1 42 LYS CB   C   6.517 -13.634   1.680 1.00 . B B . 42 LYS CB   1 1 
       10 23043 2 1 42 LYS CD   C   7.447 -13.358  -0.620 1.00 . B B . 42 LYS CD   1 1 
       10 23044 2 1 42 LYS CE   C   8.969 -13.421  -0.467 1.00 . B B . 42 LYS CE   1 1 
       10 23045 2 1 42 LYS CG   C   6.802 -14.346   0.355 1.00 . B B . 42 LYS CG   1 1 
       10 23046 2 1 42 LYS H    H   4.295 -13.504   3.591 1.00 . B B . 42 LYS H    1 1 
       10 23047 2 1 42 LYS HA   H   5.905 -15.608   2.232 1.00 . B B . 42 LYS HA   1 1 
       10 23048 2 1 42 LYS HB2  H   5.833 -12.815   1.511 1.00 . B B . 42 LYS HB2  1 1 
       10 23049 2 1 42 LYS HB3  H   7.439 -13.247   2.087 1.00 . B B . 42 LYS HB3  1 1 
       10 23050 2 1 42 LYS HD2  H   7.173 -13.618  -1.631 1.00 . B B . 42 LYS HD2  1 1 
       10 23051 2 1 42 LYS HD3  H   7.101 -12.357  -0.405 1.00 . B B . 42 LYS HD3  1 1 
       10 23052 2 1 42 LYS HE2  H   9.420 -12.598  -1.002 1.00 . B B . 42 LYS HE2  1 1 
       10 23053 2 1 42 LYS HE3  H   9.232 -13.348   0.578 1.00 . B B . 42 LYS HE3  1 1 
       10 23054 2 1 42 LYS HG2  H   7.472 -15.173   0.524 1.00 . B B . 42 LYS HG2  1 1 
       10 23055 2 1 42 LYS HG3  H   5.879 -14.719  -0.063 1.00 . B B . 42 LYS HG3  1 1 
       10 23056 2 1 42 LYS HZ1  H   8.705 -15.286  -1.350 1.00 . B B . 42 LYS HZ1  1 1 
       10 23057 2 1 42 LYS HZ2  H  10.142 -14.502  -1.804 1.00 . B B . 42 LYS HZ2  1 1 
       10 23058 2 1 42 LYS HZ3  H  10.011 -15.211  -0.267 1.00 . B B . 42 LYS HZ3  1 1 
       10 23059 2 1 42 LYS N    N   4.484 -14.220   2.947 1.00 . B B . 42 LYS N    1 1 
       10 23060 2 1 42 LYS NZ   N   9.497 -14.702  -1.013 1.00 . B B . 42 LYS NZ   1 1 
       10 23061 2 1 42 LYS O    O   6.686 -13.690   4.736 1.00 . B B . 42 LYS O    1 1 
       10 23062 2 1 43 LEU C    C   9.690 -15.254   5.130 1.00 . B B . 43 LEU C    1 1 
       10 23063 2 1 43 LEU CA   C   8.285 -15.798   5.406 1.00 . B B . 43 LEU CA   1 1 
       10 23064 2 1 43 LEU CB   C   8.392 -17.256   5.842 1.00 . B B . 43 LEU CB   1 1 
       10 23065 2 1 43 LEU CD1  C   7.086 -19.339   6.265 1.00 . B B . 43 LEU CD1  1 1 
       10 23066 2 1 43 LEU CD2  C   5.942 -17.131   6.282 1.00 . B B . 43 LEU CD2  1 1 
       10 23067 2 1 43 LEU CG   C   7.047 -17.951   5.623 1.00 . B B . 43 LEU CG   1 1 
       10 23068 2 1 43 LEU H    H   7.445 -16.441   3.519 1.00 . B B . 43 LEU H    1 1 
       10 23069 2 1 43 LEU HA   H   7.825 -15.222   6.191 1.00 . B B . 43 LEU HA   1 1 
       10 23070 2 1 43 LEU HB2  H   9.157 -17.749   5.269 1.00 . B B . 43 LEU HB2  1 1 
       10 23071 2 1 43 LEU HB3  H   8.654 -17.301   6.890 1.00 . B B . 43 LEU HB3  1 1 
       10 23072 2 1 43 LEU HD11 H   7.999 -19.843   5.987 1.00 . B B . 43 LEU HD11 1 1 
       10 23073 2 1 43 LEU HD12 H   7.047 -19.244   7.340 1.00 . B B . 43 LEU HD12 1 1 
       10 23074 2 1 43 LEU HD13 H   6.242 -19.920   5.928 1.00 . B B . 43 LEU HD13 1 1 
       10 23075 2 1 43 LEU HD21 H   6.310 -16.699   7.201 1.00 . B B . 43 LEU HD21 1 1 
       10 23076 2 1 43 LEU HD22 H   5.629 -16.340   5.618 1.00 . B B . 43 LEU HD22 1 1 
       10 23077 2 1 43 LEU HD23 H   5.099 -17.768   6.500 1.00 . B B . 43 LEU HD23 1 1 
       10 23078 2 1 43 LEU HG   H   6.851 -18.045   4.565 1.00 . B B . 43 LEU HG   1 1 
       10 23079 2 1 43 LEU N    N   7.450 -15.706   4.170 1.00 . B B . 43 LEU N    1 1 
       10 23080 2 1 43 LEU O    O  10.200 -15.375   4.033 1.00 . B B . 43 LEU O    1 1 
       10 23081 2 1 44 SER C    C  12.624 -15.090   5.327 1.00 . B B . 44 SER C    1 1 
       10 23082 2 1 44 SER CA   C  11.656 -14.099   5.989 1.00 . B B . 44 SER CA   1 1 
       10 23083 2 1 44 SER CB   C  12.194 -13.734   7.367 1.00 . B B . 44 SER CB   1 1 
       10 23084 2 1 44 SER H    H   9.826 -14.629   7.011 1.00 . B B . 44 SER H    1 1 
       10 23085 2 1 44 SER HA   H  11.597 -13.210   5.391 1.00 . B B . 44 SER HA   1 1 
       10 23086 2 1 44 SER HB2  H  12.746 -12.807   7.329 1.00 . B B . 44 SER HB2  1 1 
       10 23087 2 1 44 SER HB3  H  11.391 -13.667   8.085 1.00 . B B . 44 SER HB3  1 1 
       10 23088 2 1 44 SER HG   H  12.910 -15.041   8.616 1.00 . B B . 44 SER HG   1 1 
       10 23089 2 1 44 SER N    N  10.283 -14.682   6.145 1.00 . B B . 44 SER N    1 1 
       10 23090 2 1 44 SER O    O  13.442 -14.705   4.515 1.00 . B B . 44 SER O    1 1 
       10 23091 2 1 44 SER OG   O  13.060 -14.810   7.698 1.00 . B B . 44 SER OG   1 1 
       10 23092 2 1 45 ASP C    C  13.319 -17.368   3.568 1.00 . B B . 45 ASP C    1 1 
       10 23093 2 1 45 ASP CA   C  13.455 -17.343   5.093 1.00 . B B . 45 ASP CA   1 1 
       10 23094 2 1 45 ASP CB   C  13.136 -18.723   5.659 1.00 . B B . 45 ASP CB   1 1 
       10 23095 2 1 45 ASP CG   C  12.210 -19.458   4.695 1.00 . B B . 45 ASP CG   1 1 
       10 23096 2 1 45 ASP H    H  11.833 -16.612   6.327 1.00 . B B . 45 ASP H    1 1 
       10 23097 2 1 45 ASP HA   H  14.466 -17.080   5.354 1.00 . B B . 45 ASP HA   1 1 
       10 23098 2 1 45 ASP HB2  H  14.048 -19.289   5.777 1.00 . B B . 45 ASP HB2  1 1 
       10 23099 2 1 45 ASP HB3  H  12.649 -18.624   6.617 1.00 . B B . 45 ASP HB3  1 1 
       10 23100 2 1 45 ASP N    N  12.518 -16.338   5.685 1.00 . B B . 45 ASP N    1 1 
       10 23101 2 1 45 ASP O    O  14.091 -18.012   2.884 1.00 . B B . 45 ASP O    1 1 
       10 23102 2 1 45 ASP OD1  O  11.218 -18.850   4.328 1.00 . B B . 45 ASP OD1  1 1 
       10 23103 2 1 45 ASP OD2  O  12.544 -20.588   4.380 1.00 . B B . 45 ASP OD2  1 1 
       10 23104 2 1 46 GLY C    C  11.108 -17.651   1.139 1.00 . B B . 46 GLY C    1 1 
       10 23105 2 1 46 GLY CA   C  12.149 -16.622   1.595 1.00 . B B . 46 GLY CA   1 1 
       10 23106 2 1 46 GLY H    H  11.744 -16.170   3.661 1.00 . B B . 46 GLY H    1 1 
       10 23107 2 1 46 GLY HA2  H  11.818 -15.635   1.311 1.00 . B B . 46 GLY HA2  1 1 
       10 23108 2 1 46 GLY HA3  H  13.089 -16.832   1.107 1.00 . B B . 46 GLY HA3  1 1 
       10 23109 2 1 46 GLY N    N  12.342 -16.666   3.070 1.00 . B B . 46 GLY N    1 1 
       10 23110 2 1 46 GLY O    O  11.158 -18.123   0.020 1.00 . B B . 46 GLY O    1 1 
       10 23111 2 1 47 ARG C    C   7.818 -18.259   1.293 1.00 . B B . 47 ARG C    1 1 
       10 23112 2 1 47 ARG CA   C   9.126 -18.977   1.620 1.00 . B B . 47 ARG CA   1 1 
       10 23113 2 1 47 ARG CB   C   8.884 -19.947   2.772 1.00 . B B . 47 ARG CB   1 1 
       10 23114 2 1 47 ARG CD   C  10.035 -21.640   4.197 1.00 . B B . 47 ARG CD   1 1 
       10 23115 2 1 47 ARG CG   C  10.019 -20.971   2.820 1.00 . B B . 47 ARG CG   1 1 
       10 23116 2 1 47 ARG CZ   C   8.711 -23.303   5.338 1.00 . B B . 47 ARG CZ   1 1 
       10 23117 2 1 47 ARG H    H  10.176 -17.569   2.909 1.00 . B B . 47 ARG H    1 1 
       10 23118 2 1 47 ARG HA   H   9.455 -19.529   0.756 1.00 . B B . 47 ARG HA   1 1 
       10 23119 2 1 47 ARG HB2  H   8.844 -19.404   3.695 1.00 . B B . 47 ARG HB2  1 1 
       10 23120 2 1 47 ARG HB3  H   7.944 -20.457   2.621 1.00 . B B . 47 ARG HB3  1 1 
       10 23121 2 1 47 ARG HD2  H  10.898 -22.281   4.282 1.00 . B B . 47 ARG HD2  1 1 
       10 23122 2 1 47 ARG HD3  H  10.070 -20.890   4.973 1.00 . B B . 47 ARG HD3  1 1 
       10 23123 2 1 47 ARG HE   H   8.053 -22.346   3.726 1.00 . B B . 47 ARG HE   1 1 
       10 23124 2 1 47 ARG HG2  H   9.864 -21.719   2.057 1.00 . B B . 47 ARG HG2  1 1 
       10 23125 2 1 47 ARG HG3  H  10.962 -20.477   2.643 1.00 . B B . 47 ARG HG3  1 1 
       10 23126 2 1 47 ARG HH11 H  10.585 -22.956   5.949 1.00 . B B . 47 ARG HH11 1 1 
       10 23127 2 1 47 ARG HH12 H   9.700 -24.122   6.874 1.00 . B B . 47 ARG HH12 1 1 
       10 23128 2 1 47 ARG HH21 H   6.822 -23.797   4.899 1.00 . B B . 47 ARG HH21 1 1 
       10 23129 2 1 47 ARG HH22 H   7.512 -24.612   6.263 1.00 . B B . 47 ARG HH22 1 1 
       10 23130 2 1 47 ARG N    N  10.182 -17.978   2.010 1.00 . B B . 47 ARG N    1 1 
       10 23131 2 1 47 ARG NE   N   8.796 -22.452   4.354 1.00 . B B . 47 ARG NE   1 1 
       10 23132 2 1 47 ARG NH1  N   9.746 -23.474   6.115 1.00 . B B . 47 ARG NH1  1 1 
       10 23133 2 1 47 ARG NH2  N   7.595 -23.955   5.514 1.00 . B B . 47 ARG NH2  1 1 
       10 23134 2 1 47 ARG O    O   7.587 -17.160   1.746 1.00 . B B . 47 ARG O    1 1 
       10 23135 2 1 48 GLU C    C   4.547 -19.299   0.332 1.00 . B B . 48 GLU C    1 1 
       10 23136 2 1 48 GLU CA   C   5.679 -18.285   0.139 1.00 . B B . 48 GLU CA   1 1 
       10 23137 2 1 48 GLU CB   C   5.735 -17.856  -1.325 1.00 . B B . 48 GLU CB   1 1 
       10 23138 2 1 48 GLU CD   C   4.370 -16.755  -3.100 1.00 . B B . 48 GLU CD   1 1 
       10 23139 2 1 48 GLU CG   C   4.314 -17.616  -1.836 1.00 . B B . 48 GLU CG   1 1 
       10 23140 2 1 48 GLU H    H   7.224 -19.796   0.176 1.00 . B B . 48 GLU H    1 1 
       10 23141 2 1 48 GLU HA   H   5.496 -17.424   0.758 1.00 . B B . 48 GLU HA   1 1 
       10 23142 2 1 48 GLU HB2  H   6.312 -16.946  -1.414 1.00 . B B . 48 GLU HB2  1 1 
       10 23143 2 1 48 GLU HB3  H   6.206 -18.631  -1.913 1.00 . B B . 48 GLU HB3  1 1 
       10 23144 2 1 48 GLU HG2  H   3.843 -18.560  -2.069 1.00 . B B . 48 GLU HG2  1 1 
       10 23145 2 1 48 GLU HG3  H   3.735 -17.104  -1.081 1.00 . B B . 48 GLU HG3  1 1 
       10 23146 2 1 48 GLU N    N   6.989 -18.907   0.514 1.00 . B B . 48 GLU N    1 1 
       10 23147 2 1 48 GLU O    O   4.586 -20.384  -0.216 1.00 . B B . 48 GLU O    1 1 
       10 23148 2 1 48 GLU OE1  O   5.466 -16.630  -3.621 1.00 . B B . 48 GLU OE1  1 1 
       10 23149 2 1 48 GLU OE2  O   3.314 -16.272  -3.473 1.00 . B B . 48 GLU OE2  1 1 
       10 23150 2 1 49 LEU C    C   1.077 -19.117   1.206 1.00 . B B . 49 LEU C    1 1 
       10 23151 2 1 49 LEU CA   C   2.415 -19.854   1.362 1.00 . B B . 49 LEU CA   1 1 
       10 23152 2 1 49 LEU CB   C   2.524 -20.404   2.785 1.00 . B B . 49 LEU CB   1 1 
       10 23153 2 1 49 LEU CD1  C   4.697 -20.718   3.977 1.00 . B B . 49 LEU CD1  1 1 
       10 23154 2 1 49 LEU CD2  C   3.352 -22.701   3.291 1.00 . B B . 49 LEU CD2  1 1 
       10 23155 2 1 49 LEU CG   C   3.773 -21.286   2.898 1.00 . B B . 49 LEU CG   1 1 
       10 23156 2 1 49 LEU H    H   3.574 -18.035   1.526 1.00 . B B . 49 LEU H    1 1 
       10 23157 2 1 49 LEU HA   H   2.451 -20.671   0.662 1.00 . B B . 49 LEU HA   1 1 
       10 23158 2 1 49 LEU HB2  H   2.596 -19.583   3.484 1.00 . B B . 49 LEU HB2  1 1 
       10 23159 2 1 49 LEU HB3  H   1.645 -20.988   3.016 1.00 . B B . 49 LEU HB3  1 1 
       10 23160 2 1 49 LEU HD11 H   4.154 -20.610   4.903 1.00 . B B . 49 LEU HD11 1 1 
       10 23161 2 1 49 LEU HD12 H   5.532 -21.385   4.129 1.00 . B B . 49 LEU HD12 1 1 
       10 23162 2 1 49 LEU HD13 H   5.067 -19.751   3.667 1.00 . B B . 49 LEU HD13 1 1 
       10 23163 2 1 49 LEU HD21 H   2.662 -23.093   2.558 1.00 . B B . 49 LEU HD21 1 1 
       10 23164 2 1 49 LEU HD22 H   4.222 -23.340   3.336 1.00 . B B . 49 LEU HD22 1 1 
       10 23165 2 1 49 LEU HD23 H   2.873 -22.684   4.259 1.00 . B B . 49 LEU HD23 1 1 
       10 23166 2 1 49 LEU HG   H   4.291 -21.311   1.952 1.00 . B B . 49 LEU HG   1 1 
       10 23167 2 1 49 LEU N    N   3.562 -18.923   1.110 1.00 . B B . 49 LEU N    1 1 
       10 23168 2 1 49 LEU O    O   1.042 -17.957   0.849 1.00 . B B . 49 LEU O    1 1 
       10 23169 2 1 50 CYS C    C  -2.198 -19.559   2.590 1.00 . B B . 50 CYS C    1 1 
       10 23170 2 1 50 CYS CA   C  -1.348 -19.196   1.365 1.00 . B B . 50 CYS CA   1 1 
       10 23171 2 1 50 CYS CB   C  -2.030 -19.711   0.099 1.00 . B B . 50 CYS CB   1 1 
       10 23172 2 1 50 CYS H    H   0.091 -20.756   1.762 1.00 . B B . 50 CYS H    1 1 
       10 23173 2 1 50 CYS HA   H  -1.248 -18.125   1.307 1.00 . B B . 50 CYS HA   1 1 
       10 23174 2 1 50 CYS HB2  H  -1.903 -20.783   0.061 1.00 . B B . 50 CYS HB2  1 1 
       10 23175 2 1 50 CYS HB3  H  -3.088 -19.510   0.181 1.00 . B B . 50 CYS HB3  1 1 
       10 23176 2 1 50 CYS N    N   0.006 -19.821   1.481 1.00 . B B . 50 CYS N    1 1 
       10 23177 2 1 50 CYS O    O  -2.263 -20.709   2.983 1.00 . B B . 50 CYS O    1 1 
       10 23178 2 1 50 CYS SG   S  -1.466 -19.037  -1.483 1.00 . B B . 50 CYS SG   1 1 
       10 23179 2 1 51 LEU C    C  -5.165 -18.833   3.998 1.00 . B B . 51 LEU C    1 1 
       10 23180 2 1 51 LEU CA   C  -3.678 -18.833   4.370 1.00 . B B . 51 LEU CA   1 1 
       10 23181 2 1 51 LEU CB   C  -3.419 -17.742   5.408 1.00 . B B . 51 LEU CB   1 1 
       10 23182 2 1 51 LEU CD1  C  -1.649 -16.503   6.653 1.00 . B B . 51 LEU CD1  1 1 
       10 23183 2 1 51 LEU CD2  C  -1.265 -18.869   5.959 1.00 . B B . 51 LEU CD2  1 1 
       10 23184 2 1 51 LEU CG   C  -1.910 -17.541   5.559 1.00 . B B . 51 LEU CG   1 1 
       10 23185 2 1 51 LEU H    H  -2.756 -17.661   2.806 1.00 . B B . 51 LEU H    1 1 
       10 23186 2 1 51 LEU HA   H  -3.419 -19.789   4.791 1.00 . B B . 51 LEU HA   1 1 
       10 23187 2 1 51 LEU HB2  H  -3.877 -16.819   5.085 1.00 . B B . 51 LEU HB2  1 1 
       10 23188 2 1 51 LEU HB3  H  -3.842 -18.034   6.356 1.00 . B B . 51 LEU HB3  1 1 
       10 23189 2 1 51 LEU HD11 H  -2.291 -15.647   6.505 1.00 . B B . 51 LEU HD11 1 1 
       10 23190 2 1 51 LEU HD12 H  -1.850 -16.935   7.622 1.00 . B B . 51 LEU HD12 1 1 
       10 23191 2 1 51 LEU HD13 H  -0.618 -16.183   6.613 1.00 . B B . 51 LEU HD13 1 1 
       10 23192 2 1 51 LEU HD21 H  -1.926 -19.412   6.617 1.00 . B B . 51 LEU HD21 1 1 
       10 23193 2 1 51 LEU HD22 H  -1.074 -19.462   5.077 1.00 . B B . 51 LEU HD22 1 1 
       10 23194 2 1 51 LEU HD23 H  -0.331 -18.682   6.468 1.00 . B B . 51 LEU HD23 1 1 
       10 23195 2 1 51 LEU HG   H  -1.491 -17.199   4.625 1.00 . B B . 51 LEU HG   1 1 
       10 23196 2 1 51 LEU N    N  -2.834 -18.570   3.164 1.00 . B B . 51 LEU N    1 1 
       10 23197 2 1 51 LEU O    O  -5.559 -18.260   3.002 1.00 . B B . 51 LEU O    1 1 
       10 23198 2 1 52 ASP C    C  -8.163 -18.510   5.460 1.00 . B B . 52 ASP C    1 1 
       10 23199 2 1 52 ASP CA   C  -7.419 -19.528   4.542 1.00 . B B . 52 ASP CA   1 1 
       10 23200 2 1 52 ASP CB   C  -7.920 -20.937   4.861 1.00 . B B . 52 ASP CB   1 1 
       10 23201 2 1 52 ASP CG   C  -9.342 -21.102   4.316 1.00 . B B . 52 ASP CG   1 1 
       10 23202 2 1 52 ASP H    H  -5.585 -19.922   5.607 1.00 . B B . 52 ASP H    1 1 
       10 23203 2 1 52 ASP HA   H  -7.591 -19.326   3.511 1.00 . B B . 52 ASP HA   1 1 
       10 23204 2 1 52 ASP HB2  H  -7.274 -21.669   4.402 1.00 . B B . 52 ASP HB2  1 1 
       10 23205 2 1 52 ASP HB3  H  -7.929 -21.087   5.928 1.00 . B B . 52 ASP HB3  1 1 
       10 23206 2 1 52 ASP N    N  -5.953 -19.476   4.816 1.00 . B B . 52 ASP N    1 1 
       10 23207 2 1 52 ASP O    O  -8.221 -18.711   6.657 1.00 . B B . 52 ASP O    1 1 
       10 23208 2 1 52 ASP OD1  O  -9.863 -20.102   3.849 1.00 . B B . 52 ASP OD1  1 1 
       10 23209 2 1 52 ASP OD2  O  -9.826 -22.219   4.396 1.00 . B B . 52 ASP OD2  1 1 
       10 23210 2 1 53 PRO C    C -10.635 -17.076   6.415 1.00 . B B . 53 PRO C    1 1 
       10 23211 2 1 53 PRO CA   C  -9.429 -16.438   5.719 1.00 . B B . 53 PRO CA   1 1 
       10 23212 2 1 53 PRO CB   C  -9.888 -15.348   4.743 1.00 . B B . 53 PRO CB   1 1 
       10 23213 2 1 53 PRO CD   C  -8.701 -17.124   3.449 1.00 . B B . 53 PRO CD   1 1 
       10 23214 2 1 53 PRO CG   C  -9.420 -15.769   3.318 1.00 . B B . 53 PRO CG   1 1 
       10 23215 2 1 53 PRO HA   H  -8.760 -16.014   6.445 1.00 . B B . 53 PRO HA   1 1 
       10 23216 2 1 53 PRO HB2  H -10.964 -15.262   4.766 1.00 . B B . 53 PRO HB2  1 1 
       10 23217 2 1 53 PRO HB3  H  -9.444 -14.401   5.011 1.00 . B B . 53 PRO HB3  1 1 
       10 23218 2 1 53 PRO HD2  H  -9.238 -17.883   2.897 1.00 . B B . 53 PRO HD2  1 1 
       10 23219 2 1 53 PRO HD3  H  -7.684 -17.048   3.096 1.00 . B B . 53 PRO HD3  1 1 
       10 23220 2 1 53 PRO HG2  H -10.273 -15.867   2.664 1.00 . B B . 53 PRO HG2  1 1 
       10 23221 2 1 53 PRO HG3  H  -8.743 -15.030   2.918 1.00 . B B . 53 PRO HG3  1 1 
       10 23222 2 1 53 PRO N    N  -8.722 -17.431   4.896 1.00 . B B . 53 PRO N    1 1 
       10 23223 2 1 53 PRO O    O -11.361 -16.419   7.133 1.00 . B B . 53 PRO O    1 1 
       10 23224 2 1 54 LYS C    C -11.590 -19.551   8.214 1.00 . B B . 54 LYS C    1 1 
       10 23225 2 1 54 LYS CA   C -11.966 -19.046   6.816 1.00 . B B . 54 LYS CA   1 1 
       10 23226 2 1 54 LYS CB   C -12.374 -20.228   5.939 1.00 . B B . 54 LYS CB   1 1 
       10 23227 2 1 54 LYS CD   C -14.312 -21.535   5.067 1.00 . B B . 54 LYS CD   1 1 
       10 23228 2 1 54 LYS CE   C -15.815 -21.768   5.235 1.00 . B B . 54 LYS CE   1 1 
       10 23229 2 1 54 LYS CG   C -13.901 -20.301   5.874 1.00 . B B . 54 LYS CG   1 1 
       10 23230 2 1 54 LYS H    H -10.217 -18.833   5.601 1.00 . B B . 54 LYS H    1 1 
       10 23231 2 1 54 LYS HA   H -12.787 -18.367   6.892 1.00 . B B . 54 LYS HA   1 1 
       10 23232 2 1 54 LYS HB2  H -11.973 -20.097   4.944 1.00 . B B . 54 LYS HB2  1 1 
       10 23233 2 1 54 LYS HB3  H -11.984 -21.143   6.359 1.00 . B B . 54 LYS HB3  1 1 
       10 23234 2 1 54 LYS HD2  H -14.083 -21.379   4.023 1.00 . B B . 54 LYS HD2  1 1 
       10 23235 2 1 54 LYS HD3  H -13.769 -22.398   5.422 1.00 . B B . 54 LYS HD3  1 1 
       10 23236 2 1 54 LYS HE2  H -16.143 -22.530   4.544 1.00 . B B . 54 LYS HE2  1 1 
       10 23237 2 1 54 LYS HE3  H -16.020 -22.095   6.244 1.00 . B B . 54 LYS HE3  1 1 
       10 23238 2 1 54 LYS HG2  H -14.304 -20.371   6.873 1.00 . B B . 54 LYS HG2  1 1 
       10 23239 2 1 54 LYS HG3  H -14.287 -19.412   5.398 1.00 . B B . 54 LYS HG3  1 1 
       10 23240 2 1 54 LYS HZ1  H -15.977 -19.858   4.421 1.00 . B B . 54 LYS HZ1  1 1 
       10 23241 2 1 54 LYS HZ2  H -17.432 -20.732   4.430 1.00 . B B . 54 LYS HZ2  1 1 
       10 23242 2 1 54 LYS HZ3  H -16.833 -20.065   5.872 1.00 . B B . 54 LYS HZ3  1 1 
       10 23243 2 1 54 LYS N    N -10.820 -18.347   6.186 1.00 . B B . 54 LYS N    1 1 
       10 23244 2 1 54 LYS NZ   N -16.572 -20.511   4.969 1.00 . B B . 54 LYS NZ   1 1 
       10 23245 2 1 54 LYS O    O -12.418 -20.103   8.913 1.00 . B B . 54 LYS O    1 1 
       10 23246 2 1 55 GLU C    C  -9.693 -18.623  10.880 1.00 . B B . 55 GLU C    1 1 
       10 23247 2 1 55 GLU CA   C  -9.905 -19.820   9.947 1.00 . B B . 55 GLU CA   1 1 
       10 23248 2 1 55 GLU CB   C  -8.597 -20.597   9.811 1.00 . B B . 55 GLU CB   1 1 
       10 23249 2 1 55 GLU CD   C  -9.750 -22.764   9.353 1.00 . B B . 55 GLU CD   1 1 
       10 23250 2 1 55 GLU CG   C  -8.781 -21.723   8.791 1.00 . B B . 55 GLU CG   1 1 
       10 23251 2 1 55 GLU H    H  -9.716 -18.891   7.998 1.00 . B B . 55 GLU H    1 1 
       10 23252 2 1 55 GLU HA   H -10.654 -20.466  10.367 1.00 . B B . 55 GLU HA   1 1 
       10 23253 2 1 55 GLU HB2  H  -7.810 -19.935   9.485 1.00 . B B . 55 GLU HB2  1 1 
       10 23254 2 1 55 GLU HB3  H  -8.332 -21.017  10.765 1.00 . B B . 55 GLU HB3  1 1 
       10 23255 2 1 55 GLU HG2  H  -9.184 -21.323   7.874 1.00 . B B . 55 GLU HG2  1 1 
       10 23256 2 1 55 GLU HG3  H  -7.829 -22.192   8.588 1.00 . B B . 55 GLU HG3  1 1 
       10 23257 2 1 55 GLU N    N -10.348 -19.350   8.593 1.00 . B B . 55 GLU N    1 1 
       10 23258 2 1 55 GLU O    O  -9.138 -17.617  10.490 1.00 . B B . 55 GLU O    1 1 
       10 23259 2 1 55 GLU OE1  O  -9.952 -22.721  10.555 1.00 . B B . 55 GLU OE1  1 1 
       10 23260 2 1 55 GLU OE2  O -10.233 -23.545   8.549 1.00 . B B . 55 GLU OE2  1 1 
       10 23261 2 1 56 ASN C    C  -8.508 -17.387  13.394 1.00 . B B . 56 ASN C    1 1 
       10 23262 2 1 56 ASN CA   C  -9.986 -17.641  13.068 1.00 . B B . 56 ASN CA   1 1 
       10 23263 2 1 56 ASN CB   C -10.734 -17.991  14.353 1.00 . B B . 56 ASN CB   1 1 
       10 23264 2 1 56 ASN CG   C -12.239 -17.829  14.123 1.00 . B B . 56 ASN CG   1 1 
       10 23265 2 1 56 ASN H    H -10.564 -19.602  12.373 1.00 . B B . 56 ASN H    1 1 
       10 23266 2 1 56 ASN HA   H -10.413 -16.747  12.645 1.00 . B B . 56 ASN HA   1 1 
       10 23267 2 1 56 ASN HB2  H -10.524 -19.013  14.633 1.00 . B B . 56 ASN HB2  1 1 
       10 23268 2 1 56 ASN HB3  H -10.422 -17.332  15.150 1.00 . B B . 56 ASN HB3  1 1 
       10 23269 2 1 56 ASN HD21 H -12.131 -15.854  13.948 1.00 . B B . 56 ASN HD21 1 1 
       10 23270 2 1 56 ASN HD22 H -13.688 -16.513  13.790 1.00 . B B . 56 ASN HD22 1 1 
       10 23271 2 1 56 ASN N    N -10.136 -18.765  12.098 1.00 . B B . 56 ASN N    1 1 
       10 23272 2 1 56 ASN ND2  N -12.726 -16.632  13.939 1.00 . B B . 56 ASN ND2  1 1 
       10 23273 2 1 56 ASN O    O  -8.079 -16.252  13.463 1.00 . B B . 56 ASN O    1 1 
       10 23274 2 1 56 ASN OD1  O -12.982 -18.789  14.110 1.00 . B B . 56 ASN OD1  1 1 
       10 23275 2 1 57 TRP C    C  -5.602 -17.476  12.804 1.00 . B B . 57 TRP C    1 1 
       10 23276 2 1 57 TRP CA   C  -6.315 -18.237  13.924 1.00 . B B . 57 TRP CA   1 1 
       10 23277 2 1 57 TRP CB   C  -5.629 -19.591  14.163 1.00 . B B . 57 TRP CB   1 1 
       10 23278 2 1 57 TRP CD1  C  -6.632 -21.404  12.707 1.00 . B B . 57 TRP CD1  1 1 
       10 23279 2 1 57 TRP CD2  C  -4.837 -20.452  11.910 1.00 . B B . 57 TRP CD2  1 1 
       10 23280 2 1 57 TRP CE2  C  -5.154 -21.415  10.966 1.00 . B B . 57 TRP CE2  1 1 
       10 23281 2 1 57 TRP CE3  C  -3.730 -19.643  11.713 1.00 . B B . 57 TRP CE3  1 1 
       10 23282 2 1 57 TRP CG   C  -5.707 -20.470  12.908 1.00 . B B . 57 TRP CG   1 1 
       10 23283 2 1 57 TRP CH2  C  -3.273 -20.761   9.646 1.00 . B B . 57 TRP CH2  1 1 
       10 23284 2 1 57 TRP CZ2  C  -4.373 -21.569   9.838 1.00 . B B . 57 TRP CZ2  1 1 
       10 23285 2 1 57 TRP CZ3  C  -2.952 -19.799  10.581 1.00 . B B . 57 TRP CZ3  1 1 
       10 23286 2 1 57 TRP H    H  -8.131 -19.342  13.516 1.00 . B B . 57 TRP H    1 1 
       10 23287 2 1 57 TRP HA   H  -6.252 -17.654  14.828 1.00 . B B . 57 TRP HA   1 1 
       10 23288 2 1 57 TRP HB2  H  -4.593 -19.432  14.420 1.00 . B B . 57 TRP HB2  1 1 
       10 23289 2 1 57 TRP HB3  H  -6.117 -20.102  14.980 1.00 . B B . 57 TRP HB3  1 1 
       10 23290 2 1 57 TRP HD1  H  -7.465 -21.664  13.343 1.00 . B B . 57 TRP HD1  1 1 
       10 23291 2 1 57 TRP HE1  H  -6.789 -22.680  11.116 1.00 . B B . 57 TRP HE1  1 1 
       10 23292 2 1 57 TRP HE3  H  -3.466 -18.900  12.445 1.00 . B B . 57 TRP HE3  1 1 
       10 23293 2 1 57 TRP HH2  H  -2.662 -20.881   8.765 1.00 . B B . 57 TRP HH2  1 1 
       10 23294 2 1 57 TRP HZ2  H  -4.623 -22.323   9.107 1.00 . B B . 57 TRP HZ2  1 1 
       10 23295 2 1 57 TRP HZ3  H  -2.091 -19.165  10.428 1.00 . B B . 57 TRP HZ3  1 1 
       10 23296 2 1 57 TRP N    N  -7.756 -18.439  13.589 1.00 . B B . 57 TRP N    1 1 
       10 23297 2 1 57 TRP NE1  N  -6.279 -21.958  11.536 1.00 . B B . 57 TRP NE1  1 1 
       10 23298 2 1 57 TRP O    O  -4.560 -16.897  13.019 1.00 . B B . 57 TRP O    1 1 
       10 23299 2 1 58 VAL C    C  -5.787 -15.255  10.652 1.00 . B B . 58 VAL C    1 1 
       10 23300 2 1 58 VAL CA   C  -5.519 -16.749  10.512 1.00 . B B . 58 VAL CA   1 1 
       10 23301 2 1 58 VAL CB   C  -6.085 -17.248   9.179 1.00 . B B . 58 VAL CB   1 1 
       10 23302 2 1 58 VAL CG1  C  -5.910 -16.169   8.109 1.00 . B B . 58 VAL CG1  1 1 
       10 23303 2 1 58 VAL CG2  C  -5.333 -18.503   8.752 1.00 . B B . 58 VAL CG2  1 1 
       10 23304 2 1 58 VAL H    H  -7.022 -17.955  11.493 1.00 . B B . 58 VAL H    1 1 
       10 23305 2 1 58 VAL HA   H  -4.457 -16.923  10.545 1.00 . B B . 58 VAL HA   1 1 
       10 23306 2 1 58 VAL HB   H  -7.132 -17.476   9.293 1.00 . B B . 58 VAL HB   1 1 
       10 23307 2 1 58 VAL HG11 H  -4.946 -15.696   8.223 1.00 . B B . 58 VAL HG11 1 1 
       10 23308 2 1 58 VAL HG12 H  -5.972 -16.615   7.129 1.00 . B B . 58 VAL HG12 1 1 
       10 23309 2 1 58 VAL HG13 H  -6.686 -15.425   8.212 1.00 . B B . 58 VAL HG13 1 1 
       10 23310 2 1 58 VAL HG21 H  -4.280 -18.282   8.649 1.00 . B B . 58 VAL HG21 1 1 
       10 23311 2 1 58 VAL HG22 H  -5.465 -19.268   9.495 1.00 . B B . 58 VAL HG22 1 1 
       10 23312 2 1 58 VAL HG23 H  -5.718 -18.855   7.805 1.00 . B B . 58 VAL HG23 1 1 
       10 23313 2 1 58 VAL N    N  -6.174 -17.482  11.634 1.00 . B B . 58 VAL N    1 1 
       10 23314 2 1 58 VAL O    O  -4.945 -14.436  10.340 1.00 . B B . 58 VAL O    1 1 
       10 23315 2 1 59 GLN C    C  -6.525 -12.910  12.471 1.00 . B B . 59 GLN C    1 1 
       10 23316 2 1 59 GLN CA   C  -7.302 -13.500  11.291 1.00 . B B . 59 GLN CA   1 1 
       10 23317 2 1 59 GLN CB   C  -8.801 -13.386  11.562 1.00 . B B . 59 GLN CB   1 1 
       10 23318 2 1 59 GLN CD   C -10.527 -11.650  12.048 1.00 . B B . 59 GLN CD   1 1 
       10 23319 2 1 59 GLN CG   C  -9.263 -11.963  11.243 1.00 . B B . 59 GLN CG   1 1 
       10 23320 2 1 59 GLN H    H  -7.600 -15.631  11.358 1.00 . B B . 59 GLN H    1 1 
       10 23321 2 1 59 GLN HA   H  -7.058 -12.961  10.392 1.00 . B B . 59 GLN HA   1 1 
       10 23322 2 1 59 GLN HB2  H  -9.338 -14.090  10.943 1.00 . B B . 59 GLN HB2  1 1 
       10 23323 2 1 59 GLN HB3  H  -8.999 -13.605  12.600 1.00 . B B . 59 GLN HB3  1 1 
       10 23324 2 1 59 GLN HE21 H -11.750 -12.121  10.557 1.00 . B B . 59 GLN HE21 1 1 
       10 23325 2 1 59 GLN HE22 H -12.511 -11.611  11.985 1.00 . B B . 59 GLN HE22 1 1 
       10 23326 2 1 59 GLN HG2  H  -8.488 -11.258  11.506 1.00 . B B . 59 GLN HG2  1 1 
       10 23327 2 1 59 GLN HG3  H  -9.482 -11.876  10.189 1.00 . B B . 59 GLN HG3  1 1 
       10 23328 2 1 59 GLN N    N  -6.955 -14.933  11.120 1.00 . B B . 59 GLN N    1 1 
       10 23329 2 1 59 GLN NE2  N -11.692 -11.807  11.483 1.00 . B B . 59 GLN NE2  1 1 
       10 23330 2 1 59 GLN O    O  -6.327 -11.716  12.549 1.00 . B B . 59 GLN O    1 1 
       10 23331 2 1 59 GLN OE1  O -10.463 -11.261  13.197 1.00 . B B . 59 GLN OE1  1 1 
       10 23332 2 1 60 ARG C    C  -3.834 -13.151  14.264 1.00 . B B . 60 ARG C    1 1 
       10 23333 2 1 60 ARG CA   C  -5.341 -13.259  14.548 1.00 . B B . 60 ARG CA   1 1 
       10 23334 2 1 60 ARG CB   C  -5.568 -14.214  15.717 1.00 . B B . 60 ARG CB   1 1 
       10 23335 2 1 60 ARG CD   C  -5.509 -14.431  18.200 1.00 . B B . 60 ARG CD   1 1 
       10 23336 2 1 60 ARG CG   C  -5.389 -13.452  17.031 1.00 . B B . 60 ARG CG   1 1 
       10 23337 2 1 60 ARG CZ   C  -3.774 -15.873  19.061 1.00 . B B . 60 ARG CZ   1 1 
       10 23338 2 1 60 ARG H    H  -6.249 -14.719  13.244 1.00 . B B . 60 ARG H    1 1 
       10 23339 2 1 60 ARG HA   H  -5.719 -12.286  14.811 1.00 . B B . 60 ARG HA   1 1 
       10 23340 2 1 60 ARG HB2  H  -6.570 -14.619  15.666 1.00 . B B . 60 ARG HB2  1 1 
       10 23341 2 1 60 ARG HB3  H  -4.857 -15.025  15.667 1.00 . B B . 60 ARG HB3  1 1 
       10 23342 2 1 60 ARG HD2  H  -5.334 -13.913  19.132 1.00 . B B . 60 ARG HD2  1 1 
       10 23343 2 1 60 ARG HD3  H  -6.496 -14.868  18.213 1.00 . B B . 60 ARG HD3  1 1 
       10 23344 2 1 60 ARG HE   H  -4.366 -15.938  17.163 1.00 . B B . 60 ARG HE   1 1 
       10 23345 2 1 60 ARG HG2  H  -4.416 -12.983  17.049 1.00 . B B . 60 ARG HG2  1 1 
       10 23346 2 1 60 ARG HG3  H  -6.150 -12.690  17.116 1.00 . B B . 60 ARG HG3  1 1 
       10 23347 2 1 60 ARG HH11 H  -2.447 -14.397  18.801 1.00 . B B . 60 ARG HH11 1 1 
       10 23348 2 1 60 ARG HH12 H  -2.141 -15.455  20.139 1.00 . B B . 60 ARG HH12 1 1 
       10 23349 2 1 60 ARG HH21 H  -4.977 -17.412  19.499 1.00 . B B . 60 ARG HH21 1 1 
       10 23350 2 1 60 ARG HH22 H  -3.612 -17.207  20.545 1.00 . B B . 60 ARG HH22 1 1 
       10 23351 2 1 60 ARG N    N  -6.086 -13.761  13.357 1.00 . B B . 60 ARG N    1 1 
       10 23352 2 1 60 ARG NE   N  -4.493 -15.508  18.034 1.00 . B B . 60 ARG NE   1 1 
       10 23353 2 1 60 ARG NH1  N  -2.704 -15.189  19.356 1.00 . B B . 60 ARG NH1  1 1 
       10 23354 2 1 60 ARG NH2  N  -4.150 -16.912  19.755 1.00 . B B . 60 ARG NH2  1 1 
       10 23355 2 1 60 ARG O    O  -3.246 -12.106  14.465 1.00 . B B . 60 ARG O    1 1 
       10 23356 2 1 61 VAL C    C  -1.501 -13.088  12.469 1.00 . B B . 61 VAL C    1 1 
       10 23357 2 1 61 VAL CA   C  -1.774 -14.155  13.535 1.00 . B B . 61 VAL CA   1 1 
       10 23358 2 1 61 VAL CB   C  -1.291 -15.528  13.063 1.00 . B B . 61 VAL CB   1 1 
       10 23359 2 1 61 VAL CG1  C  -1.663 -16.581  14.116 1.00 . B B . 61 VAL CG1  1 1 
       10 23360 2 1 61 VAL CG2  C  -1.969 -15.863  11.733 1.00 . B B . 61 VAL CG2  1 1 
       10 23361 2 1 61 VAL H    H  -3.736 -15.043  13.618 1.00 . B B . 61 VAL H    1 1 
       10 23362 2 1 61 VAL HA   H  -1.258 -13.887  14.443 1.00 . B B . 61 VAL HA   1 1 
       10 23363 2 1 61 VAL HB   H  -0.226 -15.517  12.937 1.00 . B B . 61 VAL HB   1 1 
       10 23364 2 1 61 VAL HG11 H  -2.706 -16.491  14.375 1.00 . B B . 61 VAL HG11 1 1 
       10 23365 2 1 61 VAL HG12 H  -1.479 -17.572  13.729 1.00 . B B . 61 VAL HG12 1 1 
       10 23366 2 1 61 VAL HG13 H  -1.066 -16.433  15.004 1.00 . B B . 61 VAL HG13 1 1 
       10 23367 2 1 61 VAL HG21 H  -3.007 -15.574  11.773 1.00 . B B . 61 VAL HG21 1 1 
       10 23368 2 1 61 VAL HG22 H  -1.482 -15.326  10.933 1.00 . B B . 61 VAL HG22 1 1 
       10 23369 2 1 61 VAL HG23 H  -1.901 -16.923  11.540 1.00 . B B . 61 VAL HG23 1 1 
       10 23370 2 1 61 VAL N    N  -3.234 -14.220  13.804 1.00 . B B . 61 VAL N    1 1 
       10 23371 2 1 61 VAL O    O  -0.491 -12.411  12.500 1.00 . B B . 61 VAL O    1 1 
       10 23372 2 1 62 VAL C    C  -2.476 -10.531  11.091 1.00 . B B . 62 VAL C    1 1 
       10 23373 2 1 62 VAL CA   C  -2.235 -11.920  10.492 1.00 . B B . 62 VAL CA   1 1 
       10 23374 2 1 62 VAL CB   C  -3.229 -12.173   9.361 1.00 . B B . 62 VAL CB   1 1 
       10 23375 2 1 62 VAL CG1  C  -3.186 -10.999   8.382 1.00 . B B . 62 VAL CG1  1 1 
       10 23376 2 1 62 VAL CG2  C  -2.840 -13.456   8.624 1.00 . B B . 62 VAL CG2  1 1 
       10 23377 2 1 62 VAL H    H  -3.216 -13.520  11.556 1.00 . B B . 62 VAL H    1 1 
       10 23378 2 1 62 VAL HA   H  -1.228 -11.974  10.107 1.00 . B B . 62 VAL HA   1 1 
       10 23379 2 1 62 VAL HB   H  -4.224 -12.271   9.767 1.00 . B B . 62 VAL HB   1 1 
       10 23380 2 1 62 VAL HG11 H  -2.191 -10.580   8.358 1.00 . B B . 62 VAL HG11 1 1 
       10 23381 2 1 62 VAL HG12 H  -3.451 -11.340   7.392 1.00 . B B . 62 VAL HG12 1 1 
       10 23382 2 1 62 VAL HG13 H  -3.886 -10.237   8.694 1.00 . B B . 62 VAL HG13 1 1 
       10 23383 2 1 62 VAL HG21 H  -2.825 -14.284   9.316 1.00 . B B . 62 VAL HG21 1 1 
       10 23384 2 1 62 VAL HG22 H  -3.558 -13.660   7.843 1.00 . B B . 62 VAL HG22 1 1 
       10 23385 2 1 62 VAL HG23 H  -1.860 -13.342   8.185 1.00 . B B . 62 VAL HG23 1 1 
       10 23386 2 1 62 VAL N    N  -2.418 -12.952  11.550 1.00 . B B . 62 VAL N    1 1 
       10 23387 2 1 62 VAL O    O  -1.754  -9.595  10.810 1.00 . B B . 62 VAL O    1 1 
       10 23388 2 1 63 GLU C    C  -2.564  -8.657  13.346 1.00 . B B . 63 GLU C    1 1 
       10 23389 2 1 63 GLU CA   C  -3.780  -9.108  12.544 1.00 . B B . 63 GLU CA   1 1 
       10 23390 2 1 63 GLU CB   C  -4.980  -9.246  13.482 1.00 . B B . 63 GLU CB   1 1 
       10 23391 2 1 63 GLU CD   C  -6.615  -7.850  14.749 1.00 . B B . 63 GLU CD   1 1 
       10 23392 2 1 63 GLU CG   C  -5.174  -7.932  14.242 1.00 . B B . 63 GLU CG   1 1 
       10 23393 2 1 63 GLU H    H  -4.065 -11.202  12.096 1.00 . B B . 63 GLU H    1 1 
       10 23394 2 1 63 GLU HA   H  -3.999  -8.380  11.783 1.00 . B B . 63 GLU HA   1 1 
       10 23395 2 1 63 GLU HB2  H  -5.865  -9.468  12.911 1.00 . B B . 63 GLU HB2  1 1 
       10 23396 2 1 63 GLU HB3  H  -4.801 -10.048  14.184 1.00 . B B . 63 GLU HB3  1 1 
       10 23397 2 1 63 GLU HG2  H  -4.497  -7.891  15.082 1.00 . B B . 63 GLU HG2  1 1 
       10 23398 2 1 63 GLU HG3  H  -4.979  -7.098  13.586 1.00 . B B . 63 GLU HG3  1 1 
       10 23399 2 1 63 GLU N    N  -3.494 -10.426  11.907 1.00 . B B . 63 GLU N    1 1 
       10 23400 2 1 63 GLU O    O  -2.209  -7.495  13.344 1.00 . B B . 63 GLU O    1 1 
       10 23401 2 1 63 GLU OE1  O  -6.840  -8.379  15.825 1.00 . B B . 63 GLU OE1  1 1 
       10 23402 2 1 63 GLU OE2  O  -7.408  -7.261  14.033 1.00 . B B . 63 GLU OE2  1 1 
       10 23403 2 1 64 LYS C    C   0.343  -8.676  13.913 1.00 . B B . 64 LYS C    1 1 
       10 23404 2 1 64 LYS CA   C  -0.750  -9.236  14.825 1.00 . B B . 64 LYS CA   1 1 
       10 23405 2 1 64 LYS CB   C  -0.236 -10.484  15.538 1.00 . B B . 64 LYS CB   1 1 
       10 23406 2 1 64 LYS CD   C  -0.162 -11.685  17.722 1.00 . B B . 64 LYS CD   1 1 
       10 23407 2 1 64 LYS CE   C   0.489 -11.339  19.062 1.00 . B B . 64 LYS CE   1 1 
       10 23408 2 1 64 LYS CG   C  -0.589 -10.391  17.023 1.00 . B B . 64 LYS CG   1 1 
       10 23409 2 1 64 LYS H    H  -2.271 -10.518  13.993 1.00 . B B . 64 LYS H    1 1 
       10 23410 2 1 64 LYS HA   H  -1.020  -8.495  15.556 1.00 . B B . 64 LYS HA   1 1 
       10 23411 2 1 64 LYS HB2  H  -0.696 -11.362  15.110 1.00 . B B . 64 LYS HB2  1 1 
       10 23412 2 1 64 LYS HB3  H   0.834 -10.551  15.423 1.00 . B B . 64 LYS HB3  1 1 
       10 23413 2 1 64 LYS HD2  H  -1.027 -12.310  17.888 1.00 . B B . 64 LYS HD2  1 1 
       10 23414 2 1 64 LYS HD3  H   0.545 -12.216  17.102 1.00 . B B . 64 LYS HD3  1 1 
       10 23415 2 1 64 LYS HE2  H  -0.142 -10.647  19.603 1.00 . B B . 64 LYS HE2  1 1 
       10 23416 2 1 64 LYS HE3  H   0.609 -12.238  19.649 1.00 . B B . 64 LYS HE3  1 1 
       10 23417 2 1 64 LYS HG2  H  -0.073  -9.553  17.467 1.00 . B B . 64 LYS HG2  1 1 
       10 23418 2 1 64 LYS HG3  H  -1.654 -10.253  17.136 1.00 . B B . 64 LYS HG3  1 1 
       10 23419 2 1 64 LYS HZ1  H   1.840 -10.237  17.926 1.00 . B B . 64 LYS HZ1  1 1 
       10 23420 2 1 64 LYS HZ2  H   2.008 -10.021  19.602 1.00 . B B . 64 LYS HZ2  1 1 
       10 23421 2 1 64 LYS HZ3  H   2.559 -11.452  18.871 1.00 . B B . 64 LYS HZ3  1 1 
       10 23422 2 1 64 LYS N    N  -1.948  -9.591  14.020 1.00 . B B . 64 LYS N    1 1 
       10 23423 2 1 64 LYS NZ   N   1.825 -10.715  18.849 1.00 . B B . 64 LYS NZ   1 1 
       10 23424 2 1 64 LYS O    O   1.014  -7.724  14.259 1.00 . B B . 64 LYS O    1 1 
       10 23425 2 1 65 PHE C    C   1.335  -7.293  11.526 1.00 . B B . 65 PHE C    1 1 
       10 23426 2 1 65 PHE CA   C   1.549  -8.780  11.821 1.00 . B B . 65 PHE CA   1 1 
       10 23427 2 1 65 PHE CB   C   1.489  -9.556  10.519 1.00 . B B . 65 PHE CB   1 1 
       10 23428 2 1 65 PHE CD1  C   3.828  -9.061   9.675 1.00 . B B . 65 PHE CD1  1 1 
       10 23429 2 1 65 PHE CD2  C   1.982  -8.176   8.452 1.00 . B B . 65 PHE CD2  1 1 
       10 23430 2 1 65 PHE CE1  C   4.701  -8.477   8.777 1.00 . B B . 65 PHE CE1  1 1 
       10 23431 2 1 65 PHE CE2  C   2.856  -7.593   7.557 1.00 . B B . 65 PHE CE2  1 1 
       10 23432 2 1 65 PHE CG   C   2.460  -8.914   9.521 1.00 . B B . 65 PHE CG   1 1 
       10 23433 2 1 65 PHE CZ   C   4.214  -7.743   7.719 1.00 . B B . 65 PHE CZ   1 1 
       10 23434 2 1 65 PHE H    H  -0.053 -10.056  12.522 1.00 . B B . 65 PHE H    1 1 
       10 23435 2 1 65 PHE HA   H   2.510  -8.916  12.261 1.00 . B B . 65 PHE HA   1 1 
       10 23436 2 1 65 PHE HB2  H   1.767 -10.587  10.686 1.00 . B B . 65 PHE HB2  1 1 
       10 23437 2 1 65 PHE HB3  H   0.498  -9.514  10.127 1.00 . B B . 65 PHE HB3  1 1 
       10 23438 2 1 65 PHE HD1  H   4.217  -9.636  10.503 1.00 . B B . 65 PHE HD1  1 1 
       10 23439 2 1 65 PHE HD2  H   0.920  -8.065   8.313 1.00 . B B . 65 PHE HD2  1 1 
       10 23440 2 1 65 PHE HE1  H   5.766  -8.597   8.903 1.00 . B B . 65 PHE HE1  1 1 
       10 23441 2 1 65 PHE HE2  H   2.472  -7.011   6.732 1.00 . B B . 65 PHE HE2  1 1 
       10 23442 2 1 65 PHE HZ   H   4.900  -7.278   7.019 1.00 . B B . 65 PHE HZ   1 1 
       10 23443 2 1 65 PHE N    N   0.503  -9.279  12.761 1.00 . B B . 65 PHE N    1 1 
       10 23444 2 1 65 PHE O    O   2.250  -6.502  11.625 1.00 . B B . 65 PHE O    1 1 
       10 23445 2 1 66 LEU C    C   0.030  -4.648  12.113 1.00 . B B . 66 LEU C    1 1 
       10 23446 2 1 66 LEU CA   C  -0.151  -5.506  10.857 1.00 . B B . 66 LEU CA   1 1 
       10 23447 2 1 66 LEU CB   C  -1.589  -5.365  10.348 1.00 . B B . 66 LEU CB   1 1 
       10 23448 2 1 66 LEU CD1  C  -0.955  -6.003   8.000 1.00 . B B . 66 LEU CD1  1 1 
       10 23449 2 1 66 LEU CD2  C  -3.008  -4.655   8.418 1.00 . B B . 66 LEU CD2  1 1 
       10 23450 2 1 66 LEU CG   C  -1.572  -4.909   8.879 1.00 . B B . 66 LEU CG   1 1 
       10 23451 2 1 66 LEU H    H  -0.591  -7.611  11.106 1.00 . B B . 66 LEU H    1 1 
       10 23452 2 1 66 LEU HA   H   0.532  -5.169  10.098 1.00 . B B . 66 LEU HA   1 1 
       10 23453 2 1 66 LEU HB2  H  -2.099  -6.313  10.433 1.00 . B B . 66 LEU HB2  1 1 
       10 23454 2 1 66 LEU HB3  H  -2.110  -4.632  10.946 1.00 . B B . 66 LEU HB3  1 1 
       10 23455 2 1 66 LEU HD11 H  -1.122  -6.970   8.446 1.00 . B B . 66 LEU HD11 1 1 
       10 23456 2 1 66 LEU HD12 H  -1.410  -5.981   7.022 1.00 . B B . 66 LEU HD12 1 1 
       10 23457 2 1 66 LEU HD13 H   0.107  -5.835   7.900 1.00 . B B . 66 LEU HD13 1 1 
       10 23458 2 1 66 LEU HD21 H  -3.470  -3.914   9.054 1.00 . B B . 66 LEU HD21 1 1 
       10 23459 2 1 66 LEU HD22 H  -3.006  -4.297   7.398 1.00 . B B . 66 LEU HD22 1 1 
       10 23460 2 1 66 LEU HD23 H  -3.575  -5.573   8.471 1.00 . B B . 66 LEU HD23 1 1 
       10 23461 2 1 66 LEU HG   H  -0.997  -3.999   8.785 1.00 . B B . 66 LEU HG   1 1 
       10 23462 2 1 66 LEU N    N   0.127  -6.941  11.167 1.00 . B B . 66 LEU N    1 1 
       10 23463 2 1 66 LEU O    O   0.543  -3.549  12.047 1.00 . B B . 66 LEU O    1 1 
       10 23464 2 1 67 LYS C    C   1.223  -4.248  14.872 1.00 . B B . 67 LYS C    1 1 
       10 23465 2 1 67 LYS CA   C  -0.257  -4.395  14.498 1.00 . B B . 67 LYS CA   1 1 
       10 23466 2 1 67 LYS CB   C  -0.995  -5.128  15.615 1.00 . B B . 67 LYS CB   1 1 
       10 23467 2 1 67 LYS CD   C  -3.137  -5.266  16.887 1.00 . B B . 67 LYS CD   1 1 
       10 23468 2 1 67 LYS CE   C  -3.377  -4.350  18.088 1.00 . B B . 67 LYS CE   1 1 
       10 23469 2 1 67 LYS CG   C  -2.374  -4.491  15.810 1.00 . B B . 67 LYS CG   1 1 
       10 23470 2 1 67 LYS H    H  -0.802  -6.060  13.237 1.00 . B B . 67 LYS H    1 1 
       10 23471 2 1 67 LYS HA   H  -0.690  -3.417  14.369 1.00 . B B . 67 LYS HA   1 1 
       10 23472 2 1 67 LYS HB2  H  -1.111  -6.167  15.350 1.00 . B B . 67 LYS HB2  1 1 
       10 23473 2 1 67 LYS HB3  H  -0.430  -5.058  16.533 1.00 . B B . 67 LYS HB3  1 1 
       10 23474 2 1 67 LYS HD2  H  -4.084  -5.600  16.490 1.00 . B B . 67 LYS HD2  1 1 
       10 23475 2 1 67 LYS HD3  H  -2.560  -6.125  17.195 1.00 . B B . 67 LYS HD3  1 1 
       10 23476 2 1 67 LYS HE2  H  -2.438  -3.928  18.415 1.00 . B B . 67 LYS HE2  1 1 
       10 23477 2 1 67 LYS HE3  H  -4.043  -3.547  17.805 1.00 . B B . 67 LYS HE3  1 1 
       10 23478 2 1 67 LYS HG2  H  -2.258  -3.463  16.115 1.00 . B B . 67 LYS HG2  1 1 
       10 23479 2 1 67 LYS HG3  H  -2.922  -4.526  14.880 1.00 . B B . 67 LYS HG3  1 1 
       10 23480 2 1 67 LYS HZ1  H  -4.829  -5.619  18.872 1.00 . B B . 67 LYS HZ1  1 1 
       10 23481 2 1 67 LYS HZ2  H  -3.296  -5.799  19.580 1.00 . B B . 67 LYS HZ2  1 1 
       10 23482 2 1 67 LYS HZ3  H  -4.259  -4.457  19.972 1.00 . B B . 67 LYS HZ3  1 1 
       10 23483 2 1 67 LYS N    N  -0.395  -5.169  13.231 1.00 . B B . 67 LYS N    1 1 
       10 23484 2 1 67 LYS NZ   N  -3.986  -5.114  19.213 1.00 . B B . 67 LYS NZ   1 1 
       10 23485 2 1 67 LYS O    O   1.619  -3.272  15.477 1.00 . B B . 67 LYS O    1 1 
       10 23486 2 1 68 ARG C    C   4.200  -4.306  13.794 1.00 . B B . 68 ARG C    1 1 
       10 23487 2 1 68 ARG CA   C   3.462  -5.154  14.834 1.00 . B B . 68 ARG CA   1 1 
       10 23488 2 1 68 ARG CB   C   4.043  -6.568  14.844 1.00 . B B . 68 ARG CB   1 1 
       10 23489 2 1 68 ARG CD   C   5.979  -7.943  15.605 1.00 . B B . 68 ARG CD   1 1 
       10 23490 2 1 68 ARG CG   C   5.480  -6.516  15.370 1.00 . B B . 68 ARG CG   1 1 
       10 23491 2 1 68 ARG CZ   C   6.114  -9.495  13.761 1.00 . B B . 68 ARG CZ   1 1 
       10 23492 2 1 68 ARG H    H   1.648  -5.996  14.021 1.00 . B B . 68 ARG H    1 1 
       10 23493 2 1 68 ARG HA   H   3.585  -4.714  15.807 1.00 . B B . 68 ARG HA   1 1 
       10 23494 2 1 68 ARG HB2  H   3.446  -7.201  15.483 1.00 . B B . 68 ARG HB2  1 1 
       10 23495 2 1 68 ARG HB3  H   4.038  -6.969  13.842 1.00 . B B . 68 ARG HB3  1 1 
       10 23496 2 1 68 ARG HD2  H   7.053  -7.978  15.500 1.00 . B B . 68 ARG HD2  1 1 
       10 23497 2 1 68 ARG HD3  H   5.707  -8.268  16.599 1.00 . B B . 68 ARG HD3  1 1 
       10 23498 2 1 68 ARG HE   H   4.379  -8.956  14.572 1.00 . B B . 68 ARG HE   1 1 
       10 23499 2 1 68 ARG HG2  H   6.114  -6.025  14.646 1.00 . B B . 68 ARG HG2  1 1 
       10 23500 2 1 68 ARG HG3  H   5.507  -5.965  16.298 1.00 . B B . 68 ARG HG3  1 1 
       10 23501 2 1 68 ARG HH11 H   6.353  -7.901  12.574 1.00 . B B . 68 ARG HH11 1 1 
       10 23502 2 1 68 ARG HH12 H   7.164  -9.344  12.064 1.00 . B B . 68 ARG HH12 1 1 
       10 23503 2 1 68 ARG HH21 H   6.006 -11.201  14.802 1.00 . B B . 68 ARG HH21 1 1 
       10 23504 2 1 68 ARG HH22 H   6.962 -11.263  13.359 1.00 . B B . 68 ARG HH22 1 1 
       10 23505 2 1 68 ARG N    N   2.009  -5.225  14.507 1.00 . B B . 68 ARG N    1 1 
       10 23506 2 1 68 ARG NE   N   5.353  -8.848  14.602 1.00 . B B . 68 ARG NE   1 1 
       10 23507 2 1 68 ARG NH1  N   6.579  -8.865  12.718 1.00 . B B . 68 ARG NH1  1 1 
       10 23508 2 1 68 ARG NH2  N   6.381 -10.751  13.992 1.00 . B B . 68 ARG NH2  1 1 
       10 23509 2 1 68 ARG O    O   5.098  -3.556  14.123 1.00 . B B . 68 ARG O    1 1 
       10 23510 2 1 69 ALA C    C   4.120  -2.164  11.634 1.00 . B B . 69 ALA C    1 1 
       10 23511 2 1 69 ALA CA   C   4.469  -3.648  11.484 1.00 . B B . 69 ALA CA   1 1 
       10 23512 2 1 69 ALA CB   C   3.992  -4.151  10.121 1.00 . B B . 69 ALA CB   1 1 
       10 23513 2 1 69 ALA H    H   3.074  -5.057  12.338 1.00 . B B . 69 ALA H    1 1 
       10 23514 2 1 69 ALA HA   H   5.536  -3.774  11.556 1.00 . B B . 69 ALA HA   1 1 
       10 23515 2 1 69 ALA HB1  H   3.992  -5.231  10.111 1.00 . B B . 69 ALA HB1  1 1 
       10 23516 2 1 69 ALA HB2  H   2.991  -3.794   9.931 1.00 . B B . 69 ALA HB2  1 1 
       10 23517 2 1 69 ALA HB3  H   4.651  -3.787   9.347 1.00 . B B . 69 ALA HB3  1 1 
       10 23518 2 1 69 ALA N    N   3.804  -4.441  12.558 1.00 . B B . 69 ALA N    1 1 
       10 23519 2 1 69 ALA O    O   4.900  -1.300  11.284 1.00 . B B . 69 ALA O    1 1 
       10 23520 2 1 70 GLU C    C   3.143   0.083  13.626 1.00 . B B . 70 GLU C    1 1 
       10 23521 2 1 70 GLU CA   C   2.533  -0.482  12.339 1.00 . B B . 70 GLU CA   1 1 
       10 23522 2 1 70 GLU CB   C   1.009  -0.418  12.425 1.00 . B B . 70 GLU CB   1 1 
       10 23523 2 1 70 GLU CD   C  -0.711   1.255  13.110 1.00 . B B . 70 GLU CD   1 1 
       10 23524 2 1 70 GLU CG   C   0.560   1.038  12.287 1.00 . B B . 70 GLU CG   1 1 
       10 23525 2 1 70 GLU H    H   2.354  -2.630  12.419 1.00 . B B . 70 GLU H    1 1 
       10 23526 2 1 70 GLU HA   H   2.867   0.100  11.499 1.00 . B B . 70 GLU HA   1 1 
       10 23527 2 1 70 GLU HB2  H   0.575  -1.009  11.632 1.00 . B B . 70 GLU HB2  1 1 
       10 23528 2 1 70 GLU HB3  H   0.683  -0.810  13.377 1.00 . B B . 70 GLU HB3  1 1 
       10 23529 2 1 70 GLU HG2  H   1.335   1.696  12.647 1.00 . B B . 70 GLU HG2  1 1 
       10 23530 2 1 70 GLU HG3  H   0.355   1.261  11.249 1.00 . B B . 70 GLU HG3  1 1 
       10 23531 2 1 70 GLU N    N   2.952  -1.901  12.154 1.00 . B B . 70 GLU N    1 1 
       10 23532 2 1 70 GLU O    O   3.487   1.246  13.695 1.00 . B B . 70 GLU O    1 1 
       10 23533 2 1 70 GLU OE1  O  -1.651   0.518  12.862 1.00 . B B . 70 GLU OE1  1 1 
       10 23534 2 1 70 GLU OE2  O  -0.671   2.145  13.943 1.00 . B B . 70 GLU OE2  1 1 
       10 23535 2 1 71 ASN C    C   5.346  -0.010  15.740 1.00 . B B . 71 ASN C    1 1 
       10 23536 2 1 71 ASN CA   C   3.848  -0.286  15.909 1.00 . B B . 71 ASN CA   1 1 
       10 23537 2 1 71 ASN CB   C   3.644  -1.365  16.972 1.00 . B B . 71 ASN CB   1 1 
       10 23538 2 1 71 ASN CG   C   4.184  -0.862  18.313 1.00 . B B . 71 ASN CG   1 1 
       10 23539 2 1 71 ASN H    H   2.972  -1.686  14.518 1.00 . B B . 71 ASN H    1 1 
       10 23540 2 1 71 ASN HA   H   3.351   0.617  16.219 1.00 . B B . 71 ASN HA   1 1 
       10 23541 2 1 71 ASN HB2  H   2.592  -1.587  17.071 1.00 . B B . 71 ASN HB2  1 1 
       10 23542 2 1 71 ASN HB3  H   4.173  -2.263  16.689 1.00 . B B . 71 ASN HB3  1 1 
       10 23543 2 1 71 ASN HD21 H   2.630  -1.546  19.342 1.00 . B B . 71 ASN HD21 1 1 
       10 23544 2 1 71 ASN HD22 H   3.818  -0.757  20.262 1.00 . B B . 71 ASN HD22 1 1 
       10 23545 2 1 71 ASN N    N   3.263  -0.756  14.619 1.00 . B B . 71 ASN N    1 1 
       10 23546 2 1 71 ASN ND2  N   3.485  -1.072  19.395 1.00 . B B . 71 ASN ND2  1 1 
       10 23547 2 1 71 ASN O    O   5.901   0.843  16.404 1.00 . B B . 71 ASN O    1 1 
       10 23548 2 1 71 ASN OD1  O   5.244  -0.275  18.387 1.00 . B B . 71 ASN OD1  1 1 
       10 23549 2 1 72 SER C    C   7.697   0.908  14.187 1.00 . B B . 72 SER C    1 1 
       10 23550 2 1 72 SER CA   C   7.428  -0.534  14.630 1.00 . B B . 72 SER CA   1 1 
       10 23551 2 1 72 SER CB   C   7.908  -1.498  13.547 1.00 . B B . 72 SER CB   1 1 
       10 23552 2 1 72 SER H    H   5.479  -1.417  14.342 1.00 . B B . 72 SER H    1 1 
       10 23553 2 1 72 SER HA   H   7.962  -0.732  15.544 1.00 . B B . 72 SER HA   1 1 
       10 23554 2 1 72 SER HB2  H   8.045  -2.490  13.950 1.00 . B B . 72 SER HB2  1 1 
       10 23555 2 1 72 SER HB3  H   7.216  -1.518  12.718 1.00 . B B . 72 SER HB3  1 1 
       10 23556 2 1 72 SER HG   H   9.070  -0.684  12.216 1.00 . B B . 72 SER HG   1 1 
       10 23557 2 1 72 SER N    N   5.968  -0.740  14.856 1.00 . B B . 72 SER N    1 1 
       10 23558 2 1 72 SER O    O   8.726   1.418  14.600 1.00 . B B . 72 SER O    1 1 
       10 23559 2 1 72 SER OXT  O   6.857   1.417  13.463 1.00 . B B . 72 SER OXT  1 1 
       10 23560 2 1 72 SER OG   O   9.155  -0.959  13.131 1.00 . B B . 72 SER OG   1 1 
       11 23561 1 1  2 ALA C    C  24.916   0.973   7.109 1.00 . A A .  2 ALA C    1 1 
       11 23562 1 1  2 ALA CA   C  26.167   0.100   7.245 1.00 . A A .  2 ALA CA   1 1 
       11 23563 1 1  2 ALA CB   C  27.016   0.612   8.409 1.00 . A A .  2 ALA CB   1 1 
       11 23564 1 1  2 ALA HA   H  25.869  -0.916   7.443 1.00 . A A .  2 ALA HA   1 1 
       11 23565 1 1  2 ALA HB1  H  27.699   1.371   8.057 1.00 . A A .  2 ALA HB1  1 1 
       11 23566 1 1  2 ALA HB2  H  26.375   1.035   9.168 1.00 . A A .  2 ALA HB2  1 1 
       11 23567 1 1  2 ALA HB3  H  27.580  -0.204   8.836 1.00 . A A .  2 ALA HB3  1 1 
       11 23568 1 1  2 ALA N    N  26.944   0.141   5.971 1.00 . A A .  2 ALA N    1 1 
       11 23569 1 1  2 ALA O    O  23.831   0.564   7.470 1.00 . A A .  2 ALA O    1 1 
       11 23570 1 1  3 LYS C    C  23.389   2.990   4.992 1.00 . A A .  3 LYS C    1 1 
       11 23571 1 1  3 LYS CA   C  23.926   3.073   6.424 1.00 . A A .  3 LYS CA   1 1 
       11 23572 1 1  3 LYS CB   C  24.367   4.507   6.722 1.00 . A A .  3 LYS CB   1 1 
       11 23573 1 1  3 LYS CD   C  22.955   5.832   8.296 1.00 . A A .  3 LYS CD   1 1 
       11 23574 1 1  3 LYS CE   C  21.676   6.661   8.426 1.00 . A A .  3 LYS CE   1 1 
       11 23575 1 1  3 LYS CG   C  23.130   5.402   6.838 1.00 . A A .  3 LYS CG   1 1 
       11 23576 1 1  3 LYS H    H  25.990   2.445   6.310 1.00 . A A .  3 LYS H    1 1 
       11 23577 1 1  3 LYS HA   H  23.151   2.788   7.115 1.00 . A A .  3 LYS HA   1 1 
       11 23578 1 1  3 LYS HB2  H  24.921   4.531   7.648 1.00 . A A .  3 LYS HB2  1 1 
       11 23579 1 1  3 LYS HB3  H  24.999   4.864   5.922 1.00 . A A .  3 LYS HB3  1 1 
       11 23580 1 1  3 LYS HD2  H  22.887   4.957   8.926 1.00 . A A .  3 LYS HD2  1 1 
       11 23581 1 1  3 LYS HD3  H  23.805   6.424   8.604 1.00 . A A .  3 LYS HD3  1 1 
       11 23582 1 1  3 LYS HE2  H  21.732   7.276   9.313 1.00 . A A .  3 LYS HE2  1 1 
       11 23583 1 1  3 LYS HE3  H  21.570   7.300   7.562 1.00 . A A .  3 LYS HE3  1 1 
       11 23584 1 1  3 LYS HG2  H  23.255   6.276   6.216 1.00 . A A .  3 LYS HG2  1 1 
       11 23585 1 1  3 LYS HG3  H  22.255   4.860   6.512 1.00 . A A .  3 LYS HG3  1 1 
       11 23586 1 1  3 LYS HZ1  H  20.790   4.780   8.532 1.00 . A A .  3 LYS HZ1  1 1 
       11 23587 1 1  3 LYS HZ2  H  19.965   5.983   9.402 1.00 . A A .  3 LYS HZ2  1 1 
       11 23588 1 1  3 LYS HZ3  H  19.861   5.937   7.708 1.00 . A A .  3 LYS HZ3  1 1 
       11 23589 1 1  3 LYS N    N  25.096   2.158   6.590 1.00 . A A .  3 LYS N    1 1 
       11 23590 1 1  3 LYS NZ   N  20.483   5.773   8.524 1.00 . A A .  3 LYS NZ   1 1 
       11 23591 1 1  3 LYS O    O  23.081   4.000   4.387 1.00 . A A .  3 LYS O    1 1 
       11 23592 1 1  4 GLU C    C  21.454   0.826   3.099 1.00 . A A .  4 GLU C    1 1 
       11 23593 1 1  4 GLU CA   C  22.777   1.604   3.088 1.00 . A A .  4 GLU CA   1 1 
       11 23594 1 1  4 GLU CB   C  23.814   0.829   2.277 1.00 . A A .  4 GLU CB   1 1 
       11 23595 1 1  4 GLU CD   C  26.077   1.088   1.256 1.00 . A A .  4 GLU CD   1 1 
       11 23596 1 1  4 GLU CG   C  25.173   1.519   2.413 1.00 . A A .  4 GLU CG   1 1 
       11 23597 1 1  4 GLU H    H  23.547   1.006   5.018 1.00 . A A .  4 GLU H    1 1 
       11 23598 1 1  4 GLU HA   H  22.618   2.565   2.632 1.00 . A A .  4 GLU HA   1 1 
       11 23599 1 1  4 GLU HB2  H  23.882  -0.183   2.647 1.00 . A A .  4 GLU HB2  1 1 
       11 23600 1 1  4 GLU HB3  H  23.520   0.808   1.238 1.00 . A A .  4 GLU HB3  1 1 
       11 23601 1 1  4 GLU HG2  H  25.044   2.591   2.385 1.00 . A A .  4 GLU HG2  1 1 
       11 23602 1 1  4 GLU HG3  H  25.634   1.239   3.348 1.00 . A A .  4 GLU HG3  1 1 
       11 23603 1 1  4 GLU N    N  23.288   1.786   4.484 1.00 . A A .  4 GLU N    1 1 
       11 23604 1 1  4 GLU O    O  21.413  -0.333   2.738 1.00 . A A .  4 GLU O    1 1 
       11 23605 1 1  4 GLU OE1  O  25.984   1.736   0.226 1.00 . A A .  4 GLU OE1  1 1 
       11 23606 1 1  4 GLU OE2  O  26.808   0.134   1.467 1.00 . A A .  4 GLU OE2  1 1 
       11 23607 1 1  5 LEU C    C  18.228   1.243   2.345 1.00 . A A .  5 LEU C    1 1 
       11 23608 1 1  5 LEU CA   C  19.070   0.807   3.550 1.00 . A A .  5 LEU CA   1 1 
       11 23609 1 1  5 LEU CB   C  18.348   1.192   4.841 1.00 . A A .  5 LEU CB   1 1 
       11 23610 1 1  5 LEU CD1  C  18.558   1.328   7.324 1.00 . A A .  5 LEU CD1  1 1 
       11 23611 1 1  5 LEU CD2  C  19.777  -0.447   6.065 1.00 . A A .  5 LEU CD2  1 1 
       11 23612 1 1  5 LEU CG   C  19.301   1.006   6.025 1.00 . A A .  5 LEU CG   1 1 
       11 23613 1 1  5 LEU H    H  20.488   2.420   3.797 1.00 . A A .  5 LEU H    1 1 
       11 23614 1 1  5 LEU HA   H  19.207  -0.260   3.523 1.00 . A A .  5 LEU HA   1 1 
       11 23615 1 1  5 LEU HB2  H  18.035   2.225   4.788 1.00 . A A .  5 LEU HB2  1 1 
       11 23616 1 1  5 LEU HB3  H  17.480   0.565   4.972 1.00 . A A .  5 LEU HB3  1 1 
       11 23617 1 1  5 LEU HD11 H  18.012   2.254   7.212 1.00 . A A .  5 LEU HD11 1 1 
       11 23618 1 1  5 LEU HD12 H  17.866   0.532   7.556 1.00 . A A .  5 LEU HD12 1 1 
       11 23619 1 1  5 LEU HD13 H  19.267   1.430   8.133 1.00 . A A .  5 LEU HD13 1 1 
       11 23620 1 1  5 LEU HD21 H  18.981  -1.101   5.739 1.00 . A A .  5 LEU HD21 1 1 
       11 23621 1 1  5 LEU HD22 H  20.628  -0.570   5.412 1.00 . A A .  5 LEU HD22 1 1 
       11 23622 1 1  5 LEU HD23 H  20.062  -0.710   7.074 1.00 . A A .  5 LEU HD23 1 1 
       11 23623 1 1  5 LEU HG   H  20.149   1.665   5.917 1.00 . A A .  5 LEU HG   1 1 
       11 23624 1 1  5 LEU N    N  20.403   1.486   3.513 1.00 . A A .  5 LEU N    1 1 
       11 23625 1 1  5 LEU O    O  17.810   2.382   2.259 1.00 . A A .  5 LEU O    1 1 
       11 23626 1 1  6 ARG C    C  15.723   0.274   0.432 1.00 . A A .  6 ARG C    1 1 
       11 23627 1 1  6 ARG CA   C  17.187   0.680   0.234 1.00 . A A .  6 ARG CA   1 1 
       11 23628 1 1  6 ARG CB   C  17.757  -0.051  -0.981 1.00 . A A .  6 ARG CB   1 1 
       11 23629 1 1  6 ARG CD   C  19.377   1.811  -1.419 1.00 . A A .  6 ARG CD   1 1 
       11 23630 1 1  6 ARG CG   C  19.240   0.310  -1.140 1.00 . A A .  6 ARG CG   1 1 
       11 23631 1 1  6 ARG CZ   C  20.849   3.235  -2.700 1.00 . A A .  6 ARG CZ   1 1 
       11 23632 1 1  6 ARG H    H  18.351  -0.578   1.552 1.00 . A A .  6 ARG H    1 1 
       11 23633 1 1  6 ARG HA   H  17.241   1.735   0.070 1.00 . A A .  6 ARG HA   1 1 
       11 23634 1 1  6 ARG HB2  H  17.658  -1.117  -0.841 1.00 . A A .  6 ARG HB2  1 1 
       11 23635 1 1  6 ARG HB3  H  17.214   0.239  -1.868 1.00 . A A .  6 ARG HB3  1 1 
       11 23636 1 1  6 ARG HD2  H  18.518   2.164  -1.970 1.00 . A A .  6 ARG HD2  1 1 
       11 23637 1 1  6 ARG HD3  H  19.453   2.352  -0.488 1.00 . A A .  6 ARG HD3  1 1 
       11 23638 1 1  6 ARG HE   H  21.230   1.306  -2.401 1.00 . A A .  6 ARG HE   1 1 
       11 23639 1 1  6 ARG HG2  H  19.771   0.061  -0.233 1.00 . A A .  6 ARG HG2  1 1 
       11 23640 1 1  6 ARG HG3  H  19.662  -0.252  -1.962 1.00 . A A .  6 ARG HG3  1 1 
       11 23641 1 1  6 ARG HH11 H  19.359   3.133  -4.033 1.00 . A A .  6 ARG HH11 1 1 
       11 23642 1 1  6 ARG HH12 H  20.272   4.605  -4.042 1.00 . A A .  6 ARG HH12 1 1 
       11 23643 1 1  6 ARG HH21 H  22.382   3.546  -1.451 1.00 . A A .  6 ARG HH21 1 1 
       11 23644 1 1  6 ARG HH22 H  22.030   4.844  -2.542 1.00 . A A .  6 ARG HH22 1 1 
       11 23645 1 1  6 ARG N    N  17.996   0.329   1.441 1.00 . A A .  6 ARG N    1 1 
       11 23646 1 1  6 ARG NE   N  20.608   2.043  -2.227 1.00 . A A .  6 ARG NE   1 1 
       11 23647 1 1  6 ARG NH1  N  20.102   3.693  -3.668 1.00 . A A .  6 ARG NH1  1 1 
       11 23648 1 1  6 ARG NH2  N  21.830   3.929  -2.191 1.00 . A A .  6 ARG NH2  1 1 
       11 23649 1 1  6 ARG O    O  15.296  -0.755  -0.043 1.00 . A A .  6 ARG O    1 1 
       11 23650 1 1  7 CYS C    C  12.807   0.547   0.021 1.00 . A A .  7 CYS C    1 1 
       11 23651 1 1  7 CYS CA   C  13.542   0.771   1.344 1.00 . A A .  7 CYS CA   1 1 
       11 23652 1 1  7 CYS CB   C  12.882   1.923   2.100 1.00 . A A .  7 CYS CB   1 1 
       11 23653 1 1  7 CYS H    H  15.350   1.953   1.429 1.00 . A A .  7 CYS H    1 1 
       11 23654 1 1  7 CYS HA   H  13.486  -0.119   1.939 1.00 . A A .  7 CYS HA   1 1 
       11 23655 1 1  7 CYS HB2  H  13.222   2.850   1.664 1.00 . A A .  7 CYS HB2  1 1 
       11 23656 1 1  7 CYS HB3  H  11.814   1.860   1.942 1.00 . A A .  7 CYS HB3  1 1 
       11 23657 1 1  7 CYS N    N  14.976   1.111   1.096 1.00 . A A .  7 CYS N    1 1 
       11 23658 1 1  7 CYS O    O  13.078   1.208  -0.963 1.00 . A A .  7 CYS O    1 1 
       11 23659 1 1  7 CYS SG   S  13.166   2.017   3.884 1.00 . A A .  7 CYS SG   1 1 
       11 23660 1 1  8 GLN C    C  10.300   0.572  -1.641 1.00 . A A .  8 GLN C    1 1 
       11 23661 1 1  8 GLN CA   C  11.124  -0.659  -1.235 1.00 . A A .  8 GLN CA   1 1 
       11 23662 1 1  8 GLN CB   C  10.180  -1.842  -1.005 1.00 . A A .  8 GLN CB   1 1 
       11 23663 1 1  8 GLN CD   C  10.775  -3.732  -2.527 1.00 . A A .  8 GLN CD   1 1 
       11 23664 1 1  8 GLN CG   C  10.967  -3.152  -1.123 1.00 . A A .  8 GLN CG   1 1 
       11 23665 1 1  8 GLN H    H  11.713  -0.918   0.838 1.00 . A A .  8 GLN H    1 1 
       11 23666 1 1  8 GLN HA   H  11.813  -0.902  -2.025 1.00 . A A .  8 GLN HA   1 1 
       11 23667 1 1  8 GLN HB2  H   9.743  -1.770  -0.020 1.00 . A A .  8 GLN HB2  1 1 
       11 23668 1 1  8 GLN HB3  H   9.393  -1.825  -1.743 1.00 . A A .  8 GLN HB3  1 1 
       11 23669 1 1  8 GLN HE21 H  11.953  -2.385  -3.384 1.00 . A A .  8 GLN HE21 1 1 
       11 23670 1 1  8 GLN HE22 H  11.272  -3.528  -4.437 1.00 . A A .  8 GLN HE22 1 1 
       11 23671 1 1  8 GLN HG2  H  12.015  -2.968  -0.954 1.00 . A A .  8 GLN HG2  1 1 
       11 23672 1 1  8 GLN HG3  H  10.606  -3.862  -0.393 1.00 . A A .  8 GLN HG3  1 1 
       11 23673 1 1  8 GLN N    N  11.885  -0.385   0.022 1.00 . A A .  8 GLN N    1 1 
       11 23674 1 1  8 GLN NE2  N  11.385  -3.168  -3.533 1.00 . A A .  8 GLN NE2  1 1 
       11 23675 1 1  8 GLN O    O  10.051   0.793  -2.809 1.00 . A A .  8 GLN O    1 1 
       11 23676 1 1  8 GLN OE1  O  10.071  -4.702  -2.719 1.00 . A A .  8 GLN OE1  1 1 
       11 23677 1 1  9 CYS C    C   9.974   3.819  -0.981 1.00 . A A .  9 CYS C    1 1 
       11 23678 1 1  9 CYS CA   C   9.090   2.566  -0.982 1.00 . A A .  9 CYS CA   1 1 
       11 23679 1 1  9 CYS CB   C   7.995   2.721   0.071 1.00 . A A .  9 CYS CB   1 1 
       11 23680 1 1  9 CYS H    H  10.129   1.133   0.262 1.00 . A A .  9 CYS H    1 1 
       11 23681 1 1  9 CYS HA   H   8.634   2.452  -1.951 1.00 . A A .  9 CYS HA   1 1 
       11 23682 1 1  9 CYS HB2  H   8.426   2.502   1.037 1.00 . A A .  9 CYS HB2  1 1 
       11 23683 1 1  9 CYS HB3  H   7.681   3.754   0.079 1.00 . A A .  9 CYS HB3  1 1 
       11 23684 1 1  9 CYS N    N   9.900   1.348  -0.667 1.00 . A A .  9 CYS N    1 1 
       11 23685 1 1  9 CYS O    O  10.654   4.100  -0.014 1.00 . A A .  9 CYS O    1 1 
       11 23686 1 1  9 CYS SG   S   6.513   1.699  -0.111 1.00 . A A .  9 CYS SG   1 1 
       11 23687 1 1 10 ILE C    C   9.873   7.021  -1.952 1.00 . A A . 10 ILE C    1 1 
       11 23688 1 1 10 ILE CA   C  10.766   5.792  -2.158 1.00 . A A . 10 ILE CA   1 1 
       11 23689 1 1 10 ILE CB   C  11.421   5.868  -3.545 1.00 . A A . 10 ILE CB   1 1 
       11 23690 1 1 10 ILE CD1  C  13.205   4.301  -2.681 1.00 . A A . 10 ILE CD1  1 1 
       11 23691 1 1 10 ILE CG1  C  12.211   4.571  -3.821 1.00 . A A . 10 ILE CG1  1 1 
       11 23692 1 1 10 ILE CG2  C  12.360   7.085  -3.607 1.00 . A A . 10 ILE CG2  1 1 
       11 23693 1 1 10 ILE H    H   9.380   4.273  -2.827 1.00 . A A . 10 ILE H    1 1 
       11 23694 1 1 10 ILE HA   H  11.526   5.775  -1.398 1.00 . A A . 10 ILE HA   1 1 
       11 23695 1 1 10 ILE HB   H  10.651   5.980  -4.293 1.00 . A A . 10 ILE HB   1 1 
       11 23696 1 1 10 ILE HD11 H  13.616   5.229  -2.318 1.00 . A A . 10 ILE HD11 1 1 
       11 23697 1 1 10 ILE HD12 H  12.701   3.797  -1.870 1.00 . A A . 10 ILE HD12 1 1 
       11 23698 1 1 10 ILE HD13 H  14.009   3.675  -3.040 1.00 . A A . 10 ILE HD13 1 1 
       11 23699 1 1 10 ILE HG12 H  11.523   3.743  -3.897 1.00 . A A . 10 ILE HG12 1 1 
       11 23700 1 1 10 ILE HG13 H  12.748   4.665  -4.753 1.00 . A A . 10 ILE HG13 1 1 
       11 23701 1 1 10 ILE HG21 H  12.515   7.483  -2.616 1.00 . A A . 10 ILE HG21 1 1 
       11 23702 1 1 10 ILE HG22 H  13.312   6.795  -4.025 1.00 . A A . 10 ILE HG22 1 1 
       11 23703 1 1 10 ILE HG23 H  11.921   7.851  -4.230 1.00 . A A . 10 ILE HG23 1 1 
       11 23704 1 1 10 ILE N    N   9.942   4.545  -2.071 1.00 . A A . 10 ILE N    1 1 
       11 23705 1 1 10 ILE O    O  10.211   7.920  -1.206 1.00 . A A . 10 ILE O    1 1 
       11 23706 1 1 11 LYS C    C   6.399   7.663  -2.153 1.00 . A A . 11 LYS C    1 1 
       11 23707 1 1 11 LYS CA   C   7.801   8.180  -2.493 1.00 . A A . 11 LYS CA   1 1 
       11 23708 1 1 11 LYS CB   C   7.754   8.944  -3.817 1.00 . A A . 11 LYS CB   1 1 
       11 23709 1 1 11 LYS CD   C   7.239  11.096  -2.660 1.00 . A A . 11 LYS CD   1 1 
       11 23710 1 1 11 LYS CE   C   6.642  12.301  -3.390 1.00 . A A . 11 LYS CE   1 1 
       11 23711 1 1 11 LYS CG   C   8.226  10.383  -3.588 1.00 . A A . 11 LYS CG   1 1 
       11 23712 1 1 11 LYS H    H   8.526   6.276  -3.215 1.00 . A A . 11 LYS H    1 1 
       11 23713 1 1 11 LYS HA   H   8.137   8.838  -1.712 1.00 . A A . 11 LYS HA   1 1 
       11 23714 1 1 11 LYS HB2  H   8.396   8.461  -4.538 1.00 . A A . 11 LYS HB2  1 1 
       11 23715 1 1 11 LYS HB3  H   6.741   8.951  -4.195 1.00 . A A . 11 LYS HB3  1 1 
       11 23716 1 1 11 LYS HD2  H   6.449  10.414  -2.379 1.00 . A A . 11 LYS HD2  1 1 
       11 23717 1 1 11 LYS HD3  H   7.753  11.428  -1.771 1.00 . A A . 11 LYS HD3  1 1 
       11 23718 1 1 11 LYS HE2  H   6.168  11.973  -4.303 1.00 . A A . 11 LYS HE2  1 1 
       11 23719 1 1 11 LYS HE3  H   5.903  12.776  -2.761 1.00 . A A . 11 LYS HE3  1 1 
       11 23720 1 1 11 LYS HG2  H   9.207  10.374  -3.136 1.00 . A A . 11 LYS HG2  1 1 
       11 23721 1 1 11 LYS HG3  H   8.276  10.902  -4.533 1.00 . A A . 11 LYS HG3  1 1 
       11 23722 1 1 11 LYS HZ1  H   8.405  13.319  -2.953 1.00 . A A . 11 LYS HZ1  1 1 
       11 23723 1 1 11 LYS HZ2  H   8.174  13.012  -4.607 1.00 . A A . 11 LYS HZ2  1 1 
       11 23724 1 1 11 LYS HZ3  H   7.279  14.233  -3.837 1.00 . A A . 11 LYS HZ3  1 1 
       11 23725 1 1 11 LYS N    N   8.748   7.027  -2.625 1.00 . A A . 11 LYS N    1 1 
       11 23726 1 1 11 LYS NZ   N   7.706  13.291  -3.722 1.00 . A A . 11 LYS NZ   1 1 
       11 23727 1 1 11 LYS O    O   5.971   6.649  -2.667 1.00 . A A . 11 LYS O    1 1 
       11 23728 1 1 12 THR C    C   3.285   8.666  -1.735 1.00 . A A . 12 THR C    1 1 
       11 23729 1 1 12 THR CA   C   4.341   7.925  -0.910 1.00 . A A . 12 THR CA   1 1 
       11 23730 1 1 12 THR CB   C   4.119   8.210   0.577 1.00 . A A . 12 THR CB   1 1 
       11 23731 1 1 12 THR CG2  C   5.040   7.363   1.452 1.00 . A A . 12 THR CG2  1 1 
       11 23732 1 1 12 THR H    H   6.096   9.188  -0.911 1.00 . A A . 12 THR H    1 1 
       11 23733 1 1 12 THR HA   H   4.250   6.867  -1.084 1.00 . A A . 12 THR HA   1 1 
       11 23734 1 1 12 THR HB   H   3.089   8.088   0.863 1.00 . A A . 12 THR HB   1 1 
       11 23735 1 1 12 THR HG1  H   4.082  10.105   0.132 1.00 . A A . 12 THR HG1  1 1 
       11 23736 1 1 12 THR HG21 H   5.930   7.102   0.900 1.00 . A A . 12 THR HG21 1 1 
       11 23737 1 1 12 THR HG22 H   5.319   7.921   2.334 1.00 . A A . 12 THR HG22 1 1 
       11 23738 1 1 12 THR HG23 H   4.530   6.459   1.751 1.00 . A A . 12 THR HG23 1 1 
       11 23739 1 1 12 THR N    N   5.715   8.372  -1.296 1.00 . A A . 12 THR N    1 1 
       11 23740 1 1 12 THR O    O   3.604   9.514  -2.544 1.00 . A A . 12 THR O    1 1 
       11 23741 1 1 12 THR OG1  O   4.553   9.554   0.759 1.00 . A A . 12 THR OG1  1 1 
       11 23742 1 1 13 TYR C    C   0.245  10.034  -1.379 1.00 . A A . 13 TYR C    1 1 
       11 23743 1 1 13 TYR CA   C   0.937   8.985  -2.262 1.00 . A A . 13 TYR CA   1 1 
       11 23744 1 1 13 TYR CB   C  -0.069   7.909  -2.678 1.00 . A A . 13 TYR CB   1 1 
       11 23745 1 1 13 TYR CD1  C   0.162   8.320  -5.165 1.00 . A A . 13 TYR CD1  1 1 
       11 23746 1 1 13 TYR CD2  C  -2.009   8.454  -4.206 1.00 . A A . 13 TYR CD2  1 1 
       11 23747 1 1 13 TYR CE1  C  -0.367   8.614  -6.405 1.00 . A A . 13 TYR CE1  1 1 
       11 23748 1 1 13 TYR CE2  C  -2.539   8.748  -5.445 1.00 . A A . 13 TYR CE2  1 1 
       11 23749 1 1 13 TYR CG   C  -0.655   8.239  -4.055 1.00 . A A . 13 TYR CG   1 1 
       11 23750 1 1 13 TYR CZ   C  -1.722   8.831  -6.554 1.00 . A A . 13 TYR CZ   1 1 
       11 23751 1 1 13 TYR H    H   1.842   7.635  -0.838 1.00 . A A . 13 TYR H    1 1 
       11 23752 1 1 13 TYR HA   H   1.335   9.462  -3.139 1.00 . A A . 13 TYR HA   1 1 
       11 23753 1 1 13 TYR HB2  H   0.427   6.954  -2.729 1.00 . A A . 13 TYR HB2  1 1 
       11 23754 1 1 13 TYR HB3  H  -0.868   7.857  -1.953 1.00 . A A . 13 TYR HB3  1 1 
       11 23755 1 1 13 TYR HD1  H   1.222   8.143  -5.063 1.00 . A A . 13 TYR HD1  1 1 
       11 23756 1 1 13 TYR HD2  H  -2.660   8.390  -3.348 1.00 . A A . 13 TYR HD2  1 1 
       11 23757 1 1 13 TYR HE1  H   0.283   8.677  -7.265 1.00 . A A . 13 TYR HE1  1 1 
       11 23758 1 1 13 TYR HE2  H  -3.602   8.914  -5.548 1.00 . A A . 13 TYR HE2  1 1 
       11 23759 1 1 13 TYR HH   H  -2.889   9.835  -7.685 1.00 . A A . 13 TYR HH   1 1 
       11 23760 1 1 13 TYR N    N   2.044   8.325  -1.505 1.00 . A A . 13 TYR N    1 1 
       11 23761 1 1 13 TYR O    O  -0.297   9.713  -0.339 1.00 . A A . 13 TYR O    1 1 
       11 23762 1 1 13 TYR OH   O  -2.252   9.126  -7.795 1.00 . A A . 13 TYR OH   1 1 
       11 23763 1 1 14 SER C    C  -1.743  12.705  -1.590 1.00 . A A . 14 SER C    1 1 
       11 23764 1 1 14 SER CA   C  -0.364  12.356  -1.016 1.00 . A A . 14 SER CA   1 1 
       11 23765 1 1 14 SER CB   C   0.529  13.595  -1.055 1.00 . A A . 14 SER CB   1 1 
       11 23766 1 1 14 SER H    H   0.726  11.477  -2.665 1.00 . A A . 14 SER H    1 1 
       11 23767 1 1 14 SER HA   H  -0.474  12.032   0.006 1.00 . A A . 14 SER HA   1 1 
       11 23768 1 1 14 SER HB2  H   0.163  14.353  -0.377 1.00 . A A . 14 SER HB2  1 1 
       11 23769 1 1 14 SER HB3  H   1.551  13.340  -0.818 1.00 . A A . 14 SER HB3  1 1 
       11 23770 1 1 14 SER HG   H   0.958  13.462  -2.945 1.00 . A A . 14 SER HG   1 1 
       11 23771 1 1 14 SER N    N   0.280  11.268  -1.817 1.00 . A A . 14 SER N    1 1 
       11 23772 1 1 14 SER O    O  -2.234  13.801  -1.403 1.00 . A A . 14 SER O    1 1 
       11 23773 1 1 14 SER OG   O   0.434  14.049  -2.397 1.00 . A A . 14 SER OG   1 1 
       11 23774 1 1 15 LYS C    C  -4.616  10.801  -2.550 1.00 . A A . 15 LYS C    1 1 
       11 23775 1 1 15 LYS CA   C  -3.684  12.003  -2.877 1.00 . A A . 15 LYS CA   1 1 
       11 23776 1 1 15 LYS CB   C  -3.527  12.112  -4.395 1.00 . A A . 15 LYS CB   1 1 
       11 23777 1 1 15 LYS CD   C  -4.535  14.158  -5.403 1.00 . A A . 15 LYS CD   1 1 
       11 23778 1 1 15 LYS CE   C  -5.827  14.783  -5.937 1.00 . A A . 15 LYS CE   1 1 
       11 23779 1 1 15 LYS CG   C  -4.805  12.707  -4.995 1.00 . A A . 15 LYS CG   1 1 
       11 23780 1 1 15 LYS H    H  -1.888  10.897  -2.403 1.00 . A A . 15 LYS H    1 1 
       11 23781 1 1 15 LYS HA   H  -4.083  12.918  -2.502 1.00 . A A . 15 LYS HA   1 1 
       11 23782 1 1 15 LYS HB2  H  -2.688  12.749  -4.628 1.00 . A A . 15 LYS HB2  1 1 
       11 23783 1 1 15 LYS HB3  H  -3.355  11.133  -4.812 1.00 . A A . 15 LYS HB3  1 1 
       11 23784 1 1 15 LYS HD2  H  -4.189  14.716  -4.548 1.00 . A A . 15 LYS HD2  1 1 
       11 23785 1 1 15 LYS HD3  H  -3.777  14.181  -6.173 1.00 . A A . 15 LYS HD3  1 1 
       11 23786 1 1 15 LYS HE2  H  -5.715  15.001  -6.988 1.00 . A A . 15 LYS HE2  1 1 
       11 23787 1 1 15 LYS HE3  H  -6.646  14.091  -5.805 1.00 . A A . 15 LYS HE3  1 1 
       11 23788 1 1 15 LYS HG2  H  -5.099  12.135  -5.862 1.00 . A A . 15 LYS HG2  1 1 
       11 23789 1 1 15 LYS HG3  H  -5.600  12.677  -4.263 1.00 . A A . 15 LYS HG3  1 1 
       11 23790 1 1 15 LYS HZ1  H  -5.852  15.948  -4.210 1.00 . A A . 15 LYS HZ1  1 1 
       11 23791 1 1 15 LYS HZ2  H  -5.609  16.832  -5.640 1.00 . A A . 15 LYS HZ2  1 1 
       11 23792 1 1 15 LYS HZ3  H  -7.154  16.237  -5.261 1.00 . A A . 15 LYS HZ3  1 1 
       11 23793 1 1 15 LYS N    N  -2.332  11.761  -2.278 1.00 . A A . 15 LYS N    1 1 
       11 23794 1 1 15 LYS NZ   N  -6.133  16.045  -5.207 1.00 . A A . 15 LYS NZ   1 1 
       11 23795 1 1 15 LYS O    O  -4.539   9.785  -3.205 1.00 . A A . 15 LYS O    1 1 
       11 23796 1 1 16 PRO C    C  -7.255   9.356  -2.330 1.00 . A A . 16 PRO C    1 1 
       11 23797 1 1 16 PRO CA   C  -6.381   9.827  -1.160 1.00 . A A . 16 PRO CA   1 1 
       11 23798 1 1 16 PRO CB   C  -7.248  10.380  -0.023 1.00 . A A . 16 PRO CB   1 1 
       11 23799 1 1 16 PRO CD   C  -5.673  12.170  -0.757 1.00 . A A . 16 PRO CD   1 1 
       11 23800 1 1 16 PRO CG   C  -6.727  11.811   0.304 1.00 . A A . 16 PRO CG   1 1 
       11 23801 1 1 16 PRO HA   H  -5.799   9.010  -0.794 1.00 . A A . 16 PRO HA   1 1 
       11 23802 1 1 16 PRO HB2  H  -8.280  10.426  -0.334 1.00 . A A . 16 PRO HB2  1 1 
       11 23803 1 1 16 PRO HB3  H  -7.162   9.748   0.849 1.00 . A A . 16 PRO HB3  1 1 
       11 23804 1 1 16 PRO HD2  H  -6.043  12.967  -1.386 1.00 . A A . 16 PRO HD2  1 1 
       11 23805 1 1 16 PRO HD3  H  -4.742  12.458  -0.291 1.00 . A A . 16 PRO HD3  1 1 
       11 23806 1 1 16 PRO HG2  H  -7.543  12.518   0.268 1.00 . A A . 16 PRO HG2  1 1 
       11 23807 1 1 16 PRO HG3  H  -6.280  11.826   1.288 1.00 . A A . 16 PRO HG3  1 1 
       11 23808 1 1 16 PRO N    N  -5.491  10.937  -1.549 1.00 . A A . 16 PRO N    1 1 
       11 23809 1 1 16 PRO O    O  -7.701  10.148  -3.137 1.00 . A A . 16 PRO O    1 1 
       11 23810 1 1 17 PHE C    C  -9.214   6.377  -2.948 1.00 . A A . 17 PHE C    1 1 
       11 23811 1 1 17 PHE CA   C  -8.318   7.509  -3.486 1.00 . A A . 17 PHE CA   1 1 
       11 23812 1 1 17 PHE CB   C  -7.428   7.004  -4.642 1.00 . A A . 17 PHE CB   1 1 
       11 23813 1 1 17 PHE CD1  C  -5.309   6.540  -3.291 1.00 . A A . 17 PHE CD1  1 1 
       11 23814 1 1 17 PHE CD2  C  -6.285   4.739  -4.516 1.00 . A A . 17 PHE CD2  1 1 
       11 23815 1 1 17 PHE CE1  C  -4.317   5.691  -2.846 1.00 . A A . 17 PHE CE1  1 1 
       11 23816 1 1 17 PHE CE2  C  -5.283   3.901  -4.068 1.00 . A A . 17 PHE CE2  1 1 
       11 23817 1 1 17 PHE CG   C  -6.311   6.071  -4.132 1.00 . A A . 17 PHE CG   1 1 
       11 23818 1 1 17 PHE CZ   C  -4.311   4.374  -3.237 1.00 . A A . 17 PHE CZ   1 1 
       11 23819 1 1 17 PHE H    H  -7.088   7.466  -1.717 1.00 . A A . 17 PHE H    1 1 
       11 23820 1 1 17 PHE HA   H  -8.953   8.295  -3.859 1.00 . A A . 17 PHE HA   1 1 
       11 23821 1 1 17 PHE HB2  H  -8.036   6.466  -5.353 1.00 . A A . 17 PHE HB2  1 1 
       11 23822 1 1 17 PHE HB3  H  -6.976   7.850  -5.140 1.00 . A A . 17 PHE HB3  1 1 
       11 23823 1 1 17 PHE HD1  H  -5.284   7.576  -3.009 1.00 . A A . 17 PHE HD1  1 1 
       11 23824 1 1 17 PHE HD2  H  -7.053   4.353  -5.171 1.00 . A A . 17 PHE HD2  1 1 
       11 23825 1 1 17 PHE HE1  H  -3.546   6.061  -2.187 1.00 . A A . 17 PHE HE1  1 1 
       11 23826 1 1 17 PHE HE2  H  -5.248   2.878  -4.395 1.00 . A A . 17 PHE HE2  1 1 
       11 23827 1 1 17 PHE HZ   H  -3.544   3.708  -2.883 1.00 . A A . 17 PHE HZ   1 1 
       11 23828 1 1 17 PHE N    N  -7.476   8.064  -2.390 1.00 . A A . 17 PHE N    1 1 
       11 23829 1 1 17 PHE O    O  -9.118   5.998  -1.798 1.00 . A A . 17 PHE O    1 1 
       11 23830 1 1 18 HIS C    C -10.436   3.369  -3.654 1.00 . A A . 18 HIS C    1 1 
       11 23831 1 1 18 HIS CA   C -11.013   4.792  -3.363 1.00 . A A . 18 HIS CA   1 1 
       11 23832 1 1 18 HIS CB   C -12.295   4.984  -4.178 1.00 . A A . 18 HIS CB   1 1 
       11 23833 1 1 18 HIS CD2  C -14.486   4.585  -2.792 1.00 . A A . 18 HIS CD2  1 1 
       11 23834 1 1 18 HIS CE1  C -14.602   2.486  -3.066 1.00 . A A . 18 HIS CE1  1 1 
       11 23835 1 1 18 HIS CG   C -13.419   4.166  -3.574 1.00 . A A . 18 HIS CG   1 1 
       11 23836 1 1 18 HIS H    H -10.076   6.190  -4.725 1.00 . A A . 18 HIS H    1 1 
       11 23837 1 1 18 HIS HA   H -11.231   4.917  -2.318 1.00 . A A . 18 HIS HA   1 1 
       11 23838 1 1 18 HIS HB2  H -12.575   6.027  -4.176 1.00 . A A . 18 HIS HB2  1 1 
       11 23839 1 1 18 HIS HB3  H -12.130   4.662  -5.196 1.00 . A A . 18 HIS HB3  1 1 
       11 23840 1 1 18 HIS HD2  H -14.687   5.581  -2.452 1.00 . A A . 18 HIS HD2  1 1 
       11 23841 1 1 18 HIS HE1  H -14.966   1.474  -3.010 1.00 . A A . 18 HIS HE1  1 1 
       11 23842 1 1 18 HIS HE2  H -15.973   3.477  -1.985 1.00 . A A . 18 HIS HE2  1 1 
       11 23843 1 1 18 HIS N    N -10.061   5.868  -3.799 1.00 . A A . 18 HIS N    1 1 
       11 23844 1 1 18 HIS ND1  N -13.547   2.860  -3.705 1.00 . A A . 18 HIS ND1  1 1 
       11 23845 1 1 18 HIS NE2  N -15.156   3.506  -2.526 1.00 . A A . 18 HIS NE2  1 1 
       11 23846 1 1 18 HIS O    O  -9.792   3.170  -4.664 1.00 . A A . 18 HIS O    1 1 
       11 23847 1 1 19 PRO C    C -10.768   0.406  -4.265 1.00 . A A . 19 PRO C    1 1 
       11 23848 1 1 19 PRO CA   C -10.192   1.014  -2.967 1.00 . A A . 19 PRO CA   1 1 
       11 23849 1 1 19 PRO CB   C -10.688   0.216  -1.755 1.00 . A A . 19 PRO CB   1 1 
       11 23850 1 1 19 PRO CD   C -11.397   2.585  -1.469 1.00 . A A . 19 PRO CD   1 1 
       11 23851 1 1 19 PRO CG   C -11.526   1.179  -0.872 1.00 . A A . 19 PRO CG   1 1 
       11 23852 1 1 19 PRO HA   H  -9.123   0.998  -2.984 1.00 . A A . 19 PRO HA   1 1 
       11 23853 1 1 19 PRO HB2  H -11.301  -0.610  -2.085 1.00 . A A . 19 PRO HB2  1 1 
       11 23854 1 1 19 PRO HB3  H  -9.847  -0.161  -1.194 1.00 . A A . 19 PRO HB3  1 1 
       11 23855 1 1 19 PRO HD2  H -12.363   3.005  -1.628 1.00 . A A . 19 PRO HD2  1 1 
       11 23856 1 1 19 PRO HD3  H -10.821   3.215  -0.813 1.00 . A A . 19 PRO HD3  1 1 
       11 23857 1 1 19 PRO HG2  H -12.561   0.875  -0.876 1.00 . A A . 19 PRO HG2  1 1 
       11 23858 1 1 19 PRO HG3  H -11.153   1.173   0.136 1.00 . A A . 19 PRO HG3  1 1 
       11 23859 1 1 19 PRO N    N -10.679   2.393  -2.753 1.00 . A A . 19 PRO N    1 1 
       11 23860 1 1 19 PRO O    O -10.374  -0.664  -4.678 1.00 . A A . 19 PRO O    1 1 
       11 23861 1 1 20 LYS C    C -11.229   0.237  -7.180 1.00 . A A . 20 LYS C    1 1 
       11 23862 1 1 20 LYS CA   C -12.309   0.563  -6.135 1.00 . A A . 20 LYS CA   1 1 
       11 23863 1 1 20 LYS CB   C -13.257   1.613  -6.712 1.00 . A A . 20 LYS CB   1 1 
       11 23864 1 1 20 LYS CD   C -15.552   2.044  -7.620 1.00 . A A . 20 LYS CD   1 1 
       11 23865 1 1 20 LYS CE   C -15.083   2.759  -8.897 1.00 . A A . 20 LYS CE   1 1 
       11 23866 1 1 20 LYS CG   C -14.546   0.948  -7.223 1.00 . A A . 20 LYS CG   1 1 
       11 23867 1 1 20 LYS H    H -11.991   1.959  -4.505 1.00 . A A . 20 LYS H    1 1 
       11 23868 1 1 20 LYS HA   H -12.858  -0.323  -5.911 1.00 . A A . 20 LYS HA   1 1 
       11 23869 1 1 20 LYS HB2  H -13.504   2.333  -5.958 1.00 . A A . 20 LYS HB2  1 1 
       11 23870 1 1 20 LYS HB3  H -12.769   2.113  -7.522 1.00 . A A . 20 LYS HB3  1 1 
       11 23871 1 1 20 LYS HD2  H -16.521   1.597  -7.792 1.00 . A A . 20 LYS HD2  1 1 
       11 23872 1 1 20 LYS HD3  H -15.638   2.762  -6.816 1.00 . A A . 20 LYS HD3  1 1 
       11 23873 1 1 20 LYS HE2  H -14.796   3.773  -8.657 1.00 . A A . 20 LYS HE2  1 1 
       11 23874 1 1 20 LYS HE3  H -14.236   2.246  -9.321 1.00 . A A . 20 LYS HE3  1 1 
       11 23875 1 1 20 LYS HG2  H -14.326   0.321  -8.073 1.00 . A A . 20 LYS HG2  1 1 
       11 23876 1 1 20 LYS HG3  H -14.978   0.341  -6.441 1.00 . A A . 20 LYS HG3  1 1 
       11 23877 1 1 20 LYS HZ1  H -16.968   2.194  -9.582 1.00 . A A . 20 LYS HZ1  1 1 
       11 23878 1 1 20 LYS HZ2  H -16.515   3.773 -10.020 1.00 . A A . 20 LYS HZ2  1 1 
       11 23879 1 1 20 LYS HZ3  H -15.826   2.439 -10.817 1.00 . A A . 20 LYS HZ3  1 1 
       11 23880 1 1 20 LYS N    N -11.694   1.099  -4.874 1.00 . A A . 20 LYS N    1 1 
       11 23881 1 1 20 LYS NZ   N -16.180   2.794  -9.904 1.00 . A A . 20 LYS NZ   1 1 
       11 23882 1 1 20 LYS O    O -11.268  -0.801  -7.811 1.00 . A A . 20 LYS O    1 1 
       11 23883 1 1 21 PHE C    C  -8.096   0.008  -7.784 1.00 . A A . 21 PHE C    1 1 
       11 23884 1 1 21 PHE CA   C  -9.213   0.893  -8.357 1.00 . A A . 21 PHE CA   1 1 
       11 23885 1 1 21 PHE CB   C  -8.625   2.242  -8.768 1.00 . A A . 21 PHE CB   1 1 
       11 23886 1 1 21 PHE CD1  C -10.517   3.162 -10.178 1.00 . A A . 21 PHE CD1  1 1 
       11 23887 1 1 21 PHE CD2  C -10.054   4.220  -8.090 1.00 . A A . 21 PHE CD2  1 1 
       11 23888 1 1 21 PHE CE1  C -11.541   4.060 -10.404 1.00 . A A . 21 PHE CE1  1 1 
       11 23889 1 1 21 PHE CE2  C -11.080   5.114  -8.318 1.00 . A A . 21 PHE CE2  1 1 
       11 23890 1 1 21 PHE CG   C  -9.763   3.235  -9.019 1.00 . A A . 21 PHE CG   1 1 
       11 23891 1 1 21 PHE CZ   C -11.822   5.034  -9.474 1.00 . A A . 21 PHE CZ   1 1 
       11 23892 1 1 21 PHE H    H -10.290   1.949  -6.803 1.00 . A A . 21 PHE H    1 1 
       11 23893 1 1 21 PHE HA   H  -9.639   0.416  -9.222 1.00 . A A . 21 PHE HA   1 1 
       11 23894 1 1 21 PHE HB2  H  -7.992   2.620  -7.980 1.00 . A A . 21 PHE HB2  1 1 
       11 23895 1 1 21 PHE HB3  H  -8.044   2.129  -9.670 1.00 . A A . 21 PHE HB3  1 1 
       11 23896 1 1 21 PHE HD1  H -10.301   2.399 -10.911 1.00 . A A . 21 PHE HD1  1 1 
       11 23897 1 1 21 PHE HD2  H  -9.476   4.287  -7.180 1.00 . A A . 21 PHE HD2  1 1 
       11 23898 1 1 21 PHE HE1  H -12.124   3.995 -11.310 1.00 . A A . 21 PHE HE1  1 1 
       11 23899 1 1 21 PHE HE2  H -11.301   5.879  -7.587 1.00 . A A . 21 PHE HE2  1 1 
       11 23900 1 1 21 PHE HZ   H -12.624   5.735  -9.652 1.00 . A A . 21 PHE HZ   1 1 
       11 23901 1 1 21 PHE N    N -10.291   1.130  -7.341 1.00 . A A . 21 PHE N    1 1 
       11 23902 1 1 21 PHE O    O  -7.042  -0.112  -8.374 1.00 . A A . 21 PHE O    1 1 
       11 23903 1 1 22 ILE C    C  -7.746  -2.938  -6.115 1.00 . A A . 22 ILE C    1 1 
       11 23904 1 1 22 ILE CA   C  -7.324  -1.470  -6.017 1.00 . A A . 22 ILE CA   1 1 
       11 23905 1 1 22 ILE CB   C  -7.172  -1.064  -4.534 1.00 . A A . 22 ILE CB   1 1 
       11 23906 1 1 22 ILE CD1  C  -7.336   1.452  -4.870 1.00 . A A . 22 ILE CD1  1 1 
       11 23907 1 1 22 ILE CG1  C  -6.420   0.290  -4.437 1.00 . A A . 22 ILE CG1  1 1 
       11 23908 1 1 22 ILE CG2  C  -6.365  -2.144  -3.794 1.00 . A A . 22 ILE CG2  1 1 
       11 23909 1 1 22 ILE H    H  -9.231  -0.488  -6.234 1.00 . A A . 22 ILE H    1 1 
       11 23910 1 1 22 ILE HA   H  -6.386  -1.344  -6.517 1.00 . A A . 22 ILE HA   1 1 
       11 23911 1 1 22 ILE HB   H  -8.143  -0.974  -4.079 1.00 . A A . 22 ILE HB   1 1 
       11 23912 1 1 22 ILE HD11 H  -8.313   1.092  -5.113 1.00 . A A . 22 ILE HD11 1 1 
       11 23913 1 1 22 ILE HD12 H  -7.418   2.170  -4.066 1.00 . A A . 22 ILE HD12 1 1 
       11 23914 1 1 22 ILE HD13 H  -6.916   1.941  -5.737 1.00 . A A . 22 ILE HD13 1 1 
       11 23915 1 1 22 ILE HG12 H  -6.103   0.455  -3.418 1.00 . A A . 22 ILE HG12 1 1 
       11 23916 1 1 22 ILE HG13 H  -5.548   0.266  -5.071 1.00 . A A . 22 ILE HG13 1 1 
       11 23917 1 1 22 ILE HG21 H  -5.497  -2.414  -4.377 1.00 . A A . 22 ILE HG21 1 1 
       11 23918 1 1 22 ILE HG22 H  -6.045  -1.771  -2.833 1.00 . A A . 22 ILE HG22 1 1 
       11 23919 1 1 22 ILE HG23 H  -6.979  -3.020  -3.643 1.00 . A A . 22 ILE HG23 1 1 
       11 23920 1 1 22 ILE N    N  -8.360  -0.601  -6.658 1.00 . A A . 22 ILE N    1 1 
       11 23921 1 1 22 ILE O    O  -8.862  -3.284  -5.783 1.00 . A A . 22 ILE O    1 1 
       11 23922 1 1 23 LYS C    C  -6.145  -6.058  -5.919 1.00 . A A . 23 LYS C    1 1 
       11 23923 1 1 23 LYS CA   C  -7.150  -5.216  -6.708 1.00 . A A . 23 LYS CA   1 1 
       11 23924 1 1 23 LYS CB   C  -7.091  -5.605  -8.187 1.00 . A A . 23 LYS CB   1 1 
       11 23925 1 1 23 LYS CD   C  -9.564  -6.060  -8.387 1.00 . A A . 23 LYS CD   1 1 
       11 23926 1 1 23 LYS CE   C -10.356  -6.565  -9.593 1.00 . A A . 23 LYS CE   1 1 
       11 23927 1 1 23 LYS CG   C  -8.398  -5.188  -8.881 1.00 . A A . 23 LYS CG   1 1 
       11 23928 1 1 23 LYS H    H  -5.954  -3.438  -6.818 1.00 . A A . 23 LYS H    1 1 
       11 23929 1 1 23 LYS HA   H  -8.127  -5.398  -6.334 1.00 . A A . 23 LYS HA   1 1 
       11 23930 1 1 23 LYS HB2  H  -6.260  -5.101  -8.657 1.00 . A A . 23 LYS HB2  1 1 
       11 23931 1 1 23 LYS HB3  H  -6.948  -6.672  -8.279 1.00 . A A . 23 LYS HB3  1 1 
       11 23932 1 1 23 LYS HD2  H  -9.187  -6.899  -7.824 1.00 . A A . 23 LYS HD2  1 1 
       11 23933 1 1 23 LYS HD3  H -10.210  -5.471  -7.751 1.00 . A A . 23 LYS HD3  1 1 
       11 23934 1 1 23 LYS HE2  H -10.632  -5.731 -10.221 1.00 . A A . 23 LYS HE2  1 1 
       11 23935 1 1 23 LYS HE3  H  -9.748  -7.250 -10.165 1.00 . A A . 23 LYS HE3  1 1 
       11 23936 1 1 23 LYS HG2  H  -8.607  -4.152  -8.662 1.00 . A A . 23 LYS HG2  1 1 
       11 23937 1 1 23 LYS HG3  H  -8.291  -5.304  -9.950 1.00 . A A . 23 LYS HG3  1 1 
       11 23938 1 1 23 LYS HZ1  H -11.711  -7.145  -8.123 1.00 . A A . 23 LYS HZ1  1 1 
       11 23939 1 1 23 LYS HZ2  H -12.416  -6.867  -9.643 1.00 . A A . 23 LYS HZ2  1 1 
       11 23940 1 1 23 LYS HZ3  H -11.515  -8.280  -9.370 1.00 . A A . 23 LYS HZ3  1 1 
       11 23941 1 1 23 LYS N    N  -6.834  -3.766  -6.571 1.00 . A A . 23 LYS N    1 1 
       11 23942 1 1 23 LYS NZ   N -11.593  -7.267  -9.149 1.00 . A A . 23 LYS NZ   1 1 
       11 23943 1 1 23 LYS O    O  -6.417  -7.199  -5.590 1.00 . A A . 23 LYS O    1 1 
       11 23944 1 1 24 GLU C    C  -3.320  -5.350  -3.802 1.00 . A A . 24 GLU C    1 1 
       11 23945 1 1 24 GLU CA   C  -3.970  -6.249  -4.859 1.00 . A A . 24 GLU CA   1 1 
       11 23946 1 1 24 GLU CB   C  -2.900  -6.759  -5.824 1.00 . A A . 24 GLU CB   1 1 
       11 23947 1 1 24 GLU CD   C  -0.589  -6.702  -4.875 1.00 . A A . 24 GLU CD   1 1 
       11 23948 1 1 24 GLU CG   C  -1.850  -7.554  -5.041 1.00 . A A . 24 GLU CG   1 1 
       11 23949 1 1 24 GLU H    H  -4.826  -4.552  -5.922 1.00 . A A . 24 GLU H    1 1 
       11 23950 1 1 24 GLU HA   H  -4.438  -7.091  -4.373 1.00 . A A . 24 GLU HA   1 1 
       11 23951 1 1 24 GLU HB2  H  -3.356  -7.395  -6.567 1.00 . A A . 24 GLU HB2  1 1 
       11 23952 1 1 24 GLU HB3  H  -2.429  -5.923  -6.314 1.00 . A A . 24 GLU HB3  1 1 
       11 23953 1 1 24 GLU HG2  H  -2.236  -7.813  -4.066 1.00 . A A . 24 GLU HG2  1 1 
       11 23954 1 1 24 GLU HG3  H  -1.601  -8.458  -5.577 1.00 . A A . 24 GLU HG3  1 1 
       11 23955 1 1 24 GLU N    N  -5.004  -5.482  -5.631 1.00 . A A . 24 GLU N    1 1 
       11 23956 1 1 24 GLU O    O  -3.059  -4.191  -4.053 1.00 . A A . 24 GLU O    1 1 
       11 23957 1 1 24 GLU OE1  O  -0.540  -5.996  -3.881 1.00 . A A . 24 GLU OE1  1 1 
       11 23958 1 1 24 GLU OE2  O   0.254  -6.806  -5.751 1.00 . A A . 24 GLU OE2  1 1 
       11 23959 1 1 25 LEU C    C  -1.123  -5.762  -1.104 1.00 . A A . 25 LEU C    1 1 
       11 23960 1 1 25 LEU CA   C  -2.439  -5.115  -1.543 1.00 . A A . 25 LEU CA   1 1 
       11 23961 1 1 25 LEU CB   C  -3.393  -5.055  -0.350 1.00 . A A . 25 LEU CB   1 1 
       11 23962 1 1 25 LEU CD1  C  -3.779  -2.621   0.046 1.00 . A A . 25 LEU CD1  1 1 
       11 23963 1 1 25 LEU CD2  C  -3.419  -4.158   1.977 1.00 . A A . 25 LEU CD2  1 1 
       11 23964 1 1 25 LEU CG   C  -3.021  -3.859   0.530 1.00 . A A . 25 LEU CG   1 1 
       11 23965 1 1 25 LEU H    H  -3.301  -6.850  -2.493 1.00 . A A . 25 LEU H    1 1 
       11 23966 1 1 25 LEU HA   H  -2.246  -4.120  -1.889 1.00 . A A . 25 LEU HA   1 1 
       11 23967 1 1 25 LEU HB2  H  -4.409  -4.949  -0.700 1.00 . A A . 25 LEU HB2  1 1 
       11 23968 1 1 25 LEU HB3  H  -3.309  -5.963   0.224 1.00 . A A . 25 LEU HB3  1 1 
       11 23969 1 1 25 LEU HD11 H  -3.832  -2.625  -1.032 1.00 . A A . 25 LEU HD11 1 1 
       11 23970 1 1 25 LEU HD12 H  -4.780  -2.625   0.451 1.00 . A A . 25 LEU HD12 1 1 
       11 23971 1 1 25 LEU HD13 H  -3.267  -1.729   0.374 1.00 . A A . 25 LEU HD13 1 1 
       11 23972 1 1 25 LEU HD21 H  -4.422  -4.561   2.003 1.00 . A A . 25 LEU HD21 1 1 
       11 23973 1 1 25 LEU HD22 H  -2.736  -4.879   2.401 1.00 . A A . 25 LEU HD22 1 1 
       11 23974 1 1 25 LEU HD23 H  -3.386  -3.250   2.560 1.00 . A A . 25 LEU HD23 1 1 
       11 23975 1 1 25 LEU HG   H  -1.958  -3.681   0.474 1.00 . A A . 25 LEU HG   1 1 
       11 23976 1 1 25 LEU N    N  -3.073  -5.913  -2.640 1.00 . A A . 25 LEU N    1 1 
       11 23977 1 1 25 LEU O    O  -0.952  -6.965  -1.194 1.00 . A A . 25 LEU O    1 1 
       11 23978 1 1 26 ARG C    C   1.515  -4.779   1.129 1.00 . A A . 26 ARG C    1 1 
       11 23979 1 1 26 ARG CA   C   1.099  -5.469  -0.176 1.00 . A A . 26 ARG CA   1 1 
       11 23980 1 1 26 ARG CB   C   2.143  -5.162  -1.251 1.00 . A A . 26 ARG CB   1 1 
       11 23981 1 1 26 ARG CD   C   3.681  -7.127  -1.644 1.00 . A A . 26 ARG CD   1 1 
       11 23982 1 1 26 ARG CG   C   2.421  -6.397  -2.139 1.00 . A A . 26 ARG CG   1 1 
       11 23983 1 1 26 ARG CZ   C   5.200  -8.785  -2.534 1.00 . A A . 26 ARG CZ   1 1 
       11 23984 1 1 26 ARG H    H  -0.416  -3.984  -0.568 1.00 . A A . 26 ARG H    1 1 
       11 23985 1 1 26 ARG HA   H   1.037  -6.519  -0.018 1.00 . A A . 26 ARG HA   1 1 
       11 23986 1 1 26 ARG HB2  H   1.773  -4.369  -1.867 1.00 . A A . 26 ARG HB2  1 1 
       11 23987 1 1 26 ARG HB3  H   3.055  -4.838  -0.777 1.00 . A A . 26 ARG HB3  1 1 
       11 23988 1 1 26 ARG HD2  H   4.499  -6.429  -1.540 1.00 . A A . 26 ARG HD2  1 1 
       11 23989 1 1 26 ARG HD3  H   3.486  -7.596  -0.692 1.00 . A A . 26 ARG HD3  1 1 
       11 23990 1 1 26 ARG HE   H   3.447  -8.383  -3.379 1.00 . A A . 26 ARG HE   1 1 
       11 23991 1 1 26 ARG HG2  H   1.578  -7.072  -2.120 1.00 . A A . 26 ARG HG2  1 1 
       11 23992 1 1 26 ARG HG3  H   2.578  -6.073  -3.157 1.00 . A A . 26 ARG HG3  1 1 
       11 23993 1 1 26 ARG HH11 H   5.922  -7.475  -1.200 1.00 . A A . 26 ARG HH11 1 1 
       11 23994 1 1 26 ARG HH12 H   6.990  -8.766  -1.633 1.00 . A A . 26 ARG HH12 1 1 
       11 23995 1 1 26 ARG HH21 H   4.685 -10.199  -3.851 1.00 . A A . 26 ARG HH21 1 1 
       11 23996 1 1 26 ARG HH22 H   6.272 -10.349  -3.172 1.00 . A A . 26 ARG HH22 1 1 
       11 23997 1 1 26 ARG N    N  -0.222  -4.943  -0.628 1.00 . A A . 26 ARG N    1 1 
       11 23998 1 1 26 ARG NE   N   4.055  -8.166  -2.642 1.00 . A A . 26 ARG NE   1 1 
       11 23999 1 1 26 ARG NH1  N   6.108  -8.303  -1.726 1.00 . A A . 26 ARG NH1  1 1 
       11 24000 1 1 26 ARG NH2  N   5.402  -9.861  -3.241 1.00 . A A . 26 ARG NH2  1 1 
       11 24001 1 1 26 ARG O    O   1.346  -3.584   1.278 1.00 . A A . 26 ARG O    1 1 
       11 24002 1 1 27 VAL C    C   3.845  -5.529   3.755 1.00 . A A . 27 VAL C    1 1 
       11 24003 1 1 27 VAL CA   C   2.491  -4.946   3.345 1.00 . A A . 27 VAL CA   1 1 
       11 24004 1 1 27 VAL CB   C   1.454  -5.252   4.424 1.00 . A A . 27 VAL CB   1 1 
       11 24005 1 1 27 VAL CG1  C   1.759  -4.417   5.669 1.00 . A A . 27 VAL CG1  1 1 
       11 24006 1 1 27 VAL CG2  C   0.061  -4.888   3.903 1.00 . A A . 27 VAL CG2  1 1 
       11 24007 1 1 27 VAL H    H   2.152  -6.510   1.884 1.00 . A A . 27 VAL H    1 1 
       11 24008 1 1 27 VAL HA   H   2.584  -3.880   3.233 1.00 . A A . 27 VAL HA   1 1 
       11 24009 1 1 27 VAL HB   H   1.487  -6.299   4.674 1.00 . A A . 27 VAL HB   1 1 
       11 24010 1 1 27 VAL HG11 H   2.734  -3.962   5.572 1.00 . A A . 27 VAL HG11 1 1 
       11 24011 1 1 27 VAL HG12 H   1.016  -3.641   5.779 1.00 . A A . 27 VAL HG12 1 1 
       11 24012 1 1 27 VAL HG13 H   1.747  -5.048   6.544 1.00 . A A . 27 VAL HG13 1 1 
       11 24013 1 1 27 VAL HG21 H   0.078  -3.894   3.482 1.00 . A A . 27 VAL HG21 1 1 
       11 24014 1 1 27 VAL HG22 H  -0.238  -5.592   3.141 1.00 . A A . 27 VAL HG22 1 1 
       11 24015 1 1 27 VAL HG23 H  -0.650  -4.917   4.716 1.00 . A A . 27 VAL HG23 1 1 
       11 24016 1 1 27 VAL N    N   2.047  -5.546   2.046 1.00 . A A . 27 VAL N    1 1 
       11 24017 1 1 27 VAL O    O   3.922  -6.644   4.235 1.00 . A A . 27 VAL O    1 1 
       11 24018 1 1 28 ILE C    C   6.729  -4.592   5.218 1.00 . A A . 28 ILE C    1 1 
       11 24019 1 1 28 ILE CA   C   6.251  -5.250   3.919 1.00 . A A . 28 ILE CA   1 1 
       11 24020 1 1 28 ILE CB   C   7.216  -4.901   2.781 1.00 . A A . 28 ILE CB   1 1 
       11 24021 1 1 28 ILE CD1  C   7.139  -4.930   0.287 1.00 . A A . 28 ILE CD1  1 1 
       11 24022 1 1 28 ILE CG1  C   6.867  -5.747   1.552 1.00 . A A . 28 ILE CG1  1 1 
       11 24023 1 1 28 ILE CG2  C   8.652  -5.205   3.213 1.00 . A A . 28 ILE CG2  1 1 
       11 24024 1 1 28 ILE H    H   4.767  -3.858   3.179 1.00 . A A . 28 ILE H    1 1 
       11 24025 1 1 28 ILE HA   H   6.227  -6.318   4.051 1.00 . A A . 28 ILE HA   1 1 
       11 24026 1 1 28 ILE HB   H   7.129  -3.853   2.538 1.00 . A A . 28 ILE HB   1 1 
       11 24027 1 1 28 ILE HD11 H   8.064  -4.382   0.398 1.00 . A A . 28 ILE HD11 1 1 
       11 24028 1 1 28 ILE HD12 H   7.218  -5.591  -0.563 1.00 . A A . 28 ILE HD12 1 1 
       11 24029 1 1 28 ILE HD13 H   6.331  -4.233   0.121 1.00 . A A . 28 ILE HD13 1 1 
       11 24030 1 1 28 ILE HG12 H   7.472  -6.641   1.545 1.00 . A A . 28 ILE HG12 1 1 
       11 24031 1 1 28 ILE HG13 H   5.825  -6.024   1.587 1.00 . A A . 28 ILE HG13 1 1 
       11 24032 1 1 28 ILE HG21 H   8.675  -6.116   3.792 1.00 . A A . 28 ILE HG21 1 1 
       11 24033 1 1 28 ILE HG22 H   9.278  -5.324   2.339 1.00 . A A . 28 ILE HG22 1 1 
       11 24034 1 1 28 ILE HG23 H   9.033  -4.393   3.813 1.00 . A A . 28 ILE HG23 1 1 
       11 24035 1 1 28 ILE N    N   4.884  -4.757   3.559 1.00 . A A . 28 ILE N    1 1 
       11 24036 1 1 28 ILE O    O   6.726  -3.384   5.345 1.00 . A A . 28 ILE O    1 1 
       11 24037 1 1 29 GLU C    C   9.115  -4.538   7.364 1.00 . A A . 29 GLU C    1 1 
       11 24038 1 1 29 GLU CA   C   7.614  -4.853   7.453 1.00 . A A . 29 GLU CA   1 1 
       11 24039 1 1 29 GLU CB   C   7.362  -5.887   8.552 1.00 . A A . 29 GLU CB   1 1 
       11 24040 1 1 29 GLU CD   C   7.429  -6.210  11.027 1.00 . A A . 29 GLU CD   1 1 
       11 24041 1 1 29 GLU CG   C   8.015  -5.419   9.855 1.00 . A A . 29 GLU CG   1 1 
       11 24042 1 1 29 GLU H    H   7.116  -6.377   6.005 1.00 . A A . 29 GLU H    1 1 
       11 24043 1 1 29 GLU HA   H   7.072  -3.951   7.680 1.00 . A A . 29 GLU HA   1 1 
       11 24044 1 1 29 GLU HB2  H   6.298  -6.004   8.702 1.00 . A A . 29 GLU HB2  1 1 
       11 24045 1 1 29 GLU HB3  H   7.781  -6.838   8.258 1.00 . A A . 29 GLU HB3  1 1 
       11 24046 1 1 29 GLU HG2  H   9.081  -5.584   9.812 1.00 . A A . 29 GLU HG2  1 1 
       11 24047 1 1 29 GLU HG3  H   7.822  -4.366  10.004 1.00 . A A . 29 GLU HG3  1 1 
       11 24048 1 1 29 GLU N    N   7.131  -5.407   6.154 1.00 . A A . 29 GLU N    1 1 
       11 24049 1 1 29 GLU O    O   9.786  -4.973   6.449 1.00 . A A . 29 GLU O    1 1 
       11 24050 1 1 29 GLU OE1  O   6.318  -5.876  11.405 1.00 . A A . 29 GLU OE1  1 1 
       11 24051 1 1 29 GLU OE2  O   8.125  -7.105  11.477 1.00 . A A . 29 GLU OE2  1 1 
       11 24052 1 1 30 SER C    C  11.908  -4.620   7.898 1.00 . A A . 30 SER C    1 1 
       11 24053 1 1 30 SER CA   C  11.056  -3.416   8.312 1.00 . A A . 30 SER CA   1 1 
       11 24054 1 1 30 SER CB   C  11.461  -2.971   9.718 1.00 . A A . 30 SER CB   1 1 
       11 24055 1 1 30 SER H    H   9.012  -3.439   9.020 1.00 . A A . 30 SER H    1 1 
       11 24056 1 1 30 SER HA   H  11.224  -2.606   7.621 1.00 . A A . 30 SER HA   1 1 
       11 24057 1 1 30 SER HB2  H  12.513  -2.732   9.755 1.00 . A A . 30 SER HB2  1 1 
       11 24058 1 1 30 SER HB3  H  10.870  -2.127  10.038 1.00 . A A . 30 SER HB3  1 1 
       11 24059 1 1 30 SER HG   H  11.725  -4.037  11.323 1.00 . A A . 30 SER HG   1 1 
       11 24060 1 1 30 SER N    N   9.600  -3.776   8.313 1.00 . A A . 30 SER N    1 1 
       11 24061 1 1 30 SER O    O  11.740  -5.710   8.410 1.00 . A A . 30 SER O    1 1 
       11 24062 1 1 30 SER OG   O  11.184  -4.102  10.532 1.00 . A A . 30 SER OG   1 1 
       11 24063 1 1 31 GLY C    C  15.151  -5.023   6.453 1.00 . A A . 31 GLY C    1 1 
       11 24064 1 1 31 GLY CA   C  13.690  -5.497   6.502 1.00 . A A . 31 GLY CA   1 1 
       11 24065 1 1 31 GLY H    H  12.902  -3.492   6.595 1.00 . A A . 31 GLY H    1 1 
       11 24066 1 1 31 GLY HA2  H  13.609  -6.335   7.178 1.00 . A A . 31 GLY HA2  1 1 
       11 24067 1 1 31 GLY HA3  H  13.374  -5.800   5.517 1.00 . A A . 31 GLY HA3  1 1 
       11 24068 1 1 31 GLY N    N  12.808  -4.390   6.975 1.00 . A A . 31 GLY N    1 1 
       11 24069 1 1 31 GLY O    O  15.480  -3.962   6.946 1.00 . A A . 31 GLY O    1 1 
       11 24070 1 1 32 PRO C    C  17.606  -4.332   4.771 1.00 . A A . 32 PRO C    1 1 
       11 24071 1 1 32 PRO CA   C  17.425  -5.507   5.733 1.00 . A A . 32 PRO CA   1 1 
       11 24072 1 1 32 PRO CB   C  18.074  -6.774   5.163 1.00 . A A . 32 PRO CB   1 1 
       11 24073 1 1 32 PRO CD   C  15.599  -7.110   5.251 1.00 . A A . 32 PRO CD   1 1 
       11 24074 1 1 32 PRO CG   C  16.928  -7.801   4.891 1.00 . A A . 32 PRO CG   1 1 
       11 24075 1 1 32 PRO HA   H  17.842  -5.280   6.695 1.00 . A A . 32 PRO HA   1 1 
       11 24076 1 1 32 PRO HB2  H  18.590  -6.544   4.242 1.00 . A A . 32 PRO HB2  1 1 
       11 24077 1 1 32 PRO HB3  H  18.775  -7.183   5.876 1.00 . A A . 32 PRO HB3  1 1 
       11 24078 1 1 32 PRO HD2  H  15.016  -6.936   4.358 1.00 . A A . 32 PRO HD2  1 1 
       11 24079 1 1 32 PRO HD3  H  15.037  -7.697   5.956 1.00 . A A . 32 PRO HD3  1 1 
       11 24080 1 1 32 PRO HG2  H  16.927  -8.086   3.850 1.00 . A A . 32 PRO HG2  1 1 
       11 24081 1 1 32 PRO HG3  H  17.066  -8.678   5.506 1.00 . A A . 32 PRO HG3  1 1 
       11 24082 1 1 32 PRO N    N  15.997  -5.830   5.852 1.00 . A A . 32 PRO N    1 1 
       11 24083 1 1 32 PRO O    O  18.708  -3.883   4.523 1.00 . A A . 32 PRO O    1 1 
       11 24084 1 1 33 HIS C    C  15.712  -1.566   3.860 1.00 . A A . 33 HIS C    1 1 
       11 24085 1 1 33 HIS CA   C  16.533  -2.730   3.299 1.00 . A A . 33 HIS CA   1 1 
       11 24086 1 1 33 HIS CB   C  15.914  -3.199   1.990 1.00 . A A . 33 HIS CB   1 1 
       11 24087 1 1 33 HIS CD2  C  13.363  -2.690   1.472 1.00 . A A . 33 HIS CD2  1 1 
       11 24088 1 1 33 HIS CE1  C  12.546  -3.895   3.018 1.00 . A A . 33 HIS CE1  1 1 
       11 24089 1 1 33 HIS CG   C  14.400  -3.307   2.176 1.00 . A A . 33 HIS CG   1 1 
       11 24090 1 1 33 HIS H    H  15.646  -4.277   4.501 1.00 . A A . 33 HIS H    1 1 
       11 24091 1 1 33 HIS HA   H  17.547  -2.409   3.124 1.00 . A A . 33 HIS HA   1 1 
       11 24092 1 1 33 HIS HB2  H  16.133  -2.496   1.209 1.00 . A A . 33 HIS HB2  1 1 
       11 24093 1 1 33 HIS HB3  H  16.312  -4.166   1.723 1.00 . A A . 33 HIS HB3  1 1 
       11 24094 1 1 33 HIS HD1  H  14.287  -4.570   3.746 1.00 . A A . 33 HIS HD1  1 1 
       11 24095 1 1 33 HIS HD2  H  13.459  -2.045   0.628 1.00 . A A . 33 HIS HD2  1 1 
       11 24096 1 1 33 HIS HE1  H  11.838  -4.394   3.665 1.00 . A A . 33 HIS HE1  1 1 
       11 24097 1 1 33 HIS N    N  16.503  -3.870   4.256 1.00 . A A . 33 HIS N    1 1 
       11 24098 1 1 33 HIS ND1  N  13.817  -4.015   3.089 1.00 . A A . 33 HIS ND1  1 1 
       11 24099 1 1 33 HIS NE2  N  12.239  -3.089   2.039 1.00 . A A . 33 HIS NE2  1 1 
       11 24100 1 1 33 HIS O    O  15.802  -0.451   3.384 1.00 . A A . 33 HIS O    1 1 
       11 24101 1 1 34 CYS C    C  13.953  -0.994   6.981 1.00 . A A . 34 CYS C    1 1 
       11 24102 1 1 34 CYS CA   C  14.083  -0.782   5.468 1.00 . A A . 34 CYS CA   1 1 
       11 24103 1 1 34 CYS CB   C  12.694  -0.821   4.831 1.00 . A A . 34 CYS CB   1 1 
       11 24104 1 1 34 CYS H    H  14.886  -2.769   5.213 1.00 . A A . 34 CYS H    1 1 
       11 24105 1 1 34 CYS HA   H  14.534   0.176   5.279 1.00 . A A . 34 CYS HA   1 1 
       11 24106 1 1 34 CYS HB2  H  12.788  -1.250   3.842 1.00 . A A . 34 CYS HB2  1 1 
       11 24107 1 1 34 CYS HB3  H  12.077  -1.486   5.416 1.00 . A A . 34 CYS HB3  1 1 
       11 24108 1 1 34 CYS N    N  14.924  -1.855   4.862 1.00 . A A . 34 CYS N    1 1 
       11 24109 1 1 34 CYS O    O  13.716  -2.094   7.438 1.00 . A A . 34 CYS O    1 1 
       11 24110 1 1 34 CYS SG   S  11.805   0.749   4.670 1.00 . A A . 34 CYS SG   1 1 
       11 24111 1 1 35 ALA C    C  12.617   0.440   9.658 1.00 . A A . 35 ALA C    1 1 
       11 24112 1 1 35 ALA CA   C  13.999  -0.037   9.206 1.00 . A A . 35 ALA CA   1 1 
       11 24113 1 1 35 ALA CB   C  15.075   0.835   9.853 1.00 . A A . 35 ALA CB   1 1 
       11 24114 1 1 35 ALA H    H  14.298   0.934   7.307 1.00 . A A . 35 ALA H    1 1 
       11 24115 1 1 35 ALA HA   H  14.142  -1.058   9.502 1.00 . A A . 35 ALA HA   1 1 
       11 24116 1 1 35 ALA HB1  H  15.918   0.929   9.185 1.00 . A A . 35 ALA HB1  1 1 
       11 24117 1 1 35 ALA HB2  H  14.674   1.816  10.061 1.00 . A A . 35 ALA HB2  1 1 
       11 24118 1 1 35 ALA HB3  H  15.402   0.382  10.777 1.00 . A A . 35 ALA HB3  1 1 
       11 24119 1 1 35 ALA N    N  14.111   0.071   7.723 1.00 . A A . 35 ALA N    1 1 
       11 24120 1 1 35 ALA O    O  12.452   0.927  10.758 1.00 . A A . 35 ALA O    1 1 
       11 24121 1 1 36 ASN C    C   9.232  -0.169   8.485 1.00 . A A . 36 ASN C    1 1 
       11 24122 1 1 36 ASN CA   C  10.273   0.732   9.147 1.00 . A A . 36 ASN CA   1 1 
       11 24123 1 1 36 ASN CB   C  10.080   2.171   8.668 1.00 . A A . 36 ASN CB   1 1 
       11 24124 1 1 36 ASN CG   C  11.239   3.030   9.176 1.00 . A A . 36 ASN CG   1 1 
       11 24125 1 1 36 ASN H    H  11.834  -0.109   7.916 1.00 . A A . 36 ASN H    1 1 
       11 24126 1 1 36 ASN HA   H  10.141   0.697  10.209 1.00 . A A . 36 ASN HA   1 1 
       11 24127 1 1 36 ASN HB2  H  10.062   2.199   7.588 1.00 . A A . 36 ASN HB2  1 1 
       11 24128 1 1 36 ASN HB3  H   9.149   2.564   9.051 1.00 . A A . 36 ASN HB3  1 1 
       11 24129 1 1 36 ASN HD21 H  10.296   3.545  10.847 1.00 . A A . 36 ASN HD21 1 1 
       11 24130 1 1 36 ASN HD22 H  11.853   4.194  10.663 1.00 . A A . 36 ASN HD22 1 1 
       11 24131 1 1 36 ASN N    N  11.652   0.290   8.794 1.00 . A A . 36 ASN N    1 1 
       11 24132 1 1 36 ASN ND2  N  11.119   3.640  10.324 1.00 . A A . 36 ASN ND2  1 1 
       11 24133 1 1 36 ASN O    O   9.424  -1.358   8.357 1.00 . A A . 36 ASN O    1 1 
       11 24134 1 1 36 ASN OD1  O  12.263   3.154   8.535 1.00 . A A . 36 ASN OD1  1 1 
       11 24135 1 1 37 THR C    C   6.667   0.326   6.116 1.00 . A A . 37 THR C    1 1 
       11 24136 1 1 37 THR CA   C   7.061  -0.351   7.434 1.00 . A A . 37 THR CA   1 1 
       11 24137 1 1 37 THR CB   C   5.858  -0.408   8.366 1.00 . A A . 37 THR CB   1 1 
       11 24138 1 1 37 THR CG2  C   4.544  -0.474   7.594 1.00 . A A . 37 THR CG2  1 1 
       11 24139 1 1 37 THR H    H   8.048   1.378   8.260 1.00 . A A . 37 THR H    1 1 
       11 24140 1 1 37 THR HA   H   7.396  -1.344   7.236 1.00 . A A . 37 THR HA   1 1 
       11 24141 1 1 37 THR HB   H   5.861   0.396   9.064 1.00 . A A . 37 THR HB   1 1 
       11 24142 1 1 37 THR HG1  H   6.124  -2.337   8.359 1.00 . A A . 37 THR HG1  1 1 
       11 24143 1 1 37 THR HG21 H   4.638  -1.171   6.776 1.00 . A A . 37 THR HG21 1 1 
       11 24144 1 1 37 THR HG22 H   3.751  -0.803   8.251 1.00 . A A . 37 THR HG22 1 1 
       11 24145 1 1 37 THR HG23 H   4.299   0.504   7.205 1.00 . A A . 37 THR HG23 1 1 
       11 24146 1 1 37 THR N    N   8.151   0.426   8.102 1.00 . A A . 37 THR N    1 1 
       11 24147 1 1 37 THR O    O   6.660   1.538   6.022 1.00 . A A . 37 THR O    1 1 
       11 24148 1 1 37 THR OG1  O   5.969  -1.665   9.026 1.00 . A A . 37 THR OG1  1 1 
       11 24149 1 1 38 GLU C    C   4.734  -0.612   3.235 1.00 . A A . 38 GLU C    1 1 
       11 24150 1 1 38 GLU CA   C   5.959   0.112   3.802 1.00 . A A . 38 GLU CA   1 1 
       11 24151 1 1 38 GLU CB   C   7.128  -0.034   2.825 1.00 . A A . 38 GLU CB   1 1 
       11 24152 1 1 38 GLU CD   C   9.459  -0.878   2.547 1.00 . A A . 38 GLU CD   1 1 
       11 24153 1 1 38 GLU CG   C   8.295  -0.728   3.529 1.00 . A A . 38 GLU CG   1 1 
       11 24154 1 1 38 GLU H    H   6.362  -1.445   5.249 1.00 . A A . 38 GLU H    1 1 
       11 24155 1 1 38 GLU HA   H   5.728   1.156   3.922 1.00 . A A . 38 GLU HA   1 1 
       11 24156 1 1 38 GLU HB2  H   6.817  -0.622   1.974 1.00 . A A . 38 GLU HB2  1 1 
       11 24157 1 1 38 GLU HB3  H   7.440   0.942   2.485 1.00 . A A . 38 GLU HB3  1 1 
       11 24158 1 1 38 GLU HG2  H   8.616  -0.138   4.375 1.00 . A A . 38 GLU HG2  1 1 
       11 24159 1 1 38 GLU HG3  H   7.989  -1.706   3.870 1.00 . A A . 38 GLU HG3  1 1 
       11 24160 1 1 38 GLU N    N   6.348  -0.471   5.125 1.00 . A A . 38 GLU N    1 1 
       11 24161 1 1 38 GLU O    O   4.796  -1.782   2.910 1.00 . A A . 38 GLU O    1 1 
       11 24162 1 1 38 GLU OE1  O   9.602   0.022   1.736 1.00 . A A . 38 GLU OE1  1 1 
       11 24163 1 1 38 GLU OE2  O  10.139  -1.885   2.664 1.00 . A A . 38 GLU OE2  1 1 
       11 24164 1 1 39 ILE C    C   2.302  -0.256   1.075 1.00 . A A . 39 ILE C    1 1 
       11 24165 1 1 39 ILE CA   C   2.411  -0.529   2.579 1.00 . A A . 39 ILE CA   1 1 
       11 24166 1 1 39 ILE CB   C   1.195   0.045   3.299 1.00 . A A . 39 ILE CB   1 1 
       11 24167 1 1 39 ILE CD1  C   2.307  -0.567   5.439 1.00 . A A . 39 ILE CD1  1 1 
       11 24168 1 1 39 ILE CG1  C   1.024  -0.697   4.620 1.00 . A A . 39 ILE CG1  1 1 
       11 24169 1 1 39 ILE CG2  C  -0.062  -0.163   2.447 1.00 . A A . 39 ILE CG2  1 1 
       11 24170 1 1 39 ILE H    H   3.641   1.040   3.404 1.00 . A A . 39 ILE H    1 1 
       11 24171 1 1 39 ILE HA   H   2.446  -1.589   2.750 1.00 . A A . 39 ILE HA   1 1 
       11 24172 1 1 39 ILE HB   H   1.339   1.097   3.484 1.00 . A A . 39 ILE HB   1 1 
       11 24173 1 1 39 ILE HD11 H   2.712   0.427   5.327 1.00 . A A . 39 ILE HD11 1 1 
       11 24174 1 1 39 ILE HD12 H   2.094  -0.748   6.482 1.00 . A A . 39 ILE HD12 1 1 
       11 24175 1 1 39 ILE HD13 H   3.032  -1.289   5.094 1.00 . A A . 39 ILE HD13 1 1 
       11 24176 1 1 39 ILE HG12 H   0.206  -0.277   5.162 1.00 . A A . 39 ILE HG12 1 1 
       11 24177 1 1 39 ILE HG13 H   0.821  -1.740   4.427 1.00 . A A . 39 ILE HG13 1 1 
       11 24178 1 1 39 ILE HG21 H   0.000  -1.106   1.924 1.00 . A A . 39 ILE HG21 1 1 
       11 24179 1 1 39 ILE HG22 H  -0.934  -0.168   3.084 1.00 . A A . 39 ILE HG22 1 1 
       11 24180 1 1 39 ILE HG23 H  -0.154   0.637   1.728 1.00 . A A . 39 ILE HG23 1 1 
       11 24181 1 1 39 ILE N    N   3.645   0.100   3.127 1.00 . A A . 39 ILE N    1 1 
       11 24182 1 1 39 ILE O    O   1.917   0.822   0.665 1.00 . A A . 39 ILE O    1 1 
       11 24183 1 1 40 ILE C    C   1.221  -1.577  -1.702 1.00 . A A . 40 ILE C    1 1 
       11 24184 1 1 40 ILE CA   C   2.564  -1.041  -1.193 1.00 . A A . 40 ILE CA   1 1 
       11 24185 1 1 40 ILE CB   C   3.720  -1.785  -1.874 1.00 . A A . 40 ILE CB   1 1 
       11 24186 1 1 40 ILE CD1  C   6.185  -2.184  -1.825 1.00 . A A . 40 ILE CD1  1 1 
       11 24187 1 1 40 ILE CG1  C   5.019  -1.487  -1.118 1.00 . A A . 40 ILE CG1  1 1 
       11 24188 1 1 40 ILE CG2  C   3.855  -1.299  -3.321 1.00 . A A . 40 ILE CG2  1 1 
       11 24189 1 1 40 ILE H    H   2.976  -2.082   0.660 1.00 . A A . 40 ILE H    1 1 
       11 24190 1 1 40 ILE HA   H   2.634   0.006  -1.420 1.00 . A A . 40 ILE HA   1 1 
       11 24191 1 1 40 ILE HB   H   3.530  -2.840  -1.867 1.00 . A A . 40 ILE HB   1 1 
       11 24192 1 1 40 ILE HD11 H   5.857  -3.135  -2.217 1.00 . A A . 40 ILE HD11 1 1 
       11 24193 1 1 40 ILE HD12 H   6.539  -1.566  -2.636 1.00 . A A . 40 ILE HD12 1 1 
       11 24194 1 1 40 ILE HD13 H   6.990  -2.346  -1.124 1.00 . A A . 40 ILE HD13 1 1 
       11 24195 1 1 40 ILE HG12 H   5.191  -0.423  -1.099 1.00 . A A . 40 ILE HG12 1 1 
       11 24196 1 1 40 ILE HG13 H   4.942  -1.852  -0.105 1.00 . A A . 40 ILE HG13 1 1 
       11 24197 1 1 40 ILE HG21 H   2.899  -1.355  -3.816 1.00 . A A . 40 ILE HG21 1 1 
       11 24198 1 1 40 ILE HG22 H   4.202  -0.277  -3.333 1.00 . A A . 40 ILE HG22 1 1 
       11 24199 1 1 40 ILE HG23 H   4.563  -1.920  -3.850 1.00 . A A . 40 ILE HG23 1 1 
       11 24200 1 1 40 ILE N    N   2.654  -1.233   0.286 1.00 . A A . 40 ILE N    1 1 
       11 24201 1 1 40 ILE O    O   0.640  -2.461  -1.105 1.00 . A A . 40 ILE O    1 1 
       11 24202 1 1 41 VAL C    C  -0.481  -1.517  -4.875 1.00 . A A . 41 VAL C    1 1 
       11 24203 1 1 41 VAL CA   C  -0.549  -1.479  -3.346 1.00 . A A . 41 VAL CA   1 1 
       11 24204 1 1 41 VAL CB   C  -1.642  -0.503  -2.907 1.00 . A A . 41 VAL CB   1 1 
       11 24205 1 1 41 VAL CG1  C  -1.304   0.897  -3.423 1.00 . A A . 41 VAL CG1  1 1 
       11 24206 1 1 41 VAL CG2  C  -2.985  -0.945  -3.493 1.00 . A A . 41 VAL CG2  1 1 
       11 24207 1 1 41 VAL H    H   1.260  -0.315  -3.233 1.00 . A A . 41 VAL H    1 1 
       11 24208 1 1 41 VAL HA   H  -0.775  -2.459  -2.974 1.00 . A A . 41 VAL HA   1 1 
       11 24209 1 1 41 VAL HB   H  -1.703  -0.488  -1.828 1.00 . A A . 41 VAL HB   1 1 
       11 24210 1 1 41 VAL HG11 H  -0.300   1.162  -3.125 1.00 . A A . 41 VAL HG11 1 1 
       11 24211 1 1 41 VAL HG12 H  -1.371   0.915  -4.501 1.00 . A A . 41 VAL HG12 1 1 
       11 24212 1 1 41 VAL HG13 H  -1.998   1.615  -3.012 1.00 . A A . 41 VAL HG13 1 1 
       11 24213 1 1 41 VAL HG21 H  -3.165  -1.981  -3.252 1.00 . A A . 41 VAL HG21 1 1 
       11 24214 1 1 41 VAL HG22 H  -3.779  -0.342  -3.079 1.00 . A A . 41 VAL HG22 1 1 
       11 24215 1 1 41 VAL HG23 H  -2.973  -0.826  -4.567 1.00 . A A . 41 VAL HG23 1 1 
       11 24216 1 1 41 VAL N    N   0.757  -1.022  -2.787 1.00 . A A . 41 VAL N    1 1 
       11 24217 1 1 41 VAL O    O   0.303  -0.810  -5.476 1.00 . A A . 41 VAL O    1 1 
       11 24218 1 1 42 LYS C    C  -2.711  -2.156  -7.510 1.00 . A A . 42 LYS C    1 1 
       11 24219 1 1 42 LYS CA   C  -1.312  -2.450  -6.960 1.00 . A A . 42 LYS CA   1 1 
       11 24220 1 1 42 LYS CB   C  -0.897  -3.860  -7.376 1.00 . A A . 42 LYS CB   1 1 
       11 24221 1 1 42 LYS CD   C   0.700  -5.174  -8.787 1.00 . A A . 42 LYS CD   1 1 
       11 24222 1 1 42 LYS CE   C   1.060  -5.125 -10.273 1.00 . A A . 42 LYS CE   1 1 
       11 24223 1 1 42 LYS CG   C   0.303  -3.768  -8.322 1.00 . A A . 42 LYS CG   1 1 
       11 24224 1 1 42 LYS H    H  -1.916  -2.900  -4.933 1.00 . A A . 42 LYS H    1 1 
       11 24225 1 1 42 LYS HA   H  -0.615  -1.742  -7.373 1.00 . A A . 42 LYS HA   1 1 
       11 24226 1 1 42 LYS HB2  H  -0.628  -4.434  -6.501 1.00 . A A . 42 LYS HB2  1 1 
       11 24227 1 1 42 LYS HB3  H  -1.720  -4.345  -7.880 1.00 . A A . 42 LYS HB3  1 1 
       11 24228 1 1 42 LYS HD2  H   1.552  -5.516  -8.219 1.00 . A A . 42 LYS HD2  1 1 
       11 24229 1 1 42 LYS HD3  H  -0.123  -5.855  -8.636 1.00 . A A . 42 LYS HD3  1 1 
       11 24230 1 1 42 LYS HE2  H   0.187  -4.853 -10.848 1.00 . A A . 42 LYS HE2  1 1 
       11 24231 1 1 42 LYS HE3  H   1.832  -4.386 -10.434 1.00 . A A . 42 LYS HE3  1 1 
       11 24232 1 1 42 LYS HG2  H   0.044  -3.163  -9.179 1.00 . A A . 42 LYS HG2  1 1 
       11 24233 1 1 42 LYS HG3  H   1.134  -3.311  -7.807 1.00 . A A . 42 LYS HG3  1 1 
       11 24234 1 1 42 LYS HZ1  H   0.828  -7.174 -10.554 1.00 . A A . 42 LYS HZ1  1 1 
       11 24235 1 1 42 LYS HZ2  H   1.753  -6.410 -11.756 1.00 . A A . 42 LYS HZ2  1 1 
       11 24236 1 1 42 LYS HZ3  H   2.424  -6.697 -10.223 1.00 . A A . 42 LYS HZ3  1 1 
       11 24237 1 1 42 LYS N    N  -1.306  -2.349  -5.467 1.00 . A A . 42 LYS N    1 1 
       11 24238 1 1 42 LYS NZ   N   1.554  -6.451 -10.737 1.00 . A A . 42 LYS NZ   1 1 
       11 24239 1 1 42 LYS O    O  -3.686  -2.809  -7.149 1.00 . A A . 42 LYS O    1 1 
       11 24240 1 1 43 LEU C    C  -4.345  -1.682 -10.209 1.00 . A A . 43 LEU C    1 1 
       11 24241 1 1 43 LEU CA   C  -4.090  -0.818  -8.975 1.00 . A A . 43 LEU CA   1 1 
       11 24242 1 1 43 LEU CB   C  -4.076   0.657  -9.376 1.00 . A A . 43 LEU CB   1 1 
       11 24243 1 1 43 LEU CD1  C  -3.179   1.289  -7.134 1.00 . A A . 43 LEU CD1  1 1 
       11 24244 1 1 43 LEU CD2  C  -4.332   2.994  -8.542 1.00 . A A . 43 LEU CD2  1 1 
       11 24245 1 1 43 LEU CG   C  -4.314   1.520  -8.134 1.00 . A A . 43 LEU CG   1 1 
       11 24246 1 1 43 LEU H    H  -1.971  -0.683  -8.623 1.00 . A A . 43 LEU H    1 1 
       11 24247 1 1 43 LEU HA   H  -4.870  -0.985  -8.256 1.00 . A A . 43 LEU HA   1 1 
       11 24248 1 1 43 LEU HB2  H  -3.120   0.905  -9.811 1.00 . A A . 43 LEU HB2  1 1 
       11 24249 1 1 43 LEU HB3  H  -4.854   0.843 -10.102 1.00 . A A . 43 LEU HB3  1 1 
       11 24250 1 1 43 LEU HD11 H  -2.236   1.232  -7.658 1.00 . A A . 43 LEU HD11 1 1 
       11 24251 1 1 43 LEU HD12 H  -3.144   2.104  -6.427 1.00 . A A . 43 LEU HD12 1 1 
       11 24252 1 1 43 LEU HD13 H  -3.346   0.363  -6.602 1.00 . A A . 43 LEU HD13 1 1 
       11 24253 1 1 43 LEU HD21 H  -4.858   3.106  -9.479 1.00 . A A . 43 LEU HD21 1 1 
       11 24254 1 1 43 LEU HD22 H  -4.831   3.577  -7.783 1.00 . A A . 43 LEU HD22 1 1 
       11 24255 1 1 43 LEU HD23 H  -3.320   3.353  -8.658 1.00 . A A . 43 LEU HD23 1 1 
       11 24256 1 1 43 LEU HG   H  -5.257   1.256  -7.681 1.00 . A A . 43 LEU HG   1 1 
       11 24257 1 1 43 LEU N    N  -2.779  -1.177  -8.374 1.00 . A A . 43 LEU N    1 1 
       11 24258 1 1 43 LEU O    O  -3.438  -1.950 -10.978 1.00 . A A . 43 LEU O    1 1 
       11 24259 1 1 44 SER C    C  -5.448  -2.325 -12.855 1.00 . A A . 44 SER C    1 1 
       11 24260 1 1 44 SER CA   C  -5.920  -2.960 -11.541 1.00 . A A . 44 SER CA   1 1 
       11 24261 1 1 44 SER CB   C  -7.435  -3.148 -11.586 1.00 . A A . 44 SER CB   1 1 
       11 24262 1 1 44 SER H    H  -6.268  -1.836  -9.729 1.00 . A A . 44 SER H    1 1 
       11 24263 1 1 44 SER HA   H  -5.450  -3.921 -11.422 1.00 . A A . 44 SER HA   1 1 
       11 24264 1 1 44 SER HB2  H  -7.690  -4.099 -12.029 1.00 . A A . 44 SER HB2  1 1 
       11 24265 1 1 44 SER HB3  H  -7.861  -3.065 -10.598 1.00 . A A . 44 SER HB3  1 1 
       11 24266 1 1 44 SER HG   H  -8.833  -2.210 -12.558 1.00 . A A . 44 SER HG   1 1 
       11 24267 1 1 44 SER N    N  -5.574  -2.095 -10.372 1.00 . A A . 44 SER N    1 1 
       11 24268 1 1 44 SER O    O  -5.183  -3.018 -13.816 1.00 . A A . 44 SER O    1 1 
       11 24269 1 1 44 SER OG   O  -7.893  -2.085 -12.409 1.00 . A A . 44 SER OG   1 1 
       11 24270 1 1 45 ASP C    C  -3.503  -0.847 -14.517 1.00 . A A . 45 ASP C    1 1 
       11 24271 1 1 45 ASP CA   C  -4.903  -0.351 -14.129 1.00 . A A . 45 ASP CA   1 1 
       11 24272 1 1 45 ASP CB   C  -4.873   1.159 -13.910 1.00 . A A . 45 ASP CB   1 1 
       11 24273 1 1 45 ASP CG   C  -3.457   1.585 -13.539 1.00 . A A . 45 ASP CG   1 1 
       11 24274 1 1 45 ASP H    H  -5.567  -0.497 -12.076 1.00 . A A . 45 ASP H    1 1 
       11 24275 1 1 45 ASP HA   H  -5.594  -0.581 -14.922 1.00 . A A . 45 ASP HA   1 1 
       11 24276 1 1 45 ASP HB2  H  -5.172   1.666 -14.814 1.00 . A A . 45 ASP HB2  1 1 
       11 24277 1 1 45 ASP HB3  H  -5.547   1.425 -13.111 1.00 . A A . 45 ASP HB3  1 1 
       11 24278 1 1 45 ASP N    N  -5.351  -1.024 -12.874 1.00 . A A . 45 ASP N    1 1 
       11 24279 1 1 45 ASP O    O  -3.073  -0.685 -15.642 1.00 . A A . 45 ASP O    1 1 
       11 24280 1 1 45 ASP OD1  O  -3.110   1.377 -12.388 1.00 . A A . 45 ASP OD1  1 1 
       11 24281 1 1 45 ASP OD2  O  -2.800   2.098 -14.429 1.00 . A A . 45 ASP OD2  1 1 
       11 24282 1 1 46 GLY C    C  -0.379  -1.074 -13.235 1.00 . A A . 46 GLY C    1 1 
       11 24283 1 1 46 GLY CA   C  -1.459  -1.973 -13.845 1.00 . A A . 46 GLY CA   1 1 
       11 24284 1 1 46 GLY H    H  -3.214  -1.532 -12.676 1.00 . A A . 46 GLY H    1 1 
       11 24285 1 1 46 GLY HA2  H  -1.373  -2.963 -13.421 1.00 . A A . 46 GLY HA2  1 1 
       11 24286 1 1 46 GLY HA3  H  -1.309  -2.033 -14.912 1.00 . A A . 46 GLY HA3  1 1 
       11 24287 1 1 46 GLY N    N  -2.826  -1.440 -13.566 1.00 . A A . 46 GLY N    1 1 
       11 24288 1 1 46 GLY O    O   0.711  -0.981 -13.763 1.00 . A A . 46 GLY O    1 1 
       11 24289 1 1 47 ARG C    C   0.600   0.018 -10.045 1.00 . A A . 47 ARG C    1 1 
       11 24290 1 1 47 ARG CA   C   0.307   0.470 -11.480 1.00 . A A . 47 ARG CA   1 1 
       11 24291 1 1 47 ARG CB   C  -0.244   1.889 -11.453 1.00 . A A . 47 ARG CB   1 1 
       11 24292 1 1 47 ARG CD   C  -1.168   3.673 -12.944 1.00 . A A . 47 ARG CD   1 1 
       11 24293 1 1 47 ARG CG   C  -0.281   2.427 -12.885 1.00 . A A . 47 ARG CG   1 1 
       11 24294 1 1 47 ARG CZ   C   0.447   5.461 -13.024 1.00 . A A . 47 ARG CZ   1 1 
       11 24295 1 1 47 ARG H    H  -1.606  -0.523 -11.753 1.00 . A A . 47 ARG H    1 1 
       11 24296 1 1 47 ARG HA   H   1.222   0.462 -12.045 1.00 . A A . 47 ARG HA   1 1 
       11 24297 1 1 47 ARG HB2  H  -1.237   1.880 -11.033 1.00 . A A . 47 ARG HB2  1 1 
       11 24298 1 1 47 ARG HB3  H   0.393   2.515 -10.845 1.00 . A A . 47 ARG HB3  1 1 
       11 24299 1 1 47 ARG HD2  H  -1.390   3.911 -13.972 1.00 . A A . 47 ARG HD2  1 1 
       11 24300 1 1 47 ARG HD3  H  -2.091   3.499 -12.411 1.00 . A A . 47 ARG HD3  1 1 
       11 24301 1 1 47 ARG HE   H  -0.626   5.074 -11.396 1.00 . A A . 47 ARG HE   1 1 
       11 24302 1 1 47 ARG HG2  H   0.720   2.682 -13.200 1.00 . A A . 47 ARG HG2  1 1 
       11 24303 1 1 47 ARG HG3  H  -0.674   1.669 -13.545 1.00 . A A . 47 ARG HG3  1 1 
       11 24304 1 1 47 ARG HH11 H  -0.939   6.513 -14.013 1.00 . A A . 47 ARG HH11 1 1 
       11 24305 1 1 47 ARG HH12 H   0.705   6.850 -14.442 1.00 . A A . 47 ARG HH12 1 1 
       11 24306 1 1 47 ARG HH21 H   1.988   4.518 -12.162 1.00 . A A . 47 ARG HH21 1 1 
       11 24307 1 1 47 ARG HH22 H   2.406   5.690 -13.366 1.00 . A A . 47 ARG HH22 1 1 
       11 24308 1 1 47 ARG N    N  -0.704  -0.429 -12.135 1.00 . A A . 47 ARG N    1 1 
       11 24309 1 1 47 ARG NE   N  -0.441   4.813 -12.323 1.00 . A A . 47 ARG NE   1 1 
       11 24310 1 1 47 ARG NH1  N   0.040   6.343 -13.894 1.00 . A A . 47 ARG NH1  1 1 
       11 24311 1 1 47 ARG NH2  N   1.712   5.203 -12.836 1.00 . A A . 47 ARG NH2  1 1 
       11 24312 1 1 47 ARG O    O  -0.183  -0.682  -9.436 1.00 . A A . 47 ARG O    1 1 
       11 24313 1 1 48 GLU C    C   2.584   1.318  -7.394 1.00 . A A . 48 GLU C    1 1 
       11 24314 1 1 48 GLU CA   C   2.125   0.067  -8.148 1.00 . A A . 48 GLU CA   1 1 
       11 24315 1 1 48 GLU CB   C   3.269  -0.948  -8.190 1.00 . A A . 48 GLU CB   1 1 
       11 24316 1 1 48 GLU CD   C   4.787  -2.250  -9.685 1.00 . A A . 48 GLU CD   1 1 
       11 24317 1 1 48 GLU CG   C   3.641  -1.236  -9.647 1.00 . A A . 48 GLU CG   1 1 
       11 24318 1 1 48 GLU H    H   2.334   0.995 -10.085 1.00 . A A . 48 GLU H    1 1 
       11 24319 1 1 48 GLU HA   H   1.280  -0.366  -7.640 1.00 . A A . 48 GLU HA   1 1 
       11 24320 1 1 48 GLU HB2  H   4.128  -0.546  -7.671 1.00 . A A . 48 GLU HB2  1 1 
       11 24321 1 1 48 GLU HB3  H   2.962  -1.862  -7.708 1.00 . A A . 48 GLU HB3  1 1 
       11 24322 1 1 48 GLU HG2  H   2.788  -1.642 -10.169 1.00 . A A . 48 GLU HG2  1 1 
       11 24323 1 1 48 GLU HG3  H   3.956  -0.323 -10.132 1.00 . A A . 48 GLU HG3  1 1 
       11 24324 1 1 48 GLU N    N   1.737   0.437  -9.545 1.00 . A A . 48 GLU N    1 1 
       11 24325 1 1 48 GLU O    O   3.598   1.901  -7.725 1.00 . A A . 48 GLU O    1 1 
       11 24326 1 1 48 GLU OE1  O   4.467  -3.427  -9.678 1.00 . A A . 48 GLU OE1  1 1 
       11 24327 1 1 48 GLU OE2  O   5.916  -1.789  -9.719 1.00 . A A . 48 GLU OE2  1 1 
       11 24328 1 1 49 LEU C    C   2.523   2.555  -4.158 1.00 . A A . 49 LEU C    1 1 
       11 24329 1 1 49 LEU CA   C   2.194   2.924  -5.609 1.00 . A A . 49 LEU CA   1 1 
       11 24330 1 1 49 LEU CB   C   1.016   3.897  -5.627 1.00 . A A . 49 LEU CB   1 1 
       11 24331 1 1 49 LEU CD1  C  -0.755   4.555  -7.254 1.00 . A A . 49 LEU CD1  1 1 
       11 24332 1 1 49 LEU CD2  C   1.490   5.638  -7.349 1.00 . A A . 49 LEU CD2  1 1 
       11 24333 1 1 49 LEU CG   C   0.746   4.330  -7.068 1.00 . A A . 49 LEU CG   1 1 
       11 24334 1 1 49 LEU H    H   1.021   1.188  -6.165 1.00 . A A . 49 LEU H    1 1 
       11 24335 1 1 49 LEU HA   H   3.049   3.399  -6.055 1.00 . A A . 49 LEU HA   1 1 
       11 24336 1 1 49 LEU HB2  H   0.140   3.413  -5.223 1.00 . A A . 49 LEU HB2  1 1 
       11 24337 1 1 49 LEU HB3  H   1.252   4.763  -5.025 1.00 . A A . 49 LEU HB3  1 1 
       11 24338 1 1 49 LEU HD11 H  -1.134   5.171  -6.451 1.00 . A A . 49 LEU HD11 1 1 
       11 24339 1 1 49 LEU HD12 H  -0.936   5.050  -8.197 1.00 . A A . 49 LEU HD12 1 1 
       11 24340 1 1 49 LEU HD13 H  -1.269   3.606  -7.246 1.00 . A A . 49 LEU HD13 1 1 
       11 24341 1 1 49 LEU HD21 H   2.526   5.537  -7.061 1.00 . A A . 49 LEU HD21 1 1 
       11 24342 1 1 49 LEU HD22 H   1.435   5.870  -8.402 1.00 . A A . 49 LEU HD22 1 1 
       11 24343 1 1 49 LEU HD23 H   1.041   6.442  -6.785 1.00 . A A . 49 LEU HD23 1 1 
       11 24344 1 1 49 LEU HG   H   1.087   3.564  -7.750 1.00 . A A . 49 LEU HG   1 1 
       11 24345 1 1 49 LEU N    N   1.826   1.701  -6.397 1.00 . A A . 49 LEU N    1 1 
       11 24346 1 1 49 LEU O    O   2.424   1.408  -3.769 1.00 . A A . 49 LEU O    1 1 
       11 24347 1 1 50 CYS C    C   2.464   4.252  -1.058 1.00 . A A . 50 CYS C    1 1 
       11 24348 1 1 50 CYS CA   C   3.255   3.298  -1.957 1.00 . A A . 50 CYS CA   1 1 
       11 24349 1 1 50 CYS CB   C   4.751   3.531  -1.752 1.00 . A A . 50 CYS CB   1 1 
       11 24350 1 1 50 CYS H    H   2.977   4.452  -3.762 1.00 . A A . 50 CYS H    1 1 
       11 24351 1 1 50 CYS HA   H   3.015   2.285  -1.698 1.00 . A A . 50 CYS HA   1 1 
       11 24352 1 1 50 CYS HB2  H   5.068   4.303  -2.439 1.00 . A A . 50 CYS HB2  1 1 
       11 24353 1 1 50 CYS HB3  H   4.899   3.905  -0.750 1.00 . A A . 50 CYS HB3  1 1 
       11 24354 1 1 50 CYS N    N   2.912   3.547  -3.393 1.00 . A A . 50 CYS N    1 1 
       11 24355 1 1 50 CYS O    O   2.393   5.437  -1.321 1.00 . A A . 50 CYS O    1 1 
       11 24356 1 1 50 CYS SG   S   5.853   2.112  -1.975 1.00 . A A . 50 CYS SG   1 1 
       11 24357 1 1 51 LEU C    C   1.784   4.688   2.271 1.00 . A A . 51 LEU C    1 1 
       11 24358 1 1 51 LEU CA   C   1.082   4.566   0.918 1.00 . A A . 51 LEU CA   1 1 
       11 24359 1 1 51 LEU CB   C  -0.295   3.932   1.124 1.00 . A A . 51 LEU CB   1 1 
       11 24360 1 1 51 LEU CD1  C  -2.306   3.019  -0.034 1.00 . A A . 51 LEU CD1  1 1 
       11 24361 1 1 51 LEU CD2  C  -0.944   4.804  -1.118 1.00 . A A . 51 LEU CD2  1 1 
       11 24362 1 1 51 LEU CG   C  -0.887   3.558  -0.235 1.00 . A A . 51 LEU CG   1 1 
       11 24363 1 1 51 LEU H    H   1.973   2.749   0.156 1.00 . A A . 51 LEU H    1 1 
       11 24364 1 1 51 LEU HA   H   0.959   5.548   0.496 1.00 . A A . 51 LEU HA   1 1 
       11 24365 1 1 51 LEU HB2  H  -0.197   3.045   1.733 1.00 . A A . 51 LEU HB2  1 1 
       11 24366 1 1 51 LEU HB3  H  -0.947   4.633   1.623 1.00 . A A . 51 LEU HB3  1 1 
       11 24367 1 1 51 LEU HD11 H  -2.333   2.380   0.836 1.00 . A A . 51 LEU HD11 1 1 
       11 24368 1 1 51 LEU HD12 H  -2.992   3.842   0.108 1.00 . A A . 51 LEU HD12 1 1 
       11 24369 1 1 51 LEU HD13 H  -2.607   2.451  -0.902 1.00 . A A . 51 LEU HD13 1 1 
       11 24370 1 1 51 LEU HD21 H  -1.203   5.665  -0.518 1.00 . A A . 51 LEU HD21 1 1 
       11 24371 1 1 51 LEU HD22 H   0.018   4.969  -1.576 1.00 . A A . 51 LEU HD22 1 1 
       11 24372 1 1 51 LEU HD23 H  -1.682   4.672  -1.888 1.00 . A A . 51 LEU HD23 1 1 
       11 24373 1 1 51 LEU HG   H  -0.274   2.805  -0.707 1.00 . A A . 51 LEU HG   1 1 
       11 24374 1 1 51 LEU N    N   1.883   3.710  -0.014 1.00 . A A . 51 LEU N    1 1 
       11 24375 1 1 51 LEU O    O   2.640   3.892   2.605 1.00 . A A . 51 LEU O    1 1 
       11 24376 1 1 52 ASP C    C   0.909   5.769   5.459 1.00 . A A . 52 ASP C    1 1 
       11 24377 1 1 52 ASP CA   C   2.007   5.903   4.363 1.00 . A A . 52 ASP CA   1 1 
       11 24378 1 1 52 ASP CB   C   2.579   7.319   4.413 1.00 . A A . 52 ASP CB   1 1 
       11 24379 1 1 52 ASP CG   C   3.578   7.419   5.568 1.00 . A A . 52 ASP CG   1 1 
       11 24380 1 1 52 ASP H    H   0.701   6.301   2.695 1.00 . A A . 52 ASP H    1 1 
       11 24381 1 1 52 ASP HA   H   2.796   5.205   4.510 1.00 . A A . 52 ASP HA   1 1 
       11 24382 1 1 52 ASP HB2  H   3.084   7.543   3.485 1.00 . A A . 52 ASP HB2  1 1 
       11 24383 1 1 52 ASP HB3  H   1.783   8.031   4.567 1.00 . A A . 52 ASP HB3  1 1 
       11 24384 1 1 52 ASP N    N   1.395   5.689   3.018 1.00 . A A . 52 ASP N    1 1 
       11 24385 1 1 52 ASP O    O   0.010   6.584   5.512 1.00 . A A . 52 ASP O    1 1 
       11 24386 1 1 52 ASP OD1  O   3.398   6.659   6.505 1.00 . A A . 52 ASP OD1  1 1 
       11 24387 1 1 52 ASP OD2  O   4.463   8.248   5.447 1.00 . A A . 52 ASP OD2  1 1 
       11 24388 1 1 53 PRO C    C  -0.083   5.801   8.287 1.00 . A A . 53 PRO C    1 1 
       11 24389 1 1 53 PRO CA   C  -0.034   4.573   7.369 1.00 . A A . 53 PRO CA   1 1 
       11 24390 1 1 53 PRO CB   C   0.394   3.329   8.156 1.00 . A A . 53 PRO CB   1 1 
       11 24391 1 1 53 PRO CD   C   2.047   3.716   6.327 1.00 . A A . 53 PRO CD   1 1 
       11 24392 1 1 53 PRO CG   C   1.669   2.758   7.469 1.00 . A A . 53 PRO CG   1 1 
       11 24393 1 1 53 PRO HA   H  -0.996   4.404   6.925 1.00 . A A . 53 PRO HA   1 1 
       11 24394 1 1 53 PRO HB2  H   0.614   3.596   9.178 1.00 . A A . 53 PRO HB2  1 1 
       11 24395 1 1 53 PRO HB3  H  -0.396   2.592   8.139 1.00 . A A . 53 PRO HB3  1 1 
       11 24396 1 1 53 PRO HD2  H   3.008   4.171   6.527 1.00 . A A . 53 PRO HD2  1 1 
       11 24397 1 1 53 PRO HD3  H   2.066   3.192   5.383 1.00 . A A . 53 PRO HD3  1 1 
       11 24398 1 1 53 PRO HG2  H   2.478   2.698   8.183 1.00 . A A . 53 PRO HG2  1 1 
       11 24399 1 1 53 PRO HG3  H   1.465   1.774   7.072 1.00 . A A . 53 PRO HG3  1 1 
       11 24400 1 1 53 PRO N    N   0.985   4.745   6.321 1.00 . A A . 53 PRO N    1 1 
       11 24401 1 1 53 PRO O    O  -0.868   5.856   9.212 1.00 . A A . 53 PRO O    1 1 
       11 24402 1 1 54 LYS C    C  -0.441   8.867   8.534 1.00 . A A . 54 LYS C    1 1 
       11 24403 1 1 54 LYS CA   C   0.774   7.983   8.848 1.00 . A A . 54 LYS CA   1 1 
       11 24404 1 1 54 LYS CB   C   2.057   8.765   8.569 1.00 . A A . 54 LYS CB   1 1 
       11 24405 1 1 54 LYS CD   C   3.361  10.728   9.388 1.00 . A A . 54 LYS CD   1 1 
       11 24406 1 1 54 LYS CE   C   3.953  11.373  10.644 1.00 . A A . 54 LYS CE   1 1 
       11 24407 1 1 54 LYS CG   C   2.412   9.600   9.801 1.00 . A A . 54 LYS CG   1 1 
       11 24408 1 1 54 LYS H    H   1.377   6.669   7.265 1.00 . A A . 54 LYS H    1 1 
       11 24409 1 1 54 LYS HA   H   0.752   7.699   9.879 1.00 . A A . 54 LYS HA   1 1 
       11 24410 1 1 54 LYS HB2  H   2.861   8.077   8.352 1.00 . A A . 54 LYS HB2  1 1 
       11 24411 1 1 54 LYS HB3  H   1.908   9.415   7.720 1.00 . A A . 54 LYS HB3  1 1 
       11 24412 1 1 54 LYS HD2  H   4.156  10.328   8.777 1.00 . A A . 54 LYS HD2  1 1 
       11 24413 1 1 54 LYS HD3  H   2.817  11.469   8.821 1.00 . A A . 54 LYS HD3  1 1 
       11 24414 1 1 54 LYS HE2  H   4.345  12.349  10.399 1.00 . A A . 54 LYS HE2  1 1 
       11 24415 1 1 54 LYS HE3  H   3.181  11.482  11.391 1.00 . A A . 54 LYS HE3  1 1 
       11 24416 1 1 54 LYS HG2  H   1.512  10.020  10.226 1.00 . A A . 54 LYS HG2  1 1 
       11 24417 1 1 54 LYS HG3  H   2.892   8.974  10.538 1.00 . A A . 54 LYS HG3  1 1 
       11 24418 1 1 54 LYS HZ1  H   5.046   9.602  10.727 1.00 . A A . 54 LYS HZ1  1 1 
       11 24419 1 1 54 LYS HZ2  H   5.965  10.998  11.031 1.00 . A A . 54 LYS HZ2  1 1 
       11 24420 1 1 54 LYS HZ3  H   4.908  10.402  12.219 1.00 . A A . 54 LYS HZ3  1 1 
       11 24421 1 1 54 LYS N    N   0.759   6.758   8.009 1.00 . A A . 54 LYS N    1 1 
       11 24422 1 1 54 LYS NZ   N   5.051  10.530  11.197 1.00 . A A . 54 LYS NZ   1 1 
       11 24423 1 1 54 LYS O    O  -0.724   9.805   9.251 1.00 . A A . 54 LYS O    1 1 
       11 24424 1 1 55 GLU C    C  -3.621   8.622   7.465 1.00 . A A . 55 GLU C    1 1 
       11 24425 1 1 55 GLU CA   C  -2.331   9.363   7.091 1.00 . A A . 55 GLU CA   1 1 
       11 24426 1 1 55 GLU CB   C  -2.308   9.630   5.588 1.00 . A A . 55 GLU CB   1 1 
       11 24427 1 1 55 GLU CD   C  -0.979  10.636   3.730 1.00 . A A . 55 GLU CD   1 1 
       11 24428 1 1 55 GLU CG   C  -0.953  10.231   5.205 1.00 . A A . 55 GLU CG   1 1 
       11 24429 1 1 55 GLU H    H  -0.873   7.770   6.920 1.00 . A A . 55 GLU H    1 1 
       11 24430 1 1 55 GLU HA   H  -2.300  10.303   7.615 1.00 . A A . 55 GLU HA   1 1 
       11 24431 1 1 55 GLU HB2  H  -2.459   8.708   5.052 1.00 . A A . 55 GLU HB2  1 1 
       11 24432 1 1 55 GLU HB3  H  -3.093  10.321   5.335 1.00 . A A . 55 GLU HB3  1 1 
       11 24433 1 1 55 GLU HG2  H  -0.756  11.103   5.810 1.00 . A A . 55 GLU HG2  1 1 
       11 24434 1 1 55 GLU HG3  H  -0.171   9.503   5.362 1.00 . A A . 55 GLU HG3  1 1 
       11 24435 1 1 55 GLU N    N  -1.134   8.544   7.466 1.00 . A A . 55 GLU N    1 1 
       11 24436 1 1 55 GLU O    O  -3.762   7.443   7.214 1.00 . A A . 55 GLU O    1 1 
       11 24437 1 1 55 GLU OE1  O  -1.554  11.680   3.466 1.00 . A A . 55 GLU OE1  1 1 
       11 24438 1 1 55 GLU OE2  O  -0.424   9.879   2.951 1.00 . A A . 55 GLU OE2  1 1 
       11 24439 1 1 56 ASN C    C  -6.590   8.136   7.265 1.00 . A A . 56 ASN C    1 1 
       11 24440 1 1 56 ASN CA   C  -5.821   8.698   8.470 1.00 . A A . 56 ASN CA   1 1 
       11 24441 1 1 56 ASN CB   C  -6.686   9.735   9.184 1.00 . A A . 56 ASN CB   1 1 
       11 24442 1 1 56 ASN CG   C  -6.172   9.928  10.612 1.00 . A A . 56 ASN CG   1 1 
       11 24443 1 1 56 ASN H    H  -4.392  10.295   8.211 1.00 . A A . 56 ASN H    1 1 
       11 24444 1 1 56 ASN HA   H  -5.605   7.893   9.153 1.00 . A A . 56 ASN HA   1 1 
       11 24445 1 1 56 ASN HB2  H  -6.638  10.677   8.657 1.00 . A A . 56 ASN HB2  1 1 
       11 24446 1 1 56 ASN HB3  H  -7.712   9.397   9.217 1.00 . A A . 56 ASN HB3  1 1 
       11 24447 1 1 56 ASN HD21 H  -4.314   9.402  10.153 1.00 . A A . 56 ASN HD21 1 1 
       11 24448 1 1 56 ASN HD22 H  -4.569   9.815  11.779 1.00 . A A . 56 ASN HD22 1 1 
       11 24449 1 1 56 ASN N    N  -4.540   9.339   8.050 1.00 . A A . 56 ASN N    1 1 
       11 24450 1 1 56 ASN ND2  N  -4.914   9.696  10.869 1.00 . A A . 56 ASN ND2  1 1 
       11 24451 1 1 56 ASN O    O  -7.151   7.062   7.341 1.00 . A A . 56 ASN O    1 1 
       11 24452 1 1 56 ASN OD1  O  -6.910  10.292  11.506 1.00 . A A . 56 ASN OD1  1 1 
       11 24453 1 1 57 TRP C    C  -6.765   7.039   4.495 1.00 . A A . 57 TRP C    1 1 
       11 24454 1 1 57 TRP CA   C  -7.359   8.357   4.992 1.00 . A A . 57 TRP CA   1 1 
       11 24455 1 1 57 TRP CB   C  -7.349   9.402   3.864 1.00 . A A . 57 TRP CB   1 1 
       11 24456 1 1 57 TRP CD1  C  -5.241  10.808   3.907 1.00 . A A . 57 TRP CD1  1 1 
       11 24457 1 1 57 TRP CD2  C  -5.204   9.111   2.534 1.00 . A A . 57 TRP CD2  1 1 
       11 24458 1 1 57 TRP CE2  C  -3.986   9.739   2.327 1.00 . A A . 57 TRP CE2  1 1 
       11 24459 1 1 57 TRP CE3  C  -5.513   7.969   1.815 1.00 . A A . 57 TRP CE3  1 1 
       11 24460 1 1 57 TRP CG   C  -5.912   9.754   3.450 1.00 . A A . 57 TRP CG   1 1 
       11 24461 1 1 57 TRP CH2  C  -3.401   8.095   0.694 1.00 . A A . 57 TRP CH2  1 1 
       11 24462 1 1 57 TRP CZ2  C  -3.089   9.232   1.408 1.00 . A A . 57 TRP CZ2  1 1 
       11 24463 1 1 57 TRP CZ3  C  -4.612   7.463   0.898 1.00 . A A . 57 TRP CZ3  1 1 
       11 24464 1 1 57 TRP H    H  -6.135   9.723   6.143 1.00 . A A . 57 TRP H    1 1 
       11 24465 1 1 57 TRP HA   H  -8.380   8.181   5.286 1.00 . A A . 57 TRP HA   1 1 
       11 24466 1 1 57 TRP HB2  H  -7.876   9.012   3.006 1.00 . A A . 57 TRP HB2  1 1 
       11 24467 1 1 57 TRP HB3  H  -7.845  10.299   4.201 1.00 . A A . 57 TRP HB3  1 1 
       11 24468 1 1 57 TRP HD1  H  -5.551  11.521   4.657 1.00 . A A . 57 TRP HD1  1 1 
       11 24469 1 1 57 TRP HE1  H  -3.379  11.439   3.346 1.00 . A A . 57 TRP HE1  1 1 
       11 24470 1 1 57 TRP HE3  H  -6.462   7.477   1.961 1.00 . A A . 57 TRP HE3  1 1 
       11 24471 1 1 57 TRP HH2  H  -2.699   7.699  -0.024 1.00 . A A . 57 TRP HH2  1 1 
       11 24472 1 1 57 TRP HZ2  H  -2.144   9.729   1.247 1.00 . A A . 57 TRP HZ2  1 1 
       11 24473 1 1 57 TRP HZ3  H  -4.854   6.571   0.339 1.00 . A A . 57 TRP HZ3  1 1 
       11 24474 1 1 57 TRP N    N  -6.606   8.865   6.178 1.00 . A A . 57 TRP N    1 1 
       11 24475 1 1 57 TRP NE1  N  -4.090  10.779   3.218 1.00 . A A . 57 TRP NE1  1 1 
       11 24476 1 1 57 TRP O    O  -7.462   6.216   3.944 1.00 . A A . 57 TRP O    1 1 
       11 24477 1 1 58 VAL C    C  -5.414   4.415   5.048 1.00 . A A . 58 VAL C    1 1 
       11 24478 1 1 58 VAL CA   C  -4.869   5.581   4.236 1.00 . A A . 58 VAL CA   1 1 
       11 24479 1 1 58 VAL CB   C  -3.354   5.665   4.423 1.00 . A A . 58 VAL CB   1 1 
       11 24480 1 1 58 VAL CG1  C  -2.770   4.255   4.483 1.00 . A A . 58 VAL CG1  1 1 
       11 24481 1 1 58 VAL CG2  C  -2.740   6.413   3.247 1.00 . A A . 58 VAL CG2  1 1 
       11 24482 1 1 58 VAL H    H  -4.959   7.532   5.169 1.00 . A A . 58 VAL H    1 1 
       11 24483 1 1 58 VAL HA   H  -5.103   5.428   3.193 1.00 . A A . 58 VAL HA   1 1 
       11 24484 1 1 58 VAL HB   H  -3.130   6.188   5.339 1.00 . A A . 58 VAL HB   1 1 
       11 24485 1 1 58 VAL HG11 H  -3.273   3.621   3.770 1.00 . A A . 58 VAL HG11 1 1 
       11 24486 1 1 58 VAL HG12 H  -1.716   4.287   4.251 1.00 . A A . 58 VAL HG12 1 1 
       11 24487 1 1 58 VAL HG13 H  -2.902   3.848   5.476 1.00 . A A . 58 VAL HG13 1 1 
       11 24488 1 1 58 VAL HG21 H  -2.981   5.907   2.324 1.00 . A A . 58 VAL HG21 1 1 
       11 24489 1 1 58 VAL HG22 H  -3.132   7.413   3.217 1.00 . A A . 58 VAL HG22 1 1 
       11 24490 1 1 58 VAL HG23 H  -1.667   6.455   3.360 1.00 . A A . 58 VAL HG23 1 1 
       11 24491 1 1 58 VAL N    N  -5.494   6.854   4.703 1.00 . A A . 58 VAL N    1 1 
       11 24492 1 1 58 VAL O    O  -5.617   3.335   4.533 1.00 . A A . 58 VAL O    1 1 
       11 24493 1 1 59 GLN C    C  -7.631   3.285   6.791 1.00 . A A . 59 GLN C    1 1 
       11 24494 1 1 59 GLN CA   C  -6.177   3.582   7.167 1.00 . A A . 59 GLN CA   1 1 
       11 24495 1 1 59 GLN CB   C  -6.111   4.042   8.622 1.00 . A A . 59 GLN CB   1 1 
       11 24496 1 1 59 GLN CD   C  -6.300   3.277  10.990 1.00 . A A . 59 GLN CD   1 1 
       11 24497 1 1 59 GLN CG   C  -6.160   2.817   9.538 1.00 . A A . 59 GLN CG   1 1 
       11 24498 1 1 59 GLN H    H  -5.459   5.548   6.673 1.00 . A A . 59 GLN H    1 1 
       11 24499 1 1 59 GLN HA   H  -5.583   2.692   7.046 1.00 . A A . 59 GLN HA   1 1 
       11 24500 1 1 59 GLN HB2  H  -5.194   4.588   8.791 1.00 . A A . 59 GLN HB2  1 1 
       11 24501 1 1 59 GLN HB3  H  -6.950   4.686   8.836 1.00 . A A . 59 GLN HB3  1 1 
       11 24502 1 1 59 GLN HE21 H  -7.289   1.650  11.546 1.00 . A A . 59 GLN HE21 1 1 
       11 24503 1 1 59 GLN HE22 H  -7.018   2.789  12.775 1.00 . A A . 59 GLN HE22 1 1 
       11 24504 1 1 59 GLN HG2  H  -7.005   2.198   9.276 1.00 . A A . 59 GLN HG2  1 1 
       11 24505 1 1 59 GLN HG3  H  -5.251   2.244   9.431 1.00 . A A . 59 GLN HG3  1 1 
       11 24506 1 1 59 GLN N    N  -5.641   4.660   6.301 1.00 . A A . 59 GLN N    1 1 
       11 24507 1 1 59 GLN NE2  N  -6.920   2.509  11.841 1.00 . A A . 59 GLN NE2  1 1 
       11 24508 1 1 59 GLN O    O  -8.141   2.225   7.075 1.00 . A A . 59 GLN O    1 1 
       11 24509 1 1 59 GLN OE1  O  -5.845   4.340  11.363 1.00 . A A . 59 GLN OE1  1 1 
       11 24510 1 1 60 ARG C    C  -9.810   3.338   4.392 1.00 . A A . 60 ARG C    1 1 
       11 24511 1 1 60 ARG CA   C  -9.690   4.020   5.763 1.00 . A A . 60 ARG CA   1 1 
       11 24512 1 1 60 ARG CB   C -10.399   5.375   5.719 1.00 . A A . 60 ARG CB   1 1 
       11 24513 1 1 60 ARG CD   C -12.622   6.507   5.762 1.00 . A A . 60 ARG CD   1 1 
       11 24514 1 1 60 ARG CG   C -11.912   5.152   5.771 1.00 . A A . 60 ARG CG   1 1 
       11 24515 1 1 60 ARG CZ   C -14.738   6.390   6.920 1.00 . A A . 60 ARG CZ   1 1 
       11 24516 1 1 60 ARG H    H  -7.805   5.061   5.912 1.00 . A A . 60 ARG H    1 1 
       11 24517 1 1 60 ARG HA   H -10.163   3.401   6.507 1.00 . A A . 60 ARG HA   1 1 
       11 24518 1 1 60 ARG HB2  H -10.090   5.974   6.563 1.00 . A A . 60 ARG HB2  1 1 
       11 24519 1 1 60 ARG HB3  H -10.139   5.892   4.806 1.00 . A A . 60 ARG HB3  1 1 
       11 24520 1 1 60 ARG HD2  H -12.333   7.079   6.630 1.00 . A A . 60 ARG HD2  1 1 
       11 24521 1 1 60 ARG HD3  H -12.360   7.053   4.868 1.00 . A A . 60 ARG HD3  1 1 
       11 24522 1 1 60 ARG HE   H -14.576   6.054   4.966 1.00 . A A . 60 ARG HE   1 1 
       11 24523 1 1 60 ARG HG2  H -12.222   4.573   4.914 1.00 . A A . 60 ARG HG2  1 1 
       11 24524 1 1 60 ARG HG3  H -12.167   4.615   6.672 1.00 . A A . 60 ARG HG3  1 1 
       11 24525 1 1 60 ARG HH11 H -14.168   8.290   7.197 1.00 . A A . 60 ARG HH11 1 1 
       11 24526 1 1 60 ARG HH12 H -15.176   7.622   8.436 1.00 . A A . 60 ARG HH12 1 1 
       11 24527 1 1 60 ARG HH21 H -15.422   4.509   6.841 1.00 . A A . 60 ARG HH21 1 1 
       11 24528 1 1 60 ARG HH22 H -15.906   5.424   8.231 1.00 . A A . 60 ARG HH22 1 1 
       11 24529 1 1 60 ARG N    N  -8.263   4.228   6.144 1.00 . A A . 60 ARG N    1 1 
       11 24530 1 1 60 ARG NE   N -14.095   6.282   5.789 1.00 . A A . 60 ARG NE   1 1 
       11 24531 1 1 60 ARG NH1  N -14.690   7.522   7.568 1.00 . A A . 60 ARG NH1  1 1 
       11 24532 1 1 60 ARG NH2  N -15.408   5.361   7.365 1.00 . A A . 60 ARG NH2  1 1 
       11 24533 1 1 60 ARG O    O -10.451   2.312   4.271 1.00 . A A . 60 ARG O    1 1 
       11 24534 1 1 61 VAL C    C  -8.731   1.868   2.079 1.00 . A A . 61 VAL C    1 1 
       11 24535 1 1 61 VAL CA   C  -9.305   3.291   2.040 1.00 . A A . 61 VAL CA   1 1 
       11 24536 1 1 61 VAL CB   C  -8.550   4.156   1.025 1.00 . A A . 61 VAL CB   1 1 
       11 24537 1 1 61 VAL CG1  C  -9.039   5.604   1.138 1.00 . A A . 61 VAL CG1  1 1 
       11 24538 1 1 61 VAL CG2  C  -7.049   4.095   1.325 1.00 . A A . 61 VAL CG2  1 1 
       11 24539 1 1 61 VAL H    H  -8.664   4.724   3.514 1.00 . A A . 61 VAL H    1 1 
       11 24540 1 1 61 VAL HA   H -10.344   3.239   1.759 1.00 . A A . 61 VAL HA   1 1 
       11 24541 1 1 61 VAL HB   H  -8.738   3.797   0.031 1.00 . A A . 61 VAL HB   1 1 
       11 24542 1 1 61 VAL HG11 H  -8.919   5.955   2.148 1.00 . A A . 61 VAL HG11 1 1 
       11 24543 1 1 61 VAL HG12 H  -8.470   6.237   0.472 1.00 . A A . 61 VAL HG12 1 1 
       11 24544 1 1 61 VAL HG13 H -10.083   5.657   0.867 1.00 . A A . 61 VAL HG13 1 1 
       11 24545 1 1 61 VAL HG21 H  -6.891   4.044   2.392 1.00 . A A . 61 VAL HG21 1 1 
       11 24546 1 1 61 VAL HG22 H  -6.620   3.219   0.860 1.00 . A A . 61 VAL HG22 1 1 
       11 24547 1 1 61 VAL HG23 H  -6.561   4.976   0.936 1.00 . A A . 61 VAL HG23 1 1 
       11 24548 1 1 61 VAL N    N  -9.198   3.910   3.386 1.00 . A A . 61 VAL N    1 1 
       11 24549 1 1 61 VAL O    O  -9.216   0.979   1.407 1.00 . A A . 61 VAL O    1 1 
       11 24550 1 1 62 VAL C    C  -8.057  -0.569   3.817 1.00 . A A . 62 VAL C    1 1 
       11 24551 1 1 62 VAL CA   C  -7.132   0.310   2.972 1.00 . A A . 62 VAL CA   1 1 
       11 24552 1 1 62 VAL CB   C  -5.753   0.383   3.624 1.00 . A A . 62 VAL CB   1 1 
       11 24553 1 1 62 VAL CG1  C  -5.300  -1.032   3.991 1.00 . A A . 62 VAL CG1  1 1 
       11 24554 1 1 62 VAL CG2  C  -4.758   0.988   2.632 1.00 . A A . 62 VAL CG2  1 1 
       11 24555 1 1 62 VAL H    H  -7.341   2.417   3.393 1.00 . A A . 62 VAL H    1 1 
       11 24556 1 1 62 VAL HA   H  -7.041  -0.113   1.983 1.00 . A A . 62 VAL HA   1 1 
       11 24557 1 1 62 VAL HB   H  -5.802   0.992   4.513 1.00 . A A . 62 VAL HB   1 1 
       11 24558 1 1 62 VAL HG11 H  -5.595  -1.723   3.216 1.00 . A A . 62 VAL HG11 1 1 
       11 24559 1 1 62 VAL HG12 H  -4.225  -1.054   4.096 1.00 . A A . 62 VAL HG12 1 1 
       11 24560 1 1 62 VAL HG13 H  -5.754  -1.330   4.924 1.00 . A A . 62 VAL HG13 1 1 
       11 24561 1 1 62 VAL HG21 H  -5.222   1.806   2.103 1.00 . A A . 62 VAL HG21 1 1 
       11 24562 1 1 62 VAL HG22 H  -3.891   1.353   3.162 1.00 . A A . 62 VAL HG22 1 1 
       11 24563 1 1 62 VAL HG23 H  -4.449   0.235   1.921 1.00 . A A . 62 VAL HG23 1 1 
       11 24564 1 1 62 VAL N    N  -7.714   1.676   2.872 1.00 . A A . 62 VAL N    1 1 
       11 24565 1 1 62 VAL O    O  -8.276  -1.723   3.506 1.00 . A A . 62 VAL O    1 1 
       11 24566 1 1 63 GLU C    C -10.678  -1.301   4.903 1.00 . A A . 63 GLU C    1 1 
       11 24567 1 1 63 GLU CA   C  -9.510  -0.786   5.739 1.00 . A A . 63 GLU CA   1 1 
       11 24568 1 1 63 GLU CB   C -10.047   0.111   6.853 1.00 . A A . 63 GLU CB   1 1 
       11 24569 1 1 63 GLU CD   C -11.391  -0.084   8.947 1.00 . A A . 63 GLU CD   1 1 
       11 24570 1 1 63 GLU CG   C -11.254  -0.569   7.503 1.00 . A A . 63 GLU CG   1 1 
       11 24571 1 1 63 GLU H    H  -8.371   0.933   5.094 1.00 . A A . 63 GLU H    1 1 
       11 24572 1 1 63 GLU HA   H  -8.980  -1.618   6.170 1.00 . A A . 63 GLU HA   1 1 
       11 24573 1 1 63 GLU HB2  H  -9.282   0.273   7.593 1.00 . A A . 63 GLU HB2  1 1 
       11 24574 1 1 63 GLU HB3  H -10.347   1.062   6.440 1.00 . A A . 63 GLU HB3  1 1 
       11 24575 1 1 63 GLU HG2  H -12.152  -0.323   6.957 1.00 . A A . 63 GLU HG2  1 1 
       11 24576 1 1 63 GLU HG3  H -11.117  -1.640   7.499 1.00 . A A . 63 GLU HG3  1 1 
       11 24577 1 1 63 GLU N    N  -8.585   0.001   4.873 1.00 . A A . 63 GLU N    1 1 
       11 24578 1 1 63 GLU O    O -11.130  -2.415   5.082 1.00 . A A . 63 GLU O    1 1 
       11 24579 1 1 63 GLU OE1  O -12.056   0.925   9.118 1.00 . A A . 63 GLU OE1  1 1 
       11 24580 1 1 63 GLU OE2  O -10.823  -0.750   9.798 1.00 . A A . 63 GLU OE2  1 1 
       11 24581 1 1 64 LYS C    C -11.852  -2.086   2.276 1.00 . A A . 64 LYS C    1 1 
       11 24582 1 1 64 LYS CA   C -12.280  -0.904   3.149 1.00 . A A . 64 LYS CA   1 1 
       11 24583 1 1 64 LYS CB   C -12.707   0.261   2.264 1.00 . A A . 64 LYS CB   1 1 
       11 24584 1 1 64 LYS CD   C -14.442   2.019   1.919 1.00 . A A . 64 LYS CD   1 1 
       11 24585 1 1 64 LYS CE   C -14.474   3.245   2.833 1.00 . A A . 64 LYS CE   1 1 
       11 24586 1 1 64 LYS CG   C -14.061   0.788   2.744 1.00 . A A . 64 LYS CG   1 1 
       11 24587 1 1 64 LYS H    H -10.747   0.416   3.896 1.00 . A A . 64 LYS H    1 1 
       11 24588 1 1 64 LYS HA   H -13.105  -1.200   3.773 1.00 . A A . 64 LYS HA   1 1 
       11 24589 1 1 64 LYS HB2  H -11.972   1.049   2.320 1.00 . A A . 64 LYS HB2  1 1 
       11 24590 1 1 64 LYS HB3  H -12.793  -0.074   1.242 1.00 . A A . 64 LYS HB3  1 1 
       11 24591 1 1 64 LYS HD2  H -13.715   2.169   1.134 1.00 . A A . 64 LYS HD2  1 1 
       11 24592 1 1 64 LYS HD3  H -15.416   1.872   1.476 1.00 . A A . 64 LYS HD3  1 1 
       11 24593 1 1 64 LYS HE2  H -15.185   3.086   3.629 1.00 . A A . 64 LYS HE2  1 1 
       11 24594 1 1 64 LYS HE3  H -13.495   3.402   3.262 1.00 . A A . 64 LYS HE3  1 1 
       11 24595 1 1 64 LYS HG2  H -14.813   0.022   2.621 1.00 . A A . 64 LYS HG2  1 1 
       11 24596 1 1 64 LYS HG3  H -13.996   1.055   3.788 1.00 . A A . 64 LYS HG3  1 1 
       11 24597 1 1 64 LYS HZ1  H -15.461   4.182   1.257 1.00 . A A . 64 LYS HZ1  1 1 
       11 24598 1 1 64 LYS HZ2  H -15.401   5.104   2.682 1.00 . A A . 64 LYS HZ2  1 1 
       11 24599 1 1 64 LYS HZ3  H -14.014   4.941   1.715 1.00 . A A . 64 LYS HZ3  1 1 
       11 24600 1 1 64 LYS N    N -11.143  -0.476   4.006 1.00 . A A . 64 LYS N    1 1 
       11 24601 1 1 64 LYS NZ   N -14.867   4.460   2.064 1.00 . A A . 64 LYS NZ   1 1 
       11 24602 1 1 64 LYS O    O -12.581  -3.048   2.134 1.00 . A A . 64 LYS O    1 1 
       11 24603 1 1 65 PHE C    C -10.254  -4.435   1.628 1.00 . A A . 65 PHE C    1 1 
       11 24604 1 1 65 PHE CA   C -10.201  -3.118   0.848 1.00 . A A . 65 PHE CA   1 1 
       11 24605 1 1 65 PHE CB   C  -8.772  -2.862   0.404 1.00 . A A . 65 PHE CB   1 1 
       11 24606 1 1 65 PHE CD1  C  -8.851  -4.377  -1.626 1.00 . A A . 65 PHE CD1  1 1 
       11 24607 1 1 65 PHE CD2  C  -7.262  -4.874   0.084 1.00 . A A . 65 PHE CD2  1 1 
       11 24608 1 1 65 PHE CE1  C  -8.411  -5.467  -2.351 1.00 . A A . 65 PHE CE1  1 1 
       11 24609 1 1 65 PHE CE2  C  -6.825  -5.964  -0.644 1.00 . A A . 65 PHE CE2  1 1 
       11 24610 1 1 65 PHE CG   C  -8.281  -4.071  -0.401 1.00 . A A . 65 PHE CG   1 1 
       11 24611 1 1 65 PHE CZ   C  -7.400  -6.261  -1.860 1.00 . A A . 65 PHE CZ   1 1 
       11 24612 1 1 65 PHE H    H -10.121  -1.191   1.834 1.00 . A A . 65 PHE H    1 1 
       11 24613 1 1 65 PHE HA   H -10.822  -3.194  -0.014 1.00 . A A . 65 PHE HA   1 1 
       11 24614 1 1 65 PHE HB2  H  -8.729  -1.974  -0.210 1.00 . A A . 65 PHE HB2  1 1 
       11 24615 1 1 65 PHE HB3  H  -8.153  -2.731   1.263 1.00 . A A . 65 PHE HB3  1 1 
       11 24616 1 1 65 PHE HD1  H  -9.647  -3.758  -2.017 1.00 . A A . 65 PHE HD1  1 1 
       11 24617 1 1 65 PHE HD2  H  -6.808  -4.647   1.036 1.00 . A A . 65 PHE HD2  1 1 
       11 24618 1 1 65 PHE HE1  H  -8.863  -5.698  -3.306 1.00 . A A . 65 PHE HE1  1 1 
       11 24619 1 1 65 PHE HE2  H  -6.031  -6.586  -0.257 1.00 . A A . 65 PHE HE2  1 1 
       11 24620 1 1 65 PHE HZ   H  -7.060  -7.121  -2.426 1.00 . A A . 65 PHE HZ   1 1 
       11 24621 1 1 65 PHE N    N -10.677  -1.993   1.705 1.00 . A A . 65 PHE N    1 1 
       11 24622 1 1 65 PHE O    O -10.666  -5.451   1.106 1.00 . A A . 65 PHE O    1 1 
       11 24623 1 1 66 LEU C    C -11.296  -6.084   3.919 1.00 . A A . 66 LEU C    1 1 
       11 24624 1 1 66 LEU CA   C  -9.852  -5.630   3.688 1.00 . A A . 66 LEU CA   1 1 
       11 24625 1 1 66 LEU CB   C  -9.184  -5.348   5.032 1.00 . A A . 66 LEU CB   1 1 
       11 24626 1 1 66 LEU CD1  C  -6.984  -4.501   5.846 1.00 . A A . 66 LEU CD1  1 1 
       11 24627 1 1 66 LEU CD2  C  -7.234  -6.895   5.188 1.00 . A A . 66 LEU CD2  1 1 
       11 24628 1 1 66 LEU CG   C  -7.666  -5.462   4.871 1.00 . A A . 66 LEU CG   1 1 
       11 24629 1 1 66 LEU H    H  -9.508  -3.544   3.245 1.00 . A A . 66 LEU H    1 1 
       11 24630 1 1 66 LEU HA   H  -9.310  -6.408   3.177 1.00 . A A . 66 LEU HA   1 1 
       11 24631 1 1 66 LEU HB2  H  -9.440  -4.352   5.362 1.00 . A A . 66 LEU HB2  1 1 
       11 24632 1 1 66 LEU HB3  H  -9.526  -6.063   5.766 1.00 . A A . 66 LEU HB3  1 1 
       11 24633 1 1 66 LEU HD11 H  -7.476  -4.546   6.806 1.00 . A A . 66 LEU HD11 1 1 
       11 24634 1 1 66 LEU HD12 H  -5.947  -4.778   5.965 1.00 . A A . 66 LEU HD12 1 1 
       11 24635 1 1 66 LEU HD13 H  -7.041  -3.493   5.464 1.00 . A A . 66 LEU HD13 1 1 
       11 24636 1 1 66 LEU HD21 H  -7.896  -7.593   4.699 1.00 . A A . 66 LEU HD21 1 1 
       11 24637 1 1 66 LEU HD22 H  -6.224  -7.057   4.839 1.00 . A A . 66 LEU HD22 1 1 
       11 24638 1 1 66 LEU HD23 H  -7.271  -7.059   6.255 1.00 . A A . 66 LEU HD23 1 1 
       11 24639 1 1 66 LEU HG   H  -7.387  -5.213   3.858 1.00 . A A . 66 LEU HG   1 1 
       11 24640 1 1 66 LEU N    N  -9.832  -4.388   2.863 1.00 . A A . 66 LEU N    1 1 
       11 24641 1 1 66 LEU O    O -11.609  -7.251   3.801 1.00 . A A . 66 LEU O    1 1 
       11 24642 1 1 67 LYS C    C -14.200  -6.064   3.204 1.00 . A A . 67 LYS C    1 1 
       11 24643 1 1 67 LYS CA   C -13.571  -5.504   4.484 1.00 . A A . 67 LYS CA   1 1 
       11 24644 1 1 67 LYS CB   C -14.331  -4.252   4.924 1.00 . A A . 67 LYS CB   1 1 
       11 24645 1 1 67 LYS CD   C -15.121  -4.758   7.244 1.00 . A A . 67 LYS CD   1 1 
       11 24646 1 1 67 LYS CE   C -16.337  -5.142   8.092 1.00 . A A . 67 LYS CE   1 1 
       11 24647 1 1 67 LYS CG   C -15.538  -4.668   5.772 1.00 . A A . 67 LYS CG   1 1 
       11 24648 1 1 67 LYS H    H -11.845  -4.218   4.330 1.00 . A A . 67 LYS H    1 1 
       11 24649 1 1 67 LYS HA   H -13.627  -6.246   5.260 1.00 . A A . 67 LYS HA   1 1 
       11 24650 1 1 67 LYS HB2  H -13.678  -3.618   5.504 1.00 . A A . 67 LYS HB2  1 1 
       11 24651 1 1 67 LYS HB3  H -14.670  -3.709   4.054 1.00 . A A . 67 LYS HB3  1 1 
       11 24652 1 1 67 LYS HD2  H -14.350  -5.506   7.358 1.00 . A A . 67 LYS HD2  1 1 
       11 24653 1 1 67 LYS HD3  H -14.739  -3.803   7.572 1.00 . A A . 67 LYS HD3  1 1 
       11 24654 1 1 67 LYS HE2  H -16.006  -5.509   9.053 1.00 . A A . 67 LYS HE2  1 1 
       11 24655 1 1 67 LYS HE3  H -16.961  -4.272   8.245 1.00 . A A . 67 LYS HE3  1 1 
       11 24656 1 1 67 LYS HG2  H -16.326  -3.937   5.663 1.00 . A A . 67 LYS HG2  1 1 
       11 24657 1 1 67 LYS HG3  H -15.900  -5.629   5.438 1.00 . A A . 67 LYS HG3  1 1 
       11 24658 1 1 67 LYS HZ1  H -17.404  -5.882   6.464 1.00 . A A . 67 LYS HZ1  1 1 
       11 24659 1 1 67 LYS HZ2  H -16.572  -7.071   7.344 1.00 . A A . 67 LYS HZ2  1 1 
       11 24660 1 1 67 LYS HZ3  H -17.997  -6.393   7.972 1.00 . A A . 67 LYS HZ3  1 1 
       11 24661 1 1 67 LYS N    N -12.144  -5.147   4.243 1.00 . A A . 67 LYS N    1 1 
       11 24662 1 1 67 LYS NZ   N -17.138  -6.202   7.417 1.00 . A A . 67 LYS NZ   1 1 
       11 24663 1 1 67 LYS O    O -15.071  -6.909   3.255 1.00 . A A . 67 LYS O    1 1 
       11 24664 1 1 68 ARG C    C -13.710  -7.442   0.444 1.00 . A A . 68 ARG C    1 1 
       11 24665 1 1 68 ARG CA   C -14.303  -6.073   0.788 1.00 . A A . 68 ARG CA   1 1 
       11 24666 1 1 68 ARG CB   C -13.959  -5.075  -0.318 1.00 . A A . 68 ARG CB   1 1 
       11 24667 1 1 68 ARG CD   C -14.546  -4.310  -2.615 1.00 . A A . 68 ARG CD   1 1 
       11 24668 1 1 68 ARG CG   C -14.946  -5.246  -1.473 1.00 . A A . 68 ARG CG   1 1 
       11 24669 1 1 68 ARG CZ   C -15.677  -2.232  -3.096 1.00 . A A . 68 ARG CZ   1 1 
       11 24670 1 1 68 ARG H    H -13.038  -4.900   2.087 1.00 . A A . 68 ARG H    1 1 
       11 24671 1 1 68 ARG HA   H -15.372  -6.157   0.872 1.00 . A A . 68 ARG HA   1 1 
       11 24672 1 1 68 ARG HB2  H -14.023  -4.069   0.069 1.00 . A A . 68 ARG HB2  1 1 
       11 24673 1 1 68 ARG HB3  H -12.953  -5.256  -0.669 1.00 . A A . 68 ARG HB3  1 1 
       11 24674 1 1 68 ARG HD2  H -13.778  -3.629  -2.279 1.00 . A A . 68 ARG HD2  1 1 
       11 24675 1 1 68 ARG HD3  H -14.175  -4.886  -3.449 1.00 . A A . 68 ARG HD3  1 1 
       11 24676 1 1 68 ARG HE   H -16.571  -3.997  -3.290 1.00 . A A . 68 ARG HE   1 1 
       11 24677 1 1 68 ARG HG2  H -14.927  -6.269  -1.818 1.00 . A A . 68 ARG HG2  1 1 
       11 24678 1 1 68 ARG HG3  H -15.944  -5.004  -1.136 1.00 . A A . 68 ARG HG3  1 1 
       11 24679 1 1 68 ARG HH11 H -16.192  -2.018  -1.173 1.00 . A A . 68 ARG HH11 1 1 
       11 24680 1 1 68 ARG HH12 H -15.899  -0.546  -2.038 1.00 . A A . 68 ARG HH12 1 1 
       11 24681 1 1 68 ARG HH21 H -15.150  -2.220  -5.026 1.00 . A A . 68 ARG HH21 1 1 
       11 24682 1 1 68 ARG HH22 H -15.294  -0.664  -4.279 1.00 . A A . 68 ARG HH22 1 1 
       11 24683 1 1 68 ARG N    N -13.743  -5.580   2.081 1.00 . A A . 68 ARG N    1 1 
       11 24684 1 1 68 ARG NE   N -15.742  -3.533  -3.045 1.00 . A A . 68 ARG NE   1 1 
       11 24685 1 1 68 ARG NH1  N -15.943  -1.545  -2.018 1.00 . A A . 68 ARG NH1  1 1 
       11 24686 1 1 68 ARG NH2  N -15.348  -1.661  -4.221 1.00 . A A . 68 ARG NH2  1 1 
       11 24687 1 1 68 ARG O    O -14.424  -8.361   0.093 1.00 . A A . 68 ARG O    1 1 
       11 24688 1 1 69 ALA C    C -12.199  -9.923   1.230 1.00 . A A . 69 ALA C    1 1 
       11 24689 1 1 69 ALA CA   C -11.755  -8.849   0.231 1.00 . A A . 69 ALA CA   1 1 
       11 24690 1 1 69 ALA CB   C -10.237  -8.677   0.306 1.00 . A A . 69 ALA CB   1 1 
       11 24691 1 1 69 ALA H    H -11.877  -6.780   0.835 1.00 . A A . 69 ALA H    1 1 
       11 24692 1 1 69 ALA HA   H -12.030  -9.153  -0.764 1.00 . A A . 69 ALA HA   1 1 
       11 24693 1 1 69 ALA HB1  H  -9.944  -7.789  -0.235 1.00 . A A . 69 ALA HB1  1 1 
       11 24694 1 1 69 ALA HB2  H  -9.931  -8.583   1.338 1.00 . A A . 69 ALA HB2  1 1 
       11 24695 1 1 69 ALA HB3  H  -9.752  -9.536  -0.130 1.00 . A A . 69 ALA HB3  1 1 
       11 24696 1 1 69 ALA N    N -12.413  -7.548   0.549 1.00 . A A . 69 ALA N    1 1 
       11 24697 1 1 69 ALA O    O -12.190 -11.099   0.926 1.00 . A A . 69 ALA O    1 1 
       11 24698 1 1 70 GLU C    C -14.478 -10.891   3.166 1.00 . A A . 70 GLU C    1 1 
       11 24699 1 1 70 GLU CA   C -13.028 -10.475   3.432 1.00 . A A . 70 GLU CA   1 1 
       11 24700 1 1 70 GLU CB   C -12.929  -9.831   4.814 1.00 . A A . 70 GLU CB   1 1 
       11 24701 1 1 70 GLU CD   C -13.262 -10.234   7.254 1.00 . A A . 70 GLU CD   1 1 
       11 24702 1 1 70 GLU CG   C -13.137 -10.905   5.884 1.00 . A A . 70 GLU CG   1 1 
       11 24703 1 1 70 GLU H    H -12.566  -8.535   2.606 1.00 . A A . 70 GLU H    1 1 
       11 24704 1 1 70 GLU HA   H -12.395 -11.343   3.397 1.00 . A A . 70 GLU HA   1 1 
       11 24705 1 1 70 GLU HB2  H -11.954  -9.381   4.935 1.00 . A A . 70 GLU HB2  1 1 
       11 24706 1 1 70 GLU HB3  H -13.686  -9.068   4.913 1.00 . A A . 70 GLU HB3  1 1 
       11 24707 1 1 70 GLU HG2  H -14.040 -11.460   5.677 1.00 . A A . 70 GLU HG2  1 1 
       11 24708 1 1 70 GLU HG3  H -12.296 -11.581   5.894 1.00 . A A . 70 GLU HG3  1 1 
       11 24709 1 1 70 GLU N    N -12.579  -9.494   2.403 1.00 . A A . 70 GLU N    1 1 
       11 24710 1 1 70 GLU O    O -14.840 -12.038   3.339 1.00 . A A . 70 GLU O    1 1 
       11 24711 1 1 70 GLU OE1  O -14.023  -9.283   7.323 1.00 . A A . 70 GLU OE1  1 1 
       11 24712 1 1 70 GLU OE2  O -12.589 -10.712   8.154 1.00 . A A . 70 GLU OE2  1 1 
       11 24713 1 1 71 ASN C    C -16.816 -11.135   1.210 1.00 . A A . 71 ASN C    1 1 
       11 24714 1 1 71 ASN CA   C -16.707 -10.268   2.469 1.00 . A A . 71 ASN CA   1 1 
       11 24715 1 1 71 ASN CB   C -17.477  -8.967   2.260 1.00 . A A . 71 ASN CB   1 1 
       11 24716 1 1 71 ASN CG   C -18.662  -9.225   1.326 1.00 . A A . 71 ASN CG   1 1 
       11 24717 1 1 71 ASN H    H -14.942  -9.035   2.627 1.00 . A A . 71 ASN H    1 1 
       11 24718 1 1 71 ASN HA   H -17.126 -10.799   3.306 1.00 . A A . 71 ASN HA   1 1 
       11 24719 1 1 71 ASN HB2  H -17.843  -8.601   3.208 1.00 . A A . 71 ASN HB2  1 1 
       11 24720 1 1 71 ASN HB3  H -16.828  -8.225   1.816 1.00 . A A . 71 ASN HB3  1 1 
       11 24721 1 1 71 ASN HD21 H -19.973  -9.339   2.812 1.00 . A A . 71 ASN HD21 1 1 
       11 24722 1 1 71 ASN HD22 H -20.619  -9.552   1.256 1.00 . A A . 71 ASN HD22 1 1 
       11 24723 1 1 71 ASN N    N -15.277  -9.947   2.751 1.00 . A A . 71 ASN N    1 1 
       11 24724 1 1 71 ASN ND2  N -19.850  -9.386   1.840 1.00 . A A . 71 ASN ND2  1 1 
       11 24725 1 1 71 ASN O    O -17.730 -11.923   1.074 1.00 . A A . 71 ASN O    1 1 
       11 24726 1 1 71 ASN OD1  O -18.516  -9.283   0.121 1.00 . A A . 71 ASN OD1  1 1 
       11 24727 1 1 72 SER C    C -15.702 -13.259  -0.616 1.00 . A A . 72 SER C    1 1 
       11 24728 1 1 72 SER CA   C -15.910 -11.776  -0.937 1.00 . A A . 72 SER CA   1 1 
       11 24729 1 1 72 SER CB   C -14.801 -11.294  -1.870 1.00 . A A . 72 SER CB   1 1 
       11 24730 1 1 72 SER H    H -15.160 -10.321   0.471 1.00 . A A . 72 SER H    1 1 
       11 24731 1 1 72 SER HA   H -16.864 -11.645  -1.421 1.00 . A A . 72 SER HA   1 1 
       11 24732 1 1 72 SER HB2  H -14.103 -10.660  -1.341 1.00 . A A . 72 SER HB2  1 1 
       11 24733 1 1 72 SER HB3  H -14.286 -12.131  -2.317 1.00 . A A . 72 SER HB3  1 1 
       11 24734 1 1 72 SER HG   H -14.857 -10.340  -3.563 1.00 . A A . 72 SER HG   1 1 
       11 24735 1 1 72 SER N    N -15.878 -10.969   0.318 1.00 . A A . 72 SER N    1 1 
       11 24736 1 1 72 SER O    O -16.346 -14.053  -1.283 1.00 . A A . 72 SER O    1 1 
       11 24737 1 1 72 SER OXT  O -14.911 -13.513   0.277 1.00 . A A . 72 SER OXT  1 1 
       11 24738 1 1 72 SER OG   O -15.484 -10.546  -2.865 1.00 . A A . 72 SER OG   1 1 
       11 24739 2 1  2 ALA C    C -15.279 -20.187 -17.825 1.00 . B B .  2 ALA C    1 1 
       11 24740 2 1  2 ALA CA   C -15.513 -19.713 -19.263 1.00 . B B .  2 ALA CA   1 1 
       11 24741 2 1  2 ALA CB   C -16.965 -19.990 -19.655 1.00 . B B .  2 ALA CB   1 1 
       11 24742 2 1  2 ALA HA   H -15.326 -18.654 -19.319 1.00 . B B .  2 ALA HA   1 1 
       11 24743 2 1  2 ALA HB1  H -17.047 -20.984 -20.069 1.00 . B B .  2 ALA HB1  1 1 
       11 24744 2 1  2 ALA HB2  H -17.599 -19.915 -18.783 1.00 . B B .  2 ALA HB2  1 1 
       11 24745 2 1  2 ALA HB3  H -17.287 -19.270 -20.392 1.00 . B B .  2 ALA HB3  1 1 
       11 24746 2 1  2 ALA N    N -14.576 -20.425 -20.180 1.00 . B B .  2 ALA N    1 1 
       11 24747 2 1  2 ALA O    O -15.188 -19.389 -16.914 1.00 . B B .  2 ALA O    1 1 
       11 24748 2 1  3 LYS C    C -13.469 -22.313 -16.066 1.00 . B B .  3 LYS C    1 1 
       11 24749 2 1  3 LYS CA   C -14.958 -22.023 -16.281 1.00 . B B .  3 LYS CA   1 1 
       11 24750 2 1  3 LYS CB   C -15.757 -23.317 -16.118 1.00 . B B .  3 LYS CB   1 1 
       11 24751 2 1  3 LYS CD   C -17.172 -23.535 -14.075 1.00 . B B .  3 LYS CD   1 1 
       11 24752 2 1  3 LYS CE   C -17.161 -23.868 -12.580 1.00 . B B .  3 LYS CE   1 1 
       11 24753 2 1  3 LYS CG   C -15.763 -23.725 -14.642 1.00 . B B .  3 LYS CG   1 1 
       11 24754 2 1  3 LYS H    H -15.262 -22.086 -18.420 1.00 . B B .  3 LYS H    1 1 
       11 24755 2 1  3 LYS HA   H -15.291 -21.304 -15.553 1.00 . B B .  3 LYS HA   1 1 
       11 24756 2 1  3 LYS HB2  H -16.771 -23.162 -16.456 1.00 . B B .  3 LYS HB2  1 1 
       11 24757 2 1  3 LYS HB3  H -15.303 -24.100 -16.708 1.00 . B B .  3 LYS HB3  1 1 
       11 24758 2 1  3 LYS HD2  H -17.486 -22.512 -14.217 1.00 . B B .  3 LYS HD2  1 1 
       11 24759 2 1  3 LYS HD3  H -17.861 -24.191 -14.587 1.00 . B B .  3 LYS HD3  1 1 
       11 24760 2 1  3 LYS HE2  H -18.162 -24.113 -12.257 1.00 . B B .  3 LYS HE2  1 1 
       11 24761 2 1  3 LYS HE3  H -16.516 -24.716 -12.404 1.00 . B B .  3 LYS HE3  1 1 
       11 24762 2 1  3 LYS HG2  H -15.473 -24.761 -14.550 1.00 . B B .  3 LYS HG2  1 1 
       11 24763 2 1  3 LYS HG3  H -15.065 -23.113 -14.091 1.00 . B B .  3 LYS HG3  1 1 
       11 24764 2 1  3 LYS HZ1  H -16.481 -21.904 -12.426 1.00 . B B .  3 LYS HZ1  1 1 
       11 24765 2 1  3 LYS HZ2  H -17.382 -22.432 -11.087 1.00 . B B .  3 LYS HZ2  1 1 
       11 24766 2 1  3 LYS HZ3  H -15.785 -22.969 -11.301 1.00 . B B .  3 LYS HZ3  1 1 
       11 24767 2 1  3 LYS N    N -15.185 -21.479 -17.654 1.00 . B B .  3 LYS N    1 1 
       11 24768 2 1  3 LYS NZ   N -16.664 -22.706 -11.789 1.00 . B B .  3 LYS NZ   1 1 
       11 24769 2 1  3 LYS O    O -13.109 -23.341 -15.527 1.00 . B B .  3 LYS O    1 1 
       11 24770 2 1  4 GLU C    C -10.578 -20.521 -15.399 1.00 . B B .  4 GLU C    1 1 
       11 24771 2 1  4 GLU CA   C -11.160 -21.589 -16.334 1.00 . B B .  4 GLU CA   1 1 
       11 24772 2 1  4 GLU CB   C -10.494 -21.482 -17.704 1.00 . B B .  4 GLU CB   1 1 
       11 24773 2 1  4 GLU CD   C -10.270 -22.714 -19.863 1.00 . B B .  4 GLU CD   1 1 
       11 24774 2 1  4 GLU CG   C -11.196 -22.429 -18.679 1.00 . B B .  4 GLU CG   1 1 
       11 24775 2 1  4 GLU H    H -12.982 -20.581 -16.920 1.00 . B B .  4 GLU H    1 1 
       11 24776 2 1  4 GLU HA   H -10.967 -22.562 -15.923 1.00 . B B .  4 GLU HA   1 1 
       11 24777 2 1  4 GLU HB2  H -10.569 -20.467 -18.066 1.00 . B B .  4 GLU HB2  1 1 
       11 24778 2 1  4 GLU HB3  H  -9.451 -21.752 -17.622 1.00 . B B .  4 GLU HB3  1 1 
       11 24779 2 1  4 GLU HG2  H -11.434 -23.357 -18.181 1.00 . B B .  4 GLU HG2  1 1 
       11 24780 2 1  4 GLU HG3  H -12.107 -21.974 -19.039 1.00 . B B .  4 GLU HG3  1 1 
       11 24781 2 1  4 GLU N    N -12.637 -21.393 -16.495 1.00 . B B .  4 GLU N    1 1 
       11 24782 2 1  4 GLU O    O  -9.911 -19.606 -15.840 1.00 . B B .  4 GLU O    1 1 
       11 24783 2 1  4 GLU OE1  O  -9.481 -23.634 -19.722 1.00 . B B .  4 GLU OE1  1 1 
       11 24784 2 1  4 GLU OE2  O -10.404 -21.994 -20.840 1.00 . B B .  4 GLU OE2  1 1 
       11 24785 2 1  5 LEU C    C  -9.090 -20.255 -12.422 1.00 . B B .  5 LEU C    1 1 
       11 24786 2 1  5 LEU CA   C -10.312 -19.672 -13.142 1.00 . B B .  5 LEU CA   1 1 
       11 24787 2 1  5 LEU CB   C -11.400 -19.349 -12.118 1.00 . B B .  5 LEU CB   1 1 
       11 24788 2 1  5 LEU CD1  C -13.774 -18.638 -11.830 1.00 . B B .  5 LEU CD1  1 1 
       11 24789 2 1  5 LEU CD2  C -12.467 -17.851 -13.804 1.00 . B B .  5 LEU CD2  1 1 
       11 24790 2 1  5 LEU CG   C -12.703 -19.025 -12.853 1.00 . B B .  5 LEU CG   1 1 
       11 24791 2 1  5 LEU H    H -11.392 -21.417 -13.820 1.00 . B B .  5 LEU H    1 1 
       11 24792 2 1  5 LEU HA   H -10.026 -18.769 -13.656 1.00 . B B .  5 LEU HA   1 1 
       11 24793 2 1  5 LEU HB2  H -11.550 -20.199 -11.468 1.00 . B B .  5 LEU HB2  1 1 
       11 24794 2 1  5 LEU HB3  H -11.098 -18.499 -11.524 1.00 . B B .  5 LEU HB3  1 1 
       11 24795 2 1  5 LEU HD11 H -13.775 -19.349 -11.017 1.00 . B B .  5 LEU HD11 1 1 
       11 24796 2 1  5 LEU HD12 H -13.568 -17.652 -11.441 1.00 . B B .  5 LEU HD12 1 1 
       11 24797 2 1  5 LEU HD13 H -14.745 -18.639 -12.303 1.00 . B B .  5 LEU HD13 1 1 
       11 24798 2 1  5 LEU HD21 H -11.760 -17.163 -13.367 1.00 . B B .  5 LEU HD21 1 1 
       11 24799 2 1  5 LEU HD22 H -12.075 -18.215 -14.742 1.00 . B B .  5 LEU HD22 1 1 
       11 24800 2 1  5 LEU HD23 H -13.400 -17.337 -13.985 1.00 . B B .  5 LEU HD23 1 1 
       11 24801 2 1  5 LEU HG   H -13.028 -19.889 -13.413 1.00 . B B .  5 LEU HG   1 1 
       11 24802 2 1  5 LEU N    N -10.845 -20.663 -14.127 1.00 . B B .  5 LEU N    1 1 
       11 24803 2 1  5 LEU O    O  -9.211 -21.181 -11.644 1.00 . B B .  5 LEU O    1 1 
       11 24804 2 1  6 ARG C    C  -6.353 -19.373 -10.806 1.00 . B B .  6 ARG C    1 1 
       11 24805 2 1  6 ARG CA   C  -6.701 -20.218 -12.036 1.00 . B B .  6 ARG CA   1 1 
       11 24806 2 1  6 ARG CB   C  -5.543 -20.163 -13.033 1.00 . B B .  6 ARG CB   1 1 
       11 24807 2 1  6 ARG CD   C  -6.120 -22.432 -13.923 1.00 . B B .  6 ARG CD   1 1 
       11 24808 2 1  6 ARG CG   C  -5.918 -20.957 -14.291 1.00 . B B .  6 ARG CG   1 1 
       11 24809 2 1  6 ARG CZ   C  -5.761 -24.573 -14.984 1.00 . B B .  6 ARG CZ   1 1 
       11 24810 2 1  6 ARG H    H  -7.887 -18.952 -13.327 1.00 . B B .  6 ARG H    1 1 
       11 24811 2 1  6 ARG HA   H  -6.861 -21.230 -11.734 1.00 . B B .  6 ARG HA   1 1 
       11 24812 2 1  6 ARG HB2  H  -5.346 -19.135 -13.301 1.00 . B B .  6 ARG HB2  1 1 
       11 24813 2 1  6 ARG HB3  H  -4.656 -20.585 -12.585 1.00 . B B .  6 ARG HB3  1 1 
       11 24814 2 1  6 ARG HD2  H  -5.472 -22.703 -13.104 1.00 . B B .  6 ARG HD2  1 1 
       11 24815 2 1  6 ARG HD3  H  -7.148 -22.602 -13.637 1.00 . B B .  6 ARG HD3  1 1 
       11 24816 2 1  6 ARG HE   H  -5.604 -22.857 -15.975 1.00 . B B .  6 ARG HE   1 1 
       11 24817 2 1  6 ARG HG2  H  -6.830 -20.560 -14.709 1.00 . B B .  6 ARG HG2  1 1 
       11 24818 2 1  6 ARG HG3  H  -5.127 -20.871 -15.022 1.00 . B B .  6 ARG HG3  1 1 
       11 24819 2 1  6 ARG HH11 H  -4.088 -24.541 -13.886 1.00 . B B .  6 ARG HH11 1 1 
       11 24820 2 1  6 ARG HH12 H  -4.750 -26.112 -14.196 1.00 . B B .  6 ARG HH12 1 1 
       11 24821 2 1  6 ARG HH21 H  -7.429 -24.833 -16.061 1.00 . B B .  6 ARG HH21 1 1 
       11 24822 2 1  6 ARG HH22 H  -6.692 -26.281 -15.460 1.00 . B B .  6 ARG HH22 1 1 
       11 24823 2 1  6 ARG N    N  -7.938 -19.699 -12.694 1.00 . B B .  6 ARG N    1 1 
       11 24824 2 1  6 ARG NE   N  -5.793 -23.274 -15.109 1.00 . B B .  6 ARG NE   1 1 
       11 24825 2 1  6 ARG NH1  N  -4.791 -25.117 -14.303 1.00 . B B .  6 ARG NH1  1 1 
       11 24826 2 1  6 ARG NH2  N  -6.700 -25.285 -15.545 1.00 . B B .  6 ARG NH2  1 1 
       11 24827 2 1  6 ARG O    O  -5.509 -18.507 -10.867 1.00 . B B .  6 ARG O    1 1 
       11 24828 2 1  7 CYS C    C  -5.226 -18.944  -8.105 1.00 . B B .  7 CYS C    1 1 
       11 24829 2 1  7 CYS CA   C  -6.712 -18.876  -8.469 1.00 . B B .  7 CYS CA   1 1 
       11 24830 2 1  7 CYS CB   C  -7.540 -19.443  -7.319 1.00 . B B .  7 CYS CB   1 1 
       11 24831 2 1  7 CYS H    H  -7.632 -20.406  -9.687 1.00 . B B .  7 CYS H    1 1 
       11 24832 2 1  7 CYS HA   H  -6.992 -17.854  -8.635 1.00 . B B .  7 CYS HA   1 1 
       11 24833 2 1  7 CYS HB2  H  -7.497 -20.521  -7.373 1.00 . B B .  7 CYS HB2  1 1 
       11 24834 2 1  7 CYS HB3  H  -7.075 -19.144  -6.391 1.00 . B B .  7 CYS HB3  1 1 
       11 24835 2 1  7 CYS N    N  -6.985 -19.669  -9.705 1.00 . B B .  7 CYS N    1 1 
       11 24836 2 1  7 CYS O    O  -4.587 -19.960  -8.287 1.00 . B B .  7 CYS O    1 1 
       11 24837 2 1  7 CYS SG   S  -9.284 -18.968  -7.236 1.00 . B B .  7 CYS SG   1 1 
       11 24838 2 1  8 GLN C    C  -3.000 -18.857  -6.087 1.00 . B B .  8 GLN C    1 1 
       11 24839 2 1  8 GLN CA   C  -3.261 -17.846  -7.213 1.00 . B B .  8 GLN CA   1 1 
       11 24840 2 1  8 GLN CB   C  -2.873 -16.446  -6.734 1.00 . B B .  8 GLN CB   1 1 
       11 24841 2 1  8 GLN CD   C  -1.117 -15.476  -8.222 1.00 . B B .  8 GLN CD   1 1 
       11 24842 2 1  8 GLN CG   C  -2.621 -15.543  -7.945 1.00 . B B .  8 GLN CG   1 1 
       11 24843 2 1  8 GLN H    H  -5.256 -17.038  -7.487 1.00 . B B .  8 GLN H    1 1 
       11 24844 2 1  8 GLN HA   H  -2.663 -18.107  -8.069 1.00 . B B .  8 GLN HA   1 1 
       11 24845 2 1  8 GLN HB2  H  -3.673 -16.034  -6.136 1.00 . B B .  8 GLN HB2  1 1 
       11 24846 2 1  8 GLN HB3  H  -1.978 -16.504  -6.134 1.00 . B B .  8 GLN HB3  1 1 
       11 24847 2 1  8 GLN HE21 H  -1.041 -17.314  -8.967 1.00 . B B .  8 GLN HE21 1 1 
       11 24848 2 1  8 GLN HE22 H   0.438 -16.482  -8.936 1.00 . B B .  8 GLN HE22 1 1 
       11 24849 2 1  8 GLN HG2  H  -3.124 -15.941  -8.811 1.00 . B B .  8 GLN HG2  1 1 
       11 24850 2 1  8 GLN HG3  H  -2.991 -14.548  -7.743 1.00 . B B .  8 GLN HG3  1 1 
       11 24851 2 1  8 GLN N    N  -4.705 -17.853  -7.595 1.00 . B B .  8 GLN N    1 1 
       11 24852 2 1  8 GLN NE2  N  -0.524 -16.510  -8.752 1.00 . B B .  8 GLN NE2  1 1 
       11 24853 2 1  8 GLN O    O  -1.920 -19.403  -5.982 1.00 . B B .  8 GLN O    1 1 
       11 24854 2 1  8 GLN OE1  O  -0.469 -14.483  -7.960 1.00 . B B .  8 GLN OE1  1 1 
       11 24855 2 1  9 CYS C    C  -4.421 -21.418  -4.505 1.00 . B B .  9 CYS C    1 1 
       11 24856 2 1  9 CYS CA   C  -3.819 -20.054  -4.145 1.00 . B B .  9 CYS CA   1 1 
       11 24857 2 1  9 CYS CB   C  -4.518 -19.507  -2.903 1.00 . B B .  9 CYS CB   1 1 
       11 24858 2 1  9 CYS H    H  -4.853 -18.624  -5.397 1.00 . B B .  9 CYS H    1 1 
       11 24859 2 1  9 CYS HA   H  -2.770 -20.171  -3.936 1.00 . B B .  9 CYS HA   1 1 
       11 24860 2 1  9 CYS HB2  H  -5.465 -19.087  -3.209 1.00 . B B .  9 CYS HB2  1 1 
       11 24861 2 1  9 CYS HB3  H  -4.727 -20.335  -2.242 1.00 . B B .  9 CYS HB3  1 1 
       11 24862 2 1  9 CYS N    N  -3.996 -19.084  -5.272 1.00 . B B .  9 CYS N    1 1 
       11 24863 2 1  9 CYS O    O  -5.580 -21.513  -4.860 1.00 . B B .  9 CYS O    1 1 
       11 24864 2 1  9 CYS SG   S  -3.645 -18.246  -1.943 1.00 . B B .  9 CYS SG   1 1 
       11 24865 2 1 10 ILE C    C  -4.398 -24.588  -3.428 1.00 . B B . 10 ILE C    1 1 
       11 24866 2 1 10 ILE CA   C  -4.119 -23.818  -4.726 1.00 . B B . 10 ILE CA   1 1 
       11 24867 2 1 10 ILE CB   C  -3.053 -24.568  -5.539 1.00 . B B . 10 ILE CB   1 1 
       11 24868 2 1 10 ILE CD1  C  -3.912 -23.365  -7.589 1.00 . B B . 10 ILE CD1  1 1 
       11 24869 2 1 10 ILE CG1  C  -2.661 -23.735  -6.778 1.00 . B B . 10 ILE CG1  1 1 
       11 24870 2 1 10 ILE CG2  C  -3.602 -25.938  -5.974 1.00 . B B . 10 ILE CG2  1 1 
       11 24871 2 1 10 ILE H    H  -2.687 -22.317  -4.117 1.00 . B B . 10 ILE H    1 1 
       11 24872 2 1 10 ILE HA   H  -5.026 -23.744  -5.297 1.00 . B B . 10 ILE HA   1 1 
       11 24873 2 1 10 ILE HB   H  -2.180 -24.719  -4.923 1.00 . B B . 10 ILE HB   1 1 
       11 24874 2 1 10 ILE HD11 H  -4.621 -24.177  -7.569 1.00 . B B . 10 ILE HD11 1 1 
       11 24875 2 1 10 ILE HD12 H  -4.372 -22.483  -7.166 1.00 . B B . 10 ILE HD12 1 1 
       11 24876 2 1 10 ILE HD13 H  -3.635 -23.163  -8.613 1.00 . B B . 10 ILE HD13 1 1 
       11 24877 2 1 10 ILE HG12 H  -2.164 -22.831  -6.458 1.00 . B B . 10 ILE HG12 1 1 
       11 24878 2 1 10 ILE HG13 H  -1.983 -24.304  -7.398 1.00 . B B . 10 ILE HG13 1 1 
       11 24879 2 1 10 ILE HG21 H  -4.667 -25.980  -5.801 1.00 . B B . 10 ILE HG21 1 1 
       11 24880 2 1 10 ILE HG22 H  -3.409 -26.098  -7.023 1.00 . B B . 10 ILE HG22 1 1 
       11 24881 2 1 10 ILE HG23 H  -3.122 -26.720  -5.404 1.00 . B B . 10 ILE HG23 1 1 
       11 24882 2 1 10 ILE N    N  -3.616 -22.446  -4.403 1.00 . B B . 10 ILE N    1 1 
       11 24883 2 1 10 ILE O    O  -5.429 -25.216  -3.287 1.00 . B B . 10 ILE O    1 1 
       11 24884 2 1 11 LYS C    C  -3.409 -24.254  -0.049 1.00 . B B . 11 LYS C    1 1 
       11 24885 2 1 11 LYS CA   C  -3.639 -25.230  -1.207 1.00 . B B . 11 LYS CA   1 1 
       11 24886 2 1 11 LYS CB   C  -2.625 -26.373  -1.118 1.00 . B B . 11 LYS CB   1 1 
       11 24887 2 1 11 LYS CD   C  -4.143 -27.728   0.328 1.00 . B B . 11 LYS CD   1 1 
       11 24888 2 1 11 LYS CE   C  -3.642 -28.895   1.182 1.00 . B B . 11 LYS CE   1 1 
       11 24889 2 1 11 LYS CG   C  -3.371 -27.703  -0.994 1.00 . B B . 11 LYS CG   1 1 
       11 24890 2 1 11 LYS H    H  -2.650 -23.999  -2.682 1.00 . B B . 11 LYS H    1 1 
       11 24891 2 1 11 LYS HA   H  -4.636 -25.632  -1.143 1.00 . B B . 11 LYS HA   1 1 
       11 24892 2 1 11 LYS HB2  H  -2.011 -26.382  -2.006 1.00 . B B . 11 LYS HB2  1 1 
       11 24893 2 1 11 LYS HB3  H  -1.994 -26.229  -0.253 1.00 . B B . 11 LYS HB3  1 1 
       11 24894 2 1 11 LYS HD2  H  -3.987 -26.798   0.855 1.00 . B B . 11 LYS HD2  1 1 
       11 24895 2 1 11 LYS HD3  H  -5.198 -27.850   0.130 1.00 . B B . 11 LYS HD3  1 1 
       11 24896 2 1 11 LYS HE2  H  -2.577 -28.797   1.341 1.00 . B B . 11 LYS HE2  1 1 
       11 24897 2 1 11 LYS HE3  H  -4.142 -28.883   2.139 1.00 . B B . 11 LYS HE3  1 1 
       11 24898 2 1 11 LYS HG2  H  -4.062 -27.810  -1.820 1.00 . B B . 11 LYS HG2  1 1 
       11 24899 2 1 11 LYS HG3  H  -2.664 -28.519  -1.018 1.00 . B B . 11 LYS HG3  1 1 
       11 24900 2 1 11 LYS HZ1  H  -4.827 -30.140   0.007 1.00 . B B . 11 LYS HZ1  1 1 
       11 24901 2 1 11 LYS HZ2  H  -3.158 -30.395  -0.179 1.00 . B B . 11 LYS HZ2  1 1 
       11 24902 2 1 11 LYS HZ3  H  -3.952 -30.954   1.215 1.00 . B B . 11 LYS HZ3  1 1 
       11 24903 2 1 11 LYS N    N  -3.463 -24.518  -2.512 1.00 . B B . 11 LYS N    1 1 
       11 24904 2 1 11 LYS NZ   N  -3.916 -30.194   0.506 1.00 . B B . 11 LYS NZ   1 1 
       11 24905 2 1 11 LYS O    O  -2.533 -23.415  -0.109 1.00 . B B . 11 LYS O    1 1 
       11 24906 2 1 12 THR C    C  -3.192 -24.122   3.240 1.00 . B B . 12 THR C    1 1 
       11 24907 2 1 12 THR CA   C  -4.040 -23.464   2.148 1.00 . B B . 12 THR CA   1 1 
       11 24908 2 1 12 THR CB   C  -5.420 -23.120   2.712 1.00 . B B . 12 THR CB   1 1 
       11 24909 2 1 12 THR CG2  C  -6.248 -22.313   1.715 1.00 . B B . 12 THR CG2  1 1 
       11 24910 2 1 12 THR H    H  -4.890 -25.081   0.993 1.00 . B B . 12 THR H    1 1 
       11 24911 2 1 12 THR HA   H  -3.558 -22.558   1.822 1.00 . B B . 12 THR HA   1 1 
       11 24912 2 1 12 THR HB   H  -5.356 -22.620   3.663 1.00 . B B . 12 THR HB   1 1 
       11 24913 2 1 12 THR HG1  H  -5.532 -24.958   3.351 1.00 . B B . 12 THR HG1  1 1 
       11 24914 2 1 12 THR HG21 H  -5.920 -22.529   0.709 1.00 . B B . 12 THR HG21 1 1 
       11 24915 2 1 12 THR HG22 H  -7.292 -22.572   1.813 1.00 . B B . 12 THR HG22 1 1 
       11 24916 2 1 12 THR HG23 H  -6.124 -21.257   1.910 1.00 . B B . 12 THR HG23 1 1 
       11 24917 2 1 12 THR N    N  -4.200 -24.385   0.983 1.00 . B B . 12 THR N    1 1 
       11 24918 2 1 12 THR O    O  -2.777 -25.257   3.112 1.00 . B B . 12 THR O    1 1 
       11 24919 2 1 12 THR OG1  O  -6.088 -24.374   2.829 1.00 . B B . 12 THR OG1  1 1 
       11 24920 2 1 13 TYR C    C  -3.040 -24.357   6.581 1.00 . B B . 13 TYR C    1 1 
       11 24921 2 1 13 TYR CA   C  -2.132 -23.934   5.416 1.00 . B B . 13 TYR CA   1 1 
       11 24922 2 1 13 TYR CB   C  -1.164 -22.843   5.880 1.00 . B B . 13 TYR CB   1 1 
       11 24923 2 1 13 TYR CD1  C   0.937 -24.165   5.384 1.00 . B B . 13 TYR CD1  1 1 
       11 24924 2 1 13 TYR CD2  C   0.634 -23.330   7.589 1.00 . B B . 13 TYR CD2  1 1 
       11 24925 2 1 13 TYR CE1  C   2.141 -24.723   5.760 1.00 . B B . 13 TYR CE1  1 1 
       11 24926 2 1 13 TYR CE2  C   1.839 -23.887   7.966 1.00 . B B . 13 TYR CE2  1 1 
       11 24927 2 1 13 TYR CG   C   0.173 -23.464   6.296 1.00 . B B . 13 TYR CG   1 1 
       11 24928 2 1 13 TYR CZ   C   2.601 -24.588   7.054 1.00 . B B . 13 TYR CZ   1 1 
       11 24929 2 1 13 TYR H    H  -3.317 -22.476   4.349 1.00 . B B . 13 TYR H    1 1 
       11 24930 2 1 13 TYR HA   H  -1.574 -24.785   5.071 1.00 . B B . 13 TYR HA   1 1 
       11 24931 2 1 13 TYR HB2  H  -0.991 -22.149   5.072 1.00 . B B . 13 TYR HB2  1 1 
       11 24932 2 1 13 TYR HB3  H  -1.588 -22.312   6.718 1.00 . B B . 13 TYR HB3  1 1 
       11 24933 2 1 13 TYR HD1  H   0.592 -24.269   4.367 1.00 . B B . 13 TYR HD1  1 1 
       11 24934 2 1 13 TYR HD2  H   0.050 -22.782   8.311 1.00 . B B . 13 TYR HD2  1 1 
       11 24935 2 1 13 TYR HE1  H   2.728 -25.269   5.037 1.00 . B B . 13 TYR HE1  1 1 
       11 24936 2 1 13 TYR HE2  H   2.188 -23.772   8.983 1.00 . B B . 13 TYR HE2  1 1 
       11 24937 2 1 13 TYR HH   H   3.687 -25.558   8.289 1.00 . B B . 13 TYR HH   1 1 
       11 24938 2 1 13 TYR N    N  -2.955 -23.386   4.294 1.00 . B B . 13 TYR N    1 1 
       11 24939 2 1 13 TYR O    O  -3.750 -23.545   7.143 1.00 . B B . 13 TYR O    1 1 
       11 24940 2 1 13 TYR OH   O   3.807 -25.145   7.431 1.00 . B B . 13 TYR OH   1 1 
       11 24941 2 1 14 SER C    C  -3.030 -26.251   9.328 1.00 . B B . 14 SER C    1 1 
       11 24942 2 1 14 SER CA   C  -3.851 -26.123   8.037 1.00 . B B . 14 SER CA   1 1 
       11 24943 2 1 14 SER CB   C  -4.415 -27.491   7.658 1.00 . B B . 14 SER CB   1 1 
       11 24944 2 1 14 SER H    H  -2.401 -26.237   6.437 1.00 . B B . 14 SER H    1 1 
       11 24945 2 1 14 SER HA   H  -4.665 -25.437   8.199 1.00 . B B . 14 SER HA   1 1 
       11 24946 2 1 14 SER HB2  H  -5.144 -27.819   8.383 1.00 . B B . 14 SER HB2  1 1 
       11 24947 2 1 14 SER HB3  H  -4.850 -27.466   6.669 1.00 . B B . 14 SER HB3  1 1 
       11 24948 2 1 14 SER HG   H  -2.764 -28.171   6.888 1.00 . B B . 14 SER HG   1 1 
       11 24949 2 1 14 SER N    N  -2.993 -25.622   6.916 1.00 . B B . 14 SER N    1 1 
       11 24950 2 1 14 SER O    O  -3.370 -27.021  10.204 1.00 . B B . 14 SER O    1 1 
       11 24951 2 1 14 SER OG   O  -3.283 -28.349   7.675 1.00 . B B . 14 SER OG   1 1 
       11 24952 2 1 15 LYS C    C  -0.803 -24.092  11.111 1.00 . B B . 15 LYS C    1 1 
       11 24953 2 1 15 LYS CA   C  -1.104 -25.541  10.631 1.00 . B B . 15 LYS CA   1 1 
       11 24954 2 1 15 LYS CB   C   0.214 -26.226  10.264 1.00 . B B . 15 LYS CB   1 1 
       11 24955 2 1 15 LYS CD   C   0.852 -28.125  11.748 1.00 . B B . 15 LYS CD   1 1 
       11 24956 2 1 15 LYS CE   C   1.532 -28.509  13.064 1.00 . B B . 15 LYS CE   1 1 
       11 24957 2 1 15 LYS CG   C   0.959 -26.612  11.545 1.00 . B B . 15 LYS CG   1 1 
       11 24958 2 1 15 LYS H    H  -1.738 -24.891   8.669 1.00 . B B . 15 LYS H    1 1 
       11 24959 2 1 15 LYS HA   H  -1.591 -26.109  11.391 1.00 . B B . 15 LYS HA   1 1 
       11 24960 2 1 15 LYS HB2  H   0.012 -27.113   9.682 1.00 . B B . 15 LYS HB2  1 1 
       11 24961 2 1 15 LYS HB3  H   0.822 -25.554   9.682 1.00 . B B . 15 LYS HB3  1 1 
       11 24962 2 1 15 LYS HD2  H  -0.187 -28.414  11.780 1.00 . B B . 15 LYS HD2  1 1 
       11 24963 2 1 15 LYS HD3  H   1.336 -28.636  10.929 1.00 . B B . 15 LYS HD3  1 1 
       11 24964 2 1 15 LYS HE2  H   2.403 -29.113  12.859 1.00 . B B . 15 LYS HE2  1 1 
       11 24965 2 1 15 LYS HE3  H   1.837 -27.616  13.590 1.00 . B B . 15 LYS HE3  1 1 
       11 24966 2 1 15 LYS HG2  H   1.999 -26.330  11.459 1.00 . B B . 15 LYS HG2  1 1 
       11 24967 2 1 15 LYS HG3  H   0.522 -26.098  12.390 1.00 . B B . 15 LYS HG3  1 1 
       11 24968 2 1 15 LYS HZ1  H  -0.371 -28.921  13.806 1.00 . B B . 15 LYS HZ1  1 1 
       11 24969 2 1 15 LYS HZ2  H   0.625 -30.289  13.654 1.00 . B B . 15 LYS HZ2  1 1 
       11 24970 2 1 15 LYS HZ3  H   0.880 -29.189  14.922 1.00 . B B . 15 LYS HZ3  1 1 
       11 24971 2 1 15 LYS N    N  -1.969 -25.492   9.409 1.00 . B B . 15 LYS N    1 1 
       11 24972 2 1 15 LYS NZ   N   0.596 -29.286  13.927 1.00 . B B . 15 LYS NZ   1 1 
       11 24973 2 1 15 LYS O    O   0.059 -23.443  10.560 1.00 . B B . 15 LYS O    1 1 
       11 24974 2 1 16 PRO C    C   0.146 -21.985  13.049 1.00 . B B . 16 PRO C    1 1 
       11 24975 2 1 16 PRO CA   C  -1.305 -22.231  12.619 1.00 . B B . 16 PRO CA   1 1 
       11 24976 2 1 16 PRO CB   C  -2.258 -22.071  13.811 1.00 . B B . 16 PRO CB   1 1 
       11 24977 2 1 16 PRO CD   C  -2.532 -24.371  12.884 1.00 . B B . 16 PRO CD   1 1 
       11 24978 2 1 16 PRO CG   C  -3.106 -23.374  13.905 1.00 . B B . 16 PRO CG   1 1 
       11 24979 2 1 16 PRO HA   H  -1.577 -21.534  11.856 1.00 . B B . 16 PRO HA   1 1 
       11 24980 2 1 16 PRO HB2  H  -1.692 -21.933  14.720 1.00 . B B . 16 PRO HB2  1 1 
       11 24981 2 1 16 PRO HB3  H  -2.905 -21.220  13.655 1.00 . B B . 16 PRO HB3  1 1 
       11 24982 2 1 16 PRO HD2  H  -2.073 -25.201  13.400 1.00 . B B . 16 PRO HD2  1 1 
       11 24983 2 1 16 PRO HD3  H  -3.303 -24.722  12.214 1.00 . B B . 16 PRO HD3  1 1 
       11 24984 2 1 16 PRO HG2  H  -3.040 -23.787  14.901 1.00 . B B . 16 PRO HG2  1 1 
       11 24985 2 1 16 PRO HG3  H  -4.139 -23.160  13.670 1.00 . B B . 16 PRO HG3  1 1 
       11 24986 2 1 16 PRO N    N  -1.511 -23.608  12.135 1.00 . B B . 16 PRO N    1 1 
       11 24987 2 1 16 PRO O    O   0.792 -22.855  13.602 1.00 . B B . 16 PRO O    1 1 
       11 24988 2 1 17 PHE C    C   2.102 -19.004  13.666 1.00 . B B . 17 PHE C    1 1 
       11 24989 2 1 17 PHE CA   C   2.025 -20.455  13.159 1.00 . B B . 17 PHE CA   1 1 
       11 24990 2 1 17 PHE CB   C   2.975 -20.671  11.961 1.00 . B B . 17 PHE CB   1 1 
       11 24991 2 1 17 PHE CD1  C   1.265 -20.370  10.085 1.00 . B B . 17 PHE CD1  1 1 
       11 24992 2 1 17 PHE CD2  C   3.170 -18.931  10.120 1.00 . B B . 17 PHE CD2  1 1 
       11 24993 2 1 17 PHE CE1  C   0.814 -19.733   8.948 1.00 . B B . 17 PHE CE1  1 1 
       11 24994 2 1 17 PHE CE2  C   2.709 -18.306   8.978 1.00 . B B . 17 PHE CE2  1 1 
       11 24995 2 1 17 PHE CG   C   2.452 -19.972  10.689 1.00 . B B . 17 PHE CG   1 1 
       11 24996 2 1 17 PHE CZ   C   1.539 -18.702   8.400 1.00 . B B . 17 PHE CZ   1 1 
       11 24997 2 1 17 PHE H    H   0.066 -20.130  12.322 1.00 . B B . 17 PHE H    1 1 
       11 24998 2 1 17 PHE HA   H   2.327 -21.111  13.959 1.00 . B B . 17 PHE HA   1 1 
       11 24999 2 1 17 PHE HB2  H   3.951 -20.277  12.201 1.00 . B B . 17 PHE HB2  1 1 
       11 25000 2 1 17 PHE HB3  H   3.067 -21.729  11.763 1.00 . B B . 17 PHE HB3  1 1 
       11 25001 2 1 17 PHE HD1  H   0.709 -21.198  10.484 1.00 . B B . 17 PHE HD1  1 1 
       11 25002 2 1 17 PHE HD2  H   4.095 -18.607  10.571 1.00 . B B . 17 PHE HD2  1 1 
       11 25003 2 1 17 PHE HE1  H  -0.112 -20.045   8.488 1.00 . B B . 17 PHE HE1  1 1 
       11 25004 2 1 17 PHE HE2  H   3.286 -17.523   8.521 1.00 . B B . 17 PHE HE2  1 1 
       11 25005 2 1 17 PHE HZ   H   1.185 -18.198   7.519 1.00 . B B . 17 PHE HZ   1 1 
       11 25006 2 1 17 PHE N    N   0.626 -20.793  12.776 1.00 . B B . 17 PHE N    1 1 
       11 25007 2 1 17 PHE O    O   1.126 -18.280  13.642 1.00 . B B . 17 PHE O    1 1 
       11 25008 2 1 18 HIS C    C   3.938 -16.235  13.582 1.00 . B B . 18 HIS C    1 1 
       11 25009 2 1 18 HIS CA   C   3.437 -17.235  14.674 1.00 . B B . 18 HIS CA   1 1 
       11 25010 2 1 18 HIS CB   C   4.493 -17.338  15.777 1.00 . B B . 18 HIS CB   1 1 
       11 25011 2 1 18 HIS CD2  C   3.955 -15.868  17.883 1.00 . B B . 18 HIS CD2  1 1 
       11 25012 2 1 18 HIS CE1  C   4.826 -14.066  17.188 1.00 . B B . 18 HIS CE1  1 1 
       11 25013 2 1 18 HIS CG   C   4.487 -16.077  16.619 1.00 . B B . 18 HIS CG   1 1 
       11 25014 2 1 18 HIS H    H   4.029 -19.231  14.082 1.00 . B B . 18 HIS H    1 1 
       11 25015 2 1 18 HIS HA   H   2.505 -16.911  15.100 1.00 . B B . 18 HIS HA   1 1 
       11 25016 2 1 18 HIS HB2  H   4.280 -18.187  16.409 1.00 . B B . 18 HIS HB2  1 1 
       11 25017 2 1 18 HIS HB3  H   5.471 -17.462  15.334 1.00 . B B . 18 HIS HB3  1 1 
       11 25018 2 1 18 HIS HD2  H   3.421 -16.577  18.484 1.00 . B B . 18 HIS HD2  1 1 
       11 25019 2 1 18 HIS HE1  H   5.162 -13.044  17.166 1.00 . B B . 18 HIS HE1  1 1 
       11 25020 2 1 18 HIS HE2  H   3.946 -14.176  18.988 1.00 . B B . 18 HIS HE2  1 1 
       11 25021 2 1 18 HIS N    N   3.265 -18.618  14.112 1.00 . B B . 18 HIS N    1 1 
       11 25022 2 1 18 HIS ND1  N   5.009 -14.925  16.243 1.00 . B B . 18 HIS ND1  1 1 
       11 25023 2 1 18 HIS NE2  N   4.202 -14.625  18.155 1.00 . B B . 18 HIS NE2  1 1 
       11 25024 2 1 18 HIS O    O   4.738 -16.601  12.745 1.00 . B B . 18 HIS O    1 1 
       11 25025 2 1 19 PRO C    C   5.422 -13.724  12.716 1.00 . B B . 19 PRO C    1 1 
       11 25026 2 1 19 PRO CA   C   3.898 -13.961  12.632 1.00 . B B . 19 PRO CA   1 1 
       11 25027 2 1 19 PRO CB   C   3.152 -12.677  13.009 1.00 . B B . 19 PRO CB   1 1 
       11 25028 2 1 19 PRO CD   C   2.426 -14.484  14.561 1.00 . B B . 19 PRO CD   1 1 
       11 25029 2 1 19 PRO CG   C   2.308 -12.983  14.277 1.00 . B B . 19 PRO CG   1 1 
       11 25030 2 1 19 PRO HA   H   3.615 -14.254  11.643 1.00 . B B . 19 PRO HA   1 1 
       11 25031 2 1 19 PRO HB2  H   3.858 -11.887  13.217 1.00 . B B . 19 PRO HB2  1 1 
       11 25032 2 1 19 PRO HB3  H   2.502 -12.376  12.200 1.00 . B B . 19 PRO HB3  1 1 
       11 25033 2 1 19 PRO HD2  H   2.727 -14.642  15.570 1.00 . B B . 19 PRO HD2  1 1 
       11 25034 2 1 19 PRO HD3  H   1.484 -14.972  14.374 1.00 . B B . 19 PRO HD3  1 1 
       11 25035 2 1 19 PRO HG2  H   2.690 -12.420  15.116 1.00 . B B . 19 PRO HG2  1 1 
       11 25036 2 1 19 PRO HG3  H   1.279 -12.721  14.109 1.00 . B B . 19 PRO HG3  1 1 
       11 25037 2 1 19 PRO N    N   3.453 -14.974  13.611 1.00 . B B . 19 PRO N    1 1 
       11 25038 2 1 19 PRO O    O   5.989 -13.029  11.898 1.00 . B B . 19 PRO O    1 1 
       11 25039 2 1 20 LYS C    C   8.274 -14.488  12.572 1.00 . B B . 20 LYS C    1 1 
       11 25040 2 1 20 LYS CA   C   7.530 -14.100  13.861 1.00 . B B . 20 LYS CA   1 1 
       11 25041 2 1 20 LYS CB   C   8.034 -14.976  15.008 1.00 . B B . 20 LYS CB   1 1 
       11 25042 2 1 20 LYS CD   C   9.396 -15.037  17.110 1.00 . B B . 20 LYS CD   1 1 
       11 25043 2 1 20 LYS CE   C  10.235 -16.266  16.716 1.00 . B B . 20 LYS CE   1 1 
       11 25044 2 1 20 LYS CG   C   9.054 -14.203  15.862 1.00 . B B . 20 LYS CG   1 1 
       11 25045 2 1 20 LYS H    H   5.554 -14.847  14.354 1.00 . B B . 20 LYS H    1 1 
       11 25046 2 1 20 LYS HA   H   7.729 -13.076  14.084 1.00 . B B . 20 LYS HA   1 1 
       11 25047 2 1 20 LYS HB2  H   7.211 -15.276  15.622 1.00 . B B . 20 LYS HB2  1 1 
       11 25048 2 1 20 LYS HB3  H   8.499 -15.847  14.599 1.00 . B B . 20 LYS HB3  1 1 
       11 25049 2 1 20 LYS HD2  H   9.954 -14.430  17.807 1.00 . B B . 20 LYS HD2  1 1 
       11 25050 2 1 20 LYS HD3  H   8.482 -15.366  17.585 1.00 . B B . 20 LYS HD3  1 1 
       11 25051 2 1 20 LYS HE2  H   9.649 -17.162  16.858 1.00 . B B . 20 LYS HE2  1 1 
       11 25052 2 1 20 LYS HE3  H  10.527 -16.198  15.680 1.00 . B B . 20 LYS HE3  1 1 
       11 25053 2 1 20 LYS HG2  H   9.947 -14.012  15.286 1.00 . B B . 20 LYS HG2  1 1 
       11 25054 2 1 20 LYS HG3  H   8.630 -13.261  16.175 1.00 . B B . 20 LYS HG3  1 1 
       11 25055 2 1 20 LYS HZ1  H  11.555 -15.478  18.120 1.00 . B B . 20 LYS HZ1  1 1 
       11 25056 2 1 20 LYS HZ2  H  11.386 -17.167  18.198 1.00 . B B . 20 LYS HZ2  1 1 
       11 25057 2 1 20 LYS HZ3  H  12.295 -16.459  16.948 1.00 . B B . 20 LYS HZ3  1 1 
       11 25058 2 1 20 LYS N    N   6.049 -14.299  13.708 1.00 . B B . 20 LYS N    1 1 
       11 25059 2 1 20 LYS NZ   N  11.461 -16.349  17.559 1.00 . B B . 20 LYS NZ   1 1 
       11 25060 2 1 20 LYS O    O   9.155 -13.779  12.126 1.00 . B B . 20 LYS O    1 1 
       11 25061 2 1 21 PHE C    C   8.005 -15.382   9.512 1.00 . B B . 21 PHE C    1 1 
       11 25062 2 1 21 PHE CA   C   8.598 -16.061  10.756 1.00 . B B . 21 PHE CA   1 1 
       11 25063 2 1 21 PHE CB   C   8.432 -17.575  10.631 1.00 . B B . 21 PHE CB   1 1 
       11 25064 2 1 21 PHE CD1  C  10.003 -18.368  12.450 1.00 . B B . 21 PHE CD1  1 1 
       11 25065 2 1 21 PHE CD2  C   7.661 -18.690  12.770 1.00 . B B . 21 PHE CD2  1 1 
       11 25066 2 1 21 PHE CE1  C  10.249 -18.958  13.673 1.00 . B B . 21 PHE CE1  1 1 
       11 25067 2 1 21 PHE CE2  C   7.910 -19.279  13.992 1.00 . B B . 21 PHE CE2  1 1 
       11 25068 2 1 21 PHE CG   C   8.706 -18.229  11.987 1.00 . B B . 21 PHE CG   1 1 
       11 25069 2 1 21 PHE CZ   C   9.203 -19.414  14.443 1.00 . B B . 21 PHE CZ   1 1 
       11 25070 2 1 21 PHE H    H   7.183 -16.141  12.393 1.00 . B B . 21 PHE H    1 1 
       11 25071 2 1 21 PHE HA   H   9.646 -15.826  10.824 1.00 . B B . 21 PHE HA   1 1 
       11 25072 2 1 21 PHE HB2  H   7.423 -17.806  10.322 1.00 . B B . 21 PHE HB2  1 1 
       11 25073 2 1 21 PHE HB3  H   9.126 -17.961   9.901 1.00 . B B . 21 PHE HB3  1 1 
       11 25074 2 1 21 PHE HD1  H  10.828 -18.011  11.851 1.00 . B B . 21 PHE HD1  1 1 
       11 25075 2 1 21 PHE HD2  H   6.644 -18.587  12.421 1.00 . B B . 21 PHE HD2  1 1 
       11 25076 2 1 21 PHE HE1  H  11.264 -19.063  14.027 1.00 . B B . 21 PHE HE1  1 1 
       11 25077 2 1 21 PHE HE2  H   7.089 -19.636  14.597 1.00 . B B . 21 PHE HE2  1 1 
       11 25078 2 1 21 PHE HZ   H   9.397 -19.877  15.399 1.00 . B B . 21 PHE HZ   1 1 
       11 25079 2 1 21 PHE N    N   7.906 -15.604  12.005 1.00 . B B . 21 PHE N    1 1 
       11 25080 2 1 21 PHE O    O   8.281 -15.783   8.400 1.00 . B B . 21 PHE O    1 1 
       11 25081 2 1 22 ILE C    C   7.199 -12.259   8.422 1.00 . B B . 22 ILE C    1 1 
       11 25082 2 1 22 ILE CA   C   6.579 -13.650   8.580 1.00 . B B . 22 ILE CA   1 1 
       11 25083 2 1 22 ILE CB   C   5.062 -13.523   8.844 1.00 . B B . 22 ILE CB   1 1 
       11 25084 2 1 22 ILE CD1  C   4.713 -15.837   9.842 1.00 . B B . 22 ILE CD1  1 1 
       11 25085 2 1 22 ILE CG1  C   4.380 -14.904   8.658 1.00 . B B . 22 ILE CG1  1 1 
       11 25086 2 1 22 ILE CG2  C   4.457 -12.523   7.844 1.00 . B B . 22 ILE CG2  1 1 
       11 25087 2 1 22 ILE H    H   7.044 -14.065  10.644 1.00 . B B . 22 ILE H    1 1 
       11 25088 2 1 22 ILE HA   H   6.736 -14.205   7.679 1.00 . B B . 22 ILE HA   1 1 
       11 25089 2 1 22 ILE HB   H   4.895 -13.166   9.845 1.00 . B B . 22 ILE HB   1 1 
       11 25090 2 1 22 ILE HD11 H   5.313 -15.328  10.566 1.00 . B B . 22 ILE HD11 1 1 
       11 25091 2 1 22 ILE HD12 H   3.797 -16.164  10.313 1.00 . B B . 22 ILE HD12 1 1 
       11 25092 2 1 22 ILE HD13 H   5.252 -16.701   9.481 1.00 . B B . 22 ILE HD13 1 1 
       11 25093 2 1 22 ILE HG12 H   3.310 -14.775   8.603 1.00 . B B . 22 ILE HG12 1 1 
       11 25094 2 1 22 ILE HG13 H   4.723 -15.356   7.739 1.00 . B B . 22 ILE HG13 1 1 
       11 25095 2 1 22 ILE HG21 H   4.821 -12.736   6.850 1.00 . B B . 22 ILE HG21 1 1 
       11 25096 2 1 22 ILE HG22 H   3.380 -12.600   7.851 1.00 . B B . 22 ILE HG22 1 1 
       11 25097 2 1 22 ILE HG23 H   4.737 -11.517   8.118 1.00 . B B . 22 ILE HG23 1 1 
       11 25098 2 1 22 ILE N    N   7.217 -14.363   9.730 1.00 . B B . 22 ILE N    1 1 
       11 25099 2 1 22 ILE O    O   7.307 -11.519   9.378 1.00 . B B . 22 ILE O    1 1 
       11 25100 2 1 23 LYS C    C   7.439  -9.863   5.866 1.00 . B B . 23 LYS C    1 1 
       11 25101 2 1 23 LYS CA   C   8.212 -10.613   6.954 1.00 . B B . 23 LYS CA   1 1 
       11 25102 2 1 23 LYS CB   C   9.661 -10.813   6.503 1.00 . B B . 23 LYS CB   1 1 
       11 25103 2 1 23 LYS CD   C  10.671  -9.784   8.573 1.00 . B B . 23 LYS CD   1 1 
       11 25104 2 1 23 LYS CE   C  12.145  -9.544   8.909 1.00 . B B . 23 LYS CE   1 1 
       11 25105 2 1 23 LYS CG   C  10.551 -11.066   7.731 1.00 . B B . 23 LYS CG   1 1 
       11 25106 2 1 23 LYS H    H   7.478 -12.571   6.477 1.00 . B B . 23 LYS H    1 1 
       11 25107 2 1 23 LYS HA   H   8.196 -10.041   7.849 1.00 . B B . 23 LYS HA   1 1 
       11 25108 2 1 23 LYS HB2  H   9.715 -11.664   5.840 1.00 . B B . 23 LYS HB2  1 1 
       11 25109 2 1 23 LYS HB3  H  10.003  -9.936   5.973 1.00 . B B . 23 LYS HB3  1 1 
       11 25110 2 1 23 LYS HD2  H  10.283  -8.941   8.023 1.00 . B B . 23 LYS HD2  1 1 
       11 25111 2 1 23 LYS HD3  H  10.108  -9.898   9.486 1.00 . B B . 23 LYS HD3  1 1 
       11 25112 2 1 23 LYS HE2  H  12.565 -10.434   9.352 1.00 . B B . 23 LYS HE2  1 1 
       11 25113 2 1 23 LYS HE3  H  12.688  -9.310   8.005 1.00 . B B . 23 LYS HE3  1 1 
       11 25114 2 1 23 LYS HG2  H  10.119 -11.850   8.333 1.00 . B B . 23 LYS HG2  1 1 
       11 25115 2 1 23 LYS HG3  H  11.534 -11.375   7.405 1.00 . B B . 23 LYS HG3  1 1 
       11 25116 2 1 23 LYS HZ1  H  11.342  -8.119  10.196 1.00 . B B . 23 LYS HZ1  1 1 
       11 25117 2 1 23 LYS HZ2  H  12.858  -8.714  10.679 1.00 . B B . 23 LYS HZ2  1 1 
       11 25118 2 1 23 LYS HZ3  H  12.748  -7.611   9.392 1.00 . B B . 23 LYS HZ3  1 1 
       11 25119 2 1 23 LYS N    N   7.592 -11.942   7.208 1.00 . B B . 23 LYS N    1 1 
       11 25120 2 1 23 LYS NZ   N  12.284  -8.412   9.867 1.00 . B B . 23 LYS NZ   1 1 
       11 25121 2 1 23 LYS O    O   7.533  -8.654   5.763 1.00 . B B . 23 LYS O    1 1 
       11 25122 2 1 24 GLU C    C   4.499 -10.528   3.898 1.00 . B B . 24 GLU C    1 1 
       11 25123 2 1 24 GLU CA   C   5.905  -9.924   3.988 1.00 . B B . 24 GLU CA   1 1 
       11 25124 2 1 24 GLU CB   C   6.628 -10.117   2.655 1.00 . B B . 24 GLU CB   1 1 
       11 25125 2 1 24 GLU CD   C   5.087 -10.478   0.722 1.00 . B B . 24 GLU CD   1 1 
       11 25126 2 1 24 GLU CG   C   5.836  -9.424   1.542 1.00 . B B . 24 GLU CG   1 1 
       11 25127 2 1 24 GLU H    H   6.647 -11.575   5.197 1.00 . B B . 24 GLU H    1 1 
       11 25128 2 1 24 GLU HA   H   5.826  -8.868   4.198 1.00 . B B . 24 GLU HA   1 1 
       11 25129 2 1 24 GLU HB2  H   7.619  -9.689   2.715 1.00 . B B . 24 GLU HB2  1 1 
       11 25130 2 1 24 GLU HB3  H   6.712 -11.169   2.440 1.00 . B B . 24 GLU HB3  1 1 
       11 25131 2 1 24 GLU HG2  H   5.123  -8.737   1.972 1.00 . B B . 24 GLU HG2  1 1 
       11 25132 2 1 24 GLU HG3  H   6.510  -8.882   0.897 1.00 . B B . 24 GLU HG3  1 1 
       11 25133 2 1 24 GLU N    N   6.691 -10.593   5.077 1.00 . B B . 24 GLU N    1 1 
       11 25134 2 1 24 GLU O    O   4.331 -11.724   4.031 1.00 . B B . 24 GLU O    1 1 
       11 25135 2 1 24 GLU OE1  O   3.964 -10.763   1.103 1.00 . B B . 24 GLU OE1  1 1 
       11 25136 2 1 24 GLU OE2  O   5.682 -10.936  -0.240 1.00 . B B . 24 GLU OE2  1 1 
       11 25137 2 1 25 LEU C    C   1.516  -9.812   2.203 1.00 . B B . 25 LEU C    1 1 
       11 25138 2 1 25 LEU CA   C   2.111 -10.175   3.567 1.00 . B B . 25 LEU CA   1 1 
       11 25139 2 1 25 LEU CB   C   1.271  -9.534   4.670 1.00 . B B . 25 LEU CB   1 1 
       11 25140 2 1 25 LEU CD1  C   0.335 -11.449   5.968 1.00 . B B . 25 LEU CD1  1 1 
       11 25141 2 1 25 LEU CD2  C  -1.107  -9.489   5.420 1.00 . B B . 25 LEU CD2  1 1 
       11 25142 2 1 25 LEU CG   C   0.023 -10.387   4.912 1.00 . B B . 25 LEU CG   1 1 
       11 25143 2 1 25 LEU H    H   3.712  -8.729   3.568 1.00 . B B . 25 LEU H    1 1 
       11 25144 2 1 25 LEU HA   H   2.096 -11.240   3.686 1.00 . B B . 25 LEU HA   1 1 
       11 25145 2 1 25 LEU HB2  H   1.850  -9.468   5.578 1.00 . B B . 25 LEU HB2  1 1 
       11 25146 2 1 25 LEU HB3  H   0.974  -8.543   4.367 1.00 . B B . 25 LEU HB3  1 1 
       11 25147 2 1 25 LEU HD11 H   1.341 -11.817   5.827 1.00 . B B . 25 LEU HD11 1 1 
       11 25148 2 1 25 LEU HD12 H   0.248 -11.018   6.954 1.00 . B B . 25 LEU HD12 1 1 
       11 25149 2 1 25 LEU HD13 H  -0.360 -12.270   5.874 1.00 . B B . 25 LEU HD13 1 1 
       11 25150 2 1 25 LEU HD21 H  -0.735  -8.840   6.199 1.00 . B B . 25 LEU HD21 1 1 
       11 25151 2 1 25 LEU HD22 H  -1.488  -8.888   4.608 1.00 . B B . 25 LEU HD22 1 1 
       11 25152 2 1 25 LEU HD23 H  -1.906 -10.099   5.817 1.00 . B B . 25 LEU HD23 1 1 
       11 25153 2 1 25 LEU HG   H  -0.276 -10.864   3.991 1.00 . B B . 25 LEU HG   1 1 
       11 25154 2 1 25 LEU N    N   3.520  -9.680   3.670 1.00 . B B . 25 LEU N    1 1 
       11 25155 2 1 25 LEU O    O   1.888  -8.823   1.599 1.00 . B B . 25 LEU O    1 1 
       11 25156 2 1 26 ARG C    C  -1.554 -10.629   0.525 1.00 . B B . 26 ARG C    1 1 
       11 25157 2 1 26 ARG CA   C  -0.046 -10.365   0.432 1.00 . B B . 26 ARG CA   1 1 
       11 25158 2 1 26 ARG CB   C   0.558 -11.318  -0.600 1.00 . B B . 26 ARG CB   1 1 
       11 25159 2 1 26 ARG CD   C   1.033 -10.142  -2.786 1.00 . B B . 26 ARG CD   1 1 
       11 25160 2 1 26 ARG CG   C   1.641 -10.614  -1.454 1.00 . B B . 26 ARG CG   1 1 
       11 25161 2 1 26 ARG CZ   C   1.883  -9.414  -4.929 1.00 . B B . 26 ARG CZ   1 1 
       11 25162 2 1 26 ARG H    H   0.327 -11.401   2.287 1.00 . B B . 26 ARG H    1 1 
       11 25163 2 1 26 ARG HA   H   0.121  -9.357   0.138 1.00 . B B . 26 ARG HA   1 1 
       11 25164 2 1 26 ARG HB2  H   1.007 -12.141  -0.085 1.00 . B B . 26 ARG HB2  1 1 
       11 25165 2 1 26 ARG HB3  H  -0.225 -11.693  -1.238 1.00 . B B . 26 ARG HB3  1 1 
       11 25166 2 1 26 ARG HD2  H   0.511 -10.956  -3.267 1.00 . B B . 26 ARG HD2  1 1 
       11 25167 2 1 26 ARG HD3  H   0.346  -9.328  -2.609 1.00 . B B . 26 ARG HD3  1 1 
       11 25168 2 1 26 ARG HE   H   3.043  -9.581  -3.324 1.00 . B B . 26 ARG HE   1 1 
       11 25169 2 1 26 ARG HG2  H   2.050  -9.771  -0.920 1.00 . B B . 26 ARG HG2  1 1 
       11 25170 2 1 26 ARG HG3  H   2.438 -11.313  -1.658 1.00 . B B . 26 ARG HG3  1 1 
       11 25171 2 1 26 ARG HH11 H   0.088 -10.303  -4.887 1.00 . B B . 26 ARG HH11 1 1 
       11 25172 2 1 26 ARG HH12 H   0.544  -9.609  -6.407 1.00 . B B . 26 ARG HH12 1 1 
       11 25173 2 1 26 ARG HH21 H   3.633  -8.481  -5.194 1.00 . B B . 26 ARG HH21 1 1 
       11 25174 2 1 26 ARG HH22 H   2.604  -8.551  -6.585 1.00 . B B . 26 ARG HH22 1 1 
       11 25175 2 1 26 ARG N    N   0.596 -10.623   1.755 1.00 . B B . 26 ARG N    1 1 
       11 25176 2 1 26 ARG NE   N   2.134  -9.679  -3.675 1.00 . B B . 26 ARG NE   1 1 
       11 25177 2 1 26 ARG NH1  N   0.750  -9.806  -5.448 1.00 . B B . 26 ARG NH1  1 1 
       11 25178 2 1 26 ARG NH2  N   2.776  -8.765  -5.623 1.00 . B B . 26 ARG NH2  1 1 
       11 25179 2 1 26 ARG O    O  -1.978 -11.590   1.136 1.00 . B B . 26 ARG O    1 1 
       11 25180 2 1 27 VAL C    C  -4.413  -9.674  -1.425 1.00 . B B . 27 VAL C    1 1 
       11 25181 2 1 27 VAL CA   C  -3.816  -9.961  -0.044 1.00 . B B . 27 VAL CA   1 1 
       11 25182 2 1 27 VAL CB   C  -4.426  -9.010   0.983 1.00 . B B . 27 VAL CB   1 1 
       11 25183 2 1 27 VAL CG1  C  -5.889  -9.393   1.218 1.00 . B B . 27 VAL CG1  1 1 
       11 25184 2 1 27 VAL CG2  C  -3.657  -9.128   2.300 1.00 . B B . 27 VAL CG2  1 1 
       11 25185 2 1 27 VAL H    H  -1.942  -8.996  -0.551 1.00 . B B . 27 VAL H    1 1 
       11 25186 2 1 27 VAL HA   H  -4.039 -10.975   0.233 1.00 . B B . 27 VAL HA   1 1 
       11 25187 2 1 27 VAL HB   H  -4.371  -7.996   0.619 1.00 . B B . 27 VAL HB   1 1 
       11 25188 2 1 27 VAL HG11 H  -6.203 -10.106   0.471 1.00 . B B . 27 VAL HG11 1 1 
       11 25189 2 1 27 VAL HG12 H  -5.996  -9.834   2.198 1.00 . B B . 27 VAL HG12 1 1 
       11 25190 2 1 27 VAL HG13 H  -6.511  -8.514   1.155 1.00 . B B . 27 VAL HG13 1 1 
       11 25191 2 1 27 VAL HG21 H  -3.553 -10.169   2.569 1.00 . B B . 27 VAL HG21 1 1 
       11 25192 2 1 27 VAL HG22 H  -2.675  -8.690   2.189 1.00 . B B . 27 VAL HG22 1 1 
       11 25193 2 1 27 VAL HG23 H  -4.191  -8.611   3.082 1.00 . B B . 27 VAL HG23 1 1 
       11 25194 2 1 27 VAL N    N  -2.331  -9.767  -0.079 1.00 . B B . 27 VAL N    1 1 
       11 25195 2 1 27 VAL O    O  -4.564  -8.533  -1.814 1.00 . B B . 27 VAL O    1 1 
       11 25196 2 1 28 ILE C    C  -6.834 -10.795  -3.479 1.00 . B B . 28 ILE C    1 1 
       11 25197 2 1 28 ILE CA   C  -5.323 -10.542  -3.503 1.00 . B B . 28 ILE CA   1 1 
       11 25198 2 1 28 ILE CB   C  -4.650 -11.532  -4.459 1.00 . B B . 28 ILE CB   1 1 
       11 25199 2 1 28 ILE CD1  C  -2.332 -12.379  -4.832 1.00 . B B . 28 ILE CD1  1 1 
       11 25200 2 1 28 ILE CG1  C  -3.188 -11.122  -4.656 1.00 . B B . 28 ILE CG1  1 1 
       11 25201 2 1 28 ILE CG2  C  -5.368 -11.510  -5.810 1.00 . B B . 28 ILE CG2  1 1 
       11 25202 2 1 28 ILE H    H  -4.613 -11.628  -1.770 1.00 . B B . 28 ILE H    1 1 
       11 25203 2 1 28 ILE HA   H  -5.138  -9.536  -3.841 1.00 . B B . 28 ILE HA   1 1 
       11 25204 2 1 28 ILE HB   H  -4.696 -12.526  -4.044 1.00 . B B . 28 ILE HB   1 1 
       11 25205 2 1 28 ILE HD11 H  -2.849 -13.087  -5.463 1.00 . B B . 28 ILE HD11 1 1 
       11 25206 2 1 28 ILE HD12 H  -1.389 -12.117  -5.290 1.00 . B B . 28 ILE HD12 1 1 
       11 25207 2 1 28 ILE HD13 H  -2.147 -12.831  -3.869 1.00 . B B . 28 ILE HD13 1 1 
       11 25208 2 1 28 ILE HG12 H  -3.102 -10.498  -5.534 1.00 . B B . 28 ILE HG12 1 1 
       11 25209 2 1 28 ILE HG13 H  -2.847 -10.568  -3.795 1.00 . B B . 28 ILE HG13 1 1 
       11 25210 2 1 28 ILE HG21 H  -5.650 -10.498  -6.058 1.00 . B B . 28 ILE HG21 1 1 
       11 25211 2 1 28 ILE HG22 H  -4.711 -11.893  -6.578 1.00 . B B . 28 ILE HG22 1 1 
       11 25212 2 1 28 ILE HG23 H  -6.254 -12.125  -5.762 1.00 . B B . 28 ILE HG23 1 1 
       11 25213 2 1 28 ILE N    N  -4.742 -10.724  -2.135 1.00 . B B . 28 ILE N    1 1 
       11 25214 2 1 28 ILE O    O  -7.288 -11.824  -3.020 1.00 . B B . 28 ILE O    1 1 
       11 25215 2 1 29 GLU C    C  -9.493 -10.746  -5.274 1.00 . B B . 29 GLU C    1 1 
       11 25216 2 1 29 GLU CA   C  -9.061 -10.011  -3.997 1.00 . B B . 29 GLU CA   1 1 
       11 25217 2 1 29 GLU CB   C  -9.709  -8.626  -3.947 1.00 . B B . 29 GLU CB   1 1 
       11 25218 2 1 29 GLU CD   C -11.908  -7.469  -3.694 1.00 . B B . 29 GLU CD   1 1 
       11 25219 2 1 29 GLU CG   C -11.221  -8.760  -4.150 1.00 . B B . 29 GLU CG   1 1 
       11 25220 2 1 29 GLU H    H  -7.166  -9.033  -4.339 1.00 . B B . 29 GLU H    1 1 
       11 25221 2 1 29 GLU HA   H  -9.369 -10.580  -3.136 1.00 . B B . 29 GLU HA   1 1 
       11 25222 2 1 29 GLU HB2  H  -9.512  -8.170  -2.987 1.00 . B B . 29 GLU HB2  1 1 
       11 25223 2 1 29 GLU HB3  H  -9.292  -8.003  -4.724 1.00 . B B . 29 GLU HB3  1 1 
       11 25224 2 1 29 GLU HG2  H -11.436  -8.927  -5.195 1.00 . B B . 29 GLU HG2  1 1 
       11 25225 2 1 29 GLU HG3  H -11.597  -9.588  -3.570 1.00 . B B . 29 GLU HG3  1 1 
       11 25226 2 1 29 GLU N    N  -7.578  -9.847  -3.978 1.00 . B B . 29 GLU N    1 1 
       11 25227 2 1 29 GLU O    O  -8.723 -10.875  -6.205 1.00 . B B . 29 GLU O    1 1 
       11 25228 2 1 29 GLU OE1  O -12.033  -7.320  -2.489 1.00 . B B . 29 GLU OE1  1 1 
       11 25229 2 1 29 GLU OE2  O -12.267  -6.708  -4.577 1.00 . B B . 29 GLU OE2  1 1 
       11 25230 2 1 30 SER C    C -10.752 -11.267  -7.774 1.00 . B B . 30 SER C    1 1 
       11 25231 2 1 30 SER CA   C -11.226 -11.950  -6.487 1.00 . B B . 30 SER CA   1 1 
       11 25232 2 1 30 SER CB   C -12.756 -11.957  -6.454 1.00 . B B . 30 SER CB   1 1 
       11 25233 2 1 30 SER H    H -11.291 -11.102  -4.498 1.00 . B B . 30 SER H    1 1 
       11 25234 2 1 30 SER HA   H -10.868 -12.967  -6.469 1.00 . B B . 30 SER HA   1 1 
       11 25235 2 1 30 SER HB2  H -13.155 -12.452  -7.327 1.00 . B B . 30 SER HB2  1 1 
       11 25236 2 1 30 SER HB3  H -13.119 -12.426  -5.553 1.00 . B B . 30 SER HB3  1 1 
       11 25237 2 1 30 SER HG   H -14.004 -10.506  -6.801 1.00 . B B . 30 SER HG   1 1 
       11 25238 2 1 30 SER N    N -10.715 -11.219  -5.281 1.00 . B B . 30 SER N    1 1 
       11 25239 2 1 30 SER O    O -10.868 -10.066  -7.921 1.00 . B B . 30 SER O    1 1 
       11 25240 2 1 30 SER OG   O -13.108 -10.580  -6.466 1.00 . B B . 30 SER OG   1 1 
       11 25241 2 1 31 GLY C    C -10.232 -12.339 -11.141 1.00 . B B . 31 GLY C    1 1 
       11 25242 2 1 31 GLY CA   C  -9.731 -11.487  -9.964 1.00 . B B . 31 GLY CA   1 1 
       11 25243 2 1 31 GLY H    H -10.154 -13.018  -8.505 1.00 . B B . 31 GLY H    1 1 
       11 25244 2 1 31 GLY HA2  H -10.093 -10.477 -10.074 1.00 . B B . 31 GLY HA2  1 1 
       11 25245 2 1 31 GLY HA3  H  -8.653 -11.482  -9.953 1.00 . B B . 31 GLY HA3  1 1 
       11 25246 2 1 31 GLY N    N -10.225 -12.056  -8.675 1.00 . B B . 31 GLY N    1 1 
       11 25247 2 1 31 GLY O    O -11.074 -13.198 -10.976 1.00 . B B . 31 GLY O    1 1 
       11 25248 2 1 32 PRO C    C  -9.579 -14.247 -13.436 1.00 . B B . 32 PRO C    1 1 
       11 25249 2 1 32 PRO CA   C -10.080 -12.806 -13.525 1.00 . B B . 32 PRO CA   1 1 
       11 25250 2 1 32 PRO CB   C  -9.387 -12.065 -14.676 1.00 . B B . 32 PRO CB   1 1 
       11 25251 2 1 32 PRO CD   C  -8.672 -11.038 -12.511 1.00 . B B . 32 PRO CD   1 1 
       11 25252 2 1 32 PRO CG   C  -8.525 -10.925 -14.040 1.00 . B B . 32 PRO CG   1 1 
       11 25253 2 1 32 PRO HA   H -11.144 -12.781 -13.660 1.00 . B B . 32 PRO HA   1 1 
       11 25254 2 1 32 PRO HB2  H  -8.752 -12.745 -15.224 1.00 . B B . 32 PRO HB2  1 1 
       11 25255 2 1 32 PRO HB3  H -10.125 -11.642 -15.341 1.00 . B B . 32 PRO HB3  1 1 
       11 25256 2 1 32 PRO HD2  H  -7.737 -11.349 -12.069 1.00 . B B . 32 PRO HD2  1 1 
       11 25257 2 1 32 PRO HD3  H  -8.995 -10.105 -12.085 1.00 . B B . 32 PRO HD3  1 1 
       11 25258 2 1 32 PRO HG2  H  -7.490 -11.045 -14.323 1.00 . B B . 32 PRO HG2  1 1 
       11 25259 2 1 32 PRO HG3  H  -8.883  -9.963 -14.376 1.00 . B B . 32 PRO HG3  1 1 
       11 25260 2 1 32 PRO N    N  -9.694 -12.073 -12.311 1.00 . B B . 32 PRO N    1 1 
       11 25261 2 1 32 PRO O    O  -9.789 -15.046 -14.328 1.00 . B B . 32 PRO O    1 1 
       11 25262 2 1 33 HIS C    C  -8.980 -16.503 -10.862 1.00 . B B . 33 HIS C    1 1 
       11 25263 2 1 33 HIS CA   C  -8.372 -15.899 -12.130 1.00 . B B . 33 HIS CA   1 1 
       11 25264 2 1 33 HIS CB   C  -6.865 -15.777 -11.959 1.00 . B B . 33 HIS CB   1 1 
       11 25265 2 1 33 HIS CD2  C  -5.809 -15.698  -9.527 1.00 . B B . 33 HIS CD2  1 1 
       11 25266 2 1 33 HIS CE1  C  -6.659 -13.841  -8.942 1.00 . B B . 33 HIS CE1  1 1 
       11 25267 2 1 33 HIS CG   C  -6.576 -15.187 -10.577 1.00 . B B . 33 HIS CG   1 1 
       11 25268 2 1 33 HIS H    H  -8.790 -13.841 -11.665 1.00 . B B . 33 HIS H    1 1 
       11 25269 2 1 33 HIS HA   H  -8.589 -16.532 -12.975 1.00 . B B . 33 HIS HA   1 1 
       11 25270 2 1 33 HIS HB2  H  -6.408 -16.744 -12.043 1.00 . B B . 33 HIS HB2  1 1 
       11 25271 2 1 33 HIS HB3  H  -6.462 -15.123 -12.718 1.00 . B B . 33 HIS HB3  1 1 
       11 25272 2 1 33 HIS HD1  H  -7.631 -13.469 -10.655 1.00 . B B . 33 HIS HD1  1 1 
       11 25273 2 1 33 HIS HD2  H  -5.243 -16.602  -9.530 1.00 . B B . 33 HIS HD2  1 1 
       11 25274 2 1 33 HIS HE1  H  -6.913 -12.966  -8.361 1.00 . B B . 33 HIS HE1  1 1 
       11 25275 2 1 33 HIS N    N  -8.923 -14.532 -12.348 1.00 . B B . 33 HIS N    1 1 
       11 25276 2 1 33 HIS ND1  N  -7.051 -14.066 -10.139 1.00 . B B . 33 HIS ND1  1 1 
       11 25277 2 1 33 HIS NE2  N  -5.900 -14.823  -8.542 1.00 . B B . 33 HIS NE2  1 1 
       11 25278 2 1 33 HIS O    O  -8.882 -17.691 -10.626 1.00 . B B . 33 HIS O    1 1 
       11 25279 2 1 34 CYS C    C -11.505 -15.398  -8.503 1.00 . B B . 34 CYS C    1 1 
       11 25280 2 1 34 CYS CA   C -10.213 -16.167  -8.808 1.00 . B B . 34 CYS CA   1 1 
       11 25281 2 1 34 CYS CB   C  -9.224 -15.969  -7.659 1.00 . B B . 34 CYS CB   1 1 
       11 25282 2 1 34 CYS H    H  -9.651 -14.715 -10.303 1.00 . B B . 34 CYS H    1 1 
       11 25283 2 1 34 CYS HA   H -10.435 -17.213  -8.911 1.00 . B B . 34 CYS HA   1 1 
       11 25284 2 1 34 CYS HB2  H  -8.224 -15.969  -8.071 1.00 . B B . 34 CYS HB2  1 1 
       11 25285 2 1 34 CYS HB3  H  -9.399 -14.994  -7.231 1.00 . B B . 34 CYS HB3  1 1 
       11 25286 2 1 34 CYS N    N  -9.595 -15.665 -10.069 1.00 . B B . 34 CYS N    1 1 
       11 25287 2 1 34 CYS O    O -11.550 -14.188  -8.601 1.00 . B B . 34 CYS O    1 1 
       11 25288 2 1 34 CYS SG   S  -9.264 -17.174  -6.307 1.00 . B B . 34 CYS SG   1 1 
       11 25289 2 1 35 ALA C    C -13.983 -15.340  -6.297 1.00 . B B . 35 ALA C    1 1 
       11 25290 2 1 35 ALA CA   C -13.826 -15.466  -7.814 1.00 . B B . 35 ALA CA   1 1 
       11 25291 2 1 35 ALA CB   C -14.969 -16.312  -8.376 1.00 . B B . 35 ALA CB   1 1 
       11 25292 2 1 35 ALA H    H -12.442 -17.095  -8.068 1.00 . B B . 35 ALA H    1 1 
       11 25293 2 1 35 ALA HA   H -13.853 -14.491  -8.261 1.00 . B B . 35 ALA HA   1 1 
       11 25294 2 1 35 ALA HB1  H -14.622 -16.873  -9.230 1.00 . B B . 35 ALA HB1  1 1 
       11 25295 2 1 35 ALA HB2  H -15.321 -16.998  -7.619 1.00 . B B . 35 ALA HB2  1 1 
       11 25296 2 1 35 ALA HB3  H -15.783 -15.671  -8.678 1.00 . B B . 35 ALA HB3  1 1 
       11 25297 2 1 35 ALA N    N -12.527 -16.125  -8.136 1.00 . B B . 35 ALA N    1 1 
       11 25298 2 1 35 ALA O    O -15.083 -15.332  -5.781 1.00 . B B . 35 ALA O    1 1 
       11 25299 2 1 36 ASN C    C -11.778 -14.266  -3.617 1.00 . B B . 36 ASN C    1 1 
       11 25300 2 1 36 ASN CA   C -12.932 -15.124  -4.132 1.00 . B B . 36 ASN CA   1 1 
       11 25301 2 1 36 ASN CB   C -12.840 -16.522  -3.520 1.00 . B B . 36 ASN CB   1 1 
       11 25302 2 1 36 ASN CG   C -13.876 -17.430  -4.186 1.00 . B B . 36 ASN CG   1 1 
       11 25303 2 1 36 ASN H    H -12.011 -15.255  -6.079 1.00 . B B . 36 ASN H    1 1 
       11 25304 2 1 36 ASN HA   H -13.859 -14.675  -3.839 1.00 . B B . 36 ASN HA   1 1 
       11 25305 2 1 36 ASN HB2  H -11.854 -16.929  -3.682 1.00 . B B . 36 ASN HB2  1 1 
       11 25306 2 1 36 ASN HB3  H -13.039 -16.473  -2.460 1.00 . B B . 36 ASN HB3  1 1 
       11 25307 2 1 36 ASN HD21 H -15.285 -17.025  -2.847 1.00 . B B . 36 ASN HD21 1 1 
       11 25308 2 1 36 ASN HD22 H -15.740 -18.106  -4.073 1.00 . B B . 36 ASN HD22 1 1 
       11 25309 2 1 36 ASN N    N -12.874 -15.244  -5.618 1.00 . B B . 36 ASN N    1 1 
       11 25310 2 1 36 ASN ND2  N -15.066 -17.528  -3.659 1.00 . B B . 36 ASN ND2  1 1 
       11 25311 2 1 36 ASN O    O -11.381 -13.308  -4.242 1.00 . B B . 36 ASN O    1 1 
       11 25312 2 1 36 ASN OD1  O -13.613 -18.058  -5.192 1.00 . B B . 36 ASN OD1  1 1 
       11 25313 2 1 37 THR C    C  -9.017 -14.835  -1.498 1.00 . B B . 37 THR C    1 1 
       11 25314 2 1 37 THR CA   C -10.147 -13.869  -1.873 1.00 . B B . 37 THR CA   1 1 
       11 25315 2 1 37 THR CB   C -10.645 -13.147  -0.629 1.00 . B B . 37 THR CB   1 1 
       11 25316 2 1 37 THR CG2  C  -9.548 -12.995   0.417 1.00 . B B . 37 THR CG2  1 1 
       11 25317 2 1 37 THR H    H -11.670 -15.390  -2.014 1.00 . B B . 37 THR H    1 1 
       11 25318 2 1 37 THR HA   H  -9.783 -13.151  -2.572 1.00 . B B . 37 THR HA   1 1 
       11 25319 2 1 37 THR HB   H -11.512 -13.613  -0.223 1.00 . B B . 37 THR HB   1 1 
       11 25320 2 1 37 THR HG1  H -10.175 -11.507  -1.569 1.00 . B B . 37 THR HG1  1 1 
       11 25321 2 1 37 THR HG21 H  -8.628 -12.695  -0.062 1.00 . B B . 37 THR HG21 1 1 
       11 25322 2 1 37 THR HG22 H  -9.833 -12.244   1.140 1.00 . B B . 37 THR HG22 1 1 
       11 25323 2 1 37 THR HG23 H  -9.394 -13.936   0.926 1.00 . B B . 37 THR HG23 1 1 
       11 25324 2 1 37 THR N    N -11.286 -14.628  -2.478 1.00 . B B . 37 THR N    1 1 
       11 25325 2 1 37 THR O    O  -9.268 -15.945  -1.072 1.00 . B B . 37 THR O    1 1 
       11 25326 2 1 37 THR OG1  O -10.930 -11.822  -1.069 1.00 . B B . 37 THR OG1  1 1 
       11 25327 2 1 38 GLU C    C  -5.563 -14.489  -0.563 1.00 . B B . 38 GLU C    1 1 
       11 25328 2 1 38 GLU CA   C  -6.633 -15.275  -1.327 1.00 . B B . 38 GLU CA   1 1 
       11 25329 2 1 38 GLU CB   C  -6.028 -15.823  -2.620 1.00 . B B . 38 GLU CB   1 1 
       11 25330 2 1 38 GLU CD   C  -6.197 -15.827  -5.110 1.00 . B B . 38 GLU CD   1 1 
       11 25331 2 1 38 GLU CG   C  -6.810 -15.281  -3.818 1.00 . B B . 38 GLU CG   1 1 
       11 25332 2 1 38 GLU H    H  -7.641 -13.482  -2.006 1.00 . B B . 38 GLU H    1 1 
       11 25333 2 1 38 GLU HA   H  -6.970 -16.096  -0.719 1.00 . B B . 38 GLU HA   1 1 
       11 25334 2 1 38 GLU HB2  H  -4.994 -15.517  -2.695 1.00 . B B . 38 GLU HB2  1 1 
       11 25335 2 1 38 GLU HB3  H  -6.077 -16.902  -2.615 1.00 . B B . 38 GLU HB3  1 1 
       11 25336 2 1 38 GLU HG2  H  -7.842 -15.593  -3.754 1.00 . B B . 38 GLU HG2  1 1 
       11 25337 2 1 38 GLU HG3  H  -6.762 -14.202  -3.830 1.00 . B B . 38 GLU HG3  1 1 
       11 25338 2 1 38 GLU N    N  -7.794 -14.390  -1.664 1.00 . B B . 38 GLU N    1 1 
       11 25339 2 1 38 GLU O    O  -4.957 -13.581  -1.096 1.00 . B B . 38 GLU O    1 1 
       11 25340 2 1 38 GLU OE1  O  -5.745 -16.959  -5.058 1.00 . B B . 38 GLU OE1  1 1 
       11 25341 2 1 38 GLU OE2  O  -6.215 -15.080  -6.075 1.00 . B B . 38 GLU OE2  1 1 
       11 25342 2 1 39 ILE C    C  -2.994 -14.896   1.421 1.00 . B B . 39 ILE C    1 1 
       11 25343 2 1 39 ILE CA   C  -4.327 -14.144   1.484 1.00 . B B . 39 ILE CA   1 1 
       11 25344 2 1 39 ILE CB   C  -4.803 -14.054   2.930 1.00 . B B . 39 ILE CB   1 1 
       11 25345 2 1 39 ILE CD1  C  -6.911 -13.055   2.062 1.00 . B B . 39 ILE CD1  1 1 
       11 25346 2 1 39 ILE CG1  C  -5.760 -12.873   3.048 1.00 . B B . 39 ILE CG1  1 1 
       11 25347 2 1 39 ILE CG2  C  -3.608 -13.822   3.859 1.00 . B B . 39 ILE CG2  1 1 
       11 25348 2 1 39 ILE H    H  -5.871 -15.592   1.064 1.00 . B B . 39 ILE H    1 1 
       11 25349 2 1 39 ILE HA   H  -4.197 -13.150   1.100 1.00 . B B . 39 ILE HA   1 1 
       11 25350 2 1 39 ILE HB   H  -5.308 -14.966   3.208 1.00 . B B . 39 ILE HB   1 1 
       11 25351 2 1 39 ILE HD11 H  -7.200 -14.096   2.027 1.00 . B B . 39 ILE HD11 1 1 
       11 25352 2 1 39 ILE HD12 H  -7.756 -12.461   2.373 1.00 . B B . 39 ILE HD12 1 1 
       11 25353 2 1 39 ILE HD13 H  -6.597 -12.742   1.078 1.00 . B B . 39 ILE HD13 1 1 
       11 25354 2 1 39 ILE HG12 H  -6.142 -12.823   4.044 1.00 . B B . 39 ILE HG12 1 1 
       11 25355 2 1 39 ILE HG13 H  -5.233 -11.956   2.827 1.00 . B B . 39 ILE HG13 1 1 
       11 25356 2 1 39 ILE HG21 H  -2.882 -13.187   3.373 1.00 . B B . 39 ILE HG21 1 1 
       11 25357 2 1 39 ILE HG22 H  -3.944 -13.344   4.768 1.00 . B B . 39 ILE HG22 1 1 
       11 25358 2 1 39 ILE HG23 H  -3.147 -14.766   4.107 1.00 . B B . 39 ILE HG23 1 1 
       11 25359 2 1 39 ILE N    N  -5.355 -14.856   0.672 1.00 . B B . 39 ILE N    1 1 
       11 25360 2 1 39 ILE O    O  -2.810 -15.894   2.090 1.00 . B B . 39 ILE O    1 1 
       11 25361 2 1 40 ILE C    C   0.229 -14.411   1.455 1.00 . B B . 40 ILE C    1 1 
       11 25362 2 1 40 ILE CA   C  -0.767 -15.083   0.505 1.00 . B B . 40 ILE CA   1 1 
       11 25363 2 1 40 ILE CB   C  -0.262 -14.991  -0.941 1.00 . B B . 40 ILE CB   1 1 
       11 25364 2 1 40 ILE CD1  C  -0.894 -15.311  -3.334 1.00 . B B . 40 ILE CD1  1 1 
       11 25365 2 1 40 ILE CG1  C  -1.406 -15.350  -1.894 1.00 . B B . 40 ILE CG1  1 1 
       11 25366 2 1 40 ILE CG2  C   0.892 -15.980  -1.141 1.00 . B B . 40 ILE CG2  1 1 
       11 25367 2 1 40 ILE H    H  -2.292 -13.609   0.073 1.00 . B B . 40 ILE H    1 1 
       11 25368 2 1 40 ILE HA   H  -0.872 -16.117   0.778 1.00 . B B . 40 ILE HA   1 1 
       11 25369 2 1 40 ILE HB   H   0.081 -13.995  -1.145 1.00 . B B . 40 ILE HB   1 1 
       11 25370 2 1 40 ILE HD11 H  -0.175 -14.513  -3.445 1.00 . B B . 40 ILE HD11 1 1 
       11 25371 2 1 40 ILE HD12 H  -0.422 -16.251  -3.579 1.00 . B B . 40 ILE HD12 1 1 
       11 25372 2 1 40 ILE HD13 H  -1.720 -15.142  -4.011 1.00 . B B . 40 ILE HD13 1 1 
       11 25373 2 1 40 ILE HG12 H  -1.771 -16.339  -1.665 1.00 . B B . 40 ILE HG12 1 1 
       11 25374 2 1 40 ILE HG13 H  -2.211 -14.640  -1.778 1.00 . B B . 40 ILE HG13 1 1 
       11 25375 2 1 40 ILE HG21 H   1.632 -15.839  -0.370 1.00 . B B . 40 ILE HG21 1 1 
       11 25376 2 1 40 ILE HG22 H   0.517 -16.991  -1.093 1.00 . B B . 40 ILE HG22 1 1 
       11 25377 2 1 40 ILE HG23 H   1.350 -15.816  -2.105 1.00 . B B . 40 ILE HG23 1 1 
       11 25378 2 1 40 ILE N    N  -2.095 -14.408   0.611 1.00 . B B . 40 ILE N    1 1 
       11 25379 2 1 40 ILE O    O   0.095 -13.248   1.774 1.00 . B B . 40 ILE O    1 1 
       11 25380 2 1 41 VAL C    C   3.606 -15.123   2.487 1.00 . B B . 41 VAL C    1 1 
       11 25381 2 1 41 VAL CA   C   2.213 -14.590   2.828 1.00 . B B . 41 VAL CA   1 1 
       11 25382 2 1 41 VAL CB   C   1.846 -14.993   4.257 1.00 . B B . 41 VAL CB   1 1 
       11 25383 2 1 41 VAL CG1  C   1.832 -16.521   4.361 1.00 . B B . 41 VAL CG1  1 1 
       11 25384 2 1 41 VAL CG2  C   2.888 -14.433   5.228 1.00 . B B . 41 VAL CG2  1 1 
       11 25385 2 1 41 VAL H    H   1.270 -16.095   1.607 1.00 . B B . 41 VAL H    1 1 
       11 25386 2 1 41 VAL HA   H   2.210 -13.521   2.748 1.00 . B B . 41 VAL HA   1 1 
       11 25387 2 1 41 VAL HB   H   0.870 -14.603   4.506 1.00 . B B . 41 VAL HB   1 1 
       11 25388 2 1 41 VAL HG11 H   1.200 -16.933   3.588 1.00 . B B . 41 VAL HG11 1 1 
       11 25389 2 1 41 VAL HG12 H   2.834 -16.903   4.243 1.00 . B B . 41 VAL HG12 1 1 
       11 25390 2 1 41 VAL HG13 H   1.450 -16.816   5.327 1.00 . B B . 41 VAL HG13 1 1 
       11 25391 2 1 41 VAL HG21 H   3.008 -13.374   5.061 1.00 . B B . 41 VAL HG21 1 1 
       11 25392 2 1 41 VAL HG22 H   2.564 -14.598   6.245 1.00 . B B . 41 VAL HG22 1 1 
       11 25393 2 1 41 VAL HG23 H   3.835 -14.927   5.074 1.00 . B B . 41 VAL HG23 1 1 
       11 25394 2 1 41 VAL N    N   1.201 -15.163   1.892 1.00 . B B . 41 VAL N    1 1 
       11 25395 2 1 41 VAL O    O   3.738 -16.189   1.918 1.00 . B B . 41 VAL O    1 1 
       11 25396 2 1 42 LYS C    C   6.834 -14.872   3.844 1.00 . B B . 42 LYS C    1 1 
       11 25397 2 1 42 LYS CA   C   6.015 -14.806   2.552 1.00 . B B . 42 LYS CA   1 1 
       11 25398 2 1 42 LYS CB   C   6.673 -13.817   1.592 1.00 . B B . 42 LYS CB   1 1 
       11 25399 2 1 42 LYS CD   C   7.884 -13.603  -0.589 1.00 . B B . 42 LYS CD   1 1 
       11 25400 2 1 42 LYS CE   C   9.131 -14.281  -1.160 1.00 . B B . 42 LYS CE   1 1 
       11 25401 2 1 42 LYS CG   C   7.176 -14.577   0.360 1.00 . B B . 42 LYS CG   1 1 
       11 25402 2 1 42 LYS H    H   4.453 -13.509   3.295 1.00 . B B . 42 LYS H    1 1 
       11 25403 2 1 42 LYS HA   H   5.998 -15.782   2.096 1.00 . B B . 42 LYS HA   1 1 
       11 25404 2 1 42 LYS HB2  H   5.956 -13.068   1.291 1.00 . B B . 42 LYS HB2  1 1 
       11 25405 2 1 42 LYS HB3  H   7.504 -13.335   2.086 1.00 . B B . 42 LYS HB3  1 1 
       11 25406 2 1 42 LYS HD2  H   7.216 -13.334  -1.395 1.00 . B B . 42 LYS HD2  1 1 
       11 25407 2 1 42 LYS HD3  H   8.169 -12.711  -0.054 1.00 . B B . 42 LYS HD3  1 1 
       11 25408 2 1 42 LYS HE2  H   9.829 -14.483  -0.360 1.00 . B B . 42 LYS HE2  1 1 
       11 25409 2 1 42 LYS HE3  H   8.853 -15.213  -1.629 1.00 . B B . 42 LYS HE3  1 1 
       11 25410 2 1 42 LYS HG2  H   7.866 -15.349   0.668 1.00 . B B . 42 LYS HG2  1 1 
       11 25411 2 1 42 LYS HG3  H   6.340 -15.032  -0.147 1.00 . B B . 42 LYS HG3  1 1 
       11 25412 2 1 42 LYS HZ1  H  10.028 -12.492  -1.732 1.00 . B B . 42 LYS HZ1  1 1 
       11 25413 2 1 42 LYS HZ2  H  10.655 -13.863  -2.514 1.00 . B B . 42 LYS HZ2  1 1 
       11 25414 2 1 42 LYS HZ3  H   9.139 -13.246  -2.966 1.00 . B B . 42 LYS HZ3  1 1 
       11 25415 2 1 42 LYS N    N   4.616 -14.363   2.842 1.00 . B B . 42 LYS N    1 1 
       11 25416 2 1 42 LYS NZ   N   9.787 -13.405  -2.169 1.00 . B B . 42 LYS NZ   1 1 
       11 25417 2 1 42 LYS O    O   6.961 -13.887   4.566 1.00 . B B . 42 LYS O    1 1 
       11 25418 2 1 43 LEU C    C   9.639 -15.802   5.045 1.00 . B B . 43 LEU C    1 1 
       11 25419 2 1 43 LEU CA   C   8.193 -16.200   5.337 1.00 . B B . 43 LEU CA   1 1 
       11 25420 2 1 43 LEU CB   C   8.144 -17.661   5.784 1.00 . B B . 43 LEU CB   1 1 
       11 25421 2 1 43 LEU CD1  C   5.657 -17.672   5.578 1.00 . B B . 43 LEU CD1  1 1 
       11 25422 2 1 43 LEU CD2  C   6.798 -19.371   7.004 1.00 . B B . 43 LEU CD2  1 1 
       11 25423 2 1 43 LEU CG   C   6.831 -17.917   6.528 1.00 . B B . 43 LEU CG   1 1 
       11 25424 2 1 43 LEU H    H   7.232 -16.790   3.503 1.00 . B B . 43 LEU H    1 1 
       11 25425 2 1 43 LEU HA   H   7.801 -15.575   6.116 1.00 . B B . 43 LEU HA   1 1 
       11 25426 2 1 43 LEU HB2  H   8.203 -18.307   4.921 1.00 . B B . 43 LEU HB2  1 1 
       11 25427 2 1 43 LEU HB3  H   8.979 -17.868   6.438 1.00 . B B . 43 LEU HB3  1 1 
       11 25428 2 1 43 LEU HD11 H   5.887 -18.075   4.602 1.00 . B B . 43 LEU HD11 1 1 
       11 25429 2 1 43 LEU HD12 H   4.771 -18.154   5.962 1.00 . B B . 43 LEU HD12 1 1 
       11 25430 2 1 43 LEU HD13 H   5.475 -16.611   5.490 1.00 . B B . 43 LEU HD13 1 1 
       11 25431 2 1 43 LEU HD21 H   7.775 -19.659   7.364 1.00 . B B . 43 LEU HD21 1 1 
       11 25432 2 1 43 LEU HD22 H   6.080 -19.477   7.802 1.00 . B B . 43 LEU HD22 1 1 
       11 25433 2 1 43 LEU HD23 H   6.517 -20.016   6.185 1.00 . B B . 43 LEU HD23 1 1 
       11 25434 2 1 43 LEU HG   H   6.757 -17.255   7.377 1.00 . B B . 43 LEU HG   1 1 
       11 25435 2 1 43 LEU N    N   7.371 -16.034   4.110 1.00 . B B . 43 LEU N    1 1 
       11 25436 2 1 43 LEU O    O  10.162 -16.094   3.985 1.00 . B B . 43 LEU O    1 1 
       11 25437 2 1 44 SER C    C  12.559 -15.868   5.366 1.00 . B B . 44 SER C    1 1 
       11 25438 2 1 44 SER CA   C  11.665 -14.700   5.799 1.00 . B B . 44 SER CA   1 1 
       11 25439 2 1 44 SER CB   C  12.189 -14.122   7.113 1.00 . B B . 44 SER CB   1 1 
       11 25440 2 1 44 SER H    H   9.786 -14.952   6.836 1.00 . B B . 44 SER H    1 1 
       11 25441 2 1 44 SER HA   H  11.692 -13.934   5.043 1.00 . B B . 44 SER HA   1 1 
       11 25442 2 1 44 SER HB2  H  12.932 -13.362   6.928 1.00 . B B . 44 SER HB2  1 1 
       11 25443 2 1 44 SER HB3  H  11.379 -13.722   7.704 1.00 . B B . 44 SER HB3  1 1 
       11 25444 2 1 44 SER HG   H  13.214 -14.913   8.563 1.00 . B B . 44 SER HG   1 1 
       11 25445 2 1 44 SER N    N  10.252 -15.147   5.995 1.00 . B B . 44 SER N    1 1 
       11 25446 2 1 44 SER O    O  13.560 -15.670   4.707 1.00 . B B . 44 SER O    1 1 
       11 25447 2 1 44 SER OG   O  12.775 -15.234   7.772 1.00 . B B . 44 SER OG   1 1 
       11 25448 2 1 45 ASP C    C  13.118 -18.326   3.827 1.00 . B B . 45 ASP C    1 1 
       11 25449 2 1 45 ASP CA   C  13.021 -18.236   5.355 1.00 . B B . 45 ASP CA   1 1 
       11 25450 2 1 45 ASP CB   C  12.389 -19.509   5.909 1.00 . B B . 45 ASP CB   1 1 
       11 25451 2 1 45 ASP CG   C  11.527 -20.154   4.828 1.00 . B B . 45 ASP CG   1 1 
       11 25452 2 1 45 ASP H    H  11.367 -17.182   6.267 1.00 . B B . 45 ASP H    1 1 
       11 25453 2 1 45 ASP HA   H  14.009 -18.120   5.768 1.00 . B B . 45 ASP HA   1 1 
       11 25454 2 1 45 ASP HB2  H  13.162 -20.201   6.209 1.00 . B B . 45 ASP HB2  1 1 
       11 25455 2 1 45 ASP HB3  H  11.771 -19.270   6.761 1.00 . B B . 45 ASP HB3  1 1 
       11 25456 2 1 45 ASP N    N  12.185 -17.060   5.741 1.00 . B B . 45 ASP N    1 1 
       11 25457 2 1 45 ASP O    O  13.984 -18.995   3.295 1.00 . B B . 45 ASP O    1 1 
       11 25458 2 1 45 ASP OD1  O  10.432 -19.653   4.635 1.00 . B B . 45 ASP OD1  1 1 
       11 25459 2 1 45 ASP OD2  O  12.014 -21.113   4.256 1.00 . B B . 45 ASP OD2  1 1 
       11 25460 2 1 46 GLY C    C  11.122 -18.544   1.103 1.00 . B B . 46 GLY C    1 1 
       11 25461 2 1 46 GLY CA   C  12.238 -17.658   1.663 1.00 . B B . 46 GLY CA   1 1 
       11 25462 2 1 46 GLY H    H  11.540 -17.137   3.634 1.00 . B B . 46 GLY H    1 1 
       11 25463 2 1 46 GLY HA2  H  12.102 -16.649   1.303 1.00 . B B . 46 GLY HA2  1 1 
       11 25464 2 1 46 GLY HA3  H  13.192 -18.029   1.319 1.00 . B B . 46 GLY HA3  1 1 
       11 25465 2 1 46 GLY N    N  12.220 -17.648   3.158 1.00 . B B . 46 GLY N    1 1 
       11 25466 2 1 46 GLY O    O  11.271 -19.122   0.044 1.00 . B B . 46 GLY O    1 1 
       11 25467 2 1 47 ARG C    C   7.613 -18.648   1.150 1.00 . B B . 47 ARG C    1 1 
       11 25468 2 1 47 ARG CA   C   8.885 -19.483   1.334 1.00 . B B . 47 ARG CA   1 1 
       11 25469 2 1 47 ARG CB   C   8.619 -20.580   2.353 1.00 . B B . 47 ARG CB   1 1 
       11 25470 2 1 47 ARG CD   C   9.749 -22.443   3.584 1.00 . B B . 47 ARG CD   1 1 
       11 25471 2 1 47 ARG CG   C   9.793 -21.562   2.332 1.00 . B B . 47 ARG CG   1 1 
       11 25472 2 1 47 ARG CZ   C   8.865 -24.517   2.732 1.00 . B B . 47 ARG CZ   1 1 
       11 25473 2 1 47 ARG H    H   9.955 -18.158   2.684 1.00 . B B . 47 ARG H    1 1 
       11 25474 2 1 47 ARG HA   H   9.146 -19.934   0.394 1.00 . B B . 47 ARG HA   1 1 
       11 25475 2 1 47 ARG HB2  H   8.518 -20.142   3.334 1.00 . B B . 47 ARG HB2  1 1 
       11 25476 2 1 47 ARG HB3  H   7.706 -21.098   2.100 1.00 . B B . 47 ARG HB3  1 1 
       11 25477 2 1 47 ARG HD2  H  10.688 -22.961   3.694 1.00 . B B . 47 ARG HD2  1 1 
       11 25478 2 1 47 ARG HD3  H   9.570 -21.838   4.460 1.00 . B B . 47 ARG HD3  1 1 
       11 25479 2 1 47 ARG HE   H   7.785 -23.287   3.859 1.00 . B B . 47 ARG HE   1 1 
       11 25480 2 1 47 ARG HG2  H   9.726 -22.184   1.451 1.00 . B B . 47 ARG HG2  1 1 
       11 25481 2 1 47 ARG HG3  H  10.721 -21.014   2.306 1.00 . B B . 47 ARG HG3  1 1 
       11 25482 2 1 47 ARG HH11 H   9.870 -25.419   4.209 1.00 . B B . 47 ARG HH11 1 1 
       11 25483 2 1 47 ARG HH12 H   9.704 -26.335   2.749 1.00 . B B . 47 ARG HH12 1 1 
       11 25484 2 1 47 ARG HH21 H   7.902 -23.802   1.129 1.00 . B B . 47 ARG HH21 1 1 
       11 25485 2 1 47 ARG HH22 H   8.560 -25.395   0.958 1.00 . B B . 47 ARG HH22 1 1 
       11 25486 2 1 47 ARG N    N  10.024 -18.632   1.823 1.00 . B B . 47 ARG N    1 1 
       11 25487 2 1 47 ARG NE   N   8.654 -23.440   3.434 1.00 . B B . 47 ARG NE   1 1 
       11 25488 2 1 47 ARG NH1  N   9.531 -25.500   3.272 1.00 . B B . 47 ARG NH1  1 1 
       11 25489 2 1 47 ARG NH2  N   8.406 -24.576   1.512 1.00 . B B . 47 ARG NH2  1 1 
       11 25490 2 1 47 ARG O    O   7.472 -17.586   1.723 1.00 . B B . 47 ARG O    1 1 
       11 25491 2 1 48 GLU C    C   4.255 -19.413   0.259 1.00 . B B . 48 GLU C    1 1 
       11 25492 2 1 48 GLU CA   C   5.426 -18.439   0.100 1.00 . B B . 48 GLU CA   1 1 
       11 25493 2 1 48 GLU CB   C   5.425 -17.873  -1.322 1.00 . B B . 48 GLU CB   1 1 
       11 25494 2 1 48 GLU CD   C   6.730 -17.677  -3.440 1.00 . B B . 48 GLU CD   1 1 
       11 25495 2 1 48 GLU CG   C   6.736 -18.244  -2.019 1.00 . B B . 48 GLU CG   1 1 
       11 25496 2 1 48 GLU H    H   6.884 -20.019  -0.095 1.00 . B B . 48 GLU H    1 1 
       11 25497 2 1 48 GLU HA   H   5.322 -17.634   0.807 1.00 . B B . 48 GLU HA   1 1 
       11 25498 2 1 48 GLU HB2  H   4.594 -18.286  -1.875 1.00 . B B . 48 GLU HB2  1 1 
       11 25499 2 1 48 GLU HB3  H   5.325 -16.801  -1.285 1.00 . B B . 48 GLU HB3  1 1 
       11 25500 2 1 48 GLU HG2  H   7.571 -17.830  -1.473 1.00 . B B . 48 GLU HG2  1 1 
       11 25501 2 1 48 GLU HG3  H   6.837 -19.318  -2.064 1.00 . B B . 48 GLU HG3  1 1 
       11 25502 2 1 48 GLU N    N   6.714 -19.161   0.346 1.00 . B B . 48 GLU N    1 1 
       11 25503 2 1 48 GLU O    O   4.108 -20.336  -0.518 1.00 . B B . 48 GLU O    1 1 
       11 25504 2 1 48 GLU OE1  O   7.144 -16.536  -3.570 1.00 . B B . 48 GLU OE1  1 1 
       11 25505 2 1 48 GLU OE2  O   6.313 -18.418  -4.317 1.00 . B B . 48 GLU OE2  1 1 
       11 25506 2 1 49 LEU C    C   0.958 -19.336   1.321 1.00 . B B . 49 LEU C    1 1 
       11 25507 2 1 49 LEU CA   C   2.278 -20.092   1.504 1.00 . B B . 49 LEU CA   1 1 
       11 25508 2 1 49 LEU CB   C   2.356 -20.634   2.930 1.00 . B B . 49 LEU CB   1 1 
       11 25509 2 1 49 LEU CD1  C   4.166 -21.305   4.509 1.00 . B B . 49 LEU CD1  1 1 
       11 25510 2 1 49 LEU CD2  C   3.314 -22.934   2.824 1.00 . B B . 49 LEU CD2  1 1 
       11 25511 2 1 49 LEU CG   C   3.634 -21.460   3.084 1.00 . B B . 49 LEU CG   1 1 
       11 25512 2 1 49 LEU H    H   3.606 -18.416   1.858 1.00 . B B . 49 LEU H    1 1 
       11 25513 2 1 49 LEU HA   H   2.312 -20.916   0.813 1.00 . B B . 49 LEU HA   1 1 
       11 25514 2 1 49 LEU HB2  H   2.370 -19.811   3.630 1.00 . B B . 49 LEU HB2  1 1 
       11 25515 2 1 49 LEU HB3  H   1.496 -21.255   3.130 1.00 . B B . 49 LEU HB3  1 1 
       11 25516 2 1 49 LEU HD11 H   3.364 -21.459   5.216 1.00 . B B . 49 LEU HD11 1 1 
       11 25517 2 1 49 LEU HD12 H   4.944 -22.032   4.689 1.00 . B B . 49 LEU HD12 1 1 
       11 25518 2 1 49 LEU HD13 H   4.571 -20.312   4.640 1.00 . B B . 49 LEU HD13 1 1 
       11 25519 2 1 49 LEU HD21 H   2.785 -23.032   1.888 1.00 . B B . 49 LEU HD21 1 1 
       11 25520 2 1 49 LEU HD22 H   4.231 -23.502   2.774 1.00 . B B . 49 LEU HD22 1 1 
       11 25521 2 1 49 LEU HD23 H   2.700 -23.320   3.622 1.00 . B B . 49 LEU HD23 1 1 
       11 25522 2 1 49 LEU HG   H   4.376 -21.118   2.377 1.00 . B B . 49 LEU HG   1 1 
       11 25523 2 1 49 LEU N    N   3.447 -19.182   1.265 1.00 . B B . 49 LEU N    1 1 
       11 25524 2 1 49 LEU O    O   0.950 -18.146   1.067 1.00 . B B . 49 LEU O    1 1 
       11 25525 2 1 50 CYS C    C  -2.345 -19.718   2.524 1.00 . B B . 50 CYS C    1 1 
       11 25526 2 1 50 CYS CA   C  -1.476 -19.414   1.299 1.00 . B B . 50 CYS CA   1 1 
       11 25527 2 1 50 CYS CB   C  -2.154 -19.969   0.047 1.00 . B B . 50 CYS CB   1 1 
       11 25528 2 1 50 CYS H    H  -0.066 -21.011   1.656 1.00 . B B . 50 CYS H    1 1 
       11 25529 2 1 50 CYS HA   H  -1.362 -18.352   1.201 1.00 . B B . 50 CYS HA   1 1 
       11 25530 2 1 50 CYS HB2  H  -1.830 -20.991  -0.085 1.00 . B B . 50 CYS HB2  1 1 
       11 25531 2 1 50 CYS HB3  H  -3.219 -19.984   0.220 1.00 . B B . 50 CYS HB3  1 1 
       11 25532 2 1 50 CYS N    N  -0.132 -20.055   1.454 1.00 . B B . 50 CYS N    1 1 
       11 25533 2 1 50 CYS O    O  -2.415 -20.848   2.968 1.00 . B B . 50 CYS O    1 1 
       11 25534 2 1 50 CYS SG   S  -1.864 -19.096  -1.512 1.00 . B B . 50 CYS SG   1 1 
       11 25535 2 1 51 LEU C    C  -5.328 -18.722   3.881 1.00 . B B . 51 LEU C    1 1 
       11 25536 2 1 51 LEU CA   C  -3.854 -18.901   4.246 1.00 . B B . 51 LEU CA   1 1 
       11 25537 2 1 51 LEU CB   C  -3.475 -17.875   5.316 1.00 . B B . 51 LEU CB   1 1 
       11 25538 2 1 51 LEU CD1  C  -1.587 -16.913   6.630 1.00 . B B . 51 LEU CD1  1 1 
       11 25539 2 1 51 LEU CD2  C  -1.479 -19.274   5.836 1.00 . B B . 51 LEU CD2  1 1 
       11 25540 2 1 51 LEU CG   C  -1.955 -17.863   5.489 1.00 . B B . 51 LEU CG   1 1 
       11 25541 2 1 51 LEU H    H  -2.898 -17.809   2.643 1.00 . B B . 51 LEU H    1 1 
       11 25542 2 1 51 LEU HA   H  -3.706 -19.892   4.638 1.00 . B B . 51 LEU HA   1 1 
       11 25543 2 1 51 LEU HB2  H  -3.812 -16.895   5.014 1.00 . B B . 51 LEU HB2  1 1 
       11 25544 2 1 51 LEU HB3  H  -3.944 -18.139   6.252 1.00 . B B . 51 LEU HB3  1 1 
       11 25545 2 1 51 LEU HD11 H  -2.199 -16.024   6.577 1.00 . B B . 51 LEU HD11 1 1 
       11 25546 2 1 51 LEU HD12 H  -1.753 -17.402   7.579 1.00 . B B . 51 LEU HD12 1 1 
       11 25547 2 1 51 LEU HD13 H  -0.547 -16.634   6.551 1.00 . B B . 51 LEU HD13 1 1 
       11 25548 2 1 51 LEU HD21 H  -2.196 -19.752   6.487 1.00 . B B . 51 LEU HD21 1 1 
       11 25549 2 1 51 LEU HD22 H  -1.377 -19.854   4.933 1.00 . B B . 51 LEU HD22 1 1 
       11 25550 2 1 51 LEU HD23 H  -0.526 -19.225   6.333 1.00 . B B . 51 LEU HD23 1 1 
       11 25551 2 1 51 LEU HG   H  -1.486 -17.534   4.574 1.00 . B B . 51 LEU HG   1 1 
       11 25552 2 1 51 LEU N    N  -2.986 -18.699   3.042 1.00 . B B . 51 LEU N    1 1 
       11 25553 2 1 51 LEU O    O  -5.653 -18.135   2.868 1.00 . B B . 51 LEU O    1 1 
       11 25554 2 1 52 ASP C    C  -8.306 -18.295   5.625 1.00 . B B . 52 ASP C    1 1 
       11 25555 2 1 52 ASP CA   C  -7.650 -19.116   4.476 1.00 . B B . 52 ASP CA   1 1 
       11 25556 2 1 52 ASP CB   C  -8.254 -20.520   4.468 1.00 . B B . 52 ASP CB   1 1 
       11 25557 2 1 52 ASP CG   C  -9.624 -20.476   3.790 1.00 . B B . 52 ASP CG   1 1 
       11 25558 2 1 52 ASP H    H  -5.861 -19.701   5.527 1.00 . B B . 52 ASP H    1 1 
       11 25559 2 1 52 ASP HA   H  -7.812 -18.665   3.527 1.00 . B B . 52 ASP HA   1 1 
       11 25560 2 1 52 ASP HB2  H  -7.608 -21.195   3.926 1.00 . B B . 52 ASP HB2  1 1 
       11 25561 2 1 52 ASP HB3  H  -8.370 -20.874   5.482 1.00 . B B . 52 ASP HB3  1 1 
       11 25562 2 1 52 ASP N    N  -6.184 -19.236   4.727 1.00 . B B . 52 ASP N    1 1 
       11 25563 2 1 52 ASP O    O  -8.329 -18.749   6.752 1.00 . B B . 52 ASP O    1 1 
       11 25564 2 1 52 ASP OD1  O -10.221 -19.413   3.844 1.00 . B B . 52 ASP OD1  1 1 
       11 25565 2 1 52 ASP OD2  O  -9.996 -21.507   3.255 1.00 . B B . 52 ASP OD2  1 1 
       11 25566 2 1 53 PRO C    C -10.628 -17.031   7.036 1.00 . B B . 53 PRO C    1 1 
       11 25567 2 1 53 PRO CA   C  -9.457 -16.282   6.390 1.00 . B B . 53 PRO CA   1 1 
       11 25568 2 1 53 PRO CB   C  -9.951 -15.011   5.687 1.00 . B B . 53 PRO CB   1 1 
       11 25569 2 1 53 PRO CD   C  -8.850 -16.478   3.993 1.00 . B B . 53 PRO CD   1 1 
       11 25570 2 1 53 PRO CG   C  -9.522 -15.108   4.193 1.00 . B B . 53 PRO CG   1 1 
       11 25571 2 1 53 PRO HA   H  -8.729 -16.019   7.135 1.00 . B B . 53 PRO HA   1 1 
       11 25572 2 1 53 PRO HB2  H -11.027 -14.946   5.759 1.00 . B B . 53 PRO HB2  1 1 
       11 25573 2 1 53 PRO HB3  H  -9.506 -14.140   6.144 1.00 . B B . 53 PRO HB3  1 1 
       11 25574 2 1 53 PRO HD2  H  -9.432 -17.080   3.311 1.00 . B B . 53 PRO HD2  1 1 
       11 25575 2 1 53 PRO HD3  H  -7.843 -16.354   3.624 1.00 . B B . 53 PRO HD3  1 1 
       11 25576 2 1 53 PRO HG2  H -10.389 -15.026   3.555 1.00 . B B . 53 PRO HG2  1 1 
       11 25577 2 1 53 PRO HG3  H  -8.824 -14.318   3.959 1.00 . B B . 53 PRO HG3  1 1 
       11 25578 2 1 53 PRO N    N  -8.832 -17.096   5.336 1.00 . B B . 53 PRO N    1 1 
       11 25579 2 1 53 PRO O    O -11.270 -16.528   7.936 1.00 . B B . 53 PRO O    1 1 
       11 25580 2 1 54 LYS C    C -11.611 -19.571   8.509 1.00 . B B . 54 LYS C    1 1 
       11 25581 2 1 54 LYS CA   C -11.997 -19.013   7.132 1.00 . B B . 54 LYS CA   1 1 
       11 25582 2 1 54 LYS CB   C -12.323 -20.170   6.189 1.00 . B B . 54 LYS CB   1 1 
       11 25583 2 1 54 LYS CD   C -13.993 -21.991   5.841 1.00 . B B . 54 LYS CD   1 1 
       11 25584 2 1 54 LYS CE   C -15.493 -22.281   5.748 1.00 . B B . 54 LYS CE   1 1 
       11 25585 2 1 54 LYS CG   C -13.788 -20.572   6.377 1.00 . B B . 54 LYS CG   1 1 
       11 25586 2 1 54 LYS H    H -10.348 -18.581   5.832 1.00 . B B . 54 LYS H    1 1 
       11 25587 2 1 54 LYS HA   H -12.857 -18.385   7.230 1.00 . B B . 54 LYS HA   1 1 
       11 25588 2 1 54 LYS HB2  H -12.160 -19.862   5.167 1.00 . B B . 54 LYS HB2  1 1 
       11 25589 2 1 54 LYS HB3  H -11.683 -21.012   6.412 1.00 . B B . 54 LYS HB3  1 1 
       11 25590 2 1 54 LYS HD2  H -13.545 -22.077   4.862 1.00 . B B . 54 LYS HD2  1 1 
       11 25591 2 1 54 LYS HD3  H -13.527 -22.701   6.507 1.00 . B B . 54 LYS HD3  1 1 
       11 25592 2 1 54 LYS HE2  H -15.653 -23.348   5.696 1.00 . B B . 54 LYS HE2  1 1 
       11 25593 2 1 54 LYS HE3  H -15.991 -21.894   6.624 1.00 . B B . 54 LYS HE3  1 1 
       11 25594 2 1 54 LYS HG2  H -14.040 -20.541   7.427 1.00 . B B . 54 LYS HG2  1 1 
       11 25595 2 1 54 LYS HG3  H -14.424 -19.885   5.839 1.00 . B B . 54 LYS HG3  1 1 
       11 25596 2 1 54 LYS HZ1  H -15.383 -20.983   4.123 1.00 . B B . 54 LYS HZ1  1 1 
       11 25597 2 1 54 LYS HZ2  H -16.314 -22.375   3.836 1.00 . B B . 54 LYS HZ2  1 1 
       11 25598 2 1 54 LYS HZ3  H -16.937 -21.121   4.797 1.00 . B B . 54 LYS HZ3  1 1 
       11 25599 2 1 54 LYS N    N -10.879 -18.219   6.560 1.00 . B B . 54 LYS N    1 1 
       11 25600 2 1 54 LYS NZ   N -16.076 -21.642   4.534 1.00 . B B . 54 LYS NZ   1 1 
       11 25601 2 1 54 LYS O    O -12.452 -20.070   9.231 1.00 . B B . 54 LYS O    1 1 
       11 25602 2 1 55 GLU C    C  -9.663 -18.842  11.152 1.00 . B B . 55 GLU C    1 1 
       11 25603 2 1 55 GLU CA   C  -9.892 -19.998  10.172 1.00 . B B . 55 GLU CA   1 1 
       11 25604 2 1 55 GLU CB   C  -8.595 -20.782   9.984 1.00 . B B . 55 GLU CB   1 1 
       11 25605 2 1 55 GLU CD   C  -7.548 -22.717   8.806 1.00 . B B . 55 GLU CD   1 1 
       11 25606 2 1 55 GLU CG   C  -8.795 -21.835   8.892 1.00 . B B . 55 GLU CG   1 1 
       11 25607 2 1 55 GLU H    H  -9.702 -19.052   8.232 1.00 . B B . 55 GLU H    1 1 
       11 25608 2 1 55 GLU HA   H -10.644 -20.656  10.571 1.00 . B B . 55 GLU HA   1 1 
       11 25609 2 1 55 GLU HB2  H  -7.801 -20.110   9.699 1.00 . B B . 55 GLU HB2  1 1 
       11 25610 2 1 55 GLU HB3  H  -8.333 -21.266  10.910 1.00 . B B . 55 GLU HB3  1 1 
       11 25611 2 1 55 GLU HG2  H  -9.651 -22.450   9.129 1.00 . B B . 55 GLU HG2  1 1 
       11 25612 2 1 55 GLU HG3  H  -8.956 -21.350   7.941 1.00 . B B . 55 GLU HG3  1 1 
       11 25613 2 1 55 GLU N    N -10.346 -19.472   8.844 1.00 . B B . 55 GLU N    1 1 
       11 25614 2 1 55 GLU O    O  -9.062 -17.843  10.814 1.00 . B B . 55 GLU O    1 1 
       11 25615 2 1 55 GLU OE1  O  -7.435 -23.578   9.661 1.00 . B B . 55 GLU OE1  1 1 
       11 25616 2 1 55 GLU OE2  O  -6.779 -22.478   7.889 1.00 . B B . 55 GLU OE2  1 1 
       11 25617 2 1 56 ASN C    C  -8.501 -17.647  13.664 1.00 . B B . 56 ASN C    1 1 
       11 25618 2 1 56 ASN CA   C  -9.982 -17.930  13.370 1.00 . B B . 56 ASN CA   1 1 
       11 25619 2 1 56 ASN CB   C -10.682 -18.354  14.661 1.00 . B B . 56 ASN CB   1 1 
       11 25620 2 1 56 ASN CG   C -12.192 -18.158  14.506 1.00 . B B . 56 ASN CG   1 1 
       11 25621 2 1 56 ASN H    H -10.596 -19.847  12.590 1.00 . B B . 56 ASN H    1 1 
       11 25622 2 1 56 ASN HA   H -10.445 -17.029  13.001 1.00 . B B . 56 ASN HA   1 1 
       11 25623 2 1 56 ASN HB2  H -10.476 -19.395  14.863 1.00 . B B . 56 ASN HB2  1 1 
       11 25624 2 1 56 ASN HB3  H -10.327 -17.753  15.484 1.00 . B B . 56 ASN HB3  1 1 
       11 25625 2 1 56 ASN HD21 H -12.150 -18.378  12.534 1.00 . B B . 56 ASN HD21 1 1 
       11 25626 2 1 56 ASN HD22 H -13.684 -18.090  13.199 1.00 . B B . 56 ASN HD22 1 1 
       11 25627 2 1 56 ASN N    N -10.139 -19.012  12.354 1.00 . B B . 56 ASN N    1 1 
       11 25628 2 1 56 ASN ND2  N -12.719 -18.214  13.313 1.00 . B B . 56 ASN ND2  1 1 
       11 25629 2 1 56 ASN O    O  -8.111 -16.505  13.806 1.00 . B B . 56 ASN O    1 1 
       11 25630 2 1 56 ASN OD1  O -12.904 -17.955  15.468 1.00 . B B . 56 ASN OD1  1 1 
       11 25631 2 1 57 TRP C    C  -5.604 -17.613  12.949 1.00 . B B . 57 TRP C    1 1 
       11 25632 2 1 57 TRP CA   C  -6.259 -18.441  14.055 1.00 . B B . 57 TRP CA   1 1 
       11 25633 2 1 57 TRP CB   C  -5.520 -19.779  14.225 1.00 . B B . 57 TRP CB   1 1 
       11 25634 2 1 57 TRP CD1  C  -6.552 -21.607  12.806 1.00 . B B . 57 TRP CD1  1 1 
       11 25635 2 1 57 TRP CD2  C  -4.828 -20.599  11.924 1.00 . B B . 57 TRP CD2  1 1 
       11 25636 2 1 57 TRP CE2  C  -5.158 -21.575  10.997 1.00 . B B . 57 TRP CE2  1 1 
       11 25637 2 1 57 TRP CE3  C  -3.759 -19.754  11.672 1.00 . B B . 57 TRP CE3  1 1 
       11 25638 2 1 57 TRP CG   C  -5.647 -20.644  12.963 1.00 . B B . 57 TRP CG   1 1 
       11 25639 2 1 57 TRP CH2  C  -3.366 -20.861   9.587 1.00 . B B . 57 TRP CH2  1 1 
       11 25640 2 1 57 TRP CZ2  C  -4.428 -21.706   9.833 1.00 . B B . 57 TRP CZ2  1 1 
       11 25641 2 1 57 TRP CZ3  C  -3.032 -19.886  10.504 1.00 . B B . 57 TRP CZ3  1 1 
       11 25642 2 1 57 TRP H    H  -8.045 -19.589  13.624 1.00 . B B . 57 TRP H    1 1 
       11 25643 2 1 57 TRP HA   H  -6.191 -17.892  14.979 1.00 . B B . 57 TRP HA   1 1 
       11 25644 2 1 57 TRP HB2  H  -4.476 -19.591  14.420 1.00 . B B . 57 TRP HB2  1 1 
       11 25645 2 1 57 TRP HB3  H  -5.940 -20.317  15.062 1.00 . B B . 57 TRP HB3  1 1 
       11 25646 2 1 57 TRP HD1  H  -7.351 -21.886  13.477 1.00 . B B . 57 TRP HD1  1 1 
       11 25647 2 1 57 TRP HE1  H  -6.741 -22.894  11.228 1.00 . B B . 57 TRP HE1  1 1 
       11 25648 2 1 57 TRP HE3  H  -3.487 -18.997  12.389 1.00 . B B . 57 TRP HE3  1 1 
       11 25649 2 1 57 TRP HH2  H  -2.794 -20.964   8.676 1.00 . B B . 57 TRP HH2  1 1 
       11 25650 2 1 57 TRP HZ2  H  -4.687 -22.472   9.116 1.00 . B B . 57 TRP HZ2  1 1 
       11 25651 2 1 57 TRP HZ3  H  -2.202 -19.223  10.309 1.00 . B B . 57 TRP HZ3  1 1 
       11 25652 2 1 57 TRP N    N  -7.704 -18.680  13.753 1.00 . B B . 57 TRP N    1 1 
       11 25653 2 1 57 TRP NE1  N  -6.236 -22.152  11.620 1.00 . B B . 57 TRP NE1  1 1 
       11 25654 2 1 57 TRP O    O  -4.671 -16.882  13.199 1.00 . B B . 57 TRP O    1 1 
       11 25655 2 1 58 VAL C    C  -5.759 -15.460  10.864 1.00 . B B . 58 VAL C    1 1 
       11 25656 2 1 58 VAL CA   C  -5.495 -16.942  10.643 1.00 . B B . 58 VAL CA   1 1 
       11 25657 2 1 58 VAL CB   C  -6.120 -17.376   9.315 1.00 . B B . 58 VAL CB   1 1 
       11 25658 2 1 58 VAL CG1  C  -5.946 -16.262   8.284 1.00 . B B . 58 VAL CG1  1 1 
       11 25659 2 1 58 VAL CG2  C  -5.423 -18.636   8.818 1.00 . B B . 58 VAL CG2  1 1 
       11 25660 2 1 58 VAL H    H  -6.870 -18.318  11.589 1.00 . B B . 58 VAL H    1 1 
       11 25661 2 1 58 VAL HA   H  -4.430 -17.114  10.620 1.00 . B B . 58 VAL HA   1 1 
       11 25662 2 1 58 VAL HB   H  -7.169 -17.575   9.458 1.00 . B B . 58 VAL HB   1 1 
       11 25663 2 1 58 VAL HG11 H  -4.971 -15.812   8.393 1.00 . B B . 58 VAL HG11 1 1 
       11 25664 2 1 58 VAL HG12 H  -6.039 -16.671   7.289 1.00 . B B . 58 VAL HG12 1 1 
       11 25665 2 1 58 VAL HG13 H  -6.705 -15.508   8.430 1.00 . B B . 58 VAL HG13 1 1 
       11 25666 2 1 58 VAL HG21 H  -4.367 -18.449   8.697 1.00 . B B . 58 VAL HG21 1 1 
       11 25667 2 1 58 VAL HG22 H  -5.565 -19.426   9.531 1.00 . B B . 58 VAL HG22 1 1 
       11 25668 2 1 58 VAL HG23 H  -5.843 -18.934   7.869 1.00 . B B . 58 VAL HG23 1 1 
       11 25669 2 1 58 VAL N    N  -6.103 -17.731  11.755 1.00 . B B . 58 VAL N    1 1 
       11 25670 2 1 58 VAL O    O  -4.927 -14.625  10.572 1.00 . B B . 58 VAL O    1 1 
       11 25671 2 1 59 GLN C    C  -6.414 -13.206  12.793 1.00 . B B . 59 GLN C    1 1 
       11 25672 2 1 59 GLN CA   C  -7.253 -13.744  11.631 1.00 . B B . 59 GLN CA   1 1 
       11 25673 2 1 59 GLN CB   C  -8.736 -13.649  11.988 1.00 . B B . 59 GLN CB   1 1 
       11 25674 2 1 59 GLN CD   C -10.641 -12.067  12.297 1.00 . B B . 59 GLN CD   1 1 
       11 25675 2 1 59 GLN CG   C  -9.219 -12.218  11.751 1.00 . B B . 59 GLN CG   1 1 
       11 25676 2 1 59 GLN H    H  -7.554 -15.872  11.594 1.00 . B B . 59 GLN H    1 1 
       11 25677 2 1 59 GLN HA   H  -7.061 -13.162  10.746 1.00 . B B . 59 GLN HA   1 1 
       11 25678 2 1 59 GLN HB2  H  -9.304 -14.333  11.373 1.00 . B B . 59 GLN HB2  1 1 
       11 25679 2 1 59 GLN HB3  H  -8.874 -13.910  13.027 1.00 . B B . 59 GLN HB3  1 1 
       11 25680 2 1 59 GLN HE21 H -10.414 -10.141  12.715 1.00 . B B . 59 GLN HE21 1 1 
       11 25681 2 1 59 GLN HE22 H -11.937 -10.790  13.090 1.00 . B B . 59 GLN HE22 1 1 
       11 25682 2 1 59 GLN HG2  H  -8.566 -11.523  12.259 1.00 . B B . 59 GLN HG2  1 1 
       11 25683 2 1 59 GLN HG3  H  -9.218 -12.001  10.694 1.00 . B B . 59 GLN HG3  1 1 
       11 25684 2 1 59 GLN N    N  -6.913 -15.164  11.377 1.00 . B B . 59 GLN N    1 1 
       11 25685 2 1 59 GLN NE2  N -11.030 -10.903  12.737 1.00 . B B . 59 GLN NE2  1 1 
       11 25686 2 1 59 GLN O    O  -6.232 -12.016  12.929 1.00 . B B . 59 GLN O    1 1 
       11 25687 2 1 59 GLN OE1  O -11.409 -13.008  12.328 1.00 . B B . 59 GLN OE1  1 1 
       11 25688 2 1 60 ARG C    C  -3.611 -13.498  14.394 1.00 . B B . 60 ARG C    1 1 
       11 25689 2 1 60 ARG CA   C  -5.093 -13.649  14.767 1.00 . B B . 60 ARG CA   1 1 
       11 25690 2 1 60 ARG CB   C  -5.231 -14.672  15.896 1.00 . B B . 60 ARG CB   1 1 
       11 25691 2 1 60 ARG CD   C  -4.957 -15.038  18.348 1.00 . B B . 60 ARG CD   1 1 
       11 25692 2 1 60 ARG CG   C  -4.788 -14.028  17.211 1.00 . B B . 60 ARG CG   1 1 
       11 25693 2 1 60 ARG CZ   C  -5.387 -13.923  20.447 1.00 . B B . 60 ARG CZ   1 1 
       11 25694 2 1 60 ARG H    H  -6.054 -15.052  13.438 1.00 . B B . 60 ARG H    1 1 
       11 25695 2 1 60 ARG HA   H  -5.467 -12.697  15.106 1.00 . B B . 60 ARG HA   1 1 
       11 25696 2 1 60 ARG HB2  H  -6.261 -14.988  15.974 1.00 . B B . 60 ARG HB2  1 1 
       11 25697 2 1 60 ARG HB3  H  -4.612 -15.530  15.685 1.00 . B B . 60 ARG HB3  1 1 
       11 25698 2 1 60 ARG HD2  H  -5.996 -15.317  18.439 1.00 . B B . 60 ARG HD2  1 1 
       11 25699 2 1 60 ARG HD3  H  -4.365 -15.918  18.150 1.00 . B B . 60 ARG HD3  1 1 
       11 25700 2 1 60 ARG HE   H  -3.547 -14.371  19.840 1.00 . B B . 60 ARG HE   1 1 
       11 25701 2 1 60 ARG HG2  H  -3.752 -13.733  17.139 1.00 . B B . 60 ARG HG2  1 1 
       11 25702 2 1 60 ARG HG3  H  -5.392 -13.155  17.409 1.00 . B B . 60 ARG HG3  1 1 
       11 25703 2 1 60 ARG HH11 H  -6.334 -15.676  20.655 1.00 . B B . 60 ARG HH11 1 1 
       11 25704 2 1 60 ARG HH12 H  -6.999 -14.353  21.555 1.00 . B B . 60 ARG HH12 1 1 
       11 25705 2 1 60 ARG HH21 H  -4.596 -12.084  20.384 1.00 . B B . 60 ARG HH21 1 1 
       11 25706 2 1 60 ARG HH22 H  -5.989 -12.265  21.398 1.00 . B B . 60 ARG HH22 1 1 
       11 25707 2 1 60 ARG N    N  -5.906 -14.098  13.599 1.00 . B B . 60 ARG N    1 1 
       11 25708 2 1 60 ARG NE   N  -4.502 -14.413  19.623 1.00 . B B . 60 ARG NE   1 1 
       11 25709 2 1 60 ARG NH1  N  -6.313 -14.712  20.924 1.00 . B B . 60 ARG NH1  1 1 
       11 25710 2 1 60 ARG NH2  N  -5.318 -12.659  20.768 1.00 . B B . 60 ARG NH2  1 1 
       11 25711 2 1 60 ARG O    O  -3.031 -12.449  14.590 1.00 . B B . 60 ARG O    1 1 
       11 25712 2 1 61 VAL C    C  -1.383 -13.323  12.474 1.00 . B B . 61 VAL C    1 1 
       11 25713 2 1 61 VAL CA   C  -1.583 -14.442  13.506 1.00 . B B . 61 VAL CA   1 1 
       11 25714 2 1 61 VAL CB   C  -1.108 -15.788  12.948 1.00 . B B . 61 VAL CB   1 1 
       11 25715 2 1 61 VAL CG1  C  -1.478 -16.901  13.937 1.00 . B B . 61 VAL CG1  1 1 
       11 25716 2 1 61 VAL CG2  C  -1.791 -16.049  11.602 1.00 . B B . 61 VAL CG2  1 1 
       11 25717 2 1 61 VAL H    H  -3.518 -15.370  13.689 1.00 . B B . 61 VAL H    1 1 
       11 25718 2 1 61 VAL HA   H  -1.017 -14.205  14.391 1.00 . B B . 61 VAL HA   1 1 
       11 25719 2 1 61 VAL HB   H  -0.043 -15.772  12.820 1.00 . B B . 61 VAL HB   1 1 
       11 25720 2 1 61 VAL HG11 H  -2.537 -16.884  14.127 1.00 . B B . 61 VAL HG11 1 1 
       11 25721 2 1 61 VAL HG12 H  -1.206 -17.862  13.526 1.00 . B B . 61 VAL HG12 1 1 
       11 25722 2 1 61 VAL HG13 H  -0.950 -16.750  14.866 1.00 . B B . 61 VAL HG13 1 1 
       11 25723 2 1 61 VAL HG21 H  -2.800 -15.665  11.624 1.00 . B B . 61 VAL HG21 1 1 
       11 25724 2 1 61 VAL HG22 H  -1.241 -15.557  10.814 1.00 . B B . 61 VAL HG22 1 1 
       11 25725 2 1 61 VAL HG23 H  -1.820 -17.111  11.405 1.00 . B B . 61 VAL HG23 1 1 
       11 25726 2 1 61 VAL N    N  -3.022 -14.541  13.863 1.00 . B B . 61 VAL N    1 1 
       11 25727 2 1 61 VAL O    O  -0.380 -12.636  12.482 1.00 . B B . 61 VAL O    1 1 
       11 25728 2 1 62 VAL C    C  -2.486 -10.721  11.281 1.00 . B B . 62 VAL C    1 1 
       11 25729 2 1 62 VAL CA   C  -2.219 -12.066  10.603 1.00 . B B . 62 VAL CA   1 1 
       11 25730 2 1 62 VAL CB   C  -3.228 -12.285   9.478 1.00 . B B . 62 VAL CB   1 1 
       11 25731 2 1 62 VAL CG1  C  -3.298 -11.022   8.617 1.00 . B B . 62 VAL CG1  1 1 
       11 25732 2 1 62 VAL CG2  C  -2.770 -13.459   8.611 1.00 . B B . 62 VAL CG2  1 1 
       11 25733 2 1 62 VAL H    H  -3.136 -13.732  11.625 1.00 . B B . 62 VAL H    1 1 
       11 25734 2 1 62 VAL HA   H  -1.220 -12.069  10.195 1.00 . B B . 62 VAL HA   1 1 
       11 25735 2 1 62 VAL HB   H  -4.201 -12.495   9.896 1.00 . B B . 62 VAL HB   1 1 
       11 25736 2 1 62 VAL HG11 H  -2.309 -10.602   8.506 1.00 . B B . 62 VAL HG11 1 1 
       11 25737 2 1 62 VAL HG12 H  -3.692 -11.267   7.642 1.00 . B B . 62 VAL HG12 1 1 
       11 25738 2 1 62 VAL HG13 H  -3.941 -10.294   9.088 1.00 . B B . 62 VAL HG13 1 1 
       11 25739 2 1 62 VAL HG21 H  -2.382 -14.247   9.239 1.00 . B B . 62 VAL HG21 1 1 
       11 25740 2 1 62 VAL HG22 H  -3.604 -13.838   8.039 1.00 . B B . 62 VAL HG22 1 1 
       11 25741 2 1 62 VAL HG23 H  -1.994 -13.131   7.934 1.00 . B B . 62 VAL HG23 1 1 
       11 25742 2 1 62 VAL N    N  -2.345 -13.155  11.611 1.00 . B B . 62 VAL N    1 1 
       11 25743 2 1 62 VAL O    O  -1.816  -9.743  11.013 1.00 . B B . 62 VAL O    1 1 
       11 25744 2 1 63 GLU C    C  -2.536  -8.942  13.609 1.00 . B B . 63 GLU C    1 1 
       11 25745 2 1 63 GLU CA   C  -3.776  -9.430  12.868 1.00 . B B . 63 GLU CA   1 1 
       11 25746 2 1 63 GLU CB   C  -4.897  -9.678  13.877 1.00 . B B . 63 GLU CB   1 1 
       11 25747 2 1 63 GLU CD   C  -6.383  -8.375  15.403 1.00 . B B . 63 GLU CD   1 1 
       11 25748 2 1 63 GLU CG   C  -4.962  -8.499  14.852 1.00 . B B . 63 GLU CG   1 1 
       11 25749 2 1 63 GLU H    H  -3.990 -11.511  12.332 1.00 . B B . 63 GLU H    1 1 
       11 25750 2 1 63 GLU HA   H  -4.089  -8.683  12.158 1.00 . B B . 63 GLU HA   1 1 
       11 25751 2 1 63 GLU HB2  H  -5.838  -9.772  13.362 1.00 . B B . 63 GLU HB2  1 1 
       11 25752 2 1 63 GLU HB3  H  -4.700 -10.587  14.423 1.00 . B B . 63 GLU HB3  1 1 
       11 25753 2 1 63 GLU HG2  H  -4.275  -8.662  15.669 1.00 . B B . 63 GLU HG2  1 1 
       11 25754 2 1 63 GLU HG3  H  -4.697  -7.586  14.340 1.00 . B B . 63 GLU HG3  1 1 
       11 25755 2 1 63 GLU N    N  -3.465 -10.700  12.153 1.00 . B B . 63 GLU N    1 1 
       11 25756 2 1 63 GLU O    O  -2.260  -7.760  13.656 1.00 . B B . 63 GLU O    1 1 
       11 25757 2 1 63 GLU OE1  O  -6.634  -9.026  16.405 1.00 . B B . 63 GLU OE1  1 1 
       11 25758 2 1 63 GLU OE2  O  -7.139  -7.638  14.790 1.00 . B B . 63 GLU OE2  1 1 
       11 25759 2 1 64 LYS C    C   0.427  -8.855  13.949 1.00 . B B . 64 LYS C    1 1 
       11 25760 2 1 64 LYS CA   C  -0.583  -9.474  14.916 1.00 . B B . 64 LYS CA   1 1 
       11 25761 2 1 64 LYS CB   C   0.025 -10.709  15.575 1.00 . B B . 64 LYS CB   1 1 
       11 25762 2 1 64 LYS CD   C   0.339 -11.909  17.737 1.00 . B B . 64 LYS CD   1 1 
       11 25763 2 1 64 LYS CE   C  -0.833 -12.665  18.366 1.00 . B B . 64 LYS CE   1 1 
       11 25764 2 1 64 LYS CG   C  -0.181 -10.623  17.088 1.00 . B B . 64 LYS CG   1 1 
       11 25765 2 1 64 LYS H    H  -2.073 -10.812  14.115 1.00 . B B . 64 LYS H    1 1 
       11 25766 2 1 64 LYS HA   H  -0.838  -8.754  15.675 1.00 . B B . 64 LYS HA   1 1 
       11 25767 2 1 64 LYS HB2  H  -0.456 -11.597  15.193 1.00 . B B . 64 LYS HB2  1 1 
       11 25768 2 1 64 LYS HB3  H   1.079 -10.752  15.354 1.00 . B B . 64 LYS HB3  1 1 
       11 25769 2 1 64 LYS HD2  H   0.811 -12.528  16.988 1.00 . B B . 64 LYS HD2  1 1 
       11 25770 2 1 64 LYS HD3  H   1.063 -11.663  18.500 1.00 . B B . 64 LYS HD3  1 1 
       11 25771 2 1 64 LYS HE2  H  -1.317 -12.037  19.100 1.00 . B B . 64 LYS HE2  1 1 
       11 25772 2 1 64 LYS HE3  H  -1.548 -12.925  17.598 1.00 . B B . 64 LYS HE3  1 1 
       11 25773 2 1 64 LYS HG2  H   0.359  -9.775  17.481 1.00 . B B . 64 LYS HG2  1 1 
       11 25774 2 1 64 LYS HG3  H  -1.232 -10.506  17.306 1.00 . B B . 64 LYS HG3  1 1 
       11 25775 2 1 64 LYS HZ1  H   0.630 -13.785  19.335 1.00 . B B . 64 LYS HZ1  1 1 
       11 25776 2 1 64 LYS HZ2  H  -0.952 -14.113  19.857 1.00 . B B . 64 LYS HZ2  1 1 
       11 25777 2 1 64 LYS HZ3  H  -0.413 -14.704  18.360 1.00 . B B . 64 LYS HZ3  1 1 
       11 25778 2 1 64 LYS N    N  -1.811  -9.868  14.177 1.00 . B B . 64 LYS N    1 1 
       11 25779 2 1 64 LYS NZ   N  -0.357 -13.910  19.029 1.00 . B B . 64 LYS NZ   1 1 
       11 25780 2 1 64 LYS O    O   1.033  -7.845  14.246 1.00 . B B . 64 LYS O    1 1 
       11 25781 2 1 65 PHE C    C   1.227  -7.446  11.526 1.00 . B B . 65 PHE C    1 1 
       11 25782 2 1 65 PHE CA   C   1.558  -8.912  11.815 1.00 . B B . 65 PHE CA   1 1 
       11 25783 2 1 65 PHE CB   C   1.488  -9.702  10.521 1.00 . B B . 65 PHE CB   1 1 
       11 25784 2 1 65 PHE CD1  C   3.797  -9.060   9.697 1.00 . B B . 65 PHE CD1  1 1 
       11 25785 2 1 65 PHE CD2  C   1.918  -8.451   8.358 1.00 . B B . 65 PHE CD2  1 1 
       11 25786 2 1 65 PHE CE1  C   4.644  -8.472   8.776 1.00 . B B . 65 PHE CE1  1 1 
       11 25787 2 1 65 PHE CE2  C   2.767  -7.864   7.438 1.00 . B B . 65 PHE CE2  1 1 
       11 25788 2 1 65 PHE CG   C   2.427  -9.053   9.497 1.00 . B B . 65 PHE CG   1 1 
       11 25789 2 1 65 PHE CZ   C   4.128  -7.874   7.647 1.00 . B B . 65 PHE CZ   1 1 
       11 25790 2 1 65 PHE H    H   0.092 -10.297  12.606 1.00 . B B . 65 PHE H    1 1 
       11 25791 2 1 65 PHE HA   H   2.546  -8.979  12.209 1.00 . B B . 65 PHE HA   1 1 
       11 25792 2 1 65 PHE HB2  H   1.791 -10.724  10.694 1.00 . B B . 65 PHE HB2  1 1 
       11 25793 2 1 65 PHE HB3  H   0.488  -9.685  10.148 1.00 . B B . 65 PHE HB3  1 1 
       11 25794 2 1 65 PHE HD1  H   4.208  -9.526  10.580 1.00 . B B . 65 PHE HD1  1 1 
       11 25795 2 1 65 PHE HD2  H   0.852  -8.439   8.188 1.00 . B B . 65 PHE HD2  1 1 
       11 25796 2 1 65 PHE HE1  H   5.710  -8.483   8.941 1.00 . B B . 65 PHE HE1  1 1 
       11 25797 2 1 65 PHE HE2  H   2.362  -7.396   6.554 1.00 . B B . 65 PHE HE2  1 1 
       11 25798 2 1 65 PHE HZ   H   4.793  -7.408   6.928 1.00 . B B . 65 PHE HZ   1 1 
       11 25799 2 1 65 PHE N    N   0.592  -9.473  12.806 1.00 . B B . 65 PHE N    1 1 
       11 25800 2 1 65 PHE O    O   2.106  -6.612  11.449 1.00 . B B . 65 PHE O    1 1 
       11 25801 2 1 66 LEU C    C  -0.118  -4.864  12.285 1.00 . B B . 66 LEU C    1 1 
       11 25802 2 1 66 LEU CA   C  -0.443  -5.756  11.085 1.00 . B B . 66 LEU CA   1 1 
       11 25803 2 1 66 LEU CB   C  -1.944  -5.714  10.807 1.00 . B B . 66 LEU CB   1 1 
       11 25804 2 1 66 LEU CD1  C  -3.550  -6.795   9.236 1.00 . B B . 66 LEU CD1  1 1 
       11 25805 2 1 66 LEU CD2  C  -2.207  -4.829   8.490 1.00 . B B . 66 LEU CD2  1 1 
       11 25806 2 1 66 LEU CG   C  -2.194  -6.096   9.347 1.00 . B B . 66 LEU CG   1 1 
       11 25807 2 1 66 LEU H    H  -0.718  -7.869  11.442 1.00 . B B . 66 LEU H    1 1 
       11 25808 2 1 66 LEU HA   H   0.090  -5.400  10.221 1.00 . B B . 66 LEU HA   1 1 
       11 25809 2 1 66 LEU HB2  H  -2.453  -6.410  11.456 1.00 . B B . 66 LEU HB2  1 1 
       11 25810 2 1 66 LEU HB3  H  -2.320  -4.719  10.991 1.00 . B B . 66 LEU HB3  1 1 
       11 25811 2 1 66 LEU HD11 H  -4.279  -6.273   9.837 1.00 . B B . 66 LEU HD11 1 1 
       11 25812 2 1 66 LEU HD12 H  -3.876  -6.797   8.206 1.00 . B B . 66 LEU HD12 1 1 
       11 25813 2 1 66 LEU HD13 H  -3.465  -7.813   9.585 1.00 . B B . 66 LEU HD13 1 1 
       11 25814 2 1 66 LEU HD21 H  -1.374  -4.197   8.761 1.00 . B B . 66 LEU HD21 1 1 
       11 25815 2 1 66 LEU HD22 H  -2.126  -5.094   7.446 1.00 . B B . 66 LEU HD22 1 1 
       11 25816 2 1 66 LEU HD23 H  -3.129  -4.290   8.649 1.00 . B B . 66 LEU HD23 1 1 
       11 25817 2 1 66 LEU HG   H  -1.414  -6.760   9.004 1.00 . B B . 66 LEU HG   1 1 
       11 25818 2 1 66 LEU N    N  -0.039  -7.164  11.371 1.00 . B B . 66 LEU N    1 1 
       11 25819 2 1 66 LEU O    O   0.405  -3.779  12.134 1.00 . B B . 66 LEU O    1 1 
       11 25820 2 1 67 LYS C    C   1.355  -4.322  14.832 1.00 . B B . 67 LYS C    1 1 
       11 25821 2 1 67 LYS CA   C  -0.155  -4.537  14.679 1.00 . B B . 67 LYS CA   1 1 
       11 25822 2 1 67 LYS CB   C  -0.693  -5.280  15.901 1.00 . B B . 67 LYS CB   1 1 
       11 25823 2 1 67 LYS CD   C  -2.456  -3.776  16.847 1.00 . B B . 67 LYS CD   1 1 
       11 25824 2 1 67 LYS CE   C  -2.783  -2.788  17.971 1.00 . B B . 67 LYS CE   1 1 
       11 25825 2 1 67 LYS CG   C  -1.012  -4.267  17.007 1.00 . B B . 67 LYS CG   1 1 
       11 25826 2 1 67 LYS H    H  -0.862  -6.223  13.532 1.00 . B B . 67 LYS H    1 1 
       11 25827 2 1 67 LYS HA   H  -0.644  -3.583  14.597 1.00 . B B . 67 LYS HA   1 1 
       11 25828 2 1 67 LYS HB2  H  -1.588  -5.820  15.632 1.00 . B B . 67 LYS HB2  1 1 
       11 25829 2 1 67 LYS HB3  H   0.049  -5.981  16.256 1.00 . B B . 67 LYS HB3  1 1 
       11 25830 2 1 67 LYS HD2  H  -2.569  -3.287  15.890 1.00 . B B . 67 LYS HD2  1 1 
       11 25831 2 1 67 LYS HD3  H  -3.133  -4.616  16.897 1.00 . B B . 67 LYS HD3  1 1 
       11 25832 2 1 67 LYS HE2  H  -3.654  -2.210  17.702 1.00 . B B . 67 LYS HE2  1 1 
       11 25833 2 1 67 LYS HE3  H  -2.989  -3.332  18.881 1.00 . B B . 67 LYS HE3  1 1 
       11 25834 2 1 67 LYS HG2  H  -0.894  -4.734  17.972 1.00 . B B . 67 LYS HG2  1 1 
       11 25835 2 1 67 LYS HG3  H  -0.335  -3.429  16.934 1.00 . B B . 67 LYS HG3  1 1 
       11 25836 2 1 67 LYS HZ1  H  -0.779  -2.414  18.400 1.00 . B B . 67 LYS HZ1  1 1 
       11 25837 2 1 67 LYS HZ2  H  -1.490  -1.273  17.363 1.00 . B B . 67 LYS HZ2  1 1 
       11 25838 2 1 67 LYS HZ3  H  -1.850  -1.251  19.022 1.00 . B B . 67 LYS HZ3  1 1 
       11 25839 2 1 67 LYS N    N  -0.437  -5.343  13.456 1.00 . B B . 67 LYS N    1 1 
       11 25840 2 1 67 LYS NZ   N  -1.639  -1.861  18.207 1.00 . B B . 67 LYS NZ   1 1 
       11 25841 2 1 67 LYS O    O   1.792  -3.305  15.336 1.00 . B B . 67 LYS O    1 1 
       11 25842 2 1 68 ARG C    C   4.133  -4.222  13.408 1.00 . B B . 68 ARG C    1 1 
       11 25843 2 1 68 ARG CA   C   3.602  -5.151  14.504 1.00 . B B . 68 ARG CA   1 1 
       11 25844 2 1 68 ARG CB   C   4.240  -6.531  14.355 1.00 . B B . 68 ARG CB   1 1 
       11 25845 2 1 68 ARG CD   C   6.299  -7.871  14.770 1.00 . B B . 68 ARG CD   1 1 
       11 25846 2 1 68 ARG CG   C   5.627  -6.515  14.999 1.00 . B B . 68 ARG CG   1 1 
       11 25847 2 1 68 ARG CZ   C   6.479  -9.575  16.472 1.00 . B B . 68 ARG CZ   1 1 
       11 25848 2 1 68 ARG H    H   1.724  -6.084  13.991 1.00 . B B . 68 ARG H    1 1 
       11 25849 2 1 68 ARG HA   H   3.852  -4.745  15.468 1.00 . B B . 68 ARG HA   1 1 
       11 25850 2 1 68 ARG HB2  H   3.622  -7.271  14.843 1.00 . B B . 68 ARG HB2  1 1 
       11 25851 2 1 68 ARG HB3  H   4.328  -6.780  13.308 1.00 . B B . 68 ARG HB3  1 1 
       11 25852 2 1 68 ARG HD2  H   5.583  -8.573  14.370 1.00 . B B . 68 ARG HD2  1 1 
       11 25853 2 1 68 ARG HD3  H   7.120  -7.762  14.078 1.00 . B B . 68 ARG HD3  1 1 
       11 25854 2 1 68 ARG HE   H   7.404  -7.823  16.622 1.00 . B B . 68 ARG HE   1 1 
       11 25855 2 1 68 ARG HG2  H   6.224  -5.735  14.554 1.00 . B B . 68 ARG HG2  1 1 
       11 25856 2 1 68 ARG HG3  H   5.533  -6.330  16.059 1.00 . B B . 68 ARG HG3  1 1 
       11 25857 2 1 68 ARG HH11 H   4.801  -8.932  17.354 1.00 . B B . 68 ARG HH11 1 1 
       11 25858 2 1 68 ARG HH12 H   5.099 -10.634  17.465 1.00 . B B . 68 ARG HH12 1 1 
       11 25859 2 1 68 ARG HH21 H   8.097 -10.425  15.658 1.00 . B B . 68 ARG HH21 1 1 
       11 25860 2 1 68 ARG HH22 H   7.017 -11.503  16.478 1.00 . B B . 68 ARG HH22 1 1 
       11 25861 2 1 68 ARG N    N   2.120  -5.283  14.392 1.00 . B B . 68 ARG N    1 1 
       11 25862 2 1 68 ARG NE   N   6.815  -8.380  16.072 1.00 . B B . 68 ARG NE   1 1 
       11 25863 2 1 68 ARG NH1  N   5.373  -9.725  17.150 1.00 . B B . 68 ARG NH1  1 1 
       11 25864 2 1 68 ARG NH2  N   7.258 -10.579  16.179 1.00 . B B . 68 ARG NH2  1 1 
       11 25865 2 1 68 ARG O    O   4.913  -3.329  13.672 1.00 . B B . 68 ARG O    1 1 
       11 25866 2 1 69 ALA C    C   3.678  -2.156  11.268 1.00 . B B . 69 ALA C    1 1 
       11 25867 2 1 69 ALA CA   C   4.168  -3.595  11.073 1.00 . B B . 69 ALA CA   1 1 
       11 25868 2 1 69 ALA CB   C   3.621  -4.148   9.757 1.00 . B B . 69 ALA CB   1 1 
       11 25869 2 1 69 ALA H    H   3.070  -5.186  12.032 1.00 . B B . 69 ALA H    1 1 
       11 25870 2 1 69 ALA HA   H   5.244  -3.605  11.043 1.00 . B B . 69 ALA HA   1 1 
       11 25871 2 1 69 ALA HB1  H   3.786  -5.216   9.712 1.00 . B B . 69 ALA HB1  1 1 
       11 25872 2 1 69 ALA HB2  H   2.562  -3.949   9.689 1.00 . B B . 69 ALA HB2  1 1 
       11 25873 2 1 69 ALA HB3  H   4.124  -3.677   8.927 1.00 . B B . 69 ALA HB3  1 1 
       11 25874 2 1 69 ALA N    N   3.698  -4.455  12.199 1.00 . B B . 69 ALA N    1 1 
       11 25875 2 1 69 ALA O    O   4.284  -1.222  10.784 1.00 . B B . 69 ALA O    1 1 
       11 25876 2 1 70 GLU C    C   2.819   0.041  13.344 1.00 . B B . 70 GLU C    1 1 
       11 25877 2 1 70 GLU CA   C   2.048  -0.642  12.210 1.00 . B B . 70 GLU CA   1 1 
       11 25878 2 1 70 GLU CB   C   0.572  -0.748  12.591 1.00 . B B . 70 GLU CB   1 1 
       11 25879 2 1 70 GLU CD   C  -1.459   0.580  13.175 1.00 . B B . 70 GLU CD   1 1 
       11 25880 2 1 70 GLU CG   C  -0.051   0.650  12.582 1.00 . B B . 70 GLU CG   1 1 
       11 25881 2 1 70 GLU H    H   2.132  -2.795  12.342 1.00 . B B . 70 GLU H    1 1 
       11 25882 2 1 70 GLU HA   H   2.143  -0.060  11.312 1.00 . B B . 70 GLU HA   1 1 
       11 25883 2 1 70 GLU HB2  H   0.058  -1.379  11.880 1.00 . B B . 70 GLU HB2  1 1 
       11 25884 2 1 70 GLU HB3  H   0.482  -1.178  13.577 1.00 . B B . 70 GLU HB3  1 1 
       11 25885 2 1 70 GLU HG2  H   0.552   1.323  13.173 1.00 . B B . 70 GLU HG2  1 1 
       11 25886 2 1 70 GLU HG3  H  -0.108   1.019  11.568 1.00 . B B . 70 GLU HG3  1 1 
       11 25887 2 1 70 GLU N    N   2.590  -2.012  11.973 1.00 . B B . 70 GLU N    1 1 
       11 25888 2 1 70 GLU O    O   3.085   1.225  13.293 1.00 . B B . 70 GLU O    1 1 
       11 25889 2 1 70 GLU OE1  O  -1.573  -0.028  14.227 1.00 . B B . 70 GLU OE1  1 1 
       11 25890 2 1 70 GLU OE2  O  -2.342   1.137  12.541 1.00 . B B . 70 GLU OE2  1 1 
       11 25891 2 1 71 ASN C    C   5.344   0.214  15.061 1.00 . B B . 71 ASN C    1 1 
       11 25892 2 1 71 ASN CA   C   3.916  -0.137  15.491 1.00 . B B . 71 ASN CA   1 1 
       11 25893 2 1 71 ASN CB   C   3.962  -1.154  16.629 1.00 . B B . 71 ASN CB   1 1 
       11 25894 2 1 71 ASN CG   C   5.226  -0.926  17.460 1.00 . B B . 71 ASN CG   1 1 
       11 25895 2 1 71 ASN H    H   2.926  -1.675  14.344 1.00 . B B . 71 ASN H    1 1 
       11 25896 2 1 71 ASN HA   H   3.415   0.754  15.830 1.00 . B B . 71 ASN HA   1 1 
       11 25897 2 1 71 ASN HB2  H   3.093  -1.036  17.260 1.00 . B B . 71 ASN HB2  1 1 
       11 25898 2 1 71 ASN HB3  H   3.977  -2.155  16.224 1.00 . B B . 71 ASN HB3  1 1 
       11 25899 2 1 71 ASN HD21 H   4.267   0.079  18.880 1.00 . B B . 71 ASN HD21 1 1 
       11 25900 2 1 71 ASN HD22 H   5.936  -0.109  19.124 1.00 . B B . 71 ASN HD22 1 1 
       11 25901 2 1 71 ASN N    N   3.162  -0.724  14.345 1.00 . B B . 71 ASN N    1 1 
       11 25902 2 1 71 ASN ND2  N   5.136  -0.263  18.581 1.00 . B B . 71 ASN ND2  1 1 
       11 25903 2 1 71 ASN O    O   5.949   1.123  15.592 1.00 . B B . 71 ASN O    1 1 
       11 25904 2 1 71 ASN OD1  O   6.306  -1.347  17.096 1.00 . B B . 71 ASN OD1  1 1 
       11 25905 2 1 72 SER C    C   7.299   1.137  12.959 1.00 . B B . 72 SER C    1 1 
       11 25906 2 1 72 SER CA   C   7.236  -0.240  13.628 1.00 . B B . 72 SER CA   1 1 
       11 25907 2 1 72 SER CB   C   7.642  -1.316  12.622 1.00 . B B . 72 SER CB   1 1 
       11 25908 2 1 72 SER H    H   5.325  -1.242  13.706 1.00 . B B . 72 SER H    1 1 
       11 25909 2 1 72 SER HA   H   7.914  -0.262  14.464 1.00 . B B . 72 SER HA   1 1 
       11 25910 2 1 72 SER HB2  H   6.782  -1.886  12.302 1.00 . B B . 72 SER HB2  1 1 
       11 25911 2 1 72 SER HB3  H   8.141  -0.876  11.772 1.00 . B B . 72 SER HB3  1 1 
       11 25912 2 1 72 SER HG   H   8.944  -2.756  12.723 1.00 . B B . 72 SER HG   1 1 
       11 25913 2 1 72 SER N    N   5.850  -0.517  14.106 1.00 . B B . 72 SER N    1 1 
       11 25914 2 1 72 SER O    O   8.314   1.785  13.148 1.00 . B B . 72 SER O    1 1 
       11 25915 2 1 72 SER OXT  O   6.326   1.461  12.297 1.00 . B B . 72 SER OXT  1 1 
       11 25916 2 1 72 SER OG   O   8.540  -2.146  13.344 1.00 . B B . 72 SER OG   1 1 
       12 25917 1 1  2 ALA C    C  25.104   0.104   8.098 1.00 . A A .  2 ALA C    1 1 
       12 25918 1 1  2 ALA CA   C  25.997   0.707   9.187 1.00 . A A .  2 ALA CA   1 1 
       12 25919 1 1  2 ALA CB   C  25.415   2.049   9.628 1.00 . A A .  2 ALA CB   1 1 
       12 25920 1 1  2 ALA HA   H  26.025   0.037  10.030 1.00 . A A .  2 ALA HA   1 1 
       12 25921 1 1  2 ALA HB1  H  26.195   2.660  10.058 1.00 . A A .  2 ALA HB1  1 1 
       12 25922 1 1  2 ALA HB2  H  24.991   2.561   8.777 1.00 . A A .  2 ALA HB2  1 1 
       12 25923 1 1  2 ALA HB3  H  24.643   1.887  10.366 1.00 . A A .  2 ALA HB3  1 1 
       12 25924 1 1  2 ALA N    N  27.379   0.881   8.654 1.00 . A A .  2 ALA N    1 1 
       12 25925 1 1  2 ALA O    O  23.893   0.122   8.203 1.00 . A A .  2 ALA O    1 1 
       12 25926 1 1  3 LYS C    C  24.021   0.029   5.323 1.00 . A A .  3 LYS C    1 1 
       12 25927 1 1  3 LYS CA   C  24.924  -1.027   5.968 1.00 . A A .  3 LYS CA   1 1 
       12 25928 1 1  3 LYS CB   C  24.061  -2.153   6.536 1.00 . A A .  3 LYS CB   1 1 
       12 25929 1 1  3 LYS CD   C  23.222  -4.472   6.140 1.00 . A A .  3 LYS CD   1 1 
       12 25930 1 1  3 LYS CE   C  22.749  -5.360   4.986 1.00 . A A .  3 LYS CE   1 1 
       12 25931 1 1  3 LYS CG   C  24.103  -3.351   5.582 1.00 . A A .  3 LYS CG   1 1 
       12 25932 1 1  3 LYS H    H  26.700  -0.408   7.029 1.00 . A A .  3 LYS H    1 1 
       12 25933 1 1  3 LYS HA   H  25.591  -1.428   5.225 1.00 . A A .  3 LYS HA   1 1 
       12 25934 1 1  3 LYS HB2  H  24.439  -2.448   7.504 1.00 . A A .  3 LYS HB2  1 1 
       12 25935 1 1  3 LYS HB3  H  23.043  -1.809   6.643 1.00 . A A .  3 LYS HB3  1 1 
       12 25936 1 1  3 LYS HD2  H  23.789  -5.062   6.843 1.00 . A A .  3 LYS HD2  1 1 
       12 25937 1 1  3 LYS HD3  H  22.367  -4.046   6.644 1.00 . A A .  3 LYS HD3  1 1 
       12 25938 1 1  3 LYS HE2  H  23.556  -5.498   4.282 1.00 . A A .  3 LYS HE2  1 1 
       12 25939 1 1  3 LYS HE3  H  22.449  -6.324   5.372 1.00 . A A .  3 LYS HE3  1 1 
       12 25940 1 1  3 LYS HG2  H  23.739  -3.052   4.609 1.00 . A A .  3 LYS HG2  1 1 
       12 25941 1 1  3 LYS HG3  H  25.119  -3.704   5.486 1.00 . A A .  3 LYS HG3  1 1 
       12 25942 1 1  3 LYS HZ1  H  20.940  -4.330   4.987 1.00 . A A .  3 LYS HZ1  1 1 
       12 25943 1 1  3 LYS HZ2  H  21.934  -3.981   3.656 1.00 . A A .  3 LYS HZ2  1 1 
       12 25944 1 1  3 LYS HZ3  H  21.096  -5.456   3.725 1.00 . A A .  3 LYS HZ3  1 1 
       12 25945 1 1  3 LYS N    N  25.722  -0.417   7.074 1.00 . A A .  3 LYS N    1 1 
       12 25946 1 1  3 LYS NZ   N  21.592  -4.735   4.286 1.00 . A A .  3 LYS NZ   1 1 
       12 25947 1 1  3 LYS O    O  23.683   1.020   5.937 1.00 . A A .  3 LYS O    1 1 
       12 25948 1 1  4 GLU C    C  21.301   0.327   3.490 1.00 . A A .  4 GLU C    1 1 
       12 25949 1 1  4 GLU CA   C  22.767   0.769   3.391 1.00 . A A .  4 GLU CA   1 1 
       12 25950 1 1  4 GLU CB   C  23.180   0.848   1.922 1.00 . A A .  4 GLU CB   1 1 
       12 25951 1 1  4 GLU CD   C  25.216   1.052   0.494 1.00 . A A .  4 GLU CD   1 1 
       12 25952 1 1  4 GLU CG   C  24.579   1.460   1.824 1.00 . A A .  4 GLU CG   1 1 
       12 25953 1 1  4 GLU H    H  23.947  -1.024   3.636 1.00 . A A .  4 GLU H    1 1 
       12 25954 1 1  4 GLU HA   H  22.879   1.739   3.844 1.00 . A A .  4 GLU HA   1 1 
       12 25955 1 1  4 GLU HB2  H  23.187  -0.145   1.494 1.00 . A A .  4 GLU HB2  1 1 
       12 25956 1 1  4 GLU HB3  H  22.475   1.461   1.380 1.00 . A A .  4 GLU HB3  1 1 
       12 25957 1 1  4 GLU HG2  H  24.512   2.537   1.873 1.00 . A A .  4 GLU HG2  1 1 
       12 25958 1 1  4 GLU HG3  H  25.193   1.103   2.638 1.00 . A A .  4 GLU HG3  1 1 
       12 25959 1 1  4 GLU N    N  23.649  -0.209   4.094 1.00 . A A .  4 GLU N    1 1 
       12 25960 1 1  4 GLU O    O  20.971  -0.805   3.201 1.00 . A A .  4 GLU O    1 1 
       12 25961 1 1  4 GLU OE1  O  25.624  -0.095   0.417 1.00 . A A .  4 GLU OE1  1 1 
       12 25962 1 1  4 GLU OE2  O  25.258   1.911  -0.372 1.00 . A A .  4 GLU OE2  1 1 
       12 25963 1 1  5 LEU C    C  18.250   1.323   2.760 1.00 . A A .  5 LEU C    1 1 
       12 25964 1 1  5 LEU CA   C  19.007   0.889   4.021 1.00 . A A .  5 LEU CA   1 1 
       12 25965 1 1  5 LEU CB   C  18.427   1.612   5.237 1.00 . A A .  5 LEU CB   1 1 
       12 25966 1 1  5 LEU CD1  C  20.272   0.689   6.649 1.00 . A A .  5 LEU CD1  1 1 
       12 25967 1 1  5 LEU CD2  C  18.191   1.548   7.719 1.00 . A A .  5 LEU CD2  1 1 
       12 25968 1 1  5 LEU CG   C  18.753   0.813   6.502 1.00 . A A .  5 LEU CG   1 1 
       12 25969 1 1  5 LEU H    H  20.768   2.136   4.120 1.00 . A A .  5 LEU H    1 1 
       12 25970 1 1  5 LEU HA   H  18.903  -0.173   4.154 1.00 . A A .  5 LEU HA   1 1 
       12 25971 1 1  5 LEU HB2  H  18.859   2.599   5.311 1.00 . A A .  5 LEU HB2  1 1 
       12 25972 1 1  5 LEU HB3  H  17.357   1.699   5.129 1.00 . A A .  5 LEU HB3  1 1 
       12 25973 1 1  5 LEU HD11 H  20.741   1.629   6.398 1.00 . A A .  5 LEU HD11 1 1 
       12 25974 1 1  5 LEU HD12 H  20.520   0.427   7.667 1.00 . A A .  5 LEU HD12 1 1 
       12 25975 1 1  5 LEU HD13 H  20.642  -0.080   5.986 1.00 . A A .  5 LEU HD13 1 1 
       12 25976 1 1  5 LEU HD21 H  17.182   1.874   7.515 1.00 . A A .  5 LEU HD21 1 1 
       12 25977 1 1  5 LEU HD22 H  18.185   0.889   8.574 1.00 . A A .  5 LEU HD22 1 1 
       12 25978 1 1  5 LEU HD23 H  18.805   2.410   7.940 1.00 . A A .  5 LEU HD23 1 1 
       12 25979 1 1  5 LEU HG   H  18.313  -0.172   6.436 1.00 . A A .  5 LEU HG   1 1 
       12 25980 1 1  5 LEU N    N  20.456   1.235   3.897 1.00 . A A .  5 LEU N    1 1 
       12 25981 1 1  5 LEU O    O  17.946   2.487   2.587 1.00 . A A .  5 LEU O    1 1 
       12 25982 1 1  6 ARG C    C  15.757   0.289   0.755 1.00 . A A .  6 ARG C    1 1 
       12 25983 1 1  6 ARG CA   C  17.229   0.705   0.645 1.00 . A A .  6 ARG CA   1 1 
       12 25984 1 1  6 ARG CB   C  17.884  -0.038  -0.521 1.00 . A A .  6 ARG CB   1 1 
       12 25985 1 1  6 ARG CD   C  20.094  -0.344  -1.642 1.00 . A A .  6 ARG CD   1 1 
       12 25986 1 1  6 ARG CG   C  19.218   0.635  -0.856 1.00 . A A .  6 ARG CG   1 1 
       12 25987 1 1  6 ARG CZ   C  22.387   0.139  -2.239 1.00 . A A .  6 ARG CZ   1 1 
       12 25988 1 1  6 ARG H    H  18.224  -0.554   2.094 1.00 . A A .  6 ARG H    1 1 
       12 25989 1 1  6 ARG HA   H  17.287   1.760   0.468 1.00 . A A .  6 ARG HA   1 1 
       12 25990 1 1  6 ARG HB2  H  18.055  -1.067  -0.244 1.00 . A A .  6 ARG HB2  1 1 
       12 25991 1 1  6 ARG HB3  H  17.234  -0.006  -1.382 1.00 . A A .  6 ARG HB3  1 1 
       12 25992 1 1  6 ARG HD2  H  20.584  -1.026  -0.962 1.00 . A A .  6 ARG HD2  1 1 
       12 25993 1 1  6 ARG HD3  H  19.486  -0.906  -2.336 1.00 . A A .  6 ARG HD3  1 1 
       12 25994 1 1  6 ARG HE   H  20.852   1.144  -3.007 1.00 . A A .  6 ARG HE   1 1 
       12 25995 1 1  6 ARG HG2  H  19.039   1.519  -1.451 1.00 . A A .  6 ARG HG2  1 1 
       12 25996 1 1  6 ARG HG3  H  19.720   0.919   0.057 1.00 . A A .  6 ARG HG3  1 1 
       12 25997 1 1  6 ARG HH11 H  22.329  -1.366  -3.557 1.00 . A A .  6 ARG HH11 1 1 
       12 25998 1 1  6 ARG HH12 H  23.867  -1.080  -2.814 1.00 . A A .  6 ARG HH12 1 1 
       12 25999 1 1  6 ARG HH21 H  22.668   1.595  -0.894 1.00 . A A .  6 ARG HH21 1 1 
       12 26000 1 1  6 ARG HH22 H  24.064   0.640  -1.266 1.00 . A A .  6 ARG HH22 1 1 
       12 26001 1 1  6 ARG N    N  17.962   0.371   1.906 1.00 . A A .  6 ARG N    1 1 
       12 26002 1 1  6 ARG NE   N  21.123   0.427  -2.398 1.00 . A A .  6 ARG NE   1 1 
       12 26003 1 1  6 ARG NH1  N  22.901  -0.845  -2.924 1.00 . A A .  6 ARG NH1  1 1 
       12 26004 1 1  6 ARG NH2  N  23.094   0.847  -1.401 1.00 . A A .  6 ARG NH2  1 1 
       12 26005 1 1  6 ARG O    O  15.357  -0.726   0.229 1.00 . A A .  6 ARG O    1 1 
       12 26006 1 1  7 CYS C    C  12.861   0.589   0.205 1.00 . A A .  7 CYS C    1 1 
       12 26007 1 1  7 CYS CA   C  13.533   0.753   1.573 1.00 . A A .  7 CYS CA   1 1 
       12 26008 1 1  7 CYS CB   C  12.838   1.866   2.354 1.00 . A A .  7 CYS CB   1 1 
       12 26009 1 1  7 CYS H    H  15.331   1.933   1.789 1.00 . A A .  7 CYS H    1 1 
       12 26010 1 1  7 CYS HA   H  13.451  -0.164   2.120 1.00 . A A .  7 CYS HA   1 1 
       12 26011 1 1  7 CYS HB2  H  13.156   2.813   1.943 1.00 . A A .  7 CYS HB2  1 1 
       12 26012 1 1  7 CYS HB3  H  11.774   1.779   2.189 1.00 . A A .  7 CYS HB3  1 1 
       12 26013 1 1  7 CYS N    N  14.976   1.102   1.409 1.00 . A A .  7 CYS N    1 1 
       12 26014 1 1  7 CYS O    O  13.164   1.307  -0.726 1.00 . A A .  7 CYS O    1 1 
       12 26015 1 1  7 CYS SG   S  13.116   1.923   4.140 1.00 . A A .  7 CYS SG   1 1 
       12 26016 1 1  8 GLN C    C  10.427   0.655  -1.567 1.00 . A A .  8 GLN C    1 1 
       12 26017 1 1  8 GLN CA   C  11.262  -0.578  -1.196 1.00 . A A .  8 GLN CA   1 1 
       12 26018 1 1  8 GLN CB   C  10.337  -1.798  -1.083 1.00 . A A .  8 GLN CB   1 1 
       12 26019 1 1  8 GLN CD   C  10.802  -3.994  -2.188 1.00 . A A .  8 GLN CD   1 1 
       12 26020 1 1  8 GLN CG   C  11.171  -3.085  -1.011 1.00 . A A .  8 GLN CG   1 1 
       12 26021 1 1  8 GLN H    H  11.760  -0.939   0.889 1.00 . A A .  8 GLN H    1 1 
       12 26022 1 1  8 GLN HA   H  11.993  -0.752  -1.968 1.00 . A A .  8 GLN HA   1 1 
       12 26023 1 1  8 GLN HB2  H   9.734  -1.712  -0.194 1.00 . A A .  8 GLN HB2  1 1 
       12 26024 1 1  8 GLN HB3  H   9.686  -1.839  -1.946 1.00 . A A .  8 GLN HB3  1 1 
       12 26025 1 1  8 GLN HE21 H  11.820  -2.916  -3.509 1.00 . A A .  8 GLN HE21 1 1 
       12 26026 1 1  8 GLN HE22 H  11.027  -4.279  -4.140 1.00 . A A .  8 GLN HE22 1 1 
       12 26027 1 1  8 GLN HG2  H  12.222  -2.851  -1.060 1.00 . A A .  8 GLN HG2  1 1 
       12 26028 1 1  8 GLN HG3  H  10.966  -3.602  -0.085 1.00 . A A .  8 GLN HG3  1 1 
       12 26029 1 1  8 GLN N    N  11.959  -0.361   0.112 1.00 . A A .  8 GLN N    1 1 
       12 26030 1 1  8 GLN NE2  N  11.254  -3.705  -3.378 1.00 . A A .  8 GLN NE2  1 1 
       12 26031 1 1  8 GLN O    O  10.220   0.935  -2.732 1.00 . A A .  8 GLN O    1 1 
       12 26032 1 1  8 GLN OE1  O  10.100  -4.973  -2.032 1.00 . A A .  8 GLN OE1  1 1 
       12 26033 1 1  9 CYS C    C  10.018   3.839  -0.884 1.00 . A A .  9 CYS C    1 1 
       12 26034 1 1  9 CYS CA   C   9.145   2.579  -0.866 1.00 . A A .  9 CYS CA   1 1 
       12 26035 1 1  9 CYS CB   C   8.069   2.720   0.207 1.00 . A A .  9 CYS CB   1 1 
       12 26036 1 1  9 CYS H    H  10.167   1.113   0.351 1.00 . A A .  9 CYS H    1 1 
       12 26037 1 1  9 CYS HA   H   8.674   2.462  -1.825 1.00 . A A .  9 CYS HA   1 1 
       12 26038 1 1  9 CYS HB2  H   8.519   2.499   1.164 1.00 . A A .  9 CYS HB2  1 1 
       12 26039 1 1  9 CYS HB3  H   7.747   3.750   0.227 1.00 . A A .  9 CYS HB3  1 1 
       12 26040 1 1  9 CYS N    N   9.971   1.368  -0.575 1.00 . A A .  9 CYS N    1 1 
       12 26041 1 1  9 CYS O    O  10.639   4.179   0.105 1.00 . A A .  9 CYS O    1 1 
       12 26042 1 1  9 CYS SG   S   6.591   1.687   0.046 1.00 . A A .  9 CYS SG   1 1 
       12 26043 1 1 10 ILE C    C   9.929   6.952  -2.394 1.00 . A A . 10 ILE C    1 1 
       12 26044 1 1 10 ILE CA   C  10.854   5.752  -2.138 1.00 . A A . 10 ILE CA   1 1 
       12 26045 1 1 10 ILE CB   C  11.827   5.602  -3.317 1.00 . A A . 10 ILE CB   1 1 
       12 26046 1 1 10 ILE CD1  C  13.370   4.328  -1.767 1.00 . A A . 10 ILE CD1  1 1 
       12 26047 1 1 10 ILE CG1  C  12.673   4.321  -3.137 1.00 . A A . 10 ILE CG1  1 1 
       12 26048 1 1 10 ILE CG2  C  12.744   6.835  -3.393 1.00 . A A . 10 ILE CG2  1 1 
       12 26049 1 1 10 ILE H    H   9.518   4.180  -2.780 1.00 . A A . 10 ILE H    1 1 
       12 26050 1 1 10 ILE HA   H  11.407   5.917  -1.231 1.00 . A A . 10 ILE HA   1 1 
       12 26051 1 1 10 ILE HB   H  11.262   5.526  -4.234 1.00 . A A . 10 ILE HB   1 1 
       12 26052 1 1 10 ILE HD11 H  13.661   5.332  -1.504 1.00 . A A . 10 ILE HD11 1 1 
       12 26053 1 1 10 ILE HD12 H  12.697   3.945  -1.015 1.00 . A A . 10 ILE HD12 1 1 
       12 26054 1 1 10 ILE HD13 H  14.250   3.703  -1.805 1.00 . A A . 10 ILE HD13 1 1 
       12 26055 1 1 10 ILE HG12 H  12.030   3.456  -3.206 1.00 . A A . 10 ILE HG12 1 1 
       12 26056 1 1 10 ILE HG13 H  13.415   4.265  -3.920 1.00 . A A . 10 ILE HG13 1 1 
       12 26057 1 1 10 ILE HG21 H  12.656   7.416  -2.487 1.00 . A A . 10 ILE HG21 1 1 
       12 26058 1 1 10 ILE HG22 H  13.771   6.524  -3.516 1.00 . A A . 10 ILE HG22 1 1 
       12 26059 1 1 10 ILE HG23 H  12.457   7.448  -4.234 1.00 . A A . 10 ILE HG23 1 1 
       12 26060 1 1 10 ILE N    N  10.038   4.502  -2.015 1.00 . A A . 10 ILE N    1 1 
       12 26061 1 1 10 ILE O    O  10.223   8.060  -1.992 1.00 . A A . 10 ILE O    1 1 
       12 26062 1 1 11 LYS C    C   6.446   7.370  -2.944 1.00 . A A . 11 LYS C    1 1 
       12 26063 1 1 11 LYS CA   C   7.859   7.795  -3.361 1.00 . A A . 11 LYS CA   1 1 
       12 26064 1 1 11 LYS CB   C   7.881   8.088  -4.862 1.00 . A A . 11 LYS CB   1 1 
       12 26065 1 1 11 LYS CD   C   7.218   9.724  -6.623 1.00 . A A . 11 LYS CD   1 1 
       12 26066 1 1 11 LYS CE   C   6.176  10.797  -6.944 1.00 . A A . 11 LYS CE   1 1 
       12 26067 1 1 11 LYS CG   C   7.193   9.430  -5.122 1.00 . A A . 11 LYS CG   1 1 
       12 26068 1 1 11 LYS H    H   8.646   5.781  -3.366 1.00 . A A . 11 LYS H    1 1 
       12 26069 1 1 11 LYS HA   H   8.138   8.682  -2.820 1.00 . A A . 11 LYS HA   1 1 
       12 26070 1 1 11 LYS HB2  H   8.903   8.130  -5.208 1.00 . A A . 11 LYS HB2  1 1 
       12 26071 1 1 11 LYS HB3  H   7.359   7.305  -5.392 1.00 . A A . 11 LYS HB3  1 1 
       12 26072 1 1 11 LYS HD2  H   8.198  10.074  -6.909 1.00 . A A . 11 LYS HD2  1 1 
       12 26073 1 1 11 LYS HD3  H   6.991   8.822  -7.172 1.00 . A A . 11 LYS HD3  1 1 
       12 26074 1 1 11 LYS HE2  H   5.196  10.450  -6.649 1.00 . A A . 11 LYS HE2  1 1 
       12 26075 1 1 11 LYS HE3  H   6.408  11.701  -6.400 1.00 . A A . 11 LYS HE3  1 1 
       12 26076 1 1 11 LYS HG2  H   6.171   9.388  -4.777 1.00 . A A . 11 LYS HG2  1 1 
       12 26077 1 1 11 LYS HG3  H   7.715  10.213  -4.591 1.00 . A A . 11 LYS HG3  1 1 
       12 26078 1 1 11 LYS HZ1  H   6.095  10.206  -8.939 1.00 . A A . 11 LYS HZ1  1 1 
       12 26079 1 1 11 LYS HZ2  H   5.352  11.701  -8.629 1.00 . A A . 11 LYS HZ2  1 1 
       12 26080 1 1 11 LYS HZ3  H   7.046  11.586  -8.663 1.00 . A A . 11 LYS HZ3  1 1 
       12 26081 1 1 11 LYS N    N   8.831   6.693  -3.062 1.00 . A A . 11 LYS N    1 1 
       12 26082 1 1 11 LYS NZ   N   6.166  11.095  -8.404 1.00 . A A . 11 LYS NZ   1 1 
       12 26083 1 1 11 LYS O    O   5.955   6.342  -3.369 1.00 . A A . 11 LYS O    1 1 
       12 26084 1 1 12 THR C    C   3.387   8.602  -2.456 1.00 . A A . 12 THR C    1 1 
       12 26085 1 1 12 THR CA   C   4.443   7.826  -1.658 1.00 . A A . 12 THR CA   1 1 
       12 26086 1 1 12 THR CB   C   4.316   8.175  -0.173 1.00 . A A . 12 THR CB   1 1 
       12 26087 1 1 12 THR CG2  C   5.283   7.357   0.678 1.00 . A A . 12 THR CG2  1 1 
       12 26088 1 1 12 THR H    H   6.253   8.998  -1.815 1.00 . A A . 12 THR H    1 1 
       12 26089 1 1 12 THR HA   H   4.280   6.771  -1.786 1.00 . A A . 12 THR HA   1 1 
       12 26090 1 1 12 THR HB   H   3.305   8.077   0.180 1.00 . A A . 12 THR HB   1 1 
       12 26091 1 1 12 THR HG1  H   5.113   9.782  -0.934 1.00 . A A . 12 THR HG1  1 1 
       12 26092 1 1 12 THR HG21 H   5.873   6.714   0.042 1.00 . A A . 12 THR HG21 1 1 
       12 26093 1 1 12 THR HG22 H   5.940   8.020   1.221 1.00 . A A . 12 THR HG22 1 1 
       12 26094 1 1 12 THR HG23 H   4.728   6.752   1.379 1.00 . A A . 12 THR HG23 1 1 
       12 26095 1 1 12 THR N    N   5.822   8.174  -2.123 1.00 . A A . 12 THR N    1 1 
       12 26096 1 1 12 THR O    O   3.702   9.514  -3.194 1.00 . A A . 12 THR O    1 1 
       12 26097 1 1 12 THR OG1  O   4.772   9.520  -0.075 1.00 . A A . 12 THR OG1  1 1 
       12 26098 1 1 13 TYR C    C   0.465  10.034  -2.141 1.00 . A A . 13 TYR C    1 1 
       12 26099 1 1 13 TYR CA   C   1.044   8.910  -3.012 1.00 . A A . 13 TYR CA   1 1 
       12 26100 1 1 13 TYR CB   C  -0.049   7.888  -3.325 1.00 . A A . 13 TYR CB   1 1 
       12 26101 1 1 13 TYR CD1  C   0.023   8.215  -5.832 1.00 . A A . 13 TYR CD1  1 1 
       12 26102 1 1 13 TYR CD2  C  -2.053   8.553  -4.721 1.00 . A A . 13 TYR CD2  1 1 
       12 26103 1 1 13 TYR CE1  C  -0.573   8.521  -7.038 1.00 . A A . 13 TYR CE1  1 1 
       12 26104 1 1 13 TYR CE2  C  -2.649   8.858  -5.927 1.00 . A A . 13 TYR CE2  1 1 
       12 26105 1 1 13 TYR CG   C  -0.711   8.228  -4.664 1.00 . A A . 13 TYR CG   1 1 
       12 26106 1 1 13 TYR CZ   C  -1.914   8.845  -7.095 1.00 . A A . 13 TYR CZ   1 1 
       12 26107 1 1 13 TYR H    H   1.948   7.473  -1.676 1.00 . A A . 13 TYR H    1 1 
       12 26108 1 1 13 TYR HA   H   1.424   9.324  -3.929 1.00 . A A . 13 TYR HA   1 1 
       12 26109 1 1 13 TYR HB2  H   0.383   6.900  -3.386 1.00 . A A . 13 TYR HB2  1 1 
       12 26110 1 1 13 TYR HB3  H  -0.796   7.901  -2.545 1.00 . A A . 13 TYR HB3  1 1 
       12 26111 1 1 13 TYR HD1  H   1.071   7.959  -5.802 1.00 . A A . 13 TYR HD1  1 1 
       12 26112 1 1 13 TYR HD2  H  -2.641   8.567  -3.816 1.00 . A A . 13 TYR HD2  1 1 
       12 26113 1 1 13 TYR HE1  H   0.013   8.508  -7.945 1.00 . A A . 13 TYR HE1  1 1 
       12 26114 1 1 13 TYR HE2  H  -3.699   9.108  -5.957 1.00 . A A . 13 TYR HE2  1 1 
       12 26115 1 1 13 TYR HH   H  -1.852   9.049  -8.993 1.00 . A A . 13 TYR HH   1 1 
       12 26116 1 1 13 TYR N    N   2.151   8.216  -2.281 1.00 . A A . 13 TYR N    1 1 
       12 26117 1 1 13 TYR O    O   0.151   9.823  -0.987 1.00 . A A . 13 TYR O    1 1 
       12 26118 1 1 13 TYR OH   O  -2.510   9.151  -8.301 1.00 . A A . 13 TYR OH   1 1 
       12 26119 1 1 14 SER C    C  -1.600  12.758  -2.485 1.00 . A A . 14 SER C    1 1 
       12 26120 1 1 14 SER CA   C  -0.219  12.363  -1.947 1.00 . A A . 14 SER CA   1 1 
       12 26121 1 1 14 SER CB   C   0.735  13.549  -2.082 1.00 . A A . 14 SER CB   1 1 
       12 26122 1 1 14 SER H    H   0.599  11.320  -3.658 1.00 . A A . 14 SER H    1 1 
       12 26123 1 1 14 SER HA   H  -0.305  12.095  -0.909 1.00 . A A . 14 SER HA   1 1 
       12 26124 1 1 14 SER HB2  H   0.418  14.369  -1.453 1.00 . A A . 14 SER HB2  1 1 
       12 26125 1 1 14 SER HB3  H   1.747  13.257  -1.840 1.00 . A A . 14 SER HB3  1 1 
       12 26126 1 1 14 SER HG   H   1.277  14.618  -3.614 1.00 . A A . 14 SER HG   1 1 
       12 26127 1 1 14 SER N    N   0.335  11.204  -2.721 1.00 . A A . 14 SER N    1 1 
       12 26128 1 1 14 SER O    O  -1.873  13.921  -2.709 1.00 . A A . 14 SER O    1 1 
       12 26129 1 1 14 SER OG   O   0.643  13.915  -3.451 1.00 . A A . 14 SER OG   1 1 
       12 26130 1 1 15 LYS C    C  -4.784  10.941  -2.776 1.00 . A A . 15 LYS C    1 1 
       12 26131 1 1 15 LYS CA   C  -3.807  12.076  -3.201 1.00 . A A . 15 LYS CA   1 1 
       12 26132 1 1 15 LYS CB   C  -3.748  12.135  -4.727 1.00 . A A . 15 LYS CB   1 1 
       12 26133 1 1 15 LYS CD   C  -5.182  13.086  -6.533 1.00 . A A . 15 LYS CD   1 1 
       12 26134 1 1 15 LYS CE   C  -6.552  12.984  -7.208 1.00 . A A . 15 LYS CE   1 1 
       12 26135 1 1 15 LYS CG   C  -5.173  12.207  -5.280 1.00 . A A . 15 LYS CG   1 1 
       12 26136 1 1 15 LYS H    H  -2.174  10.857  -2.489 1.00 . A A . 15 LYS H    1 1 
       12 26137 1 1 15 LYS HA   H  -4.128  13.024  -2.831 1.00 . A A . 15 LYS HA   1 1 
       12 26138 1 1 15 LYS HB2  H  -3.194  13.009  -5.035 1.00 . A A . 15 LYS HB2  1 1 
       12 26139 1 1 15 LYS HB3  H  -3.256  11.253  -5.105 1.00 . A A . 15 LYS HB3  1 1 
       12 26140 1 1 15 LYS HD2  H  -4.988  14.112  -6.257 1.00 . A A . 15 LYS HD2  1 1 
       12 26141 1 1 15 LYS HD3  H  -4.415  12.752  -7.217 1.00 . A A . 15 LYS HD3  1 1 
       12 26142 1 1 15 LYS HE2  H  -6.495  12.301  -8.041 1.00 . A A . 15 LYS HE2  1 1 
       12 26143 1 1 15 LYS HE3  H  -7.278  12.614  -6.498 1.00 . A A . 15 LYS HE3  1 1 
       12 26144 1 1 15 LYS HG2  H  -5.515  11.214  -5.532 1.00 . A A . 15 LYS HG2  1 1 
       12 26145 1 1 15 LYS HG3  H  -5.831  12.630  -4.535 1.00 . A A . 15 LYS HG3  1 1 
       12 26146 1 1 15 LYS HZ1  H  -6.607  15.062  -7.082 1.00 . A A . 15 LYS HZ1  1 1 
       12 26147 1 1 15 LYS HZ2  H  -6.643  14.463  -8.670 1.00 . A A . 15 LYS HZ2  1 1 
       12 26148 1 1 15 LYS HZ3  H  -8.030  14.367  -7.695 1.00 . A A . 15 LYS HZ3  1 1 
       12 26149 1 1 15 LYS N    N  -2.440  11.781  -2.681 1.00 . A A . 15 LYS N    1 1 
       12 26150 1 1 15 LYS NZ   N  -6.992  14.321  -7.701 1.00 . A A . 15 LYS NZ   1 1 
       12 26151 1 1 15 LYS O    O  -4.751   9.874  -3.351 1.00 . A A . 15 LYS O    1 1 
       12 26152 1 1 16 PRO C    C  -7.484   9.651  -2.447 1.00 . A A . 16 PRO C    1 1 
       12 26153 1 1 16 PRO CA   C  -6.574  10.140  -1.314 1.00 . A A . 16 PRO CA   1 1 
       12 26154 1 1 16 PRO CB   C  -7.396  10.793  -0.198 1.00 . A A . 16 PRO CB   1 1 
       12 26155 1 1 16 PRO CD   C  -5.755  12.466  -1.054 1.00 . A A . 16 PRO CD   1 1 
       12 26156 1 1 16 PRO CG   C  -6.809  12.215   0.039 1.00 . A A . 16 PRO CG   1 1 
       12 26157 1 1 16 PRO HA   H  -6.025   9.318  -0.912 1.00 . A A . 16 PRO HA   1 1 
       12 26158 1 1 16 PRO HB2  H  -8.432  10.866  -0.497 1.00 . A A . 16 PRO HB2  1 1 
       12 26159 1 1 16 PRO HB3  H  -7.323  10.206   0.707 1.00 . A A . 16 PRO HB3  1 1 
       12 26160 1 1 16 PRO HD2  H  -6.095  13.244  -1.722 1.00 . A A . 16 PRO HD2  1 1 
       12 26161 1 1 16 PRO HD3  H  -4.805  12.733  -0.614 1.00 . A A . 16 PRO HD3  1 1 
       12 26162 1 1 16 PRO HG2  H  -7.593  12.954  -0.027 1.00 . A A . 16 PRO HG2  1 1 
       12 26163 1 1 16 PRO HG3  H  -6.348  12.266   1.015 1.00 . A A . 16 PRO HG3  1 1 
       12 26164 1 1 16 PRO N    N  -5.643  11.182  -1.777 1.00 . A A . 16 PRO N    1 1 
       12 26165 1 1 16 PRO O    O  -7.970  10.434  -3.240 1.00 . A A . 16 PRO O    1 1 
       12 26166 1 1 17 PHE C    C  -9.504   6.717  -2.964 1.00 . A A . 17 PHE C    1 1 
       12 26167 1 1 17 PHE CA   C  -8.566   7.779  -3.558 1.00 . A A . 17 PHE CA   1 1 
       12 26168 1 1 17 PHE CB   C  -7.695   7.152  -4.647 1.00 . A A . 17 PHE CB   1 1 
       12 26169 1 1 17 PHE CD1  C  -5.545   6.548  -3.459 1.00 . A A . 17 PHE CD1  1 1 
       12 26170 1 1 17 PHE CD2  C  -7.057   4.791  -4.012 1.00 . A A . 17 PHE CD2  1 1 
       12 26171 1 1 17 PHE CE1  C  -4.684   5.628  -2.896 1.00 . A A . 17 PHE CE1  1 1 
       12 26172 1 1 17 PHE CE2  C  -6.195   3.873  -3.450 1.00 . A A . 17 PHE CE2  1 1 
       12 26173 1 1 17 PHE CG   C  -6.739   6.136  -4.022 1.00 . A A . 17 PHE CG   1 1 
       12 26174 1 1 17 PHE CZ   C  -5.009   4.292  -2.893 1.00 . A A . 17 PHE CZ   1 1 
       12 26175 1 1 17 PHE H    H  -7.270   7.766  -1.830 1.00 . A A . 17 PHE H    1 1 
       12 26176 1 1 17 PHE HA   H  -9.159   8.566  -3.991 1.00 . A A . 17 PHE HA   1 1 
       12 26177 1 1 17 PHE HB2  H  -8.321   6.653  -5.373 1.00 . A A . 17 PHE HB2  1 1 
       12 26178 1 1 17 PHE HB3  H  -7.122   7.922  -5.143 1.00 . A A . 17 PHE HB3  1 1 
       12 26179 1 1 17 PHE HD1  H  -5.284   7.593  -3.463 1.00 . A A . 17 PHE HD1  1 1 
       12 26180 1 1 17 PHE HD2  H  -7.986   4.457  -4.448 1.00 . A A . 17 PHE HD2  1 1 
       12 26181 1 1 17 PHE HE1  H  -3.754   5.958  -2.458 1.00 . A A . 17 PHE HE1  1 1 
       12 26182 1 1 17 PHE HE2  H  -6.450   2.826  -3.449 1.00 . A A . 17 PHE HE2  1 1 
       12 26183 1 1 17 PHE HZ   H  -4.334   3.571  -2.453 1.00 . A A . 17 PHE HZ   1 1 
       12 26184 1 1 17 PHE N    N  -7.690   8.354  -2.492 1.00 . A A . 17 PHE N    1 1 
       12 26185 1 1 17 PHE O    O  -9.635   6.602  -1.762 1.00 . A A . 17 PHE O    1 1 
       12 26186 1 1 18 HIS C    C -10.571   3.493  -3.744 1.00 . A A . 18 HIS C    1 1 
       12 26187 1 1 18 HIS CA   C -11.093   4.915  -3.365 1.00 . A A . 18 HIS CA   1 1 
       12 26188 1 1 18 HIS CB   C -12.405   5.174  -4.095 1.00 . A A . 18 HIS CB   1 1 
       12 26189 1 1 18 HIS CD2  C -14.575   4.592  -2.755 1.00 . A A . 18 HIS CD2  1 1 
       12 26190 1 1 18 HIS CE1  C -14.585   2.502  -3.107 1.00 . A A . 18 HIS CE1  1 1 
       12 26191 1 1 18 HIS CG   C -13.488   4.263  -3.544 1.00 . A A . 18 HIS CG   1 1 
       12 26192 1 1 18 HIS H    H  -9.973   6.095  -4.791 1.00 . A A . 18 HIS H    1 1 
       12 26193 1 1 18 HIS HA   H -11.248   5.008  -2.304 1.00 . A A . 18 HIS HA   1 1 
       12 26194 1 1 18 HIS HB2  H -12.702   6.202  -3.953 1.00 . A A . 18 HIS HB2  1 1 
       12 26195 1 1 18 HIS HB3  H -12.278   4.986  -5.148 1.00 . A A . 18 HIS HB3  1 1 
       12 26196 1 1 18 HIS HD2  H -14.828   5.562  -2.387 1.00 . A A . 18 HIS HD2  1 1 
       12 26197 1 1 18 HIS HE1  H -14.892   1.468  -3.075 1.00 . A A . 18 HIS HE1  1 1 
       12 26198 1 1 18 HIS HE2  H -16.007   3.382  -1.999 1.00 . A A . 18 HIS HE2  1 1 
       12 26199 1 1 18 HIS N    N -10.130   5.967  -3.831 1.00 . A A . 18 HIS N    1 1 
       12 26200 1 1 18 HIS ND1  N -13.546   2.954  -3.731 1.00 . A A . 18 HIS ND1  1 1 
       12 26201 1 1 18 HIS NE2  N -15.190   3.472  -2.533 1.00 . A A . 18 HIS NE2  1 1 
       12 26202 1 1 18 HIS O    O -10.016   3.318  -4.810 1.00 . A A . 18 HIS O    1 1 
       12 26203 1 1 19 PRO C    C -10.964   0.624  -4.471 1.00 . A A . 19 PRO C    1 1 
       12 26204 1 1 19 PRO CA   C -10.309   1.122  -3.179 1.00 . A A . 19 PRO CA   1 1 
       12 26205 1 1 19 PRO CB   C -10.754   0.263  -1.996 1.00 . A A . 19 PRO CB   1 1 
       12 26206 1 1 19 PRO CD   C -11.388   2.631  -1.537 1.00 . A A . 19 PRO CD   1 1 
       12 26207 1 1 19 PRO CG   C -11.425   1.207  -0.963 1.00 . A A . 19 PRO CG   1 1 
       12 26208 1 1 19 PRO HA   H  -9.243   1.094  -3.262 1.00 . A A . 19 PRO HA   1 1 
       12 26209 1 1 19 PRO HB2  H -11.462  -0.483  -2.329 1.00 . A A . 19 PRO HB2  1 1 
       12 26210 1 1 19 PRO HB3  H  -9.899  -0.225  -1.552 1.00 . A A . 19 PRO HB3  1 1 
       12 26211 1 1 19 PRO HD2  H -12.380   3.022  -1.626 1.00 . A A . 19 PRO HD2  1 1 
       12 26212 1 1 19 PRO HD3  H -10.792   3.267  -0.908 1.00 . A A . 19 PRO HD3  1 1 
       12 26213 1 1 19 PRO HG2  H -12.446   0.903  -0.792 1.00 . A A . 19 PRO HG2  1 1 
       12 26214 1 1 19 PRO HG3  H -10.881   1.174  -0.043 1.00 . A A . 19 PRO HG3  1 1 
       12 26215 1 1 19 PRO N    N -10.758   2.489  -2.866 1.00 . A A . 19 PRO N    1 1 
       12 26216 1 1 19 PRO O    O -10.682  -0.458  -4.944 1.00 . A A . 19 PRO O    1 1 
       12 26217 1 1 20 LYS C    C -11.514   0.805  -7.388 1.00 . A A . 20 LYS C    1 1 
       12 26218 1 1 20 LYS CA   C -12.533   1.060  -6.262 1.00 . A A . 20 LYS CA   1 1 
       12 26219 1 1 20 LYS CB   C -13.494   2.214  -6.599 1.00 . A A . 20 LYS CB   1 1 
       12 26220 1 1 20 LYS CD   C -14.469   3.738  -8.295 1.00 . A A . 20 LYS CD   1 1 
       12 26221 1 1 20 LYS CE   C -15.610   3.350  -9.220 1.00 . A A . 20 LYS CE   1 1 
       12 26222 1 1 20 LYS CG   C -13.531   2.540  -8.097 1.00 . A A . 20 LYS CG   1 1 
       12 26223 1 1 20 LYS H    H -12.025   2.289  -4.572 1.00 . A A . 20 LYS H    1 1 
       12 26224 1 1 20 LYS HA   H -13.104   0.173  -6.094 1.00 . A A . 20 LYS HA   1 1 
       12 26225 1 1 20 LYS HB2  H -14.489   1.952  -6.269 1.00 . A A . 20 LYS HB2  1 1 
       12 26226 1 1 20 LYS HB3  H -13.181   3.080  -6.067 1.00 . A A . 20 LYS HB3  1 1 
       12 26227 1 1 20 LYS HD2  H -14.871   4.045  -7.341 1.00 . A A . 20 LYS HD2  1 1 
       12 26228 1 1 20 LYS HD3  H -13.922   4.560  -8.723 1.00 . A A . 20 LYS HD3  1 1 
       12 26229 1 1 20 LYS HE2  H -16.256   2.650  -8.716 1.00 . A A . 20 LYS HE2  1 1 
       12 26230 1 1 20 LYS HE3  H -16.176   4.232  -9.476 1.00 . A A . 20 LYS HE3  1 1 
       12 26231 1 1 20 LYS HG2  H -12.549   2.805  -8.448 1.00 . A A . 20 LYS HG2  1 1 
       12 26232 1 1 20 LYS HG3  H -13.896   1.689  -8.651 1.00 . A A . 20 LYS HG3  1 1 
       12 26233 1 1 20 LYS HZ1  H -14.076   2.944 -10.570 1.00 . A A . 20 LYS HZ1  1 1 
       12 26234 1 1 20 LYS HZ2  H -15.216   1.694 -10.421 1.00 . A A . 20 LYS HZ2  1 1 
       12 26235 1 1 20 LYS HZ3  H -15.608   3.101 -11.287 1.00 . A A . 20 LYS HZ3  1 1 
       12 26236 1 1 20 LYS N    N -11.830   1.433  -5.003 1.00 . A A . 20 LYS N    1 1 
       12 26237 1 1 20 LYS NZ   N -15.088   2.725 -10.469 1.00 . A A . 20 LYS NZ   1 1 
       12 26238 1 1 20 LYS O    O -11.885   0.475  -8.497 1.00 . A A . 20 LYS O    1 1 
       12 26239 1 1 21 PHE C    C  -8.102  -0.200  -7.540 1.00 . A A . 21 PHE C    1 1 
       12 26240 1 1 21 PHE CA   C  -9.183   0.737  -8.099 1.00 . A A . 21 PHE CA   1 1 
       12 26241 1 1 21 PHE CB   C  -8.552   2.080  -8.468 1.00 . A A . 21 PHE CB   1 1 
       12 26242 1 1 21 PHE CD1  C -10.219   2.816 -10.225 1.00 . A A . 21 PHE CD1  1 1 
       12 26243 1 1 21 PHE CD2  C -10.062   4.096  -8.218 1.00 . A A . 21 PHE CD2  1 1 
       12 26244 1 1 21 PHE CE1  C -11.203   3.666 -10.688 1.00 . A A . 21 PHE CE1  1 1 
       12 26245 1 1 21 PHE CE2  C -11.045   4.944  -8.685 1.00 . A A . 21 PHE CE2  1 1 
       12 26246 1 1 21 PHE CG   C  -9.641   3.023  -8.984 1.00 . A A . 21 PHE CG   1 1 
       12 26247 1 1 21 PHE CZ   C -11.616   4.728  -9.919 1.00 . A A . 21 PHE CZ   1 1 
       12 26248 1 1 21 PHE H    H -10.002   1.243  -6.166 1.00 . A A . 21 PHE H    1 1 
       12 26249 1 1 21 PHE HA   H  -9.617   0.295  -8.978 1.00 . A A . 21 PHE HA   1 1 
       12 26250 1 1 21 PHE HB2  H  -8.086   2.516  -7.596 1.00 . A A . 21 PHE HB2  1 1 
       12 26251 1 1 21 PHE HB3  H  -7.809   1.936  -9.236 1.00 . A A . 21 PHE HB3  1 1 
       12 26252 1 1 21 PHE HD1  H  -9.898   1.984 -10.834 1.00 . A A . 21 PHE HD1  1 1 
       12 26253 1 1 21 PHE HD2  H  -9.617   4.272  -7.250 1.00 . A A . 21 PHE HD2  1 1 
       12 26254 1 1 21 PHE HE1  H -11.648   3.497 -11.658 1.00 . A A . 21 PHE HE1  1 1 
       12 26255 1 1 21 PHE HE2  H -11.367   5.780  -8.081 1.00 . A A . 21 PHE HE2  1 1 
       12 26256 1 1 21 PHE HZ   H -12.399   5.382 -10.274 1.00 . A A . 21 PHE HZ   1 1 
       12 26257 1 1 21 PHE N    N -10.249   0.967  -7.070 1.00 . A A . 21 PHE N    1 1 
       12 26258 1 1 21 PHE O    O  -7.126  -0.487  -8.202 1.00 . A A . 21 PHE O    1 1 
       12 26259 1 1 22 ILE C    C  -7.795  -3.019  -5.787 1.00 . A A . 22 ILE C    1 1 
       12 26260 1 1 22 ILE CA   C  -7.309  -1.572  -5.703 1.00 . A A . 22 ILE CA   1 1 
       12 26261 1 1 22 ILE CB   C  -7.139  -1.184  -4.228 1.00 . A A . 22 ILE CB   1 1 
       12 26262 1 1 22 ILE CD1  C  -5.281   0.420  -4.884 1.00 . A A . 22 ILE CD1  1 1 
       12 26263 1 1 22 ILE CG1  C  -6.601   0.263  -4.117 1.00 . A A . 22 ILE CG1  1 1 
       12 26264 1 1 22 ILE CG2  C  -6.174  -2.164  -3.550 1.00 . A A . 22 ILE CG2  1 1 
       12 26265 1 1 22 ILE H    H  -9.109  -0.394  -5.841 1.00 . A A . 22 ILE H    1 1 
       12 26266 1 1 22 ILE HA   H  -6.369  -1.487  -6.209 1.00 . A A . 22 ILE HA   1 1 
       12 26267 1 1 22 ILE HB   H  -8.099  -1.242  -3.736 1.00 . A A . 22 ILE HB   1 1 
       12 26268 1 1 22 ILE HD11 H  -4.714  -0.494  -4.847 1.00 . A A . 22 ILE HD11 1 1 
       12 26269 1 1 22 ILE HD12 H  -5.493   0.664  -5.910 1.00 . A A . 22 ILE HD12 1 1 
       12 26270 1 1 22 ILE HD13 H  -4.699   1.217  -4.446 1.00 . A A . 22 ILE HD13 1 1 
       12 26271 1 1 22 ILE HG12 H  -7.326   0.943  -4.530 1.00 . A A . 22 ILE HG12 1 1 
       12 26272 1 1 22 ILE HG13 H  -6.444   0.510  -3.077 1.00 . A A . 22 ILE HG13 1 1 
       12 26273 1 1 22 ILE HG21 H  -5.530  -2.614  -4.290 1.00 . A A . 22 ILE HG21 1 1 
       12 26274 1 1 22 ILE HG22 H  -5.571  -1.642  -2.825 1.00 . A A . 22 ILE HG22 1 1 
       12 26275 1 1 22 ILE HG23 H  -6.734  -2.940  -3.050 1.00 . A A . 22 ILE HG23 1 1 
       12 26276 1 1 22 ILE N    N  -8.308  -0.654  -6.332 1.00 . A A . 22 ILE N    1 1 
       12 26277 1 1 22 ILE O    O  -8.949  -3.303  -5.531 1.00 . A A . 22 ILE O    1 1 
       12 26278 1 1 23 LYS C    C  -6.230  -6.201  -5.520 1.00 . A A . 23 LYS C    1 1 
       12 26279 1 1 23 LYS CA   C  -7.264  -5.336  -6.247 1.00 . A A . 23 LYS CA   1 1 
       12 26280 1 1 23 LYS CB   C  -7.336  -5.747  -7.718 1.00 . A A . 23 LYS CB   1 1 
       12 26281 1 1 23 LYS CD   C  -9.716  -6.414  -8.092 1.00 . A A . 23 LYS CD   1 1 
       12 26282 1 1 23 LYS CE   C -11.118  -5.837  -8.293 1.00 . A A . 23 LYS CE   1 1 
       12 26283 1 1 23 LYS CG   C  -8.681  -5.302  -8.299 1.00 . A A . 23 LYS CG   1 1 
       12 26284 1 1 23 LYS H    H  -5.992  -3.618  -6.352 1.00 . A A . 23 LYS H    1 1 
       12 26285 1 1 23 LYS HA   H  -8.215  -5.482  -5.794 1.00 . A A . 23 LYS HA   1 1 
       12 26286 1 1 23 LYS HB2  H  -6.532  -5.280  -8.265 1.00 . A A . 23 LYS HB2  1 1 
       12 26287 1 1 23 LYS HB3  H  -7.243  -6.820  -7.798 1.00 . A A . 23 LYS HB3  1 1 
       12 26288 1 1 23 LYS HD2  H  -9.544  -7.206  -8.805 1.00 . A A . 23 LYS HD2  1 1 
       12 26289 1 1 23 LYS HD3  H  -9.626  -6.813  -7.093 1.00 . A A . 23 LYS HD3  1 1 
       12 26290 1 1 23 LYS HE2  H -11.095  -5.093  -9.075 1.00 . A A . 23 LYS HE2  1 1 
       12 26291 1 1 23 LYS HE3  H -11.797  -6.627  -8.577 1.00 . A A . 23 LYS HE3  1 1 
       12 26292 1 1 23 LYS HG2  H  -9.012  -4.403  -7.802 1.00 . A A . 23 LYS HG2  1 1 
       12 26293 1 1 23 LYS HG3  H  -8.571  -5.104  -9.352 1.00 . A A . 23 LYS HG3  1 1 
       12 26294 1 1 23 LYS HZ1  H -10.970  -5.453  -6.251 1.00 . A A . 23 LYS HZ1  1 1 
       12 26295 1 1 23 LYS HZ2  H -11.630  -4.172  -7.151 1.00 . A A . 23 LYS HZ2  1 1 
       12 26296 1 1 23 LYS HZ3  H -12.567  -5.550  -6.823 1.00 . A A . 23 LYS HZ3  1 1 
       12 26297 1 1 23 LYS N    N  -6.896  -3.901  -6.148 1.00 . A A . 23 LYS N    1 1 
       12 26298 1 1 23 LYS NZ   N -11.608  -5.205  -7.035 1.00 . A A . 23 LYS NZ   1 1 
       12 26299 1 1 23 LYS O    O  -6.485  -7.353  -5.228 1.00 . A A . 23 LYS O    1 1 
       12 26300 1 1 24 GLU C    C  -3.323  -5.551  -3.479 1.00 . A A . 24 GLU C    1 1 
       12 26301 1 1 24 GLU CA   C  -4.030  -6.426  -4.523 1.00 . A A . 24 GLU CA   1 1 
       12 26302 1 1 24 GLU CB   C  -3.012  -6.951  -5.535 1.00 . A A . 24 GLU CB   1 1 
       12 26303 1 1 24 GLU CD   C  -0.971  -8.379  -5.689 1.00 . A A . 24 GLU CD   1 1 
       12 26304 1 1 24 GLU CG   C  -1.758  -7.422  -4.793 1.00 . A A . 24 GLU CG   1 1 
       12 26305 1 1 24 GLU H    H  -4.903  -4.696  -5.519 1.00 . A A . 24 GLU H    1 1 
       12 26306 1 1 24 GLU HA   H  -4.495  -7.260  -4.025 1.00 . A A . 24 GLU HA   1 1 
       12 26307 1 1 24 GLU HB2  H  -3.440  -7.778  -6.081 1.00 . A A . 24 GLU HB2  1 1 
       12 26308 1 1 24 GLU HB3  H  -2.753  -6.169  -6.228 1.00 . A A . 24 GLU HB3  1 1 
       12 26309 1 1 24 GLU HG2  H  -1.137  -6.574  -4.546 1.00 . A A . 24 GLU HG2  1 1 
       12 26310 1 1 24 GLU HG3  H  -2.039  -7.933  -3.884 1.00 . A A . 24 GLU HG3  1 1 
       12 26311 1 1 24 GLU N    N  -5.079  -5.631  -5.245 1.00 . A A . 24 GLU N    1 1 
       12 26312 1 1 24 GLU O    O  -2.772  -4.518  -3.802 1.00 . A A . 24 GLU O    1 1 
       12 26313 1 1 24 GLU OE1  O  -1.275  -8.389  -6.871 1.00 . A A . 24 GLU OE1  1 1 
       12 26314 1 1 24 GLU OE2  O  -0.110  -9.049  -5.142 1.00 . A A . 24 GLU OE2  1 1 
       12 26315 1 1 25 LEU C    C  -1.332  -5.814  -0.823 1.00 . A A . 25 LEU C    1 1 
       12 26316 1 1 25 LEU CA   C  -2.694  -5.205  -1.161 1.00 . A A . 25 LEU CA   1 1 
       12 26317 1 1 25 LEU CB   C  -3.578  -5.225   0.086 1.00 . A A . 25 LEU CB   1 1 
       12 26318 1 1 25 LEU CD1  C  -4.135  -2.892   0.793 1.00 . A A . 25 LEU CD1  1 1 
       12 26319 1 1 25 LEU CD2  C  -3.267  -4.527   2.463 1.00 . A A . 25 LEU CD2  1 1 
       12 26320 1 1 25 LEU CG   C  -3.178  -4.067   1.007 1.00 . A A . 25 LEU CG   1 1 
       12 26321 1 1 25 LEU H    H  -3.806  -6.834  -2.034 1.00 . A A . 25 LEU H    1 1 
       12 26322 1 1 25 LEU HA   H  -2.562  -4.190  -1.487 1.00 . A A . 25 LEU HA   1 1 
       12 26323 1 1 25 LEU HB2  H  -4.615  -5.122  -0.201 1.00 . A A . 25 LEU HB2  1 1 
       12 26324 1 1 25 LEU HB3  H  -3.448  -6.160   0.606 1.00 . A A . 25 LEU HB3  1 1 
       12 26325 1 1 25 LEU HD11 H  -4.375  -2.804  -0.255 1.00 . A A . 25 LEU HD11 1 1 
       12 26326 1 1 25 LEU HD12 H  -5.042  -3.055   1.354 1.00 . A A . 25 LEU HD12 1 1 
       12 26327 1 1 25 LEU HD13 H  -3.668  -1.978   1.128 1.00 . A A . 25 LEU HD13 1 1 
       12 26328 1 1 25 LEU HD21 H  -4.219  -5.007   2.637 1.00 . A A . 25 LEU HD21 1 1 
       12 26329 1 1 25 LEU HD22 H  -2.474  -5.227   2.673 1.00 . A A . 25 LEU HD22 1 1 
       12 26330 1 1 25 LEU HD23 H  -3.172  -3.675   3.121 1.00 . A A . 25 LEU HD23 1 1 
       12 26331 1 1 25 LEU HG   H  -2.169  -3.758   0.786 1.00 . A A . 25 LEU HG   1 1 
       12 26332 1 1 25 LEU N    N  -3.355  -5.992  -2.244 1.00 . A A . 25 LEU N    1 1 
       12 26333 1 1 25 LEU O    O  -1.120  -6.998  -0.993 1.00 . A A . 25 LEU O    1 1 
       12 26334 1 1 26 ARG C    C   1.497  -4.732   1.187 1.00 . A A . 26 ARG C    1 1 
       12 26335 1 1 26 ARG CA   C   0.915  -5.510   0.003 1.00 . A A . 26 ARG CA   1 1 
       12 26336 1 1 26 ARG CB   C   1.828  -5.351  -1.201 1.00 . A A . 26 ARG CB   1 1 
       12 26337 1 1 26 ARG CD   C   2.642  -6.470  -3.279 1.00 . A A . 26 ARG CD   1 1 
       12 26338 1 1 26 ARG CG   C   1.942  -6.690  -1.933 1.00 . A A . 26 ARG CG   1 1 
       12 26339 1 1 26 ARG CZ   C   4.818  -7.059  -4.136 1.00 . A A . 26 ARG CZ   1 1 
       12 26340 1 1 26 ARG H    H  -0.654  -4.044  -0.221 1.00 . A A . 26 ARG H    1 1 
       12 26341 1 1 26 ARG HA   H   0.844  -6.546   0.255 1.00 . A A . 26 ARG HA   1 1 
       12 26342 1 1 26 ARG HB2  H   1.415  -4.613  -1.858 1.00 . A A . 26 ARG HB2  1 1 
       12 26343 1 1 26 ARG HB3  H   2.806  -5.032  -0.874 1.00 . A A . 26 ARG HB3  1 1 
       12 26344 1 1 26 ARG HD2  H   1.957  -6.679  -4.088 1.00 . A A . 26 ARG HD2  1 1 
       12 26345 1 1 26 ARG HD3  H   2.984  -5.448  -3.354 1.00 . A A . 26 ARG HD3  1 1 
       12 26346 1 1 26 ARG HE   H   3.825  -8.224  -2.868 1.00 . A A . 26 ARG HE   1 1 
       12 26347 1 1 26 ARG HG2  H   2.515  -7.384  -1.335 1.00 . A A . 26 ARG HG2  1 1 
       12 26348 1 1 26 ARG HG3  H   0.956  -7.097  -2.101 1.00 . A A . 26 ARG HG3  1 1 
       12 26349 1 1 26 ARG HH11 H   5.555  -5.761  -2.803 1.00 . A A . 26 ARG HH11 1 1 
       12 26350 1 1 26 ARG HH12 H   6.453  -5.913  -4.277 1.00 . A A . 26 ARG HH12 1 1 
       12 26351 1 1 26 ARG HH21 H   4.250  -8.295  -5.605 1.00 . A A . 26 ARG HH21 1 1 
       12 26352 1 1 26 ARG HH22 H   5.694  -7.386  -5.906 1.00 . A A . 26 ARG HH22 1 1 
       12 26353 1 1 26 ARG N    N  -0.438  -4.992  -0.347 1.00 . A A . 26 ARG N    1 1 
       12 26354 1 1 26 ARG NE   N   3.811  -7.385  -3.374 1.00 . A A . 26 ARG NE   1 1 
       12 26355 1 1 26 ARG NH1  N   5.675  -6.176  -3.705 1.00 . A A . 26 ARG NH1  1 1 
       12 26356 1 1 26 ARG NH2  N   4.930  -7.624  -5.307 1.00 . A A . 26 ARG NH2  1 1 
       12 26357 1 1 26 ARG O    O   1.629  -3.525   1.130 1.00 . A A . 26 ARG O    1 1 
       12 26358 1 1 27 VAL C    C   3.754  -5.422   3.792 1.00 . A A . 27 VAL C    1 1 
       12 26359 1 1 27 VAL CA   C   2.413  -4.777   3.439 1.00 . A A . 27 VAL CA   1 1 
       12 26360 1 1 27 VAL CB   C   1.446  -4.925   4.612 1.00 . A A . 27 VAL CB   1 1 
       12 26361 1 1 27 VAL CG1  C   1.993  -4.159   5.819 1.00 . A A . 27 VAL CG1  1 1 
       12 26362 1 1 27 VAL CG2  C   0.085  -4.345   4.216 1.00 . A A . 27 VAL CG2  1 1 
       12 26363 1 1 27 VAL H    H   1.695  -6.417   2.228 1.00 . A A . 27 VAL H    1 1 
       12 26364 1 1 27 VAL HA   H   2.565  -3.733   3.235 1.00 . A A . 27 VAL HA   1 1 
       12 26365 1 1 27 VAL HB   H   1.338  -5.968   4.863 1.00 . A A . 27 VAL HB   1 1 
       12 26366 1 1 27 VAL HG11 H   2.142  -3.123   5.555 1.00 . A A . 27 VAL HG11 1 1 
       12 26367 1 1 27 VAL HG12 H   1.292  -4.219   6.638 1.00 . A A . 27 VAL HG12 1 1 
       12 26368 1 1 27 VAL HG13 H   2.935  -4.586   6.126 1.00 . A A . 27 VAL HG13 1 1 
       12 26369 1 1 27 VAL HG21 H   0.167  -3.836   3.266 1.00 . A A . 27 VAL HG21 1 1 
       12 26370 1 1 27 VAL HG22 H  -0.638  -5.141   4.131 1.00 . A A . 27 VAL HG22 1 1 
       12 26371 1 1 27 VAL HG23 H  -0.246  -3.644   4.967 1.00 . A A . 27 VAL HG23 1 1 
       12 26372 1 1 27 VAL N    N   1.829  -5.446   2.233 1.00 . A A . 27 VAL N    1 1 
       12 26373 1 1 27 VAL O    O   3.825  -6.609   4.045 1.00 . A A . 27 VAL O    1 1 
       12 26374 1 1 28 ILE C    C   6.672  -4.541   5.424 1.00 . A A . 28 ILE C    1 1 
       12 26375 1 1 28 ILE CA   C   6.148  -5.157   4.125 1.00 . A A . 28 ILE CA   1 1 
       12 26376 1 1 28 ILE CB   C   7.095  -4.814   2.970 1.00 . A A . 28 ILE CB   1 1 
       12 26377 1 1 28 ILE CD1  C   7.061  -4.917   0.476 1.00 . A A . 28 ILE CD1  1 1 
       12 26378 1 1 28 ILE CG1  C   6.739  -5.684   1.761 1.00 . A A . 28 ILE CG1  1 1 
       12 26379 1 1 28 ILE CG2  C   8.542  -5.089   3.386 1.00 . A A . 28 ILE CG2  1 1 
       12 26380 1 1 28 ILE H    H   4.674  -3.666   3.599 1.00 . A A . 28 ILE H    1 1 
       12 26381 1 1 28 ILE HA   H   6.098  -6.228   4.237 1.00 . A A . 28 ILE HA   1 1 
       12 26382 1 1 28 ILE HB   H   6.988  -3.772   2.712 1.00 . A A . 28 ILE HB   1 1 
       12 26383 1 1 28 ILE HD11 H   8.073  -4.543   0.519 1.00 . A A . 28 ILE HD11 1 1 
       12 26384 1 1 28 ILE HD12 H   6.962  -5.575  -0.374 1.00 . A A . 28 ILE HD12 1 1 
       12 26385 1 1 28 ILE HD13 H   6.379  -4.087   0.366 1.00 . A A . 28 ILE HD13 1 1 
       12 26386 1 1 28 ILE HG12 H   7.312  -6.598   1.792 1.00 . A A . 28 ILE HG12 1 1 
       12 26387 1 1 28 ILE HG13 H   5.687  -5.924   1.785 1.00 . A A . 28 ILE HG13 1 1 
       12 26388 1 1 28 ILE HG21 H   8.580  -5.960   4.022 1.00 . A A . 28 ILE HG21 1 1 
       12 26389 1 1 28 ILE HG22 H   9.146  -5.264   2.507 1.00 . A A . 28 ILE HG22 1 1 
       12 26390 1 1 28 ILE HG23 H   8.936  -4.239   3.923 1.00 . A A . 28 ILE HG23 1 1 
       12 26391 1 1 28 ILE N    N   4.789  -4.619   3.803 1.00 . A A . 28 ILE N    1 1 
       12 26392 1 1 28 ILE O    O   6.704  -3.337   5.579 1.00 . A A . 28 ILE O    1 1 
       12 26393 1 1 29 GLU C    C   9.097  -4.594   7.514 1.00 . A A . 29 GLU C    1 1 
       12 26394 1 1 29 GLU CA   C   7.597  -4.886   7.630 1.00 . A A . 29 GLU CA   1 1 
       12 26395 1 1 29 GLU CB   C   7.359  -5.957   8.700 1.00 . A A . 29 GLU CB   1 1 
       12 26396 1 1 29 GLU CD   C   7.606  -6.433  11.136 1.00 . A A . 29 GLU CD   1 1 
       12 26397 1 1 29 GLU CG   C   8.127  -5.590   9.972 1.00 . A A . 29 GLU CG   1 1 
       12 26398 1 1 29 GLU H    H   7.029  -6.352   6.155 1.00 . A A . 29 GLU H    1 1 
       12 26399 1 1 29 GLU HA   H   7.075  -3.986   7.905 1.00 . A A . 29 GLU HA   1 1 
       12 26400 1 1 29 GLU HB2  H   6.302  -6.020   8.918 1.00 . A A . 29 GLU HB2  1 1 
       12 26401 1 1 29 GLU HB3  H   7.700  -6.914   8.334 1.00 . A A . 29 GLU HB3  1 1 
       12 26402 1 1 29 GLU HG2  H   9.180  -5.785   9.834 1.00 . A A . 29 GLU HG2  1 1 
       12 26403 1 1 29 GLU HG3  H   7.984  -4.544  10.197 1.00 . A A . 29 GLU HG3  1 1 
       12 26404 1 1 29 GLU N    N   7.072  -5.389   6.330 1.00 . A A . 29 GLU N    1 1 
       12 26405 1 1 29 GLU O    O   9.742  -5.024   6.579 1.00 . A A . 29 GLU O    1 1 
       12 26406 1 1 29 GLU OE1  O   6.822  -7.323  10.851 1.00 . A A . 29 GLU OE1  1 1 
       12 26407 1 1 29 GLU OE2  O   8.023  -6.142  12.245 1.00 . A A . 29 GLU OE2  1 1 
       12 26408 1 1 30 SER C    C  11.891  -4.732   7.996 1.00 . A A . 30 SER C    1 1 
       12 26409 1 1 30 SER CA   C  11.071  -3.520   8.444 1.00 . A A . 30 SER CA   1 1 
       12 26410 1 1 30 SER CB   C  11.512  -3.106   9.848 1.00 . A A . 30 SER CB   1 1 
       12 26411 1 1 30 SER H    H   9.041  -3.514   9.184 1.00 . A A . 30 SER H    1 1 
       12 26412 1 1 30 SER HA   H  11.241  -2.702   7.762 1.00 . A A . 30 SER HA   1 1 
       12 26413 1 1 30 SER HB2  H  12.578  -2.942   9.881 1.00 . A A . 30 SER HB2  1 1 
       12 26414 1 1 30 SER HB3  H  10.983  -2.223  10.172 1.00 . A A . 30 SER HB3  1 1 
       12 26415 1 1 30 SER HG   H  10.211  -4.345  10.593 1.00 . A A . 30 SER HG   1 1 
       12 26416 1 1 30 SER N    N   9.611  -3.855   8.465 1.00 . A A . 30 SER N    1 1 
       12 26417 1 1 30 SER O    O  11.707  -5.826   8.493 1.00 . A A . 30 SER O    1 1 
       12 26418 1 1 30 SER OG   O  11.160  -4.215  10.663 1.00 . A A . 30 SER OG   1 1 
       12 26419 1 1 31 GLY C    C  15.099  -5.178   6.530 1.00 . A A . 31 GLY C    1 1 
       12 26420 1 1 31 GLY CA   C  13.630  -5.616   6.555 1.00 . A A . 31 GLY CA   1 1 
       12 26421 1 1 31 GLY H    H  12.878  -3.600   6.695 1.00 . A A . 31 GLY H    1 1 
       12 26422 1 1 31 GLY HA2  H  13.523  -6.475   7.200 1.00 . A A . 31 GLY HA2  1 1 
       12 26423 1 1 31 GLY HA3  H  13.311  -5.874   5.558 1.00 . A A . 31 GLY HA3  1 1 
       12 26424 1 1 31 GLY N    N  12.776  -4.502   7.063 1.00 . A A . 31 GLY N    1 1 
       12 26425 1 1 31 GLY O    O  15.455  -4.152   7.077 1.00 . A A . 31 GLY O    1 1 
       12 26426 1 1 32 PRO C    C  17.562  -4.501   4.839 1.00 . A A . 32 PRO C    1 1 
       12 26427 1 1 32 PRO CA   C  17.360  -5.680   5.788 1.00 . A A . 32 PRO CA   1 1 
       12 26428 1 1 32 PRO CB   C  17.988  -6.953   5.207 1.00 . A A . 32 PRO CB   1 1 
       12 26429 1 1 32 PRO CD   C  15.502  -7.214   5.232 1.00 . A A . 32 PRO CD   1 1 
       12 26430 1 1 32 PRO CG   C  16.816  -7.929   4.863 1.00 . A A . 32 PRO CG   1 1 
       12 26431 1 1 32 PRO HA   H  17.776  -5.469   6.755 1.00 . A A . 32 PRO HA   1 1 
       12 26432 1 1 32 PRO HB2  H  18.547  -6.715   4.315 1.00 . A A . 32 PRO HB2  1 1 
       12 26433 1 1 32 PRO HB3  H  18.644  -7.405   5.936 1.00 . A A . 32 PRO HB3  1 1 
       12 26434 1 1 32 PRO HD2  H  14.937  -6.984   4.340 1.00 . A A . 32 PRO HD2  1 1 
       12 26435 1 1 32 PRO HD3  H  14.912  -7.814   5.904 1.00 . A A . 32 PRO HD3  1 1 
       12 26436 1 1 32 PRO HG2  H  16.827  -8.161   3.808 1.00 . A A . 32 PRO HG2  1 1 
       12 26437 1 1 32 PRO HG3  H  16.915  -8.839   5.434 1.00 . A A . 32 PRO HG3  1 1 
       12 26438 1 1 32 PRO N    N  15.927  -5.975   5.892 1.00 . A A . 32 PRO N    1 1 
       12 26439 1 1 32 PRO O    O  18.670  -4.074   4.582 1.00 . A A . 32 PRO O    1 1 
       12 26440 1 1 33 HIS C    C  15.699  -1.697   3.980 1.00 . A A . 33 HIS C    1 1 
       12 26441 1 1 33 HIS CA   C  16.499  -2.866   3.399 1.00 . A A . 33 HIS CA   1 1 
       12 26442 1 1 33 HIS CB   C  15.859  -3.317   2.096 1.00 . A A . 33 HIS CB   1 1 
       12 26443 1 1 33 HIS CD2  C  13.331  -2.713   1.591 1.00 . A A . 33 HIS CD2  1 1 
       12 26444 1 1 33 HIS CE1  C  12.471  -3.889   3.135 1.00 . A A . 33 HIS CE1  1 1 
       12 26445 1 1 33 HIS CG   C  14.343  -3.367   2.290 1.00 . A A . 33 HIS CG   1 1 
       12 26446 1 1 33 HIS H    H  15.601  -4.403   4.597 1.00 . A A . 33 HIS H    1 1 
       12 26447 1 1 33 HIS HA   H  17.516  -2.559   3.217 1.00 . A A . 33 HIS HA   1 1 
       12 26448 1 1 33 HIS HB2  H  16.101  -2.626   1.310 1.00 . A A . 33 HIS HB2  1 1 
       12 26449 1 1 33 HIS HB3  H  16.218  -4.299   1.831 1.00 . A A . 33 HIS HB3  1 1 
       12 26450 1 1 33 HIS HD1  H  14.189  -4.625   3.861 1.00 . A A . 33 HIS HD1  1 1 
       12 26451 1 1 33 HIS HD2  H  13.452  -2.061   0.756 1.00 . A A . 33 HIS HD2  1 1 
       12 26452 1 1 33 HIS HE1  H  11.749  -4.363   3.783 1.00 . A A . 33 HIS HE1  1 1 
       12 26453 1 1 33 HIS N    N  16.462  -4.012   4.344 1.00 . A A . 33 HIS N    1 1 
       12 26454 1 1 33 HIS ND1  N  13.737  -4.055   3.204 1.00 . A A . 33 HIS ND1  1 1 
       12 26455 1 1 33 HIS NE2  N  12.193  -3.071   2.158 1.00 . A A . 33 HIS NE2  1 1 
       12 26456 1 1 33 HIS O    O  15.807  -0.576   3.527 1.00 . A A . 33 HIS O    1 1 
       12 26457 1 1 34 CYS C    C  13.976  -1.149   7.120 1.00 . A A . 34 CYS C    1 1 
       12 26458 1 1 34 CYS CA   C  14.082  -0.922   5.606 1.00 . A A . 34 CYS CA   1 1 
       12 26459 1 1 34 CYS CB   C  12.683  -0.954   4.990 1.00 . A A . 34 CYS CB   1 1 
       12 26460 1 1 34 CYS H    H  14.859  -2.914   5.311 1.00 . A A . 34 CYS H    1 1 
       12 26461 1 1 34 CYS HA   H  14.534   0.035   5.419 1.00 . A A . 34 CYS HA   1 1 
       12 26462 1 1 34 CYS HB2  H  12.766  -1.350   3.988 1.00 . A A . 34 CYS HB2  1 1 
       12 26463 1 1 34 CYS HB3  H  12.082  -1.643   5.563 1.00 . A A . 34 CYS HB3  1 1 
       12 26464 1 1 34 CYS N    N  14.909  -1.994   4.978 1.00 . A A . 34 CYS N    1 1 
       12 26465 1 1 34 CYS O    O  13.740  -2.253   7.569 1.00 . A A . 34 CYS O    1 1 
       12 26466 1 1 34 CYS SG   S  11.776   0.611   4.893 1.00 . A A . 34 CYS SG   1 1 
       12 26467 1 1 35 ALA C    C  12.694   0.256   9.850 1.00 . A A . 35 ALA C    1 1 
       12 26468 1 1 35 ALA CA   C  14.064  -0.223   9.357 1.00 . A A . 35 ALA CA   1 1 
       12 26469 1 1 35 ALA CB   C  15.161   0.628   9.999 1.00 . A A . 35 ALA CB   1 1 
       12 26470 1 1 35 ALA H    H  14.333   0.774   7.466 1.00 . A A . 35 ALA H    1 1 
       12 26471 1 1 35 ALA HA   H  14.204  -1.250   9.636 1.00 . A A . 35 ALA HA   1 1 
       12 26472 1 1 35 ALA HB1  H  15.070   1.651   9.665 1.00 . A A . 35 ALA HB1  1 1 
       12 26473 1 1 35 ALA HB2  H  15.067   0.594  11.073 1.00 . A A . 35 ALA HB2  1 1 
       12 26474 1 1 35 ALA HB3  H  16.131   0.247   9.714 1.00 . A A . 35 ALA HB3  1 1 
       12 26475 1 1 35 ALA N    N  14.151  -0.094   7.872 1.00 . A A . 35 ALA N    1 1 
       12 26476 1 1 35 ALA O    O  12.554   0.696  10.973 1.00 . A A . 35 ALA O    1 1 
       12 26477 1 1 36 ASN C    C   9.280  -0.273   8.749 1.00 . A A . 36 ASN C    1 1 
       12 26478 1 1 36 ASN CA   C  10.344   0.612   9.391 1.00 . A A . 36 ASN CA   1 1 
       12 26479 1 1 36 ASN CB   C  10.145   2.054   8.930 1.00 . A A . 36 ASN CB   1 1 
       12 26480 1 1 36 ASN CG   C  11.341   2.900   9.374 1.00 . A A . 36 ASN CG   1 1 
       12 26481 1 1 36 ASN H    H  11.872  -0.205   8.100 1.00 . A A . 36 ASN H    1 1 
       12 26482 1 1 36 ASN HA   H  10.242   0.568  10.456 1.00 . A A . 36 ASN HA   1 1 
       12 26483 1 1 36 ASN HB2  H  10.065   2.086   7.853 1.00 . A A . 36 ASN HB2  1 1 
       12 26484 1 1 36 ASN HB3  H   9.242   2.456   9.365 1.00 . A A . 36 ASN HB3  1 1 
       12 26485 1 1 36 ASN HD21 H  12.023   3.138   7.524 1.00 . A A . 36 ASN HD21 1 1 
       12 26486 1 1 36 ASN HD22 H  12.940   3.891   8.738 1.00 . A A . 36 ASN HD22 1 1 
       12 26487 1 1 36 ASN N    N  11.712   0.160   8.994 1.00 . A A . 36 ASN N    1 1 
       12 26488 1 1 36 ASN ND2  N  12.171   3.346   8.470 1.00 . A A . 36 ASN ND2  1 1 
       12 26489 1 1 36 ASN O    O   9.476  -1.447   8.554 1.00 . A A . 36 ASN O    1 1 
       12 26490 1 1 36 ASN OD1  O  11.528   3.163  10.545 1.00 . A A . 36 ASN OD1  1 1 
       12 26491 1 1 37 THR C    C   6.464   0.360   6.661 1.00 . A A . 37 THR C    1 1 
       12 26492 1 1 37 THR CA   C   7.064  -0.450   7.812 1.00 . A A . 37 THR CA   1 1 
       12 26493 1 1 37 THR CB   C   5.994  -0.745   8.862 1.00 . A A . 37 THR CB   1 1 
       12 26494 1 1 37 THR CG2  C   4.579  -0.677   8.286 1.00 . A A . 37 THR CG2  1 1 
       12 26495 1 1 37 THR H    H   8.066   1.264   8.654 1.00 . A A . 37 THR H    1 1 
       12 26496 1 1 37 THR HA   H   7.444  -1.373   7.433 1.00 . A A . 37 THR HA   1 1 
       12 26497 1 1 37 THR HB   H   6.099  -0.119   9.716 1.00 . A A . 37 THR HB   1 1 
       12 26498 1 1 37 THR HG1  H   5.392  -2.435   9.621 1.00 . A A . 37 THR HG1  1 1 
       12 26499 1 1 37 THR HG21 H   4.533  -1.226   7.357 1.00 . A A . 37 THR HG21 1 1 
       12 26500 1 1 37 THR HG22 H   3.881  -1.109   8.986 1.00 . A A . 37 THR HG22 1 1 
       12 26501 1 1 37 THR HG23 H   4.306   0.353   8.105 1.00 . A A . 37 THR HG23 1 1 
       12 26502 1 1 37 THR N    N   8.174   0.319   8.452 1.00 . A A . 37 THR N    1 1 
       12 26503 1 1 37 THR O    O   6.254   1.552   6.783 1.00 . A A . 37 THR O    1 1 
       12 26504 1 1 37 THR OG1  O   6.193  -2.114   9.201 1.00 . A A . 37 THR OG1  1 1 
       12 26505 1 1 38 GLU C    C   4.437  -0.387   3.819 1.00 . A A . 38 GLU C    1 1 
       12 26506 1 1 38 GLU CA   C   5.620   0.403   4.385 1.00 . A A . 38 GLU CA   1 1 
       12 26507 1 1 38 GLU CB   C   6.695   0.547   3.311 1.00 . A A . 38 GLU CB   1 1 
       12 26508 1 1 38 GLU CD   C   8.767  -0.490   2.399 1.00 . A A . 38 GLU CD   1 1 
       12 26509 1 1 38 GLU CG   C   7.833  -0.430   3.606 1.00 . A A . 38 GLU CG   1 1 
       12 26510 1 1 38 GLU H    H   6.390  -1.271   5.520 1.00 . A A . 38 GLU H    1 1 
       12 26511 1 1 38 GLU HA   H   5.283   1.381   4.682 1.00 . A A . 38 GLU HA   1 1 
       12 26512 1 1 38 GLU HB2  H   6.272   0.328   2.343 1.00 . A A . 38 GLU HB2  1 1 
       12 26513 1 1 38 GLU HB3  H   7.075   1.559   3.310 1.00 . A A . 38 GLU HB3  1 1 
       12 26514 1 1 38 GLU HG2  H   8.387  -0.096   4.472 1.00 . A A . 38 GLU HG2  1 1 
       12 26515 1 1 38 GLU HG3  H   7.430  -1.414   3.796 1.00 . A A . 38 GLU HG3  1 1 
       12 26516 1 1 38 GLU N    N   6.203  -0.308   5.566 1.00 . A A . 38 GLU N    1 1 
       12 26517 1 1 38 GLU O    O   4.505  -1.592   3.676 1.00 . A A . 38 GLU O    1 1 
       12 26518 1 1 38 GLU OE1  O   8.243  -0.724   1.323 1.00 . A A . 38 GLU OE1  1 1 
       12 26519 1 1 38 GLU OE2  O   9.951  -0.300   2.620 1.00 . A A . 38 GLU OE2  1 1 
       12 26520 1 1 39 ILE C    C   2.086  -0.147   1.437 1.00 . A A . 39 ILE C    1 1 
       12 26521 1 1 39 ILE CA   C   2.172  -0.370   2.951 1.00 . A A . 39 ILE CA   1 1 
       12 26522 1 1 39 ILE CB   C   0.921   0.200   3.621 1.00 . A A . 39 ILE CB   1 1 
       12 26523 1 1 39 ILE CD1  C  -0.276   0.393   5.831 1.00 . A A . 39 ILE CD1  1 1 
       12 26524 1 1 39 ILE CG1  C   0.852  -0.319   5.068 1.00 . A A . 39 ILE CG1  1 1 
       12 26525 1 1 39 ILE CG2  C  -0.316  -0.267   2.848 1.00 . A A . 39 ILE CG2  1 1 
       12 26526 1 1 39 ILE H    H   3.375   1.286   3.640 1.00 . A A . 39 ILE H    1 1 
       12 26527 1 1 39 ILE HA   H   2.232  -1.424   3.154 1.00 . A A . 39 ILE HA   1 1 
       12 26528 1 1 39 ILE HB   H   0.968   1.277   3.614 1.00 . A A . 39 ILE HB   1 1 
       12 26529 1 1 39 ILE HD11 H  -0.641   1.231   5.258 1.00 . A A . 39 ILE HD11 1 1 
       12 26530 1 1 39 ILE HD12 H  -1.087  -0.297   6.008 1.00 . A A . 39 ILE HD12 1 1 
       12 26531 1 1 39 ILE HD13 H   0.098   0.750   6.780 1.00 . A A . 39 ILE HD13 1 1 
       12 26532 1 1 39 ILE HG12 H   0.662  -1.381   5.059 1.00 . A A . 39 ILE HG12 1 1 
       12 26533 1 1 39 ILE HG13 H   1.794  -0.134   5.561 1.00 . A A . 39 ILE HG13 1 1 
       12 26534 1 1 39 ILE HG21 H  -0.199  -1.304   2.566 1.00 . A A . 39 ILE HG21 1 1 
       12 26535 1 1 39 ILE HG22 H  -1.195  -0.165   3.464 1.00 . A A . 39 ILE HG22 1 1 
       12 26536 1 1 39 ILE HG23 H  -0.434   0.331   1.957 1.00 . A A . 39 ILE HG23 1 1 
       12 26537 1 1 39 ILE N    N   3.377   0.315   3.508 1.00 . A A . 39 ILE N    1 1 
       12 26538 1 1 39 ILE O    O   1.644   0.890   0.985 1.00 . A A . 39 ILE O    1 1 
       12 26539 1 1 40 ILE C    C   1.112  -1.511  -1.322 1.00 . A A . 40 ILE C    1 1 
       12 26540 1 1 40 ILE CA   C   2.455  -0.985  -0.800 1.00 . A A . 40 ILE CA   1 1 
       12 26541 1 1 40 ILE CB   C   3.604  -1.777  -1.428 1.00 . A A . 40 ILE CB   1 1 
       12 26542 1 1 40 ILE CD1  C   6.093  -1.998  -1.456 1.00 . A A . 40 ILE CD1  1 1 
       12 26543 1 1 40 ILE CG1  C   4.896  -1.469  -0.663 1.00 . A A . 40 ILE CG1  1 1 
       12 26544 1 1 40 ILE CG2  C   3.770  -1.359  -2.892 1.00 . A A . 40 ILE CG2  1 1 
       12 26545 1 1 40 ILE H    H   2.871  -1.944   1.093 1.00 . A A . 40 ILE H    1 1 
       12 26546 1 1 40 ILE HA   H   2.554   0.052  -1.061 1.00 . A A . 40 ILE HA   1 1 
       12 26547 1 1 40 ILE HB   H   3.392  -2.831  -1.377 1.00 . A A . 40 ILE HB   1 1 
       12 26548 1 1 40 ILE HD11 H   5.869  -2.981  -1.842 1.00 . A A . 40 ILE HD11 1 1 
       12 26549 1 1 40 ILE HD12 H   6.307  -1.333  -2.279 1.00 . A A . 40 ILE HD12 1 1 
       12 26550 1 1 40 ILE HD13 H   6.958  -2.058  -0.813 1.00 . A A . 40 ILE HD13 1 1 
       12 26551 1 1 40 ILE HG12 H   4.992  -0.402  -0.530 1.00 . A A . 40 ILE HG12 1 1 
       12 26552 1 1 40 ILE HG13 H   4.865  -1.945   0.306 1.00 . A A . 40 ILE HG13 1 1 
       12 26553 1 1 40 ILE HG21 H   2.802  -1.291  -3.364 1.00 . A A . 40 ILE HG21 1 1 
       12 26554 1 1 40 ILE HG22 H   4.257  -0.395  -2.943 1.00 . A A . 40 ILE HG22 1 1 
       12 26555 1 1 40 ILE HG23 H   4.369  -2.089  -3.414 1.00 . A A . 40 ILE HG23 1 1 
       12 26556 1 1 40 ILE N    N   2.514  -1.127   0.686 1.00 . A A . 40 ILE N    1 1 
       12 26557 1 1 40 ILE O    O   0.542  -2.426  -0.761 1.00 . A A . 40 ILE O    1 1 
       12 26558 1 1 41 VAL C    C  -0.526  -1.603  -4.472 1.00 . A A . 41 VAL C    1 1 
       12 26559 1 1 41 VAL CA   C  -0.670  -1.343  -2.966 1.00 . A A . 41 VAL CA   1 1 
       12 26560 1 1 41 VAL CB   C  -1.700  -0.235  -2.720 1.00 . A A . 41 VAL CB   1 1 
       12 26561 1 1 41 VAL CG1  C  -1.680   0.762  -3.885 1.00 . A A . 41 VAL CG1  1 1 
       12 26562 1 1 41 VAL CG2  C  -3.091  -0.853  -2.610 1.00 . A A . 41 VAL CG2  1 1 
       12 26563 1 1 41 VAL H    H   1.139  -0.184  -2.803 1.00 . A A . 41 VAL H    1 1 
       12 26564 1 1 41 VAL HA   H  -0.997  -2.242  -2.482 1.00 . A A . 41 VAL HA   1 1 
       12 26565 1 1 41 VAL HB   H  -1.461   0.279  -1.801 1.00 . A A . 41 VAL HB   1 1 
       12 26566 1 1 41 VAL HG11 H  -0.659   0.972  -4.172 1.00 . A A . 41 VAL HG11 1 1 
       12 26567 1 1 41 VAL HG12 H  -2.213   0.352  -4.730 1.00 . A A . 41 VAL HG12 1 1 
       12 26568 1 1 41 VAL HG13 H  -2.156   1.683  -3.581 1.00 . A A . 41 VAL HG13 1 1 
       12 26569 1 1 41 VAL HG21 H  -3.231  -1.580  -3.396 1.00 . A A . 41 VAL HG21 1 1 
       12 26570 1 1 41 VAL HG22 H  -3.198  -1.340  -1.653 1.00 . A A . 41 VAL HG22 1 1 
       12 26571 1 1 41 VAL HG23 H  -3.839  -0.082  -2.701 1.00 . A A . 41 VAL HG23 1 1 
       12 26572 1 1 41 VAL N    N   0.638  -0.912  -2.388 1.00 . A A . 41 VAL N    1 1 
       12 26573 1 1 41 VAL O    O   0.439  -1.186  -5.082 1.00 . A A . 41 VAL O    1 1 
       12 26574 1 1 42 LYS C    C  -2.791  -2.344  -7.162 1.00 . A A . 42 LYS C    1 1 
       12 26575 1 1 42 LYS CA   C  -1.428  -2.586  -6.503 1.00 . A A . 42 LYS CA   1 1 
       12 26576 1 1 42 LYS CB   C  -1.020  -4.041  -6.703 1.00 . A A . 42 LYS CB   1 1 
       12 26577 1 1 42 LYS CD   C   0.846  -5.557  -7.356 1.00 . A A . 42 LYS CD   1 1 
       12 26578 1 1 42 LYS CE   C   2.310  -5.612  -7.795 1.00 . A A . 42 LYS CE   1 1 
       12 26579 1 1 42 LYS CG   C   0.429  -4.095  -7.190 1.00 . A A . 42 LYS CG   1 1 
       12 26580 1 1 42 LYS H    H  -2.248  -2.612  -4.504 1.00 . A A . 42 LYS H    1 1 
       12 26581 1 1 42 LYS HA   H  -0.698  -1.948  -6.965 1.00 . A A . 42 LYS HA   1 1 
       12 26582 1 1 42 LYS HB2  H  -1.109  -4.573  -5.768 1.00 . A A . 42 LYS HB2  1 1 
       12 26583 1 1 42 LYS HB3  H  -1.666  -4.498  -7.435 1.00 . A A . 42 LYS HB3  1 1 
       12 26584 1 1 42 LYS HD2  H   0.729  -6.077  -6.417 1.00 . A A . 42 LYS HD2  1 1 
       12 26585 1 1 42 LYS HD3  H   0.225  -6.030  -8.103 1.00 . A A . 42 LYS HD3  1 1 
       12 26586 1 1 42 LYS HE2  H   2.476  -4.900  -8.590 1.00 . A A . 42 LYS HE2  1 1 
       12 26587 1 1 42 LYS HE3  H   2.947  -5.364  -6.960 1.00 . A A . 42 LYS HE3  1 1 
       12 26588 1 1 42 LYS HG2  H   0.512  -3.585  -8.137 1.00 . A A . 42 LYS HG2  1 1 
       12 26589 1 1 42 LYS HG3  H   1.073  -3.613  -6.470 1.00 . A A . 42 LYS HG3  1 1 
       12 26590 1 1 42 LYS HZ1  H   2.031  -7.231  -9.074 1.00 . A A . 42 LYS HZ1  1 1 
       12 26591 1 1 42 LYS HZ2  H   3.646  -6.986  -8.608 1.00 . A A . 42 LYS HZ2  1 1 
       12 26592 1 1 42 LYS HZ3  H   2.539  -7.662  -7.511 1.00 . A A . 42 LYS HZ3  1 1 
       12 26593 1 1 42 LYS N    N  -1.492  -2.290  -5.038 1.00 . A A . 42 LYS N    1 1 
       12 26594 1 1 42 LYS NZ   N   2.657  -6.975  -8.284 1.00 . A A . 42 LYS NZ   1 1 
       12 26595 1 1 42 LYS O    O  -3.798  -2.916  -6.758 1.00 . A A . 42 LYS O    1 1 
       12 26596 1 1 43 LEU C    C  -4.361  -2.272  -9.931 1.00 . A A . 43 LEU C    1 1 
       12 26597 1 1 43 LEU CA   C  -4.063  -1.193  -8.882 1.00 . A A . 43 LEU CA   1 1 
       12 26598 1 1 43 LEU CB   C  -3.931   0.165  -9.579 1.00 . A A . 43 LEU CB   1 1 
       12 26599 1 1 43 LEU CD1  C  -3.102   1.181  -7.458 1.00 . A A . 43 LEU CD1  1 1 
       12 26600 1 1 43 LEU CD2  C  -4.013   2.641  -9.264 1.00 . A A . 43 LEU CD2  1 1 
       12 26601 1 1 43 LEU CG   C  -4.156   1.286  -8.563 1.00 . A A . 43 LEU CG   1 1 
       12 26602 1 1 43 LEU H    H  -1.952  -1.079  -8.452 1.00 . A A . 43 LEU H    1 1 
       12 26603 1 1 43 LEU HA   H  -4.868  -1.151  -8.172 1.00 . A A . 43 LEU HA   1 1 
       12 26604 1 1 43 LEU HB2  H  -2.946   0.257 -10.003 1.00 . A A . 43 LEU HB2  1 1 
       12 26605 1 1 43 LEU HB3  H  -4.664   0.238 -10.369 1.00 . A A . 43 LEU HB3  1 1 
       12 26606 1 1 43 LEU HD11 H  -2.138   0.981  -7.897 1.00 . A A . 43 LEU HD11 1 1 
       12 26607 1 1 43 LEU HD12 H  -3.056   2.108  -6.906 1.00 . A A . 43 LEU HD12 1 1 
       12 26608 1 1 43 LEU HD13 H  -3.356   0.379  -6.783 1.00 . A A . 43 LEU HD13 1 1 
       12 26609 1 1 43 LEU HD21 H  -4.112   2.512 -10.331 1.00 . A A . 43 LEU HD21 1 1 
       12 26610 1 1 43 LEU HD22 H  -4.783   3.314  -8.916 1.00 . A A . 43 LEU HD22 1 1 
       12 26611 1 1 43 LEU HD23 H  -3.045   3.066  -9.046 1.00 . A A . 43 LEU HD23 1 1 
       12 26612 1 1 43 LEU HG   H  -5.142   1.200  -8.138 1.00 . A A . 43 LEU HG   1 1 
       12 26613 1 1 43 LEU N    N  -2.789  -1.502  -8.168 1.00 . A A . 43 LEU N    1 1 
       12 26614 1 1 43 LEU O    O  -3.460  -2.815 -10.542 1.00 . A A . 43 LEU O    1 1 
       12 26615 1 1 44 SER C    C  -5.358  -3.355 -12.470 1.00 . A A . 44 SER C    1 1 
       12 26616 1 1 44 SER CA   C  -6.036  -3.585 -11.114 1.00 . A A . 44 SER CA   1 1 
       12 26617 1 1 44 SER CB   C  -7.549  -3.516 -11.301 1.00 . A A . 44 SER CB   1 1 
       12 26618 1 1 44 SER H    H  -6.309  -2.072  -9.596 1.00 . A A . 44 SER H    1 1 
       12 26619 1 1 44 SER HA   H  -5.771  -4.559 -10.743 1.00 . A A . 44 SER HA   1 1 
       12 26620 1 1 44 SER HB2  H  -7.952  -4.493 -11.525 1.00 . A A . 44 SER HB2  1 1 
       12 26621 1 1 44 SER HB3  H  -8.025  -3.100 -10.425 1.00 . A A . 44 SER HB3  1 1 
       12 26622 1 1 44 SER HG   H  -8.664  -2.544 -12.564 1.00 . A A . 44 SER HG   1 1 
       12 26623 1 1 44 SER N    N  -5.626  -2.544 -10.117 1.00 . A A . 44 SER N    1 1 
       12 26624 1 1 44 SER O    O  -5.057  -4.294 -13.180 1.00 . A A . 44 SER O    1 1 
       12 26625 1 1 44 SER OG   O  -7.721  -2.647 -12.412 1.00 . A A . 44 SER OG   1 1 
       12 26626 1 1 45 ASP C    C  -3.118  -2.508 -14.203 1.00 . A A . 45 ASP C    1 1 
       12 26627 1 1 45 ASP CA   C  -4.487  -1.826 -14.120 1.00 . A A . 45 ASP CA   1 1 
       12 26628 1 1 45 ASP CB   C  -4.320  -0.316 -14.274 1.00 . A A . 45 ASP CB   1 1 
       12 26629 1 1 45 ASP CG   C  -3.907   0.285 -12.932 1.00 . A A . 45 ASP CG   1 1 
       12 26630 1 1 45 ASP H    H  -5.375  -1.387 -12.199 1.00 . A A . 45 ASP H    1 1 
       12 26631 1 1 45 ASP HA   H  -5.116  -2.195 -14.912 1.00 . A A . 45 ASP HA   1 1 
       12 26632 1 1 45 ASP HB2  H  -3.559  -0.104 -15.010 1.00 . A A . 45 ASP HB2  1 1 
       12 26633 1 1 45 ASP HB3  H  -5.255   0.126 -14.590 1.00 . A A . 45 ASP HB3  1 1 
       12 26634 1 1 45 ASP N    N  -5.130  -2.117 -12.803 1.00 . A A . 45 ASP N    1 1 
       12 26635 1 1 45 ASP O    O  -2.476  -2.498 -15.234 1.00 . A A . 45 ASP O    1 1 
       12 26636 1 1 45 ASP OD1  O  -3.161  -0.392 -12.245 1.00 . A A . 45 ASP OD1  1 1 
       12 26637 1 1 45 ASP OD2  O  -4.359   1.387 -12.668 1.00 . A A . 45 ASP OD2  1 1 
       12 26638 1 1 46 GLY C    C  -0.272  -2.814 -12.706 1.00 . A A . 46 GLY C    1 1 
       12 26639 1 1 46 GLY CA   C  -1.385  -3.782 -13.106 1.00 . A A . 46 GLY CA   1 1 
       12 26640 1 1 46 GLY H    H  -3.255  -3.070 -12.304 1.00 . A A . 46 GLY H    1 1 
       12 26641 1 1 46 GLY HA2  H  -1.416  -4.601 -12.403 1.00 . A A . 46 GLY HA2  1 1 
       12 26642 1 1 46 GLY HA3  H  -1.182  -4.169 -14.093 1.00 . A A . 46 GLY HA3  1 1 
       12 26643 1 1 46 GLY N    N  -2.703  -3.088 -13.112 1.00 . A A . 46 GLY N    1 1 
       12 26644 1 1 46 GLY O    O   0.862  -2.972 -13.114 1.00 . A A . 46 GLY O    1 1 
       12 26645 1 1 47 ARG C    C   0.689  -0.987  -9.971 1.00 . A A . 47 ARG C    1 1 
       12 26646 1 1 47 ARG CA   C   0.408  -0.833 -11.470 1.00 . A A . 47 ARG CA   1 1 
       12 26647 1 1 47 ARG CB   C  -0.113   0.577 -11.749 1.00 . A A . 47 ARG CB   1 1 
       12 26648 1 1 47 ARG CD   C  -1.194   2.029 -13.483 1.00 . A A . 47 ARG CD   1 1 
       12 26649 1 1 47 ARG CG   C  -0.504   0.684 -13.230 1.00 . A A . 47 ARG CG   1 1 
       12 26650 1 1 47 ARG CZ   C  -0.096   3.786 -14.723 1.00 . A A . 47 ARG CZ   1 1 
       12 26651 1 1 47 ARG H    H  -1.552  -1.755 -11.599 1.00 . A A . 47 ARG H    1 1 
       12 26652 1 1 47 ARG HA   H   1.320  -0.987 -12.019 1.00 . A A . 47 ARG HA   1 1 
       12 26653 1 1 47 ARG HB2  H  -0.972   0.772 -11.129 1.00 . A A . 47 ARG HB2  1 1 
       12 26654 1 1 47 ARG HB3  H   0.657   1.299 -11.524 1.00 . A A . 47 ARG HB3  1 1 
       12 26655 1 1 47 ARG HD2  H  -1.772   1.975 -14.394 1.00 . A A . 47 ARG HD2  1 1 
       12 26656 1 1 47 ARG HD3  H  -1.848   2.271 -12.660 1.00 . A A . 47 ARG HD3  1 1 
       12 26657 1 1 47 ARG HE   H   0.473   3.264 -12.890 1.00 . A A . 47 ARG HE   1 1 
       12 26658 1 1 47 ARG HG2  H   0.382   0.611 -13.843 1.00 . A A . 47 ARG HG2  1 1 
       12 26659 1 1 47 ARG HG3  H  -1.177  -0.120 -13.488 1.00 . A A . 47 ARG HG3  1 1 
       12 26660 1 1 47 ARG HH11 H  -1.972   4.457 -14.537 1.00 . A A . 47 ARG HH11 1 1 
       12 26661 1 1 47 ARG HH12 H  -1.114   5.010 -15.937 1.00 . A A . 47 ARG HH12 1 1 
       12 26662 1 1 47 ARG HH21 H   1.790   3.235 -15.103 1.00 . A A . 47 ARG HH21 1 1 
       12 26663 1 1 47 ARG HH22 H   1.072   4.300 -16.266 1.00 . A A . 47 ARG HH22 1 1 
       12 26664 1 1 47 ARG N    N  -0.620  -1.833 -11.909 1.00 . A A . 47 ARG N    1 1 
       12 26665 1 1 47 ARG NE   N  -0.157   3.090 -13.621 1.00 . A A . 47 ARG NE   1 1 
       12 26666 1 1 47 ARG NH1  N  -1.143   4.471 -15.095 1.00 . A A . 47 ARG NH1  1 1 
       12 26667 1 1 47 ARG NH2  N   1.009   3.773 -15.418 1.00 . A A . 47 ARG NH2  1 1 
       12 26668 1 1 47 ARG O    O  -0.073  -1.609  -9.259 1.00 . A A . 47 ARG O    1 1 
       12 26669 1 1 48 GLU C    C   2.558   0.852  -7.538 1.00 . A A . 48 GLU C    1 1 
       12 26670 1 1 48 GLU CA   C   2.142  -0.518  -8.081 1.00 . A A . 48 GLU CA   1 1 
       12 26671 1 1 48 GLU CB   C   3.300  -1.502  -7.922 1.00 . A A . 48 GLU CB   1 1 
       12 26672 1 1 48 GLU CD   C   5.026  -0.942  -6.206 1.00 . A A . 48 GLU CD   1 1 
       12 26673 1 1 48 GLU CG   C   3.667  -1.606  -6.440 1.00 . A A . 48 GLU CG   1 1 
       12 26674 1 1 48 GLU H    H   2.364   0.076 -10.148 1.00 . A A . 48 GLU H    1 1 
       12 26675 1 1 48 GLU HA   H   1.296  -0.876  -7.525 1.00 . A A . 48 GLU HA   1 1 
       12 26676 1 1 48 GLU HB2  H   3.006  -2.472  -8.293 1.00 . A A . 48 GLU HB2  1 1 
       12 26677 1 1 48 GLU HB3  H   4.154  -1.151  -8.484 1.00 . A A . 48 GLU HB3  1 1 
       12 26678 1 1 48 GLU HG2  H   2.919  -1.108  -5.842 1.00 . A A . 48 GLU HG2  1 1 
       12 26679 1 1 48 GLU HG3  H   3.723  -2.645  -6.149 1.00 . A A . 48 GLU HG3  1 1 
       12 26680 1 1 48 GLU N    N   1.784  -0.417  -9.531 1.00 . A A . 48 GLU N    1 1 
       12 26681 1 1 48 GLU O    O   3.387   1.527  -8.117 1.00 . A A . 48 GLU O    1 1 
       12 26682 1 1 48 GLU OE1  O   5.989  -1.485  -6.720 1.00 . A A . 48 GLU OE1  1 1 
       12 26683 1 1 48 GLU OE2  O   5.022   0.072  -5.527 1.00 . A A . 48 GLU OE2  1 1 
       12 26684 1 1 49 LEU C    C   2.454   2.396  -4.306 1.00 . A A . 49 LEU C    1 1 
       12 26685 1 1 49 LEU CA   C   2.311   2.549  -5.822 1.00 . A A . 49 LEU CA   1 1 
       12 26686 1 1 49 LEU CB   C   1.195   3.550  -6.131 1.00 . A A . 49 LEU CB   1 1 
       12 26687 1 1 49 LEU CD1  C  -0.077   2.815  -8.148 1.00 . A A . 49 LEU CD1  1 1 
       12 26688 1 1 49 LEU CD2  C   0.729   5.167  -7.973 1.00 . A A . 49 LEU CD2  1 1 
       12 26689 1 1 49 LEU CG   C   1.058   3.709  -7.648 1.00 . A A . 49 LEU CG   1 1 
       12 26690 1 1 49 LEU H    H   1.306   0.646  -6.007 1.00 . A A . 49 LEU H    1 1 
       12 26691 1 1 49 LEU HA   H   3.238   2.909  -6.233 1.00 . A A . 49 LEU HA   1 1 
       12 26692 1 1 49 LEU HB2  H   0.262   3.190  -5.720 1.00 . A A . 49 LEU HB2  1 1 
       12 26693 1 1 49 LEU HB3  H   1.431   4.504  -5.686 1.00 . A A . 49 LEU HB3  1 1 
       12 26694 1 1 49 LEU HD11 H   0.029   1.826  -7.729 1.00 . A A . 49 LEU HD11 1 1 
       12 26695 1 1 49 LEU HD12 H  -1.027   3.229  -7.846 1.00 . A A . 49 LEU HD12 1 1 
       12 26696 1 1 49 LEU HD13 H  -0.043   2.750  -9.225 1.00 . A A . 49 LEU HD13 1 1 
       12 26697 1 1 49 LEU HD21 H  -0.182   5.456  -7.472 1.00 . A A . 49 LEU HD21 1 1 
       12 26698 1 1 49 LEU HD22 H   1.535   5.806  -7.642 1.00 . A A . 49 LEU HD22 1 1 
       12 26699 1 1 49 LEU HD23 H   0.600   5.284  -9.040 1.00 . A A . 49 LEU HD23 1 1 
       12 26700 1 1 49 LEU HG   H   1.982   3.428  -8.131 1.00 . A A . 49 LEU HG   1 1 
       12 26701 1 1 49 LEU N    N   1.970   1.229  -6.434 1.00 . A A . 49 LEU N    1 1 
       12 26702 1 1 49 LEU O    O   1.791   1.579  -3.698 1.00 . A A . 49 LEU O    1 1 
       12 26703 1 1 50 CYS C    C   2.659   4.141  -1.527 1.00 . A A . 50 CYS C    1 1 
       12 26704 1 1 50 CYS CA   C   3.512   3.094  -2.248 1.00 . A A . 50 CYS CA   1 1 
       12 26705 1 1 50 CYS CB   C   4.986   3.325  -1.926 1.00 . A A . 50 CYS CB   1 1 
       12 26706 1 1 50 CYS H    H   3.828   3.834  -4.253 1.00 . A A . 50 CYS H    1 1 
       12 26707 1 1 50 CYS HA   H   3.228   2.114  -1.914 1.00 . A A . 50 CYS HA   1 1 
       12 26708 1 1 50 CYS HB2  H   5.386   4.014  -2.655 1.00 . A A . 50 CYS HB2  1 1 
       12 26709 1 1 50 CYS HB3  H   5.049   3.799  -0.958 1.00 . A A . 50 CYS HB3  1 1 
       12 26710 1 1 50 CYS N    N   3.315   3.188  -3.725 1.00 . A A . 50 CYS N    1 1 
       12 26711 1 1 50 CYS O    O   2.501   5.249  -2.001 1.00 . A A . 50 CYS O    1 1 
       12 26712 1 1 50 CYS SG   S   6.062   1.871  -1.895 1.00 . A A . 50 CYS SG   1 1 
       12 26713 1 1 51 LEU C    C   1.957   5.043   1.725 1.00 . A A . 51 LEU C    1 1 
       12 26714 1 1 51 LEU CA   C   1.279   4.709   0.393 1.00 . A A . 51 LEU CA   1 1 
       12 26715 1 1 51 LEU CB   C  -0.077   4.062   0.667 1.00 . A A . 51 LEU CB   1 1 
       12 26716 1 1 51 LEU CD1  C  -2.024   2.902  -0.376 1.00 . A A . 51 LEU CD1  1 1 
       12 26717 1 1 51 LEU CD2  C  -0.857   4.730  -1.610 1.00 . A A . 51 LEU CD2  1 1 
       12 26718 1 1 51 LEU CG   C  -0.667   3.552  -0.651 1.00 . A A . 51 LEU CG   1 1 
       12 26719 1 1 51 LEU H    H   2.284   2.851  -0.058 1.00 . A A . 51 LEU H    1 1 
       12 26720 1 1 51 LEU HA   H   1.133   5.616  -0.167 1.00 . A A . 51 LEU HA   1 1 
       12 26721 1 1 51 LEU HB2  H   0.046   3.236   1.351 1.00 . A A . 51 LEU HB2  1 1 
       12 26722 1 1 51 LEU HB3  H  -0.745   4.788   1.106 1.00 . A A . 51 LEU HB3  1 1 
       12 26723 1 1 51 LEU HD11 H  -1.933   2.199   0.439 1.00 . A A . 51 LEU HD11 1 1 
       12 26724 1 1 51 LEU HD12 H  -2.745   3.661  -0.111 1.00 . A A . 51 LEU HD12 1 1 
       12 26725 1 1 51 LEU HD13 H  -2.364   2.381  -1.258 1.00 . A A . 51 LEU HD13 1 1 
       12 26726 1 1 51 LEU HD21 H  -1.138   5.612  -1.053 1.00 . A A . 51 LEU HD21 1 1 
       12 26727 1 1 51 LEU HD22 H   0.065   4.923  -2.138 1.00 . A A . 51 LEU HD22 1 1 
       12 26728 1 1 51 LEU HD23 H  -1.633   4.497  -2.323 1.00 . A A . 51 LEU HD23 1 1 
       12 26729 1 1 51 LEU HG   H   0.002   2.827  -1.092 1.00 . A A . 51 LEU HG   1 1 
       12 26730 1 1 51 LEU N    N   2.127   3.760  -0.392 1.00 . A A . 51 LEU N    1 1 
       12 26731 1 1 51 LEU O    O   2.724   4.259   2.247 1.00 . A A . 51 LEU O    1 1 
       12 26732 1 1 52 ASP C    C   1.252   6.376   4.699 1.00 . A A . 52 ASP C    1 1 
       12 26733 1 1 52 ASP CA   C   2.268   6.608   3.541 1.00 . A A . 52 ASP CA   1 1 
       12 26734 1 1 52 ASP CB   C   2.604   8.099   3.470 1.00 . A A . 52 ASP CB   1 1 
       12 26735 1 1 52 ASP CG   C   3.411   8.495   4.708 1.00 . A A . 52 ASP CG   1 1 
       12 26736 1 1 52 ASP H    H   1.035   6.801   1.782 1.00 . A A . 52 ASP H    1 1 
       12 26737 1 1 52 ASP HA   H   3.168   6.058   3.695 1.00 . A A . 52 ASP HA   1 1 
       12 26738 1 1 52 ASP HB2  H   3.187   8.300   2.584 1.00 . A A . 52 ASP HB2  1 1 
       12 26739 1 1 52 ASP HB3  H   1.692   8.677   3.437 1.00 . A A . 52 ASP HB3  1 1 
       12 26740 1 1 52 ASP N    N   1.658   6.201   2.244 1.00 . A A . 52 ASP N    1 1 
       12 26741 1 1 52 ASP O    O   0.277   7.094   4.796 1.00 . A A . 52 ASP O    1 1 
       12 26742 1 1 52 ASP OD1  O   3.681   7.597   5.488 1.00 . A A . 52 ASP OD1  1 1 
       12 26743 1 1 52 ASP OD2  O   3.712   9.673   4.803 1.00 . A A . 52 ASP OD2  1 1 
       12 26744 1 1 53 PRO C    C   0.442   6.337   7.585 1.00 . A A . 53 PRO C    1 1 
       12 26745 1 1 53 PRO CA   C   0.552   5.115   6.670 1.00 . A A . 53 PRO CA   1 1 
       12 26746 1 1 53 PRO CB   C   1.144   3.923   7.431 1.00 . A A . 53 PRO CB   1 1 
       12 26747 1 1 53 PRO CD   C   2.658   4.480   5.525 1.00 . A A . 53 PRO CD   1 1 
       12 26748 1 1 53 PRO CG   C   2.441   3.490   6.683 1.00 . A A . 53 PRO CG   1 1 
       12 26749 1 1 53 PRO HA   H  -0.414   4.852   6.282 1.00 . A A . 53 PRO HA   1 1 
       12 26750 1 1 53 PRO HB2  H   1.382   4.213   8.443 1.00 . A A . 53 PRO HB2  1 1 
       12 26751 1 1 53 PRO HB3  H   0.437   3.106   7.445 1.00 . A A . 53 PRO HB3  1 1 
       12 26752 1 1 53 PRO HD2  H   3.567   5.042   5.686 1.00 . A A . 53 PRO HD2  1 1 
       12 26753 1 1 53 PRO HD3  H   2.698   3.957   4.582 1.00 . A A . 53 PRO HD3  1 1 
       12 26754 1 1 53 PRO HG2  H   3.283   3.522   7.358 1.00 . A A . 53 PRO HG2  1 1 
       12 26755 1 1 53 PRO HG3  H   2.326   2.488   6.295 1.00 . A A . 53 PRO HG3  1 1 
       12 26756 1 1 53 PRO N    N   1.486   5.381   5.566 1.00 . A A . 53 PRO N    1 1 
       12 26757 1 1 53 PRO O    O  -0.392   6.384   8.468 1.00 . A A . 53 PRO O    1 1 
       12 26758 1 1 54 LYS C    C  -0.007   9.341   7.892 1.00 . A A . 54 LYS C    1 1 
       12 26759 1 1 54 LYS CA   C   1.255   8.525   8.189 1.00 . A A . 54 LYS CA   1 1 
       12 26760 1 1 54 LYS CB   C   2.489   9.370   7.886 1.00 . A A . 54 LYS CB   1 1 
       12 26761 1 1 54 LYS CD   C   4.085  11.033   8.833 1.00 . A A . 54 LYS CD   1 1 
       12 26762 1 1 54 LYS CE   C   4.834  11.393  10.117 1.00 . A A . 54 LYS CE   1 1 
       12 26763 1 1 54 LYS CG   C   2.949  10.066   9.168 1.00 . A A . 54 LYS CG   1 1 
       12 26764 1 1 54 LYS H    H   1.946   7.215   6.639 1.00 . A A . 54 LYS H    1 1 
       12 26765 1 1 54 LYS HA   H   1.265   8.244   9.222 1.00 . A A . 54 LYS HA   1 1 
       12 26766 1 1 54 LYS HB2  H   3.280   8.738   7.513 1.00 . A A . 54 LYS HB2  1 1 
       12 26767 1 1 54 LYS HB3  H   2.247  10.112   7.138 1.00 . A A . 54 LYS HB3  1 1 
       12 26768 1 1 54 LYS HD2  H   4.765  10.567   8.135 1.00 . A A . 54 LYS HD2  1 1 
       12 26769 1 1 54 LYS HD3  H   3.679  11.929   8.387 1.00 . A A . 54 LYS HD3  1 1 
       12 26770 1 1 54 LYS HE2  H   5.246  10.497  10.558 1.00 . A A . 54 LYS HE2  1 1 
       12 26771 1 1 54 LYS HE3  H   5.637  12.076   9.888 1.00 . A A . 54 LYS HE3  1 1 
       12 26772 1 1 54 LYS HG2  H   2.123  10.611   9.601 1.00 . A A . 54 LYS HG2  1 1 
       12 26773 1 1 54 LYS HG3  H   3.297   9.329   9.876 1.00 . A A . 54 LYS HG3  1 1 
       12 26774 1 1 54 LYS HZ1  H   3.146  12.520  10.584 1.00 . A A . 54 LYS HZ1  1 1 
       12 26775 1 1 54 LYS HZ2  H   3.506  11.310  11.720 1.00 . A A . 54 LYS HZ2  1 1 
       12 26776 1 1 54 LYS HZ3  H   4.438  12.728  11.665 1.00 . A A . 54 LYS HZ3  1 1 
       12 26777 1 1 54 LYS N    N   1.290   7.300   7.353 1.00 . A A . 54 LYS N    1 1 
       12 26778 1 1 54 LYS NZ   N   3.911  12.035  11.095 1.00 . A A . 54 LYS NZ   1 1 
       12 26779 1 1 54 LYS O    O  -0.273  10.328   8.549 1.00 . A A . 54 LYS O    1 1 
       12 26780 1 1 55 GLU C    C  -3.242   8.873   7.013 1.00 . A A . 55 GLU C    1 1 
       12 26781 1 1 55 GLU CA   C  -2.008   9.655   6.550 1.00 . A A . 55 GLU CA   1 1 
       12 26782 1 1 55 GLU CB   C  -2.059   9.853   5.039 1.00 . A A . 55 GLU CB   1 1 
       12 26783 1 1 55 GLU CD   C  -0.773  10.642   3.050 1.00 . A A . 55 GLU CD   1 1 
       12 26784 1 1 55 GLU CG   C  -0.716  10.409   4.561 1.00 . A A . 55 GLU CG   1 1 
       12 26785 1 1 55 GLU H    H  -0.510   8.098   6.408 1.00 . A A . 55 GLU H    1 1 
       12 26786 1 1 55 GLU HA   H  -2.000  10.618   7.030 1.00 . A A . 55 GLU HA   1 1 
       12 26787 1 1 55 GLU HB2  H  -2.254   8.910   4.552 1.00 . A A . 55 GLU HB2  1 1 
       12 26788 1 1 55 GLU HB3  H  -2.845  10.547   4.794 1.00 . A A . 55 GLU HB3  1 1 
       12 26789 1 1 55 GLU HG2  H  -0.510  11.345   5.060 1.00 . A A . 55 GLU HG2  1 1 
       12 26790 1 1 55 GLU HG3  H   0.071   9.705   4.785 1.00 . A A . 55 GLU HG3  1 1 
       12 26791 1 1 55 GLU N    N  -0.760   8.910   6.906 1.00 . A A . 55 GLU N    1 1 
       12 26792 1 1 55 GLU O    O  -3.341   7.681   6.805 1.00 . A A . 55 GLU O    1 1 
       12 26793 1 1 55 GLU OE1  O  -1.228  11.714   2.685 1.00 . A A . 55 GLU OE1  1 1 
       12 26794 1 1 55 GLU OE2  O  -0.358   9.736   2.347 1.00 . A A . 55 GLU OE2  1 1 
       12 26795 1 1 56 ASN C    C  -6.223   8.321   6.970 1.00 . A A . 56 ASN C    1 1 
       12 26796 1 1 56 ASN CA   C  -5.386   8.882   8.127 1.00 . A A . 56 ASN CA   1 1 
       12 26797 1 1 56 ASN CB   C  -6.224   9.881   8.922 1.00 . A A . 56 ASN CB   1 1 
       12 26798 1 1 56 ASN CG   C  -6.657  11.025   8.003 1.00 . A A . 56 ASN CG   1 1 
       12 26799 1 1 56 ASN H    H  -4.047  10.533   7.749 1.00 . A A . 56 ASN H    1 1 
       12 26800 1 1 56 ASN HA   H  -5.095   8.073   8.777 1.00 . A A . 56 ASN HA   1 1 
       12 26801 1 1 56 ASN HB2  H  -7.101   9.389   9.317 1.00 . A A . 56 ASN HB2  1 1 
       12 26802 1 1 56 ASN HB3  H  -5.641  10.280   9.739 1.00 . A A . 56 ASN HB3  1 1 
       12 26803 1 1 56 ASN HD21 H  -5.015  12.089   8.339 1.00 . A A . 56 ASN HD21 1 1 
       12 26804 1 1 56 ASN HD22 H  -6.133  12.797   7.277 1.00 . A A . 56 ASN HD22 1 1 
       12 26805 1 1 56 ASN N    N  -4.159   9.567   7.623 1.00 . A A . 56 ASN N    1 1 
       12 26806 1 1 56 ASN ND2  N  -5.870  12.056   7.861 1.00 . A A . 56 ASN ND2  1 1 
       12 26807 1 1 56 ASN O    O  -6.771   7.242   7.076 1.00 . A A . 56 ASN O    1 1 
       12 26808 1 1 56 ASN OD1  O  -7.715  10.991   7.407 1.00 . A A . 56 ASN OD1  1 1 
       12 26809 1 1 57 TRP C    C  -6.553   7.230   4.224 1.00 . A A . 57 TRP C    1 1 
       12 26810 1 1 57 TRP CA   C  -7.130   8.545   4.751 1.00 . A A . 57 TRP CA   1 1 
       12 26811 1 1 57 TRP CB   C  -7.193   9.589   3.627 1.00 . A A . 57 TRP CB   1 1 
       12 26812 1 1 57 TRP CD1  C  -5.073  10.967   3.498 1.00 . A A . 57 TRP CD1  1 1 
       12 26813 1 1 57 TRP CD2  C  -5.164   9.259   2.140 1.00 . A A . 57 TRP CD2  1 1 
       12 26814 1 1 57 TRP CE2  C  -3.954   9.865   1.839 1.00 . A A . 57 TRP CE2  1 1 
       12 26815 1 1 57 TRP CE3  C  -5.543   8.118   1.453 1.00 . A A . 57 TRP CE3  1 1 
       12 26816 1 1 57 TRP CG   C  -5.791   9.920   3.100 1.00 . A A . 57 TRP CG   1 1 
       12 26817 1 1 57 TRP CH2  C  -3.518   8.204   0.178 1.00 . A A . 57 TRP CH2  1 1 
       12 26818 1 1 57 TRP CZ2  C  -3.136   9.340   0.860 1.00 . A A . 57 TRP CZ2  1 1 
       12 26819 1 1 57 TRP CZ3  C  -4.719   7.593   0.475 1.00 . A A . 57 TRP CZ3  1 1 
       12 26820 1 1 57 TRP H    H  -5.850   9.917   5.831 1.00 . A A . 57 TRP H    1 1 
       12 26821 1 1 57 TRP HA   H  -8.131   8.360   5.106 1.00 . A A . 57 TRP HA   1 1 
       12 26822 1 1 57 TRP HB2  H  -7.795   9.208   2.815 1.00 . A A . 57 TRP HB2  1 1 
       12 26823 1 1 57 TRP HB3  H  -7.648  10.494   4.003 1.00 . A A . 57 TRP HB3  1 1 
       12 26824 1 1 57 TRP HD1  H  -5.317  11.692   4.259 1.00 . A A . 57 TRP HD1  1 1 
       12 26825 1 1 57 TRP HE1  H  -3.248  11.565   2.794 1.00 . A A . 57 TRP HE1  1 1 
       12 26826 1 1 57 TRP HE3  H  -6.487   7.645   1.671 1.00 . A A . 57 TRP HE3  1 1 
       12 26827 1 1 57 TRP HH2  H  -2.877   7.794  -0.588 1.00 . A A . 57 TRP HH2  1 1 
       12 26828 1 1 57 TRP HZ2  H  -2.197   9.819   0.627 1.00 . A A . 57 TRP HZ2  1 1 
       12 26829 1 1 57 TRP HZ3  H  -5.016   6.702  -0.059 1.00 . A A . 57 TRP HZ3  1 1 
       12 26830 1 1 57 TRP N    N  -6.311   9.054   5.891 1.00 . A A . 57 TRP N    1 1 
       12 26831 1 1 57 TRP NE1  N  -3.976  10.913   2.725 1.00 . A A . 57 TRP NE1  1 1 
       12 26832 1 1 57 TRP O    O  -7.264   6.428   3.657 1.00 . A A . 57 TRP O    1 1 
       12 26833 1 1 58 VAL C    C  -5.173   4.603   4.808 1.00 . A A . 58 VAL C    1 1 
       12 26834 1 1 58 VAL CA   C  -4.675   5.752   3.937 1.00 . A A . 58 VAL CA   1 1 
       12 26835 1 1 58 VAL CB   C  -3.140   5.850   4.025 1.00 . A A . 58 VAL CB   1 1 
       12 26836 1 1 58 VAL CG1  C  -2.540   4.457   4.227 1.00 . A A . 58 VAL CG1  1 1 
       12 26837 1 1 58 VAL CG2  C  -2.593   6.446   2.729 1.00 . A A . 58 VAL CG2  1 1 
       12 26838 1 1 58 VAL H    H  -4.733   7.695   4.888 1.00 . A A . 58 VAL H    1 1 
       12 26839 1 1 58 VAL HA   H  -4.974   5.580   2.915 1.00 . A A . 58 VAL HA   1 1 
       12 26840 1 1 58 VAL HB   H  -2.867   6.482   4.853 1.00 . A A . 58 VAL HB   1 1 
       12 26841 1 1 58 VAL HG11 H  -3.041   3.745   3.588 1.00 . A A . 58 VAL HG11 1 1 
       12 26842 1 1 58 VAL HG12 H  -1.488   4.475   3.982 1.00 . A A . 58 VAL HG12 1 1 
       12 26843 1 1 58 VAL HG13 H  -2.656   4.154   5.258 1.00 . A A . 58 VAL HG13 1 1 
       12 26844 1 1 58 VAL HG21 H  -2.900   5.843   1.888 1.00 . A A . 58 VAL HG21 1 1 
       12 26845 1 1 58 VAL HG22 H  -2.970   7.445   2.607 1.00 . A A . 58 VAL HG22 1 1 
       12 26846 1 1 58 VAL HG23 H  -1.515   6.477   2.768 1.00 . A A . 58 VAL HG23 1 1 
       12 26847 1 1 58 VAL N    N  -5.281   7.026   4.422 1.00 . A A . 58 VAL N    1 1 
       12 26848 1 1 58 VAL O    O  -5.461   3.526   4.325 1.00 . A A . 58 VAL O    1 1 
       12 26849 1 1 59 GLN C    C  -7.231   3.524   6.735 1.00 . A A . 59 GLN C    1 1 
       12 26850 1 1 59 GLN CA   C  -5.753   3.812   7.009 1.00 . A A . 59 GLN CA   1 1 
       12 26851 1 1 59 GLN CB   C  -5.591   4.311   8.447 1.00 . A A . 59 GLN CB   1 1 
       12 26852 1 1 59 GLN CD   C  -4.341   2.784   9.974 1.00 . A A . 59 GLN CD   1 1 
       12 26853 1 1 59 GLN CG   C  -5.721   3.132   9.414 1.00 . A A . 59 GLN CG   1 1 
       12 26854 1 1 59 GLN H    H  -5.015   5.747   6.422 1.00 . A A . 59 GLN H    1 1 
       12 26855 1 1 59 GLN HA   H  -5.175   2.914   6.871 1.00 . A A . 59 GLN HA   1 1 
       12 26856 1 1 59 GLN HB2  H  -4.622   4.774   8.565 1.00 . A A . 59 GLN HB2  1 1 
       12 26857 1 1 59 GLN HB3  H  -6.358   5.041   8.663 1.00 . A A . 59 GLN HB3  1 1 
       12 26858 1 1 59 GLN HE21 H  -4.525   0.847   9.582 1.00 . A A . 59 GLN HE21 1 1 
       12 26859 1 1 59 GLN HE22 H  -3.060   1.306  10.308 1.00 . A A . 59 GLN HE22 1 1 
       12 26860 1 1 59 GLN HG2  H  -6.378   3.398  10.230 1.00 . A A . 59 GLN HG2  1 1 
       12 26861 1 1 59 GLN HG3  H  -6.124   2.273   8.899 1.00 . A A . 59 GLN HG3  1 1 
       12 26862 1 1 59 GLN N    N  -5.265   4.863   6.079 1.00 . A A . 59 GLN N    1 1 
       12 26863 1 1 59 GLN NE2  N  -3.942   1.543   9.953 1.00 . A A . 59 GLN NE2  1 1 
       12 26864 1 1 59 GLN O    O  -7.738   2.484   7.094 1.00 . A A . 59 GLN O    1 1 
       12 26865 1 1 59 GLN OE1  O  -3.613   3.641  10.436 1.00 . A A . 59 GLN OE1  1 1 
       12 26866 1 1 60 ARG C    C  -9.548   3.524   4.474 1.00 . A A . 60 ARG C    1 1 
       12 26867 1 1 60 ARG CA   C  -9.335   4.262   5.804 1.00 . A A . 60 ARG CA   1 1 
       12 26868 1 1 60 ARG CB   C -10.010   5.632   5.744 1.00 . A A . 60 ARG CB   1 1 
       12 26869 1 1 60 ARG CD   C -12.259   6.225   6.634 1.00 . A A . 60 ARG CD   1 1 
       12 26870 1 1 60 ARG CG   C -11.516   5.449   5.545 1.00 . A A . 60 ARG CG   1 1 
       12 26871 1 1 60 ARG CZ   C -12.031   8.392   7.673 1.00 . A A . 60 ARG CZ   1 1 
       12 26872 1 1 60 ARG H    H  -7.428   5.268   5.802 1.00 . A A . 60 ARG H    1 1 
       12 26873 1 1 60 ARG HA   H  -9.776   3.687   6.601 1.00 . A A . 60 ARG HA   1 1 
       12 26874 1 1 60 ARG HB2  H  -9.829   6.165   6.664 1.00 . A A . 60 ARG HB2  1 1 
       12 26875 1 1 60 ARG HB3  H  -9.603   6.200   4.920 1.00 . A A . 60 ARG HB3  1 1 
       12 26876 1 1 60 ARG HD2  H -13.319   6.221   6.429 1.00 . A A . 60 ARG HD2  1 1 
       12 26877 1 1 60 ARG HD3  H -12.078   5.770   7.597 1.00 . A A . 60 ARG HD3  1 1 
       12 26878 1 1 60 ARG HE   H -11.240   7.977   5.897 1.00 . A A . 60 ARG HE   1 1 
       12 26879 1 1 60 ARG HG2  H -11.801   5.823   4.574 1.00 . A A . 60 ARG HG2  1 1 
       12 26880 1 1 60 ARG HG3  H -11.768   4.401   5.608 1.00 . A A . 60 ARG HG3  1 1 
       12 26881 1 1 60 ARG HH11 H -10.618   7.552   8.815 1.00 . A A . 60 ARG HH11 1 1 
       12 26882 1 1 60 ARG HH12 H -11.532   8.818   9.564 1.00 . A A . 60 ARG HH12 1 1 
       12 26883 1 1 60 ARG HH21 H -13.490   9.367   6.709 1.00 . A A . 60 ARG HH21 1 1 
       12 26884 1 1 60 ARG HH22 H -13.200   9.874   8.340 1.00 . A A . 60 ARG HH22 1 1 
       12 26885 1 1 60 ARG N    N  -7.885   4.453   6.091 1.00 . A A . 60 ARG N    1 1 
       12 26886 1 1 60 ARG NE   N -11.764   7.630   6.649 1.00 . A A . 60 ARG NE   1 1 
       12 26887 1 1 60 ARG NH1  N -11.339   8.243   8.770 1.00 . A A . 60 ARG NH1  1 1 
       12 26888 1 1 60 ARG NH2  N -12.981   9.280   7.566 1.00 . A A . 60 ARG NH2  1 1 
       12 26889 1 1 60 ARG O    O -10.164   2.479   4.442 1.00 . A A . 60 ARG O    1 1 
       12 26890 1 1 61 VAL C    C  -8.657   1.984   2.151 1.00 . A A . 61 VAL C    1 1 
       12 26891 1 1 61 VAL CA   C  -9.235   3.401   2.088 1.00 . A A . 61 VAL CA   1 1 
       12 26892 1 1 61 VAL CB   C  -8.536   4.215   0.995 1.00 . A A . 61 VAL CB   1 1 
       12 26893 1 1 61 VAL CG1  C  -9.030   5.663   1.045 1.00 . A A . 61 VAL CG1  1 1 
       12 26894 1 1 61 VAL CG2  C  -7.026   4.179   1.236 1.00 . A A . 61 VAL CG2  1 1 
       12 26895 1 1 61 VAL H    H  -8.522   4.908   3.454 1.00 . A A . 61 VAL H    1 1 
       12 26896 1 1 61 VAL HA   H -10.289   3.344   1.874 1.00 . A A . 61 VAL HA   1 1 
       12 26897 1 1 61 VAL HB   H  -8.761   3.800   0.032 1.00 . A A . 61 VAL HB   1 1 
       12 26898 1 1 61 VAL HG11 H  -8.916   6.056   2.041 1.00 . A A . 61 VAL HG11 1 1 
       12 26899 1 1 61 VAL HG12 H  -8.459   6.268   0.356 1.00 . A A . 61 VAL HG12 1 1 
       12 26900 1 1 61 VAL HG13 H -10.074   5.700   0.766 1.00 . A A . 61 VAL HG13 1 1 
       12 26901 1 1 61 VAL HG21 H  -6.825   4.307   2.287 1.00 . A A . 61 VAL HG21 1 1 
       12 26902 1 1 61 VAL HG22 H  -6.629   3.228   0.912 1.00 . A A . 61 VAL HG22 1 1 
       12 26903 1 1 61 VAL HG23 H  -6.547   4.972   0.681 1.00 . A A . 61 VAL HG23 1 1 
       12 26904 1 1 61 VAL N    N  -9.039   4.076   3.399 1.00 . A A . 61 VAL N    1 1 
       12 26905 1 1 61 VAL O    O  -9.131   1.085   1.488 1.00 . A A . 61 VAL O    1 1 
       12 26906 1 1 62 VAL C    C  -7.965  -0.437   3.923 1.00 . A A . 62 VAL C    1 1 
       12 26907 1 1 62 VAL CA   C  -7.045   0.453   3.083 1.00 . A A . 62 VAL CA   1 1 
       12 26908 1 1 62 VAL CB   C  -5.679   0.565   3.759 1.00 . A A . 62 VAL CB   1 1 
       12 26909 1 1 62 VAL CG1  C  -5.211  -0.830   4.178 1.00 . A A . 62 VAL CG1  1 1 
       12 26910 1 1 62 VAL CG2  C  -4.672   1.155   2.768 1.00 . A A . 62 VAL CG2  1 1 
       12 26911 1 1 62 VAL H    H  -7.288   2.563   3.473 1.00 . A A . 62 VAL H    1 1 
       12 26912 1 1 62 VAL HA   H  -6.926   0.021   2.102 1.00 . A A . 62 VAL HA   1 1 
       12 26913 1 1 62 VAL HB   H  -5.753   1.201   4.628 1.00 . A A . 62 VAL HB   1 1 
       12 26914 1 1 62 VAL HG11 H  -5.562  -1.562   3.465 1.00 . A A . 62 VAL HG11 1 1 
       12 26915 1 1 62 VAL HG12 H  -4.133  -0.858   4.213 1.00 . A A . 62 VAL HG12 1 1 
       12 26916 1 1 62 VAL HG13 H  -5.605  -1.068   5.155 1.00 . A A . 62 VAL HG13 1 1 
       12 26917 1 1 62 VAL HG21 H  -5.118   1.991   2.249 1.00 . A A . 62 VAL HG21 1 1 
       12 26918 1 1 62 VAL HG22 H  -3.794   1.493   3.300 1.00 . A A . 62 VAL HG22 1 1 
       12 26919 1 1 62 VAL HG23 H  -4.384   0.402   2.049 1.00 . A A . 62 VAL HG23 1 1 
       12 26920 1 1 62 VAL N    N  -7.647   1.810   2.956 1.00 . A A . 62 VAL N    1 1 
       12 26921 1 1 62 VAL O    O  -8.259  -1.558   3.552 1.00 . A A . 62 VAL O    1 1 
       12 26922 1 1 63 GLU C    C -10.527  -1.168   5.088 1.00 . A A . 63 GLU C    1 1 
       12 26923 1 1 63 GLU CA   C  -9.319  -0.719   5.904 1.00 . A A . 63 GLU CA   1 1 
       12 26924 1 1 63 GLU CB   C  -9.794   0.140   7.075 1.00 . A A . 63 GLU CB   1 1 
       12 26925 1 1 63 GLU CD   C  -9.873  -0.813   9.381 1.00 . A A . 63 GLU CD   1 1 
       12 26926 1 1 63 GLU CG   C -10.603  -0.730   8.040 1.00 . A A . 63 GLU CG   1 1 
       12 26927 1 1 63 GLU H    H  -8.138   0.990   5.309 1.00 . A A . 63 GLU H    1 1 
       12 26928 1 1 63 GLU HA   H  -8.797  -1.583   6.278 1.00 . A A . 63 GLU HA   1 1 
       12 26929 1 1 63 GLU HB2  H  -8.945   0.556   7.590 1.00 . A A . 63 GLU HB2  1 1 
       12 26930 1 1 63 GLU HB3  H -10.413   0.944   6.707 1.00 . A A . 63 GLU HB3  1 1 
       12 26931 1 1 63 GLU HG2  H -11.581  -0.298   8.192 1.00 . A A . 63 GLU HG2  1 1 
       12 26932 1 1 63 GLU HG3  H -10.713  -1.725   7.632 1.00 . A A . 63 GLU HG3  1 1 
       12 26933 1 1 63 GLU N    N  -8.405   0.083   5.040 1.00 . A A . 63 GLU N    1 1 
       12 26934 1 1 63 GLU O    O -11.016  -2.269   5.246 1.00 . A A . 63 GLU O    1 1 
       12 26935 1 1 63 GLU OE1  O  -9.838   0.212  10.042 1.00 . A A . 63 GLU OE1  1 1 
       12 26936 1 1 63 GLU OE2  O  -9.392  -1.896   9.670 1.00 . A A . 63 GLU OE2  1 1 
       12 26937 1 1 64 LYS C    C -11.802  -1.833   2.468 1.00 . A A . 64 LYS C    1 1 
       12 26938 1 1 64 LYS CA   C -12.157  -0.658   3.390 1.00 . A A . 64 LYS CA   1 1 
       12 26939 1 1 64 LYS CB   C -12.557   0.559   2.559 1.00 . A A . 64 LYS CB   1 1 
       12 26940 1 1 64 LYS CD   C -14.662   1.764   3.157 1.00 . A A . 64 LYS CD   1 1 
       12 26941 1 1 64 LYS CE   C -15.272   2.830   4.070 1.00 . A A . 64 LYS CE   1 1 
       12 26942 1 1 64 LYS CG   C -13.171   1.624   3.474 1.00 . A A . 64 LYS CG   1 1 
       12 26943 1 1 64 LYS H    H -10.554   0.578   4.131 1.00 . A A . 64 LYS H    1 1 
       12 26944 1 1 64 LYS HA   H -12.978  -0.941   4.026 1.00 . A A . 64 LYS HA   1 1 
       12 26945 1 1 64 LYS HB2  H -11.685   0.964   2.081 1.00 . A A . 64 LYS HB2  1 1 
       12 26946 1 1 64 LYS HB3  H -13.273   0.268   1.804 1.00 . A A . 64 LYS HB3  1 1 
       12 26947 1 1 64 LYS HD2  H -14.788   2.056   2.124 1.00 . A A . 64 LYS HD2  1 1 
       12 26948 1 1 64 LYS HD3  H -15.159   0.819   3.320 1.00 . A A . 64 LYS HD3  1 1 
       12 26949 1 1 64 LYS HE2  H -15.537   2.386   5.018 1.00 . A A . 64 LYS HE2  1 1 
       12 26950 1 1 64 LYS HE3  H -14.553   3.618   4.239 1.00 . A A . 64 LYS HE3  1 1 
       12 26951 1 1 64 LYS HG2  H -13.045   1.335   4.507 1.00 . A A . 64 LYS HG2  1 1 
       12 26952 1 1 64 LYS HG3  H -12.677   2.570   3.310 1.00 . A A . 64 LYS HG3  1 1 
       12 26953 1 1 64 LYS HZ1  H -16.992   2.681   2.905 1.00 . A A . 64 LYS HZ1  1 1 
       12 26954 1 1 64 LYS HZ2  H -17.122   3.779   4.195 1.00 . A A . 64 LYS HZ2  1 1 
       12 26955 1 1 64 LYS HZ3  H -16.223   4.193   2.815 1.00 . A A . 64 LYS HZ3  1 1 
       12 26956 1 1 64 LYS N    N -10.983  -0.302   4.227 1.00 . A A . 64 LYS N    1 1 
       12 26957 1 1 64 LYS NZ   N -16.495   3.415   3.449 1.00 . A A . 64 LYS NZ   1 1 
       12 26958 1 1 64 LYS O    O -12.586  -2.747   2.302 1.00 . A A . 64 LYS O    1 1 
       12 26959 1 1 65 PHE C    C -10.394  -4.243   1.732 1.00 . A A . 65 PHE C    1 1 
       12 26960 1 1 65 PHE CA   C -10.225  -2.916   0.993 1.00 . A A . 65 PHE CA   1 1 
       12 26961 1 1 65 PHE CB   C  -8.769  -2.760   0.586 1.00 . A A . 65 PHE CB   1 1 
       12 26962 1 1 65 PHE CD1  C  -8.822  -4.237  -1.479 1.00 . A A . 65 PHE CD1  1 1 
       12 26963 1 1 65 PHE CD2  C  -7.446  -4.917   0.351 1.00 . A A . 65 PHE CD2  1 1 
       12 26964 1 1 65 PHE CE1  C  -8.431  -5.359  -2.188 1.00 . A A . 65 PHE CE1  1 1 
       12 26965 1 1 65 PHE CE2  C  -7.059  -6.037  -0.361 1.00 . A A . 65 PHE CE2  1 1 
       12 26966 1 1 65 PHE CG   C  -8.333  -4.006  -0.203 1.00 . A A . 65 PHE CG   1 1 
       12 26967 1 1 65 PHE CZ   C  -7.551  -6.257  -1.629 1.00 . A A . 65 PHE CZ   1 1 
       12 26968 1 1 65 PHE H    H -10.025  -1.026   2.032 1.00 . A A . 65 PHE H    1 1 
       12 26969 1 1 65 PHE HA   H -10.833  -2.915   0.120 1.00 . A A . 65 PHE HA   1 1 
       12 26970 1 1 65 PHE HB2  H  -8.650  -1.881  -0.032 1.00 . A A . 65 PHE HB2  1 1 
       12 26971 1 1 65 PHE HB3  H  -8.164  -2.664   1.460 1.00 . A A . 65 PHE HB3  1 1 
       12 26972 1 1 65 PHE HD1  H  -9.513  -3.536  -1.923 1.00 . A A . 65 PHE HD1  1 1 
       12 26973 1 1 65 PHE HD2  H  -7.054  -4.749   1.342 1.00 . A A . 65 PHE HD2  1 1 
       12 26974 1 1 65 PHE HE1  H  -8.819  -5.531  -3.181 1.00 . A A . 65 PHE HE1  1 1 
       12 26975 1 1 65 PHE HE2  H  -6.371  -6.744   0.080 1.00 . A A . 65 PHE HE2  1 1 
       12 26976 1 1 65 PHE HZ   H  -7.246  -7.137  -2.186 1.00 . A A . 65 PHE HZ   1 1 
       12 26977 1 1 65 PHE N    N -10.627  -1.789   1.886 1.00 . A A . 65 PHE N    1 1 
       12 26978 1 1 65 PHE O    O -10.872  -5.212   1.175 1.00 . A A . 65 PHE O    1 1 
       12 26979 1 1 66 LEU C    C -11.606  -5.865   3.946 1.00 . A A . 66 LEU C    1 1 
       12 26980 1 1 66 LEU CA   C -10.127  -5.509   3.773 1.00 . A A . 66 LEU CA   1 1 
       12 26981 1 1 66 LEU CB   C  -9.486  -5.292   5.147 1.00 . A A . 66 LEU CB   1 1 
       12 26982 1 1 66 LEU CD1  C  -7.810  -6.155   6.783 1.00 . A A . 66 LEU CD1  1 1 
       12 26983 1 1 66 LEU CD2  C  -9.317  -7.758   5.604 1.00 . A A . 66 LEU CD2  1 1 
       12 26984 1 1 66 LEU CG   C  -8.525  -6.449   5.464 1.00 . A A . 66 LEU CG   1 1 
       12 26985 1 1 66 LEU H    H  -9.614  -3.447   3.383 1.00 . A A . 66 LEU H    1 1 
       12 26986 1 1 66 LEU HA   H  -9.624  -6.309   3.262 1.00 . A A . 66 LEU HA   1 1 
       12 26987 1 1 66 LEU HB2  H  -8.938  -4.361   5.145 1.00 . A A . 66 LEU HB2  1 1 
       12 26988 1 1 66 LEU HB3  H -10.257  -5.242   5.902 1.00 . A A . 66 LEU HB3  1 1 
       12 26989 1 1 66 LEU HD11 H  -7.254  -5.233   6.698 1.00 . A A . 66 LEU HD11 1 1 
       12 26990 1 1 66 LEU HD12 H  -8.534  -6.061   7.577 1.00 . A A . 66 LEU HD12 1 1 
       12 26991 1 1 66 LEU HD13 H  -7.129  -6.960   7.016 1.00 . A A . 66 LEU HD13 1 1 
       12 26992 1 1 66 LEU HD21 H -10.264  -7.564   6.085 1.00 . A A . 66 LEU HD21 1 1 
       12 26993 1 1 66 LEU HD22 H  -9.494  -8.186   4.629 1.00 . A A . 66 LEU HD22 1 1 
       12 26994 1 1 66 LEU HD23 H  -8.754  -8.459   6.202 1.00 . A A . 66 LEU HD23 1 1 
       12 26995 1 1 66 LEU HG   H  -7.797  -6.548   4.672 1.00 . A A . 66 LEU HG   1 1 
       12 26996 1 1 66 LEU N    N  -9.996  -4.256   2.976 1.00 . A A . 66 LEU N    1 1 
       12 26997 1 1 66 LEU O    O -11.989  -7.013   3.835 1.00 . A A . 66 LEU O    1 1 
       12 26998 1 1 67 LYS C    C -14.480  -5.615   3.080 1.00 . A A . 67 LYS C    1 1 
       12 26999 1 1 67 LYS CA   C -13.865  -5.131   4.397 1.00 . A A . 67 LYS CA   1 1 
       12 27000 1 1 67 LYS CB   C -14.550  -3.838   4.838 1.00 . A A . 67 LYS CB   1 1 
       12 27001 1 1 67 LYS CD   C -16.776  -2.932   5.502 1.00 . A A . 67 LYS CD   1 1 
       12 27002 1 1 67 LYS CE   C -17.160  -3.561   6.843 1.00 . A A . 67 LYS CE   1 1 
       12 27003 1 1 67 LYS CG   C -16.062  -3.979   4.643 1.00 . A A . 67 LYS CG   1 1 
       12 27004 1 1 67 LYS H    H -12.054  -3.960   4.299 1.00 . A A . 67 LYS H    1 1 
       12 27005 1 1 67 LYS HA   H -14.003  -5.883   5.155 1.00 . A A . 67 LYS HA   1 1 
       12 27006 1 1 67 LYS HB2  H -14.334  -3.649   5.879 1.00 . A A . 67 LYS HB2  1 1 
       12 27007 1 1 67 LYS HB3  H -14.185  -3.013   4.244 1.00 . A A . 67 LYS HB3  1 1 
       12 27008 1 1 67 LYS HD2  H -16.119  -2.091   5.670 1.00 . A A . 67 LYS HD2  1 1 
       12 27009 1 1 67 LYS HD3  H -17.666  -2.592   4.993 1.00 . A A . 67 LYS HD3  1 1 
       12 27010 1 1 67 LYS HE2  H -17.868  -4.359   6.679 1.00 . A A . 67 LYS HE2  1 1 
       12 27011 1 1 67 LYS HE3  H -16.277  -3.965   7.319 1.00 . A A . 67 LYS HE3  1 1 
       12 27012 1 1 67 LYS HG2  H -16.311  -3.826   3.604 1.00 . A A . 67 LYS HG2  1 1 
       12 27013 1 1 67 LYS HG3  H -16.376  -4.968   4.941 1.00 . A A . 67 LYS HG3  1 1 
       12 27014 1 1 67 LYS HZ1  H -18.161  -1.765   7.167 1.00 . A A . 67 LYS HZ1  1 1 
       12 27015 1 1 67 LYS HZ2  H -18.537  -2.980   8.292 1.00 . A A . 67 LYS HZ2  1 1 
       12 27016 1 1 67 LYS HZ3  H -17.050  -2.169   8.386 1.00 . A A . 67 LYS HZ3  1 1 
       12 27017 1 1 67 LYS N    N -12.407  -4.871   4.216 1.00 . A A . 67 LYS N    1 1 
       12 27018 1 1 67 LYS NZ   N -17.773  -2.542   7.739 1.00 . A A . 67 LYS NZ   1 1 
       12 27019 1 1 67 LYS O    O -15.397  -6.413   3.076 1.00 . A A . 67 LYS O    1 1 
       12 27020 1 1 68 ARG C    C -14.002  -6.944   0.312 1.00 . A A . 68 ARG C    1 1 
       12 27021 1 1 68 ARG CA   C -14.502  -5.539   0.665 1.00 . A A . 68 ARG CA   1 1 
       12 27022 1 1 68 ARG CB   C -14.034  -4.549  -0.402 1.00 . A A . 68 ARG CB   1 1 
       12 27023 1 1 68 ARG CD   C -15.550  -3.720  -2.200 1.00 . A A . 68 ARG CD   1 1 
       12 27024 1 1 68 ARG CG   C -14.693  -4.900  -1.738 1.00 . A A . 68 ARG CG   1 1 
       12 27025 1 1 68 ARG CZ   C -17.584  -4.106  -3.446 1.00 . A A . 68 ARG CZ   1 1 
       12 27026 1 1 68 ARG H    H -13.224  -4.477   2.042 1.00 . A A . 68 ARG H    1 1 
       12 27027 1 1 68 ARG HA   H -15.578  -5.541   0.702 1.00 . A A . 68 ARG HA   1 1 
       12 27028 1 1 68 ARG HB2  H -14.313  -3.547  -0.112 1.00 . A A . 68 ARG HB2  1 1 
       12 27029 1 1 68 ARG HB3  H -12.961  -4.603  -0.501 1.00 . A A . 68 ARG HB3  1 1 
       12 27030 1 1 68 ARG HD2  H -16.264  -3.461  -1.432 1.00 . A A . 68 ARG HD2  1 1 
       12 27031 1 1 68 ARG HD3  H -14.921  -2.867  -2.406 1.00 . A A . 68 ARG HD3  1 1 
       12 27032 1 1 68 ARG HE   H -15.781  -4.362  -4.247 1.00 . A A . 68 ARG HE   1 1 
       12 27033 1 1 68 ARG HG2  H -13.931  -5.106  -2.475 1.00 . A A . 68 ARG HG2  1 1 
       12 27034 1 1 68 ARG HG3  H -15.314  -5.775  -1.618 1.00 . A A . 68 ARG HG3  1 1 
       12 27035 1 1 68 ARG HH11 H -17.704  -5.642  -2.167 1.00 . A A . 68 ARG HH11 1 1 
       12 27036 1 1 68 ARG HH12 H -19.217  -4.997  -2.708 1.00 . A A . 68 ARG HH12 1 1 
       12 27037 1 1 68 ARG HH21 H -17.691  -2.570  -4.725 1.00 . A A . 68 ARG HH21 1 1 
       12 27038 1 1 68 ARG HH22 H -19.210  -3.211  -4.195 1.00 . A A . 68 ARG HH22 1 1 
       12 27039 1 1 68 ARG N    N -13.962  -5.120   1.990 1.00 . A A . 68 ARG N    1 1 
       12 27040 1 1 68 ARG NE   N -16.278  -4.108  -3.441 1.00 . A A . 68 ARG NE   1 1 
       12 27041 1 1 68 ARG NH1  N -18.217  -4.983  -2.716 1.00 . A A . 68 ARG NH1  1 1 
       12 27042 1 1 68 ARG NH2  N -18.210  -3.227  -4.178 1.00 . A A . 68 ARG NH2  1 1 
       12 27043 1 1 68 ARG O    O -14.752  -7.771  -0.167 1.00 . A A . 68 ARG O    1 1 
       12 27044 1 1 69 ALA C    C -12.725  -9.571   1.224 1.00 . A A . 69 ALA C    1 1 
       12 27045 1 1 69 ALA CA   C -12.176  -8.528   0.245 1.00 . A A . 69 ALA CA   1 1 
       12 27046 1 1 69 ALA CB   C -10.654  -8.469   0.362 1.00 . A A . 69 ALA CB   1 1 
       12 27047 1 1 69 ALA H    H -12.173  -6.485   0.946 1.00 . A A . 69 ALA H    1 1 
       12 27048 1 1 69 ALA HA   H -12.446  -8.803  -0.760 1.00 . A A . 69 ALA HA   1 1 
       12 27049 1 1 69 ALA HB1  H -10.318  -7.451   0.238 1.00 . A A . 69 ALA HB1  1 1 
       12 27050 1 1 69 ALA HB2  H -10.350  -8.829   1.334 1.00 . A A . 69 ALA HB2  1 1 
       12 27051 1 1 69 ALA HB3  H -10.206  -9.087  -0.401 1.00 . A A . 69 ALA HB3  1 1 
       12 27052 1 1 69 ALA N    N -12.743  -7.183   0.558 1.00 . A A . 69 ALA N    1 1 
       12 27053 1 1 69 ALA O    O -12.599 -10.759   1.003 1.00 . A A . 69 ALA O    1 1 
       12 27054 1 1 70 GLU C    C -15.372 -10.290   3.017 1.00 . A A . 70 GLU C    1 1 
       12 27055 1 1 70 GLU CA   C -13.883 -10.050   3.289 1.00 . A A . 70 GLU CA   1 1 
       12 27056 1 1 70 GLU CB   C -13.708  -9.458   4.685 1.00 . A A . 70 GLU CB   1 1 
       12 27057 1 1 70 GLU CD   C -13.706 -10.293   7.037 1.00 . A A . 70 GLU CD   1 1 
       12 27058 1 1 70 GLU CG   C -14.446 -10.336   5.698 1.00 . A A . 70 GLU CG   1 1 
       12 27059 1 1 70 GLU H    H -13.397  -8.139   2.424 1.00 . A A . 70 GLU H    1 1 
       12 27060 1 1 70 GLU HA   H -13.354 -10.984   3.230 1.00 . A A . 70 GLU HA   1 1 
       12 27061 1 1 70 GLU HB2  H -12.658  -9.420   4.934 1.00 . A A . 70 GLU HB2  1 1 
       12 27062 1 1 70 GLU HB3  H -14.114  -8.458   4.708 1.00 . A A . 70 GLU HB3  1 1 
       12 27063 1 1 70 GLU HG2  H -15.452  -9.970   5.835 1.00 . A A . 70 GLU HG2  1 1 
       12 27064 1 1 70 GLU HG3  H -14.482 -11.355   5.343 1.00 . A A . 70 GLU HG3  1 1 
       12 27065 1 1 70 GLU N    N -13.322  -9.103   2.286 1.00 . A A . 70 GLU N    1 1 
       12 27066 1 1 70 GLU O    O -15.873 -11.379   3.215 1.00 . A A . 70 GLU O    1 1 
       12 27067 1 1 70 GLU OE1  O -13.965  -9.353   7.769 1.00 . A A . 70 GLU OE1  1 1 
       12 27068 1 1 70 GLU OE2  O -12.924 -11.206   7.253 1.00 . A A . 70 GLU OE2  1 1 
       12 27069 1 1 71 ASN C    C -17.707 -10.133   0.941 1.00 . A A . 71 ASN C    1 1 
       12 27070 1 1 71 ASN CA   C -17.503  -9.419   2.281 1.00 . A A . 71 ASN CA   1 1 
       12 27071 1 1 71 ASN CB   C -18.148  -8.035   2.223 1.00 . A A . 71 ASN CB   1 1 
       12 27072 1 1 71 ASN CG   C -19.666  -8.188   2.107 1.00 . A A . 71 ASN CG   1 1 
       12 27073 1 1 71 ASN H    H -15.600  -8.407   2.423 1.00 . A A . 71 ASN H    1 1 
       12 27074 1 1 71 ASN HA   H -17.964  -9.993   3.065 1.00 . A A . 71 ASN HA   1 1 
       12 27075 1 1 71 ASN HB2  H -17.912  -7.485   3.123 1.00 . A A . 71 ASN HB2  1 1 
       12 27076 1 1 71 ASN HB3  H -17.777  -7.493   1.366 1.00 . A A . 71 ASN HB3  1 1 
       12 27077 1 1 71 ASN HD21 H -19.943  -6.307   1.536 1.00 . A A . 71 ASN HD21 1 1 
       12 27078 1 1 71 ASN HD22 H -21.352  -7.244   1.657 1.00 . A A . 71 ASN HD22 1 1 
       12 27079 1 1 71 ASN N    N -16.046  -9.267   2.569 1.00 . A A . 71 ASN N    1 1 
       12 27080 1 1 71 ASN ND2  N -20.380  -7.161   1.736 1.00 . A A . 71 ASN ND2  1 1 
       12 27081 1 1 71 ASN O    O -18.634 -10.902   0.779 1.00 . A A . 71 ASN O    1 1 
       12 27082 1 1 71 ASN OD1  O -20.214  -9.245   2.353 1.00 . A A . 71 ASN OD1  1 1 
       12 27083 1 1 72 SER C    C -16.702 -12.023  -1.206 1.00 . A A . 72 SER C    1 1 
       12 27084 1 1 72 SER CA   C -16.965 -10.518  -1.327 1.00 . A A . 72 SER CA   1 1 
       12 27085 1 1 72 SER CB   C -15.950  -9.898  -2.286 1.00 . A A . 72 SER CB   1 1 
       12 27086 1 1 72 SER H    H -16.103  -9.237   0.185 1.00 . A A . 72 SER H    1 1 
       12 27087 1 1 72 SER HA   H -17.958 -10.357  -1.708 1.00 . A A . 72 SER HA   1 1 
       12 27088 1 1 72 SER HB2  H -15.925  -8.824  -2.178 1.00 . A A . 72 SER HB2  1 1 
       12 27089 1 1 72 SER HB3  H -14.967 -10.317  -2.127 1.00 . A A . 72 SER HB3  1 1 
       12 27090 1 1 72 SER HG   H -15.691 -10.590  -4.085 1.00 . A A . 72 SER HG   1 1 
       12 27091 1 1 72 SER N    N -16.836  -9.863   0.009 1.00 . A A . 72 SER N    1 1 
       12 27092 1 1 72 SER O    O -15.867 -12.362  -0.385 1.00 . A A . 72 SER O    1 1 
       12 27093 1 1 72 SER OXT  O -17.354 -12.746  -1.942 1.00 . A A . 72 SER OXT  1 1 
       12 27094 1 1 72 SER OG   O -16.430 -10.252  -3.575 1.00 . A A . 72 SER OG   1 1 
       12 27095 2 1  2 ALA C    C -15.994 -19.103 -18.141 1.00 . B B .  2 ALA C    1 1 
       12 27096 2 1  2 ALA CA   C -17.414 -19.500 -18.554 1.00 . B B .  2 ALA CA   1 1 
       12 27097 2 1  2 ALA CB   C -18.031 -20.373 -17.462 1.00 . B B .  2 ALA CB   1 1 
       12 27098 2 1  2 ALA HA   H -18.009 -18.608 -18.674 1.00 . B B .  2 ALA HA   1 1 
       12 27099 2 1  2 ALA HB1  H -18.817 -20.981 -17.882 1.00 . B B .  2 ALA HB1  1 1 
       12 27100 2 1  2 ALA HB2  H -17.274 -21.014 -17.037 1.00 . B B .  2 ALA HB2  1 1 
       12 27101 2 1  2 ALA HB3  H -18.443 -19.746 -16.684 1.00 . B B .  2 ALA HB3  1 1 
       12 27102 2 1  2 ALA N    N -17.367 -20.234 -19.851 1.00 . B B .  2 ALA N    1 1 
       12 27103 2 1  2 ALA O    O -15.753 -18.741 -17.006 1.00 . B B .  2 ALA O    1 1 
       12 27104 2 1  3 LYS C    C -13.121 -19.727 -17.656 1.00 . B B .  3 LYS C    1 1 
       12 27105 2 1  3 LYS CA   C -13.673 -18.809 -18.752 1.00 . B B .  3 LYS CA   1 1 
       12 27106 2 1  3 LYS CB   C -13.633 -17.361 -18.267 1.00 . B B .  3 LYS CB   1 1 
       12 27107 2 1  3 LYS CD   C -12.382 -15.203 -18.398 1.00 . B B .  3 LYS CD   1 1 
       12 27108 2 1  3 LYS CE   C -10.941 -14.693 -18.485 1.00 . B B .  3 LYS CE   1 1 
       12 27109 2 1  3 LYS CG   C -12.434 -16.649 -18.900 1.00 . B B .  3 LYS CG   1 1 
       12 27110 2 1  3 LYS H    H -15.323 -19.479 -19.974 1.00 . B B .  3 LYS H    1 1 
       12 27111 2 1  3 LYS HA   H -13.068 -18.906 -19.636 1.00 . B B .  3 LYS HA   1 1 
       12 27112 2 1  3 LYS HB2  H -14.546 -16.858 -18.550 1.00 . B B .  3 LYS HB2  1 1 
       12 27113 2 1  3 LYS HB3  H -13.540 -17.343 -17.190 1.00 . B B .  3 LYS HB3  1 1 
       12 27114 2 1  3 LYS HD2  H -13.023 -14.585 -19.010 1.00 . B B .  3 LYS HD2  1 1 
       12 27115 2 1  3 LYS HD3  H -12.721 -15.161 -17.375 1.00 . B B .  3 LYS HD3  1 1 
       12 27116 2 1  3 LYS HE2  H -10.485 -15.051 -19.396 1.00 . B B .  3 LYS HE2  1 1 
       12 27117 2 1  3 LYS HE3  H -10.940 -13.614 -18.489 1.00 . B B .  3 LYS HE3  1 1 
       12 27118 2 1  3 LYS HG2  H -11.523 -17.160 -18.627 1.00 . B B .  3 LYS HG2  1 1 
       12 27119 2 1  3 LYS HG3  H -12.535 -16.655 -19.975 1.00 . B B .  3 LYS HG3  1 1 
       12 27120 2 1  3 LYS HZ1  H -10.719 -15.102 -16.455 1.00 . B B .  3 LYS HZ1  1 1 
       12 27121 2 1  3 LYS HZ2  H  -9.877 -16.170 -17.473 1.00 . B B .  3 LYS HZ2  1 1 
       12 27122 2 1  3 LYS HZ3  H  -9.290 -14.596 -17.220 1.00 . B B .  3 LYS HZ3  1 1 
       12 27123 2 1  3 LYS N    N -15.083 -19.180 -19.071 1.00 . B B .  3 LYS N    1 1 
       12 27124 2 1  3 LYS NZ   N -10.147 -15.177 -17.320 1.00 . B B .  3 LYS NZ   1 1 
       12 27125 2 1  3 LYS O    O -13.867 -20.294 -16.884 1.00 . B B .  3 LYS O    1 1 
       12 27126 2 1  4 GLU C    C -10.752 -19.887 -15.372 1.00 . B B .  4 GLU C    1 1 
       12 27127 2 1  4 GLU CA   C -11.201 -20.727 -16.575 1.00 . B B .  4 GLU CA   1 1 
       12 27128 2 1  4 GLU CB   C  -9.992 -21.439 -17.179 1.00 . B B .  4 GLU CB   1 1 
       12 27129 2 1  4 GLU CD   C  -9.317 -22.706 -19.221 1.00 . B B .  4 GLU CD   1 1 
       12 27130 2 1  4 GLU CG   C -10.470 -22.413 -18.260 1.00 . B B .  4 GLU CG   1 1 
       12 27131 2 1  4 GLU H    H -11.258 -19.376 -18.259 1.00 . B B .  4 GLU H    1 1 
       12 27132 2 1  4 GLU HA   H -11.921 -21.460 -16.250 1.00 . B B .  4 GLU HA   1 1 
       12 27133 2 1  4 GLU HB2  H  -9.324 -20.712 -17.617 1.00 . B B .  4 GLU HB2  1 1 
       12 27134 2 1  4 GLU HB3  H  -9.469 -21.983 -16.408 1.00 . B B .  4 GLU HB3  1 1 
       12 27135 2 1  4 GLU HG2  H -10.798 -23.335 -17.804 1.00 . B B .  4 GLU HG2  1 1 
       12 27136 2 1  4 GLU HG3  H -11.290 -21.975 -18.811 1.00 . B B .  4 GLU HG3  1 1 
       12 27137 2 1  4 GLU N    N -11.822 -19.851 -17.614 1.00 . B B .  4 GLU N    1 1 
       12 27138 2 1  4 GLU O    O -10.076 -18.889 -15.526 1.00 . B B .  4 GLU O    1 1 
       12 27139 2 1  4 GLU OE1  O  -9.041 -21.827 -20.020 1.00 . B B .  4 GLU OE1  1 1 
       12 27140 2 1  4 GLU OE2  O  -8.776 -23.793 -19.101 1.00 . B B .  4 GLU OE2  1 1 
       12 27141 2 1  5 LEU C    C  -9.497 -20.178 -12.344 1.00 . B B .  5 LEU C    1 1 
       12 27142 2 1  5 LEU CA   C -10.749 -19.551 -12.975 1.00 . B B .  5 LEU CA   1 1 
       12 27143 2 1  5 LEU CB   C -11.901 -19.595 -11.973 1.00 . B B .  5 LEU CB   1 1 
       12 27144 2 1  5 LEU CD1  C -13.459 -18.785 -13.751 1.00 . B B .  5 LEU CD1  1 1 
       12 27145 2 1  5 LEU CD2  C -14.094 -18.581 -11.348 1.00 . B B .  5 LEU CD2  1 1 
       12 27146 2 1  5 LEU CG   C -12.930 -18.521 -12.339 1.00 . B B .  5 LEU CG   1 1 
       12 27147 2 1  5 LEU H    H -11.687 -21.121 -14.124 1.00 . B B .  5 LEU H    1 1 
       12 27148 2 1  5 LEU HA   H -10.543 -18.528 -13.239 1.00 . B B .  5 LEU HA   1 1 
       12 27149 2 1  5 LEU HB2  H -12.369 -20.568 -12.001 1.00 . B B .  5 LEU HB2  1 1 
       12 27150 2 1  5 LEU HB3  H -11.524 -19.411 -10.978 1.00 . B B .  5 LEU HB3  1 1 
       12 27151 2 1  5 LEU HD11 H -13.627 -19.844 -13.887 1.00 . B B .  5 LEU HD11 1 1 
       12 27152 2 1  5 LEU HD12 H -14.391 -18.258 -13.897 1.00 . B B .  5 LEU HD12 1 1 
       12 27153 2 1  5 LEU HD13 H -12.741 -18.442 -14.481 1.00 . B B .  5 LEU HD13 1 1 
       12 27154 2 1  5 LEU HD21 H -13.712 -18.661 -10.341 1.00 . B B .  5 LEU HD21 1 1 
       12 27155 2 1  5 LEU HD22 H -14.691 -17.686 -11.431 1.00 . B B .  5 LEU HD22 1 1 
       12 27156 2 1  5 LEU HD23 H -14.711 -19.441 -11.563 1.00 . B B .  5 LEU HD23 1 1 
       12 27157 2 1  5 LEU HG   H -12.469 -17.545 -12.300 1.00 . B B .  5 LEU HG   1 1 
       12 27158 2 1  5 LEU N    N -11.142 -20.310 -14.200 1.00 . B B .  5 LEU N    1 1 
       12 27159 2 1  5 LEU O    O  -9.580 -21.190 -11.676 1.00 . B B .  5 LEU O    1 1 
       12 27160 2 1  6 ARG C    C  -6.664 -19.276 -10.777 1.00 . B B .  6 ARG C    1 1 
       12 27161 2 1  6 ARG CA   C  -7.095 -20.099 -11.996 1.00 . B B .  6 ARG CA   1 1 
       12 27162 2 1  6 ARG CB   C  -6.005 -20.040 -13.065 1.00 . B B .  6 ARG CB   1 1 
       12 27163 2 1  6 ARG CD   C  -5.517 -20.791 -15.396 1.00 . B B .  6 ARG CD   1 1 
       12 27164 2 1  6 ARG CG   C  -6.264 -21.133 -14.105 1.00 . B B .  6 ARG CG   1 1 
       12 27165 2 1  6 ARG CZ   C  -5.754 -22.079 -17.429 1.00 . B B .  6 ARG CZ   1 1 
       12 27166 2 1  6 ARG H    H  -8.354 -18.738 -13.110 1.00 . B B .  6 ARG H    1 1 
       12 27167 2 1  6 ARG HA   H  -7.246 -21.117 -11.700 1.00 . B B .  6 ARG HA   1 1 
       12 27168 2 1  6 ARG HB2  H  -6.018 -19.073 -13.545 1.00 . B B .  6 ARG HB2  1 1 
       12 27169 2 1  6 ARG HB3  H  -5.039 -20.195 -12.607 1.00 . B B .  6 ARG HB3  1 1 
       12 27170 2 1  6 ARG HD2  H  -6.087 -20.078 -15.974 1.00 . B B .  6 ARG HD2  1 1 
       12 27171 2 1  6 ARG HD3  H  -4.550 -20.369 -15.162 1.00 . B B .  6 ARG HD3  1 1 
       12 27172 2 1  6 ARG HE   H  -4.895 -22.819 -15.794 1.00 . B B .  6 ARG HE   1 1 
       12 27173 2 1  6 ARG HG2  H  -5.916 -22.084 -13.726 1.00 . B B .  6 ARG HG2  1 1 
       12 27174 2 1  6 ARG HG3  H  -7.322 -21.199 -14.306 1.00 . B B .  6 ARG HG3  1 1 
       12 27175 2 1  6 ARG HH11 H  -4.106 -21.196 -18.146 1.00 . B B .  6 ARG HH11 1 1 
       12 27176 2 1  6 ARG HH12 H  -5.304 -21.617 -19.324 1.00 . B B .  6 ARG HH12 1 1 
       12 27177 2 1  6 ARG HH21 H  -7.476 -22.971 -16.929 1.00 . B B .  6 ARG HH21 1 1 
       12 27178 2 1  6 ARG HH22 H  -7.261 -22.648 -18.618 1.00 . B B .  6 ARG HH22 1 1 
       12 27179 2 1  6 ARG N    N  -8.367 -19.556 -12.569 1.00 . B B .  6 ARG N    1 1 
       12 27180 2 1  6 ARG NE   N  -5.331 -22.036 -16.193 1.00 . B B .  6 ARG NE   1 1 
       12 27181 2 1  6 ARG NH1  N  -4.996 -21.592 -18.373 1.00 . B B .  6 ARG NH1  1 1 
       12 27182 2 1  6 ARG NH2  N  -6.921 -22.608 -17.677 1.00 . B B .  6 ARG NH2  1 1 
       12 27183 2 1  6 ARG O    O  -5.784 -18.447 -10.866 1.00 . B B .  6 ARG O    1 1 
       12 27184 2 1  7 CYS C    C  -5.423 -18.927  -8.109 1.00 . B B .  7 CYS C    1 1 
       12 27185 2 1  7 CYS CA   C  -6.914 -18.769  -8.429 1.00 . B B .  7 CYS CA   1 1 
       12 27186 2 1  7 CYS CB   C  -7.745 -19.286  -7.256 1.00 . B B .  7 CYS CB   1 1 
       12 27187 2 1  7 CYS H    H  -7.952 -20.247  -9.616 1.00 . B B .  7 CYS H    1 1 
       12 27188 2 1  7 CYS HA   H  -7.136 -17.734  -8.589 1.00 . B B .  7 CYS HA   1 1 
       12 27189 2 1  7 CYS HB2  H  -7.724 -20.365  -7.279 1.00 . B B .  7 CYS HB2  1 1 
       12 27190 2 1  7 CYS HB3  H  -7.268 -18.968  -6.340 1.00 . B B .  7 CYS HB3  1 1 
       12 27191 2 1  7 CYS N    N  -7.270 -19.545  -9.655 1.00 . B B .  7 CYS N    1 1 
       12 27192 2 1  7 CYS O    O  -4.856 -19.985  -8.290 1.00 . B B .  7 CYS O    1 1 
       12 27193 2 1  7 CYS SG   S  -9.479 -18.772  -7.181 1.00 . B B .  7 CYS SG   1 1 
       12 27194 2 1  8 GLN C    C  -3.128 -18.938  -6.162 1.00 . B B .  8 GLN C    1 1 
       12 27195 2 1  8 GLN CA   C  -3.359 -17.940  -7.305 1.00 . B B .  8 GLN CA   1 1 
       12 27196 2 1  8 GLN CB   C  -2.857 -16.554  -6.875 1.00 . B B .  8 GLN CB   1 1 
       12 27197 2 1  8 GLN CD   C  -1.361 -15.127  -8.282 1.00 . B B .  8 GLN CD   1 1 
       12 27198 2 1  8 GLN CG   C  -2.799 -15.617  -8.091 1.00 . B B .  8 GLN CG   1 1 
       12 27199 2 1  8 GLN H    H  -5.310 -17.010  -7.530 1.00 . B B .  8 GLN H    1 1 
       12 27200 2 1  8 GLN HA   H  -2.808 -18.267  -8.171 1.00 . B B .  8 GLN HA   1 1 
       12 27201 2 1  8 GLN HB2  H  -3.525 -16.143  -6.137 1.00 . B B .  8 GLN HB2  1 1 
       12 27202 2 1  8 GLN HB3  H  -1.870 -16.645  -6.443 1.00 . B B .  8 GLN HB3  1 1 
       12 27203 2 1  8 GLN HE21 H  -0.739 -16.846  -9.058 1.00 . B B .  8 GLN HE21 1 1 
       12 27204 2 1  8 GLN HE22 H   0.445 -15.637  -8.929 1.00 . B B .  8 GLN HE22 1 1 
       12 27205 2 1  8 GLN HG2  H  -3.118 -16.138  -8.978 1.00 . B B .  8 GLN HG2  1 1 
       12 27206 2 1  8 GLN HG3  H  -3.445 -14.768  -7.927 1.00 . B B .  8 GLN HG3  1 1 
       12 27207 2 1  8 GLN N    N  -4.816 -17.862  -7.640 1.00 . B B .  8 GLN N    1 1 
       12 27208 2 1  8 GLN NE2  N  -0.478 -15.938  -8.799 1.00 . B B .  8 GLN NE2  1 1 
       12 27209 2 1  8 GLN O    O  -2.079 -19.547  -6.072 1.00 . B B .  8 GLN O    1 1 
       12 27210 2 1  8 GLN OE1  O  -1.030 -14.002  -7.964 1.00 . B B .  8 GLN OE1  1 1 
       12 27211 2 1  9 CYS C    C  -4.530 -21.410  -4.523 1.00 . B B .  9 CYS C    1 1 
       12 27212 2 1  9 CYS CA   C  -3.945 -20.036  -4.172 1.00 . B B .  9 CYS CA   1 1 
       12 27213 2 1  9 CYS CB   C  -4.664 -19.476  -2.949 1.00 . B B .  9 CYS CB   1 1 
       12 27214 2 1  9 CYS H    H  -4.940 -18.582  -5.424 1.00 . B B .  9 CYS H    1 1 
       12 27215 2 1  9 CYS HA   H  -2.899 -20.146  -3.949 1.00 . B B .  9 CYS HA   1 1 
       12 27216 2 1  9 CYS HB2  H  -5.608 -19.063  -3.274 1.00 . B B .  9 CYS HB2  1 1 
       12 27217 2 1  9 CYS HB3  H  -4.880 -20.295  -2.280 1.00 . B B .  9 CYS HB3  1 1 
       12 27218 2 1  9 CYS N    N  -4.107 -19.085  -5.313 1.00 . B B .  9 CYS N    1 1 
       12 27219 2 1  9 CYS O    O  -5.707 -21.533  -4.798 1.00 . B B .  9 CYS O    1 1 
       12 27220 2 1  9 CYS SG   S  -3.809 -18.198  -1.992 1.00 . B B .  9 CYS SG   1 1 
       12 27221 2 1 10 ILE C    C  -3.992 -24.698  -3.585 1.00 . B B . 10 ILE C    1 1 
       12 27222 2 1 10 ILE CA   C  -4.153 -23.799  -4.820 1.00 . B B . 10 ILE CA   1 1 
       12 27223 2 1 10 ILE CB   C  -3.304 -24.361  -5.970 1.00 . B B . 10 ILE CB   1 1 
       12 27224 2 1 10 ILE CD1  C  -4.806 -23.105  -7.574 1.00 . B B . 10 ILE CD1  1 1 
       12 27225 2 1 10 ILE CG1  C  -3.351 -23.394  -7.174 1.00 . B B . 10 ILE CG1  1 1 
       12 27226 2 1 10 ILE CG2  C  -3.841 -25.743  -6.380 1.00 . B B . 10 ILE CG2  1 1 
       12 27227 2 1 10 ILE H    H  -2.745 -22.254  -4.270 1.00 . B B . 10 ILE H    1 1 
       12 27228 2 1 10 ILE HA   H  -5.188 -23.775  -5.109 1.00 . B B . 10 ILE HA   1 1 
       12 27229 2 1 10 ILE HB   H  -2.283 -24.464  -5.638 1.00 . B B . 10 ILE HB   1 1 
       12 27230 2 1 10 ILE HD11 H  -5.412 -23.985  -7.434 1.00 . B B . 10 ILE HD11 1 1 
       12 27231 2 1 10 ILE HD12 H  -5.197 -22.305  -6.965 1.00 . B B . 10 ILE HD12 1 1 
       12 27232 2 1 10 ILE HD13 H  -4.845 -22.810  -8.612 1.00 . B B . 10 ILE HD13 1 1 
       12 27233 2 1 10 ILE HG12 H  -2.863 -22.468  -6.908 1.00 . B B . 10 ILE HG12 1 1 
       12 27234 2 1 10 ILE HG13 H  -2.828 -23.833  -8.012 1.00 . B B . 10 ILE HG13 1 1 
       12 27235 2 1 10 ILE HG21 H  -4.809 -25.910  -5.934 1.00 . B B . 10 ILE HG21 1 1 
       12 27236 2 1 10 ILE HG22 H  -3.931 -25.799  -7.454 1.00 . B B . 10 ILE HG22 1 1 
       12 27237 2 1 10 ILE HG23 H  -3.159 -26.510  -6.043 1.00 . B B . 10 ILE HG23 1 1 
       12 27238 2 1 10 ILE N    N  -3.684 -22.412  -4.499 1.00 . B B . 10 ILE N    1 1 
       12 27239 2 1 10 ILE O    O  -4.754 -25.623  -3.386 1.00 . B B . 10 ILE O    1 1 
       12 27240 2 1 11 LYS C    C  -2.618 -24.289  -0.335 1.00 . B B . 11 LYS C    1 1 
       12 27241 2 1 11 LYS CA   C  -2.754 -25.214  -1.551 1.00 . B B . 11 LYS CA   1 1 
       12 27242 2 1 11 LYS CB   C  -1.467 -26.020  -1.726 1.00 . B B . 11 LYS CB   1 1 
       12 27243 2 1 11 LYS CD   C  -0.121 -27.921  -0.835 1.00 . B B . 11 LYS CD   1 1 
       12 27244 2 1 11 LYS CE   C   0.167 -28.698   0.450 1.00 . B B . 11 LYS CE   1 1 
       12 27245 2 1 11 LYS CG   C  -1.410 -27.115  -0.658 1.00 . B B . 11 LYS CG   1 1 
       12 27246 2 1 11 LYS H    H  -2.409 -23.644  -2.997 1.00 . B B . 11 LYS H    1 1 
       12 27247 2 1 11 LYS HA   H  -3.578 -25.887  -1.394 1.00 . B B . 11 LYS HA   1 1 
       12 27248 2 1 11 LYS HB2  H  -1.451 -26.468  -2.707 1.00 . B B . 11 LYS HB2  1 1 
       12 27249 2 1 11 LYS HB3  H  -0.614 -25.366  -1.621 1.00 . B B . 11 LYS HB3  1 1 
       12 27250 2 1 11 LYS HD2  H  -0.235 -28.611  -1.659 1.00 . B B . 11 LYS HD2  1 1 
       12 27251 2 1 11 LYS HD3  H   0.699 -27.252  -1.047 1.00 . B B . 11 LYS HD3  1 1 
       12 27252 2 1 11 LYS HE2  H   0.271 -28.008   1.275 1.00 . B B . 11 LYS HE2  1 1 
       12 27253 2 1 11 LYS HE3  H  -0.651 -29.374   0.657 1.00 . B B . 11 LYS HE3  1 1 
       12 27254 2 1 11 LYS HG2  H  -1.425 -26.665   0.324 1.00 . B B . 11 LYS HG2  1 1 
       12 27255 2 1 11 LYS HG3  H  -2.264 -27.768  -0.762 1.00 . B B . 11 LYS HG3  1 1 
       12 27256 2 1 11 LYS HZ1  H   2.185 -28.866  -0.035 1.00 . B B . 11 LYS HZ1  1 1 
       12 27257 2 1 11 LYS HZ2  H   1.692 -29.877   1.239 1.00 . B B . 11 LYS HZ2  1 1 
       12 27258 2 1 11 LYS HZ3  H   1.275 -30.263  -0.362 1.00 . B B . 11 LYS HZ3  1 1 
       12 27259 2 1 11 LYS N    N  -2.996 -24.400  -2.786 1.00 . B B . 11 LYS N    1 1 
       12 27260 2 1 11 LYS NZ   N   1.425 -29.485   0.313 1.00 . B B . 11 LYS NZ   1 1 
       12 27261 2 1 11 LYS O    O  -1.802 -23.389  -0.329 1.00 . B B . 11 LYS O    1 1 
       12 27262 2 1 12 THR C    C  -2.546 -24.352   2.998 1.00 . B B . 12 THR C    1 1 
       12 27263 2 1 12 THR CA   C  -3.357 -23.671   1.888 1.00 . B B . 12 THR CA   1 1 
       12 27264 2 1 12 THR CB   C  -4.781 -23.413   2.388 1.00 . B B . 12 THR CB   1 1 
       12 27265 2 1 12 THR CG2  C  -5.607 -22.651   1.355 1.00 . B B . 12 THR CG2  1 1 
       12 27266 2 1 12 THR H    H  -4.055 -25.279   0.622 1.00 . B B . 12 THR H    1 1 
       12 27267 2 1 12 THR HA   H  -2.899 -22.733   1.637 1.00 . B B . 12 THR HA   1 1 
       12 27268 2 1 12 THR HB   H  -4.792 -22.916   3.340 1.00 . B B . 12 THR HB   1 1 
       12 27269 2 1 12 THR HG1  H  -4.760 -25.340   2.102 1.00 . B B . 12 THR HG1  1 1 
       12 27270 2 1 12 THR HG21 H  -5.011 -22.473   0.471 1.00 . B B . 12 THR HG21 1 1 
       12 27271 2 1 12 THR HG22 H  -6.477 -23.231   1.084 1.00 . B B . 12 THR HG22 1 1 
       12 27272 2 1 12 THR HG23 H  -5.924 -21.705   1.766 1.00 . B B . 12 THR HG23 1 1 
       12 27273 2 1 12 THR N    N  -3.420 -24.535   0.668 1.00 . B B . 12 THR N    1 1 
       12 27274 2 1 12 THR O    O  -2.213 -25.516   2.907 1.00 . B B . 12 THR O    1 1 
       12 27275 2 1 12 THR OG1  O  -5.378 -24.704   2.470 1.00 . B B . 12 THR OG1  1 1 
       12 27276 2 1 13 TYR C    C  -2.407 -24.691   6.245 1.00 . B B . 13 TYR C    1 1 
       12 27277 2 1 13 TYR CA   C  -1.459 -24.166   5.159 1.00 . B B . 13 TYR CA   1 1 
       12 27278 2 1 13 TYR CB   C  -0.574 -23.061   5.741 1.00 . B B . 13 TYR CB   1 1 
       12 27279 2 1 13 TYR CD1  C   1.613 -24.272   5.357 1.00 . B B . 13 TYR CD1  1 1 
       12 27280 2 1 13 TYR CD2  C   1.088 -23.591   7.575 1.00 . B B . 13 TYR CD2  1 1 
       12 27281 2 1 13 TYR CE1  C   2.802 -24.810   5.805 1.00 . B B . 13 TYR CE1  1 1 
       12 27282 2 1 13 TYR CE2  C   2.277 -24.128   8.021 1.00 . B B . 13 TYR CE2  1 1 
       12 27283 2 1 13 TYR CG   C   0.746 -23.659   6.237 1.00 . B B . 13 TYR CG   1 1 
       12 27284 2 1 13 TYR CZ   C   3.143 -24.743   7.141 1.00 . B B . 13 TYR CZ   1 1 
       12 27285 2 1 13 TYR H    H  -2.536 -22.661   4.045 1.00 . B B . 13 TYR H    1 1 
       12 27286 2 1 13 TYR HA   H  -0.839 -24.971   4.801 1.00 . B B . 13 TYR HA   1 1 
       12 27287 2 1 13 TYR HB2  H  -0.363 -22.326   4.979 1.00 . B B . 13 TYR HB2  1 1 
       12 27288 2 1 13 TYR HB3  H  -1.083 -22.584   6.564 1.00 . B B . 13 TYR HB3  1 1 
       12 27289 2 1 13 TYR HD1  H   1.360 -24.329   4.309 1.00 . B B . 13 TYR HD1  1 1 
       12 27290 2 1 13 TYR HD2  H   0.420 -23.114   8.276 1.00 . B B . 13 TYR HD2  1 1 
       12 27291 2 1 13 TYR HE1  H   3.471 -25.288   5.105 1.00 . B B . 13 TYR HE1  1 1 
       12 27292 2 1 13 TYR HE2  H   2.532 -24.066   9.070 1.00 . B B . 13 TYR HE2  1 1 
       12 27293 2 1 13 TYR HH   H   4.809 -25.622   6.828 1.00 . B B . 13 TYR HH   1 1 
       12 27294 2 1 13 TYR N    N  -2.246 -23.598   4.023 1.00 . B B . 13 TYR N    1 1 
       12 27295 2 1 13 TYR O    O  -3.318 -24.002   6.657 1.00 . B B . 13 TYR O    1 1 
       12 27296 2 1 13 TYR OH   O   4.333 -25.280   7.588 1.00 . B B . 13 TYR OH   1 1 
       12 27297 2 1 14 SER C    C  -2.270 -26.660   9.057 1.00 . B B . 14 SER C    1 1 
       12 27298 2 1 14 SER CA   C  -3.044 -26.503   7.742 1.00 . B B . 14 SER CA   1 1 
       12 27299 2 1 14 SER CB   C  -3.524 -27.875   7.271 1.00 . B B . 14 SER CB   1 1 
       12 27300 2 1 14 SER H    H  -1.414 -26.418   6.322 1.00 . B B . 14 SER H    1 1 
       12 27301 2 1 14 SER HA   H  -3.897 -25.868   7.906 1.00 . B B . 14 SER HA   1 1 
       12 27302 2 1 14 SER HB2  H  -4.240 -28.290   7.965 1.00 . B B . 14 SER HB2  1 1 
       12 27303 2 1 14 SER HB3  H  -3.949 -27.813   6.280 1.00 . B B . 14 SER HB3  1 1 
       12 27304 2 1 14 SER HG   H  -2.571 -29.528   6.893 1.00 . B B . 14 SER HG   1 1 
       12 27305 2 1 14 SER N    N  -2.166 -25.905   6.684 1.00 . B B . 14 SER N    1 1 
       12 27306 2 1 14 SER O    O  -2.314 -27.698   9.687 1.00 . B B . 14 SER O    1 1 
       12 27307 2 1 14 SER OG   O  -2.345 -28.665   7.249 1.00 . B B . 14 SER OG   1 1 
       12 27308 2 1 15 LYS C    C  -0.592 -24.252  11.274 1.00 . B B . 15 LYS C    1 1 
       12 27309 2 1 15 LYS CA   C  -0.797 -25.689  10.713 1.00 . B B . 15 LYS CA   1 1 
       12 27310 2 1 15 LYS CB   C   0.569 -26.306  10.415 1.00 . B B . 15 LYS CB   1 1 
       12 27311 2 1 15 LYS CD   C   2.365 -27.397  11.759 1.00 . B B . 15 LYS CD   1 1 
       12 27312 2 1 15 LYS CE   C   3.400 -27.164  12.861 1.00 . B B . 15 LYS CE   1 1 
       12 27313 2 1 15 LYS CG   C   1.460 -26.168  11.651 1.00 . B B . 15 LYS CG   1 1 
       12 27314 2 1 15 LYS H    H  -1.571 -24.807   8.901 1.00 . B B . 15 LYS H    1 1 
       12 27315 2 1 15 LYS HA   H  -1.311 -26.310  11.412 1.00 . B B . 15 LYS HA   1 1 
       12 27316 2 1 15 LYS HB2  H   0.451 -27.350  10.168 1.00 . B B . 15 LYS HB2  1 1 
       12 27317 2 1 15 LYS HB3  H   1.023 -25.794   9.582 1.00 . B B . 15 LYS HB3  1 1 
       12 27318 2 1 15 LYS HD2  H   1.770 -28.267  11.998 1.00 . B B . 15 LYS HD2  1 1 
       12 27319 2 1 15 LYS HD3  H   2.868 -27.561  10.817 1.00 . B B . 15 LYS HD3  1 1 
       12 27320 2 1 15 LYS HE2  H   4.341 -26.871  12.419 1.00 . B B . 15 LYS HE2  1 1 
       12 27321 2 1 15 LYS HE3  H   3.058 -26.376  13.517 1.00 . B B . 15 LYS HE3  1 1 
       12 27322 2 1 15 LYS HG2  H   2.066 -25.278  11.565 1.00 . B B . 15 LYS HG2  1 1 
       12 27323 2 1 15 LYS HG3  H   0.844 -26.093  12.535 1.00 . B B . 15 LYS HG3  1 1 
       12 27324 2 1 15 LYS HZ1  H   2.719 -28.953  13.680 1.00 . B B . 15 LYS HZ1  1 1 
       12 27325 2 1 15 LYS HZ2  H   4.354 -28.979  13.223 1.00 . B B . 15 LYS HZ2  1 1 
       12 27326 2 1 15 LYS HZ3  H   3.879 -28.154  14.630 1.00 . B B . 15 LYS HZ3  1 1 
       12 27327 2 1 15 LYS N    N  -1.578 -25.624   9.442 1.00 . B B . 15 LYS N    1 1 
       12 27328 2 1 15 LYS NZ   N   3.604 -28.407  13.658 1.00 . B B . 15 LYS NZ   1 1 
       12 27329 2 1 15 LYS O    O   0.225 -23.517  10.760 1.00 . B B . 15 LYS O    1 1 
       12 27330 2 1 16 PRO C    C   0.233 -22.226  13.343 1.00 . B B . 16 PRO C    1 1 
       12 27331 2 1 16 PRO CA   C  -1.201 -22.511  12.881 1.00 . B B . 16 PRO CA   1 1 
       12 27332 2 1 16 PRO CB   C  -2.175 -22.461  14.064 1.00 . B B . 16 PRO CB   1 1 
       12 27333 2 1 16 PRO CD   C  -2.324 -24.718  13.012 1.00 . B B . 16 PRO CD   1 1 
       12 27334 2 1 16 PRO CG   C  -2.958 -23.807  14.077 1.00 . B B . 16 PRO CG   1 1 
       12 27335 2 1 16 PRO HA   H  -1.495 -21.790  12.152 1.00 . B B . 16 PRO HA   1 1 
       12 27336 2 1 16 PRO HB2  H  -1.627 -22.342  14.987 1.00 . B B . 16 PRO HB2  1 1 
       12 27337 2 1 16 PRO HB3  H  -2.861 -21.636  13.942 1.00 . B B . 16 PRO HB3  1 1 
       12 27338 2 1 16 PRO HD2  H  -1.833 -25.555  13.486 1.00 . B B . 16 PRO HD2  1 1 
       12 27339 2 1 16 PRO HD3  H  -3.072 -25.065  12.312 1.00 . B B . 16 PRO HD3  1 1 
       12 27340 2 1 16 PRO HG2  H  -2.882 -24.268  15.050 1.00 . B B . 16 PRO HG2  1 1 
       12 27341 2 1 16 PRO HG3  H  -3.998 -23.631  13.842 1.00 . B B . 16 PRO HG3  1 1 
       12 27342 2 1 16 PRO N    N  -1.332 -23.867  12.321 1.00 . B B . 16 PRO N    1 1 
       12 27343 2 1 16 PRO O    O   0.878 -23.071  13.933 1.00 . B B . 16 PRO O    1 1 
       12 27344 2 1 17 PHE C    C   2.101 -19.233  14.051 1.00 . B B . 17 PHE C    1 1 
       12 27345 2 1 17 PHE CA   C   2.082 -20.656  13.470 1.00 . B B . 17 PHE CA   1 1 
       12 27346 2 1 17 PHE CB   C   3.011 -20.733  12.257 1.00 . B B . 17 PHE CB   1 1 
       12 27347 2 1 17 PHE CD1  C   1.482 -20.372  10.274 1.00 . B B . 17 PHE CD1  1 1 
       12 27348 2 1 17 PHE CD2  C   2.910 -18.582  10.934 1.00 . B B . 17 PHE CD2  1 1 
       12 27349 2 1 17 PHE CE1  C   0.979 -19.594   9.252 1.00 . B B . 17 PHE CE1  1 1 
       12 27350 2 1 17 PHE CE2  C   2.407 -17.807   9.911 1.00 . B B . 17 PHE CE2  1 1 
       12 27351 2 1 17 PHE CG   C   2.451 -19.872  11.124 1.00 . B B . 17 PHE CG   1 1 
       12 27352 2 1 17 PHE CZ   C   1.442 -18.312   9.071 1.00 . B B . 17 PHE CZ   1 1 
       12 27353 2 1 17 PHE H    H   0.135 -20.388  12.576 1.00 . B B . 17 PHE H    1 1 
       12 27354 2 1 17 PHE HA   H   2.427 -21.343  14.222 1.00 . B B . 17 PHE HA   1 1 
       12 27355 2 1 17 PHE HB2  H   3.993 -20.372  12.526 1.00 . B B . 17 PHE HB2  1 1 
       12 27356 2 1 17 PHE HB3  H   3.087 -21.756  11.921 1.00 . B B . 17 PHE HB3  1 1 
       12 27357 2 1 17 PHE HD1  H   1.118 -21.378  10.410 1.00 . B B . 17 PHE HD1  1 1 
       12 27358 2 1 17 PHE HD2  H   3.666 -18.180  11.590 1.00 . B B . 17 PHE HD2  1 1 
       12 27359 2 1 17 PHE HE1  H   0.221 -19.991   8.594 1.00 . B B . 17 PHE HE1  1 1 
       12 27360 2 1 17 PHE HE2  H   2.772 -16.802   9.768 1.00 . B B . 17 PHE HE2  1 1 
       12 27361 2 1 17 PHE HZ   H   1.049 -17.702   8.270 1.00 . B B . 17 PHE HZ   1 1 
       12 27362 2 1 17 PHE N    N   0.695 -21.031  13.058 1.00 . B B . 17 PHE N    1 1 
       12 27363 2 1 17 PHE O    O   1.067 -18.663  14.339 1.00 . B B . 17 PHE O    1 1 
       12 27364 2 1 18 HIS C    C   4.022 -16.343  13.736 1.00 . B B . 18 HIS C    1 1 
       12 27365 2 1 18 HIS CA   C   3.424 -17.326  14.792 1.00 . B B . 18 HIS CA   1 1 
       12 27366 2 1 18 HIS CB   C   4.394 -17.450  15.962 1.00 . B B . 18 HIS CB   1 1 
       12 27367 2 1 18 HIS CD2  C   3.942 -15.841  17.974 1.00 . B B . 18 HIS CD2  1 1 
       12 27368 2 1 18 HIS CE1  C   4.853 -14.105  17.172 1.00 . B B . 18 HIS CE1  1 1 
       12 27369 2 1 18 HIS CG   C   4.451 -16.137  16.722 1.00 . B B . 18 HIS CG   1 1 
       12 27370 2 1 18 HIS H    H   4.084 -19.203  13.942 1.00 . B B . 18 HIS H    1 1 
       12 27371 2 1 18 HIS HA   H   2.470 -16.984  15.151 1.00 . B B . 18 HIS HA   1 1 
       12 27372 2 1 18 HIS HB2  H   4.059 -18.230  16.629 1.00 . B B . 18 HIS HB2  1 1 
       12 27373 2 1 18 HIS HB3  H   5.376 -17.697  15.595 1.00 . B B . 18 HIS HB3  1 1 
       12 27374 2 1 18 HIS HD2  H   3.403 -16.502  18.619 1.00 . B B . 18 HIS HD2  1 1 
       12 27375 2 1 18 HIS HE1  H   5.200 -13.087  17.086 1.00 . B B . 18 HIS HE1  1 1 
       12 27376 2 1 18 HIS HE2  H   3.993 -14.090  18.984 1.00 . B B . 18 HIS HE2  1 1 
       12 27377 2 1 18 HIS N    N   3.284 -18.700  14.206 1.00 . B B . 18 HIS N    1 1 
       12 27378 2 1 18 HIS ND1  N   5.004 -15.023  16.272 1.00 . B B . 18 HIS ND1  1 1 
       12 27379 2 1 18 HIS NE2  N   4.227 -14.592  18.174 1.00 . B B . 18 HIS NE2  1 1 
       12 27380 2 1 18 HIS O    O   4.893 -16.726  12.980 1.00 . B B . 18 HIS O    1 1 
       12 27381 2 1 19 PRO C    C   5.605 -13.940  12.940 1.00 . B B . 19 PRO C    1 1 
       12 27382 2 1 19 PRO CA   C   4.095 -14.104  12.741 1.00 . B B . 19 PRO CA   1 1 
       12 27383 2 1 19 PRO CB   C   3.378 -12.790  13.046 1.00 . B B . 19 PRO CB   1 1 
       12 27384 2 1 19 PRO CD   C   2.472 -14.555  14.558 1.00 . B B . 19 PRO CD   1 1 
       12 27385 2 1 19 PRO CG   C   2.355 -13.071  14.179 1.00 . B B . 19 PRO CG   1 1 
       12 27386 2 1 19 PRO HA   H   3.877 -14.408  11.741 1.00 . B B . 19 PRO HA   1 1 
       12 27387 2 1 19 PRO HB2  H   4.091 -12.046  13.369 1.00 . B B . 19 PRO HB2  1 1 
       12 27388 2 1 19 PRO HB3  H   2.864 -12.436  12.164 1.00 . B B . 19 PRO HB3  1 1 
       12 27389 2 1 19 PRO HD2  H   2.724 -14.656  15.593 1.00 . B B . 19 PRO HD2  1 1 
       12 27390 2 1 19 PRO HD3  H   1.547 -15.063  14.349 1.00 . B B . 19 PRO HD3  1 1 
       12 27391 2 1 19 PRO HG2  H   2.572 -12.451  15.037 1.00 . B B . 19 PRO HG2  1 1 
       12 27392 2 1 19 PRO HG3  H   1.365 -12.864  13.829 1.00 . B B . 19 PRO HG3  1 1 
       12 27393 2 1 19 PRO N    N   3.552 -15.083  13.699 1.00 . B B . 19 PRO N    1 1 
       12 27394 2 1 19 PRO O    O   6.261 -13.226  12.210 1.00 . B B . 19 PRO O    1 1 
       12 27395 2 1 20 LYS C    C   8.386 -14.994  13.004 1.00 . B B . 20 LYS C    1 1 
       12 27396 2 1 20 LYS CA   C   7.569 -14.530  14.224 1.00 . B B . 20 LYS CA   1 1 
       12 27397 2 1 20 LYS CB   C   7.827 -15.408  15.462 1.00 . B B . 20 LYS CB   1 1 
       12 27398 2 1 20 LYS CD   C   9.232 -17.099  16.609 1.00 . B B . 20 LYS CD   1 1 
       12 27399 2 1 20 LYS CE   C  10.512 -16.765  17.355 1.00 . B B . 20 LYS CE   1 1 
       12 27400 2 1 20 LYS CG   C   9.121 -16.225  15.352 1.00 . B B . 20 LYS CG   1 1 
       12 27401 2 1 20 LYS H    H   5.531 -15.160  14.493 1.00 . B B . 20 LYS H    1 1 
       12 27402 2 1 20 LYS HA   H   7.825 -13.519  14.458 1.00 . B B . 20 LYS HA   1 1 
       12 27403 2 1 20 LYS HB2  H   7.880 -14.777  16.337 1.00 . B B . 20 LYS HB2  1 1 
       12 27404 2 1 20 LYS HB3  H   7.008 -16.076  15.577 1.00 . B B . 20 LYS HB3  1 1 
       12 27405 2 1 20 LYS HD2  H   8.385 -16.916  17.254 1.00 . B B . 20 LYS HD2  1 1 
       12 27406 2 1 20 LYS HD3  H   9.240 -18.137  16.329 1.00 . B B . 20 LYS HD3  1 1 
       12 27407 2 1 20 LYS HE2  H  10.429 -15.780  17.784 1.00 . B B . 20 LYS HE2  1 1 
       12 27408 2 1 20 LYS HE3  H  10.660 -17.483  18.148 1.00 . B B . 20 LYS HE3  1 1 
       12 27409 2 1 20 LYS HG2  H   9.090 -16.863  14.487 1.00 . B B . 20 LYS HG2  1 1 
       12 27410 2 1 20 LYS HG3  H   9.972 -15.564  15.285 1.00 . B B . 20 LYS HG3  1 1 
       12 27411 2 1 20 LYS HZ1  H  11.430 -17.319  15.569 1.00 . B B . 20 LYS HZ1  1 1 
       12 27412 2 1 20 LYS HZ2  H  11.967 -15.832  16.192 1.00 . B B . 20 LYS HZ2  1 1 
       12 27413 2 1 20 LYS HZ3  H  12.477 -17.285  16.906 1.00 . B B . 20 LYS HZ3  1 1 
       12 27414 2 1 20 LYS N    N   6.111 -14.608  13.932 1.00 . B B . 20 LYS N    1 1 
       12 27415 2 1 20 LYS NZ   N  11.685 -16.803  16.436 1.00 . B B . 20 LYS NZ   1 1 
       12 27416 2 1 20 LYS O    O   9.600 -14.993  13.033 1.00 . B B . 20 LYS O    1 1 
       12 27417 2 1 21 PHE C    C   7.840 -15.112   9.488 1.00 . B B . 21 PHE C    1 1 
       12 27418 2 1 21 PHE CA   C   8.396 -15.843  10.719 1.00 . B B . 21 PHE CA   1 1 
       12 27419 2 1 21 PHE CB   C   8.178 -17.347  10.558 1.00 . B B . 21 PHE CB   1 1 
       12 27420 2 1 21 PHE CD1  C  10.057 -18.164  12.047 1.00 . B B . 21 PHE CD1  1 1 
       12 27421 2 1 21 PHE CD2  C   7.812 -18.629  12.710 1.00 . B B . 21 PHE CD2  1 1 
       12 27422 2 1 21 PHE CE1  C  10.523 -18.812  13.174 1.00 . B B . 21 PHE CE1  1 1 
       12 27423 2 1 21 PHE CE2  C   8.282 -19.275  13.836 1.00 . B B . 21 PHE CE2  1 1 
       12 27424 2 1 21 PHE CG   C   8.697 -18.066  11.807 1.00 . B B . 21 PHE CG   1 1 
       12 27425 2 1 21 PHE CZ   C   9.635 -19.365  14.068 1.00 . B B . 21 PHE CZ   1 1 
       12 27426 2 1 21 PHE H    H   6.714 -15.369  11.987 1.00 . B B . 21 PHE H    1 1 
       12 27427 2 1 21 PHE HA   H   9.449 -15.643  10.805 1.00 . B B . 21 PHE HA   1 1 
       12 27428 2 1 21 PHE HB2  H   7.125 -17.554  10.439 1.00 . B B . 21 PHE HB2  1 1 
       12 27429 2 1 21 PHE HB3  H   8.714 -17.704   9.691 1.00 . B B . 21 PHE HB3  1 1 
       12 27430 2 1 21 PHE HD1  H  10.758 -17.733  11.347 1.00 . B B . 21 PHE HD1  1 1 
       12 27431 2 1 21 PHE HD2  H   6.750 -18.562  12.534 1.00 . B B . 21 PHE HD2  1 1 
       12 27432 2 1 21 PHE HE1  H  11.585 -18.885  13.353 1.00 . B B . 21 PHE HE1  1 1 
       12 27433 2 1 21 PHE HE2  H   7.584 -19.712  14.537 1.00 . B B . 21 PHE HE2  1 1 
       12 27434 2 1 21 PHE HZ   H  10.001 -19.855  14.959 1.00 . B B . 21 PHE HZ   1 1 
       12 27435 2 1 21 PHE N    N   7.690 -15.379  11.957 1.00 . B B . 21 PHE N    1 1 
       12 27436 2 1 21 PHE O    O   8.251 -15.367   8.375 1.00 . B B . 21 PHE O    1 1 
       12 27437 2 1 22 ILE C    C   6.935 -12.060   8.497 1.00 . B B . 22 ILE C    1 1 
       12 27438 2 1 22 ILE CA   C   6.315 -13.455   8.585 1.00 . B B . 22 ILE CA   1 1 
       12 27439 2 1 22 ILE CB   C   4.806 -13.318   8.825 1.00 . B B . 22 ILE CB   1 1 
       12 27440 2 1 22 ILE CD1  C   4.431 -15.504   7.584 1.00 . B B . 22 ILE CD1  1 1 
       12 27441 2 1 22 ILE CG1  C   4.145 -14.717   8.870 1.00 . B B . 22 ILE CG1  1 1 
       12 27442 2 1 22 ILE CG2  C   4.184 -12.474   7.705 1.00 . B B . 22 ILE CG2  1 1 
       12 27443 2 1 22 ILE H    H   6.622 -14.048  10.636 1.00 . B B . 22 ILE H    1 1 
       12 27444 2 1 22 ILE HA   H   6.489 -13.975   7.666 1.00 . B B . 22 ILE HA   1 1 
       12 27445 2 1 22 ILE HB   H   4.643 -12.821   9.769 1.00 . B B . 22 ILE HB   1 1 
       12 27446 2 1 22 ILE HD11 H   4.494 -14.836   6.742 1.00 . B B . 22 ILE HD11 1 1 
       12 27447 2 1 22 ILE HD12 H   5.364 -16.028   7.688 1.00 . B B . 22 ILE HD12 1 1 
       12 27448 2 1 22 ILE HD13 H   3.642 -16.219   7.413 1.00 . B B . 22 ILE HD13 1 1 
       12 27449 2 1 22 ILE HG12 H   4.539 -15.268   9.709 1.00 . B B . 22 ILE HG12 1 1 
       12 27450 2 1 22 ILE HG13 H   3.077 -14.609   8.996 1.00 . B B . 22 ILE HG13 1 1 
       12 27451 2 1 22 ILE HG21 H   4.807 -12.520   6.823 1.00 . B B . 22 ILE HG21 1 1 
       12 27452 2 1 22 ILE HG22 H   3.202 -12.848   7.465 1.00 . B B . 22 ILE HG22 1 1 
       12 27453 2 1 22 ILE HG23 H   4.102 -11.447   8.027 1.00 . B B . 22 ILE HG23 1 1 
       12 27454 2 1 22 ILE N    N   6.917 -14.217   9.722 1.00 . B B . 22 ILE N    1 1 
       12 27455 2 1 22 ILE O    O   7.107 -11.391   9.497 1.00 . B B . 22 ILE O    1 1 
       12 27456 2 1 23 LYS C    C   7.138  -9.572   5.964 1.00 . B B . 23 LYS C    1 1 
       12 27457 2 1 23 LYS CA   C   7.856 -10.312   7.097 1.00 . B B . 23 LYS CA   1 1 
       12 27458 2 1 23 LYS CB   C   9.340 -10.452   6.761 1.00 . B B . 23 LYS CB   1 1 
       12 27459 2 1 23 LYS CD   C  10.545  -9.326   8.638 1.00 . B B . 23 LYS CD   1 1 
       12 27460 2 1 23 LYS CE   C  10.964  -9.517  10.097 1.00 . B B . 23 LYS CE   1 1 
       12 27461 2 1 23 LYS CG   C  10.130 -10.680   8.053 1.00 . B B . 23 LYS CG   1 1 
       12 27462 2 1 23 LYS H    H   7.111 -12.236   6.530 1.00 . B B . 23 LYS H    1 1 
       12 27463 2 1 23 LYS HA   H   7.751  -9.752   7.995 1.00 . B B . 23 LYS HA   1 1 
       12 27464 2 1 23 LYS HB2  H   9.484 -11.291   6.096 1.00 . B B . 23 LYS HB2  1 1 
       12 27465 2 1 23 LYS HB3  H   9.689  -9.554   6.276 1.00 . B B . 23 LYS HB3  1 1 
       12 27466 2 1 23 LYS HD2  H  11.373  -8.924   8.071 1.00 . B B . 23 LYS HD2  1 1 
       12 27467 2 1 23 LYS HD3  H   9.715  -8.637   8.585 1.00 . B B . 23 LYS HD3  1 1 
       12 27468 2 1 23 LYS HE2  H  11.468 -10.466  10.207 1.00 . B B . 23 LYS HE2  1 1 
       12 27469 2 1 23 LYS HE3  H  11.640  -8.725  10.386 1.00 . B B . 23 LYS HE3  1 1 
       12 27470 2 1 23 LYS HG2  H   9.515 -11.210   8.766 1.00 . B B . 23 LYS HG2  1 1 
       12 27471 2 1 23 LYS HG3  H  11.010 -11.265   7.840 1.00 . B B . 23 LYS HG3  1 1 
       12 27472 2 1 23 LYS HZ1  H   8.942  -9.168  10.453 1.00 . B B . 23 LYS HZ1  1 1 
       12 27473 2 1 23 LYS HZ2  H   9.596 -10.445  11.362 1.00 . B B . 23 LYS HZ2  1 1 
       12 27474 2 1 23 LYS HZ3  H   9.947  -8.838  11.782 1.00 . B B . 23 LYS HZ3  1 1 
       12 27475 2 1 23 LYS N    N   7.259 -11.657   7.292 1.00 . B B . 23 LYS N    1 1 
       12 27476 2 1 23 LYS NZ   N   9.772  -9.491  10.991 1.00 . B B . 23 LYS NZ   1 1 
       12 27477 2 1 23 LYS O    O   7.266  -8.370   5.834 1.00 . B B . 23 LYS O    1 1 
       12 27478 2 1 24 GLU C    C   4.261 -10.235   3.885 1.00 . B B . 24 GLU C    1 1 
       12 27479 2 1 24 GLU CA   C   5.664  -9.632   4.039 1.00 . B B . 24 GLU CA   1 1 
       12 27480 2 1 24 GLU CB   C   6.451  -9.814   2.741 1.00 . B B . 24 GLU CB   1 1 
       12 27481 2 1 24 GLU CD   C   6.416  -9.171   0.330 1.00 . B B . 24 GLU CD   1 1 
       12 27482 2 1 24 GLU CG   C   5.547  -9.481   1.551 1.00 . B B . 24 GLU CG   1 1 
       12 27483 2 1 24 GLU H    H   6.339 -11.285   5.288 1.00 . B B . 24 GLU H    1 1 
       12 27484 2 1 24 GLU HA   H   5.573  -8.580   4.251 1.00 . B B . 24 GLU HA   1 1 
       12 27485 2 1 24 GLU HB2  H   7.305  -9.153   2.742 1.00 . B B . 24 GLU HB2  1 1 
       12 27486 2 1 24 GLU HB3  H   6.794 -10.832   2.665 1.00 . B B . 24 GLU HB3  1 1 
       12 27487 2 1 24 GLU HG2  H   4.907 -10.322   1.330 1.00 . B B . 24 GLU HG2  1 1 
       12 27488 2 1 24 GLU HG3  H   4.938  -8.620   1.783 1.00 . B B . 24 GLU HG3  1 1 
       12 27489 2 1 24 GLU N    N   6.401 -10.303   5.161 1.00 . B B . 24 GLU N    1 1 
       12 27490 2 1 24 GLU O    O   4.112 -11.425   3.696 1.00 . B B . 24 GLU O    1 1 
       12 27491 2 1 24 GLU OE1  O   7.588  -9.501   0.400 1.00 . B B . 24 GLU OE1  1 1 
       12 27492 2 1 24 GLU OE2  O   5.857  -8.621  -0.606 1.00 . B B . 24 GLU OE2  1 1 
       12 27493 2 1 25 LEU C    C   1.335  -9.607   2.426 1.00 . B B . 25 LEU C    1 1 
       12 27494 2 1 25 LEU CA   C   1.860  -9.888   3.835 1.00 . B B . 25 LEU CA   1 1 
       12 27495 2 1 25 LEU CB   C   0.973  -9.174   4.856 1.00 . B B . 25 LEU CB   1 1 
       12 27496 2 1 25 LEU CD1  C  -0.172 -10.841   6.326 1.00 . B B . 25 LEU CD1  1 1 
       12 27497 2 1 25 LEU CD2  C  -1.491  -9.030   5.233 1.00 . B B . 25 LEU CD2  1 1 
       12 27498 2 1 25 LEU CG   C  -0.310  -9.987   5.064 1.00 . B B . 25 LEU CG   1 1 
       12 27499 2 1 25 LEU H    H   3.432  -8.439   4.118 1.00 . B B . 25 LEU H    1 1 
       12 27500 2 1 25 LEU HA   H   1.837 -10.945   4.022 1.00 . B B . 25 LEU HA   1 1 
       12 27501 2 1 25 LEU HB2  H   1.500  -9.077   5.794 1.00 . B B . 25 LEU HB2  1 1 
       12 27502 2 1 25 LEU HB3  H   0.720  -8.192   4.489 1.00 . B B . 25 LEU HB3  1 1 
       12 27503 2 1 25 LEU HD11 H   0.833 -11.227   6.397 1.00 . B B . 25 LEU HD11 1 1 
       12 27504 2 1 25 LEU HD12 H  -0.384 -10.239   7.198 1.00 . B B . 25 LEU HD12 1 1 
       12 27505 2 1 25 LEU HD13 H  -0.868 -11.665   6.285 1.00 . B B . 25 LEU HD13 1 1 
       12 27506 2 1 25 LEU HD21 H  -1.247  -8.273   5.964 1.00 . B B . 25 LEU HD21 1 1 
       12 27507 2 1 25 LEU HD22 H  -1.712  -8.554   4.290 1.00 . B B . 25 LEU HD22 1 1 
       12 27508 2 1 25 LEU HD23 H  -2.361  -9.578   5.566 1.00 . B B . 25 LEU HD23 1 1 
       12 27509 2 1 25 LEU HG   H  -0.480 -10.625   4.211 1.00 . B B . 25 LEU HG   1 1 
       12 27510 2 1 25 LEU N    N   3.262  -9.391   3.971 1.00 . B B . 25 LEU N    1 1 
       12 27511 2 1 25 LEU O    O   1.763  -8.674   1.777 1.00 . B B . 25 LEU O    1 1 
       12 27512 2 1 26 ARG C    C  -1.613 -10.643   0.570 1.00 . B B . 26 ARG C    1 1 
       12 27513 2 1 26 ARG CA   C  -0.144 -10.213   0.619 1.00 . B B . 26 ARG CA   1 1 
       12 27514 2 1 26 ARG CB   C   0.657 -11.043  -0.370 1.00 . B B . 26 ARG CB   1 1 
       12 27515 2 1 26 ARG CD   C   2.645 -11.022  -1.878 1.00 . B B . 26 ARG CD   1 1 
       12 27516 2 1 26 ARG CG   C   1.672 -10.146  -1.083 1.00 . B B . 26 ARG CG   1 1 
       12 27517 2 1 26 ARG CZ   C   2.981 -11.416  -4.234 1.00 . B B . 26 ARG CZ   1 1 
       12 27518 2 1 26 ARG H    H   0.094 -11.157   2.545 1.00 . B B . 26 ARG H    1 1 
       12 27519 2 1 26 ARG HA   H  -0.066  -9.180   0.355 1.00 . B B . 26 ARG HA   1 1 
       12 27520 2 1 26 ARG HB2  H   1.170 -11.819   0.160 1.00 . B B . 26 ARG HB2  1 1 
       12 27521 2 1 26 ARG HB3  H  -0.009 -11.485  -1.096 1.00 . B B . 26 ARG HB3  1 1 
       12 27522 2 1 26 ARG HD2  H   3.640 -10.933  -1.466 1.00 . B B . 26 ARG HD2  1 1 
       12 27523 2 1 26 ARG HD3  H   2.332 -12.055  -1.838 1.00 . B B . 26 ARG HD3  1 1 
       12 27524 2 1 26 ARG HE   H   2.425  -9.644  -3.523 1.00 . B B . 26 ARG HE   1 1 
       12 27525 2 1 26 ARG HG2  H   1.156  -9.475  -1.754 1.00 . B B . 26 ARG HG2  1 1 
       12 27526 2 1 26 ARG HG3  H   2.218  -9.566  -0.354 1.00 . B B . 26 ARG HG3  1 1 
       12 27527 2 1 26 ARG HH11 H   1.185 -12.300  -4.213 1.00 . B B . 26 ARG HH11 1 1 
       12 27528 2 1 26 ARG HH12 H   2.325 -12.946  -5.346 1.00 . B B . 26 ARG HH12 1 1 
       12 27529 2 1 26 ARG HH21 H   4.836 -10.683  -4.414 1.00 . B B . 26 ARG HH21 1 1 
       12 27530 2 1 26 ARG HH22 H   4.448 -12.006  -5.462 1.00 . B B . 26 ARG HH22 1 1 
       12 27531 2 1 26 ARG N    N   0.415 -10.419   1.984 1.00 . B B . 26 ARG N    1 1 
       12 27532 2 1 26 ARG NE   N   2.658 -10.568  -3.297 1.00 . B B . 26 ARG NE   1 1 
       12 27533 2 1 26 ARG NH1  N   2.094 -12.289  -4.629 1.00 . B B . 26 ARG NH1  1 1 
       12 27534 2 1 26 ARG NH2  N   4.181 -11.364  -4.743 1.00 . B B . 26 ARG NH2  1 1 
       12 27535 2 1 26 ARG O    O  -1.937 -11.775   0.872 1.00 . B B . 26 ARG O    1 1 
       12 27536 2 1 27 VAL C    C  -4.448  -9.729  -1.296 1.00 . B B . 27 VAL C    1 1 
       12 27537 2 1 27 VAL CA   C  -3.925 -10.053   0.105 1.00 . B B . 27 VAL CA   1 1 
       12 27538 2 1 27 VAL CB   C  -4.685  -9.228   1.141 1.00 . B B . 27 VAL CB   1 1 
       12 27539 2 1 27 VAL CG1  C  -6.162  -9.632   1.124 1.00 . B B . 27 VAL CG1  1 1 
       12 27540 2 1 27 VAL CG2  C  -4.100  -9.504   2.529 1.00 . B B . 27 VAL CG2  1 1 
       12 27541 2 1 27 VAL H    H  -2.151  -8.826  -0.037 1.00 . B B . 27 VAL H    1 1 
       12 27542 2 1 27 VAL HA   H  -4.074 -11.098   0.304 1.00 . B B . 27 VAL HA   1 1 
       12 27543 2 1 27 VAL HB   H  -4.593  -8.179   0.909 1.00 . B B . 27 VAL HB   1 1 
       12 27544 2 1 27 VAL HG11 H  -6.253 -10.690   1.314 1.00 . B B . 27 VAL HG11 1 1 
       12 27545 2 1 27 VAL HG12 H  -6.698  -9.086   1.887 1.00 . B B . 27 VAL HG12 1 1 
       12 27546 2 1 27 VAL HG13 H  -6.590  -9.407   0.159 1.00 . B B . 27 VAL HG13 1 1 
       12 27547 2 1 27 VAL HG21 H  -3.395 -10.322   2.471 1.00 . B B . 27 VAL HG21 1 1 
       12 27548 2 1 27 VAL HG22 H  -3.593  -8.623   2.891 1.00 . B B . 27 VAL HG22 1 1 
       12 27549 2 1 27 VAL HG23 H  -4.892  -9.766   3.214 1.00 . B B . 27 VAL HG23 1 1 
       12 27550 2 1 27 VAL N    N  -2.467  -9.726   0.190 1.00 . B B . 27 VAL N    1 1 
       12 27551 2 1 27 VAL O    O  -4.367  -8.602  -1.743 1.00 . B B . 27 VAL O    1 1 
       12 27552 2 1 28 ILE C    C  -7.018 -10.748  -3.372 1.00 . B B . 28 ILE C    1 1 
       12 27553 2 1 28 ILE CA   C  -5.506 -10.519  -3.340 1.00 . B B . 28 ILE CA   1 1 
       12 27554 2 1 28 ILE CB   C  -4.811 -11.504  -4.283 1.00 . B B . 28 ILE CB   1 1 
       12 27555 2 1 28 ILE CD1  C  -2.486 -12.298  -4.723 1.00 . B B . 28 ILE CD1  1 1 
       12 27556 2 1 28 ILE CG1  C  -3.358 -11.064  -4.480 1.00 . B B . 28 ILE CG1  1 1 
       12 27557 2 1 28 ILE CG2  C  -5.525 -11.516  -5.637 1.00 . B B . 28 ILE CG2  1 1 
       12 27558 2 1 28 ILE H    H  -5.023 -11.620  -1.541 1.00 . B B . 28 ILE H    1 1 
       12 27559 2 1 28 ILE HA   H  -5.294  -9.511  -3.658 1.00 . B B . 28 ILE HA   1 1 
       12 27560 2 1 28 ILE HB   H  -4.836 -12.495  -3.855 1.00 . B B . 28 ILE HB   1 1 
       12 27561 2 1 28 ILE HD11 H  -2.917 -12.900  -5.508 1.00 . B B . 28 ILE HD11 1 1 
       12 27562 2 1 28 ILE HD12 H  -1.493 -11.989  -5.014 1.00 . B B . 28 ILE HD12 1 1 
       12 27563 2 1 28 ILE HD13 H  -2.423 -12.885  -3.817 1.00 . B B . 28 ILE HD13 1 1 
       12 27564 2 1 28 ILE HG12 H  -3.291 -10.400  -5.328 1.00 . B B . 28 ILE HG12 1 1 
       12 27565 2 1 28 ILE HG13 H  -3.014 -10.545  -3.597 1.00 . B B . 28 ILE HG13 1 1 
       12 27566 2 1 28 ILE HG21 H  -5.875 -10.524  -5.875 1.00 . B B . 28 ILE HG21 1 1 
       12 27567 2 1 28 ILE HG22 H  -4.841 -11.846  -6.406 1.00 . B B . 28 ILE HG22 1 1 
       12 27568 2 1 28 ILE HG23 H  -6.368 -12.192  -5.599 1.00 . B B . 28 ILE HG23 1 1 
       12 27569 2 1 28 ILE N    N  -4.976 -10.731  -1.955 1.00 . B B . 28 ILE N    1 1 
       12 27570 2 1 28 ILE O    O  -7.506 -11.774  -2.942 1.00 . B B . 28 ILE O    1 1 
       12 27571 2 1 29 GLU C    C  -9.608 -10.632  -5.252 1.00 . B B . 29 GLU C    1 1 
       12 27572 2 1 29 GLU CA   C  -9.208  -9.909  -3.962 1.00 . B B . 29 GLU CA   1 1 
       12 27573 2 1 29 GLU CB   C  -9.820  -8.506  -3.943 1.00 . B B . 29 GLU CB   1 1 
       12 27574 2 1 29 GLU CD   C -11.992  -7.277  -3.919 1.00 . B B . 29 GLU CD   1 1 
       12 27575 2 1 29 GLU CG   C -11.307  -8.592  -4.295 1.00 . B B . 29 GLU CG   1 1 
       12 27576 2 1 29 GLU H    H  -7.284  -8.974  -4.225 1.00 . B B . 29 GLU H    1 1 
       12 27577 2 1 29 GLU HA   H  -9.564 -10.465  -3.112 1.00 . B B . 29 GLU HA   1 1 
       12 27578 2 1 29 GLU HB2  H  -9.704  -8.074  -2.959 1.00 . B B . 29 GLU HB2  1 1 
       12 27579 2 1 29 GLU HB3  H  -9.314  -7.881  -4.664 1.00 . B B . 29 GLU HB3  1 1 
       12 27580 2 1 29 GLU HG2  H -11.425  -8.763  -5.355 1.00 . B B . 29 GLU HG2  1 1 
       12 27581 2 1 29 GLU HG3  H -11.768  -9.401  -3.749 1.00 . B B . 29 GLU HG3  1 1 
       12 27582 2 1 29 GLU N    N  -7.725  -9.780  -3.886 1.00 . B B . 29 GLU N    1 1 
       12 27583 2 1 29 GLU O    O  -8.813 -10.766  -6.161 1.00 . B B . 29 GLU O    1 1 
       12 27584 2 1 29 GLU OE1  O -11.259  -6.366  -3.568 1.00 . B B . 29 GLU OE1  1 1 
       12 27585 2 1 29 GLU OE2  O -13.208  -7.255  -4.004 1.00 . B B . 29 GLU OE2  1 1 
       12 27586 2 1 30 SER C    C -10.802 -11.122  -7.781 1.00 . B B . 30 SER C    1 1 
       12 27587 2 1 30 SER CA   C -11.320 -11.809  -6.516 1.00 . B B . 30 SER CA   1 1 
       12 27588 2 1 30 SER CB   C -12.849 -11.798  -6.527 1.00 . B B . 30 SER CB   1 1 
       12 27589 2 1 30 SER H    H -11.426 -10.979  -4.524 1.00 . B B . 30 SER H    1 1 
       12 27590 2 1 30 SER HA   H -10.973 -12.830  -6.495 1.00 . B B . 30 SER HA   1 1 
       12 27591 2 1 30 SER HB2  H -13.228 -12.231  -7.441 1.00 . B B . 30 SER HB2  1 1 
       12 27592 2 1 30 SER HB3  H -13.245 -12.320  -5.670 1.00 . B B . 30 SER HB3  1 1 
       12 27593 2 1 30 SER HG   H -12.817 -10.063  -5.651 1.00 . B B . 30 SER HG   1 1 
       12 27594 2 1 30 SER N    N -10.834 -11.094  -5.294 1.00 . B B . 30 SER N    1 1 
       12 27595 2 1 30 SER O    O -10.899  -9.918  -7.920 1.00 . B B . 30 SER O    1 1 
       12 27596 2 1 30 SER OG   O -13.186 -10.420  -6.461 1.00 . B B . 30 SER OG   1 1 
       12 27597 2 1 31 GLY C    C -10.242 -12.153 -11.137 1.00 . B B . 31 GLY C    1 1 
       12 27598 2 1 31 GLY CA   C  -9.725 -11.340  -9.942 1.00 . B B . 31 GLY CA   1 1 
       12 27599 2 1 31 GLY H    H -10.206 -12.873  -8.505 1.00 . B B . 31 GLY H    1 1 
       12 27600 2 1 31 GLY HA2  H -10.046 -10.315 -10.041 1.00 . B B . 31 GLY HA2  1 1 
       12 27601 2 1 31 GLY HA3  H  -8.648 -11.379  -9.915 1.00 . B B . 31 GLY HA3  1 1 
       12 27602 2 1 31 GLY N    N -10.262 -11.910  -8.672 1.00 . B B . 31 GLY N    1 1 
       12 27603 2 1 31 GLY O    O -11.131 -12.969 -11.000 1.00 . B B . 31 GLY O    1 1 
       12 27604 2 1 32 PRO C    C  -9.579 -14.054 -13.444 1.00 . B B . 32 PRO C    1 1 
       12 27605 2 1 32 PRO CA   C -10.061 -12.607 -13.519 1.00 . B B . 32 PRO CA   1 1 
       12 27606 2 1 32 PRO CB   C  -9.350 -11.859 -14.652 1.00 . B B . 32 PRO CB   1 1 
       12 27607 2 1 32 PRO CD   C  -8.595 -10.919 -12.462 1.00 . B B . 32 PRO CD   1 1 
       12 27608 2 1 32 PRO CG   C  -8.428 -10.785 -13.989 1.00 . B B . 32 PRO CG   1 1 
       12 27609 2 1 32 PRO HA   H -11.125 -12.565 -13.657 1.00 . B B . 32 PRO HA   1 1 
       12 27610 2 1 32 PRO HB2  H  -8.755 -12.548 -15.234 1.00 . B B . 32 PRO HB2  1 1 
       12 27611 2 1 32 PRO HB3  H -10.076 -11.379 -15.291 1.00 . B B . 32 PRO HB3  1 1 
       12 27612 2 1 32 PRO HD2  H  -7.681 -11.284 -12.017 1.00 . B B . 32 PRO HD2  1 1 
       12 27613 2 1 32 PRO HD3  H  -8.875  -9.978 -12.021 1.00 . B B . 32 PRO HD3  1 1 
       12 27614 2 1 32 PRO HG2  H  -7.399 -10.960 -14.265 1.00 . B B . 32 PRO HG2  1 1 
       12 27615 2 1 32 PRO HG3  H  -8.725  -9.797 -14.307 1.00 . B B . 32 PRO HG3  1 1 
       12 27616 2 1 32 PRO N    N  -9.668 -11.904 -12.292 1.00 . B B . 32 PRO N    1 1 
       12 27617 2 1 32 PRO O    O  -9.776 -14.837 -14.352 1.00 . B B . 32 PRO O    1 1 
       12 27618 2 1 33 HIS C    C  -9.049 -16.333 -10.878 1.00 . B B . 33 HIS C    1 1 
       12 27619 2 1 33 HIS CA   C  -8.415 -15.727 -12.132 1.00 . B B . 33 HIS CA   1 1 
       12 27620 2 1 33 HIS CB   C  -6.912 -15.614 -11.934 1.00 . B B . 33 HIS CB   1 1 
       12 27621 2 1 33 HIS CD2  C  -5.901 -15.623  -9.486 1.00 . B B . 33 HIS CD2  1 1 
       12 27622 2 1 33 HIS CE1  C  -6.746 -13.780  -8.853 1.00 . B B . 33 HIS CE1  1 1 
       12 27623 2 1 33 HIS CG   C  -6.646 -15.072 -10.528 1.00 . B B . 33 HIS CG   1 1 
       12 27624 2 1 33 HIS H    H  -8.829 -13.676 -11.653 1.00 . B B . 33 HIS H    1 1 
       12 27625 2 1 33 HIS HA   H  -8.622 -16.352 -12.986 1.00 . B B . 33 HIS HA   1 1 
       12 27626 2 1 33 HIS HB2  H  -6.452 -16.579 -12.042 1.00 . B B . 33 HIS HB2  1 1 
       12 27627 2 1 33 HIS HB3  H  -6.495 -14.935 -12.662 1.00 . B B . 33 HIS HB3  1 1 
       12 27628 2 1 33 HIS HD1  H  -7.692 -13.347 -10.566 1.00 . B B . 33 HIS HD1  1 1 
       12 27629 2 1 33 HIS HD2  H  -5.352 -16.536  -9.507 1.00 . B B . 33 HIS HD2  1 1 
       12 27630 2 1 33 HIS HE1  H  -7.001 -12.922  -8.247 1.00 . B B . 33 HIS HE1  1 1 
       12 27631 2 1 33 HIS N    N  -8.950 -14.357 -12.347 1.00 . B B . 33 HIS N    1 1 
       12 27632 2 1 33 HIS ND1  N  -7.120 -13.963 -10.061 1.00 . B B . 33 HIS ND1  1 1 
       12 27633 2 1 33 HIS NE2  N  -6.000 -14.779  -8.473 1.00 . B B . 33 HIS NE2  1 1 
       12 27634 2 1 33 HIS O    O  -8.978 -17.526 -10.652 1.00 . B B . 33 HIS O    1 1 
       12 27635 2 1 34 CYS C    C -11.594 -15.211  -8.557 1.00 . B B . 34 CYS C    1 1 
       12 27636 2 1 34 CYS CA   C -10.300 -15.986  -8.835 1.00 . B B . 34 CYS CA   1 1 
       12 27637 2 1 34 CYS CB   C  -9.329 -15.786  -7.670 1.00 . B B . 34 CYS CB   1 1 
       12 27638 2 1 34 CYS H    H  -9.689 -14.537 -10.315 1.00 . B B . 34 CYS H    1 1 
       12 27639 2 1 34 CYS HA   H -10.523 -17.033  -8.938 1.00 . B B . 34 CYS HA   1 1 
       12 27640 2 1 34 CYS HB2  H  -8.322 -15.816  -8.062 1.00 . B B . 34 CYS HB2  1 1 
       12 27641 2 1 34 CYS HB3  H  -9.491 -14.797  -7.268 1.00 . B B . 34 CYS HB3  1 1 
       12 27642 2 1 34 CYS N    N  -9.657 -15.490 -10.087 1.00 . B B . 34 CYS N    1 1 
       12 27643 2 1 34 CYS O    O -11.628 -14.001  -8.660 1.00 . B B . 34 CYS O    1 1 
       12 27644 2 1 34 CYS SG   S  -9.421 -16.959  -6.293 1.00 . B B . 34 CYS SG   1 1 
       12 27645 2 1 35 ALA C    C -14.128 -15.123  -6.403 1.00 . B B . 35 ALA C    1 1 
       12 27646 2 1 35 ALA CA   C -13.930 -15.258  -7.917 1.00 . B B . 35 ALA CA   1 1 
       12 27647 2 1 35 ALA CB   C -15.067 -16.093  -8.505 1.00 . B B . 35 ALA CB   1 1 
       12 27648 2 1 35 ALA H    H -12.550 -16.900  -8.133 1.00 . B B . 35 ALA H    1 1 
       12 27649 2 1 35 ALA HA   H -13.938 -14.283  -8.366 1.00 . B B . 35 ALA HA   1 1 
       12 27650 2 1 35 ALA HB1  H -15.024 -17.098  -8.112 1.00 . B B . 35 ALA HB1  1 1 
       12 27651 2 1 35 ALA HB2  H -16.018 -15.650  -8.245 1.00 . B B . 35 ALA HB2  1 1 
       12 27652 2 1 35 ALA HB3  H -14.975 -16.129  -9.581 1.00 . B B . 35 ALA HB3  1 1 
       12 27653 2 1 35 ALA N    N -12.628 -15.929  -8.208 1.00 . B B . 35 ALA N    1 1 
       12 27654 2 1 35 ALA O    O -15.243 -15.071  -5.921 1.00 . B B . 35 ALA O    1 1 
       12 27655 2 1 36 ASN C    C -12.003 -14.087  -3.654 1.00 . B B . 36 ASN C    1 1 
       12 27656 2 1 36 ASN CA   C -13.142 -14.943  -4.200 1.00 . B B . 36 ASN CA   1 1 
       12 27657 2 1 36 ASN CB   C -13.066 -16.337  -3.579 1.00 . B B . 36 ASN CB   1 1 
       12 27658 2 1 36 ASN CG   C -14.049 -17.266  -4.294 1.00 . B B . 36 ASN CG   1 1 
       12 27659 2 1 36 ASN H    H -12.160 -15.108  -6.119 1.00 . B B . 36 ASN H    1 1 
       12 27660 2 1 36 ASN HA   H -14.077 -14.493  -3.937 1.00 . B B . 36 ASN HA   1 1 
       12 27661 2 1 36 ASN HB2  H -12.065 -16.729  -3.681 1.00 . B B . 36 ASN HB2  1 1 
       12 27662 2 1 36 ASN HB3  H -13.323 -16.285  -2.532 1.00 . B B . 36 ASN HB3  1 1 
       12 27663 2 1 36 ASN HD21 H -12.613 -18.334  -5.156 1.00 . B B . 36 ASN HD21 1 1 
       12 27664 2 1 36 ASN HD22 H -14.197 -18.826  -5.515 1.00 . B B . 36 ASN HD22 1 1 
       12 27665 2 1 36 ASN N    N -13.039 -15.067  -5.685 1.00 . B B . 36 ASN N    1 1 
       12 27666 2 1 36 ASN ND2  N -13.581 -18.220  -5.052 1.00 . B B . 36 ASN ND2  1 1 
       12 27667 2 1 36 ASN O    O -11.551 -13.167  -4.290 1.00 . B B . 36 ASN O    1 1 
       12 27668 2 1 36 ASN OD1  O -15.251 -17.132  -4.169 1.00 . B B . 36 ASN OD1  1 1 
       12 27669 2 1 37 THR C    C  -9.468 -14.609  -1.206 1.00 . B B . 37 THR C    1 1 
       12 27670 2 1 37 THR CA   C -10.466 -13.643  -1.847 1.00 . B B . 37 THR CA   1 1 
       12 27671 2 1 37 THR CB   C -11.043 -12.703  -0.791 1.00 . B B . 37 THR CB   1 1 
       12 27672 2 1 37 THR CG2  C -10.134 -12.573   0.432 1.00 . B B . 37 THR CG2  1 1 
       12 27673 2 1 37 THR H    H -12.002 -15.148  -2.004 1.00 . B B . 37 THR H    1 1 
       12 27674 2 1 37 THR HA   H  -9.968 -13.064  -2.592 1.00 . B B . 37 THR HA   1 1 
       12 27675 2 1 37 THR HB   H -12.033 -12.983  -0.513 1.00 . B B . 37 THR HB   1 1 
       12 27676 2 1 37 THR HG1  H -11.096 -10.757  -0.714 1.00 . B B . 37 THR HG1  1 1 
       12 27677 2 1 37 THR HG21 H  -9.114 -12.403   0.115 1.00 . B B . 37 THR HG21 1 1 
       12 27678 2 1 37 THR HG22 H -10.457 -11.740   1.038 1.00 . B B . 37 THR HG22 1 1 
       12 27679 2 1 37 THR HG23 H -10.179 -13.478   1.021 1.00 . B B . 37 THR HG23 1 1 
       12 27680 2 1 37 THR N    N -11.584 -14.410  -2.477 1.00 . B B . 37 THR N    1 1 
       12 27681 2 1 37 THR O    O  -9.855 -15.566  -0.564 1.00 . B B . 37 THR O    1 1 
       12 27682 2 1 37 THR OG1  O -11.027 -11.418  -1.406 1.00 . B B . 37 THR OG1  1 1 
       12 27683 2 1 38 GLU C    C  -6.078 -14.393  -0.109 1.00 . B B . 38 GLU C    1 1 
       12 27684 2 1 38 GLU CA   C  -7.153 -15.227  -0.811 1.00 . B B . 38 GLU CA   1 1 
       12 27685 2 1 38 GLU CB   C  -6.513 -16.042  -1.931 1.00 . B B . 38 GLU CB   1 1 
       12 27686 2 1 38 GLU CD   C  -5.973 -16.027  -4.363 1.00 . B B . 38 GLU CD   1 1 
       12 27687 2 1 38 GLU CG   C  -6.832 -15.386  -3.275 1.00 . B B . 38 GLU CG   1 1 
       12 27688 2 1 38 GLU H    H  -7.944 -13.546  -1.922 1.00 . B B . 38 GLU H    1 1 
       12 27689 2 1 38 GLU HA   H  -7.604 -15.894  -0.100 1.00 . B B . 38 GLU HA   1 1 
       12 27690 2 1 38 GLU HB2  H  -5.444 -16.075  -1.789 1.00 . B B . 38 GLU HB2  1 1 
       12 27691 2 1 38 GLU HB3  H  -6.904 -17.049  -1.917 1.00 . B B . 38 GLU HB3  1 1 
       12 27692 2 1 38 GLU HG2  H  -7.876 -15.529  -3.513 1.00 . B B . 38 GLU HG2  1 1 
       12 27693 2 1 38 GLU HG3  H  -6.617 -14.328  -3.226 1.00 . B B . 38 GLU HG3  1 1 
       12 27694 2 1 38 GLU N    N  -8.203 -14.334  -1.397 1.00 . B B . 38 GLU N    1 1 
       12 27695 2 1 38 GLU O    O  -5.628 -13.391  -0.628 1.00 . B B . 38 GLU O    1 1 
       12 27696 2 1 38 GLU OE1  O  -4.772 -16.059  -4.152 1.00 . B B . 38 GLU OE1  1 1 
       12 27697 2 1 38 GLU OE2  O  -6.564 -16.451  -5.341 1.00 . B B . 38 GLU OE2  1 1 
       12 27698 2 1 39 ILE C    C  -3.294 -14.801   1.721 1.00 . B B . 39 ILE C    1 1 
       12 27699 2 1 39 ILE CA   C  -4.645 -14.083   1.823 1.00 . B B . 39 ILE CA   1 1 
       12 27700 2 1 39 ILE CB   C  -5.064 -13.999   3.291 1.00 . B B . 39 ILE CB   1 1 
       12 27701 2 1 39 ILE CD1  C  -6.807 -13.042   4.841 1.00 . B B . 39 ILE CD1  1 1 
       12 27702 2 1 39 ILE CG1  C  -6.227 -12.998   3.419 1.00 . B B . 39 ILE CG1  1 1 
       12 27703 2 1 39 ILE CG2  C  -3.875 -13.513   4.124 1.00 . B B . 39 ILE CG2  1 1 
       12 27704 2 1 39 ILE H    H  -6.082 -15.648   1.436 1.00 . B B . 39 ILE H    1 1 
       12 27705 2 1 39 ILE HA   H  -4.552 -13.089   1.425 1.00 . B B . 39 ILE HA   1 1 
       12 27706 2 1 39 ILE HB   H  -5.374 -14.974   3.634 1.00 . B B . 39 ILE HB   1 1 
       12 27707 2 1 39 ILE HD11 H  -6.413 -13.891   5.379 1.00 . B B . 39 ILE HD11 1 1 
       12 27708 2 1 39 ILE HD12 H  -6.546 -12.137   5.369 1.00 . B B . 39 ILE HD12 1 1 
       12 27709 2 1 39 ILE HD13 H  -7.883 -13.123   4.792 1.00 . B B . 39 ILE HD13 1 1 
       12 27710 2 1 39 ILE HG12 H  -5.867 -12.003   3.210 1.00 . B B . 39 ILE HG12 1 1 
       12 27711 2 1 39 ILE HG13 H  -6.998 -13.250   2.708 1.00 . B B . 39 ILE HG13 1 1 
       12 27712 2 1 39 ILE HG21 H  -3.360 -12.724   3.595 1.00 . B B . 39 ILE HG21 1 1 
       12 27713 2 1 39 ILE HG22 H  -4.219 -13.136   5.074 1.00 . B B . 39 ILE HG22 1 1 
       12 27714 2 1 39 ILE HG23 H  -3.191 -14.331   4.293 1.00 . B B . 39 ILE HG23 1 1 
       12 27715 2 1 39 ILE N    N  -5.689 -14.831   1.061 1.00 . B B . 39 ILE N    1 1 
       12 27716 2 1 39 ILE O    O  -3.045 -15.762   2.421 1.00 . B B . 39 ILE O    1 1 
       12 27717 2 1 40 ILE C    C  -0.105 -14.304   1.645 1.00 . B B . 40 ILE C    1 1 
       12 27718 2 1 40 ILE CA   C  -1.112 -14.961   0.693 1.00 . B B . 40 ILE CA   1 1 
       12 27719 2 1 40 ILE CB   C  -0.640 -14.804  -0.754 1.00 . B B . 40 ILE CB   1 1 
       12 27720 2 1 40 ILE CD1  C  -1.257 -15.318  -3.120 1.00 . B B . 40 ILE CD1  1 1 
       12 27721 2 1 40 ILE CG1  C  -1.794 -15.167  -1.695 1.00 . B B . 40 ILE CG1  1 1 
       12 27722 2 1 40 ILE CG2  C   0.538 -15.749  -1.009 1.00 . B B . 40 ILE CG2  1 1 
       12 27723 2 1 40 ILE H    H  -2.697 -13.545   0.295 1.00 . B B . 40 ILE H    1 1 
       12 27724 2 1 40 ILE HA   H  -1.192 -16.006   0.930 1.00 . B B . 40 ILE HA   1 1 
       12 27725 2 1 40 ILE HB   H  -0.331 -13.789  -0.930 1.00 . B B . 40 ILE HB   1 1 
       12 27726 2 1 40 ILE HD11 H  -0.564 -14.518  -3.335 1.00 . B B . 40 ILE HD11 1 1 
       12 27727 2 1 40 ILE HD12 H  -0.750 -16.265  -3.221 1.00 . B B . 40 ILE HD12 1 1 
       12 27728 2 1 40 ILE HD13 H  -2.075 -15.277  -3.824 1.00 . B B . 40 ILE HD13 1 1 
       12 27729 2 1 40 ILE HG12 H  -2.243 -16.096  -1.377 1.00 . B B . 40 ILE HG12 1 1 
       12 27730 2 1 40 ILE HG13 H  -2.540 -14.387  -1.670 1.00 . B B . 40 ILE HG13 1 1 
       12 27731 2 1 40 ILE HG21 H   1.227 -15.707  -0.179 1.00 . B B . 40 ILE HG21 1 1 
       12 27732 2 1 40 ILE HG22 H   0.177 -16.761  -1.120 1.00 . B B . 40 ILE HG22 1 1 
       12 27733 2 1 40 ILE HG23 H   1.053 -15.455  -1.912 1.00 . B B . 40 ILE HG23 1 1 
       12 27734 2 1 40 ILE N    N  -2.452 -14.319   0.846 1.00 . B B . 40 ILE N    1 1 
       12 27735 2 1 40 ILE O    O  -0.203 -13.128   1.936 1.00 . B B . 40 ILE O    1 1 
       12 27736 2 1 41 VAL C    C   3.274 -14.892   2.568 1.00 . B B . 41 VAL C    1 1 
       12 27737 2 1 41 VAL CA   C   1.860 -14.541   3.054 1.00 . B B . 41 VAL CA   1 1 
       12 27738 2 1 41 VAL CB   C   1.615 -15.151   4.440 1.00 . B B . 41 VAL CB   1 1 
       12 27739 2 1 41 VAL CG1  C   2.399 -16.462   4.578 1.00 . B B . 41 VAL CG1  1 1 
       12 27740 2 1 41 VAL CG2  C   2.082 -14.169   5.512 1.00 . B B . 41 VAL CG2  1 1 
       12 27741 2 1 41 VAL H    H   0.874 -16.023   1.840 1.00 . B B . 41 VAL H    1 1 
       12 27742 2 1 41 VAL HA   H   1.761 -13.476   3.115 1.00 . B B . 41 VAL HA   1 1 
       12 27743 2 1 41 VAL HB   H   0.561 -15.346   4.565 1.00 . B B . 41 VAL HB   1 1 
       12 27744 2 1 41 VAL HG11 H   2.315 -17.038   3.667 1.00 . B B . 41 VAL HG11 1 1 
       12 27745 2 1 41 VAL HG12 H   3.440 -16.249   4.773 1.00 . B B . 41 VAL HG12 1 1 
       12 27746 2 1 41 VAL HG13 H   1.996 -17.039   5.398 1.00 . B B . 41 VAL HG13 1 1 
       12 27747 2 1 41 VAL HG21 H   3.047 -13.765   5.243 1.00 . B B . 41 VAL HG21 1 1 
       12 27748 2 1 41 VAL HG22 H   1.371 -13.362   5.601 1.00 . B B . 41 VAL HG22 1 1 
       12 27749 2 1 41 VAL HG23 H   2.161 -14.679   6.459 1.00 . B B . 41 VAL HG23 1 1 
       12 27750 2 1 41 VAL N    N   0.838 -15.086   2.111 1.00 . B B . 41 VAL N    1 1 
       12 27751 2 1 41 VAL O    O   3.443 -15.753   1.728 1.00 . B B . 41 VAL O    1 1 
       12 27752 2 1 42 LYS C    C   6.590 -14.560   3.913 1.00 . B B . 42 LYS C    1 1 
       12 27753 2 1 42 LYS CA   C   5.667 -14.492   2.690 1.00 . B B . 42 LYS CA   1 1 
       12 27754 2 1 42 LYS CB   C   6.142 -13.382   1.758 1.00 . B B . 42 LYS CB   1 1 
       12 27755 2 1 42 LYS CD   C   6.638 -12.792  -0.611 1.00 . B B . 42 LYS CD   1 1 
       12 27756 2 1 42 LYS CE   C   6.642 -13.312  -2.050 1.00 . B B . 42 LYS CE   1 1 
       12 27757 2 1 42 LYS CG   C   6.194 -13.916   0.326 1.00 . B B . 42 LYS CG   1 1 
       12 27758 2 1 42 LYS H    H   4.073 -13.521   3.778 1.00 . B B . 42 LYS H    1 1 
       12 27759 2 1 42 LYS HA   H   5.705 -15.430   2.169 1.00 . B B . 42 LYS HA   1 1 
       12 27760 2 1 42 LYS HB2  H   5.460 -12.549   1.811 1.00 . B B . 42 LYS HB2  1 1 
       12 27761 2 1 42 LYS HB3  H   7.126 -13.057   2.059 1.00 . B B . 42 LYS HB3  1 1 
       12 27762 2 1 42 LYS HD2  H   5.955 -11.959  -0.528 1.00 . B B . 42 LYS HD2  1 1 
       12 27763 2 1 42 LYS HD3  H   7.632 -12.465  -0.342 1.00 . B B . 42 LYS HD3  1 1 
       12 27764 2 1 42 LYS HE2  H   7.124 -14.278  -2.083 1.00 . B B . 42 LYS HE2  1 1 
       12 27765 2 1 42 LYS HE3  H   5.625 -13.413  -2.400 1.00 . B B . 42 LYS HE3  1 1 
       12 27766 2 1 42 LYS HG2  H   6.896 -14.734   0.268 1.00 . B B . 42 LYS HG2  1 1 
       12 27767 2 1 42 LYS HG3  H   5.216 -14.268   0.034 1.00 . B B . 42 LYS HG3  1 1 
       12 27768 2 1 42 LYS HZ1  H   8.347 -12.251  -2.598 1.00 . B B . 42 LYS HZ1  1 1 
       12 27769 2 1 42 LYS HZ2  H   7.393 -12.755  -3.909 1.00 . B B . 42 LYS HZ2  1 1 
       12 27770 2 1 42 LYS HZ3  H   6.890 -11.450  -2.947 1.00 . B B . 42 LYS HZ3  1 1 
       12 27771 2 1 42 LYS N    N   4.259 -14.210   3.108 1.00 . B B . 42 LYS N    1 1 
       12 27772 2 1 42 LYS NZ   N   7.373 -12.371  -2.943 1.00 . B B . 42 LYS NZ   1 1 
       12 27773 2 1 42 LYS O    O   6.665 -13.624   4.700 1.00 . B B . 42 LYS O    1 1 
       12 27774 2 1 43 LEU C    C   9.554 -15.178   4.897 1.00 . B B . 43 LEU C    1 1 
       12 27775 2 1 43 LEU CA   C   8.205 -15.846   5.194 1.00 . B B . 43 LEU CA   1 1 
       12 27776 2 1 43 LEU CB   C   8.426 -17.340   5.440 1.00 . B B . 43 LEU CB   1 1 
       12 27777 2 1 43 LEU CD1  C   5.961 -17.717   5.412 1.00 . B B . 43 LEU CD1  1 1 
       12 27778 2 1 43 LEU CD2  C   7.467 -19.409   6.460 1.00 . B B . 43 LEU CD2  1 1 
       12 27779 2 1 43 LEU CG   C   7.243 -17.910   6.225 1.00 . B B . 43 LEU CG   1 1 
       12 27780 2 1 43 LEU H    H   7.180 -16.386   3.373 1.00 . B B . 43 LEU H    1 1 
       12 27781 2 1 43 LEU HA   H   7.770 -15.400   6.071 1.00 . B B . 43 LEU HA   1 1 
       12 27782 2 1 43 LEU HB2  H   8.510 -17.851   4.497 1.00 . B B . 43 LEU HB2  1 1 
       12 27783 2 1 43 LEU HB3  H   9.337 -17.482   6.002 1.00 . B B . 43 LEU HB3  1 1 
       12 27784 2 1 43 LEU HD11 H   6.146 -17.968   4.381 1.00 . B B . 43 LEU HD11 1 1 
       12 27785 2 1 43 LEU HD12 H   5.183 -18.358   5.799 1.00 . B B . 43 LEU HD12 1 1 
       12 27786 2 1 43 LEU HD13 H   5.639 -16.689   5.474 1.00 . B B . 43 LEU HD13 1 1 
       12 27787 2 1 43 LEU HD21 H   8.510 -19.649   6.319 1.00 . B B . 43 LEU HD21 1 1 
       12 27788 2 1 43 LEU HD22 H   7.177 -19.666   7.468 1.00 . B B . 43 LEU HD22 1 1 
       12 27789 2 1 43 LEU HD23 H   6.872 -19.980   5.762 1.00 . B B . 43 LEU HD23 1 1 
       12 27790 2 1 43 LEU HG   H   7.158 -17.404   7.173 1.00 . B B . 43 LEU HG   1 1 
       12 27791 2 1 43 LEU N    N   7.276 -15.671   4.038 1.00 . B B . 43 LEU N    1 1 
       12 27792 2 1 43 LEU O    O  10.011 -15.166   3.770 1.00 . B B . 43 LEU O    1 1 
       12 27793 2 1 44 SER C    C  12.468 -14.844   4.982 1.00 . B B . 44 SER C    1 1 
       12 27794 2 1 44 SER CA   C  11.481 -13.962   5.756 1.00 . B B . 44 SER CA   1 1 
       12 27795 2 1 44 SER CB   C  12.062 -13.665   7.137 1.00 . B B . 44 SER CB   1 1 
       12 27796 2 1 44 SER H    H   9.742 -14.687   6.814 1.00 . B B . 44 SER H    1 1 
       12 27797 2 1 44 SER HA   H  11.339 -13.037   5.228 1.00 . B B . 44 SER HA   1 1 
       12 27798 2 1 44 SER HB2  H  12.656 -12.763   7.117 1.00 . B B . 44 SER HB2  1 1 
       12 27799 2 1 44 SER HB3  H  11.278 -13.587   7.874 1.00 . B B . 44 SER HB3  1 1 
       12 27800 2 1 44 SER HG   H  13.264 -14.671   8.289 1.00 . B B . 44 SER HG   1 1 
       12 27801 2 1 44 SER N    N  10.158 -14.645   5.927 1.00 . B B . 44 SER N    1 1 
       12 27802 2 1 44 SER O    O  13.297 -14.347   4.245 1.00 . B B . 44 SER O    1 1 
       12 27803 2 1 44 SER OG   O  12.886 -14.788   7.415 1.00 . B B . 44 SER OG   1 1 
       12 27804 2 1 45 ASP C    C  13.186 -16.849   2.933 1.00 . B B . 45 ASP C    1 1 
       12 27805 2 1 45 ASP CA   C  13.307 -17.041   4.447 1.00 . B B . 45 ASP CA   1 1 
       12 27806 2 1 45 ASP CB   C  12.977 -18.488   4.810 1.00 . B B . 45 ASP CB   1 1 
       12 27807 2 1 45 ASP CG   C  11.461 -18.657   4.880 1.00 . B B . 45 ASP CG   1 1 
       12 27808 2 1 45 ASP H    H  11.672 -16.493   5.753 1.00 . B B . 45 ASP H    1 1 
       12 27809 2 1 45 ASP HA   H  14.315 -16.820   4.754 1.00 . B B . 45 ASP HA   1 1 
       12 27810 2 1 45 ASP HB2  H  13.377 -19.154   4.061 1.00 . B B . 45 ASP HB2  1 1 
       12 27811 2 1 45 ASP HB3  H  13.408 -18.731   5.771 1.00 . B B . 45 ASP HB3  1 1 
       12 27812 2 1 45 ASP N    N  12.363 -16.130   5.161 1.00 . B B . 45 ASP N    1 1 
       12 27813 2 1 45 ASP O    O  13.946 -17.408   2.170 1.00 . B B . 45 ASP O    1 1 
       12 27814 2 1 45 ASP OD1  O  10.810 -18.017   4.072 1.00 . B B . 45 ASP OD1  1 1 
       12 27815 2 1 45 ASP OD2  O  11.038 -19.417   5.736 1.00 . B B . 45 ASP OD2  1 1 
       12 27816 2 1 46 GLY C    C  11.092 -16.839   0.472 1.00 . B B . 46 GLY C    1 1 
       12 27817 2 1 46 GLY CA   C  12.046 -15.808   1.075 1.00 . B B . 46 GLY CA   1 1 
       12 27818 2 1 46 GLY H    H  11.641 -15.629   3.184 1.00 . B B . 46 GLY H    1 1 
       12 27819 2 1 46 GLY HA2  H  11.639 -14.819   0.931 1.00 . B B . 46 GLY HA2  1 1 
       12 27820 2 1 46 GLY HA3  H  13.003 -15.875   0.579 1.00 . B B . 46 GLY HA3  1 1 
       12 27821 2 1 46 GLY N    N  12.230 -16.057   2.532 1.00 . B B . 46 GLY N    1 1 
       12 27822 2 1 46 GLY O    O  11.191 -17.164  -0.695 1.00 . B B . 46 GLY O    1 1 
       12 27823 2 1 47 ARG C    C   7.801 -17.754   0.721 1.00 . B B . 47 ARG C    1 1 
       12 27824 2 1 47 ARG CA   C   9.211 -18.349   0.775 1.00 . B B . 47 ARG CA   1 1 
       12 27825 2 1 47 ARG CB   C   9.220 -19.558   1.711 1.00 . B B . 47 ARG CB   1 1 
       12 27826 2 1 47 ARG CD   C  10.709 -21.169   2.923 1.00 . B B . 47 ARG CD   1 1 
       12 27827 2 1 47 ARG CG   C  10.659 -20.075   1.851 1.00 . B B . 47 ARG CG   1 1 
       12 27828 2 1 47 ARG CZ   C  11.043 -23.486   2.333 1.00 . B B . 47 ARG CZ   1 1 
       12 27829 2 1 47 ARG H    H  10.143 -17.025   2.218 1.00 . B B . 47 ARG H    1 1 
       12 27830 2 1 47 ARG HA   H   9.499 -18.666  -0.211 1.00 . B B . 47 ARG HA   1 1 
       12 27831 2 1 47 ARG HB2  H   8.839 -19.268   2.677 1.00 . B B . 47 ARG HB2  1 1 
       12 27832 2 1 47 ARG HB3  H   8.592 -20.337   1.304 1.00 . B B . 47 ARG HB3  1 1 
       12 27833 2 1 47 ARG HD2  H  11.723 -21.286   3.276 1.00 . B B . 47 ARG HD2  1 1 
       12 27834 2 1 47 ARG HD3  H  10.071 -20.906   3.752 1.00 . B B . 47 ARG HD3  1 1 
       12 27835 2 1 47 ARG HE   H   9.346 -22.525   1.942 1.00 . B B . 47 ARG HE   1 1 
       12 27836 2 1 47 ARG HG2  H  10.991 -20.480   0.906 1.00 . B B . 47 ARG HG2  1 1 
       12 27837 2 1 47 ARG HG3  H  11.311 -19.263   2.136 1.00 . B B . 47 ARG HG3  1 1 
       12 27838 2 1 47 ARG HH11 H  11.216 -23.490   4.327 1.00 . B B . 47 ARG HH11 1 1 
       12 27839 2 1 47 ARG HH12 H  12.101 -24.726   3.496 1.00 . B B . 47 ARG HH12 1 1 
       12 27840 2 1 47 ARG HH21 H  11.012 -23.663   0.339 1.00 . B B . 47 ARG HH21 1 1 
       12 27841 2 1 47 ARG HH22 H  11.982 -24.826   1.179 1.00 . B B . 47 ARG HH22 1 1 
       12 27842 2 1 47 ARG N    N  10.185 -17.329   1.282 1.00 . B B . 47 ARG N    1 1 
       12 27843 2 1 47 ARG NE   N  10.245 -22.455   2.329 1.00 . B B . 47 ARG NE   1 1 
       12 27844 2 1 47 ARG NH1  N  11.488 -23.936   3.475 1.00 . B B . 47 ARG NH1  1 1 
       12 27845 2 1 47 ARG NH2  N  11.371 -24.035   1.194 1.00 . B B . 47 ARG NH2  1 1 
       12 27846 2 1 47 ARG O    O   7.536 -16.731   1.321 1.00 . B B . 47 ARG O    1 1 
       12 27847 2 1 48 GLU C    C   4.524 -19.043   0.090 1.00 . B B . 48 GLU C    1 1 
       12 27848 2 1 48 GLU CA   C   5.524 -17.901  -0.114 1.00 . B B . 48 GLU CA   1 1 
       12 27849 2 1 48 GLU CB   C   5.325 -17.295  -1.502 1.00 . B B . 48 GLU CB   1 1 
       12 27850 2 1 48 GLU CD   C   3.106 -17.663  -2.586 1.00 . B B . 48 GLU CD   1 1 
       12 27851 2 1 48 GLU CG   C   3.891 -16.773  -1.619 1.00 . B B . 48 GLU CG   1 1 
       12 27852 2 1 48 GLU H    H   7.190 -19.234  -0.462 1.00 . B B . 48 GLU H    1 1 
       12 27853 2 1 48 GLU HA   H   5.354 -17.146   0.630 1.00 . B B . 48 GLU HA   1 1 
       12 27854 2 1 48 GLU HB2  H   6.021 -16.481  -1.645 1.00 . B B . 48 GLU HB2  1 1 
       12 27855 2 1 48 GLU HB3  H   5.501 -18.048  -2.256 1.00 . B B . 48 GLU HB3  1 1 
       12 27856 2 1 48 GLU HG2  H   3.415 -16.791  -0.651 1.00 . B B . 48 GLU HG2  1 1 
       12 27857 2 1 48 GLU HG3  H   3.900 -15.759  -1.994 1.00 . B B . 48 GLU HG3  1 1 
       12 27858 2 1 48 GLU N    N   6.927 -18.411   0.000 1.00 . B B . 48 GLU N    1 1 
       12 27859 2 1 48 GLU O    O   4.631 -20.085  -0.527 1.00 . B B . 48 GLU O    1 1 
       12 27860 2 1 48 GLU OE1  O   3.457 -17.634  -3.754 1.00 . B B . 48 GLU OE1  1 1 
       12 27861 2 1 48 GLU OE2  O   2.200 -18.319  -2.101 1.00 . B B . 48 GLU OE2  1 1 
       12 27862 2 1 49 LEU C    C   1.156 -19.229   1.303 1.00 . B B . 49 LEU C    1 1 
       12 27863 2 1 49 LEU CA   C   2.544 -19.869   1.225 1.00 . B B . 49 LEU CA   1 1 
       12 27864 2 1 49 LEU CB   C   2.863 -20.556   2.554 1.00 . B B . 49 LEU CB   1 1 
       12 27865 2 1 49 LEU CD1  C   5.279 -20.268   3.106 1.00 . B B . 49 LEU CD1  1 1 
       12 27866 2 1 49 LEU CD2  C   4.232 -22.527   3.243 1.00 . B B . 49 LEU CD2  1 1 
       12 27867 2 1 49 LEU CG   C   4.249 -21.204   2.474 1.00 . B B . 49 LEU CG   1 1 
       12 27868 2 1 49 LEU H    H   3.532 -17.959   1.431 1.00 . B B . 49 LEU H    1 1 
       12 27869 2 1 49 LEU HA   H   2.558 -20.597   0.433 1.00 . B B . 49 LEU HA   1 1 
       12 27870 2 1 49 LEU HB2  H   2.851 -19.826   3.350 1.00 . B B . 49 LEU HB2  1 1 
       12 27871 2 1 49 LEU HB3  H   2.120 -21.313   2.758 1.00 . B B . 49 LEU HB3  1 1 
       12 27872 2 1 49 LEU HD11 H   5.142 -19.268   2.727 1.00 . B B . 49 LEU HD11 1 1 
       12 27873 2 1 49 LEU HD12 H   5.156 -20.262   4.180 1.00 . B B . 49 LEU HD12 1 1 
       12 27874 2 1 49 LEU HD13 H   6.276 -20.607   2.865 1.00 . B B . 49 LEU HD13 1 1 
       12 27875 2 1 49 LEU HD21 H   3.948 -22.347   4.270 1.00 . B B . 49 LEU HD21 1 1 
       12 27876 2 1 49 LEU HD22 H   3.520 -23.202   2.791 1.00 . B B . 49 LEU HD22 1 1 
       12 27877 2 1 49 LEU HD23 H   5.213 -22.976   3.217 1.00 . B B . 49 LEU HD23 1 1 
       12 27878 2 1 49 LEU HG   H   4.508 -21.386   1.442 1.00 . B B . 49 LEU HG   1 1 
       12 27879 2 1 49 LEU N    N   3.571 -18.817   0.957 1.00 . B B . 49 LEU N    1 1 
       12 27880 2 1 49 LEU O    O   1.016 -18.097   1.720 1.00 . B B . 49 LEU O    1 1 
       12 27881 2 1 50 CYS C    C  -1.941 -19.843   2.223 1.00 . B B . 50 CYS C    1 1 
       12 27882 2 1 50 CYS CA   C  -1.227 -19.409   0.939 1.00 . B B . 50 CYS CA   1 1 
       12 27883 2 1 50 CYS CB   C  -2.004 -19.912  -0.274 1.00 . B B . 50 CYS CB   1 1 
       12 27884 2 1 50 CYS H    H   0.316 -20.876   0.568 1.00 . B B . 50 CYS H    1 1 
       12 27885 2 1 50 CYS HA   H  -1.179 -18.337   0.906 1.00 . B B . 50 CYS HA   1 1 
       12 27886 2 1 50 CYS HB2  H  -1.643 -20.900  -0.520 1.00 . B B . 50 CYS HB2  1 1 
       12 27887 2 1 50 CYS HB3  H  -3.043 -20.005   0.007 1.00 . B B . 50 CYS HB3  1 1 
       12 27888 2 1 50 CYS N    N   0.157 -19.966   0.897 1.00 . B B . 50 CYS N    1 1 
       12 27889 2 1 50 CYS O    O  -1.772 -20.955   2.683 1.00 . B B . 50 CYS O    1 1 
       12 27890 2 1 50 CYS SG   S  -1.930 -18.910  -1.777 1.00 . B B . 50 CYS SG   1 1 
       12 27891 2 1 51 LEU C    C  -4.977 -19.281   3.754 1.00 . B B . 51 LEU C    1 1 
       12 27892 2 1 51 LEU CA   C  -3.470 -19.272   4.025 1.00 . B B . 51 LEU CA   1 1 
       12 27893 2 1 51 LEU CB   C  -3.154 -18.216   5.083 1.00 . B B . 51 LEU CB   1 1 
       12 27894 2 1 51 LEU CD1  C  -1.322 -17.010   6.270 1.00 . B B . 51 LEU CD1  1 1 
       12 27895 2 1 51 LEU CD2  C  -1.033 -19.408   5.643 1.00 . B B . 51 LEU CD2  1 1 
       12 27896 2 1 51 LEU CG   C  -1.637 -18.069   5.211 1.00 . B B . 51 LEU CG   1 1 
       12 27897 2 1 51 LEU H    H  -2.820 -18.061   2.358 1.00 . B B . 51 LEU H    1 1 
       12 27898 2 1 51 LEU HA   H  -3.169 -20.238   4.387 1.00 . B B . 51 LEU HA   1 1 
       12 27899 2 1 51 LEU HB2  H  -3.586 -17.270   4.792 1.00 . B B . 51 LEU HB2  1 1 
       12 27900 2 1 51 LEU HB3  H  -3.572 -18.517   6.032 1.00 . B B . 51 LEU HB3  1 1 
       12 27901 2 1 51 LEU HD11 H  -1.898 -16.118   6.075 1.00 . B B . 51 LEU HD11 1 1 
       12 27902 2 1 51 LEU HD12 H  -1.574 -17.389   7.250 1.00 . B B . 51 LEU HD12 1 1 
       12 27903 2 1 51 LEU HD13 H  -0.270 -16.767   6.241 1.00 . B B . 51 LEU HD13 1 1 
       12 27904 2 1 51 LEU HD21 H  -1.711 -19.914   6.315 1.00 . B B . 51 LEU HD21 1 1 
       12 27905 2 1 51 LEU HD22 H  -0.864 -20.028   4.776 1.00 . B B . 51 LEU HD22 1 1 
       12 27906 2 1 51 LEU HD23 H  -0.093 -19.239   6.148 1.00 . B B . 51 LEU HD23 1 1 
       12 27907 2 1 51 LEU HG   H  -1.218 -17.770   4.262 1.00 . B B . 51 LEU HG   1 1 
       12 27908 2 1 51 LEU N    N  -2.724 -18.946   2.770 1.00 . B B . 51 LEU N    1 1 
       12 27909 2 1 51 LEU O    O  -5.453 -18.611   2.860 1.00 . B B . 51 LEU O    1 1 
       12 27910 2 1 52 ASP C    C  -7.878 -19.203   5.395 1.00 . B B . 52 ASP C    1 1 
       12 27911 2 1 52 ASP CA   C  -7.170 -20.110   4.346 1.00 . B B . 52 ASP CA   1 1 
       12 27912 2 1 52 ASP CB   C  -7.617 -21.557   4.562 1.00 . B B . 52 ASP CB   1 1 
       12 27913 2 1 52 ASP CG   C  -9.092 -21.692   4.178 1.00 . B B . 52 ASP CG   1 1 
       12 27914 2 1 52 ASP H    H  -5.261 -20.566   5.242 1.00 . B B . 52 ASP H    1 1 
       12 27915 2 1 52 ASP HA   H  -7.411 -19.819   3.350 1.00 . B B . 52 ASP HA   1 1 
       12 27916 2 1 52 ASP HB2  H  -7.026 -22.218   3.946 1.00 . B B . 52 ASP HB2  1 1 
       12 27917 2 1 52 ASP HB3  H  -7.491 -21.828   5.599 1.00 . B B . 52 ASP HB3  1 1 
       12 27918 2 1 52 ASP N    N  -5.692 -20.042   4.535 1.00 . B B . 52 ASP N    1 1 
       12 27919 2 1 52 ASP O    O  -7.891 -19.533   6.565 1.00 . B B . 52 ASP O    1 1 
       12 27920 2 1 52 ASP OD1  O  -9.632 -20.688   3.744 1.00 . B B . 52 ASP OD1  1 1 
       12 27921 2 1 52 ASP OD2  O  -9.594 -22.792   4.341 1.00 . B B . 52 ASP OD2  1 1 
       12 27922 2 1 53 PRO C    C -10.285 -17.904   6.624 1.00 . B B . 53 PRO C    1 1 
       12 27923 2 1 53 PRO CA   C  -9.134 -17.176   5.925 1.00 . B B . 53 PRO CA   1 1 
       12 27924 2 1 53 PRO CB   C  -9.665 -16.008   5.086 1.00 . B B . 53 PRO CB   1 1 
       12 27925 2 1 53 PRO CD   C  -8.503 -17.614   3.568 1.00 . B B . 53 PRO CD   1 1 
       12 27926 2 1 53 PRO CG   C  -9.226 -16.255   3.612 1.00 . B B . 53 PRO CG   1 1 
       12 27927 2 1 53 PRO HA   H  -8.431 -16.809   6.649 1.00 . B B . 53 PRO HA   1 1 
       12 27928 2 1 53 PRO HB2  H -10.743 -15.970   5.147 1.00 . B B . 53 PRO HB2  1 1 
       12 27929 2 1 53 PRO HB3  H  -9.250 -15.078   5.444 1.00 . B B . 53 PRO HB3  1 1 
       12 27930 2 1 53 PRO HD2  H  -9.065 -18.311   2.963 1.00 . B B . 53 PRO HD2  1 1 
       12 27931 2 1 53 PRO HD3  H  -7.502 -17.498   3.180 1.00 . B B . 53 PRO HD3  1 1 
       12 27932 2 1 53 PRO HG2  H -10.093 -16.278   2.968 1.00 . B B . 53 PRO HG2  1 1 
       12 27933 2 1 53 PRO HG3  H  -8.557 -15.471   3.290 1.00 . B B . 53 PRO HG3  1 1 
       12 27934 2 1 53 PRO N    N  -8.460 -18.072   4.973 1.00 . B B . 53 PRO N    1 1 
       12 27935 2 1 53 PRO O    O -10.872 -17.396   7.559 1.00 . B B . 53 PRO O    1 1 
       12 27936 2 1 54 LYS C    C -11.280 -20.342   8.169 1.00 . B B . 54 LYS C    1 1 
       12 27937 2 1 54 LYS CA   C -11.683 -19.864   6.770 1.00 . B B . 54 LYS CA   1 1 
       12 27938 2 1 54 LYS CB   C -11.991 -21.072   5.889 1.00 . B B . 54 LYS CB   1 1 
       12 27939 2 1 54 LYS CD   C -13.778 -22.661   5.188 1.00 . B B . 54 LYS CD   1 1 
       12 27940 2 1 54 LYS CE   C -15.268 -22.730   4.853 1.00 . B B . 54 LYS CE   1 1 
       12 27941 2 1 54 LYS CG   C -13.492 -21.360   5.940 1.00 . B B . 54 LYS CG   1 1 
       12 27942 2 1 54 LYS H    H -10.090 -19.448   5.396 1.00 . B B . 54 LYS H    1 1 
       12 27943 2 1 54 LYS HA   H -12.553 -19.246   6.839 1.00 . B B . 54 LYS HA   1 1 
       12 27944 2 1 54 LYS HB2  H -11.696 -20.865   4.871 1.00 . B B . 54 LYS HB2  1 1 
       12 27945 2 1 54 LYS HB3  H -11.445 -21.931   6.248 1.00 . B B . 54 LYS HB3  1 1 
       12 27946 2 1 54 LYS HD2  H -13.200 -22.688   4.275 1.00 . B B . 54 LYS HD2  1 1 
       12 27947 2 1 54 LYS HD3  H -13.504 -23.504   5.805 1.00 . B B . 54 LYS HD3  1 1 
       12 27948 2 1 54 LYS HE2  H -15.538 -21.892   4.230 1.00 . B B . 54 LYS HE2  1 1 
       12 27949 2 1 54 LYS HE3  H -15.478 -23.647   4.322 1.00 . B B . 54 LYS HE3  1 1 
       12 27950 2 1 54 LYS HG2  H -13.808 -21.459   6.967 1.00 . B B . 54 LYS HG2  1 1 
       12 27951 2 1 54 LYS HG3  H -14.034 -20.547   5.478 1.00 . B B . 54 LYS HG3  1 1 
       12 27952 2 1 54 LYS HZ1  H -15.534 -23.092   6.886 1.00 . B B . 54 LYS HZ1  1 1 
       12 27953 2 1 54 LYS HZ2  H -16.338 -21.708   6.318 1.00 . B B . 54 LYS HZ2  1 1 
       12 27954 2 1 54 LYS HZ3  H -16.951 -23.252   5.964 1.00 . B B . 54 LYS HZ3  1 1 
       12 27955 2 1 54 LYS N    N -10.582 -19.083   6.153 1.00 . B B . 54 LYS N    1 1 
       12 27956 2 1 54 LYS NZ   N -16.084 -22.693   6.100 1.00 . B B . 54 LYS NZ   1 1 
       12 27957 2 1 54 LYS O    O -12.085 -20.910   8.881 1.00 . B B . 54 LYS O    1 1 
       12 27958 2 1 55 GLU C    C  -9.427 -19.332  10.814 1.00 . B B . 55 GLU C    1 1 
       12 27959 2 1 55 GLU CA   C  -9.572 -20.541   9.883 1.00 . B B . 55 GLU CA   1 1 
       12 27960 2 1 55 GLU CB   C  -8.226 -21.245   9.739 1.00 . B B . 55 GLU CB   1 1 
       12 27961 2 1 55 GLU CD   C  -6.988 -23.023   8.500 1.00 . B B . 55 GLU CD   1 1 
       12 27962 2 1 55 GLU CG   C  -8.325 -22.289   8.625 1.00 . B B . 55 GLU CG   1 1 
       12 27963 2 1 55 GLU H    H  -9.431 -19.627   7.925 1.00 . B B . 55 GLU H    1 1 
       12 27964 2 1 55 GLU HA   H -10.284 -21.228  10.305 1.00 . B B . 55 GLU HA   1 1 
       12 27965 2 1 55 GLU HB2  H  -7.461 -20.525   9.496 1.00 . B B . 55 GLU HB2  1 1 
       12 27966 2 1 55 GLU HB3  H  -7.974 -21.729  10.667 1.00 . B B . 55 GLU HB3  1 1 
       12 27967 2 1 55 GLU HG2  H  -9.102 -23.001   8.859 1.00 . B B . 55 GLU HG2  1 1 
       12 27968 2 1 55 GLU HG3  H  -8.555 -21.803   7.689 1.00 . B B . 55 GLU HG3  1 1 
       12 27969 2 1 55 GLU N    N -10.043 -20.100   8.533 1.00 . B B . 55 GLU N    1 1 
       12 27970 2 1 55 GLU O    O  -8.875 -18.318  10.441 1.00 . B B . 55 GLU O    1 1 
       12 27971 2 1 55 GLU OE1  O  -6.825 -23.980   9.238 1.00 . B B . 55 GLU OE1  1 1 
       12 27972 2 1 55 GLU OE2  O  -6.206 -22.585   7.672 1.00 . B B . 55 GLU OE2  1 1 
       12 27973 2 1 56 ASN C    C  -8.390 -18.018  13.342 1.00 . B B . 56 ASN C    1 1 
       12 27974 2 1 56 ASN CA   C  -9.844 -18.338  12.977 1.00 . B B . 56 ASN CA   1 1 
       12 27975 2 1 56 ASN CB   C -10.616 -18.706  14.242 1.00 . B B . 56 ASN CB   1 1 
       12 27976 2 1 56 ASN CG   C  -9.971 -19.933  14.891 1.00 . B B . 56 ASN CG   1 1 
       12 27977 2 1 56 ASN H    H -10.340 -20.318  12.276 1.00 . B B . 56 ASN H    1 1 
       12 27978 2 1 56 ASN HA   H -10.296 -17.466  12.532 1.00 . B B . 56 ASN HA   1 1 
       12 27979 2 1 56 ASN HB2  H -10.592 -17.880  14.938 1.00 . B B . 56 ASN HB2  1 1 
       12 27980 2 1 56 ASN HB3  H -11.642 -18.933  13.992 1.00 . B B . 56 ASN HB3  1 1 
       12 27981 2 1 56 ASN HD21 H -11.043 -21.220  13.825 1.00 . B B . 56 ASN HD21 1 1 
       12 27982 2 1 56 ASN HD22 H  -9.950 -21.918  14.922 1.00 . B B . 56 ASN HD22 1 1 
       12 27983 2 1 56 ASN N    N  -9.921 -19.473  12.012 1.00 . B B . 56 ASN N    1 1 
       12 27984 2 1 56 ASN ND2  N -10.353 -21.122  14.515 1.00 . B B . 56 ASN ND2  1 1 
       12 27985 2 1 56 ASN O    O  -8.028 -16.866  13.475 1.00 . B B . 56 ASN O    1 1 
       12 27986 2 1 56 ASN OD1  O  -9.116 -19.819  15.746 1.00 . B B . 56 ASN OD1  1 1 
       12 27987 2 1 57 TRP C    C  -5.471 -17.941  12.776 1.00 . B B . 57 TRP C    1 1 
       12 27988 2 1 57 TRP CA   C  -6.160 -18.759  13.869 1.00 . B B . 57 TRP CA   1 1 
       12 27989 2 1 57 TRP CB   C  -5.403 -20.075  14.109 1.00 . B B . 57 TRP CB   1 1 
       12 27990 2 1 57 TRP CD1  C  -6.271 -21.942  12.636 1.00 . B B . 57 TRP CD1  1 1 
       12 27991 2 1 57 TRP CD2  C  -4.522 -20.884  11.870 1.00 . B B . 57 TRP CD2  1 1 
       12 27992 2 1 57 TRP CE2  C  -4.757 -21.871  10.927 1.00 . B B . 57 TRP CE2  1 1 
       12 27993 2 1 57 TRP CE3  C  -3.464 -20.009  11.689 1.00 . B B . 57 TRP CE3  1 1 
       12 27994 2 1 57 TRP CG   C  -5.410 -20.952  12.849 1.00 . B B . 57 TRP CG   1 1 
       12 27995 2 1 57 TRP CH2  C  -2.893 -21.111   9.642 1.00 . B B . 57 TRP CH2  1 1 
       12 27996 2 1 57 TRP CZ2  C  -3.945 -21.985   9.819 1.00 . B B . 57 TRP CZ2  1 1 
       12 27997 2 1 57 TRP CZ3  C  -2.653 -20.123  10.575 1.00 . B B . 57 TRP CZ3  1 1 
       12 27998 2 1 57 TRP H    H  -7.897 -19.952  13.376 1.00 . B B . 57 TRP H    1 1 
       12 27999 2 1 57 TRP HA   H  -6.150 -18.185  14.781 1.00 . B B . 57 TRP HA   1 1 
       12 28000 2 1 57 TRP HB2  H  -4.381 -19.858  14.382 1.00 . B B . 57 TRP HB2  1 1 
       12 28001 2 1 57 TRP HB3  H  -5.873 -20.617  14.915 1.00 . B B . 57 TRP HB3  1 1 
       12 28002 2 1 57 TRP HD1  H  -7.104 -22.246  13.252 1.00 . B B . 57 TRP HD1  1 1 
       12 28003 2 1 57 TRP HE1  H  -6.310 -23.240  11.055 1.00 . B B . 57 TRP HE1  1 1 
       12 28004 2 1 57 TRP HE3  H  -3.264 -19.244  12.422 1.00 . B B . 57 TRP HE3  1 1 
       12 28005 2 1 57 TRP HH2  H  -2.258 -21.201   8.774 1.00 . B B . 57 TRP HH2  1 1 
       12 28006 2 1 57 TRP HZ2  H  -4.131 -22.759   9.089 1.00 . B B . 57 TRP HZ2  1 1 
       12 28007 2 1 57 TRP HZ3  H  -1.830 -19.438  10.435 1.00 . B B . 57 TRP HZ3  1 1 
       12 28008 2 1 57 TRP N    N  -7.580 -19.033  13.499 1.00 . B B . 57 TRP N    1 1 
       12 28009 2 1 57 TRP NE1  N  -5.859 -22.481  11.477 1.00 . B B . 57 TRP NE1  1 1 
       12 28010 2 1 57 TRP O    O  -4.525 -17.230  13.042 1.00 . B B . 57 TRP O    1 1 
       12 28011 2 1 58 VAL C    C  -5.662 -15.780  10.668 1.00 . B B . 58 VAL C    1 1 
       12 28012 2 1 58 VAL CA   C  -5.326 -17.256  10.473 1.00 . B B . 58 VAL CA   1 1 
       12 28013 2 1 58 VAL CB   C  -5.868 -17.741   9.117 1.00 . B B . 58 VAL CB   1 1 
       12 28014 2 1 58 VAL CG1  C  -5.834 -16.597   8.101 1.00 . B B . 58 VAL CG1  1 1 
       12 28015 2 1 58 VAL CG2  C  -5.002 -18.891   8.605 1.00 . B B . 58 VAL CG2  1 1 
       12 28016 2 1 58 VAL H    H  -6.725 -18.627  11.390 1.00 . B B . 58 VAL H    1 1 
       12 28017 2 1 58 VAL HA   H  -4.256 -17.384  10.509 1.00 . B B . 58 VAL HA   1 1 
       12 28018 2 1 58 VAL HB   H  -6.884 -18.085   9.237 1.00 . B B . 58 VAL HB   1 1 
       12 28019 2 1 58 VAL HG11 H  -4.906 -16.053   8.193 1.00 . B B . 58 VAL HG11 1 1 
       12 28020 2 1 58 VAL HG12 H  -5.912 -16.997   7.101 1.00 . B B . 58 VAL HG12 1 1 
       12 28021 2 1 58 VAL HG13 H  -6.661 -15.925   8.278 1.00 . B B . 58 VAL HG13 1 1 
       12 28022 2 1 58 VAL HG21 H  -3.974 -18.570   8.524 1.00 . B B . 58 VAL HG21 1 1 
       12 28023 2 1 58 VAL HG22 H  -5.063 -19.718   9.288 1.00 . B B . 58 VAL HG22 1 1 
       12 28024 2 1 58 VAL HG23 H  -5.353 -19.207   7.633 1.00 . B B . 58 VAL HG23 1 1 
       12 28025 2 1 58 VAL N    N  -5.956 -18.045  11.570 1.00 . B B . 58 VAL N    1 1 
       12 28026 2 1 58 VAL O    O  -4.834 -14.915  10.462 1.00 . B B . 58 VAL O    1 1 
       12 28027 2 1 59 GLN C    C  -6.544 -13.550  12.500 1.00 . B B . 59 GLN C    1 1 
       12 28028 2 1 59 GLN CA   C  -7.294 -14.124  11.297 1.00 . B B . 59 GLN CA   1 1 
       12 28029 2 1 59 GLN CB   C  -8.798 -14.097  11.578 1.00 . B B . 59 GLN CB   1 1 
       12 28030 2 1 59 GLN CD   C -10.126 -12.541  10.147 1.00 . B B . 59 GLN CD   1 1 
       12 28031 2 1 59 GLN CG   C  -9.319 -12.663  11.440 1.00 . B B . 59 GLN CG   1 1 
       12 28032 2 1 59 GLN H    H  -7.507 -16.263  11.214 1.00 . B B . 59 GLN H    1 1 
       12 28033 2 1 59 GLN HA   H  -7.080 -13.536  10.420 1.00 . B B . 59 GLN HA   1 1 
       12 28034 2 1 59 GLN HB2  H  -9.311 -14.739  10.876 1.00 . B B . 59 GLN HB2  1 1 
       12 28035 2 1 59 GLN HB3  H  -8.984 -14.454  12.581 1.00 . B B . 59 GLN HB3  1 1 
       12 28036 2 1 59 GLN HE21 H  -9.172 -10.906   9.552 1.00 . B B . 59 GLN HE21 1 1 
       12 28037 2 1 59 GLN HE22 H -10.380 -11.465   8.499 1.00 . B B . 59 GLN HE22 1 1 
       12 28038 2 1 59 GLN HG2  H  -9.954 -12.424  12.280 1.00 . B B . 59 GLN HG2  1 1 
       12 28039 2 1 59 GLN HG3  H  -8.490 -11.971  11.412 1.00 . B B . 59 GLN HG3  1 1 
       12 28040 2 1 59 GLN N    N  -6.874 -15.530  11.067 1.00 . B B . 59 GLN N    1 1 
       12 28041 2 1 59 GLN NE2  N  -9.871 -11.556   9.331 1.00 . B B . 59 GLN NE2  1 1 
       12 28042 2 1 59 GLN O    O  -6.438 -12.353  12.656 1.00 . B B . 59 GLN O    1 1 
       12 28043 2 1 59 GLN OE1  O -10.996 -13.343   9.868 1.00 . B B . 59 GLN OE1  1 1 
       12 28044 2 1 60 ARG C    C  -3.813 -13.711  14.234 1.00 . B B . 60 ARG C    1 1 
       12 28045 2 1 60 ARG CA   C  -5.300 -13.949  14.535 1.00 . B B . 60 ARG CA   1 1 
       12 28046 2 1 60 ARG CB   C  -5.437 -15.001  15.635 1.00 . B B . 60 ARG CB   1 1 
       12 28047 2 1 60 ARG CD   C  -5.783 -14.576  18.065 1.00 . B B . 60 ARG CD   1 1 
       12 28048 2 1 60 ARG CG   C  -4.777 -14.486  16.916 1.00 . B B . 60 ARG CG   1 1 
       12 28049 2 1 60 ARG CZ   C  -7.408 -16.198  18.815 1.00 . B B . 60 ARG CZ   1 1 
       12 28050 2 1 60 ARG H    H  -6.121 -15.381  13.147 1.00 . B B . 60 ARG H    1 1 
       12 28051 2 1 60 ARG HA   H  -5.744 -13.028  14.870 1.00 . B B . 60 ARG HA   1 1 
       12 28052 2 1 60 ARG HB2  H  -6.484 -15.196  15.820 1.00 . B B . 60 ARG HB2  1 1 
       12 28053 2 1 60 ARG HB3  H  -4.957 -15.916  15.323 1.00 . B B . 60 ARG HB3  1 1 
       12 28054 2 1 60 ARG HD2  H  -5.294 -14.349  19.000 1.00 . B B . 60 ARG HD2  1 1 
       12 28055 2 1 60 ARG HD3  H  -6.590 -13.877  17.903 1.00 . B B . 60 ARG HD3  1 1 
       12 28056 2 1 60 ARG HE   H  -5.888 -16.687  17.632 1.00 . B B . 60 ARG HE   1 1 
       12 28057 2 1 60 ARG HG2  H  -3.911 -15.088  17.144 1.00 . B B . 60 ARG HG2  1 1 
       12 28058 2 1 60 ARG HG3  H  -4.471 -13.460  16.782 1.00 . B B . 60 ARG HG3  1 1 
       12 28059 2 1 60 ARG HH11 H  -8.621 -15.436  17.416 1.00 . B B . 60 ARG HH11 1 1 
       12 28060 2 1 60 ARG HH12 H  -9.404 -16.038  18.838 1.00 . B B . 60 ARG HH12 1 1 
       12 28061 2 1 60 ARG HH21 H  -6.384 -17.001  20.336 1.00 . B B . 60 ARG HH21 1 1 
       12 28062 2 1 60 ARG HH22 H  -8.104 -16.948  20.535 1.00 . B B . 60 ARG HH22 1 1 
       12 28063 2 1 60 ARG N    N  -6.028 -14.424  13.323 1.00 . B B . 60 ARG N    1 1 
       12 28064 2 1 60 ARG NE   N  -6.331 -15.961  18.117 1.00 . B B . 60 ARG NE   1 1 
       12 28065 2 1 60 ARG NH1  N  -8.568 -15.865  18.317 1.00 . B B . 60 ARG NH1  1 1 
       12 28066 2 1 60 ARG NH2  N  -7.289 -16.759  19.987 1.00 . B B . 60 ARG NH2  1 1 
       12 28067 2 1 60 ARG O    O  -3.317 -12.617  14.419 1.00 . B B . 60 ARG O    1 1 
       12 28068 2 1 61 VAL C    C  -1.503 -13.423  12.461 1.00 . B B . 61 VAL C    1 1 
       12 28069 2 1 61 VAL CA   C  -1.679 -14.544  13.489 1.00 . B B . 61 VAL CA   1 1 
       12 28070 2 1 61 VAL CB   C  -1.103 -15.857  12.952 1.00 . B B . 61 VAL CB   1 1 
       12 28071 2 1 61 VAL CG1  C  -1.414 -16.990  13.934 1.00 . B B . 61 VAL CG1  1 1 
       12 28072 2 1 61 VAL CG2  C  -1.740 -16.163  11.596 1.00 . B B . 61 VAL CG2  1 1 
       12 28073 2 1 61 VAL H    H  -3.556 -15.597  13.613 1.00 . B B . 61 VAL H    1 1 
       12 28074 2 1 61 VAL HA   H  -1.169 -14.274  14.399 1.00 . B B . 61 VAL HA   1 1 
       12 28075 2 1 61 VAL HB   H  -0.040 -15.770  12.841 1.00 . B B . 61 VAL HB   1 1 
       12 28076 2 1 61 VAL HG11 H  -2.470 -17.013  14.143 1.00 . B B . 61 VAL HG11 1 1 
       12 28077 2 1 61 VAL HG12 H  -1.115 -17.936  13.507 1.00 . B B . 61 VAL HG12 1 1 
       12 28078 2 1 61 VAL HG13 H  -0.874 -16.829  14.856 1.00 . B B . 61 VAL HG13 1 1 
       12 28079 2 1 61 VAL HG21 H  -2.798 -15.956  11.639 1.00 . B B . 61 VAL HG21 1 1 
       12 28080 2 1 61 VAL HG22 H  -1.290 -15.545  10.834 1.00 . B B . 61 VAL HG22 1 1 
       12 28081 2 1 61 VAL HG23 H  -1.591 -17.203  11.345 1.00 . B B . 61 VAL HG23 1 1 
       12 28082 2 1 61 VAL N    N  -3.126 -14.729  13.779 1.00 . B B . 61 VAL N    1 1 
       12 28083 2 1 61 VAL O    O  -0.509 -12.727  12.458 1.00 . B B . 61 VAL O    1 1 
       12 28084 2 1 62 VAL C    C  -2.646 -10.826  11.264 1.00 . B B . 62 VAL C    1 1 
       12 28085 2 1 62 VAL CA   C  -2.385 -12.179  10.593 1.00 . B B . 62 VAL CA   1 1 
       12 28086 2 1 62 VAL CB   C  -3.424 -12.419   9.499 1.00 . B B . 62 VAL CB   1 1 
       12 28087 2 1 62 VAL CG1  C  -3.549 -11.159   8.642 1.00 . B B . 62 VAL CG1  1 1 
       12 28088 2 1 62 VAL CG2  C  -2.966 -13.583   8.616 1.00 . B B . 62 VAL CG2  1 1 
       12 28089 2 1 62 VAL H    H  -3.265 -13.849  11.642 1.00 . B B . 62 VAL H    1 1 
       12 28090 2 1 62 VAL HA   H  -1.398 -12.180  10.160 1.00 . B B . 62 VAL HA   1 1 
       12 28091 2 1 62 VAL HB   H  -4.378 -12.654   9.946 1.00 . B B . 62 VAL HB   1 1 
       12 28092 2 1 62 VAL HG11 H  -2.591 -10.664   8.577 1.00 . B B . 62 VAL HG11 1 1 
       12 28093 2 1 62 VAL HG12 H  -3.880 -11.425   7.649 1.00 . B B . 62 VAL HG12 1 1 
       12 28094 2 1 62 VAL HG13 H  -4.267 -10.485   9.086 1.00 . B B . 62 VAL HG13 1 1 
       12 28095 2 1 62 VAL HG21 H  -2.598 -14.388   9.235 1.00 . B B . 62 VAL HG21 1 1 
       12 28096 2 1 62 VAL HG22 H  -3.796 -13.940   8.025 1.00 . B B . 62 VAL HG22 1 1 
       12 28097 2 1 62 VAL HG23 H  -2.177 -13.252   7.956 1.00 . B B . 62 VAL HG23 1 1 
       12 28098 2 1 62 VAL N    N  -2.480 -13.263  11.611 1.00 . B B . 62 VAL N    1 1 
       12 28099 2 1 62 VAL O    O  -1.909  -9.880  11.066 1.00 . B B . 62 VAL O    1 1 
       12 28100 2 1 63 GLU C    C  -2.784  -9.038  13.553 1.00 . B B . 63 GLU C    1 1 
       12 28101 2 1 63 GLU CA   C  -4.000  -9.484  12.748 1.00 . B B . 63 GLU CA   1 1 
       12 28102 2 1 63 GLU CB   C  -5.181  -9.695  13.695 1.00 . B B . 63 GLU CB   1 1 
       12 28103 2 1 63 GLU CD   C  -7.006  -7.997  13.825 1.00 . B B . 63 GLU CD   1 1 
       12 28104 2 1 63 GLU CG   C  -5.592  -8.347  14.292 1.00 . B B . 63 GLU CG   1 1 
       12 28105 2 1 63 GLU H    H  -4.268 -11.551  12.175 1.00 . B B . 63 GLU H    1 1 
       12 28106 2 1 63 GLU HA   H  -4.249  -8.728  12.023 1.00 . B B . 63 GLU HA   1 1 
       12 28107 2 1 63 GLU HB2  H  -6.010 -10.120  13.155 1.00 . B B . 63 GLU HB2  1 1 
       12 28108 2 1 63 GLU HB3  H  -4.893 -10.369  14.488 1.00 . B B . 63 GLU HB3  1 1 
       12 28109 2 1 63 GLU HG2  H  -5.576  -8.404  15.370 1.00 . B B . 63 GLU HG2  1 1 
       12 28110 2 1 63 GLU HG3  H  -4.909  -7.577  13.964 1.00 . B B . 63 GLU HG3  1 1 
       12 28111 2 1 63 GLU N    N  -3.692 -10.764  12.049 1.00 . B B . 63 GLU N    1 1 
       12 28112 2 1 63 GLU O    O  -2.482  -7.864  13.632 1.00 . B B . 63 GLU O    1 1 
       12 28113 2 1 63 GLU OE1  O  -7.909  -8.683  14.276 1.00 . B B . 63 GLU OE1  1 1 
       12 28114 2 1 63 GLU OE2  O  -7.104  -7.065  13.044 1.00 . B B . 63 GLU OE2  1 1 
       12 28115 2 1 64 LYS C    C   0.167  -9.028  14.028 1.00 . B B . 64 LYS C    1 1 
       12 28116 2 1 64 LYS CA   C  -0.907  -9.644  14.937 1.00 . B B . 64 LYS CA   1 1 
       12 28117 2 1 64 LYS CB   C  -0.373 -10.912  15.596 1.00 . B B . 64 LYS CB   1 1 
       12 28118 2 1 64 LYS CD   C  -0.663 -11.178  18.063 1.00 . B B . 64 LYS CD   1 1 
       12 28119 2 1 64 LYS CE   C  -1.627 -11.629  19.164 1.00 . B B . 64 LYS CE   1 1 
       12 28120 2 1 64 LYS CG   C  -1.338 -11.359  16.701 1.00 . B B . 64 LYS CG   1 1 
       12 28121 2 1 64 LYS H    H  -2.388 -10.927  14.038 1.00 . B B . 64 LYS H    1 1 
       12 28122 2 1 64 LYS HA   H  -1.179  -8.932  15.697 1.00 . B B . 64 LYS HA   1 1 
       12 28123 2 1 64 LYS HB2  H  -0.296 -11.690  14.859 1.00 . B B . 64 LYS HB2  1 1 
       12 28124 2 1 64 LYS HB3  H   0.603 -10.722  16.017 1.00 . B B . 64 LYS HB3  1 1 
       12 28125 2 1 64 LYS HD2  H   0.237 -11.774  18.103 1.00 . B B . 64 LYS HD2  1 1 
       12 28126 2 1 64 LYS HD3  H  -0.408 -10.139  18.207 1.00 . B B . 64 LYS HD3  1 1 
       12 28127 2 1 64 LYS HE2  H  -2.298 -10.819  19.411 1.00 . B B . 64 LYS HE2  1 1 
       12 28128 2 1 64 LYS HE3  H  -2.207 -12.472  18.816 1.00 . B B . 64 LYS HE3  1 1 
       12 28129 2 1 64 LYS HG2  H  -2.240 -10.767  16.661 1.00 . B B . 64 LYS HG2  1 1 
       12 28130 2 1 64 LYS HG3  H  -1.592 -12.399  16.558 1.00 . B B . 64 LYS HG3  1 1 
       12 28131 2 1 64 LYS HZ1  H  -0.030 -11.430  20.484 1.00 . B B . 64 LYS HZ1  1 1 
       12 28132 2 1 64 LYS HZ2  H  -1.483 -11.908  21.223 1.00 . B B . 64 LYS HZ2  1 1 
       12 28133 2 1 64 LYS HZ3  H  -0.588 -13.025  20.307 1.00 . B B . 64 LYS HZ3  1 1 
       12 28134 2 1 64 LYS N    N  -2.108  -9.990  14.133 1.00 . B B . 64 LYS N    1 1 
       12 28135 2 1 64 LYS NZ   N  -0.875 -12.028  20.387 1.00 . B B . 64 LYS NZ   1 1 
       12 28136 2 1 64 LYS O    O   0.798  -8.054  14.389 1.00 . B B . 64 LYS O    1 1 
       12 28137 2 1 65 PHE C    C   1.119  -7.543  11.744 1.00 . B B . 65 PHE C    1 1 
       12 28138 2 1 65 PHE CA   C   1.376  -9.036  11.936 1.00 . B B . 65 PHE CA   1 1 
       12 28139 2 1 65 PHE CB   C   1.293  -9.730  10.588 1.00 . B B . 65 PHE CB   1 1 
       12 28140 2 1 65 PHE CD1  C   3.615  -9.141   9.747 1.00 . B B . 65 PHE CD1  1 1 
       12 28141 2 1 65 PHE CD2  C   1.740  -8.266   8.559 1.00 . B B . 65 PHE CD2  1 1 
       12 28142 2 1 65 PHE CE1  C   4.470  -8.507   8.863 1.00 . B B . 65 PHE CE1  1 1 
       12 28143 2 1 65 PHE CE2  C   2.596  -7.633   7.678 1.00 . B B . 65 PHE CE2  1 1 
       12 28144 2 1 65 PHE CG   C   2.243  -9.027   9.603 1.00 . B B . 65 PHE CG   1 1 
       12 28145 2 1 65 PHE CZ   C   3.960  -7.754   7.830 1.00 . B B . 65 PHE CZ   1 1 
       12 28146 2 1 65 PHE H    H  -0.162 -10.402  12.613 1.00 . B B . 65 PHE H    1 1 
       12 28147 2 1 65 PHE HA   H   2.349  -9.180  12.344 1.00 . B B . 65 PHE HA   1 1 
       12 28148 2 1 65 PHE HB2  H   1.580 -10.767  10.687 1.00 . B B . 65 PHE HB2  1 1 
       12 28149 2 1 65 PHE HB3  H   0.294  -9.672  10.219 1.00 . B B . 65 PHE HB3  1 1 
       12 28150 2 1 65 PHE HD1  H   4.022  -9.731  10.555 1.00 . B B . 65 PHE HD1  1 1 
       12 28151 2 1 65 PHE HD2  H   0.671  -8.170   8.431 1.00 . B B . 65 PHE HD2  1 1 
       12 28152 2 1 65 PHE HE1  H   5.539  -8.602   8.985 1.00 . B B . 65 PHE HE1  1 1 
       12 28153 2 1 65 PHE HE2  H   2.195  -7.039   6.870 1.00 . B B . 65 PHE HE2  1 1 
       12 28154 2 1 65 PHE HZ   H   4.631  -7.257   7.137 1.00 . B B . 65 PHE HZ   1 1 
       12 28155 2 1 65 PHE N    N   0.355  -9.605  12.866 1.00 . B B . 65 PHE N    1 1 
       12 28156 2 1 65 PHE O    O   2.036  -6.746  11.737 1.00 . B B . 65 PHE O    1 1 
       12 28157 2 1 66 LEU C    C  -0.115  -4.963  12.656 1.00 . B B . 66 LEU C    1 1 
       12 28158 2 1 66 LEU CA   C  -0.474  -5.759  11.397 1.00 . B B . 66 LEU CA   1 1 
       12 28159 2 1 66 LEU CB   C  -1.977  -5.639  11.126 1.00 . B B . 66 LEU CB   1 1 
       12 28160 2 1 66 LEU CD1  C  -3.710  -4.754   9.562 1.00 . B B . 66 LEU CD1  1 1 
       12 28161 2 1 66 LEU CD2  C  -1.754  -3.327  10.164 1.00 . B B . 66 LEU CD2  1 1 
       12 28162 2 1 66 LEU CG   C  -2.215  -4.764   9.884 1.00 . B B . 66 LEU CG   1 1 
       12 28163 2 1 66 LEU H    H  -0.840  -7.878  11.601 1.00 . B B . 66 LEU H    1 1 
       12 28164 2 1 66 LEU HA   H   0.076  -5.371  10.560 1.00 . B B . 66 LEU HA   1 1 
       12 28165 2 1 66 LEU HB2  H  -2.392  -6.621  10.958 1.00 . B B . 66 LEU HB2  1 1 
       12 28166 2 1 66 LEU HB3  H  -2.465  -5.195  11.982 1.00 . B B . 66 LEU HB3  1 1 
       12 28167 2 1 66 LEU HD11 H  -4.049  -5.762   9.369 1.00 . B B . 66 LEU HD11 1 1 
       12 28168 2 1 66 LEU HD12 H  -4.261  -4.349  10.399 1.00 . B B . 66 LEU HD12 1 1 
       12 28169 2 1 66 LEU HD13 H  -3.892  -4.146   8.689 1.00 . B B . 66 LEU HD13 1 1 
       12 28170 2 1 66 LEU HD21 H  -1.980  -3.062  11.186 1.00 . B B . 66 LEU HD21 1 1 
       12 28171 2 1 66 LEU HD22 H  -0.688  -3.246  10.004 1.00 . B B . 66 LEU HD22 1 1 
       12 28172 2 1 66 LEU HD23 H  -2.263  -2.647   9.500 1.00 . B B . 66 LEU HD23 1 1 
       12 28173 2 1 66 LEU HG   H  -1.668  -5.166   9.043 1.00 . B B . 66 LEU HG   1 1 
       12 28174 2 1 66 LEU N    N  -0.131  -7.197  11.589 1.00 . B B . 66 LEU N    1 1 
       12 28175 2 1 66 LEU O    O   0.418  -3.874  12.575 1.00 . B B . 66 LEU O    1 1 
       12 28176 2 1 67 LYS C    C   1.424  -4.690  15.231 1.00 . B B . 67 LYS C    1 1 
       12 28177 2 1 67 LYS CA   C  -0.095  -4.821  15.069 1.00 . B B . 67 LYS CA   1 1 
       12 28178 2 1 67 LYS CB   C  -0.666  -5.621  16.239 1.00 . B B . 67 LYS CB   1 1 
       12 28179 2 1 67 LYS CD   C  -0.899  -5.563  18.720 1.00 . B B . 67 LYS CD   1 1 
       12 28180 2 1 67 LYS CE   C  -1.844  -4.414  19.079 1.00 . B B . 67 LYS CE   1 1 
       12 28181 2 1 67 LYS CG   C  -0.021  -5.140  17.540 1.00 . B B . 67 LYS CG   1 1 
       12 28182 2 1 67 LYS H    H  -0.846  -6.406  13.811 1.00 . B B . 67 LYS H    1 1 
       12 28183 2 1 67 LYS HA   H  -0.539  -3.840  15.056 1.00 . B B . 67 LYS HA   1 1 
       12 28184 2 1 67 LYS HB2  H  -1.735  -5.476  16.290 1.00 . B B . 67 LYS HB2  1 1 
       12 28185 2 1 67 LYS HB3  H  -0.457  -6.670  16.097 1.00 . B B . 67 LYS HB3  1 1 
       12 28186 2 1 67 LYS HD2  H  -1.474  -6.436  18.450 1.00 . B B . 67 LYS HD2  1 1 
       12 28187 2 1 67 LYS HD3  H  -0.276  -5.798  19.570 1.00 . B B . 67 LYS HD3  1 1 
       12 28188 2 1 67 LYS HE2  H  -1.270  -3.564  19.413 1.00 . B B . 67 LYS HE2  1 1 
       12 28189 2 1 67 LYS HE3  H  -2.417  -4.132  18.207 1.00 . B B . 67 LYS HE3  1 1 
       12 28190 2 1 67 LYS HG2  H   0.961  -5.580  17.643 1.00 . B B . 67 LYS HG2  1 1 
       12 28191 2 1 67 LYS HG3  H   0.072  -4.065  17.524 1.00 . B B . 67 LYS HG3  1 1 
       12 28192 2 1 67 LYS HZ1  H  -2.362  -5.616  20.698 1.00 . B B . 67 LYS HZ1  1 1 
       12 28193 2 1 67 LYS HZ2  H  -2.945  -4.024  20.802 1.00 . B B . 67 LYS HZ2  1 1 
       12 28194 2 1 67 LYS HZ3  H  -3.681  -5.131  19.745 1.00 . B B . 67 LYS HZ3  1 1 
       12 28195 2 1 67 LYS N    N  -0.414  -5.527  13.794 1.00 . B B . 67 LYS N    1 1 
       12 28196 2 1 67 LYS NZ   N  -2.779  -4.828  20.163 1.00 . B B . 67 LYS NZ   1 1 
       12 28197 2 1 67 LYS O    O   1.910  -3.723  15.784 1.00 . B B . 67 LYS O    1 1 
       12 28198 2 1 68 ARG C    C   4.199  -4.634  13.835 1.00 . B B . 68 ARG C    1 1 
       12 28199 2 1 68 ARG CA   C   3.625  -5.617  14.859 1.00 . B B . 68 ARG CA   1 1 
       12 28200 2 1 68 ARG CB   C   4.192  -7.013  14.602 1.00 . B B . 68 ARG CB   1 1 
       12 28201 2 1 68 ARG CD   C   6.039  -7.970  15.977 1.00 . B B . 68 ARG CD   1 1 
       12 28202 2 1 68 ARG CG   C   5.702  -6.995  14.848 1.00 . B B . 68 ARG CG   1 1 
       12 28203 2 1 68 ARG CZ   C   7.865  -7.502  17.487 1.00 . B B . 68 ARG CZ   1 1 
       12 28204 2 1 68 ARG H    H   1.701  -6.428  14.308 1.00 . B B . 68 ARG H    1 1 
       12 28205 2 1 68 ARG HA   H   3.895  -5.300  15.851 1.00 . B B . 68 ARG HA   1 1 
       12 28206 2 1 68 ARG HB2  H   3.725  -7.723  15.268 1.00 . B B . 68 ARG HB2  1 1 
       12 28207 2 1 68 ARG HB3  H   3.994  -7.302  13.581 1.00 . B B . 68 ARG HB3  1 1 
       12 28208 2 1 68 ARG HD2  H   5.464  -7.724  16.858 1.00 . B B . 68 ARG HD2  1 1 
       12 28209 2 1 68 ARG HD3  H   5.811  -8.980  15.671 1.00 . B B . 68 ARG HD3  1 1 
       12 28210 2 1 68 ARG HE   H   8.161  -8.067  15.604 1.00 . B B . 68 ARG HE   1 1 
       12 28211 2 1 68 ARG HG2  H   6.220  -7.291  13.947 1.00 . B B . 68 ARG HG2  1 1 
       12 28212 2 1 68 ARG HG3  H   6.015  -5.998  15.124 1.00 . B B . 68 ARG HG3  1 1 
       12 28213 2 1 68 ARG HH11 H   7.157  -5.642  17.267 1.00 . B B . 68 ARG HH11 1 1 
       12 28214 2 1 68 ARG HH12 H   7.900  -5.985  18.793 1.00 . B B . 68 ARG HH12 1 1 
       12 28215 2 1 68 ARG HH21 H   8.638  -9.298  17.916 1.00 . B B . 68 ARG HH21 1 1 
       12 28216 2 1 68 ARG HH22 H   8.762  -8.110  19.170 1.00 . B B . 68 ARG HH22 1 1 
       12 28217 2 1 68 ARG N    N   2.138  -5.668  14.745 1.00 . B B . 68 ARG N    1 1 
       12 28218 2 1 68 ARG NE   N   7.492  -7.865  16.290 1.00 . B B . 68 ARG NE   1 1 
       12 28219 2 1 68 ARG NH1  N   7.622  -6.282  17.880 1.00 . B B . 68 ARG NH1  1 1 
       12 28220 2 1 68 ARG NH2  N   8.468  -8.371  18.250 1.00 . B B . 68 ARG NH2  1 1 
       12 28221 2 1 68 ARG O    O   5.083  -3.859  14.142 1.00 . B B . 68 ARG O    1 1 
       12 28222 2 1 69 ALA C    C   3.738  -2.327  11.878 1.00 . B B . 69 ALA C    1 1 
       12 28223 2 1 69 ALA CA   C   4.188  -3.761  11.581 1.00 . B B . 69 ALA CA   1 1 
       12 28224 2 1 69 ALA CB   C   3.632  -4.199  10.226 1.00 . B B . 69 ALA CB   1 1 
       12 28225 2 1 69 ALA H    H   2.972  -5.329  12.433 1.00 . B B . 69 ALA H    1 1 
       12 28226 2 1 69 ALA HA   H   5.264  -3.800  11.554 1.00 . B B . 69 ALA HA   1 1 
       12 28227 2 1 69 ALA HB1  H   3.366  -5.245  10.262 1.00 . B B . 69 ALA HB1  1 1 
       12 28228 2 1 69 ALA HB2  H   2.755  -3.617   9.986 1.00 . B B . 69 ALA HB2  1 1 
       12 28229 2 1 69 ALA HB3  H   4.379  -4.049   9.460 1.00 . B B . 69 ALA HB3  1 1 
       12 28230 2 1 69 ALA N    N   3.684  -4.687  12.637 1.00 . B B . 69 ALA N    1 1 
       12 28231 2 1 69 ALA O    O   4.238  -1.384  11.298 1.00 . B B . 69 ALA O    1 1 
       12 28232 2 1 70 GLU C    C   3.045  -0.300  14.357 1.00 . B B . 70 GLU C    1 1 
       12 28233 2 1 70 GLU CA   C   2.307  -0.834  13.125 1.00 . B B . 70 GLU CA   1 1 
       12 28234 2 1 70 GLU CB   C   0.810  -0.910  13.420 1.00 . B B . 70 GLU CB   1 1 
       12 28235 2 1 70 GLU CD   C  -1.114   0.677  13.526 1.00 . B B . 70 GLU CD   1 1 
       12 28236 2 1 70 GLU CG   C   0.336   0.443  13.957 1.00 . B B . 70 GLU CG   1 1 
       12 28237 2 1 70 GLU H    H   2.426  -2.983  13.217 1.00 . B B . 70 GLU H    1 1 
       12 28238 2 1 70 GLU HA   H   2.472  -0.173  12.295 1.00 . B B . 70 GLU HA   1 1 
       12 28239 2 1 70 GLU HB2  H   0.273  -1.150  12.514 1.00 . B B . 70 GLU HB2  1 1 
       12 28240 2 1 70 GLU HB3  H   0.624  -1.678  14.156 1.00 . B B . 70 GLU HB3  1 1 
       12 28241 2 1 70 GLU HG2  H   0.394   0.449  15.035 1.00 . B B . 70 GLU HG2  1 1 
       12 28242 2 1 70 GLU HG3  H   0.958   1.231  13.562 1.00 . B B . 70 GLU HG3  1 1 
       12 28243 2 1 70 GLU N    N   2.802  -2.196  12.777 1.00 . B B . 70 GLU N    1 1 
       12 28244 2 1 70 GLU O    O   3.310   0.882  14.461 1.00 . B B . 70 GLU O    1 1 
       12 28245 2 1 70 GLU OE1  O  -1.975   0.175  14.229 1.00 . B B . 70 GLU OE1  1 1 
       12 28246 2 1 70 GLU OE2  O  -1.276   1.347  12.519 1.00 . B B . 70 GLU OE2  1 1 
       12 28247 2 1 71 ASN C    C   5.566  -0.529  16.196 1.00 . B B . 71 ASN C    1 1 
       12 28248 2 1 71 ASN CA   C   4.080  -0.741  16.497 1.00 . B B . 71 ASN CA   1 1 
       12 28249 2 1 71 ASN CB   C   3.926  -1.812  17.576 1.00 . B B . 71 ASN CB   1 1 
       12 28250 2 1 71 ASN CG   C   4.506  -1.290  18.892 1.00 . B B . 71 ASN CG   1 1 
       12 28251 2 1 71 ASN H    H   3.126  -2.125  15.141 1.00 . B B . 71 ASN H    1 1 
       12 28252 2 1 71 ASN HA   H   3.651   0.181  16.850 1.00 . B B . 71 ASN HA   1 1 
       12 28253 2 1 71 ASN HB2  H   2.881  -2.046  17.714 1.00 . B B . 71 ASN HB2  1 1 
       12 28254 2 1 71 ASN HB3  H   4.456  -2.706  17.282 1.00 . B B . 71 ASN HB3  1 1 
       12 28255 2 1 71 ASN HD21 H   4.581  -3.092  19.723 1.00 . B B . 71 ASN HD21 1 1 
       12 28256 2 1 71 ASN HD22 H   5.132  -1.819  20.701 1.00 . B B . 71 ASN HD22 1 1 
       12 28257 2 1 71 ASN N    N   3.360  -1.183  15.265 1.00 . B B . 71 ASN N    1 1 
       12 28258 2 1 71 ASN ND2  N   4.761  -2.137  19.852 1.00 . B B . 71 ASN ND2  1 1 
       12 28259 2 1 71 ASN O    O   6.192   0.358  16.741 1.00 . B B . 71 ASN O    1 1 
       12 28260 2 1 71 ASN OD1  O   4.732  -0.108  19.058 1.00 . B B . 71 ASN OD1  1 1 
       12 28261 2 1 72 SER C    C   7.780   0.100  14.223 1.00 . B B . 72 SER C    1 1 
       12 28262 2 1 72 SER CA   C   7.543  -1.208  14.983 1.00 . B B . 72 SER CA   1 1 
       12 28263 2 1 72 SER CB   C   7.963  -2.389  14.109 1.00 . B B . 72 SER CB   1 1 
       12 28264 2 1 72 SER H    H   5.554  -2.049  14.915 1.00 . B B . 72 SER H    1 1 
       12 28265 2 1 72 SER HA   H   8.129  -1.209  15.886 1.00 . B B . 72 SER HA   1 1 
       12 28266 2 1 72 SER HB2  H   7.555  -3.313  14.491 1.00 . B B . 72 SER HB2  1 1 
       12 28267 2 1 72 SER HB3  H   7.654  -2.236  13.085 1.00 . B B . 72 SER HB3  1 1 
       12 28268 2 1 72 SER HG   H   9.733  -2.492  13.311 1.00 . B B . 72 SER HG   1 1 
       12 28269 2 1 72 SER N    N   6.099  -1.348  15.332 1.00 . B B . 72 SER N    1 1 
       12 28270 2 1 72 SER O    O   6.886   0.462  13.477 1.00 . B B . 72 SER O    1 1 
       12 28271 2 1 72 SER OXT  O   8.842   0.663  14.432 1.00 . B B . 72 SER OXT  1 1 
       12 28272 2 1 72 SER OG   O   9.379  -2.402  14.199 1.00 . B B . 72 SER OG   1 1 
       13 28273 1 1  2 ALA C    C  26.958  -1.313  -3.498 1.00 . A A .  2 ALA C    1 1 
       13 28274 1 1  2 ALA CA   C  28.099  -0.530  -4.155 1.00 . A A .  2 ALA CA   1 1 
       13 28275 1 1  2 ALA CB   C  29.263  -0.414  -3.172 1.00 . A A .  2 ALA CB   1 1 
       13 28276 1 1  2 ALA HA   H  28.428  -1.061  -5.034 1.00 . A A .  2 ALA HA   1 1 
       13 28277 1 1  2 ALA HB1  H  29.003   0.271  -2.379 1.00 . A A .  2 ALA HB1  1 1 
       13 28278 1 1  2 ALA HB2  H  29.480  -1.383  -2.748 1.00 . A A .  2 ALA HB2  1 1 
       13 28279 1 1  2 ALA HB3  H  30.139  -0.048  -3.686 1.00 . A A .  2 ALA HB3  1 1 
       13 28280 1 1  2 ALA N    N  27.611   0.821  -4.556 1.00 . A A .  2 ALA N    1 1 
       13 28281 1 1  2 ALA O    O  26.144  -1.907  -4.175 1.00 . A A .  2 ALA O    1 1 
       13 28282 1 1  3 LYS C    C  24.916  -1.043  -0.742 1.00 . A A .  3 LYS C    1 1 
       13 28283 1 1  3 LYS CA   C  25.850  -2.029  -1.452 1.00 . A A .  3 LYS CA   1 1 
       13 28284 1 1  3 LYS CB   C  26.496  -2.947  -0.416 1.00 . A A .  3 LYS CB   1 1 
       13 28285 1 1  3 LYS CD   C  27.869  -5.004  -0.128 1.00 . A A .  3 LYS CD   1 1 
       13 28286 1 1  3 LYS CE   C  28.791  -5.997  -0.838 1.00 . A A .  3 LYS CE   1 1 
       13 28287 1 1  3 LYS CG   C  27.403  -3.949  -1.131 1.00 . A A .  3 LYS CG   1 1 
       13 28288 1 1  3 LYS H    H  27.607  -0.789  -1.688 1.00 . A A .  3 LYS H    1 1 
       13 28289 1 1  3 LYS HA   H  25.281  -2.623  -2.145 1.00 . A A .  3 LYS HA   1 1 
       13 28290 1 1  3 LYS HB2  H  27.079  -2.360   0.277 1.00 . A A .  3 LYS HB2  1 1 
       13 28291 1 1  3 LYS HB3  H  25.728  -3.478   0.128 1.00 . A A .  3 LYS HB3  1 1 
       13 28292 1 1  3 LYS HD2  H  28.403  -4.526   0.680 1.00 . A A .  3 LYS HD2  1 1 
       13 28293 1 1  3 LYS HD3  H  27.013  -5.527   0.273 1.00 . A A .  3 LYS HD3  1 1 
       13 28294 1 1  3 LYS HE2  H  29.603  -5.462  -1.309 1.00 . A A .  3 LYS HE2  1 1 
       13 28295 1 1  3 LYS HE3  H  29.197  -6.691  -0.118 1.00 . A A .  3 LYS HE3  1 1 
       13 28296 1 1  3 LYS HG2  H  26.859  -4.426  -1.932 1.00 . A A .  3 LYS HG2  1 1 
       13 28297 1 1  3 LYS HG3  H  28.260  -3.436  -1.540 1.00 . A A .  3 LYS HG3  1 1 
       13 28298 1 1  3 LYS HZ1  H  27.035  -6.809  -1.612 1.00 . A A .  3 LYS HZ1  1 1 
       13 28299 1 1  3 LYS HZ2  H  28.132  -6.274  -2.793 1.00 . A A .  3 LYS HZ2  1 1 
       13 28300 1 1  3 LYS HZ3  H  28.430  -7.719  -1.952 1.00 . A A .  3 LYS HZ3  1 1 
       13 28301 1 1  3 LYS N    N  26.928  -1.290  -2.186 1.00 . A A .  3 LYS N    1 1 
       13 28302 1 1  3 LYS NZ   N  28.041  -6.756  -1.878 1.00 . A A .  3 LYS NZ   1 1 
       13 28303 1 1  3 LYS O    O  25.064  -0.785   0.436 1.00 . A A .  3 LYS O    1 1 
       13 28304 1 1  4 GLU C    C  21.627  -0.183  -0.720 1.00 . A A .  4 GLU C    1 1 
       13 28305 1 1  4 GLU CA   C  23.009   0.461  -0.875 1.00 . A A .  4 GLU CA   1 1 
       13 28306 1 1  4 GLU CB   C  22.903   1.681  -1.787 1.00 . A A .  4 GLU CB   1 1 
       13 28307 1 1  4 GLU CD   C  24.369   3.702  -1.752 1.00 . A A .  4 GLU CD   1 1 
       13 28308 1 1  4 GLU CG   C  24.310   2.209  -2.080 1.00 . A A .  4 GLU CG   1 1 
       13 28309 1 1  4 GLU H    H  23.892  -0.761  -2.426 1.00 . A A .  4 GLU H    1 1 
       13 28310 1 1  4 GLU HA   H  23.369   0.770   0.091 1.00 . A A .  4 GLU HA   1 1 
       13 28311 1 1  4 GLU HB2  H  22.420   1.403  -2.712 1.00 . A A .  4 GLU HB2  1 1 
       13 28312 1 1  4 GLU HB3  H  22.320   2.449  -1.299 1.00 . A A .  4 GLU HB3  1 1 
       13 28313 1 1  4 GLU HG2  H  25.032   1.682  -1.474 1.00 . A A .  4 GLU HG2  1 1 
       13 28314 1 1  4 GLU HG3  H  24.546   2.063  -3.124 1.00 . A A .  4 GLU HG3  1 1 
       13 28315 1 1  4 GLU N    N  23.970  -0.516  -1.481 1.00 . A A .  4 GLU N    1 1 
       13 28316 1 1  4 GLU O    O  20.864  -0.251  -1.664 1.00 . A A .  4 GLU O    1 1 
       13 28317 1 1  4 GLU OE1  O  23.855   4.454  -2.564 1.00 . A A .  4 GLU OE1  1 1 
       13 28318 1 1  4 GLU OE2  O  24.923   4.004  -0.709 1.00 . A A .  4 GLU OE2  1 1 
       13 28319 1 1  5 LEU C    C  19.049  -0.296   1.389 1.00 . A A .  5 LEU C    1 1 
       13 28320 1 1  5 LEU CA   C  20.008  -1.280   0.710 1.00 . A A .  5 LEU CA   1 1 
       13 28321 1 1  5 LEU CB   C  20.203  -2.501   1.606 1.00 . A A .  5 LEU CB   1 1 
       13 28322 1 1  5 LEU CD1  C  22.278  -3.862   1.850 1.00 . A A .  5 LEU CD1  1 1 
       13 28323 1 1  5 LEU CD2  C  20.346  -4.753   0.547 1.00 . A A .  5 LEU CD2  1 1 
       13 28324 1 1  5 LEU CG   C  21.133  -3.491   0.905 1.00 . A A .  5 LEU CG   1 1 
       13 28325 1 1  5 LEU H    H  21.983  -0.555   1.202 1.00 . A A .  5 LEU H    1 1 
       13 28326 1 1  5 LEU HA   H  19.588  -1.595  -0.229 1.00 . A A .  5 LEU HA   1 1 
       13 28327 1 1  5 LEU HB2  H  20.638  -2.195   2.546 1.00 . A A .  5 LEU HB2  1 1 
       13 28328 1 1  5 LEU HB3  H  19.247  -2.970   1.795 1.00 . A A .  5 LEU HB3  1 1 
       13 28329 1 1  5 LEU HD11 H  21.878  -4.256   2.772 1.00 . A A .  5 LEU HD11 1 1 
       13 28330 1 1  5 LEU HD12 H  22.905  -4.610   1.386 1.00 . A A .  5 LEU HD12 1 1 
       13 28331 1 1  5 LEU HD13 H  22.871  -2.985   2.065 1.00 . A A .  5 LEU HD13 1 1 
       13 28332 1 1  5 LEU HD21 H  19.500  -4.491  -0.073 1.00 . A A .  5 LEU HD21 1 1 
       13 28333 1 1  5 LEU HD22 H  20.983  -5.438   0.007 1.00 . A A .  5 LEU HD22 1 1 
       13 28334 1 1  5 LEU HD23 H  19.991  -5.231   1.448 1.00 . A A .  5 LEU HD23 1 1 
       13 28335 1 1  5 LEU HG   H  21.531  -3.043   0.007 1.00 . A A .  5 LEU HG   1 1 
       13 28336 1 1  5 LEU N    N  21.335  -0.635   0.471 1.00 . A A .  5 LEU N    1 1 
       13 28337 1 1  5 LEU O    O  18.944  -0.263   2.599 1.00 . A A .  5 LEU O    1 1 
       13 28338 1 1  6 ARG C    C  16.035   0.813   1.358 1.00 . A A .  6 ARG C    1 1 
       13 28339 1 1  6 ARG CA   C  17.408   1.467   1.175 1.00 . A A .  6 ARG CA   1 1 
       13 28340 1 1  6 ARG CB   C  17.278   2.661   0.230 1.00 . A A .  6 ARG CB   1 1 
       13 28341 1 1  6 ARG CD   C  18.533   4.500  -0.893 1.00 . A A .  6 ARG CD   1 1 
       13 28342 1 1  6 ARG CG   C  18.671   3.194  -0.108 1.00 . A A .  6 ARG CG   1 1 
       13 28343 1 1  6 ARG CZ   C  18.254   6.844  -0.383 1.00 . A A .  6 ARG CZ   1 1 
       13 28344 1 1  6 ARG H    H  18.491   0.426  -0.377 1.00 . A A .  6 ARG H    1 1 
       13 28345 1 1  6 ARG HA   H  17.774   1.806   2.130 1.00 . A A .  6 ARG HA   1 1 
       13 28346 1 1  6 ARG HB2  H  16.778   2.354  -0.676 1.00 . A A .  6 ARG HB2  1 1 
       13 28347 1 1  6 ARG HB3  H  16.698   3.439   0.706 1.00 . A A .  6 ARG HB3  1 1 
       13 28348 1 1  6 ARG HD2  H  19.385   4.631  -1.542 1.00 . A A .  6 ARG HD2  1 1 
       13 28349 1 1  6 ARG HD3  H  17.631   4.476  -1.486 1.00 . A A .  6 ARG HD3  1 1 
       13 28350 1 1  6 ARG HE   H  18.574   5.480   1.028 1.00 . A A .  6 ARG HE   1 1 
       13 28351 1 1  6 ARG HG2  H  19.222   3.374   0.804 1.00 . A A .  6 ARG HG2  1 1 
       13 28352 1 1  6 ARG HG3  H  19.204   2.466  -0.704 1.00 . A A .  6 ARG HG3  1 1 
       13 28353 1 1  6 ARG HH11 H  16.275   6.572  -0.518 1.00 . A A .  6 ARG HH11 1 1 
       13 28354 1 1  6 ARG HH12 H  16.852   8.133  -1.001 1.00 . A A .  6 ARG HH12 1 1 
       13 28355 1 1  6 ARG HH21 H  20.196   7.326  -0.327 1.00 . A A .  6 ARG HH21 1 1 
       13 28356 1 1  6 ARG HH22 H  19.131   8.571  -0.890 1.00 . A A .  6 ARG HH22 1 1 
       13 28357 1 1  6 ARG N    N  18.370   0.484   0.593 1.00 . A A .  6 ARG N    1 1 
       13 28358 1 1  6 ARG NE   N  18.463   5.637   0.067 1.00 . A A .  6 ARG NE   1 1 
       13 28359 1 1  6 ARG NH1  N  17.032   7.212  -0.656 1.00 . A A .  6 ARG NH1  1 1 
       13 28360 1 1  6 ARG NH2  N  19.273   7.642  -0.546 1.00 . A A .  6 ARG NH2  1 1 
       13 28361 1 1  6 ARG O    O  15.831  -0.324   0.978 1.00 . A A .  6 ARG O    1 1 
       13 28362 1 1  7 CYS C    C  13.130   0.606   0.795 1.00 . A A .  7 CYS C    1 1 
       13 28363 1 1  7 CYS CA   C  13.757   0.977   2.146 1.00 . A A .  7 CYS CA   1 1 
       13 28364 1 1  7 CYS CB   C  12.884   2.020   2.842 1.00 . A A .  7 CYS CB   1 1 
       13 28365 1 1  7 CYS H    H  15.329   2.455   2.231 1.00 . A A .  7 CYS H    1 1 
       13 28366 1 1  7 CYS HA   H  13.825   0.100   2.765 1.00 . A A .  7 CYS HA   1 1 
       13 28367 1 1  7 CYS HB2  H  13.052   2.972   2.361 1.00 . A A .  7 CYS HB2  1 1 
       13 28368 1 1  7 CYS HB3  H  11.851   1.752   2.685 1.00 . A A .  7 CYS HB3  1 1 
       13 28369 1 1  7 CYS N    N  15.122   1.544   1.937 1.00 . A A .  7 CYS N    1 1 
       13 28370 1 1  7 CYS O    O  13.511   1.135  -0.230 1.00 . A A .  7 CYS O    1 1 
       13 28371 1 1  7 CYS SG   S  13.127   2.253   4.620 1.00 . A A .  7 CYS SG   1 1 
       13 28372 1 1  8 GLN C    C  10.794   0.500  -1.090 1.00 . A A .  8 GLN C    1 1 
       13 28373 1 1  8 GLN CA   C  11.527  -0.694  -0.467 1.00 . A A .  8 GLN CA   1 1 
       13 28374 1 1  8 GLN CB   C  10.518  -1.812  -0.198 1.00 . A A .  8 GLN CB   1 1 
       13 28375 1 1  8 GLN CD   C  11.202  -3.858  -1.453 1.00 . A A .  8 GLN CD   1 1 
       13 28376 1 1  8 GLN CG   C  11.256  -3.150  -0.098 1.00 . A A .  8 GLN CG   1 1 
       13 28377 1 1  8 GLN H    H  11.918  -0.727   1.668 1.00 . A A .  8 GLN H    1 1 
       13 28378 1 1  8 GLN HA   H  12.276  -1.049  -1.153 1.00 . A A .  8 GLN HA   1 1 
       13 28379 1 1  8 GLN HB2  H   9.998  -1.616   0.728 1.00 . A A .  8 GLN HB2  1 1 
       13 28380 1 1  8 GLN HB3  H   9.801  -1.854  -1.004 1.00 . A A .  8 GLN HB3  1 1 
       13 28381 1 1  8 GLN HE21 H   9.861  -5.191  -0.848 1.00 . A A .  8 GLN HE21 1 1 
       13 28382 1 1  8 GLN HE22 H  10.364  -5.349  -2.462 1.00 . A A .  8 GLN HE22 1 1 
       13 28383 1 1  8 GLN HG2  H  12.285  -2.981   0.174 1.00 . A A .  8 GLN HG2  1 1 
       13 28384 1 1  8 GLN HG3  H  10.787  -3.772   0.649 1.00 . A A .  8 GLN HG3  1 1 
       13 28385 1 1  8 GLN N    N  12.179  -0.295   0.819 1.00 . A A .  8 GLN N    1 1 
       13 28386 1 1  8 GLN NE2  N  10.410  -4.884  -1.600 1.00 . A A .  8 GLN NE2  1 1 
       13 28387 1 1  8 GLN O    O  10.643   0.572  -2.294 1.00 . A A .  8 GLN O    1 1 
       13 28388 1 1  8 GLN OE1  O  11.879  -3.484  -2.389 1.00 . A A .  8 GLN OE1  1 1 
       13 28389 1 1  9 CYS C    C  10.302   3.900  -0.303 1.00 . A A .  9 CYS C    1 1 
       13 28390 1 1  9 CYS CA   C   9.627   2.609  -0.775 1.00 . A A .  9 CYS CA   1 1 
       13 28391 1 1  9 CYS CB   C   8.193   2.575  -0.260 1.00 . A A .  9 CYS CB   1 1 
       13 28392 1 1  9 CYS H    H  10.511   1.308   0.708 1.00 . A A .  9 CYS H    1 1 
       13 28393 1 1  9 CYS HA   H   9.616   2.589  -1.850 1.00 . A A .  9 CYS HA   1 1 
       13 28394 1 1  9 CYS HB2  H   8.224   2.469   0.814 1.00 . A A .  9 CYS HB2  1 1 
       13 28395 1 1  9 CYS HB3  H   7.734   3.527  -0.481 1.00 . A A .  9 CYS HB3  1 1 
       13 28396 1 1  9 CYS N    N  10.360   1.411  -0.254 1.00 . A A .  9 CYS N    1 1 
       13 28397 1 1  9 CYS O    O  10.528   4.091   0.875 1.00 . A A .  9 CYS O    1 1 
       13 28398 1 1  9 CYS SG   S   7.109   1.281  -0.909 1.00 . A A .  9 CYS SG   1 1 
       13 28399 1 1 10 ILE C    C  10.187   7.135  -0.738 1.00 . A A . 10 ILE C    1 1 
       13 28400 1 1 10 ILE CA   C  11.258   6.047  -0.865 1.00 . A A . 10 ILE CA   1 1 
       13 28401 1 1 10 ILE CB   C  12.262   6.441  -1.959 1.00 . A A . 10 ILE CB   1 1 
       13 28402 1 1 10 ILE CD1  C  13.885   4.826  -0.892 1.00 . A A . 10 ILE CD1  1 1 
       13 28403 1 1 10 ILE CG1  C  13.238   5.271  -2.212 1.00 . A A . 10 ILE CG1  1 1 
       13 28404 1 1 10 ILE CG2  C  13.041   7.695  -1.523 1.00 . A A . 10 ILE CG2  1 1 
       13 28405 1 1 10 ILE H    H  10.417   4.554  -2.177 1.00 . A A . 10 ILE H    1 1 
       13 28406 1 1 10 ILE HA   H  11.767   5.934   0.076 1.00 . A A . 10 ILE HA   1 1 
       13 28407 1 1 10 ILE HB   H  11.727   6.658  -2.870 1.00 . A A . 10 ILE HB   1 1 
       13 28408 1 1 10 ILE HD11 H  14.074   5.682  -0.264 1.00 . A A . 10 ILE HD11 1 1 
       13 28409 1 1 10 ILE HD12 H  13.223   4.146  -0.375 1.00 . A A . 10 ILE HD12 1 1 
       13 28410 1 1 10 ILE HD13 H  14.818   4.322  -1.095 1.00 . A A . 10 ILE HD13 1 1 
       13 28411 1 1 10 ILE HG12 H  12.697   4.441  -2.642 1.00 . A A . 10 ILE HG12 1 1 
       13 28412 1 1 10 ILE HG13 H  14.007   5.581  -2.904 1.00 . A A . 10 ILE HG13 1 1 
       13 28413 1 1 10 ILE HG21 H  12.857   7.899  -0.480 1.00 . A A . 10 ILE HG21 1 1 
       13 28414 1 1 10 ILE HG22 H  14.099   7.544  -1.674 1.00 . A A . 10 ILE HG22 1 1 
       13 28415 1 1 10 ILE HG23 H  12.719   8.543  -2.110 1.00 . A A . 10 ILE HG23 1 1 
       13 28416 1 1 10 ILE N    N  10.610   4.757  -1.237 1.00 . A A . 10 ILE N    1 1 
       13 28417 1 1 10 ILE O    O   9.986   7.691   0.323 1.00 . A A . 10 ILE O    1 1 
       13 28418 1 1 11 LYS C    C   7.075   7.765  -1.816 1.00 . A A . 11 LYS C    1 1 
       13 28419 1 1 11 LYS CA   C   8.448   8.447  -1.808 1.00 . A A . 11 LYS CA   1 1 
       13 28420 1 1 11 LYS CB   C   8.588   9.335  -3.044 1.00 . A A . 11 LYS CB   1 1 
       13 28421 1 1 11 LYS CD   C   9.766  11.356  -3.901 1.00 . A A . 11 LYS CD   1 1 
       13 28422 1 1 11 LYS CE   C  10.107  12.808  -3.563 1.00 . A A . 11 LYS CE   1 1 
       13 28423 1 1 11 LYS CG   C   9.246  10.658  -2.644 1.00 . A A . 11 LYS CG   1 1 
       13 28424 1 1 11 LYS H    H   9.729   6.933  -2.663 1.00 . A A . 11 LYS H    1 1 
       13 28425 1 1 11 LYS HA   H   8.544   9.048  -0.921 1.00 . A A . 11 LYS HA   1 1 
       13 28426 1 1 11 LYS HB2  H   9.198   8.836  -3.783 1.00 . A A . 11 LYS HB2  1 1 
       13 28427 1 1 11 LYS HB3  H   7.612   9.529  -3.464 1.00 . A A . 11 LYS HB3  1 1 
       13 28428 1 1 11 LYS HD2  H  10.650  10.849  -4.259 1.00 . A A . 11 LYS HD2  1 1 
       13 28429 1 1 11 LYS HD3  H   9.008  11.331  -4.671 1.00 . A A . 11 LYS HD3  1 1 
       13 28430 1 1 11 LYS HE2  H   9.232  13.427  -3.700 1.00 . A A . 11 LYS HE2  1 1 
       13 28431 1 1 11 LYS HE3  H  10.427  12.875  -2.535 1.00 . A A . 11 LYS HE3  1 1 
       13 28432 1 1 11 LYS HG2  H   8.522  11.290  -2.150 1.00 . A A . 11 LYS HG2  1 1 
       13 28433 1 1 11 LYS HG3  H  10.068  10.468  -1.970 1.00 . A A . 11 LYS HG3  1 1 
       13 28434 1 1 11 LYS HZ1  H  11.540  12.528  -5.047 1.00 . A A . 11 LYS HZ1  1 1 
       13 28435 1 1 11 LYS HZ2  H  10.835  14.073  -5.046 1.00 . A A . 11 LYS HZ2  1 1 
       13 28436 1 1 11 LYS HZ3  H  11.981  13.663  -3.862 1.00 . A A . 11 LYS HZ3  1 1 
       13 28437 1 1 11 LYS N    N   9.524   7.408  -1.832 1.00 . A A . 11 LYS N    1 1 
       13 28438 1 1 11 LYS NZ   N  11.198  13.306  -4.447 1.00 . A A . 11 LYS NZ   1 1 
       13 28439 1 1 11 LYS O    O   6.939   6.659  -2.300 1.00 . A A . 11 LYS O    1 1 
       13 28440 1 1 12 THR C    C   3.731   8.665  -2.078 1.00 . A A . 12 THR C    1 1 
       13 28441 1 1 12 THR CA   C   4.716   7.848  -1.234 1.00 . A A . 12 THR CA   1 1 
       13 28442 1 1 12 THR CB   C   4.239   7.828   0.220 1.00 . A A . 12 THR CB   1 1 
       13 28443 1 1 12 THR CG2  C   5.111   6.918   1.079 1.00 . A A . 12 THR CG2  1 1 
       13 28444 1 1 12 THR H    H   6.250   9.339  -0.916 1.00 . A A . 12 THR H    1 1 
       13 28445 1 1 12 THR HA   H   4.746   6.840  -1.605 1.00 . A A . 12 THR HA   1 1 
       13 28446 1 1 12 THR HB   H   3.200   7.567   0.302 1.00 . A A . 12 THR HB   1 1 
       13 28447 1 1 12 THR HG1  H   4.922   9.640   0.003 1.00 . A A . 12 THR HG1  1 1 
       13 28448 1 1 12 THR HG21 H   5.990   6.625   0.524 1.00 . A A . 12 THR HG21 1 1 
       13 28449 1 1 12 THR HG22 H   5.413   7.442   1.973 1.00 . A A . 12 THR HG22 1 1 
       13 28450 1 1 12 THR HG23 H   4.554   6.034   1.354 1.00 . A A . 12 THR HG23 1 1 
       13 28451 1 1 12 THR N    N   6.089   8.445  -1.282 1.00 . A A . 12 THR N    1 1 
       13 28452 1 1 12 THR O    O   4.084   9.674  -2.656 1.00 . A A . 12 THR O    1 1 
       13 28453 1 1 12 THR OG1  O   4.483   9.147   0.699 1.00 . A A . 12 THR OG1  1 1 
       13 28454 1 1 13 TYR C    C   0.822  10.012  -2.067 1.00 . A A . 13 TYR C    1 1 
       13 28455 1 1 13 TYR CA   C   1.469   8.913  -2.921 1.00 . A A . 13 TYR CA   1 1 
       13 28456 1 1 13 TYR CB   C   0.407   7.893  -3.345 1.00 . A A . 13 TYR CB   1 1 
       13 28457 1 1 13 TYR CD1  C   0.736   8.234  -5.829 1.00 . A A . 13 TYR CD1  1 1 
       13 28458 1 1 13 TYR CD2  C  -1.452   8.518  -4.943 1.00 . A A . 13 TYR CD2  1 1 
       13 28459 1 1 13 TYR CE1  C   0.264   8.532  -7.091 1.00 . A A . 13 TYR CE1  1 1 
       13 28460 1 1 13 TYR CE2  C  -1.925   8.813  -6.204 1.00 . A A . 13 TYR CE2  1 1 
       13 28461 1 1 13 TYR CG   C  -0.117   8.225  -4.745 1.00 . A A . 13 TYR CG   1 1 
       13 28462 1 1 13 TYR CZ   C  -1.070   8.824  -7.289 1.00 . A A . 13 TYR CZ   1 1 
       13 28463 1 1 13 TYR H    H   2.281   7.381  -1.640 1.00 . A A . 13 TYR H    1 1 
       13 28464 1 1 13 TYR HA   H   1.918   9.352  -3.793 1.00 . A A . 13 TYR HA   1 1 
       13 28465 1 1 13 TYR HB2  H   0.844   6.907  -3.361 1.00 . A A . 13 TYR HB2  1 1 
       13 28466 1 1 13 TYR HB3  H  -0.413   7.908  -2.643 1.00 . A A . 13 TYR HB3  1 1 
       13 28467 1 1 13 TYR HD1  H   1.780   7.999  -5.691 1.00 . A A . 13 TYR HD1  1 1 
       13 28468 1 1 13 TYR HD2  H  -2.132   8.515  -4.103 1.00 . A A . 13 TYR HD2  1 1 
       13 28469 1 1 13 TYR HE1  H   0.943   8.536  -7.931 1.00 . A A . 13 TYR HE1  1 1 
       13 28470 1 1 13 TYR HE2  H  -2.973   9.034  -6.344 1.00 . A A . 13 TYR HE2  1 1 
       13 28471 1 1 13 TYR HH   H  -2.119   8.416  -8.831 1.00 . A A . 13 TYR HH   1 1 
       13 28472 1 1 13 TYR N    N   2.512   8.199  -2.126 1.00 . A A . 13 TYR N    1 1 
       13 28473 1 1 13 TYR O    O   0.753   9.898  -0.859 1.00 . A A . 13 TYR O    1 1 
       13 28474 1 1 13 TYR OH   O  -1.541   9.129  -8.550 1.00 . A A . 13 TYR OH   1 1 
       13 28475 1 1 14 SER C    C  -1.590  12.596  -2.644 1.00 . A A . 14 SER C    1 1 
       13 28476 1 1 14 SER CA   C  -0.282  12.176  -1.962 1.00 . A A . 14 SER CA   1 1 
       13 28477 1 1 14 SER CB   C   0.676  13.365  -1.924 1.00 . A A . 14 SER CB   1 1 
       13 28478 1 1 14 SER H    H   0.441  11.097  -3.693 1.00 . A A . 14 SER H    1 1 
       13 28479 1 1 14 SER HA   H  -0.494  11.859  -0.955 1.00 . A A . 14 SER HA   1 1 
       13 28480 1 1 14 SER HB2  H   0.183  14.241  -1.528 1.00 . A A . 14 SER HB2  1 1 
       13 28481 1 1 14 SER HB3  H   1.554  13.130  -1.341 1.00 . A A . 14 SER HB3  1 1 
       13 28482 1 1 14 SER HG   H   0.290  13.285  -3.827 1.00 . A A . 14 SER HG   1 1 
       13 28483 1 1 14 SER N    N   0.362  11.053  -2.718 1.00 . A A . 14 SER N    1 1 
       13 28484 1 1 14 SER O    O  -1.884  13.769  -2.760 1.00 . A A . 14 SER O    1 1 
       13 28485 1 1 14 SER OG   O   1.028  13.571  -3.283 1.00 . A A . 14 SER OG   1 1 
       13 28486 1 1 15 LYS C    C  -4.697  10.861  -3.364 1.00 . A A . 15 LYS C    1 1 
       13 28487 1 1 15 LYS CA   C  -3.639  11.937  -3.754 1.00 . A A . 15 LYS CA   1 1 
       13 28488 1 1 15 LYS CB   C  -3.419  11.899  -5.266 1.00 . A A . 15 LYS CB   1 1 
       13 28489 1 1 15 LYS CD   C  -2.786  13.256  -7.266 1.00 . A A . 15 LYS CD   1 1 
       13 28490 1 1 15 LYS CE   C  -1.784  14.352  -7.636 1.00 . A A . 15 LYS CE   1 1 
       13 28491 1 1 15 LYS CG   C  -3.038  13.299  -5.756 1.00 . A A . 15 LYS CG   1 1 
       13 28492 1 1 15 LYS H    H  -2.061  10.693  -2.963 1.00 . A A . 15 LYS H    1 1 
       13 28493 1 1 15 LYS HA   H  -3.955  12.915  -3.473 1.00 . A A . 15 LYS HA   1 1 
       13 28494 1 1 15 LYS HB2  H  -2.626  11.208  -5.496 1.00 . A A . 15 LYS HB2  1 1 
       13 28495 1 1 15 LYS HB3  H  -4.324  11.576  -5.759 1.00 . A A . 15 LYS HB3  1 1 
       13 28496 1 1 15 LYS HD2  H  -2.387  12.291  -7.543 1.00 . A A . 15 LYS HD2  1 1 
       13 28497 1 1 15 LYS HD3  H  -3.715  13.420  -7.794 1.00 . A A . 15 LYS HD3  1 1 
       13 28498 1 1 15 LYS HE2  H  -0.778  13.963  -7.562 1.00 . A A . 15 LYS HE2  1 1 
       13 28499 1 1 15 LYS HE3  H  -1.960  14.677  -8.650 1.00 . A A . 15 LYS HE3  1 1 
       13 28500 1 1 15 LYS HG2  H  -3.840  13.990  -5.543 1.00 . A A . 15 LYS HG2  1 1 
       13 28501 1 1 15 LYS HG3  H  -2.143  13.628  -5.248 1.00 . A A . 15 LYS HG3  1 1 
       13 28502 1 1 15 LYS HZ1  H  -2.921  15.627  -6.447 1.00 . A A . 15 LYS HZ1  1 1 
       13 28503 1 1 15 LYS HZ2  H  -1.349  15.359  -5.866 1.00 . A A . 15 LYS HZ2  1 1 
       13 28504 1 1 15 LYS HZ3  H  -1.599  16.382  -7.201 1.00 . A A . 15 LYS HZ3  1 1 
       13 28505 1 1 15 LYS N    N  -2.344  11.624  -3.079 1.00 . A A . 15 LYS N    1 1 
       13 28506 1 1 15 LYS NZ   N  -1.924  15.518  -6.718 1.00 . A A . 15 LYS NZ   1 1 
       13 28507 1 1 15 LYS O    O  -4.621   9.745  -3.833 1.00 . A A . 15 LYS O    1 1 
       13 28508 1 1 16 PRO C    C  -7.451   9.641  -3.276 1.00 . A A . 16 PRO C    1 1 
       13 28509 1 1 16 PRO CA   C  -6.683  10.225  -2.085 1.00 . A A . 16 PRO CA   1 1 
       13 28510 1 1 16 PRO CB   C  -7.630  10.991  -1.154 1.00 . A A . 16 PRO CB   1 1 
       13 28511 1 1 16 PRO CD   C  -5.844  12.553  -1.929 1.00 . A A . 16 PRO CD   1 1 
       13 28512 1 1 16 PRO CG   C  -7.053  12.427  -0.984 1.00 . A A . 16 PRO CG   1 1 
       13 28513 1 1 16 PRO HA   H  -6.214   9.438  -1.538 1.00 . A A . 16 PRO HA   1 1 
       13 28514 1 1 16 PRO HB2  H  -8.616  11.039  -1.589 1.00 . A A . 16 PRO HB2  1 1 
       13 28515 1 1 16 PRO HB3  H  -7.682  10.499  -0.194 1.00 . A A . 16 PRO HB3  1 1 
       13 28516 1 1 16 PRO HD2  H  -6.057  13.274  -2.706 1.00 . A A . 16 PRO HD2  1 1 
       13 28517 1 1 16 PRO HD3  H  -4.960  12.841  -1.378 1.00 . A A . 16 PRO HD3  1 1 
       13 28518 1 1 16 PRO HG2  H  -7.803  13.159  -1.245 1.00 . A A . 16 PRO HG2  1 1 
       13 28519 1 1 16 PRO HG3  H  -6.740  12.581   0.037 1.00 . A A . 16 PRO HG3  1 1 
       13 28520 1 1 16 PRO N    N  -5.671  11.206  -2.512 1.00 . A A . 16 PRO N    1 1 
       13 28521 1 1 16 PRO O    O  -7.828  10.351  -4.187 1.00 . A A . 16 PRO O    1 1 
       13 28522 1 1 17 PHE C    C  -9.416   6.671  -3.760 1.00 . A A . 17 PHE C    1 1 
       13 28523 1 1 17 PHE CA   C  -8.407   7.676  -4.339 1.00 . A A . 17 PHE CA   1 1 
       13 28524 1 1 17 PHE CB   C  -7.419   6.955  -5.258 1.00 . A A . 17 PHE CB   1 1 
       13 28525 1 1 17 PHE CD1  C  -6.956   4.729  -4.157 1.00 . A A . 17 PHE CD1  1 1 
       13 28526 1 1 17 PHE CD2  C  -5.308   6.442  -3.958 1.00 . A A . 17 PHE CD2  1 1 
       13 28527 1 1 17 PHE CE1  C  -6.162   3.881  -3.416 1.00 . A A . 17 PHE CE1  1 1 
       13 28528 1 1 17 PHE CE2  C  -4.516   5.591  -3.215 1.00 . A A . 17 PHE CE2  1 1 
       13 28529 1 1 17 PHE CG   C  -6.537   6.017  -4.435 1.00 . A A . 17 PHE CG   1 1 
       13 28530 1 1 17 PHE CZ   C  -4.944   4.311  -2.944 1.00 . A A . 17 PHE CZ   1 1 
       13 28531 1 1 17 PHE H    H  -7.325   7.821  -2.477 1.00 . A A . 17 PHE H    1 1 
       13 28532 1 1 17 PHE HA   H  -8.942   8.417  -4.907 1.00 . A A . 17 PHE HA   1 1 
       13 28533 1 1 17 PHE HB2  H  -7.960   6.379  -5.994 1.00 . A A . 17 PHE HB2  1 1 
       13 28534 1 1 17 PHE HB3  H  -6.795   7.678  -5.762 1.00 . A A . 17 PHE HB3  1 1 
       13 28535 1 1 17 PHE HD1  H  -7.910   4.387  -4.522 1.00 . A A . 17 PHE HD1  1 1 
       13 28536 1 1 17 PHE HD2  H  -4.966   7.444  -4.175 1.00 . A A . 17 PHE HD2  1 1 
       13 28537 1 1 17 PHE HE1  H  -6.494   2.873  -3.211 1.00 . A A . 17 PHE HE1  1 1 
       13 28538 1 1 17 PHE HE2  H  -3.561   5.931  -2.842 1.00 . A A . 17 PHE HE2  1 1 
       13 28539 1 1 17 PHE HZ   H  -4.325   3.646  -2.362 1.00 . A A . 17 PHE HZ   1 1 
       13 28540 1 1 17 PHE N    N  -7.660   8.347  -3.233 1.00 . A A . 17 PHE N    1 1 
       13 28541 1 1 17 PHE O    O  -9.713   6.698  -2.582 1.00 . A A . 17 PHE O    1 1 
       13 28542 1 1 18 HIS C    C -10.351   3.352  -4.272 1.00 . A A . 18 HIS C    1 1 
       13 28543 1 1 18 HIS CA   C -10.925   4.795  -4.149 1.00 . A A . 18 HIS CA   1 1 
       13 28544 1 1 18 HIS CB   C -12.138   4.924  -5.071 1.00 . A A . 18 HIS CB   1 1 
       13 28545 1 1 18 HIS CD2  C -14.424   4.553  -3.836 1.00 . A A . 18 HIS CD2  1 1 
       13 28546 1 1 18 HIS CE1  C -14.511   2.443  -4.017 1.00 . A A . 18 HIS CE1  1 1 
       13 28547 1 1 18 HIS CG   C -13.299   4.112  -4.517 1.00 . A A . 18 HIS CG   1 1 
       13 28548 1 1 18 HIS H    H  -9.624   5.823  -5.544 1.00 . A A . 18 HIS H    1 1 
       13 28549 1 1 18 HIS HA   H -11.217   5.013  -3.139 1.00 . A A . 18 HIS HA   1 1 
       13 28550 1 1 18 HIS HB2  H -12.433   5.960  -5.142 1.00 . A A . 18 HIS HB2  1 1 
       13 28551 1 1 18 HIS HB3  H -11.887   4.559  -6.055 1.00 . A A . 18 HIS HB3  1 1 
       13 28552 1 1 18 HIS HD2  H -14.666   5.565  -3.577 1.00 . A A . 18 HIS HD2  1 1 
       13 28553 1 1 18 HIS HE1  H -14.869   1.429  -3.923 1.00 . A A . 18 HIS HE1  1 1 
       13 28554 1 1 18 HIS HE2  H -15.961   3.473  -3.089 1.00 . A A . 18 HIS HE2  1 1 
       13 28555 1 1 18 HIS N    N  -9.912   5.807  -4.607 1.00 . A A . 18 HIS N    1 1 
       13 28556 1 1 18 HIS ND1  N -13.408   2.795  -4.599 1.00 . A A . 18 HIS ND1  1 1 
       13 28557 1 1 18 HIS NE2  N -15.106   3.483  -3.569 1.00 . A A . 18 HIS NE2  1 1 
       13 28558 1 1 18 HIS O    O  -9.691   3.045  -5.245 1.00 . A A . 18 HIS O    1 1 
       13 28559 1 1 19 PRO C    C -10.661   0.416  -4.623 1.00 . A A . 19 PRO C    1 1 
       13 28560 1 1 19 PRO CA   C -10.121   1.094  -3.360 1.00 . A A . 19 PRO CA   1 1 
       13 28561 1 1 19 PRO CB   C -10.663   0.395  -2.107 1.00 . A A . 19 PRO CB   1 1 
       13 28562 1 1 19 PRO CD   C -11.413   2.775  -2.075 1.00 . A A . 19 PRO CD   1 1 
       13 28563 1 1 19 PRO CG   C -11.514   1.438  -1.325 1.00 . A A . 19 PRO CG   1 1 
       13 28564 1 1 19 PRO HA   H  -9.050   1.079  -3.351 1.00 . A A . 19 PRO HA   1 1 
       13 28565 1 1 19 PRO HB2  H -11.278  -0.446  -2.391 1.00 . A A . 19 PRO HB2  1 1 
       13 28566 1 1 19 PRO HB3  H  -9.843   0.052  -1.493 1.00 . A A . 19 PRO HB3  1 1 
       13 28567 1 1 19 PRO HD2  H -12.390   3.129  -2.342 1.00 . A A . 19 PRO HD2  1 1 
       13 28568 1 1 19 PRO HD3  H -10.906   3.502  -1.465 1.00 . A A . 19 PRO HD3  1 1 
       13 28569 1 1 19 PRO HG2  H -12.544   1.115  -1.283 1.00 . A A . 19 PRO HG2  1 1 
       13 28570 1 1 19 PRO HG3  H -11.131   1.548  -0.325 1.00 . A A . 19 PRO HG3  1 1 
       13 28571 1 1 19 PRO N    N -10.619   2.475  -3.288 1.00 . A A . 19 PRO N    1 1 
       13 28572 1 1 19 PRO O    O -10.295  -0.697  -4.949 1.00 . A A . 19 PRO O    1 1 
       13 28573 1 1 20 LYS C    C -11.037   0.326  -7.597 1.00 . A A . 20 LYS C    1 1 
       13 28574 1 1 20 LYS CA   C -12.125   0.568  -6.547 1.00 . A A . 20 LYS CA   1 1 
       13 28575 1 1 20 LYS CB   C -13.145   1.577  -7.057 1.00 . A A . 20 LYS CB   1 1 
       13 28576 1 1 20 LYS CD   C -14.674   2.147  -8.934 1.00 . A A . 20 LYS CD   1 1 
       13 28577 1 1 20 LYS CE   C -14.424   2.888 -10.247 1.00 . A A . 20 LYS CE   1 1 
       13 28578 1 1 20 LYS CG   C -13.414   1.365  -8.549 1.00 . A A . 20 LYS CG   1 1 
       13 28579 1 1 20 LYS H    H -11.777   2.009  -4.988 1.00 . A A . 20 LYS H    1 1 
       13 28580 1 1 20 LYS HA   H -12.621  -0.349  -6.327 1.00 . A A . 20 LYS HA   1 1 
       13 28581 1 1 20 LYS HB2  H -14.066   1.465  -6.504 1.00 . A A . 20 LYS HB2  1 1 
       13 28582 1 1 20 LYS HB3  H -12.765   2.562  -6.902 1.00 . A A . 20 LYS HB3  1 1 
       13 28583 1 1 20 LYS HD2  H -15.503   1.466  -9.052 1.00 . A A . 20 LYS HD2  1 1 
       13 28584 1 1 20 LYS HD3  H -14.912   2.861  -8.157 1.00 . A A . 20 LYS HD3  1 1 
       13 28585 1 1 20 LYS HE2  H -15.314   3.430 -10.532 1.00 . A A . 20 LYS HE2  1 1 
       13 28586 1 1 20 LYS HE3  H -13.612   3.590 -10.117 1.00 . A A . 20 LYS HE3  1 1 
       13 28587 1 1 20 LYS HG2  H -12.576   1.725  -9.127 1.00 . A A . 20 LYS HG2  1 1 
       13 28588 1 1 20 LYS HG3  H -13.560   0.313  -8.747 1.00 . A A . 20 LYS HG3  1 1 
       13 28589 1 1 20 LYS HZ1  H -14.608   1.049 -11.205 1.00 . A A . 20 LYS HZ1  1 1 
       13 28590 1 1 20 LYS HZ2  H -14.302   2.347 -12.255 1.00 . A A . 20 LYS HZ2  1 1 
       13 28591 1 1 20 LYS HZ3  H -13.051   1.720 -11.292 1.00 . A A . 20 LYS HZ3  1 1 
       13 28592 1 1 20 LYS N    N -11.525   1.117  -5.300 1.00 . A A . 20 LYS N    1 1 
       13 28593 1 1 20 LYS NZ   N -14.069   1.928 -11.331 1.00 . A A . 20 LYS NZ   1 1 
       13 28594 1 1 20 LYS O    O -11.262  -0.346  -8.585 1.00 . A A . 20 LYS O    1 1 
       13 28595 1 1 21 PHE C    C  -7.728  -0.285  -7.752 1.00 . A A . 21 PHE C    1 1 
       13 28596 1 1 21 PHE CA   C  -8.753   0.706  -8.319 1.00 . A A . 21 PHE CA   1 1 
       13 28597 1 1 21 PHE CB   C  -8.079   2.058  -8.542 1.00 . A A . 21 PHE CB   1 1 
       13 28598 1 1 21 PHE CD1  C  -9.154   2.943 -10.657 1.00 . A A . 21 PHE CD1  1 1 
       13 28599 1 1 21 PHE CD2  C  -9.825   3.891  -8.573 1.00 . A A . 21 PHE CD2  1 1 
       13 28600 1 1 21 PHE CE1  C -10.026   3.784 -11.318 1.00 . A A . 21 PHE CE1  1 1 
       13 28601 1 1 21 PHE CE2  C -10.696   4.730  -9.237 1.00 . A A . 21 PHE CE2  1 1 
       13 28602 1 1 21 PHE CG   C  -9.046   2.989  -9.278 1.00 . A A . 21 PHE CG   1 1 
       13 28603 1 1 21 PHE CZ   C -10.795   4.677 -10.608 1.00 . A A . 21 PHE CZ   1 1 
       13 28604 1 1 21 PHE H    H  -9.752   1.415  -6.542 1.00 . A A . 21 PHE H    1 1 
       13 28605 1 1 21 PHE HA   H  -9.130   0.336  -9.257 1.00 . A A . 21 PHE HA   1 1 
       13 28606 1 1 21 PHE HB2  H  -7.818   2.497  -7.591 1.00 . A A . 21 PHE HB2  1 1 
       13 28607 1 1 21 PHE HB3  H  -7.186   1.930  -9.133 1.00 . A A . 21 PHE HB3  1 1 
       13 28608 1 1 21 PHE HD1  H  -8.552   2.244 -11.220 1.00 . A A . 21 PHE HD1  1 1 
       13 28609 1 1 21 PHE HD2  H  -9.752   3.937  -7.496 1.00 . A A . 21 PHE HD2  1 1 
       13 28610 1 1 21 PHE HE1  H -10.104   3.741 -12.394 1.00 . A A . 21 PHE HE1  1 1 
       13 28611 1 1 21 PHE HE2  H -11.301   5.430  -8.680 1.00 . A A . 21 PHE HE2  1 1 
       13 28612 1 1 21 PHE HZ   H -11.477   5.334 -11.126 1.00 . A A . 21 PHE HZ   1 1 
       13 28613 1 1 21 PHE N    N  -9.880   0.883  -7.355 1.00 . A A . 21 PHE N    1 1 
       13 28614 1 1 21 PHE O    O  -6.794  -0.672  -8.426 1.00 . A A . 21 PHE O    1 1 
       13 28615 1 1 22 ILE C    C  -7.499  -3.064  -6.021 1.00 . A A . 22 ILE C    1 1 
       13 28616 1 1 22 ILE CA   C  -6.985  -1.632  -5.881 1.00 . A A . 22 ILE CA   1 1 
       13 28617 1 1 22 ILE CB   C  -6.862  -1.284  -4.393 1.00 . A A . 22 ILE CB   1 1 
       13 28618 1 1 22 ILE CD1  C  -5.058   0.397  -4.979 1.00 . A A . 22 ILE CD1  1 1 
       13 28619 1 1 22 ILE CG1  C  -6.381   0.177  -4.232 1.00 . A A . 22 ILE CG1  1 1 
       13 28620 1 1 22 ILE CG2  C  -5.873  -2.246  -3.721 1.00 . A A . 22 ILE CG2  1 1 
       13 28621 1 1 22 ILE H    H  -8.702  -0.336  -6.023 1.00 . A A . 22 ILE H    1 1 
       13 28622 1 1 22 ILE HA   H  -6.024  -1.557  -6.351 1.00 . A A . 22 ILE HA   1 1 
       13 28623 1 1 22 ILE HB   H  -7.829  -1.391  -3.924 1.00 . A A . 22 ILE HB   1 1 
       13 28624 1 1 22 ILE HD11 H  -4.466  -0.502  -4.957 1.00 . A A . 22 ILE HD11 1 1 
       13 28625 1 1 22 ILE HD12 H  -5.262   0.661  -6.004 1.00 . A A . 22 ILE HD12 1 1 
       13 28626 1 1 22 ILE HD13 H  -4.504   1.197  -4.510 1.00 . A A . 22 ILE HD13 1 1 
       13 28627 1 1 22 ILE HG12 H  -7.127   0.844  -4.636 1.00 . A A . 22 ILE HG12 1 1 
       13 28628 1 1 22 ILE HG13 H  -6.245   0.400  -3.184 1.00 . A A . 22 ILE HG13 1 1 
       13 28629 1 1 22 ILE HG21 H  -5.212  -2.670  -4.463 1.00 . A A . 22 ILE HG21 1 1 
       13 28630 1 1 22 ILE HG22 H  -5.287  -1.716  -2.986 1.00 . A A . 22 ILE HG22 1 1 
       13 28631 1 1 22 ILE HG23 H  -6.415  -3.044  -3.234 1.00 . A A . 22 ILE HG23 1 1 
       13 28632 1 1 22 ILE N    N  -7.932  -0.673  -6.523 1.00 . A A . 22 ILE N    1 1 
       13 28633 1 1 22 ILE O    O  -8.666  -3.331  -5.807 1.00 . A A . 22 ILE O    1 1 
       13 28634 1 1 23 LYS C    C  -6.046  -6.271  -5.731 1.00 . A A . 23 LYS C    1 1 
       13 28635 1 1 23 LYS CA   C  -6.994  -5.378  -6.531 1.00 . A A . 23 LYS CA   1 1 
       13 28636 1 1 23 LYS CB   C  -6.939  -5.770  -8.004 1.00 . A A . 23 LYS CB   1 1 
       13 28637 1 1 23 LYS CD   C  -9.279  -6.412  -8.608 1.00 . A A . 23 LYS CD   1 1 
       13 28638 1 1 23 LYS CE   C -10.541  -5.958  -9.342 1.00 . A A . 23 LYS CE   1 1 
       13 28639 1 1 23 LYS CG   C  -8.224  -5.304  -8.693 1.00 . A A . 23 LYS CG   1 1 
       13 28640 1 1 23 LYS H    H  -5.693  -3.681  -6.549 1.00 . A A . 23 LYS H    1 1 
       13 28641 1 1 23 LYS HA   H  -7.986  -5.512  -6.169 1.00 . A A . 23 LYS HA   1 1 
       13 28642 1 1 23 LYS HB2  H  -6.087  -5.300  -8.472 1.00 . A A . 23 LYS HB2  1 1 
       13 28643 1 1 23 LYS HB3  H  -6.844  -6.841  -8.091 1.00 . A A . 23 LYS HB3  1 1 
       13 28644 1 1 23 LYS HD2  H  -8.900  -7.313  -9.068 1.00 . A A . 23 LYS HD2  1 1 
       13 28645 1 1 23 LYS HD3  H  -9.513  -6.614  -7.573 1.00 . A A . 23 LYS HD3  1 1 
       13 28646 1 1 23 LYS HE2  H -11.380  -6.559  -9.027 1.00 . A A . 23 LYS HE2  1 1 
       13 28647 1 1 23 LYS HE3  H -10.742  -4.923  -9.110 1.00 . A A . 23 LYS HE3  1 1 
       13 28648 1 1 23 LYS HG2  H  -8.595  -4.412  -8.208 1.00 . A A . 23 LYS HG2  1 1 
       13 28649 1 1 23 LYS HG3  H  -8.020  -5.083  -9.726 1.00 . A A . 23 LYS HG3  1 1 
       13 28650 1 1 23 LYS HZ1  H  -9.437  -5.719 -11.092 1.00 . A A . 23 LYS HZ1  1 1 
       13 28651 1 1 23 LYS HZ2  H -10.416  -7.107 -11.074 1.00 . A A . 23 LYS HZ2  1 1 
       13 28652 1 1 23 LYS HZ3  H -11.116  -5.577 -11.305 1.00 . A A . 23 LYS HZ3  1 1 
       13 28653 1 1 23 LYS N    N  -6.607  -3.952  -6.380 1.00 . A A . 23 LYS N    1 1 
       13 28654 1 1 23 LYS NZ   N -10.365  -6.101 -10.815 1.00 . A A . 23 LYS NZ   1 1 
       13 28655 1 1 23 LYS O    O  -6.377  -7.396  -5.414 1.00 . A A . 23 LYS O    1 1 
       13 28656 1 1 24 GLU C    C  -3.197  -5.703  -3.589 1.00 . A A . 24 GLU C    1 1 
       13 28657 1 1 24 GLU CA   C  -3.907  -6.573  -4.634 1.00 . A A . 24 GLU CA   1 1 
       13 28658 1 1 24 GLU CB   C  -2.878  -7.180  -5.584 1.00 . A A . 24 GLU CB   1 1 
       13 28659 1 1 24 GLU CD   C  -0.907  -8.712  -5.585 1.00 . A A . 24 GLU CD   1 1 
       13 28660 1 1 24 GLU CG   C  -1.676  -7.669  -4.773 1.00 . A A . 24 GLU CG   1 1 
       13 28661 1 1 24 GLU H    H  -4.648  -4.833  -5.712 1.00 . A A . 24 GLU H    1 1 
       13 28662 1 1 24 GLU HA   H  -4.435  -7.369  -4.132 1.00 . A A . 24 GLU HA   1 1 
       13 28663 1 1 24 GLU HB2  H  -3.320  -8.011  -6.114 1.00 . A A . 24 GLU HB2  1 1 
       13 28664 1 1 24 GLU HB3  H  -2.558  -6.437  -6.295 1.00 . A A . 24 GLU HB3  1 1 
       13 28665 1 1 24 GLU HG2  H  -1.023  -6.838  -4.549 1.00 . A A . 24 GLU HG2  1 1 
       13 28666 1 1 24 GLU HG3  H  -2.016  -8.115  -3.849 1.00 . A A . 24 GLU HG3  1 1 
       13 28667 1 1 24 GLU N    N  -4.882  -5.752  -5.424 1.00 . A A . 24 GLU N    1 1 
       13 28668 1 1 24 GLU O    O  -2.582  -4.708  -3.919 1.00 . A A . 24 GLU O    1 1 
       13 28669 1 1 24 GLU OE1  O  -1.152  -8.756  -6.779 1.00 . A A . 24 GLU OE1  1 1 
       13 28670 1 1 24 GLU OE2  O  -0.117  -9.406  -4.966 1.00 . A A . 24 GLU OE2  1 1 
       13 28671 1 1 25 LEU C    C  -1.313  -5.963  -0.863 1.00 . A A . 25 LEU C    1 1 
       13 28672 1 1 25 LEU CA   C  -2.644  -5.319  -1.261 1.00 . A A . 25 LEU CA   1 1 
       13 28673 1 1 25 LEU CB   C  -3.571  -5.285  -0.045 1.00 . A A . 25 LEU CB   1 1 
       13 28674 1 1 25 LEU CD1  C  -4.034  -2.912   0.594 1.00 . A A . 25 LEU CD1  1 1 
       13 28675 1 1 25 LEU CD2  C  -3.347  -4.562   2.332 1.00 . A A . 25 LEU CD2  1 1 
       13 28676 1 1 25 LEU CG   C  -3.155  -4.134   0.876 1.00 . A A . 25 LEU CG   1 1 
       13 28677 1 1 25 LEU H    H  -3.803  -6.913  -2.133 1.00 . A A . 25 LEU H    1 1 
       13 28678 1 1 25 LEU HA   H  -2.470  -4.315  -1.601 1.00 . A A . 25 LEU HA   1 1 
       13 28679 1 1 25 LEU HB2  H  -4.588  -5.142  -0.369 1.00 . A A . 25 LEU HB2  1 1 
       13 28680 1 1 25 LEU HB3  H  -3.499  -6.221   0.490 1.00 . A A . 25 LEU HB3  1 1 
       13 28681 1 1 25 LEU HD11 H  -4.239  -2.844  -0.464 1.00 . A A . 25 LEU HD11 1 1 
       13 28682 1 1 25 LEU HD12 H  -4.967  -3.003   1.131 1.00 . A A . 25 LEU HD12 1 1 
       13 28683 1 1 25 LEU HD13 H  -3.525  -2.016   0.915 1.00 . A A . 25 LEU HD13 1 1 
       13 28684 1 1 25 LEU HD21 H  -4.325  -5.003   2.457 1.00 . A A . 25 LEU HD21 1 1 
       13 28685 1 1 25 LEU HD22 H  -2.594  -5.288   2.601 1.00 . A A . 25 LEU HD22 1 1 
       13 28686 1 1 25 LEU HD23 H  -3.259  -3.703   2.980 1.00 . A A . 25 LEU HD23 1 1 
       13 28687 1 1 25 LEU HG   H  -2.121  -3.885   0.703 1.00 . A A . 25 LEU HG   1 1 
       13 28688 1 1 25 LEU N    N  -3.299  -6.104  -2.348 1.00 . A A . 25 LEU N    1 1 
       13 28689 1 1 25 LEU O    O  -1.163  -7.167  -0.915 1.00 . A A . 25 LEU O    1 1 
       13 28690 1 1 26 ARG C    C   1.521  -4.868   1.100 1.00 . A A . 26 ARG C    1 1 
       13 28691 1 1 26 ARG CA   C   0.952  -5.687  -0.063 1.00 . A A . 26 ARG CA   1 1 
       13 28692 1 1 26 ARG CB   C   1.905  -5.623  -1.244 1.00 . A A . 26 ARG CB   1 1 
       13 28693 1 1 26 ARG CD   C   2.388  -6.650  -3.464 1.00 . A A . 26 ARG CD   1 1 
       13 28694 1 1 26 ARG CG   C   1.295  -6.375  -2.429 1.00 . A A . 26 ARG CG   1 1 
       13 28695 1 1 26 ARG CZ   C   4.635  -5.810  -3.737 1.00 . A A . 26 ARG CZ   1 1 
       13 28696 1 1 26 ARG H    H  -0.541  -4.178  -0.451 1.00 . A A . 26 ARG H    1 1 
       13 28697 1 1 26 ARG HA   H   0.841  -6.702   0.240 1.00 . A A . 26 ARG HA   1 1 
       13 28698 1 1 26 ARG HB2  H   2.064  -4.602  -1.510 1.00 . A A . 26 ARG HB2  1 1 
       13 28699 1 1 26 ARG HB3  H   2.849  -6.072  -0.975 1.00 . A A . 26 ARG HB3  1 1 
       13 28700 1 1 26 ARG HD2  H   2.868  -7.595  -3.251 1.00 . A A . 26 ARG HD2  1 1 
       13 28701 1 1 26 ARG HD3  H   1.956  -6.683  -4.455 1.00 . A A . 26 ARG HD3  1 1 
       13 28702 1 1 26 ARG HE   H   3.138  -4.659  -3.114 1.00 . A A . 26 ARG HE   1 1 
       13 28703 1 1 26 ARG HG2  H   0.875  -7.310  -2.089 1.00 . A A . 26 ARG HG2  1 1 
       13 28704 1 1 26 ARG HG3  H   0.514  -5.778  -2.875 1.00 . A A . 26 ARG HG3  1 1 
       13 28705 1 1 26 ARG HH11 H   4.257  -5.658  -5.696 1.00 . A A . 26 ARG HH11 1 1 
       13 28706 1 1 26 ARG HH12 H   5.898  -6.022  -5.275 1.00 . A A . 26 ARG HH12 1 1 
       13 28707 1 1 26 ARG HH21 H   5.230  -6.005  -1.834 1.00 . A A . 26 ARG HH21 1 1 
       13 28708 1 1 26 ARG HH22 H   6.463  -6.223  -3.032 1.00 . A A . 26 ARG HH22 1 1 
       13 28709 1 1 26 ARG N    N  -0.375  -5.144  -0.473 1.00 . A A . 26 ARG N    1 1 
       13 28710 1 1 26 ARG NE   N   3.399  -5.558  -3.403 1.00 . A A . 26 ARG NE   1 1 
       13 28711 1 1 26 ARG NH1  N   4.955  -5.831  -5.001 1.00 . A A . 26 ARG NH1  1 1 
       13 28712 1 1 26 ARG NH2  N   5.511  -6.030  -2.794 1.00 . A A . 26 ARG NH2  1 1 
       13 28713 1 1 26 ARG O    O   1.522  -3.653   1.061 1.00 . A A . 26 ARG O    1 1 
       13 28714 1 1 27 VAL C    C   3.920  -5.446   3.682 1.00 . A A . 27 VAL C    1 1 
       13 28715 1 1 27 VAL CA   C   2.567  -4.838   3.296 1.00 . A A . 27 VAL CA   1 1 
       13 28716 1 1 27 VAL CB   C   1.601  -4.964   4.473 1.00 . A A . 27 VAL CB   1 1 
       13 28717 1 1 27 VAL CG1  C   2.020  -3.989   5.575 1.00 . A A . 27 VAL CG1  1 1 
       13 28718 1 1 27 VAL CG2  C   0.187  -4.615   4.004 1.00 . A A . 27 VAL CG2  1 1 
       13 28719 1 1 27 VAL H    H   1.969  -6.535   2.096 1.00 . A A . 27 VAL H    1 1 
       13 28720 1 1 27 VAL HA   H   2.702  -3.797   3.058 1.00 . A A . 27 VAL HA   1 1 
       13 28721 1 1 27 VAL HB   H   1.620  -5.975   4.854 1.00 . A A . 27 VAL HB   1 1 
       13 28722 1 1 27 VAL HG11 H   3.060  -4.144   5.824 1.00 . A A . 27 VAL HG11 1 1 
       13 28723 1 1 27 VAL HG12 H   1.884  -2.973   5.236 1.00 . A A . 27 VAL HG12 1 1 
       13 28724 1 1 27 VAL HG13 H   1.417  -4.154   6.456 1.00 . A A . 27 VAL HG13 1 1 
       13 28725 1 1 27 VAL HG21 H   0.238  -3.928   3.173 1.00 . A A . 27 VAL HG21 1 1 
       13 28726 1 1 27 VAL HG22 H  -0.324  -5.514   3.691 1.00 . A A . 27 VAL HG22 1 1 
       13 28727 1 1 27 VAL HG23 H  -0.363  -4.157   4.813 1.00 . A A . 27 VAL HG23 1 1 
       13 28728 1 1 27 VAL N    N   1.993  -5.556   2.113 1.00 . A A . 27 VAL N    1 1 
       13 28729 1 1 27 VAL O    O   4.039  -6.644   3.846 1.00 . A A . 27 VAL O    1 1 
       13 28730 1 1 28 ILE C    C   6.700  -4.472   5.530 1.00 . A A . 28 ILE C    1 1 
       13 28731 1 1 28 ILE CA   C   6.274  -5.087   4.194 1.00 . A A . 28 ILE CA   1 1 
       13 28732 1 1 28 ILE CB   C   7.264  -4.682   3.095 1.00 . A A . 28 ILE CB   1 1 
       13 28733 1 1 28 ILE CD1  C   7.816  -5.002   0.656 1.00 . A A . 28 ILE CD1  1 1 
       13 28734 1 1 28 ILE CG1  C   6.946  -5.490   1.825 1.00 . A A . 28 ILE CG1  1 1 
       13 28735 1 1 28 ILE CG2  C   8.697  -4.989   3.556 1.00 . A A . 28 ILE CG2  1 1 
       13 28736 1 1 28 ILE H    H   4.756  -3.639   3.673 1.00 . A A . 28 ILE H    1 1 
       13 28737 1 1 28 ILE HA   H   6.262  -6.160   4.286 1.00 . A A . 28 ILE HA   1 1 
       13 28738 1 1 28 ILE HB   H   7.167  -3.626   2.895 1.00 . A A . 28 ILE HB   1 1 
       13 28739 1 1 28 ILE HD11 H   8.150  -3.992   0.838 1.00 . A A . 28 ILE HD11 1 1 
       13 28740 1 1 28 ILE HD12 H   8.676  -5.646   0.551 1.00 . A A . 28 ILE HD12 1 1 
       13 28741 1 1 28 ILE HD13 H   7.242  -5.026  -0.258 1.00 . A A . 28 ILE HD13 1 1 
       13 28742 1 1 28 ILE HG12 H   7.140  -6.536   2.005 1.00 . A A . 28 ILE HG12 1 1 
       13 28743 1 1 28 ILE HG13 H   5.903  -5.366   1.573 1.00 . A A . 28 ILE HG13 1 1 
       13 28744 1 1 28 ILE HG21 H   8.744  -5.987   3.963 1.00 . A A . 28 ILE HG21 1 1 
       13 28745 1 1 28 ILE HG22 H   9.377  -4.916   2.719 1.00 . A A . 28 ILE HG22 1 1 
       13 28746 1 1 28 ILE HG23 H   8.996  -4.281   4.315 1.00 . A A . 28 ILE HG23 1 1 
       13 28747 1 1 28 ILE N    N   4.910  -4.597   3.818 1.00 . A A . 28 ILE N    1 1 
       13 28748 1 1 28 ILE O    O   6.763  -3.266   5.672 1.00 . A A . 28 ILE O    1 1 
       13 28749 1 1 29 GLU C    C   8.895  -4.449   7.813 1.00 . A A . 29 GLU C    1 1 
       13 28750 1 1 29 GLU CA   C   7.404  -4.806   7.820 1.00 . A A . 29 GLU CA   1 1 
       13 28751 1 1 29 GLU CB   C   7.142  -5.889   8.867 1.00 . A A . 29 GLU CB   1 1 
       13 28752 1 1 29 GLU CD   C   7.077  -6.270  11.332 1.00 . A A . 29 GLU CD   1 1 
       13 28753 1 1 29 GLU CG   C   7.709  -5.436  10.214 1.00 . A A . 29 GLU CG   1 1 
       13 28754 1 1 29 GLU H    H   6.924  -6.281   6.320 1.00 . A A . 29 GLU H    1 1 
       13 28755 1 1 29 GLU HA   H   6.828  -3.930   8.065 1.00 . A A . 29 GLU HA   1 1 
       13 28756 1 1 29 GLU HB2  H   6.079  -6.056   8.957 1.00 . A A . 29 GLU HB2  1 1 
       13 28757 1 1 29 GLU HB3  H   7.620  -6.809   8.562 1.00 . A A . 29 GLU HB3  1 1 
       13 28758 1 1 29 GLU HG2  H   8.780  -5.575  10.226 1.00 . A A . 29 GLU HG2  1 1 
       13 28759 1 1 29 GLU HG3  H   7.481  -4.394  10.374 1.00 . A A . 29 GLU HG3  1 1 
       13 28760 1 1 29 GLU N    N   6.985  -5.317   6.482 1.00 . A A . 29 GLU N    1 1 
       13 28761 1 1 29 GLU O    O   9.628  -4.854   6.931 1.00 . A A . 29 GLU O    1 1 
       13 28762 1 1 29 GLU OE1  O   5.932  -5.984  11.637 1.00 . A A . 29 GLU OE1  1 1 
       13 28763 1 1 29 GLU OE2  O   7.777  -7.143  11.816 1.00 . A A . 29 GLU OE2  1 1 
       13 28764 1 1 30 SER C    C  11.648  -4.491   8.546 1.00 . A A . 30 SER C    1 1 
       13 28765 1 1 30 SER CA   C  10.749  -3.298   8.876 1.00 . A A . 30 SER CA   1 1 
       13 28766 1 1 30 SER CB   C  11.053  -2.814  10.292 1.00 . A A . 30 SER CB   1 1 
       13 28767 1 1 30 SER H    H   8.676  -3.382   9.478 1.00 . A A . 30 SER H    1 1 
       13 28768 1 1 30 SER HA   H  10.942  -2.499   8.178 1.00 . A A . 30 SER HA   1 1 
       13 28769 1 1 30 SER HB2  H  12.114  -2.671  10.427 1.00 . A A . 30 SER HB2  1 1 
       13 28770 1 1 30 SER HB3  H  10.518  -1.901  10.509 1.00 . A A . 30 SER HB3  1 1 
       13 28771 1 1 30 SER HG   H   9.910  -3.509  11.703 1.00 . A A . 30 SER HG   1 1 
       13 28772 1 1 30 SER N    N   9.308  -3.694   8.798 1.00 . A A . 30 SER N    1 1 
       13 28773 1 1 30 SER O    O  11.584  -5.516   9.196 1.00 . A A . 30 SER O    1 1 
       13 28774 1 1 30 SER OG   O  10.589  -3.866  11.126 1.00 . A A . 30 SER OG   1 1 
       13 28775 1 1 31 GLY C    C  14.846  -4.966   7.286 1.00 . A A . 31 GLY C    1 1 
       13 28776 1 1 31 GLY CA   C  13.390  -5.424   7.135 1.00 . A A . 31 GLY CA   1 1 
       13 28777 1 1 31 GLY H    H  12.472  -3.475   7.047 1.00 . A A . 31 GLY H    1 1 
       13 28778 1 1 31 GLY HA2  H  13.219  -6.286   7.759 1.00 . A A . 31 GLY HA2  1 1 
       13 28779 1 1 31 GLY HA3  H  13.199  -5.683   6.107 1.00 . A A . 31 GLY HA3  1 1 
       13 28780 1 1 31 GLY N    N  12.466  -4.324   7.537 1.00 . A A . 31 GLY N    1 1 
       13 28781 1 1 31 GLY O    O  15.116  -3.905   7.813 1.00 . A A . 31 GLY O    1 1 
       13 28782 1 1 32 PRO C    C  17.510  -4.262   6.015 1.00 . A A . 32 PRO C    1 1 
       13 28783 1 1 32 PRO CA   C  17.191  -5.475   6.892 1.00 . A A . 32 PRO CA   1 1 
       13 28784 1 1 32 PRO CB   C  17.903  -6.724   6.363 1.00 . A A . 32 PRO CB   1 1 
       13 28785 1 1 32 PRO CD   C  15.436  -7.066   6.168 1.00 . A A . 32 PRO CD   1 1 
       13 28786 1 1 32 PRO CG   C  16.799  -7.742   5.936 1.00 . A A . 32 PRO CG   1 1 
       13 28787 1 1 32 PRO HA   H  17.480  -5.292   7.910 1.00 . A A . 32 PRO HA   1 1 
       13 28788 1 1 32 PRO HB2  H  18.517  -6.467   5.512 1.00 . A A . 32 PRO HB2  1 1 
       13 28789 1 1 32 PRO HB3  H  18.522  -7.154   7.138 1.00 . A A . 32 PRO HB3  1 1 
       13 28790 1 1 32 PRO HD2  H  14.939  -6.895   5.225 1.00 . A A . 32 PRO HD2  1 1 
       13 28791 1 1 32 PRO HD3  H  14.817  -7.666   6.815 1.00 . A A . 32 PRO HD3  1 1 
       13 28792 1 1 32 PRO HG2  H  16.914  -7.993   4.892 1.00 . A A . 32 PRO HG2  1 1 
       13 28793 1 1 32 PRO HG3  H  16.874  -8.639   6.533 1.00 . A A . 32 PRO HG3  1 1 
       13 28794 1 1 32 PRO N    N  15.759  -5.786   6.813 1.00 . A A . 32 PRO N    1 1 
       13 28795 1 1 32 PRO O    O  18.649  -3.852   5.902 1.00 . A A . 32 PRO O    1 1 
       13 28796 1 1 33 HIS C    C  15.858  -1.349   5.066 1.00 . A A . 33 HIS C    1 1 
       13 28797 1 1 33 HIS CA   C  16.667  -2.533   4.529 1.00 . A A . 33 HIS CA   1 1 
       13 28798 1 1 33 HIS CB   C  16.163  -2.887   3.134 1.00 . A A . 33 HIS CB   1 1 
       13 28799 1 1 33 HIS CD2  C  13.660  -2.479   2.366 1.00 . A A . 33 HIS CD2  1 1 
       13 28800 1 1 33 HIS CE1  C  12.730  -3.669   3.859 1.00 . A A . 33 HIS CE1  1 1 
       13 28801 1 1 33 HIS CG   C  14.640  -3.041   3.184 1.00 . A A . 33 HIS CG   1 1 
       13 28802 1 1 33 HIS H    H  15.587  -4.094   5.549 1.00 . A A . 33 HIS H    1 1 
       13 28803 1 1 33 HIS HA   H  17.708  -2.268   4.478 1.00 . A A . 33 HIS HA   1 1 
       13 28804 1 1 33 HIS HB2  H  16.421  -2.102   2.439 1.00 . A A . 33 HIS HB2  1 1 
       13 28805 1 1 33 HIS HB3  H  16.607  -3.815   2.807 1.00 . A A . 33 HIS HB3  1 1 
       13 28806 1 1 33 HIS HD1  H  14.413  -4.267   4.773 1.00 . A A . 33 HIS HD1  1 1 
       13 28807 1 1 33 HIS HD2  H  13.818  -1.855   1.513 1.00 . A A . 33 HIS HD2  1 1 
       13 28808 1 1 33 HIS HE1  H  11.977  -4.173   4.448 1.00 . A A . 33 HIS HE1  1 1 
       13 28809 1 1 33 HIS N    N  16.483  -3.719   5.416 1.00 . A A . 33 HIS N    1 1 
       13 28810 1 1 33 HIS ND1  N  13.993  -3.746   4.058 1.00 . A A . 33 HIS ND1  1 1 
       13 28811 1 1 33 HIS NE2  N  12.497  -2.902   2.834 1.00 . A A . 33 HIS NE2  1 1 
       13 28812 1 1 33 HIS O    O  16.181  -0.206   4.810 1.00 . A A . 33 HIS O    1 1 
       13 28813 1 1 34 CYS C    C  13.700  -0.824   7.858 1.00 . A A . 34 CYS C    1 1 
       13 28814 1 1 34 CYS CA   C  13.957  -0.574   6.366 1.00 . A A . 34 CYS CA   1 1 
       13 28815 1 1 34 CYS CB   C  12.627  -0.561   5.612 1.00 . A A . 34 CYS CB   1 1 
       13 28816 1 1 34 CYS H    H  14.607  -2.598   5.981 1.00 . A A . 34 CYS H    1 1 
       13 28817 1 1 34 CYS HA   H  14.444   0.377   6.243 1.00 . A A . 34 CYS HA   1 1 
       13 28818 1 1 34 CYS HB2  H  12.805  -0.929   4.608 1.00 . A A . 34 CYS HB2  1 1 
       13 28819 1 1 34 CYS HB3  H  11.958  -1.254   6.100 1.00 . A A . 34 CYS HB3  1 1 
       13 28820 1 1 34 CYS N    N  14.818  -1.658   5.800 1.00 . A A . 34 CYS N    1 1 
       13 28821 1 1 34 CYS O    O  13.463  -1.942   8.271 1.00 . A A . 34 CYS O    1 1 
       13 28822 1 1 34 CYS SG   S  11.766   1.025   5.470 1.00 . A A . 34 CYS SG   1 1 
       13 28823 1 1 35 ALA C    C  12.097   0.498  10.467 1.00 . A A . 35 ALA C    1 1 
       13 28824 1 1 35 ALA CA   C  13.526   0.082  10.100 1.00 . A A . 35 ALA CA   1 1 
       13 28825 1 1 35 ALA CB   C  14.520   0.968  10.848 1.00 . A A . 35 ALA CB   1 1 
       13 28826 1 1 35 ALA H    H  13.943   1.108   8.253 1.00 . A A . 35 ALA H    1 1 
       13 28827 1 1 35 ALA HA   H  13.684  -0.940  10.384 1.00 . A A . 35 ALA HA   1 1 
       13 28828 1 1 35 ALA HB1  H  14.387   1.998  10.547 1.00 . A A . 35 ALA HB1  1 1 
       13 28829 1 1 35 ALA HB2  H  14.354   0.885  11.911 1.00 . A A . 35 ALA HB2  1 1 
       13 28830 1 1 35 ALA HB3  H  15.529   0.658  10.620 1.00 . A A . 35 ALA HB3  1 1 
       13 28831 1 1 35 ALA N    N  13.755   0.230   8.632 1.00 . A A . 35 ALA N    1 1 
       13 28832 1 1 35 ALA O    O  11.839   0.916  11.579 1.00 . A A . 35 ALA O    1 1 
       13 28833 1 1 36 ASN C    C   8.811  -0.134   9.044 1.00 . A A . 36 ASN C    1 1 
       13 28834 1 1 36 ASN CA   C   9.785   0.766   9.815 1.00 . A A . 36 ASN CA   1 1 
       13 28835 1 1 36 ASN CB   C   9.583   2.226   9.398 1.00 . A A . 36 ASN CB   1 1 
       13 28836 1 1 36 ASN CG   C  10.545   3.116  10.190 1.00 . A A . 36 ASN CG   1 1 
       13 28837 1 1 36 ASN H    H  11.452   0.038   8.644 1.00 . A A . 36 ASN H    1 1 
       13 28838 1 1 36 ASN HA   H   9.593   0.671  10.867 1.00 . A A . 36 ASN HA   1 1 
       13 28839 1 1 36 ASN HB2  H   9.781   2.336   8.342 1.00 . A A . 36 ASN HB2  1 1 
       13 28840 1 1 36 ASN HB3  H   8.570   2.530   9.605 1.00 . A A . 36 ASN HB3  1 1 
       13 28841 1 1 36 ASN HD21 H  11.110   4.149   8.592 1.00 . A A . 36 ASN HD21 1 1 
       13 28842 1 1 36 ASN HD22 H  11.842   4.613  10.052 1.00 . A A . 36 ASN HD22 1 1 
       13 28843 1 1 36 ASN N    N  11.200   0.376   9.528 1.00 . A A . 36 ASN N    1 1 
       13 28844 1 1 36 ASN ND2  N  11.223   4.036   9.558 1.00 . A A . 36 ASN ND2  1 1 
       13 28845 1 1 36 ASN O    O   9.132  -1.243   8.698 1.00 . A A . 36 ASN O    1 1 
       13 28846 1 1 36 ASN OD1  O  10.687   2.983  11.388 1.00 . A A . 36 ASN OD1  1 1 
       13 28847 1 1 37 THR C    C   6.162   0.349   6.823 1.00 . A A . 37 THR C    1 1 
       13 28848 1 1 37 THR CA   C   6.611  -0.420   8.067 1.00 . A A . 37 THR CA   1 1 
       13 28849 1 1 37 THR CB   C   5.414  -0.666   8.977 1.00 . A A . 37 THR CB   1 1 
       13 28850 1 1 37 THR CG2  C   4.111  -0.774   8.187 1.00 . A A . 37 THR CG2  1 1 
       13 28851 1 1 37 THR H    H   7.428   1.256   9.139 1.00 . A A . 37 THR H    1 1 
       13 28852 1 1 37 THR HA   H   7.022  -1.359   7.774 1.00 . A A . 37 THR HA   1 1 
       13 28853 1 1 37 THR HB   H   5.345   0.067   9.744 1.00 . A A . 37 THR HB   1 1 
       13 28854 1 1 37 THR HG1  H   4.807  -2.272   9.896 1.00 . A A . 37 THR HG1  1 1 
       13 28855 1 1 37 THR HG21 H   4.265  -1.385   7.309 1.00 . A A . 37 THR HG21 1 1 
       13 28856 1 1 37 THR HG22 H   3.347  -1.226   8.803 1.00 . A A . 37 THR HG22 1 1 
       13 28857 1 1 37 THR HG23 H   3.785   0.209   7.882 1.00 . A A . 37 THR HG23 1 1 
       13 28858 1 1 37 THR N    N   7.638   0.371   8.817 1.00 . A A . 37 THR N    1 1 
       13 28859 1 1 37 THR O    O   5.926   1.540   6.881 1.00 . A A . 37 THR O    1 1 
       13 28860 1 1 37 THR OG1  O   5.634  -1.964   9.518 1.00 . A A . 37 THR OG1  1 1 
       13 28861 1 1 38 GLU C    C   4.414  -0.415   3.862 1.00 . A A . 38 GLU C    1 1 
       13 28862 1 1 38 GLU CA   C   5.626   0.310   4.453 1.00 . A A . 38 GLU CA   1 1 
       13 28863 1 1 38 GLU CB   C   6.780   0.264   3.454 1.00 . A A . 38 GLU CB   1 1 
       13 28864 1 1 38 GLU CD   C   9.120   1.075   3.155 1.00 . A A . 38 GLU CD   1 1 
       13 28865 1 1 38 GLU CG   C   8.084   0.607   4.178 1.00 . A A . 38 GLU CG   1 1 
       13 28866 1 1 38 GLU H    H   6.259  -1.312   5.731 1.00 . A A . 38 GLU H    1 1 
       13 28867 1 1 38 GLU HA   H   5.366   1.336   4.648 1.00 . A A . 38 GLU HA   1 1 
       13 28868 1 1 38 GLU HB2  H   6.851  -0.725   3.027 1.00 . A A . 38 GLU HB2  1 1 
       13 28869 1 1 38 GLU HB3  H   6.605   0.979   2.664 1.00 . A A . 38 GLU HB3  1 1 
       13 28870 1 1 38 GLU HG2  H   7.908   1.396   4.895 1.00 . A A . 38 GLU HG2  1 1 
       13 28871 1 1 38 GLU HG3  H   8.457  -0.267   4.692 1.00 . A A . 38 GLU HG3  1 1 
       13 28872 1 1 38 GLU N    N   6.056  -0.354   5.723 1.00 . A A . 38 GLU N    1 1 
       13 28873 1 1 38 GLU O    O   4.449  -1.608   3.637 1.00 . A A . 38 GLU O    1 1 
       13 28874 1 1 38 GLU OE1  O   9.627   0.207   2.463 1.00 . A A . 38 GLU OE1  1 1 
       13 28875 1 1 38 GLU OE2  O   9.346   2.273   3.121 1.00 . A A . 38 GLU OE2  1 1 
       13 28876 1 1 39 ILE C    C   2.139  -0.138   1.522 1.00 . A A . 39 ILE C    1 1 
       13 28877 1 1 39 ILE CA   C   2.144  -0.303   3.045 1.00 . A A . 39 ILE CA   1 1 
       13 28878 1 1 39 ILE CB   C   0.904   0.371   3.638 1.00 . A A . 39 ILE CB   1 1 
       13 28879 1 1 39 ILE CD1  C  -0.238   0.991   5.784 1.00 . A A . 39 ILE CD1  1 1 
       13 28880 1 1 39 ILE CG1  C   0.961   0.259   5.169 1.00 . A A . 39 ILE CG1  1 1 
       13 28881 1 1 39 ILE CG2  C  -0.353  -0.338   3.120 1.00 . A A . 39 ILE CG2  1 1 
       13 28882 1 1 39 ILE H    H   3.382   1.285   3.823 1.00 . A A . 39 ILE H    1 1 
       13 28883 1 1 39 ILE HA   H   2.131  -1.351   3.290 1.00 . A A . 39 ILE HA   1 1 
       13 28884 1 1 39 ILE HB   H   0.879   1.409   3.346 1.00 . A A . 39 ILE HB   1 1 
       13 28885 1 1 39 ILE HD11 H  -0.529   1.817   5.152 1.00 . A A . 39 ILE HD11 1 1 
       13 28886 1 1 39 ILE HD12 H  -1.070   0.310   5.882 1.00 . A A . 39 ILE HD12 1 1 
       13 28887 1 1 39 ILE HD13 H   0.028   1.368   6.760 1.00 . A A . 39 ILE HD13 1 1 
       13 28888 1 1 39 ILE HG12 H   0.934  -0.782   5.456 1.00 . A A . 39 ILE HG12 1 1 
       13 28889 1 1 39 ILE HG13 H   1.878   0.700   5.529 1.00 . A A . 39 ILE HG13 1 1 
       13 28890 1 1 39 ILE HG21 H  -0.318  -1.384   3.387 1.00 . A A . 39 ILE HG21 1 1 
       13 28891 1 1 39 ILE HG22 H  -1.234   0.110   3.555 1.00 . A A . 39 ILE HG22 1 1 
       13 28892 1 1 39 ILE HG23 H  -0.407  -0.248   2.046 1.00 . A A . 39 ILE HG23 1 1 
       13 28893 1 1 39 ILE N    N   3.366   0.326   3.624 1.00 . A A . 39 ILE N    1 1 
       13 28894 1 1 39 ILE O    O   1.792   0.908   1.010 1.00 . A A . 39 ILE O    1 1 
       13 28895 1 1 40 ILE C    C   1.192  -1.543  -1.217 1.00 . A A . 40 ILE C    1 1 
       13 28896 1 1 40 ILE CA   C   2.546  -1.095  -0.658 1.00 . A A . 40 ILE CA   1 1 
       13 28897 1 1 40 ILE CB   C   3.654  -2.005  -1.193 1.00 . A A . 40 ILE CB   1 1 
       13 28898 1 1 40 ILE CD1  C   6.006  -2.505  -0.537 1.00 . A A . 40 ILE CD1  1 1 
       13 28899 1 1 40 ILE CG1  C   5.014  -1.387  -0.855 1.00 . A A . 40 ILE CG1  1 1 
       13 28900 1 1 40 ILE CG2  C   3.521  -2.132  -2.712 1.00 . A A . 40 ILE CG2  1 1 
       13 28901 1 1 40 ILE H    H   2.804  -1.997   1.287 1.00 . A A . 40 ILE H    1 1 
       13 28902 1 1 40 ILE HA   H   2.741  -0.080  -0.960 1.00 . A A . 40 ILE HA   1 1 
       13 28903 1 1 40 ILE HB   H   3.575  -2.981  -0.742 1.00 . A A . 40 ILE HB   1 1 
       13 28904 1 1 40 ILE HD11 H   6.042  -3.206  -1.359 1.00 . A A . 40 ILE HD11 1 1 
       13 28905 1 1 40 ILE HD12 H   6.989  -2.087  -0.384 1.00 . A A . 40 ILE HD12 1 1 
       13 28906 1 1 40 ILE HD13 H   5.696  -3.023   0.359 1.00 . A A . 40 ILE HD13 1 1 
       13 28907 1 1 40 ILE HG12 H   5.370  -0.813  -1.698 1.00 . A A . 40 ILE HG12 1 1 
       13 28908 1 1 40 ILE HG13 H   4.913  -0.736   0.000 1.00 . A A . 40 ILE HG13 1 1 
       13 28909 1 1 40 ILE HG21 H   3.298  -1.166  -3.140 1.00 . A A . 40 ILE HG21 1 1 
       13 28910 1 1 40 ILE HG22 H   4.446  -2.500  -3.129 1.00 . A A . 40 ILE HG22 1 1 
       13 28911 1 1 40 ILE HG23 H   2.723  -2.819  -2.952 1.00 . A A . 40 ILE HG23 1 1 
       13 28912 1 1 40 ILE N    N   2.527  -1.174   0.831 1.00 . A A . 40 ILE N    1 1 
       13 28913 1 1 40 ILE O    O   0.425  -2.194  -0.538 1.00 . A A . 40 ILE O    1 1 
       13 28914 1 1 41 VAL C    C  -0.203  -1.870  -4.549 1.00 . A A . 41 VAL C    1 1 
       13 28915 1 1 41 VAL CA   C  -0.378  -1.574  -3.052 1.00 . A A . 41 VAL CA   1 1 
       13 28916 1 1 41 VAL CB   C  -1.372  -0.424  -2.853 1.00 . A A . 41 VAL CB   1 1 
       13 28917 1 1 41 VAL CG1  C  -1.265   0.560  -4.023 1.00 . A A . 41 VAL CG1  1 1 
       13 28918 1 1 41 VAL CG2  C  -2.788  -0.990  -2.794 1.00 . A A . 41 VAL CG2  1 1 
       13 28919 1 1 41 VAL H    H   1.574  -0.666  -2.960 1.00 . A A . 41 VAL H    1 1 
       13 28920 1 1 41 VAL HA   H  -0.751  -2.452  -2.558 1.00 . A A . 41 VAL HA   1 1 
       13 28921 1 1 41 VAL HB   H  -1.149   0.089  -1.929 1.00 . A A . 41 VAL HB   1 1 
       13 28922 1 1 41 VAL HG11 H  -0.228   0.718  -4.276 1.00 . A A . 41 VAL HG11 1 1 
       13 28923 1 1 41 VAL HG12 H  -1.786   0.165  -4.881 1.00 . A A . 41 VAL HG12 1 1 
       13 28924 1 1 41 VAL HG13 H  -1.709   1.504  -3.743 1.00 . A A . 41 VAL HG13 1 1 
       13 28925 1 1 41 VAL HG21 H  -2.945  -1.666  -3.620 1.00 . A A . 41 VAL HG21 1 1 
       13 28926 1 1 41 VAL HG22 H  -2.927  -1.523  -1.868 1.00 . A A . 41 VAL HG22 1 1 
       13 28927 1 1 41 VAL HG23 H  -3.505  -0.185  -2.851 1.00 . A A . 41 VAL HG23 1 1 
       13 28928 1 1 41 VAL N    N   0.926  -1.184  -2.444 1.00 . A A . 41 VAL N    1 1 
       13 28929 1 1 41 VAL O    O   0.794  -1.505  -5.139 1.00 . A A . 41 VAL O    1 1 
       13 28930 1 1 42 LYS C    C  -2.419  -2.570  -7.287 1.00 . A A . 42 LYS C    1 1 
       13 28931 1 1 42 LYS CA   C  -1.088  -2.864  -6.583 1.00 . A A . 42 LYS CA   1 1 
       13 28932 1 1 42 LYS CB   C  -0.755  -4.348  -6.731 1.00 . A A . 42 LYS CB   1 1 
       13 28933 1 1 42 LYS CD   C   0.913  -3.972  -8.577 1.00 . A A . 42 LYS CD   1 1 
       13 28934 1 1 42 LYS CE   C   1.660  -5.019  -9.405 1.00 . A A . 42 LYS CE   1 1 
       13 28935 1 1 42 LYS CG   C   0.713  -4.509  -7.151 1.00 . A A . 42 LYS CG   1 1 
       13 28936 1 1 42 LYS H    H  -1.965  -2.807  -4.609 1.00 . A A . 42 LYS H    1 1 
       13 28937 1 1 42 LYS HA   H  -0.310  -2.277  -7.037 1.00 . A A . 42 LYS HA   1 1 
       13 28938 1 1 42 LYS HB2  H  -0.915  -4.847  -5.788 1.00 . A A . 42 LYS HB2  1 1 
       13 28939 1 1 42 LYS HB3  H  -1.400  -4.791  -7.475 1.00 . A A . 42 LYS HB3  1 1 
       13 28940 1 1 42 LYS HD2  H  -0.043  -3.766  -9.032 1.00 . A A . 42 LYS HD2  1 1 
       13 28941 1 1 42 LYS HD3  H   1.491  -3.063  -8.543 1.00 . A A . 42 LYS HD3  1 1 
       13 28942 1 1 42 LYS HE2  H   1.018  -5.870  -9.578 1.00 . A A . 42 LYS HE2  1 1 
       13 28943 1 1 42 LYS HE3  H   1.946  -4.593 -10.355 1.00 . A A . 42 LYS HE3  1 1 
       13 28944 1 1 42 LYS HG2  H   1.346  -3.962  -6.468 1.00 . A A . 42 LYS HG2  1 1 
       13 28945 1 1 42 LYS HG3  H   0.984  -5.554  -7.119 1.00 . A A . 42 LYS HG3  1 1 
       13 28946 1 1 42 LYS HZ1  H   3.461  -4.644  -8.430 1.00 . A A . 42 LYS HZ1  1 1 
       13 28947 1 1 42 LYS HZ2  H   2.612  -5.983  -7.823 1.00 . A A . 42 LYS HZ2  1 1 
       13 28948 1 1 42 LYS HZ3  H   3.436  -6.100  -9.303 1.00 . A A . 42 LYS HZ3  1 1 
       13 28949 1 1 42 LYS N    N  -1.181  -2.530  -5.127 1.00 . A A . 42 LYS N    1 1 
       13 28950 1 1 42 LYS NZ   N   2.884  -5.471  -8.686 1.00 . A A . 42 LYS NZ   1 1 
       13 28951 1 1 42 LYS O    O  -3.451  -3.138  -6.951 1.00 . A A . 42 LYS O    1 1 
       13 28952 1 1 43 LEU C    C  -3.851  -2.350 -10.122 1.00 . A A . 43 LEU C    1 1 
       13 28953 1 1 43 LEU CA   C  -3.602  -1.331  -9.008 1.00 . A A . 43 LEU CA   1 1 
       13 28954 1 1 43 LEU CB   C  -3.432   0.056  -9.628 1.00 . A A . 43 LEU CB   1 1 
       13 28955 1 1 43 LEU CD1  C  -2.744   0.861  -7.377 1.00 . A A . 43 LEU CD1  1 1 
       13 28956 1 1 43 LEU CD2  C  -3.365   2.501  -9.147 1.00 . A A . 43 LEU CD2  1 1 
       13 28957 1 1 43 LEU CG   C  -3.672   1.122  -8.561 1.00 . A A . 43 LEU CG   1 1 
       13 28958 1 1 43 LEU H    H  -1.511  -1.260  -8.481 1.00 . A A . 43 LEU H    1 1 
       13 28959 1 1 43 LEU HA   H  -4.443  -1.321  -8.335 1.00 . A A . 43 LEU HA   1 1 
       13 28960 1 1 43 LEU HB2  H  -2.433   0.155 -10.018 1.00 . A A . 43 LEU HB2  1 1 
       13 28961 1 1 43 LEU HB3  H  -4.140   0.183 -10.434 1.00 . A A . 43 LEU HB3  1 1 
       13 28962 1 1 43 LEU HD11 H  -1.763   0.591  -7.735 1.00 . A A . 43 LEU HD11 1 1 
       13 28963 1 1 43 LEU HD12 H  -2.670   1.749  -6.768 1.00 . A A . 43 LEU HD12 1 1 
       13 28964 1 1 43 LEU HD13 H  -3.136   0.054  -6.782 1.00 . A A . 43 LEU HD13 1 1 
       13 28965 1 1 43 LEU HD21 H  -3.872   2.617 -10.093 1.00 . A A . 43 LEU HD21 1 1 
       13 28966 1 1 43 LEU HD22 H  -3.702   3.270  -8.467 1.00 . A A . 43 LEU HD22 1 1 
       13 28967 1 1 43 LEU HD23 H  -2.300   2.603  -9.299 1.00 . A A . 43 LEU HD23 1 1 
       13 28968 1 1 43 LEU HG   H  -4.700   1.086  -8.235 1.00 . A A . 43 LEU HG   1 1 
       13 28969 1 1 43 LEU N    N  -2.364  -1.686  -8.254 1.00 . A A . 43 LEU N    1 1 
       13 28970 1 1 43 LEU O    O  -2.922  -2.855 -10.722 1.00 . A A . 43 LEU O    1 1 
       13 28971 1 1 44 SER C    C  -4.740  -3.276 -12.756 1.00 . A A . 44 SER C    1 1 
       13 28972 1 1 44 SER CA   C  -5.461  -3.605 -11.444 1.00 . A A . 44 SER CA   1 1 
       13 28973 1 1 44 SER CB   C  -6.966  -3.550 -11.683 1.00 . A A . 44 SER CB   1 1 
       13 28974 1 1 44 SER H    H  -5.813  -2.186  -9.852 1.00 . A A . 44 SER H    1 1 
       13 28975 1 1 44 SER HA   H  -5.191  -4.595 -11.125 1.00 . A A . 44 SER HA   1 1 
       13 28976 1 1 44 SER HB2  H  -7.357  -4.535 -11.895 1.00 . A A . 44 SER HB2  1 1 
       13 28977 1 1 44 SER HB3  H  -7.471  -3.115 -10.834 1.00 . A A . 44 SER HB3  1 1 
       13 28978 1 1 44 SER HG   H  -7.412  -3.253 -13.552 1.00 . A A . 44 SER HG   1 1 
       13 28979 1 1 44 SER N    N  -5.105  -2.621 -10.373 1.00 . A A . 44 SER N    1 1 
       13 28980 1 1 44 SER O    O  -4.334  -4.163 -13.481 1.00 . A A . 44 SER O    1 1 
       13 28981 1 1 44 SER OG   O  -7.105  -2.711 -12.821 1.00 . A A . 44 SER OG   1 1 
       13 28982 1 1 45 ASP C    C  -2.499  -2.188 -14.342 1.00 . A A . 45 ASP C    1 1 
       13 28983 1 1 45 ASP CA   C  -3.917  -1.615 -14.302 1.00 . A A . 45 ASP CA   1 1 
       13 28984 1 1 45 ASP CB   C  -3.858  -0.091 -14.380 1.00 . A A . 45 ASP CB   1 1 
       13 28985 1 1 45 ASP CG   C  -3.254   0.459 -13.086 1.00 . A A . 45 ASP CG   1 1 
       13 28986 1 1 45 ASP H    H  -4.927  -1.329 -12.413 1.00 . A A . 45 ASP H    1 1 
       13 28987 1 1 45 ASP HA   H  -4.479  -1.993 -15.139 1.00 . A A . 45 ASP HA   1 1 
       13 28988 1 1 45 ASP HB2  H  -3.244   0.210 -15.215 1.00 . A A . 45 ASP HB2  1 1 
       13 28989 1 1 45 ASP HB3  H  -4.853   0.308 -14.506 1.00 . A A . 45 ASP HB3  1 1 
       13 28990 1 1 45 ASP N    N  -4.596  -2.012 -13.032 1.00 . A A . 45 ASP N    1 1 
       13 28991 1 1 45 ASP O    O  -1.821  -2.109 -15.347 1.00 . A A . 45 ASP O    1 1 
       13 28992 1 1 45 ASP OD1  O  -2.790  -0.364 -12.312 1.00 . A A . 45 ASP OD1  1 1 
       13 28993 1 1 45 ASP OD2  O  -3.292   1.669 -12.942 1.00 . A A . 45 ASP OD2  1 1 
       13 28994 1 1 46 GLY C    C   0.293  -2.288 -12.743 1.00 . A A . 46 GLY C    1 1 
       13 28995 1 1 46 GLY CA   C  -0.717  -3.340 -13.195 1.00 . A A . 46 GLY CA   1 1 
       13 28996 1 1 46 GLY H    H  -2.666  -2.794 -12.465 1.00 . A A . 46 GLY H    1 1 
       13 28997 1 1 46 GLY HA2  H  -0.709  -4.166 -12.498 1.00 . A A . 46 GLY HA2  1 1 
       13 28998 1 1 46 GLY HA3  H  -0.445  -3.699 -14.177 1.00 . A A . 46 GLY HA3  1 1 
       13 28999 1 1 46 GLY N    N  -2.084  -2.753 -13.245 1.00 . A A . 46 GLY N    1 1 
       13 29000 1 1 46 GLY O    O   1.412  -2.259 -13.218 1.00 . A A . 46 GLY O    1 1 
       13 29001 1 1 47 ARG C    C   1.055  -0.538  -9.834 1.00 . A A . 47 ARG C    1 1 
       13 29002 1 1 47 ARG CA   C   0.797  -0.364 -11.335 1.00 . A A . 47 ARG CA   1 1 
       13 29003 1 1 47 ARG CB   C   0.155   1.009 -11.579 1.00 . A A . 47 ARG CB   1 1 
       13 29004 1 1 47 ARG CD   C   0.200   0.726 -14.072 1.00 . A A . 47 ARG CD   1 1 
       13 29005 1 1 47 ARG CG   C   0.667   1.601 -12.904 1.00 . A A . 47 ARG CG   1 1 
       13 29006 1 1 47 ARG CZ   C   0.272   2.179 -16.000 1.00 . A A . 47 ARG CZ   1 1 
       13 29007 1 1 47 ARG H    H  -1.042  -1.515 -11.473 1.00 . A A . 47 ARG H    1 1 
       13 29008 1 1 47 ARG HA   H   1.731  -0.419 -11.860 1.00 . A A . 47 ARG HA   1 1 
       13 29009 1 1 47 ARG HB2  H  -0.917   0.907 -11.621 1.00 . A A . 47 ARG HB2  1 1 
       13 29010 1 1 47 ARG HB3  H   0.411   1.675 -10.767 1.00 . A A . 47 ARG HB3  1 1 
       13 29011 1 1 47 ARG HD2  H   1.047   0.227 -14.519 1.00 . A A . 47 ARG HD2  1 1 
       13 29012 1 1 47 ARG HD3  H  -0.507  -0.010 -13.725 1.00 . A A . 47 ARG HD3  1 1 
       13 29013 1 1 47 ARG HE   H  -1.428   1.724 -15.077 1.00 . A A . 47 ARG HE   1 1 
       13 29014 1 1 47 ARG HG2  H   0.275   2.600 -13.025 1.00 . A A . 47 ARG HG2  1 1 
       13 29015 1 1 47 ARG HG3  H   1.746   1.647 -12.893 1.00 . A A . 47 ARG HG3  1 1 
       13 29016 1 1 47 ARG HH11 H   0.326   0.555 -17.168 1.00 . A A . 47 ARG HH11 1 1 
       13 29017 1 1 47 ARG HH12 H   1.180   1.937 -17.769 1.00 . A A . 47 ARG HH12 1 1 
       13 29018 1 1 47 ARG HH21 H   0.347   3.908 -14.992 1.00 . A A . 47 ARG HH21 1 1 
       13 29019 1 1 47 ARG HH22 H   1.191   3.886 -16.504 1.00 . A A . 47 ARG HH22 1 1 
       13 29020 1 1 47 ARG N    N  -0.127  -1.440 -11.832 1.00 . A A . 47 ARG N    1 1 
       13 29021 1 1 47 ARG NE   N  -0.457   1.593 -15.090 1.00 . A A . 47 ARG NE   1 1 
       13 29022 1 1 47 ARG NH1  N   0.619   1.504 -17.062 1.00 . A A . 47 ARG NH1  1 1 
       13 29023 1 1 47 ARG NH2  N   0.632   3.421 -15.818 1.00 . A A . 47 ARG NH2  1 1 
       13 29024 1 1 47 ARG O    O   0.144  -0.791  -9.071 1.00 . A A . 47 ARG O    1 1 
       13 29025 1 1 48 GLU C    C   2.928   0.830  -7.382 1.00 . A A . 48 GLU C    1 1 
       13 29026 1 1 48 GLU CA   C   2.649  -0.543  -8.002 1.00 . A A . 48 GLU CA   1 1 
       13 29027 1 1 48 GLU CB   C   3.896  -1.419  -7.879 1.00 . A A . 48 GLU CB   1 1 
       13 29028 1 1 48 GLU CD   C   6.131  -1.850  -8.906 1.00 . A A . 48 GLU CD   1 1 
       13 29029 1 1 48 GLU CG   C   4.727  -1.294  -9.157 1.00 . A A . 48 GLU CG   1 1 
       13 29030 1 1 48 GLU H    H   2.996  -0.192 -10.105 1.00 . A A . 48 GLU H    1 1 
       13 29031 1 1 48 GLU HA   H   1.834  -1.011  -7.478 1.00 . A A . 48 GLU HA   1 1 
       13 29032 1 1 48 GLU HB2  H   4.483  -1.096  -7.031 1.00 . A A . 48 GLU HB2  1 1 
       13 29033 1 1 48 GLU HB3  H   3.604  -2.448  -7.734 1.00 . A A . 48 GLU HB3  1 1 
       13 29034 1 1 48 GLU HG2  H   4.260  -1.854  -9.954 1.00 . A A . 48 GLU HG2  1 1 
       13 29035 1 1 48 GLU HG3  H   4.801  -0.256  -9.446 1.00 . A A . 48 GLU HG3  1 1 
       13 29036 1 1 48 GLU N    N   2.298  -0.395  -9.448 1.00 . A A . 48 GLU N    1 1 
       13 29037 1 1 48 GLU O    O   3.741   1.584  -7.880 1.00 . A A . 48 GLU O    1 1 
       13 29038 1 1 48 GLU OE1  O   6.939  -1.079  -8.416 1.00 . A A . 48 GLU OE1  1 1 
       13 29039 1 1 48 GLU OE2  O   6.314  -3.016  -9.217 1.00 . A A . 48 GLU OE2  1 1 
       13 29040 1 1 49 LEU C    C   2.674   2.221  -4.124 1.00 . A A . 49 LEU C    1 1 
       13 29041 1 1 49 LEU CA   C   2.444   2.439  -5.622 1.00 . A A . 49 LEU CA   1 1 
       13 29042 1 1 49 LEU CB   C   1.200   3.308  -5.824 1.00 . A A . 49 LEU CB   1 1 
       13 29043 1 1 49 LEU CD1  C  -0.238   3.507  -7.854 1.00 . A A . 49 LEU CD1  1 1 
       13 29044 1 1 49 LEU CD2  C   1.404   5.300  -7.316 1.00 . A A . 49 LEU CD2  1 1 
       13 29045 1 1 49 LEU CG   C   1.147   3.793  -7.277 1.00 . A A . 49 LEU CG   1 1 
       13 29046 1 1 49 LEU H    H   1.594   0.477  -5.947 1.00 . A A . 49 LEU H    1 1 
       13 29047 1 1 49 LEU HA   H   3.301   2.938  -6.041 1.00 . A A . 49 LEU HA   1 1 
       13 29048 1 1 49 LEU HB2  H   0.316   2.730  -5.602 1.00 . A A . 49 LEU HB2  1 1 
       13 29049 1 1 49 LEU HB3  H   1.243   4.159  -5.160 1.00 . A A . 49 LEU HB3  1 1 
       13 29050 1 1 49 LEU HD11 H  -0.997   3.868  -7.176 1.00 . A A . 49 LEU HD11 1 1 
       13 29051 1 1 49 LEU HD12 H  -0.346   4.004  -8.806 1.00 . A A . 49 LEU HD12 1 1 
       13 29052 1 1 49 LEU HD13 H  -0.361   2.444  -7.991 1.00 . A A . 49 LEU HD13 1 1 
       13 29053 1 1 49 LEU HD21 H   2.299   5.533  -6.759 1.00 . A A . 49 LEU HD21 1 1 
       13 29054 1 1 49 LEU HD22 H   1.526   5.623  -8.339 1.00 . A A . 49 LEU HD22 1 1 
       13 29055 1 1 49 LEU HD23 H   0.566   5.823  -6.877 1.00 . A A . 49 LEU HD23 1 1 
       13 29056 1 1 49 LEU HG   H   1.896   3.281  -7.864 1.00 . A A . 49 LEU HG   1 1 
       13 29057 1 1 49 LEU N    N   2.240   1.121  -6.305 1.00 . A A . 49 LEU N    1 1 
       13 29058 1 1 49 LEU O    O   2.292   1.204  -3.580 1.00 . A A . 49 LEU O    1 1 
       13 29059 1 1 50 CYS C    C   2.745   4.086  -1.241 1.00 . A A . 50 CYS C    1 1 
       13 29060 1 1 50 CYS CA   C   3.570   3.065  -2.028 1.00 . A A . 50 CYS CA   1 1 
       13 29061 1 1 50 CYS CB   C   5.055   3.317  -1.787 1.00 . A A . 50 CYS CB   1 1 
       13 29062 1 1 50 CYS H    H   3.573   3.991  -3.980 1.00 . A A . 50 CYS H    1 1 
       13 29063 1 1 50 CYS HA   H   3.321   2.074  -1.695 1.00 . A A . 50 CYS HA   1 1 
       13 29064 1 1 50 CYS HB2  H   5.298   4.296  -2.173 1.00 . A A . 50 CYS HB2  1 1 
       13 29065 1 1 50 CYS HB3  H   5.225   3.335  -0.720 1.00 . A A . 50 CYS HB3  1 1 
       13 29066 1 1 50 CYS N    N   3.293   3.188  -3.494 1.00 . A A . 50 CYS N    1 1 
       13 29067 1 1 50 CYS O    O   2.665   5.241  -1.614 1.00 . A A . 50 CYS O    1 1 
       13 29068 1 1 50 CYS SG   S   6.223   2.138  -2.508 1.00 . A A . 50 CYS SG   1 1 
       13 29069 1 1 51 LEU C    C   1.843   4.541   2.114 1.00 . A A . 51 LEU C    1 1 
       13 29070 1 1 51 LEU CA   C   1.321   4.551   0.675 1.00 . A A . 51 LEU CA   1 1 
       13 29071 1 1 51 LEU CB   C  -0.143   4.081   0.666 1.00 . A A . 51 LEU CB   1 1 
       13 29072 1 1 51 LEU CD1  C  -1.906   3.046  -0.784 1.00 . A A . 51 LEU CD1  1 1 
       13 29073 1 1 51 LEU CD2  C  -0.968   5.273  -1.388 1.00 . A A . 51 LEU CD2  1 1 
       13 29074 1 1 51 LEU CG   C  -0.637   3.904  -0.785 1.00 . A A . 51 LEU CG   1 1 
       13 29075 1 1 51 LEU H    H   2.244   2.689   0.085 1.00 . A A . 51 LEU H    1 1 
       13 29076 1 1 51 LEU HA   H   1.379   5.550   0.288 1.00 . A A . 51 LEU HA   1 1 
       13 29077 1 1 51 LEU HB2  H  -0.220   3.141   1.191 1.00 . A A . 51 LEU HB2  1 1 
       13 29078 1 1 51 LEU HB3  H  -0.758   4.813   1.168 1.00 . A A . 51 LEU HB3  1 1 
       13 29079 1 1 51 LEU HD11 H  -1.720   2.115  -0.270 1.00 . A A . 51 LEU HD11 1 1 
       13 29080 1 1 51 LEU HD12 H  -2.704   3.575  -0.283 1.00 . A A . 51 LEU HD12 1 1 
       13 29081 1 1 51 LEU HD13 H  -2.203   2.837  -1.801 1.00 . A A . 51 LEU HD13 1 1 
       13 29082 1 1 51 LEU HD21 H  -1.667   5.795  -0.750 1.00 . A A . 51 LEU HD21 1 1 
       13 29083 1 1 51 LEU HD22 H  -0.070   5.859  -1.484 1.00 . A A . 51 LEU HD22 1 1 
       13 29084 1 1 51 LEU HD23 H  -1.410   5.141  -2.364 1.00 . A A . 51 LEU HD23 1 1 
       13 29085 1 1 51 LEU HG   H   0.124   3.421  -1.377 1.00 . A A . 51 LEU HG   1 1 
       13 29086 1 1 51 LEU N    N   2.149   3.631  -0.167 1.00 . A A . 51 LEU N    1 1 
       13 29087 1 1 51 LEU O    O   2.483   3.595   2.533 1.00 . A A . 51 LEU O    1 1 
       13 29088 1 1 52 ASP C    C   0.838   6.094   5.166 1.00 . A A . 52 ASP C    1 1 
       13 29089 1 1 52 ASP CA   C   2.027   5.678   4.253 1.00 . A A . 52 ASP CA   1 1 
       13 29090 1 1 52 ASP CB   C   3.125   6.743   4.339 1.00 . A A . 52 ASP CB   1 1 
       13 29091 1 1 52 ASP CG   C   3.955   6.522   5.604 1.00 . A A . 52 ASP CG   1 1 
       13 29092 1 1 52 ASP H    H   1.043   6.332   2.444 1.00 . A A . 52 ASP H    1 1 
       13 29093 1 1 52 ASP HA   H   2.426   4.734   4.543 1.00 . A A . 52 ASP HA   1 1 
       13 29094 1 1 52 ASP HB2  H   3.770   6.674   3.474 1.00 . A A . 52 ASP HB2  1 1 
       13 29095 1 1 52 ASP HB3  H   2.679   7.726   4.372 1.00 . A A . 52 ASP HB3  1 1 
       13 29096 1 1 52 ASP N    N   1.560   5.596   2.834 1.00 . A A . 52 ASP N    1 1 
       13 29097 1 1 52 ASP O    O   0.081   6.973   4.808 1.00 . A A . 52 ASP O    1 1 
       13 29098 1 1 52 ASP OD1  O   3.458   6.905   6.650 1.00 . A A . 52 ASP OD1  1 1 
       13 29099 1 1 52 ASP OD2  O   5.039   5.983   5.453 1.00 . A A . 52 ASP OD2  1 1 
       13 29100 1 1 53 PRO C    C  -0.351   7.298   7.619 1.00 . A A . 53 PRO C    1 1 
       13 29101 1 1 53 PRO CA   C  -0.416   5.813   7.245 1.00 . A A . 53 PRO CA   1 1 
       13 29102 1 1 53 PRO CB   C  -0.216   4.942   8.491 1.00 . A A . 53 PRO CB   1 1 
       13 29103 1 1 53 PRO CD   C   1.562   4.377   6.833 1.00 . A A . 53 PRO CD   1 1 
       13 29104 1 1 53 PRO CG   C   1.049   4.066   8.249 1.00 . A A . 53 PRO CG   1 1 
       13 29105 1 1 53 PRO HA   H  -1.362   5.583   6.792 1.00 . A A . 53 PRO HA   1 1 
       13 29106 1 1 53 PRO HB2  H  -0.070   5.568   9.359 1.00 . A A . 53 PRO HB2  1 1 
       13 29107 1 1 53 PRO HB3  H  -1.079   4.310   8.643 1.00 . A A . 53 PRO HB3  1 1 
       13 29108 1 1 53 PRO HD2  H   2.587   4.712   6.867 1.00 . A A . 53 PRO HD2  1 1 
       13 29109 1 1 53 PRO HD3  H   1.472   3.503   6.205 1.00 . A A . 53 PRO HD3  1 1 
       13 29110 1 1 53 PRO HG2  H   1.808   4.307   8.978 1.00 . A A . 53 PRO HG2  1 1 
       13 29111 1 1 53 PRO HG3  H   0.793   3.019   8.327 1.00 . A A . 53 PRO HG3  1 1 
       13 29112 1 1 53 PRO N    N   0.685   5.459   6.336 1.00 . A A . 53 PRO N    1 1 
       13 29113 1 1 53 PRO O    O  -1.209   7.805   8.315 1.00 . A A . 53 PRO O    1 1 
       13 29114 1 1 54 LYS C    C  -0.473  10.163   7.097 1.00 . A A . 54 LYS C    1 1 
       13 29115 1 1 54 LYS CA   C   0.807   9.409   7.466 1.00 . A A . 54 LYS CA   1 1 
       13 29116 1 1 54 LYS CB   C   1.982   9.987   6.678 1.00 . A A . 54 LYS CB   1 1 
       13 29117 1 1 54 LYS CD   C   3.440  11.021   8.440 1.00 . A A . 54 LYS CD   1 1 
       13 29118 1 1 54 LYS CE   C   4.859  11.175   7.880 1.00 . A A . 54 LYS CE   1 1 
       13 29119 1 1 54 LYS CG   C   2.420  11.307   7.329 1.00 . A A . 54 LYS CG   1 1 
       13 29120 1 1 54 LYS H    H   1.332   7.518   6.591 1.00 . A A . 54 LYS H    1 1 
       13 29121 1 1 54 LYS HA   H   0.998   9.520   8.516 1.00 . A A . 54 LYS HA   1 1 
       13 29122 1 1 54 LYS HB2  H   2.803   9.284   6.679 1.00 . A A . 54 LYS HB2  1 1 
       13 29123 1 1 54 LYS HB3  H   1.677  10.172   5.659 1.00 . A A . 54 LYS HB3  1 1 
       13 29124 1 1 54 LYS HD2  H   3.295  11.722   9.249 1.00 . A A . 54 LYS HD2  1 1 
       13 29125 1 1 54 LYS HD3  H   3.303  10.019   8.816 1.00 . A A . 54 LYS HD3  1 1 
       13 29126 1 1 54 LYS HE2  H   5.155  12.212   7.927 1.00 . A A . 54 LYS HE2  1 1 
       13 29127 1 1 54 LYS HE3  H   5.545  10.586   8.470 1.00 . A A . 54 LYS HE3  1 1 
       13 29128 1 1 54 LYS HG2  H   2.865  11.949   6.584 1.00 . A A . 54 LYS HG2  1 1 
       13 29129 1 1 54 LYS HG3  H   1.559  11.803   7.752 1.00 . A A . 54 LYS HG3  1 1 
       13 29130 1 1 54 LYS HZ1  H   3.959  10.539   6.112 1.00 . A A . 54 LYS HZ1  1 1 
       13 29131 1 1 54 LYS HZ2  H   5.369  11.453   5.880 1.00 . A A . 54 LYS HZ2  1 1 
       13 29132 1 1 54 LYS HZ3  H   5.480   9.842   6.404 1.00 . A A . 54 LYS HZ3  1 1 
       13 29133 1 1 54 LYS N    N   0.667   7.963   7.147 1.00 . A A . 54 LYS N    1 1 
       13 29134 1 1 54 LYS NZ   N   4.921  10.717   6.462 1.00 . A A . 54 LYS NZ   1 1 
       13 29135 1 1 54 LYS O    O  -0.769  11.193   7.671 1.00 . A A . 54 LYS O    1 1 
       13 29136 1 1 55 GLU C    C  -3.691   9.514   6.209 1.00 . A A . 55 GLU C    1 1 
       13 29137 1 1 55 GLU CA   C  -2.473  10.308   5.726 1.00 . A A . 55 GLU CA   1 1 
       13 29138 1 1 55 GLU CB   C  -2.498  10.418   4.205 1.00 . A A . 55 GLU CB   1 1 
       13 29139 1 1 55 GLU CD   C  -1.466  12.092   2.669 1.00 . A A . 55 GLU CD   1 1 
       13 29140 1 1 55 GLU CG   C  -1.178  11.023   3.725 1.00 . A A . 55 GLU CG   1 1 
       13 29141 1 1 55 GLU H    H  -0.930   8.785   5.722 1.00 . A A . 55 GLU H    1 1 
       13 29142 1 1 55 GLU HA   H  -2.508  11.297   6.148 1.00 . A A . 55 GLU HA   1 1 
       13 29143 1 1 55 GLU HB2  H  -2.630   9.440   3.770 1.00 . A A . 55 GLU HB2  1 1 
       13 29144 1 1 55 GLU HB3  H  -3.315  11.052   3.908 1.00 . A A . 55 GLU HB3  1 1 
       13 29145 1 1 55 GLU HG2  H  -0.658  11.475   4.557 1.00 . A A . 55 GLU HG2  1 1 
       13 29146 1 1 55 GLU HG3  H  -0.557  10.252   3.292 1.00 . A A . 55 GLU HG3  1 1 
       13 29147 1 1 55 GLU N    N  -1.207   9.628   6.148 1.00 . A A . 55 GLU N    1 1 
       13 29148 1 1 55 GLU O    O  -3.752   8.311   6.069 1.00 . A A . 55 GLU O    1 1 
       13 29149 1 1 55 GLU OE1  O  -1.895  13.157   3.080 1.00 . A A . 55 GLU OE1  1 1 
       13 29150 1 1 55 GLU OE2  O  -1.239  11.782   1.510 1.00 . A A . 55 GLU OE2  1 1 
       13 29151 1 1 56 ASN C    C  -6.631   8.825   6.155 1.00 . A A . 56 ASN C    1 1 
       13 29152 1 1 56 ASN CA   C  -5.859   9.525   7.281 1.00 . A A . 56 ASN CA   1 1 
       13 29153 1 1 56 ASN CB   C  -6.764  10.556   7.949 1.00 . A A . 56 ASN CB   1 1 
       13 29154 1 1 56 ASN CG   C  -5.934  11.409   8.911 1.00 . A A . 56 ASN CG   1 1 
       13 29155 1 1 56 ASN H    H  -4.558  11.188   6.835 1.00 . A A . 56 ASN H    1 1 
       13 29156 1 1 56 ASN HA   H  -5.564   8.791   8.013 1.00 . A A . 56 ASN HA   1 1 
       13 29157 1 1 56 ASN HB2  H  -7.209  11.194   7.199 1.00 . A A . 56 ASN HB2  1 1 
       13 29158 1 1 56 ASN HB3  H  -7.547  10.056   8.500 1.00 . A A . 56 ASN HB3  1 1 
       13 29159 1 1 56 ASN HD21 H  -6.717  10.575  10.531 1.00 . A A . 56 ASN HD21 1 1 
       13 29160 1 1 56 ASN HD22 H  -5.557  11.777  10.825 1.00 . A A . 56 ASN HD22 1 1 
       13 29161 1 1 56 ASN N    N  -4.641  10.213   6.761 1.00 . A A . 56 ASN N    1 1 
       13 29162 1 1 56 ASN ND2  N  -6.082  11.239  10.196 1.00 . A A . 56 ASN ND2  1 1 
       13 29163 1 1 56 ASN O    O  -7.126   7.731   6.339 1.00 . A A . 56 ASN O    1 1 
       13 29164 1 1 56 ASN OD1  O  -5.144  12.236   8.501 1.00 . A A . 56 ASN OD1  1 1 
       13 29165 1 1 57 TRP C    C  -6.832   7.492   3.500 1.00 . A A . 57 TRP C    1 1 
       13 29166 1 1 57 TRP CA   C  -7.485   8.813   3.903 1.00 . A A . 57 TRP CA   1 1 
       13 29167 1 1 57 TRP CB   C  -7.568   9.753   2.691 1.00 . A A . 57 TRP CB   1 1 
       13 29168 1 1 57 TRP CD1  C  -5.545  11.267   2.536 1.00 . A A . 57 TRP CD1  1 1 
       13 29169 1 1 57 TRP CD2  C  -5.454   9.457   1.318 1.00 . A A . 57 TRP CD2  1 1 
       13 29170 1 1 57 TRP CE2  C  -4.281  10.129   1.013 1.00 . A A . 57 TRP CE2  1 1 
       13 29171 1 1 57 TRP CE3  C  -5.721   8.242   0.708 1.00 . A A . 57 TRP CE3  1 1 
       13 29172 1 1 57 TRP CG   C  -6.169  10.141   2.199 1.00 . A A . 57 TRP CG   1 1 
       13 29173 1 1 57 TRP CH2  C  -3.656   8.385  -0.496 1.00 . A A . 57 TRP CH2  1 1 
       13 29174 1 1 57 TRP CZ2  C  -3.386   9.595   0.107 1.00 . A A . 57 TRP CZ2  1 1 
       13 29175 1 1 57 TRP CZ3  C  -4.820   7.707  -0.196 1.00 . A A . 57 TRP CZ3  1 1 
       13 29176 1 1 57 TRP H    H  -6.305  10.336   4.892 1.00 . A A . 57 TRP H    1 1 
       13 29177 1 1 57 TRP HA   H  -8.485   8.608   4.248 1.00 . A A . 57 TRP HA   1 1 
       13 29178 1 1 57 TRP HB2  H  -8.100   9.261   1.889 1.00 . A A . 57 TRP HB2  1 1 
       13 29179 1 1 57 TRP HB3  H  -8.104  10.649   2.967 1.00 . A A . 57 TRP HB3  1 1 
       13 29180 1 1 57 TRP HD1  H  -5.872  12.028   3.230 1.00 . A A . 57 TRP HD1  1 1 
       13 29181 1 1 57 TRP HE1  H  -3.740  11.945   1.854 1.00 . A A . 57 TRP HE1  1 1 
       13 29182 1 1 57 TRP HE3  H  -6.635   7.714   0.930 1.00 . A A . 57 TRP HE3  1 1 
       13 29183 1 1 57 TRP HH2  H  -2.955   7.968  -1.204 1.00 . A A . 57 TRP HH2  1 1 
       13 29184 1 1 57 TRP HZ2  H  -2.476  10.125  -0.128 1.00 . A A . 57 TRP HZ2  1 1 
       13 29185 1 1 57 TRP HZ3  H  -5.027   6.758  -0.668 1.00 . A A . 57 TRP HZ3  1 1 
       13 29186 1 1 57 TRP N    N  -6.725   9.458   5.014 1.00 . A A . 57 TRP N    1 1 
       13 29187 1 1 57 TRP NE1  N  -4.416  11.238   1.811 1.00 . A A . 57 TRP NE1  1 1 
       13 29188 1 1 57 TRP O    O  -7.499   6.588   3.043 1.00 . A A . 57 TRP O    1 1 
       13 29189 1 1 58 VAL C    C  -5.349   5.010   4.229 1.00 . A A . 58 VAL C    1 1 
       13 29190 1 1 58 VAL CA   C  -4.869   6.121   3.309 1.00 . A A . 58 VAL CA   1 1 
       13 29191 1 1 58 VAL CB   C  -3.352   6.292   3.453 1.00 . A A . 58 VAL CB   1 1 
       13 29192 1 1 58 VAL CG1  C  -2.701   4.929   3.695 1.00 . A A . 58 VAL CG1  1 1 
       13 29193 1 1 58 VAL CG2  C  -2.786   6.897   2.174 1.00 . A A . 58 VAL CG2  1 1 
       13 29194 1 1 58 VAL H    H  -5.041   8.137   4.072 1.00 . A A . 58 VAL H    1 1 
       13 29195 1 1 58 VAL HA   H  -5.117   5.870   2.288 1.00 . A A . 58 VAL HA   1 1 
       13 29196 1 1 58 VAL HB   H  -3.139   6.943   4.283 1.00 . A A . 58 VAL HB   1 1 
       13 29197 1 1 58 VAL HG11 H  -3.166   4.186   3.068 1.00 . A A . 58 VAL HG11 1 1 
       13 29198 1 1 58 VAL HG12 H  -1.648   4.983   3.462 1.00 . A A . 58 VAL HG12 1 1 
       13 29199 1 1 58 VAL HG13 H  -2.818   4.647   4.731 1.00 . A A . 58 VAL HG13 1 1 
       13 29200 1 1 58 VAL HG21 H  -3.020   6.262   1.333 1.00 . A A . 58 VAL HG21 1 1 
       13 29201 1 1 58 VAL HG22 H  -3.218   7.869   2.018 1.00 . A A . 58 VAL HG22 1 1 
       13 29202 1 1 58 VAL HG23 H  -1.714   6.995   2.260 1.00 . A A . 58 VAL HG23 1 1 
       13 29203 1 1 58 VAL N    N  -5.550   7.393   3.683 1.00 . A A . 58 VAL N    1 1 
       13 29204 1 1 58 VAL O    O  -5.545   3.888   3.809 1.00 . A A . 58 VAL O    1 1 
       13 29205 1 1 59 GLN C    C  -7.462   3.974   6.139 1.00 . A A . 59 GLN C    1 1 
       13 29206 1 1 59 GLN CA   C  -6.005   4.335   6.438 1.00 . A A . 59 GLN CA   1 1 
       13 29207 1 1 59 GLN CB   C  -5.905   4.912   7.849 1.00 . A A . 59 GLN CB   1 1 
       13 29208 1 1 59 GLN CD   C  -5.955   4.342  10.276 1.00 . A A . 59 GLN CD   1 1 
       13 29209 1 1 59 GLN CG   C  -5.892   3.765   8.861 1.00 . A A . 59 GLN CG   1 1 
       13 29210 1 1 59 GLN H    H  -5.357   6.269   5.760 1.00 . A A . 59 GLN H    1 1 
       13 29211 1 1 59 GLN HA   H  -5.393   3.454   6.367 1.00 . A A . 59 GLN HA   1 1 
       13 29212 1 1 59 GLN HB2  H  -4.997   5.492   7.942 1.00 . A A . 59 GLN HB2  1 1 
       13 29213 1 1 59 GLN HB3  H  -6.754   5.553   8.040 1.00 . A A . 59 GLN HB3  1 1 
       13 29214 1 1 59 GLN HE21 H  -7.765   5.117  10.017 1.00 . A A . 59 GLN HE21 1 1 
       13 29215 1 1 59 GLN HE22 H  -7.078   5.375  11.548 1.00 . A A . 59 GLN HE22 1 1 
       13 29216 1 1 59 GLN HG2  H  -6.745   3.123   8.697 1.00 . A A . 59 GLN HG2  1 1 
       13 29217 1 1 59 GLN HG3  H  -4.984   3.190   8.750 1.00 . A A . 59 GLN HG3  1 1 
       13 29218 1 1 59 GLN N    N  -5.532   5.349   5.468 1.00 . A A . 59 GLN N    1 1 
       13 29219 1 1 59 GLN NE2  N  -7.022   4.999  10.644 1.00 . A A . 59 GLN NE2  1 1 
       13 29220 1 1 59 GLN O    O  -7.944   2.948   6.560 1.00 . A A . 59 GLN O    1 1 
       13 29221 1 1 59 GLN OE1  O  -5.038   4.200  11.058 1.00 . A A . 59 GLN OE1  1 1 
       13 29222 1 1 60 ARG C    C  -9.702   3.770   3.772 1.00 . A A . 60 ARG C    1 1 
       13 29223 1 1 60 ARG CA   C  -9.559   4.547   5.088 1.00 . A A . 60 ARG CA   1 1 
       13 29224 1 1 60 ARG CB   C -10.313   5.872   4.979 1.00 . A A . 60 ARG CB   1 1 
       13 29225 1 1 60 ARG CD   C -12.339   7.127   5.727 1.00 . A A . 60 ARG CD   1 1 
       13 29226 1 1 60 ARG CG   C -11.581   5.802   5.836 1.00 . A A . 60 ARG CG   1 1 
       13 29227 1 1 60 ARG CZ   C -11.868   9.264   6.746 1.00 . A A . 60 ARG CZ   1 1 
       13 29228 1 1 60 ARG H    H  -7.694   5.631   5.062 1.00 . A A . 60 ARG H    1 1 
       13 29229 1 1 60 ARG HA   H  -9.985   3.964   5.886 1.00 . A A . 60 ARG HA   1 1 
       13 29230 1 1 60 ARG HB2  H  -9.684   6.677   5.329 1.00 . A A . 60 ARG HB2  1 1 
       13 29231 1 1 60 ARG HB3  H -10.581   6.051   3.948 1.00 . A A . 60 ARG HB3  1 1 
       13 29232 1 1 60 ARG HD2  H -12.054   7.641   4.822 1.00 . A A . 60 ARG HD2  1 1 
       13 29233 1 1 60 ARG HD3  H -13.403   6.940   5.712 1.00 . A A . 60 ARG HD3  1 1 
       13 29234 1 1 60 ARG HE   H -11.883   7.570   7.788 1.00 . A A . 60 ARG HE   1 1 
       13 29235 1 1 60 ARG HG2  H -12.208   4.994   5.490 1.00 . A A . 60 ARG HG2  1 1 
       13 29236 1 1 60 ARG HG3  H -11.312   5.623   6.867 1.00 . A A . 60 ARG HG3  1 1 
       13 29237 1 1 60 ARG HH11 H -10.056   9.088   5.914 1.00 . A A . 60 ARG HH11 1 1 
       13 29238 1 1 60 ARG HH12 H -10.652  10.706   6.073 1.00 . A A . 60 ARG HH12 1 1 
       13 29239 1 1 60 ARG HH21 H -13.657   9.666   7.550 1.00 . A A . 60 ARG HH21 1 1 
       13 29240 1 1 60 ARG HH22 H -12.746  11.042   7.024 1.00 . A A . 60 ARG HH22 1 1 
       13 29241 1 1 60 ARG N    N  -8.128   4.824   5.402 1.00 . A A . 60 ARG N    1 1 
       13 29242 1 1 60 ARG NE   N -12.002   7.976   6.905 1.00 . A A . 60 ARG NE   1 1 
       13 29243 1 1 60 ARG NH1  N -10.774   9.721   6.202 1.00 . A A . 60 ARG NH1  1 1 
       13 29244 1 1 60 ARG NH2  N -12.832  10.052   7.137 1.00 . A A . 60 ARG NH2  1 1 
       13 29245 1 1 60 ARG O    O -10.280   2.701   3.750 1.00 . A A . 60 ARG O    1 1 
       13 29246 1 1 61 VAL C    C  -8.708   2.193   1.536 1.00 . A A . 61 VAL C    1 1 
       13 29247 1 1 61 VAL CA   C  -9.314   3.594   1.404 1.00 . A A . 61 VAL CA   1 1 
       13 29248 1 1 61 VAL CB   C  -8.598   4.394   0.312 1.00 . A A . 61 VAL CB   1 1 
       13 29249 1 1 61 VAL CG1  C  -9.115   5.837   0.319 1.00 . A A . 61 VAL CG1  1 1 
       13 29250 1 1 61 VAL CG2  C  -7.095   4.387   0.589 1.00 . A A . 61 VAL CG2  1 1 
       13 29251 1 1 61 VAL H    H  -8.691   5.160   2.747 1.00 . A A . 61 VAL H    1 1 
       13 29252 1 1 61 VAL HA   H -10.359   3.504   1.157 1.00 . A A . 61 VAL HA   1 1 
       13 29253 1 1 61 VAL HB   H  -8.794   3.955  -0.648 1.00 . A A . 61 VAL HB   1 1 
       13 29254 1 1 61 VAL HG11 H  -9.017   6.258   1.305 1.00 . A A . 61 VAL HG11 1 1 
       13 29255 1 1 61 VAL HG12 H  -8.546   6.433  -0.380 1.00 . A A . 61 VAL HG12 1 1 
       13 29256 1 1 61 VAL HG13 H -10.156   5.852   0.030 1.00 . A A . 61 VAL HG13 1 1 
       13 29257 1 1 61 VAL HG21 H  -6.919   4.531   1.644 1.00 . A A . 61 VAL HG21 1 1 
       13 29258 1 1 61 VAL HG22 H  -6.673   3.440   0.286 1.00 . A A . 61 VAL HG22 1 1 
       13 29259 1 1 61 VAL HG23 H  -6.617   5.182   0.037 1.00 . A A . 61 VAL HG23 1 1 
       13 29260 1 1 61 VAL N    N  -9.180   4.310   2.699 1.00 . A A . 61 VAL N    1 1 
       13 29261 1 1 61 VAL O    O  -9.156   1.253   0.906 1.00 . A A . 61 VAL O    1 1 
       13 29262 1 1 62 VAL C    C  -7.989  -0.114   3.441 1.00 . A A . 62 VAL C    1 1 
       13 29263 1 1 62 VAL CA   C  -7.077   0.747   2.563 1.00 . A A . 62 VAL CA   1 1 
       13 29264 1 1 62 VAL CB   C  -5.723   0.923   3.247 1.00 . A A . 62 VAL CB   1 1 
       13 29265 1 1 62 VAL CG1  C  -5.203  -0.443   3.697 1.00 . A A . 62 VAL CG1  1 1 
       13 29266 1 1 62 VAL CG2  C  -4.733   1.537   2.255 1.00 . A A . 62 VAL CG2  1 1 
       13 29267 1 1 62 VAL H    H  -7.372   2.865   2.847 1.00 . A A . 62 VAL H    1 1 
       13 29268 1 1 62 VAL HA   H  -6.941   0.265   1.607 1.00 . A A . 62 VAL HA   1 1 
       13 29269 1 1 62 VAL HB   H  -5.829   1.572   4.103 1.00 . A A . 62 VAL HB   1 1 
       13 29270 1 1 62 VAL HG11 H  -5.531  -1.205   3.005 1.00 . A A . 62 VAL HG11 1 1 
       13 29271 1 1 62 VAL HG12 H  -4.122  -0.431   3.725 1.00 . A A . 62 VAL HG12 1 1 
       13 29272 1 1 62 VAL HG13 H  -5.581  -0.670   4.682 1.00 . A A . 62 VAL HG13 1 1 
       13 29273 1 1 62 VAL HG21 H  -5.174   2.406   1.789 1.00 . A A . 62 VAL HG21 1 1 
       13 29274 1 1 62 VAL HG22 H  -3.833   1.830   2.774 1.00 . A A . 62 VAL HG22 1 1 
       13 29275 1 1 62 VAL HG23 H  -4.485   0.814   1.492 1.00 . A A . 62 VAL HG23 1 1 
       13 29276 1 1 62 VAL N    N  -7.706   2.081   2.362 1.00 . A A . 62 VAL N    1 1 
       13 29277 1 1 62 VAL O    O  -8.281  -1.245   3.113 1.00 . A A . 62 VAL O    1 1 
       13 29278 1 1 63 GLU C    C -10.545  -0.808   4.645 1.00 . A A . 63 GLU C    1 1 
       13 29279 1 1 63 GLU CA   C  -9.330  -0.333   5.439 1.00 . A A . 63 GLU CA   1 1 
       13 29280 1 1 63 GLU CB   C  -9.798   0.557   6.589 1.00 . A A . 63 GLU CB   1 1 
       13 29281 1 1 63 GLU CD   C -10.858   0.516   8.846 1.00 . A A . 63 GLU CD   1 1 
       13 29282 1 1 63 GLU CG   C -10.652  -0.271   7.551 1.00 . A A . 63 GLU CG   1 1 
       13 29283 1 1 63 GLU H    H  -8.155   1.360   4.782 1.00 . A A . 63 GLU H    1 1 
       13 29284 1 1 63 GLU HA   H  -8.803  -1.185   5.834 1.00 . A A . 63 GLU HA   1 1 
       13 29285 1 1 63 GLU HB2  H  -8.946   0.950   7.113 1.00 . A A . 63 GLU HB2  1 1 
       13 29286 1 1 63 GLU HB3  H -10.382   1.377   6.198 1.00 . A A . 63 GLU HB3  1 1 
       13 29287 1 1 63 GLU HG2  H -11.612  -0.480   7.101 1.00 . A A . 63 GLU HG2  1 1 
       13 29288 1 1 63 GLU HG3  H -10.153  -1.202   7.775 1.00 . A A . 63 GLU HG3  1 1 
       13 29289 1 1 63 GLU N    N  -8.424   0.444   4.544 1.00 . A A . 63 GLU N    1 1 
       13 29290 1 1 63 GLU O    O -11.071  -1.876   4.887 1.00 . A A . 63 GLU O    1 1 
       13 29291 1 1 63 GLU OE1  O -10.635   1.713   8.794 1.00 . A A . 63 GLU OE1  1 1 
       13 29292 1 1 63 GLU OE2  O -11.227  -0.126   9.817 1.00 . A A . 63 GLU OE2  1 1 
       13 29293 1 1 64 LYS C    C -11.794  -1.626   2.051 1.00 . A A . 64 LYS C    1 1 
       13 29294 1 1 64 LYS CA   C -12.139  -0.390   2.889 1.00 . A A . 64 LYS CA   1 1 
       13 29295 1 1 64 LYS CB   C -12.515   0.770   1.973 1.00 . A A . 64 LYS CB   1 1 
       13 29296 1 1 64 LYS CD   C -14.096   2.684   1.665 1.00 . A A . 64 LYS CD   1 1 
       13 29297 1 1 64 LYS CE   C -15.024   3.612   2.452 1.00 . A A . 64 LYS CE   1 1 
       13 29298 1 1 64 LYS CG   C -13.774   1.454   2.519 1.00 . A A . 64 LYS CG   1 1 
       13 29299 1 1 64 LYS H    H -10.512   0.858   3.553 1.00 . A A . 64 LYS H    1 1 
       13 29300 1 1 64 LYS HA   H -12.970  -0.618   3.536 1.00 . A A . 64 LYS HA   1 1 
       13 29301 1 1 64 LYS HB2  H -11.703   1.480   1.941 1.00 . A A . 64 LYS HB2  1 1 
       13 29302 1 1 64 LYS HB3  H -12.705   0.401   0.976 1.00 . A A . 64 LYS HB3  1 1 
       13 29303 1 1 64 LYS HD2  H -13.183   3.208   1.421 1.00 . A A . 64 LYS HD2  1 1 
       13 29304 1 1 64 LYS HD3  H -14.582   2.374   0.750 1.00 . A A . 64 LYS HD3  1 1 
       13 29305 1 1 64 LYS HE2  H -14.487   4.038   3.286 1.00 . A A . 64 LYS HE2  1 1 
       13 29306 1 1 64 LYS HE3  H -15.369   4.410   1.811 1.00 . A A . 64 LYS HE3  1 1 
       13 29307 1 1 64 LYS HG2  H -14.604   0.762   2.486 1.00 . A A . 64 LYS HG2  1 1 
       13 29308 1 1 64 LYS HG3  H -13.608   1.756   3.542 1.00 . A A . 64 LYS HG3  1 1 
       13 29309 1 1 64 LYS HZ1  H -16.385   2.039   2.356 1.00 . A A . 64 LYS HZ1  1 1 
       13 29310 1 1 64 LYS HZ2  H -16.008   2.533   3.936 1.00 . A A . 64 LYS HZ2  1 1 
       13 29311 1 1 64 LYS HZ3  H -17.037   3.480   2.972 1.00 . A A . 64 LYS HZ3  1 1 
       13 29312 1 1 64 LYS N    N -10.966   0.001   3.712 1.00 . A A . 64 LYS N    1 1 
       13 29313 1 1 64 LYS NZ   N -16.203   2.859   2.968 1.00 . A A . 64 LYS NZ   1 1 
       13 29314 1 1 64 LYS O    O -12.594  -2.528   1.915 1.00 . A A . 64 LYS O    1 1 
       13 29315 1 1 65 PHE C    C -10.309  -4.103   1.508 1.00 . A A . 65 PHE C    1 1 
       13 29316 1 1 65 PHE CA   C -10.194  -2.817   0.686 1.00 . A A . 65 PHE CA   1 1 
       13 29317 1 1 65 PHE CB   C  -8.753  -2.647   0.235 1.00 . A A . 65 PHE CB   1 1 
       13 29318 1 1 65 PHE CD1  C  -8.768  -4.198  -1.773 1.00 . A A . 65 PHE CD1  1 1 
       13 29319 1 1 65 PHE CD2  C  -7.444  -4.816   0.113 1.00 . A A . 65 PHE CD2  1 1 
       13 29320 1 1 65 PHE CE1  C  -8.370  -5.347  -2.428 1.00 . A A . 65 PHE CE1  1 1 
       13 29321 1 1 65 PHE CE2  C  -7.048  -5.965  -0.544 1.00 . A A . 65 PHE CE2  1 1 
       13 29322 1 1 65 PHE CG   C  -8.309  -3.922  -0.495 1.00 . A A . 65 PHE CG   1 1 
       13 29323 1 1 65 PHE CZ   C  -7.510  -6.230  -1.812 1.00 . A A . 65 PHE CZ   1 1 
       13 29324 1 1 65 PHE H    H  -9.992  -0.877   1.626 1.00 . A A . 65 PHE H    1 1 
       13 29325 1 1 65 PHE HA   H -10.820  -2.887  -0.172 1.00 . A A . 65 PHE HA   1 1 
       13 29326 1 1 65 PHE HB2  H  -8.668  -1.799  -0.429 1.00 . A A . 65 PHE HB2  1 1 
       13 29327 1 1 65 PHE HB3  H  -8.131  -2.493   1.088 1.00 . A A . 65 PHE HB3  1 1 
       13 29328 1 1 65 PHE HD1  H  -9.443  -3.509  -2.261 1.00 . A A . 65 PHE HD1  1 1 
       13 29329 1 1 65 PHE HD2  H  -7.073  -4.612   1.107 1.00 . A A . 65 PHE HD2  1 1 
       13 29330 1 1 65 PHE HE1  H  -8.733  -5.555  -3.422 1.00 . A A . 65 PHE HE1  1 1 
       13 29331 1 1 65 PHE HE2  H  -6.374  -6.657  -0.061 1.00 . A A . 65 PHE HE2  1 1 
       13 29332 1 1 65 PHE HZ   H  -7.198  -7.132  -2.326 1.00 . A A . 65 PHE HZ   1 1 
       13 29333 1 1 65 PHE N    N -10.604  -1.638   1.505 1.00 . A A . 65 PHE N    1 1 
       13 29334 1 1 65 PHE O    O -10.862  -5.084   1.055 1.00 . A A . 65 PHE O    1 1 
       13 29335 1 1 66 LEU C    C -11.302  -5.626   3.899 1.00 . A A . 66 LEU C    1 1 
       13 29336 1 1 66 LEU CA   C  -9.846  -5.284   3.566 1.00 . A A . 66 LEU CA   1 1 
       13 29337 1 1 66 LEU CB   C  -9.076  -5.021   4.860 1.00 . A A . 66 LEU CB   1 1 
       13 29338 1 1 66 LEU CD1  C  -6.745  -4.814   5.728 1.00 . A A . 66 LEU CD1  1 1 
       13 29339 1 1 66 LEU CD2  C  -7.581  -7.025   4.929 1.00 . A A . 66 LEU CD2  1 1 
       13 29340 1 1 66 LEU CG   C  -7.634  -5.511   4.696 1.00 . A A . 66 LEU CG   1 1 
       13 29341 1 1 66 LEU H    H  -9.350  -3.252   3.031 1.00 . A A . 66 LEU H    1 1 
       13 29342 1 1 66 LEU HA   H  -9.395  -6.112   3.047 1.00 . A A . 66 LEU HA   1 1 
       13 29343 1 1 66 LEU HB2  H  -9.076  -3.961   5.071 1.00 . A A . 66 LEU HB2  1 1 
       13 29344 1 1 66 LEU HB3  H  -9.548  -5.544   5.678 1.00 . A A . 66 LEU HB3  1 1 
       13 29345 1 1 66 LEU HD11 H  -7.122  -5.006   6.722 1.00 . A A . 66 LEU HD11 1 1 
       13 29346 1 1 66 LEU HD12 H  -5.735  -5.189   5.652 1.00 . A A . 66 LEU HD12 1 1 
       13 29347 1 1 66 LEU HD13 H  -6.744  -3.748   5.548 1.00 . A A . 66 LEU HD13 1 1 
       13 29348 1 1 66 LEU HD21 H  -8.557  -7.456   4.766 1.00 . A A . 66 LEU HD21 1 1 
       13 29349 1 1 66 LEU HD22 H  -6.876  -7.474   4.243 1.00 . A A . 66 LEU HD22 1 1 
       13 29350 1 1 66 LEU HD23 H  -7.267  -7.227   5.942 1.00 . A A . 66 LEU HD23 1 1 
       13 29351 1 1 66 LEU HG   H  -7.282  -5.283   3.701 1.00 . A A . 66 LEU HG   1 1 
       13 29352 1 1 66 LEU N    N  -9.782  -4.069   2.702 1.00 . A A . 66 LEU N    1 1 
       13 29353 1 1 66 LEU O    O -11.681  -6.780   3.918 1.00 . A A . 66 LEU O    1 1 
       13 29354 1 1 67 LYS C    C -14.249  -5.463   3.284 1.00 . A A . 67 LYS C    1 1 
       13 29355 1 1 67 LYS CA   C -13.517  -4.869   4.492 1.00 . A A . 67 LYS CA   1 1 
       13 29356 1 1 67 LYS CB   C -14.179  -3.550   4.893 1.00 . A A . 67 LYS CB   1 1 
       13 29357 1 1 67 LYS CD   C -15.646  -4.668   6.593 1.00 . A A . 67 LYS CD   1 1 
       13 29358 1 1 67 LYS CE   C -16.847  -4.027   7.294 1.00 . A A . 67 LYS CE   1 1 
       13 29359 1 1 67 LYS CG   C -14.561  -3.604   6.379 1.00 . A A . 67 LYS CG   1 1 
       13 29360 1 1 67 LYS H    H -11.738  -3.699   4.126 1.00 . A A . 67 LYS H    1 1 
       13 29361 1 1 67 LYS HA   H -13.569  -5.560   5.315 1.00 . A A . 67 LYS HA   1 1 
       13 29362 1 1 67 LYS HB2  H -13.491  -2.735   4.726 1.00 . A A . 67 LYS HB2  1 1 
       13 29363 1 1 67 LYS HB3  H -15.065  -3.391   4.295 1.00 . A A . 67 LYS HB3  1 1 
       13 29364 1 1 67 LYS HD2  H -15.954  -5.072   5.642 1.00 . A A . 67 LYS HD2  1 1 
       13 29365 1 1 67 LYS HD3  H -15.254  -5.465   7.207 1.00 . A A . 67 LYS HD3  1 1 
       13 29366 1 1 67 LYS HE2  H -16.515  -3.510   8.183 1.00 . A A . 67 LYS HE2  1 1 
       13 29367 1 1 67 LYS HE3  H -17.318  -3.318   6.629 1.00 . A A . 67 LYS HE3  1 1 
       13 29368 1 1 67 LYS HG2  H -13.690  -3.853   6.967 1.00 . A A . 67 LYS HG2  1 1 
       13 29369 1 1 67 LYS HG3  H -14.933  -2.639   6.691 1.00 . A A . 67 LYS HG3  1 1 
       13 29370 1 1 67 LYS HZ1  H -17.388  -5.766   8.304 1.00 . A A . 67 LYS HZ1  1 1 
       13 29371 1 1 67 LYS HZ2  H -18.635  -4.620   8.180 1.00 . A A . 67 LYS HZ2  1 1 
       13 29372 1 1 67 LYS HZ3  H -18.194  -5.545   6.826 1.00 . A A . 67 LYS HZ3  1 1 
       13 29373 1 1 67 LYS N    N -12.085  -4.615   4.155 1.00 . A A . 67 LYS N    1 1 
       13 29374 1 1 67 LYS NZ   N -17.842  -5.068   7.680 1.00 . A A . 67 LYS NZ   1 1 
       13 29375 1 1 67 LYS O    O -15.165  -6.246   3.434 1.00 . A A . 67 LYS O    1 1 
       13 29376 1 1 68 ARG C    C -13.963  -7.016   0.567 1.00 . A A . 68 ARG C    1 1 
       13 29377 1 1 68 ARG CA   C -14.491  -5.613   0.885 1.00 . A A . 68 ARG CA   1 1 
       13 29378 1 1 68 ARG CB   C -14.203  -4.681  -0.291 1.00 . A A . 68 ARG CB   1 1 
       13 29379 1 1 68 ARG CD   C -16.425  -3.977  -1.171 1.00 . A A . 68 ARG CD   1 1 
       13 29380 1 1 68 ARG CG   C -15.243  -4.923  -1.386 1.00 . A A . 68 ARG CG   1 1 
       13 29381 1 1 68 ARG CZ   C -16.810  -1.594  -1.235 1.00 . A A . 68 ARG CZ   1 1 
       13 29382 1 1 68 ARG H    H -13.086  -4.442   2.032 1.00 . A A . 68 ARG H    1 1 
       13 29383 1 1 68 ARG HA   H -15.554  -5.659   1.048 1.00 . A A . 68 ARG HA   1 1 
       13 29384 1 1 68 ARG HB2  H -14.254  -3.654   0.039 1.00 . A A . 68 ARG HB2  1 1 
       13 29385 1 1 68 ARG HB3  H -13.215  -4.880  -0.677 1.00 . A A . 68 ARG HB3  1 1 
       13 29386 1 1 68 ARG HD2  H -17.229  -4.234  -1.845 1.00 . A A . 68 ARG HD2  1 1 
       13 29387 1 1 68 ARG HD3  H -16.775  -4.050  -0.152 1.00 . A A . 68 ARG HD3  1 1 
       13 29388 1 1 68 ARG HE   H -15.076  -2.404  -1.774 1.00 . A A . 68 ARG HE   1 1 
       13 29389 1 1 68 ARG HG2  H -14.801  -4.739  -2.354 1.00 . A A . 68 ARG HG2  1 1 
       13 29390 1 1 68 ARG HG3  H -15.585  -5.947  -1.342 1.00 . A A . 68 ARG HG3  1 1 
       13 29391 1 1 68 ARG HH11 H -18.049  -2.714  -0.133 1.00 . A A . 68 ARG HH11 1 1 
       13 29392 1 1 68 ARG HH12 H -18.522  -1.061  -0.345 1.00 . A A . 68 ARG HH12 1 1 
       13 29393 1 1 68 ARG HH21 H -15.714  -0.300  -2.300 1.00 . A A . 68 ARG HH21 1 1 
       13 29394 1 1 68 ARG HH22 H -17.164   0.341  -1.604 1.00 . A A . 68 ARG HH22 1 1 
       13 29395 1 1 68 ARG N    N -13.828  -5.077   2.109 1.00 . A A . 68 ARG N    1 1 
       13 29396 1 1 68 ARG NE   N -15.982  -2.580  -1.443 1.00 . A A . 68 ARG NE   1 1 
       13 29397 1 1 68 ARG NH1  N -17.877  -1.806  -0.515 1.00 . A A . 68 ARG NH1  1 1 
       13 29398 1 1 68 ARG NH2  N -16.541  -0.426  -1.753 1.00 . A A . 68 ARG NH2  1 1 
       13 29399 1 1 68 ARG O    O -14.723  -7.911   0.252 1.00 . A A . 68 ARG O    1 1 
       13 29400 1 1 69 ALA C    C -12.530  -9.539   1.410 1.00 . A A . 69 ALA C    1 1 
       13 29401 1 1 69 ALA CA   C -12.077  -8.516   0.361 1.00 . A A . 69 ALA CA   1 1 
       13 29402 1 1 69 ALA CB   C -10.553  -8.402   0.385 1.00 . A A . 69 ALA CB   1 1 
       13 29403 1 1 69 ALA H    H -12.096  -6.427   0.913 1.00 . A A . 69 ALA H    1 1 
       13 29404 1 1 69 ALA HA   H -12.395  -8.841  -0.614 1.00 . A A . 69 ALA HA   1 1 
       13 29405 1 1 69 ALA HB1  H -10.253  -7.443  -0.010 1.00 . A A . 69 ALA HB1  1 1 
       13 29406 1 1 69 ALA HB2  H -10.195  -8.496   1.399 1.00 . A A . 69 ALA HB2  1 1 
       13 29407 1 1 69 ALA HB3  H -10.120  -9.187  -0.219 1.00 . A A . 69 ALA HB3  1 1 
       13 29408 1 1 69 ALA N    N -12.671  -7.178   0.656 1.00 . A A . 69 ALA N    1 1 
       13 29409 1 1 69 ALA O    O -12.640 -10.715   1.126 1.00 . A A . 69 ALA O    1 1 
       13 29410 1 1 70 GLU C    C -14.723 -10.294   3.536 1.00 . A A . 70 GLU C    1 1 
       13 29411 1 1 70 GLU CA   C -13.229  -9.996   3.679 1.00 . A A . 70 GLU CA   1 1 
       13 29412 1 1 70 GLU CB   C -12.969  -9.349   5.036 1.00 . A A . 70 GLU CB   1 1 
       13 29413 1 1 70 GLU CD   C -11.714 -11.057   6.352 1.00 . A A . 70 GLU CD   1 1 
       13 29414 1 1 70 GLU CG   C -13.083 -10.414   6.128 1.00 . A A . 70 GLU CG   1 1 
       13 29415 1 1 70 GLU H    H -12.679  -8.110   2.784 1.00 . A A . 70 GLU H    1 1 
       13 29416 1 1 70 GLU HA   H -12.673 -10.914   3.610 1.00 . A A . 70 GLU HA   1 1 
       13 29417 1 1 70 GLU HB2  H -11.979  -8.919   5.050 1.00 . A A . 70 GLU HB2  1 1 
       13 29418 1 1 70 GLU HB3  H -13.696  -8.570   5.211 1.00 . A A . 70 GLU HB3  1 1 
       13 29419 1 1 70 GLU HG2  H -13.420  -9.960   7.048 1.00 . A A . 70 GLU HG2  1 1 
       13 29420 1 1 70 GLU HG3  H -13.789 -11.174   5.825 1.00 . A A . 70 GLU HG3  1 1 
       13 29421 1 1 70 GLU N    N -12.783  -9.066   2.600 1.00 . A A . 70 GLU N    1 1 
       13 29422 1 1 70 GLU O    O -15.159 -11.411   3.733 1.00 . A A . 70 GLU O    1 1 
       13 29423 1 1 70 GLU OE1  O -10.975 -11.111   5.382 1.00 . A A . 70 GLU OE1  1 1 
       13 29424 1 1 70 GLU OE2  O -11.481 -11.457   7.481 1.00 . A A . 70 GLU OE2  1 1 
       13 29425 1 1 71 ASN C    C -17.223 -10.384   1.829 1.00 . A A . 71 ASN C    1 1 
       13 29426 1 1 71 ASN CA   C -16.946  -9.490   3.041 1.00 . A A . 71 ASN CA   1 1 
       13 29427 1 1 71 ASN CB   C -17.621  -8.135   2.844 1.00 . A A . 71 ASN CB   1 1 
       13 29428 1 1 71 ASN CG   C -19.129  -8.286   3.051 1.00 . A A . 71 ASN CG   1 1 
       13 29429 1 1 71 ASN H    H -15.083  -8.401   3.050 1.00 . A A . 71 ASN H    1 1 
       13 29430 1 1 71 ASN HA   H -17.339  -9.958   3.928 1.00 . A A . 71 ASN HA   1 1 
       13 29431 1 1 71 ASN HB2  H -17.233  -7.425   3.559 1.00 . A A . 71 ASN HB2  1 1 
       13 29432 1 1 71 ASN HB3  H -17.433  -7.774   1.843 1.00 . A A . 71 ASN HB3  1 1 
       13 29433 1 1 71 ASN HD21 H -19.589  -7.157   1.485 1.00 . A A . 71 ASN HD21 1 1 
       13 29434 1 1 71 ASN HD22 H -20.914  -7.779   2.343 1.00 . A A . 71 ASN HD22 1 1 
       13 29435 1 1 71 ASN N    N -15.478  -9.285   3.199 1.00 . A A . 71 ASN N    1 1 
       13 29436 1 1 71 ASN ND2  N -19.945  -7.692   2.225 1.00 . A A . 71 ASN ND2  1 1 
       13 29437 1 1 71 ASN O    O -18.169 -11.147   1.820 1.00 . A A . 71 ASN O    1 1 
       13 29438 1 1 71 ASN OD1  O -19.577  -8.947   3.966 1.00 . A A . 71 ASN OD1  1 1 
       13 29439 1 1 72 SER C    C -16.573 -12.590  -0.013 1.00 . A A . 72 SER C    1 1 
       13 29440 1 1 72 SER CA   C -16.589 -11.105  -0.386 1.00 . A A . 72 SER CA   1 1 
       13 29441 1 1 72 SER CB   C -15.463 -10.816  -1.377 1.00 . A A . 72 SER CB   1 1 
       13 29442 1 1 72 SER H    H -15.642  -9.638   0.883 1.00 . A A . 72 SER H    1 1 
       13 29443 1 1 72 SER HA   H -17.533 -10.859  -0.839 1.00 . A A . 72 SER HA   1 1 
       13 29444 1 1 72 SER HB2  H -14.521 -11.193  -1.006 1.00 . A A . 72 SER HB2  1 1 
       13 29445 1 1 72 SER HB3  H -15.686 -11.242  -2.345 1.00 . A A . 72 SER HB3  1 1 
       13 29446 1 1 72 SER HG   H -15.427  -9.155  -2.388 1.00 . A A . 72 SER HG   1 1 
       13 29447 1 1 72 SER N    N -16.391 -10.268   0.832 1.00 . A A . 72 SER N    1 1 
       13 29448 1 1 72 SER O    O -15.657 -12.959   0.704 1.00 . A A . 72 SER O    1 1 
       13 29449 1 1 72 SER OXT  O -17.478 -13.271  -0.465 1.00 . A A . 72 SER OXT  1 1 
       13 29450 1 1 72 SER OG   O -15.428  -9.399  -1.460 1.00 . A A . 72 SER OG   1 1 
       13 29451 2 1  2 ALA C    C  -5.484 -22.581 -22.351 1.00 . B B .  2 ALA C    1 1 
       13 29452 2 1  2 ALA CA   C  -5.421 -23.835 -23.228 1.00 . B B .  2 ALA CA   1 1 
       13 29453 2 1  2 ALA CB   C  -6.685 -23.917 -24.083 1.00 . B B .  2 ALA CB   1 1 
       13 29454 2 1  2 ALA HA   H  -4.561 -23.770 -23.874 1.00 . B B .  2 ALA HA   1 1 
       13 29455 2 1  2 ALA HB1  H  -7.531 -24.169 -23.459 1.00 . B B .  2 ALA HB1  1 1 
       13 29456 2 1  2 ALA HB2  H  -6.867 -22.964 -24.558 1.00 . B B .  2 ALA HB2  1 1 
       13 29457 2 1  2 ALA HB3  H  -6.564 -24.676 -24.841 1.00 . B B .  2 ALA HB3  1 1 
       13 29458 2 1  2 ALA N    N  -5.290 -25.043 -22.362 1.00 . B B .  2 ALA N    1 1 
       13 29459 2 1  2 ALA O    O  -4.465 -22.062 -21.937 1.00 . B B .  2 ALA O    1 1 
       13 29460 2 1  3 LYS C    C  -7.508 -21.258 -19.905 1.00 . B B .  3 LYS C    1 1 
       13 29461 2 1  3 LYS CA   C  -6.848 -20.899 -21.240 1.00 . B B .  3 LYS CA   1 1 
       13 29462 2 1  3 LYS CB   C  -7.726 -19.894 -21.984 1.00 . B B .  3 LYS CB   1 1 
       13 29463 2 1  3 LYS CD   C  -7.806 -18.348 -23.935 1.00 . B B .  3 LYS CD   1 1 
       13 29464 2 1  3 LYS CE   C  -7.139 -17.981 -25.261 1.00 . B B .  3 LYS CE   1 1 
       13 29465 2 1  3 LYS CG   C  -7.048 -19.515 -23.301 1.00 . B B .  3 LYS CG   1 1 
       13 29466 2 1  3 LYS H    H  -7.473 -22.583 -22.443 1.00 . B B .  3 LYS H    1 1 
       13 29467 2 1  3 LYS HA   H  -5.885 -20.456 -21.053 1.00 . B B .  3 LYS HA   1 1 
       13 29468 2 1  3 LYS HB2  H  -8.690 -20.335 -22.186 1.00 . B B .  3 LYS HB2  1 1 
       13 29469 2 1  3 LYS HB3  H  -7.860 -19.010 -21.377 1.00 . B B .  3 LYS HB3  1 1 
       13 29470 2 1  3 LYS HD2  H  -8.832 -18.636 -24.112 1.00 . B B .  3 LYS HD2  1 1 
       13 29471 2 1  3 LYS HD3  H  -7.787 -17.498 -23.270 1.00 . B B .  3 LYS HD3  1 1 
       13 29472 2 1  3 LYS HE2  H  -7.086 -18.855 -25.894 1.00 . B B .  3 LYS HE2  1 1 
       13 29473 2 1  3 LYS HE3  H  -7.722 -17.221 -25.759 1.00 . B B .  3 LYS HE3  1 1 
       13 29474 2 1  3 LYS HG2  H  -6.025 -19.223 -23.113 1.00 . B B .  3 LYS HG2  1 1 
       13 29475 2 1  3 LYS HG3  H  -7.057 -20.361 -23.972 1.00 . B B .  3 LYS HG3  1 1 
       13 29476 2 1  3 LYS HZ1  H  -5.706 -17.038 -24.080 1.00 . B B .  3 LYS HZ1  1 1 
       13 29477 2 1  3 LYS HZ2  H  -5.082 -18.246 -25.097 1.00 . B B .  3 LYS HZ2  1 1 
       13 29478 2 1  3 LYS HZ3  H  -5.535 -16.744 -25.745 1.00 . B B .  3 LYS HZ3  1 1 
       13 29479 2 1  3 LYS N    N  -6.685 -22.124 -22.088 1.00 . B B .  3 LYS N    1 1 
       13 29480 2 1  3 LYS NZ   N  -5.761 -17.464 -25.028 1.00 . B B .  3 LYS NZ   1 1 
       13 29481 2 1  3 LYS O    O  -8.703 -21.108 -19.743 1.00 . B B .  3 LYS O    1 1 
       13 29482 2 1  4 GLU C    C  -6.837 -21.085 -16.577 1.00 . B B .  4 GLU C    1 1 
       13 29483 2 1  4 GLU CA   C  -7.265 -22.103 -17.638 1.00 . B B .  4 GLU CA   1 1 
       13 29484 2 1  4 GLU CB   C  -6.738 -23.485 -17.258 1.00 . B B .  4 GLU CB   1 1 
       13 29485 2 1  4 GLU CD   C  -7.748 -25.686 -17.865 1.00 . B B .  4 GLU CD   1 1 
       13 29486 2 1  4 GLU CG   C  -7.014 -24.458 -18.407 1.00 . B B .  4 GLU CG   1 1 
       13 29487 2 1  4 GLU H    H  -5.752 -21.821 -19.156 1.00 . B B .  4 GLU H    1 1 
       13 29488 2 1  4 GLU HA   H  -8.339 -22.136 -17.688 1.00 . B B .  4 GLU HA   1 1 
       13 29489 2 1  4 GLU HB2  H  -5.675 -23.432 -17.075 1.00 . B B .  4 GLU HB2  1 1 
       13 29490 2 1  4 GLU HB3  H  -7.234 -23.830 -16.363 1.00 . B B .  4 GLU HB3  1 1 
       13 29491 2 1  4 GLU HG2  H  -7.629 -23.977 -19.154 1.00 . B B .  4 GLU HG2  1 1 
       13 29492 2 1  4 GLU HG3  H  -6.083 -24.768 -18.857 1.00 . B B .  4 GLU HG3  1 1 
       13 29493 2 1  4 GLU N    N  -6.709 -21.722 -18.976 1.00 . B B .  4 GLU N    1 1 
       13 29494 2 1  4 GLU O    O  -5.735 -21.145 -16.066 1.00 . B B .  4 GLU O    1 1 
       13 29495 2 1  4 GLU OE1  O  -7.067 -26.501 -17.263 1.00 . B B .  4 GLU OE1  1 1 
       13 29496 2 1  4 GLU OE2  O  -8.947 -25.740 -18.083 1.00 . B B .  4 GLU OE2  1 1 
       13 29497 2 1  5 LEU C    C  -8.011 -19.499 -13.890 1.00 . B B .  5 LEU C    1 1 
       13 29498 2 1  5 LEU CA   C  -7.385 -19.138 -15.243 1.00 . B B .  5 LEU CA   1 1 
       13 29499 2 1  5 LEU CB   C  -7.923 -17.786 -15.706 1.00 . B B .  5 LEU CB   1 1 
       13 29500 2 1  5 LEU CD1  C  -8.355 -17.076 -18.057 1.00 . B B .  5 LEU CD1  1 1 
       13 29501 2 1  5 LEU CD2  C  -6.364 -16.201 -16.834 1.00 . B B .  5 LEU CD2  1 1 
       13 29502 2 1  5 LEU CG   C  -7.267 -17.419 -17.037 1.00 . B B .  5 LEU CG   1 1 
       13 29503 2 1  5 LEU H    H  -8.598 -20.168 -16.705 1.00 . B B .  5 LEU H    1 1 
       13 29504 2 1  5 LEU HA   H  -6.317 -19.074 -15.134 1.00 . B B .  5 LEU HA   1 1 
       13 29505 2 1  5 LEU HB2  H  -8.994 -17.846 -15.832 1.00 . B B .  5 LEU HB2  1 1 
       13 29506 2 1  5 LEU HB3  H  -7.694 -17.031 -14.968 1.00 . B B .  5 LEU HB3  1 1 
       13 29507 2 1  5 LEU HD11 H  -8.979 -16.282 -17.672 1.00 . B B .  5 LEU HD11 1 1 
       13 29508 2 1  5 LEU HD12 H  -7.900 -16.753 -18.982 1.00 . B B .  5 LEU HD12 1 1 
       13 29509 2 1  5 LEU HD13 H  -8.966 -17.946 -18.246 1.00 . B B .  5 LEU HD13 1 1 
       13 29510 2 1  5 LEU HD21 H  -5.630 -16.415 -16.072 1.00 . B B .  5 LEU HD21 1 1 
       13 29511 2 1  5 LEU HD22 H  -5.859 -15.963 -17.759 1.00 . B B .  5 LEU HD22 1 1 
       13 29512 2 1  5 LEU HD23 H  -6.958 -15.354 -16.526 1.00 . B B .  5 LEU HD23 1 1 
       13 29513 2 1  5 LEU HG   H  -6.681 -18.251 -17.396 1.00 . B B .  5 LEU HG   1 1 
       13 29514 2 1  5 LEU N    N  -7.721 -20.173 -16.267 1.00 . B B .  5 LEU N    1 1 
       13 29515 2 1  5 LEU O    O  -9.101 -19.067 -13.572 1.00 . B B .  5 LEU O    1 1 
       13 29516 2 1  6 ARG C    C  -7.437 -19.644 -10.734 1.00 . B B .  6 ARG C    1 1 
       13 29517 2 1  6 ARG CA   C  -7.840 -20.681 -11.788 1.00 . B B .  6 ARG CA   1 1 
       13 29518 2 1  6 ARG CB   C  -7.268 -22.044 -11.401 1.00 . B B .  6 ARG CB   1 1 
       13 29519 2 1  6 ARG CD   C  -7.105 -24.437 -12.081 1.00 . B B .  6 ARG CD   1 1 
       13 29520 2 1  6 ARG CG   C  -7.501 -23.033 -12.544 1.00 . B B .  6 ARG CG   1 1 
       13 29521 2 1  6 ARG CZ   C  -8.146 -26.262 -10.891 1.00 . B B .  6 ARG CZ   1 1 
       13 29522 2 1  6 ARG H    H  -6.433 -20.615 -13.423 1.00 . B B .  6 ARG H    1 1 
       13 29523 2 1  6 ARG HA   H  -8.915 -20.745 -11.835 1.00 . B B .  6 ARG HA   1 1 
       13 29524 2 1  6 ARG HB2  H  -6.209 -21.952 -11.211 1.00 . B B .  6 ARG HB2  1 1 
       13 29525 2 1  6 ARG HB3  H  -7.758 -22.403 -10.507 1.00 . B B .  6 ARG HB3  1 1 
       13 29526 2 1  6 ARG HD2  H  -6.787 -25.027 -12.928 1.00 . B B .  6 ARG HD2  1 1 
       13 29527 2 1  6 ARG HD3  H  -6.298 -24.373 -11.366 1.00 . B B .  6 ARG HD3  1 1 
       13 29528 2 1  6 ARG HE   H  -9.153 -24.635 -11.431 1.00 . B B .  6 ARG HE   1 1 
       13 29529 2 1  6 ARG HG2  H  -8.544 -23.025 -12.825 1.00 . B B .  6 ARG HG2  1 1 
       13 29530 2 1  6 ARG HG3  H  -6.902 -22.750 -13.396 1.00 . B B .  6 ARG HG3  1 1 
       13 29531 2 1  6 ARG HH11 H  -7.387 -25.509  -9.199 1.00 . B B .  6 ARG HH11 1 1 
       13 29532 2 1  6 ARG HH12 H  -7.541 -27.233  -9.248 1.00 . B B .  6 ARG HH12 1 1 
       13 29533 2 1  6 ARG HH21 H  -8.883 -27.221 -12.486 1.00 . B B .  6 ARG HH21 1 1 
       13 29534 2 1  6 ARG HH22 H  -8.410 -28.228 -11.158 1.00 . B B .  6 ARG HH22 1 1 
       13 29535 2 1  6 ARG N    N  -7.305 -20.286 -13.124 1.00 . B B .  6 ARG N    1 1 
       13 29536 2 1  6 ARG NE   N  -8.283 -25.087 -11.440 1.00 . B B .  6 ARG NE   1 1 
       13 29537 2 1  6 ARG NH1  N  -7.653 -26.341  -9.685 1.00 . B B .  6 ARG NH1  1 1 
       13 29538 2 1  6 ARG NH2  N  -8.509 -27.320 -11.564 1.00 . B B .  6 ARG NH2  1 1 
       13 29539 2 1  6 ARG O    O  -6.715 -18.711 -11.024 1.00 . B B .  6 ARG O    1 1 
       13 29540 2 1  7 CYS C    C  -6.039 -18.838  -8.244 1.00 . B B .  7 CYS C    1 1 
       13 29541 2 1  7 CYS CA   C  -7.560 -18.862  -8.450 1.00 . B B .  7 CYS CA   1 1 
       13 29542 2 1  7 CYS CB   C  -8.243 -19.295  -7.154 1.00 . B B .  7 CYS CB   1 1 
       13 29543 2 1  7 CYS H    H  -8.495 -20.594  -9.343 1.00 . B B .  7 CYS H    1 1 
       13 29544 2 1  7 CYS HA   H  -7.904 -17.881  -8.722 1.00 . B B .  7 CYS HA   1 1 
       13 29545 2 1  7 CYS HB2  H  -8.114 -20.363  -7.047 1.00 . B B .  7 CYS HB2  1 1 
       13 29546 2 1  7 CYS HB3  H  -7.731 -18.820  -6.330 1.00 . B B .  7 CYS HB3  1 1 
       13 29547 2 1  7 CYS N    N  -7.913 -19.829  -9.533 1.00 . B B .  7 CYS N    1 1 
       13 29548 2 1  7 CYS O    O  -5.354 -19.783  -8.580 1.00 . B B .  7 CYS O    1 1 
       13 29549 2 1  7 CYS SG   S -10.008 -18.936  -6.984 1.00 . B B .  7 CYS SG   1 1 
       13 29550 2 1  8 GLN C    C  -3.620 -18.759  -6.471 1.00 . B B .  8 GLN C    1 1 
       13 29551 2 1  8 GLN CA   C  -4.066 -17.678  -7.461 1.00 . B B .  8 GLN CA   1 1 
       13 29552 2 1  8 GLN CB   C  -3.716 -16.301  -6.896 1.00 . B B .  8 GLN CB   1 1 
       13 29553 2 1  8 GLN CD   C  -2.188 -15.123  -8.479 1.00 . B B .  8 GLN CD   1 1 
       13 29554 2 1  8 GLN CG   C  -3.644 -15.285  -8.038 1.00 . B B .  8 GLN CG   1 1 
       13 29555 2 1  8 GLN H    H  -6.127 -16.997  -7.464 1.00 . B B .  8 GLN H    1 1 
       13 29556 2 1  8 GLN HA   H  -3.549 -17.819  -8.396 1.00 . B B .  8 GLN HA   1 1 
       13 29557 2 1  8 GLN HB2  H  -4.472 -15.997  -6.188 1.00 . B B .  8 GLN HB2  1 1 
       13 29558 2 1  8 GLN HB3  H  -2.760 -16.348  -6.393 1.00 . B B .  8 GLN HB3  1 1 
       13 29559 2 1  8 GLN HE21 H  -1.992 -13.341  -7.627 1.00 . B B .  8 GLN HE21 1 1 
       13 29560 2 1  8 GLN HE22 H  -0.610 -13.919  -8.424 1.00 . B B .  8 GLN HE22 1 1 
       13 29561 2 1  8 GLN HG2  H  -4.232 -15.629  -8.873 1.00 . B B .  8 GLN HG2  1 1 
       13 29562 2 1  8 GLN HG3  H  -4.023 -14.331  -7.703 1.00 . B B .  8 GLN HG3  1 1 
       13 29563 2 1  8 GLN N    N  -5.541 -17.760  -7.695 1.00 . B B .  8 GLN N    1 1 
       13 29564 2 1  8 GLN NE2  N  -1.543 -14.037  -8.149 1.00 . B B .  8 GLN NE2  1 1 
       13 29565 2 1  8 GLN O    O  -2.491 -19.209  -6.515 1.00 . B B .  8 GLN O    1 1 
       13 29566 2 1  8 GLN OE1  O  -1.625 -15.983  -9.127 1.00 . B B .  8 GLN OE1  1 1 
       13 29567 2 1  9 CYS C    C  -5.147 -21.362  -4.654 1.00 . B B .  9 CYS C    1 1 
       13 29568 2 1  9 CYS CA   C  -4.164 -20.191  -4.583 1.00 . B B .  9 CYS CA   1 1 
       13 29569 2 1  9 CYS CB   C  -4.222 -19.569  -3.191 1.00 . B B .  9 CYS CB   1 1 
       13 29570 2 1  9 CYS H    H  -5.413 -18.751  -5.605 1.00 . B B .  9 CYS H    1 1 
       13 29571 2 1  9 CYS HA   H  -3.168 -20.554  -4.767 1.00 . B B .  9 CYS HA   1 1 
       13 29572 2 1  9 CYS HB2  H  -5.186 -19.100  -3.073 1.00 . B B .  9 CYS HB2  1 1 
       13 29573 2 1  9 CYS HB3  H  -4.153 -20.367  -2.465 1.00 . B B .  9 CYS HB3  1 1 
       13 29574 2 1  9 CYS N    N  -4.515 -19.144  -5.595 1.00 . B B .  9 CYS N    1 1 
       13 29575 2 1  9 CYS O    O  -6.347 -21.175  -4.587 1.00 . B B .  9 CYS O    1 1 
       13 29576 2 1  9 CYS SG   S  -2.959 -18.343  -2.779 1.00 . B B .  9 CYS SG   1 1 
       13 29577 2 1 10 ILE C    C  -5.616 -24.364  -3.456 1.00 . B B . 10 ILE C    1 1 
       13 29578 2 1 10 ILE CA   C  -5.500 -23.744  -4.852 1.00 . B B . 10 ILE CA   1 1 
       13 29579 2 1 10 ILE CB   C  -4.891 -24.770  -5.819 1.00 . B B . 10 ILE CB   1 1 
       13 29580 2 1 10 ILE CD1  C  -5.880 -23.411  -7.704 1.00 . B B . 10 ILE CD1  1 1 
       13 29581 2 1 10 ILE CG1  C  -4.610 -24.095  -7.180 1.00 . B B . 10 ILE CG1  1 1 
       13 29582 2 1 10 ILE CG2  C  -5.860 -25.951  -6.004 1.00 . B B . 10 ILE CG2  1 1 
       13 29583 2 1 10 ILE H    H  -3.643 -22.646  -4.847 1.00 . B B . 10 ILE H    1 1 
       13 29584 2 1 10 ILE HA   H  -6.476 -23.452  -5.196 1.00 . B B . 10 ILE HA   1 1 
       13 29585 2 1 10 ILE HB   H  -3.962 -25.137  -5.409 1.00 . B B . 10 ILE HB   1 1 
       13 29586 2 1 10 ILE HD11 H  -6.748 -24.001  -7.459 1.00 . B B . 10 ILE HD11 1 1 
       13 29587 2 1 10 ILE HD12 H  -5.979 -22.434  -7.254 1.00 . B B . 10 ILE HD12 1 1 
       13 29588 2 1 10 ILE HD13 H  -5.817 -23.301  -8.777 1.00 . B B . 10 ILE HD13 1 1 
       13 29589 2 1 10 ILE HG12 H  -3.830 -23.357  -7.058 1.00 . B B . 10 ILE HG12 1 1 
       13 29590 2 1 10 ILE HG13 H  -4.278 -24.836  -7.892 1.00 . B B . 10 ILE HG13 1 1 
       13 29591 2 1 10 ILE HG21 H  -6.823 -25.707  -5.581 1.00 . B B . 10 ILE HG21 1 1 
       13 29592 2 1 10 ILE HG22 H  -5.980 -26.170  -7.054 1.00 . B B . 10 ILE HG22 1 1 
       13 29593 2 1 10 ILE HG23 H  -5.467 -26.824  -5.505 1.00 . B B . 10 ILE HG23 1 1 
       13 29594 2 1 10 ILE N    N  -4.616 -22.545  -4.789 1.00 . B B . 10 ILE N    1 1 
       13 29595 2 1 10 ILE O    O  -6.688 -24.422  -2.886 1.00 . B B . 10 ILE O    1 1 
       13 29596 2 1 11 LYS C    C  -3.921 -24.429  -0.564 1.00 . B B . 11 LYS C    1 1 
       13 29597 2 1 11 LYS CA   C  -4.506 -25.421  -1.574 1.00 . B B . 11 LYS CA   1 1 
       13 29598 2 1 11 LYS CB   C  -3.659 -26.693  -1.595 1.00 . B B . 11 LYS CB   1 1 
       13 29599 2 1 11 LYS CD   C  -3.770 -29.132  -2.093 1.00 . B B . 11 LYS CD   1 1 
       13 29600 2 1 11 LYS CE   C  -4.580 -30.400  -1.822 1.00 . B B . 11 LYS CE   1 1 
       13 29601 2 1 11 LYS CG   C  -4.582 -27.914  -1.651 1.00 . B B . 11 LYS CG   1 1 
       13 29602 2 1 11 LYS H    H  -3.664 -24.741  -3.443 1.00 . B B . 11 LYS H    1 1 
       13 29603 2 1 11 LYS HA   H  -5.516 -25.666  -1.291 1.00 . B B . 11 LYS HA   1 1 
       13 29604 2 1 11 LYS HB2  H  -3.015 -26.686  -2.463 1.00 . B B . 11 LYS HB2  1 1 
       13 29605 2 1 11 LYS HB3  H  -3.051 -26.739  -0.705 1.00 . B B . 11 LYS HB3  1 1 
       13 29606 2 1 11 LYS HD2  H  -3.551 -29.059  -3.149 1.00 . B B . 11 LYS HD2  1 1 
       13 29607 2 1 11 LYS HD3  H  -2.841 -29.169  -1.542 1.00 . B B . 11 LYS HD3  1 1 
       13 29608 2 1 11 LYS HE2  H  -4.379 -30.751  -0.821 1.00 . B B . 11 LYS HE2  1 1 
       13 29609 2 1 11 LYS HE3  H  -5.634 -30.182  -1.914 1.00 . B B . 11 LYS HE3  1 1 
       13 29610 2 1 11 LYS HG2  H  -5.005 -28.094  -0.674 1.00 . B B . 11 LYS HG2  1 1 
       13 29611 2 1 11 LYS HG3  H  -5.380 -27.737  -2.356 1.00 . B B . 11 LYS HG3  1 1 
       13 29612 2 1 11 LYS HZ1  H  -3.547 -31.087  -3.494 1.00 . B B . 11 LYS HZ1  1 1 
       13 29613 2 1 11 LYS HZ2  H  -3.777 -32.262  -2.290 1.00 . B B . 11 LYS HZ2  1 1 
       13 29614 2 1 11 LYS HZ3  H  -5.075 -31.799  -3.283 1.00 . B B . 11 LYS HZ3  1 1 
       13 29615 2 1 11 LYS N    N  -4.502 -24.809  -2.938 1.00 . B B . 11 LYS N    1 1 
       13 29616 2 1 11 LYS NZ   N  -4.217 -31.467  -2.796 1.00 . B B . 11 LYS NZ   1 1 
       13 29617 2 1 11 LYS O    O  -3.130 -23.578  -0.922 1.00 . B B . 11 LYS O    1 1 
       13 29618 2 1 12 THR C    C  -2.983 -24.377   2.780 1.00 . B B . 12 THR C    1 1 
       13 29619 2 1 12 THR CA   C  -3.810 -23.626   1.730 1.00 . B B . 12 THR CA   1 1 
       13 29620 2 1 12 THR CB   C  -5.003 -22.955   2.411 1.00 . B B . 12 THR CB   1 1 
       13 29621 2 1 12 THR CG2  C  -5.785 -22.084   1.432 1.00 . B B . 12 THR CG2  1 1 
       13 29622 2 1 12 THR H    H  -4.951 -25.275   0.917 1.00 . B B . 12 THR H    1 1 
       13 29623 2 1 12 THR HA   H  -3.197 -22.870   1.274 1.00 . B B . 12 THR HA   1 1 
       13 29624 2 1 12 THR HB   H  -4.712 -22.398   3.283 1.00 . B B . 12 THR HB   1 1 
       13 29625 2 1 12 THR HG1  H  -5.502 -24.838   2.402 1.00 . B B . 12 THR HG1  1 1 
       13 29626 2 1 12 THR HG21 H  -5.444 -22.271   0.425 1.00 . B B . 12 THR HG21 1 1 
       13 29627 2 1 12 THR HG22 H  -6.838 -22.315   1.500 1.00 . B B . 12 THR HG22 1 1 
       13 29628 2 1 12 THR HG23 H  -5.635 -21.041   1.671 1.00 . B B . 12 THR HG23 1 1 
       13 29629 2 1 12 THR N    N  -4.320 -24.564   0.678 1.00 . B B . 12 THR N    1 1 
       13 29630 2 1 12 THR O    O  -2.835 -25.581   2.721 1.00 . B B . 12 THR O    1 1 
       13 29631 2 1 12 THR OG1  O  -5.880 -24.026   2.747 1.00 . B B . 12 THR OG1  1 1 
       13 29632 2 1 13 TYR C    C  -2.545 -24.748   5.935 1.00 . B B . 13 TYR C    1 1 
       13 29633 2 1 13 TYR CA   C  -1.639 -24.257   4.797 1.00 . B B . 13 TYR CA   1 1 
       13 29634 2 1 13 TYR CB   C  -0.664 -23.201   5.327 1.00 . B B . 13 TYR CB   1 1 
       13 29635 2 1 13 TYR CD1  C   1.427 -24.485   4.719 1.00 . B B . 13 TYR CD1  1 1 
       13 29636 2 1 13 TYR CD2  C   1.155 -23.801   6.980 1.00 . B B . 13 TYR CD2  1 1 
       13 29637 2 1 13 TYR CE1  C   2.636 -25.068   5.041 1.00 . B B . 13 TYR CE1  1 1 
       13 29638 2 1 13 TYR CE2  C   2.363 -24.381   7.301 1.00 . B B . 13 TYR CE2  1 1 
       13 29639 2 1 13 TYR CG   C   0.677 -23.848   5.686 1.00 . B B . 13 TYR CG   1 1 
       13 29640 2 1 13 TYR CZ   C   3.114 -25.020   6.334 1.00 . B B . 13 TYR CZ   1 1 
       13 29641 2 1 13 TYR H    H  -2.618 -22.666   3.720 1.00 . B B . 13 TYR H    1 1 
       13 29642 2 1 13 TYR HA   H  -1.087 -25.087   4.393 1.00 . B B . 13 TYR HA   1 1 
       13 29643 2 1 13 TYR HB2  H  -0.499 -22.451   4.568 1.00 . B B . 13 TYR HB2  1 1 
       13 29644 2 1 13 TYR HB3  H  -1.081 -22.730   6.205 1.00 . B B . 13 TYR HB3  1 1 
       13 29645 2 1 13 TYR HD1  H   1.070 -24.521   3.701 1.00 . B B . 13 TYR HD1  1 1 
       13 29646 2 1 13 TYR HD2  H   0.578 -23.305   7.748 1.00 . B B . 13 TYR HD2  1 1 
       13 29647 2 1 13 TYR HE1  H   3.213 -25.563   4.274 1.00 . B B . 13 TYR HE1  1 1 
       13 29648 2 1 13 TYR HE2  H   2.727 -24.331   8.318 1.00 . B B . 13 TYR HE2  1 1 
       13 29649 2 1 13 TYR HH   H   4.940 -24.910   6.880 1.00 . B B . 13 TYR HH   1 1 
       13 29650 2 1 13 TYR N    N  -2.465 -23.634   3.720 1.00 . B B . 13 TYR N    1 1 
       13 29651 2 1 13 TYR O    O  -3.603 -24.195   6.165 1.00 . B B . 13 TYR O    1 1 
       13 29652 2 1 13 TYR OH   O   4.320 -25.608   6.657 1.00 . B B . 13 TYR OH   1 1 
       13 29653 2 1 14 SER C    C  -2.052 -26.569   8.977 1.00 . B B . 14 SER C    1 1 
       13 29654 2 1 14 SER CA   C  -2.931 -26.323   7.745 1.00 . B B . 14 SER CA   1 1 
       13 29655 2 1 14 SER CB   C  -3.569 -27.639   7.304 1.00 . B B . 14 SER CB   1 1 
       13 29656 2 1 14 SER H    H  -1.247 -26.186   6.393 1.00 . B B . 14 SER H    1 1 
       13 29657 2 1 14 SER HA   H  -3.707 -25.621   7.999 1.00 . B B . 14 SER HA   1 1 
       13 29658 2 1 14 SER HB2  H  -4.037 -28.137   8.141 1.00 . B B . 14 SER HB2  1 1 
       13 29659 2 1 14 SER HB3  H  -4.287 -27.470   6.516 1.00 . B B . 14 SER HB3  1 1 
       13 29660 2 1 14 SER HG   H  -1.690 -28.138   7.298 1.00 . B B . 14 SER HG   1 1 
       13 29661 2 1 14 SER N    N  -2.108 -25.776   6.619 1.00 . B B . 14 SER N    1 1 
       13 29662 2 1 14 SER O    O  -2.188 -27.573   9.649 1.00 . B B . 14 SER O    1 1 
       13 29663 2 1 14 SER OG   O  -2.478 -28.407   6.820 1.00 . B B . 14 SER OG   1 1 
       13 29664 2 1 15 LYS C    C  -0.027 -24.404  11.073 1.00 . B B . 15 LYS C    1 1 
       13 29665 2 1 15 LYS CA   C  -0.268 -25.800  10.426 1.00 . B B . 15 LYS CA   1 1 
       13 29666 2 1 15 LYS CB   C   1.068 -26.368   9.947 1.00 . B B . 15 LYS CB   1 1 
       13 29667 2 1 15 LYS CD   C   2.346 -28.471   9.510 1.00 . B B . 15 LYS CD   1 1 
       13 29668 2 1 15 LYS CE   C   2.096 -29.861   8.924 1.00 . B B . 15 LYS CE   1 1 
       13 29669 2 1 15 LYS CG   C   1.019 -27.898  10.018 1.00 . B B . 15 LYS CG   1 1 
       13 29670 2 1 15 LYS H    H  -1.095 -24.857   8.667 1.00 . B B . 15 LYS H    1 1 
       13 29671 2 1 15 LYS HA   H  -0.709 -26.480  11.116 1.00 . B B . 15 LYS HA   1 1 
       13 29672 2 1 15 LYS HB2  H   1.246 -26.060   8.931 1.00 . B B . 15 LYS HB2  1 1 
       13 29673 2 1 15 LYS HB3  H   1.867 -26.001  10.574 1.00 . B B . 15 LYS HB3  1 1 
       13 29674 2 1 15 LYS HD2  H   2.756 -27.825   8.749 1.00 . B B . 15 LYS HD2  1 1 
       13 29675 2 1 15 LYS HD3  H   3.047 -28.542  10.329 1.00 . B B . 15 LYS HD3  1 1 
       13 29676 2 1 15 LYS HE2  H   1.852 -29.774   7.876 1.00 . B B . 15 LYS HE2  1 1 
       13 29677 2 1 15 LYS HE3  H   2.986 -30.463   9.028 1.00 . B B . 15 LYS HE3  1 1 
       13 29678 2 1 15 LYS HG2  H   0.859 -28.209  11.039 1.00 . B B . 15 LYS HG2  1 1 
       13 29679 2 1 15 LYS HG3  H   0.207 -28.262   9.406 1.00 . B B . 15 LYS HG3  1 1 
       13 29680 2 1 15 LYS HZ1  H   0.972 -30.250  10.633 1.00 . B B . 15 LYS HZ1  1 1 
       13 29681 2 1 15 LYS HZ2  H   0.068 -30.249   9.196 1.00 . B B . 15 LYS HZ2  1 1 
       13 29682 2 1 15 LYS HZ3  H   1.079 -31.564   9.564 1.00 . B B . 15 LYS HZ3  1 1 
       13 29683 2 1 15 LYS N    N  -1.168 -25.647   9.242 1.00 . B B . 15 LYS N    1 1 
       13 29684 2 1 15 LYS NZ   N   0.969 -30.532   9.633 1.00 . B B . 15 LYS NZ   1 1 
       13 29685 2 1 15 LYS O    O   0.692 -23.599  10.519 1.00 . B B . 15 LYS O    1 1 
       13 29686 2 1 16 PRO C    C   1.011 -22.506  13.172 1.00 . B B . 16 PRO C    1 1 
       13 29687 2 1 16 PRO CA   C  -0.462 -22.818  12.885 1.00 . B B . 16 PRO CA   1 1 
       13 29688 2 1 16 PRO CB   C  -1.262 -22.899  14.190 1.00 . B B . 16 PRO CB   1 1 
       13 29689 2 1 16 PRO CD   C  -1.490 -25.072  12.984 1.00 . B B . 16 PRO CD   1 1 
       13 29690 2 1 16 PRO CG   C  -1.980 -24.280  14.210 1.00 . B B . 16 PRO CG   1 1 
       13 29691 2 1 16 PRO HA   H  -0.878 -22.055  12.266 1.00 . B B . 16 PRO HA   1 1 
       13 29692 2 1 16 PRO HB2  H  -0.596 -22.818  15.036 1.00 . B B . 16 PRO HB2  1 1 
       13 29693 2 1 16 PRO HB3  H  -1.991 -22.103  14.226 1.00 . B B . 16 PRO HB3  1 1 
       13 29694 2 1 16 PRO HD2  H  -0.918 -25.930  13.305 1.00 . B B . 16 PRO HD2  1 1 
       13 29695 2 1 16 PRO HD3  H  -2.326 -25.381  12.373 1.00 . B B . 16 PRO HD3  1 1 
       13 29696 2 1 16 PRO HG2  H  -1.732 -24.812  15.117 1.00 . B B . 16 PRO HG2  1 1 
       13 29697 2 1 16 PRO HG3  H  -3.049 -24.140  14.155 1.00 . B B . 16 PRO HG3  1 1 
       13 29698 2 1 16 PRO N    N  -0.629 -24.131  12.238 1.00 . B B . 16 PRO N    1 1 
       13 29699 2 1 16 PRO O    O   1.757 -23.357  13.615 1.00 . B B . 16 PRO O    1 1 
       13 29700 2 1 17 PHE C    C   2.839 -19.479  13.815 1.00 . B B . 17 PHE C    1 1 
       13 29701 2 1 17 PHE CA   C   2.804 -20.866  13.154 1.00 . B B . 17 PHE CA   1 1 
       13 29702 2 1 17 PHE CB   C   3.570 -20.833  11.828 1.00 . B B . 17 PHE CB   1 1 
       13 29703 2 1 17 PHE CD1  C   3.047 -18.589  10.791 1.00 . B B . 17 PHE CD1  1 1 
       13 29704 2 1 17 PHE CD2  C   1.921 -20.509   9.935 1.00 . B B . 17 PHE CD2  1 1 
       13 29705 2 1 17 PHE CE1  C   2.378 -17.795   9.885 1.00 . B B . 17 PHE CE1  1 1 
       13 29706 2 1 17 PHE CE2  C   1.251 -19.711   9.031 1.00 . B B . 17 PHE CE2  1 1 
       13 29707 2 1 17 PHE CG   C   2.825 -19.953  10.824 1.00 . B B . 17 PHE CG   1 1 
       13 29708 2 1 17 PHE CZ   C   1.481 -18.354   9.007 1.00 . B B . 17 PHE CZ   1 1 
       13 29709 2 1 17 PHE H    H   0.749 -20.636  12.537 1.00 . B B . 17 PHE H    1 1 
       13 29710 2 1 17 PHE HA   H   3.272 -21.578  13.812 1.00 . B B . 17 PHE HA   1 1 
       13 29711 2 1 17 PHE HB2  H   4.559 -20.429  11.988 1.00 . B B . 17 PHE HB2  1 1 
       13 29712 2 1 17 PHE HB3  H   3.654 -21.833  11.430 1.00 . B B . 17 PHE HB3  1 1 
       13 29713 2 1 17 PHE HD1  H   3.749 -18.145  11.478 1.00 . B B . 17 PHE HD1  1 1 
       13 29714 2 1 17 PHE HD2  H   1.744 -21.576   9.944 1.00 . B B . 17 PHE HD2  1 1 
       13 29715 2 1 17 PHE HE1  H   2.565 -16.731   9.862 1.00 . B B . 17 PHE HE1  1 1 
       13 29716 2 1 17 PHE HE2  H   0.545 -20.150   8.343 1.00 . B B . 17 PHE HE2  1 1 
       13 29717 2 1 17 PHE HZ   H   0.957 -17.729   8.300 1.00 . B B . 17 PHE HZ   1 1 
       13 29718 2 1 17 PHE N    N   1.391 -21.279  12.902 1.00 . B B . 17 PHE N    1 1 
       13 29719 2 1 17 PHE O    O   1.835 -18.998  14.301 1.00 . B B . 17 PHE O    1 1 
       13 29720 2 1 18 HIS C    C   4.498 -16.443  13.384 1.00 . B B . 18 HIS C    1 1 
       13 29721 2 1 18 HIS CA   C   4.145 -17.521  14.452 1.00 . B B . 18 HIS CA   1 1 
       13 29722 2 1 18 HIS CB   C   5.300 -17.622  15.451 1.00 . B B . 18 HIS CB   1 1 
       13 29723 2 1 18 HIS CD2  C   4.917 -16.203  17.626 1.00 . B B . 18 HIS CD2  1 1 
       13 29724 2 1 18 HIS CE1  C   5.696 -14.365  16.912 1.00 . B B . 18 HIS CE1  1 1 
       13 29725 2 1 18 HIS CG   C   5.347 -16.372  16.317 1.00 . B B . 18 HIS CG   1 1 
       13 29726 2 1 18 HIS H    H   4.771 -19.303  13.390 1.00 . B B . 18 HIS H    1 1 
       13 29727 2 1 18 HIS HA   H   3.241 -17.272  14.974 1.00 . B B . 18 HIS HA   1 1 
       13 29728 2 1 18 HIS HB2  H   5.160 -18.486  16.084 1.00 . B B . 18 HIS HB2  1 1 
       13 29729 2 1 18 HIS HB3  H   6.234 -17.721  14.919 1.00 . B B . 18 HIS HB3  1 1 
       13 29730 2 1 18 HIS HD2  H   4.467 -16.943  18.258 1.00 . B B . 18 HIS HD2  1 1 
       13 29731 2 1 18 HIS HE1  H   5.992 -13.327  16.890 1.00 . B B . 18 HIS HE1  1 1 
       13 29732 2 1 18 HIS HE2  H   4.968 -14.539  18.773 1.00 . B B . 18 HIS HE2  1 1 
       13 29733 2 1 18 HIS N    N   3.997 -18.873  13.810 1.00 . B B . 18 HIS N    1 1 
       13 29734 2 1 18 HIS ND1  N   5.819 -15.199  15.928 1.00 . B B . 18 HIS ND1  1 1 
       13 29735 2 1 18 HIS NE2  N   5.163 -14.962  17.911 1.00 . B B . 18 HIS NE2  1 1 
       13 29736 2 1 18 HIS O    O   5.289 -16.704  12.501 1.00 . B B . 18 HIS O    1 1 
       13 29737 2 1 19 PRO C    C   5.725 -13.868  12.547 1.00 . B B . 19 PRO C    1 1 
       13 29738 2 1 19 PRO CA   C   4.225 -14.173  12.516 1.00 . B B . 19 PRO CA   1 1 
       13 29739 2 1 19 PRO CB   C   3.423 -12.950  12.977 1.00 . B B . 19 PRO CB   1 1 
       13 29740 2 1 19 PRO CD   C   2.943 -14.845  14.529 1.00 . B B . 19 PRO CD   1 1 
       13 29741 2 1 19 PRO CG   C   2.656 -13.357  14.270 1.00 . B B . 19 PRO CG   1 1 
       13 29742 2 1 19 PRO HA   H   3.917 -14.460  11.531 1.00 . B B . 19 PRO HA   1 1 
       13 29743 2 1 19 PRO HB2  H   4.092 -12.128  13.188 1.00 . B B . 19 PRO HB2  1 1 
       13 29744 2 1 19 PRO HB3  H   2.722 -12.659  12.209 1.00 . B B . 19 PRO HB3  1 1 
       13 29745 2 1 19 PRO HD2  H   3.366 -14.979  15.506 1.00 . B B . 19 PRO HD2  1 1 
       13 29746 2 1 19 PRO HD3  H   2.037 -15.418  14.434 1.00 . B B . 19 PRO HD3  1 1 
       13 29747 2 1 19 PRO HG2  H   2.999 -12.764  15.104 1.00 . B B . 19 PRO HG2  1 1 
       13 29748 2 1 19 PRO HG3  H   1.598 -13.207  14.132 1.00 . B B . 19 PRO HG3  1 1 
       13 29749 2 1 19 PRO N    N   3.914 -15.236  13.484 1.00 . B B . 19 PRO N    1 1 
       13 29750 2 1 19 PRO O    O   6.230 -13.099  11.754 1.00 . B B . 19 PRO O    1 1 
       13 29751 2 1 20 LYS C    C   8.587 -14.745  12.344 1.00 . B B . 20 LYS C    1 1 
       13 29752 2 1 20 LYS CA   C   7.863 -14.276  13.611 1.00 . B B . 20 LYS CA   1 1 
       13 29753 2 1 20 LYS CB   C   8.339 -15.069  14.821 1.00 . B B . 20 LYS CB   1 1 
       13 29754 2 1 20 LYS CD   C  10.337 -15.812  16.102 1.00 . B B . 20 LYS CD   1 1 
       13 29755 2 1 20 LYS CE   C  11.265 -17.013  15.913 1.00 . B B . 20 LYS CE   1 1 
       13 29756 2 1 20 LYS CG   C   9.843 -15.336  14.733 1.00 . B B . 20 LYS CG   1 1 
       13 29757 2 1 20 LYS H    H   5.933 -15.101  14.082 1.00 . B B . 20 LYS H    1 1 
       13 29758 2 1 20 LYS HA   H   8.058 -13.241  13.773 1.00 . B B . 20 LYS HA   1 1 
       13 29759 2 1 20 LYS HB2  H   8.123 -14.510  15.720 1.00 . B B . 20 LYS HB2  1 1 
       13 29760 2 1 20 LYS HB3  H   7.815 -15.998  14.855 1.00 . B B . 20 LYS HB3  1 1 
       13 29761 2 1 20 LYS HD2  H  10.870 -15.014  16.595 1.00 . B B . 20 LYS HD2  1 1 
       13 29762 2 1 20 LYS HD3  H   9.492 -16.104  16.713 1.00 . B B . 20 LYS HD3  1 1 
       13 29763 2 1 20 LYS HE2  H  11.627 -17.344  16.875 1.00 . B B . 20 LYS HE2  1 1 
       13 29764 2 1 20 LYS HE3  H  10.720 -17.820  15.445 1.00 . B B . 20 LYS HE3  1 1 
       13 29765 2 1 20 LYS HG2  H  10.037 -16.101  13.995 1.00 . B B . 20 LYS HG2  1 1 
       13 29766 2 1 20 LYS HG3  H  10.361 -14.430  14.452 1.00 . B B . 20 LYS HG3  1 1 
       13 29767 2 1 20 LYS HZ1  H  12.707 -15.666  15.252 1.00 . B B . 20 LYS HZ1  1 1 
       13 29768 2 1 20 LYS HZ2  H  13.223 -17.284  15.258 1.00 . B B . 20 LYS HZ2  1 1 
       13 29769 2 1 20 LYS HZ3  H  12.159 -16.736  14.053 1.00 . B B . 20 LYS HZ3  1 1 
       13 29770 2 1 20 LYS N    N   6.396 -14.489  13.475 1.00 . B B . 20 LYS N    1 1 
       13 29771 2 1 20 LYS NZ   N  12.427 -16.647  15.054 1.00 . B B . 20 LYS NZ   1 1 
       13 29772 2 1 20 LYS O    O   9.744 -14.436  12.136 1.00 . B B . 20 LYS O    1 1 
       13 29773 2 1 21 PHE C    C   7.962 -15.193   9.065 1.00 . B B . 21 PHE C    1 1 
       13 29774 2 1 21 PHE CA   C   8.496 -15.987  10.263 1.00 . B B . 21 PHE CA   1 1 
       13 29775 2 1 21 PHE CB   C   8.133 -17.462  10.096 1.00 . B B . 21 PHE CB   1 1 
       13 29776 2 1 21 PHE CD1  C  10.132 -18.700  11.033 1.00 . B B . 21 PHE CD1  1 1 
       13 29777 2 1 21 PHE CD2  C   8.146 -18.609  12.352 1.00 . B B . 21 PHE CD2  1 1 
       13 29778 2 1 21 PHE CE1  C  10.752 -19.438  12.021 1.00 . B B . 21 PHE CE1  1 1 
       13 29779 2 1 21 PHE CE2  C   8.769 -19.347  13.338 1.00 . B B . 21 PHE CE2  1 1 
       13 29780 2 1 21 PHE CG   C   8.823 -18.279  11.190 1.00 . B B . 21 PHE CG   1 1 
       13 29781 2 1 21 PHE CZ   C  10.070 -19.761  13.172 1.00 . B B . 21 PHE CZ   1 1 
       13 29782 2 1 21 PHE H    H   6.951 -15.701  11.742 1.00 . B B . 21 PHE H    1 1 
       13 29783 2 1 21 PHE HA   H   9.566 -15.886  10.314 1.00 . B B . 21 PHE HA   1 1 
       13 29784 2 1 21 PHE HB2  H   7.064 -17.586  10.180 1.00 . B B . 21 PHE HB2  1 1 
       13 29785 2 1 21 PHE HB3  H   8.458 -17.812   9.128 1.00 . B B . 21 PHE HB3  1 1 
       13 29786 2 1 21 PHE HD1  H  10.673 -18.450  10.132 1.00 . B B . 21 PHE HD1  1 1 
       13 29787 2 1 21 PHE HD2  H   7.124 -18.286  12.488 1.00 . B B . 21 PHE HD2  1 1 
       13 29788 2 1 21 PHE HE1  H  11.774 -19.763  11.892 1.00 . B B . 21 PHE HE1  1 1 
       13 29789 2 1 21 PHE HE2  H   8.234 -19.600  14.241 1.00 . B B . 21 PHE HE2  1 1 
       13 29790 2 1 21 PHE HZ   H  10.556 -20.338  13.944 1.00 . B B . 21 PHE HZ   1 1 
       13 29791 2 1 21 PHE N    N   7.882 -15.481  11.527 1.00 . B B . 21 PHE N    1 1 
       13 29792 2 1 21 PHE O    O   8.423 -15.354   7.953 1.00 . B B . 21 PHE O    1 1 
       13 29793 2 1 22 ILE C    C   7.081 -12.165   8.152 1.00 . B B . 22 ILE C    1 1 
       13 29794 2 1 22 ILE CA   C   6.409 -13.536   8.222 1.00 . B B . 22 ILE CA   1 1 
       13 29795 2 1 22 ILE CB   C   4.911 -13.349   8.493 1.00 . B B . 22 ILE CB   1 1 
       13 29796 2 1 22 ILE CD1  C   4.470 -15.564   7.345 1.00 . B B . 22 ILE CD1  1 1 
       13 29797 2 1 22 ILE CG1  C   4.221 -14.728   8.608 1.00 . B B . 22 ILE CG1  1 1 
       13 29798 2 1 22 ILE CG2  C   4.282 -12.532   7.355 1.00 . B B . 22 ILE CG2  1 1 
       13 29799 2 1 22 ILE H    H   6.665 -14.255  10.238 1.00 . B B . 22 ILE H    1 1 
       13 29800 2 1 22 ILE HA   H   6.546 -14.043   7.287 1.00 . B B . 22 ILE HA   1 1 
       13 29801 2 1 22 ILE HB   H   4.785 -12.813   9.421 1.00 . B B . 22 ILE HB   1 1 
       13 29802 2 1 22 ILE HD11 H   4.532 -14.925   6.483 1.00 . B B . 22 ILE HD11 1 1 
       13 29803 2 1 22 ILE HD12 H   5.395 -16.109   7.449 1.00 . B B . 22 ILE HD12 1 1 
       13 29804 2 1 22 ILE HD13 H   3.660 -16.265   7.208 1.00 . B B . 22 ILE HD13 1 1 
       13 29805 2 1 22 ILE HG12 H   4.616 -15.254   9.462 1.00 . B B . 22 ILE HG12 1 1 
       13 29806 2 1 22 ILE HG13 H   3.158 -14.590   8.745 1.00 . B B . 22 ILE HG13 1 1 
       13 29807 2 1 22 ILE HG21 H   4.894 -12.608   6.468 1.00 . B B . 22 ILE HG21 1 1 
       13 29808 2 1 22 ILE HG22 H   3.294 -12.907   7.138 1.00 . B B . 22 ILE HG22 1 1 
       13 29809 2 1 22 ILE HG23 H   4.211 -11.495   7.648 1.00 . B B . 22 ILE HG23 1 1 
       13 29810 2 1 22 ILE N    N   6.999 -14.351   9.324 1.00 . B B . 22 ILE N    1 1 
       13 29811 2 1 22 ILE O    O   7.289 -11.520   9.161 1.00 . B B . 22 ILE O    1 1 
       13 29812 2 1 23 LYS C    C   7.297  -9.621   5.712 1.00 . B B . 23 LYS C    1 1 
       13 29813 2 1 23 LYS CA   C   8.051 -10.431   6.764 1.00 . B B . 23 LYS CA   1 1 
       13 29814 2 1 23 LYS CB   C   9.495 -10.625   6.318 1.00 . B B . 23 LYS CB   1 1 
       13 29815 2 1 23 LYS CD   C  10.891  -9.606   8.125 1.00 . B B . 23 LYS CD   1 1 
       13 29816 2 1 23 LYS CE   C  11.796  -9.916   9.318 1.00 . B B . 23 LYS CE   1 1 
       13 29817 2 1 23 LYS CG   C  10.363 -10.922   7.544 1.00 . B B . 23 LYS CG   1 1 
       13 29818 2 1 23 LYS H    H   7.227 -12.317   6.181 1.00 . B B . 23 LYS H    1 1 
       13 29819 2 1 23 LYS HA   H   8.037  -9.902   7.688 1.00 . B B . 23 LYS HA   1 1 
       13 29820 2 1 23 LYS HB2  H   9.553 -11.451   5.625 1.00 . B B . 23 LYS HB2  1 1 
       13 29821 2 1 23 LYS HB3  H   9.847  -9.729   5.828 1.00 . B B . 23 LYS HB3  1 1 
       13 29822 2 1 23 LYS HD2  H  11.457  -9.077   7.372 1.00 . B B . 23 LYS HD2  1 1 
       13 29823 2 1 23 LYS HD3  H  10.064  -8.991   8.446 1.00 . B B . 23 LYS HD3  1 1 
       13 29824 2 1 23 LYS HE2  H  11.912  -9.030   9.925 1.00 . B B . 23 LYS HE2  1 1 
       13 29825 2 1 23 LYS HE3  H  11.351 -10.698   9.916 1.00 . B B . 23 LYS HE3  1 1 
       13 29826 2 1 23 LYS HG2  H   9.775 -11.437   8.289 1.00 . B B . 23 LYS HG2  1 1 
       13 29827 2 1 23 LYS HG3  H  11.191 -11.545   7.257 1.00 . B B . 23 LYS HG3  1 1 
       13 29828 2 1 23 LYS HZ1  H  13.023 -11.066   8.089 1.00 . B B . 23 LYS HZ1  1 1 
       13 29829 2 1 23 LYS HZ2  H  13.671  -9.547   8.489 1.00 . B B . 23 LYS HZ2  1 1 
       13 29830 2 1 23 LYS HZ3  H  13.654 -10.794   9.642 1.00 . B B . 23 LYS HZ3  1 1 
       13 29831 2 1 23 LYS N    N   7.406 -11.756   6.951 1.00 . B B . 23 LYS N    1 1 
       13 29832 2 1 23 LYS NZ   N  13.137 -10.365   8.849 1.00 . B B . 23 LYS NZ   1 1 
       13 29833 2 1 23 LYS O    O   7.411  -8.411   5.664 1.00 . B B . 23 LYS O    1 1 
       13 29834 2 1 24 GLU C    C   4.366 -10.167   3.678 1.00 . B B . 24 GLU C    1 1 
       13 29835 2 1 24 GLU CA   C   5.768  -9.565   3.833 1.00 . B B . 24 GLU CA   1 1 
       13 29836 2 1 24 GLU CB   C   6.516  -9.656   2.506 1.00 . B B . 24 GLU CB   1 1 
       13 29837 2 1 24 GLU CD   C   6.386  -8.851   0.147 1.00 . B B . 24 GLU CD   1 1 
       13 29838 2 1 24 GLU CG   C   5.568  -9.270   1.369 1.00 . B B . 24 GLU CG   1 1 
       13 29839 2 1 24 GLU H    H   6.483 -11.289   4.953 1.00 . B B . 24 GLU H    1 1 
       13 29840 2 1 24 GLU HA   H   5.677  -8.528   4.117 1.00 . B B . 24 GLU HA   1 1 
       13 29841 2 1 24 GLU HB2  H   7.360  -8.980   2.519 1.00 . B B . 24 GLU HB2  1 1 
       13 29842 2 1 24 GLU HB3  H   6.872 -10.661   2.358 1.00 . B B . 24 GLU HB3  1 1 
       13 29843 2 1 24 GLU HG2  H   4.946 -10.115   1.110 1.00 . B B . 24 GLU HG2  1 1 
       13 29844 2 1 24 GLU HG3  H   4.940  -8.447   1.679 1.00 . B B . 24 GLU HG3  1 1 
       13 29845 2 1 24 GLU N    N   6.539 -10.301   4.885 1.00 . B B . 24 GLU N    1 1 
       13 29846 2 1 24 GLU O    O   4.217 -11.344   3.416 1.00 . B B . 24 GLU O    1 1 
       13 29847 2 1 24 GLU OE1  O   7.564  -9.169   0.148 1.00 . B B . 24 GLU OE1  1 1 
       13 29848 2 1 24 GLU OE2  O   5.787  -8.235  -0.720 1.00 . B B . 24 GLU OE2  1 1 
       13 29849 2 1 25 LEU C    C   1.403  -9.495   2.330 1.00 . B B . 25 LEU C    1 1 
       13 29850 2 1 25 LEU CA   C   1.965  -9.833   3.714 1.00 . B B . 25 LEU CA   1 1 
       13 29851 2 1 25 LEU CB   C   1.103  -9.166   4.786 1.00 . B B . 25 LEU CB   1 1 
       13 29852 2 1 25 LEU CD1  C  -0.013 -10.919   6.178 1.00 . B B . 25 LEU CD1  1 1 
       13 29853 2 1 25 LEU CD2  C  -1.344  -9.023   5.253 1.00 . B B . 25 LEU CD2  1 1 
       13 29854 2 1 25 LEU CG   C  -0.181  -9.979   4.980 1.00 . B B . 25 LEU CG   1 1 
       13 29855 2 1 25 LEU H    H   3.538  -8.398   4.049 1.00 . B B . 25 LEU H    1 1 
       13 29856 2 1 25 LEU HA   H   1.948 -10.897   3.857 1.00 . B B . 25 LEU HA   1 1 
       13 29857 2 1 25 LEU HB2  H   1.649  -9.121   5.714 1.00 . B B . 25 LEU HB2  1 1 
       13 29858 2 1 25 LEU HB3  H   0.851  -8.163   4.475 1.00 . B B . 25 LEU HB3  1 1 
       13 29859 2 1 25 LEU HD11 H   0.996 -11.299   6.206 1.00 . B B . 25 LEU HD11 1 1 
       13 29860 2 1 25 LEU HD12 H  -0.217 -10.382   7.092 1.00 . B B . 25 LEU HD12 1 1 
       13 29861 2 1 25 LEU HD13 H  -0.703 -11.745   6.091 1.00 . B B . 25 LEU HD13 1 1 
       13 29862 2 1 25 LEU HD21 H  -1.059  -8.310   6.012 1.00 . B B . 25 LEU HD21 1 1 
       13 29863 2 1 25 LEU HD22 H  -1.602  -8.495   4.347 1.00 . B B . 25 LEU HD22 1 1 
       13 29864 2 1 25 LEU HD23 H  -2.202  -9.582   5.596 1.00 . B B . 25 LEU HD23 1 1 
       13 29865 2 1 25 LEU HG   H  -0.385 -10.556   4.092 1.00 . B B . 25 LEU HG   1 1 
       13 29866 2 1 25 LEU N    N   3.367  -9.337   3.842 1.00 . B B . 25 LEU N    1 1 
       13 29867 2 1 25 LEU O    O   1.742  -8.484   1.749 1.00 . B B . 25 LEU O    1 1 
       13 29868 2 1 26 ARG C    C  -1.508 -10.571   0.468 1.00 . B B . 26 ARG C    1 1 
       13 29869 2 1 26 ARG CA   C  -0.051 -10.095   0.493 1.00 . B B . 26 ARG CA   1 1 
       13 29870 2 1 26 ARG CB   C   0.746 -10.845  -0.562 1.00 . B B . 26 ARG CB   1 1 
       13 29871 2 1 26 ARG CD   C   2.932 -10.860  -1.760 1.00 . B B . 26 ARG CD   1 1 
       13 29872 2 1 26 ARG CG   C   2.215 -10.426  -0.480 1.00 . B B . 26 ARG CG   1 1 
       13 29873 2 1 26 ARG CZ   C   2.311 -12.342  -3.563 1.00 . B B . 26 ARG CZ   1 1 
       13 29874 2 1 26 ARG H    H   0.308 -11.155   2.339 1.00 . B B . 26 ARG H    1 1 
       13 29875 2 1 26 ARG HA   H  -0.014  -9.053   0.281 1.00 . B B . 26 ARG HA   1 1 
       13 29876 2 1 26 ARG HB2  H   0.661 -11.894  -0.386 1.00 . B B . 26 ARG HB2  1 1 
       13 29877 2 1 26 ARG HB3  H   0.355 -10.617  -1.543 1.00 . B B . 26 ARG HB3  1 1 
       13 29878 2 1 26 ARG HD2  H   2.864 -10.080  -2.503 1.00 . B B . 26 ARG HD2  1 1 
       13 29879 2 1 26 ARG HD3  H   3.972 -11.063  -1.548 1.00 . B B . 26 ARG HD3  1 1 
       13 29880 2 1 26 ARG HE   H   1.845 -12.720  -1.667 1.00 . B B . 26 ARG HE   1 1 
       13 29881 2 1 26 ARG HG2  H   2.282  -9.353  -0.373 1.00 . B B . 26 ARG HG2  1 1 
       13 29882 2 1 26 ARG HG3  H   2.680 -10.895   0.374 1.00 . B B . 26 ARG HG3  1 1 
       13 29883 2 1 26 ARG HH11 H   4.175 -13.071  -3.501 1.00 . B B . 26 ARG HH11 1 1 
       13 29884 2 1 26 ARG HH12 H   3.425 -13.061  -5.063 1.00 . B B . 26 ARG HH12 1 1 
       13 29885 2 1 26 ARG HH21 H   0.452 -11.657  -3.848 1.00 . B B . 26 ARG HH21 1 1 
       13 29886 2 1 26 ARG HH22 H   1.261 -12.239  -5.265 1.00 . B B . 26 ARG HH22 1 1 
       13 29887 2 1 26 ARG N    N   0.551 -10.350   1.834 1.00 . B B . 26 ARG N    1 1 
       13 29888 2 1 26 ARG NE   N   2.286 -12.097  -2.282 1.00 . B B . 26 ARG NE   1 1 
       13 29889 2 1 26 ARG NH1  N   3.388 -12.865  -4.082 1.00 . B B . 26 ARG NH1  1 1 
       13 29890 2 1 26 ARG NH2  N   1.260 -12.057  -4.281 1.00 . B B . 26 ARG NH2  1 1 
       13 29891 2 1 26 ARG O    O  -1.811 -11.666   0.900 1.00 . B B . 26 ARG O    1 1 
       13 29892 2 1 27 VAL C    C  -4.396  -9.812  -1.491 1.00 . B B . 27 VAL C    1 1 
       13 29893 2 1 27 VAL CA   C  -3.827 -10.109  -0.098 1.00 . B B . 27 VAL CA   1 1 
       13 29894 2 1 27 VAL CB   C  -4.599  -9.302   0.945 1.00 . B B . 27 VAL CB   1 1 
       13 29895 2 1 27 VAL CG1  C  -6.000  -9.894   1.105 1.00 . B B . 27 VAL CG1  1 1 
       13 29896 2 1 27 VAL CG2  C  -3.864  -9.380   2.285 1.00 . B B . 27 VAL CG2  1 1 
       13 29897 2 1 27 VAL H    H  -2.084  -8.858  -0.371 1.00 . B B . 27 VAL H    1 1 
       13 29898 2 1 27 VAL HA   H  -3.936 -11.157   0.113 1.00 . B B . 27 VAL HA   1 1 
       13 29899 2 1 27 VAL HB   H  -4.672  -8.272   0.629 1.00 . B B . 27 VAL HB   1 1 
       13 29900 2 1 27 VAL HG11 H  -6.480  -9.962   0.139 1.00 . B B . 27 VAL HG11 1 1 
       13 29901 2 1 27 VAL HG12 H  -5.933 -10.881   1.537 1.00 . B B . 27 VAL HG12 1 1 
       13 29902 2 1 27 VAL HG13 H  -6.592  -9.263   1.751 1.00 . B B . 27 VAL HG13 1 1 
       13 29903 2 1 27 VAL HG21 H  -3.308 -10.303   2.344 1.00 . B B . 27 VAL HG21 1 1 
       13 29904 2 1 27 VAL HG22 H  -3.183  -8.547   2.376 1.00 . B B . 27 VAL HG22 1 1 
       13 29905 2 1 27 VAL HG23 H  -4.579  -9.343   3.095 1.00 . B B . 27 VAL HG23 1 1 
       13 29906 2 1 27 VAL N    N  -2.379  -9.730  -0.036 1.00 . B B . 27 VAL N    1 1 
       13 29907 2 1 27 VAL O    O  -4.247  -8.720  -2.003 1.00 . B B . 27 VAL O    1 1 
       13 29908 2 1 28 ILE C    C  -7.152 -10.806  -3.366 1.00 . B B . 28 ILE C    1 1 
       13 29909 2 1 28 ILE CA   C  -5.632 -10.615  -3.429 1.00 . B B . 28 ILE CA   1 1 
       13 29910 2 1 28 ILE CB   C  -5.017 -11.649  -4.380 1.00 . B B . 28 ILE CB   1 1 
       13 29911 2 1 28 ILE CD1  C  -2.846 -12.392  -5.424 1.00 . B B . 28 ILE CD1  1 1 
       13 29912 2 1 28 ILE CG1  C  -3.536 -11.294  -4.601 1.00 . B B . 28 ILE CG1  1 1 
       13 29913 2 1 28 ILE CG2  C  -5.760 -11.617  -5.725 1.00 . B B . 28 ILE CG2  1 1 
       13 29914 2 1 28 ILE H    H  -5.127 -11.661  -1.606 1.00 . B B . 28 ILE H    1 1 
       13 29915 2 1 28 ILE HA   H  -5.415  -9.624  -3.789 1.00 . B B . 28 ILE HA   1 1 
       13 29916 2 1 28 ILE HB   H  -5.099 -12.633  -3.944 1.00 . B B . 28 ILE HB   1 1 
       13 29917 2 1 28 ILE HD11 H  -3.388 -13.319  -5.334 1.00 . B B . 28 ILE HD11 1 1 
       13 29918 2 1 28 ILE HD12 H  -2.814 -12.099  -6.464 1.00 . B B . 28 ILE HD12 1 1 
       13 29919 2 1 28 ILE HD13 H  -1.837 -12.535  -5.066 1.00 . B B . 28 ILE HD13 1 1 
       13 29920 2 1 28 ILE HG12 H  -3.466 -10.353  -5.126 1.00 . B B . 28 ILE HG12 1 1 
       13 29921 2 1 28 ILE HG13 H  -3.043 -11.199  -3.644 1.00 . B B . 28 ILE HG13 1 1 
       13 29922 2 1 28 ILE HG21 H  -5.869 -10.596  -6.057 1.00 . B B . 28 ILE HG21 1 1 
       13 29923 2 1 28 ILE HG22 H  -5.205 -12.173  -6.465 1.00 . B B . 28 ILE HG22 1 1 
       13 29924 2 1 28 ILE HG23 H  -6.739 -12.060  -5.612 1.00 . B B . 28 ILE HG23 1 1 
       13 29925 2 1 28 ILE N    N  -5.037 -10.800  -2.067 1.00 . B B . 28 ILE N    1 1 
       13 29926 2 1 28 ILE O    O  -7.634 -11.847  -2.964 1.00 . B B . 28 ILE O    1 1 
       13 29927 2 1 29 GLU C    C  -9.873 -10.633  -4.974 1.00 . B B . 29 GLU C    1 1 
       13 29928 2 1 29 GLU CA   C  -9.358  -9.889  -3.735 1.00 . B B . 29 GLU CA   1 1 
       13 29929 2 1 29 GLU CB   C  -9.943  -8.478  -3.705 1.00 . B B . 29 GLU CB   1 1 
       13 29930 2 1 29 GLU CD   C -12.081  -7.241  -3.356 1.00 . B B . 29 GLU CD   1 1 
       13 29931 2 1 29 GLU CG   C -11.466  -8.560  -3.826 1.00 . B B . 29 GLU CG   1 1 
       13 29932 2 1 29 GLU H    H  -7.435  -8.976  -4.088 1.00 . B B . 29 GLU H    1 1 
       13 29933 2 1 29 GLU HA   H  -9.664 -10.418  -2.848 1.00 . B B . 29 GLU HA   1 1 
       13 29934 2 1 29 GLU HB2  H  -9.679  -7.996  -2.775 1.00 . B B . 29 GLU HB2  1 1 
       13 29935 2 1 29 GLU HB3  H  -9.543  -7.903  -4.527 1.00 . B B . 29 GLU HB3  1 1 
       13 29936 2 1 29 GLU HG2  H -11.742  -8.735  -4.856 1.00 . B B . 29 GLU HG2  1 1 
       13 29937 2 1 29 GLU HG3  H -11.839  -9.366  -3.213 1.00 . B B . 29 GLU HG3  1 1 
       13 29938 2 1 29 GLU N    N  -7.870  -9.794  -3.767 1.00 . B B . 29 GLU N    1 1 
       13 29939 2 1 29 GLU O    O  -9.160 -10.794  -5.943 1.00 . B B . 29 GLU O    1 1 
       13 29940 2 1 29 GLU OE1  O -12.117  -7.060  -2.149 1.00 . B B . 29 GLU OE1  1 1 
       13 29941 2 1 29 GLU OE2  O -12.481  -6.487  -4.228 1.00 . B B . 29 GLU OE2  1 1 
       13 29942 2 1 30 SER C    C -11.315 -11.113  -7.384 1.00 . B B . 30 SER C    1 1 
       13 29943 2 1 30 SER CA   C -11.694 -11.802  -6.072 1.00 . B B . 30 SER CA   1 1 
       13 29944 2 1 30 SER CB   C -13.215 -11.813  -5.930 1.00 . B B . 30 SER CB   1 1 
       13 29945 2 1 30 SER H    H -11.636 -10.924  -4.099 1.00 . B B . 30 SER H    1 1 
       13 29946 2 1 30 SER HA   H -11.331 -12.817  -6.082 1.00 . B B . 30 SER HA   1 1 
       13 29947 2 1 30 SER HB2  H -13.680 -12.192  -6.828 1.00 . B B . 30 SER HB2  1 1 
       13 29948 2 1 30 SER HB3  H -13.516 -12.396  -5.073 1.00 . B B . 30 SER HB3  1 1 
       13 29949 2 1 30 SER HG   H -13.993 -10.366  -4.890 1.00 . B B . 30 SER HG   1 1 
       13 29950 2 1 30 SER N    N -11.105 -11.070  -4.908 1.00 . B B . 30 SER N    1 1 
       13 29951 2 1 30 SER O    O -11.608  -9.950  -7.583 1.00 . B B . 30 SER O    1 1 
       13 29952 2 1 30 SER OG   O -13.556 -10.447  -5.741 1.00 . B B . 30 SER OG   1 1 
       13 29953 2 1 31 GLY C    C -10.932 -12.045 -10.705 1.00 . B B . 31 GLY C    1 1 
       13 29954 2 1 31 GLY CA   C -10.252 -11.280  -9.562 1.00 . B B . 31 GLY CA   1 1 
       13 29955 2 1 31 GLY H    H -10.455 -12.786  -8.031 1.00 . B B . 31 GLY H    1 1 
       13 29956 2 1 31 GLY HA2  H -10.537 -10.241  -9.607 1.00 . B B . 31 GLY HA2  1 1 
       13 29957 2 1 31 GLY HA3  H  -9.183 -11.362  -9.658 1.00 . B B . 31 GLY HA3  1 1 
       13 29958 2 1 31 GLY N    N -10.668 -11.854  -8.247 1.00 . B B . 31 GLY N    1 1 
       13 29959 2 1 31 GLY O    O -11.788 -12.877 -10.477 1.00 . B B . 31 GLY O    1 1 
       13 29960 2 1 32 PRO C    C -10.716 -13.882 -13.111 1.00 . B B . 32 PRO C    1 1 
       13 29961 2 1 32 PRO CA   C -11.093 -12.398 -13.104 1.00 . B B . 32 PRO CA   1 1 
       13 29962 2 1 32 PRO CB   C -10.461 -11.676 -14.300 1.00 . B B . 32 PRO CB   1 1 
       13 29963 2 1 32 PRO CD   C  -9.489 -10.743 -12.196 1.00 . B B . 32 PRO CD   1 1 
       13 29964 2 1 32 PRO CG   C  -9.473 -10.611 -13.731 1.00 . B B . 32 PRO CG   1 1 
       13 29965 2 1 32 PRO HA   H -12.160 -12.279 -13.127 1.00 . B B . 32 PRO HA   1 1 
       13 29966 2 1 32 PRO HB2  H  -9.926 -12.383 -14.917 1.00 . B B . 32 PRO HB2  1 1 
       13 29967 2 1 32 PRO HB3  H -11.229 -11.192 -14.887 1.00 . B B . 32 PRO HB3  1 1 
       13 29968 2 1 32 PRO HD2  H  -8.531 -11.092 -11.843 1.00 . B B . 32 PRO HD2  1 1 
       13 29969 2 1 32 PRO HD3  H  -9.739  -9.803 -11.734 1.00 . B B . 32 PRO HD3  1 1 
       13 29970 2 1 32 PRO HG2  H  -8.478 -10.793 -14.107 1.00 . B B . 32 PRO HG2  1 1 
       13 29971 2 1 32 PRO HG3  H  -9.793  -9.620 -14.019 1.00 . B B . 32 PRO HG3  1 1 
       13 29972 2 1 32 PRO N    N -10.528 -11.744 -11.918 1.00 . B B . 32 PRO N    1 1 
       13 29973 2 1 32 PRO O    O -11.048 -14.609 -14.027 1.00 . B B . 32 PRO O    1 1 
       13 29974 2 1 33 HIS C    C -10.188 -16.345 -10.709 1.00 . B B . 33 HIS C    1 1 
       13 29975 2 1 33 HIS CA   C  -9.595 -15.713 -11.971 1.00 . B B . 33 HIS CA   1 1 
       13 29976 2 1 33 HIS CB   C  -8.073 -15.753 -11.880 1.00 . B B . 33 HIS CB   1 1 
       13 29977 2 1 33 HIS CD2  C  -6.772 -15.682  -9.571 1.00 . B B . 33 HIS CD2  1 1 
       13 29978 2 1 33 HIS CE1  C  -7.548 -13.826  -8.890 1.00 . B B . 33 HIS CE1  1 1 
       13 29979 2 1 33 HIS CG   C  -7.645 -15.167 -10.531 1.00 . B B . 33 HIS CG   1 1 
       13 29980 2 1 33 HIS H    H  -9.790 -13.652 -11.368 1.00 . B B . 33 HIS H    1 1 
       13 29981 2 1 33 HIS HA   H  -9.917 -16.260 -12.839 1.00 . B B . 33 HIS HA   1 1 
       13 29982 2 1 33 HIS HB2  H  -7.727 -16.774 -11.952 1.00 . B B . 33 HIS HB2  1 1 
       13 29983 2 1 33 HIS HB3  H  -7.641 -15.169 -12.679 1.00 . B B . 33 HIS HB3  1 1 
       13 29984 2 1 33 HIS HD1  H  -8.697 -13.443 -10.490 1.00 . B B . 33 HIS HD1  1 1 
       13 29985 2 1 33 HIS HD2  H  -6.209 -16.587  -9.639 1.00 . B B . 33 HIS HD2  1 1 
       13 29986 2 1 33 HIS HE1  H  -7.735 -12.953  -8.280 1.00 . B B . 33 HIS HE1  1 1 
       13 29987 2 1 33 HIS N    N -10.026 -14.287 -12.077 1.00 . B B . 33 HIS N    1 1 
       13 29988 2 1 33 HIS ND1  N  -8.067 -14.044 -10.041 1.00 . B B . 33 HIS ND1  1 1 
       13 29989 2 1 33 HIS NE2  N  -6.756 -14.810  -8.578 1.00 . B B . 33 HIS NE2  1 1 
       13 29990 2 1 33 HIS O    O -10.363 -17.546 -10.638 1.00 . B B . 33 HIS O    1 1 
       13 29991 2 1 34 CYS C    C -12.285 -15.204  -8.059 1.00 . B B . 34 CYS C    1 1 
       13 29992 2 1 34 CYS CA   C -11.058 -16.032  -8.462 1.00 . B B . 34 CYS CA   1 1 
       13 29993 2 1 34 CYS CB   C  -9.993 -15.936  -7.371 1.00 . B B . 34 CYS CB   1 1 
       13 29994 2 1 34 CYS H    H -10.325 -14.552  -9.855 1.00 . B B . 34 CYS H    1 1 
       13 29995 2 1 34 CYS HA   H -11.348 -17.060  -8.586 1.00 . B B . 34 CYS HA   1 1 
       13 29996 2 1 34 CYS HB2  H  -9.020 -16.018  -7.841 1.00 . B B . 34 CYS HB2  1 1 
       13 29997 2 1 34 CYS HB3  H -10.058 -14.955  -6.923 1.00 . B B . 34 CYS HB3  1 1 
       13 29998 2 1 34 CYS N    N -10.482 -15.513  -9.742 1.00 . B B . 34 CYS N    1 1 
       13 29999 2 1 34 CYS O    O -12.286 -13.994  -8.173 1.00 . B B . 34 CYS O    1 1 
       13 30000 2 1 34 CYS SG   S -10.062 -17.154  -6.034 1.00 . B B . 34 CYS SG   1 1 
       13 30001 2 1 35 ALA C    C -14.593 -14.993  -5.661 1.00 . B B . 35 ALA C    1 1 
       13 30002 2 1 35 ALA CA   C -14.545 -15.158  -7.184 1.00 . B B . 35 ALA CA   1 1 
       13 30003 2 1 35 ALA CB   C -15.760 -15.963  -7.644 1.00 . B B . 35 ALA CB   1 1 
       13 30004 2 1 35 ALA H    H -13.254 -16.851  -7.515 1.00 . B B . 35 ALA H    1 1 
       13 30005 2 1 35 ALA HA   H -14.566 -14.192  -7.649 1.00 . B B . 35 ALA HA   1 1 
       13 30006 2 1 35 ALA HB1  H -15.734 -16.948  -7.204 1.00 . B B . 35 ALA HB1  1 1 
       13 30007 2 1 35 ALA HB2  H -16.667 -15.461  -7.339 1.00 . B B . 35 ALA HB2  1 1 
       13 30008 2 1 35 ALA HB3  H -15.750 -16.054  -8.720 1.00 . B B . 35 ALA HB3  1 1 
       13 30009 2 1 35 ALA N    N -13.305 -15.880  -7.595 1.00 . B B . 35 ALA N    1 1 
       13 30010 2 1 35 ALA O    O -15.656 -14.894  -5.080 1.00 . B B . 35 ALA O    1 1 
       13 30011 2 1 36 ASN C    C -12.180 -14.010  -3.125 1.00 . B B . 36 ASN C    1 1 
       13 30012 2 1 36 ASN CA   C -13.414 -14.811  -3.559 1.00 . B B . 36 ASN CA   1 1 
       13 30013 2 1 36 ASN CB   C -13.381 -16.201  -2.919 1.00 . B B . 36 ASN CB   1 1 
       13 30014 2 1 36 ASN CG   C -14.628 -16.983  -3.341 1.00 . B B . 36 ASN CG   1 1 
       13 30015 2 1 36 ASN H    H -12.609 -15.053  -5.552 1.00 . B B . 36 ASN H    1 1 
       13 30016 2 1 36 ASN HA   H -14.299 -14.296  -3.234 1.00 . B B . 36 ASN HA   1 1 
       13 30017 2 1 36 ASN HB2  H -12.499 -16.733  -3.243 1.00 . B B . 36 ASN HB2  1 1 
       13 30018 2 1 36 ASN HB3  H -13.369 -16.112  -1.845 1.00 . B B . 36 ASN HB3  1 1 
       13 30019 2 1 36 ASN HD21 H -13.610 -18.634  -3.763 1.00 . B B . 36 ASN HD21 1 1 
       13 30020 2 1 36 ASN HD22 H -15.286 -18.732  -4.013 1.00 . B B . 36 ASN HD22 1 1 
       13 30021 2 1 36 ASN N    N -13.443 -14.966  -5.046 1.00 . B B . 36 ASN N    1 1 
       13 30022 2 1 36 ASN ND2  N -14.496 -18.219  -3.739 1.00 . B B . 36 ASN ND2  1 1 
       13 30023 2 1 36 ASN O    O -11.645 -13.236  -3.879 1.00 . B B . 36 ASN O    1 1 
       13 30024 2 1 36 ASN OD1  O -15.731 -16.476  -3.311 1.00 . B B . 36 ASN OD1  1 1 
       13 30025 2 1 37 THR C    C  -9.526 -14.482  -0.908 1.00 . B B . 37 THR C    1 1 
       13 30026 2 1 37 THR CA   C -10.581 -13.480  -1.382 1.00 . B B . 37 THR CA   1 1 
       13 30027 2 1 37 THR CB   C -11.008 -12.597  -0.216 1.00 . B B . 37 THR CB   1 1 
       13 30028 2 1 37 THR CG2  C  -9.884 -12.414   0.803 1.00 . B B . 37 THR CG2  1 1 
       13 30029 2 1 37 THR H    H -12.264 -14.821  -1.339 1.00 . B B . 37 THR H    1 1 
       13 30030 2 1 37 THR HA   H -10.167 -12.867  -2.148 1.00 . B B . 37 THR HA   1 1 
       13 30031 2 1 37 THR HB   H -11.898 -12.955   0.245 1.00 . B B . 37 THR HB   1 1 
       13 30032 2 1 37 THR HG1  H -11.233 -10.668  -0.079 1.00 . B B . 37 THR HG1  1 1 
       13 30033 2 1 37 THR HG21 H  -8.953 -12.228   0.289 1.00 . B B . 37 THR HG21 1 1 
       13 30034 2 1 37 THR HG22 H -10.108 -11.577   1.446 1.00 . B B . 37 THR HG22 1 1 
       13 30035 2 1 37 THR HG23 H  -9.786 -13.306   1.404 1.00 . B B . 37 THR HG23 1 1 
       13 30036 2 1 37 THR N    N -11.780 -14.207  -1.907 1.00 . B B . 37 THR N    1 1 
       13 30037 2 1 37 THR O    O  -9.845 -15.454  -0.251 1.00 . B B . 37 THR O    1 1 
       13 30038 2 1 37 THR OG1  O -11.207 -11.311  -0.792 1.00 . B B . 37 THR OG1  1 1 
       13 30039 2 1 38 GLU C    C  -6.101 -14.367  -0.094 1.00 . B B . 38 GLU C    1 1 
       13 30040 2 1 38 GLU CA   C  -7.189 -15.143  -0.841 1.00 . B B . 38 GLU CA   1 1 
       13 30041 2 1 38 GLU CB   C  -6.586 -15.786  -2.088 1.00 . B B . 38 GLU CB   1 1 
       13 30042 2 1 38 GLU CD   C  -7.200 -17.276  -3.991 1.00 . B B . 38 GLU CD   1 1 
       13 30043 2 1 38 GLU CG   C  -7.715 -16.202  -3.033 1.00 . B B . 38 GLU CG   1 1 
       13 30044 2 1 38 GLU H    H  -8.089 -13.421  -1.786 1.00 . B B . 38 GLU H    1 1 
       13 30045 2 1 38 GLU HA   H  -7.580 -15.912  -0.200 1.00 . B B . 38 GLU HA   1 1 
       13 30046 2 1 38 GLU HB2  H  -5.939 -15.079  -2.585 1.00 . B B . 38 GLU HB2  1 1 
       13 30047 2 1 38 GLU HB3  H  -6.010 -16.655  -1.806 1.00 . B B . 38 GLU HB3  1 1 
       13 30048 2 1 38 GLU HG2  H  -8.543 -16.598  -2.463 1.00 . B B . 38 GLU HG2  1 1 
       13 30049 2 1 38 GLU HG3  H  -8.049 -15.346  -3.602 1.00 . B B . 38 GLU HG3  1 1 
       13 30050 2 1 38 GLU N    N  -8.291 -14.220  -1.255 1.00 . B B . 38 GLU N    1 1 
       13 30051 2 1 38 GLU O    O  -5.573 -13.394  -0.596 1.00 . B B . 38 GLU O    1 1 
       13 30052 2 1 38 GLU OE1  O  -6.468 -16.895  -4.890 1.00 . B B . 38 GLU OE1  1 1 
       13 30053 2 1 38 GLU OE2  O  -7.567 -18.419  -3.772 1.00 . B B . 38 GLU OE2  1 1 
       13 30054 2 1 39 ILE C    C  -3.387 -14.804   1.684 1.00 . B B . 39 ILE C    1 1 
       13 30055 2 1 39 ILE CA   C  -4.739 -14.114   1.883 1.00 . B B . 39 ILE CA   1 1 
       13 30056 2 1 39 ILE CB   C  -5.120 -14.150   3.367 1.00 . B B . 39 ILE CB   1 1 
       13 30057 2 1 39 ILE CD1  C  -6.939 -13.613   5.008 1.00 . B B . 39 ILE CD1  1 1 
       13 30058 2 1 39 ILE CG1  C  -6.510 -13.520   3.539 1.00 . B B . 39 ILE CG1  1 1 
       13 30059 2 1 39 ILE CG2  C  -4.091 -13.349   4.172 1.00 . B B . 39 ILE CG2  1 1 
       13 30060 2 1 39 ILE H    H  -6.246 -15.600   1.457 1.00 . B B . 39 ILE H    1 1 
       13 30061 2 1 39 ILE HA   H  -4.669 -13.090   1.560 1.00 . B B . 39 ILE HA   1 1 
       13 30062 2 1 39 ILE HB   H  -5.134 -15.172   3.712 1.00 . B B . 39 ILE HB   1 1 
       13 30063 2 1 39 ILE HD11 H  -6.506 -14.491   5.463 1.00 . B B . 39 ILE HD11 1 1 
       13 30064 2 1 39 ILE HD12 H  -6.603 -12.735   5.541 1.00 . B B . 39 ILE HD12 1 1 
       13 30065 2 1 39 ILE HD13 H  -8.015 -13.674   5.071 1.00 . B B . 39 ILE HD13 1 1 
       13 30066 2 1 39 ILE HG12 H  -6.476 -12.483   3.237 1.00 . B B . 39 ILE HG12 1 1 
       13 30067 2 1 39 ILE HG13 H  -7.224 -14.044   2.920 1.00 . B B . 39 ILE HG13 1 1 
       13 30068 2 1 39 ILE HG21 H  -4.055 -12.333   3.809 1.00 . B B . 39 ILE HG21 1 1 
       13 30069 2 1 39 ILE HG22 H  -4.366 -13.343   5.216 1.00 . B B . 39 ILE HG22 1 1 
       13 30070 2 1 39 ILE HG23 H  -3.116 -13.798   4.069 1.00 . B B . 39 ILE HG23 1 1 
       13 30071 2 1 39 ILE N    N  -5.792 -14.813   1.092 1.00 . B B . 39 ILE N    1 1 
       13 30072 2 1 39 ILE O    O  -3.109 -15.819   2.291 1.00 . B B . 39 ILE O    1 1 
       13 30073 2 1 40 ILE C    C  -0.212 -14.265   1.570 1.00 . B B . 40 ILE C    1 1 
       13 30074 2 1 40 ILE CA   C  -1.234 -14.846   0.587 1.00 . B B . 40 ILE CA   1 1 
       13 30075 2 1 40 ILE CB   C  -0.804 -14.542  -0.849 1.00 . B B . 40 ILE CB   1 1 
       13 30076 2 1 40 ILE CD1  C  -1.933 -14.528  -3.071 1.00 . B B . 40 ILE CD1  1 1 
       13 30077 2 1 40 ILE CG1  C  -1.671 -15.356  -1.812 1.00 . B B . 40 ILE CG1  1 1 
       13 30078 2 1 40 ILE CG2  C   0.663 -14.934  -1.036 1.00 . B B . 40 ILE CG2  1 1 
       13 30079 2 1 40 ILE H    H  -2.841 -13.422   0.363 1.00 . B B . 40 ILE H    1 1 
       13 30080 2 1 40 ILE HA   H  -1.295 -15.913   0.723 1.00 . B B . 40 ILE HA   1 1 
       13 30081 2 1 40 ILE HB   H  -0.923 -13.490  -1.050 1.00 . B B . 40 ILE HB   1 1 
       13 30082 2 1 40 ILE HD11 H  -0.994 -14.208  -3.499 1.00 . B B . 40 ILE HD11 1 1 
       13 30083 2 1 40 ILE HD12 H  -2.469 -15.124  -3.795 1.00 . B B . 40 ILE HD12 1 1 
       13 30084 2 1 40 ILE HD13 H  -2.523 -13.659  -2.819 1.00 . B B . 40 ILE HD13 1 1 
       13 30085 2 1 40 ILE HG12 H  -1.158 -16.269  -2.079 1.00 . B B . 40 ILE HG12 1 1 
       13 30086 2 1 40 ILE HG13 H  -2.608 -15.601  -1.337 1.00 . B B . 40 ILE HG13 1 1 
       13 30087 2 1 40 ILE HG21 H   0.850 -15.884  -0.557 1.00 . B B . 40 ILE HG21 1 1 
       13 30088 2 1 40 ILE HG22 H   0.886 -15.017  -2.089 1.00 . B B . 40 ILE HG22 1 1 
       13 30089 2 1 40 ILE HG23 H   1.301 -14.182  -0.595 1.00 . B B . 40 ILE HG23 1 1 
       13 30090 2 1 40 ILE N    N  -2.574 -14.239   0.834 1.00 . B B . 40 ILE N    1 1 
       13 30091 2 1 40 ILE O    O  -0.438 -13.224   2.155 1.00 . B B . 40 ILE O    1 1 
       13 30092 2 1 41 VAL C    C   3.330 -14.768   2.152 1.00 . B B . 41 VAL C    1 1 
       13 30093 2 1 41 VAL CA   C   1.924 -14.448   2.679 1.00 . B B . 41 VAL CA   1 1 
       13 30094 2 1 41 VAL CB   C   1.703 -15.118   4.039 1.00 . B B . 41 VAL CB   1 1 
       13 30095 2 1 41 VAL CG1  C   2.472 -16.443   4.095 1.00 . B B . 41 VAL CG1  1 1 
       13 30096 2 1 41 VAL CG2  C   2.208 -14.193   5.143 1.00 . B B . 41 VAL CG2  1 1 
       13 30097 2 1 41 VAL H    H   1.033 -15.775   1.234 1.00 . B B . 41 VAL H    1 1 
       13 30098 2 1 41 VAL HA   H   1.820 -13.384   2.789 1.00 . B B . 41 VAL HA   1 1 
       13 30099 2 1 41 VAL HB   H   0.650 -15.307   4.181 1.00 . B B . 41 VAL HB   1 1 
       13 30100 2 1 41 VAL HG11 H   2.367 -16.967   3.156 1.00 . B B . 41 VAL HG11 1 1 
       13 30101 2 1 41 VAL HG12 H   3.517 -16.250   4.281 1.00 . B B . 41 VAL HG12 1 1 
       13 30102 2 1 41 VAL HG13 H   2.078 -17.058   4.890 1.00 . B B . 41 VAL HG13 1 1 
       13 30103 2 1 41 VAL HG21 H   3.199 -13.842   4.900 1.00 . B B . 41 VAL HG21 1 1 
       13 30104 2 1 41 VAL HG22 H   1.545 -13.348   5.238 1.00 . B B . 41 VAL HG22 1 1 
       13 30105 2 1 41 VAL HG23 H   2.239 -14.727   6.081 1.00 . B B . 41 VAL HG23 1 1 
       13 30106 2 1 41 VAL N    N   0.889 -14.946   1.731 1.00 . B B . 41 VAL N    1 1 
       13 30107 2 1 41 VAL O    O   3.489 -15.587   1.269 1.00 . B B . 41 VAL O    1 1 
       13 30108 2 1 42 LYS C    C   6.667 -14.497   3.456 1.00 . B B . 42 LYS C    1 1 
       13 30109 2 1 42 LYS CA   C   5.725 -14.360   2.252 1.00 . B B . 42 LYS CA   1 1 
       13 30110 2 1 42 LYS CB   C   6.180 -13.187   1.386 1.00 . B B . 42 LYS CB   1 1 
       13 30111 2 1 42 LYS CD   C   7.297 -14.654  -0.327 1.00 . B B . 42 LYS CD   1 1 
       13 30112 2 1 42 LYS CE   C   8.136 -14.229  -1.533 1.00 . B B . 42 LYS CE   1 1 
       13 30113 2 1 42 LYS CG   C   6.195 -13.610  -0.091 1.00 . B B . 42 LYS CG   1 1 
       13 30114 2 1 42 LYS H    H   4.147 -13.457   3.418 1.00 . B B . 42 LYS H    1 1 
       13 30115 2 1 42 LYS HA   H   5.758 -15.265   1.672 1.00 . B B . 42 LYS HA   1 1 
       13 30116 2 1 42 LYS HB2  H   5.498 -12.360   1.515 1.00 . B B . 42 LYS HB2  1 1 
       13 30117 2 1 42 LYS HB3  H   7.169 -12.876   1.687 1.00 . B B . 42 LYS HB3  1 1 
       13 30118 2 1 42 LYS HD2  H   7.928 -14.729   0.545 1.00 . B B . 42 LYS HD2  1 1 
       13 30119 2 1 42 LYS HD3  H   6.849 -15.614  -0.522 1.00 . B B . 42 LYS HD3  1 1 
       13 30120 2 1 42 LYS HE2  H   8.714 -13.351  -1.282 1.00 . B B . 42 LYS HE2  1 1 
       13 30121 2 1 42 LYS HE3  H   8.810 -15.028  -1.807 1.00 . B B . 42 LYS HE3  1 1 
       13 30122 2 1 42 LYS HG2  H   5.235 -14.032  -0.355 1.00 . B B . 42 LYS HG2  1 1 
       13 30123 2 1 42 LYS HG3  H   6.379 -12.744  -0.711 1.00 . B B . 42 LYS HG3  1 1 
       13 30124 2 1 42 LYS HZ1  H   6.628 -14.725  -2.880 1.00 . B B . 42 LYS HZ1  1 1 
       13 30125 2 1 42 LYS HZ2  H   6.684 -13.076  -2.479 1.00 . B B . 42 LYS HZ2  1 1 
       13 30126 2 1 42 LYS HZ3  H   7.840 -13.733  -3.534 1.00 . B B . 42 LYS HZ3  1 1 
       13 30127 2 1 42 LYS N    N   4.322 -14.110   2.710 1.00 . B B . 42 LYS N    1 1 
       13 30128 2 1 42 LYS NZ   N   7.255 -13.917  -2.694 1.00 . B B . 42 LYS NZ   1 1 
       13 30129 2 1 42 LYS O    O   6.808 -13.579   4.254 1.00 . B B . 42 LYS O    1 1 
       13 30130 2 1 43 LEU C    C   9.613 -15.300   4.356 1.00 . B B . 43 LEU C    1 1 
       13 30131 2 1 43 LEU CA   C   8.236 -15.879   4.689 1.00 . B B . 43 LEU CA   1 1 
       13 30132 2 1 43 LEU CB   C   8.371 -17.384   4.926 1.00 . B B . 43 LEU CB   1 1 
       13 30133 2 1 43 LEU CD1  C   5.886 -17.490   4.977 1.00 . B B . 43 LEU CD1  1 1 
       13 30134 2 1 43 LEU CD2  C   7.229 -19.408   5.831 1.00 . B B . 43 LEU CD2  1 1 
       13 30135 2 1 43 LEU CG   C   7.163 -17.883   5.717 1.00 . B B . 43 LEU CG   1 1 
       13 30136 2 1 43 LEU H    H   7.141 -16.346   2.890 1.00 . B B . 43 LEU H    1 1 
       13 30137 2 1 43 LEU HA   H   7.854 -15.410   5.579 1.00 . B B . 43 LEU HA   1 1 
       13 30138 2 1 43 LEU HB2  H   8.419 -17.895   3.978 1.00 . B B . 43 LEU HB2  1 1 
       13 30139 2 1 43 LEU HB3  H   9.275 -17.584   5.481 1.00 . B B . 43 LEU HB3  1 1 
       13 30140 2 1 43 LEU HD11 H   6.012 -17.656   3.918 1.00 . B B . 43 LEU HD11 1 1 
       13 30141 2 1 43 LEU HD12 H   5.058 -18.085   5.335 1.00 . B B . 43 LEU HD12 1 1 
       13 30142 2 1 43 LEU HD13 H   5.675 -16.448   5.148 1.00 . B B . 43 LEU HD13 1 1 
       13 30143 2 1 43 LEU HD21 H   8.210 -19.705   6.174 1.00 . B B . 43 LEU HD21 1 1 
       13 30144 2 1 43 LEU HD22 H   6.486 -19.753   6.535 1.00 . B B . 43 LEU HD22 1 1 
       13 30145 2 1 43 LEU HD23 H   7.039 -19.854   4.866 1.00 . B B . 43 LEU HD23 1 1 
       13 30146 2 1 43 LEU HG   H   7.165 -17.443   6.702 1.00 . B B . 43 LEU HG   1 1 
       13 30147 2 1 43 LEU N    N   7.292 -15.644   3.556 1.00 . B B . 43 LEU N    1 1 
       13 30148 2 1 43 LEU O    O  10.041 -15.328   3.218 1.00 . B B . 43 LEU O    1 1 
       13 30149 2 1 44 SER C    C  12.539 -15.166   4.379 1.00 . B B . 44 SER C    1 1 
       13 30150 2 1 44 SER CA   C  11.631 -14.199   5.148 1.00 . B B . 44 SER CA   1 1 
       13 30151 2 1 44 SER CB   C  12.262 -13.907   6.506 1.00 . B B . 44 SER CB   1 1 
       13 30152 2 1 44 SER H    H   9.875 -14.793   6.259 1.00 . B B . 44 SER H    1 1 
       13 30153 2 1 44 SER HA   H  11.538 -13.282   4.598 1.00 . B B . 44 SER HA   1 1 
       13 30154 2 1 44 SER HB2  H  12.841 -12.996   6.472 1.00 . B B . 44 SER HB2  1 1 
       13 30155 2 1 44 SER HB3  H  11.505 -13.849   7.273 1.00 . B B . 44 SER HB3  1 1 
       13 30156 2 1 44 SER HG   H  14.021 -14.715   6.697 1.00 . B B . 44 SER HG   1 1 
       13 30157 2 1 44 SER N    N  10.273 -14.793   5.364 1.00 . B B . 44 SER N    1 1 
       13 30158 2 1 44 SER O    O  13.337 -14.750   3.562 1.00 . B B . 44 SER O    1 1 
       13 30159 2 1 44 SER OG   O  13.112 -15.021   6.739 1.00 . B B . 44 SER OG   1 1 
       13 30160 2 1 45 ASP C    C  13.057 -17.336   2.444 1.00 . B B . 45 ASP C    1 1 
       13 30161 2 1 45 ASP CA   C  13.263 -17.429   3.958 1.00 . B B . 45 ASP CA   1 1 
       13 30162 2 1 45 ASP CB   C  12.893 -18.831   4.440 1.00 . B B . 45 ASP CB   1 1 
       13 30163 2 1 45 ASP CG   C  11.381 -19.028   4.310 1.00 . B B . 45 ASP CG   1 1 
       13 30164 2 1 45 ASP H    H  11.736 -16.723   5.314 1.00 . B B . 45 ASP H    1 1 
       13 30165 2 1 45 ASP HA   H  14.295 -17.234   4.190 1.00 . B B . 45 ASP HA   1 1 
       13 30166 2 1 45 ASP HB2  H  13.402 -19.571   3.841 1.00 . B B . 45 ASP HB2  1 1 
       13 30167 2 1 45 ASP HB3  H  13.181 -18.949   5.475 1.00 . B B . 45 ASP HB3  1 1 
       13 30168 2 1 45 ASP N    N  12.400 -16.430   4.656 1.00 . B B . 45 ASP N    1 1 
       13 30169 2 1 45 ASP O    O  13.766 -17.957   1.678 1.00 . B B . 45 ASP O    1 1 
       13 30170 2 1 45 ASP OD1  O  10.770 -18.151   3.722 1.00 . B B . 45 ASP OD1  1 1 
       13 30171 2 1 45 ASP OD2  O  10.923 -20.044   4.806 1.00 . B B . 45 ASP OD2  1 1 
       13 30172 2 1 46 GLY C    C  10.827 -17.466   0.127 1.00 . B B . 46 GLY C    1 1 
       13 30173 2 1 46 GLY CA   C  11.821 -16.405   0.594 1.00 . B B . 46 GLY CA   1 1 
       13 30174 2 1 46 GLY H    H  11.550 -16.077   2.704 1.00 . B B . 46 GLY H    1 1 
       13 30175 2 1 46 GLY HA2  H  11.409 -15.423   0.408 1.00 . B B . 46 GLY HA2  1 1 
       13 30176 2 1 46 GLY HA3  H  12.745 -16.513   0.046 1.00 . B B . 46 GLY HA3  1 1 
       13 30177 2 1 46 GLY N    N  12.091 -16.558   2.049 1.00 . B B . 46 GLY N    1 1 
       13 30178 2 1 46 GLY O    O  10.938 -17.977  -0.970 1.00 . B B . 46 GLY O    1 1 
       13 30179 2 1 47 ARG C    C   7.454 -18.199   0.564 1.00 . B B . 47 ARG C    1 1 
       13 30180 2 1 47 ARG CA   C   8.856 -18.816   0.604 1.00 . B B . 47 ARG CA   1 1 
       13 30181 2 1 47 ARG CB   C   8.880 -19.945   1.646 1.00 . B B . 47 ARG CB   1 1 
       13 30182 2 1 47 ARG CD   C  11.234 -20.597   1.071 1.00 . B B . 47 ARG CD   1 1 
       13 30183 2 1 47 ARG CG   C   9.786 -21.090   1.161 1.00 . B B . 47 ARG CG   1 1 
       13 30184 2 1 47 ARG CZ   C  12.577 -22.599   1.194 1.00 . B B . 47 ARG CZ   1 1 
       13 30185 2 1 47 ARG H    H   9.824 -17.321   1.849 1.00 . B B . 47 ARG H    1 1 
       13 30186 2 1 47 ARG HA   H   9.089 -19.220  -0.362 1.00 . B B . 47 ARG HA   1 1 
       13 30187 2 1 47 ARG HB2  H   9.251 -19.565   2.584 1.00 . B B . 47 ARG HB2  1 1 
       13 30188 2 1 47 ARG HB3  H   7.878 -20.319   1.792 1.00 . B B . 47 ARG HB3  1 1 
       13 30189 2 1 47 ARG HD2  H  11.543 -20.552   0.036 1.00 . B B . 47 ARG HD2  1 1 
       13 30190 2 1 47 ARG HD3  H  11.320 -19.617   1.512 1.00 . B B . 47 ARG HD3  1 1 
       13 30191 2 1 47 ARG HE   H  12.339 -21.383   2.749 1.00 . B B . 47 ARG HE   1 1 
       13 30192 2 1 47 ARG HG2  H   9.731 -21.911   1.860 1.00 . B B . 47 ARG HG2  1 1 
       13 30193 2 1 47 ARG HG3  H   9.457 -21.432   0.191 1.00 . B B . 47 ARG HG3  1 1 
       13 30194 2 1 47 ARG HH11 H  14.088 -21.586   0.356 1.00 . B B . 47 ARG HH11 1 1 
       13 30195 2 1 47 ARG HH12 H  14.011 -23.273  -0.030 1.00 . B B . 47 ARG HH12 1 1 
       13 30196 2 1 47 ARG HH21 H  11.150 -23.799   1.925 1.00 . B B . 47 ARG HH21 1 1 
       13 30197 2 1 47 ARG HH22 H  12.305 -24.558   0.882 1.00 . B B . 47 ARG HH22 1 1 
       13 30198 2 1 47 ARG N    N   9.874 -17.775   0.976 1.00 . B B . 47 ARG N    1 1 
       13 30199 2 1 47 ARG NE   N  12.113 -21.547   1.810 1.00 . B B . 47 ARG NE   1 1 
       13 30200 2 1 47 ARG NH1  N  13.643 -22.477   0.448 1.00 . B B . 47 ARG NH1  1 1 
       13 30201 2 1 47 ARG NH2  N  11.963 -23.741   1.346 1.00 . B B . 47 ARG NH2  1 1 
       13 30202 2 1 47 ARG O    O   7.082 -17.443   1.440 1.00 . B B . 47 ARG O    1 1 
       13 30203 2 1 48 GLU C    C   4.292 -19.071  -0.232 1.00 . B B . 48 GLU C    1 1 
       13 30204 2 1 48 GLU CA   C   5.323 -17.991  -0.580 1.00 . B B . 48 GLU CA   1 1 
       13 30205 2 1 48 GLU CB   C   5.099 -17.521  -2.018 1.00 . B B . 48 GLU CB   1 1 
       13 30206 2 1 48 GLU CD   C   5.529 -18.137  -4.399 1.00 . B B . 48 GLU CD   1 1 
       13 30207 2 1 48 GLU CG   C   6.003 -18.325  -2.956 1.00 . B B . 48 GLU CG   1 1 
       13 30208 2 1 48 GLU H    H   7.057 -19.154  -1.136 1.00 . B B . 48 GLU H    1 1 
       13 30209 2 1 48 GLU HA   H   5.204 -17.157   0.088 1.00 . B B . 48 GLU HA   1 1 
       13 30210 2 1 48 GLU HB2  H   4.066 -17.672  -2.292 1.00 . B B . 48 GLU HB2  1 1 
       13 30211 2 1 48 GLU HB3  H   5.337 -16.470  -2.096 1.00 . B B . 48 GLU HB3  1 1 
       13 30212 2 1 48 GLU HG2  H   7.023 -17.979  -2.867 1.00 . B B . 48 GLU HG2  1 1 
       13 30213 2 1 48 GLU HG3  H   5.958 -19.372  -2.699 1.00 . B B . 48 GLU HG3  1 1 
       13 30214 2 1 48 GLU N    N   6.709 -18.541  -0.456 1.00 . B B . 48 GLU N    1 1 
       13 30215 2 1 48 GLU O    O   4.309 -20.150  -0.791 1.00 . B B . 48 GLU O    1 1 
       13 30216 2 1 48 GLU OE1  O   4.637 -18.878  -4.776 1.00 . B B . 48 GLU OE1  1 1 
       13 30217 2 1 48 GLU OE2  O   6.088 -17.263  -5.042 1.00 . B B . 48 GLU OE2  1 1 
       13 30218 2 1 49 LEU C    C   0.987 -19.073   1.068 1.00 . B B . 49 LEU C    1 1 
       13 30219 2 1 49 LEU CA   C   2.367 -19.737   1.097 1.00 . B B . 49 LEU CA   1 1 
       13 30220 2 1 49 LEU CB   C   2.662 -20.230   2.516 1.00 . B B . 49 LEU CB   1 1 
       13 30221 2 1 49 LEU CD1  C   4.877 -20.724   3.554 1.00 . B B . 49 LEU CD1  1 1 
       13 30222 2 1 49 LEU CD2  C   3.419 -22.594   2.790 1.00 . B B . 49 LEU CD2  1 1 
       13 30223 2 1 49 LEU CG   C   3.877 -21.166   2.487 1.00 . B B . 49 LEU CG   1 1 
       13 30224 2 1 49 LEU H    H   3.452 -17.865   1.111 1.00 . B B . 49 LEU H    1 1 
       13 30225 2 1 49 LEU HA   H   2.370 -20.574   0.420 1.00 . B B . 49 LEU HA   1 1 
       13 30226 2 1 49 LEU HB2  H   2.869 -19.386   3.156 1.00 . B B . 49 LEU HB2  1 1 
       13 30227 2 1 49 LEU HB3  H   1.804 -20.763   2.899 1.00 . B B . 49 LEU HB3  1 1 
       13 30228 2 1 49 LEU HD11 H   4.370 -20.590   4.497 1.00 . B B . 49 LEU HD11 1 1 
       13 30229 2 1 49 LEU HD12 H   5.644 -21.476   3.667 1.00 . B B . 49 LEU HD12 1 1 
       13 30230 2 1 49 LEU HD13 H   5.334 -19.794   3.259 1.00 . B B . 49 LEU HD13 1 1 
       13 30231 2 1 49 LEU HD21 H   2.590 -22.856   2.150 1.00 . B B . 49 LEU HD21 1 1 
       13 30232 2 1 49 LEU HD22 H   4.234 -23.282   2.617 1.00 . B B . 49 LEU HD22 1 1 
       13 30233 2 1 49 LEU HD23 H   3.108 -22.665   3.822 1.00 . B B . 49 LEU HD23 1 1 
       13 30234 2 1 49 LEU HG   H   4.344 -21.132   1.515 1.00 . B B . 49 LEU HG   1 1 
       13 30235 2 1 49 LEU N    N   3.418 -18.750   0.689 1.00 . B B . 49 LEU N    1 1 
       13 30236 2 1 49 LEU O    O   0.879 -17.865   1.144 1.00 . B B . 49 LEU O    1 1 
       13 30237 2 1 50 CYS C    C  -2.198 -19.723   2.175 1.00 . B B . 50 CYS C    1 1 
       13 30238 2 1 50 CYS CA   C  -1.424 -19.329   0.914 1.00 . B B . 50 CYS CA   1 1 
       13 30239 2 1 50 CYS CB   C  -2.138 -19.887  -0.314 1.00 . B B . 50 CYS CB   1 1 
       13 30240 2 1 50 CYS H    H   0.108 -20.852   0.908 1.00 . B B . 50 CYS H    1 1 
       13 30241 2 1 50 CYS HA   H  -1.385 -18.257   0.841 1.00 . B B . 50 CYS HA   1 1 
       13 30242 2 1 50 CYS HB2  H  -2.124 -20.965  -0.249 1.00 . B B . 50 CYS HB2  1 1 
       13 30243 2 1 50 CYS HB3  H  -3.169 -19.570  -0.277 1.00 . B B . 50 CYS HB3  1 1 
       13 30244 2 1 50 CYS N    N  -0.036 -19.884   0.959 1.00 . B B . 50 CYS N    1 1 
       13 30245 2 1 50 CYS O    O  -2.155 -20.861   2.601 1.00 . B B . 50 CYS O    1 1 
       13 30246 2 1 50 CYS SG   S  -1.478 -19.426  -1.935 1.00 . B B . 50 CYS SG   1 1 
       13 30247 2 1 51 LEU C    C  -5.148 -18.673   3.747 1.00 . B B . 51 LEU C    1 1 
       13 30248 2 1 51 LEU CA   C  -3.682 -19.048   3.980 1.00 . B B . 51 LEU CA   1 1 
       13 30249 2 1 51 LEU CB   C  -3.128 -18.219   5.151 1.00 . B B . 51 LEU CB   1 1 
       13 30250 2 1 51 LEU CD1  C  -1.010 -17.317   6.141 1.00 . B B . 51 LEU CD1  1 1 
       13 30251 2 1 51 LEU CD2  C  -1.342 -19.779   5.981 1.00 . B B . 51 LEU CD2  1 1 
       13 30252 2 1 51 LEU CG   C  -1.609 -18.439   5.287 1.00 . B B . 51 LEU CG   1 1 
       13 30253 2 1 51 LEU H    H  -2.884 -17.864   2.358 1.00 . B B . 51 LEU H    1 1 
       13 30254 2 1 51 LEU HA   H  -3.622 -20.093   4.220 1.00 . B B . 51 LEU HA   1 1 
       13 30255 2 1 51 LEU HB2  H  -3.326 -17.173   4.972 1.00 . B B . 51 LEU HB2  1 1 
       13 30256 2 1 51 LEU HB3  H  -3.619 -18.516   6.065 1.00 . B B . 51 LEU HB3  1 1 
       13 30257 2 1 51 LEU HD11 H  -1.275 -16.357   5.722 1.00 . B B . 51 LEU HD11 1 1 
       13 30258 2 1 51 LEU HD12 H  -1.391 -17.383   7.149 1.00 . B B . 51 LEU HD12 1 1 
       13 30259 2 1 51 LEU HD13 H   0.065 -17.409   6.161 1.00 . B B . 51 LEU HD13 1 1 
       13 30260 2 1 51 LEU HD21 H  -1.875 -19.818   6.919 1.00 . B B . 51 LEU HD21 1 1 
       13 30261 2 1 51 LEU HD22 H  -1.671 -20.590   5.353 1.00 . B B . 51 LEU HD22 1 1 
       13 30262 2 1 51 LEU HD23 H  -0.285 -19.886   6.169 1.00 . B B . 51 LEU HD23 1 1 
       13 30263 2 1 51 LEU HG   H  -1.146 -18.437   4.314 1.00 . B B . 51 LEU HG   1 1 
       13 30264 2 1 51 LEU N    N  -2.888 -18.765   2.743 1.00 . B B . 51 LEU N    1 1 
       13 30265 2 1 51 LEU O    O  -5.450 -17.862   2.893 1.00 . B B . 51 LEU O    1 1 
       13 30266 2 1 52 ASP C    C  -8.097 -18.679   5.757 1.00 . B B . 52 ASP C    1 1 
       13 30267 2 1 52 ASP CA   C  -7.479 -18.973   4.360 1.00 . B B . 52 ASP CA   1 1 
       13 30268 2 1 52 ASP CB   C  -8.166 -20.201   3.753 1.00 . B B . 52 ASP CB   1 1 
       13 30269 2 1 52 ASP CG   C  -9.501 -19.787   3.133 1.00 . B B . 52 ASP CG   1 1 
       13 30270 2 1 52 ASP H    H  -5.723 -19.922   5.184 1.00 . B B . 52 ASP H    1 1 
       13 30271 2 1 52 ASP HA   H  -7.595 -18.142   3.705 1.00 . B B . 52 ASP HA   1 1 
       13 30272 2 1 52 ASP HB2  H  -7.535 -20.631   2.989 1.00 . B B . 52 ASP HB2  1 1 
       13 30273 2 1 52 ASP HB3  H  -8.344 -20.937   4.522 1.00 . B B . 52 ASP HB3  1 1 
       13 30274 2 1 52 ASP N    N  -6.022 -19.274   4.512 1.00 . B B . 52 ASP N    1 1 
       13 30275 2 1 52 ASP O    O  -7.799 -19.376   6.708 1.00 . B B . 52 ASP O    1 1 
       13 30276 2 1 52 ASP OD1  O -10.427 -19.614   3.908 1.00 . B B . 52 ASP OD1  1 1 
       13 30277 2 1 52 ASP OD2  O  -9.520 -19.668   1.919 1.00 . B B . 52 ASP OD2  1 1 
       13 30278 2 1 53 PRO C    C -10.347 -18.538   7.708 1.00 . B B . 53 PRO C    1 1 
       13 30279 2 1 53 PRO CA   C  -9.572 -17.332   7.166 1.00 . B B . 53 PRO CA   1 1 
       13 30280 2 1 53 PRO CB   C -10.529 -16.168   6.884 1.00 . B B . 53 PRO CB   1 1 
       13 30281 2 1 53 PRO CD   C  -9.354 -16.762   4.763 1.00 . B B . 53 PRO CD   1 1 
       13 30282 2 1 53 PRO CG   C -10.421 -15.833   5.367 1.00 . B B . 53 PRO CG   1 1 
       13 30283 2 1 53 PRO HA   H  -8.824 -17.021   7.871 1.00 . B B . 53 PRO HA   1 1 
       13 30284 2 1 53 PRO HB2  H -11.541 -16.456   7.127 1.00 . B B . 53 PRO HB2  1 1 
       13 30285 2 1 53 PRO HB3  H -10.248 -15.307   7.472 1.00 . B B . 53 PRO HB3  1 1 
       13 30286 2 1 53 PRO HD2  H  -9.769 -17.337   3.952 1.00 . B B . 53 PRO HD2  1 1 
       13 30287 2 1 53 PRO HD3  H  -8.508 -16.182   4.422 1.00 . B B . 53 PRO HD3  1 1 
       13 30288 2 1 53 PRO HG2  H -11.373 -16.002   4.884 1.00 . B B . 53 PRO HG2  1 1 
       13 30289 2 1 53 PRO HG3  H -10.130 -14.801   5.237 1.00 . B B . 53 PRO HG3  1 1 
       13 30290 2 1 53 PRO N    N  -8.951 -17.652   5.872 1.00 . B B . 53 PRO N    1 1 
       13 30291 2 1 53 PRO O    O -10.883 -18.497   8.797 1.00 . B B . 53 PRO O    1 1 
       13 30292 2 1 54 LYS C    C -10.630 -21.239   8.763 1.00 . B B . 54 LYS C    1 1 
       13 30293 2 1 54 LYS CA   C -11.122 -20.799   7.382 1.00 . B B . 54 LYS CA   1 1 
       13 30294 2 1 54 LYS CB   C -10.892 -21.929   6.377 1.00 . B B . 54 LYS CB   1 1 
       13 30295 2 1 54 LYS CD   C -13.210 -22.632   5.721 1.00 . B B . 54 LYS CD   1 1 
       13 30296 2 1 54 LYS CE   C -13.141 -23.371   4.379 1.00 . B B . 54 LYS CE   1 1 
       13 30297 2 1 54 LYS CG   C -11.981 -22.994   6.565 1.00 . B B . 54 LYS CG   1 1 
       13 30298 2 1 54 LYS H    H  -9.940 -19.578   6.066 1.00 . B B . 54 LYS H    1 1 
       13 30299 2 1 54 LYS HA   H -12.171 -20.577   7.429 1.00 . B B . 54 LYS HA   1 1 
       13 30300 2 1 54 LYS HB2  H -10.931 -21.535   5.372 1.00 . B B . 54 LYS HB2  1 1 
       13 30301 2 1 54 LYS HB3  H  -9.922 -22.370   6.548 1.00 . B B . 54 LYS HB3  1 1 
       13 30302 2 1 54 LYS HD2  H -14.107 -22.925   6.247 1.00 . B B . 54 LYS HD2  1 1 
       13 30303 2 1 54 LYS HD3  H -13.237 -21.566   5.549 1.00 . B B . 54 LYS HD3  1 1 
       13 30304 2 1 54 LYS HE2  H -13.557 -24.361   4.490 1.00 . B B . 54 LYS HE2  1 1 
       13 30305 2 1 54 LYS HE3  H -13.714 -22.830   3.639 1.00 . B B . 54 LYS HE3  1 1 
       13 30306 2 1 54 LYS HG2  H -11.602 -23.958   6.261 1.00 . B B . 54 LYS HG2  1 1 
       13 30307 2 1 54 LYS HG3  H -12.263 -23.041   7.607 1.00 . B B . 54 LYS HG3  1 1 
       13 30308 2 1 54 LYS HZ1  H -11.087 -23.180   4.667 1.00 . B B . 54 LYS HZ1  1 1 
       13 30309 2 1 54 LYS HZ2  H -11.528 -24.477   3.665 1.00 . B B . 54 LYS HZ2  1 1 
       13 30310 2 1 54 LYS HZ3  H -11.591 -22.887   3.072 1.00 . B B . 54 LYS HZ3  1 1 
       13 30311 2 1 54 LYS N    N -10.387 -19.588   6.933 1.00 . B B . 54 LYS N    1 1 
       13 30312 2 1 54 LYS NZ   N -11.730 -23.487   3.911 1.00 . B B . 54 LYS NZ   1 1 
       13 30313 2 1 54 LYS O    O -11.359 -21.868   9.506 1.00 . B B . 54 LYS O    1 1 
       13 30314 2 1 55 GLU C    C  -8.723 -20.068  11.324 1.00 . B B . 55 GLU C    1 1 
       13 30315 2 1 55 GLU CA   C  -8.846 -21.292  10.410 1.00 . B B . 55 GLU CA   1 1 
       13 30316 2 1 55 GLU CB   C  -7.473 -21.927  10.210 1.00 . B B . 55 GLU CB   1 1 
       13 30317 2 1 55 GLU CD   C  -6.822 -24.258   9.602 1.00 . B B . 55 GLU CD   1 1 
       13 30318 2 1 55 GLU CG   C  -7.575 -23.011   9.135 1.00 . B B . 55 GLU CG   1 1 
       13 30319 2 1 55 GLU H    H  -8.855 -20.376   8.446 1.00 . B B . 55 GLU H    1 1 
       13 30320 2 1 55 GLU HA   H  -9.498 -22.012  10.873 1.00 . B B . 55 GLU HA   1 1 
       13 30321 2 1 55 GLU HB2  H  -6.764 -21.175   9.902 1.00 . B B . 55 GLU HB2  1 1 
       13 30322 2 1 55 GLU HB3  H  -7.145 -22.366  11.135 1.00 . B B . 55 GLU HB3  1 1 
       13 30323 2 1 55 GLU HG2  H  -8.612 -23.262   8.967 1.00 . B B . 55 GLU HG2  1 1 
       13 30324 2 1 55 GLU HG3  H  -7.139 -22.655   8.213 1.00 . B B . 55 GLU HG3  1 1 
       13 30325 2 1 55 GLU N    N  -9.403 -20.896   9.078 1.00 . B B . 55 GLU N    1 1 
       13 30326 2 1 55 GLU O    O  -8.242 -19.031  10.920 1.00 . B B . 55 GLU O    1 1 
       13 30327 2 1 55 GLU OE1  O  -7.374 -24.937  10.452 1.00 . B B . 55 GLU OE1  1 1 
       13 30328 2 1 55 GLU OE2  O  -5.736 -24.461   9.083 1.00 . B B . 55 GLU OE2  1 1 
       13 30329 2 1 56 ASN C    C  -7.648 -18.641  13.758 1.00 . B B . 56 ASN C    1 1 
       13 30330 2 1 56 ASN CA   C  -9.096 -19.080  13.499 1.00 . B B . 56 ASN CA   1 1 
       13 30331 2 1 56 ASN CB   C  -9.740 -19.504  14.817 1.00 . B B . 56 ASN CB   1 1 
       13 30332 2 1 56 ASN CG   C -11.095 -20.154  14.532 1.00 . B B . 56 ASN CG   1 1 
       13 30333 2 1 56 ASN H    H  -9.518 -21.088  12.830 1.00 . B B . 56 ASN H    1 1 
       13 30334 2 1 56 ASN HA   H  -9.648 -18.249  13.091 1.00 . B B . 56 ASN HA   1 1 
       13 30335 2 1 56 ASN HB2  H  -9.104 -20.213  15.324 1.00 . B B . 56 ASN HB2  1 1 
       13 30336 2 1 56 ASN HB3  H  -9.884 -18.639  15.449 1.00 . B B . 56 ASN HB3  1 1 
       13 30337 2 1 56 ASN HD21 H -12.127 -18.610  15.229 1.00 . B B . 56 ASN HD21 1 1 
       13 30338 2 1 56 ASN HD22 H -13.061 -19.906  14.651 1.00 . B B . 56 ASN HD22 1 1 
       13 30339 2 1 56 ASN N    N  -9.155 -20.225  12.543 1.00 . B B . 56 ASN N    1 1 
       13 30340 2 1 56 ASN ND2  N -12.184 -19.502  14.828 1.00 . B B . 56 ASN ND2  1 1 
       13 30341 2 1 56 ASN O    O  -7.372 -17.463  13.850 1.00 . B B . 56 ASN O    1 1 
       13 30342 2 1 56 ASN OD1  O -11.173 -21.260  14.035 1.00 . B B . 56 ASN OD1  1 1 
       13 30343 2 1 57 TRP C    C  -4.784 -18.347  13.002 1.00 . B B . 57 TRP C    1 1 
       13 30344 2 1 57 TRP CA   C  -5.336 -19.194  14.148 1.00 . B B . 57 TRP CA   1 1 
       13 30345 2 1 57 TRP CB   C  -4.462 -20.440  14.353 1.00 . B B . 57 TRP CB   1 1 
       13 30346 2 1 57 TRP CD1  C  -5.315 -22.416  13.019 1.00 . B B . 57 TRP CD1  1 1 
       13 30347 2 1 57 TRP CD2  C  -3.719 -21.266  12.071 1.00 . B B . 57 TRP CD2  1 1 
       13 30348 2 1 57 TRP CE2  C  -3.959 -22.305  11.186 1.00 . B B . 57 TRP CE2  1 1 
       13 30349 2 1 57 TRP CE3  C  -2.746 -20.327  11.770 1.00 . B B . 57 TRP CE3  1 1 
       13 30350 2 1 57 TRP CG   C  -4.515 -21.358  13.125 1.00 . B B . 57 TRP CG   1 1 
       13 30351 2 1 57 TRP CH2  C  -2.265 -21.470   9.721 1.00 . B B . 57 TRP CH2  1 1 
       13 30352 2 1 57 TRP CZ2  C  -3.232 -22.407  10.017 1.00 . B B . 57 TRP CZ2  1 1 
       13 30353 2 1 57 TRP CZ3  C  -2.022 -20.430  10.596 1.00 . B B . 57 TRP CZ3  1 1 
       13 30354 2 1 57 TRP H    H  -7.001 -20.530  13.787 1.00 . B B . 57 TRP H    1 1 
       13 30355 2 1 57 TRP HA   H  -5.313 -18.604  15.050 1.00 . B B . 57 TRP HA   1 1 
       13 30356 2 1 57 TRP HB2  H  -3.440 -20.139  14.524 1.00 . B B . 57 TRP HB2  1 1 
       13 30357 2 1 57 TRP HB3  H  -4.814 -20.987  15.215 1.00 . B B . 57 TRP HB3  1 1 
       13 30358 2 1 57 TRP HD1  H  -6.071 -22.752  13.713 1.00 . B B . 57 TRP HD1  1 1 
       13 30359 2 1 57 TRP HE1  H  -5.389 -23.774  11.492 1.00 . B B . 57 TRP HE1  1 1 
       13 30360 2 1 57 TRP HE3  H  -2.543 -19.519  12.455 1.00 . B B . 57 TRP HE3  1 1 
       13 30361 2 1 57 TRP HH2  H  -1.698 -21.549   8.806 1.00 . B B . 57 TRP HH2  1 1 
       13 30362 2 1 57 TRP HZ2  H  -3.421 -23.222   9.332 1.00 . B B . 57 TRP HZ2  1 1 
       13 30363 2 1 57 TRP HZ3  H  -1.265 -19.694  10.361 1.00 . B B . 57 TRP HZ3  1 1 
       13 30364 2 1 57 TRP N    N  -6.752 -19.587  13.876 1.00 . B B . 57 TRP N    1 1 
       13 30365 2 1 57 TRP NE1  N  -4.961 -22.969  11.849 1.00 . B B . 57 TRP NE1  1 1 
       13 30366 2 1 57 TRP O    O  -3.924 -17.517  13.208 1.00 . B B . 57 TRP O    1 1 
       13 30367 2 1 58 VAL C    C  -5.182 -16.297  10.874 1.00 . B B . 58 VAL C    1 1 
       13 30368 2 1 58 VAL CA   C  -4.783 -17.751  10.675 1.00 . B B . 58 VAL CA   1 1 
       13 30369 2 1 58 VAL CB   C  -5.393 -18.280   9.372 1.00 . B B . 58 VAL CB   1 1 
       13 30370 2 1 58 VAL CG1  C  -5.420 -17.166   8.325 1.00 . B B . 58 VAL CG1  1 1 
       13 30371 2 1 58 VAL CG2  C  -4.549 -19.437   8.851 1.00 . B B . 58 VAL CG2  1 1 
       13 30372 2 1 58 VAL H    H  -5.996 -19.225  11.693 1.00 . B B . 58 VAL H    1 1 
       13 30373 2 1 58 VAL HA   H  -3.707 -17.823  10.635 1.00 . B B . 58 VAL HA   1 1 
       13 30374 2 1 58 VAL HB   H  -6.396 -18.624   9.556 1.00 . B B . 58 VAL HB   1 1 
       13 30375 2 1 58 VAL HG11 H  -4.506 -16.597   8.375 1.00 . B B . 58 VAL HG11 1 1 
       13 30376 2 1 58 VAL HG12 H  -5.520 -17.596   7.339 1.00 . B B . 58 VAL HG12 1 1 
       13 30377 2 1 58 VAL HG13 H  -6.260 -16.512   8.510 1.00 . B B . 58 VAL HG13 1 1 
       13 30378 2 1 58 VAL HG21 H  -3.533 -19.107   8.688 1.00 . B B . 58 VAL HG21 1 1 
       13 30379 2 1 58 VAL HG22 H  -4.552 -20.236   9.570 1.00 . B B . 58 VAL HG22 1 1 
       13 30380 2 1 58 VAL HG23 H  -4.958 -19.797   7.918 1.00 . B B . 58 VAL HG23 1 1 
       13 30381 2 1 58 VAL N    N  -5.289 -18.557  11.823 1.00 . B B . 58 VAL N    1 1 
       13 30382 2 1 58 VAL O    O  -4.430 -15.394  10.575 1.00 . B B . 58 VAL O    1 1 
       13 30383 2 1 59 GLN C    C  -6.048 -14.095  12.766 1.00 . B B . 59 GLN C    1 1 
       13 30384 2 1 59 GLN CA   C  -6.835 -14.722  11.614 1.00 . B B . 59 GLN CA   1 1 
       13 30385 2 1 59 GLN CB   C  -8.320 -14.760  11.974 1.00 . B B . 59 GLN CB   1 1 
       13 30386 2 1 59 GLN CD   C -10.375 -13.371  12.236 1.00 . B B . 59 GLN CD   1 1 
       13 30387 2 1 59 GLN CG   C  -8.934 -13.382  11.724 1.00 . B B . 59 GLN CG   1 1 
       13 30388 2 1 59 GLN H    H  -6.936 -16.869  11.601 1.00 . B B . 59 GLN H    1 1 
       13 30389 2 1 59 GLN HA   H  -6.699 -14.136  10.721 1.00 . B B . 59 GLN HA   1 1 
       13 30390 2 1 59 GLN HB2  H  -8.824 -15.499  11.369 1.00 . B B . 59 GLN HB2  1 1 
       13 30391 2 1 59 GLN HB3  H  -8.433 -15.022  13.016 1.00 . B B . 59 GLN HB3  1 1 
       13 30392 2 1 59 GLN HE21 H  -9.839 -13.640  14.129 1.00 . B B . 59 GLN HE21 1 1 
       13 30393 2 1 59 GLN HE22 H -11.510 -13.517  13.857 1.00 . B B . 59 GLN HE22 1 1 
       13 30394 2 1 59 GLN HG2  H  -8.362 -12.627  12.245 1.00 . B B . 59 GLN HG2  1 1 
       13 30395 2 1 59 GLN HG3  H  -8.928 -13.165  10.666 1.00 . B B . 59 GLN HG3  1 1 
       13 30396 2 1 59 GLN N    N  -6.362 -16.105  11.378 1.00 . B B . 59 GLN N    1 1 
       13 30397 2 1 59 GLN NE2  N -10.593 -13.522  13.514 1.00 . B B . 59 GLN NE2  1 1 
       13 30398 2 1 59 GLN O    O  -6.013 -12.895  12.910 1.00 . B B . 59 GLN O    1 1 
       13 30399 2 1 59 GLN OE1  O -11.312 -13.224  11.479 1.00 . B B . 59 GLN OE1  1 1 
       13 30400 2 1 60 ARG C    C  -3.185 -14.124  14.336 1.00 . B B . 60 ARG C    1 1 
       13 30401 2 1 60 ARG CA   C  -4.650 -14.387  14.712 1.00 . B B . 60 ARG CA   1 1 
       13 30402 2 1 60 ARG CB   C  -4.705 -15.391  15.862 1.00 . B B . 60 ARG CB   1 1 
       13 30403 2 1 60 ARG CD   C  -5.167 -15.667  18.302 1.00 . B B . 60 ARG CD   1 1 
       13 30404 2 1 60 ARG CG   C  -5.113 -14.663  17.147 1.00 . B B . 60 ARG CG   1 1 
       13 30405 2 1 60 ARG CZ   C  -6.830 -17.338  18.819 1.00 . B B . 60 ARG CZ   1 1 
       13 30406 2 1 60 ARG H    H  -5.455 -15.888  13.390 1.00 . B B . 60 ARG H    1 1 
       13 30407 2 1 60 ARG HA   H  -5.099 -13.462  15.030 1.00 . B B . 60 ARG HA   1 1 
       13 30408 2 1 60 ARG HB2  H  -5.427 -16.161  15.637 1.00 . B B . 60 ARG HB2  1 1 
       13 30409 2 1 60 ARG HB3  H  -3.733 -15.843  15.994 1.00 . B B . 60 ARG HB3  1 1 
       13 30410 2 1 60 ARG HD2  H  -4.560 -16.529  18.070 1.00 . B B . 60 ARG HD2  1 1 
       13 30411 2 1 60 ARG HD3  H  -4.800 -15.205  19.207 1.00 . B B . 60 ARG HD3  1 1 
       13 30412 2 1 60 ARG HE   H  -7.311 -15.454  18.402 1.00 . B B . 60 ARG HE   1 1 
       13 30413 2 1 60 ARG HG2  H  -4.392 -13.891  17.372 1.00 . B B . 60 ARG HG2  1 1 
       13 30414 2 1 60 ARG HG3  H  -6.085 -14.212  17.016 1.00 . B B . 60 ARG HG3  1 1 
       13 30415 2 1 60 ARG HH11 H  -6.531 -17.992  16.951 1.00 . B B . 60 ARG HH11 1 1 
       13 30416 2 1 60 ARG HH12 H  -6.958 -19.206  18.109 1.00 . B B . 60 ARG HH12 1 1 
       13 30417 2 1 60 ARG HH21 H  -7.173 -16.902  20.742 1.00 . B B . 60 ARG HH21 1 1 
       13 30418 2 1 60 ARG HH22 H  -7.331 -18.573  20.313 1.00 . B B . 60 ARG HH22 1 1 
       13 30419 2 1 60 ARG N    N  -5.420 -14.926  13.555 1.00 . B B . 60 ARG N    1 1 
       13 30420 2 1 60 ARG NE   N  -6.579 -16.097  18.504 1.00 . B B . 60 ARG NE   1 1 
       13 30421 2 1 60 ARG NH1  N  -6.768 -18.250  17.887 1.00 . B B . 60 ARG NH1  1 1 
       13 30422 2 1 60 ARG NH2  N  -7.135 -17.627  20.055 1.00 . B B . 60 ARG NH2  1 1 
       13 30423 2 1 60 ARG O    O  -2.704 -13.017  14.474 1.00 . B B . 60 ARG O    1 1 
       13 30424 2 1 61 VAL C    C  -0.974 -13.802  12.467 1.00 . B B . 61 VAL C    1 1 
       13 30425 2 1 61 VAL CA   C  -1.073 -14.923  13.506 1.00 . B B . 61 VAL CA   1 1 
       13 30426 2 1 61 VAL CB   C  -0.495 -16.229  12.949 1.00 . B B . 61 VAL CB   1 1 
       13 30427 2 1 61 VAL CG1  C  -0.757 -17.365  13.945 1.00 . B B . 61 VAL CG1  1 1 
       13 30428 2 1 61 VAL CG2  C  -1.174 -16.549  11.617 1.00 . B B . 61 VAL CG2  1 1 
       13 30429 2 1 61 VAL H    H  -2.917 -16.015  13.733 1.00 . B B . 61 VAL H    1 1 
       13 30430 2 1 61 VAL HA   H  -0.525 -14.637  14.388 1.00 . B B . 61 VAL HA   1 1 
       13 30431 2 1 61 VAL HB   H   0.564 -16.125  12.804 1.00 . B B . 61 VAL HB   1 1 
       13 30432 2 1 61 VAL HG11 H  -1.806 -17.415  14.178 1.00 . B B . 61 VAL HG11 1 1 
       13 30433 2 1 61 VAL HG12 H  -0.443 -18.306  13.518 1.00 . B B . 61 VAL HG12 1 1 
       13 30434 2 1 61 VAL HG13 H  -0.201 -17.186  14.854 1.00 . B B . 61 VAL HG13 1 1 
       13 30435 2 1 61 VAL HG21 H  -2.232 -16.350  11.692 1.00 . B B . 61 VAL HG21 1 1 
       13 30436 2 1 61 VAL HG22 H  -0.751 -15.935  10.836 1.00 . B B . 61 VAL HG22 1 1 
       13 30437 2 1 61 VAL HG23 H  -1.024 -17.590  11.370 1.00 . B B . 61 VAL HG23 1 1 
       13 30438 2 1 61 VAL N    N  -2.498 -15.137  13.865 1.00 . B B . 61 VAL N    1 1 
       13 30439 2 1 61 VAL O    O  -0.009 -13.064  12.430 1.00 . B B . 61 VAL O    1 1 
       13 30440 2 1 62 VAL C    C  -2.285 -11.272  11.305 1.00 . B B . 62 VAL C    1 1 
       13 30441 2 1 62 VAL CA   C  -1.977 -12.610  10.629 1.00 . B B . 62 VAL CA   1 1 
       13 30442 2 1 62 VAL CB   C  -3.038 -12.906   9.571 1.00 . B B . 62 VAL CB   1 1 
       13 30443 2 1 62 VAL CG1  C  -3.218 -11.676   8.677 1.00 . B B . 62 VAL CG1  1 1 
       13 30444 2 1 62 VAL CG2  C  -2.578 -14.088   8.713 1.00 . B B . 62 VAL CG2  1 1 
       13 30445 2 1 62 VAL H    H  -2.744 -14.310  11.713 1.00 . B B . 62 VAL H    1 1 
       13 30446 2 1 62 VAL HA   H  -1.005 -12.561  10.165 1.00 . B B . 62 VAL HA   1 1 
       13 30447 2 1 62 VAL HB   H  -3.973 -13.147  10.050 1.00 . B B . 62 VAL HB   1 1 
       13 30448 2 1 62 VAL HG11 H  -2.278 -11.153   8.584 1.00 . B B . 62 VAL HG11 1 1 
       13 30449 2 1 62 VAL HG12 H  -3.552 -11.983   7.697 1.00 . B B . 62 VAL HG12 1 1 
       13 30450 2 1 62 VAL HG13 H  -3.951 -11.015   9.113 1.00 . B B . 62 VAL HG13 1 1 
       13 30451 2 1 62 VAL HG21 H  -2.267 -14.902   9.350 1.00 . B B . 62 VAL HG21 1 1 
       13 30452 2 1 62 VAL HG22 H  -3.391 -14.418   8.084 1.00 . B B . 62 VAL HG22 1 1 
       13 30453 2 1 62 VAL HG23 H  -1.748 -13.785   8.091 1.00 . B B . 62 VAL HG23 1 1 
       13 30454 2 1 62 VAL N    N  -1.986 -13.690  11.652 1.00 . B B . 62 VAL N    1 1 
       13 30455 2 1 62 VAL O    O  -1.586 -10.299  11.107 1.00 . B B . 62 VAL O    1 1 
       13 30456 2 1 63 GLU C    C  -2.474  -9.500  13.605 1.00 . B B . 63 GLU C    1 1 
       13 30457 2 1 63 GLU CA   C  -3.677  -9.982  12.802 1.00 . B B . 63 GLU CA   1 1 
       13 30458 2 1 63 GLU CB   C  -4.848 -10.232  13.750 1.00 . B B . 63 GLU CB   1 1 
       13 30459 2 1 63 GLU CD   C  -6.609  -9.087  15.098 1.00 . B B . 63 GLU CD   1 1 
       13 30460 2 1 63 GLU CG   C  -5.259  -8.909  14.400 1.00 . B B . 63 GLU CG   1 1 
       13 30461 2 1 63 GLU H    H  -3.878 -12.057  12.222 1.00 . B B . 63 GLU H    1 1 
       13 30462 2 1 63 GLU HA   H  -3.953  -9.233  12.080 1.00 . B B . 63 GLU HA   1 1 
       13 30463 2 1 63 GLU HB2  H  -5.680 -10.635  13.201 1.00 . B B . 63 GLU HB2  1 1 
       13 30464 2 1 63 GLU HB3  H  -4.553 -10.935  14.514 1.00 . B B . 63 GLU HB3  1 1 
       13 30465 2 1 63 GLU HG2  H  -4.517  -8.612  15.128 1.00 . B B . 63 GLU HG2  1 1 
       13 30466 2 1 63 GLU HG3  H  -5.347  -8.142  13.645 1.00 . B B . 63 GLU HG3  1 1 
       13 30467 2 1 63 GLU N    N  -3.329 -11.250  12.096 1.00 . B B . 63 GLU N    1 1 
       13 30468 2 1 63 GLU O    O  -2.249  -8.313  13.744 1.00 . B B . 63 GLU O    1 1 
       13 30469 2 1 63 GLU OE1  O  -6.956 -10.236  15.317 1.00 . B B . 63 GLU OE1  1 1 
       13 30470 2 1 63 GLU OE2  O  -7.215  -8.066  15.373 1.00 . B B . 63 GLU OE2  1 1 
       13 30471 2 1 64 LYS C    C   0.489  -9.345  14.005 1.00 . B B . 64 LYS C    1 1 
       13 30472 2 1 64 LYS CA   C  -0.525 -10.047  14.913 1.00 . B B . 64 LYS CA   1 1 
       13 30473 2 1 64 LYS CB   C   0.098 -11.302  15.517 1.00 . B B . 64 LYS CB   1 1 
       13 30474 2 1 64 LYS CD   C   0.296 -12.667  17.603 1.00 . B B . 64 LYS CD   1 1 
       13 30475 2 1 64 LYS CE   C  -0.422 -12.948  18.926 1.00 . B B . 64 LYS CE   1 1 
       13 30476 2 1 64 LYS CG   C  -0.236 -11.357  17.012 1.00 . B B . 64 LYS CG   1 1 
       13 30477 2 1 64 LYS H    H  -1.943 -11.382  13.987 1.00 . B B . 64 LYS H    1 1 
       13 30478 2 1 64 LYS HA   H  -0.820  -9.378  15.703 1.00 . B B . 64 LYS HA   1 1 
       13 30479 2 1 64 LYS HB2  H  -0.300 -12.175  15.023 1.00 . B B . 64 LYS HB2  1 1 
       13 30480 2 1 64 LYS HB3  H   1.169 -11.275  15.384 1.00 . B B . 64 LYS HB3  1 1 
       13 30481 2 1 64 LYS HD2  H   0.116 -13.479  16.913 1.00 . B B . 64 LYS HD2  1 1 
       13 30482 2 1 64 LYS HD3  H   1.358 -12.581  17.778 1.00 . B B . 64 LYS HD3  1 1 
       13 30483 2 1 64 LYS HE2  H  -1.459 -13.182  18.731 1.00 . B B . 64 LYS HE2  1 1 
       13 30484 2 1 64 LYS HE3  H   0.042 -13.790  19.418 1.00 . B B . 64 LYS HE3  1 1 
       13 30485 2 1 64 LYS HG2  H   0.221 -10.520  17.517 1.00 . B B . 64 LYS HG2  1 1 
       13 30486 2 1 64 LYS HG3  H  -1.306 -11.308  17.146 1.00 . B B . 64 LYS HG3  1 1 
       13 30487 2 1 64 LYS HZ1  H   0.490 -11.198  19.587 1.00 . B B . 64 LYS HZ1  1 1 
       13 30488 2 1 64 LYS HZ2  H  -1.204 -11.179  19.695 1.00 . B B . 64 LYS HZ2  1 1 
       13 30489 2 1 64 LYS HZ3  H  -0.292 -12.076  20.812 1.00 . B B . 64 LYS HZ3  1 1 
       13 30490 2 1 64 LYS N    N  -1.722 -10.433  14.121 1.00 . B B . 64 LYS N    1 1 
       13 30491 2 1 64 LYS NZ   N  -0.351 -11.760  19.823 1.00 . B B . 64 LYS NZ   1 1 
       13 30492 2 1 64 LYS O    O   1.093  -8.363  14.388 1.00 . B B . 64 LYS O    1 1 
       13 30493 2 1 65 PHE C    C   1.257  -7.755  11.656 1.00 . B B . 65 PHE C    1 1 
       13 30494 2 1 65 PHE CA   C   1.620  -9.227  11.872 1.00 . B B . 65 PHE CA   1 1 
       13 30495 2 1 65 PHE CB   C   1.579  -9.946  10.534 1.00 . B B . 65 PHE CB   1 1 
       13 30496 2 1 65 PHE CD1  C   3.858  -9.280   9.642 1.00 . B B . 65 PHE CD1  1 1 
       13 30497 2 1 65 PHE CD2  C   1.924  -8.430   8.531 1.00 . B B . 65 PHE CD2  1 1 
       13 30498 2 1 65 PHE CE1  C   4.665  -8.603   8.747 1.00 . B B . 65 PHE CE1  1 1 
       13 30499 2 1 65 PHE CE2  C   2.735  -7.754   7.639 1.00 . B B . 65 PHE CE2  1 1 
       13 30500 2 1 65 PHE CG   C   2.478  -9.198   9.542 1.00 . B B . 65 PHE CG   1 1 
       13 30501 2 1 65 PHE CZ   C   4.103  -7.842   7.747 1.00 . B B . 65 PHE CZ   1 1 
       13 30502 2 1 65 PHE H    H   0.160 -10.674  12.551 1.00 . B B . 65 PHE H    1 1 
       13 30503 2 1 65 PHE HA   H   2.605  -9.293  12.272 1.00 . B B . 65 PHE HA   1 1 
       13 30504 2 1 65 PHE HB2  H   1.928 -10.963  10.648 1.00 . B B . 65 PHE HB2  1 1 
       13 30505 2 1 65 PHE HB3  H   0.577  -9.955  10.168 1.00 . B B . 65 PHE HB3  1 1 
       13 30506 2 1 65 PHE HD1  H   4.304  -9.875  10.423 1.00 . B B . 65 PHE HD1  1 1 
       13 30507 2 1 65 PHE HD2  H   0.849  -8.362   8.436 1.00 . B B . 65 PHE HD2  1 1 
       13 30508 2 1 65 PHE HE1  H   5.740  -8.671   8.833 1.00 . B B . 65 PHE HE1  1 1 
       13 30509 2 1 65 PHE HE2  H   2.293  -7.157   6.856 1.00 . B B . 65 PHE HE2  1 1 
       13 30510 2 1 65 PHE HZ   H   4.737  -7.310   7.047 1.00 . B B . 65 PHE HZ   1 1 
       13 30511 2 1 65 PHE N    N   0.656  -9.866  12.815 1.00 . B B . 65 PHE N    1 1 
       13 30512 2 1 65 PHE O    O   2.102  -6.886  11.729 1.00 . B B . 65 PHE O    1 1 
       13 30513 2 1 66 LEU C    C  -0.233  -5.264  12.430 1.00 . B B . 66 LEU C    1 1 
       13 30514 2 1 66 LEU CA   C  -0.435  -6.100  11.161 1.00 . B B . 66 LEU CA   1 1 
       13 30515 2 1 66 LEU CB   C  -1.913  -6.090  10.775 1.00 . B B . 66 LEU CB   1 1 
       13 30516 2 1 66 LEU CD1  C  -3.428  -6.623   8.865 1.00 . B B . 66 LEU CD1  1 1 
       13 30517 2 1 66 LEU CD2  C  -1.842  -4.705   8.692 1.00 . B B . 66 LEU CD2  1 1 
       13 30518 2 1 66 LEU CG   C  -2.035  -6.120   9.248 1.00 . B B . 66 LEU CG   1 1 
       13 30519 2 1 66 LEU H    H  -0.650  -8.240  11.348 1.00 . B B . 66 LEU H    1 1 
       13 30520 2 1 66 LEU HA   H   0.145  -5.676  10.360 1.00 . B B . 66 LEU HA   1 1 
       13 30521 2 1 66 LEU HB2  H  -2.402  -6.956  11.194 1.00 . B B . 66 LEU HB2  1 1 
       13 30522 2 1 66 LEU HB3  H  -2.385  -5.198  11.161 1.00 . B B . 66 LEU HB3  1 1 
       13 30523 2 1 66 LEU HD11 H  -4.180  -5.991   9.313 1.00 . B B . 66 LEU HD11 1 1 
       13 30524 2 1 66 LEU HD12 H  -3.540  -6.604   7.791 1.00 . B B . 66 LEU HD12 1 1 
       13 30525 2 1 66 LEU HD13 H  -3.559  -7.635   9.217 1.00 . B B . 66 LEU HD13 1 1 
       13 30526 2 1 66 LEU HD21 H  -1.296  -4.103   9.404 1.00 . B B . 66 LEU HD21 1 1 
       13 30527 2 1 66 LEU HD22 H  -1.287  -4.750   7.767 1.00 . B B . 66 LEU HD22 1 1 
       13 30528 2 1 66 LEU HD23 H  -2.805  -4.251   8.508 1.00 . B B . 66 LEU HD23 1 1 
       13 30529 2 1 66 LEU HG   H  -1.284  -6.778   8.836 1.00 . B B . 66 LEU HG   1 1 
       13 30530 2 1 66 LEU N    N   0.002  -7.508  11.392 1.00 . B B . 66 LEU N    1 1 
       13 30531 2 1 66 LEU O    O   0.180  -4.123  12.363 1.00 . B B . 66 LEU O    1 1 
       13 30532 2 1 67 LYS C    C   1.121  -4.795  15.082 1.00 . B B . 67 LYS C    1 1 
       13 30533 2 1 67 LYS CA   C  -0.360  -5.098  14.835 1.00 . B B . 67 LYS CA   1 1 
       13 30534 2 1 67 LYS CB   C  -0.907  -5.941  15.988 1.00 . B B . 67 LYS CB   1 1 
       13 30535 2 1 67 LYS CD   C  -1.742  -3.924  17.223 1.00 . B B . 67 LYS CD   1 1 
       13 30536 2 1 67 LYS CE   C  -2.222  -3.904  18.676 1.00 . B B . 67 LYS CE   1 1 
       13 30537 2 1 67 LYS CG   C  -2.148  -5.255  16.575 1.00 . B B . 67 LYS CG   1 1 
       13 30538 2 1 67 LYS H    H  -0.853  -6.774  13.565 1.00 . B B . 67 LYS H    1 1 
       13 30539 2 1 67 LYS HA   H  -0.907  -4.175  14.776 1.00 . B B . 67 LYS HA   1 1 
       13 30540 2 1 67 LYS HB2  H  -1.176  -6.922  15.623 1.00 . B B . 67 LYS HB2  1 1 
       13 30541 2 1 67 LYS HB3  H  -0.152  -6.046  16.753 1.00 . B B . 67 LYS HB3  1 1 
       13 30542 2 1 67 LYS HD2  H  -0.668  -3.817  17.195 1.00 . B B . 67 LYS HD2  1 1 
       13 30543 2 1 67 LYS HD3  H  -2.193  -3.105  16.682 1.00 . B B . 67 LYS HD3  1 1 
       13 30544 2 1 67 LYS HE2  H  -3.276  -4.140  18.713 1.00 . B B . 67 LYS HE2  1 1 
       13 30545 2 1 67 LYS HE3  H  -1.676  -4.638  19.249 1.00 . B B . 67 LYS HE3  1 1 
       13 30546 2 1 67 LYS HG2  H  -2.865  -5.070  15.789 1.00 . B B . 67 LYS HG2  1 1 
       13 30547 2 1 67 LYS HG3  H  -2.597  -5.897  17.318 1.00 . B B . 67 LYS HG3  1 1 
       13 30548 2 1 67 LYS HZ1  H  -2.511  -1.842  18.719 1.00 . B B . 67 LYS HZ1  1 1 
       13 30549 2 1 67 LYS HZ2  H  -2.364  -2.553  20.255 1.00 . B B . 67 LYS HZ2  1 1 
       13 30550 2 1 67 LYS HZ3  H  -0.989  -2.339  19.282 1.00 . B B . 67 LYS HZ3  1 1 
       13 30551 2 1 67 LYS N    N  -0.527  -5.850  13.557 1.00 . B B . 67 LYS N    1 1 
       13 30552 2 1 67 LYS NZ   N  -2.005  -2.558  19.278 1.00 . B B . 67 LYS NZ   1 1 
       13 30553 2 1 67 LYS O    O   1.461  -3.784  15.665 1.00 . B B . 67 LYS O    1 1 
       13 30554 2 1 68 ARG C    C   3.967  -4.463  13.789 1.00 . B B . 68 ARG C    1 1 
       13 30555 2 1 68 ARG CA   C   3.433  -5.449  14.834 1.00 . B B . 68 ARG CA   1 1 
       13 30556 2 1 68 ARG CB   C   4.171  -6.780  14.703 1.00 . B B . 68 ARG CB   1 1 
       13 30557 2 1 68 ARG CD   C   5.413  -7.093  16.840 1.00 . B B . 68 ARG CD   1 1 
       13 30558 2 1 68 ARG CG   C   5.539  -6.662  15.379 1.00 . B B . 68 ARG CG   1 1 
       13 30559 2 1 68 ARG CZ   C   4.917  -9.128  18.043 1.00 . B B . 68 ARG CZ   1 1 
       13 30560 2 1 68 ARG H    H   1.657  -6.479  14.168 1.00 . B B . 68 ARG H    1 1 
       13 30561 2 1 68 ARG HA   H   3.598  -5.049  15.819 1.00 . B B . 68 ARG HA   1 1 
       13 30562 2 1 68 ARG HB2  H   3.597  -7.563  15.177 1.00 . B B . 68 ARG HB2  1 1 
       13 30563 2 1 68 ARG HB3  H   4.303  -7.021  13.658 1.00 . B B . 68 ARG HB3  1 1 
       13 30564 2 1 68 ARG HD2  H   6.331  -6.877  17.367 1.00 . B B . 68 ARG HD2  1 1 
       13 30565 2 1 68 ARG HD3  H   4.597  -6.565  17.311 1.00 . B B . 68 ARG HD3  1 1 
       13 30566 2 1 68 ARG HE   H   5.147  -9.090  16.067 1.00 . B B . 68 ARG HE   1 1 
       13 30567 2 1 68 ARG HG2  H   6.250  -7.298  14.872 1.00 . B B . 68 ARG HG2  1 1 
       13 30568 2 1 68 ARG HG3  H   5.880  -5.639  15.330 1.00 . B B . 68 ARG HG3  1 1 
       13 30569 2 1 68 ARG HH11 H   4.569  -7.385  18.965 1.00 . B B . 68 ARG HH11 1 1 
       13 30570 2 1 68 ARG HH12 H   4.438  -8.799  19.958 1.00 . B B . 68 ARG HH12 1 1 
       13 30571 2 1 68 ARG HH21 H   5.223 -10.969  17.320 1.00 . B B . 68 ARG HH21 1 1 
       13 30572 2 1 68 ARG HH22 H   4.818 -10.881  19.003 1.00 . B B . 68 ARG HH22 1 1 
       13 30573 2 1 68 ARG N    N   1.973  -5.676  14.632 1.00 . B B . 68 ARG N    1 1 
       13 30574 2 1 68 ARG NE   N   5.148  -8.558  16.892 1.00 . B B . 68 ARG NE   1 1 
       13 30575 2 1 68 ARG NH1  N   4.618  -8.379  19.068 1.00 . B B . 68 ARG NH1  1 1 
       13 30576 2 1 68 ARG NH2  N   4.992 -10.428  18.128 1.00 . B B . 68 ARG NH2  1 1 
       13 30577 2 1 68 ARG O    O   4.720  -3.564  14.107 1.00 . B B . 68 ARG O    1 1 
       13 30578 2 1 69 ALA C    C   3.489  -2.324  11.711 1.00 . B B . 69 ALA C    1 1 
       13 30579 2 1 69 ALA CA   C   4.038  -3.736  11.483 1.00 . B B . 69 ALA CA   1 1 
       13 30580 2 1 69 ALA CB   C   3.554  -4.261  10.132 1.00 . B B . 69 ALA CB   1 1 
       13 30581 2 1 69 ALA H    H   2.956  -5.394  12.350 1.00 . B B . 69 ALA H    1 1 
       13 30582 2 1 69 ALA HA   H   5.114  -3.706  11.488 1.00 . B B . 69 ALA HA   1 1 
       13 30583 2 1 69 ALA HB1  H   3.564  -5.342  10.135 1.00 . B B . 69 ALA HB1  1 1 
       13 30584 2 1 69 ALA HB2  H   2.548  -3.916   9.946 1.00 . B B . 69 ALA HB2  1 1 
       13 30585 2 1 69 ALA HB3  H   4.204  -3.901   9.347 1.00 . B B . 69 ALA HB3  1 1 
       13 30586 2 1 69 ALA N    N   3.564  -4.654  12.561 1.00 . B B . 69 ALA N    1 1 
       13 30587 2 1 69 ALA O    O   4.108  -1.347  11.338 1.00 . B B . 69 ALA O    1 1 
       13 30588 2 1 70 GLU C    C   2.369  -0.270  13.816 1.00 . B B . 70 GLU C    1 1 
       13 30589 2 1 70 GLU CA   C   1.732  -0.907  12.579 1.00 . B B . 70 GLU CA   1 1 
       13 30590 2 1 70 GLU CB   C   0.232  -1.072  12.809 1.00 . B B . 70 GLU CB   1 1 
       13 30591 2 1 70 GLU CD   C  -0.856   0.562  11.271 1.00 . B B . 70 GLU CD   1 1 
       13 30592 2 1 70 GLU CG   C  -0.441   0.299  12.719 1.00 . B B . 70 GLU CG   1 1 
       13 30593 2 1 70 GLU H    H   1.872  -3.061  12.601 1.00 . B B . 70 GLU H    1 1 
       13 30594 2 1 70 GLU HA   H   1.893  -0.272  11.726 1.00 . B B . 70 GLU HA   1 1 
       13 30595 2 1 70 GLU HB2  H  -0.180  -1.730  12.059 1.00 . B B . 70 GLU HB2  1 1 
       13 30596 2 1 70 GLU HB3  H   0.061  -1.497  13.787 1.00 . B B . 70 GLU HB3  1 1 
       13 30597 2 1 70 GLU HG2  H  -1.315   0.319  13.350 1.00 . B B . 70 GLU HG2  1 1 
       13 30598 2 1 70 GLU HG3  H   0.248   1.066  13.039 1.00 . B B . 70 GLU HG3  1 1 
       13 30599 2 1 70 GLU N    N   2.337  -2.247  12.319 1.00 . B B . 70 GLU N    1 1 
       13 30600 2 1 70 GLU O    O   2.623   0.918  13.846 1.00 . B B . 70 GLU O    1 1 
       13 30601 2 1 70 GLU OE1  O  -0.159   0.055  10.407 1.00 . B B . 70 GLU OE1  1 1 
       13 30602 2 1 70 GLU OE2  O  -1.846   1.256  11.109 1.00 . B B . 70 GLU OE2  1 1 
       13 30603 2 1 71 ASN C    C   4.669  -0.092  15.779 1.00 . B B . 71 ASN C    1 1 
       13 30604 2 1 71 ASN CA   C   3.229  -0.532  16.057 1.00 . B B . 71 ASN CA   1 1 
       13 30605 2 1 71 ASN CB   C   3.224  -1.619  17.131 1.00 . B B . 71 ASN CB   1 1 
       13 30606 2 1 71 ASN CG   C   3.504  -0.982  18.493 1.00 . B B . 71 ASN CG   1 1 
       13 30607 2 1 71 ASN H    H   2.391  -2.027  14.745 1.00 . B B . 71 ASN H    1 1 
       13 30608 2 1 71 ASN HA   H   2.657   0.312  16.402 1.00 . B B . 71 ASN HA   1 1 
       13 30609 2 1 71 ASN HB2  H   2.261  -2.104  17.155 1.00 . B B . 71 ASN HB2  1 1 
       13 30610 2 1 71 ASN HB3  H   3.988  -2.350  16.915 1.00 . B B . 71 ASN HB3  1 1 
       13 30611 2 1 71 ASN HD21 H   4.757  -2.418  19.052 1.00 . B B . 71 ASN HD21 1 1 
       13 30612 2 1 71 ASN HD22 H   4.517  -1.181  20.190 1.00 . B B . 71 ASN HD22 1 1 
       13 30613 2 1 71 ASN N    N   2.611  -1.075  14.814 1.00 . B B . 71 ASN N    1 1 
       13 30614 2 1 71 ASN ND2  N   4.328  -1.577  19.313 1.00 . B B . 71 ASN ND2  1 1 
       13 30615 2 1 71 ASN O    O   5.157   0.852  16.367 1.00 . B B . 71 ASN O    1 1 
       13 30616 2 1 71 ASN OD1  O   2.975   0.059  18.824 1.00 . B B . 71 ASN OD1  1 1 
       13 30617 2 1 72 SER C    C   6.790   1.029  14.066 1.00 . B B . 72 SER C    1 1 
       13 30618 2 1 72 SER CA   C   6.722  -0.422  14.553 1.00 . B B . 72 SER CA   1 1 
       13 30619 2 1 72 SER CB   C   7.234  -1.352  13.453 1.00 . B B . 72 SER CB   1 1 
       13 30620 2 1 72 SER H    H   4.883  -1.542  14.435 1.00 . B B . 72 SER H    1 1 
       13 30621 2 1 72 SER HA   H   7.338  -0.535  15.429 1.00 . B B . 72 SER HA   1 1 
       13 30622 2 1 72 SER HB2  H   6.731  -1.151  12.518 1.00 . B B . 72 SER HB2  1 1 
       13 30623 2 1 72 SER HB3  H   8.303  -1.255  13.336 1.00 . B B . 72 SER HB3  1 1 
       13 30624 2 1 72 SER HG   H   7.689  -3.202  13.845 1.00 . B B . 72 SER HG   1 1 
       13 30625 2 1 72 SER N    N   5.316  -0.787  14.885 1.00 . B B . 72 SER N    1 1 
       13 30626 2 1 72 SER O    O   5.975   1.354  13.218 1.00 . B B . 72 SER O    1 1 
       13 30627 2 1 72 SER OXT  O   7.650   1.729  14.572 1.00 . B B . 72 SER OXT  1 1 
       13 30628 2 1 72 SER OG   O   6.904  -2.653  13.920 1.00 . B B . 72 SER OG   1 1 
       14 30629 1 1  2 ALA C    C  24.425  -6.050  -3.304 1.00 . A A .  2 ALA C    1 1 
       14 30630 1 1  2 ALA CA   C  23.372  -6.618  -4.260 1.00 . A A .  2 ALA CA   1 1 
       14 30631 1 1  2 ALA CB   C  22.628  -7.763  -3.566 1.00 . A A .  2 ALA CB   1 1 
       14 30632 1 1  2 ALA HA   H  22.671  -5.841  -4.513 1.00 . A A .  2 ALA HA   1 1 
       14 30633 1 1  2 ALA HB1  H  22.539  -8.601  -4.242 1.00 . A A .  2 ALA HB1  1 1 
       14 30634 1 1  2 ALA HB2  H  23.173  -8.072  -2.686 1.00 . A A .  2 ALA HB2  1 1 
       14 30635 1 1  2 ALA HB3  H  21.641  -7.434  -3.276 1.00 . A A .  2 ALA HB3  1 1 
       14 30636 1 1  2 ALA N    N  24.036  -7.097  -5.507 1.00 . A A .  2 ALA N    1 1 
       14 30637 1 1  2 ALA O    O  25.356  -6.731  -2.927 1.00 . A A .  2 ALA O    1 1 
       14 30638 1 1  3 LYS C    C  24.569  -3.048  -1.214 1.00 . A A .  3 LYS C    1 1 
       14 30639 1 1  3 LYS CA   C  25.237  -4.180  -2.001 1.00 . A A .  3 LYS CA   1 1 
       14 30640 1 1  3 LYS CB   C  26.402  -3.614  -2.813 1.00 . A A .  3 LYS CB   1 1 
       14 30641 1 1  3 LYS CD   C  27.012  -2.591  -5.008 1.00 . A A .  3 LYS CD   1 1 
       14 30642 1 1  3 LYS CE   C  28.334  -3.359  -4.987 1.00 . A A .  3 LYS CE   1 1 
       14 30643 1 1  3 LYS CG   C  25.946  -3.393  -4.257 1.00 . A A .  3 LYS CG   1 1 
       14 30644 1 1  3 LYS H    H  23.483  -4.297  -3.257 1.00 . A A .  3 LYS H    1 1 
       14 30645 1 1  3 LYS HA   H  25.608  -4.923  -1.316 1.00 . A A .  3 LYS HA   1 1 
       14 30646 1 1  3 LYS HB2  H  26.719  -2.675  -2.385 1.00 . A A .  3 LYS HB2  1 1 
       14 30647 1 1  3 LYS HB3  H  27.229  -4.309  -2.794 1.00 . A A .  3 LYS HB3  1 1 
       14 30648 1 1  3 LYS HD2  H  26.697  -2.440  -6.030 1.00 . A A .  3 LYS HD2  1 1 
       14 30649 1 1  3 LYS HD3  H  27.144  -1.629  -4.534 1.00 . A A .  3 LYS HD3  1 1 
       14 30650 1 1  3 LYS HE2  H  28.135  -4.420  -4.993 1.00 . A A .  3 LYS HE2  1 1 
       14 30651 1 1  3 LYS HE3  H  28.915  -3.105  -5.863 1.00 . A A .  3 LYS HE3  1 1 
       14 30652 1 1  3 LYS HG2  H  25.802  -4.348  -4.742 1.00 . A A .  3 LYS HG2  1 1 
       14 30653 1 1  3 LYS HG3  H  25.014  -2.849  -4.262 1.00 . A A .  3 LYS HG3  1 1 
       14 30654 1 1  3 LYS HZ1  H  28.551  -2.391  -3.158 1.00 . A A .  3 LYS HZ1  1 1 
       14 30655 1 1  3 LYS HZ2  H  29.345  -3.889  -3.247 1.00 . A A .  3 LYS HZ2  1 1 
       14 30656 1 1  3 LYS HZ3  H  29.995  -2.535  -4.040 1.00 . A A .  3 LYS HZ3  1 1 
       14 30657 1 1  3 LYS N    N  24.252  -4.809  -2.931 1.00 . A A .  3 LYS N    1 1 
       14 30658 1 1  3 LYS NZ   N  29.116  -3.017  -3.765 1.00 . A A .  3 LYS NZ   1 1 
       14 30659 1 1  3 LYS O    O  24.693  -2.972  -0.007 1.00 . A A .  3 LYS O    1 1 
       14 30660 1 1  4 GLU C    C  21.683  -1.074  -1.565 1.00 . A A .  4 GLU C    1 1 
       14 30661 1 1  4 GLU CA   C  23.183  -1.046  -1.251 1.00 . A A .  4 GLU CA   1 1 
       14 30662 1 1  4 GLU CB   C  23.785   0.264  -1.759 1.00 . A A .  4 GLU CB   1 1 
       14 30663 1 1  4 GLU CD   C  25.769   1.750  -1.445 1.00 . A A .  4 GLU CD   1 1 
       14 30664 1 1  4 GLU CG   C  25.275   0.302  -1.409 1.00 . A A .  4 GLU CG   1 1 
       14 30665 1 1  4 GLU H    H  23.803  -2.305  -2.895 1.00 . A A .  4 GLU H    1 1 
       14 30666 1 1  4 GLU HA   H  23.325  -1.112  -0.186 1.00 . A A .  4 GLU HA   1 1 
       14 30667 1 1  4 GLU HB2  H  23.663   0.327  -2.831 1.00 . A A .  4 GLU HB2  1 1 
       14 30668 1 1  4 GLU HB3  H  23.282   1.100  -1.295 1.00 . A A .  4 GLU HB3  1 1 
       14 30669 1 1  4 GLU HG2  H  25.429  -0.103  -0.420 1.00 . A A .  4 GLU HG2  1 1 
       14 30670 1 1  4 GLU HG3  H  25.833  -0.283  -2.124 1.00 . A A .  4 GLU HG3  1 1 
       14 30671 1 1  4 GLU N    N  23.873  -2.193  -1.924 1.00 . A A .  4 GLU N    1 1 
       14 30672 1 1  4 GLU O    O  21.209  -0.347  -2.414 1.00 . A A .  4 GLU O    1 1 
       14 30673 1 1  4 GLU OE1  O  26.014   2.211  -2.547 1.00 . A A .  4 GLU OE1  1 1 
       14 30674 1 1  4 GLU OE2  O  25.874   2.312  -0.366 1.00 . A A .  4 GLU OE2  1 1 
       14 30675 1 1  5 LEU C    C  18.751  -1.065  -0.153 1.00 . A A .  5 LEU C    1 1 
       14 30676 1 1  5 LEU CA   C  19.496  -2.006  -1.108 1.00 . A A .  5 LEU CA   1 1 
       14 30677 1 1  5 LEU CB   C  19.040  -3.452  -0.863 1.00 . A A .  5 LEU CB   1 1 
       14 30678 1 1  5 LEU CD1  C  18.252  -3.809  -3.238 1.00 . A A .  5 LEU CD1  1 1 
       14 30679 1 1  5 LEU CD2  C  20.667  -4.185  -2.644 1.00 . A A .  5 LEU CD2  1 1 
       14 30680 1 1  5 LEU CG   C  19.218  -4.297  -2.144 1.00 . A A .  5 LEU CG   1 1 
       14 30681 1 1  5 LEU H    H  21.394  -2.481  -0.191 1.00 . A A .  5 LEU H    1 1 
       14 30682 1 1  5 LEU HA   H  19.278  -1.724  -2.122 1.00 . A A .  5 LEU HA   1 1 
       14 30683 1 1  5 LEU HB2  H  19.632  -3.881  -0.068 1.00 . A A .  5 LEU HB2  1 1 
       14 30684 1 1  5 LEU HB3  H  18.002  -3.458  -0.565 1.00 . A A .  5 LEU HB3  1 1 
       14 30685 1 1  5 LEU HD11 H  17.524  -3.134  -2.813 1.00 . A A .  5 LEU HD11 1 1 
       14 30686 1 1  5 LEU HD12 H  18.802  -3.294  -4.012 1.00 . A A .  5 LEU HD12 1 1 
       14 30687 1 1  5 LEU HD13 H  17.738  -4.654  -3.674 1.00 . A A .  5 LEU HD13 1 1 
       14 30688 1 1  5 LEU HD21 H  21.347  -4.446  -1.847 1.00 . A A .  5 LEU HD21 1 1 
       14 30689 1 1  5 LEU HD22 H  20.817  -4.859  -3.472 1.00 . A A .  5 LEU HD22 1 1 
       14 30690 1 1  5 LEU HD23 H  20.874  -3.177  -2.969 1.00 . A A .  5 LEU HD23 1 1 
       14 30691 1 1  5 LEU HG   H  19.001  -5.331  -1.918 1.00 . A A .  5 LEU HG   1 1 
       14 30692 1 1  5 LEU N    N  20.968  -1.915  -0.868 1.00 . A A .  5 LEU N    1 1 
       14 30693 1 1  5 LEU O    O  18.765  -1.256   1.046 1.00 . A A .  5 LEU O    1 1 
       14 30694 1 1  6 ARG C    C  15.948   0.385   0.414 1.00 . A A .  6 ARG C    1 1 
       14 30695 1 1  6 ARG CA   C  17.365   0.901   0.151 1.00 . A A .  6 ARG CA   1 1 
       14 30696 1 1  6 ARG CB   C  17.286   2.256  -0.560 1.00 . A A .  6 ARG CB   1 1 
       14 30697 1 1  6 ARG CD   C  18.605   4.019  -1.741 1.00 . A A .  6 ARG CD   1 1 
       14 30698 1 1  6 ARG CG   C  18.678   2.642  -1.071 1.00 . A A .  6 ARG CG   1 1 
       14 30699 1 1  6 ARG CZ   C  19.434   5.041  -3.776 1.00 . A A .  6 ARG CZ   1 1 
       14 30700 1 1  6 ARG H    H  18.128   0.046  -1.684 1.00 . A A .  6 ARG H    1 1 
       14 30701 1 1  6 ARG HA   H  17.882   1.021   1.087 1.00 . A A .  6 ARG HA   1 1 
       14 30702 1 1  6 ARG HB2  H  16.600   2.191  -1.392 1.00 . A A .  6 ARG HB2  1 1 
       14 30703 1 1  6 ARG HB3  H  16.933   3.006   0.132 1.00 . A A .  6 ARG HB3  1 1 
       14 30704 1 1  6 ARG HD2  H  17.573   4.312  -1.869 1.00 . A A .  6 ARG HD2  1 1 
       14 30705 1 1  6 ARG HD3  H  19.112   4.752  -1.130 1.00 . A A .  6 ARG HD3  1 1 
       14 30706 1 1  6 ARG HE   H  19.577   3.083  -3.428 1.00 . A A .  6 ARG HE   1 1 
       14 30707 1 1  6 ARG HG2  H  19.369   2.679  -0.242 1.00 . A A .  6 ARG HG2  1 1 
       14 30708 1 1  6 ARG HG3  H  19.019   1.909  -1.785 1.00 . A A .  6 ARG HG3  1 1 
       14 30709 1 1  6 ARG HH11 H  17.461   5.370  -3.953 1.00 . A A .  6 ARG HH11 1 1 
       14 30710 1 1  6 ARG HH12 H  18.487   6.542  -4.713 1.00 . A A .  6 ARG HH12 1 1 
       14 30711 1 1  6 ARG HH21 H  21.435   4.904  -3.730 1.00 . A A .  6 ARG HH21 1 1 
       14 30712 1 1  6 ARG HH22 H  20.800   6.269  -4.583 1.00 . A A .  6 ARG HH22 1 1 
       14 30713 1 1  6 ARG N    N  18.116  -0.066  -0.711 1.00 . A A .  6 ARG N    1 1 
       14 30714 1 1  6 ARG NE   N  19.267   3.946  -3.077 1.00 . A A .  6 ARG NE   1 1 
       14 30715 1 1  6 ARG NH1  N  18.378   5.702  -4.179 1.00 . A A .  6 ARG NH1  1 1 
       14 30716 1 1  6 ARG NH2  N  20.652   5.435  -4.051 1.00 . A A .  6 ARG NH2  1 1 
       14 30717 1 1  6 ARG O    O  15.590  -0.696  -0.009 1.00 . A A .  6 ARG O    1 1 
       14 30718 1 1  7 CYS C    C  13.004   0.523   0.096 1.00 . A A .  7 CYS C    1 1 
       14 30719 1 1  7 CYS CA   C  13.773   0.744   1.407 1.00 . A A .  7 CYS CA   1 1 
       14 30720 1 1  7 CYS CB   C  13.088   1.840   2.220 1.00 . A A .  7 CYS CB   1 1 
       14 30721 1 1  7 CYS H    H  15.507   2.031   1.437 1.00 . A A .  7 CYS H    1 1 
       14 30722 1 1  7 CYS HA   H  13.787  -0.167   1.977 1.00 . A A .  7 CYS HA   1 1 
       14 30723 1 1  7 CYS HB2  H  13.305   2.789   1.753 1.00 . A A .  7 CYS HB2  1 1 
       14 30724 1 1  7 CYS HB3  H  12.021   1.684   2.165 1.00 . A A .  7 CYS HB3  1 1 
       14 30725 1 1  7 CYS N    N  15.172   1.169   1.111 1.00 . A A .  7 CYS N    1 1 
       14 30726 1 1  7 CYS O    O  13.269   1.178  -0.891 1.00 . A A .  7 CYS O    1 1 
       14 30727 1 1  7 CYS SG   S  13.532   1.977   3.970 1.00 . A A .  7 CYS SG   1 1 
       14 30728 1 1  8 GLN C    C  10.479   0.604  -1.523 1.00 . A A .  8 GLN C    1 1 
       14 30729 1 1  8 GLN CA   C  11.288  -0.642  -1.148 1.00 . A A .  8 GLN CA   1 1 
       14 30730 1 1  8 GLN CB   C  10.328  -1.816  -0.937 1.00 . A A .  8 GLN CB   1 1 
       14 30731 1 1  8 GLN CD   C  10.080  -4.298  -1.046 1.00 . A A .  8 GLN CD   1 1 
       14 30732 1 1  8 GLN CG   C  11.080  -3.142  -1.107 1.00 . A A .  8 GLN CG   1 1 
       14 30733 1 1  8 GLN H    H  11.894  -0.929   0.921 1.00 . A A .  8 GLN H    1 1 
       14 30734 1 1  8 GLN HA   H  11.969  -0.876  -1.948 1.00 . A A .  8 GLN HA   1 1 
       14 30735 1 1  8 GLN HB2  H   9.909  -1.765   0.058 1.00 . A A .  8 GLN HB2  1 1 
       14 30736 1 1  8 GLN HB3  H   9.528  -1.761  -1.659 1.00 . A A .  8 GLN HB3  1 1 
       14 30737 1 1  8 GLN HE21 H  10.903  -5.096   0.575 1.00 . A A .  8 GLN HE21 1 1 
       14 30738 1 1  8 GLN HE22 H   9.556  -5.927  -0.039 1.00 . A A .  8 GLN HE22 1 1 
       14 30739 1 1  8 GLN HG2  H  11.586  -3.160  -2.061 1.00 . A A .  8 GLN HG2  1 1 
       14 30740 1 1  8 GLN HG3  H  11.802  -3.257  -0.319 1.00 . A A .  8 GLN HG3  1 1 
       14 30741 1 1  8 GLN N    N  12.068  -0.396   0.107 1.00 . A A .  8 GLN N    1 1 
       14 30742 1 1  8 GLN NE2  N  10.189  -5.180  -0.090 1.00 . A A .  8 GLN NE2  1 1 
       14 30743 1 1  8 GLN O    O  10.227   0.850  -2.687 1.00 . A A .  8 GLN O    1 1 
       14 30744 1 1  8 GLN OE1  O   9.192  -4.408  -1.869 1.00 . A A .  8 GLN OE1  1 1 
       14 30745 1 1  9 CYS C    C  10.148   3.848  -0.580 1.00 . A A .  9 CYS C    1 1 
       14 30746 1 1  9 CYS CA   C   9.294   2.597  -0.806 1.00 . A A .  9 CYS CA   1 1 
       14 30747 1 1  9 CYS CB   C   8.092   2.630   0.132 1.00 . A A .  9 CYS CB   1 1 
       14 30748 1 1  9 CYS H    H  10.324   1.122   0.392 1.00 . A A .  9 CYS H    1 1 
       14 30749 1 1  9 CYS HA   H   8.946   2.583  -1.824 1.00 . A A .  9 CYS HA   1 1 
       14 30750 1 1  9 CYS HB2  H   8.433   2.374   1.125 1.00 . A A .  9 CYS HB2  1 1 
       14 30751 1 1  9 CYS HB3  H   7.720   3.644   0.167 1.00 . A A .  9 CYS HB3  1 1 
       14 30752 1 1  9 CYS N    N  10.093   1.362  -0.530 1.00 . A A .  9 CYS N    1 1 
       14 30753 1 1  9 CYS O    O  10.580   4.116   0.524 1.00 . A A .  9 CYS O    1 1 
       14 30754 1 1  9 CYS SG   S   6.699   1.548  -0.265 1.00 . A A .  9 CYS SG   1 1 
       14 30755 1 1 10 ILE C    C  10.267   7.034  -1.283 1.00 . A A . 10 ILE C    1 1 
       14 30756 1 1 10 ILE CA   C  11.191   5.828  -1.492 1.00 . A A . 10 ILE CA   1 1 
       14 30757 1 1 10 ILE CB   C  12.024   6.036  -2.762 1.00 . A A . 10 ILE CB   1 1 
       14 30758 1 1 10 ILE CD1  C  12.506   3.580  -2.922 1.00 . A A . 10 ILE CD1  1 1 
       14 30759 1 1 10 ILE CG1  C  13.133   4.974  -2.827 1.00 . A A . 10 ILE CG1  1 1 
       14 30760 1 1 10 ILE CG2  C  12.657   7.432  -2.717 1.00 . A A . 10 ILE CG2  1 1 
       14 30761 1 1 10 ILE H    H  10.008   4.331  -2.504 1.00 . A A . 10 ILE H    1 1 
       14 30762 1 1 10 ILE HA   H  11.848   5.730  -0.646 1.00 . A A . 10 ILE HA   1 1 
       14 30763 1 1 10 ILE HB   H  11.391   5.958  -3.631 1.00 . A A . 10 ILE HB   1 1 
       14 30764 1 1 10 ILE HD11 H  11.580   3.631  -3.475 1.00 . A A . 10 ILE HD11 1 1 
       14 30765 1 1 10 ILE HD12 H  13.184   2.909  -3.428 1.00 . A A . 10 ILE HD12 1 1 
       14 30766 1 1 10 ILE HD13 H  12.307   3.200  -1.930 1.00 . A A . 10 ILE HD13 1 1 
       14 30767 1 1 10 ILE HG12 H  13.752   5.146  -3.696 1.00 . A A . 10 ILE HG12 1 1 
       14 30768 1 1 10 ILE HG13 H  13.747   5.035  -1.940 1.00 . A A . 10 ILE HG13 1 1 
       14 30769 1 1 10 ILE HG21 H  12.743   7.759  -1.692 1.00 . A A . 10 ILE HG21 1 1 
       14 30770 1 1 10 ILE HG22 H  13.640   7.405  -3.164 1.00 . A A . 10 ILE HG22 1 1 
       14 30771 1 1 10 ILE HG23 H  12.039   8.130  -3.262 1.00 . A A . 10 ILE HG23 1 1 
       14 30772 1 1 10 ILE N    N  10.373   4.588  -1.632 1.00 . A A . 10 ILE N    1 1 
       14 30773 1 1 10 ILE O    O  10.592   7.951  -0.554 1.00 . A A . 10 ILE O    1 1 
       14 30774 1 1 11 LYS C    C   6.739   7.567  -1.634 1.00 . A A . 11 LYS C    1 1 
       14 30775 1 1 11 LYS CA   C   8.158   8.127  -1.796 1.00 . A A . 11 LYS CA   1 1 
       14 30776 1 1 11 LYS CB   C   8.217   9.000  -3.048 1.00 . A A . 11 LYS CB   1 1 
       14 30777 1 1 11 LYS CD   C   8.904  11.220  -3.951 1.00 . A A . 11 LYS CD   1 1 
       14 30778 1 1 11 LYS CE   C  10.373  11.461  -4.304 1.00 . A A . 11 LYS CE   1 1 
       14 30779 1 1 11 LYS CG   C   8.828  10.357  -2.689 1.00 . A A . 11 LYS CG   1 1 
       14 30780 1 1 11 LYS H    H   8.922   6.238  -2.513 1.00 . A A . 11 LYS H    1 1 
       14 30781 1 1 11 LYS HA   H   8.410   8.719  -0.933 1.00 . A A . 11 LYS HA   1 1 
       14 30782 1 1 11 LYS HB2  H   8.824   8.516  -3.799 1.00 . A A . 11 LYS HB2  1 1 
       14 30783 1 1 11 LYS HB3  H   7.221   9.143  -3.437 1.00 . A A . 11 LYS HB3  1 1 
       14 30784 1 1 11 LYS HD2  H   8.412  10.713  -4.768 1.00 . A A . 11 LYS HD2  1 1 
       14 30785 1 1 11 LYS HD3  H   8.413  12.165  -3.773 1.00 . A A . 11 LYS HD3  1 1 
       14 30786 1 1 11 LYS HE2  H  10.881  10.514  -4.406 1.00 . A A . 11 LYS HE2  1 1 
       14 30787 1 1 11 LYS HE3  H  10.436  11.998  -5.241 1.00 . A A . 11 LYS HE3  1 1 
       14 30788 1 1 11 LYS HG2  H   8.214  10.848  -1.949 1.00 . A A . 11 LYS HG2  1 1 
       14 30789 1 1 11 LYS HG3  H   9.820  10.212  -2.287 1.00 . A A . 11 LYS HG3  1 1 
       14 30790 1 1 11 LYS HZ1  H  10.353  12.913  -2.812 1.00 . A A . 11 LYS HZ1  1 1 
       14 30791 1 1 11 LYS HZ2  H  11.413  11.622  -2.509 1.00 . A A . 11 LYS HZ2  1 1 
       14 30792 1 1 11 LYS HZ3  H  11.823  12.805  -3.654 1.00 . A A . 11 LYS HZ3  1 1 
       14 30793 1 1 11 LYS N    N   9.132   7.000  -1.935 1.00 . A A . 11 LYS N    1 1 
       14 30794 1 1 11 LYS NZ   N  11.041  12.261  -3.240 1.00 . A A . 11 LYS NZ   1 1 
       14 30795 1 1 11 LYS O    O   6.453   6.472  -2.074 1.00 . A A . 11 LYS O    1 1 
       14 30796 1 1 12 THR C    C   3.527   8.534  -1.792 1.00 . A A . 12 THR C    1 1 
       14 30797 1 1 12 THR CA   C   4.479   7.856  -0.802 1.00 . A A . 12 THR CA   1 1 
       14 30798 1 1 12 THR CB   C   4.041   8.186   0.624 1.00 . A A . 12 THR CB   1 1 
       14 30799 1 1 12 THR CG2  C   4.831   7.378   1.652 1.00 . A A . 12 THR CG2  1 1 
       14 30800 1 1 12 THR H    H   6.160   9.214  -0.676 1.00 . A A . 12 THR H    1 1 
       14 30801 1 1 12 THR HA   H   4.439   6.790  -0.945 1.00 . A A . 12 THR HA   1 1 
       14 30802 1 1 12 THR HB   H   2.982   8.062   0.758 1.00 . A A . 12 THR HB   1 1 
       14 30803 1 1 12 THR HG1  H   4.561   9.945  -0.041 1.00 . A A . 12 THR HG1  1 1 
       14 30804 1 1 12 THR HG21 H   5.725   6.980   1.195 1.00 . A A . 12 THR HG21 1 1 
       14 30805 1 1 12 THR HG22 H   5.107   8.012   2.480 1.00 . A A . 12 THR HG22 1 1 
       14 30806 1 1 12 THR HG23 H   4.225   6.561   2.016 1.00 . A A . 12 THR HG23 1 1 
       14 30807 1 1 12 THR N    N   5.883   8.334  -1.007 1.00 . A A . 12 THR N    1 1 
       14 30808 1 1 12 THR O    O   3.920   9.401  -2.547 1.00 . A A . 12 THR O    1 1 
       14 30809 1 1 12 THR OG1  O   4.437   9.541   0.822 1.00 . A A . 12 THR OG1  1 1 
       14 30810 1 1 13 TYR C    C   0.452   9.779  -1.952 1.00 . A A . 13 TYR C    1 1 
       14 30811 1 1 13 TYR CA   C   1.282   8.717  -2.688 1.00 . A A . 13 TYR CA   1 1 
       14 30812 1 1 13 TYR CB   C   0.361   7.605  -3.193 1.00 . A A . 13 TYR CB   1 1 
       14 30813 1 1 13 TYR CD1  C   0.665   8.109  -5.651 1.00 . A A . 13 TYR CD1  1 1 
       14 30814 1 1 13 TYR CD2  C  -1.540   8.182  -4.760 1.00 . A A . 13 TYR CD2  1 1 
       14 30815 1 1 13 TYR CE1  C   0.172   8.444  -6.896 1.00 . A A . 13 TYR CE1  1 1 
       14 30816 1 1 13 TYR CE2  C  -2.032   8.514  -6.005 1.00 . A A . 13 TYR CE2  1 1 
       14 30817 1 1 13 TYR CG   C  -0.185   7.976  -4.573 1.00 . A A . 13 TYR CG   1 1 
       14 30818 1 1 13 TYR CZ   C  -1.181   8.649  -7.082 1.00 . A A . 13 TYR CZ   1 1 
       14 30819 1 1 13 TYR H    H   2.023   7.414  -1.134 1.00 . A A . 13 TYR H    1 1 
       14 30820 1 1 13 TYR HA   H   1.787   9.170  -3.522 1.00 . A A . 13 TYR HA   1 1 
       14 30821 1 1 13 TYR HB2  H   0.914   6.680  -3.267 1.00 . A A . 13 TYR HB2  1 1 
       14 30822 1 1 13 TYR HB3  H  -0.461   7.472  -2.506 1.00 . A A . 13 TYR HB3  1 1 
       14 30823 1 1 13 TYR HD1  H   1.724   7.947  -5.521 1.00 . A A . 13 TYR HD1  1 1 
       14 30824 1 1 13 TYR HD2  H  -2.217   8.086  -3.925 1.00 . A A . 13 TYR HD2  1 1 
       14 30825 1 1 13 TYR HE1  H   0.849   8.546  -7.731 1.00 . A A . 13 TYR HE1  1 1 
       14 30826 1 1 13 TYR HE2  H  -3.093   8.663  -6.138 1.00 . A A . 13 TYR HE2  1 1 
       14 30827 1 1 13 TYR HH   H  -2.405   9.598  -8.199 1.00 . A A . 13 TYR HH   1 1 
       14 30828 1 1 13 TYR N    N   2.289   8.119  -1.761 1.00 . A A . 13 TYR N    1 1 
       14 30829 1 1 13 TYR O    O  -0.313   9.463  -1.062 1.00 . A A . 13 TYR O    1 1 
       14 30830 1 1 13 TYR OH   O  -1.674   8.988  -8.325 1.00 . A A . 13 TYR OH   1 1 
       14 30831 1 1 14 SER C    C  -1.430  12.413  -2.449 1.00 . A A . 14 SER C    1 1 
       14 30832 1 1 14 SER CA   C  -0.145  12.110  -1.667 1.00 . A A . 14 SER CA   1 1 
       14 30833 1 1 14 SER CB   C   0.721  13.367  -1.602 1.00 . A A . 14 SER CB   1 1 
       14 30834 1 1 14 SER H    H   1.254  11.225  -3.059 1.00 . A A . 14 SER H    1 1 
       14 30835 1 1 14 SER HA   H  -0.401  11.803  -0.667 1.00 . A A . 14 SER HA   1 1 
       14 30836 1 1 14 SER HB2  H   0.132  14.222  -1.304 1.00 . A A . 14 SER HB2  1 1 
       14 30837 1 1 14 SER HB3  H   1.550  13.226  -0.925 1.00 . A A . 14 SER HB3  1 1 
       14 30838 1 1 14 SER HG   H   1.288  14.478  -3.094 1.00 . A A . 14 SER HG   1 1 
       14 30839 1 1 14 SER N    N   0.625  11.017  -2.337 1.00 . A A . 14 SER N    1 1 
       14 30840 1 1 14 SER O    O  -1.724  13.553  -2.747 1.00 . A A . 14 SER O    1 1 
       14 30841 1 1 14 SER OG   O   1.194  13.536  -2.930 1.00 . A A . 14 SER OG   1 1 
       14 30842 1 1 15 LYS C    C  -4.478  10.518  -3.087 1.00 . A A . 15 LYS C    1 1 
       14 30843 1 1 15 LYS CA   C  -3.430  11.583  -3.522 1.00 . A A . 15 LYS CA   1 1 
       14 30844 1 1 15 LYS CB   C  -3.131  11.405  -5.010 1.00 . A A . 15 LYS CB   1 1 
       14 30845 1 1 15 LYS CD   C  -4.599  13.289  -5.744 1.00 . A A . 15 LYS CD   1 1 
       14 30846 1 1 15 LYS CE   C  -5.063  13.356  -7.201 1.00 . A A . 15 LYS CE   1 1 
       14 30847 1 1 15 LYS CG   C  -3.159  12.772  -5.698 1.00 . A A . 15 LYS CG   1 1 
       14 30848 1 1 15 LYS H    H  -1.886  10.481  -2.495 1.00 . A A . 15 LYS H    1 1 
       14 30849 1 1 15 LYS HA   H  -3.793  12.573  -3.356 1.00 . A A . 15 LYS HA   1 1 
       14 30850 1 1 15 LYS HB2  H  -2.155  10.961  -5.130 1.00 . A A . 15 LYS HB2  1 1 
       14 30851 1 1 15 LYS HB3  H  -3.871  10.758  -5.455 1.00 . A A . 15 LYS HB3  1 1 
       14 30852 1 1 15 LYS HD2  H  -5.244  12.622  -5.190 1.00 . A A . 15 LYS HD2  1 1 
       14 30853 1 1 15 LYS HD3  H  -4.646  14.273  -5.303 1.00 . A A . 15 LYS HD3  1 1 
       14 30854 1 1 15 LYS HE2  H  -4.472  14.086  -7.735 1.00 . A A . 15 LYS HE2  1 1 
       14 30855 1 1 15 LYS HE3  H  -4.937  12.390  -7.666 1.00 . A A . 15 LYS HE3  1 1 
       14 30856 1 1 15 LYS HG2  H  -2.542  13.468  -5.149 1.00 . A A . 15 LYS HG2  1 1 
       14 30857 1 1 15 LYS HG3  H  -2.775  12.679  -6.704 1.00 . A A . 15 LYS HG3  1 1 
       14 30858 1 1 15 LYS HZ1  H  -6.900  13.757  -6.309 1.00 . A A . 15 LYS HZ1  1 1 
       14 30859 1 1 15 LYS HZ2  H  -6.581  14.694  -7.688 1.00 . A A . 15 LYS HZ2  1 1 
       14 30860 1 1 15 LYS HZ3  H  -7.017  13.061  -7.854 1.00 . A A . 15 LYS HZ3  1 1 
       14 30861 1 1 15 LYS N    N  -2.164  11.383  -2.760 1.00 . A A . 15 LYS N    1 1 
       14 30862 1 1 15 LYS NZ   N  -6.498  13.746  -7.268 1.00 . A A . 15 LYS NZ   1 1 
       14 30863 1 1 15 LYS O    O  -4.446   9.403  -3.569 1.00 . A A . 15 LYS O    1 1 
       14 30864 1 1 16 PRO C    C  -7.238   9.353  -2.863 1.00 . A A . 16 PRO C    1 1 
       14 30865 1 1 16 PRO CA   C  -6.404   9.914  -1.705 1.00 . A A . 16 PRO CA   1 1 
       14 30866 1 1 16 PRO CB   C  -7.284  10.701  -0.728 1.00 . A A . 16 PRO CB   1 1 
       14 30867 1 1 16 PRO CD   C  -5.501  12.220  -1.583 1.00 . A A . 16 PRO CD   1 1 
       14 30868 1 1 16 PRO CG   C  -6.626  12.099  -0.538 1.00 . A A . 16 PRO CG   1 1 
       14 30869 1 1 16 PRO HA   H  -5.924   9.114  -1.182 1.00 . A A . 16 PRO HA   1 1 
       14 30870 1 1 16 PRO HB2  H  -8.279  10.813  -1.135 1.00 . A A . 16 PRO HB2  1 1 
       14 30871 1 1 16 PRO HB3  H  -7.337  10.186   0.219 1.00 . A A . 16 PRO HB3  1 1 
       14 30872 1 1 16 PRO HD2  H  -5.775  12.944  -2.334 1.00 . A A . 16 PRO HD2  1 1 
       14 30873 1 1 16 PRO HD3  H  -4.569  12.496  -1.113 1.00 . A A . 16 PRO HD3  1 1 
       14 30874 1 1 16 PRO HG2  H  -7.358  12.877  -0.691 1.00 . A A . 16 PRO HG2  1 1 
       14 30875 1 1 16 PRO HG3  H  -6.215  12.181   0.458 1.00 . A A . 16 PRO HG3  1 1 
       14 30876 1 1 16 PRO N    N  -5.395  10.874  -2.182 1.00 . A A . 16 PRO N    1 1 
       14 30877 1 1 16 PRO O    O  -7.576  10.063  -3.791 1.00 . A A . 16 PRO O    1 1 
       14 30878 1 1 17 PHE C    C  -9.405   6.496  -3.254 1.00 . A A . 17 PHE C    1 1 
       14 30879 1 1 17 PHE CA   C  -8.358   7.444  -3.860 1.00 . A A . 17 PHE CA   1 1 
       14 30880 1 1 17 PHE CB   C  -7.428   6.663  -4.792 1.00 . A A . 17 PHE CB   1 1 
       14 30881 1 1 17 PHE CD1  C  -6.989   4.471  -3.613 1.00 . A A . 17 PHE CD1  1 1 
       14 30882 1 1 17 PHE CD2  C  -5.279   6.130  -3.570 1.00 . A A . 17 PHE CD2  1 1 
       14 30883 1 1 17 PHE CE1  C  -6.189   3.628  -2.872 1.00 . A A . 17 PHE CE1  1 1 
       14 30884 1 1 17 PHE CE2  C  -4.480   5.286  -2.828 1.00 . A A . 17 PHE CE2  1 1 
       14 30885 1 1 17 PHE CG   C  -6.541   5.729  -3.969 1.00 . A A . 17 PHE CG   1 1 
       14 30886 1 1 17 PHE CZ   C  -4.935   4.035  -2.479 1.00 . A A . 17 PHE CZ   1 1 
       14 30887 1 1 17 PHE H    H  -7.248   7.553  -2.010 1.00 . A A . 17 PHE H    1 1 
       14 30888 1 1 17 PHE HA   H  -8.862   8.207  -4.425 1.00 . A A . 17 PHE HA   1 1 
       14 30889 1 1 17 PHE HB2  H  -8.011   6.079  -5.487 1.00 . A A . 17 PHE HB2  1 1 
       14 30890 1 1 17 PHE HB3  H  -6.803   7.351  -5.343 1.00 . A A . 17 PHE HB3  1 1 
       14 30891 1 1 17 PHE HD1  H  -7.972   4.145  -3.918 1.00 . A A . 17 PHE HD1  1 1 
       14 30892 1 1 17 PHE HD2  H  -4.916   7.111  -3.843 1.00 . A A . 17 PHE HD2  1 1 
       14 30893 1 1 17 PHE HE1  H  -6.546   2.647  -2.601 1.00 . A A . 17 PHE HE1  1 1 
       14 30894 1 1 17 PHE HE2  H  -3.495   5.607  -2.521 1.00 . A A . 17 PHE HE2  1 1 
       14 30895 1 1 17 PHE HZ   H  -4.308   3.374  -1.899 1.00 . A A . 17 PHE HZ   1 1 
       14 30896 1 1 17 PHE N    N  -7.547   8.081  -2.779 1.00 . A A . 17 PHE N    1 1 
       14 30897 1 1 17 PHE O    O  -9.680   6.546  -2.071 1.00 . A A . 17 PHE O    1 1 
       14 30898 1 1 18 HIS C    C -10.493   3.231  -3.700 1.00 . A A . 18 HIS C    1 1 
       14 30899 1 1 18 HIS CA   C -11.012   4.698  -3.608 1.00 . A A . 18 HIS CA   1 1 
       14 30900 1 1 18 HIS CB   C -12.220   4.856  -4.539 1.00 . A A . 18 HIS CB   1 1 
       14 30901 1 1 18 HIS CD2  C -14.506   4.667  -3.255 1.00 . A A . 18 HIS CD2  1 1 
       14 30902 1 1 18 HIS CE1  C -14.741   2.566  -3.401 1.00 . A A . 18 HIS CE1  1 1 
       14 30903 1 1 18 HIS CG   C -13.428   4.139  -3.953 1.00 . A A . 18 HIS CG   1 1 
       14 30904 1 1 18 HIS H    H  -9.690   5.654  -5.028 1.00 . A A . 18 HIS H    1 1 
       14 30905 1 1 18 HIS HA   H -11.294   4.948  -2.603 1.00 . A A . 18 HIS HA   1 1 
       14 30906 1 1 18 HIS HB2  H -12.453   5.904  -4.657 1.00 . A A . 18 HIS HB2  1 1 
       14 30907 1 1 18 HIS HB3  H -11.991   4.434  -5.506 1.00 . A A . 18 HIS HB3  1 1 
       14 30908 1 1 18 HIS HD2  H -14.672   5.697  -3.010 1.00 . A A . 18 HIS HD2  1 1 
       14 30909 1 1 18 HIS HE1  H -15.169   1.581  -3.284 1.00 . A A . 18 HIS HE1  1 1 
       14 30910 1 1 18 HIS HE2  H -16.093   3.706  -2.457 1.00 . A A . 18 HIS HE2  1 1 
       14 30911 1 1 18 HIS N    N  -9.959   5.654  -4.087 1.00 . A A . 18 HIS N    1 1 
       14 30912 1 1 18 HIS ND1  N -13.630   2.833  -4.011 1.00 . A A . 18 HIS ND1  1 1 
       14 30913 1 1 18 HIS NE2  N -15.253   3.651  -2.957 1.00 . A A . 18 HIS NE2  1 1 
       14 30914 1 1 18 HIS O    O  -9.820   2.887  -4.651 1.00 . A A . 18 HIS O    1 1 
       14 30915 1 1 19 PRO C    C -10.907   0.307  -4.028 1.00 . A A . 19 PRO C    1 1 
       14 30916 1 1 19 PRO CA   C -10.380   0.977  -2.755 1.00 . A A . 19 PRO CA   1 1 
       14 30917 1 1 19 PRO CB   C -10.995   0.318  -1.516 1.00 . A A . 19 PRO CB   1 1 
       14 30918 1 1 19 PRO CD   C -11.617   2.734  -1.518 1.00 . A A . 19 PRO CD   1 1 
       14 30919 1 1 19 PRO CG   C -11.816   1.409  -0.769 1.00 . A A . 19 PRO CG   1 1 
       14 30920 1 1 19 PRO HA   H  -9.313   0.915  -2.707 1.00 . A A . 19 PRO HA   1 1 
       14 30921 1 1 19 PRO HB2  H -11.644  -0.493  -1.812 1.00 . A A . 19 PRO HB2  1 1 
       14 30922 1 1 19 PRO HB3  H -10.214  -0.061  -0.873 1.00 . A A . 19 PRO HB3  1 1 
       14 30923 1 1 19 PRO HD2  H -12.562   3.144  -1.802 1.00 . A A . 19 PRO HD2  1 1 
       14 30924 1 1 19 PRO HD3  H -11.079   3.431  -0.901 1.00 . A A . 19 PRO HD3  1 1 
       14 30925 1 1 19 PRO HG2  H -12.863   1.146  -0.766 1.00 . A A . 19 PRO HG2  1 1 
       14 30926 1 1 19 PRO HG3  H -11.465   1.506   0.244 1.00 . A A . 19 PRO HG3  1 1 
       14 30927 1 1 19 PRO N    N -10.818   2.380  -2.712 1.00 . A A . 19 PRO N    1 1 
       14 30928 1 1 19 PRO O    O -10.514  -0.789  -4.375 1.00 . A A . 19 PRO O    1 1 
       14 30929 1 1 20 LYS C    C -11.319   0.332  -7.035 1.00 . A A . 20 LYS C    1 1 
       14 30930 1 1 20 LYS CA   C -12.386   0.457  -5.941 1.00 . A A . 20 LYS CA   1 1 
       14 30931 1 1 20 LYS CB   C -13.486   1.415  -6.382 1.00 . A A . 20 LYS CB   1 1 
       14 30932 1 1 20 LYS CD   C -15.190   1.916  -8.113 1.00 . A A . 20 LYS CD   1 1 
       14 30933 1 1 20 LYS CE   C -15.057   2.593  -9.478 1.00 . A A . 20 LYS CE   1 1 
       14 30934 1 1 20 LYS CG   C -13.913   1.123  -7.819 1.00 . A A . 20 LYS CG   1 1 
       14 30935 1 1 20 LYS H    H -12.062   1.880  -4.361 1.00 . A A . 20 LYS H    1 1 
       14 30936 1 1 20 LYS HA   H -12.814  -0.499  -5.747 1.00 . A A . 20 LYS HA   1 1 
       14 30937 1 1 20 LYS HB2  H -14.338   1.306  -5.726 1.00 . A A . 20 LYS HB2  1 1 
       14 30938 1 1 20 LYS HB3  H -13.122   2.416  -6.315 1.00 . A A . 20 LYS HB3  1 1 
       14 30939 1 1 20 LYS HD2  H -16.039   1.250  -8.117 1.00 . A A . 20 LYS HD2  1 1 
       14 30940 1 1 20 LYS HD3  H -15.333   2.669  -7.348 1.00 . A A . 20 LYS HD3  1 1 
       14 30941 1 1 20 LYS HE2  H -15.960   3.144  -9.696 1.00 . A A . 20 LYS HE2  1 1 
       14 30942 1 1 20 LYS HE3  H -14.223   3.278  -9.462 1.00 . A A . 20 LYS HE3  1 1 
       14 30943 1 1 20 LYS HG2  H -13.135   1.428  -8.504 1.00 . A A . 20 LYS HG2  1 1 
       14 30944 1 1 20 LYS HG3  H -14.102   0.067  -7.939 1.00 . A A . 20 LYS HG3  1 1 
       14 30945 1 1 20 LYS HZ1  H -15.346   0.704 -10.306 1.00 . A A . 20 LYS HZ1  1 1 
       14 30946 1 1 20 LYS HZ2  H -15.184   1.945 -11.453 1.00 . A A . 20 LYS HZ2  1 1 
       14 30947 1 1 20 LYS HZ3  H -13.818   1.372 -10.623 1.00 . A A . 20 LYS HZ3  1 1 
       14 30948 1 1 20 LYS N    N -11.789   0.999  -4.688 1.00 . A A . 20 LYS N    1 1 
       14 30949 1 1 20 LYS NZ   N -14.835   1.577 -10.546 1.00 . A A . 20 LYS NZ   1 1 
       14 30950 1 1 20 LYS O    O -11.545  -0.288  -8.055 1.00 . A A . 20 LYS O    1 1 
       14 30951 1 1 21 PHE C    C  -7.999  -0.137  -7.358 1.00 . A A . 21 PHE C    1 1 
       14 30952 1 1 21 PHE CA   C  -9.077   0.856  -7.808 1.00 . A A . 21 PHE CA   1 1 
       14 30953 1 1 21 PHE CB   C  -8.458   2.245  -7.955 1.00 . A A . 21 PHE CB   1 1 
       14 30954 1 1 21 PHE CD1  C  -9.692   3.038 -10.017 1.00 . A A . 21 PHE CD1  1 1 
       14 30955 1 1 21 PHE CD2  C -10.129   4.145  -7.949 1.00 . A A . 21 PHE CD2  1 1 
       14 30956 1 1 21 PHE CE1  C -10.591   3.872 -10.652 1.00 . A A . 21 PHE CE1  1 1 
       14 30957 1 1 21 PHE CE2  C -11.028   4.976  -8.587 1.00 . A A . 21 PHE CE2  1 1 
       14 30958 1 1 21 PHE CG   C  -9.453   3.168  -8.659 1.00 . A A . 21 PHE CG   1 1 
       14 30959 1 1 21 PHE CZ   C -11.258   4.839  -9.936 1.00 . A A . 21 PHE CZ   1 1 
       14 30960 1 1 21 PHE H    H -10.043   1.409  -5.953 1.00 . A A . 21 PHE H    1 1 
       14 30961 1 1 21 PHE HA   H  -9.478   0.544  -8.757 1.00 . A A . 21 PHE HA   1 1 
       14 30962 1 1 21 PHE HB2  H  -8.228   2.648  -6.978 1.00 . A A . 21 PHE HB2  1 1 
       14 30963 1 1 21 PHE HB3  H  -7.551   2.183  -8.537 1.00 . A A . 21 PHE HB3  1 1 
       14 30964 1 1 21 PHE HD1  H  -9.171   2.280 -10.583 1.00 . A A . 21 PHE HD1  1 1 
       14 30965 1 1 21 PHE HD2  H  -9.953   4.257  -6.890 1.00 . A A . 21 PHE HD2  1 1 
       14 30966 1 1 21 PHE HE1  H -10.772   3.763 -11.710 1.00 . A A . 21 PHE HE1  1 1 
       14 30967 1 1 21 PHE HE2  H -11.551   5.736  -8.025 1.00 . A A . 21 PHE HE2  1 1 
       14 30968 1 1 21 PHE HZ   H -11.961   5.491 -10.433 1.00 . A A . 21 PHE HZ   1 1 
       14 30969 1 1 21 PHE N    N -10.177   0.923  -6.794 1.00 . A A . 21 PHE N    1 1 
       14 30970 1 1 21 PHE O    O  -7.085  -0.445  -8.099 1.00 . A A . 21 PHE O    1 1 
       14 30971 1 1 22 ILE C    C  -7.594  -3.020  -5.849 1.00 . A A . 22 ILE C    1 1 
       14 30972 1 1 22 ILE CA   C  -7.124  -1.583  -5.631 1.00 . A A . 22 ILE CA   1 1 
       14 30973 1 1 22 ILE CB   C  -6.936  -1.337  -4.127 1.00 . A A . 22 ILE CB   1 1 
       14 30974 1 1 22 ILE CD1  C  -5.470   0.628  -4.717 1.00 . A A . 22 ILE CD1  1 1 
       14 30975 1 1 22 ILE CG1  C  -6.663   0.159  -3.882 1.00 . A A . 22 ILE CG1  1 1 
       14 30976 1 1 22 ILE CG2  C  -5.766  -2.189  -3.593 1.00 . A A . 22 ILE CG2  1 1 
       14 30977 1 1 22 ILE H    H  -8.889  -0.348  -5.596 1.00 . A A . 22 ILE H    1 1 
       14 30978 1 1 22 ILE HA   H  -6.194  -1.436  -6.142 1.00 . A A . 22 ILE HA   1 1 
       14 30979 1 1 22 ILE HB   H  -7.840  -1.619  -3.609 1.00 . A A . 22 ILE HB   1 1 
       14 30980 1 1 22 ILE HD11 H  -4.768  -0.174  -4.842 1.00 . A A . 22 ILE HD11 1 1 
       14 30981 1 1 22 ILE HD12 H  -5.813   0.951  -5.686 1.00 . A A . 22 ILE HD12 1 1 
       14 30982 1 1 22 ILE HD13 H  -4.980   1.453  -4.221 1.00 . A A . 22 ILE HD13 1 1 
       14 30983 1 1 22 ILE HG12 H  -7.533   0.730  -4.162 1.00 . A A . 22 ILE HG12 1 1 
       14 30984 1 1 22 ILE HG13 H  -6.459   0.324  -2.834 1.00 . A A . 22 ILE HG13 1 1 
       14 30985 1 1 22 ILE HG21 H  -5.100  -2.454  -4.400 1.00 . A A . 22 ILE HG21 1 1 
       14 30986 1 1 22 ILE HG22 H  -5.216  -1.632  -2.850 1.00 . A A . 22 ILE HG22 1 1 
       14 30987 1 1 22 ILE HG23 H  -6.151  -3.091  -3.143 1.00 . A A . 22 ILE HG23 1 1 
       14 30988 1 1 22 ILE N    N  -8.133  -0.619  -6.154 1.00 . A A . 22 ILE N    1 1 
       14 30989 1 1 22 ILE O    O  -8.743  -3.341  -5.617 1.00 . A A . 22 ILE O    1 1 
       14 30990 1 1 23 LYS C    C  -6.050  -6.176  -5.778 1.00 . A A . 23 LYS C    1 1 
       14 30991 1 1 23 LYS CA   C  -7.028  -5.276  -6.525 1.00 . A A . 23 LYS CA   1 1 
       14 30992 1 1 23 LYS CB   C  -6.970  -5.584  -8.019 1.00 . A A . 23 LYS CB   1 1 
       14 30993 1 1 23 LYS CD   C  -9.281  -6.271  -8.650 1.00 . A A . 23 LYS CD   1 1 
       14 30994 1 1 23 LYS CE   C -10.637  -5.758  -9.138 1.00 . A A . 23 LYS CE   1 1 
       14 30995 1 1 23 LYS CG   C  -8.270  -5.122  -8.676 1.00 . A A . 23 LYS CG   1 1 
       14 30996 1 1 23 LYS H    H  -5.785  -3.536  -6.477 1.00 . A A . 23 LYS H    1 1 
       14 30997 1 1 23 LYS HA   H  -8.013  -5.460  -6.166 1.00 . A A . 23 LYS HA   1 1 
       14 30998 1 1 23 LYS HB2  H  -6.134  -5.064  -8.464 1.00 . A A . 23 LYS HB2  1 1 
       14 30999 1 1 23 LYS HB3  H  -6.846  -6.647  -8.166 1.00 . A A . 23 LYS HB3  1 1 
       14 31000 1 1 23 LYS HD2  H  -8.941  -7.067  -9.297 1.00 . A A . 23 LYS HD2  1 1 
       14 31001 1 1 23 LYS HD3  H  -9.377  -6.650  -7.645 1.00 . A A . 23 LYS HD3  1 1 
       14 31002 1 1 23 LYS HE2  H -11.291  -6.594  -9.335 1.00 . A A . 23 LYS HE2  1 1 
       14 31003 1 1 23 LYS HE3  H -11.082  -5.135  -8.376 1.00 . A A . 23 LYS HE3  1 1 
       14 31004 1 1 23 LYS HG2  H  -8.669  -4.275  -8.137 1.00 . A A . 23 LYS HG2  1 1 
       14 31005 1 1 23 LYS HG3  H  -8.078  -4.835  -9.693 1.00 . A A . 23 LYS HG3  1 1 
       14 31006 1 1 23 LYS HZ1  H  -9.773  -5.418 -11.001 1.00 . A A . 23 LYS HZ1  1 1 
       14 31007 1 1 23 LYS HZ2  H -11.386  -4.903 -10.882 1.00 . A A . 23 LYS HZ2  1 1 
       14 31008 1 1 23 LYS HZ3  H -10.151  -4.001 -10.145 1.00 . A A . 23 LYS HZ3  1 1 
       14 31009 1 1 23 LYS N    N  -6.685  -3.850  -6.295 1.00 . A A . 23 LYS N    1 1 
       14 31010 1 1 23 LYS NZ   N -10.474  -4.960 -10.385 1.00 . A A . 23 LYS NZ   1 1 
       14 31011 1 1 23 LYS O    O  -6.342  -7.326  -5.515 1.00 . A A . 23 LYS O    1 1 
       14 31012 1 1 24 GLU C    C  -3.127  -5.596  -3.718 1.00 . A A . 24 GLU C    1 1 
       14 31013 1 1 24 GLU CA   C  -3.906  -6.469  -4.708 1.00 . A A . 24 GLU CA   1 1 
       14 31014 1 1 24 GLU CB   C  -2.949  -7.122  -5.710 1.00 . A A . 24 GLU CB   1 1 
       14 31015 1 1 24 GLU CD   C  -0.833  -8.442  -5.845 1.00 . A A . 24 GLU CD   1 1 
       14 31016 1 1 24 GLU CG   C  -1.604  -7.401  -5.030 1.00 . A A . 24 GLU CG   1 1 
       14 31017 1 1 24 GLU H    H  -4.698  -4.698  -5.696 1.00 . A A . 24 GLU H    1 1 
       14 31018 1 1 24 GLU HA   H  -4.425  -7.242  -4.162 1.00 . A A . 24 GLU HA   1 1 
       14 31019 1 1 24 GLU HB2  H  -3.375  -8.050  -6.061 1.00 . A A . 24 GLU HB2  1 1 
       14 31020 1 1 24 GLU HB3  H  -2.803  -6.465  -6.552 1.00 . A A . 24 GLU HB3  1 1 
       14 31021 1 1 24 GLU HG2  H  -1.025  -6.491  -4.974 1.00 . A A . 24 GLU HG2  1 1 
       14 31022 1 1 24 GLU HG3  H  -1.769  -7.784  -4.032 1.00 . A A . 24 GLU HG3  1 1 
       14 31023 1 1 24 GLU N    N  -4.904  -5.639  -5.452 1.00 . A A . 24 GLU N    1 1 
       14 31024 1 1 24 GLU O    O  -2.494  -4.631  -4.098 1.00 . A A . 24 GLU O    1 1 
       14 31025 1 1 24 GLU OE1  O  -1.121  -8.527  -7.026 1.00 . A A . 24 GLU OE1  1 1 
       14 31026 1 1 24 GLU OE2  O   0.000  -9.095  -5.238 1.00 . A A . 24 GLU OE2  1 1 
       14 31027 1 1 25 LEU C    C  -1.193  -5.906  -1.006 1.00 . A A . 25 LEU C    1 1 
       14 31028 1 1 25 LEU CA   C  -2.476  -5.178  -1.418 1.00 . A A . 25 LEU CA   1 1 
       14 31029 1 1 25 LEU CB   C  -3.391  -5.022  -0.201 1.00 . A A . 25 LEU CB   1 1 
       14 31030 1 1 25 LEU CD1  C  -3.617  -2.560   0.136 1.00 . A A . 25 LEU CD1  1 1 
       14 31031 1 1 25 LEU CD2  C  -3.306  -4.065   2.101 1.00 . A A . 25 LEU CD2  1 1 
       14 31032 1 1 25 LEU CG   C  -2.925  -3.830   0.637 1.00 . A A . 25 LEU CG   1 1 
       14 31033 1 1 25 LEU H    H  -3.711  -6.753  -2.210 1.00 . A A . 25 LEU H    1 1 
       14 31034 1 1 25 LEU HA   H  -2.230  -4.208  -1.804 1.00 . A A . 25 LEU HA   1 1 
       14 31035 1 1 25 LEU HB2  H  -4.403  -4.855  -0.532 1.00 . A A . 25 LEU HB2  1 1 
       14 31036 1 1 25 LEU HB3  H  -3.357  -5.921   0.396 1.00 . A A . 25 LEU HB3  1 1 
       14 31037 1 1 25 LEU HD11 H  -3.700  -2.591  -0.941 1.00 . A A . 25 LEU HD11 1 1 
       14 31038 1 1 25 LEU HD12 H  -4.603  -2.486   0.568 1.00 . A A . 25 LEU HD12 1 1 
       14 31039 1 1 25 LEU HD13 H  -3.038  -1.693   0.422 1.00 . A A . 25 LEU HD13 1 1 
       14 31040 1 1 25 LEU HD21 H  -4.323  -4.421   2.161 1.00 . A A . 25 LEU HD21 1 1 
       14 31041 1 1 25 LEU HD22 H  -2.645  -4.801   2.536 1.00 . A A . 25 LEU HD22 1 1 
       14 31042 1 1 25 LEU HD23 H  -3.219  -3.140   2.653 1.00 . A A . 25 LEU HD23 1 1 
       14 31043 1 1 25 LEU HG   H  -1.858  -3.721   0.552 1.00 . A A . 25 LEU HG   1 1 
       14 31044 1 1 25 LEU N    N  -3.195  -5.963  -2.462 1.00 . A A . 25 LEU N    1 1 
       14 31045 1 1 25 LEU O    O  -1.099  -7.113  -1.116 1.00 . A A . 25 LEU O    1 1 
       14 31046 1 1 26 ARG C    C   1.679  -5.024   1.040 1.00 . A A . 26 ARG C    1 1 
       14 31047 1 1 26 ARG CA   C   1.052  -5.796  -0.124 1.00 . A A . 26 ARG CA   1 1 
       14 31048 1 1 26 ARG CB   C   2.013  -5.798  -1.301 1.00 . A A . 26 ARG CB   1 1 
       14 31049 1 1 26 ARG CD   C   2.573  -6.980  -3.422 1.00 . A A . 26 ARG CD   1 1 
       14 31050 1 1 26 ARG CG   C   1.455  -6.680  -2.420 1.00 . A A . 26 ARG CG   1 1 
       14 31051 1 1 26 ARG CZ   C   4.547  -5.823  -4.196 1.00 . A A . 26 ARG CZ   1 1 
       14 31052 1 1 26 ARG H    H  -0.348  -4.189  -0.466 1.00 . A A . 26 ARG H    1 1 
       14 31053 1 1 26 ARG HA   H   0.870  -6.800   0.178 1.00 . A A . 26 ARG HA   1 1 
       14 31054 1 1 26 ARG HB2  H   2.127  -4.801  -1.658 1.00 . A A . 26 ARG HB2  1 1 
       14 31055 1 1 26 ARG HB3  H   2.974  -6.174  -0.986 1.00 . A A . 26 ARG HB3  1 1 
       14 31056 1 1 26 ARG HD2  H   3.230  -7.735  -3.021 1.00 . A A . 26 ARG HD2  1 1 
       14 31057 1 1 26 ARG HD3  H   2.151  -7.330  -4.351 1.00 . A A . 26 ARG HD3  1 1 
       14 31058 1 1 26 ARG HE   H   2.977  -4.860  -3.441 1.00 . A A . 26 ARG HE   1 1 
       14 31059 1 1 26 ARG HG2  H   1.081  -7.604  -2.006 1.00 . A A . 26 ARG HG2  1 1 
       14 31060 1 1 26 ARG HG3  H   0.648  -6.165  -2.922 1.00 . A A . 26 ARG HG3  1 1 
       14 31061 1 1 26 ARG HH11 H   5.422  -6.193  -2.431 1.00 . A A . 26 ARG HH11 1 1 
       14 31062 1 1 26 ARG HH12 H   6.484  -6.145  -3.797 1.00 . A A . 26 ARG HH12 1 1 
       14 31063 1 1 26 ARG HH21 H   3.880  -5.476  -6.053 1.00 . A A . 26 ARG HH21 1 1 
       14 31064 1 1 26 ARG HH22 H   5.587  -5.728  -5.907 1.00 . A A . 26 ARG HH22 1 1 
       14 31065 1 1 26 ARG N    N  -0.230  -5.159  -0.541 1.00 . A A . 26 ARG N    1 1 
       14 31066 1 1 26 ARG NE   N   3.354  -5.736  -3.670 1.00 . A A . 26 ARG NE   1 1 
       14 31067 1 1 26 ARG NH1  N   5.564  -6.073  -3.414 1.00 . A A . 26 ARG NH1  1 1 
       14 31068 1 1 26 ARG NH2  N   4.682  -5.663  -5.486 1.00 . A A . 26 ARG NH2  1 1 
       14 31069 1 1 26 ARG O    O   2.017  -3.864   0.906 1.00 . A A . 26 ARG O    1 1 
       14 31070 1 1 27 VAL C    C   3.797  -5.638   3.651 1.00 . A A . 27 VAL C    1 1 
       14 31071 1 1 27 VAL CA   C   2.425  -5.026   3.352 1.00 . A A . 27 VAL CA   1 1 
       14 31072 1 1 27 VAL CB   C   1.502  -5.229   4.553 1.00 . A A . 27 VAL CB   1 1 
       14 31073 1 1 27 VAL CG1  C   2.015  -4.395   5.731 1.00 . A A . 27 VAL CG1  1 1 
       14 31074 1 1 27 VAL CG2  C   0.091  -4.765   4.184 1.00 . A A . 27 VAL CG2  1 1 
       14 31075 1 1 27 VAL H    H   1.534  -6.629   2.210 1.00 . A A . 27 VAL H    1 1 
       14 31076 1 1 27 VAL HA   H   2.537  -3.975   3.163 1.00 . A A . 27 VAL HA   1 1 
       14 31077 1 1 27 VAL HB   H   1.483  -6.274   4.826 1.00 . A A . 27 VAL HB   1 1 
       14 31078 1 1 27 VAL HG11 H   3.038  -4.661   5.948 1.00 . A A . 27 VAL HG11 1 1 
       14 31079 1 1 27 VAL HG12 H   1.966  -3.345   5.482 1.00 . A A . 27 VAL HG12 1 1 
       14 31080 1 1 27 VAL HG13 H   1.406  -4.582   6.602 1.00 . A A . 27 VAL HG13 1 1 
       14 31081 1 1 27 VAL HG21 H   0.141  -4.059   3.369 1.00 . A A . 27 VAL HG21 1 1 
       14 31082 1 1 27 VAL HG22 H  -0.505  -5.614   3.884 1.00 . A A . 27 VAL HG22 1 1 
       14 31083 1 1 27 VAL HG23 H  -0.371  -4.291   5.038 1.00 . A A . 27 VAL HG23 1 1 
       14 31084 1 1 27 VAL N    N   1.820  -5.692   2.158 1.00 . A A . 27 VAL N    1 1 
       14 31085 1 1 27 VAL O    O   3.931  -6.842   3.743 1.00 . A A . 27 VAL O    1 1 
       14 31086 1 1 28 ILE C    C   6.698  -4.659   5.371 1.00 . A A . 28 ILE C    1 1 
       14 31087 1 1 28 ILE CA   C   6.166  -5.292   4.082 1.00 . A A . 28 ILE CA   1 1 
       14 31088 1 1 28 ILE CB   C   7.084  -4.928   2.910 1.00 . A A . 28 ILE CB   1 1 
       14 31089 1 1 28 ILE CD1  C   6.975  -5.126   0.423 1.00 . A A . 28 ILE CD1  1 1 
       14 31090 1 1 28 ILE CG1  C   6.813  -5.883   1.743 1.00 . A A . 28 ILE CG1  1 1 
       14 31091 1 1 28 ILE CG2  C   8.547  -5.061   3.342 1.00 . A A . 28 ILE CG2  1 1 
       14 31092 1 1 28 ILE H    H   4.622  -3.824   3.714 1.00 . A A . 28 ILE H    1 1 
       14 31093 1 1 28 ILE HA   H   6.144  -6.363   4.199 1.00 . A A . 28 ILE HA   1 1 
       14 31094 1 1 28 ILE HB   H   6.892  -3.912   2.599 1.00 . A A . 28 ILE HB   1 1 
       14 31095 1 1 28 ILE HD11 H   7.868  -4.519   0.459 1.00 . A A . 28 ILE HD11 1 1 
       14 31096 1 1 28 ILE HD12 H   7.057  -5.829  -0.393 1.00 . A A . 28 ILE HD12 1 1 
       14 31097 1 1 28 ILE HD13 H   6.119  -4.489   0.260 1.00 . A A . 28 ILE HD13 1 1 
       14 31098 1 1 28 ILE HG12 H   7.513  -6.706   1.778 1.00 . A A . 28 ILE HG12 1 1 
       14 31099 1 1 28 ILE HG13 H   5.808  -6.271   1.817 1.00 . A A . 28 ILE HG13 1 1 
       14 31100 1 1 28 ILE HG21 H   8.672  -5.951   3.940 1.00 . A A . 28 ILE HG21 1 1 
       14 31101 1 1 28 ILE HG22 H   9.180  -5.128   2.468 1.00 . A A . 28 ILE HG22 1 1 
       14 31102 1 1 28 ILE HG23 H   8.835  -4.198   3.923 1.00 . A A . 28 ILE HG23 1 1 
       14 31103 1 1 28 ILE N    N   4.786  -4.789   3.793 1.00 . A A . 28 ILE N    1 1 
       14 31104 1 1 28 ILE O    O   6.887  -3.462   5.447 1.00 . A A . 28 ILE O    1 1 
       14 31105 1 1 29 GLU C    C   8.949  -4.671   7.537 1.00 . A A . 29 GLU C    1 1 
       14 31106 1 1 29 GLU CA   C   7.445  -4.957   7.651 1.00 . A A . 29 GLU CA   1 1 
       14 31107 1 1 29 GLU CB   C   7.197  -6.003   8.741 1.00 . A A . 29 GLU CB   1 1 
       14 31108 1 1 29 GLU CD   C   7.166  -6.293  11.221 1.00 . A A . 29 GLU CD   1 1 
       14 31109 1 1 29 GLU CG   C   7.801  -5.519  10.061 1.00 . A A . 29 GLU CG   1 1 
       14 31110 1 1 29 GLU H    H   6.758  -6.441   6.245 1.00 . A A . 29 GLU H    1 1 
       14 31111 1 1 29 GLU HA   H   6.926  -4.048   7.903 1.00 . A A . 29 GLU HA   1 1 
       14 31112 1 1 29 GLU HB2  H   6.134  -6.152   8.863 1.00 . A A . 29 GLU HB2  1 1 
       14 31113 1 1 29 GLU HB3  H   7.653  -6.939   8.455 1.00 . A A . 29 GLU HB3  1 1 
       14 31114 1 1 29 GLU HG2  H   8.867  -5.690  10.062 1.00 . A A . 29 GLU HG2  1 1 
       14 31115 1 1 29 GLU HG3  H   7.607  -4.464  10.189 1.00 . A A . 29 GLU HG3  1 1 
       14 31116 1 1 29 GLU N    N   6.926  -5.483   6.355 1.00 . A A . 29 GLU N    1 1 
       14 31117 1 1 29 GLU O    O   9.589  -5.080   6.589 1.00 . A A . 29 GLU O    1 1 
       14 31118 1 1 29 GLU OE1  O   6.087  -5.885  11.618 1.00 . A A . 29 GLU OE1  1 1 
       14 31119 1 1 29 GLU OE2  O   7.796  -7.249  11.643 1.00 . A A . 29 GLU OE2  1 1 
       14 31120 1 1 30 SER C    C  11.749  -4.856   8.024 1.00 . A A . 30 SER C    1 1 
       14 31121 1 1 30 SER CA   C  10.937  -3.641   8.478 1.00 . A A . 30 SER CA   1 1 
       14 31122 1 1 30 SER CB   C  11.380  -3.231   9.881 1.00 . A A . 30 SER CB   1 1 
       14 31123 1 1 30 SER H    H   8.915  -3.647   9.242 1.00 . A A . 30 SER H    1 1 
       14 31124 1 1 30 SER HA   H  11.112  -2.824   7.797 1.00 . A A . 30 SER HA   1 1 
       14 31125 1 1 30 SER HB2  H  12.454  -3.154   9.936 1.00 . A A . 30 SER HB2  1 1 
       14 31126 1 1 30 SER HB3  H  10.918  -2.300  10.173 1.00 . A A . 30 SER HB3  1 1 
       14 31127 1 1 30 SER HG   H   9.969  -4.357  10.608 1.00 . A A . 30 SER HG   1 1 
       14 31128 1 1 30 SER N    N   9.475  -3.966   8.505 1.00 . A A . 30 SER N    1 1 
       14 31129 1 1 30 SER O    O  11.702  -5.901   8.642 1.00 . A A . 30 SER O    1 1 
       14 31130 1 1 30 SER OG   O  10.920  -4.289  10.711 1.00 . A A . 30 SER OG   1 1 
       14 31131 1 1 31 GLY C    C  14.798  -5.428   6.478 1.00 . A A . 31 GLY C    1 1 
       14 31132 1 1 31 GLY CA   C  13.310  -5.804   6.420 1.00 . A A . 31 GLY CA   1 1 
       14 31133 1 1 31 GLY H    H  12.477  -3.815   6.491 1.00 . A A . 31 GLY H    1 1 
       14 31134 1 1 31 GLY HA2  H  13.140  -6.688   7.014 1.00 . A A . 31 GLY HA2  1 1 
       14 31135 1 1 31 GLY HA3  H  13.027  -6.001   5.399 1.00 . A A . 31 GLY HA3  1 1 
       14 31136 1 1 31 GLY N    N  12.478  -4.682   6.948 1.00 . A A . 31 GLY N    1 1 
       14 31137 1 1 31 GLY O    O  15.167  -4.419   7.044 1.00 . A A . 31 GLY O    1 1 
       14 31138 1 1 32 PRO C    C  17.402  -4.819   4.989 1.00 . A A . 32 PRO C    1 1 
       14 31139 1 1 32 PRO CA   C  17.074  -6.034   5.858 1.00 . A A . 32 PRO CA   1 1 
       14 31140 1 1 32 PRO CB   C  17.668  -7.306   5.242 1.00 . A A . 32 PRO CB   1 1 
       14 31141 1 1 32 PRO CD   C  15.175  -7.476   5.186 1.00 . A A . 32 PRO CD   1 1 
       14 31142 1 1 32 PRO CG   C  16.474  -8.223   4.831 1.00 . A A . 32 PRO CG   1 1 
       14 31143 1 1 32 PRO HA   H  17.448  -5.900   6.854 1.00 . A A . 32 PRO HA   1 1 
       14 31144 1 1 32 PRO HB2  H  18.258  -7.054   4.372 1.00 . A A . 32 PRO HB2  1 1 
       14 31145 1 1 32 PRO HB3  H  18.290  -7.810   5.966 1.00 . A A . 32 PRO HB3  1 1 
       14 31146 1 1 32 PRO HD2  H  14.636  -7.216   4.288 1.00 . A A . 32 PRO HD2  1 1 
       14 31147 1 1 32 PRO HD3  H  14.557  -8.073   5.834 1.00 . A A . 32 PRO HD3  1 1 
       14 31148 1 1 32 PRO HG2  H  16.508  -8.420   3.769 1.00 . A A . 32 PRO HG2  1 1 
       14 31149 1 1 32 PRO HG3  H  16.523  -9.156   5.372 1.00 . A A . 32 PRO HG3  1 1 
       14 31150 1 1 32 PRO N    N  15.622  -6.261   5.879 1.00 . A A . 32 PRO N    1 1 
       14 31151 1 1 32 PRO O    O  18.547  -4.435   4.854 1.00 . A A . 32 PRO O    1 1 
       14 31152 1 1 33 HIS C    C  15.884  -1.833   4.166 1.00 . A A . 33 HIS C    1 1 
       14 31153 1 1 33 HIS CA   C  16.569  -3.053   3.547 1.00 . A A . 33 HIS CA   1 1 
       14 31154 1 1 33 HIS CB   C  15.932  -3.338   2.193 1.00 . A A . 33 HIS CB   1 1 
       14 31155 1 1 33 HIS CD2  C  13.418  -2.727   1.626 1.00 . A A . 33 HIS CD2  1 1 
       14 31156 1 1 33 HIS CE1  C  12.521  -3.840   3.196 1.00 . A A . 33 HIS CE1  1 1 
       14 31157 1 1 33 HIS CG   C  14.413  -3.368   2.365 1.00 . A A . 33 HIS CG   1 1 
       14 31158 1 1 33 HIS H    H  15.473  -4.600   4.572 1.00 . A A . 33 HIS H    1 1 
       14 31159 1 1 33 HIS HA   H  17.618  -2.855   3.418 1.00 . A A . 33 HIS HA   1 1 
       14 31160 1 1 33 HIS HB2  H  16.199  -2.561   1.491 1.00 . A A . 33 HIS HB2  1 1 
       14 31161 1 1 33 HIS HB3  H  16.271  -4.293   1.820 1.00 . A A . 33 HIS HB3  1 1 
       14 31162 1 1 33 HIS HD1  H  14.218  -4.573   3.973 1.00 . A A . 33 HIS HD1  1 1 
       14 31163 1 1 33 HIS HD2  H  13.555  -2.129   0.753 1.00 . A A . 33 HIS HD2  1 1 
       14 31164 1 1 33 HIS HE1  H  11.780  -4.285   3.844 1.00 . A A . 33 HIS HE1  1 1 
       14 31165 1 1 33 HIS N    N  16.374  -4.245   4.422 1.00 . A A . 33 HIS N    1 1 
       14 31166 1 1 33 HIS ND1  N  13.785  -4.018   3.291 1.00 . A A . 33 HIS ND1  1 1 
       14 31167 1 1 33 HIS NE2  N  12.269  -3.053   2.189 1.00 . A A . 33 HIS NE2  1 1 
       14 31168 1 1 33 HIS O    O  16.220  -0.708   3.857 1.00 . A A . 33 HIS O    1 1 
       14 31169 1 1 34 CYS C    C  13.978  -1.248   7.163 1.00 . A A . 34 CYS C    1 1 
       14 31170 1 1 34 CYS CA   C  14.200  -0.961   5.672 1.00 . A A . 34 CYS CA   1 1 
       14 31171 1 1 34 CYS CB   C  12.851  -0.794   4.973 1.00 . A A . 34 CYS CB   1 1 
       14 31172 1 1 34 CYS H    H  14.709  -3.018   5.252 1.00 . A A . 34 CYS H    1 1 
       14 31173 1 1 34 CYS HA   H  14.769  -0.055   5.566 1.00 . A A . 34 CYS HA   1 1 
       14 31174 1 1 34 CYS HB2  H  12.957  -1.136   3.948 1.00 . A A . 34 CYS HB2  1 1 
       14 31175 1 1 34 CYS HB3  H  12.137  -1.441   5.461 1.00 . A A . 34 CYS HB3  1 1 
       14 31176 1 1 34 CYS N    N  14.935  -2.089   5.028 1.00 . A A . 34 CYS N    1 1 
       14 31177 1 1 34 CYS O    O  13.663  -2.358   7.546 1.00 . A A . 34 CYS O    1 1 
       14 31178 1 1 34 CYS SG   S  12.140   0.869   4.924 1.00 . A A . 34 CYS SG   1 1 
       14 31179 1 1 35 ALA C    C  12.577   0.110   9.862 1.00 . A A . 35 ALA C    1 1 
       14 31180 1 1 35 ALA CA   C  13.956  -0.414   9.440 1.00 . A A . 35 ALA CA   1 1 
       14 31181 1 1 35 ALA CB   C  15.044   0.361  10.182 1.00 . A A . 35 ALA CB   1 1 
       14 31182 1 1 35 ALA H    H  14.393   0.640   7.614 1.00 . A A . 35 ALA H    1 1 
       14 31183 1 1 35 ALA HA   H  14.035  -1.455   9.684 1.00 . A A . 35 ALA HA   1 1 
       14 31184 1 1 35 ALA HB1  H  15.990   0.239   9.674 1.00 . A A . 35 ALA HB1  1 1 
       14 31185 1 1 35 ALA HB2  H  14.789   1.410  10.211 1.00 . A A . 35 ALA HB2  1 1 
       14 31186 1 1 35 ALA HB3  H  15.133  -0.012  11.192 1.00 . A A . 35 ALA HB3  1 1 
       14 31187 1 1 35 ALA N    N  14.148  -0.233   7.970 1.00 . A A . 35 ALA N    1 1 
       14 31188 1 1 35 ALA O    O  12.392   0.547  10.980 1.00 . A A . 35 ALA O    1 1 
       14 31189 1 1 36 ASN C    C   9.211  -0.348   8.636 1.00 . A A . 36 ASN C    1 1 
       14 31190 1 1 36 ASN CA   C  10.269   0.549   9.276 1.00 . A A . 36 ASN CA   1 1 
       14 31191 1 1 36 ASN CB   C  10.123   1.973   8.743 1.00 . A A . 36 ASN CB   1 1 
       14 31192 1 1 36 ASN CG   C  11.298   2.819   9.241 1.00 . A A . 36 ASN CG   1 1 
       14 31193 1 1 36 ASN H    H  11.843  -0.307   8.063 1.00 . A A . 36 ASN H    1 1 
       14 31194 1 1 36 ASN HA   H  10.124   0.557  10.336 1.00 . A A . 36 ASN HA   1 1 
       14 31195 1 1 36 ASN HB2  H  10.124   1.963   7.662 1.00 . A A . 36 ASN HB2  1 1 
       14 31196 1 1 36 ASN HB3  H   9.198   2.405   9.096 1.00 . A A . 36 ASN HB3  1 1 
       14 31197 1 1 36 ASN HD21 H  12.152   2.919   7.452 1.00 . A A . 36 ASN HD21 1 1 
       14 31198 1 1 36 ASN HD22 H  12.978   3.726   8.696 1.00 . A A . 36 ASN HD22 1 1 
       14 31199 1 1 36 ASN N    N  11.643   0.053   8.954 1.00 . A A . 36 ASN N    1 1 
       14 31200 1 1 36 ASN ND2  N  12.218   3.185   8.393 1.00 . A A . 36 ASN ND2  1 1 
       14 31201 1 1 36 ASN O    O   9.367  -1.545   8.568 1.00 . A A . 36 ASN O    1 1 
       14 31202 1 1 36 ASN OD1  O  11.388   3.151  10.406 1.00 . A A . 36 ASN OD1  1 1 
       14 31203 1 1 37 THR C    C   6.674   0.130   6.216 1.00 . A A . 37 THR C    1 1 
       14 31204 1 1 37 THR CA   C   7.056  -0.523   7.547 1.00 . A A . 37 THR CA   1 1 
       14 31205 1 1 37 THR CB   C   5.843  -0.567   8.474 1.00 . A A . 37 THR CB   1 1 
       14 31206 1 1 37 THR CG2  C   4.523  -0.532   7.700 1.00 . A A . 37 THR CG2  1 1 
       14 31207 1 1 37 THR H    H   8.066   1.219   8.327 1.00 . A A . 37 THR H    1 1 
       14 31208 1 1 37 THR HA   H   7.390  -1.521   7.366 1.00 . A A . 37 THR HA   1 1 
       14 31209 1 1 37 THR HB   H   5.883   0.199   9.213 1.00 . A A . 37 THR HB   1 1 
       14 31210 1 1 37 THR HG1  H   5.071  -1.998   9.547 1.00 . A A . 37 THR HG1  1 1 
       14 31211 1 1 37 THR HG21 H   4.564  -1.226   6.873 1.00 . A A . 37 THR HG21 1 1 
       14 31212 1 1 37 THR HG22 H   3.711  -0.810   8.354 1.00 . A A . 37 THR HG22 1 1 
       14 31213 1 1 37 THR HG23 H   4.347   0.464   7.321 1.00 . A A . 37 THR HG23 1 1 
       14 31214 1 1 37 THR N    N   8.151   0.259   8.206 1.00 . A A . 37 THR N    1 1 
       14 31215 1 1 37 THR O    O   6.399   1.314   6.161 1.00 . A A . 37 THR O    1 1 
       14 31216 1 1 37 THR OG1  O   5.892  -1.861   9.070 1.00 . A A . 37 THR OG1  1 1 
       14 31217 1 1 38 GLU C    C   5.034  -0.789   3.305 1.00 . A A . 38 GLU C    1 1 
       14 31218 1 1 38 GLU CA   C   6.309  -0.121   3.826 1.00 . A A . 38 GLU CA   1 1 
       14 31219 1 1 38 GLU CB   C   7.458  -0.405   2.861 1.00 . A A . 38 GLU CB   1 1 
       14 31220 1 1 38 GLU CD   C   9.728  -0.996   3.716 1.00 . A A . 38 GLU CD   1 1 
       14 31221 1 1 38 GLU CG   C   8.755   0.155   3.448 1.00 . A A . 38 GLU CG   1 1 
       14 31222 1 1 38 GLU H    H   6.887  -1.612   5.276 1.00 . A A . 38 GLU H    1 1 
       14 31223 1 1 38 GLU HA   H   6.155   0.941   3.889 1.00 . A A . 38 GLU HA   1 1 
       14 31224 1 1 38 GLU HB2  H   7.555  -1.471   2.717 1.00 . A A . 38 GLU HB2  1 1 
       14 31225 1 1 38 GLU HB3  H   7.258   0.064   1.911 1.00 . A A . 38 GLU HB3  1 1 
       14 31226 1 1 38 GLU HG2  H   9.205   0.846   2.750 1.00 . A A . 38 GLU HG2  1 1 
       14 31227 1 1 38 GLU HG3  H   8.546   0.668   4.375 1.00 . A A . 38 GLU HG3  1 1 
       14 31228 1 1 38 GLU N    N   6.664  -0.663   5.173 1.00 . A A . 38 GLU N    1 1 
       14 31229 1 1 38 GLU O    O   5.028  -1.966   3.002 1.00 . A A . 38 GLU O    1 1 
       14 31230 1 1 38 GLU OE1  O   9.454  -1.729   4.651 1.00 . A A . 38 GLU OE1  1 1 
       14 31231 1 1 38 GLU OE2  O  10.690  -1.076   2.969 1.00 . A A . 38 GLU OE2  1 1 
       14 31232 1 1 39 ILE C    C   2.613  -0.424   1.190 1.00 . A A . 39 ILE C    1 1 
       14 31233 1 1 39 ILE CA   C   2.704  -0.601   2.707 1.00 . A A . 39 ILE CA   1 1 
       14 31234 1 1 39 ILE CB   C   1.524   0.111   3.377 1.00 . A A . 39 ILE CB   1 1 
       14 31235 1 1 39 ILE CD1  C   0.448   0.561   5.584 1.00 . A A . 39 ILE CD1  1 1 
       14 31236 1 1 39 ILE CG1  C   1.745   0.131   4.893 1.00 . A A . 39 ILE CG1  1 1 
       14 31237 1 1 39 ILE CG2  C   0.228  -0.649   3.065 1.00 . A A . 39 ILE CG2  1 1 
       14 31238 1 1 39 ILE H    H   4.031   0.920   3.471 1.00 . A A . 39 ILE H    1 1 
       14 31239 1 1 39 ILE HA   H   2.668  -1.649   2.947 1.00 . A A . 39 ILE HA   1 1 
       14 31240 1 1 39 ILE HB   H   1.448   1.121   3.005 1.00 . A A . 39 ILE HB   1 1 
       14 31241 1 1 39 ILE HD11 H  -0.003   1.376   5.038 1.00 . A A . 39 ILE HD11 1 1 
       14 31242 1 1 39 ILE HD12 H  -0.240  -0.271   5.618 1.00 . A A . 39 ILE HD12 1 1 
       14 31243 1 1 39 ILE HD13 H   0.662   0.883   6.592 1.00 . A A . 39 ILE HD13 1 1 
       14 31244 1 1 39 ILE HG12 H   2.026  -0.856   5.232 1.00 . A A . 39 ILE HG12 1 1 
       14 31245 1 1 39 ILE HG13 H   2.534   0.827   5.136 1.00 . A A . 39 ILE HG13 1 1 
       14 31246 1 1 39 ILE HG21 H   0.214  -0.939   2.024 1.00 . A A . 39 ILE HG21 1 1 
       14 31247 1 1 39 ILE HG22 H   0.168  -1.534   3.679 1.00 . A A . 39 ILE HG22 1 1 
       14 31248 1 1 39 ILE HG23 H  -0.623  -0.018   3.267 1.00 . A A . 39 ILE HG23 1 1 
       14 31249 1 1 39 ILE N    N   3.982  -0.024   3.213 1.00 . A A . 39 ILE N    1 1 
       14 31250 1 1 39 ILE O    O   2.189   0.607   0.707 1.00 . A A . 39 ILE O    1 1 
       14 31251 1 1 40 ILE C    C   1.583  -1.838  -1.509 1.00 . A A . 40 ILE C    1 1 
       14 31252 1 1 40 ILE CA   C   2.945  -1.338  -1.018 1.00 . A A . 40 ILE CA   1 1 
       14 31253 1 1 40 ILE CB   C   4.064  -2.186  -1.630 1.00 . A A . 40 ILE CB   1 1 
       14 31254 1 1 40 ILE CD1  C   6.536  -2.526  -1.679 1.00 . A A . 40 ILE CD1  1 1 
       14 31255 1 1 40 ILE CG1  C   5.383  -1.856  -0.928 1.00 . A A . 40 ILE CG1  1 1 
       14 31256 1 1 40 ILE CG2  C   4.189  -1.862  -3.122 1.00 . A A . 40 ILE CG2  1 1 
       14 31257 1 1 40 ILE H    H   3.349  -2.249   0.897 1.00 . A A . 40 ILE H    1 1 
       14 31258 1 1 40 ILE HA   H   3.075  -0.310  -1.313 1.00 . A A . 40 ILE HA   1 1 
       14 31259 1 1 40 ILE HB   H   3.839  -3.231  -1.507 1.00 . A A . 40 ILE HB   1 1 
       14 31260 1 1 40 ILE HD11 H   6.196  -3.453  -2.116 1.00 . A A . 40 ILE HD11 1 1 
       14 31261 1 1 40 ILE HD12 H   6.889  -1.872  -2.462 1.00 . A A . 40 ILE HD12 1 1 
       14 31262 1 1 40 ILE HD13 H   7.345  -2.732  -0.995 1.00 . A A . 40 ILE HD13 1 1 
       14 31263 1 1 40 ILE HG12 H   5.530  -0.786  -0.916 1.00 . A A . 40 ILE HG12 1 1 
       14 31264 1 1 40 ILE HG13 H   5.353  -2.219   0.089 1.00 . A A . 40 ILE HG13 1 1 
       14 31265 1 1 40 ILE HG21 H   3.218  -1.617  -3.527 1.00 . A A . 40 ILE HG21 1 1 
       14 31266 1 1 40 ILE HG22 H   4.852  -1.021  -3.259 1.00 . A A . 40 ILE HG22 1 1 
       14 31267 1 1 40 ILE HG23 H   4.587  -2.717  -3.649 1.00 . A A . 40 ILE HG23 1 1 
       14 31268 1 1 40 ILE N    N   3.011  -1.435   0.467 1.00 . A A . 40 ILE N    1 1 
       14 31269 1 1 40 ILE O    O   1.041  -2.788  -0.979 1.00 . A A . 40 ILE O    1 1 
       14 31270 1 1 41 VAL C    C  -0.187  -1.724  -4.584 1.00 . A A . 41 VAL C    1 1 
       14 31271 1 1 41 VAL CA   C  -0.269  -1.579  -3.059 1.00 . A A . 41 VAL CA   1 1 
       14 31272 1 1 41 VAL CB   C  -1.282  -0.492  -2.696 1.00 . A A . 41 VAL CB   1 1 
       14 31273 1 1 41 VAL CG1  C  -0.728   0.871  -3.118 1.00 . A A . 41 VAL CG1  1 1 
       14 31274 1 1 41 VAL CG2  C  -2.592  -0.750  -3.433 1.00 . A A . 41 VAL CG2  1 1 
       14 31275 1 1 41 VAL H    H   1.545  -0.427  -2.906 1.00 . A A . 41 VAL H    1 1 
       14 31276 1 1 41 VAL HA   H  -0.574  -2.510  -2.626 1.00 . A A . 41 VAL HA   1 1 
       14 31277 1 1 41 VAL HB   H  -1.457  -0.500  -1.631 1.00 . A A . 41 VAL HB   1 1 
       14 31278 1 1 41 VAL HG11 H  -0.425   0.838  -4.154 1.00 . A A . 41 VAL HG11 1 1 
       14 31279 1 1 41 VAL HG12 H  -1.488   1.627  -2.994 1.00 . A A . 41 VAL HG12 1 1 
       14 31280 1 1 41 VAL HG13 H   0.127   1.122  -2.508 1.00 . A A . 41 VAL HG13 1 1 
       14 31281 1 1 41 VAL HG21 H  -2.840  -1.799  -3.381 1.00 . A A . 41 VAL HG21 1 1 
       14 31282 1 1 41 VAL HG22 H  -3.382  -0.175  -2.975 1.00 . A A . 41 VAL HG22 1 1 
       14 31283 1 1 41 VAL HG23 H  -2.489  -0.457  -4.468 1.00 . A A . 41 VAL HG23 1 1 
       14 31284 1 1 41 VAL N    N   1.063  -1.179  -2.513 1.00 . A A . 41 VAL N    1 1 
       14 31285 1 1 41 VAL O    O   0.762  -1.275  -5.196 1.00 . A A . 41 VAL O    1 1 
       14 31286 1 1 42 LYS C    C  -2.561  -2.298  -7.249 1.00 . A A . 42 LYS C    1 1 
       14 31287 1 1 42 LYS CA   C  -1.165  -2.529  -6.653 1.00 . A A . 42 LYS CA   1 1 
       14 31288 1 1 42 LYS CB   C  -0.693  -3.941  -6.980 1.00 . A A . 42 LYS CB   1 1 
       14 31289 1 1 42 LYS CD   C   0.577  -4.879  -8.911 1.00 . A A . 42 LYS CD   1 1 
       14 31290 1 1 42 LYS CE   C   0.624  -6.220  -8.177 1.00 . A A . 42 LYS CE   1 1 
       14 31291 1 1 42 LYS CG   C  -0.692  -4.130  -8.499 1.00 . A A . 42 LYS CG   1 1 
       14 31292 1 1 42 LYS H    H  -1.931  -2.704  -4.637 1.00 . A A . 42 LYS H    1 1 
       14 31293 1 1 42 LYS HA   H  -0.482  -1.823  -7.083 1.00 . A A . 42 LYS HA   1 1 
       14 31294 1 1 42 LYS HB2  H   0.305  -4.088  -6.595 1.00 . A A . 42 LYS HB2  1 1 
       14 31295 1 1 42 LYS HB3  H  -1.356  -4.657  -6.525 1.00 . A A . 42 LYS HB3  1 1 
       14 31296 1 1 42 LYS HD2  H   0.568  -5.049  -9.978 1.00 . A A . 42 LYS HD2  1 1 
       14 31297 1 1 42 LYS HD3  H   1.446  -4.292  -8.652 1.00 . A A . 42 LYS HD3  1 1 
       14 31298 1 1 42 LYS HE2  H  -0.336  -6.417  -7.725 1.00 . A A . 42 LYS HE2  1 1 
       14 31299 1 1 42 LYS HE3  H   0.850  -7.008  -8.878 1.00 . A A . 42 LYS HE3  1 1 
       14 31300 1 1 42 LYS HG2  H  -1.560  -4.699  -8.795 1.00 . A A . 42 LYS HG2  1 1 
       14 31301 1 1 42 LYS HG3  H  -0.718  -3.166  -8.986 1.00 . A A . 42 LYS HG3  1 1 
       14 31302 1 1 42 LYS HZ1  H   1.714  -5.249  -6.692 1.00 . A A . 42 LYS HZ1  1 1 
       14 31303 1 1 42 LYS HZ2  H   1.429  -6.893  -6.378 1.00 . A A . 42 LYS HZ2  1 1 
       14 31304 1 1 42 LYS HZ3  H   2.590  -6.437  -7.530 1.00 . A A . 42 LYS HZ3  1 1 
       14 31305 1 1 42 LYS N    N  -1.184  -2.352  -5.168 1.00 . A A . 42 LYS N    1 1 
       14 31306 1 1 42 LYS NZ   N   1.668  -6.199  -7.114 1.00 . A A . 42 LYS NZ   1 1 
       14 31307 1 1 42 LYS O    O  -3.534  -2.928  -6.852 1.00 . A A . 42 LYS O    1 1 
       14 31308 1 1 43 LEU C    C  -4.192  -2.061  -9.997 1.00 . A A . 43 LEU C    1 1 
       14 31309 1 1 43 LEU CA   C  -3.922  -1.081  -8.853 1.00 . A A . 43 LEU CA   1 1 
       14 31310 1 1 43 LEU CB   C  -3.869   0.339  -9.416 1.00 . A A . 43 LEU CB   1 1 
       14 31311 1 1 43 LEU CD1  C  -3.021   1.110  -7.206 1.00 . A A . 43 LEU CD1  1 1 
       14 31312 1 1 43 LEU CD2  C  -3.936   2.760  -8.836 1.00 . A A . 43 LEU CD2  1 1 
       14 31313 1 1 43 LEU CG   C  -4.081   1.340  -8.284 1.00 . A A . 43 LEU CG   1 1 
       14 31314 1 1 43 LEU H    H  -1.803  -0.925  -8.475 1.00 . A A . 43 LEU H    1 1 
       14 31315 1 1 43 LEU HA   H  -4.714  -1.147  -8.128 1.00 . A A . 43 LEU HA   1 1 
       14 31316 1 1 43 LEU HB2  H  -2.908   0.509  -9.872 1.00 . A A . 43 LEU HB2  1 1 
       14 31317 1 1 43 LEU HB3  H  -4.641   0.463 -10.160 1.00 . A A . 43 LEU HB3  1 1 
       14 31318 1 1 43 LEU HD11 H  -2.068   0.907  -7.671 1.00 . A A . 43 LEU HD11 1 1 
       14 31319 1 1 43 LEU HD12 H  -2.934   1.989  -6.585 1.00 . A A . 43 LEU HD12 1 1 
       14 31320 1 1 43 LEU HD13 H  -3.302   0.269  -6.593 1.00 . A A . 43 LEU HD13 1 1 
       14 31321 1 1 43 LEU HD21 H  -4.397   2.822  -9.810 1.00 . A A . 43 LEU HD21 1 1 
       14 31322 1 1 43 LEU HD22 H  -4.418   3.460  -8.169 1.00 . A A . 43 LEU HD22 1 1 
       14 31323 1 1 43 LEU HD23 H  -2.890   3.013  -8.921 1.00 . A A . 43 LEU HD23 1 1 
       14 31324 1 1 43 LEU HG   H  -5.064   1.212  -7.866 1.00 . A A . 43 LEU HG   1 1 
       14 31325 1 1 43 LEU N    N  -2.618  -1.394  -8.197 1.00 . A A . 43 LEU N    1 1 
       14 31326 1 1 43 LEU O    O  -3.274  -2.544 -10.631 1.00 . A A . 43 LEU O    1 1 
       14 31327 1 1 44 SER C    C  -5.093  -2.968 -12.632 1.00 . A A . 44 SER C    1 1 
       14 31328 1 1 44 SER CA   C  -5.843  -3.267 -11.324 1.00 . A A . 44 SER CA   1 1 
       14 31329 1 1 44 SER CB   C  -7.343  -3.131 -11.576 1.00 . A A . 44 SER CB   1 1 
       14 31330 1 1 44 SER H    H  -6.145  -1.896  -9.677 1.00 . A A . 44 SER H    1 1 
       14 31331 1 1 44 SER HA   H  -5.630  -4.273 -11.016 1.00 . A A . 44 SER HA   1 1 
       14 31332 1 1 44 SER HB2  H  -7.769  -4.077 -11.877 1.00 . A A . 44 SER HB2  1 1 
       14 31333 1 1 44 SER HB3  H  -7.846  -2.748 -10.701 1.00 . A A . 44 SER HB3  1 1 
       14 31334 1 1 44 SER HG   H  -8.348  -1.923 -12.721 1.00 . A A . 44 SER HG   1 1 
       14 31335 1 1 44 SER N    N  -5.451  -2.319 -10.230 1.00 . A A . 44 SER N    1 1 
       14 31336 1 1 44 SER O    O  -4.708  -3.872 -13.345 1.00 . A A . 44 SER O    1 1 
       14 31337 1 1 44 SER OG   O  -7.431  -2.194 -12.640 1.00 . A A . 44 SER OG   1 1 
       14 31338 1 1 45 ASP C    C  -2.802  -1.971 -14.223 1.00 . A A . 45 ASP C    1 1 
       14 31339 1 1 45 ASP CA   C  -4.201  -1.351 -14.190 1.00 . A A . 45 ASP CA   1 1 
       14 31340 1 1 45 ASP CB   C  -4.088   0.169 -14.286 1.00 . A A . 45 ASP CB   1 1 
       14 31341 1 1 45 ASP CG   C  -3.869   0.748 -12.887 1.00 . A A . 45 ASP CG   1 1 
       14 31342 1 1 45 ASP H    H  -5.213  -1.012 -12.308 1.00 . A A . 45 ASP H    1 1 
       14 31343 1 1 45 ASP HA   H  -4.772  -1.716 -15.027 1.00 . A A . 45 ASP HA   1 1 
       14 31344 1 1 45 ASP HB2  H  -3.253   0.435 -14.916 1.00 . A A . 45 ASP HB2  1 1 
       14 31345 1 1 45 ASP HB3  H  -4.995   0.578 -14.703 1.00 . A A . 45 ASP HB3  1 1 
       14 31346 1 1 45 ASP N    N  -4.903  -1.711 -12.918 1.00 . A A . 45 ASP N    1 1 
       14 31347 1 1 45 ASP O    O  -2.114  -1.905 -15.222 1.00 . A A . 45 ASP O    1 1 
       14 31348 1 1 45 ASP OD1  O  -3.028   0.193 -12.199 1.00 . A A . 45 ASP OD1  1 1 
       14 31349 1 1 45 ASP OD2  O  -4.556   1.710 -12.585 1.00 . A A . 45 ASP OD2  1 1 
       14 31350 1 1 46 GLY C    C  -0.028  -2.167 -12.618 1.00 . A A . 46 GLY C    1 1 
       14 31351 1 1 46 GLY CA   C  -1.068  -3.187 -13.076 1.00 . A A . 46 GLY CA   1 1 
       14 31352 1 1 46 GLY H    H  -3.004  -2.589 -12.355 1.00 . A A . 46 GLY H    1 1 
       14 31353 1 1 46 GLY HA2  H  -1.087  -4.014 -12.381 1.00 . A A . 46 GLY HA2  1 1 
       14 31354 1 1 46 GLY HA3  H  -0.804  -3.551 -14.057 1.00 . A A . 46 GLY HA3  1 1 
       14 31355 1 1 46 GLY N    N  -2.414  -2.557 -13.130 1.00 . A A . 46 GLY N    1 1 
       14 31356 1 1 46 GLY O    O   1.127  -2.251 -12.987 1.00 . A A . 46 GLY O    1 1 
       14 31357 1 1 47 ARG C    C   0.781  -0.368  -9.840 1.00 . A A . 47 ARG C    1 1 
       14 31358 1 1 47 ARG CA   C   0.489  -0.170 -11.330 1.00 . A A . 47 ARG CA   1 1 
       14 31359 1 1 47 ARG CB   C  -0.130   1.221 -11.543 1.00 . A A . 47 ARG CB   1 1 
       14 31360 1 1 47 ARG CD   C   0.651   1.745 -13.879 1.00 . A A . 47 ARG CD   1 1 
       14 31361 1 1 47 ARG CG   C  -0.564   1.390 -13.012 1.00 . A A . 47 ARG CG   1 1 
       14 31362 1 1 47 ARG CZ   C   0.905   3.586 -15.423 1.00 . A A . 47 ARG CZ   1 1 
       14 31363 1 1 47 ARG H    H  -1.405  -1.208 -11.537 1.00 . A A . 47 ARG H    1 1 
       14 31364 1 1 47 ARG HA   H   1.410  -0.237 -11.878 1.00 . A A . 47 ARG HA   1 1 
       14 31365 1 1 47 ARG HB2  H  -0.989   1.331 -10.902 1.00 . A A . 47 ARG HB2  1 1 
       14 31366 1 1 47 ARG HB3  H   0.594   1.982 -11.288 1.00 . A A . 47 ARG HB3  1 1 
       14 31367 1 1 47 ARG HD2  H   1.563   1.539 -13.345 1.00 . A A . 47 ARG HD2  1 1 
       14 31368 1 1 47 ARG HD3  H   0.630   1.165 -14.789 1.00 . A A . 47 ARG HD3  1 1 
       14 31369 1 1 47 ARG HE   H   0.327   3.852 -13.539 1.00 . A A . 47 ARG HE   1 1 
       14 31370 1 1 47 ARG HG2  H  -1.006   0.475 -13.372 1.00 . A A . 47 ARG HG2  1 1 
       14 31371 1 1 47 ARG HG3  H  -1.296   2.181 -13.080 1.00 . A A . 47 ARG HG3  1 1 
       14 31372 1 1 47 ARG HH11 H   2.871   3.385 -15.107 1.00 . A A . 47 ARG HH11 1 1 
       14 31373 1 1 47 ARG HH12 H   2.421   3.937 -16.685 1.00 . A A . 47 ARG HH12 1 1 
       14 31374 1 1 47 ARG HH21 H  -1.008   3.858 -15.951 1.00 . A A . 47 ARG HH21 1 1 
       14 31375 1 1 47 ARG HH22 H   0.164   4.211 -17.177 1.00 . A A . 47 ARG HH22 1 1 
       14 31376 1 1 47 ARG N    N  -0.462  -1.223 -11.818 1.00 . A A . 47 ARG N    1 1 
       14 31377 1 1 47 ARG NE   N   0.594   3.197 -14.217 1.00 . A A . 47 ARG NE   1 1 
       14 31378 1 1 47 ARG NH1  N   2.163   3.640 -15.765 1.00 . A A . 47 ARG NH1  1 1 
       14 31379 1 1 47 ARG NH2  N  -0.054   3.911 -16.248 1.00 . A A . 47 ARG NH2  1 1 
       14 31380 1 1 47 ARG O    O  -0.119  -0.590  -9.055 1.00 . A A . 47 ARG O    1 1 
       14 31381 1 1 48 GLU C    C   2.835   0.893  -7.444 1.00 . A A . 48 GLU C    1 1 
       14 31382 1 1 48 GLU CA   C   2.423  -0.454  -8.052 1.00 . A A . 48 GLU CA   1 1 
       14 31383 1 1 48 GLU CB   C   3.597  -1.427  -7.967 1.00 . A A . 48 GLU CB   1 1 
       14 31384 1 1 48 GLU CD   C   5.767  -2.022  -9.046 1.00 . A A . 48 GLU CD   1 1 
       14 31385 1 1 48 GLU CG   C   4.410  -1.347  -9.260 1.00 . A A . 48 GLU CG   1 1 
       14 31386 1 1 48 GLU H    H   2.727  -0.094 -10.161 1.00 . A A . 48 GLU H    1 1 
       14 31387 1 1 48 GLU HA   H   1.591  -0.853  -7.501 1.00 . A A . 48 GLU HA   1 1 
       14 31388 1 1 48 GLU HB2  H   4.225  -1.166  -7.126 1.00 . A A . 48 GLU HB2  1 1 
       14 31389 1 1 48 GLU HB3  H   3.226  -2.433  -7.833 1.00 . A A . 48 GLU HB3  1 1 
       14 31390 1 1 48 GLU HG2  H   3.883  -1.851 -10.055 1.00 . A A . 48 GLU HG2  1 1 
       14 31391 1 1 48 GLU HG3  H   4.565  -0.314  -9.532 1.00 . A A . 48 GLU HG3  1 1 
       14 31392 1 1 48 GLU N    N   2.039  -0.277  -9.487 1.00 . A A . 48 GLU N    1 1 
       14 31393 1 1 48 GLU O    O   3.608   1.628  -8.029 1.00 . A A . 48 GLU O    1 1 
       14 31394 1 1 48 GLU OE1  O   6.609  -1.369  -8.451 1.00 . A A . 48 GLU OE1  1 1 
       14 31395 1 1 48 GLU OE2  O   5.885  -3.153  -9.488 1.00 . A A . 48 GLU OE2  1 1 
       14 31396 1 1 49 LEU C    C   2.958   2.242  -4.128 1.00 . A A . 49 LEU C    1 1 
       14 31397 1 1 49 LEU CA   C   2.655   2.480  -5.611 1.00 . A A . 49 LEU CA   1 1 
       14 31398 1 1 49 LEU CB   C   1.471   3.441  -5.737 1.00 . A A . 49 LEU CB   1 1 
       14 31399 1 1 49 LEU CD1  C  -0.101   3.230  -7.666 1.00 . A A . 49 LEU CD1  1 1 
       14 31400 1 1 49 LEU CD2  C   1.238   5.313  -7.371 1.00 . A A . 49 LEU CD2  1 1 
       14 31401 1 1 49 LEU CG   C   1.248   3.791  -7.213 1.00 . A A . 49 LEU CG   1 1 
       14 31402 1 1 49 LEU H    H   1.692   0.558  -5.850 1.00 . A A . 49 LEU H    1 1 
       14 31403 1 1 49 LEU HA   H   3.519   2.913  -6.083 1.00 . A A . 49 LEU HA   1 1 
       14 31404 1 1 49 LEU HB2  H   0.582   2.973  -5.338 1.00 . A A . 49 LEU HB2  1 1 
       14 31405 1 1 49 LEU HB3  H   1.676   4.342  -5.179 1.00 . A A . 49 LEU HB3  1 1 
       14 31406 1 1 49 LEU HD11 H  -0.889   3.630  -7.046 1.00 . A A . 49 LEU HD11 1 1 
       14 31407 1 1 49 LEU HD12 H  -0.282   3.504  -8.694 1.00 . A A . 49 LEU HD12 1 1 
       14 31408 1 1 49 LEU HD13 H  -0.093   2.154  -7.581 1.00 . A A . 49 LEU HD13 1 1 
       14 31409 1 1 49 LEU HD21 H   2.172   5.723  -7.016 1.00 . A A . 49 LEU HD21 1 1 
       14 31410 1 1 49 LEU HD22 H   1.109   5.570  -8.412 1.00 . A A . 49 LEU HD22 1 1 
       14 31411 1 1 49 LEU HD23 H   0.425   5.733  -6.798 1.00 . A A . 49 LEU HD23 1 1 
       14 31412 1 1 49 LEU HG   H   2.037   3.369  -7.815 1.00 . A A . 49 LEU HG   1 1 
       14 31413 1 1 49 LEU N    N   2.309   1.185  -6.280 1.00 . A A . 49 LEU N    1 1 
       14 31414 1 1 49 LEU O    O   3.046   1.114  -3.683 1.00 . A A . 49 LEU O    1 1 
       14 31415 1 1 50 CYS C    C   2.553   4.170  -1.134 1.00 . A A . 50 CYS C    1 1 
       14 31416 1 1 50 CYS CA   C   3.411   3.187  -1.938 1.00 . A A . 50 CYS CA   1 1 
       14 31417 1 1 50 CYS CB   C   4.888   3.494  -1.704 1.00 . A A . 50 CYS CB   1 1 
       14 31418 1 1 50 CYS H    H   3.032   4.205  -3.806 1.00 . A A . 50 CYS H    1 1 
       14 31419 1 1 50 CYS HA   H   3.200   2.182  -1.613 1.00 . A A . 50 CYS HA   1 1 
       14 31420 1 1 50 CYS HB2  H   5.151   4.355  -2.302 1.00 . A A . 50 CYS HB2  1 1 
       14 31421 1 1 50 CYS HB3  H   5.015   3.765  -0.667 1.00 . A A . 50 CYS HB3  1 1 
       14 31422 1 1 50 CYS N    N   3.111   3.317  -3.397 1.00 . A A . 50 CYS N    1 1 
       14 31423 1 1 50 CYS O    O   2.446   5.330  -1.482 1.00 . A A . 50 CYS O    1 1 
       14 31424 1 1 50 CYS SG   S   6.078   2.183  -2.079 1.00 . A A . 50 CYS SG   1 1 
       14 31425 1 1 51 LEU C    C   1.781   4.859   2.114 1.00 . A A . 51 LEU C    1 1 
       14 31426 1 1 51 LEU CA   C   1.099   4.568   0.774 1.00 . A A . 51 LEU CA   1 1 
       14 31427 1 1 51 LEU CB   C  -0.236   3.869   1.031 1.00 . A A . 51 LEU CB   1 1 
       14 31428 1 1 51 LEU CD1  C  -2.155   2.697  -0.048 1.00 . A A . 51 LEU CD1  1 1 
       14 31429 1 1 51 LEU CD2  C  -0.927   4.480  -1.286 1.00 . A A . 51 LEU CD2  1 1 
       14 31430 1 1 51 LEU CG   C  -0.782   3.327  -0.292 1.00 . A A . 51 LEU CG   1 1 
       14 31431 1 1 51 LEU H    H   2.084   2.738   0.169 1.00 . A A . 51 LEU H    1 1 
       14 31432 1 1 51 LEU HA   H   0.919   5.496   0.259 1.00 . A A . 51 LEU HA   1 1 
       14 31433 1 1 51 LEU HB2  H  -0.091   3.053   1.724 1.00 . A A . 51 LEU HB2  1 1 
       14 31434 1 1 51 LEU HB3  H  -0.939   4.571   1.452 1.00 . A A . 51 LEU HB3  1 1 
       14 31435 1 1 51 LEU HD11 H  -2.115   2.059   0.822 1.00 . A A . 51 LEU HD11 1 1 
       14 31436 1 1 51 LEU HD12 H  -2.889   3.473   0.114 1.00 . A A . 51 LEU HD12 1 1 
       14 31437 1 1 51 LEU HD13 H  -2.444   2.108  -0.906 1.00 . A A . 51 LEU HD13 1 1 
       14 31438 1 1 51 LEU HD21 H  -1.245   5.372  -0.766 1.00 . A A . 51 LEU HD21 1 1 
       14 31439 1 1 51 LEU HD22 H   0.021   4.668  -1.768 1.00 . A A . 51 LEU HD22 1 1 
       14 31440 1 1 51 LEU HD23 H  -1.662   4.225  -2.036 1.00 . A A . 51 LEU HD23 1 1 
       14 31441 1 1 51 LEU HG   H  -0.105   2.586  -0.689 1.00 . A A . 51 LEU HG   1 1 
       14 31442 1 1 51 LEU N    N   1.962   3.681  -0.071 1.00 . A A . 51 LEU N    1 1 
       14 31443 1 1 51 LEU O    O   2.697   4.165   2.512 1.00 . A A . 51 LEU O    1 1 
       14 31444 1 1 52 ASP C    C   0.839   6.073   5.226 1.00 . A A . 52 ASP C    1 1 
       14 31445 1 1 52 ASP CA   C   1.904   6.258   4.102 1.00 . A A . 52 ASP CA   1 1 
       14 31446 1 1 52 ASP CB   C   2.310   7.731   4.054 1.00 . A A . 52 ASP CB   1 1 
       14 31447 1 1 52 ASP CG   C   3.401   7.987   5.095 1.00 . A A . 52 ASP CG   1 1 
       14 31448 1 1 52 ASP H    H   0.569   6.411   2.411 1.00 . A A . 52 ASP H    1 1 
       14 31449 1 1 52 ASP HA   H   2.768   5.666   4.279 1.00 . A A . 52 ASP HA   1 1 
       14 31450 1 1 52 ASP HB2  H   2.687   7.975   3.073 1.00 . A A . 52 ASP HB2  1 1 
       14 31451 1 1 52 ASP HB3  H   1.455   8.354   4.272 1.00 . A A . 52 ASP HB3  1 1 
       14 31452 1 1 52 ASP N    N   1.311   5.888   2.780 1.00 . A A . 52 ASP N    1 1 
       14 31453 1 1 52 ASP O    O  -0.192   6.716   5.186 1.00 . A A . 52 ASP O    1 1 
       14 31454 1 1 52 ASP OD1  O   3.159   7.622   6.233 1.00 . A A . 52 ASP OD1  1 1 
       14 31455 1 1 52 ASP OD2  O   4.414   8.533   4.692 1.00 . A A . 52 ASP OD2  1 1 
       14 31456 1 1 53 PRO C    C  -0.061   6.282   8.112 1.00 . A A . 53 PRO C    1 1 
       14 31457 1 1 53 PRO CA   C   0.117   4.997   7.295 1.00 . A A . 53 PRO CA   1 1 
       14 31458 1 1 53 PRO CB   C   0.710   3.891   8.176 1.00 . A A . 53 PRO CB   1 1 
       14 31459 1 1 53 PRO CD   C   2.316   4.381   6.329 1.00 . A A . 53 PRO CD   1 1 
       14 31460 1 1 53 PRO CG   C   2.115   3.543   7.602 1.00 . A A . 53 PRO CG   1 1 
       14 31461 1 1 53 PRO HA   H  -0.825   4.674   6.893 1.00 . A A . 53 PRO HA   1 1 
       14 31462 1 1 53 PRO HB2  H   0.803   4.241   9.193 1.00 . A A . 53 PRO HB2  1 1 
       14 31463 1 1 53 PRO HB3  H   0.074   3.019   8.150 1.00 . A A . 53 PRO HB3  1 1 
       14 31464 1 1 53 PRO HD2  H   3.185   5.016   6.433 1.00 . A A . 53 PRO HD2  1 1 
       14 31465 1 1 53 PRO HD3  H   2.420   3.736   5.468 1.00 . A A . 53 PRO HD3  1 1 
       14 31466 1 1 53 PRO HG2  H   2.879   3.784   8.327 1.00 . A A . 53 PRO HG2  1 1 
       14 31467 1 1 53 PRO HG3  H   2.167   2.493   7.363 1.00 . A A . 53 PRO HG3  1 1 
       14 31468 1 1 53 PRO N    N   1.092   5.202   6.212 1.00 . A A . 53 PRO N    1 1 
       14 31469 1 1 53 PRO O    O  -0.919   6.363   8.970 1.00 . A A . 53 PRO O    1 1 
       14 31470 1 1 54 LYS C    C  -0.540   9.369   8.109 1.00 . A A . 54 LYS C    1 1 
       14 31471 1 1 54 LYS CA   C   0.660   8.536   8.580 1.00 . A A . 54 LYS CA   1 1 
       14 31472 1 1 54 LYS CB   C   1.946   9.335   8.371 1.00 . A A . 54 LYS CB   1 1 
       14 31473 1 1 54 LYS CD   C   3.407  11.118   9.327 1.00 . A A . 54 LYS CD   1 1 
       14 31474 1 1 54 LYS CE   C   3.041  12.586   9.095 1.00 . A A . 54 LYS CE   1 1 
       14 31475 1 1 54 LYS CG   C   2.126  10.309   9.538 1.00 . A A . 54 LYS CG   1 1 
       14 31476 1 1 54 LYS H    H   1.425   7.151   7.131 1.00 . A A . 54 LYS H    1 1 
       14 31477 1 1 54 LYS HA   H   0.552   8.316   9.620 1.00 . A A . 54 LYS HA   1 1 
       14 31478 1 1 54 LYS HB2  H   2.790   8.662   8.328 1.00 . A A . 54 LYS HB2  1 1 
       14 31479 1 1 54 LYS HB3  H   1.885   9.886   7.444 1.00 . A A . 54 LYS HB3  1 1 
       14 31480 1 1 54 LYS HD2  H   4.036  11.034  10.201 1.00 . A A . 54 LYS HD2  1 1 
       14 31481 1 1 54 LYS HD3  H   3.940  10.736   8.470 1.00 . A A . 54 LYS HD3  1 1 
       14 31482 1 1 54 LYS HE2  H   2.339  12.660   8.278 1.00 . A A . 54 LYS HE2  1 1 
       14 31483 1 1 54 LYS HE3  H   2.588  12.992   9.988 1.00 . A A . 54 LYS HE3  1 1 
       14 31484 1 1 54 LYS HG2  H   1.278  10.977   9.586 1.00 . A A . 54 LYS HG2  1 1 
       14 31485 1 1 54 LYS HG3  H   2.194   9.757  10.464 1.00 . A A . 54 LYS HG3  1 1 
       14 31486 1 1 54 LYS HZ1  H   5.087  12.954   9.224 1.00 . A A . 54 LYS HZ1  1 1 
       14 31487 1 1 54 LYS HZ2  H   4.398  13.386   7.734 1.00 . A A . 54 LYS HZ2  1 1 
       14 31488 1 1 54 LYS HZ3  H   4.138  14.357   9.102 1.00 . A A . 54 LYS HZ3  1 1 
       14 31489 1 1 54 LYS N    N   0.754   7.259   7.826 1.00 . A A . 54 LYS N    1 1 
       14 31490 1 1 54 LYS NZ   N   4.258  13.381   8.763 1.00 . A A . 54 LYS NZ   1 1 
       14 31491 1 1 54 LYS O    O  -0.842  10.392   8.692 1.00 . A A . 54 LYS O    1 1 
       14 31492 1 1 55 GLU C    C  -3.687   8.991   6.954 1.00 . A A . 55 GLU C    1 1 
       14 31493 1 1 55 GLU CA   C  -2.379   9.686   6.556 1.00 . A A . 55 GLU CA   1 1 
       14 31494 1 1 55 GLU CB   C  -2.295   9.792   5.036 1.00 . A A . 55 GLU CB   1 1 
       14 31495 1 1 55 GLU CD   C  -1.503  12.114   4.572 1.00 . A A . 55 GLU CD   1 1 
       14 31496 1 1 55 GLU CG   C  -1.081  10.646   4.658 1.00 . A A . 55 GLU CG   1 1 
       14 31497 1 1 55 GLU H    H  -0.927   8.078   6.632 1.00 . A A . 55 GLU H    1 1 
       14 31498 1 1 55 GLU HA   H  -2.369  10.678   6.976 1.00 . A A . 55 GLU HA   1 1 
       14 31499 1 1 55 GLU HB2  H  -2.199   8.811   4.603 1.00 . A A . 55 GLU HB2  1 1 
       14 31500 1 1 55 GLU HB3  H  -3.189  10.256   4.663 1.00 . A A . 55 GLU HB3  1 1 
       14 31501 1 1 55 GLU HG2  H  -0.311  10.540   5.408 1.00 . A A . 55 GLU HG2  1 1 
       14 31502 1 1 55 GLU HG3  H  -0.694  10.329   3.702 1.00 . A A . 55 GLU HG3  1 1 
       14 31503 1 1 55 GLU N    N  -1.199   8.916   7.067 1.00 . A A . 55 GLU N    1 1 
       14 31504 1 1 55 GLU O    O  -3.804   7.786   6.875 1.00 . A A . 55 GLU O    1 1 
       14 31505 1 1 55 GLU OE1  O  -2.398  12.465   5.324 1.00 . A A . 55 GLU OE1  1 1 
       14 31506 1 1 55 GLU OE2  O  -0.906  12.802   3.759 1.00 . A A . 55 GLU OE2  1 1 
       14 31507 1 1 56 ASN C    C  -6.693   8.564   6.600 1.00 . A A . 56 ASN C    1 1 
       14 31508 1 1 56 ASN CA   C  -5.948   9.179   7.791 1.00 . A A . 56 ASN CA   1 1 
       14 31509 1 1 56 ASN CB   C  -6.811  10.273   8.416 1.00 . A A . 56 ASN CB   1 1 
       14 31510 1 1 56 ASN CG   C  -6.028  10.950   9.542 1.00 . A A . 56 ASN CG   1 1 
       14 31511 1 1 56 ASN H    H  -4.512  10.742   7.396 1.00 . A A . 56 ASN H    1 1 
       14 31512 1 1 56 ASN HA   H  -5.765   8.413   8.527 1.00 . A A . 56 ASN HA   1 1 
       14 31513 1 1 56 ASN HB2  H  -7.069  11.008   7.668 1.00 . A A . 56 ASN HB2  1 1 
       14 31514 1 1 56 ASN HB3  H  -7.715   9.840   8.820 1.00 . A A . 56 ASN HB3  1 1 
       14 31515 1 1 56 ASN HD21 H  -5.565   9.235  10.427 1.00 . A A . 56 ASN HD21 1 1 
       14 31516 1 1 56 ASN HD22 H  -4.970  10.629  11.191 1.00 . A A . 56 ASN HD22 1 1 
       14 31517 1 1 56 ASN N    N  -4.645   9.772   7.366 1.00 . A A . 56 ASN N    1 1 
       14 31518 1 1 56 ASN ND2  N  -5.476  10.210  10.463 1.00 . A A . 56 ASN ND2  1 1 
       14 31519 1 1 56 ASN O    O  -7.234   7.481   6.704 1.00 . A A . 56 ASN O    1 1 
       14 31520 1 1 56 ASN OD1  O  -5.912  12.159   9.592 1.00 . A A . 56 ASN OD1  1 1 
       14 31521 1 1 57 TRP C    C  -6.856   7.345   3.913 1.00 . A A . 57 TRP C    1 1 
       14 31522 1 1 57 TRP CA   C  -7.439   8.702   4.314 1.00 . A A . 57 TRP CA   1 1 
       14 31523 1 1 57 TRP CB   C  -7.365   9.681   3.132 1.00 . A A . 57 TRP CB   1 1 
       14 31524 1 1 57 TRP CD1  C  -5.169  10.941   3.134 1.00 . A A . 57 TRP CD1  1 1 
       14 31525 1 1 57 TRP CD2  C  -5.228   9.170   1.861 1.00 . A A . 57 TRP CD2  1 1 
       14 31526 1 1 57 TRP CE2  C  -3.957   9.685   1.663 1.00 . A A . 57 TRP CE2  1 1 
       14 31527 1 1 57 TRP CE3  C  -5.609   8.020   1.191 1.00 . A A . 57 TRP CE3  1 1 
       14 31528 1 1 57 TRP CG   C  -5.907   9.918   2.715 1.00 . A A . 57 TRP CG   1 1 
       14 31529 1 1 57 TRP CH2  C  -3.462   7.912   0.139 1.00 . A A . 57 TRP CH2  1 1 
       14 31530 1 1 57 TRP CZ2  C  -3.078   9.057   0.802 1.00 . A A . 57 TRP CZ2  1 1 
       14 31531 1 1 57 TRP CZ3  C  -4.726   7.393   0.333 1.00 . A A . 57 TRP CZ3  1 1 
       14 31532 1 1 57 TRP H    H  -6.254  10.123   5.436 1.00 . A A . 57 TRP H    1 1 
       14 31533 1 1 57 TRP HA   H  -8.473   8.565   4.584 1.00 . A A . 57 TRP HA   1 1 
       14 31534 1 1 57 TRP HB2  H  -7.912   9.278   2.295 1.00 . A A . 57 TRP HB2  1 1 
       14 31535 1 1 57 TRP HB3  H  -7.806  10.624   3.419 1.00 . A A . 57 TRP HB3  1 1 
       14 31536 1 1 57 TRP HD1  H  -5.451  11.730   3.816 1.00 . A A . 57 TRP HD1  1 1 
       14 31537 1 1 57 TRP HE1  H  -3.238  11.378   2.618 1.00 . A A . 57 TRP HE1  1 1 
       14 31538 1 1 57 TRP HE3  H  -6.597   7.616   1.332 1.00 . A A . 57 TRP HE3  1 1 
       14 31539 1 1 57 TRP HH2  H  -2.774   7.420  -0.531 1.00 . A A . 57 TRP HH2  1 1 
       14 31540 1 1 57 TRP HZ2  H  -2.089   9.464   0.651 1.00 . A A . 57 TRP HZ2  1 1 
       14 31541 1 1 57 TRP HZ3  H  -5.026   6.495  -0.187 1.00 . A A . 57 TRP HZ3  1 1 
       14 31542 1 1 57 TRP N    N  -6.710   9.257   5.492 1.00 . A A . 57 TRP N    1 1 
       14 31543 1 1 57 TRP NE1  N  -4.003  10.779   2.489 1.00 . A A . 57 TRP NE1  1 1 
       14 31544 1 1 57 TRP O    O  -7.495   6.577   3.227 1.00 . A A . 57 TRP O    1 1 
       14 31545 1 1 58 VAL C    C  -5.632   4.662   4.896 1.00 . A A . 58 VAL C    1 1 
       14 31546 1 1 58 VAL CA   C  -5.055   5.751   3.999 1.00 . A A . 58 VAL CA   1 1 
       14 31547 1 1 58 VAL CB   C  -3.535   5.826   4.185 1.00 . A A . 58 VAL CB   1 1 
       14 31548 1 1 58 VAL CG1  C  -2.976   4.430   4.468 1.00 . A A . 58 VAL CG1  1 1 
       14 31549 1 1 58 VAL CG2  C  -2.898   6.369   2.913 1.00 . A A . 58 VAL CG2  1 1 
       14 31550 1 1 58 VAL H    H  -5.173   7.705   4.919 1.00 . A A . 58 VAL H    1 1 
       14 31551 1 1 58 VAL HA   H  -5.287   5.522   2.972 1.00 . A A . 58 VAL HA   1 1 
       14 31552 1 1 58 VAL HB   H  -3.304   6.478   5.010 1.00 . A A . 58 VAL HB   1 1 
       14 31553 1 1 58 VAL HG11 H  -3.461   3.706   3.833 1.00 . A A . 58 VAL HG11 1 1 
       14 31554 1 1 58 VAL HG12 H  -1.913   4.418   4.272 1.00 . A A . 58 VAL HG12 1 1 
       14 31555 1 1 58 VAL HG13 H  -3.148   4.169   5.503 1.00 . A A . 58 VAL HG13 1 1 
       14 31556 1 1 58 VAL HG21 H  -3.135   5.725   2.080 1.00 . A A . 58 VAL HG21 1 1 
       14 31557 1 1 58 VAL HG22 H  -3.277   7.356   2.719 1.00 . A A . 58 VAL HG22 1 1 
       14 31558 1 1 58 VAL HG23 H  -1.826   6.417   3.034 1.00 . A A . 58 VAL HG23 1 1 
       14 31559 1 1 58 VAL N    N  -5.663   7.066   4.356 1.00 . A A . 58 VAL N    1 1 
       14 31560 1 1 58 VAL O    O  -5.807   3.539   4.478 1.00 . A A . 58 VAL O    1 1 
       14 31561 1 1 59 GLN C    C  -7.937   3.717   6.678 1.00 . A A . 59 GLN C    1 1 
       14 31562 1 1 59 GLN CA   C  -6.485   4.024   7.050 1.00 . A A . 59 GLN CA   1 1 
       14 31563 1 1 59 GLN CB   C  -6.433   4.595   8.468 1.00 . A A . 59 GLN CB   1 1 
       14 31564 1 1 59 GLN CD   C  -7.148   4.017  10.787 1.00 . A A . 59 GLN CD   1 1 
       14 31565 1 1 59 GLN CG   C  -6.601   3.456   9.473 1.00 . A A . 59 GLN CG   1 1 
       14 31566 1 1 59 GLN H    H  -5.755   5.944   6.404 1.00 . A A . 59 GLN H    1 1 
       14 31567 1 1 59 GLN HA   H  -5.902   3.120   7.009 1.00 . A A . 59 GLN HA   1 1 
       14 31568 1 1 59 GLN HB2  H  -5.483   5.087   8.628 1.00 . A A . 59 GLN HB2  1 1 
       14 31569 1 1 59 GLN HB3  H  -7.229   5.313   8.598 1.00 . A A . 59 GLN HB3  1 1 
       14 31570 1 1 59 GLN HE21 H  -8.561   2.632  10.938 1.00 . A A . 59 GLN HE21 1 1 
       14 31571 1 1 59 GLN HE22 H  -8.525   3.772  12.195 1.00 . A A . 59 GLN HE22 1 1 
       14 31572 1 1 59 GLN HG2  H  -7.292   2.722   9.085 1.00 . A A . 59 GLN HG2  1 1 
       14 31573 1 1 59 GLN HG3  H  -5.646   2.985   9.657 1.00 . A A . 59 GLN HG3  1 1 
       14 31574 1 1 59 GLN N    N  -5.915   5.023   6.111 1.00 . A A . 59 GLN N    1 1 
       14 31575 1 1 59 GLN NE2  N  -8.162   3.424  11.354 1.00 . A A . 59 GLN NE2  1 1 
       14 31576 1 1 59 GLN O    O  -8.454   2.672   7.007 1.00 . A A . 59 GLN O    1 1 
       14 31577 1 1 59 GLN OE1  O  -6.658   5.001  11.307 1.00 . A A . 59 GLN OE1  1 1 
       14 31578 1 1 60 ARG C    C -10.111   3.653   4.273 1.00 . A A . 60 ARG C    1 1 
       14 31579 1 1 60 ARG CA   C  -9.990   4.410   5.605 1.00 . A A . 60 ARG CA   1 1 
       14 31580 1 1 60 ARG CB   C -10.687   5.764   5.485 1.00 . A A . 60 ARG CB   1 1 
       14 31581 1 1 60 ARG CD   C -12.895   6.920   5.465 1.00 . A A . 60 ARG CD   1 1 
       14 31582 1 1 60 ARG CG   C -12.195   5.571   5.652 1.00 . A A . 60 ARG CG   1 1 
       14 31583 1 1 60 ARG CZ   C -15.125   7.674   4.915 1.00 . A A . 60 ARG CZ   1 1 
       14 31584 1 1 60 ARG H    H  -8.101   5.449   5.716 1.00 . A A . 60 ARG H    1 1 
       14 31585 1 1 60 ARG HA   H -10.470   3.835   6.379 1.00 . A A . 60 ARG HA   1 1 
       14 31586 1 1 60 ARG HB2  H -10.319   6.431   6.250 1.00 . A A . 60 ARG HB2  1 1 
       14 31587 1 1 60 ARG HB3  H -10.481   6.192   4.515 1.00 . A A . 60 ARG HB3  1 1 
       14 31588 1 1 60 ARG HD2  H -12.730   7.543   6.333 1.00 . A A . 60 ARG HD2  1 1 
       14 31589 1 1 60 ARG HD3  H -12.507   7.417   4.587 1.00 . A A . 60 ARG HD3  1 1 
       14 31590 1 1 60 ARG HE   H -14.743   5.801   5.468 1.00 . A A . 60 ARG HE   1 1 
       14 31591 1 1 60 ARG HG2  H -12.557   4.869   4.914 1.00 . A A . 60 ARG HG2  1 1 
       14 31592 1 1 60 ARG HG3  H -12.406   5.187   6.640 1.00 . A A . 60 ARG HG3  1 1 
       14 31593 1 1 60 ARG HH11 H -13.575   8.882   4.530 1.00 . A A . 60 ARG HH11 1 1 
       14 31594 1 1 60 ARG HH12 H -15.143   9.558   4.234 1.00 . A A . 60 ARG HH12 1 1 
       14 31595 1 1 60 ARG HH21 H -16.810   6.638   5.233 1.00 . A A . 60 ARG HH21 1 1 
       14 31596 1 1 60 ARG HH22 H -17.022   8.252   4.643 1.00 . A A . 60 ARG HH22 1 1 
       14 31597 1 1 60 ARG N    N  -8.562   4.629   5.984 1.00 . A A . 60 ARG N    1 1 
       14 31598 1 1 60 ARG NE   N -14.359   6.687   5.295 1.00 . A A . 60 ARG NE   1 1 
       14 31599 1 1 60 ARG NH1  N -14.571   8.792   4.529 1.00 . A A . 60 ARG NH1  1 1 
       14 31600 1 1 60 ARG NH2  N -16.421   7.509   4.931 1.00 . A A . 60 ARG NH2  1 1 
       14 31601 1 1 60 ARG O    O -10.784   2.646   4.199 1.00 . A A . 60 ARG O    1 1 
       14 31602 1 1 61 VAL C    C  -9.001   2.031   2.055 1.00 . A A . 61 VAL C    1 1 
       14 31603 1 1 61 VAL CA   C  -9.573   3.450   1.934 1.00 . A A . 61 VAL CA   1 1 
       14 31604 1 1 61 VAL CB   C  -8.812   4.255   0.877 1.00 . A A . 61 VAL CB   1 1 
       14 31605 1 1 61 VAL CG1  C  -9.345   5.696   0.862 1.00 . A A . 61 VAL CG1  1 1 
       14 31606 1 1 61 VAL CG2  C  -7.323   4.259   1.224 1.00 . A A . 61 VAL CG2  1 1 
       14 31607 1 1 61 VAL H    H  -8.900   4.944   3.334 1.00 . A A . 61 VAL H    1 1 
       14 31608 1 1 61 VAL HA   H -10.612   3.387   1.656 1.00 . A A . 61 VAL HA   1 1 
       14 31609 1 1 61 VAL HB   H  -8.958   3.816  -0.091 1.00 . A A . 61 VAL HB   1 1 
       14 31610 1 1 61 VAL HG11 H  -9.329   6.102   1.861 1.00 . A A . 61 VAL HG11 1 1 
       14 31611 1 1 61 VAL HG12 H  -8.731   6.308   0.218 1.00 . A A . 61 VAL HG12 1 1 
       14 31612 1 1 61 VAL HG13 H -10.360   5.703   0.493 1.00 . A A . 61 VAL HG13 1 1 
       14 31613 1 1 61 VAL HG21 H  -7.198   4.363   2.292 1.00 . A A . 61 VAL HG21 1 1 
       14 31614 1 1 61 VAL HG22 H  -6.875   3.330   0.904 1.00 . A A . 61 VAL HG22 1 1 
       14 31615 1 1 61 VAL HG23 H  -6.829   5.079   0.726 1.00 . A A . 61 VAL HG23 1 1 
       14 31616 1 1 61 VAL N    N  -9.464   4.145   3.244 1.00 . A A . 61 VAL N    1 1 
       14 31617 1 1 61 VAL O    O  -9.502   1.099   1.452 1.00 . A A . 61 VAL O    1 1 
       14 31618 1 1 62 VAL C    C  -8.308  -0.300   3.912 1.00 . A A . 62 VAL C    1 1 
       14 31619 1 1 62 VAL CA   C  -7.380   0.536   3.027 1.00 . A A . 62 VAL CA   1 1 
       14 31620 1 1 62 VAL CB   C  -6.011   0.662   3.695 1.00 . A A . 62 VAL CB   1 1 
       14 31621 1 1 62 VAL CG1  C  -5.466  -0.736   3.993 1.00 . A A . 62 VAL CG1  1 1 
       14 31622 1 1 62 VAL CG2  C  -5.050   1.384   2.749 1.00 . A A . 62 VAL CG2  1 1 
       14 31623 1 1 62 VAL H    H  -7.591   2.667   3.307 1.00 . A A . 62 VAL H    1 1 
       14 31624 1 1 62 VAL HA   H  -7.270   0.058   2.067 1.00 . A A . 62 VAL HA   1 1 
       14 31625 1 1 62 VAL HB   H  -6.105   1.217   4.616 1.00 . A A . 62 VAL HB   1 1 
       14 31626 1 1 62 VAL HG11 H  -5.768  -1.418   3.213 1.00 . A A . 62 VAL HG11 1 1 
       14 31627 1 1 62 VAL HG12 H  -4.387  -0.704   4.039 1.00 . A A . 62 VAL HG12 1 1 
       14 31628 1 1 62 VAL HG13 H  -5.852  -1.084   4.939 1.00 . A A . 62 VAL HG13 1 1 
       14 31629 1 1 62 VAL HG21 H  -5.459   2.344   2.476 1.00 . A A . 62 VAL HG21 1 1 
       14 31630 1 1 62 VAL HG22 H  -4.099   1.531   3.239 1.00 . A A . 62 VAL HG22 1 1 
       14 31631 1 1 62 VAL HG23 H  -4.902   0.794   1.858 1.00 . A A . 62 VAL HG23 1 1 
       14 31632 1 1 62 VAL N    N  -7.971   1.892   2.843 1.00 . A A . 62 VAL N    1 1 
       14 31633 1 1 62 VAL O    O  -8.520  -1.470   3.663 1.00 . A A . 62 VAL O    1 1 
       14 31634 1 1 63 GLU C    C -10.911  -1.021   5.022 1.00 . A A . 63 GLU C    1 1 
       14 31635 1 1 63 GLU CA   C  -9.771  -0.414   5.836 1.00 . A A . 63 GLU CA   1 1 
       14 31636 1 1 63 GLU CB   C -10.353   0.558   6.864 1.00 . A A . 63 GLU CB   1 1 
       14 31637 1 1 63 GLU CD   C -11.848   0.577   8.862 1.00 . A A . 63 GLU CD   1 1 
       14 31638 1 1 63 GLU CG   C -11.594  -0.070   7.499 1.00 . A A . 63 GLU CG   1 1 
       14 31639 1 1 63 GLU H    H  -8.636   1.269   5.100 1.00 . A A . 63 GLU H    1 1 
       14 31640 1 1 63 GLU HA   H  -9.234  -1.196   6.343 1.00 . A A . 63 GLU HA   1 1 
       14 31641 1 1 63 GLU HB2  H  -9.620   0.763   7.627 1.00 . A A . 63 GLU HB2  1 1 
       14 31642 1 1 63 GLU HB3  H -10.623   1.482   6.376 1.00 . A A . 63 GLU HB3  1 1 
       14 31643 1 1 63 GLU HG2  H -12.452   0.089   6.862 1.00 . A A . 63 GLU HG2  1 1 
       14 31644 1 1 63 GLU HG3  H -11.441  -1.132   7.632 1.00 . A A . 63 GLU HG3  1 1 
       14 31645 1 1 63 GLU N    N  -8.844   0.325   4.931 1.00 . A A . 63 GLU N    1 1 
       14 31646 1 1 63 GLU O    O -11.365  -2.113   5.299 1.00 . A A . 63 GLU O    1 1 
       14 31647 1 1 63 GLU OE1  O -12.284   1.718   8.846 1.00 . A A . 63 GLU OE1  1 1 
       14 31648 1 1 63 GLU OE2  O -11.591  -0.104   9.841 1.00 . A A . 63 GLU OE2  1 1 
       14 31649 1 1 64 LYS C    C -11.984  -2.007   2.357 1.00 . A A . 64 LYS C    1 1 
       14 31650 1 1 64 LYS CA   C -12.461  -0.813   3.189 1.00 . A A . 64 LYS CA   1 1 
       14 31651 1 1 64 LYS CB   C -12.949   0.297   2.267 1.00 . A A . 64 LYS CB   1 1 
       14 31652 1 1 64 LYS CD   C -14.897   1.762   1.695 1.00 . A A . 64 LYS CD   1 1 
       14 31653 1 1 64 LYS CE   C -14.064   3.033   1.900 1.00 . A A . 64 LYS CE   1 1 
       14 31654 1 1 64 LYS CG   C -14.393   0.656   2.633 1.00 . A A . 64 LYS CG   1 1 
       14 31655 1 1 64 LYS H    H -10.949   0.582   3.840 1.00 . A A . 64 LYS H    1 1 
       14 31656 1 1 64 LYS HA   H -13.272  -1.126   3.826 1.00 . A A . 64 LYS HA   1 1 
       14 31657 1 1 64 LYS HB2  H -12.319   1.165   2.383 1.00 . A A . 64 LYS HB2  1 1 
       14 31658 1 1 64 LYS HB3  H -12.908  -0.039   1.243 1.00 . A A . 64 LYS HB3  1 1 
       14 31659 1 1 64 LYS HD2  H -14.808   1.434   0.670 1.00 . A A . 64 LYS HD2  1 1 
       14 31660 1 1 64 LYS HD3  H -15.934   1.971   1.909 1.00 . A A . 64 LYS HD3  1 1 
       14 31661 1 1 64 LYS HE2  H -13.678   3.059   2.908 1.00 . A A . 64 LYS HE2  1 1 
       14 31662 1 1 64 LYS HE3  H -13.236   3.039   1.207 1.00 . A A . 64 LYS HE3  1 1 
       14 31663 1 1 64 LYS HG2  H -15.018  -0.219   2.527 1.00 . A A . 64 LYS HG2  1 1 
       14 31664 1 1 64 LYS HG3  H -14.435   0.995   3.657 1.00 . A A . 64 LYS HG3  1 1 
       14 31665 1 1 64 LYS HZ1  H -15.775   4.173   2.224 1.00 . A A . 64 LYS HZ1  1 1 
       14 31666 1 1 64 LYS HZ2  H -14.371   5.092   1.963 1.00 . A A . 64 LYS HZ2  1 1 
       14 31667 1 1 64 LYS HZ3  H -15.133   4.316   0.658 1.00 . A A . 64 LYS HZ3  1 1 
       14 31668 1 1 64 LYS N    N -11.350  -0.296   4.031 1.00 . A A . 64 LYS N    1 1 
       14 31669 1 1 64 LYS NZ   N -14.899   4.245   1.668 1.00 . A A . 64 LYS NZ   1 1 
       14 31670 1 1 64 LYS O    O -12.704  -2.967   2.182 1.00 . A A . 64 LYS O    1 1 
       14 31671 1 1 65 PHE C    C -10.213  -4.339   1.905 1.00 . A A . 65 PHE C    1 1 
       14 31672 1 1 65 PHE CA   C -10.269  -3.075   1.047 1.00 . A A . 65 PHE CA   1 1 
       14 31673 1 1 65 PHE CB   C  -8.876  -2.766   0.527 1.00 . A A . 65 PHE CB   1 1 
       14 31674 1 1 65 PHE CD1  C  -8.971  -4.301  -1.489 1.00 . A A . 65 PHE CD1  1 1 
       14 31675 1 1 65 PHE CD2  C  -7.323  -4.744   0.180 1.00 . A A . 65 PHE CD2  1 1 
       14 31676 1 1 65 PHE CE1  C  -8.524  -5.386  -2.216 1.00 . A A . 65 PHE CE1  1 1 
       14 31677 1 1 65 PHE CE2  C  -6.881  -5.830  -0.551 1.00 . A A . 65 PHE CE2  1 1 
       14 31678 1 1 65 PHE CG   C  -8.375  -3.969  -0.283 1.00 . A A . 65 PHE CG   1 1 
       14 31679 1 1 65 PHE CZ   C  -7.480  -6.150  -1.747 1.00 . A A . 65 PHE CZ   1 1 
       14 31680 1 1 65 PHE H    H -10.228  -1.127   1.996 1.00 . A A . 65 PHE H    1 1 
       14 31681 1 1 65 PHE HA   H -10.920  -3.242   0.220 1.00 . A A . 65 PHE HA   1 1 
       14 31682 1 1 65 PHE HB2  H  -8.901  -1.889  -0.103 1.00 . A A . 65 PHE HB2  1 1 
       14 31683 1 1 65 PHE HB3  H  -8.220  -2.593   1.351 1.00 . A A . 65 PHE HB3  1 1 
       14 31684 1 1 65 PHE HD1  H  -9.792  -3.706  -1.862 1.00 . A A . 65 PHE HD1  1 1 
       14 31685 1 1 65 PHE HD2  H  -6.837  -4.492   1.113 1.00 . A A . 65 PHE HD2  1 1 
       14 31686 1 1 65 PHE HE1  H  -8.994  -5.635  -3.156 1.00 . A A . 65 PHE HE1  1 1 
       14 31687 1 1 65 PHE HE2  H  -6.071  -6.437  -0.177 1.00 . A A . 65 PHE HE2  1 1 
       14 31688 1 1 65 PHE HZ   H  -7.132  -7.004  -2.318 1.00 . A A . 65 PHE HZ   1 1 
       14 31689 1 1 65 PHE N    N -10.782  -1.928   1.854 1.00 . A A . 65 PHE N    1 1 
       14 31690 1 1 65 PHE O    O -10.403  -5.434   1.415 1.00 . A A . 65 PHE O    1 1 
       14 31691 1 1 66 LEU C    C -11.277  -5.915   4.324 1.00 . A A . 66 LEU C    1 1 
       14 31692 1 1 66 LEU CA   C  -9.877  -5.348   4.073 1.00 . A A . 66 LEU CA   1 1 
       14 31693 1 1 66 LEU CB   C  -9.245  -4.932   5.400 1.00 . A A . 66 LEU CB   1 1 
       14 31694 1 1 66 LEU CD1  C  -7.109  -3.912   6.190 1.00 . A A . 66 LEU CD1  1 1 
       14 31695 1 1 66 LEU CD2  C  -7.205  -6.346   5.650 1.00 . A A . 66 LEU CD2  1 1 
       14 31696 1 1 66 LEU CG   C  -7.722  -4.960   5.258 1.00 . A A . 66 LEU CG   1 1 
       14 31697 1 1 66 LEU H    H  -9.811  -3.259   3.529 1.00 . A A . 66 LEU H    1 1 
       14 31698 1 1 66 LEU HA   H  -9.266  -6.105   3.612 1.00 . A A . 66 LEU HA   1 1 
       14 31699 1 1 66 LEU HB2  H  -9.568  -3.934   5.657 1.00 . A A . 66 LEU HB2  1 1 
       14 31700 1 1 66 LEU HB3  H  -9.551  -5.615   6.178 1.00 . A A . 66 LEU HB3  1 1 
       14 31701 1 1 66 LEU HD11 H  -7.527  -4.015   7.180 1.00 . A A . 66 LEU HD11 1 1 
       14 31702 1 1 66 LEU HD12 H  -6.038  -4.051   6.239 1.00 . A A . 66 LEU HD12 1 1 
       14 31703 1 1 66 LEU HD13 H  -7.322  -2.922   5.815 1.00 . A A . 66 LEU HD13 1 1 
       14 31704 1 1 66 LEU HD21 H  -7.799  -7.106   5.165 1.00 . A A . 66 LEU HD21 1 1 
       14 31705 1 1 66 LEU HD22 H  -6.175  -6.451   5.342 1.00 . A A . 66 LEU HD22 1 1 
       14 31706 1 1 66 LEU HD23 H  -7.271  -6.471   6.720 1.00 . A A . 66 LEU HD23 1 1 
       14 31707 1 1 66 LEU HG   H  -7.447  -4.744   4.236 1.00 . A A . 66 LEU HG   1 1 
       14 31708 1 1 66 LEU N    N  -9.954  -4.163   3.173 1.00 . A A . 66 LEU N    1 1 
       14 31709 1 1 66 LEU O    O -11.505  -7.100   4.170 1.00 . A A . 66 LEU O    1 1 
       14 31710 1 1 67 LYS C    C -14.199  -6.060   3.659 1.00 . A A . 67 LYS C    1 1 
       14 31711 1 1 67 LYS CA   C -13.574  -5.547   4.965 1.00 . A A . 67 LYS CA   1 1 
       14 31712 1 1 67 LYS CB   C -14.412  -4.397   5.565 1.00 . A A . 67 LYS CB   1 1 
       14 31713 1 1 67 LYS CD   C -16.431  -4.302   4.025 1.00 . A A . 67 LYS CD   1 1 
       14 31714 1 1 67 LYS CE   C -17.621  -3.422   4.411 1.00 . A A . 67 LYS CE   1 1 
       14 31715 1 1 67 LYS CG   C -15.125  -3.598   4.451 1.00 . A A . 67 LYS CG   1 1 
       14 31716 1 1 67 LYS H    H -11.964  -4.114   4.819 1.00 . A A . 67 LYS H    1 1 
       14 31717 1 1 67 LYS HA   H -13.532  -6.357   5.673 1.00 . A A . 67 LYS HA   1 1 
       14 31718 1 1 67 LYS HB2  H -15.139  -4.800   6.254 1.00 . A A . 67 LYS HB2  1 1 
       14 31719 1 1 67 LYS HB3  H -13.757  -3.733   6.110 1.00 . A A . 67 LYS HB3  1 1 
       14 31720 1 1 67 LYS HD2  H -16.426  -4.452   2.956 1.00 . A A . 67 LYS HD2  1 1 
       14 31721 1 1 67 LYS HD3  H -16.518  -5.260   4.513 1.00 . A A . 67 LYS HD3  1 1 
       14 31722 1 1 67 LYS HE2  H -18.542  -3.952   4.216 1.00 . A A . 67 LYS HE2  1 1 
       14 31723 1 1 67 LYS HE3  H -17.569  -3.183   5.464 1.00 . A A . 67 LYS HE3  1 1 
       14 31724 1 1 67 LYS HG2  H -15.360  -2.611   4.819 1.00 . A A . 67 LYS HG2  1 1 
       14 31725 1 1 67 LYS HG3  H -14.474  -3.501   3.600 1.00 . A A . 67 LYS HG3  1 1 
       14 31726 1 1 67 LYS HZ1  H -17.048  -2.288   2.761 1.00 . A A . 67 LYS HZ1  1 1 
       14 31727 1 1 67 LYS HZ2  H -18.586  -1.901   3.367 1.00 . A A . 67 LYS HZ2  1 1 
       14 31728 1 1 67 LYS HZ3  H -17.194  -1.394   4.197 1.00 . A A . 67 LYS HZ3  1 1 
       14 31729 1 1 67 LYS N    N -12.188  -5.061   4.705 1.00 . A A . 67 LYS N    1 1 
       14 31730 1 1 67 LYS NZ   N -17.612  -2.156   3.624 1.00 . A A . 67 LYS NZ   1 1 
       14 31731 1 1 67 LYS O    O -15.070  -6.906   3.676 1.00 . A A . 67 LYS O    1 1 
       14 31732 1 1 68 ARG C    C -13.690  -7.351   0.869 1.00 . A A . 68 ARG C    1 1 
       14 31733 1 1 68 ARG CA   C -14.284  -5.991   1.245 1.00 . A A . 68 ARG CA   1 1 
       14 31734 1 1 68 ARG CB   C -13.933  -4.965   0.167 1.00 . A A . 68 ARG CB   1 1 
       14 31735 1 1 68 ARG CD   C -15.955  -4.329  -1.148 1.00 . A A . 68 ARG CD   1 1 
       14 31736 1 1 68 ARG CG   C -14.747  -5.266  -1.093 1.00 . A A . 68 ARG CG   1 1 
       14 31737 1 1 68 ARG CZ   C -16.534  -5.394  -3.237 1.00 . A A . 68 ARG CZ   1 1 
       14 31738 1 1 68 ARG H    H -13.024  -4.859   2.583 1.00 . A A . 68 ARG H    1 1 
       14 31739 1 1 68 ARG HA   H -15.354  -6.077   1.319 1.00 . A A . 68 ARG HA   1 1 
       14 31740 1 1 68 ARG HB2  H -14.167  -3.972   0.521 1.00 . A A . 68 ARG HB2  1 1 
       14 31741 1 1 68 ARG HB3  H -12.879  -5.023  -0.059 1.00 . A A . 68 ARG HB3  1 1 
       14 31742 1 1 68 ARG HD2  H -16.408  -4.257  -0.170 1.00 . A A . 68 ARG HD2  1 1 
       14 31743 1 1 68 ARG HD3  H -15.644  -3.347  -1.471 1.00 . A A . 68 ARG HD3  1 1 
       14 31744 1 1 68 ARG HE   H -17.908  -4.845  -1.908 1.00 . A A . 68 ARG HE   1 1 
       14 31745 1 1 68 ARG HG2  H -14.131  -5.116  -1.968 1.00 . A A . 68 ARG HG2  1 1 
       14 31746 1 1 68 ARG HG3  H -15.085  -6.292  -1.071 1.00 . A A . 68 ARG HG3  1 1 
       14 31747 1 1 68 ARG HH11 H -16.180  -3.605  -4.064 1.00 . A A . 68 ARG HH11 1 1 
       14 31748 1 1 68 ARG HH12 H -15.829  -4.976  -5.065 1.00 . A A . 68 ARG HH12 1 1 
       14 31749 1 1 68 ARG HH21 H -16.816  -7.275  -2.606 1.00 . A A . 68 ARG HH21 1 1 
       14 31750 1 1 68 ARG HH22 H -16.199  -7.109  -4.216 1.00 . A A . 68 ARG HH22 1 1 
       14 31751 1 1 68 ARG N    N -13.731  -5.539   2.553 1.00 . A A . 68 ARG N    1 1 
       14 31752 1 1 68 ARG NE   N -16.949  -4.876  -2.114 1.00 . A A . 68 ARG NE   1 1 
       14 31753 1 1 68 ARG NH1  N -16.151  -4.596  -4.197 1.00 . A A . 68 ARG NH1  1 1 
       14 31754 1 1 68 ARG NH2  N -16.515  -6.695  -3.364 1.00 . A A . 68 ARG NH2  1 1 
       14 31755 1 1 68 ARG O    O -14.400  -8.257   0.482 1.00 . A A . 68 ARG O    1 1 
       14 31756 1 1 69 ALA C    C -12.043  -9.797   1.736 1.00 . A A . 69 ALA C    1 1 
       14 31757 1 1 69 ALA CA   C -11.739  -8.759   0.652 1.00 . A A . 69 ALA CA   1 1 
       14 31758 1 1 69 ALA CB   C -10.227  -8.545   0.557 1.00 . A A . 69 ALA CB   1 1 
       14 31759 1 1 69 ALA H    H -11.858  -6.704   1.303 1.00 . A A . 69 ALA H    1 1 
       14 31760 1 1 69 ALA HA   H -12.110  -9.111  -0.295 1.00 . A A . 69 ALA HA   1 1 
       14 31761 1 1 69 ALA HB1  H  -9.912  -7.828   1.300 1.00 . A A . 69 ALA HB1  1 1 
       14 31762 1 1 69 ALA HB2  H  -9.715  -9.480   0.725 1.00 . A A . 69 ALA HB2  1 1 
       14 31763 1 1 69 ALA HB3  H  -9.973  -8.174  -0.425 1.00 . A A . 69 ALA HB3  1 1 
       14 31764 1 1 69 ALA N    N -12.394  -7.463   0.991 1.00 . A A . 69 ALA N    1 1 
       14 31765 1 1 69 ALA O    O -11.904 -10.984   1.522 1.00 . A A . 69 ALA O    1 1 
       14 31766 1 1 70 GLU C    C -14.218 -10.763   3.865 1.00 . A A . 70 GLU C    1 1 
       14 31767 1 1 70 GLU CA   C -12.775 -10.263   3.994 1.00 . A A . 70 GLU CA   1 1 
       14 31768 1 1 70 GLU CB   C -12.607  -9.533   5.326 1.00 . A A . 70 GLU CB   1 1 
       14 31769 1 1 70 GLU CD   C -12.097 -10.237   7.667 1.00 . A A . 70 GLU CD   1 1 
       14 31770 1 1 70 GLU CG   C -13.021 -10.464   6.467 1.00 . A A . 70 GLU CG   1 1 
       14 31771 1 1 70 GLU H    H -12.556  -8.358   3.007 1.00 . A A . 70 GLU H    1 1 
       14 31772 1 1 70 GLU HA   H -12.101 -11.101   3.959 1.00 . A A . 70 GLU HA   1 1 
       14 31773 1 1 70 GLU HB2  H -11.576  -9.238   5.451 1.00 . A A . 70 GLU HB2  1 1 
       14 31774 1 1 70 GLU HB3  H -13.230  -8.652   5.334 1.00 . A A . 70 GLU HB3  1 1 
       14 31775 1 1 70 GLU HG2  H -14.041 -10.257   6.757 1.00 . A A . 70 GLU HG2  1 1 
       14 31776 1 1 70 GLU HG3  H -12.944 -11.493   6.147 1.00 . A A . 70 GLU HG3  1 1 
       14 31777 1 1 70 GLU N    N -12.455  -9.323   2.881 1.00 . A A . 70 GLU N    1 1 
       14 31778 1 1 70 GLU O    O -14.498 -11.926   4.082 1.00 . A A . 70 GLU O    1 1 
       14 31779 1 1 70 GLU OE1  O -11.046 -10.854   7.664 1.00 . A A . 70 GLU OE1  1 1 
       14 31780 1 1 70 GLU OE2  O -12.499  -9.459   8.518 1.00 . A A . 70 GLU OE2  1 1 
       14 31781 1 1 71 ASN C    C -16.721 -11.154   2.135 1.00 . A A . 71 ASN C    1 1 
       14 31782 1 1 71 ASN CA   C -16.533 -10.267   3.369 1.00 . A A . 71 ASN CA   1 1 
       14 31783 1 1 71 ASN CB   C -17.386  -9.007   3.228 1.00 . A A . 71 ASN CB   1 1 
       14 31784 1 1 71 ASN CG   C -18.862  -9.400   3.160 1.00 . A A . 71 ASN CG   1 1 
       14 31785 1 1 71 ASN H    H -14.826  -8.944   3.347 1.00 . A A . 71 ASN H    1 1 
       14 31786 1 1 71 ASN HA   H -16.843 -10.808   4.245 1.00 . A A . 71 ASN HA   1 1 
       14 31787 1 1 71 ASN HB2  H -17.227  -8.361   4.078 1.00 . A A . 71 ASN HB2  1 1 
       14 31788 1 1 71 ASN HB3  H -17.114  -8.482   2.323 1.00 . A A . 71 ASN HB3  1 1 
       14 31789 1 1 71 ASN HD21 H -18.523 -11.275   3.722 1.00 . A A . 71 ASN HD21 1 1 
       14 31790 1 1 71 ASN HD22 H -20.148 -10.891   3.420 1.00 . A A . 71 ASN HD22 1 1 
       14 31791 1 1 71 ASN N    N -15.101  -9.870   3.514 1.00 . A A . 71 ASN N    1 1 
       14 31792 1 1 71 ASN ND2  N -19.207 -10.623   3.458 1.00 . A A . 71 ASN ND2  1 1 
       14 31793 1 1 71 ASN O    O -17.497 -12.089   2.154 1.00 . A A . 71 ASN O    1 1 
       14 31794 1 1 71 ASN OD1  O -19.715  -8.597   2.835 1.00 . A A . 71 ASN OD1  1 1 
       14 31795 1 1 72 SER C    C -15.674 -13.095   0.107 1.00 . A A . 72 SER C    1 1 
       14 31796 1 1 72 SER CA   C -16.142 -11.660  -0.155 1.00 . A A . 72 SER CA   1 1 
       14 31797 1 1 72 SER CB   C -15.288 -11.036  -1.258 1.00 . A A . 72 SER CB   1 1 
       14 31798 1 1 72 SER H    H -15.397 -10.078   1.115 1.00 . A A . 72 SER H    1 1 
       14 31799 1 1 72 SER HA   H -17.172 -11.671  -0.467 1.00 . A A . 72 SER HA   1 1 
       14 31800 1 1 72 SER HB2  H -15.466  -9.974  -1.328 1.00 . A A . 72 SER HB2  1 1 
       14 31801 1 1 72 SER HB3  H -14.239 -11.233  -1.089 1.00 . A A . 72 SER HB3  1 1 
       14 31802 1 1 72 SER HG   H -15.166 -12.454  -2.585 1.00 . A A . 72 SER HG   1 1 
       14 31803 1 1 72 SER N    N -16.011 -10.841   1.087 1.00 . A A . 72 SER N    1 1 
       14 31804 1 1 72 SER O    O -16.285 -13.977  -0.473 1.00 . A A . 72 SER O    1 1 
       14 31805 1 1 72 SER OXT  O -14.732 -13.226   0.873 1.00 . A A . 72 SER OXT  1 1 
       14 31806 1 1 72 SER OG   O -15.725 -11.686  -2.444 1.00 . A A . 72 SER OG   1 1 
       14 31807 2 1  2 ALA C    C  -3.619 -17.529 -21.707 1.00 . B B .  2 ALA C    1 1 
       14 31808 2 1  2 ALA CA   C  -2.285 -17.070 -21.110 1.00 . B B .  2 ALA CA   1 1 
       14 31809 2 1  2 ALA CB   C  -2.389 -15.594 -20.721 1.00 . B B .  2 ALA CB   1 1 
       14 31810 2 1  2 ALA HA   H  -2.073 -17.655 -20.231 1.00 . B B .  2 ALA HA   1 1 
       14 31811 2 1  2 ALA HB1  H  -1.511 -15.064 -21.057 1.00 . B B .  2 ALA HB1  1 1 
       14 31812 2 1  2 ALA HB2  H  -3.264 -15.156 -21.178 1.00 . B B .  2 ALA HB2  1 1 
       14 31813 2 1  2 ALA HB3  H  -2.469 -15.504 -19.646 1.00 . B B .  2 ALA HB3  1 1 
       14 31814 2 1  2 ALA N    N  -1.194 -17.278 -22.109 1.00 . B B .  2 ALA N    1 1 
       14 31815 2 1  2 ALA O    O  -4.037 -17.049 -22.740 1.00 . B B .  2 ALA O    1 1 
       14 31816 2 1  3 LYS C    C  -6.419 -19.492 -20.397 1.00 . B B .  3 LYS C    1 1 
       14 31817 2 1  3 LYS CA   C  -5.568 -18.954 -21.553 1.00 . B B .  3 LYS CA   1 1 
       14 31818 2 1  3 LYS CB   C  -5.313 -20.076 -22.559 1.00 . B B .  3 LYS CB   1 1 
       14 31819 2 1  3 LYS CD   C  -3.758 -21.947 -23.130 1.00 . B B .  3 LYS CD   1 1 
       14 31820 2 1  3 LYS CE   C  -3.937 -21.626 -24.615 1.00 . B B .  3 LYS CE   1 1 
       14 31821 2 1  3 LYS CG   C  -3.921 -20.663 -22.312 1.00 . B B .  3 LYS CG   1 1 
       14 31822 2 1  3 LYS H    H  -3.886 -18.807 -20.205 1.00 . B B .  3 LYS H    1 1 
       14 31823 2 1  3 LYS HA   H  -6.094 -18.152 -22.041 1.00 . B B .  3 LYS HA   1 1 
       14 31824 2 1  3 LYS HB2  H  -6.059 -20.848 -22.438 1.00 . B B .  3 LYS HB2  1 1 
       14 31825 2 1  3 LYS HB3  H  -5.369 -19.684 -23.564 1.00 . B B .  3 LYS HB3  1 1 
       14 31826 2 1  3 LYS HD2  H  -2.775 -22.359 -22.965 1.00 . B B .  3 LYS HD2  1 1 
       14 31827 2 1  3 LYS HD3  H  -4.501 -22.669 -22.824 1.00 . B B .  3 LYS HD3  1 1 
       14 31828 2 1  3 LYS HE2  H  -3.578 -20.628 -24.815 1.00 . B B .  3 LYS HE2  1 1 
       14 31829 2 1  3 LYS HE3  H  -3.370 -22.330 -25.209 1.00 . B B .  3 LYS HE3  1 1 
       14 31830 2 1  3 LYS HG2  H  -3.168 -19.947 -22.607 1.00 . B B .  3 LYS HG2  1 1 
       14 31831 2 1  3 LYS HG3  H  -3.804 -20.886 -21.262 1.00 . B B .  3 LYS HG3  1 1 
       14 31832 2 1  3 LYS HZ1  H  -5.948 -21.893 -24.150 1.00 . B B .  3 LYS HZ1  1 1 
       14 31833 2 1  3 LYS HZ2  H  -5.671 -20.815 -25.431 1.00 . B B .  3 LYS HZ2  1 1 
       14 31834 2 1  3 LYS HZ3  H  -5.508 -22.488 -25.678 1.00 . B B .  3 LYS HZ3  1 1 
       14 31835 2 1  3 LYS N    N  -4.260 -18.451 -21.038 1.00 . B B .  3 LYS N    1 1 
       14 31836 2 1  3 LYS NZ   N  -5.374 -21.712 -24.998 1.00 . B B .  3 LYS NZ   1 1 
       14 31837 2 1  3 LYS O    O  -7.583 -19.161 -20.275 1.00 . B B .  3 LYS O    1 1 
       14 31838 2 1  4 GLU C    C  -5.832 -20.563 -17.101 1.00 . B B .  4 GLU C    1 1 
       14 31839 2 1  4 GLU CA   C  -6.553 -20.897 -18.413 1.00 . B B .  4 GLU CA   1 1 
       14 31840 2 1  4 GLU CB   C  -6.624 -22.415 -18.582 1.00 . B B .  4 GLU CB   1 1 
       14 31841 2 1  4 GLU CD   C  -7.892 -24.181 -19.813 1.00 . B B .  4 GLU CD   1 1 
       14 31842 2 1  4 GLU CG   C  -7.379 -22.741 -19.875 1.00 . B B .  4 GLU CG   1 1 
       14 31843 2 1  4 GLU H    H  -4.867 -20.541 -19.720 1.00 . B B .  4 GLU H    1 1 
       14 31844 2 1  4 GLU HA   H  -7.551 -20.496 -18.382 1.00 . B B .  4 GLU HA   1 1 
       14 31845 2 1  4 GLU HB2  H  -5.625 -22.821 -18.634 1.00 . B B .  4 GLU HB2  1 1 
       14 31846 2 1  4 GLU HB3  H  -7.142 -22.850 -17.740 1.00 . B B .  4 GLU HB3  1 1 
       14 31847 2 1  4 GLU HG2  H  -8.216 -22.069 -19.989 1.00 . B B .  4 GLU HG2  1 1 
       14 31848 2 1  4 GLU HG3  H  -6.717 -22.634 -20.720 1.00 . B B .  4 GLU HG3  1 1 
       14 31849 2 1  4 GLU N    N  -5.810 -20.312 -19.574 1.00 . B B .  4 GLU N    1 1 
       14 31850 2 1  4 GLU O    O  -5.122 -21.382 -16.553 1.00 . B B .  4 GLU O    1 1 
       14 31851 2 1  4 GLU OE1  O  -7.078 -25.056 -20.063 1.00 . B B .  4 GLU OE1  1 1 
       14 31852 2 1  4 GLU OE2  O  -9.067 -24.325 -19.520 1.00 . B B .  4 GLU OE2  1 1 
       14 31853 2 1  5 LEU C    C  -6.298 -19.241 -14.166 1.00 . B B .  5 LEU C    1 1 
       14 31854 2 1  5 LEU CA   C  -5.370 -18.955 -15.353 1.00 . B B .  5 LEU CA   1 1 
       14 31855 2 1  5 LEU CB   C  -5.061 -17.453 -15.412 1.00 . B B .  5 LEU CB   1 1 
       14 31856 2 1  5 LEU CD1  C  -2.559 -17.765 -15.230 1.00 . B B .  5 LEU CD1  1 1 
       14 31857 2 1  5 LEU CD2  C  -3.683 -17.896 -17.476 1.00 . B B .  5 LEU CD2  1 1 
       14 31858 2 1  5 LEU CG   C  -3.699 -17.209 -16.100 1.00 . B B .  5 LEU CG   1 1 
       14 31859 2 1  5 LEU H    H  -6.616 -18.737 -17.105 1.00 . B B .  5 LEU H    1 1 
       14 31860 2 1  5 LEU HA   H  -4.458 -19.508 -15.228 1.00 . B B .  5 LEU HA   1 1 
       14 31861 2 1  5 LEU HB2  H  -5.837 -16.950 -15.972 1.00 . B B .  5 LEU HB2  1 1 
       14 31862 2 1  5 LEU HB3  H  -5.039 -17.048 -14.411 1.00 . B B .  5 LEU HB3  1 1 
       14 31863 2 1  5 LEU HD11 H  -2.932 -18.009 -14.246 1.00 . B B .  5 LEU HD11 1 1 
       14 31864 2 1  5 LEU HD12 H  -2.149 -18.654 -15.683 1.00 . B B .  5 LEU HD12 1 1 
       14 31865 2 1  5 LEU HD13 H  -1.778 -17.025 -15.138 1.00 . B B .  5 LEU HD13 1 1 
       14 31866 2 1  5 LEU HD21 H  -4.534 -17.568 -18.055 1.00 . B B .  5 LEU HD21 1 1 
       14 31867 2 1  5 LEU HD22 H  -2.777 -17.634 -17.999 1.00 . B B .  5 LEU HD22 1 1 
       14 31868 2 1  5 LEU HD23 H  -3.726 -18.967 -17.360 1.00 . B B .  5 LEU HD23 1 1 
       14 31869 2 1  5 LEU HG   H  -3.556 -16.146 -16.235 1.00 . B B .  5 LEU HG   1 1 
       14 31870 2 1  5 LEU N    N  -6.033 -19.364 -16.628 1.00 . B B .  5 LEU N    1 1 
       14 31871 2 1  5 LEU O    O  -7.349 -18.644 -14.039 1.00 . B B .  5 LEU O    1 1 
       14 31872 2 1  6 ARG C    C  -6.432 -19.538 -10.977 1.00 . B B .  6 ARG C    1 1 
       14 31873 2 1  6 ARG CA   C  -6.735 -20.491 -12.137 1.00 . B B .  6 ARG CA   1 1 
       14 31874 2 1  6 ARG CB   C  -6.441 -21.930 -11.700 1.00 . B B .  6 ARG CB   1 1 
       14 31875 2 1  6 ARG CD   C  -6.226 -24.294 -12.480 1.00 . B B .  6 ARG CD   1 1 
       14 31876 2 1  6 ARG CG   C  -6.476 -22.848 -12.925 1.00 . B B .  6 ARG CG   1 1 
       14 31877 2 1  6 ARG CZ   C  -4.881 -26.167 -13.226 1.00 . B B .  6 ARG CZ   1 1 
       14 31878 2 1  6 ARG H    H  -5.029 -20.603 -13.461 1.00 . B B .  6 ARG H    1 1 
       14 31879 2 1  6 ARG HA   H  -7.774 -20.407 -12.405 1.00 . B B .  6 ARG HA   1 1 
       14 31880 2 1  6 ARG HB2  H  -5.466 -21.978 -11.239 1.00 . B B .  6 ARG HB2  1 1 
       14 31881 2 1  6 ARG HB3  H  -7.186 -22.251 -10.987 1.00 . B B .  6 ARG HB3  1 1 
       14 31882 2 1  6 ARG HD2  H  -5.898 -24.311 -11.450 1.00 . B B .  6 ARG HD2  1 1 
       14 31883 2 1  6 ARG HD3  H  -7.135 -24.870 -12.576 1.00 . B B .  6 ARG HD3  1 1 
       14 31884 2 1  6 ARG HE   H  -4.692 -24.339 -13.999 1.00 . B B .  6 ARG HE   1 1 
       14 31885 2 1  6 ARG HG2  H  -7.441 -22.778 -13.403 1.00 . B B .  6 ARG HG2  1 1 
       14 31886 2 1  6 ARG HG3  H  -5.711 -22.548 -13.626 1.00 . B B .  6 ARG HG3  1 1 
       14 31887 2 1  6 ARG HH11 H  -4.252 -25.968 -11.329 1.00 . B B .  6 ARG HH11 1 1 
       14 31888 2 1  6 ARG HH12 H  -4.174 -27.573 -11.980 1.00 . B B .  6 ARG HH12 1 1 
       14 31889 2 1  6 ARG HH21 H  -5.451 -26.590 -15.101 1.00 . B B .  6 ARG HH21 1 1 
       14 31890 2 1  6 ARG HH22 H  -4.871 -27.934 -14.176 1.00 . B B .  6 ARG HH22 1 1 
       14 31891 2 1  6 ARG N    N  -5.887 -20.150 -13.321 1.00 . B B .  6 ARG N    1 1 
       14 31892 2 1  6 ARG NE   N  -5.168 -24.894 -13.345 1.00 . B B .  6 ARG NE   1 1 
       14 31893 2 1  6 ARG NH1  N  -4.397 -26.603 -12.089 1.00 . B B .  6 ARG NH1  1 1 
       14 31894 2 1  6 ARG NH2  N  -5.083 -26.959 -14.247 1.00 . B B .  6 ARG NH2  1 1 
       14 31895 2 1  6 ARG O    O  -5.639 -18.627 -11.110 1.00 . B B .  6 ARG O    1 1 
       14 31896 2 1  7 CYS C    C  -5.345 -18.948  -8.283 1.00 . B B .  7 CYS C    1 1 
       14 31897 2 1  7 CYS CA   C  -6.826 -18.891  -8.681 1.00 . B B .  7 CYS CA   1 1 
       14 31898 2 1  7 CYS CB   C  -7.686 -19.382  -7.518 1.00 . B B .  7 CYS CB   1 1 
       14 31899 2 1  7 CYS H    H  -7.707 -20.513  -9.803 1.00 . B B .  7 CYS H    1 1 
       14 31900 2 1  7 CYS HA   H  -7.098 -17.879  -8.923 1.00 . B B .  7 CYS HA   1 1 
       14 31901 2 1  7 CYS HB2  H  -7.584 -20.456  -7.457 1.00 . B B .  7 CYS HB2  1 1 
       14 31902 2 1  7 CYS HB3  H  -7.289 -18.964  -6.605 1.00 . B B .  7 CYS HB3  1 1 
       14 31903 2 1  7 CYS N    N  -7.070 -19.769  -9.863 1.00 . B B .  7 CYS N    1 1 
       14 31904 2 1  7 CYS O    O  -4.698 -19.961  -8.461 1.00 . B B .  7 CYS O    1 1 
       14 31905 2 1  7 CYS SG   S  -9.455 -19.002  -7.573 1.00 . B B .  7 CYS SG   1 1 
       14 31906 2 1  8 GLN C    C  -3.167 -18.892  -6.219 1.00 . B B .  8 GLN C    1 1 
       14 31907 2 1  8 GLN CA   C  -3.391 -17.875  -7.343 1.00 . B B .  8 GLN CA   1 1 
       14 31908 2 1  8 GLN CB   C  -2.984 -16.484  -6.849 1.00 . B B .  8 GLN CB   1 1 
       14 31909 2 1  8 GLN CD   C  -2.118 -14.245  -7.533 1.00 . B B .  8 GLN CD   1 1 
       14 31910 2 1  8 GLN CG   C  -2.669 -15.577  -8.044 1.00 . B B .  8 GLN CG   1 1 
       14 31911 2 1  8 GLN H    H  -5.381 -17.048  -7.644 1.00 . B B .  8 GLN H    1 1 
       14 31912 2 1  8 GLN HA   H  -2.785 -18.146  -8.190 1.00 . B B .  8 GLN HA   1 1 
       14 31913 2 1  8 GLN HB2  H  -3.792 -16.056  -6.274 1.00 . B B .  8 GLN HB2  1 1 
       14 31914 2 1  8 GLN HB3  H  -2.110 -16.568  -6.219 1.00 . B B .  8 GLN HB3  1 1 
       14 31915 2 1  8 GLN HE21 H  -3.614 -13.184  -8.293 1.00 . B B .  8 GLN HE21 1 1 
       14 31916 2 1  8 GLN HE22 H  -2.437 -12.287  -7.463 1.00 . B B .  8 GLN HE22 1 1 
       14 31917 2 1  8 GLN HG2  H  -1.933 -16.045  -8.680 1.00 . B B .  8 GLN HG2  1 1 
       14 31918 2 1  8 GLN HG3  H  -3.564 -15.395  -8.611 1.00 . B B .  8 GLN HG3  1 1 
       14 31919 2 1  8 GLN N    N  -4.832 -17.863  -7.753 1.00 . B B .  8 GLN N    1 1 
       14 31920 2 1  8 GLN NE2  N  -2.777 -13.148  -7.784 1.00 . B B .  8 GLN NE2  1 1 
       14 31921 2 1  8 GLN O    O  -2.097 -19.458  -6.101 1.00 . B B .  8 GLN O    1 1 
       14 31922 2 1  8 GLN OE1  O  -1.082 -14.192  -6.900 1.00 . B B .  8 GLN OE1  1 1 
       14 31923 2 1  9 CYS C    C  -4.847 -21.348  -4.586 1.00 . B B .  9 CYS C    1 1 
       14 31924 2 1  9 CYS CA   C  -4.047 -20.075  -4.291 1.00 . B B .  9 CYS CA   1 1 
       14 31925 2 1  9 CYS CB   C  -4.577 -19.431  -3.015 1.00 . B B .  9 CYS CB   1 1 
       14 31926 2 1  9 CYS H    H  -5.025 -18.622  -5.559 1.00 . B B .  9 CYS H    1 1 
       14 31927 2 1  9 CYS HA   H  -3.011 -20.330  -4.154 1.00 . B B .  9 CYS HA   1 1 
       14 31928 2 1  9 CYS HB2  H  -5.511 -18.942  -3.248 1.00 . B B .  9 CYS HB2  1 1 
       14 31929 2 1  9 CYS HB3  H  -4.786 -20.216  -2.303 1.00 . B B .  9 CYS HB3  1 1 
       14 31930 2 1  9 CYS N    N  -4.181 -19.101  -5.420 1.00 . B B .  9 CYS N    1 1 
       14 31931 2 1  9 CYS O    O  -6.057 -21.312  -4.693 1.00 . B B .  9 CYS O    1 1 
       14 31932 2 1  9 CYS SG   S  -3.515 -18.217  -2.195 1.00 . B B .  9 CYS SG   1 1 
       14 31933 2 1 10 ILE C    C  -5.129 -24.470  -3.672 1.00 . B B . 10 ILE C    1 1 
       14 31934 2 1 10 ILE CA   C  -4.861 -23.730  -4.988 1.00 . B B . 10 ILE CA   1 1 
       14 31935 2 1 10 ILE CB   C  -3.990 -24.606  -5.897 1.00 . B B . 10 ILE CB   1 1 
       14 31936 2 1 10 ILE CD1  C  -3.291 -22.611  -7.249 1.00 . B B . 10 ILE CD1  1 1 
       14 31937 2 1 10 ILE CG1  C  -3.947 -23.994  -7.308 1.00 . B B . 10 ILE CG1  1 1 
       14 31938 2 1 10 ILE CG2  C  -4.602 -26.010  -5.968 1.00 . B B . 10 ILE CG2  1 1 
       14 31939 2 1 10 ILE H    H  -3.178 -22.429  -4.617 1.00 . B B . 10 ILE H    1 1 
       14 31940 2 1 10 ILE HA   H  -5.796 -23.524  -5.480 1.00 . B B . 10 ILE HA   1 1 
       14 31941 2 1 10 ILE HB   H  -2.992 -24.670  -5.496 1.00 . B B . 10 ILE HB   1 1 
       14 31942 2 1 10 ILE HD11 H  -2.536 -22.596  -6.478 1.00 . B B . 10 ILE HD11 1 1 
       14 31943 2 1 10 ILE HD12 H  -2.832 -22.387  -8.201 1.00 . B B . 10 ILE HD12 1 1 
       14 31944 2 1 10 ILE HD13 H  -4.039 -21.862  -7.033 1.00 . B B . 10 ILE HD13 1 1 
       14 31945 2 1 10 ILE HG12 H  -3.374 -24.635  -7.964 1.00 . B B . 10 ILE HG12 1 1 
       14 31946 2 1 10 ILE HG13 H  -4.952 -23.903  -7.694 1.00 . B B . 10 ILE HG13 1 1 
       14 31947 2 1 10 ILE HG21 H  -5.658 -25.958  -5.751 1.00 . B B . 10 ILE HG21 1 1 
       14 31948 2 1 10 ILE HG22 H  -4.464 -26.422  -6.957 1.00 . B B . 10 ILE HG22 1 1 
       14 31949 2 1 10 ILE HG23 H  -4.123 -26.653  -5.246 1.00 . B B . 10 ILE HG23 1 1 
       14 31950 2 1 10 ILE N    N  -4.154 -22.447  -4.709 1.00 . B B . 10 ILE N    1 1 
       14 31951 2 1 10 ILE O    O  -6.146 -25.115  -3.513 1.00 . B B . 10 ILE O    1 1 
       14 31952 2 1 11 LYS C    C  -3.958 -24.077  -0.306 1.00 . B B . 11 LYS C    1 1 
       14 31953 2 1 11 LYS CA   C  -4.367 -25.033  -1.434 1.00 . B B . 11 LYS CA   1 1 
       14 31954 2 1 11 LYS CB   C  -3.481 -26.276  -1.391 1.00 . B B . 11 LYS CB   1 1 
       14 31955 2 1 11 LYS CD   C  -3.470 -28.768  -1.379 1.00 . B B . 11 LYS CD   1 1 
       14 31956 2 1 11 LYS CE   C  -3.628 -29.524  -2.701 1.00 . B B . 11 LYS CE   1 1 
       14 31957 2 1 11 LYS CG   C  -4.363 -27.526  -1.402 1.00 . B B . 11 LYS CG   1 1 
       14 31958 2 1 11 LYS H    H  -3.397 -23.824  -2.938 1.00 . B B . 11 LYS H    1 1 
       14 31959 2 1 11 LYS HA   H  -5.396 -25.321  -1.302 1.00 . B B . 11 LYS HA   1 1 
       14 31960 2 1 11 LYS HB2  H  -2.828 -26.285  -2.252 1.00 . B B . 11 LYS HB2  1 1 
       14 31961 2 1 11 LYS HB3  H  -2.881 -26.263  -0.493 1.00 . B B . 11 LYS HB3  1 1 
       14 31962 2 1 11 LYS HD2  H  -2.438 -28.473  -1.253 1.00 . B B . 11 LYS HD2  1 1 
       14 31963 2 1 11 LYS HD3  H  -3.757 -29.409  -0.559 1.00 . B B . 11 LYS HD3  1 1 
       14 31964 2 1 11 LYS HE2  H  -3.413 -28.860  -3.525 1.00 . B B . 11 LYS HE2  1 1 
       14 31965 2 1 11 LYS HE3  H  -2.938 -30.354  -2.729 1.00 . B B . 11 LYS HE3  1 1 
       14 31966 2 1 11 LYS HG2  H  -5.006 -27.525  -0.534 1.00 . B B . 11 LYS HG2  1 1 
       14 31967 2 1 11 LYS HG3  H  -4.972 -27.533  -2.293 1.00 . B B . 11 LYS HG3  1 1 
       14 31968 2 1 11 LYS HZ1  H  -5.398 -30.275  -1.902 1.00 . B B . 11 LYS HZ1  1 1 
       14 31969 2 1 11 LYS HZ2  H  -5.615 -29.315  -3.287 1.00 . B B . 11 LYS HZ2  1 1 
       14 31970 2 1 11 LYS HZ3  H  -5.012 -30.895  -3.435 1.00 . B B . 11 LYS HZ3  1 1 
       14 31971 2 1 11 LYS N    N  -4.200 -24.354  -2.756 1.00 . B B . 11 LYS N    1 1 
       14 31972 2 1 11 LYS NZ   N  -5.018 -30.041  -2.842 1.00 . B B . 11 LYS NZ   1 1 
       14 31973 2 1 11 LYS O    O  -3.165 -23.180  -0.513 1.00 . B B . 11 LYS O    1 1 
       14 31974 2 1 12 THR C    C  -3.173 -24.092   2.960 1.00 . B B . 12 THR C    1 1 
       14 31975 2 1 12 THR CA   C  -4.160 -23.401   2.014 1.00 . B B . 12 THR CA   1 1 
       14 31976 2 1 12 THR CB   C  -5.437 -23.061   2.782 1.00 . B B . 12 THR CB   1 1 
       14 31977 2 1 12 THR CG2  C  -6.377 -22.194   1.945 1.00 . B B . 12 THR CG2  1 1 
       14 31978 2 1 12 THR H    H  -5.133 -25.037   0.984 1.00 . B B . 12 THR H    1 1 
       14 31979 2 1 12 THR HA   H  -3.720 -22.492   1.644 1.00 . B B . 12 THR HA   1 1 
       14 31980 2 1 12 THR HB   H  -5.226 -22.604   3.731 1.00 . B B . 12 THR HB   1 1 
       14 31981 2 1 12 THR HG1  H  -5.467 -25.010   2.822 1.00 . B B . 12 THR HG1  1 1 
       14 31982 2 1 12 THR HG21 H  -6.100 -22.255   0.904 1.00 . B B . 12 THR HG21 1 1 
       14 31983 2 1 12 THR HG22 H  -7.393 -22.539   2.064 1.00 . B B . 12 THR HG22 1 1 
       14 31984 2 1 12 THR HG23 H  -6.311 -21.166   2.270 1.00 . B B . 12 THR HG23 1 1 
       14 31985 2 1 12 THR N    N  -4.504 -24.295   0.863 1.00 . B B . 12 THR N    1 1 
       14 31986 2 1 12 THR O    O  -2.835 -25.246   2.780 1.00 . B B . 12 THR O    1 1 
       14 31987 2 1 12 THR OG1  O  -6.111 -24.307   2.940 1.00 . B B . 12 THR OG1  1 1 
       14 31988 2 1 13 TYR C    C  -2.505 -24.392   6.198 1.00 . B B . 13 TYR C    1 1 
       14 31989 2 1 13 TYR CA   C  -1.767 -23.945   4.927 1.00 . B B . 13 TYR CA   1 1 
       14 31990 2 1 13 TYR CB   C  -0.732 -22.877   5.285 1.00 . B B . 13 TYR CB   1 1 
       14 31991 2 1 13 TYR CD1  C   1.296 -24.294   4.763 1.00 . B B . 13 TYR CD1  1 1 
       14 31992 2 1 13 TYR CD2  C   1.083 -23.419   6.963 1.00 . B B . 13 TYR CD2  1 1 
       14 31993 2 1 13 TYR CE1  C   2.484 -24.900   5.120 1.00 . B B . 13 TYR CE1  1 1 
       14 31994 2 1 13 TYR CE2  C   2.271 -24.023   7.320 1.00 . B B . 13 TYR CE2  1 1 
       14 31995 2 1 13 TYR CG   C   0.585 -23.550   5.681 1.00 . B B . 13 TYR CG   1 1 
       14 31996 2 1 13 TYR CZ   C   2.981 -24.769   6.401 1.00 . B B . 13 TYR CZ   1 1 
       14 31997 2 1 13 TYR H    H  -3.037 -22.436   4.051 1.00 . B B . 13 TYR H    1 1 
       14 31998 2 1 13 TYR HA   H  -1.272 -24.790   4.483 1.00 . B B . 13 TYR HA   1 1 
       14 31999 2 1 13 TYR HB2  H  -0.560 -22.237   4.433 1.00 . B B . 13 TYR HB2  1 1 
       14 32000 2 1 13 TYR HB3  H  -1.092 -22.282   6.111 1.00 . B B . 13 TYR HB3  1 1 
       14 32001 2 1 13 TYR HD1  H   0.923 -24.401   3.755 1.00 . B B . 13 TYR HD1  1 1 
       14 32002 2 1 13 TYR HD2  H   0.535 -22.843   7.695 1.00 . B B . 13 TYR HD2  1 1 
       14 32003 2 1 13 TYR HE1  H   3.030 -25.480   4.391 1.00 . B B . 13 TYR HE1  1 1 
       14 32004 2 1 13 TYR HE2  H   2.652 -23.905   8.323 1.00 . B B . 13 TYR HE2  1 1 
       14 32005 2 1 13 TYR HH   H   4.085 -25.670   7.670 1.00 . B B . 13 TYR HH   1 1 
       14 32006 2 1 13 TYR N    N  -2.735 -23.363   3.951 1.00 . B B . 13 TYR N    1 1 
       14 32007 2 1 13 TYR O    O  -3.015 -23.578   6.941 1.00 . B B . 13 TYR O    1 1 
       14 32008 2 1 13 TYR OH   O   4.165 -25.379   6.759 1.00 . B B . 13 TYR OH   1 1 
       14 32009 2 1 14 SER C    C  -2.253 -26.387   8.784 1.00 . B B . 14 SER C    1 1 
       14 32010 2 1 14 SER CA   C  -3.249 -26.197   7.634 1.00 . B B . 14 SER CA   1 1 
       14 32011 2 1 14 SER CB   C  -3.908 -27.537   7.302 1.00 . B B . 14 SER CB   1 1 
       14 32012 2 1 14 SER H    H  -2.121 -26.304   5.791 1.00 . B B . 14 SER H    1 1 
       14 32013 2 1 14 SER HA   H  -4.008 -25.494   7.931 1.00 . B B . 14 SER HA   1 1 
       14 32014 2 1 14 SER HB2  H  -4.254 -28.026   8.201 1.00 . B B . 14 SER HB2  1 1 
       14 32015 2 1 14 SER HB3  H  -4.724 -27.402   6.609 1.00 . B B . 14 SER HB3  1 1 
       14 32016 2 1 14 SER HG   H  -3.011 -29.220   6.923 1.00 . B B . 14 SER HG   1 1 
       14 32017 2 1 14 SER N    N  -2.547 -25.681   6.418 1.00 . B B . 14 SER N    1 1 
       14 32018 2 1 14 SER O    O  -2.216 -27.426   9.413 1.00 . B B . 14 SER O    1 1 
       14 32019 2 1 14 SER OG   O  -2.870 -28.296   6.700 1.00 . B B . 14 SER OG   1 1 
       14 32020 2 1 15 LYS C    C  -0.273 -24.072  10.788 1.00 . B B . 15 LYS C    1 1 
       14 32021 2 1 15 LYS CA   C  -0.470 -25.470  10.135 1.00 . B B . 15 LYS CA   1 1 
       14 32022 2 1 15 LYS CB   C   0.860 -25.931   9.538 1.00 . B B . 15 LYS CB   1 1 
       14 32023 2 1 15 LYS CD   C   1.422 -27.457  11.434 1.00 . B B . 15 LYS CD   1 1 
       14 32024 2 1 15 LYS CE   C   2.869 -27.910  11.632 1.00 . B B . 15 LYS CE   1 1 
       14 32025 2 1 15 LYS CG   C   1.116 -27.387   9.936 1.00 . B B . 15 LYS CG   1 1 
       14 32026 2 1 15 LYS H    H  -1.540 -24.556   8.500 1.00 . B B . 15 LYS H    1 1 
       14 32027 2 1 15 LYS HA   H  -0.797 -26.190  10.852 1.00 . B B . 15 LYS HA   1 1 
       14 32028 2 1 15 LYS HB2  H   0.817 -25.853   8.463 1.00 . B B . 15 LYS HB2  1 1 
       14 32029 2 1 15 LYS HB3  H   1.659 -25.306   9.907 1.00 . B B . 15 LYS HB3  1 1 
       14 32030 2 1 15 LYS HD2  H   1.283 -26.485  11.882 1.00 . B B . 15 LYS HD2  1 1 
       14 32031 2 1 15 LYS HD3  H   0.754 -28.162  11.908 1.00 . B B . 15 LYS HD3  1 1 
       14 32032 2 1 15 LYS HE2  H   2.988 -28.917  11.260 1.00 . B B . 15 LYS HE2  1 1 
       14 32033 2 1 15 LYS HE3  H   3.531 -27.252  11.088 1.00 . B B . 15 LYS HE3  1 1 
       14 32034 2 1 15 LYS HG2  H   0.242 -27.982   9.716 1.00 . B B . 15 LYS HG2  1 1 
       14 32035 2 1 15 LYS HG3  H   1.956 -27.772   9.377 1.00 . B B . 15 LYS HG3  1 1 
       14 32036 2 1 15 LYS HZ1  H   2.459 -27.429  13.614 1.00 . B B . 15 LYS HZ1  1 1 
       14 32037 2 1 15 LYS HZ2  H   3.371 -28.849  13.420 1.00 . B B . 15 LYS HZ2  1 1 
       14 32038 2 1 15 LYS HZ3  H   4.105 -27.332  13.203 1.00 . B B . 15 LYS HZ3  1 1 
       14 32039 2 1 15 LYS N    N  -1.472 -25.375   9.035 1.00 . B B . 15 LYS N    1 1 
       14 32040 2 1 15 LYS NZ   N   3.229 -27.878  13.077 1.00 . B B . 15 LYS NZ   1 1 
       14 32041 2 1 15 LYS O    O   0.472 -23.263  10.275 1.00 . B B . 15 LYS O    1 1 
       14 32042 2 1 16 PRO C    C   0.629 -22.180  12.939 1.00 . B B . 16 PRO C    1 1 
       14 32043 2 1 16 PRO CA   C  -0.827 -22.497  12.577 1.00 . B B . 16 PRO CA   1 1 
       14 32044 2 1 16 PRO CB   C  -1.694 -22.600  13.836 1.00 . B B . 16 PRO CB   1 1 
       14 32045 2 1 16 PRO CD   C  -1.842 -24.759  12.599 1.00 . B B . 16 PRO CD   1 1 
       14 32046 2 1 16 PRO CG   C  -2.447 -23.962  13.767 1.00 . B B . 16 PRO CG   1 1 
       14 32047 2 1 16 PRO HA   H  -1.218 -21.732  11.940 1.00 . B B . 16 PRO HA   1 1 
       14 32048 2 1 16 PRO HB2  H  -1.071 -22.565  14.718 1.00 . B B . 16 PRO HB2  1 1 
       14 32049 2 1 16 PRO HB3  H  -2.403 -21.788  13.863 1.00 . B B . 16 PRO HB3  1 1 
       14 32050 2 1 16 PRO HD2  H  -1.276 -25.597  12.981 1.00 . B B . 16 PRO HD2  1 1 
       14 32051 2 1 16 PRO HD3  H  -2.614 -25.099  11.925 1.00 . B B . 16 PRO HD3  1 1 
       14 32052 2 1 16 PRO HG2  H  -2.317 -24.503  14.692 1.00 . B B . 16 PRO HG2  1 1 
       14 32053 2 1 16 PRO HG3  H  -3.500 -23.793  13.593 1.00 . B B . 16 PRO HG3  1 1 
       14 32054 2 1 16 PRO N    N  -0.944 -23.807  11.914 1.00 . B B . 16 PRO N    1 1 
       14 32055 2 1 16 PRO O    O   1.376 -23.049  13.343 1.00 . B B . 16 PRO O    1 1 
       14 32056 2 1 17 PHE C    C   2.402 -19.167  13.831 1.00 . B B . 17 PHE C    1 1 
       14 32057 2 1 17 PHE CA   C   2.395 -20.522  13.106 1.00 . B B . 17 PHE CA   1 1 
       14 32058 2 1 17 PHE CB   C   3.206 -20.424  11.812 1.00 . B B . 17 PHE CB   1 1 
       14 32059 2 1 17 PHE CD1  C   2.615 -18.172  10.826 1.00 . B B . 17 PHE CD1  1 1 
       14 32060 2 1 17 PHE CD2  C   1.626 -20.115   9.862 1.00 . B B . 17 PHE CD2  1 1 
       14 32061 2 1 17 PHE CE1  C   1.945 -17.381   9.917 1.00 . B B . 17 PHE CE1  1 1 
       14 32062 2 1 17 PHE CE2  C   0.955 -19.322   8.954 1.00 . B B . 17 PHE CE2  1 1 
       14 32063 2 1 17 PHE CG   C   2.461 -19.546  10.806 1.00 . B B . 17 PHE CG   1 1 
       14 32064 2 1 17 PHE CZ   C   1.115 -17.956   8.982 1.00 . B B . 17 PHE CZ   1 1 
       14 32065 2 1 17 PHE H    H   0.354 -20.268  12.449 1.00 . B B . 17 PHE H    1 1 
       14 32066 2 1 17 PHE HA   H   2.843 -21.263  13.746 1.00 . B B . 17 PHE HA   1 1 
       14 32067 2 1 17 PHE HB2  H   4.172 -19.989  12.016 1.00 . B B . 17 PHE HB2  1 1 
       14 32068 2 1 17 PHE HB3  H   3.342 -21.409  11.391 1.00 . B B . 17 PHE HB3  1 1 
       14 32069 2 1 17 PHE HD1  H   3.264 -17.716  11.557 1.00 . B B . 17 PHE HD1  1 1 
       14 32070 2 1 17 PHE HD2  H   1.498 -21.188   9.834 1.00 . B B . 17 PHE HD2  1 1 
       14 32071 2 1 17 PHE HE1  H   2.073 -16.311   9.940 1.00 . B B . 17 PHE HE1  1 1 
       14 32072 2 1 17 PHE HE2  H   0.305 -19.773   8.220 1.00 . B B . 17 PHE HE2  1 1 
       14 32073 2 1 17 PHE HZ   H   0.590 -17.335   8.270 1.00 . B B . 17 PHE HZ   1 1 
       14 32074 2 1 17 PHE N    N   0.996 -20.930  12.780 1.00 . B B . 17 PHE N    1 1 
       14 32075 2 1 17 PHE O    O   1.381 -18.710  14.307 1.00 . B B . 17 PHE O    1 1 
       14 32076 2 1 18 HIS C    C   4.035 -16.115  13.579 1.00 . B B . 18 HIS C    1 1 
       14 32077 2 1 18 HIS CA   C   3.686 -17.241  14.596 1.00 . B B . 18 HIS CA   1 1 
       14 32078 2 1 18 HIS CB   C   4.838 -17.376  15.600 1.00 . B B . 18 HIS CB   1 1 
       14 32079 2 1 18 HIS CD2  C   4.361 -16.106  17.850 1.00 . B B . 18 HIS CD2  1 1 
       14 32080 2 1 18 HIS CE1  C   5.149 -14.221  17.286 1.00 . B B . 18 HIS CE1  1 1 
       14 32081 2 1 18 HIS CG   C   4.843 -16.188  16.550 1.00 . B B . 18 HIS CG   1 1 
       14 32082 2 1 18 HIS H    H   4.346 -18.973  13.482 1.00 . B B . 18 HIS H    1 1 
       14 32083 2 1 18 HIS HA   H   2.774 -17.025  15.119 1.00 . B B . 18 HIS HA   1 1 
       14 32084 2 1 18 HIS HB2  H   4.718 -18.286  16.170 1.00 . B B . 18 HIS HB2  1 1 
       14 32085 2 1 18 HIS HB3  H   5.778 -17.412  15.070 1.00 . B B . 18 HIS HB3  1 1 
       14 32086 2 1 18 HIS HD2  H   3.894 -16.887  18.416 1.00 . B B . 18 HIS HD2  1 1 
       14 32087 2 1 18 HIS HE1  H   5.441 -13.183  17.344 1.00 . B B . 18 HIS HE1  1 1 
       14 32088 2 1 18 HIS HE2  H   4.347 -14.518  19.100 1.00 . B B . 18 HIS HE2  1 1 
       14 32089 2 1 18 HIS N    N   3.559 -18.561  13.892 1.00 . B B . 18 HIS N    1 1 
       14 32090 2 1 18 HIS ND1  N   5.320 -14.990  16.257 1.00 . B B . 18 HIS ND1  1 1 
       14 32091 2 1 18 HIS NE2  N   4.583 -14.884  18.222 1.00 . B B . 18 HIS NE2  1 1 
       14 32092 2 1 18 HIS O    O   4.813 -16.339  12.672 1.00 . B B . 18 HIS O    1 1 
       14 32093 2 1 19 PRO C    C   5.271 -13.514  12.849 1.00 . B B . 19 PRO C    1 1 
       14 32094 2 1 19 PRO CA   C   3.767 -13.801  12.827 1.00 . B B . 19 PRO CA   1 1 
       14 32095 2 1 19 PRO CB   C   2.989 -12.597  13.370 1.00 . B B . 19 PRO CB   1 1 
       14 32096 2 1 19 PRO CD   C   2.491 -14.573  14.807 1.00 . B B . 19 PRO CD   1 1 
       14 32097 2 1 19 PRO CG   C   2.231 -13.070  14.644 1.00 . B B . 19 PRO CG   1 1 
       14 32098 2 1 19 PRO HA   H   3.439 -14.029  11.835 1.00 . B B . 19 PRO HA   1 1 
       14 32099 2 1 19 PRO HB2  H   3.673 -11.800  13.621 1.00 . B B . 19 PRO HB2  1 1 
       14 32100 2 1 19 PRO HB3  H   2.286 -12.249  12.629 1.00 . B B . 19 PRO HB3  1 1 
       14 32101 2 1 19 PRO HD2  H   2.904 -14.774  15.772 1.00 . B B . 19 PRO HD2  1 1 
       14 32102 2 1 19 PRO HD3  H   1.577 -15.124  14.672 1.00 . B B . 19 PRO HD3  1 1 
       14 32103 2 1 19 PRO HG2  H   2.598 -12.539  15.510 1.00 . B B . 19 PRO HG2  1 1 
       14 32104 2 1 19 PRO HG3  H   1.176 -12.891  14.533 1.00 . B B . 19 PRO HG3  1 1 
       14 32105 2 1 19 PRO N    N   3.459 -14.912  13.741 1.00 . B B . 19 PRO N    1 1 
       14 32106 2 1 19 PRO O    O   5.786 -12.773  12.035 1.00 . B B . 19 PRO O    1 1 
       14 32107 2 1 20 LYS C    C   8.140 -14.499  12.714 1.00 . B B . 20 LYS C    1 1 
       14 32108 2 1 20 LYS CA   C   7.404 -13.918  13.928 1.00 . B B . 20 LYS CA   1 1 
       14 32109 2 1 20 LYS CB   C   7.851 -14.619  15.204 1.00 . B B . 20 LYS CB   1 1 
       14 32110 2 1 20 LYS CD   C   9.781 -15.207  16.646 1.00 . B B . 20 LYS CD   1 1 
       14 32111 2 1 20 LYS CE   C  10.805 -16.337  16.532 1.00 . B B . 20 LYS CE   1 1 
       14 32112 2 1 20 LYS CG   C   9.372 -14.755  15.242 1.00 . B B . 20 LYS CG   1 1 
       14 32113 2 1 20 LYS H    H   5.463 -14.709  14.416 1.00 . B B . 20 LYS H    1 1 
       14 32114 2 1 20 LYS HA   H   7.614 -12.878  14.010 1.00 . B B . 20 LYS HA   1 1 
       14 32115 2 1 20 LYS HB2  H   7.522 -14.048  16.060 1.00 . B B . 20 LYS HB2  1 1 
       14 32116 2 1 20 LYS HB3  H   7.406 -15.589  15.243 1.00 . B B . 20 LYS HB3  1 1 
       14 32117 2 1 20 LYS HD2  H  10.211 -14.378  17.184 1.00 . B B . 20 LYS HD2  1 1 
       14 32118 2 1 20 LYS HD3  H   8.910 -15.563  17.181 1.00 . B B . 20 LYS HD3  1 1 
       14 32119 2 1 20 LYS HE2  H  11.108 -16.652  17.520 1.00 . B B . 20 LYS HE2  1 1 
       14 32120 2 1 20 LYS HE3  H  10.362 -17.175  16.015 1.00 . B B . 20 LYS HE3  1 1 
       14 32121 2 1 20 LYS HG2  H   9.694 -15.491  14.520 1.00 . B B . 20 LYS HG2  1 1 
       14 32122 2 1 20 LYS HG3  H   9.831 -13.805  15.015 1.00 . B B . 20 LYS HG3  1 1 
       14 32123 2 1 20 LYS HZ1  H  12.176 -14.871  15.974 1.00 . B B . 20 LYS HZ1  1 1 
       14 32124 2 1 20 LYS HZ2  H  12.834 -16.434  16.072 1.00 . B B . 20 LYS HZ2  1 1 
       14 32125 2 1 20 LYS HZ3  H  11.846 -16.010  14.758 1.00 . B B . 20 LYS HZ3  1 1 
       14 32126 2 1 20 LYS N    N   5.934 -14.118  13.793 1.00 . B B . 20 LYS N    1 1 
       14 32127 2 1 20 LYS NZ   N  12.006 -15.878  15.777 1.00 . B B . 20 LYS NZ   1 1 
       14 32128 2 1 20 LYS O    O   9.313 -14.250  12.522 1.00 . B B . 20 LYS O    1 1 
       14 32129 2 1 21 PHE C    C   7.626 -15.130   9.446 1.00 . B B . 21 PHE C    1 1 
       14 32130 2 1 21 PHE CA   C   8.067 -15.872  10.713 1.00 . B B . 21 PHE CA   1 1 
       14 32131 2 1 21 PHE CB   C   7.636 -17.336  10.620 1.00 . B B . 21 PHE CB   1 1 
       14 32132 2 1 21 PHE CD1  C   9.656 -18.435  11.678 1.00 . B B . 21 PHE CD1  1 1 
       14 32133 2 1 21 PHE CD2  C   7.573 -18.555  12.836 1.00 . B B . 21 PHE CD2  1 1 
       14 32134 2 1 21 PHE CE1  C  10.258 -19.151  12.692 1.00 . B B . 21 PHE CE1  1 1 
       14 32135 2 1 21 PHE CE2  C   8.178 -19.272  13.848 1.00 . B B . 21 PHE CE2  1 1 
       14 32136 2 1 21 PHE CG   C   8.306 -18.131  11.742 1.00 . B B . 21 PHE CG   1 1 
       14 32137 2 1 21 PHE CZ   C   9.520 -19.568  13.776 1.00 . B B . 21 PHE CZ   1 1 
       14 32138 2 1 21 PHE H    H   6.485 -15.428  12.118 1.00 . B B . 21 PHE H    1 1 
       14 32139 2 1 21 PHE HA   H   9.138 -15.823  10.805 1.00 . B B . 21 PHE HA   1 1 
       14 32140 2 1 21 PHE HB2  H   6.564 -17.409  10.724 1.00 . B B . 21 PHE HB2  1 1 
       14 32141 2 1 21 PHE HB3  H   7.931 -17.744   9.666 1.00 . B B . 21 PHE HB3  1 1 
       14 32142 2 1 21 PHE HD1  H  10.240 -18.109  10.830 1.00 . B B . 21 PHE HD1  1 1 
       14 32143 2 1 21 PHE HD2  H   6.519 -18.325  12.898 1.00 . B B . 21 PHE HD2  1 1 
       14 32144 2 1 21 PHE HE1  H  11.311 -19.384  12.635 1.00 . B B . 21 PHE HE1  1 1 
       14 32145 2 1 21 PHE HE2  H   7.599 -19.598  14.699 1.00 . B B . 21 PHE HE2  1 1 
       14 32146 2 1 21 PHE HZ   H   9.992 -20.129  14.569 1.00 . B B . 21 PHE HZ   1 1 
       14 32147 2 1 21 PHE N    N   7.429 -15.259  11.922 1.00 . B B . 21 PHE N    1 1 
       14 32148 2 1 21 PHE O    O   8.134 -15.379   8.369 1.00 . B B . 21 PHE O    1 1 
       14 32149 2 1 22 ILE C    C   6.935 -12.137   8.299 1.00 . B B . 22 ILE C    1 1 
       14 32150 2 1 22 ILE CA   C   6.201 -13.469   8.423 1.00 . B B . 22 ILE CA   1 1 
       14 32151 2 1 22 ILE CB   C   4.700 -13.203   8.600 1.00 . B B . 22 ILE CB   1 1 
       14 32152 2 1 22 ILE CD1  C   4.274 -15.575   7.859 1.00 . B B . 22 ILE CD1  1 1 
       14 32153 2 1 22 ILE CG1  C   3.976 -14.523   8.930 1.00 . B B . 22 ILE CG1  1 1 
       14 32154 2 1 22 ILE CG2  C   4.116 -12.582   7.313 1.00 . B B . 22 ILE CG2  1 1 
       14 32155 2 1 22 ILE H    H   6.322 -14.061  10.491 1.00 . B B . 22 ILE H    1 1 
       14 32156 2 1 22 ILE HA   H   6.364 -14.046   7.535 1.00 . B B . 22 ILE HA   1 1 
       14 32157 2 1 22 ILE HB   H   4.558 -12.511   9.417 1.00 . B B . 22 ILE HB   1 1 
       14 32158 2 1 22 ILE HD11 H   4.414 -15.103   6.906 1.00 . B B . 22 ILE HD11 1 1 
       14 32159 2 1 22 ILE HD12 H   5.168 -16.114   8.123 1.00 . B B . 22 ILE HD12 1 1 
       14 32160 2 1 22 ILE HD13 H   3.450 -16.270   7.793 1.00 . B B . 22 ILE HD13 1 1 
       14 32161 2 1 22 ILE HG12 H   4.320 -14.887   9.884 1.00 . B B . 22 ILE HG12 1 1 
       14 32162 2 1 22 ILE HG13 H   2.912 -14.351   8.984 1.00 . B B . 22 ILE HG13 1 1 
       14 32163 2 1 22 ILE HG21 H   4.742 -12.823   6.468 1.00 . B B . 22 ILE HG21 1 1 
       14 32164 2 1 22 ILE HG22 H   3.123 -12.965   7.138 1.00 . B B . 22 ILE HG22 1 1 
       14 32165 2 1 22 ILE HG23 H   4.066 -11.508   7.420 1.00 . B B . 22 ILE HG23 1 1 
       14 32166 2 1 22 ILE N    N   6.695 -14.232   9.605 1.00 . B B . 22 ILE N    1 1 
       14 32167 2 1 22 ILE O    O   7.139 -11.445   9.279 1.00 . B B . 22 ILE O    1 1 
       14 32168 2 1 23 LYS C    C   7.318  -9.737   5.762 1.00 . B B . 23 LYS C    1 1 
       14 32169 2 1 23 LYS CA   C   8.029 -10.531   6.852 1.00 . B B . 23 LYS CA   1 1 
       14 32170 2 1 23 LYS CB   C   9.467 -10.809   6.429 1.00 . B B . 23 LYS CB   1 1 
       14 32171 2 1 23 LYS CD   C  10.895  -9.775   8.192 1.00 . B B . 23 LYS CD   1 1 
       14 32172 2 1 23 LYS CE   C  11.581 -10.025   9.536 1.00 . B B . 23 LYS CE   1 1 
       14 32173 2 1 23 LYS CG   C  10.309 -11.090   7.674 1.00 . B B . 23 LYS CG   1 1 
       14 32174 2 1 23 LYS H    H   7.144 -12.413   6.347 1.00 . B B . 23 LYS H    1 1 
       14 32175 2 1 23 LYS HA   H   8.030  -9.962   7.751 1.00 . B B . 23 LYS HA   1 1 
       14 32176 2 1 23 LYS HB2  H   9.494 -11.666   5.773 1.00 . B B . 23 LYS HB2  1 1 
       14 32177 2 1 23 LYS HB3  H   9.866  -9.951   5.909 1.00 . B B . 23 LYS HB3  1 1 
       14 32178 2 1 23 LYS HD2  H  11.614  -9.394   7.482 1.00 . B B . 23 LYS HD2  1 1 
       14 32179 2 1 23 LYS HD3  H  10.104  -9.049   8.318 1.00 . B B . 23 LYS HD3  1 1 
       14 32180 2 1 23 LYS HE2  H  12.183  -9.168   9.800 1.00 . B B . 23 LYS HE2  1 1 
       14 32181 2 1 23 LYS HE3  H  10.834 -10.181  10.300 1.00 . B B . 23 LYS HE3  1 1 
       14 32182 2 1 23 LYS HG2  H   9.691 -11.539   8.438 1.00 . B B . 23 LYS HG2  1 1 
       14 32183 2 1 23 LYS HG3  H  11.108 -11.765   7.424 1.00 . B B . 23 LYS HG3  1 1 
       14 32184 2 1 23 LYS HZ1  H  12.950 -11.239   8.541 1.00 . B B . 23 LYS HZ1  1 1 
       14 32185 2 1 23 LYS HZ2  H  13.154 -11.201  10.228 1.00 . B B . 23 LYS HZ2  1 1 
       14 32186 2 1 23 LYS HZ3  H  11.875 -12.086   9.546 1.00 . B B . 23 LYS HZ3  1 1 
       14 32187 2 1 23 LYS N    N   7.320 -11.814   7.090 1.00 . B B . 23 LYS N    1 1 
       14 32188 2 1 23 LYS NZ   N  12.457 -11.229   9.457 1.00 . B B . 23 LYS NZ   1 1 
       14 32189 2 1 23 LYS O    O   7.482  -8.537   5.662 1.00 . B B . 23 LYS O    1 1 
       14 32190 2 1 24 GLU C    C   4.438 -10.335   3.647 1.00 . B B . 24 GLU C    1 1 
       14 32191 2 1 24 GLU CA   C   5.811  -9.695   3.876 1.00 . B B . 24 GLU CA   1 1 
       14 32192 2 1 24 GLU CB   C   6.643  -9.742   2.591 1.00 . B B . 24 GLU CB   1 1 
       14 32193 2 1 24 GLU CD   C   6.537  -9.210   0.152 1.00 . B B . 24 GLU CD   1 1 
       14 32194 2 1 24 GLU CG   C   5.716  -9.628   1.374 1.00 . B B . 24 GLU CG   1 1 
       14 32195 2 1 24 GLU H    H   6.445 -11.403   5.068 1.00 . B B . 24 GLU H    1 1 
       14 32196 2 1 24 GLU HA   H   5.676  -8.665   4.169 1.00 . B B . 24 GLU HA   1 1 
       14 32197 2 1 24 GLU HB2  H   7.345  -8.922   2.586 1.00 . B B . 24 GLU HB2  1 1 
       14 32198 2 1 24 GLU HB3  H   7.189 -10.670   2.546 1.00 . B B . 24 GLU HB3  1 1 
       14 32199 2 1 24 GLU HG2  H   5.245 -10.580   1.181 1.00 . B B . 24 GLU HG2  1 1 
       14 32200 2 1 24 GLU HG3  H   4.955  -8.884   1.561 1.00 . B B . 24 GLU HG3  1 1 
       14 32201 2 1 24 GLU N    N   6.543 -10.420   4.961 1.00 . B B . 24 GLU N    1 1 
       14 32202 2 1 24 GLU O    O   4.336 -11.509   3.349 1.00 . B B . 24 GLU O    1 1 
       14 32203 2 1 24 GLU OE1  O   7.726  -9.478   0.181 1.00 . B B . 24 GLU OE1  1 1 
       14 32204 2 1 24 GLU OE2  O   5.926  -8.646  -0.741 1.00 . B B . 24 GLU OE2  1 1 
       14 32205 2 1 25 LEU C    C   1.490  -9.630   2.232 1.00 . B B . 25 LEU C    1 1 
       14 32206 2 1 25 LEU CA   C   2.026 -10.065   3.599 1.00 . B B . 25 LEU CA   1 1 
       14 32207 2 1 25 LEU CB   C   1.126  -9.510   4.706 1.00 . B B . 25 LEU CB   1 1 
       14 32208 2 1 25 LEU CD1  C   0.191 -11.518   5.855 1.00 . B B . 25 LEU CD1  1 1 
       14 32209 2 1 25 LEU CD2  C  -1.278  -9.561   5.370 1.00 . B B . 25 LEU CD2  1 1 
       14 32210 2 1 25 LEU CG   C  -0.108 -10.401   4.853 1.00 . B B . 25 LEU CG   1 1 
       14 32211 2 1 25 LEU H    H   3.545  -8.601   4.028 1.00 . B B . 25 LEU H    1 1 
       14 32212 2 1 25 LEU HA   H   2.041 -11.137   3.655 1.00 . B B . 25 LEU HA   1 1 
       14 32213 2 1 25 LEU HB2  H   1.669  -9.493   5.636 1.00 . B B . 25 LEU HB2  1 1 
       14 32214 2 1 25 LEU HB3  H   0.821  -8.505   4.455 1.00 . B B . 25 LEU HB3  1 1 
       14 32215 2 1 25 LEU HD11 H   1.211 -11.853   5.734 1.00 . B B . 25 LEU HD11 1 1 
       14 32216 2 1 25 LEU HD12 H   0.055 -11.150   6.862 1.00 . B B . 25 LEU HD12 1 1 
       14 32217 2 1 25 LEU HD13 H  -0.478 -12.349   5.687 1.00 . B B . 25 LEU HD13 1 1 
       14 32218 2 1 25 LEU HD21 H  -0.946  -8.936   6.186 1.00 . B B . 25 LEU HD21 1 1 
       14 32219 2 1 25 LEU HD22 H  -1.658  -8.936   4.576 1.00 . B B . 25 LEU HD22 1 1 
       14 32220 2 1 25 LEU HD23 H  -2.068 -10.209   5.719 1.00 . B B . 25 LEU HD23 1 1 
       14 32221 2 1 25 LEU HG   H  -0.363 -10.829   3.898 1.00 . B B . 25 LEU HG   1 1 
       14 32222 2 1 25 LEU N    N   3.408  -9.539   3.795 1.00 . B B . 25 LEU N    1 1 
       14 32223 2 1 25 LEU O    O   1.903  -8.622   1.694 1.00 . B B . 25 LEU O    1 1 
       14 32224 2 1 26 ARG C    C  -1.447 -10.488   0.271 1.00 . B B . 26 ARG C    1 1 
       14 32225 2 1 26 ARG CA   C   0.013 -10.043   0.366 1.00 . B B . 26 ARG CA   1 1 
       14 32226 2 1 26 ARG CB   C   0.822 -10.734  -0.718 1.00 . B B . 26 ARG CB   1 1 
       14 32227 2 1 26 ARG CD   C   2.939 -10.600  -2.025 1.00 . B B . 26 ARG CD   1 1 
       14 32228 2 1 26 ARG CG   C   2.254 -10.193  -0.718 1.00 . B B . 26 ARG CG   1 1 
       14 32229 2 1 26 ARG CZ   C   2.766 -12.462  -3.554 1.00 . B B . 26 ARG CZ   1 1 
       14 32230 2 1 26 ARG H    H   0.274 -11.202   2.169 1.00 . B B . 26 ARG H    1 1 
       14 32231 2 1 26 ARG HA   H   0.070  -8.991   0.225 1.00 . B B . 26 ARG HA   1 1 
       14 32232 2 1 26 ARG HB2  H   0.837 -11.781  -0.527 1.00 . B B . 26 ARG HB2  1 1 
       14 32233 2 1 26 ARG HB3  H   0.365 -10.555  -1.681 1.00 . B B . 26 ARG HB3  1 1 
       14 32234 2 1 26 ARG HD2  H   2.596  -9.969  -2.830 1.00 . B B . 26 ARG HD2  1 1 
       14 32235 2 1 26 ARG HD3  H   4.010 -10.504  -1.925 1.00 . B B . 26 ARG HD3  1 1 
       14 32236 2 1 26 ARG HE   H   2.249 -12.608  -1.637 1.00 . B B . 26 ARG HE   1 1 
       14 32237 2 1 26 ARG HG2  H   2.238  -9.117  -0.637 1.00 . B B . 26 ARG HG2  1 1 
       14 32238 2 1 26 ARG HG3  H   2.798 -10.604   0.119 1.00 . B B . 26 ARG HG3  1 1 
       14 32239 2 1 26 ARG HH11 H   1.003 -11.745  -4.182 1.00 . B B . 26 ARG HH11 1 1 
       14 32240 2 1 26 ARG HH12 H   1.942 -12.578  -5.377 1.00 . B B . 26 ARG HH12 1 1 
       14 32241 2 1 26 ARG HH21 H   4.562 -13.250  -3.139 1.00 . B B . 26 ARG HH21 1 1 
       14 32242 2 1 26 ARG HH22 H   4.014 -13.454  -4.770 1.00 . B B . 26 ARG HH22 1 1 
       14 32243 2 1 26 ARG N    N   0.582 -10.399   1.699 1.00 . B B . 26 ARG N    1 1 
       14 32244 2 1 26 ARG NE   N   2.598 -12.016  -2.336 1.00 . B B . 26 ARG NE   1 1 
       14 32245 2 1 26 ARG NH1  N   1.831 -12.246  -4.440 1.00 . B B . 26 ARG NH1  1 1 
       14 32246 2 1 26 ARG NH2  N   3.867 -13.106  -3.843 1.00 . B B . 26 ARG NH2  1 1 
       14 32247 2 1 26 ARG O    O  -1.745 -11.664   0.354 1.00 . B B . 26 ARG O    1 1 
       14 32248 2 1 27 VAL C    C  -4.269  -9.601  -1.439 1.00 . B B . 27 VAL C    1 1 
       14 32249 2 1 27 VAL CA   C  -3.779  -9.866  -0.013 1.00 . B B . 27 VAL CA   1 1 
       14 32250 2 1 27 VAL CB   C  -4.562  -8.996   0.968 1.00 . B B . 27 VAL CB   1 1 
       14 32251 2 1 27 VAL CG1  C  -6.021  -9.461   1.002 1.00 . B B . 27 VAL CG1  1 1 
       14 32252 2 1 27 VAL CG2  C  -3.954  -9.145   2.365 1.00 . B B . 27 VAL CG2  1 1 
       14 32253 2 1 27 VAL H    H  -2.030  -8.600   0.030 1.00 . B B . 27 VAL H    1 1 
       14 32254 2 1 27 VAL HA   H  -3.932 -10.902   0.229 1.00 . B B . 27 VAL HA   1 1 
       14 32255 2 1 27 VAL HB   H  -4.514  -7.963   0.658 1.00 . B B . 27 VAL HB   1 1 
       14 32256 2 1 27 VAL HG11 H  -6.437  -9.433   0.006 1.00 . B B . 27 VAL HG11 1 1 
       14 32257 2 1 27 VAL HG12 H  -6.073 -10.470   1.382 1.00 . B B . 27 VAL HG12 1 1 
       14 32258 2 1 27 VAL HG13 H  -6.595  -8.809   1.645 1.00 . B B . 27 VAL HG13 1 1 
       14 32259 2 1 27 VAL HG21 H  -3.419 -10.080   2.432 1.00 . B B . 27 VAL HG21 1 1 
       14 32260 2 1 27 VAL HG22 H  -3.273  -8.329   2.555 1.00 . B B . 27 VAL HG22 1 1 
       14 32261 2 1 27 VAL HG23 H  -4.739  -9.131   3.108 1.00 . B B . 27 VAL HG23 1 1 
       14 32262 2 1 27 VAL N    N  -2.325  -9.533   0.095 1.00 . B B . 27 VAL N    1 1 
       14 32263 2 1 27 VAL O    O  -4.055  -8.534  -1.979 1.00 . B B . 27 VAL O    1 1 
       14 32264 2 1 28 ILE C    C  -6.944 -10.670  -3.450 1.00 . B B . 28 ILE C    1 1 
       14 32265 2 1 28 ILE CA   C  -5.433 -10.420  -3.412 1.00 . B B . 28 ILE CA   1 1 
       14 32266 2 1 28 ILE CB   C  -4.720 -11.423  -4.326 1.00 . B B . 28 ILE CB   1 1 
       14 32267 2 1 28 ILE CD1  C  -2.355 -12.108  -4.729 1.00 . B B . 28 ILE CD1  1 1 
       14 32268 2 1 28 ILE CG1  C  -3.306 -10.915  -4.624 1.00 . B B . 28 ILE CG1  1 1 
       14 32269 2 1 28 ILE CG2  C  -5.494 -11.561  -5.640 1.00 . B B . 28 ILE CG2  1 1 
       14 32270 2 1 28 ILE H    H  -5.070 -11.425  -1.532 1.00 . B B . 28 ILE H    1 1 
       14 32271 2 1 28 ILE HA   H  -5.234  -9.419  -3.757 1.00 . B B . 28 ILE HA   1 1 
       14 32272 2 1 28 ILE HB   H  -4.667 -12.384  -3.839 1.00 . B B . 28 ILE HB   1 1 
       14 32273 2 1 28 ILE HD11 H  -2.810 -12.887  -5.323 1.00 . B B . 28 ILE HD11 1 1 
       14 32274 2 1 28 ILE HD12 H  -1.432 -11.799  -5.197 1.00 . B B . 28 ILE HD12 1 1 
       14 32275 2 1 28 ILE HD13 H  -2.140 -12.493  -3.743 1.00 . B B . 28 ILE HD13 1 1 
       14 32276 2 1 28 ILE HG12 H  -3.306 -10.367  -5.554 1.00 . B B . 28 ILE HG12 1 1 
       14 32277 2 1 28 ILE HG13 H  -2.981 -10.261  -3.828 1.00 . B B . 28 ILE HG13 1 1 
       14 32278 2 1 28 ILE HG21 H  -5.828 -10.589  -5.971 1.00 . B B . 28 ILE HG21 1 1 
       14 32279 2 1 28 ILE HG22 H  -4.854 -11.993  -6.397 1.00 . B B . 28 ILE HG22 1 1 
       14 32280 2 1 28 ILE HG23 H  -6.351 -12.201  -5.494 1.00 . B B . 28 ILE HG23 1 1 
       14 32281 2 1 28 ILE N    N  -4.919 -10.584  -2.016 1.00 . B B . 28 ILE N    1 1 
       14 32282 2 1 28 ILE O    O  -7.403 -11.762  -3.179 1.00 . B B . 28 ILE O    1 1 
       14 32283 2 1 29 GLU C    C  -9.565 -10.516  -5.142 1.00 . B B . 29 GLU C    1 1 
       14 32284 2 1 29 GLU CA   C  -9.163  -9.798  -3.846 1.00 . B B . 29 GLU CA   1 1 
       14 32285 2 1 29 GLU CB   C  -9.799  -8.406  -3.806 1.00 . B B . 29 GLU CB   1 1 
       14 32286 2 1 29 GLU CD   C -11.984  -7.249  -3.451 1.00 . B B . 29 GLU CD   1 1 
       14 32287 2 1 29 GLU CG   C -11.317  -8.532  -3.957 1.00 . B B . 29 GLU CG   1 1 
       14 32288 2 1 29 GLU H    H  -7.263  -8.787  -3.993 1.00 . B B . 29 GLU H    1 1 
       14 32289 2 1 29 GLU HA   H  -9.502 -10.370  -2.999 1.00 . B B . 29 GLU HA   1 1 
       14 32290 2 1 29 GLU HB2  H  -9.569  -7.931  -2.863 1.00 . B B . 29 GLU HB2  1 1 
       14 32291 2 1 29 GLU HB3  H  -9.404  -7.803  -4.609 1.00 . B B . 29 GLU HB3  1 1 
       14 32292 2 1 29 GLU HG2  H -11.572  -8.680  -4.995 1.00 . B B . 29 GLU HG2  1 1 
       14 32293 2 1 29 GLU HG3  H -11.675  -9.372  -3.378 1.00 . B B . 29 GLU HG3  1 1 
       14 32294 2 1 29 GLU N    N  -7.681  -9.648  -3.784 1.00 . B B . 29 GLU N    1 1 
       14 32295 2 1 29 GLU O    O  -8.761 -10.671  -6.040 1.00 . B B . 29 GLU O    1 1 
       14 32296 2 1 29 GLU OE1  O -12.158  -7.168  -2.247 1.00 . B B . 29 GLU OE1  1 1 
       14 32297 2 1 29 GLU OE2  O -12.282  -6.424  -4.300 1.00 . B B . 29 GLU OE2  1 1 
       14 32298 2 1 30 SER C    C -10.753 -10.964  -7.691 1.00 . B B . 30 SER C    1 1 
       14 32299 2 1 30 SER CA   C -11.279 -11.654  -6.431 1.00 . B B . 30 SER CA   1 1 
       14 32300 2 1 30 SER CB   C -12.806 -11.640  -6.446 1.00 . B B . 30 SER CB   1 1 
       14 32301 2 1 30 SER H    H -11.407 -10.806  -4.446 1.00 . B B . 30 SER H    1 1 
       14 32302 2 1 30 SER HA   H -10.935 -12.675  -6.416 1.00 . B B . 30 SER HA   1 1 
       14 32303 2 1 30 SER HB2  H -13.182 -11.990  -7.395 1.00 . B B . 30 SER HB2  1 1 
       14 32304 2 1 30 SER HB3  H -13.205 -12.235  -5.638 1.00 . B B . 30 SER HB3  1 1 
       14 32305 2 1 30 SER HG   H -12.758  -9.981  -5.431 1.00 . B B . 30 SER HG   1 1 
       14 32306 2 1 30 SER N    N -10.800 -10.944  -5.203 1.00 . B B . 30 SER N    1 1 
       14 32307 2 1 30 SER O    O -11.014  -9.798  -7.916 1.00 . B B . 30 SER O    1 1 
       14 32308 2 1 30 SER OG   O -13.142 -10.272  -6.261 1.00 . B B . 30 SER OG   1 1 
       14 32309 2 1 31 GLY C    C -10.037 -11.866 -10.961 1.00 . B B . 31 GLY C    1 1 
       14 32310 2 1 31 GLY CA   C  -9.458 -11.134  -9.741 1.00 . B B . 31 GLY CA   1 1 
       14 32311 2 1 31 GLY H    H  -9.845 -12.645  -8.250 1.00 . B B . 31 GLY H    1 1 
       14 32312 2 1 31 GLY HA2  H  -9.708 -10.087  -9.800 1.00 . B B . 31 GLY HA2  1 1 
       14 32313 2 1 31 GLY HA3  H  -8.386 -11.245  -9.729 1.00 . B B . 31 GLY HA3  1 1 
       14 32314 2 1 31 GLY N    N -10.022 -11.709  -8.483 1.00 . B B . 31 GLY N    1 1 
       14 32315 2 1 31 GLY O    O -10.945 -12.666 -10.838 1.00 . B B . 31 GLY O    1 1 
       14 32316 2 1 32 PRO C    C  -9.582 -13.676 -13.386 1.00 . B B . 32 PRO C    1 1 
       14 32317 2 1 32 PRO CA   C  -9.944 -12.190 -13.372 1.00 . B B . 32 PRO CA   1 1 
       14 32318 2 1 32 PRO CB   C  -9.192 -11.446 -14.481 1.00 . B B . 32 PRO CB   1 1 
       14 32319 2 1 32 PRO CD   C  -8.387 -10.613 -12.267 1.00 . B B . 32 PRO CD   1 1 
       14 32320 2 1 32 PRO CG   C  -8.219 -10.440 -13.788 1.00 . B B . 32 PRO CG   1 1 
       14 32321 2 1 32 PRO HA   H -11.002 -12.056 -13.495 1.00 . B B . 32 PRO HA   1 1 
       14 32322 2 1 32 PRO HB2  H  -8.631 -12.147 -15.082 1.00 . B B . 32 PRO HB2  1 1 
       14 32323 2 1 32 PRO HB3  H  -9.891 -10.912 -15.107 1.00 . B B . 32 PRO HB3  1 1 
       14 32324 2 1 32 PRO HD2  H  -7.483 -11.015 -11.835 1.00 . B B . 32 PRO HD2  1 1 
       14 32325 2 1 32 PRO HD3  H  -8.638  -9.675 -11.802 1.00 . B B . 32 PRO HD3  1 1 
       14 32326 2 1 32 PRO HG2  H  -7.200 -10.656 -14.074 1.00 . B B . 32 PRO HG2  1 1 
       14 32327 2 1 32 PRO HG3  H  -8.468  -9.429 -14.074 1.00 . B B . 32 PRO HG3  1 1 
       14 32328 2 1 32 PRO N    N  -9.489 -11.571 -12.119 1.00 . B B . 32 PRO N    1 1 
       14 32329 2 1 32 PRO O    O  -9.889 -14.387 -14.323 1.00 . B B . 32 PRO O    1 1 
       14 32330 2 1 33 HIS C    C  -9.233 -16.201 -11.065 1.00 . B B . 33 HIS C    1 1 
       14 32331 2 1 33 HIS CA   C  -8.517 -15.530 -12.238 1.00 . B B . 33 HIS CA   1 1 
       14 32332 2 1 33 HIS CB   C  -7.016 -15.583 -11.992 1.00 . B B . 33 HIS CB   1 1 
       14 32333 2 1 33 HIS CD2  C  -5.955 -15.623  -9.566 1.00 . B B . 33 HIS CD2  1 1 
       14 32334 2 1 33 HIS CE1  C  -6.828 -13.818  -8.870 1.00 . B B . 33 HIS CE1  1 1 
       14 32335 2 1 33 HIS CG   C  -6.733 -15.067 -10.581 1.00 . B B . 33 HIS CG   1 1 
       14 32336 2 1 33 HIS H    H  -8.714 -13.477 -11.612 1.00 . B B . 33 HIS H    1 1 
       14 32337 2 1 33 HIS HA   H  -8.751 -16.047 -13.152 1.00 . B B . 33 HIS HA   1 1 
       14 32338 2 1 33 HIS HB2  H  -6.663 -16.601 -12.080 1.00 . B B . 33 HIS HB2  1 1 
       14 32339 2 1 33 HIS HB3  H  -6.502 -14.962 -12.711 1.00 . B B . 33 HIS HB3  1 1 
       14 32340 2 1 33 HIS HD1  H  -7.816 -13.363 -10.555 1.00 . B B . 33 HIS HD1  1 1 
       14 32341 2 1 33 HIS HD2  H  -5.360 -16.508  -9.627 1.00 . B B . 33 HIS HD2  1 1 
       14 32342 2 1 33 HIS HE1  H  -7.089 -12.980  -8.238 1.00 . B B . 33 HIS HE1  1 1 
       14 32343 2 1 33 HIS N    N  -8.931 -14.100 -12.338 1.00 . B B . 33 HIS N    1 1 
       14 32344 2 1 33 HIS ND1  N  -7.223 -13.979 -10.077 1.00 . B B . 33 HIS ND1  1 1 
       14 32345 2 1 33 HIS NE2  N  -6.054 -14.807  -8.531 1.00 . B B . 33 HIS NE2  1 1 
       14 32346 2 1 33 HIS O    O  -9.359 -17.408 -11.021 1.00 . B B . 33 HIS O    1 1 
       14 32347 2 1 34 CYS C    C -11.606 -15.111  -8.587 1.00 . B B . 34 CYS C    1 1 
       14 32348 2 1 34 CYS CA   C -10.381 -15.964  -8.947 1.00 . B B . 34 CYS CA   1 1 
       14 32349 2 1 34 CYS CB   C  -9.405 -15.984  -7.770 1.00 . B B . 34 CYS CB   1 1 
       14 32350 2 1 34 CYS H    H  -9.563 -14.427 -10.225 1.00 . B B . 34 CYS H    1 1 
       14 32351 2 1 34 CYS HA   H -10.700 -16.968  -9.160 1.00 . B B . 34 CYS HA   1 1 
       14 32352 2 1 34 CYS HB2  H  -8.399 -16.077  -8.168 1.00 . B B . 34 CYS HB2  1 1 
       14 32353 2 1 34 CYS HB3  H  -9.468 -15.032  -7.263 1.00 . B B . 34 CYS HB3  1 1 
       14 32354 2 1 34 CYS N    N  -9.682 -15.396 -10.137 1.00 . B B . 34 CYS N    1 1 
       14 32355 2 1 34 CYS O    O -11.556 -13.897  -8.631 1.00 . B B . 34 CYS O    1 1 
       14 32356 2 1 34 CYS SG   S  -9.625 -17.281  -6.528 1.00 . B B . 34 CYS SG   1 1 
       14 32357 2 1 35 ALA C    C -14.065 -14.957  -6.347 1.00 . B B . 35 ALA C    1 1 
       14 32358 2 1 35 ALA CA   C -13.921 -15.030  -7.872 1.00 . B B . 35 ALA CA   1 1 
       14 32359 2 1 35 ALA CB   C -15.127 -15.760  -8.463 1.00 . B B . 35 ALA CB   1 1 
       14 32360 2 1 35 ALA H    H -12.666 -16.746  -8.211 1.00 . B B . 35 ALA H    1 1 
       14 32361 2 1 35 ALA HA   H -13.876 -14.037  -8.276 1.00 . B B . 35 ALA HA   1 1 
       14 32362 2 1 35 ALA HB1  H -14.895 -16.098  -9.461 1.00 . B B . 35 ALA HB1  1 1 
       14 32363 2 1 35 ALA HB2  H -15.376 -16.610  -7.847 1.00 . B B . 35 ALA HB2  1 1 
       14 32364 2 1 35 ALA HB3  H -15.975 -15.091  -8.504 1.00 . B B . 35 ALA HB3  1 1 
       14 32365 2 1 35 ALA N    N -12.679 -15.771  -8.237 1.00 . B B . 35 ALA N    1 1 
       14 32366 2 1 35 ALA O    O -15.160 -14.893  -5.826 1.00 . B B . 35 ALA O    1 1 
       14 32367 2 1 36 ASN C    C -11.858 -14.043  -3.638 1.00 . B B . 36 ASN C    1 1 
       14 32368 2 1 36 ASN CA   C -12.997 -14.909  -4.174 1.00 . B B . 36 ASN CA   1 1 
       14 32369 2 1 36 ASN CB   C -12.865 -16.328  -3.620 1.00 . B B . 36 ASN CB   1 1 
       14 32370 2 1 36 ASN CG   C -13.892 -17.231  -4.307 1.00 . B B . 36 ASN CG   1 1 
       14 32371 2 1 36 ASN H    H -12.090 -15.025  -6.135 1.00 . B B . 36 ASN H    1 1 
       14 32372 2 1 36 ASN HA   H -13.930 -14.496  -3.855 1.00 . B B . 36 ASN HA   1 1 
       14 32373 2 1 36 ASN HB2  H -11.872 -16.706  -3.812 1.00 . B B . 36 ASN HB2  1 1 
       14 32374 2 1 36 ASN HB3  H -13.049 -16.324  -2.556 1.00 . B B . 36 ASN HB3  1 1 
       14 32375 2 1 36 ASN HD21 H -12.521 -18.202  -5.365 1.00 . B B . 36 ASN HD21 1 1 
       14 32376 2 1 36 ASN HD22 H -14.123 -18.705  -5.616 1.00 . B B . 36 ASN HD22 1 1 
       14 32377 2 1 36 ASN N    N -12.951 -14.970  -5.668 1.00 . B B . 36 ASN N    1 1 
       14 32378 2 1 36 ASN ND2  N -13.478 -18.120  -5.167 1.00 . B B . 36 ASN ND2  1 1 
       14 32379 2 1 36 ASN O    O -11.505 -13.046  -4.223 1.00 . B B . 36 ASN O    1 1 
       14 32380 2 1 36 ASN OD1  O -15.079 -17.134  -4.068 1.00 . B B . 36 ASN OD1  1 1 
       14 32381 2 1 37 THR C    C  -9.054 -14.624  -1.559 1.00 . B B . 37 THR C    1 1 
       14 32382 2 1 37 THR CA   C -10.201 -13.671  -1.913 1.00 . B B . 37 THR CA   1 1 
       14 32383 2 1 37 THR CB   C -10.695 -12.959  -0.656 1.00 . B B . 37 THR CB   1 1 
       14 32384 2 1 37 THR CG2  C  -9.620 -12.897   0.433 1.00 . B B . 37 THR CG2  1 1 
       14 32385 2 1 37 THR H    H -11.691 -15.227  -2.078 1.00 . B B . 37 THR H    1 1 
       14 32386 2 1 37 THR HA   H  -9.849 -12.943  -2.609 1.00 . B B . 37 THR HA   1 1 
       14 32387 2 1 37 THR HB   H -11.599 -13.387  -0.289 1.00 . B B . 37 THR HB   1 1 
       14 32388 2 1 37 THR HG1  H -11.060 -11.084  -0.276 1.00 . B B . 37 THR HG1  1 1 
       14 32389 2 1 37 THR HG21 H  -8.679 -12.587   0.002 1.00 . B B . 37 THR HG21 1 1 
       14 32390 2 1 37 THR HG22 H  -9.913 -12.187   1.191 1.00 . B B . 37 THR HG22 1 1 
       14 32391 2 1 37 THR HG23 H  -9.501 -13.870   0.887 1.00 . B B . 37 THR HG23 1 1 
       14 32392 2 1 37 THR N    N -11.334 -14.439  -2.522 1.00 . B B . 37 THR N    1 1 
       14 32393 2 1 37 THR O    O  -9.258 -15.620  -0.891 1.00 . B B . 37 THR O    1 1 
       14 32394 2 1 37 THR OG1  O -10.892 -11.608  -1.063 1.00 . B B . 37 THR OG1  1 1 
       14 32395 2 1 38 GLU C    C  -5.662 -14.389  -0.891 1.00 . B B . 38 GLU C    1 1 
       14 32396 2 1 38 GLU CA   C  -6.689 -15.155  -1.729 1.00 . B B . 38 GLU CA   1 1 
       14 32397 2 1 38 GLU CB   C  -6.049 -15.571  -3.052 1.00 . B B . 38 GLU CB   1 1 
       14 32398 2 1 38 GLU CD   C  -7.311 -15.377  -5.197 1.00 . B B . 38 GLU CD   1 1 
       14 32399 2 1 38 GLU CG   C  -7.112 -16.224  -3.939 1.00 . B B . 38 GLU CG   1 1 
       14 32400 2 1 38 GLU H    H  -7.765 -13.469  -2.544 1.00 . B B . 38 GLU H    1 1 
       14 32401 2 1 38 GLU HA   H  -7.001 -16.035  -1.195 1.00 . B B . 38 GLU HA   1 1 
       14 32402 2 1 38 GLU HB2  H  -5.646 -14.702  -3.548 1.00 . B B . 38 GLU HB2  1 1 
       14 32403 2 1 38 GLU HB3  H  -5.252 -16.274  -2.864 1.00 . B B . 38 GLU HB3  1 1 
       14 32404 2 1 38 GLU HG2  H  -6.793 -17.215  -4.223 1.00 . B B . 38 GLU HG2  1 1 
       14 32405 2 1 38 GLU HG3  H  -8.047 -16.289  -3.402 1.00 . B B . 38 GLU HG3  1 1 
       14 32406 2 1 38 GLU N    N  -7.873 -14.289  -2.016 1.00 . B B . 38 GLU N    1 1 
       14 32407 2 1 38 GLU O    O  -5.052 -13.448  -1.359 1.00 . B B . 38 GLU O    1 1 
       14 32408 2 1 38 GLU OE1  O  -7.886 -14.312  -5.047 1.00 . B B . 38 GLU OE1  1 1 
       14 32409 2 1 38 GLU OE2  O  -6.877 -15.844  -6.238 1.00 . B B . 38 GLU OE2  1 1 
       14 32410 2 1 39 ILE C    C  -3.138 -14.792   1.094 1.00 . B B . 39 ILE C    1 1 
       14 32411 2 1 39 ILE CA   C  -4.507 -14.115   1.210 1.00 . B B . 39 ILE CA   1 1 
       14 32412 2 1 39 ILE CB   C  -4.986 -14.177   2.664 1.00 . B B . 39 ILE CB   1 1 
       14 32413 2 1 39 ILE CD1  C  -6.832 -13.483   4.194 1.00 . B B . 39 ILE CD1  1 1 
       14 32414 2 1 39 ILE CG1  C  -6.445 -13.713   2.731 1.00 . B B . 39 ILE CG1  1 1 
       14 32415 2 1 39 ILE CG2  C  -4.119 -13.248   3.525 1.00 . B B . 39 ILE CG2  1 1 
       14 32416 2 1 39 ILE H    H  -6.009 -15.567   0.672 1.00 . B B . 39 ILE H    1 1 
       14 32417 2 1 39 ILE HA   H  -4.423 -13.086   0.908 1.00 . B B . 39 ILE HA   1 1 
       14 32418 2 1 39 ILE HB   H  -4.907 -15.188   3.033 1.00 . B B . 39 ILE HB   1 1 
       14 32419 2 1 39 ILE HD11 H  -6.432 -14.277   4.807 1.00 . B B . 39 ILE HD11 1 1 
       14 32420 2 1 39 ILE HD12 H  -6.435 -12.538   4.533 1.00 . B B . 39 ILE HD12 1 1 
       14 32421 2 1 39 ILE HD13 H  -7.907 -13.469   4.289 1.00 . B B . 39 ILE HD13 1 1 
       14 32422 2 1 39 ILE HG12 H  -6.558 -12.793   2.178 1.00 . B B . 39 ILE HG12 1 1 
       14 32423 2 1 39 ILE HG13 H  -7.086 -14.467   2.300 1.00 . B B . 39 ILE HG13 1 1 
       14 32424 2 1 39 ILE HG21 H  -3.080 -13.360   3.254 1.00 . B B . 39 ILE HG21 1 1 
       14 32425 2 1 39 ILE HG22 H  -4.419 -12.223   3.369 1.00 . B B . 39 ILE HG22 1 1 
       14 32426 2 1 39 ILE HG23 H  -4.242 -13.498   4.568 1.00 . B B . 39 ILE HG23 1 1 
       14 32427 2 1 39 ILE N    N  -5.494 -14.808   0.333 1.00 . B B . 39 ILE N    1 1 
       14 32428 2 1 39 ILE O    O  -2.865 -15.763   1.770 1.00 . B B . 39 ILE O    1 1 
       14 32429 2 1 40 ILE C    C   0.025 -14.213   1.063 1.00 . B B . 40 ILE C    1 1 
       14 32430 2 1 40 ILE CA   C  -0.952 -14.865   0.079 1.00 . B B . 40 ILE CA   1 1 
       14 32431 2 1 40 ILE CB   C  -0.469 -14.643  -1.358 1.00 . B B . 40 ILE CB   1 1 
       14 32432 2 1 40 ILE CD1  C  -1.029 -15.053  -3.756 1.00 . B B . 40 ILE CD1  1 1 
       14 32433 2 1 40 ILE CG1  C  -1.580 -15.056  -2.327 1.00 . B B . 40 ILE CG1  1 1 
       14 32434 2 1 40 ILE CG2  C   0.773 -15.502  -1.616 1.00 . B B . 40 ILE CG2  1 1 
       14 32435 2 1 40 ILE H    H  -2.567 -13.479  -0.288 1.00 . B B . 40 ILE H    1 1 
       14 32436 2 1 40 ILE HA   H  -1.006 -15.922   0.278 1.00 . B B . 40 ILE HA   1 1 
       14 32437 2 1 40 ILE HB   H  -0.226 -13.606  -1.506 1.00 . B B . 40 ILE HB   1 1 
       14 32438 2 1 40 ILE HD11 H  -0.273 -14.289  -3.853 1.00 . B B . 40 ILE HD11 1 1 
       14 32439 2 1 40 ILE HD12 H  -0.595 -16.016  -3.980 1.00 . B B . 40 ILE HD12 1 1 
       14 32440 2 1 40 ILE HD13 H  -1.829 -14.852  -4.454 1.00 . B B . 40 ILE HD13 1 1 
       14 32441 2 1 40 ILE HG12 H  -1.931 -16.045  -2.076 1.00 . B B . 40 ILE HG12 1 1 
       14 32442 2 1 40 ILE HG13 H  -2.402 -14.359  -2.255 1.00 . B B . 40 ILE HG13 1 1 
       14 32443 2 1 40 ILE HG21 H   1.350 -15.592  -0.707 1.00 . B B . 40 ILE HG21 1 1 
       14 32444 2 1 40 ILE HG22 H   0.474 -16.487  -1.944 1.00 . B B . 40 ILE HG22 1 1 
       14 32445 2 1 40 ILE HG23 H   1.383 -15.043  -2.379 1.00 . B B . 40 ILE HG23 1 1 
       14 32446 2 1 40 ILE N    N  -2.306 -14.263   0.241 1.00 . B B . 40 ILE N    1 1 
       14 32447 2 1 40 ILE O    O  -0.041 -13.024   1.310 1.00 . B B . 40 ILE O    1 1 
       14 32448 2 1 41 VAL C    C   3.314 -14.919   2.194 1.00 . B B . 41 VAL C    1 1 
       14 32449 2 1 41 VAL CA   C   1.898 -14.479   2.585 1.00 . B B . 41 VAL CA   1 1 
       14 32450 2 1 41 VAL CB   C   1.549 -15.030   3.966 1.00 . B B . 41 VAL CB   1 1 
       14 32451 2 1 41 VAL CG1  C   1.396 -16.551   3.876 1.00 . B B . 41 VAL CG1  1 1 
       14 32452 2 1 41 VAL CG2  C   2.667 -14.697   4.947 1.00 . B B . 41 VAL CG2  1 1 
       14 32453 2 1 41 VAL H    H   0.921 -15.958   1.363 1.00 . B B . 41 VAL H    1 1 
       14 32454 2 1 41 VAL HA   H   1.849 -13.408   2.605 1.00 . B B . 41 VAL HA   1 1 
       14 32455 2 1 41 VAL HB   H   0.623 -14.592   4.310 1.00 . B B . 41 VAL HB   1 1 
       14 32456 2 1 41 VAL HG11 H   2.270 -16.978   3.407 1.00 . B B . 41 VAL HG11 1 1 
       14 32457 2 1 41 VAL HG12 H   1.286 -16.966   4.867 1.00 . B B . 41 VAL HG12 1 1 
       14 32458 2 1 41 VAL HG13 H   0.523 -16.795   3.289 1.00 . B B . 41 VAL HG13 1 1 
       14 32459 2 1 41 VAL HG21 H   2.984 -13.675   4.807 1.00 . B B . 41 VAL HG21 1 1 
       14 32460 2 1 41 VAL HG22 H   2.310 -14.823   5.958 1.00 . B B . 41 VAL HG22 1 1 
       14 32461 2 1 41 VAL HG23 H   3.505 -15.357   4.780 1.00 . B B . 41 VAL HG23 1 1 
       14 32462 2 1 41 VAL N    N   0.908 -15.012   1.602 1.00 . B B . 41 VAL N    1 1 
       14 32463 2 1 41 VAL O    O   3.481 -15.805   1.379 1.00 . B B . 41 VAL O    1 1 
       14 32464 2 1 42 LYS C    C   6.591 -14.698   3.702 1.00 . B B . 42 LYS C    1 1 
       14 32465 2 1 42 LYS CA   C   5.714 -14.669   2.443 1.00 . B B . 42 LYS CA   1 1 
       14 32466 2 1 42 LYS CB   C   6.276 -13.663   1.445 1.00 . B B . 42 LYS CB   1 1 
       14 32467 2 1 42 LYS CD   C   7.951 -13.878  -0.391 1.00 . B B . 42 LYS CD   1 1 
       14 32468 2 1 42 LYS CE   C   7.640 -12.435  -0.788 1.00 . B B . 42 LYS CE   1 1 
       14 32469 2 1 42 LYS CG   C   7.723 -14.041   1.112 1.00 . B B . 42 LYS CG   1 1 
       14 32470 2 1 42 LYS H    H   4.131 -13.576   3.430 1.00 . B B . 42 LYS H    1 1 
       14 32471 2 1 42 LYS HA   H   5.719 -15.645   1.995 1.00 . B B . 42 LYS HA   1 1 
       14 32472 2 1 42 LYS HB2  H   5.683 -13.675   0.544 1.00 . B B . 42 LYS HB2  1 1 
       14 32473 2 1 42 LYS HB3  H   6.248 -12.677   1.874 1.00 . B B . 42 LYS HB3  1 1 
       14 32474 2 1 42 LYS HD2  H   8.980 -14.107  -0.629 1.00 . B B . 42 LYS HD2  1 1 
       14 32475 2 1 42 LYS HD3  H   7.303 -14.552  -0.932 1.00 . B B . 42 LYS HD3  1 1 
       14 32476 2 1 42 LYS HE2  H   7.552 -11.826   0.098 1.00 . B B . 42 LYS HE2  1 1 
       14 32477 2 1 42 LYS HE3  H   8.440 -12.048  -1.402 1.00 . B B . 42 LYS HE3  1 1 
       14 32478 2 1 42 LYS HG2  H   8.399 -13.396   1.653 1.00 . B B . 42 LYS HG2  1 1 
       14 32479 2 1 42 LYS HG3  H   7.907 -15.066   1.399 1.00 . B B . 42 LYS HG3  1 1 
       14 32480 2 1 42 LYS HZ1  H   5.697 -13.073  -1.182 1.00 . B B . 42 LYS HZ1  1 1 
       14 32481 2 1 42 LYS HZ2  H   5.951 -11.416  -1.458 1.00 . B B . 42 LYS HZ2  1 1 
       14 32482 2 1 42 LYS HZ3  H   6.551 -12.562  -2.559 1.00 . B B . 42 LYS HZ3  1 1 
       14 32483 2 1 42 LYS N    N   4.308 -14.289   2.781 1.00 . B B . 42 LYS N    1 1 
       14 32484 2 1 42 LYS NZ   N   6.363 -12.366  -1.555 1.00 . B B . 42 LYS NZ   1 1 
       14 32485 2 1 42 LYS O    O   6.679 -13.720   4.437 1.00 . B B . 42 LYS O    1 1 
       14 32486 2 1 43 LEU C    C   9.507 -15.435   4.806 1.00 . B B . 43 LEU C    1 1 
       14 32487 2 1 43 LEU CA   C   8.107 -15.974   5.108 1.00 . B B . 43 LEU CA   1 1 
       14 32488 2 1 43 LEU CB   C   8.210 -17.454   5.473 1.00 . B B . 43 LEU CB   1 1 
       14 32489 2 1 43 LEU CD1  C   5.728 -17.586   5.356 1.00 . B B . 43 LEU CD1  1 1 
       14 32490 2 1 43 LEU CD2  C   7.019 -19.381   6.505 1.00 . B B . 43 LEU CD2  1 1 
       14 32491 2 1 43 LEU CG   C   6.952 -17.880   6.223 1.00 . B B . 43 LEU CG   1 1 
       14 32492 2 1 43 LEU H    H   7.118 -16.573   3.289 1.00 . B B . 43 LEU H    1 1 
       14 32493 2 1 43 LEU HA   H   7.685 -15.432   5.937 1.00 . B B . 43 LEU HA   1 1 
       14 32494 2 1 43 LEU HB2  H   8.310 -18.040   4.574 1.00 . B B . 43 LEU HB2  1 1 
       14 32495 2 1 43 LEU HB3  H   9.078 -17.614   6.097 1.00 . B B . 43 LEU HB3  1 1 
       14 32496 2 1 43 LEU HD11 H   5.940 -17.839   4.330 1.00 . B B . 43 LEU HD11 1 1 
       14 32497 2 1 43 LEU HD12 H   4.887 -18.170   5.701 1.00 . B B . 43 LEU HD12 1 1 
       14 32498 2 1 43 LEU HD13 H   5.482 -16.539   5.418 1.00 . B B . 43 LEU HD13 1 1 
       14 32499 2 1 43 LEU HD21 H   8.027 -19.656   6.782 1.00 . B B . 43 LEU HD21 1 1 
       14 32500 2 1 43 LEU HD22 H   6.348 -19.631   7.315 1.00 . B B . 43 LEU HD22 1 1 
       14 32501 2 1 43 LEU HD23 H   6.730 -19.932   5.623 1.00 . B B . 43 LEU HD23 1 1 
       14 32502 2 1 43 LEU HG   H   6.883 -17.338   7.151 1.00 . B B . 43 LEU HG   1 1 
       14 32503 2 1 43 LEU N    N   7.224 -15.826   3.914 1.00 . B B . 43 LEU N    1 1 
       14 32504 2 1 43 LEU O    O   9.965 -15.491   3.681 1.00 . B B . 43 LEU O    1 1 
       14 32505 2 1 44 SER C    C  12.434 -15.321   4.851 1.00 . B B . 44 SER C    1 1 
       14 32506 2 1 44 SER CA   C  11.531 -14.374   5.655 1.00 . B B . 44 SER CA   1 1 
       14 32507 2 1 44 SER CB   C  12.149 -14.164   7.037 1.00 . B B . 44 SER CB   1 1 
       14 32508 2 1 44 SER H    H   9.722 -14.918   6.711 1.00 . B B . 44 SER H    1 1 
       14 32509 2 1 44 SER HA   H  11.470 -13.428   5.152 1.00 . B B . 44 SER HA   1 1 
       14 32510 2 1 44 SER HB2  H  12.810 -13.310   7.036 1.00 . B B . 44 SER HB2  1 1 
       14 32511 2 1 44 SER HB3  H  11.381 -14.049   7.787 1.00 . B B . 44 SER HB3  1 1 
       14 32512 2 1 44 SER HG   H  13.145 -15.367   8.194 1.00 . B B . 44 SER HG   1 1 
       14 32513 2 1 44 SER N    N  10.150 -14.935   5.828 1.00 . B B . 44 SER N    1 1 
       14 32514 2 1 44 SER O    O  13.232 -14.880   4.047 1.00 . B B . 44 SER O    1 1 
       14 32515 2 1 44 SER OG   O  12.887 -15.355   7.270 1.00 . B B . 44 SER OG   1 1 
       14 32516 2 1 45 ASP C    C  12.965 -17.423   2.832 1.00 . B B . 45 ASP C    1 1 
       14 32517 2 1 45 ASP CA   C  13.158 -17.569   4.343 1.00 . B B . 45 ASP CA   1 1 
       14 32518 2 1 45 ASP CB   C  12.787 -18.988   4.769 1.00 . B B . 45 ASP CB   1 1 
       14 32519 2 1 45 ASP CG   C  11.280 -19.063   5.019 1.00 . B B . 45 ASP CG   1 1 
       14 32520 2 1 45 ASP H    H  11.622 -16.911   5.719 1.00 . B B . 45 ASP H    1 1 
       14 32521 2 1 45 ASP HA   H  14.190 -17.383   4.590 1.00 . B B . 45 ASP HA   1 1 
       14 32522 2 1 45 ASP HB2  H  13.055 -19.686   3.990 1.00 . B B . 45 ASP HB2  1 1 
       14 32523 2 1 45 ASP HB3  H  13.312 -19.248   5.676 1.00 . B B . 45 ASP HB3  1 1 
       14 32524 2 1 45 ASP N    N  12.291 -16.595   5.077 1.00 . B B . 45 ASP N    1 1 
       14 32525 2 1 45 ASP O    O  13.668 -18.033   2.051 1.00 . B B . 45 ASP O    1 1 
       14 32526 2 1 45 ASP OD1  O  10.566 -18.559   4.168 1.00 . B B . 45 ASP OD1  1 1 
       14 32527 2 1 45 ASP OD2  O  10.928 -19.618   6.046 1.00 . B B . 45 ASP OD2  1 1 
       14 32528 2 1 46 GLY C    C  10.761 -17.452   0.496 1.00 . B B . 46 GLY C    1 1 
       14 32529 2 1 46 GLY CA   C  11.763 -16.416   1.003 1.00 . B B . 46 GLY CA   1 1 
       14 32530 2 1 46 GLY H    H  11.482 -16.146   3.119 1.00 . B B . 46 GLY H    1 1 
       14 32531 2 1 46 GLY HA2  H  11.363 -15.425   0.844 1.00 . B B . 46 GLY HA2  1 1 
       14 32532 2 1 46 GLY HA3  H  12.690 -16.519   0.459 1.00 . B B . 46 GLY HA3  1 1 
       14 32533 2 1 46 GLY N    N  12.017 -16.617   2.455 1.00 . B B . 46 GLY N    1 1 
       14 32534 2 1 46 GLY O    O  10.797 -17.835  -0.657 1.00 . B B . 46 GLY O    1 1 
       14 32535 2 1 47 ARG C    C   7.480 -18.285   0.882 1.00 . B B . 47 ARG C    1 1 
       14 32536 2 1 47 ARG CA   C   8.875 -18.912   0.962 1.00 . B B . 47 ARG CA   1 1 
       14 32537 2 1 47 ARG CB   C   8.856 -20.053   1.993 1.00 . B B . 47 ARG CB   1 1 
       14 32538 2 1 47 ARG CD   C  10.630 -21.578   1.062 1.00 . B B . 47 ARG CD   1 1 
       14 32539 2 1 47 ARG CG   C  10.279 -20.608   2.198 1.00 . B B . 47 ARG CG   1 1 
       14 32540 2 1 47 ARG CZ   C  11.459 -23.842   1.222 1.00 . B B . 47 ARG CZ   1 1 
       14 32541 2 1 47 ARG H    H   9.892 -17.531   2.291 1.00 . B B . 47 ARG H    1 1 
       14 32542 2 1 47 ARG HA   H   9.135 -19.309  -0.001 1.00 . B B . 47 ARG HA   1 1 
       14 32543 2 1 47 ARG HB2  H   8.480 -19.680   2.932 1.00 . B B . 47 ARG HB2  1 1 
       14 32544 2 1 47 ARG HB3  H   8.203 -20.842   1.647 1.00 . B B . 47 ARG HB3  1 1 
       14 32545 2 1 47 ARG HD2  H   9.940 -21.459   0.243 1.00 . B B . 47 ARG HD2  1 1 
       14 32546 2 1 47 ARG HD3  H  11.633 -21.382   0.714 1.00 . B B . 47 ARG HD3  1 1 
       14 32547 2 1 47 ARG HE   H   9.819 -23.240   2.174 1.00 . B B . 47 ARG HE   1 1 
       14 32548 2 1 47 ARG HG2  H  10.991 -19.799   2.211 1.00 . B B . 47 ARG HG2  1 1 
       14 32549 2 1 47 ARG HG3  H  10.327 -21.132   3.141 1.00 . B B . 47 ARG HG3  1 1 
       14 32550 2 1 47 ARG HH11 H  10.668 -24.101  -0.599 1.00 . B B . 47 ARG HH11 1 1 
       14 32551 2 1 47 ARG HH12 H  12.088 -25.032  -0.260 1.00 . B B . 47 ARG HH12 1 1 
       14 32552 2 1 47 ARG HH21 H  12.409 -23.734   2.982 1.00 . B B . 47 ARG HH21 1 1 
       14 32553 2 1 47 ARG HH22 H  13.101 -24.818   1.822 1.00 . B B . 47 ARG HH22 1 1 
       14 32554 2 1 47 ARG N    N   9.887 -17.883   1.372 1.00 . B B . 47 ARG N    1 1 
       14 32555 2 1 47 ARG NE   N  10.549 -22.975   1.576 1.00 . B B . 47 ARG NE   1 1 
       14 32556 2 1 47 ARG NH1  N  11.401 -24.366   0.028 1.00 . B B . 47 ARG NH1  1 1 
       14 32557 2 1 47 ARG NH2  N  12.396 -24.156   2.075 1.00 . B B . 47 ARG NH2  1 1 
       14 32558 2 1 47 ARG O    O   7.079 -17.552   1.763 1.00 . B B . 47 ARG O    1 1 
       14 32559 2 1 48 GLU C    C   4.347 -19.125  -0.132 1.00 . B B . 48 GLU C    1 1 
       14 32560 2 1 48 GLU CA   C   5.399 -18.029  -0.344 1.00 . B B . 48 GLU CA   1 1 
       14 32561 2 1 48 GLU CB   C   5.262 -17.461  -1.756 1.00 . B B . 48 GLU CB   1 1 
       14 32562 2 1 48 GLU CD   C   5.804 -17.929  -4.147 1.00 . B B . 48 GLU CD   1 1 
       14 32563 2 1 48 GLU CG   C   6.195 -18.224  -2.697 1.00 . B B . 48 GLU CG   1 1 
       14 32564 2 1 48 GLU H    H   7.148 -19.190  -0.860 1.00 . B B . 48 GLU H    1 1 
       14 32565 2 1 48 GLU HA   H   5.243 -17.241   0.371 1.00 . B B . 48 GLU HA   1 1 
       14 32566 2 1 48 GLU HB2  H   4.241 -17.568  -2.092 1.00 . B B . 48 GLU HB2  1 1 
       14 32567 2 1 48 GLU HB3  H   5.525 -16.414  -1.754 1.00 . B B . 48 GLU HB3  1 1 
       14 32568 2 1 48 GLU HG2  H   7.216 -17.913  -2.533 1.00 . B B . 48 GLU HG2  1 1 
       14 32569 2 1 48 GLU HG3  H   6.111 -19.285  -2.514 1.00 . B B . 48 GLU HG3  1 1 
       14 32570 2 1 48 GLU N    N   6.775 -18.592  -0.177 1.00 . B B . 48 GLU N    1 1 
       14 32571 2 1 48 GLU O    O   4.460 -20.206  -0.678 1.00 . B B . 48 GLU O    1 1 
       14 32572 2 1 48 GLU OE1  O   4.837 -18.534  -4.581 1.00 . B B . 48 GLU OE1  1 1 
       14 32573 2 1 48 GLU OE2  O   6.493 -17.114  -4.738 1.00 . B B . 48 GLU OE2  1 1 
       14 32574 2 1 49 LEU C    C   0.893 -19.170   0.815 1.00 . B B . 49 LEU C    1 1 
       14 32575 2 1 49 LEU CA   C   2.274 -19.827   0.921 1.00 . B B . 49 LEU CA   1 1 
       14 32576 2 1 49 LEU CB   C   2.455 -20.395   2.330 1.00 . B B . 49 LEU CB   1 1 
       14 32577 2 1 49 LEU CD1  C   4.728 -20.459   3.361 1.00 . B B . 49 LEU CD1  1 1 
       14 32578 2 1 49 LEU CD2  C   3.495 -22.583   2.933 1.00 . B B . 49 LEU CD2  1 1 
       14 32579 2 1 49 LEU CG   C   3.774 -21.175   2.404 1.00 . B B . 49 LEU CG   1 1 
       14 32580 2 1 49 LEU H    H   3.303 -17.932   1.072 1.00 . B B . 49 LEU H    1 1 
       14 32581 2 1 49 LEU HA   H   2.340 -20.626   0.203 1.00 . B B . 49 LEU HA   1 1 
       14 32582 2 1 49 LEU HB2  H   2.472 -19.587   3.046 1.00 . B B . 49 LEU HB2  1 1 
       14 32583 2 1 49 LEU HB3  H   1.632 -21.055   2.563 1.00 . B B . 49 LEU HB3  1 1 
       14 32584 2 1 49 LEU HD11 H   4.270 -20.371   4.335 1.00 . B B . 49 LEU HD11 1 1 
       14 32585 2 1 49 LEU HD12 H   5.646 -21.020   3.448 1.00 . B B . 49 LEU HD12 1 1 
       14 32586 2 1 49 LEU HD13 H   4.950 -19.473   2.981 1.00 . B B . 49 LEU HD13 1 1 
       14 32587 2 1 49 LEU HD21 H   2.790 -23.083   2.285 1.00 . B B . 49 LEU HD21 1 1 
       14 32588 2 1 49 LEU HD22 H   4.414 -23.149   2.963 1.00 . B B . 49 LEU HD22 1 1 
       14 32589 2 1 49 LEU HD23 H   3.082 -22.523   3.929 1.00 . B B . 49 LEU HD23 1 1 
       14 32590 2 1 49 LEU HG   H   4.221 -21.236   1.424 1.00 . B B . 49 LEU HG   1 1 
       14 32591 2 1 49 LEU N    N   3.349 -18.819   0.656 1.00 . B B . 49 LEU N    1 1 
       14 32592 2 1 49 LEU O    O   0.777 -18.031   0.405 1.00 . B B . 49 LEU O    1 1 
       14 32593 2 1 50 CYS C    C  -2.278 -19.698   2.399 1.00 . B B . 50 CYS C    1 1 
       14 32594 2 1 50 CYS CA   C  -1.509 -19.352   1.118 1.00 . B B . 50 CYS CA   1 1 
       14 32595 2 1 50 CYS CB   C  -2.226 -19.957  -0.085 1.00 . B B . 50 CYS CB   1 1 
       14 32596 2 1 50 CYS H    H   0.027 -20.821   1.507 1.00 . B B . 50 CYS H    1 1 
       14 32597 2 1 50 CYS HA   H  -1.465 -18.283   1.007 1.00 . B B . 50 CYS HA   1 1 
       14 32598 2 1 50 CYS HB2  H  -1.994 -21.011  -0.120 1.00 . B B . 50 CYS HB2  1 1 
       14 32599 2 1 50 CYS HB3  H  -3.290 -19.862   0.075 1.00 . B B . 50 CYS HB3  1 1 
       14 32600 2 1 50 CYS N    N  -0.121 -19.908   1.187 1.00 . B B . 50 CYS N    1 1 
       14 32601 2 1 50 CYS O    O  -2.254 -20.825   2.851 1.00 . B B . 50 CYS O    1 1 
       14 32602 2 1 50 CYS SG   S  -1.854 -19.260  -1.712 1.00 . B B . 50 CYS SG   1 1 
       14 32603 2 1 51 LEU C    C  -5.232 -18.929   3.917 1.00 . B B . 51 LEU C    1 1 
       14 32604 2 1 51 LEU CA   C  -3.728 -18.959   4.206 1.00 . B B . 51 LEU CA   1 1 
       14 32605 2 1 51 LEU CB   C  -3.389 -17.869   5.222 1.00 . B B . 51 LEU CB   1 1 
       14 32606 2 1 51 LEU CD1  C  -1.528 -16.673   6.373 1.00 . B B . 51 LEU CD1  1 1 
       14 32607 2 1 51 LEU CD2  C  -1.240 -19.050   5.674 1.00 . B B . 51 LEU CD2  1 1 
       14 32608 2 1 51 LEU CG   C  -1.869 -17.707   5.299 1.00 . B B . 51 LEU CG   1 1 
       14 32609 2 1 51 LEU H    H  -2.938 -17.823   2.539 1.00 . B B . 51 LEU H    1 1 
       14 32610 2 1 51 LEU HA   H  -3.464 -19.918   4.615 1.00 . B B . 51 LEU HA   1 1 
       14 32611 2 1 51 LEU HB2  H  -3.837 -16.935   4.917 1.00 . B B . 51 LEU HB2  1 1 
       14 32612 2 1 51 LEU HB3  H  -3.774 -18.146   6.193 1.00 . B B . 51 LEU HB3  1 1 
       14 32613 2 1 51 LEU HD11 H  -2.159 -15.805   6.258 1.00 . B B . 51 LEU HD11 1 1 
       14 32614 2 1 51 LEU HD12 H  -1.685 -17.100   7.353 1.00 . B B . 51 LEU HD12 1 1 
       14 32615 2 1 51 LEU HD13 H  -0.493 -16.376   6.279 1.00 . B B . 51 LEU HD13 1 1 
       14 32616 2 1 51 LEU HD21 H  -1.877 -19.569   6.376 1.00 . B B . 51 LEU HD21 1 1 
       14 32617 2 1 51 LEU HD22 H  -1.119 -19.657   4.789 1.00 . B B . 51 LEU HD22 1 1 
       14 32618 2 1 51 LEU HD23 H  -0.273 -18.885   6.126 1.00 . B B . 51 LEU HD23 1 1 
       14 32619 2 1 51 LEU HG   H  -1.488 -17.381   4.342 1.00 . B B . 51 LEU HG   1 1 
       14 32620 2 1 51 LEU N    N  -2.948 -18.715   2.949 1.00 . B B . 51 LEU N    1 1 
       14 32621 2 1 51 LEU O    O  -5.661 -18.426   2.897 1.00 . B B . 51 LEU O    1 1 
       14 32622 2 1 52 ASP C    C  -8.158 -18.629   5.756 1.00 . B B . 52 ASP C    1 1 
       14 32623 2 1 52 ASP CA   C  -7.481 -19.496   4.652 1.00 . B B . 52 ASP CA   1 1 
       14 32624 2 1 52 ASP CB   C  -7.965 -20.938   4.800 1.00 . B B . 52 ASP CB   1 1 
       14 32625 2 1 52 ASP CG   C  -9.301 -21.099   4.072 1.00 . B B . 52 ASP CG   1 1 
       14 32626 2 1 52 ASP H    H  -5.595 -19.863   5.637 1.00 . B B . 52 ASP H    1 1 
       14 32627 2 1 52 ASP HA   H  -7.723 -19.148   3.677 1.00 . B B . 52 ASP HA   1 1 
       14 32628 2 1 52 ASP HB2  H  -7.241 -21.613   4.372 1.00 . B B . 52 ASP HB2  1 1 
       14 32629 2 1 52 ASP HB3  H  -8.097 -21.173   5.846 1.00 . B B . 52 ASP HB3  1 1 
       14 32630 2 1 52 ASP N    N  -5.996 -19.472   4.833 1.00 . B B . 52 ASP N    1 1 
       14 32631 2 1 52 ASP O    O  -8.011 -18.924   6.925 1.00 . B B . 52 ASP O    1 1 
       14 32632 2 1 52 ASP OD1  O -10.174 -20.297   4.361 1.00 . B B . 52 ASP OD1  1 1 
       14 32633 2 1 52 ASP OD2  O  -9.372 -22.015   3.269 1.00 . B B . 52 ASP OD2  1 1 
       14 32634 2 1 53 PRO C    C -10.609 -17.525   7.158 1.00 . B B . 53 PRO C    1 1 
       14 32635 2 1 53 PRO CA   C  -9.550 -16.724   6.391 1.00 . B B . 53 PRO CA   1 1 
       14 32636 2 1 53 PRO CB   C -10.216 -15.592   5.602 1.00 . B B . 53 PRO CB   1 1 
       14 32637 2 1 53 PRO CD   C  -9.115 -17.142   3.985 1.00 . B B . 53 PRO CD   1 1 
       14 32638 2 1 53 PRO CG   C  -9.991 -15.882   4.088 1.00 . B B . 53 PRO CG   1 1 
       14 32639 2 1 53 PRO HA   H  -8.824 -16.316   7.068 1.00 . B B . 53 PRO HA   1 1 
       14 32640 2 1 53 PRO HB2  H -11.273 -15.564   5.818 1.00 . B B . 53 PRO HB2  1 1 
       14 32641 2 1 53 PRO HB3  H  -9.768 -14.645   5.867 1.00 . B B . 53 PRO HB3  1 1 
       14 32642 2 1 53 PRO HD2  H  -9.635 -17.913   3.434 1.00 . B B . 53 PRO HD2  1 1 
       14 32643 2 1 53 PRO HD3  H  -8.174 -16.905   3.509 1.00 . B B . 53 PRO HD3  1 1 
       14 32644 2 1 53 PRO HG2  H -10.939 -16.052   3.601 1.00 . B B . 53 PRO HG2  1 1 
       14 32645 2 1 53 PRO HG3  H  -9.492 -15.047   3.622 1.00 . B B . 53 PRO HG3  1 1 
       14 32646 2 1 53 PRO N    N  -8.891 -17.570   5.383 1.00 . B B . 53 PRO N    1 1 
       14 32647 2 1 53 PRO O    O -11.176 -17.048   8.121 1.00 . B B . 53 PRO O    1 1 
       14 32648 2 1 54 LYS C    C -11.336 -20.139   8.704 1.00 . B B . 54 LYS C    1 1 
       14 32649 2 1 54 LYS CA   C -11.875 -19.567   7.387 1.00 . B B . 54 LYS CA   1 1 
       14 32650 2 1 54 LYS CB   C -12.271 -20.714   6.459 1.00 . B B . 54 LYS CB   1 1 
       14 32651 2 1 54 LYS CD   C -14.062 -22.369   5.926 1.00 . B B . 54 LYS CD   1 1 
       14 32652 2 1 54 LYS CE   C -14.156 -23.656   6.749 1.00 . B B . 54 LYS CE   1 1 
       14 32653 2 1 54 LYS CG   C -13.665 -21.212   6.846 1.00 . B B . 54 LYS CG   1 1 
       14 32654 2 1 54 LYS H    H -10.374 -19.069   5.937 1.00 . B B . 54 LYS H    1 1 
       14 32655 2 1 54 LYS HA   H -12.735 -18.967   7.587 1.00 . B B . 54 LYS HA   1 1 
       14 32656 2 1 54 LYS HB2  H -12.282 -20.367   5.436 1.00 . B B . 54 LYS HB2  1 1 
       14 32657 2 1 54 LYS HB3  H -11.558 -21.521   6.552 1.00 . B B . 54 LYS HB3  1 1 
       14 32658 2 1 54 LYS HD2  H -15.018 -22.157   5.470 1.00 . B B . 54 LYS HD2  1 1 
       14 32659 2 1 54 LYS HD3  H -13.319 -22.487   5.151 1.00 . B B . 54 LYS HD3  1 1 
       14 32660 2 1 54 LYS HE2  H -13.229 -23.817   7.278 1.00 . B B . 54 LYS HE2  1 1 
       14 32661 2 1 54 LYS HE3  H -14.960 -23.569   7.466 1.00 . B B . 54 LYS HE3  1 1 
       14 32662 2 1 54 LYS HG2  H -13.656 -21.552   7.872 1.00 . B B . 54 LYS HG2  1 1 
       14 32663 2 1 54 LYS HG3  H -14.380 -20.408   6.746 1.00 . B B . 54 LYS HG3  1 1 
       14 32664 2 1 54 LYS HZ1  H -14.958 -24.513   5.028 1.00 . B B . 54 LYS HZ1  1 1 
       14 32665 2 1 54 LYS HZ2  H -13.516 -25.238   5.557 1.00 . B B . 54 LYS HZ2  1 1 
       14 32666 2 1 54 LYS HZ3  H -14.970 -25.538   6.382 1.00 . B B . 54 LYS HZ3  1 1 
       14 32667 2 1 54 LYS N    N -10.853 -18.727   6.711 1.00 . B B . 54 LYS N    1 1 
       14 32668 2 1 54 LYS NZ   N -14.420 -24.825   5.862 1.00 . B B . 54 LYS NZ   1 1 
       14 32669 2 1 54 LYS O    O -12.072 -20.756   9.451 1.00 . B B . 54 LYS O    1 1 
       14 32670 2 1 55 GLU C    C  -9.280 -19.333  11.255 1.00 . B B . 55 GLU C    1 1 
       14 32671 2 1 55 GLU CA   C  -9.480 -20.462  10.236 1.00 . B B . 55 GLU CA   1 1 
       14 32672 2 1 55 GLU CB   C  -8.139 -21.126   9.934 1.00 . B B . 55 GLU CB   1 1 
       14 32673 2 1 55 GLU CD   C  -8.589 -23.581   9.961 1.00 . B B . 55 GLU CD   1 1 
       14 32674 2 1 55 GLU CG   C  -8.376 -22.361   9.062 1.00 . B B . 55 GLU CG   1 1 
       14 32675 2 1 55 GLU H    H  -9.509 -19.411   8.340 1.00 . B B . 55 GLU H    1 1 
       14 32676 2 1 55 GLU HA   H -10.145 -21.197  10.656 1.00 . B B . 55 GLU HA   1 1 
       14 32677 2 1 55 GLU HB2  H  -7.493 -20.435   9.418 1.00 . B B . 55 GLU HB2  1 1 
       14 32678 2 1 55 GLU HB3  H  -7.674 -21.420  10.856 1.00 . B B . 55 GLU HB3  1 1 
       14 32679 2 1 55 GLU HG2  H  -9.253 -22.214   8.448 1.00 . B B . 55 GLU HG2  1 1 
       14 32680 2 1 55 GLU HG3  H  -7.520 -22.531   8.428 1.00 . B B . 55 GLU HG3  1 1 
       14 32681 2 1 55 GLU N    N -10.068 -19.924   8.967 1.00 . B B . 55 GLU N    1 1 
       14 32682 2 1 55 GLU O    O  -8.836 -18.255  10.915 1.00 . B B . 55 GLU O    1 1 
       14 32683 2 1 55 GLU OE1  O  -9.124 -23.373  11.039 1.00 . B B . 55 GLU OE1  1 1 
       14 32684 2 1 55 GLU OE2  O  -8.205 -24.653   9.521 1.00 . B B . 55 GLU OE2  1 1 
       14 32685 2 1 56 ASN C    C  -7.984 -18.235  13.795 1.00 . B B . 56 ASN C    1 1 
       14 32686 2 1 56 ASN CA   C  -9.459 -18.564  13.541 1.00 . B B . 56 ASN CA   1 1 
       14 32687 2 1 56 ASN CB   C -10.094 -19.071  14.833 1.00 . B B . 56 ASN CB   1 1 
       14 32688 2 1 56 ASN CG   C -11.538 -19.490  14.554 1.00 . B B . 56 ASN CG   1 1 
       14 32689 2 1 56 ASN H    H  -9.942 -20.501  12.717 1.00 . B B . 56 ASN H    1 1 
       14 32690 2 1 56 ASN HA   H  -9.971 -17.669  13.224 1.00 . B B . 56 ASN HA   1 1 
       14 32691 2 1 56 ASN HB2  H  -9.541 -19.921  15.204 1.00 . B B . 56 ASN HB2  1 1 
       14 32692 2 1 56 ASN HB3  H -10.087 -18.287  15.577 1.00 . B B . 56 ASN HB3  1 1 
       14 32693 2 1 56 ASN HD21 H -12.001 -17.775  13.666 1.00 . B B . 56 ASN HD21 1 1 
       14 32694 2 1 56 ASN HD22 H -13.261 -18.909  13.755 1.00 . B B . 56 ASN HD22 1 1 
       14 32695 2 1 56 ASN N    N  -9.604 -19.611  12.485 1.00 . B B . 56 ASN N    1 1 
       14 32696 2 1 56 ASN ND2  N -12.333 -18.656  13.940 1.00 . B B . 56 ASN ND2  1 1 
       14 32697 2 1 56 ASN O    O  -7.623 -17.082  13.921 1.00 . B B . 56 ASN O    1 1 
       14 32698 2 1 56 ASN OD1  O -11.957 -20.580  14.891 1.00 . B B . 56 ASN OD1  1 1 
       14 32699 2 1 57 TRP C    C  -5.131 -18.068  13.042 1.00 . B B . 57 TRP C    1 1 
       14 32700 2 1 57 TRP CA   C  -5.714 -18.968  14.133 1.00 . B B . 57 TRP CA   1 1 
       14 32701 2 1 57 TRP CB   C  -4.926 -20.284  14.213 1.00 . B B . 57 TRP CB   1 1 
       14 32702 2 1 57 TRP CD1  C  -5.902 -22.022  12.653 1.00 . B B . 57 TRP CD1  1 1 
       14 32703 2 1 57 TRP CD2  C  -4.222 -20.886  11.849 1.00 . B B . 57 TRP CD2  1 1 
       14 32704 2 1 57 TRP CE2  C  -4.544 -21.772  10.834 1.00 . B B . 57 TRP CE2  1 1 
       14 32705 2 1 57 TRP CE3  C  -3.178 -19.995  11.669 1.00 . B B . 57 TRP CE3  1 1 
       14 32706 2 1 57 TRP CG   C  -5.023 -21.055  12.889 1.00 . B B . 57 TRP CG   1 1 
       14 32707 2 1 57 TRP CH2  C  -2.791 -20.880   9.479 1.00 . B B . 57 TRP CH2  1 1 
       14 32708 2 1 57 TRP CZ2  C  -3.829 -21.770   9.654 1.00 . B B . 57 TRP CZ2  1 1 
       14 32709 2 1 57 TRP CZ3  C  -2.464 -19.994  10.485 1.00 . B B . 57 TRP CZ3  1 1 
       14 32710 2 1 57 TRP H    H  -7.477 -20.164  13.752 1.00 . B B . 57 TRP H    1 1 
       14 32711 2 1 57 TRP HA   H  -5.631 -18.459  15.079 1.00 . B B . 57 TRP HA   1 1 
       14 32712 2 1 57 TRP HB2  H  -3.890 -20.071  14.425 1.00 . B B . 57 TRP HB2  1 1 
       14 32713 2 1 57 TRP HB3  H  -5.328 -20.897  15.005 1.00 . B B . 57 TRP HB3  1 1 
       14 32714 2 1 57 TRP HD1  H  -6.669 -22.402  13.312 1.00 . B B . 57 TRP HD1  1 1 
       14 32715 2 1 57 TRP HE1  H  -6.098 -23.139  10.950 1.00 . B B . 57 TRP HE1  1 1 
       14 32716 2 1 57 TRP HE3  H  -2.914 -19.307  12.454 1.00 . B B . 57 TRP HE3  1 1 
       14 32717 2 1 57 TRP HH2  H  -2.232 -20.877   8.555 1.00 . B B . 57 TRP HH2  1 1 
       14 32718 2 1 57 TRP HZ2  H  -4.082 -22.464   8.867 1.00 . B B . 57 TRP HZ2  1 1 
       14 32719 2 1 57 TRP HZ3  H  -1.651 -19.297  10.347 1.00 . B B . 57 TRP HZ3  1 1 
       14 32720 2 1 57 TRP N    N  -7.157 -19.245  13.868 1.00 . B B . 57 TRP N    1 1 
       14 32721 2 1 57 TRP NE1  N  -5.596 -22.438  11.413 1.00 . B B . 57 TRP NE1  1 1 
       14 32722 2 1 57 TRP O    O  -4.106 -17.451  13.233 1.00 . B B . 57 TRP O    1 1 
       14 32723 2 1 58 VAL C    C  -5.628 -15.672  11.125 1.00 . B B . 58 VAL C    1 1 
       14 32724 2 1 58 VAL CA   C  -5.273 -17.125  10.833 1.00 . B B . 58 VAL CA   1 1 
       14 32725 2 1 58 VAL CB   C  -5.897 -17.551   9.497 1.00 . B B . 58 VAL CB   1 1 
       14 32726 2 1 58 VAL CG1  C  -5.922 -16.365   8.532 1.00 . B B . 58 VAL CG1  1 1 
       14 32727 2 1 58 VAL CG2  C  -5.063 -18.671   8.889 1.00 . B B . 58 VAL CG2  1 1 
       14 32728 2 1 58 VAL H    H  -6.632 -18.500  11.802 1.00 . B B . 58 VAL H    1 1 
       14 32729 2 1 58 VAL HA   H  -4.202 -17.224  10.784 1.00 . B B . 58 VAL HA   1 1 
       14 32730 2 1 58 VAL HB   H  -6.901 -17.902   9.662 1.00 . B B . 58 VAL HB   1 1 
       14 32731 2 1 58 VAL HG11 H  -4.999 -15.812   8.606 1.00 . B B . 58 VAL HG11 1 1 
       14 32732 2 1 58 VAL HG12 H  -6.040 -16.723   7.519 1.00 . B B . 58 VAL HG12 1 1 
       14 32733 2 1 58 VAL HG13 H  -6.750 -15.713   8.776 1.00 . B B . 58 VAL HG13 1 1 
       14 32734 2 1 58 VAL HG21 H  -4.050 -18.330   8.729 1.00 . B B . 58 VAL HG21 1 1 
       14 32735 2 1 58 VAL HG22 H  -5.053 -19.512   9.556 1.00 . B B . 58 VAL HG22 1 1 
       14 32736 2 1 58 VAL HG23 H  -5.489 -18.972   7.943 1.00 . B B . 58 VAL HG23 1 1 
       14 32737 2 1 58 VAL N    N  -5.798 -17.995  11.924 1.00 . B B . 58 VAL N    1 1 
       14 32738 2 1 58 VAL O    O  -4.880 -14.771  10.809 1.00 . B B . 58 VAL O    1 1 
       14 32739 2 1 59 GLN C    C  -6.344 -13.542  13.209 1.00 . B B . 59 GLN C    1 1 
       14 32740 2 1 59 GLN CA   C  -7.184 -14.091  12.051 1.00 . B B . 59 GLN CA   1 1 
       14 32741 2 1 59 GLN CB   C  -8.658 -14.105  12.454 1.00 . B B . 59 GLN CB   1 1 
       14 32742 2 1 59 GLN CD   C -10.421 -12.558  13.304 1.00 . B B . 59 GLN CD   1 1 
       14 32743 2 1 59 GLN CG   C  -9.214 -12.682  12.373 1.00 . B B . 59 GLN CG   1 1 
       14 32744 2 1 59 GLN H    H  -7.335 -16.236  11.960 1.00 . B B . 59 GLN H    1 1 
       14 32745 2 1 59 GLN HA   H  -7.057 -13.465  11.186 1.00 . B B . 59 GLN HA   1 1 
       14 32746 2 1 59 GLN HB2  H  -9.211 -14.752  11.789 1.00 . B B . 59 GLN HB2  1 1 
       14 32747 2 1 59 GLN HB3  H  -8.752 -14.473  13.465 1.00 . B B . 59 GLN HB3  1 1 
       14 32748 2 1 59 GLN HE21 H  -9.771 -10.873  14.128 1.00 . B B . 59 GLN HE21 1 1 
       14 32749 2 1 59 GLN HE22 H -11.254 -11.446  14.723 1.00 . B B . 59 GLN HE22 1 1 
       14 32750 2 1 59 GLN HG2  H  -8.455 -11.975  12.675 1.00 . B B . 59 GLN HG2  1 1 
       14 32751 2 1 59 GLN HG3  H  -9.520 -12.466  11.360 1.00 . B B . 59 GLN HG3  1 1 
       14 32752 2 1 59 GLN N    N  -6.762 -15.476  11.725 1.00 . B B . 59 GLN N    1 1 
       14 32753 2 1 59 GLN NE2  N -10.487 -11.541  14.120 1.00 . B B . 59 GLN NE2  1 1 
       14 32754 2 1 59 GLN O    O  -6.207 -12.350  13.363 1.00 . B B . 59 GLN O    1 1 
       14 32755 2 1 59 GLN OE1  O -11.312 -13.384  13.299 1.00 . B B . 59 GLN OE1  1 1 
       14 32756 2 1 60 ARG C    C  -3.505 -13.738  14.761 1.00 . B B . 60 ARG C    1 1 
       14 32757 2 1 60 ARG CA   C  -4.973 -13.967  15.152 1.00 . B B . 60 ARG CA   1 1 
       14 32758 2 1 60 ARG CB   C  -5.044 -15.019  16.258 1.00 . B B . 60 ARG CB   1 1 
       14 32759 2 1 60 ARG CD   C  -4.725 -15.434  18.696 1.00 . B B . 60 ARG CD   1 1 
       14 32760 2 1 60 ARG CG   C  -4.717 -14.364  17.601 1.00 . B B . 60 ARG CG   1 1 
       14 32761 2 1 60 ARG CZ   C  -3.800 -15.676  20.915 1.00 . B B . 60 ARG CZ   1 1 
       14 32762 2 1 60 ARG H    H  -5.901 -15.384  13.814 1.00 . B B . 60 ARG H    1 1 
       14 32763 2 1 60 ARG HA   H  -5.386 -13.042  15.521 1.00 . B B . 60 ARG HA   1 1 
       14 32764 2 1 60 ARG HB2  H  -6.038 -15.442  16.293 1.00 . B B . 60 ARG HB2  1 1 
       14 32765 2 1 60 ARG HB3  H  -4.334 -15.806  16.055 1.00 . B B . 60 ARG HB3  1 1 
       14 32766 2 1 60 ARG HD2  H  -5.742 -15.725  18.918 1.00 . B B . 60 ARG HD2  1 1 
       14 32767 2 1 60 ARG HD3  H  -4.169 -16.301  18.365 1.00 . B B . 60 ARG HD3  1 1 
       14 32768 2 1 60 ARG HE   H  -3.892 -13.919  19.988 1.00 . B B . 60 ARG HE   1 1 
       14 32769 2 1 60 ARG HG2  H  -3.741 -13.902  17.552 1.00 . B B . 60 ARG HG2  1 1 
       14 32770 2 1 60 ARG HG3  H  -5.455 -13.608  17.827 1.00 . B B . 60 ARG HG3  1 1 
       14 32771 2 1 60 ARG HH11 H  -4.224 -17.326  19.862 1.00 . B B . 60 ARG HH11 1 1 
       14 32772 2 1 60 ARG HH12 H  -3.699 -17.593  21.490 1.00 . B B . 60 ARG HH12 1 1 
       14 32773 2 1 60 ARG HH21 H  -3.324 -14.167  22.143 1.00 . B B . 60 ARG HH21 1 1 
       14 32774 2 1 60 ARG HH22 H  -3.175 -15.755  22.816 1.00 . B B . 60 ARG HH22 1 1 
       14 32775 2 1 60 ARG N    N  -5.787 -14.428  13.988 1.00 . B B . 60 ARG N    1 1 
       14 32776 2 1 60 ARG NE   N  -4.090 -14.877  19.924 1.00 . B B . 60 ARG NE   1 1 
       14 32777 2 1 60 ARG NH1  N  -3.917 -16.966  20.743 1.00 . B B . 60 ARG NH1  1 1 
       14 32778 2 1 60 ARG NH2  N  -3.401 -15.159  22.046 1.00 . B B . 60 ARG NH2  1 1 
       14 32779 2 1 60 ARG O    O  -2.964 -12.678  15.004 1.00 . B B . 60 ARG O    1 1 
       14 32780 2 1 61 VAL C    C  -1.331 -13.401  12.776 1.00 . B B . 61 VAL C    1 1 
       14 32781 2 1 61 VAL CA   C  -1.455 -14.547  13.790 1.00 . B B . 61 VAL CA   1 1 
       14 32782 2 1 61 VAL CB   C  -0.927 -15.858  13.199 1.00 . B B . 61 VAL CB   1 1 
       14 32783 2 1 61 VAL CG1  C  -1.167 -16.994  14.201 1.00 . B B . 61 VAL CG1  1 1 
       14 32784 2 1 61 VAL CG2  C  -1.668 -16.154  11.893 1.00 . B B . 61 VAL CG2  1 1 
       14 32785 2 1 61 VAL H    H  -3.349 -15.564  13.952 1.00 . B B . 61 VAL H    1 1 
       14 32786 2 1 61 VAL HA   H  -0.887 -14.299  14.671 1.00 . B B . 61 VAL HA   1 1 
       14 32787 2 1 61 VAL HB   H   0.125 -15.773  13.006 1.00 . B B . 61 VAL HB   1 1 
       14 32788 2 1 61 VAL HG11 H  -2.200 -17.003  14.506 1.00 . B B . 61 VAL HG11 1 1 
       14 32789 2 1 61 VAL HG12 H  -0.921 -17.944  13.747 1.00 . B B . 61 VAL HG12 1 1 
       14 32790 2 1 61 VAL HG13 H  -0.542 -16.848  15.071 1.00 . B B . 61 VAL HG13 1 1 
       14 32791 2 1 61 VAL HG21 H  -2.711 -15.899  12.003 1.00 . B B . 61 VAL HG21 1 1 
       14 32792 2 1 61 VAL HG22 H  -1.241 -15.568  11.094 1.00 . B B . 61 VAL HG22 1 1 
       14 32793 2 1 61 VAL HG23 H  -1.581 -17.203  11.649 1.00 . B B . 61 VAL HG23 1 1 
       14 32794 2 1 61 VAL N    N  -2.883 -14.726  14.166 1.00 . B B . 61 VAL N    1 1 
       14 32795 2 1 61 VAL O    O  -0.374 -12.647  12.795 1.00 . B B . 61 VAL O    1 1 
       14 32796 2 1 62 VAL C    C  -2.576 -10.856  11.624 1.00 . B B . 62 VAL C    1 1 
       14 32797 2 1 62 VAL CA   C  -2.262 -12.178  10.920 1.00 . B B . 62 VAL CA   1 1 
       14 32798 2 1 62 VAL CB   C  -3.299 -12.434   9.826 1.00 . B B . 62 VAL CB   1 1 
       14 32799 2 1 62 VAL CG1  C  -3.333 -11.237   8.875 1.00 . B B . 62 VAL CG1  1 1 
       14 32800 2 1 62 VAL CG2  C  -2.905 -13.688   9.040 1.00 . B B . 62 VAL CG2  1 1 
       14 32801 2 1 62 VAL H    H  -3.057 -13.915  11.928 1.00 . B B . 62 VAL H    1 1 
       14 32802 2 1 62 VAL HA   H  -1.279 -12.127  10.482 1.00 . B B . 62 VAL HA   1 1 
       14 32803 2 1 62 VAL HB   H  -4.272 -12.573  10.271 1.00 . B B . 62 VAL HB   1 1 
       14 32804 2 1 62 VAL HG11 H  -2.341 -10.825   8.771 1.00 . B B . 62 VAL HG11 1 1 
       14 32805 2 1 62 VAL HG12 H  -3.690 -11.552   7.906 1.00 . B B . 62 VAL HG12 1 1 
       14 32806 2 1 62 VAL HG13 H  -3.994 -10.480   9.268 1.00 . B B . 62 VAL HG13 1 1 
       14 32807 2 1 62 VAL HG21 H  -2.808 -14.525   9.713 1.00 . B B . 62 VAL HG21 1 1 
       14 32808 2 1 62 VAL HG22 H  -3.664 -13.910   8.306 1.00 . B B . 62 VAL HG22 1 1 
       14 32809 2 1 62 VAL HG23 H  -1.964 -13.523   8.539 1.00 . B B . 62 VAL HG23 1 1 
       14 32810 2 1 62 VAL N    N  -2.306 -13.285  11.918 1.00 . B B . 62 VAL N    1 1 
       14 32811 2 1 62 VAL O    O  -1.960  -9.844  11.355 1.00 . B B . 62 VAL O    1 1 
       14 32812 2 1 63 GLU C    C  -2.656  -9.085  13.944 1.00 . B B . 63 GLU C    1 1 
       14 32813 2 1 63 GLU CA   C  -3.895  -9.653  13.259 1.00 . B B . 63 GLU CA   1 1 
       14 32814 2 1 63 GLU CB   C  -4.945  -9.985  14.319 1.00 . B B . 63 GLU CB   1 1 
       14 32815 2 1 63 GLU CD   C  -6.359  -8.866  16.044 1.00 . B B . 63 GLU CD   1 1 
       14 32816 2 1 63 GLU CG   C  -5.000  -8.849  15.342 1.00 . B B . 63 GLU CG   1 1 
       14 32817 2 1 63 GLU H    H  -4.013 -11.734  12.695 1.00 . B B . 63 GLU H    1 1 
       14 32818 2 1 63 GLU HA   H  -4.292  -8.926  12.572 1.00 . B B . 63 GLU HA   1 1 
       14 32819 2 1 63 GLU HB2  H  -5.910 -10.100  13.854 1.00 . B B . 63 GLU HB2  1 1 
       14 32820 2 1 63 GLU HB3  H  -4.680 -10.907  14.815 1.00 . B B . 63 GLU HB3  1 1 
       14 32821 2 1 63 GLU HG2  H  -4.217  -8.978  16.075 1.00 . B B . 63 GLU HG2  1 1 
       14 32822 2 1 63 GLU HG3  H  -4.867  -7.900  14.843 1.00 . B B . 63 GLU HG3  1 1 
       14 32823 2 1 63 GLU N    N  -3.535 -10.895  12.516 1.00 . B B . 63 GLU N    1 1 
       14 32824 2 1 63 GLU O    O  -2.476  -7.885  14.016 1.00 . B B . 63 GLU O    1 1 
       14 32825 2 1 63 GLU OE1  O  -6.541  -9.763  16.850 1.00 . B B . 63 GLU OE1  1 1 
       14 32826 2 1 63 GLU OE2  O  -7.139  -7.980  15.732 1.00 . B B . 63 GLU OE2  1 1 
       14 32827 2 1 64 LYS C    C   0.369  -8.860  14.112 1.00 . B B . 64 LYS C    1 1 
       14 32828 2 1 64 LYS CA   C  -0.593  -9.490  15.123 1.00 . B B . 64 LYS CA   1 1 
       14 32829 2 1 64 LYS CB   C   0.080 -10.673  15.810 1.00 . B B . 64 LYS CB   1 1 
       14 32830 2 1 64 LYS CD   C   0.745 -11.633  18.022 1.00 . B B . 64 LYS CD   1 1 
       14 32831 2 1 64 LYS CE   C  -0.036 -12.926  17.751 1.00 . B B . 64 LYS CE   1 1 
       14 32832 2 1 64 LYS CG   C   0.053 -10.454  17.324 1.00 . B B . 64 LYS CG   1 1 
       14 32833 2 1 64 LYS H    H  -2.010 -10.924  14.351 1.00 . B B . 64 LYS H    1 1 
       14 32834 2 1 64 LYS HA   H  -0.860  -8.756  15.865 1.00 . B B . 64 LYS HA   1 1 
       14 32835 2 1 64 LYS HB2  H  -0.449 -11.581  15.563 1.00 . B B . 64 LYS HB2  1 1 
       14 32836 2 1 64 LYS HB3  H   1.100 -10.752  15.473 1.00 . B B . 64 LYS HB3  1 1 
       14 32837 2 1 64 LYS HD2  H   1.753 -11.733  17.646 1.00 . B B . 64 LYS HD2  1 1 
       14 32838 2 1 64 LYS HD3  H   0.783 -11.451  19.086 1.00 . B B . 64 LYS HD3  1 1 
       14 32839 2 1 64 LYS HE2  H  -1.077 -12.696  17.582 1.00 . B B . 64 LYS HE2  1 1 
       14 32840 2 1 64 LYS HE3  H   0.365 -13.412  16.873 1.00 . B B . 64 LYS HE3  1 1 
       14 32841 2 1 64 LYS HG2  H   0.571  -9.538  17.566 1.00 . B B . 64 LYS HG2  1 1 
       14 32842 2 1 64 LYS HG3  H  -0.971 -10.377  17.663 1.00 . B B . 64 LYS HG3  1 1 
       14 32843 2 1 64 LYS HZ1  H  -0.166 -13.344  19.787 1.00 . B B . 64 LYS HZ1  1 1 
       14 32844 2 1 64 LYS HZ2  H  -0.582 -14.649  18.784 1.00 . B B . 64 LYS HZ2  1 1 
       14 32845 2 1 64 LYS HZ3  H   1.048 -14.213  18.978 1.00 . B B . 64 LYS HZ3  1 1 
       14 32846 2 1 64 LYS N    N  -1.825  -9.961  14.436 1.00 . B B . 64 LYS N    1 1 
       14 32847 2 1 64 LYS NZ   N   0.074 -13.853  18.913 1.00 . B B . 64 LYS NZ   1 1 
       14 32848 2 1 64 LYS O    O   1.003  -7.867  14.397 1.00 . B B . 64 LYS O    1 1 
       14 32849 2 1 65 PHE C    C   0.935  -7.444  11.571 1.00 . B B . 65 PHE C    1 1 
       14 32850 2 1 65 PHE CA   C   1.385  -8.862  11.929 1.00 . B B . 65 PHE CA   1 1 
       14 32851 2 1 65 PHE CB   C   1.380  -9.715  10.672 1.00 . B B . 65 PHE CB   1 1 
       14 32852 2 1 65 PHE CD1  C   3.685  -9.046   9.858 1.00 . B B . 65 PHE CD1  1 1 
       14 32853 2 1 65 PHE CD2  C   1.813  -8.515   8.476 1.00 . B B . 65 PHE CD2  1 1 
       14 32854 2 1 65 PHE CE1  C   4.532  -8.466   8.931 1.00 . B B . 65 PHE CE1  1 1 
       14 32855 2 1 65 PHE CE2  C   2.663  -7.935   7.554 1.00 . B B . 65 PHE CE2  1 1 
       14 32856 2 1 65 PHE CG   C   2.318  -9.075   9.640 1.00 . B B . 65 PHE CG   1 1 
       14 32857 2 1 65 PHE CZ   C   4.019  -7.911   7.781 1.00 . B B . 65 PHE CZ   1 1 
       14 32858 2 1 65 PHE H    H  -0.043 -10.268  12.756 1.00 . B B . 65 PHE H    1 1 
       14 32859 2 1 65 PHE HA   H   2.374  -8.828  12.322 1.00 . B B . 65 PHE HA   1 1 
       14 32860 2 1 65 PHE HB2  H   1.719 -10.715  10.901 1.00 . B B . 65 PHE HB2  1 1 
       14 32861 2 1 65 PHE HB3  H   0.391  -9.758  10.276 1.00 . B B . 65 PHE HB3  1 1 
       14 32862 2 1 65 PHE HD1  H   4.094  -9.479  10.759 1.00 . B B . 65 PHE HD1  1 1 
       14 32863 2 1 65 PHE HD2  H   0.749  -8.541   8.284 1.00 . B B . 65 PHE HD2  1 1 
       14 32864 2 1 65 PHE HE1  H   5.596  -8.450   9.110 1.00 . B B . 65 PHE HE1  1 1 
       14 32865 2 1 65 PHE HE2  H   2.260  -7.490   6.658 1.00 . B B . 65 PHE HE2  1 1 
       14 32866 2 1 65 PHE HZ   H   4.683  -7.454   7.056 1.00 . B B . 65 PHE HZ   1 1 
       14 32867 2 1 65 PHE N    N   0.468  -9.449  12.950 1.00 . B B . 65 PHE N    1 1 
       14 32868 2 1 65 PHE O    O   1.746  -6.592  11.266 1.00 . B B . 65 PHE O    1 1 
       14 32869 2 1 66 LEU C    C  -0.540  -4.874  12.400 1.00 . B B . 66 LEU C    1 1 
       14 32870 2 1 66 LEU CA   C  -0.865  -5.862  11.276 1.00 . B B . 66 LEU CA   1 1 
       14 32871 2 1 66 LEU CB   C  -2.378  -5.936  11.077 1.00 . B B . 66 LEU CB   1 1 
       14 32872 2 1 66 LEU CD1  C  -3.993  -7.160   9.620 1.00 . B B . 66 LEU CD1  1 1 
       14 32873 2 1 66 LEU CD2  C  -2.788  -5.161   8.741 1.00 . B B . 66 LEU CD2  1 1 
       14 32874 2 1 66 LEU CG   C  -2.672  -6.390   9.645 1.00 . B B . 66 LEU CG   1 1 
       14 32875 2 1 66 LEU H    H  -0.971  -7.937  11.872 1.00 . B B . 66 LEU H    1 1 
       14 32876 2 1 66 LEU HA   H  -0.403  -5.527  10.363 1.00 . B B . 66 LEU HA   1 1 
       14 32877 2 1 66 LEU HB2  H  -2.803  -6.641  11.776 1.00 . B B . 66 LEU HB2  1 1 
       14 32878 2 1 66 LEU HB3  H  -2.814  -4.962  11.246 1.00 . B B . 66 LEU HB3  1 1 
       14 32879 2 1 66 LEU HD11 H  -4.754  -6.596  10.140 1.00 . B B . 66 LEU HD11 1 1 
       14 32880 2 1 66 LEU HD12 H  -4.303  -7.319   8.599 1.00 . B B . 66 LEU HD12 1 1 
       14 32881 2 1 66 LEU HD13 H  -3.867  -8.117  10.107 1.00 . B B . 66 LEU HD13 1 1 
       14 32882 2 1 66 LEU HD21 H  -1.962  -4.490   8.928 1.00 . B B . 66 LEU HD21 1 1 
       14 32883 2 1 66 LEU HD22 H  -2.769  -5.467   7.705 1.00 . B B . 66 LEU HD22 1 1 
       14 32884 2 1 66 LEU HD23 H  -3.716  -4.646   8.942 1.00 . B B . 66 LEU HD23 1 1 
       14 32885 2 1 66 LEU HG   H  -1.873  -7.026   9.293 1.00 . B B . 66 LEU HG   1 1 
       14 32886 2 1 66 LEU N    N  -0.350  -7.221  11.616 1.00 . B B . 66 LEU N    1 1 
       14 32887 2 1 66 LEU O    O  -0.003  -3.812  12.156 1.00 . B B . 66 LEU O    1 1 
       14 32888 2 1 67 LYS C    C   0.937  -4.163  14.911 1.00 . B B . 67 LYS C    1 1 
       14 32889 2 1 67 LYS CA   C  -0.580  -4.328  14.749 1.00 . B B . 67 LYS CA   1 1 
       14 32890 2 1 67 LYS CB   C  -1.215  -4.900  16.035 1.00 . B B . 67 LYS CB   1 1 
       14 32891 2 1 67 LYS CD   C   0.742  -4.969  17.653 1.00 . B B . 67 LYS CD   1 1 
       14 32892 2 1 67 LYS CE   C   0.478  -5.280  19.128 1.00 . B B . 67 LYS CE   1 1 
       14 32893 2 1 67 LYS CG   C  -0.215  -5.810  16.783 1.00 . B B . 67 LYS CG   1 1 
       14 32894 2 1 67 LYS H    H  -1.304  -6.107  13.762 1.00 . B B . 67 LYS H    1 1 
       14 32895 2 1 67 LYS HA   H  -1.015  -3.365  14.543 1.00 . B B . 67 LYS HA   1 1 
       14 32896 2 1 67 LYS HB2  H  -1.529  -4.089  16.676 1.00 . B B . 67 LYS HB2  1 1 
       14 32897 2 1 67 LYS HB3  H  -2.087  -5.480  15.768 1.00 . B B . 67 LYS HB3  1 1 
       14 32898 2 1 67 LYS HD2  H   1.764  -5.221  17.409 1.00 . B B . 67 LYS HD2  1 1 
       14 32899 2 1 67 LYS HD3  H   0.587  -3.918  17.473 1.00 . B B . 67 LYS HD3  1 1 
       14 32900 2 1 67 LYS HE2  H   1.066  -4.619  19.747 1.00 . B B . 67 LYS HE2  1 1 
       14 32901 2 1 67 LYS HE3  H  -0.568  -5.129  19.348 1.00 . B B . 67 LYS HE3  1 1 
       14 32902 2 1 67 LYS HG2  H  -0.763  -6.491  17.417 1.00 . B B . 67 LYS HG2  1 1 
       14 32903 2 1 67 LYS HG3  H   0.353  -6.385  16.073 1.00 . B B . 67 LYS HG3  1 1 
       14 32904 2 1 67 LYS HZ1  H   1.513  -7.041  18.724 1.00 . B B . 67 LYS HZ1  1 1 
       14 32905 2 1 67 LYS HZ2  H   1.284  -6.737  20.379 1.00 . B B . 67 LYS HZ2  1 1 
       14 32906 2 1 67 LYS HZ3  H  -0.014  -7.281  19.428 1.00 . B B . 67 LYS HZ3  1 1 
       14 32907 2 1 67 LYS N    N  -0.871  -5.242  13.608 1.00 . B B . 67 LYS N    1 1 
       14 32908 2 1 67 LYS NZ   N   0.843  -6.691  19.437 1.00 . B B . 67 LYS NZ   1 1 
       14 32909 2 1 67 LYS O    O   1.406  -3.159  15.408 1.00 . B B . 67 LYS O    1 1 
       14 32910 2 1 68 ARG C    C   3.714  -4.159  13.496 1.00 . B B . 68 ARG C    1 1 
       14 32911 2 1 68 ARG CA   C   3.158  -5.067  14.596 1.00 . B B . 68 ARG CA   1 1 
       14 32912 2 1 68 ARG CB   C   3.759  -6.465  14.456 1.00 . B B . 68 ARG CB   1 1 
       14 32913 2 1 68 ARG CD   C   5.359  -6.935  16.311 1.00 . B B . 68 ARG CD   1 1 
       14 32914 2 1 68 ARG CG   C   5.230  -6.420  14.876 1.00 . B B . 68 ARG CG   1 1 
       14 32915 2 1 68 ARG CZ   C   7.738  -6.573  16.095 1.00 . B B . 68 ARG CZ   1 1 
       14 32916 2 1 68 ARG H    H   1.255  -5.949  14.079 1.00 . B B . 68 ARG H    1 1 
       14 32917 2 1 68 ARG HA   H   3.416  -4.663  15.559 1.00 . B B . 68 ARG HA   1 1 
       14 32918 2 1 68 ARG HB2  H   3.222  -7.156  15.089 1.00 . B B . 68 ARG HB2  1 1 
       14 32919 2 1 68 ARG HB3  H   3.683  -6.791  13.430 1.00 . B B . 68 ARG HB3  1 1 
       14 32920 2 1 68 ARG HD2  H   4.571  -6.520  16.921 1.00 . B B . 68 ARG HD2  1 1 
       14 32921 2 1 68 ARG HD3  H   5.293  -8.012  16.322 1.00 . B B . 68 ARG HD3  1 1 
       14 32922 2 1 68 ARG HE   H   6.754  -6.199  17.783 1.00 . B B . 68 ARG HE   1 1 
       14 32923 2 1 68 ARG HG2  H   5.815  -7.041  14.213 1.00 . B B . 68 ARG HG2  1 1 
       14 32924 2 1 68 ARG HG3  H   5.592  -5.404  14.821 1.00 . B B . 68 ARG HG3  1 1 
       14 32925 2 1 68 ARG HH11 H   7.895  -8.563  16.271 1.00 . B B . 68 ARG HH11 1 1 
       14 32926 2 1 68 ARG HH12 H   9.097  -7.800  15.284 1.00 . B B . 68 ARG HH12 1 1 
       14 32927 2 1 68 ARG HH21 H   7.766  -4.594  15.788 1.00 . B B . 68 ARG HH21 1 1 
       14 32928 2 1 68 ARG HH22 H   9.022  -5.492  15.002 1.00 . B B . 68 ARG HH22 1 1 
       14 32929 2 1 68 ARG N    N   1.674  -5.155  14.478 1.00 . B B . 68 ARG N    1 1 
       14 32930 2 1 68 ARG NE   N   6.680  -6.515  16.858 1.00 . B B . 68 ARG NE   1 1 
       14 32931 2 1 68 ARG NH1  N   8.286  -7.736  15.866 1.00 . B B . 68 ARG NH1  1 1 
       14 32932 2 1 68 ARG NH2  N   8.213  -5.467  15.590 1.00 . B B . 68 ARG NH2  1 1 
       14 32933 2 1 68 ARG O    O   4.525  -3.291  13.755 1.00 . B B . 68 ARG O    1 1 
       14 32934 2 1 69 ALA C    C   3.138  -2.133  11.257 1.00 . B B . 69 ALA C    1 1 
       14 32935 2 1 69 ALA CA   C   3.756  -3.532  11.164 1.00 . B B . 69 ALA CA   1 1 
       14 32936 2 1 69 ALA CB   C   3.355  -4.181   9.839 1.00 . B B . 69 ALA CB   1 1 
       14 32937 2 1 69 ALA H    H   2.616  -5.093  12.124 1.00 . B B . 69 ALA H    1 1 
       14 32938 2 1 69 ALA HA   H   4.828  -3.453  11.213 1.00 . B B . 69 ALA HA   1 1 
       14 32939 2 1 69 ALA HB1  H   2.383  -4.641   9.936 1.00 . B B . 69 ALA HB1  1 1 
       14 32940 2 1 69 ALA HB2  H   3.317  -3.432   9.062 1.00 . B B . 69 ALA HB2  1 1 
       14 32941 2 1 69 ALA HB3  H   4.080  -4.935   9.568 1.00 . B B . 69 ALA HB3  1 1 
       14 32942 2 1 69 ALA N    N   3.267  -4.378  12.290 1.00 . B B . 69 ALA N    1 1 
       14 32943 2 1 69 ALA O    O   3.628  -1.193  10.667 1.00 . B B . 69 ALA O    1 1 
       14 32944 2 1 70 GLU C    C   2.073   0.102  13.274 1.00 . B B . 70 GLU C    1 1 
       14 32945 2 1 70 GLU CA   C   1.407  -0.702  12.152 1.00 . B B . 70 GLU CA   1 1 
       14 32946 2 1 70 GLU CB   C  -0.068  -0.922  12.492 1.00 . B B . 70 GLU CB   1 1 
       14 32947 2 1 70 GLU CD   C  -2.162   0.401  12.178 1.00 . B B . 70 GLU CD   1 1 
       14 32948 2 1 70 GLU CG   C  -0.736   0.433  12.735 1.00 . B B . 70 GLU CG   1 1 
       14 32949 2 1 70 GLU H    H   1.715  -2.813  12.466 1.00 . B B . 70 GLU H    1 1 
       14 32950 2 1 70 GLU HA   H   1.481  -0.160  11.227 1.00 . B B . 70 GLU HA   1 1 
       14 32951 2 1 70 GLU HB2  H  -0.558  -1.429  11.674 1.00 . B B . 70 GLU HB2  1 1 
       14 32952 2 1 70 GLU HB3  H  -0.146  -1.527  13.382 1.00 . B B . 70 GLU HB3  1 1 
       14 32953 2 1 70 GLU HG2  H  -0.772   0.640  13.794 1.00 . B B . 70 GLU HG2  1 1 
       14 32954 2 1 70 GLU HG3  H  -0.177   1.212  12.239 1.00 . B B . 70 GLU HG3  1 1 
       14 32955 2 1 70 GLU N    N   2.073  -2.029  12.004 1.00 . B B . 70 GLU N    1 1 
       14 32956 2 1 70 GLU O    O   2.279   1.294  13.150 1.00 . B B . 70 GLU O    1 1 
       14 32957 2 1 70 GLU OE1  O  -2.285   0.655  10.990 1.00 . B B . 70 GLU OE1  1 1 
       14 32958 2 1 70 GLU OE2  O  -3.047   0.127  12.972 1.00 . B B . 70 GLU OE2  1 1 
       14 32959 2 1 71 ASN C    C   4.478   0.533  15.129 1.00 . B B . 71 ASN C    1 1 
       14 32960 2 1 71 ASN CA   C   3.044   0.133  15.488 1.00 . B B . 71 ASN CA   1 1 
       14 32961 2 1 71 ASN CB   C   3.063  -0.799  16.699 1.00 . B B . 71 ASN CB   1 1 
       14 32962 2 1 71 ASN CG   C   3.654  -0.059  17.900 1.00 . B B . 71 ASN CG   1 1 
       14 32963 2 1 71 ASN H    H   2.210  -1.532  14.396 1.00 . B B . 71 ASN H    1 1 
       14 32964 2 1 71 ASN HA   H   2.480   1.016  15.731 1.00 . B B . 71 ASN HA   1 1 
       14 32965 2 1 71 ASN HB2  H   2.056  -1.113  16.933 1.00 . B B . 71 ASN HB2  1 1 
       14 32966 2 1 71 ASN HB3  H   3.668  -1.667  16.482 1.00 . B B . 71 ASN HB3  1 1 
       14 32967 2 1 71 ASN HD21 H   3.567   1.717  17.013 1.00 . B B . 71 ASN HD21 1 1 
       14 32968 2 1 71 ASN HD22 H   4.197   1.723  18.588 1.00 . B B . 71 ASN HD22 1 1 
       14 32969 2 1 71 ASN N    N   2.394  -0.571  14.344 1.00 . B B . 71 ASN N    1 1 
       14 32970 2 1 71 ASN ND2  N   3.820   1.234  17.828 1.00 . B B . 71 ASN ND2  1 1 
       14 32971 2 1 71 ASN O    O   4.943   1.591  15.506 1.00 . B B . 71 ASN O    1 1 
       14 32972 2 1 71 ASN OD1  O   3.968  -0.649  18.914 1.00 . B B . 71 ASN OD1  1 1 
       14 32973 2 1 72 SER C    C   6.586   1.239  13.120 1.00 . B B . 72 SER C    1 1 
       14 32974 2 1 72 SER CA   C   6.556  -0.001  14.018 1.00 . B B . 72 SER CA   1 1 
       14 32975 2 1 72 SER CB   C   7.151  -1.192  13.268 1.00 . B B . 72 SER CB   1 1 
       14 32976 2 1 72 SER H    H   4.737  -1.162  14.124 1.00 . B B . 72 SER H    1 1 
       14 32977 2 1 72 SER HA   H   7.138   0.187  14.905 1.00 . B B . 72 SER HA   1 1 
       14 32978 2 1 72 SER HB2  H   6.967  -2.113  13.802 1.00 . B B . 72 SER HB2  1 1 
       14 32979 2 1 72 SER HB3  H   6.754  -1.251  12.266 1.00 . B B . 72 SER HB3  1 1 
       14 32980 2 1 72 SER HG   H   8.731  -0.440  12.417 1.00 . B B . 72 SER HG   1 1 
       14 32981 2 1 72 SER N    N   5.151  -0.321  14.408 1.00 . B B . 72 SER N    1 1 
       14 32982 2 1 72 SER O    O   7.538   1.988  13.262 1.00 . B B . 72 SER O    1 1 
       14 32983 2 1 72 SER OXT  O   5.653   1.366  12.341 1.00 . B B . 72 SER OXT  1 1 
       14 32984 2 1 72 SER OG   O   8.545  -0.916  13.229 1.00 . B B . 72 SER OG   1 1 
       15 32985 1 1  2 ALA C    C  25.992  -4.715   0.780 1.00 . A A .  2 ALA C    1 1 
       15 32986 1 1  2 ALA CA   C  27.086  -5.427   1.583 1.00 . A A .  2 ALA CA   1 1 
       15 32987 1 1  2 ALA CB   C  27.480  -4.556   2.777 1.00 . A A .  2 ALA CB   1 1 
       15 32988 1 1  2 ALA HA   H  26.704  -6.369   1.941 1.00 . A A .  2 ALA HA   1 1 
       15 32989 1 1  2 ALA HB1  H  28.526  -4.299   2.711 1.00 . A A .  2 ALA HB1  1 1 
       15 32990 1 1  2 ALA HB2  H  26.890  -3.651   2.778 1.00 . A A .  2 ALA HB2  1 1 
       15 32991 1 1  2 ALA HB3  H  27.303  -5.096   3.696 1.00 . A A .  2 ALA HB3  1 1 
       15 32992 1 1  2 ALA N    N  28.264  -5.679   0.705 1.00 . A A .  2 ALA N    1 1 
       15 32993 1 1  2 ALA O    O  24.928  -5.257   0.561 1.00 . A A .  2 ALA O    1 1 
       15 32994 1 1  3 LYS C    C  23.918  -2.757   0.291 1.00 . A A .  3 LYS C    1 1 
       15 32995 1 1  3 LYS CA   C  25.269  -2.754  -0.434 1.00 . A A .  3 LYS CA   1 1 
       15 32996 1 1  3 LYS CB   C  25.113  -3.407  -1.808 1.00 . A A .  3 LYS CB   1 1 
       15 32997 1 1  3 LYS CD   C  26.468  -4.220  -3.738 1.00 . A A .  3 LYS CD   1 1 
       15 32998 1 1  3 LYS CE   C  27.758  -4.006  -4.531 1.00 . A A .  3 LYS CE   1 1 
       15 32999 1 1  3 LYS CG   C  26.388  -3.177  -2.621 1.00 . A A .  3 LYS CG   1 1 
       15 33000 1 1  3 LYS H    H  27.153  -3.116   0.557 1.00 . A A .  3 LYS H    1 1 
       15 33001 1 1  3 LYS HA   H  25.603  -1.738  -0.561 1.00 . A A .  3 LYS HA   1 1 
       15 33002 1 1  3 LYS HB2  H  24.945  -4.466  -1.687 1.00 . A A .  3 LYS HB2  1 1 
       15 33003 1 1  3 LYS HB3  H  24.270  -2.972  -2.324 1.00 . A A .  3 LYS HB3  1 1 
       15 33004 1 1  3 LYS HD2  H  26.465  -5.212  -3.310 1.00 . A A .  3 LYS HD2  1 1 
       15 33005 1 1  3 LYS HD3  H  25.616  -4.115  -4.394 1.00 . A A .  3 LYS HD3  1 1 
       15 33006 1 1  3 LYS HE2  H  27.534  -3.984  -5.588 1.00 . A A .  3 LYS HE2  1 1 
       15 33007 1 1  3 LYS HE3  H  28.208  -3.067  -4.247 1.00 . A A .  3 LYS HE3  1 1 
       15 33008 1 1  3 LYS HG2  H  26.370  -2.186  -3.051 1.00 . A A .  3 LYS HG2  1 1 
       15 33009 1 1  3 LYS HG3  H  27.251  -3.266  -1.977 1.00 . A A .  3 LYS HG3  1 1 
       15 33010 1 1  3 LYS HZ1  H  28.204  -5.977  -4.025 1.00 . A A .  3 LYS HZ1  1 1 
       15 33011 1 1  3 LYS HZ2  H  29.306  -5.274  -5.108 1.00 . A A .  3 LYS HZ2  1 1 
       15 33012 1 1  3 LYS HZ3  H  29.338  -4.845  -3.465 1.00 . A A .  3 LYS HZ3  1 1 
       15 33013 1 1  3 LYS N    N  26.281  -3.515   0.357 1.00 . A A .  3 LYS N    1 1 
       15 33014 1 1  3 LYS NZ   N  28.725  -5.109  -4.263 1.00 . A A .  3 LYS NZ   1 1 
       15 33015 1 1  3 LYS O    O  23.108  -3.642   0.096 1.00 . A A .  3 LYS O    1 1 
       15 33016 1 1  4 GLU C    C  21.388  -0.872   1.071 1.00 . A A .  4 GLU C    1 1 
       15 33017 1 1  4 GLU CA   C  22.414  -1.693   1.860 1.00 . A A .  4 GLU CA   1 1 
       15 33018 1 1  4 GLU CB   C  22.657  -1.033   3.217 1.00 . A A .  4 GLU CB   1 1 
       15 33019 1 1  4 GLU CD   C  24.523  -1.120   4.871 1.00 . A A .  4 GLU CD   1 1 
       15 33020 1 1  4 GLU CG   C  23.519  -1.959   4.077 1.00 . A A .  4 GLU CG   1 1 
       15 33021 1 1  4 GLU H    H  24.388  -1.071   1.237 1.00 . A A .  4 GLU H    1 1 
       15 33022 1 1  4 GLU HA   H  22.033  -2.688   2.012 1.00 . A A .  4 GLU HA   1 1 
       15 33023 1 1  4 GLU HB2  H  23.166  -0.091   3.076 1.00 . A A .  4 GLU HB2  1 1 
       15 33024 1 1  4 GLU HB3  H  21.712  -0.856   3.709 1.00 . A A .  4 GLU HB3  1 1 
       15 33025 1 1  4 GLU HG2  H  22.893  -2.509   4.765 1.00 . A A .  4 GLU HG2  1 1 
       15 33026 1 1  4 GLU HG3  H  24.053  -2.654   3.448 1.00 . A A .  4 GLU HG3  1 1 
       15 33027 1 1  4 GLU N    N  23.705  -1.764   1.113 1.00 . A A .  4 GLU N    1 1 
       15 33028 1 1  4 GLU O    O  21.548   0.320   0.894 1.00 . A A .  4 GLU O    1 1 
       15 33029 1 1  4 GLU OE1  O  24.078  -0.134   5.434 1.00 . A A .  4 GLU OE1  1 1 
       15 33030 1 1  4 GLU OE2  O  25.679  -1.512   4.866 1.00 . A A .  4 GLU OE2  1 1 
       15 33031 1 1  5 LEU C    C  18.357  -0.065   0.788 1.00 . A A .  5 LEU C    1 1 
       15 33032 1 1  5 LEU CA   C  19.310  -0.797  -0.163 1.00 . A A .  5 LEU CA   1 1 
       15 33033 1 1  5 LEU CB   C  18.524  -1.798  -1.007 1.00 . A A .  5 LEU CB   1 1 
       15 33034 1 1  5 LEU CD1  C  18.925  -3.422  -2.857 1.00 . A A .  5 LEU CD1  1 1 
       15 33035 1 1  5 LEU CD2  C  18.796  -0.979  -3.347 1.00 . A A .  5 LEU CD2  1 1 
       15 33036 1 1  5 LEU CG   C  19.257  -2.025  -2.330 1.00 . A A .  5 LEU CG   1 1 
       15 33037 1 1  5 LEU H    H  20.266  -2.488   0.781 1.00 . A A .  5 LEU H    1 1 
       15 33038 1 1  5 LEU HA   H  19.786  -0.081  -0.813 1.00 . A A .  5 LEU HA   1 1 
       15 33039 1 1  5 LEU HB2  H  18.439  -2.734  -0.474 1.00 . A A .  5 LEU HB2  1 1 
       15 33040 1 1  5 LEU HB3  H  17.534  -1.411  -1.201 1.00 . A A .  5 LEU HB3  1 1 
       15 33041 1 1  5 LEU HD11 H  17.860  -3.591  -2.790 1.00 . A A .  5 LEU HD11 1 1 
       15 33042 1 1  5 LEU HD12 H  19.234  -3.506  -3.888 1.00 . A A .  5 LEU HD12 1 1 
       15 33043 1 1  5 LEU HD13 H  19.441  -4.165  -2.268 1.00 . A A .  5 LEU HD13 1 1 
       15 33044 1 1  5 LEU HD21 H  18.577  -0.050  -2.843 1.00 . A A .  5 LEU HD21 1 1 
       15 33045 1 1  5 LEU HD22 H  19.575  -0.812  -4.077 1.00 . A A .  5 LEU HD22 1 1 
       15 33046 1 1  5 LEU HD23 H  17.907  -1.328  -3.851 1.00 . A A .  5 LEU HD23 1 1 
       15 33047 1 1  5 LEU HG   H  20.323  -1.937  -2.175 1.00 . A A .  5 LEU HG   1 1 
       15 33048 1 1  5 LEU N    N  20.355  -1.526   0.615 1.00 . A A .  5 LEU N    1 1 
       15 33049 1 1  5 LEU O    O  18.206  -0.444   1.932 1.00 . A A .  5 LEU O    1 1 
       15 33050 1 1  6 ARG C    C  15.466   0.977   1.307 1.00 . A A .  6 ARG C    1 1 
       15 33051 1 1  6 ARG CA   C  16.787   1.739   1.152 1.00 . A A .  6 ARG CA   1 1 
       15 33052 1 1  6 ARG CB   C  16.517   3.096   0.506 1.00 . A A .  6 ARG CB   1 1 
       15 33053 1 1  6 ARG CD   C  17.557   5.238  -0.228 1.00 . A A .  6 ARG CD   1 1 
       15 33054 1 1  6 ARG CG   C  17.805   3.919   0.508 1.00 . A A .  6 ARG CG   1 1 
       15 33055 1 1  6 ARG CZ   C  19.022   6.845  -1.276 1.00 . A A .  6 ARG CZ   1 1 
       15 33056 1 1  6 ARG H    H  17.881   1.235  -0.640 1.00 . A A .  6 ARG H    1 1 
       15 33057 1 1  6 ARG HA   H  17.228   1.889   2.122 1.00 . A A .  6 ARG HA   1 1 
       15 33058 1 1  6 ARG HB2  H  16.178   2.953  -0.509 1.00 . A A .  6 ARG HB2  1 1 
       15 33059 1 1  6 ARG HB3  H  15.752   3.618   1.064 1.00 . A A .  6 ARG HB3  1 1 
       15 33060 1 1  6 ARG HD2  H  17.204   5.038  -1.229 1.00 . A A .  6 ARG HD2  1 1 
       15 33061 1 1  6 ARG HD3  H  16.820   5.821   0.303 1.00 . A A .  6 ARG HD3  1 1 
       15 33062 1 1  6 ARG HE   H  19.527   5.873   0.384 1.00 . A A .  6 ARG HE   1 1 
       15 33063 1 1  6 ARG HG2  H  18.106   4.122   1.525 1.00 . A A .  6 ARG HG2  1 1 
       15 33064 1 1  6 ARG HG3  H  18.589   3.367   0.010 1.00 . A A .  6 ARG HG3  1 1 
       15 33065 1 1  6 ARG HH11 H  17.763   8.197  -0.505 1.00 . A A .  6 ARG HH11 1 1 
       15 33066 1 1  6 ARG HH12 H  18.515   8.642  -2.000 1.00 . A A .  6 ARG HH12 1 1 
       15 33067 1 1  6 ARG HH21 H  20.313   5.640  -2.221 1.00 . A A .  6 ARG HH21 1 1 
       15 33068 1 1  6 ARG HH22 H  19.996   7.155  -2.998 1.00 . A A .  6 ARG HH22 1 1 
       15 33069 1 1  6 ARG N    N  17.732   0.967   0.290 1.00 . A A .  6 ARG N    1 1 
       15 33070 1 1  6 ARG NE   N  18.834   6.001  -0.298 1.00 . A A .  6 ARG NE   1 1 
       15 33071 1 1  6 ARG NH1  N  18.384   7.983  -1.260 1.00 . A A .  6 ARG NH1  1 1 
       15 33072 1 1  6 ARG NH2  N  19.841   6.522  -2.240 1.00 . A A .  6 ARG NH2  1 1 
       15 33073 1 1  6 ARG O    O  15.324  -0.130   0.827 1.00 . A A .  6 ARG O    1 1 
       15 33074 1 1  7 CYS C    C  12.560   0.635   0.816 1.00 . A A .  7 CYS C    1 1 
       15 33075 1 1  7 CYS CA   C  13.210   0.922   2.173 1.00 . A A .  7 CYS CA   1 1 
       15 33076 1 1  7 CYS CB   C  12.301   1.846   2.983 1.00 . A A .  7 CYS CB   1 1 
       15 33077 1 1  7 CYS H    H  14.690   2.484   2.346 1.00 . A A .  7 CYS H    1 1 
       15 33078 1 1  7 CYS HA   H  13.351   0.002   2.708 1.00 . A A .  7 CYS HA   1 1 
       15 33079 1 1  7 CYS HB2  H  12.399   2.846   2.586 1.00 . A A .  7 CYS HB2  1 1 
       15 33080 1 1  7 CYS HB3  H  11.279   1.533   2.826 1.00 . A A .  7 CYS HB3  1 1 
       15 33081 1 1  7 CYS N    N  14.529   1.591   1.977 1.00 . A A .  7 CYS N    1 1 
       15 33082 1 1  7 CYS O    O  12.862   1.282  -0.167 1.00 . A A .  7 CYS O    1 1 
       15 33083 1 1  7 CYS SG   S  12.580   1.935   4.768 1.00 . A A .  7 CYS SG   1 1 
       15 33084 1 1  8 GLN C    C  10.169   0.553  -0.968 1.00 . A A .  8 GLN C    1 1 
       15 33085 1 1  8 GLN CA   C  11.002  -0.646  -0.508 1.00 . A A .  8 GLN CA   1 1 
       15 33086 1 1  8 GLN CB   C  10.084  -1.854  -0.318 1.00 . A A .  8 GLN CB   1 1 
       15 33087 1 1  8 GLN CD   C  10.866  -3.691  -1.813 1.00 . A A .  8 GLN CD   1 1 
       15 33088 1 1  8 GLN CG   C  10.914  -3.137  -0.387 1.00 . A A .  8 GLN CG   1 1 
       15 33089 1 1  8 GLN H    H  11.481  -0.857   1.595 1.00 . A A .  8 GLN H    1 1 
       15 33090 1 1  8 GLN HA   H  11.743  -0.876  -1.254 1.00 . A A .  8 GLN HA   1 1 
       15 33091 1 1  8 GLN HB2  H   9.596  -1.791   0.643 1.00 . A A .  8 GLN HB2  1 1 
       15 33092 1 1  8 GLN HB3  H   9.335  -1.866  -1.095 1.00 . A A .  8 GLN HB3  1 1 
       15 33093 1 1  8 GLN HE21 H  10.103  -5.435  -1.251 1.00 . A A .  8 GLN HE21 1 1 
       15 33094 1 1  8 GLN HE22 H  10.370  -5.264  -2.918 1.00 . A A .  8 GLN HE22 1 1 
       15 33095 1 1  8 GLN HG2  H  11.938  -2.926  -0.123 1.00 . A A .  8 GLN HG2  1 1 
       15 33096 1 1  8 GLN HG3  H  10.513  -3.871   0.296 1.00 . A A .  8 GLN HG3  1 1 
       15 33097 1 1  8 GLN N    N  11.679  -0.331   0.784 1.00 . A A .  8 GLN N    1 1 
       15 33098 1 1  8 GLN NE2  N  10.409  -4.897  -2.010 1.00 . A A .  8 GLN NE2  1 1 
       15 33099 1 1  8 GLN O    O   9.972   0.755  -2.151 1.00 . A A .  8 GLN O    1 1 
       15 33100 1 1  8 GLN OE1  O  11.242  -3.029  -2.760 1.00 . A A .  8 GLN OE1  1 1 
       15 33101 1 1  9 CYS C    C   9.637   3.814  -0.008 1.00 . A A .  9 CYS C    1 1 
       15 33102 1 1  9 CYS CA   C   8.883   2.528  -0.367 1.00 . A A .  9 CYS CA   1 1 
       15 33103 1 1  9 CYS CB   C   7.576   2.474   0.417 1.00 . A A .  9 CYS CB   1 1 
       15 33104 1 1  9 CYS H    H   9.899   1.119   0.920 1.00 . A A .  9 CYS H    1 1 
       15 33105 1 1  9 CYS HA   H   8.665   2.525  -1.421 1.00 . A A .  9 CYS HA   1 1 
       15 33106 1 1  9 CYS HB2  H   7.800   2.153   1.424 1.00 . A A .  9 CYS HB2  1 1 
       15 33107 1 1  9 CYS HB3  H   7.177   3.476   0.475 1.00 . A A .  9 CYS HB3  1 1 
       15 33108 1 1  9 CYS N    N   9.707   1.328  -0.019 1.00 . A A .  9 CYS N    1 1 
       15 33109 1 1  9 CYS O    O   9.667   4.218   1.137 1.00 . A A .  9 CYS O    1 1 
       15 33110 1 1  9 CYS SG   S   6.271   1.401  -0.221 1.00 . A A .  9 CYS SG   1 1 
       15 33111 1 1 10 ILE C    C  10.026   6.895  -0.826 1.00 . A A . 10 ILE C    1 1 
       15 33112 1 1 10 ILE CA   C  10.974   5.695  -0.723 1.00 . A A . 10 ILE CA   1 1 
       15 33113 1 1 10 ILE CB   C  12.103   5.845  -1.745 1.00 . A A . 10 ILE CB   1 1 
       15 33114 1 1 10 ILE CD1  C  13.761   4.387  -2.908 1.00 . A A . 10 ILE CD1  1 1 
       15 33115 1 1 10 ILE CG1  C  13.097   4.694  -1.564 1.00 . A A . 10 ILE CG1  1 1 
       15 33116 1 1 10 ILE CG2  C  12.822   7.175  -1.515 1.00 . A A . 10 ILE CG2  1 1 
       15 33117 1 1 10 ILE H    H  10.181   4.070  -1.905 1.00 . A A . 10 ILE H    1 1 
       15 33118 1 1 10 ILE HA   H  11.394   5.656   0.268 1.00 . A A . 10 ILE HA   1 1 
       15 33119 1 1 10 ILE HB   H  11.698   5.822  -2.744 1.00 . A A . 10 ILE HB   1 1 
       15 33120 1 1 10 ILE HD11 H  14.257   5.272  -3.279 1.00 . A A . 10 ILE HD11 1 1 
       15 33121 1 1 10 ILE HD12 H  14.489   3.599  -2.783 1.00 . A A . 10 ILE HD12 1 1 
       15 33122 1 1 10 ILE HD13 H  13.014   4.072  -3.621 1.00 . A A . 10 ILE HD13 1 1 
       15 33123 1 1 10 ILE HG12 H  13.851   4.974  -0.842 1.00 . A A . 10 ILE HG12 1 1 
       15 33124 1 1 10 ILE HG13 H  12.576   3.817  -1.209 1.00 . A A . 10 ILE HG13 1 1 
       15 33125 1 1 10 ILE HG21 H  12.800   7.424  -0.464 1.00 . A A . 10 ILE HG21 1 1 
       15 33126 1 1 10 ILE HG22 H  13.848   7.096  -1.840 1.00 . A A . 10 ILE HG22 1 1 
       15 33127 1 1 10 ILE HG23 H  12.330   7.956  -2.076 1.00 . A A . 10 ILE HG23 1 1 
       15 33128 1 1 10 ILE N    N  10.227   4.431  -0.996 1.00 . A A . 10 ILE N    1 1 
       15 33129 1 1 10 ILE O    O  10.093   7.811  -0.030 1.00 . A A . 10 ILE O    1 1 
       15 33130 1 1 11 LYS C    C   6.757   7.460  -1.786 1.00 . A A . 11 LYS C    1 1 
       15 33131 1 1 11 LYS CA   C   8.185   7.975  -1.992 1.00 . A A . 11 LYS CA   1 1 
       15 33132 1 1 11 LYS CB   C   8.325   8.527  -3.406 1.00 . A A . 11 LYS CB   1 1 
       15 33133 1 1 11 LYS CD   C   8.344   7.724  -5.768 1.00 . A A . 11 LYS CD   1 1 
       15 33134 1 1 11 LYS CE   C   7.308   7.405  -6.846 1.00 . A A . 11 LYS CE   1 1 
       15 33135 1 1 11 LYS CG   C   7.703   7.535  -4.391 1.00 . A A . 11 LYS CG   1 1 
       15 33136 1 1 11 LYS H    H   9.153   6.093  -2.425 1.00 . A A . 11 LYS H    1 1 
       15 33137 1 1 11 LYS HA   H   8.389   8.757  -1.282 1.00 . A A . 11 LYS HA   1 1 
       15 33138 1 1 11 LYS HB2  H   7.816   9.477  -3.478 1.00 . A A . 11 LYS HB2  1 1 
       15 33139 1 1 11 LYS HB3  H   9.371   8.665  -3.640 1.00 . A A . 11 LYS HB3  1 1 
       15 33140 1 1 11 LYS HD2  H   8.677   8.745  -5.877 1.00 . A A . 11 LYS HD2  1 1 
       15 33141 1 1 11 LYS HD3  H   9.190   7.061  -5.868 1.00 . A A . 11 LYS HD3  1 1 
       15 33142 1 1 11 LYS HE2  H   6.598   8.215  -6.918 1.00 . A A . 11 LYS HE2  1 1 
       15 33143 1 1 11 LYS HE3  H   7.803   7.283  -7.797 1.00 . A A . 11 LYS HE3  1 1 
       15 33144 1 1 11 LYS HG2  H   7.876   6.526  -4.047 1.00 . A A . 11 LYS HG2  1 1 
       15 33145 1 1 11 LYS HG3  H   6.640   7.708  -4.459 1.00 . A A . 11 LYS HG3  1 1 
       15 33146 1 1 11 LYS HZ1  H   6.339   6.147  -5.499 1.00 . A A . 11 LYS HZ1  1 1 
       15 33147 1 1 11 LYS HZ2  H   5.710   6.090  -7.076 1.00 . A A . 11 LYS HZ2  1 1 
       15 33148 1 1 11 LYS HZ3  H   7.186   5.330  -6.724 1.00 . A A . 11 LYS HZ3  1 1 
       15 33149 1 1 11 LYS N    N   9.161   6.855  -1.809 1.00 . A A . 11 LYS N    1 1 
       15 33150 1 1 11 LYS NZ   N   6.581   6.148  -6.511 1.00 . A A . 11 LYS NZ   1 1 
       15 33151 1 1 11 LYS O    O   6.470   6.309  -2.055 1.00 . A A . 11 LYS O    1 1 
       15 33152 1 1 12 THR C    C   3.548   8.566  -2.100 1.00 . A A . 12 THR C    1 1 
       15 33153 1 1 12 THR CA   C   4.478   7.909  -1.077 1.00 . A A . 12 THR CA   1 1 
       15 33154 1 1 12 THR CB   C   4.066   8.329   0.336 1.00 . A A . 12 THR CB   1 1 
       15 33155 1 1 12 THR CG2  C   4.983   7.713   1.388 1.00 . A A . 12 THR CG2  1 1 
       15 33156 1 1 12 THR H    H   6.177   9.245  -1.120 1.00 . A A . 12 THR H    1 1 
       15 33157 1 1 12 THR HA   H   4.399   6.840  -1.162 1.00 . A A . 12 THR HA   1 1 
       15 33158 1 1 12 THR HB   H   3.033   8.109   0.540 1.00 . A A . 12 THR HB   1 1 
       15 33159 1 1 12 THR HG1  H   5.245   9.856   0.602 1.00 . A A . 12 THR HG1  1 1 
       15 33160 1 1 12 THR HG21 H   6.000   7.707   1.026 1.00 . A A . 12 THR HG21 1 1 
       15 33161 1 1 12 THR HG22 H   4.933   8.290   2.300 1.00 . A A . 12 THR HG22 1 1 
       15 33162 1 1 12 THR HG23 H   4.673   6.697   1.591 1.00 . A A . 12 THR HG23 1 1 
       15 33163 1 1 12 THR N    N   5.896   8.326  -1.315 1.00 . A A . 12 THR N    1 1 
       15 33164 1 1 12 THR O    O   3.983   9.326  -2.944 1.00 . A A . 12 THR O    1 1 
       15 33165 1 1 12 THR OG1  O   4.318   9.730   0.388 1.00 . A A . 12 THR OG1  1 1 
       15 33166 1 1 13 TYR C    C   0.555  10.018  -2.308 1.00 . A A . 13 TYR C    1 1 
       15 33167 1 1 13 TYR CA   C   1.299   8.844  -2.958 1.00 . A A . 13 TYR CA   1 1 
       15 33168 1 1 13 TYR CB   C   0.299   7.755  -3.355 1.00 . A A . 13 TYR CB   1 1 
       15 33169 1 1 13 TYR CD1  C   0.581   8.043  -5.853 1.00 . A A . 13 TYR CD1  1 1 
       15 33170 1 1 13 TYR CD2  C  -1.595   8.313  -4.933 1.00 . A A . 13 TYR CD2  1 1 
       15 33171 1 1 13 TYR CE1  C   0.082   8.305  -7.112 1.00 . A A . 13 TYR CE1  1 1 
       15 33172 1 1 13 TYR CE2  C  -2.094   8.575  -6.193 1.00 . A A . 13 TYR CE2  1 1 
       15 33173 1 1 13 TYR CG   C  -0.253   8.046  -4.753 1.00 . A A . 13 TYR CG   1 1 
       15 33174 1 1 13 TYR CZ   C  -1.260   8.572  -7.292 1.00 . A A . 13 TYR CZ   1 1 
       15 33175 1 1 13 TYR H    H   1.981   7.646  -1.297 1.00 . A A . 13 TYR H    1 1 
       15 33176 1 1 13 TYR HA   H   1.814   9.189  -3.836 1.00 . A A . 13 TYR HA   1 1 
       15 33177 1 1 13 TYR HB2  H   0.792   6.795  -3.361 1.00 . A A . 13 TYR HB2  1 1 
       15 33178 1 1 13 TYR HB3  H  -0.515   7.733  -2.646 1.00 . A A . 13 TYR HB3  1 1 
       15 33179 1 1 13 TYR HD1  H   1.632   7.829  -5.727 1.00 . A A . 13 TYR HD1  1 1 
       15 33180 1 1 13 TYR HD2  H  -2.260   8.319  -4.083 1.00 . A A . 13 TYR HD2  1 1 
       15 33181 1 1 13 TYR HE1  H   0.746   8.301  -7.963 1.00 . A A . 13 TYR HE1  1 1 
       15 33182 1 1 13 TYR HE2  H  -3.146   8.779  -6.321 1.00 . A A . 13 TYR HE2  1 1 
       15 33183 1 1 13 TYR HH   H  -2.662   8.500  -8.585 1.00 . A A . 13 TYR HH   1 1 
       15 33184 1 1 13 TYR N    N   2.283   8.258  -2.000 1.00 . A A . 13 TYR N    1 1 
       15 33185 1 1 13 TYR O    O  -0.081   9.862  -1.284 1.00 . A A . 13 TYR O    1 1 
       15 33186 1 1 13 TYR OH   O  -1.761   8.832  -8.551 1.00 . A A . 13 TYR OH   1 1 
       15 33187 1 1 14 SER C    C  -1.342  12.647  -3.120 1.00 . A A . 14 SER C    1 1 
       15 33188 1 1 14 SER CA   C  -0.039  12.372  -2.357 1.00 . A A . 14 SER CA   1 1 
       15 33189 1 1 14 SER CB   C   0.885  13.581  -2.480 1.00 . A A . 14 SER CB   1 1 
       15 33190 1 1 14 SER H    H   1.172  11.244  -3.750 1.00 . A A . 14 SER H    1 1 
       15 33191 1 1 14 SER HA   H  -0.265  12.200  -1.320 1.00 . A A . 14 SER HA   1 1 
       15 33192 1 1 14 SER HB2  H   0.357  14.493  -2.246 1.00 . A A . 14 SER HB2  1 1 
       15 33193 1 1 14 SER HB3  H   1.748  13.470  -1.839 1.00 . A A . 14 SER HB3  1 1 
       15 33194 1 1 14 SER HG   H   1.370  14.492  -4.129 1.00 . A A . 14 SER HG   1 1 
       15 33195 1 1 14 SER N    N   0.650  11.170  -2.923 1.00 . A A . 14 SER N    1 1 
       15 33196 1 1 14 SER O    O  -1.715  13.785  -3.330 1.00 . A A . 14 SER O    1 1 
       15 33197 1 1 14 SER OG   O   1.282  13.579  -3.843 1.00 . A A . 14 SER OG   1 1 
       15 33198 1 1 15 LYS C    C  -4.277  10.645  -3.849 1.00 . A A . 15 LYS C    1 1 
       15 33199 1 1 15 LYS CA   C  -3.285  11.766  -4.265 1.00 . A A . 15 LYS CA   1 1 
       15 33200 1 1 15 LYS CB   C  -2.993  11.642  -5.761 1.00 . A A . 15 LYS CB   1 1 
       15 33201 1 1 15 LYS CD   C  -2.529  12.933  -7.844 1.00 . A A . 15 LYS CD   1 1 
       15 33202 1 1 15 LYS CE   C  -2.342  14.340  -8.414 1.00 . A A . 15 LYS CE   1 1 
       15 33203 1 1 15 LYS CG   C  -2.974  13.040  -6.384 1.00 . A A . 15 LYS CG   1 1 
       15 33204 1 1 15 LYS H    H  -1.662  10.699  -3.323 1.00 . A A . 15 LYS H    1 1 
       15 33205 1 1 15 LYS HA   H  -3.690  12.733  -4.069 1.00 . A A . 15 LYS HA   1 1 
       15 33206 1 1 15 LYS HB2  H  -2.035  11.167  -5.906 1.00 . A A . 15 LYS HB2  1 1 
       15 33207 1 1 15 LYS HB3  H  -3.759  11.045  -6.233 1.00 . A A . 15 LYS HB3  1 1 
       15 33208 1 1 15 LYS HD2  H  -1.597  12.391  -7.901 1.00 . A A . 15 LYS HD2  1 1 
       15 33209 1 1 15 LYS HD3  H  -3.279  12.406  -8.415 1.00 . A A . 15 LYS HD3  1 1 
       15 33210 1 1 15 LYS HE2  H  -2.441  14.312  -9.489 1.00 . A A . 15 LYS HE2  1 1 
       15 33211 1 1 15 LYS HE3  H  -3.097  14.999  -8.009 1.00 . A A . 15 LYS HE3  1 1 
       15 33212 1 1 15 LYS HG2  H  -3.963  13.472  -6.338 1.00 . A A . 15 LYS HG2  1 1 
       15 33213 1 1 15 LYS HG3  H  -2.286  13.669  -5.841 1.00 . A A . 15 LYS HG3  1 1 
       15 33214 1 1 15 LYS HZ1  H  -0.623  14.355  -7.239 1.00 . A A . 15 LYS HZ1  1 1 
       15 33215 1 1 15 LYS HZ2  H  -0.350  14.743  -8.871 1.00 . A A . 15 LYS HZ2  1 1 
       15 33216 1 1 15 LYS HZ3  H  -1.068  15.882  -7.835 1.00 . A A . 15 LYS HZ3  1 1 
       15 33217 1 1 15 LYS N    N  -2.004  11.596  -3.517 1.00 . A A . 15 LYS N    1 1 
       15 33218 1 1 15 LYS NZ   N  -0.994  14.871  -8.063 1.00 . A A . 15 LYS NZ   1 1 
       15 33219 1 1 15 LYS O    O  -4.228   9.567  -4.393 1.00 . A A . 15 LYS O    1 1 
       15 33220 1 1 16 PRO C    C  -6.943   9.302  -3.570 1.00 . A A . 16 PRO C    1 1 
       15 33221 1 1 16 PRO CA   C  -6.120   9.894  -2.422 1.00 . A A . 16 PRO CA   1 1 
       15 33222 1 1 16 PRO CB   C  -7.022  10.609  -1.411 1.00 . A A . 16 PRO CB   1 1 
       15 33223 1 1 16 PRO CD   C  -5.330  12.240  -2.248 1.00 . A A . 16 PRO CD   1 1 
       15 33224 1 1 16 PRO CG   C  -6.445  12.042  -1.207 1.00 . A A . 16 PRO CG   1 1 
       15 33225 1 1 16 PRO HA   H  -5.585   9.115  -1.925 1.00 . A A . 16 PRO HA   1 1 
       15 33226 1 1 16 PRO HB2  H  -8.031  10.669  -1.793 1.00 . A A . 16 PRO HB2  1 1 
       15 33227 1 1 16 PRO HB3  H  -7.022  10.074  -0.472 1.00 . A A . 16 PRO HB3  1 1 
       15 33228 1 1 16 PRO HD2  H  -5.635  12.979  -2.974 1.00 . A A . 16 PRO HD2  1 1 
       15 33229 1 1 16 PRO HD3  H  -4.407  12.536  -1.772 1.00 . A A . 16 PRO HD3  1 1 
       15 33230 1 1 16 PRO HG2  H  -7.222  12.777  -1.353 1.00 . A A . 16 PRO HG2  1 1 
       15 33231 1 1 16 PRO HG3  H  -6.040  12.138  -0.210 1.00 . A A . 16 PRO HG3  1 1 
       15 33232 1 1 16 PRO N    N  -5.173  10.920  -2.896 1.00 . A A . 16 PRO N    1 1 
       15 33233 1 1 16 PRO O    O  -7.346  10.001  -4.479 1.00 . A A . 16 PRO O    1 1 
       15 33234 1 1 17 PHE C    C  -8.890   6.272  -3.953 1.00 . A A . 17 PHE C    1 1 
       15 33235 1 1 17 PHE CA   C  -7.962   7.340  -4.564 1.00 . A A . 17 PHE CA   1 1 
       15 33236 1 1 17 PHE CB   C  -7.014   6.713  -5.608 1.00 . A A . 17 PHE CB   1 1 
       15 33237 1 1 17 PHE CD1  C  -4.993   6.365  -4.087 1.00 . A A . 17 PHE CD1  1 1 
       15 33238 1 1 17 PHE CD2  C  -5.921   4.462  -5.186 1.00 . A A . 17 PHE CD2  1 1 
       15 33239 1 1 17 PHE CE1  C  -4.046   5.557  -3.498 1.00 . A A . 17 PHE CE1  1 1 
       15 33240 1 1 17 PHE CE2  C  -4.963   3.663  -4.593 1.00 . A A . 17 PHE CE2  1 1 
       15 33241 1 1 17 PHE CG   C  -5.948   5.825  -4.939 1.00 . A A . 17 PHE CG   1 1 
       15 33242 1 1 17 PHE CZ   C  -4.036   4.208  -3.753 1.00 . A A . 17 PHE CZ   1 1 
       15 33243 1 1 17 PHE H    H  -6.825   7.491  -2.741 1.00 . A A . 17 PHE H    1 1 
       15 33244 1 1 17 PHE HA   H  -8.573   8.080  -5.054 1.00 . A A . 17 PHE HA   1 1 
       15 33245 1 1 17 PHE HB2  H  -7.588   6.114  -6.299 1.00 . A A . 17 PHE HB2  1 1 
       15 33246 1 1 17 PHE HB3  H  -6.518   7.499  -6.159 1.00 . A A . 17 PHE HB3  1 1 
       15 33247 1 1 17 PHE HD1  H  -4.968   7.421  -3.908 1.00 . A A . 17 PHE HD1  1 1 
       15 33248 1 1 17 PHE HD2  H  -6.653   4.021  -5.846 1.00 . A A . 17 PHE HD2  1 1 
       15 33249 1 1 17 PHE HE1  H  -3.314   5.986  -2.832 1.00 . A A . 17 PHE HE1  1 1 
       15 33250 1 1 17 PHE HE2  H  -4.926   2.612  -4.813 1.00 . A A . 17 PHE HE2  1 1 
       15 33251 1 1 17 PHE HZ   H  -3.301   3.574  -3.286 1.00 . A A . 17 PHE HZ   1 1 
       15 33252 1 1 17 PHE N    N  -7.172   8.011  -3.496 1.00 . A A . 17 PHE N    1 1 
       15 33253 1 1 17 PHE O    O  -8.786   5.946  -2.787 1.00 . A A . 17 PHE O    1 1 
       15 33254 1 1 18 HIS C    C -10.204   3.286  -4.419 1.00 . A A . 18 HIS C    1 1 
       15 33255 1 1 18 HIS CA   C -10.758   4.740  -4.269 1.00 . A A . 18 HIS CA   1 1 
       15 33256 1 1 18 HIS CB   C -12.009   4.891  -5.137 1.00 . A A . 18 HIS CB   1 1 
       15 33257 1 1 18 HIS CD2  C -14.252   4.630  -3.802 1.00 . A A . 18 HIS CD2  1 1 
       15 33258 1 1 18 HIS CE1  C -14.400   2.520  -3.934 1.00 . A A . 18 HIS CE1  1 1 
       15 33259 1 1 18 HIS CG   C -13.167   4.138  -4.515 1.00 . A A . 18 HIS CG   1 1 
       15 33260 1 1 18 HIS H    H  -9.787   6.035  -5.705 1.00 . A A . 18 HIS H    1 1 
       15 33261 1 1 18 HIS HA   H -11.004   4.957  -3.244 1.00 . A A . 18 HIS HA   1 1 
       15 33262 1 1 18 HIS HB2  H -12.270   5.936  -5.221 1.00 . A A . 18 HIS HB2  1 1 
       15 33263 1 1 18 HIS HB3  H -11.817   4.494  -6.123 1.00 . A A . 18 HIS HB3  1 1 
       15 33264 1 1 18 HIS HD2  H -14.443   5.653  -3.539 1.00 . A A . 18 HIS HD2  1 1 
       15 33265 1 1 18 HIS HE1  H -14.786   1.522  -3.824 1.00 . A A . 18 HIS HE1  1 1 
       15 33266 1 1 18 HIS HE2  H -15.788   3.608  -2.976 1.00 . A A . 18 HIS HE2  1 1 
       15 33267 1 1 18 HIS N    N  -9.771   5.756  -4.765 1.00 . A A . 18 HIS N    1 1 
       15 33268 1 1 18 HIS ND1  N -13.316   2.829  -4.559 1.00 . A A . 18 HIS ND1  1 1 
       15 33269 1 1 18 HIS NE2  N -14.952   3.586  -3.487 1.00 . A A . 18 HIS NE2  1 1 
       15 33270 1 1 18 HIS O    O  -9.529   2.992  -5.386 1.00 . A A . 18 HIS O    1 1 
       15 33271 1 1 19 PRO C    C -10.576   0.291  -4.796 1.00 . A A . 19 PRO C    1 1 
       15 33272 1 1 19 PRO CA   C -10.036   0.993  -3.531 1.00 . A A . 19 PRO CA   1 1 
       15 33273 1 1 19 PRO CB   C -10.590   0.305  -2.279 1.00 . A A . 19 PRO CB   1 1 
       15 33274 1 1 19 PRO CD   C -11.261   2.705  -2.214 1.00 . A A . 19 PRO CD   1 1 
       15 33275 1 1 19 PRO CG   C -11.426   1.358  -1.497 1.00 . A A . 19 PRO CG   1 1 
       15 33276 1 1 19 PRO HA   H  -8.966   0.958  -3.507 1.00 . A A . 19 PRO HA   1 1 
       15 33277 1 1 19 PRO HB2  H -11.218  -0.526  -2.562 1.00 . A A . 19 PRO HB2  1 1 
       15 33278 1 1 19 PRO HB3  H  -9.778  -0.050  -1.663 1.00 . A A . 19 PRO HB3  1 1 
       15 33279 1 1 19 PRO HD2  H -12.216   3.116  -2.447 1.00 . A A . 19 PRO HD2  1 1 
       15 33280 1 1 19 PRO HD3  H -10.703   3.386  -1.597 1.00 . A A . 19 PRO HD3  1 1 
       15 33281 1 1 19 PRO HG2  H -12.466   1.071  -1.489 1.00 . A A . 19 PRO HG2  1 1 
       15 33282 1 1 19 PRO HG3  H -11.067   1.436  -0.486 1.00 . A A . 19 PRO HG3  1 1 
       15 33283 1 1 19 PRO N    N -10.501   2.393  -3.450 1.00 . A A . 19 PRO N    1 1 
       15 33284 1 1 19 PRO O    O -10.198  -0.822  -5.097 1.00 . A A . 19 PRO O    1 1 
       15 33285 1 1 20 LYS C    C -10.911  -0.105  -7.697 1.00 . A A . 20 LYS C    1 1 
       15 33286 1 1 20 LYS CA   C -12.031   0.325  -6.736 1.00 . A A . 20 LYS CA   1 1 
       15 33287 1 1 20 LYS CB   C -12.924   1.351  -7.440 1.00 . A A . 20 LYS CB   1 1 
       15 33288 1 1 20 LYS CD   C -15.221   1.801  -8.300 1.00 . A A . 20 LYS CD   1 1 
       15 33289 1 1 20 LYS CE   C -14.598   2.760  -9.318 1.00 . A A . 20 LYS CE   1 1 
       15 33290 1 1 20 LYS CG   C -14.215   0.695  -7.960 1.00 . A A . 20 LYS CG   1 1 
       15 33291 1 1 20 LYS H    H -11.743   1.846  -5.217 1.00 . A A . 20 LYS H    1 1 
       15 33292 1 1 20 LYS HA   H -12.606  -0.527  -6.465 1.00 . A A . 20 LYS HA   1 1 
       15 33293 1 1 20 LYS HB2  H -13.176   2.138  -6.761 1.00 . A A . 20 LYS HB2  1 1 
       15 33294 1 1 20 LYS HB3  H -12.385   1.766  -8.266 1.00 . A A . 20 LYS HB3  1 1 
       15 33295 1 1 20 LYS HD2  H -16.116   1.364  -8.714 1.00 . A A . 20 LYS HD2  1 1 
       15 33296 1 1 20 LYS HD3  H -15.477   2.346  -7.401 1.00 . A A . 20 LYS HD3  1 1 
       15 33297 1 1 20 LYS HE2  H -13.927   2.216  -9.965 1.00 . A A . 20 LYS HE2  1 1 
       15 33298 1 1 20 LYS HE3  H -15.377   3.208  -9.916 1.00 . A A . 20 LYS HE3  1 1 
       15 33299 1 1 20 LYS HG2  H -14.000   0.113  -8.844 1.00 . A A . 20 LYS HG2  1 1 
       15 33300 1 1 20 LYS HG3  H -14.640   0.053  -7.204 1.00 . A A . 20 LYS HG3  1 1 
       15 33301 1 1 20 LYS HZ1  H -14.348   4.122  -7.762 1.00 . A A . 20 LYS HZ1  1 1 
       15 33302 1 1 20 LYS HZ2  H -12.893   3.491  -8.370 1.00 . A A . 20 LYS HZ2  1 1 
       15 33303 1 1 20 LYS HZ3  H -13.748   4.660  -9.257 1.00 . A A . 20 LYS HZ3  1 1 
       15 33304 1 1 20 LYS N    N -11.455   0.951  -5.500 1.00 . A A . 20 LYS N    1 1 
       15 33305 1 1 20 LYS NZ   N -13.840   3.839  -8.624 1.00 . A A . 20 LYS NZ   1 1 
       15 33306 1 1 20 LYS O    O -10.921  -1.206  -8.210 1.00 . A A . 20 LYS O    1 1 
       15 33307 1 1 21 PHE C    C  -7.795  -0.426  -8.165 1.00 . A A . 21 PHE C    1 1 
       15 33308 1 1 21 PHE CA   C  -8.856   0.444  -8.855 1.00 . A A . 21 PHE CA   1 1 
       15 33309 1 1 21 PHE CB   C  -8.211   1.748  -9.321 1.00 . A A . 21 PHE CB   1 1 
       15 33310 1 1 21 PHE CD1  C  -9.889   2.603 -11.013 1.00 . A A . 21 PHE CD1  1 1 
       15 33311 1 1 21 PHE CD2  C  -9.732   3.732  -8.916 1.00 . A A . 21 PHE CD2  1 1 
       15 33312 1 1 21 PHE CE1  C -10.878   3.481 -11.408 1.00 . A A . 21 PHE CE1  1 1 
       15 33313 1 1 21 PHE CE2  C -10.720   4.608  -9.315 1.00 . A A . 21 PHE CE2  1 1 
       15 33314 1 1 21 PHE CG   C  -9.307   2.720  -9.762 1.00 . A A . 21 PHE CG   1 1 
       15 33315 1 1 21 PHE CZ   C -11.292   4.482 -10.559 1.00 . A A . 21 PHE CZ   1 1 
       15 33316 1 1 21 PHE H    H -10.000   1.646  -7.469 1.00 . A A . 21 PHE H    1 1 
       15 33317 1 1 21 PHE HA   H  -9.248  -0.080  -9.708 1.00 . A A . 21 PHE HA   1 1 
       15 33318 1 1 21 PHE HB2  H  -7.650   2.188  -8.509 1.00 . A A . 21 PHE HB2  1 1 
       15 33319 1 1 21 PHE HB3  H  -7.548   1.555 -10.149 1.00 . A A . 21 PHE HB3  1 1 
       15 33320 1 1 21 PHE HD1  H  -9.568   1.819 -11.682 1.00 . A A . 21 PHE HD1  1 1 
       15 33321 1 1 21 PHE HD2  H  -9.285   3.835  -7.938 1.00 . A A . 21 PHE HD2  1 1 
       15 33322 1 1 21 PHE HE1  H -11.328   3.382 -12.385 1.00 . A A . 21 PHE HE1  1 1 
       15 33323 1 1 21 PHE HE2  H -11.046   5.394  -8.649 1.00 . A A . 21 PHE HE2  1 1 
       15 33324 1 1 21 PHE HZ   H -12.066   5.168 -10.871 1.00 . A A . 21 PHE HZ   1 1 
       15 33325 1 1 21 PHE N    N  -9.974   0.774  -7.916 1.00 . A A . 21 PHE N    1 1 
       15 33326 1 1 21 PHE O    O  -6.747  -0.676  -8.723 1.00 . A A . 21 PHE O    1 1 
       15 33327 1 1 22 ILE C    C  -7.580  -3.173  -6.216 1.00 . A A . 22 ILE C    1 1 
       15 33328 1 1 22 ILE CA   C  -7.118  -1.713  -6.224 1.00 . A A . 22 ILE CA   1 1 
       15 33329 1 1 22 ILE CB   C  -7.010  -1.188  -4.774 1.00 . A A . 22 ILE CB   1 1 
       15 33330 1 1 22 ILE CD1  C  -7.067   1.294  -5.318 1.00 . A A . 22 ILE CD1  1 1 
       15 33331 1 1 22 ILE CG1  C  -6.211   0.142  -4.756 1.00 . A A . 22 ILE CG1  1 1 
       15 33332 1 1 22 ILE CG2  C  -6.275  -2.228  -3.910 1.00 . A A . 22 ILE CG2  1 1 
       15 33333 1 1 22 ILE H    H  -8.964  -0.659  -6.580 1.00 . A A . 22 ILE H    1 1 
       15 33334 1 1 22 ILE HA   H  -6.158  -1.653  -6.695 1.00 . A A . 22 ILE HA   1 1 
       15 33335 1 1 22 ILE HB   H  -7.994  -1.025  -4.371 1.00 . A A . 22 ILE HB   1 1 
       15 33336 1 1 22 ILE HD11 H  -8.039   0.946  -5.589 1.00 . A A . 22 ILE HD11 1 1 
       15 33337 1 1 22 ILE HD12 H  -7.168   2.068  -4.570 1.00 . A A . 22 ILE HD12 1 1 
       15 33338 1 1 22 ILE HD13 H  -6.586   1.709  -6.192 1.00 . A A . 22 ILE HD13 1 1 
       15 33339 1 1 22 ILE HG12 H  -5.927   0.379  -3.743 1.00 . A A . 22 ILE HG12 1 1 
       15 33340 1 1 22 ILE HG13 H  -5.318   0.036  -5.353 1.00 . A A . 22 ILE HG13 1 1 
       15 33341 1 1 22 ILE HG21 H  -5.394  -2.576  -4.428 1.00 . A A . 22 ILE HG21 1 1 
       15 33342 1 1 22 ILE HG22 H  -5.981  -1.786  -2.969 1.00 . A A . 22 ILE HG22 1 1 
       15 33343 1 1 22 ILE HG23 H  -6.926  -3.067  -3.713 1.00 . A A . 22 ILE HG23 1 1 
       15 33344 1 1 22 ILE N    N  -8.099  -0.874  -6.977 1.00 . A A . 22 ILE N    1 1 
       15 33345 1 1 22 ILE O    O  -8.715  -3.462  -5.892 1.00 . A A . 22 ILE O    1 1 
       15 33346 1 1 23 LYS C    C  -6.044  -6.311  -5.760 1.00 . A A . 23 LYS C    1 1 
       15 33347 1 1 23 LYS CA   C  -7.031  -5.506  -6.605 1.00 . A A . 23 LYS CA   1 1 
       15 33348 1 1 23 LYS CB   C  -6.990  -6.012  -8.047 1.00 . A A . 23 LYS CB   1 1 
       15 33349 1 1 23 LYS CD   C  -9.328  -6.727  -8.540 1.00 . A A . 23 LYS CD   1 1 
       15 33350 1 1 23 LYS CE   C -10.729  -6.131  -8.688 1.00 . A A . 23 LYS CE   1 1 
       15 33351 1 1 23 LYS CG   C  -8.289  -5.625  -8.756 1.00 . A A . 23 LYS CG   1 1 
       15 33352 1 1 23 LYS H    H  -5.787  -3.776  -6.825 1.00 . A A . 23 LYS H    1 1 
       15 33353 1 1 23 LYS HA   H  -8.012  -5.637  -6.216 1.00 . A A . 23 LYS HA   1 1 
       15 33354 1 1 23 LYS HB2  H  -6.150  -5.569  -8.562 1.00 . A A . 23 LYS HB2  1 1 
       15 33355 1 1 23 LYS HB3  H  -6.882  -7.086  -8.051 1.00 . A A . 23 LYS HB3  1 1 
       15 33356 1 1 23 LYS HD2  H  -9.186  -7.509  -9.272 1.00 . A A . 23 LYS HD2  1 1 
       15 33357 1 1 23 LYS HD3  H  -9.214  -7.144  -7.550 1.00 . A A . 23 LYS HD3  1 1 
       15 33358 1 1 23 LYS HE2  H -11.442  -6.922  -8.867 1.00 . A A . 23 LYS HE2  1 1 
       15 33359 1 1 23 LYS HE3  H -10.998  -5.612  -7.780 1.00 . A A . 23 LYS HE3  1 1 
       15 33360 1 1 23 LYS HG2  H  -8.659  -4.693  -8.355 1.00 . A A . 23 LYS HG2  1 1 
       15 33361 1 1 23 LYS HG3  H  -8.104  -5.507  -9.813 1.00 . A A . 23 LYS HG3  1 1 
       15 33362 1 1 23 LYS HZ1  H  -9.797  -4.916 -10.097 1.00 . A A . 23 LYS HZ1  1 1 
       15 33363 1 1 23 LYS HZ2  H -11.248  -5.615 -10.637 1.00 . A A . 23 LYS HZ2  1 1 
       15 33364 1 1 23 LYS HZ3  H -11.286  -4.317  -9.543 1.00 . A A . 23 LYS HZ3  1 1 
       15 33365 1 1 23 LYS N    N  -6.681  -4.060  -6.577 1.00 . A A . 23 LYS N    1 1 
       15 33366 1 1 23 LYS NZ   N -10.768  -5.173  -9.827 1.00 . A A . 23 LYS NZ   1 1 
       15 33367 1 1 23 LYS O    O  -6.303  -7.451  -5.425 1.00 . A A . 23 LYS O    1 1 
       15 33368 1 1 24 GLU C    C  -3.269  -5.505  -3.584 1.00 . A A . 24 GLU C    1 1 
       15 33369 1 1 24 GLU CA   C  -3.918  -6.441  -4.609 1.00 . A A . 24 GLU CA   1 1 
       15 33370 1 1 24 GLU CB   C  -2.842  -7.011  -5.531 1.00 . A A . 24 GLU CB   1 1 
       15 33371 1 1 24 GLU CD   C  -0.854  -8.518  -5.445 1.00 . A A . 24 GLU CD   1 1 
       15 33372 1 1 24 GLU CG   C  -1.636  -7.440  -4.693 1.00 . A A . 24 GLU CG   1 1 
       15 33373 1 1 24 GLU H    H  -4.757  -4.781  -5.729 1.00 . A A . 24 GLU H    1 1 
       15 33374 1 1 24 GLU HA   H  -4.401  -7.251  -4.089 1.00 . A A . 24 GLU HA   1 1 
       15 33375 1 1 24 GLU HB2  H  -3.235  -7.864  -6.064 1.00 . A A . 24 GLU HB2  1 1 
       15 33376 1 1 24 GLU HB3  H  -2.540  -6.259  -6.243 1.00 . A A . 24 GLU HB3  1 1 
       15 33377 1 1 24 GLU HG2  H  -0.994  -6.590  -4.516 1.00 . A A . 24 GLU HG2  1 1 
       15 33378 1 1 24 GLU HG3  H  -1.971  -7.837  -3.745 1.00 . A A . 24 GLU HG3  1 1 
       15 33379 1 1 24 GLU N    N  -4.929  -5.707  -5.433 1.00 . A A . 24 GLU N    1 1 
       15 33380 1 1 24 GLU O    O  -2.844  -4.417  -3.915 1.00 . A A . 24 GLU O    1 1 
       15 33381 1 1 24 GLU OE1  O  -0.765  -8.377  -6.654 1.00 . A A . 24 GLU OE1  1 1 
       15 33382 1 1 24 GLU OE2  O  -0.391  -9.421  -4.769 1.00 . A A . 24 GLU OE2  1 1 
       15 33383 1 1 25 LEU C    C  -1.280  -5.777  -0.818 1.00 . A A . 25 LEU C    1 1 
       15 33384 1 1 25 LEU CA   C  -2.594  -5.136  -1.279 1.00 . A A . 25 LEU CA   1 1 
       15 33385 1 1 25 LEU CB   C  -3.562  -5.060  -0.097 1.00 . A A . 25 LEU CB   1 1 
       15 33386 1 1 25 LEU CD1  C  -3.963  -2.636   0.344 1.00 . A A . 25 LEU CD1  1 1 
       15 33387 1 1 25 LEU CD2  C  -3.547  -4.197   2.243 1.00 . A A . 25 LEU CD2  1 1 
       15 33388 1 1 25 LEU CG   C  -3.184  -3.872   0.793 1.00 . A A . 25 LEU CG   1 1 
       15 33389 1 1 25 LEU H    H  -3.574  -6.844  -2.148 1.00 . A A . 25 LEU H    1 1 
       15 33390 1 1 25 LEU HA   H  -2.402  -4.147  -1.646 1.00 . A A . 25 LEU HA   1 1 
       15 33391 1 1 25 LEU HB2  H  -4.569  -4.934  -0.460 1.00 . A A . 25 LEU HB2  1 1 
       15 33392 1 1 25 LEU HB3  H  -3.505  -5.973   0.476 1.00 . A A . 25 LEU HB3  1 1 
       15 33393 1 1 25 LEU HD11 H  -3.911  -2.543  -0.731 1.00 . A A . 25 LEU HD11 1 1 
       15 33394 1 1 25 LEU HD12 H  -4.997  -2.728   0.643 1.00 . A A . 25 LEU HD12 1 1 
       15 33395 1 1 25 LEU HD13 H  -3.539  -1.752   0.799 1.00 . A A . 25 LEU HD13 1 1 
       15 33396 1 1 25 LEU HD21 H  -4.545  -4.608   2.286 1.00 . A A . 25 LEU HD21 1 1 
       15 33397 1 1 25 LEU HD22 H  -2.848  -4.918   2.643 1.00 . A A . 25 LEU HD22 1 1 
       15 33398 1 1 25 LEU HD23 H  -3.507  -3.297   2.840 1.00 . A A . 25 LEU HD23 1 1 
       15 33399 1 1 25 LEU HG   H  -2.124  -3.683   0.717 1.00 . A A . 25 LEU HG   1 1 
       15 33400 1 1 25 LEU N    N  -3.212  -5.962  -2.358 1.00 . A A . 25 LEU N    1 1 
       15 33401 1 1 25 LEU O    O  -1.108  -6.977  -0.914 1.00 . A A . 25 LEU O    1 1 
       15 33402 1 1 26 ARG C    C   1.394  -4.762   1.389 1.00 . A A . 26 ARG C    1 1 
       15 33403 1 1 26 ARG CA   C   0.924  -5.514   0.141 1.00 . A A . 26 ARG CA   1 1 
       15 33404 1 1 26 ARG CB   C   1.955  -5.366  -0.964 1.00 . A A . 26 ARG CB   1 1 
       15 33405 1 1 26 ARG CD   C   2.777  -6.411  -3.075 1.00 . A A . 26 ARG CD   1 1 
       15 33406 1 1 26 ARG CG   C   2.025  -6.668  -1.766 1.00 . A A . 26 ARG CG   1 1 
       15 33407 1 1 26 ARG CZ   C   3.193  -7.620  -5.123 1.00 . A A . 26 ARG CZ   1 1 
       15 33408 1 1 26 ARG H    H  -0.562  -4.004  -0.277 1.00 . A A . 26 ARG H    1 1 
       15 33409 1 1 26 ARG HA   H   0.809  -6.551   0.373 1.00 . A A . 26 ARG HA   1 1 
       15 33410 1 1 26 ARG HB2  H   1.668  -4.561  -1.609 1.00 . A A . 26 ARG HB2  1 1 
       15 33411 1 1 26 ARG HB3  H   2.922  -5.150  -0.535 1.00 . A A . 26 ARG HB3  1 1 
       15 33412 1 1 26 ARG HD2  H   2.289  -5.622  -3.629 1.00 . A A . 26 ARG HD2  1 1 
       15 33413 1 1 26 ARG HD3  H   3.796  -6.123  -2.862 1.00 . A A . 26 ARG HD3  1 1 
       15 33414 1 1 26 ARG HE   H   2.462  -8.502  -3.498 1.00 . A A . 26 ARG HE   1 1 
       15 33415 1 1 26 ARG HG2  H   2.545  -7.420  -1.191 1.00 . A A . 26 ARG HG2  1 1 
       15 33416 1 1 26 ARG HG3  H   1.026  -7.014  -1.984 1.00 . A A . 26 ARG HG3  1 1 
       15 33417 1 1 26 ARG HH11 H   4.263  -5.955  -4.828 1.00 . A A . 26 ARG HH11 1 1 
       15 33418 1 1 26 ARG HH12 H   4.316  -6.605  -6.432 1.00 . A A . 26 ARG HH12 1 1 
       15 33419 1 1 26 ARG HH21 H   2.194  -9.278  -5.636 1.00 . A A . 26 ARG HH21 1 1 
       15 33420 1 1 26 ARG HH22 H   3.114  -8.536  -6.902 1.00 . A A . 26 ARG HH22 1 1 
       15 33421 1 1 26 ARG N    N  -0.381  -4.965  -0.332 1.00 . A A . 26 ARG N    1 1 
       15 33422 1 1 26 ARG NE   N   2.774  -7.659  -3.888 1.00 . A A . 26 ARG NE   1 1 
       15 33423 1 1 26 ARG NH1  N   3.986  -6.650  -5.490 1.00 . A A . 26 ARG NH1  1 1 
       15 33424 1 1 26 ARG NH2  N   2.804  -8.550  -5.952 1.00 . A A . 26 ARG NH2  1 1 
       15 33425 1 1 26 ARG O    O   1.249  -3.559   1.480 1.00 . A A . 26 ARG O    1 1 
       15 33426 1 1 27 VAL C    C   3.794  -5.416   3.982 1.00 . A A . 27 VAL C    1 1 
       15 33427 1 1 27 VAL CA   C   2.434  -4.838   3.579 1.00 . A A . 27 VAL CA   1 1 
       15 33428 1 1 27 VAL CB   C   1.422  -5.088   4.695 1.00 . A A . 27 VAL CB   1 1 
       15 33429 1 1 27 VAL CG1  C   1.787  -4.226   5.907 1.00 . A A . 27 VAL CG1  1 1 
       15 33430 1 1 27 VAL CG2  C   0.026  -4.701   4.204 1.00 . A A . 27 VAL CG2  1 1 
       15 33431 1 1 27 VAL H    H   2.042  -6.458   2.204 1.00 . A A . 27 VAL H    1 1 
       15 33432 1 1 27 VAL HA   H   2.532  -3.778   3.419 1.00 . A A . 27 VAL HA   1 1 
       15 33433 1 1 27 VAL HB   H   1.436  -6.131   4.972 1.00 . A A . 27 VAL HB   1 1 
       15 33434 1 1 27 VAL HG11 H   2.802  -4.433   6.209 1.00 . A A . 27 VAL HG11 1 1 
       15 33435 1 1 27 VAL HG12 H   1.699  -3.180   5.649 1.00 . A A . 27 VAL HG12 1 1 
       15 33436 1 1 27 VAL HG13 H   1.119  -4.447   6.725 1.00 . A A . 27 VAL HG13 1 1 
       15 33437 1 1 27 VAL HG21 H   0.069  -3.750   3.694 1.00 . A A . 27 VAL HG21 1 1 
       15 33438 1 1 27 VAL HG22 H  -0.342  -5.454   3.523 1.00 . A A . 27 VAL HG22 1 1 
       15 33439 1 1 27 VAL HG23 H  -0.647  -4.623   5.045 1.00 . A A . 27 VAL HG23 1 1 
       15 33440 1 1 27 VAL N    N   1.947  -5.490   2.324 1.00 . A A . 27 VAL N    1 1 
       15 33441 1 1 27 VAL O    O   3.888  -6.551   4.405 1.00 . A A . 27 VAL O    1 1 
       15 33442 1 1 28 ILE C    C   6.601  -4.522   5.565 1.00 . A A . 28 ILE C    1 1 
       15 33443 1 1 28 ILE CA   C   6.187  -5.092   4.203 1.00 . A A . 28 ILE CA   1 1 
       15 33444 1 1 28 ILE CB   C   7.169  -4.624   3.119 1.00 . A A . 28 ILE CB   1 1 
       15 33445 1 1 28 ILE CD1  C   7.680  -4.738   0.676 1.00 . A A . 28 ILE CD1  1 1 
       15 33446 1 1 28 ILE CG1  C   6.669  -5.118   1.758 1.00 . A A . 28 ILE CG1  1 1 
       15 33447 1 1 28 ILE CG2  C   8.567  -5.205   3.384 1.00 . A A . 28 ILE CG2  1 1 
       15 33448 1 1 28 ILE H    H   4.686  -3.707   3.497 1.00 . A A . 28 ILE H    1 1 
       15 33449 1 1 28 ILE HA   H   6.193  -6.168   4.251 1.00 . A A . 28 ILE HA   1 1 
       15 33450 1 1 28 ILE HB   H   7.222  -3.546   3.117 1.00 . A A . 28 ILE HB   1 1 
       15 33451 1 1 28 ILE HD11 H   8.085  -3.758   0.882 1.00 . A A . 28 ILE HD11 1 1 
       15 33452 1 1 28 ILE HD12 H   8.484  -5.458   0.658 1.00 . A A . 28 ILE HD12 1 1 
       15 33453 1 1 28 ILE HD13 H   7.193  -4.725  -0.288 1.00 . A A . 28 ILE HD13 1 1 
       15 33454 1 1 28 ILE HG12 H   6.553  -6.192   1.784 1.00 . A A . 28 ILE HG12 1 1 
       15 33455 1 1 28 ILE HG13 H   5.714  -4.665   1.538 1.00 . A A . 28 ILE HG13 1 1 
       15 33456 1 1 28 ILE HG21 H   8.852  -5.031   4.408 1.00 . A A . 28 ILE HG21 1 1 
       15 33457 1 1 28 ILE HG22 H   8.563  -6.267   3.191 1.00 . A A . 28 ILE HG22 1 1 
       15 33458 1 1 28 ILE HG23 H   9.288  -4.730   2.733 1.00 . A A . 28 ILE HG23 1 1 
       15 33459 1 1 28 ILE N    N   4.818  -4.616   3.841 1.00 . A A . 28 ILE N    1 1 
       15 33460 1 1 28 ILE O    O   6.600  -3.325   5.769 1.00 . A A . 28 ILE O    1 1 
       15 33461 1 1 29 GLU C    C   8.866  -4.605   7.808 1.00 . A A . 29 GLU C    1 1 
       15 33462 1 1 29 GLU CA   C   7.371  -4.941   7.817 1.00 . A A . 29 GLU CA   1 1 
       15 33463 1 1 29 GLU CB   C   7.098  -6.057   8.828 1.00 . A A . 29 GLU CB   1 1 
       15 33464 1 1 29 GLU CD   C   7.006  -6.516  11.279 1.00 . A A . 29 GLU CD   1 1 
       15 33465 1 1 29 GLU CG   C   7.653  -5.651  10.195 1.00 . A A . 29 GLU CG   1 1 
       15 33466 1 1 29 GLU H    H   6.930  -6.357   6.253 1.00 . A A . 29 GLU H    1 1 
       15 33467 1 1 29 GLU HA   H   6.807  -4.065   8.091 1.00 . A A . 29 GLU HA   1 1 
       15 33468 1 1 29 GLU HB2  H   6.034  -6.223   8.905 1.00 . A A . 29 GLU HB2  1 1 
       15 33469 1 1 29 GLU HB3  H   7.576  -6.968   8.499 1.00 . A A . 29 GLU HB3  1 1 
       15 33470 1 1 29 GLU HG2  H   8.723  -5.798  10.214 1.00 . A A . 29 GLU HG2  1 1 
       15 33471 1 1 29 GLU HG3  H   7.431  -4.613  10.387 1.00 . A A . 29 GLU HG3  1 1 
       15 33472 1 1 29 GLU N    N   6.947  -5.401   6.464 1.00 . A A . 29 GLU N    1 1 
       15 33473 1 1 29 GLU O    O   9.576  -4.964   6.890 1.00 . A A . 29 GLU O    1 1 
       15 33474 1 1 29 GLU OE1  O   6.968  -7.716  11.062 1.00 . A A . 29 GLU OE1  1 1 
       15 33475 1 1 29 GLU OE2  O   6.586  -5.929  12.261 1.00 . A A . 29 GLU OE2  1 1 
       15 33476 1 1 30 SER C    C  11.627  -4.739   8.482 1.00 . A A . 30 SER C    1 1 
       15 33477 1 1 30 SER CA   C  10.756  -3.548   8.895 1.00 . A A . 30 SER CA   1 1 
       15 33478 1 1 30 SER CB   C  11.102  -3.138  10.323 1.00 . A A . 30 SER CB   1 1 
       15 33479 1 1 30 SER H    H   8.696  -3.643   9.540 1.00 . A A . 30 SER H    1 1 
       15 33480 1 1 30 SER HA   H  10.944  -2.718   8.232 1.00 . A A . 30 SER HA   1 1 
       15 33481 1 1 30 SER HB2  H  12.170  -3.049  10.446 1.00 . A A . 30 SER HB2  1 1 
       15 33482 1 1 30 SER HB3  H  10.612  -2.212  10.587 1.00 . A A . 30 SER HB3  1 1 
       15 33483 1 1 30 SER HG   H  10.897  -5.028  10.731 1.00 . A A . 30 SER HG   1 1 
       15 33484 1 1 30 SER N    N   9.308  -3.918   8.828 1.00 . A A . 30 SER N    1 1 
       15 33485 1 1 30 SER O    O  11.589  -5.781   9.106 1.00 . A A . 30 SER O    1 1 
       15 33486 1 1 30 SER OG   O  10.602  -4.202  11.121 1.00 . A A . 30 SER OG   1 1 
       15 33487 1 1 31 GLY C    C  14.748  -5.209   6.987 1.00 . A A . 31 GLY C    1 1 
       15 33488 1 1 31 GLY CA   C  13.279  -5.652   6.948 1.00 . A A . 31 GLY CA   1 1 
       15 33489 1 1 31 GLY H    H  12.387  -3.686   6.977 1.00 . A A . 31 GLY H    1 1 
       15 33490 1 1 31 GLY HA2  H  13.151  -6.522   7.573 1.00 . A A . 31 GLY HA2  1 1 
       15 33491 1 1 31 GLY HA3  H  13.004  -5.898   5.936 1.00 . A A . 31 GLY HA3  1 1 
       15 33492 1 1 31 GLY N    N  12.393  -4.550   7.437 1.00 . A A . 31 GLY N    1 1 
       15 33493 1 1 31 GLY O    O  15.074  -4.169   7.526 1.00 . A A . 31 GLY O    1 1 
       15 33494 1 1 32 PRO C    C  17.307  -4.488   5.513 1.00 . A A . 32 PRO C    1 1 
       15 33495 1 1 32 PRO CA   C  17.047  -5.726   6.372 1.00 . A A . 32 PRO CA   1 1 
       15 33496 1 1 32 PRO CB   C  17.697  -6.965   5.744 1.00 . A A . 32 PRO CB   1 1 
       15 33497 1 1 32 PRO CD   C  15.216  -7.276   5.753 1.00 . A A . 32 PRO CD   1 1 
       15 33498 1 1 32 PRO CG   C  16.548  -7.963   5.394 1.00 . A A . 32 PRO CG   1 1 
       15 33499 1 1 32 PRO HA   H  17.425  -5.580   7.367 1.00 . A A . 32 PRO HA   1 1 
       15 33500 1 1 32 PRO HB2  H  18.230  -6.687   4.848 1.00 . A A . 32 PRO HB2  1 1 
       15 33501 1 1 32 PRO HB3  H  18.380  -7.420   6.446 1.00 . A A . 32 PRO HB3  1 1 
       15 33502 1 1 32 PRO HD2  H  14.651  -7.070   4.857 1.00 . A A . 32 PRO HD2  1 1 
       15 33503 1 1 32 PRO HD3  H  14.640  -7.888   6.427 1.00 . A A . 32 PRO HD3  1 1 
       15 33504 1 1 32 PRO HG2  H  16.570  -8.196   4.340 1.00 . A A . 32 PRO HG2  1 1 
       15 33505 1 1 32 PRO HG3  H  16.661  -8.872   5.967 1.00 . A A . 32 PRO HG3  1 1 
       15 33506 1 1 32 PRO N    N  15.608  -6.021   6.409 1.00 . A A . 32 PRO N    1 1 
       15 33507 1 1 32 PRO O    O  18.430  -4.043   5.376 1.00 . A A . 32 PRO O    1 1 
       15 33508 1 1 33 HIS C    C  15.542  -1.614   4.682 1.00 . A A . 33 HIS C    1 1 
       15 33509 1 1 33 HIS CA   C  16.372  -2.755   4.090 1.00 . A A . 33 HIS CA   1 1 
       15 33510 1 1 33 HIS CB   C  15.839  -3.088   2.700 1.00 . A A . 33 HIS CB   1 1 
       15 33511 1 1 33 HIS CD2  C  13.311  -2.590   2.078 1.00 . A A . 33 HIS CD2  1 1 
       15 33512 1 1 33 HIS CE1  C  12.436  -3.957   3.450 1.00 . A A . 33 HIS CE1  1 1 
       15 33513 1 1 33 HIS CG   C  14.320  -3.249   2.783 1.00 . A A . 33 HIS CG   1 1 
       15 33514 1 1 33 HIS H    H  15.368  -4.373   5.099 1.00 . A A . 33 HIS H    1 1 
       15 33515 1 1 33 HIS HA   H  17.403  -2.456   4.020 1.00 . A A . 33 HIS HA   1 1 
       15 33516 1 1 33 HIS HB2  H  16.079  -2.290   2.014 1.00 . A A . 33 HIS HB2  1 1 
       15 33517 1 1 33 HIS HB3  H  16.279  -4.009   2.348 1.00 . A A . 33 HIS HB3  1 1 
       15 33518 1 1 33 HIS HD1  H  14.151  -4.661   4.215 1.00 . A A . 33 HIS HD1  1 1 
       15 33519 1 1 33 HIS HD2  H  13.438  -1.855   1.307 1.00 . A A . 33 HIS HD2  1 1 
       15 33520 1 1 33 HIS HE1  H  11.706  -4.525   4.005 1.00 . A A . 33 HIS HE1  1 1 
       15 33521 1 1 33 HIS N    N  16.248  -3.967   4.952 1.00 . A A . 33 HIS N    1 1 
       15 33522 1 1 33 HIS ND1  N  13.705  -4.055   3.587 1.00 . A A . 33 HIS ND1  1 1 
       15 33523 1 1 33 HIS NE2  N  12.166  -3.070   2.536 1.00 . A A . 33 HIS NE2  1 1 
       15 33524 1 1 33 HIS O    O  15.761  -0.459   4.376 1.00 . A A . 33 HIS O    1 1 
       15 33525 1 1 34 CYS C    C  13.587  -1.192   7.654 1.00 . A A . 34 CYS C    1 1 
       15 33526 1 1 34 CYS CA   C  13.729  -0.934   6.149 1.00 . A A . 34 CYS CA   1 1 
       15 33527 1 1 34 CYS CB   C  12.349  -0.990   5.496 1.00 . A A . 34 CYS CB   1 1 
       15 33528 1 1 34 CYS H    H  14.471  -2.919   5.737 1.00 . A A . 34 CYS H    1 1 
       15 33529 1 1 34 CYS HA   H  14.157   0.041   5.994 1.00 . A A . 34 CYS HA   1 1 
       15 33530 1 1 34 CYS HB2  H  12.478  -1.276   4.461 1.00 . A A . 34 CYS HB2  1 1 
       15 33531 1 1 34 CYS HB3  H  11.779  -1.768   5.982 1.00 . A A . 34 CYS HB3  1 1 
       15 33532 1 1 34 CYS N    N  14.602  -1.973   5.522 1.00 . A A . 34 CYS N    1 1 
       15 33533 1 1 34 CYS O    O  13.339  -2.306   8.074 1.00 . A A . 34 CYS O    1 1 
       15 33534 1 1 34 CYS SG   S  11.354   0.521   5.529 1.00 . A A . 34 CYS SG   1 1 
       15 33535 1 1 35 ALA C    C  12.235   0.165  10.366 1.00 . A A . 35 ALA C    1 1 
       15 33536 1 1 35 ALA CA   C  13.620  -0.307   9.908 1.00 . A A . 35 ALA CA   1 1 
       15 33537 1 1 35 ALA CB   C  14.697   0.533  10.592 1.00 . A A . 35 ALA CB   1 1 
       15 33538 1 1 35 ALA H    H  13.948   0.721   8.044 1.00 . A A . 35 ALA H    1 1 
       15 33539 1 1 35 ALA HA   H  13.753  -1.339  10.172 1.00 . A A . 35 ALA HA   1 1 
       15 33540 1 1 35 ALA HB1  H  15.655   0.346  10.129 1.00 . A A . 35 ALA HB1  1 1 
       15 33541 1 1 35 ALA HB2  H  14.456   1.581  10.499 1.00 . A A . 35 ALA HB2  1 1 
       15 33542 1 1 35 ALA HB3  H  14.753   0.272  11.638 1.00 . A A . 35 ALA HB3  1 1 
       15 33543 1 1 35 ALA N    N  13.747  -0.152   8.430 1.00 . A A . 35 ALA N    1 1 
       15 33544 1 1 35 ALA O    O  12.058   0.580  11.493 1.00 . A A . 35 ALA O    1 1 
       15 33545 1 1 36 ASN C    C   8.869  -0.354   9.138 1.00 . A A . 36 ASN C    1 1 
       15 33546 1 1 36 ASN CA   C   9.903   0.530   9.830 1.00 . A A . 36 ASN CA   1 1 
       15 33547 1 1 36 ASN CB   C   9.711   1.979   9.381 1.00 . A A . 36 ASN CB   1 1 
       15 33548 1 1 36 ASN CG   C  10.870   2.829   9.906 1.00 . A A . 36 ASN CG   1 1 
       15 33549 1 1 36 ASN H    H  11.477  -0.254   8.577 1.00 . A A . 36 ASN H    1 1 
       15 33550 1 1 36 ASN HA   H   9.764   0.470  10.891 1.00 . A A . 36 ASN HA   1 1 
       15 33551 1 1 36 ASN HB2  H   9.691   2.028   8.303 1.00 . A A . 36 ASN HB2  1 1 
       15 33552 1 1 36 ASN HB3  H   8.781   2.363   9.774 1.00 . A A . 36 ASN HB3  1 1 
       15 33553 1 1 36 ASN HD21 H   9.944   3.276  11.605 1.00 . A A . 36 ASN HD21 1 1 
       15 33554 1 1 36 ASN HD22 H  11.493   3.945  11.425 1.00 . A A . 36 ASN HD22 1 1 
       15 33555 1 1 36 ASN N    N  11.285   0.089   9.474 1.00 . A A . 36 ASN N    1 1 
       15 33556 1 1 36 ASN ND2  N  10.760   3.397  11.075 1.00 . A A . 36 ASN ND2  1 1 
       15 33557 1 1 36 ASN O    O   9.087  -1.524   8.931 1.00 . A A . 36 ASN O    1 1 
       15 33558 1 1 36 ASN OD1  O  11.884   2.985   9.256 1.00 . A A . 36 ASN OD1  1 1 
       15 33559 1 1 37 THR C    C   6.227   0.217   6.864 1.00 . A A . 37 THR C    1 1 
       15 33560 1 1 37 THR CA   C   6.682  -0.531   8.120 1.00 . A A . 37 THR CA   1 1 
       15 33561 1 1 37 THR CB   C   5.503  -0.695   9.073 1.00 . A A . 37 THR CB   1 1 
       15 33562 1 1 37 THR CG2  C   4.170  -0.744   8.330 1.00 . A A . 37 THR CG2  1 1 
       15 33563 1 1 37 THR H    H   7.645   1.175   9.024 1.00 . A A . 37 THR H    1 1 
       15 33564 1 1 37 THR HA   H   7.043  -1.496   7.846 1.00 . A A . 37 THR HA   1 1 
       15 33565 1 1 37 THR HB   H   5.502   0.053   9.831 1.00 . A A . 37 THR HB   1 1 
       15 33566 1 1 37 THR HG1  H   5.374  -2.637   8.982 1.00 . A A . 37 THR HG1  1 1 
       15 33567 1 1 37 THR HG21 H   4.257  -1.381   7.462 1.00 . A A . 37 THR HG21 1 1 
       15 33568 1 1 37 THR HG22 H   3.404  -1.137   8.982 1.00 . A A . 37 THR HG22 1 1 
       15 33569 1 1 37 THR HG23 H   3.891   0.251   8.015 1.00 . A A . 37 THR HG23 1 1 
       15 33570 1 1 37 THR N    N   7.766   0.235   8.811 1.00 . A A . 37 THR N    1 1 
       15 33571 1 1 37 THR O    O   6.164   1.430   6.854 1.00 . A A . 37 THR O    1 1 
       15 33572 1 1 37 THR OG1  O   5.669  -1.995   9.633 1.00 . A A . 37 THR OG1  1 1 
       15 33573 1 1 38 GLU C    C   4.223  -0.590   4.025 1.00 . A A . 38 GLU C    1 1 
       15 33574 1 1 38 GLU CA   C   5.470   0.116   4.559 1.00 . A A . 38 GLU CA   1 1 
       15 33575 1 1 38 GLU CB   C   6.590   0.022   3.523 1.00 . A A . 38 GLU CB   1 1 
       15 33576 1 1 38 GLU CD   C   7.754   1.870   4.731 1.00 . A A . 38 GLU CD   1 1 
       15 33577 1 1 38 GLU CG   C   7.908   0.455   4.167 1.00 . A A . 38 GLU CG   1 1 
       15 33578 1 1 38 GLU H    H   5.997  -1.503   5.891 1.00 . A A . 38 GLU H    1 1 
       15 33579 1 1 38 GLU HA   H   5.241   1.152   4.739 1.00 . A A . 38 GLU HA   1 1 
       15 33580 1 1 38 GLU HB2  H   6.674  -0.995   3.173 1.00 . A A . 38 GLU HB2  1 1 
       15 33581 1 1 38 GLU HB3  H   6.365   0.668   2.686 1.00 . A A . 38 GLU HB3  1 1 
       15 33582 1 1 38 GLU HG2  H   8.164  -0.223   4.968 1.00 . A A . 38 GLU HG2  1 1 
       15 33583 1 1 38 GLU HG3  H   8.696   0.450   3.428 1.00 . A A . 38 GLU HG3  1 1 
       15 33584 1 1 38 GLU N    N   5.925  -0.528   5.831 1.00 . A A . 38 GLU N    1 1 
       15 33585 1 1 38 GLU O    O   4.073  -1.787   4.178 1.00 . A A . 38 GLU O    1 1 
       15 33586 1 1 38 GLU OE1  O   7.174   2.675   4.022 1.00 . A A . 38 GLU OE1  1 1 
       15 33587 1 1 38 GLU OE2  O   8.227   2.063   5.839 1.00 . A A . 38 GLU OE2  1 1 
       15 33588 1 1 39 ILE C    C   2.061  -0.238   1.326 1.00 . A A . 39 ILE C    1 1 
       15 33589 1 1 39 ILE CA   C   2.101  -0.424   2.846 1.00 . A A . 39 ILE CA   1 1 
       15 33590 1 1 39 ILE CB   C   0.894   0.275   3.472 1.00 . A A . 39 ILE CB   1 1 
       15 33591 1 1 39 ILE CD1  C  -0.189   0.891   5.631 1.00 . A A . 39 ILE CD1  1 1 
       15 33592 1 1 39 ILE CG1  C   1.096   0.368   4.987 1.00 . A A . 39 ILE CG1  1 1 
       15 33593 1 1 39 ILE CG2  C  -0.366  -0.538   3.180 1.00 . A A . 39 ILE CG2  1 1 
       15 33594 1 1 39 ILE H    H   3.527   1.132   3.310 1.00 . A A . 39 ILE H    1 1 
       15 33595 1 1 39 ILE HA   H   2.062  -1.474   3.077 1.00 . A A . 39 ILE HA   1 1 
       15 33596 1 1 39 ILE HB   H   0.789   1.264   3.056 1.00 . A A . 39 ILE HB   1 1 
       15 33597 1 1 39 ILE HD11 H  -0.592   1.699   5.039 1.00 . A A . 39 ILE HD11 1 1 
       15 33598 1 1 39 ILE HD12 H  -0.918   0.095   5.689 1.00 . A A . 39 ILE HD12 1 1 
       15 33599 1 1 39 ILE HD13 H   0.023   1.251   6.626 1.00 . A A . 39 ILE HD13 1 1 
       15 33600 1 1 39 ILE HG12 H   1.329  -0.609   5.383 1.00 . A A . 39 ILE HG12 1 1 
       15 33601 1 1 39 ILE HG13 H   1.912   1.043   5.204 1.00 . A A . 39 ILE HG13 1 1 
       15 33602 1 1 39 ILE HG21 H  -0.349  -0.882   2.157 1.00 . A A . 39 ILE HG21 1 1 
       15 33603 1 1 39 ILE HG22 H  -0.411  -1.391   3.841 1.00 . A A . 39 ILE HG22 1 1 
       15 33604 1 1 39 ILE HG23 H  -1.240   0.077   3.334 1.00 . A A . 39 ILE HG23 1 1 
       15 33605 1 1 39 ILE N    N   3.355   0.172   3.406 1.00 . A A . 39 ILE N    1 1 
       15 33606 1 1 39 ILE O    O   1.690   0.811   0.837 1.00 . A A . 39 ILE O    1 1 
       15 33607 1 1 40 ILE C    C   1.107  -1.697  -1.431 1.00 . A A . 40 ILE C    1 1 
       15 33608 1 1 40 ILE CA   C   2.431  -1.158  -0.877 1.00 . A A . 40 ILE CA   1 1 
       15 33609 1 1 40 ILE CB   C   3.596  -1.969  -1.447 1.00 . A A . 40 ILE CB   1 1 
       15 33610 1 1 40 ILE CD1  C   6.088  -2.227  -1.260 1.00 . A A . 40 ILE CD1  1 1 
       15 33611 1 1 40 ILE CG1  C   4.910  -1.255  -1.108 1.00 . A A . 40 ILE CG1  1 1 
       15 33612 1 1 40 ILE CG2  C   3.450  -2.064  -2.967 1.00 . A A . 40 ILE CG2  1 1 
       15 33613 1 1 40 ILE H    H   2.739  -2.087   1.050 1.00 . A A . 40 ILE H    1 1 
       15 33614 1 1 40 ILE HA   H   2.543  -0.126  -1.164 1.00 . A A . 40 ILE HA   1 1 
       15 33615 1 1 40 ILE HB   H   3.592  -2.958  -1.019 1.00 . A A . 40 ILE HB   1 1 
       15 33616 1 1 40 ILE HD11 H   5.768  -3.119  -1.776 1.00 . A A . 40 ILE HD11 1 1 
       15 33617 1 1 40 ILE HD12 H   6.877  -1.754  -1.826 1.00 . A A . 40 ILE HD12 1 1 
       15 33618 1 1 40 ILE HD13 H   6.464  -2.497  -0.286 1.00 . A A . 40 ILE HD13 1 1 
       15 33619 1 1 40 ILE HG12 H   5.045  -0.419  -1.775 1.00 . A A . 40 ILE HG12 1 1 
       15 33620 1 1 40 ILE HG13 H   4.871  -0.892  -0.091 1.00 . A A . 40 ILE HG13 1 1 
       15 33621 1 1 40 ILE HG21 H   2.968  -1.173  -3.343 1.00 . A A . 40 ILE HG21 1 1 
       15 33622 1 1 40 ILE HG22 H   4.424  -2.158  -3.423 1.00 . A A . 40 ILE HG22 1 1 
       15 33623 1 1 40 ILE HG23 H   2.854  -2.926  -3.223 1.00 . A A . 40 ILE HG23 1 1 
       15 33624 1 1 40 ILE N    N   2.444  -1.260   0.612 1.00 . A A . 40 ILE N    1 1 
       15 33625 1 1 40 ILE O    O   0.495  -2.567  -0.843 1.00 . A A . 40 ILE O    1 1 
       15 33626 1 1 41 VAL C    C  -0.405  -1.795  -4.682 1.00 . A A . 41 VAL C    1 1 
       15 33627 1 1 41 VAL CA   C  -0.580  -1.625  -3.169 1.00 . A A . 41 VAL CA   1 1 
       15 33628 1 1 41 VAL CB   C  -1.669  -0.587  -2.895 1.00 . A A . 41 VAL CB   1 1 
       15 33629 1 1 41 VAL CG1  C  -1.240   0.761  -3.483 1.00 . A A . 41 VAL CG1  1 1 
       15 33630 1 1 41 VAL CG2  C  -2.972  -1.034  -3.558 1.00 . A A . 41 VAL CG2  1 1 
       15 33631 1 1 41 VAL H    H   1.227  -0.467  -2.987 1.00 . A A . 41 VAL H    1 1 
       15 33632 1 1 41 VAL HA   H  -0.869  -2.564  -2.737 1.00 . A A . 41 VAL HA   1 1 
       15 33633 1 1 41 VAL HB   H  -1.818  -0.488  -1.830 1.00 . A A . 41 VAL HB   1 1 
       15 33634 1 1 41 VAL HG11 H  -0.267   1.033  -3.099 1.00 . A A . 41 VAL HG11 1 1 
       15 33635 1 1 41 VAL HG12 H  -1.191   0.690  -4.559 1.00 . A A . 41 VAL HG12 1 1 
       15 33636 1 1 41 VAL HG13 H  -1.956   1.522  -3.209 1.00 . A A . 41 VAL HG13 1 1 
       15 33637 1 1 41 VAL HG21 H  -3.167  -2.069  -3.320 1.00 . A A . 41 VAL HG21 1 1 
       15 33638 1 1 41 VAL HG22 H  -3.791  -0.427  -3.198 1.00 . A A . 41 VAL HG22 1 1 
       15 33639 1 1 41 VAL HG23 H  -2.893  -0.923  -4.629 1.00 . A A . 41 VAL HG23 1 1 
       15 33640 1 1 41 VAL N    N   0.698  -1.164  -2.553 1.00 . A A . 41 VAL N    1 1 
       15 33641 1 1 41 VAL O    O   0.468  -1.193  -5.277 1.00 . A A . 41 VAL O    1 1 
       15 33642 1 1 42 LYS C    C  -2.512  -2.606  -7.405 1.00 . A A . 42 LYS C    1 1 
       15 33643 1 1 42 LYS CA   C  -1.150  -2.847  -6.745 1.00 . A A . 42 LYS CA   1 1 
       15 33644 1 1 42 LYS CB   C  -0.709  -4.286  -7.001 1.00 . A A . 42 LYS CB   1 1 
       15 33645 1 1 42 LYS CD   C   1.159  -5.719  -7.822 1.00 . A A . 42 LYS CD   1 1 
       15 33646 1 1 42 LYS CE   C   1.444  -5.990  -9.302 1.00 . A A . 42 LYS CE   1 1 
       15 33647 1 1 42 LYS CG   C   0.674  -4.278  -7.656 1.00 . A A . 42 LYS CG   1 1 
       15 33648 1 1 42 LYS H    H  -1.926  -3.080  -4.742 1.00 . A A . 42 LYS H    1 1 
       15 33649 1 1 42 LYS HA   H  -0.425  -2.174  -7.171 1.00 . A A . 42 LYS HA   1 1 
       15 33650 1 1 42 LYS HB2  H  -0.665  -4.825  -6.066 1.00 . A A . 42 LYS HB2  1 1 
       15 33651 1 1 42 LYS HB3  H  -1.417  -4.771  -7.656 1.00 . A A . 42 LYS HB3  1 1 
       15 33652 1 1 42 LYS HD2  H   2.060  -5.867  -7.245 1.00 . A A . 42 LYS HD2  1 1 
       15 33653 1 1 42 LYS HD3  H   0.398  -6.400  -7.469 1.00 . A A . 42 LYS HD3  1 1 
       15 33654 1 1 42 LYS HE2  H   2.126  -5.243  -9.682 1.00 . A A . 42 LYS HE2  1 1 
       15 33655 1 1 42 LYS HE3  H   1.894  -6.966  -9.412 1.00 . A A . 42 LYS HE3  1 1 
       15 33656 1 1 42 LYS HG2  H   0.613  -3.801  -8.623 1.00 . A A . 42 LYS HG2  1 1 
       15 33657 1 1 42 LYS HG3  H   1.366  -3.730  -7.034 1.00 . A A . 42 LYS HG3  1 1 
       15 33658 1 1 42 LYS HZ1  H  -0.267  -5.014  -9.976 1.00 . A A . 42 LYS HZ1  1 1 
       15 33659 1 1 42 LYS HZ2  H   0.396  -6.103 -11.098 1.00 . A A . 42 LYS HZ2  1 1 
       15 33660 1 1 42 LYS HZ3  H  -0.464  -6.686  -9.755 1.00 . A A . 42 LYS HZ3  1 1 
       15 33661 1 1 42 LYS N    N  -1.242  -2.617  -5.268 1.00 . A A . 42 LYS N    1 1 
       15 33662 1 1 42 LYS NZ   N   0.182  -5.945 -10.092 1.00 . A A . 42 LYS NZ   1 1 
       15 33663 1 1 42 LYS O    O  -3.522  -3.152  -6.985 1.00 . A A . 42 LYS O    1 1 
       15 33664 1 1 43 LEU C    C  -3.998  -2.471 -10.299 1.00 . A A . 43 LEU C    1 1 
       15 33665 1 1 43 LEU CA   C  -3.789  -1.494  -9.136 1.00 . A A . 43 LEU CA   1 1 
       15 33666 1 1 43 LEU CB   C  -3.739  -0.065  -9.673 1.00 . A A . 43 LEU CB   1 1 
       15 33667 1 1 43 LEU CD1  C  -2.944   0.701  -7.438 1.00 . A A . 43 LEU CD1  1 1 
       15 33668 1 1 43 LEU CD2  C  -3.878   2.348  -9.063 1.00 . A A . 43 LEU CD2  1 1 
       15 33669 1 1 43 LEU CG   C  -3.994   0.918  -8.530 1.00 . A A . 43 LEU CG   1 1 
       15 33670 1 1 43 LEU H    H  -1.672  -1.386  -8.734 1.00 . A A . 43 LEU H    1 1 
       15 33671 1 1 43 LEU HA   H  -4.604  -1.585  -8.444 1.00 . A A . 43 LEU HA   1 1 
       15 33672 1 1 43 LEU HB2  H  -2.770   0.125 -10.101 1.00 . A A . 43 LEU HB2  1 1 
       15 33673 1 1 43 LEU HB3  H  -4.494   0.062 -10.437 1.00 . A A . 43 LEU HB3  1 1 
       15 33674 1 1 43 LEU HD11 H  -1.985   0.496  -7.890 1.00 . A A . 43 LEU HD11 1 1 
       15 33675 1 1 43 LEU HD12 H  -2.867   1.588  -6.826 1.00 . A A . 43 LEU HD12 1 1 
       15 33676 1 1 43 LEU HD13 H  -3.231  -0.135  -6.818 1.00 . A A . 43 LEU HD13 1 1 
       15 33677 1 1 43 LEU HD21 H  -4.425   2.437  -9.990 1.00 . A A . 43 LEU HD21 1 1 
       15 33678 1 1 43 LEU HD22 H  -4.285   3.041  -8.342 1.00 . A A . 43 LEU HD22 1 1 
       15 33679 1 1 43 LEU HD23 H  -2.839   2.589  -9.239 1.00 . A A . 43 LEU HD23 1 1 
       15 33680 1 1 43 LEU HG   H  -4.981   0.759  -8.124 1.00 . A A . 43 LEU HG   1 1 
       15 33681 1 1 43 LEU N    N  -2.509  -1.794  -8.430 1.00 . A A . 43 LEU N    1 1 
       15 33682 1 1 43 LEU O    O  -3.054  -2.877 -10.952 1.00 . A A . 43 LEU O    1 1 
       15 33683 1 1 44 SER C    C  -4.942  -3.293 -12.964 1.00 . A A . 44 SER C    1 1 
       15 33684 1 1 44 SER CA   C  -5.549  -3.771 -11.640 1.00 . A A . 44 SER CA   1 1 
       15 33685 1 1 44 SER CB   C  -7.064  -3.875 -11.792 1.00 . A A . 44 SER CB   1 1 
       15 33686 1 1 44 SER H    H  -5.961  -2.448  -9.983 1.00 . A A . 44 SER H    1 1 
       15 33687 1 1 44 SER HA   H  -5.154  -4.740 -11.397 1.00 . A A . 44 SER HA   1 1 
       15 33688 1 1 44 SER HB2  H  -7.360  -4.891 -12.006 1.00 . A A . 44 SER HB2  1 1 
       15 33689 1 1 44 SER HB3  H  -7.560  -3.514 -10.907 1.00 . A A . 44 SER HB3  1 1 
       15 33690 1 1 44 SER HG   H  -7.961  -2.348 -12.598 1.00 . A A . 44 SER HG   1 1 
       15 33691 1 1 44 SER N    N  -5.237  -2.816 -10.533 1.00 . A A . 44 SER N    1 1 
       15 33692 1 1 44 SER O    O  -4.564  -4.090 -13.799 1.00 . A A . 44 SER O    1 1 
       15 33693 1 1 44 SER OG   O  -7.359  -3.033 -12.898 1.00 . A A . 44 SER OG   1 1 
       15 33694 1 1 45 ASP C    C  -2.853  -1.963 -14.578 1.00 . A A . 45 ASP C    1 1 
       15 33695 1 1 45 ASP CA   C  -4.288  -1.463 -14.397 1.00 . A A . 45 ASP CA   1 1 
       15 33696 1 1 45 ASP CB   C  -4.293   0.062 -14.340 1.00 . A A . 45 ASP CB   1 1 
       15 33697 1 1 45 ASP CG   C  -3.712   0.515 -13.002 1.00 . A A . 45 ASP CG   1 1 
       15 33698 1 1 45 ASP H    H  -5.170  -1.393 -12.427 1.00 . A A . 45 ASP H    1 1 
       15 33699 1 1 45 ASP HA   H  -4.889  -1.791 -15.229 1.00 . A A . 45 ASP HA   1 1 
       15 33700 1 1 45 ASP HB2  H  -3.692   0.462 -15.145 1.00 . A A . 45 ASP HB2  1 1 
       15 33701 1 1 45 ASP HB3  H  -5.305   0.429 -14.433 1.00 . A A . 45 ASP HB3  1 1 
       15 33702 1 1 45 ASP N    N  -4.861  -2.002 -13.129 1.00 . A A . 45 ASP N    1 1 
       15 33703 1 1 45 ASP O    O  -2.250  -1.769 -15.615 1.00 . A A . 45 ASP O    1 1 
       15 33704 1 1 45 ASP OD1  O  -3.071  -0.318 -12.383 1.00 . A A . 45 ASP OD1  1 1 
       15 33705 1 1 45 ASP OD2  O  -3.939   1.668 -12.674 1.00 . A A . 45 ASP OD2  1 1 
       15 33706 1 1 46 GLY C    C   0.052  -2.073 -13.171 1.00 . A A . 46 GLY C    1 1 
       15 33707 1 1 46 GLY CA   C  -0.947  -3.123 -13.658 1.00 . A A . 46 GLY CA   1 1 
       15 33708 1 1 46 GLY H    H  -2.861  -2.735 -12.748 1.00 . A A . 46 GLY H    1 1 
       15 33709 1 1 46 GLY HA2  H  -0.858  -4.010 -13.049 1.00 . A A . 46 GLY HA2  1 1 
       15 33710 1 1 46 GLY HA3  H  -0.729  -3.373 -14.685 1.00 . A A . 46 GLY HA3  1 1 
       15 33711 1 1 46 GLY N    N  -2.338  -2.601 -13.564 1.00 . A A . 46 GLY N    1 1 
       15 33712 1 1 46 GLY O    O   1.041  -1.808 -13.826 1.00 . A A . 46 GLY O    1 1 
       15 33713 1 1 47 ARG C    C   0.979  -0.744  -9.996 1.00 . A A . 47 ARG C    1 1 
       15 33714 1 1 47 ARG CA   C   0.696  -0.455 -11.474 1.00 . A A . 47 ARG CA   1 1 
       15 33715 1 1 47 ARG CB   C   0.053   0.932 -11.605 1.00 . A A . 47 ARG CB   1 1 
       15 33716 1 1 47 ARG CD   C   0.760   1.325 -13.993 1.00 . A A . 47 ARG CD   1 1 
       15 33717 1 1 47 ARG CG   C  -0.437   1.152 -13.048 1.00 . A A . 47 ARG CG   1 1 
       15 33718 1 1 47 ARG CZ   C   1.133   2.710 -15.936 1.00 . A A . 47 ARG CZ   1 1 
       15 33719 1 1 47 ARG H    H  -1.048  -1.740 -11.542 1.00 . A A . 47 ARG H    1 1 
       15 33720 1 1 47 ARG HA   H   1.623  -0.472 -12.018 1.00 . A A . 47 ARG HA   1 1 
       15 33721 1 1 47 ARG HB2  H  -0.785   1.002 -10.931 1.00 . A A . 47 ARG HB2  1 1 
       15 33722 1 1 47 ARG HB3  H   0.773   1.693 -11.343 1.00 . A A . 47 ARG HB3  1 1 
       15 33723 1 1 47 ARG HD2  H   1.679   1.370 -13.431 1.00 . A A . 47 ARG HD2  1 1 
       15 33724 1 1 47 ARG HD3  H   0.804   0.496 -14.683 1.00 . A A . 47 ARG HD3  1 1 
       15 33725 1 1 47 ARG HE   H   0.068   3.331 -14.373 1.00 . A A . 47 ARG HE   1 1 
       15 33726 1 1 47 ARG HG2  H  -1.027   0.308 -13.367 1.00 . A A . 47 ARG HG2  1 1 
       15 33727 1 1 47 ARG HG3  H  -1.052   2.039 -13.086 1.00 . A A . 47 ARG HG3  1 1 
       15 33728 1 1 47 ARG HH11 H   0.577   0.872 -16.502 1.00 . A A . 47 ARG HH11 1 1 
       15 33729 1 1 47 ARG HH12 H   1.463   1.783 -17.678 1.00 . A A . 47 ARG HH12 1 1 
       15 33730 1 1 47 ARG HH21 H   1.783   4.570 -15.576 1.00 . A A . 47 ARG HH21 1 1 
       15 33731 1 1 47 ARG HH22 H   2.163   3.932 -17.141 1.00 . A A . 47 ARG HH22 1 1 
       15 33732 1 1 47 ARG N    N  -0.231  -1.495 -12.030 1.00 . A A . 47 ARG N    1 1 
       15 33733 1 1 47 ARG NE   N   0.588   2.592 -14.755 1.00 . A A . 47 ARG NE   1 1 
       15 33734 1 1 47 ARG NH1  N   1.052   1.711 -16.770 1.00 . A A . 47 ARG NH1  1 1 
       15 33735 1 1 47 ARG NH2  N   1.741   3.824 -16.241 1.00 . A A . 47 ARG NH2  1 1 
       15 33736 1 1 47 ARG O    O   0.323  -1.565  -9.386 1.00 . A A . 47 ARG O    1 1 
       15 33737 1 1 48 GLU C    C   2.611   1.062  -7.338 1.00 . A A . 48 GLU C    1 1 
       15 33738 1 1 48 GLU CA   C   2.298  -0.277  -8.016 1.00 . A A . 48 GLU CA   1 1 
       15 33739 1 1 48 GLU CB   C   3.520  -1.189  -7.932 1.00 . A A . 48 GLU CB   1 1 
       15 33740 1 1 48 GLU CD   C   5.811  -1.561  -8.851 1.00 . A A . 48 GLU CD   1 1 
       15 33741 1 1 48 GLU CG   C   4.466  -0.870  -9.091 1.00 . A A . 48 GLU CG   1 1 
       15 33742 1 1 48 GLU H    H   2.452   0.594  -9.987 1.00 . A A . 48 GLU H    1 1 
       15 33743 1 1 48 GLU HA   H   1.469  -0.745  -7.514 1.00 . A A . 48 GLU HA   1 1 
       15 33744 1 1 48 GLU HB2  H   4.029  -1.029  -6.993 1.00 . A A . 48 GLU HB2  1 1 
       15 33745 1 1 48 GLU HB3  H   3.207  -2.222  -7.993 1.00 . A A . 48 GLU HB3  1 1 
       15 33746 1 1 48 GLU HG2  H   4.043  -1.227 -10.019 1.00 . A A . 48 GLU HG2  1 1 
       15 33747 1 1 48 GLU HG3  H   4.620   0.196  -9.155 1.00 . A A . 48 GLU HG3  1 1 
       15 33748 1 1 48 GLU N    N   1.951  -0.059  -9.454 1.00 . A A . 48 GLU N    1 1 
       15 33749 1 1 48 GLU O    O   3.501   1.775  -7.755 1.00 . A A . 48 GLU O    1 1 
       15 33750 1 1 48 GLU OE1  O   5.924  -2.694  -9.289 1.00 . A A . 48 GLU OE1  1 1 
       15 33751 1 1 48 GLU OE2  O   6.649  -0.916  -8.242 1.00 . A A . 48 GLU OE2  1 1 
       15 33752 1 1 49 LEU C    C   2.439   2.379  -4.104 1.00 . A A . 49 LEU C    1 1 
       15 33753 1 1 49 LEU CA   C   2.092   2.657  -5.572 1.00 . A A . 49 LEU CA   1 1 
       15 33754 1 1 49 LEU CB   C   0.819   3.501  -5.643 1.00 . A A . 49 LEU CB   1 1 
       15 33755 1 1 49 LEU CD1  C  -0.874   4.507  -7.178 1.00 . A A . 49 LEU CD1  1 1 
       15 33756 1 1 49 LEU CD2  C   1.528   4.450  -7.849 1.00 . A A . 49 LEU CD2  1 1 
       15 33757 1 1 49 LEU CG   C   0.419   3.692  -7.111 1.00 . A A . 49 LEU CG   1 1 
       15 33758 1 1 49 LEU H    H   1.160   0.752  -6.008 1.00 . A A . 49 LEU H    1 1 
       15 33759 1 1 49 LEU HA   H   2.902   3.196  -6.029 1.00 . A A . 49 LEU HA   1 1 
       15 33760 1 1 49 LEU HB2  H   0.022   2.999  -5.114 1.00 . A A . 49 LEU HB2  1 1 
       15 33761 1 1 49 LEU HB3  H   0.994   4.464  -5.185 1.00 . A A . 49 LEU HB3  1 1 
       15 33762 1 1 49 LEU HD11 H  -1.633   4.039  -6.568 1.00 . A A . 49 LEU HD11 1 1 
       15 33763 1 1 49 LEU HD12 H  -0.695   5.508  -6.816 1.00 . A A . 49 LEU HD12 1 1 
       15 33764 1 1 49 LEU HD13 H  -1.222   4.556  -8.201 1.00 . A A . 49 LEU HD13 1 1 
       15 33765 1 1 49 LEU HD21 H   2.005   5.146  -7.176 1.00 . A A . 49 LEU HD21 1 1 
       15 33766 1 1 49 LEU HD22 H   2.264   3.751  -8.217 1.00 . A A . 49 LEU HD22 1 1 
       15 33767 1 1 49 LEU HD23 H   1.106   4.993  -8.681 1.00 . A A . 49 LEU HD23 1 1 
       15 33768 1 1 49 LEU HG   H   0.266   2.729  -7.574 1.00 . A A . 49 LEU HG   1 1 
       15 33769 1 1 49 LEU N    N   1.865   1.367  -6.303 1.00 . A A . 49 LEU N    1 1 
       15 33770 1 1 49 LEU O    O   2.257   1.278  -3.621 1.00 . A A . 49 LEU O    1 1 
       15 33771 1 1 50 CYS C    C   2.517   4.206  -1.117 1.00 . A A . 50 CYS C    1 1 
       15 33772 1 1 50 CYS CA   C   3.306   3.221  -1.988 1.00 . A A . 50 CYS CA   1 1 
       15 33773 1 1 50 CYS CB   C   4.800   3.492  -1.830 1.00 . A A . 50 CYS CB   1 1 
       15 33774 1 1 50 CYS H    H   3.056   4.258  -3.870 1.00 . A A . 50 CYS H    1 1 
       15 33775 1 1 50 CYS HA   H   3.092   2.214  -1.673 1.00 . A A . 50 CYS HA   1 1 
       15 33776 1 1 50 CYS HB2  H   5.077   4.268  -2.528 1.00 . A A . 50 CYS HB2  1 1 
       15 33777 1 1 50 CYS HB3  H   4.970   3.873  -0.834 1.00 . A A . 50 CYS HB3  1 1 
       15 33778 1 1 50 CYS N    N   2.932   3.391  -3.430 1.00 . A A . 50 CYS N    1 1 
       15 33779 1 1 50 CYS O    O   2.550   5.399  -1.344 1.00 . A A . 50 CYS O    1 1 
       15 33780 1 1 50 CYS SG   S   5.926   2.100  -2.084 1.00 . A A . 50 CYS SG   1 1 
       15 33781 1 1 51 LEU C    C   1.635   4.589   2.170 1.00 . A A . 51 LEU C    1 1 
       15 33782 1 1 51 LEU CA   C   1.021   4.563   0.768 1.00 . A A . 51 LEU CA   1 1 
       15 33783 1 1 51 LEU CB   C  -0.405   4.014   0.863 1.00 . A A . 51 LEU CB   1 1 
       15 33784 1 1 51 LEU CD1  C  -2.342   3.113  -0.422 1.00 . A A . 51 LEU CD1  1 1 
       15 33785 1 1 51 LEU CD2  C  -0.874   4.848  -1.446 1.00 . A A . 51 LEU CD2  1 1 
       15 33786 1 1 51 LEU CG   C  -0.903   3.623  -0.532 1.00 . A A . 51 LEU CG   1 1 
       15 33787 1 1 51 LEU H    H   1.836   2.710   0.006 1.00 . A A . 51 LEU H    1 1 
       15 33788 1 1 51 LEU HA   H   0.993   5.562   0.372 1.00 . A A . 51 LEU HA   1 1 
       15 33789 1 1 51 LEU HB2  H  -0.415   3.146   1.506 1.00 . A A . 51 LEU HB2  1 1 
       15 33790 1 1 51 LEU HB3  H  -1.056   4.768   1.280 1.00 . A A . 51 LEU HB3  1 1 
       15 33791 1 1 51 LEU HD11 H  -2.565   2.867   0.607 1.00 . A A . 51 LEU HD11 1 1 
       15 33792 1 1 51 LEU HD12 H  -3.027   3.876  -0.761 1.00 . A A . 51 LEU HD12 1 1 
       15 33793 1 1 51 LEU HD13 H  -2.465   2.230  -1.031 1.00 . A A . 51 LEU HD13 1 1 
       15 33794 1 1 51 LEU HD21 H  -1.279   5.703  -0.926 1.00 . A A . 51 LEU HD21 1 1 
       15 33795 1 1 51 LEU HD22 H   0.141   5.060  -1.742 1.00 . A A . 51 LEU HD22 1 1 
       15 33796 1 1 51 LEU HD23 H  -1.464   4.657  -2.328 1.00 . A A . 51 LEU HD23 1 1 
       15 33797 1 1 51 LEU HG   H  -0.275   2.846  -0.941 1.00 . A A . 51 LEU HG   1 1 
       15 33798 1 1 51 LEU N    N   1.827   3.678  -0.135 1.00 . A A . 51 LEU N    1 1 
       15 33799 1 1 51 LEU O    O   2.363   3.690   2.546 1.00 . A A . 51 LEU O    1 1 
       15 33800 1 1 52 ASP C    C   0.678   5.925   5.304 1.00 . A A . 52 ASP C    1 1 
       15 33801 1 1 52 ASP CA   C   1.860   5.737   4.305 1.00 . A A . 52 ASP CA   1 1 
       15 33802 1 1 52 ASP CB   C   2.770   6.961   4.384 1.00 . A A . 52 ASP CB   1 1 
       15 33803 1 1 52 ASP CG   C   3.741   6.794   5.555 1.00 . A A . 52 ASP CG   1 1 
       15 33804 1 1 52 ASP H    H   0.743   6.329   2.552 1.00 . A A . 52 ASP H    1 1 
       15 33805 1 1 52 ASP HA   H   2.424   4.865   4.530 1.00 . A A . 52 ASP HA   1 1 
       15 33806 1 1 52 ASP HB2  H   3.330   7.058   3.469 1.00 . A A . 52 ASP HB2  1 1 
       15 33807 1 1 52 ASP HB3  H   2.177   7.850   4.536 1.00 . A A . 52 ASP HB3  1 1 
       15 33808 1 1 52 ASP N    N   1.322   5.626   2.912 1.00 . A A . 52 ASP N    1 1 
       15 33809 1 1 52 ASP O    O  -0.201   6.725   5.054 1.00 . A A . 52 ASP O    1 1 
       15 33810 1 1 52 ASP OD1  O   3.271   6.938   6.672 1.00 . A A . 52 ASP OD1  1 1 
       15 33811 1 1 52 ASP OD2  O   4.897   6.532   5.267 1.00 . A A . 52 ASP OD2  1 1 
       15 33812 1 1 53 PRO C    C  -0.456   6.765   7.958 1.00 . A A . 53 PRO C    1 1 
       15 33813 1 1 53 PRO CA   C  -0.419   5.334   7.407 1.00 . A A . 53 PRO CA   1 1 
       15 33814 1 1 53 PRO CB   C  -0.087   4.345   8.530 1.00 . A A . 53 PRO CB   1 1 
       15 33815 1 1 53 PRO CD   C   1.694   4.193   6.790 1.00 . A A . 53 PRO CD   1 1 
       15 33816 1 1 53 PRO CG   C   1.277   3.681   8.179 1.00 . A A . 53 PRO CG   1 1 
       15 33817 1 1 53 PRO HA   H  -1.362   5.077   6.964 1.00 . A A . 53 PRO HA   1 1 
       15 33818 1 1 53 PRO HB2  H  -0.011   4.870   9.472 1.00 . A A . 53 PRO HB2  1 1 
       15 33819 1 1 53 PRO HB3  H  -0.858   3.592   8.598 1.00 . A A . 53 PRO HB3  1 1 
       15 33820 1 1 53 PRO HD2  H   2.669   4.656   6.833 1.00 . A A . 53 PRO HD2  1 1 
       15 33821 1 1 53 PRO HD3  H   1.694   3.377   6.081 1.00 . A A . 53 PRO HD3  1 1 
       15 33822 1 1 53 PRO HG2  H   2.021   3.958   8.912 1.00 . A A . 53 PRO HG2  1 1 
       15 33823 1 1 53 PRO HG3  H   1.170   2.607   8.160 1.00 . A A . 53 PRO HG3  1 1 
       15 33824 1 1 53 PRO N    N   0.667   5.190   6.424 1.00 . A A . 53 PRO N    1 1 
       15 33825 1 1 53 PRO O    O  -1.368   7.136   8.670 1.00 . A A . 53 PRO O    1 1 
       15 33826 1 1 54 LYS C    C  -0.633   9.727   7.645 1.00 . A A . 54 LYS C    1 1 
       15 33827 1 1 54 LYS CA   C   0.594   8.934   8.111 1.00 . A A . 54 LYS CA   1 1 
       15 33828 1 1 54 LYS CB   C   1.862   9.601   7.582 1.00 . A A . 54 LYS CB   1 1 
       15 33829 1 1 54 LYS CD   C   4.261  10.072   8.070 1.00 . A A . 54 LYS CD   1 1 
       15 33830 1 1 54 LYS CE   C   5.381   9.895   9.098 1.00 . A A . 54 LYS CE   1 1 
       15 33831 1 1 54 LYS CG   C   2.965   9.489   8.636 1.00 . A A . 54 LYS CG   1 1 
       15 33832 1 1 54 LYS H    H   1.250   7.190   7.040 1.00 . A A . 54 LYS H    1 1 
       15 33833 1 1 54 LYS HA   H   0.626   8.923   9.182 1.00 . A A . 54 LYS HA   1 1 
       15 33834 1 1 54 LYS HB2  H   2.177   9.113   6.671 1.00 . A A . 54 LYS HB2  1 1 
       15 33835 1 1 54 LYS HB3  H   1.663  10.642   7.374 1.00 . A A . 54 LYS HB3  1 1 
       15 33836 1 1 54 LYS HD2  H   4.522   9.560   7.157 1.00 . A A . 54 LYS HD2  1 1 
       15 33837 1 1 54 LYS HD3  H   4.124  11.123   7.861 1.00 . A A . 54 LYS HD3  1 1 
       15 33838 1 1 54 LYS HE2  H   5.963  10.803   9.160 1.00 . A A . 54 LYS HE2  1 1 
       15 33839 1 1 54 LYS HE3  H   4.953   9.683  10.067 1.00 . A A . 54 LYS HE3  1 1 
       15 33840 1 1 54 LYS HG2  H   2.677  10.034   9.522 1.00 . A A . 54 LYS HG2  1 1 
       15 33841 1 1 54 LYS HG3  H   3.116   8.451   8.892 1.00 . A A . 54 LYS HG3  1 1 
       15 33842 1 1 54 LYS HZ1  H   6.008   8.428   7.759 1.00 . A A . 54 LYS HZ1  1 1 
       15 33843 1 1 54 LYS HZ2  H   7.262   9.099   8.689 1.00 . A A . 54 LYS HZ2  1 1 
       15 33844 1 1 54 LYS HZ3  H   6.180   7.995   9.392 1.00 . A A . 54 LYS HZ3  1 1 
       15 33845 1 1 54 LYS N    N   0.541   7.533   7.614 1.00 . A A . 54 LYS N    1 1 
       15 33846 1 1 54 LYS NZ   N   6.275   8.770   8.705 1.00 . A A . 54 LYS NZ   1 1 
       15 33847 1 1 54 LYS O    O  -1.004  10.704   8.267 1.00 . A A . 54 LYS O    1 1 
       15 33848 1 1 55 GLU C    C  -3.723   9.292   6.441 1.00 . A A . 55 GLU C    1 1 
       15 33849 1 1 55 GLU CA   C  -2.438  10.031   6.055 1.00 . A A . 55 GLU CA   1 1 
       15 33850 1 1 55 GLU CB   C  -2.355  10.151   4.536 1.00 . A A . 55 GLU CB   1 1 
       15 33851 1 1 55 GLU CD   C  -1.057  12.283   4.563 1.00 . A A . 55 GLU CD   1 1 
       15 33852 1 1 55 GLU CG   C  -1.028  10.810   4.149 1.00 . A A . 55 GLU CG   1 1 
       15 33853 1 1 55 GLU H    H  -0.915   8.490   6.100 1.00 . A A . 55 GLU H    1 1 
       15 33854 1 1 55 GLU HA   H  -2.459  11.018   6.483 1.00 . A A . 55 GLU HA   1 1 
       15 33855 1 1 55 GLU HB2  H  -2.419   9.173   4.087 1.00 . A A . 55 GLU HB2  1 1 
       15 33856 1 1 55 GLU HB3  H  -3.171  10.755   4.183 1.00 . A A . 55 GLU HB3  1 1 
       15 33857 1 1 55 GLU HG2  H  -0.211  10.314   4.651 1.00 . A A . 55 GLU HG2  1 1 
       15 33858 1 1 55 GLU HG3  H  -0.885  10.743   3.081 1.00 . A A . 55 GLU HG3  1 1 
       15 33859 1 1 55 GLU N    N  -1.239   9.293   6.566 1.00 . A A . 55 GLU N    1 1 
       15 33860 1 1 55 GLU O    O  -3.800   8.084   6.361 1.00 . A A . 55 GLU O    1 1 
       15 33861 1 1 55 GLU OE1  O  -1.743  13.023   3.879 1.00 . A A . 55 GLU OE1  1 1 
       15 33862 1 1 55 GLU OE2  O  -0.390  12.584   5.540 1.00 . A A . 55 GLU OE2  1 1 
       15 33863 1 1 56 ASN C    C  -6.703   8.773   6.052 1.00 . A A . 56 ASN C    1 1 
       15 33864 1 1 56 ASN CA   C  -5.994   9.406   7.256 1.00 . A A . 56 ASN CA   1 1 
       15 33865 1 1 56 ASN CB   C  -6.897  10.468   7.880 1.00 . A A . 56 ASN CB   1 1 
       15 33866 1 1 56 ASN CG   C  -8.155   9.799   8.436 1.00 . A A . 56 ASN CG   1 1 
       15 33867 1 1 56 ASN H    H  -4.608  11.015   6.879 1.00 . A A . 56 ASN H    1 1 
       15 33868 1 1 56 ASN HA   H  -5.792   8.640   7.988 1.00 . A A . 56 ASN HA   1 1 
       15 33869 1 1 56 ASN HB2  H  -6.374  10.968   8.682 1.00 . A A . 56 ASN HB2  1 1 
       15 33870 1 1 56 ASN HB3  H  -7.181  11.194   7.132 1.00 . A A . 56 ASN HB3  1 1 
       15 33871 1 1 56 ASN HD21 H  -9.344  11.298   7.906 1.00 . A A . 56 ASN HD21 1 1 
       15 33872 1 1 56 ASN HD22 H -10.115  10.003   8.686 1.00 . A A . 56 ASN HD22 1 1 
       15 33873 1 1 56 ASN N    N  -4.709  10.042   6.845 1.00 . A A . 56 ASN N    1 1 
       15 33874 1 1 56 ASN ND2  N  -9.300  10.417   8.334 1.00 . A A . 56 ASN ND2  1 1 
       15 33875 1 1 56 ASN O    O  -7.264   7.700   6.163 1.00 . A A . 56 ASN O    1 1 
       15 33876 1 1 56 ASN OD1  O  -8.108   8.707   8.968 1.00 . A A . 56 ASN OD1  1 1 
       15 33877 1 1 57 TRP C    C  -6.716   7.526   3.351 1.00 . A A . 57 TRP C    1 1 
       15 33878 1 1 57 TRP CA   C  -7.357   8.857   3.735 1.00 . A A . 57 TRP CA   1 1 
       15 33879 1 1 57 TRP CB   C  -7.296   9.833   2.548 1.00 . A A . 57 TRP CB   1 1 
       15 33880 1 1 57 TRP CD1  C  -5.176  11.215   2.590 1.00 . A A . 57 TRP CD1  1 1 
       15 33881 1 1 57 TRP CD2  C  -5.099   9.425   1.345 1.00 . A A . 57 TRP CD2  1 1 
       15 33882 1 1 57 TRP CE2  C  -3.856  10.012   1.168 1.00 . A A . 57 TRP CE2  1 1 
       15 33883 1 1 57 TRP CE3  C  -5.391   8.240   0.687 1.00 . A A . 57 TRP CE3  1 1 
       15 33884 1 1 57 TRP CG   C  -5.842  10.144   2.171 1.00 . A A . 57 TRP CG   1 1 
       15 33885 1 1 57 TRP CH2  C  -3.213   8.245  -0.305 1.00 . A A . 57 TRP CH2  1 1 
       15 33886 1 1 57 TRP CZ2  C  -2.918   9.424   0.344 1.00 . A A . 57 TRP CZ2  1 1 
       15 33887 1 1 57 TRP CZ3  C  -4.448   7.653  -0.134 1.00 . A A . 57 TRP CZ3  1 1 
       15 33888 1 1 57 TRP H    H  -6.204  10.299   4.865 1.00 . A A . 57 TRP H    1 1 
       15 33889 1 1 57 TRP HA   H  -8.391   8.681   3.986 1.00 . A A . 57 TRP HA   1 1 
       15 33890 1 1 57 TRP HB2  H  -7.797   9.397   1.696 1.00 . A A . 57 TRP HB2  1 1 
       15 33891 1 1 57 TRP HB3  H  -7.795  10.753   2.813 1.00 . A A . 57 TRP HB3  1 1 
       15 33892 1 1 57 TRP HD1  H  -5.513  11.985   3.270 1.00 . A A . 57 TRP HD1  1 1 
       15 33893 1 1 57 TRP HE1  H  -3.267  11.765   2.103 1.00 . A A . 57 TRP HE1  1 1 
       15 33894 1 1 57 TRP HE3  H  -6.359   7.783   0.804 1.00 . A A . 57 TRP HE3  1 1 
       15 33895 1 1 57 TRP HH2  H  -2.479   7.785  -0.950 1.00 . A A . 57 TRP HH2  1 1 
       15 33896 1 1 57 TRP HZ2  H  -1.952   9.888   0.208 1.00 . A A . 57 TRP HZ2  1 1 
       15 33897 1 1 57 TRP HZ3  H  -4.678   6.728  -0.644 1.00 . A A . 57 TRP HZ3  1 1 
       15 33898 1 1 57 TRP N    N  -6.670   9.439   4.925 1.00 . A A . 57 TRP N    1 1 
       15 33899 1 1 57 TRP NE1  N  -3.987  11.114   1.976 1.00 . A A . 57 TRP NE1  1 1 
       15 33900 1 1 57 TRP O    O  -7.318   6.721   2.677 1.00 . A A . 57 TRP O    1 1 
       15 33901 1 1 58 VAL C    C  -5.396   4.917   4.332 1.00 . A A . 58 VAL C    1 1 
       15 33902 1 1 58 VAL CA   C  -4.842   6.023   3.446 1.00 . A A . 58 VAL CA   1 1 
       15 33903 1 1 58 VAL CB   C  -3.336   6.154   3.674 1.00 . A A . 58 VAL CB   1 1 
       15 33904 1 1 58 VAL CG1  C  -2.729   4.766   3.878 1.00 . A A . 58 VAL CG1  1 1 
       15 33905 1 1 58 VAL CG2  C  -2.696   6.809   2.455 1.00 . A A . 58 VAL CG2  1 1 
       15 33906 1 1 58 VAL H    H  -5.045   7.983   4.336 1.00 . A A . 58 VAL H    1 1 
       15 33907 1 1 58 VAL HA   H  -5.038   5.782   2.413 1.00 . A A . 58 VAL HA   1 1 
       15 33908 1 1 58 VAL HB   H  -3.152   6.759   4.545 1.00 . A A . 58 VAL HB   1 1 
       15 33909 1 1 58 VAL HG11 H  -3.196   4.062   3.208 1.00 . A A . 58 VAL HG11 1 1 
       15 33910 1 1 58 VAL HG12 H  -1.667   4.801   3.676 1.00 . A A . 58 VAL HG12 1 1 
       15 33911 1 1 58 VAL HG13 H  -2.885   4.448   4.897 1.00 . A A . 58 VAL HG13 1 1 
       15 33912 1 1 58 VAL HG21 H  -2.891   6.215   1.574 1.00 . A A . 58 VAL HG21 1 1 
       15 33913 1 1 58 VAL HG22 H  -3.112   7.791   2.321 1.00 . A A . 58 VAL HG22 1 1 
       15 33914 1 1 58 VAL HG23 H  -1.630   6.890   2.602 1.00 . A A . 58 VAL HG23 1 1 
       15 33915 1 1 58 VAL N    N  -5.508   7.312   3.787 1.00 . A A . 58 VAL N    1 1 
       15 33916 1 1 58 VAL O    O  -5.612   3.807   3.890 1.00 . A A . 58 VAL O    1 1 
       15 33917 1 1 59 GLN C    C  -7.618   3.938   6.150 1.00 . A A . 59 GLN C    1 1 
       15 33918 1 1 59 GLN CA   C  -6.160   4.234   6.505 1.00 . A A . 59 GLN CA   1 1 
       15 33919 1 1 59 GLN CB   C  -6.088   4.784   7.929 1.00 . A A . 59 GLN CB   1 1 
       15 33920 1 1 59 GLN CD   C  -6.442   4.161  10.320 1.00 . A A . 59 GLN CD   1 1 
       15 33921 1 1 59 GLN CG   C  -6.149   3.620   8.919 1.00 . A A . 59 GLN CG   1 1 
       15 33922 1 1 59 GLN H    H  -5.420   6.154   5.882 1.00 . A A . 59 GLN H    1 1 
       15 33923 1 1 59 GLN HA   H  -5.581   3.329   6.439 1.00 . A A . 59 GLN HA   1 1 
       15 33924 1 1 59 GLN HB2  H  -5.164   5.330   8.063 1.00 . A A . 59 GLN HB2  1 1 
       15 33925 1 1 59 GLN HB3  H  -6.920   5.450   8.102 1.00 . A A . 59 GLN HB3  1 1 
       15 33926 1 1 59 GLN HE21 H  -8.413   4.080  10.083 1.00 . A A . 59 GLN HE21 1 1 
       15 33927 1 1 59 GLN HE22 H  -7.886   4.658  11.590 1.00 . A A . 59 GLN HE22 1 1 
       15 33928 1 1 59 GLN HG2  H  -6.932   2.934   8.630 1.00 . A A . 59 GLN HG2  1 1 
       15 33929 1 1 59 GLN HG3  H  -5.203   3.098   8.929 1.00 . A A . 59 GLN HG3  1 1 
       15 33930 1 1 59 GLN N    N  -5.614   5.246   5.569 1.00 . A A . 59 GLN N    1 1 
       15 33931 1 1 59 GLN NE2  N  -7.684   4.312  10.694 1.00 . A A . 59 GLN NE2  1 1 
       15 33932 1 1 59 GLN O    O  -8.154   2.921   6.524 1.00 . A A . 59 GLN O    1 1 
       15 33933 1 1 59 GLN OE1  O  -5.545   4.450  11.085 1.00 . A A . 59 GLN OE1  1 1 
       15 33934 1 1 60 ARG C    C  -9.791   3.855   3.729 1.00 . A A . 60 ARG C    1 1 
       15 33935 1 1 60 ARG CA   C  -9.655   4.629   5.048 1.00 . A A . 60 ARG CA   1 1 
       15 33936 1 1 60 ARG CB   C -10.331   5.991   4.908 1.00 . A A . 60 ARG CB   1 1 
       15 33937 1 1 60 ARG CD   C -12.570   7.081   4.817 1.00 . A A . 60 ARG CD   1 1 
       15 33938 1 1 60 ARG CG   C -11.803   5.786   4.547 1.00 . A A . 60 ARG CG   1 1 
       15 33939 1 1 60 ARG CZ   C -14.892   7.732   4.671 1.00 . A A . 60 ARG CZ   1 1 
       15 33940 1 1 60 ARG H    H  -7.747   5.632   5.116 1.00 . A A . 60 ARG H    1 1 
       15 33941 1 1 60 ARG HA   H -10.143   4.075   5.833 1.00 . A A . 60 ARG HA   1 1 
       15 33942 1 1 60 ARG HB2  H -10.259   6.531   5.842 1.00 . A A . 60 ARG HB2  1 1 
       15 33943 1 1 60 ARG HB3  H  -9.843   6.561   4.132 1.00 . A A . 60 ARG HB3  1 1 
       15 33944 1 1 60 ARG HD2  H -12.656   7.241   5.881 1.00 . A A . 60 ARG HD2  1 1 
       15 33945 1 1 60 ARG HD3  H -12.052   7.916   4.369 1.00 . A A . 60 ARG HD3  1 1 
       15 33946 1 1 60 ARG HE   H -14.107   6.326   3.504 1.00 . A A . 60 ARG HE   1 1 
       15 33947 1 1 60 ARG HG2  H -11.888   5.526   3.502 1.00 . A A . 60 ARG HG2  1 1 
       15 33948 1 1 60 ARG HG3  H -12.215   4.987   5.145 1.00 . A A . 60 ARG HG3  1 1 
       15 33949 1 1 60 ARG HH11 H -14.059   9.402   3.947 1.00 . A A . 60 ARG HH11 1 1 
       15 33950 1 1 60 ARG HH12 H -15.558   9.616   4.787 1.00 . A A . 60 ARG HH12 1 1 
       15 33951 1 1 60 ARG HH21 H -15.892   6.195   5.475 1.00 . A A . 60 ARG HH21 1 1 
       15 33952 1 1 60 ARG HH22 H -16.623   7.754   5.674 1.00 . A A . 60 ARG HH22 1 1 
       15 33953 1 1 60 ARG N    N  -8.225   4.834   5.419 1.00 . A A . 60 ARG N    1 1 
       15 33954 1 1 60 ARG NE   N -13.933   6.969   4.223 1.00 . A A . 60 ARG NE   1 1 
       15 33955 1 1 60 ARG NH1  N -14.831   9.017   4.451 1.00 . A A . 60 ARG NH1  1 1 
       15 33956 1 1 60 ARG NH2  N -15.879   7.184   5.324 1.00 . A A . 60 ARG NH2  1 1 
       15 33957 1 1 60 ARG O    O -10.443   2.830   3.683 1.00 . A A . 60 ARG O    1 1 
       15 33958 1 1 61 VAL C    C  -8.730   2.221   1.518 1.00 . A A . 61 VAL C    1 1 
       15 33959 1 1 61 VAL CA   C  -9.299   3.638   1.382 1.00 . A A . 61 VAL CA   1 1 
       15 33960 1 1 61 VAL CB   C  -8.541   4.428   0.310 1.00 . A A . 61 VAL CB   1 1 
       15 33961 1 1 61 VAL CG1  C  -9.089   5.861   0.264 1.00 . A A . 61 VAL CG1  1 1 
       15 33962 1 1 61 VAL CG2  C  -7.051   4.453   0.666 1.00 . A A . 61 VAL CG2  1 1 
       15 33963 1 1 61 VAL H    H  -8.632   5.162   2.751 1.00 . A A . 61 VAL H    1 1 
       15 33964 1 1 61 VAL HA   H -10.339   3.575   1.109 1.00 . A A . 61 VAL HA   1 1 
       15 33965 1 1 61 VAL HB   H  -8.678   3.967  -0.649 1.00 . A A . 61 VAL HB   1 1 
       15 33966 1 1 61 VAL HG11 H  -9.109   6.278   1.256 1.00 . A A . 61 VAL HG11 1 1 
       15 33967 1 1 61 VAL HG12 H  -8.466   6.474  -0.370 1.00 . A A . 61 VAL HG12 1 1 
       15 33968 1 1 61 VAL HG13 H -10.094   5.851  -0.133 1.00 . A A . 61 VAL HG13 1 1 
       15 33969 1 1 61 VAL HG21 H  -6.935   4.599   1.729 1.00 . A A . 61 VAL HG21 1 1 
       15 33970 1 1 61 VAL HG22 H  -6.595   3.516   0.385 1.00 . A A . 61 VAL HG22 1 1 
       15 33971 1 1 61 VAL HG23 H  -6.559   5.258   0.140 1.00 . A A . 61 VAL HG23 1 1 
       15 33972 1 1 61 VAL N    N  -9.178   4.348   2.681 1.00 . A A . 61 VAL N    1 1 
       15 33973 1 1 61 VAL O    O  -9.159   1.303   0.845 1.00 . A A . 61 VAL O    1 1 
       15 33974 1 1 62 VAL C    C  -8.161  -0.126   3.447 1.00 . A A . 62 VAL C    1 1 
       15 33975 1 1 62 VAL CA   C  -7.200   0.714   2.603 1.00 . A A . 62 VAL CA   1 1 
       15 33976 1 1 62 VAL CB   C  -5.858   0.840   3.317 1.00 . A A . 62 VAL CB   1 1 
       15 33977 1 1 62 VAL CG1  C  -5.401  -0.546   3.776 1.00 . A A . 62 VAL CG1  1 1 
       15 33978 1 1 62 VAL CG2  C  -4.827   1.414   2.345 1.00 . A A . 62 VAL CG2  1 1 
       15 33979 1 1 62 VAL H    H  -7.459   2.831   2.921 1.00 . A A . 62 VAL H    1 1 
       15 33980 1 1 62 VAL HA   H  -7.057   0.238   1.646 1.00 . A A . 62 VAL HA   1 1 
       15 33981 1 1 62 VAL HB   H  -5.960   1.492   4.172 1.00 . A A . 62 VAL HB   1 1 
       15 33982 1 1 62 VAL HG11 H  -5.688  -1.286   3.043 1.00 . A A . 62 VAL HG11 1 1 
       15 33983 1 1 62 VAL HG12 H  -4.327  -0.556   3.889 1.00 . A A . 62 VAL HG12 1 1 
       15 33984 1 1 62 VAL HG13 H  -5.861  -0.788   4.723 1.00 . A A . 62 VAL HG13 1 1 
       15 33985 1 1 62 VAL HG21 H  -5.240   2.276   1.843 1.00 . A A . 62 VAL HG21 1 1 
       15 33986 1 1 62 VAL HG22 H  -3.941   1.708   2.886 1.00 . A A . 62 VAL HG22 1 1 
       15 33987 1 1 62 VAL HG23 H  -4.563   0.667   1.610 1.00 . A A . 62 VAL HG23 1 1 
       15 33988 1 1 62 VAL N    N  -7.783   2.067   2.400 1.00 . A A . 62 VAL N    1 1 
       15 33989 1 1 62 VAL O    O  -8.423  -1.271   3.137 1.00 . A A . 62 VAL O    1 1 
       15 33990 1 1 63 GLU C    C -10.801  -0.765   4.505 1.00 . A A . 63 GLU C    1 1 
       15 33991 1 1 63 GLU CA   C  -9.627  -0.295   5.359 1.00 . A A . 63 GLU CA   1 1 
       15 33992 1 1 63 GLU CB   C -10.148   0.613   6.473 1.00 . A A . 63 GLU CB   1 1 
       15 33993 1 1 63 GLU CD   C -10.494  -0.172   8.817 1.00 . A A . 63 GLU CD   1 1 
       15 33994 1 1 63 GLU CG   C -11.060  -0.199   7.394 1.00 . A A . 63 GLU CG   1 1 
       15 33995 1 1 63 GLU H    H  -8.418   1.384   4.730 1.00 . A A . 63 GLU H    1 1 
       15 33996 1 1 63 GLU HA   H  -9.131  -1.146   5.792 1.00 . A A . 63 GLU HA   1 1 
       15 33997 1 1 63 GLU HB2  H  -9.321   1.003   7.040 1.00 . A A . 63 GLU HB2  1 1 
       15 33998 1 1 63 GLU HB3  H -10.702   1.434   6.043 1.00 . A A . 63 GLU HB3  1 1 
       15 33999 1 1 63 GLU HG2  H -12.052   0.226   7.396 1.00 . A A . 63 GLU HG2  1 1 
       15 34000 1 1 63 GLU HG3  H -11.112  -1.222   7.052 1.00 . A A . 63 GLU HG3  1 1 
       15 34001 1 1 63 GLU N    N  -8.668   0.461   4.504 1.00 . A A . 63 GLU N    1 1 
       15 34002 1 1 63 GLU O    O -11.319  -1.848   4.696 1.00 . A A . 63 GLU O    1 1 
       15 34003 1 1 63 GLU OE1  O  -9.319  -0.477   8.938 1.00 . A A . 63 GLU OE1  1 1 
       15 34004 1 1 63 GLU OE2  O -11.269   0.155   9.701 1.00 . A A . 63 GLU OE2  1 1 
       15 34005 1 1 64 LYS C    C -11.950  -1.571   1.893 1.00 . A A . 64 LYS C    1 1 
       15 34006 1 1 64 LYS CA   C -12.330  -0.325   2.695 1.00 . A A . 64 LYS CA   1 1 
       15 34007 1 1 64 LYS CB   C -12.641   0.829   1.742 1.00 . A A . 64 LYS CB   1 1 
       15 34008 1 1 64 LYS CD   C -15.127   0.654   1.991 1.00 . A A . 64 LYS CD   1 1 
       15 34009 1 1 64 LYS CE   C -16.059   1.322   0.974 1.00 . A A . 64 LYS CE   1 1 
       15 34010 1 1 64 LYS CG   C -13.905   1.553   2.219 1.00 . A A . 64 LYS CG   1 1 
       15 34011 1 1 64 LYS H    H -10.752   0.930   3.458 1.00 . A A . 64 LYS H    1 1 
       15 34012 1 1 64 LYS HA   H -13.197  -0.536   3.298 1.00 . A A . 64 LYS HA   1 1 
       15 34013 1 1 64 LYS HB2  H -11.812   1.521   1.732 1.00 . A A . 64 LYS HB2  1 1 
       15 34014 1 1 64 LYS HB3  H -12.794   0.445   0.745 1.00 . A A . 64 LYS HB3  1 1 
       15 34015 1 1 64 LYS HD2  H -14.812  -0.308   1.616 1.00 . A A . 64 LYS HD2  1 1 
       15 34016 1 1 64 LYS HD3  H -15.652   0.515   2.925 1.00 . A A . 64 LYS HD3  1 1 
       15 34017 1 1 64 LYS HE2  H -16.884   0.662   0.751 1.00 . A A . 64 LYS HE2  1 1 
       15 34018 1 1 64 LYS HE3  H -16.445   2.242   1.388 1.00 . A A . 64 LYS HE3  1 1 
       15 34019 1 1 64 LYS HG2  H -13.816   1.781   3.271 1.00 . A A . 64 LYS HG2  1 1 
       15 34020 1 1 64 LYS HG3  H -14.025   2.473   1.667 1.00 . A A . 64 LYS HG3  1 1 
       15 34021 1 1 64 LYS HZ1  H -14.473   1.031  -0.344 1.00 . A A . 64 LYS HZ1  1 1 
       15 34022 1 1 64 LYS HZ2  H -15.939   1.430  -1.102 1.00 . A A . 64 LYS HZ2  1 1 
       15 34023 1 1 64 LYS HZ3  H -15.048   2.628  -0.293 1.00 . A A . 64 LYS HZ3  1 1 
       15 34024 1 1 64 LYS N    N -11.198   0.063   3.575 1.00 . A A . 64 LYS N    1 1 
       15 34025 1 1 64 LYS NZ   N -15.324   1.625  -0.287 1.00 . A A . 64 LYS NZ   1 1 
       15 34026 1 1 64 LYS O    O -12.724  -2.503   1.785 1.00 . A A . 64 LYS O    1 1 
       15 34027 1 1 65 PHE C    C -10.505  -4.029   1.382 1.00 . A A . 65 PHE C    1 1 
       15 34028 1 1 65 PHE CA   C -10.317  -2.753   0.558 1.00 . A A . 65 PHE CA   1 1 
       15 34029 1 1 65 PHE CB   C  -8.849  -2.602   0.197 1.00 . A A . 65 PHE CB   1 1 
       15 34030 1 1 65 PHE CD1  C  -8.847  -4.223  -1.755 1.00 . A A . 65 PHE CD1  1 1 
       15 34031 1 1 65 PHE CD2  C  -7.442  -4.711   0.112 1.00 . A A . 65 PHE CD2  1 1 
       15 34032 1 1 65 PHE CE1  C  -8.411  -5.374  -2.382 1.00 . A A . 65 PHE CE1  1 1 
       15 34033 1 1 65 PHE CE2  C  -7.008  -5.861  -0.518 1.00 . A A . 65 PHE CE2  1 1 
       15 34034 1 1 65 PHE CG   C  -8.366  -3.880  -0.501 1.00 . A A . 65 PHE CG   1 1 
       15 34035 1 1 65 PHE CZ   C  -7.492  -6.193  -1.763 1.00 . A A . 65 PHE CZ   1 1 
       15 34036 1 1 65 PHE H    H -10.170  -0.784   1.446 1.00 . A A . 65 PHE H    1 1 
       15 34037 1 1 65 PHE HA   H -10.891  -2.821  -0.335 1.00 . A A . 65 PHE HA   1 1 
       15 34038 1 1 65 PHE HB2  H  -8.715  -1.758  -0.463 1.00 . A A . 65 PHE HB2  1 1 
       15 34039 1 1 65 PHE HB3  H  -8.280  -2.449   1.087 1.00 . A A . 65 PHE HB3  1 1 
       15 34040 1 1 65 PHE HD1  H  -9.567  -3.584  -2.245 1.00 . A A . 65 PHE HD1  1 1 
       15 34041 1 1 65 PHE HD2  H  -7.057  -4.456   1.088 1.00 . A A . 65 PHE HD2  1 1 
       15 34042 1 1 65 PHE HE1  H  -8.792  -5.633  -3.358 1.00 . A A . 65 PHE HE1  1 1 
       15 34043 1 1 65 PHE HE2  H  -6.288  -6.502  -0.032 1.00 . A A . 65 PHE HE2  1 1 
       15 34044 1 1 65 PHE HZ   H  -7.152  -7.097  -2.256 1.00 . A A . 65 PHE HZ   1 1 
       15 34045 1 1 65 PHE N    N -10.761  -1.564   1.345 1.00 . A A . 65 PHE N    1 1 
       15 34046 1 1 65 PHE O    O -10.997  -5.023   0.889 1.00 . A A . 65 PHE O    1 1 
       15 34047 1 1 66 LEU C    C -11.736  -5.474   3.733 1.00 . A A . 66 LEU C    1 1 
       15 34048 1 1 66 LEU CA   C -10.253  -5.172   3.499 1.00 . A A . 66 LEU CA   1 1 
       15 34049 1 1 66 LEU CB   C  -9.572  -4.902   4.841 1.00 . A A . 66 LEU CB   1 1 
       15 34050 1 1 66 LEU CD1  C  -7.282  -4.483   5.740 1.00 . A A . 66 LEU CD1  1 1 
       15 34051 1 1 66 LEU CD2  C  -7.979  -6.803   5.144 1.00 . A A . 66 LEU CD2  1 1 
       15 34052 1 1 66 LEU CG   C  -8.102  -5.325   4.760 1.00 . A A . 66 LEU CG   1 1 
       15 34053 1 1 66 LEU H    H  -9.711  -3.147   2.979 1.00 . A A . 66 LEU H    1 1 
       15 34054 1 1 66 LEU HA   H  -9.787  -6.018   3.025 1.00 . A A . 66 LEU HA   1 1 
       15 34055 1 1 66 LEU HB2  H  -9.631  -3.847   5.072 1.00 . A A . 66 LEU HB2  1 1 
       15 34056 1 1 66 LEU HB3  H -10.067  -5.463   5.619 1.00 . A A . 66 LEU HB3  1 1 
       15 34057 1 1 66 LEU HD11 H  -7.792  -4.430   6.691 1.00 . A A . 66 LEU HD11 1 1 
       15 34058 1 1 66 LEU HD12 H  -6.310  -4.932   5.883 1.00 . A A . 66 LEU HD12 1 1 
       15 34059 1 1 66 LEU HD13 H  -7.158  -3.485   5.347 1.00 . A A . 66 LEU HD13 1 1 
       15 34060 1 1 66 LEU HD21 H  -8.643  -7.395   4.534 1.00 . A A . 66 LEU HD21 1 1 
       15 34061 1 1 66 LEU HD22 H  -6.964  -7.135   4.992 1.00 . A A . 66 LEU HD22 1 1 
       15 34062 1 1 66 LEU HD23 H  -8.243  -6.931   6.184 1.00 . A A . 66 LEU HD23 1 1 
       15 34063 1 1 66 LEU HG   H  -7.733  -5.178   3.756 1.00 . A A . 66 LEU HG   1 1 
       15 34064 1 1 66 LEU N    N -10.106  -3.972   2.624 1.00 . A A . 66 LEU N    1 1 
       15 34065 1 1 66 LEU O    O -12.148  -6.617   3.725 1.00 . A A . 66 LEU O    1 1 
       15 34066 1 1 67 LYS C    C -14.623  -5.234   2.920 1.00 . A A . 67 LYS C    1 1 
       15 34067 1 1 67 LYS CA   C -13.964  -4.650   4.173 1.00 . A A . 67 LYS CA   1 1 
       15 34068 1 1 67 LYS CB   C -14.614  -3.310   4.515 1.00 . A A . 67 LYS CB   1 1 
       15 34069 1 1 67 LYS CD   C -16.676  -2.266   5.453 1.00 . A A . 67 LYS CD   1 1 
       15 34070 1 1 67 LYS CE   C -17.953  -2.529   6.254 1.00 . A A . 67 LYS CE   1 1 
       15 34071 1 1 67 LYS CG   C -15.867  -3.561   5.359 1.00 . A A . 67 LYS CG   1 1 
       15 34072 1 1 67 LYS H    H -12.130  -3.535   3.936 1.00 . A A . 67 LYS H    1 1 
       15 34073 1 1 67 LYS HA   H -14.098  -5.330   4.997 1.00 . A A . 67 LYS HA   1 1 
       15 34074 1 1 67 LYS HB2  H -13.918  -2.700   5.071 1.00 . A A . 67 LYS HB2  1 1 
       15 34075 1 1 67 LYS HB3  H -14.887  -2.797   3.606 1.00 . A A . 67 LYS HB3  1 1 
       15 34076 1 1 67 LYS HD2  H -16.089  -1.506   5.946 1.00 . A A . 67 LYS HD2  1 1 
       15 34077 1 1 67 LYS HD3  H -16.934  -1.927   4.461 1.00 . A A . 67 LYS HD3  1 1 
       15 34078 1 1 67 LYS HE2  H -18.789  -2.634   5.578 1.00 . A A . 67 LYS HE2  1 1 
       15 34079 1 1 67 LYS HE3  H -17.843  -3.441   6.822 1.00 . A A . 67 LYS HE3  1 1 
       15 34080 1 1 67 LYS HG2  H -16.467  -4.332   4.897 1.00 . A A . 67 LYS HG2  1 1 
       15 34081 1 1 67 LYS HG3  H -15.579  -3.882   6.348 1.00 . A A . 67 LYS HG3  1 1 
       15 34082 1 1 67 LYS HZ1  H -17.330  -1.091   7.624 1.00 . A A . 67 LYS HZ1  1 1 
       15 34083 1 1 67 LYS HZ2  H -18.649  -0.611   6.667 1.00 . A A . 67 LYS HZ2  1 1 
       15 34084 1 1 67 LYS HZ3  H -18.877  -1.718   7.934 1.00 . A A . 67 LYS HZ3  1 1 
       15 34085 1 1 67 LYS N    N -12.506  -4.440   3.938 1.00 . A A . 67 LYS N    1 1 
       15 34086 1 1 67 LYS NZ   N -18.222  -1.402   7.190 1.00 . A A . 67 LYS NZ   1 1 
       15 34087 1 1 67 LYS O    O -15.554  -6.009   3.010 1.00 . A A . 67 LYS O    1 1 
       15 34088 1 1 68 ARG C    C -14.141  -6.761   0.199 1.00 . A A . 68 ARG C    1 1 
       15 34089 1 1 68 ARG CA   C -14.713  -5.375   0.511 1.00 . A A . 68 ARG CA   1 1 
       15 34090 1 1 68 ARG CB   C -14.381  -4.417  -0.633 1.00 . A A . 68 ARG CB   1 1 
       15 34091 1 1 68 ARG CD   C -14.990  -3.749  -2.956 1.00 . A A . 68 ARG CD   1 1 
       15 34092 1 1 68 ARG CG   C -15.231  -4.780  -1.852 1.00 . A A . 68 ARG CG   1 1 
       15 34093 1 1 68 ARG CZ   C -15.766  -3.507  -5.231 1.00 . A A . 68 ARG CZ   1 1 
       15 34094 1 1 68 ARG H    H -13.374  -4.221   1.749 1.00 . A A . 68 ARG H    1 1 
       15 34095 1 1 68 ARG HA   H -15.781  -5.444   0.617 1.00 . A A . 68 ARG HA   1 1 
       15 34096 1 1 68 ARG HB2  H -14.595  -3.403  -0.330 1.00 . A A . 68 ARG HB2  1 1 
       15 34097 1 1 68 ARG HB3  H -13.333  -4.500  -0.883 1.00 . A A . 68 ARG HB3  1 1 
       15 34098 1 1 68 ARG HD2  H -15.543  -2.846  -2.743 1.00 . A A . 68 ARG HD2  1 1 
       15 34099 1 1 68 ARG HD3  H -13.937  -3.518  -3.020 1.00 . A A . 68 ARG HD3  1 1 
       15 34100 1 1 68 ARG HE   H -15.515  -5.285  -4.377 1.00 . A A . 68 ARG HE   1 1 
       15 34101 1 1 68 ARG HG2  H -14.956  -5.762  -2.206 1.00 . A A . 68 ARG HG2  1 1 
       15 34102 1 1 68 ARG HG3  H -16.275  -4.781  -1.579 1.00 . A A . 68 ARG HG3  1 1 
       15 34103 1 1 68 ARG HH11 H -14.387  -2.154  -4.709 1.00 . A A . 68 ARG HH11 1 1 
       15 34104 1 1 68 ARG HH12 H -15.343  -1.752  -6.096 1.00 . A A . 68 ARG HH12 1 1 
       15 34105 1 1 68 ARG HH21 H -17.200  -4.720  -5.926 1.00 . A A . 68 ARG HH21 1 1 
       15 34106 1 1 68 ARG HH22 H -16.977  -3.243  -6.802 1.00 . A A . 68 ARG HH22 1 1 
       15 34107 1 1 68 ARG N    N -14.125  -4.849   1.776 1.00 . A A . 68 ARG N    1 1 
       15 34108 1 1 68 ARG NE   N -15.451  -4.315  -4.256 1.00 . A A . 68 ARG NE   1 1 
       15 34109 1 1 68 ARG NH1  N -15.114  -2.384  -5.354 1.00 . A A . 68 ARG NH1  1 1 
       15 34110 1 1 68 ARG NH2  N -16.722  -3.850  -6.050 1.00 . A A . 68 ARG NH2  1 1 
       15 34111 1 1 68 ARG O    O -14.837  -7.626  -0.293 1.00 . A A . 68 ARG O    1 1 
       15 34112 1 1 69 ALA C    C -12.716  -9.293   1.263 1.00 . A A . 69 ALA C    1 1 
       15 34113 1 1 69 ALA CA   C -12.250  -8.266   0.226 1.00 . A A . 69 ALA CA   1 1 
       15 34114 1 1 69 ALA CB   C -10.730  -8.119   0.297 1.00 . A A . 69 ALA CB   1 1 
       15 34115 1 1 69 ALA H    H -12.361  -6.218   0.895 1.00 . A A . 69 ALA H    1 1 
       15 34116 1 1 69 ALA HA   H -12.530  -8.601  -0.758 1.00 . A A . 69 ALA HA   1 1 
       15 34117 1 1 69 ALA HB1  H -10.413  -7.306  -0.340 1.00 . A A . 69 ALA HB1  1 1 
       15 34118 1 1 69 ALA HB2  H -10.431  -7.911   1.314 1.00 . A A . 69 ALA HB2  1 1 
       15 34119 1 1 69 ALA HB3  H -10.258  -9.033  -0.033 1.00 . A A . 69 ALA HB3  1 1 
       15 34120 1 1 69 ALA N    N -12.884  -6.943   0.496 1.00 . A A . 69 ALA N    1 1 
       15 34121 1 1 69 ALA O    O -12.577 -10.484   1.069 1.00 . A A . 69 ALA O    1 1 
       15 34122 1 1 70 GLU C    C -15.235 -10.029   3.210 1.00 . A A . 70 GLU C    1 1 
       15 34123 1 1 70 GLU CA   C -13.744  -9.736   3.405 1.00 . A A . 70 GLU CA   1 1 
       15 34124 1 1 70 GLU CB   C -13.527  -9.091   4.773 1.00 . A A . 70 GLU CB   1 1 
       15 34125 1 1 70 GLU CD   C -12.943 -10.212   6.924 1.00 . A A . 70 GLU CD   1 1 
       15 34126 1 1 70 GLU CG   C -14.028 -10.043   5.861 1.00 . A A . 70 GLU CG   1 1 
       15 34127 1 1 70 GLU H    H -13.350  -7.840   2.460 1.00 . A A . 70 GLU H    1 1 
       15 34128 1 1 70 GLU HA   H -13.190 -10.654   3.352 1.00 . A A . 70 GLU HA   1 1 
       15 34129 1 1 70 GLU HB2  H -12.475  -8.896   4.919 1.00 . A A . 70 GLU HB2  1 1 
       15 34130 1 1 70 GLU HB3  H -14.072  -8.161   4.826 1.00 . A A . 70 GLU HB3  1 1 
       15 34131 1 1 70 GLU HG2  H -14.918  -9.638   6.320 1.00 . A A . 70 GLU HG2  1 1 
       15 34132 1 1 70 GLU HG3  H -14.258 -11.005   5.428 1.00 . A A . 70 GLU HG3  1 1 
       15 34133 1 1 70 GLU N    N -13.261  -8.806   2.345 1.00 . A A . 70 GLU N    1 1 
       15 34134 1 1 70 GLU O    O -15.682 -11.144   3.396 1.00 . A A . 70 GLU O    1 1 
       15 34135 1 1 70 GLU OE1  O -12.066 -11.024   6.679 1.00 . A A . 70 GLU OE1  1 1 
       15 34136 1 1 70 GLU OE2  O -13.051  -9.520   7.923 1.00 . A A . 70 GLU OE2  1 1 
       15 34137 1 1 71 ASN C    C -17.685  -9.956   1.307 1.00 . A A . 71 ASN C    1 1 
       15 34138 1 1 71 ASN CA   C -17.437  -9.221   2.626 1.00 . A A . 71 ASN CA   1 1 
       15 34139 1 1 71 ASN CB   C -18.128  -7.860   2.586 1.00 . A A . 71 ASN CB   1 1 
       15 34140 1 1 71 ASN CG   C -19.640  -8.064   2.484 1.00 . A A . 71 ASN CG   1 1 
       15 34141 1 1 71 ASN H    H -15.571  -8.137   2.699 1.00 . A A . 71 ASN H    1 1 
       15 34142 1 1 71 ASN HA   H -17.840  -9.799   3.439 1.00 . A A . 71 ASN HA   1 1 
       15 34143 1 1 71 ASN HB2  H -17.902  -7.308   3.487 1.00 . A A . 71 ASN HB2  1 1 
       15 34144 1 1 71 ASN HB3  H -17.784  -7.300   1.729 1.00 . A A . 71 ASN HB3  1 1 
       15 34145 1 1 71 ASN HD21 H -20.062  -6.463   3.578 1.00 . A A . 71 ASN HD21 1 1 
       15 34146 1 1 71 ASN HD22 H -21.408  -7.335   3.021 1.00 . A A . 71 ASN HD22 1 1 
       15 34147 1 1 71 ASN N    N -15.974  -9.019   2.838 1.00 . A A . 71 ASN N    1 1 
       15 34148 1 1 71 ASN ND2  N -20.436  -7.217   3.077 1.00 . A A . 71 ASN ND2  1 1 
       15 34149 1 1 71 ASN O    O -18.573 -10.780   1.208 1.00 . A A . 71 ASN O    1 1 
       15 34150 1 1 71 ASN OD1  O -20.111  -8.997   1.863 1.00 . A A . 71 ASN OD1  1 1 
       15 34151 1 1 72 SER C    C -16.681 -11.791  -0.903 1.00 . A A . 72 SER C    1 1 
       15 34152 1 1 72 SER CA   C -17.068 -10.311  -1.003 1.00 . A A . 72 SER CA   1 1 
       15 34153 1 1 72 SER CB   C -16.179  -9.619  -2.034 1.00 . A A . 72 SER CB   1 1 
       15 34154 1 1 72 SER H    H -16.189  -8.971   0.444 1.00 . A A . 72 SER H    1 1 
       15 34155 1 1 72 SER HA   H -18.097 -10.231  -1.310 1.00 . A A . 72 SER HA   1 1 
       15 34156 1 1 72 SER HB2  H -15.163  -9.548  -1.679 1.00 . A A . 72 SER HB2  1 1 
       15 34157 1 1 72 SER HB3  H -16.214 -10.139  -2.981 1.00 . A A . 72 SER HB3  1 1 
       15 34158 1 1 72 SER HG   H -16.069  -7.679  -1.937 1.00 . A A . 72 SER HG   1 1 
       15 34159 1 1 72 SER N    N -16.894  -9.641   0.319 1.00 . A A . 72 SER N    1 1 
       15 34160 1 1 72 SER O    O -15.845 -12.075  -0.062 1.00 . A A . 72 SER O    1 1 
       15 34161 1 1 72 SER OXT  O -17.245 -12.550  -1.673 1.00 . A A . 72 SER OXT  1 1 
       15 34162 1 1 72 SER OG   O -16.745  -8.323  -2.167 1.00 . A A . 72 SER OG   1 1 
       15 34163 2 1  2 ALA C    C  -8.195 -17.748 -21.950 1.00 . B B .  2 ALA C    1 1 
       15 34164 2 1  2 ALA CA   C  -9.045 -17.138 -23.068 1.00 . B B .  2 ALA CA   1 1 
       15 34165 2 1  2 ALA CB   C -10.494 -17.598 -22.908 1.00 . B B .  2 ALA CB   1 1 
       15 34166 2 1  2 ALA HA   H  -9.004 -16.064 -22.996 1.00 . B B .  2 ALA HA   1 1 
       15 34167 2 1  2 ALA HB1  H -10.801 -18.147 -23.786 1.00 . B B .  2 ALA HB1  1 1 
       15 34168 2 1  2 ALA HB2  H -10.578 -18.238 -22.041 1.00 . B B .  2 ALA HB2  1 1 
       15 34169 2 1  2 ALA HB3  H -11.137 -16.740 -22.781 1.00 . B B .  2 ALA HB3  1 1 
       15 34170 2 1  2 ALA N    N  -8.502 -17.560 -24.392 1.00 . B B .  2 ALA N    1 1 
       15 34171 2 1  2 ALA O    O  -7.542 -17.043 -21.207 1.00 . B B .  2 ALA O    1 1 
       15 34172 2 1  3 LYS C    C  -7.702 -19.079 -19.426 1.00 . B B .  3 LYS C    1 1 
       15 34173 2 1  3 LYS CA   C  -7.420 -19.723 -20.788 1.00 . B B .  3 LYS CA   1 1 
       15 34174 2 1  3 LYS CB   C  -5.934 -19.586 -21.120 1.00 . B B .  3 LYS CB   1 1 
       15 34175 2 1  3 LYS CD   C  -4.320 -19.935 -22.991 1.00 . B B .  3 LYS CD   1 1 
       15 34176 2 1  3 LYS CE   C  -4.017 -20.773 -24.234 1.00 . B B .  3 LYS CE   1 1 
       15 34177 2 1  3 LYS CG   C  -5.613 -20.443 -22.347 1.00 . B B .  3 LYS CG   1 1 
       15 34178 2 1  3 LYS H    H  -8.763 -19.580 -22.475 1.00 . B B .  3 LYS H    1 1 
       15 34179 2 1  3 LYS HA   H  -7.681 -20.767 -20.750 1.00 . B B .  3 LYS HA   1 1 
       15 34180 2 1  3 LYS HB2  H  -5.703 -18.553 -21.329 1.00 . B B .  3 LYS HB2  1 1 
       15 34181 2 1  3 LYS HB3  H  -5.342 -19.919 -20.280 1.00 . B B .  3 LYS HB3  1 1 
       15 34182 2 1  3 LYS HD2  H  -4.438 -18.898 -23.271 1.00 . B B .  3 LYS HD2  1 1 
       15 34183 2 1  3 LYS HD3  H  -3.506 -20.021 -22.286 1.00 . B B .  3 LYS HD3  1 1 
       15 34184 2 1  3 LYS HE2  H  -2.989 -21.105 -24.203 1.00 . B B .  3 LYS HE2  1 1 
       15 34185 2 1  3 LYS HE3  H  -4.666 -21.635 -24.256 1.00 . B B .  3 LYS HE3  1 1 
       15 34186 2 1  3 LYS HG2  H  -5.487 -21.473 -22.048 1.00 . B B .  3 LYS HG2  1 1 
       15 34187 2 1  3 LYS HG3  H  -6.423 -20.377 -23.058 1.00 . B B .  3 LYS HG3  1 1 
       15 34188 2 1  3 LYS HZ1  H  -4.061 -18.964 -25.265 1.00 . B B .  3 LYS HZ1  1 1 
       15 34189 2 1  3 LYS HZ2  H  -3.573 -20.288 -26.210 1.00 . B B .  3 LYS HZ2  1 1 
       15 34190 2 1  3 LYS HZ3  H  -5.209 -20.094 -25.799 1.00 . B B .  3 LYS HZ3  1 1 
       15 34191 2 1  3 LYS N    N  -8.222 -19.050 -21.853 1.00 . B B .  3 LYS N    1 1 
       15 34192 2 1  3 LYS NZ   N  -4.231 -19.969 -25.470 1.00 . B B .  3 LYS NZ   1 1 
       15 34193 2 1  3 LYS O    O  -7.048 -18.130 -19.037 1.00 . B B .  3 LYS O    1 1 
       15 34194 2 1  4 GLU C    C  -8.226 -19.762 -16.292 1.00 . B B .  4 GLU C    1 1 
       15 34195 2 1  4 GLU CA   C  -9.012 -19.040 -17.392 1.00 . B B .  4 GLU CA   1 1 
       15 34196 2 1  4 GLU CB   C -10.510 -19.212 -17.141 1.00 . B B .  4 GLU CB   1 1 
       15 34197 2 1  4 GLU CD   C -12.532 -19.075 -18.595 1.00 . B B .  4 GLU CD   1 1 
       15 34198 2 1  4 GLU CG   C -11.288 -18.326 -18.116 1.00 . B B .  4 GLU CG   1 1 
       15 34199 2 1  4 GLU H    H  -9.172 -20.375 -19.084 1.00 . B B .  4 GLU H    1 1 
       15 34200 2 1  4 GLU HA   H  -8.768 -17.992 -17.376 1.00 . B B .  4 GLU HA   1 1 
       15 34201 2 1  4 GLU HB2  H -10.786 -20.246 -17.291 1.00 . B B .  4 GLU HB2  1 1 
       15 34202 2 1  4 GLU HB3  H -10.742 -18.927 -16.125 1.00 . B B .  4 GLU HB3  1 1 
       15 34203 2 1  4 GLU HG2  H -11.588 -17.414 -17.621 1.00 . B B .  4 GLU HG2  1 1 
       15 34204 2 1  4 GLU HG3  H -10.666 -18.083 -18.965 1.00 . B B .  4 GLU HG3  1 1 
       15 34205 2 1  4 GLU N    N  -8.672 -19.609 -18.730 1.00 . B B .  4 GLU N    1 1 
       15 34206 2 1  4 GLU O    O  -8.438 -20.931 -16.039 1.00 . B B .  4 GLU O    1 1 
       15 34207 2 1  4 GLU OE1  O -13.198 -19.625 -17.734 1.00 . B B .  4 GLU OE1  1 1 
       15 34208 2 1  4 GLU OE2  O -12.748 -19.054 -19.796 1.00 . B B .  4 GLU OE2  1 1 
       15 34209 2 1  5 LEU C    C  -7.330 -19.723 -13.273 1.00 . B B .  5 LEU C    1 1 
       15 34210 2 1  5 LEU CA   C  -6.524 -19.681 -14.576 1.00 . B B .  5 LEU CA   1 1 
       15 34211 2 1  5 LEU CB   C  -5.249 -18.867 -14.363 1.00 . B B .  5 LEU CB   1 1 
       15 34212 2 1  5 LEU CD1  C  -3.214 -18.195 -15.637 1.00 . B B .  5 LEU CD1  1 1 
       15 34213 2 1  5 LEU CD2  C  -3.405 -20.508 -14.723 1.00 . B B .  5 LEU CD2  1 1 
       15 34214 2 1  5 LEU CG   C  -4.179 -19.345 -15.347 1.00 . B B .  5 LEU CG   1 1 
       15 34215 2 1  5 LEU H    H  -7.193 -18.110 -15.898 1.00 . B B .  5 LEU H    1 1 
       15 34216 2 1  5 LEU HA   H  -6.261 -20.684 -14.866 1.00 . B B .  5 LEU HA   1 1 
       15 34217 2 1  5 LEU HB2  H  -5.454 -17.820 -14.531 1.00 . B B .  5 LEU HB2  1 1 
       15 34218 2 1  5 LEU HB3  H  -4.897 -19.001 -13.351 1.00 . B B .  5 LEU HB3  1 1 
       15 34219 2 1  5 LEU HD11 H  -2.926 -17.719 -14.712 1.00 . B B .  5 LEU HD11 1 1 
       15 34220 2 1  5 LEU HD12 H  -2.331 -18.575 -16.130 1.00 . B B .  5 LEU HD12 1 1 
       15 34221 2 1  5 LEU HD13 H  -3.693 -17.469 -16.277 1.00 . B B .  5 LEU HD13 1 1 
       15 34222 2 1  5 LEU HD21 H  -4.065 -21.093 -14.099 1.00 . B B .  5 LEU HD21 1 1 
       15 34223 2 1  5 LEU HD22 H  -3.003 -21.138 -15.503 1.00 . B B .  5 LEU HD22 1 1 
       15 34224 2 1  5 LEU HD23 H  -2.593 -20.125 -14.122 1.00 . B B .  5 LEU HD23 1 1 
       15 34225 2 1  5 LEU HG   H  -4.647 -19.670 -16.264 1.00 . B B .  5 LEU HG   1 1 
       15 34226 2 1  5 LEU N    N  -7.331 -19.050 -15.662 1.00 . B B .  5 LEU N    1 1 
       15 34227 2 1  5 LEU O    O  -8.232 -18.935 -13.072 1.00 . B B .  5 LEU O    1 1 
       15 34228 2 1  6 ARG C    C  -7.277 -19.647 -10.158 1.00 . B B .  6 ARG C    1 1 
       15 34229 2 1  6 ARG CA   C  -7.721 -20.754 -11.120 1.00 . B B .  6 ARG CA   1 1 
       15 34230 2 1  6 ARG CB   C  -7.427 -22.117 -10.495 1.00 . B B .  6 ARG CB   1 1 
       15 34231 2 1  6 ARG CD   C  -7.643 -24.579 -10.802 1.00 . B B .  6 ARG CD   1 1 
       15 34232 2 1  6 ARG CG   C  -8.023 -23.214 -11.378 1.00 . B B .  6 ARG CG   1 1 
       15 34233 2 1  6 ARG CZ   C  -7.542 -26.800 -11.746 1.00 . B B .  6 ARG CZ   1 1 
       15 34234 2 1  6 ARG H    H  -6.246 -21.256 -12.616 1.00 . B B .  6 ARG H    1 1 
       15 34235 2 1  6 ARG HA   H  -8.778 -20.667 -11.302 1.00 . B B .  6 ARG HA   1 1 
       15 34236 2 1  6 ARG HB2  H  -6.359 -22.256 -10.413 1.00 . B B .  6 ARG HB2  1 1 
       15 34237 2 1  6 ARG HB3  H  -7.867 -22.166  -9.509 1.00 . B B .  6 ARG HB3  1 1 
       15 34238 2 1  6 ARG HD2  H  -6.569 -24.660 -10.724 1.00 . B B .  6 ARG HD2  1 1 
       15 34239 2 1  6 ARG HD3  H  -8.084 -24.701  -9.824 1.00 . B B .  6 ARG HD3  1 1 
       15 34240 2 1  6 ARG HE   H  -8.938 -25.485 -12.272 1.00 . B B .  6 ARG HE   1 1 
       15 34241 2 1  6 ARG HG2  H  -9.098 -23.116 -11.403 1.00 . B B .  6 ARG HG2  1 1 
       15 34242 2 1  6 ARG HG3  H  -7.634 -23.122 -12.382 1.00 . B B .  6 ARG HG3  1 1 
       15 34243 2 1  6 ARG HH11 H  -8.269 -27.372  -9.972 1.00 . B B .  6 ARG HH11 1 1 
       15 34244 2 1  6 ARG HH12 H  -7.232 -28.514 -10.759 1.00 . B B .  6 ARG HH12 1 1 
       15 34245 2 1  6 ARG HH21 H  -6.705 -26.429 -13.528 1.00 . B B .  6 ARG HH21 1 1 
       15 34246 2 1  6 ARG HH22 H  -6.323 -27.965 -12.827 1.00 . B B .  6 ARG HH22 1 1 
       15 34247 2 1  6 ARG N    N  -6.983 -20.644 -12.414 1.00 . B B .  6 ARG N    1 1 
       15 34248 2 1  6 ARG NE   N  -8.152 -25.647 -11.709 1.00 . B B .  6 ARG NE   1 1 
       15 34249 2 1  6 ARG NH1  N  -7.693 -27.626 -10.748 1.00 . B B .  6 ARG NH1  1 1 
       15 34250 2 1  6 ARG NH2  N  -6.800 -27.087 -12.781 1.00 . B B .  6 ARG NH2  1 1 
       15 34251 2 1  6 ARG O    O  -6.490 -18.793 -10.511 1.00 . B B .  6 ARG O    1 1 
       15 34252 2 1  7 CYS C    C  -5.907 -18.695  -7.704 1.00 . B B .  7 CYS C    1 1 
       15 34253 2 1  7 CYS CA   C  -7.418 -18.651  -7.960 1.00 . B B .  7 CYS CA   1 1 
       15 34254 2 1  7 CYS CB   C  -8.160 -18.927  -6.653 1.00 . B B .  7 CYS CB   1 1 
       15 34255 2 1  7 CYS H    H  -8.429 -20.399  -8.722 1.00 . B B .  7 CYS H    1 1 
       15 34256 2 1  7 CYS HA   H  -7.694 -17.681  -8.328 1.00 . B B .  7 CYS HA   1 1 
       15 34257 2 1  7 CYS HB2  H  -8.102 -19.987  -6.452 1.00 . B B .  7 CYS HB2  1 1 
       15 34258 2 1  7 CYS HB3  H  -7.640 -18.415  -5.857 1.00 . B B .  7 CYS HB3  1 1 
       15 34259 2 1  7 CYS N    N  -7.796 -19.690  -8.962 1.00 . B B .  7 CYS N    1 1 
       15 34260 2 1  7 CYS O    O  -5.272 -19.708  -7.918 1.00 . B B .  7 CYS O    1 1 
       15 34261 2 1  7 CYS SG   S  -9.902 -18.448  -6.567 1.00 . B B .  7 CYS SG   1 1 
       15 34262 2 1  8 GLN C    C  -3.571 -18.583  -5.854 1.00 . B B .  8 GLN C    1 1 
       15 34263 2 1  8 GLN CA   C  -3.896 -17.585  -6.968 1.00 . B B .  8 GLN CA   1 1 
       15 34264 2 1  8 GLN CB   C  -3.475 -16.182  -6.530 1.00 . B B .  8 GLN CB   1 1 
       15 34265 2 1  8 GLN CD   C  -1.814 -15.301  -8.169 1.00 . B B .  8 GLN CD   1 1 
       15 34266 2 1  8 GLN CG   C  -3.290 -15.299  -7.766 1.00 . B B .  8 GLN CG   1 1 
       15 34267 2 1  8 GLN H    H  -5.905 -16.783  -7.119 1.00 . B B .  8 GLN H    1 1 
       15 34268 2 1  8 GLN HA   H  -3.358 -17.856  -7.860 1.00 . B B .  8 GLN HA   1 1 
       15 34269 2 1  8 GLN HB2  H  -4.237 -15.758  -5.893 1.00 . B B .  8 GLN HB2  1 1 
       15 34270 2 1  8 GLN HB3  H  -2.546 -16.236  -5.982 1.00 . B B .  8 GLN HB3  1 1 
       15 34271 2 1  8 GLN HE21 H  -1.630 -13.332  -8.003 1.00 . B B .  8 GLN HE21 1 1 
       15 34272 2 1  8 GLN HE22 H  -0.222 -14.154  -8.475 1.00 . B B .  8 GLN HE22 1 1 
       15 34273 2 1  8 GLN HG2  H  -3.882 -15.683  -8.581 1.00 . B B .  8 GLN HG2  1 1 
       15 34274 2 1  8 GLN HG3  H  -3.599 -14.289  -7.544 1.00 . B B .  8 GLN HG3  1 1 
       15 34275 2 1  8 GLN N    N  -5.362 -17.598  -7.251 1.00 . B B .  8 GLN N    1 1 
       15 34276 2 1  8 GLN NE2  N  -1.169 -14.168  -8.219 1.00 . B B .  8 GLN NE2  1 1 
       15 34277 2 1  8 GLN O    O  -2.485 -19.129  -5.806 1.00 . B B .  8 GLN O    1 1 
       15 34278 2 1  8 GLN OE1  O  -1.235 -16.335  -8.439 1.00 . B B .  8 GLN OE1  1 1 
       15 34279 2 1  9 CYS C    C  -5.206 -20.991  -4.020 1.00 . B B .  9 CYS C    1 1 
       15 34280 2 1  9 CYS CA   C  -4.306 -19.761  -3.857 1.00 . B B .  9 CYS CA   1 1 
       15 34281 2 1  9 CYS CB   C  -4.641 -19.063  -2.542 1.00 . B B .  9 CYS CB   1 1 
       15 34282 2 1  9 CYS H    H  -5.384 -18.334  -5.071 1.00 . B B .  9 CYS H    1 1 
       15 34283 2 1  9 CYS HA   H  -3.277 -20.071  -3.840 1.00 . B B .  9 CYS HA   1 1 
       15 34284 2 1  9 CYS HB2  H  -5.539 -18.482  -2.689 1.00 . B B .  9 CYS HB2  1 1 
       15 34285 2 1  9 CYS HB3  H  -4.859 -19.822  -1.805 1.00 . B B .  9 CYS HB3  1 1 
       15 34286 2 1  9 CYS N    N  -4.526 -18.799  -4.984 1.00 . B B .  9 CYS N    1 1 
       15 34287 2 1  9 CYS O    O  -6.378 -20.950  -3.704 1.00 . B B .  9 CYS O    1 1 
       15 34288 2 1  9 CYS SG   S  -3.387 -17.966  -1.845 1.00 . B B .  9 CYS SG   1 1 
       15 34289 2 1 10 ILE C    C  -5.420 -24.136  -3.407 1.00 . B B . 10 ILE C    1 1 
       15 34290 2 1 10 ILE CA   C  -5.451 -23.300  -4.692 1.00 . B B . 10 ILE CA   1 1 
       15 34291 2 1 10 ILE CB   C  -4.874 -24.117  -5.849 1.00 . B B . 10 ILE CB   1 1 
       15 34292 2 1 10 ILE CD1  C  -3.872 -23.704  -8.097 1.00 . B B . 10 ILE CD1  1 1 
       15 34293 2 1 10 ILE CG1  C  -5.002 -23.309  -7.145 1.00 . B B . 10 ILE CG1  1 1 
       15 34294 2 1 10 ILE CG2  C  -5.657 -25.423  -5.988 1.00 . B B . 10 ILE CG2  1 1 
       15 34295 2 1 10 ILE H    H  -3.690 -22.050  -4.757 1.00 . B B . 10 ILE H    1 1 
       15 34296 2 1 10 ILE HA   H  -6.468 -23.030  -4.918 1.00 . B B . 10 ILE HA   1 1 
       15 34297 2 1 10 ILE HB   H  -3.835 -24.339  -5.659 1.00 . B B . 10 ILE HB   1 1 
       15 34298 2 1 10 ILE HD11 H  -3.917 -24.765  -8.296 1.00 . B B . 10 ILE HD11 1 1 
       15 34299 2 1 10 ILE HD12 H  -3.973 -23.163  -9.027 1.00 . B B . 10 ILE HD12 1 1 
       15 34300 2 1 10 ILE HD13 H  -2.918 -23.466  -7.649 1.00 . B B . 10 ILE HD13 1 1 
       15 34301 2 1 10 ILE HG12 H  -5.956 -23.515  -7.608 1.00 . B B . 10 ILE HG12 1 1 
       15 34302 2 1 10 ILE HG13 H  -4.937 -22.254  -6.922 1.00 . B B . 10 ILE HG13 1 1 
       15 34303 2 1 10 ILE HG21 H  -6.685 -25.264  -5.695 1.00 . B B . 10 ILE HG21 1 1 
       15 34304 2 1 10 ILE HG22 H  -5.628 -25.759  -7.013 1.00 . B B . 10 ILE HG22 1 1 
       15 34305 2 1 10 ILE HG23 H  -5.220 -26.179  -5.353 1.00 . B B . 10 ILE HG23 1 1 
       15 34306 2 1 10 ILE N    N  -4.639 -22.061  -4.511 1.00 . B B . 10 ILE N    1 1 
       15 34307 2 1 10 ILE O    O  -6.425 -24.686  -3.000 1.00 . B B . 10 ILE O    1 1 
       15 34308 2 1 11 LYS C    C  -3.771 -24.055  -0.375 1.00 . B B . 11 LYS C    1 1 
       15 34309 2 1 11 LYS CA   C  -4.128 -24.992  -1.533 1.00 . B B . 11 LYS CA   1 1 
       15 34310 2 1 11 LYS CB   C  -3.022 -26.027  -1.707 1.00 . B B . 11 LYS CB   1 1 
       15 34311 2 1 11 LYS CD   C  -0.637 -26.160  -2.424 1.00 . B B . 11 LYS CD   1 1 
       15 34312 2 1 11 LYS CE   C   0.734 -25.966  -1.778 1.00 . B B . 11 LYS CE   1 1 
       15 34313 2 1 11 LYS CG   C  -1.668 -25.320  -1.668 1.00 . B B . 11 LYS CG   1 1 
       15 34314 2 1 11 LYS H    H  -3.483 -23.745  -3.175 1.00 . B B . 11 LYS H    1 1 
       15 34315 2 1 11 LYS HA   H  -5.054 -25.493  -1.314 1.00 . B B . 11 LYS HA   1 1 
       15 34316 2 1 11 LYS HB2  H  -3.077 -26.755  -0.911 1.00 . B B . 11 LYS HB2  1 1 
       15 34317 2 1 11 LYS HB3  H  -3.143 -26.530  -2.657 1.00 . B B . 11 LYS HB3  1 1 
       15 34318 2 1 11 LYS HD2  H  -0.915 -27.203  -2.381 1.00 . B B . 11 LYS HD2  1 1 
       15 34319 2 1 11 LYS HD3  H  -0.601 -25.845  -3.457 1.00 . B B . 11 LYS HD3  1 1 
       15 34320 2 1 11 LYS HE2  H   0.776 -26.513  -0.848 1.00 . B B . 11 LYS HE2  1 1 
       15 34321 2 1 11 LYS HE3  H   1.501 -26.338  -2.440 1.00 . B B . 11 LYS HE3  1 1 
       15 34322 2 1 11 LYS HG2  H  -1.752 -24.347  -2.131 1.00 . B B . 11 LYS HG2  1 1 
       15 34323 2 1 11 LYS HG3  H  -1.352 -25.197  -0.642 1.00 . B B . 11 LYS HG3  1 1 
       15 34324 2 1 11 LYS HZ1  H   0.122 -24.092  -1.110 1.00 . B B . 11 LYS HZ1  1 1 
       15 34325 2 1 11 LYS HZ2  H   1.762 -24.426  -0.828 1.00 . B B . 11 LYS HZ2  1 1 
       15 34326 2 1 11 LYS HZ3  H   1.232 -24.042  -2.394 1.00 . B B . 11 LYS HZ3  1 1 
       15 34327 2 1 11 LYS N    N  -4.262 -24.206  -2.800 1.00 . B B . 11 LYS N    1 1 
       15 34328 2 1 11 LYS NZ   N   0.981 -24.523  -1.507 1.00 . B B . 11 LYS NZ   1 1 
       15 34329 2 1 11 LYS O    O  -3.122 -23.046  -0.573 1.00 . B B . 11 LYS O    1 1 
       15 34330 2 1 12 THR C    C  -2.879 -24.244   2.911 1.00 . B B . 12 THR C    1 1 
       15 34331 2 1 12 THR CA   C  -3.901 -23.557   1.998 1.00 . B B . 12 THR CA   1 1 
       15 34332 2 1 12 THR CB   C  -5.197 -23.311   2.773 1.00 . B B . 12 THR CB   1 1 
       15 34333 2 1 12 THR CG2  C  -6.252 -22.646   1.893 1.00 . B B . 12 THR CG2  1 1 
       15 34334 2 1 12 THR H    H  -4.712 -25.243   0.916 1.00 . B B . 12 THR H    1 1 
       15 34335 2 1 12 THR HA   H  -3.503 -22.614   1.670 1.00 . B B . 12 THR HA   1 1 
       15 34336 2 1 12 THR HB   H  -5.031 -22.749   3.676 1.00 . B B . 12 THR HB   1 1 
       15 34337 2 1 12 THR HG1  H  -6.200 -24.910   2.290 1.00 . B B . 12 THR HG1  1 1 
       15 34338 2 1 12 THR HG21 H  -6.206 -23.058   0.896 1.00 . B B . 12 THR HG21 1 1 
       15 34339 2 1 12 THR HG22 H  -7.235 -22.821   2.305 1.00 . B B . 12 THR HG22 1 1 
       15 34340 2 1 12 THR HG23 H  -6.069 -21.582   1.846 1.00 . B B . 12 THR HG23 1 1 
       15 34341 2 1 12 THR N    N  -4.199 -24.416   0.809 1.00 . B B . 12 THR N    1 1 
       15 34342 2 1 12 THR O    O  -2.440 -25.344   2.639 1.00 . B B . 12 THR O    1 1 
       15 34343 2 1 12 THR OG1  O  -5.705 -24.611   3.056 1.00 . B B . 12 THR OG1  1 1 
       15 34344 2 1 13 TYR C    C  -2.245 -24.763   6.141 1.00 . B B . 13 TYR C    1 1 
       15 34345 2 1 13 TYR CA   C  -1.532 -24.160   4.923 1.00 . B B . 13 TYR CA   1 1 
       15 34346 2 1 13 TYR CB   C  -0.584 -23.050   5.377 1.00 . B B . 13 TYR CB   1 1 
       15 34347 2 1 13 TYR CD1  C   1.550 -24.276   4.788 1.00 . B B . 13 TYR CD1  1 1 
       15 34348 2 1 13 TYR CD2  C   1.248 -23.573   7.040 1.00 . B B . 13 TYR CD2  1 1 
       15 34349 2 1 13 TYR CE1  C   2.775 -24.817   5.123 1.00 . B B . 13 TYR CE1  1 1 
       15 34350 2 1 13 TYR CE2  C   2.473 -24.113   7.372 1.00 . B B . 13 TYR CE2  1 1 
       15 34351 2 1 13 TYR CG   C   0.776 -23.650   5.745 1.00 . B B . 13 TYR CG   1 1 
       15 34352 2 1 13 TYR CZ   C   3.246 -24.739   6.417 1.00 . B B . 13 TYR CZ   1 1 
       15 34353 2 1 13 TYR H    H  -2.917 -22.694   4.153 1.00 . B B . 13 TYR H    1 1 
       15 34354 2 1 13 TYR HA   H  -0.969 -24.927   4.423 1.00 . B B . 13 TYR HA   1 1 
       15 34355 2 1 13 TYR HB2  H  -0.450 -22.336   4.578 1.00 . B B . 13 TYR HB2  1 1 
       15 34356 2 1 13 TYR HB3  H  -0.997 -22.546   6.237 1.00 . B B . 13 TYR HB3  1 1 
       15 34357 2 1 13 TYR HD1  H   1.197 -24.338   3.769 1.00 . B B . 13 TYR HD1  1 1 
       15 34358 2 1 13 TYR HD2  H   0.654 -23.087   7.799 1.00 . B B . 13 TYR HD2  1 1 
       15 34359 2 1 13 TYR HE1  H   3.370 -25.305   4.365 1.00 . B B . 13 TYR HE1  1 1 
       15 34360 2 1 13 TYR HE2  H   2.832 -24.042   8.388 1.00 . B B . 13 TYR HE2  1 1 
       15 34361 2 1 13 TYR HH   H   4.852 -24.739   7.451 1.00 . B B . 13 TYR HH   1 1 
       15 34362 2 1 13 TYR N    N  -2.528 -23.576   3.975 1.00 . B B . 13 TYR N    1 1 
       15 34363 2 1 13 TYR O    O  -2.961 -24.079   6.845 1.00 . B B . 13 TYR O    1 1 
       15 34364 2 1 13 TYR OH   O   4.471 -25.278   6.752 1.00 . B B . 13 TYR OH   1 1 
       15 34365 2 1 14 SER C    C  -1.691 -26.857   8.687 1.00 . B B . 14 SER C    1 1 
       15 34366 2 1 14 SER CA   C  -2.683 -26.708   7.527 1.00 . B B . 14 SER CA   1 1 
       15 34367 2 1 14 SER CB   C  -3.170 -28.091   7.094 1.00 . B B . 14 SER CB   1 1 
       15 34368 2 1 14 SER H    H  -1.436 -26.544   5.768 1.00 . B B . 14 SER H    1 1 
       15 34369 2 1 14 SER HA   H  -3.526 -26.122   7.851 1.00 . B B . 14 SER HA   1 1 
       15 34370 2 1 14 SER HB2  H  -3.488 -28.669   7.948 1.00 . B B . 14 SER HB2  1 1 
       15 34371 2 1 14 SER HB3  H  -3.971 -28.007   6.375 1.00 . B B . 14 SER HB3  1 1 
       15 34372 2 1 14 SER HG   H  -2.046 -29.627   6.693 1.00 . B B . 14 SER HG   1 1 
       15 34373 2 1 14 SER N    N  -2.027 -26.035   6.362 1.00 . B B . 14 SER N    1 1 
       15 34374 2 1 14 SER O    O  -1.709 -27.839   9.403 1.00 . B B . 14 SER O    1 1 
       15 34375 2 1 14 SER OG   O  -2.029 -28.687   6.493 1.00 . B B . 14 SER OG   1 1 
       15 34376 2 1 15 LYS C    C   0.366 -24.503  10.528 1.00 . B B . 15 LYS C    1 1 
       15 34377 2 1 15 LYS CA   C   0.155 -25.929   9.951 1.00 . B B . 15 LYS CA   1 1 
       15 34378 2 1 15 LYS CB   C   1.480 -26.436   9.379 1.00 . B B . 15 LYS CB   1 1 
       15 34379 2 1 15 LYS CD   C   2.903 -28.459   9.058 1.00 . B B . 15 LYS CD   1 1 
       15 34380 2 1 15 LYS CE   C   2.982 -29.969   9.295 1.00 . B B . 15 LYS CE   1 1 
       15 34381 2 1 15 LYS CG   C   1.659 -27.907   9.757 1.00 . B B . 15 LYS CG   1 1 
       15 34382 2 1 15 LYS H    H  -0.873 -25.103   8.242 1.00 . B B . 15 LYS H    1 1 
       15 34383 2 1 15 LYS HA   H  -0.179 -26.607  10.704 1.00 . B B . 15 LYS HA   1 1 
       15 34384 2 1 15 LYS HB2  H   1.473 -26.336   8.304 1.00 . B B . 15 LYS HB2  1 1 
       15 34385 2 1 15 LYS HB3  H   2.296 -25.855   9.783 1.00 . B B . 15 LYS HB3  1 1 
       15 34386 2 1 15 LYS HD2  H   2.840 -28.262   7.997 1.00 . B B . 15 LYS HD2  1 1 
       15 34387 2 1 15 LYS HD3  H   3.786 -27.981   9.456 1.00 . B B . 15 LYS HD3  1 1 
       15 34388 2 1 15 LYS HE2  H   4.005 -30.298   9.189 1.00 . B B . 15 LYS HE2  1 1 
       15 34389 2 1 15 LYS HE3  H   2.641 -30.196  10.294 1.00 . B B . 15 LYS HE3  1 1 
       15 34390 2 1 15 LYS HG2  H   1.775 -27.996  10.827 1.00 . B B . 15 LYS HG2  1 1 
       15 34391 2 1 15 LYS HG3  H   0.790 -28.470   9.448 1.00 . B B . 15 LYS HG3  1 1 
       15 34392 2 1 15 LYS HZ1  H   1.412 -30.050   7.929 1.00 . B B . 15 LYS HZ1  1 1 
       15 34393 2 1 15 LYS HZ2  H   2.725 -31.053   7.537 1.00 . B B . 15 LYS HZ2  1 1 
       15 34394 2 1 15 LYS HZ3  H   1.661 -31.495   8.785 1.00 . B B . 15 LYS HZ3  1 1 
       15 34395 2 1 15 LYS N    N  -0.849 -25.875   8.846 1.00 . B B . 15 LYS N    1 1 
       15 34396 2 1 15 LYS NZ   N   2.131 -30.697   8.312 1.00 . B B . 15 LYS NZ   1 1 
       15 34397 2 1 15 LYS O    O   1.150 -23.751   9.999 1.00 . B B . 15 LYS O    1 1 
       15 34398 2 1 16 PRO C    C   1.238 -22.453  12.533 1.00 . B B . 16 PRO C    1 1 
       15 34399 2 1 16 PRO CA   C  -0.214 -22.803  12.192 1.00 . B B . 16 PRO CA   1 1 
       15 34400 2 1 16 PRO CB   C  -1.086 -22.823  13.453 1.00 . B B . 16 PRO CB   1 1 
       15 34401 2 1 16 PRO CD   C  -1.248 -25.055  12.346 1.00 . B B . 16 PRO CD   1 1 
       15 34402 2 1 16 PRO CG   C  -1.834 -24.190  13.476 1.00 . B B . 16 PRO CG   1 1 
       15 34403 2 1 16 PRO HA   H  -0.606 -22.084  11.507 1.00 . B B . 16 PRO HA   1 1 
       15 34404 2 1 16 PRO HB2  H  -0.466 -22.728  14.332 1.00 . B B . 16 PRO HB2  1 1 
       15 34405 2 1 16 PRO HB3  H  -1.799 -22.013  13.422 1.00 . B B . 16 PRO HB3  1 1 
       15 34406 2 1 16 PRO HD2  H  -0.701 -25.885  12.766 1.00 . B B . 16 PRO HD2  1 1 
       15 34407 2 1 16 PRO HD3  H  -2.030 -25.410  11.689 1.00 . B B . 16 PRO HD3  1 1 
       15 34408 2 1 16 PRO HG2  H  -1.683 -24.677  14.428 1.00 . B B . 16 PRO HG2  1 1 
       15 34409 2 1 16 PRO HG3  H  -2.890 -24.035  13.312 1.00 . B B . 16 PRO HG3  1 1 
       15 34410 2 1 16 PRO N    N  -0.333 -24.154  11.614 1.00 . B B . 16 PRO N    1 1 
       15 34411 2 1 16 PRO O    O   1.992 -23.285  12.997 1.00 . B B . 16 PRO O    1 1 
       15 34412 2 1 17 PHE C    C   2.981 -19.341  13.156 1.00 . B B . 17 PHE C    1 1 
       15 34413 2 1 17 PHE CA   C   2.983 -20.771  12.587 1.00 . B B . 17 PHE CA   1 1 
       15 34414 2 1 17 PHE CB   C   3.847 -20.855  11.310 1.00 . B B . 17 PHE CB   1 1 
       15 34415 2 1 17 PHE CD1  C   1.975 -20.574   9.596 1.00 . B B . 17 PHE CD1  1 1 
       15 34416 2 1 17 PHE CD2  C   3.774 -19.009   9.569 1.00 . B B . 17 PHE CD2  1 1 
       15 34417 2 1 17 PHE CE1  C   1.390 -19.912   8.540 1.00 . B B . 17 PHE CE1  1 1 
       15 34418 2 1 17 PHE CE2  C   3.180 -18.357   8.506 1.00 . B B . 17 PHE CE2  1 1 
       15 34419 2 1 17 PHE CG   C   3.177 -20.126  10.128 1.00 . B B . 17 PHE CG   1 1 
       15 34420 2 1 17 PHE CZ   C   1.995 -18.805   7.999 1.00 . B B . 17 PHE CZ   1 1 
       15 34421 2 1 17 PHE H    H   0.946 -20.578  11.916 1.00 . B B . 17 PHE H    1 1 
       15 34422 2 1 17 PHE HA   H   3.401 -21.432  13.329 1.00 . B B . 17 PHE HA   1 1 
       15 34423 2 1 17 PHE HB2  H   4.810 -20.405  11.500 1.00 . B B . 17 PHE HB2  1 1 
       15 34424 2 1 17 PHE HB3  H   3.994 -21.891  11.044 1.00 . B B . 17 PHE HB3  1 1 
       15 34425 2 1 17 PHE HD1  H   1.510 -21.458   9.987 1.00 . B B . 17 PHE HD1  1 1 
       15 34426 2 1 17 PHE HD2  H   4.709 -18.644   9.967 1.00 . B B . 17 PHE HD2  1 1 
       15 34427 2 1 17 PHE HE1  H   0.452 -20.265   8.139 1.00 . B B . 17 PHE HE1  1 1 
       15 34428 2 1 17 PHE HE2  H   3.663 -17.510   8.054 1.00 . B B . 17 PHE HE2  1 1 
       15 34429 2 1 17 PHE HZ   H   1.535 -18.283   7.179 1.00 . B B . 17 PHE HZ   1 1 
       15 34430 2 1 17 PHE N    N   1.592 -21.211  12.290 1.00 . B B . 17 PHE N    1 1 
       15 34431 2 1 17 PHE O    O   1.972 -18.663  13.147 1.00 . B B . 17 PHE O    1 1 
       15 34432 2 1 18 HIS C    C   4.611 -16.477  13.202 1.00 . B B . 18 HIS C    1 1 
       15 34433 2 1 18 HIS CA   C   4.225 -17.559  14.261 1.00 . B B . 18 HIS CA   1 1 
       15 34434 2 1 18 HIS CB   C   5.335 -17.650  15.311 1.00 . B B . 18 HIS CB   1 1 
       15 34435 2 1 18 HIS CD2  C   4.818 -16.306  17.504 1.00 . B B . 18 HIS CD2  1 1 
       15 34436 2 1 18 HIS CE1  C   5.566 -14.432  16.855 1.00 . B B . 18 HIS CE1  1 1 
       15 34437 2 1 18 HIS CG   C   5.302 -16.430  16.209 1.00 . B B . 18 HIS CG   1 1 
       15 34438 2 1 18 HIS H    H   4.910 -19.499  13.590 1.00 . B B . 18 HIS H    1 1 
       15 34439 2 1 18 HIS HA   H   3.295 -17.319  14.743 1.00 . B B . 18 HIS HA   1 1 
       15 34440 2 1 18 HIS HB2  H   5.195 -18.536  15.913 1.00 . B B . 18 HIS HB2  1 1 
       15 34441 2 1 18 HIS HB3  H   6.296 -17.702  14.820 1.00 . B B . 18 HIS HB3  1 1 
       15 34442 2 1 18 HIS HD2  H   4.346 -17.068  18.094 1.00 . B B . 18 HIS HD2  1 1 
       15 34443 2 1 18 HIS HE1  H   5.852 -13.395  16.868 1.00 . B B . 18 HIS HE1  1 1 
       15 34444 2 1 18 HIS HE2  H   4.778 -14.667  18.687 1.00 . B B . 18 HIS HE2  1 1 
       15 34445 2 1 18 HIS N    N   4.119 -18.922  13.637 1.00 . B B . 18 HIS N    1 1 
       15 34446 2 1 18 HIS ND1  N   5.747 -15.238  15.865 1.00 . B B . 18 HIS ND1  1 1 
       15 34447 2 1 18 HIS NE2  N   5.016 -15.066  17.823 1.00 . B B . 18 HIS NE2  1 1 
       15 34448 2 1 18 HIS O    O   5.388 -16.750  12.309 1.00 . B B . 18 HIS O    1 1 
       15 34449 2 1 19 PRO C    C   5.893 -13.838  12.397 1.00 . B B . 19 PRO C    1 1 
       15 34450 2 1 19 PRO CA   C   4.384 -14.166  12.375 1.00 . B B . 19 PRO CA   1 1 
       15 34451 2 1 19 PRO CB   C   3.581 -12.949  12.853 1.00 . B B . 19 PRO CB   1 1 
       15 34452 2 1 19 PRO CD   C   3.047 -14.872  14.344 1.00 . B B . 19 PRO CD   1 1 
       15 34453 2 1 19 PRO CG   C   2.808 -13.371  14.133 1.00 . B B . 19 PRO CG   1 1 
       15 34454 2 1 19 PRO HA   H   4.069 -14.428  11.386 1.00 . B B . 19 PRO HA   1 1 
       15 34455 2 1 19 PRO HB2  H   4.251 -12.132  13.079 1.00 . B B . 19 PRO HB2  1 1 
       15 34456 2 1 19 PRO HB3  H   2.886 -12.644  12.086 1.00 . B B . 19 PRO HB3  1 1 
       15 34457 2 1 19 PRO HD2  H   3.416 -15.051  15.327 1.00 . B B . 19 PRO HD2  1 1 
       15 34458 2 1 19 PRO HD3  H   2.133 -15.418  14.186 1.00 . B B . 19 PRO HD3  1 1 
       15 34459 2 1 19 PRO HG2  H   3.177 -12.818  14.984 1.00 . B B . 19 PRO HG2  1 1 
       15 34460 2 1 19 PRO HG3  H   1.757 -13.181  14.008 1.00 . B B . 19 PRO HG3  1 1 
       15 34461 2 1 19 PRO N    N   4.052 -15.251  13.320 1.00 . B B . 19 PRO N    1 1 
       15 34462 2 1 19 PRO O    O   6.372 -13.062  11.596 1.00 . B B . 19 PRO O    1 1 
       15 34463 2 1 20 LYS C    C   8.761 -14.426  12.058 1.00 . B B . 20 LYS C    1 1 
       15 34464 2 1 20 LYS CA   C   8.076 -14.149  13.406 1.00 . B B . 20 LYS CA   1 1 
       15 34465 2 1 20 LYS CB   C   8.691 -15.060  14.472 1.00 . B B . 20 LYS CB   1 1 
       15 34466 2 1 20 LYS CD   C  10.005 -15.118  16.590 1.00 . B B . 20 LYS CD   1 1 
       15 34467 2 1 20 LYS CE   C  10.498 -16.511  16.188 1.00 . B B . 20 LYS CE   1 1 
       15 34468 2 1 20 LYS CG   C   9.716 -14.296  15.329 1.00 . B B . 20 LYS CG   1 1 
       15 34469 2 1 20 LYS H    H   6.179 -15.042  13.954 1.00 . B B . 20 LYS H    1 1 
       15 34470 2 1 20 LYS HA   H   8.227 -13.130  13.672 1.00 . B B . 20 LYS HA   1 1 
       15 34471 2 1 20 LYS HB2  H   7.921 -15.448  15.105 1.00 . B B . 20 LYS HB2  1 1 
       15 34472 2 1 20 LYS HB3  H   9.181 -15.877  13.984 1.00 . B B . 20 LYS HB3  1 1 
       15 34473 2 1 20 LYS HD2  H  10.760 -14.621  17.180 1.00 . B B . 20 LYS HD2  1 1 
       15 34474 2 1 20 LYS HD3  H   9.102 -15.209  17.176 1.00 . B B . 20 LYS HD3  1 1 
       15 34475 2 1 20 LYS HE2  H  11.052 -16.446  15.264 1.00 . B B . 20 LYS HE2  1 1 
       15 34476 2 1 20 LYS HE3  H  11.144 -16.901  16.960 1.00 . B B . 20 LYS HE3  1 1 
       15 34477 2 1 20 LYS HG2  H  10.628 -14.154  14.767 1.00 . B B . 20 LYS HG2  1 1 
       15 34478 2 1 20 LYS HG3  H   9.321 -13.335  15.617 1.00 . B B . 20 LYS HG3  1 1 
       15 34479 2 1 20 LYS HZ1  H   8.621 -17.239  16.722 1.00 . B B . 20 LYS HZ1  1 1 
       15 34480 2 1 20 LYS HZ2  H   8.942 -17.306  15.055 1.00 . B B . 20 LYS HZ2  1 1 
       15 34481 2 1 20 LYS HZ3  H   9.674 -18.421  16.106 1.00 . B B . 20 LYS HZ3  1 1 
       15 34482 2 1 20 LYS N    N   6.604 -14.429  13.319 1.00 . B B . 20 LYS N    1 1 
       15 34483 2 1 20 LYS NZ   N   9.346 -17.439  16.004 1.00 . B B . 20 LYS NZ   1 1 
       15 34484 2 1 20 LYS O    O   9.541 -13.625  11.579 1.00 . B B . 20 LYS O    1 1 
       15 34485 2 1 21 PHE C    C   8.397 -15.190   9.004 1.00 . B B . 21 PHE C    1 1 
       15 34486 2 1 21 PHE CA   C   9.089 -15.909  10.171 1.00 . B B . 21 PHE CA   1 1 
       15 34487 2 1 21 PHE CB   C   8.972 -17.418   9.971 1.00 . B B . 21 PHE CB   1 1 
       15 34488 2 1 21 PHE CD1  C  10.763 -18.308  11.523 1.00 . B B . 21 PHE CD1  1 1 
       15 34489 2 1 21 PHE CD2  C   8.481 -18.610  12.149 1.00 . B B . 21 PHE CD2  1 1 
       15 34490 2 1 21 PHE CE1  C  11.163 -18.951  12.677 1.00 . B B . 21 PHE CE1  1 1 
       15 34491 2 1 21 PHE CE2  C   8.884 -19.252  13.302 1.00 . B B . 21 PHE CE2  1 1 
       15 34492 2 1 21 PHE CG   C   9.417 -18.131  11.250 1.00 . B B . 21 PHE CG   1 1 
       15 34493 2 1 21 PHE CZ   C  10.223 -19.422  13.566 1.00 . B B . 21 PHE CZ   1 1 
       15 34494 2 1 21 PHE H    H   7.807 -16.161  11.895 1.00 . B B . 21 PHE H    1 1 
       15 34495 2 1 21 PHE HA   H  10.129 -15.635  10.194 1.00 . B B . 21 PHE HA   1 1 
       15 34496 2 1 21 PHE HB2  H   7.946 -17.680   9.756 1.00 . B B . 21 PHE HB2  1 1 
       15 34497 2 1 21 PHE HB3  H   9.598 -17.730   9.149 1.00 . B B . 21 PHE HB3  1 1 
       15 34498 2 1 21 PHE HD1  H  11.504 -17.940  10.829 1.00 . B B . 21 PHE HD1  1 1 
       15 34499 2 1 21 PHE HD2  H   7.428 -18.479  11.948 1.00 . B B . 21 PHE HD2  1 1 
       15 34500 2 1 21 PHE HE1  H  12.214 -19.084  12.884 1.00 . B B . 21 PHE HE1  1 1 
       15 34501 2 1 21 PHE HE2  H   8.147 -19.622  14.000 1.00 . B B . 21 PHE HE2  1 1 
       15 34502 2 1 21 PHE HZ   H  10.537 -19.925  14.468 1.00 . B B . 21 PHE HZ   1 1 
       15 34503 2 1 21 PHE N    N   8.453 -15.551  11.477 1.00 . B B . 21 PHE N    1 1 
       15 34504 2 1 21 PHE O    O   8.681 -15.462   7.857 1.00 . B B . 21 PHE O    1 1 
       15 34505 2 1 22 ILE C    C   7.310 -12.109   8.154 1.00 . B B . 22 ILE C    1 1 
       15 34506 2 1 22 ILE CA   C   6.781 -13.542   8.257 1.00 . B B . 22 ILE CA   1 1 
       15 34507 2 1 22 ILE CB   C   5.272 -13.524   8.599 1.00 . B B . 22 ILE CB   1 1 
       15 34508 2 1 22 ILE CD1  C   5.100 -15.912   9.454 1.00 . B B . 22 ILE CD1  1 1 
       15 34509 2 1 22 ILE CG1  C   4.662 -14.928   8.351 1.00 . B B . 22 ILE CG1  1 1 
       15 34510 2 1 22 ILE CG2  C   4.560 -12.497   7.701 1.00 . B B . 22 ILE CG2  1 1 
       15 34511 2 1 22 ILE H    H   7.337 -14.086  10.267 1.00 . B B . 22 ILE H    1 1 
       15 34512 2 1 22 ILE HA   H   6.924 -14.035   7.316 1.00 . B B . 22 ILE HA   1 1 
       15 34513 2 1 22 ILE HB   H   5.136 -13.246   9.630 1.00 . B B . 22 ILE HB   1 1 
       15 34514 2 1 22 ILE HD11 H   5.720 -15.422  10.171 1.00 . B B . 22 ILE HD11 1 1 
       15 34515 2 1 22 ILE HD12 H   4.226 -16.305   9.955 1.00 . B B . 22 ILE HD12 1 1 
       15 34516 2 1 22 ILE HD13 H   5.650 -16.728   9.010 1.00 . B B . 22 ILE HD13 1 1 
       15 34517 2 1 22 ILE HG12 H   3.584 -14.858   8.351 1.00 . B B . 22 ILE HG12 1 1 
       15 34518 2 1 22 ILE HG13 H   4.984 -15.299   7.390 1.00 . B B . 22 ILE HG13 1 1 
       15 34519 2 1 22 ILE HG21 H   4.883 -12.621   6.678 1.00 . B B . 22 ILE HG21 1 1 
       15 34520 2 1 22 ILE HG22 H   3.491 -12.639   7.754 1.00 . B B . 22 ILE HG22 1 1 
       15 34521 2 1 22 ILE HG23 H   4.797 -11.496   8.029 1.00 . B B . 22 ILE HG23 1 1 
       15 34522 2 1 22 ILE N    N   7.516 -14.281   9.328 1.00 . B B . 22 ILE N    1 1 
       15 34523 2 1 22 ILE O    O   7.414 -11.414   9.146 1.00 . B B . 22 ILE O    1 1 
       15 34524 2 1 23 LYS C    C   7.327  -9.587   5.693 1.00 . B B . 23 LYS C    1 1 
       15 34525 2 1 23 LYS CA   C   8.158 -10.326   6.743 1.00 . B B . 23 LYS CA   1 1 
       15 34526 2 1 23 LYS CB   C   9.611 -10.402   6.272 1.00 . B B . 23 LYS CB   1 1 
       15 34527 2 1 23 LYS CD   C  10.923  -9.278   8.070 1.00 . B B . 23 LYS CD   1 1 
       15 34528 2 1 23 LYS CE   C  11.292  -9.464   9.543 1.00 . B B . 23 LYS CE   1 1 
       15 34529 2 1 23 LYS CG   C  10.522 -10.631   7.479 1.00 . B B . 23 LYS CG   1 1 
       15 34530 2 1 23 LYS H    H   7.527 -12.297   6.189 1.00 . B B . 23 LYS H    1 1 
       15 34531 2 1 23 LYS HA   H   8.115  -9.793   7.662 1.00 . B B . 23 LYS HA   1 1 
       15 34532 2 1 23 LYS HB2  H   9.723 -11.217   5.573 1.00 . B B . 23 LYS HB2  1 1 
       15 34533 2 1 23 LYS HB3  H   9.882  -9.478   5.784 1.00 . B B . 23 LYS HB3  1 1 
       15 34534 2 1 23 LYS HD2  H  11.773  -8.884   7.532 1.00 . B B . 23 LYS HD2  1 1 
       15 34535 2 1 23 LYS HD3  H  10.099  -8.586   7.987 1.00 . B B . 23 LYS HD3  1 1 
       15 34536 2 1 23 LYS HE2  H  11.877  -8.622   9.880 1.00 . B B . 23 LYS HE2  1 1 
       15 34537 2 1 23 LYS HE3  H  10.391  -9.527  10.136 1.00 . B B . 23 LYS HE3  1 1 
       15 34538 2 1 23 LYS HG2  H  10.000 -11.214   8.223 1.00 . B B . 23 LYS HG2  1 1 
       15 34539 2 1 23 LYS HG3  H  11.407 -11.164   7.168 1.00 . B B . 23 LYS HG3  1 1 
       15 34540 2 1 23 LYS HZ1  H  11.984 -11.313   8.883 1.00 . B B . 23 LYS HZ1  1 1 
       15 34541 2 1 23 LYS HZ2  H  13.084 -10.472   9.867 1.00 . B B . 23 LYS HZ2  1 1 
       15 34542 2 1 23 LYS HZ3  H  11.731 -11.226  10.560 1.00 . B B . 23 LYS HZ3  1 1 
       15 34543 2 1 23 LYS N    N   7.633 -11.703   6.947 1.00 . B B . 23 LYS N    1 1 
       15 34544 2 1 23 LYS NZ   N  12.083 -10.714   9.727 1.00 . B B . 23 LYS NZ   1 1 
       15 34545 2 1 23 LYS O    O   7.408  -8.380   5.578 1.00 . B B . 23 LYS O    1 1 
       15 34546 2 1 24 GLU C    C   4.319 -10.314   3.820 1.00 . B B . 24 GLU C    1 1 
       15 34547 2 1 24 GLU CA   C   5.703  -9.663   3.899 1.00 . B B . 24 GLU CA   1 1 
       15 34548 2 1 24 GLU CB   C   6.404  -9.790   2.547 1.00 . B B . 24 GLU CB   1 1 
       15 34549 2 1 24 GLU CD   C   6.180  -8.981   0.196 1.00 . B B . 24 GLU CD   1 1 
       15 34550 2 1 24 GLU CG   C   5.411  -9.450   1.433 1.00 . B B . 24 GLU CG   1 1 
       15 34551 2 1 24 GLU H    H   6.509 -11.303   5.072 1.00 . B B . 24 GLU H    1 1 
       15 34552 2 1 24 GLU HA   H   5.588  -8.620   4.139 1.00 . B B . 24 GLU HA   1 1 
       15 34553 2 1 24 GLU HB2  H   7.241  -9.108   2.507 1.00 . B B . 24 GLU HB2  1 1 
       15 34554 2 1 24 GLU HB3  H   6.763 -10.798   2.419 1.00 . B B . 24 GLU HB3  1 1 
       15 34555 2 1 24 GLU HG2  H   4.830 -10.325   1.182 1.00 . B B . 24 GLU HG2  1 1 
       15 34556 2 1 24 GLU HG3  H   4.748  -8.664   1.761 1.00 . B B . 24 GLU HG3  1 1 
       15 34557 2 1 24 GLU N    N   6.542 -10.324   4.947 1.00 . B B . 24 GLU N    1 1 
       15 34558 2 1 24 GLU O    O   4.200 -11.522   3.766 1.00 . B B . 24 GLU O    1 1 
       15 34559 2 1 24 GLU OE1  O   7.225  -9.562  -0.044 1.00 . B B . 24 GLU OE1  1 1 
       15 34560 2 1 24 GLU OE2  O   5.679  -8.066  -0.437 1.00 . B B . 24 GLU OE2  1 1 
       15 34561 2 1 25 LEU C    C   1.293  -9.650   2.379 1.00 . B B . 25 LEU C    1 1 
       15 34562 2 1 25 LEU CA   C   1.909 -10.013   3.735 1.00 . B B . 25 LEU CA   1 1 
       15 34563 2 1 25 LEU CB   C   1.077  -9.385   4.855 1.00 . B B . 25 LEU CB   1 1 
       15 34564 2 1 25 LEU CD1  C   0.113 -11.273   6.174 1.00 . B B . 25 LEU CD1  1 1 
       15 34565 2 1 25 LEU CD2  C  -1.316  -9.323   5.558 1.00 . B B . 25 LEU CD2  1 1 
       15 34566 2 1 25 LEU CG   C  -0.176 -10.232   5.091 1.00 . B B . 25 LEU CG   1 1 
       15 34567 2 1 25 LEU H    H   3.459  -8.525   3.865 1.00 . B B . 25 LEU H    1 1 
       15 34568 2 1 25 LEU HA   H   1.917 -11.079   3.852 1.00 . B B . 25 LEU HA   1 1 
       15 34569 2 1 25 LEU HB2  H   1.662  -9.343   5.760 1.00 . B B . 25 LEU HB2  1 1 
       15 34570 2 1 25 LEU HB3  H   0.789  -8.383   4.573 1.00 . B B . 25 LEU HB3  1 1 
       15 34571 2 1 25 LEU HD11 H   1.059 -11.754   5.973 1.00 . B B . 25 LEU HD11 1 1 
       15 34572 2 1 25 LEU HD12 H   0.158 -10.791   7.139 1.00 . B B . 25 LEU HD12 1 1 
       15 34573 2 1 25 LEU HD13 H  -0.669 -12.017   6.183 1.00 . B B . 25 LEU HD13 1 1 
       15 34574 2 1 25 LEU HD21 H  -0.958  -8.660   6.332 1.00 . B B . 25 LEU HD21 1 1 
       15 34575 2 1 25 LEU HD22 H  -1.679  -8.736   4.728 1.00 . B B . 25 LEU HD22 1 1 
       15 34576 2 1 25 LEU HD23 H  -2.123  -9.924   5.951 1.00 . B B . 25 LEU HD23 1 1 
       15 34577 2 1 25 LEU HG   H  -0.459 -10.728   4.176 1.00 . B B . 25 LEU HG   1 1 
       15 34578 2 1 25 LEU N    N   3.303  -9.487   3.815 1.00 . B B . 25 LEU N    1 1 
       15 34579 2 1 25 LEU O    O   1.664  -8.665   1.772 1.00 . B B . 25 LEU O    1 1 
       15 34580 2 1 26 ARG C    C  -1.774 -10.524   0.679 1.00 . B B . 26 ARG C    1 1 
       15 34581 2 1 26 ARG CA   C  -0.286 -10.165   0.621 1.00 . B B . 26 ARG CA   1 1 
       15 34582 2 1 26 ARG CB   C   0.395 -10.985  -0.462 1.00 . B B . 26 ARG CB   1 1 
       15 34583 2 1 26 ARG CD   C   2.390 -11.039  -1.958 1.00 . B B . 26 ARG CD   1 1 
       15 34584 2 1 26 ARG CG   C   1.472 -10.132  -1.136 1.00 . B B . 26 ARG CG   1 1 
       15 34585 2 1 26 ARG CZ   C   4.488 -10.811  -3.131 1.00 . B B . 26 ARG CZ   1 1 
       15 34586 2 1 26 ARG H    H   0.099 -11.239   2.455 1.00 . B B . 26 ARG H    1 1 
       15 34587 2 1 26 ARG HA   H  -0.179  -9.128   0.393 1.00 . B B . 26 ARG HA   1 1 
       15 34588 2 1 26 ARG HB2  H   0.847 -11.848  -0.020 1.00 . B B . 26 ARG HB2  1 1 
       15 34589 2 1 26 ARG HB3  H  -0.333 -11.297  -1.195 1.00 . B B . 26 ARG HB3  1 1 
       15 34590 2 1 26 ARG HD2  H   2.818 -11.801  -1.323 1.00 . B B . 26 ARG HD2  1 1 
       15 34591 2 1 26 ARG HD3  H   1.827 -11.508  -2.751 1.00 . B B . 26 ARG HD3  1 1 
       15 34592 2 1 26 ARG HE   H   3.449  -9.239  -2.497 1.00 . B B . 26 ARG HE   1 1 
       15 34593 2 1 26 ARG HG2  H   1.008  -9.403  -1.783 1.00 . B B . 26 ARG HG2  1 1 
       15 34594 2 1 26 ARG HG3  H   2.051  -9.617  -0.382 1.00 . B B . 26 ARG HG3  1 1 
       15 34595 2 1 26 ARG HH11 H   3.452 -12.492  -3.460 1.00 . B B . 26 ARG HH11 1 1 
       15 34596 2 1 26 ARG HH12 H   5.090 -12.500  -4.022 1.00 . B B . 26 ARG HH12 1 1 
       15 34597 2 1 26 ARG HH21 H   5.702  -9.235  -2.904 1.00 . B B . 26 ARG HH21 1 1 
       15 34598 2 1 26 ARG HH22 H   6.398 -10.607  -3.699 1.00 . B B . 26 ARG HH22 1 1 
       15 34599 2 1 26 ARG N    N   0.366 -10.454   1.933 1.00 . B B . 26 ARG N    1 1 
       15 34600 2 1 26 ARG NE   N   3.484 -10.217  -2.548 1.00 . B B . 26 ARG NE   1 1 
       15 34601 2 1 26 ARG NH1  N   4.332 -12.029  -3.572 1.00 . B B . 26 ARG NH1  1 1 
       15 34602 2 1 26 ARG NH2  N   5.617 -10.167  -3.254 1.00 . B B . 26 ARG NH2  1 1 
       15 34603 2 1 26 ARG O    O  -2.151 -11.521   1.263 1.00 . B B . 26 ARG O    1 1 
       15 34604 2 1 27 VAL C    C  -4.652  -9.696  -1.306 1.00 . B B . 27 VAL C    1 1 
       15 34605 2 1 27 VAL CA   C  -4.058  -9.970   0.079 1.00 . B B . 27 VAL CA   1 1 
       15 34606 2 1 27 VAL CB   C  -4.727  -9.063   1.109 1.00 . B B . 27 VAL CB   1 1 
       15 34607 2 1 27 VAL CG1  C  -6.180  -9.502   1.297 1.00 . B B . 27 VAL CG1  1 1 
       15 34608 2 1 27 VAL CG2  C  -3.988  -9.187   2.443 1.00 . B B . 27 VAL CG2  1 1 
       15 34609 2 1 27 VAL H    H  -2.234  -8.907  -0.386 1.00 . B B . 27 VAL H    1 1 
       15 34610 2 1 27 VAL HA   H  -4.233 -10.998   0.344 1.00 . B B . 27 VAL HA   1 1 
       15 34611 2 1 27 VAL HB   H  -4.696  -8.036   0.767 1.00 . B B . 27 VAL HB   1 1 
       15 34612 2 1 27 VAL HG11 H  -6.689  -9.497   0.344 1.00 . B B . 27 VAL HG11 1 1 
       15 34613 2 1 27 VAL HG12 H  -6.209 -10.500   1.710 1.00 . B B . 27 VAL HG12 1 1 
       15 34614 2 1 27 VAL HG13 H  -6.682  -8.823   1.971 1.00 . B B . 27 VAL HG13 1 1 
       15 34615 2 1 27 VAL HG21 H  -3.795 -10.227   2.658 1.00 . B B . 27 VAL HG21 1 1 
       15 34616 2 1 27 VAL HG22 H  -3.049  -8.654   2.390 1.00 . B B . 27 VAL HG22 1 1 
       15 34617 2 1 27 VAL HG23 H  -4.590  -8.766   3.234 1.00 . B B . 27 VAL HG23 1 1 
       15 34618 2 1 27 VAL N    N  -2.587  -9.698   0.072 1.00 . B B . 27 VAL N    1 1 
       15 34619 2 1 27 VAL O    O  -4.752  -8.562  -1.729 1.00 . B B . 27 VAL O    1 1 
       15 34620 2 1 28 ILE C    C  -7.148 -10.723  -3.282 1.00 . B B . 28 ILE C    1 1 
       15 34621 2 1 28 ILE CA   C  -5.623 -10.584  -3.343 1.00 . B B . 28 ILE CA   1 1 
       15 34622 2 1 28 ILE CB   C  -5.036 -11.665  -4.263 1.00 . B B . 28 ILE CB   1 1 
       15 34623 2 1 28 ILE CD1  C  -2.905 -12.580  -5.196 1.00 . B B . 28 ILE CD1  1 1 
       15 34624 2 1 28 ILE CG1  C  -3.507 -11.568  -4.219 1.00 . B B . 28 ILE CG1  1 1 
       15 34625 2 1 28 ILE CG2  C  -5.513 -11.449  -5.707 1.00 . B B . 28 ILE CG2  1 1 
       15 34626 2 1 28 ILE H    H  -4.935 -11.644  -1.592 1.00 . B B . 28 ILE H    1 1 
       15 34627 2 1 28 ILE HA   H  -5.371  -9.609  -3.728 1.00 . B B . 28 ILE HA   1 1 
       15 34628 2 1 28 ILE HB   H  -5.348 -12.640  -3.923 1.00 . B B . 28 ILE HB   1 1 
       15 34629 2 1 28 ILE HD11 H  -3.482 -13.493  -5.178 1.00 . B B . 28 ILE HD11 1 1 
       15 34630 2 1 28 ILE HD12 H  -2.917 -12.172  -6.196 1.00 . B B . 28 ILE HD12 1 1 
       15 34631 2 1 28 ILE HD13 H  -1.886 -12.798  -4.913 1.00 . B B . 28 ILE HD13 1 1 
       15 34632 2 1 28 ILE HG12 H  -3.199 -10.570  -4.496 1.00 . B B . 28 ILE HG12 1 1 
       15 34633 2 1 28 ILE HG13 H  -3.161 -11.779  -3.218 1.00 . B B . 28 ILE HG13 1 1 
       15 34634 2 1 28 ILE HG21 H  -6.584 -11.319  -5.728 1.00 . B B . 28 ILE HG21 1 1 
       15 34635 2 1 28 ILE HG22 H  -5.041 -10.571  -6.121 1.00 . B B . 28 ILE HG22 1 1 
       15 34636 2 1 28 ILE HG23 H  -5.252 -12.308  -6.308 1.00 . B B . 28 ILE HG23 1 1 
       15 34637 2 1 28 ILE N    N  -5.034 -10.749  -1.979 1.00 . B B . 28 ILE N    1 1 
       15 34638 2 1 28 ILE O    O  -7.667 -11.715  -2.812 1.00 . B B . 28 ILE O    1 1 
       15 34639 2 1 29 GLU C    C  -9.827 -10.491  -4.996 1.00 . B B . 29 GLU C    1 1 
       15 34640 2 1 29 GLU CA   C  -9.318  -9.765  -3.745 1.00 . B B . 29 GLU CA   1 1 
       15 34641 2 1 29 GLU CB   C  -9.858  -8.334  -3.724 1.00 . B B . 29 GLU CB   1 1 
       15 34642 2 1 29 GLU CD   C -11.954  -7.025  -3.380 1.00 . B B . 29 GLU CD   1 1 
       15 34643 2 1 29 GLU CG   C -11.383  -8.365  -3.849 1.00 . B B . 29 GLU CG   1 1 
       15 34644 2 1 29 GLU H    H  -7.364  -8.937  -4.125 1.00 . B B . 29 GLU H    1 1 
       15 34645 2 1 29 GLU HA   H  -9.653 -10.287  -2.865 1.00 . B B . 29 GLU HA   1 1 
       15 34646 2 1 29 GLU HB2  H  -9.581  -7.857  -2.795 1.00 . B B . 29 GLU HB2  1 1 
       15 34647 2 1 29 GLU HB3  H  -9.438  -7.776  -4.547 1.00 . B B . 29 GLU HB3  1 1 
       15 34648 2 1 29 GLU HG2  H -11.663  -8.530  -4.878 1.00 . B B . 29 GLU HG2  1 1 
       15 34649 2 1 29 GLU HG3  H -11.785  -9.157  -3.236 1.00 . B B . 29 GLU HG3  1 1 
       15 34650 2 1 29 GLU N    N  -7.829  -9.718  -3.759 1.00 . B B . 29 GLU N    1 1 
       15 34651 2 1 29 GLU O    O  -9.085 -10.699  -5.936 1.00 . B B . 29 GLU O    1 1 
       15 34652 2 1 29 GLU OE1  O -11.412  -6.023  -3.816 1.00 . B B . 29 GLU OE1  1 1 
       15 34653 2 1 29 GLU OE2  O -12.901  -7.078  -2.612 1.00 . B B . 29 GLU OE2  1 1 
       15 34654 2 1 30 SER C    C -11.190 -10.912  -7.458 1.00 . B B . 30 SER C    1 1 
       15 34655 2 1 30 SER CA   C -11.652 -11.580  -6.157 1.00 . B B . 30 SER CA   1 1 
       15 34656 2 1 30 SER CB   C -13.176 -11.532  -6.078 1.00 . B B . 30 SER CB   1 1 
       15 34657 2 1 30 SER H    H -11.636 -10.681  -4.193 1.00 . B B . 30 SER H    1 1 
       15 34658 2 1 30 SER HA   H -11.328 -12.609  -6.146 1.00 . B B . 30 SER HA   1 1 
       15 34659 2 1 30 SER HB2  H -13.616 -11.870  -7.004 1.00 . B B . 30 SER HB2  1 1 
       15 34660 2 1 30 SER HB3  H -13.536 -12.124  -5.250 1.00 . B B . 30 SER HB3  1 1 
       15 34661 2 1 30 SER HG   H -12.968  -9.646  -6.502 1.00 . B B . 30 SER HG   1 1 
       15 34662 2 1 30 SER N    N -11.078 -10.864  -4.976 1.00 . B B . 30 SER N    1 1 
       15 34663 2 1 30 SER O    O -11.464  -9.751  -7.691 1.00 . B B . 30 SER O    1 1 
       15 34664 2 1 30 SER OG   O -13.471 -10.160  -5.866 1.00 . B B . 30 SER OG   1 1 
       15 34665 2 1 31 GLY C    C -10.571 -11.911 -10.747 1.00 . B B . 31 GLY C    1 1 
       15 34666 2 1 31 GLY CA   C  -9.996 -11.113  -9.567 1.00 . B B . 31 GLY CA   1 1 
       15 34667 2 1 31 GLY H    H -10.316 -12.602  -8.035 1.00 . B B . 31 GLY H    1 1 
       15 34668 2 1 31 GLY HA2  H -10.292 -10.080  -9.655 1.00 . B B . 31 GLY HA2  1 1 
       15 34669 2 1 31 GLY HA3  H  -8.921 -11.178  -9.580 1.00 . B B . 31 GLY HA3  1 1 
       15 34670 2 1 31 GLY N    N -10.500 -11.670  -8.273 1.00 . B B . 31 GLY N    1 1 
       15 34671 2 1 31 GLY O    O -11.446 -12.737 -10.576 1.00 . B B . 31 GLY O    1 1 
       15 34672 2 1 32 PRO C    C -10.142 -13.803 -13.088 1.00 . B B . 32 PRO C    1 1 
       15 34673 2 1 32 PRO CA   C -10.515 -12.321 -13.147 1.00 . B B . 32 PRO CA   1 1 
       15 34674 2 1 32 PRO CB   C  -9.778 -11.626 -14.298 1.00 . B B . 32 PRO CB   1 1 
       15 34675 2 1 32 PRO CD   C  -8.997 -10.643 -12.137 1.00 . B B . 32 PRO CD   1 1 
       15 34676 2 1 32 PRO CG   C  -8.854 -10.537 -13.667 1.00 . B B . 32 PRO CG   1 1 
       15 34677 2 1 32 PRO HA   H -11.575 -12.203 -13.268 1.00 . B B . 32 PRO HA   1 1 
       15 34678 2 1 32 PRO HB2  H  -9.183 -12.344 -14.843 1.00 . B B . 32 PRO HB2  1 1 
       15 34679 2 1 32 PRO HB3  H -10.490 -11.164 -14.966 1.00 . B B . 32 PRO HB3  1 1 
       15 34680 2 1 32 PRO HD2  H  -8.072 -10.987 -11.700 1.00 . B B . 32 PRO HD2  1 1 
       15 34681 2 1 32 PRO HD3  H  -9.283  -9.695 -11.712 1.00 . B B . 32 PRO HD3  1 1 
       15 34682 2 1 32 PRO HG2  H  -7.827 -10.712 -13.955 1.00 . B B . 32 PRO HG2  1 1 
       15 34683 2 1 32 PRO HG3  H  -9.160  -9.555 -13.999 1.00 . B B . 32 PRO HG3  1 1 
       15 34684 2 1 32 PRO N    N -10.058 -11.638 -11.929 1.00 . B B . 32 PRO N    1 1 
       15 34685 2 1 32 PRO O    O -10.459 -14.566 -13.979 1.00 . B B . 32 PRO O    1 1 
       15 34686 2 1 33 HIS C    C  -9.678 -16.158 -10.576 1.00 . B B . 33 HIS C    1 1 
       15 34687 2 1 33 HIS CA   C  -9.053 -15.589 -11.852 1.00 . B B . 33 HIS CA   1 1 
       15 34688 2 1 33 HIS CB   C  -7.534 -15.637 -11.725 1.00 . B B . 33 HIS CB   1 1 
       15 34689 2 1 33 HIS CD2  C  -6.384 -15.587  -9.336 1.00 . B B . 33 HIS CD2  1 1 
       15 34690 2 1 33 HIS CE1  C  -7.017 -13.633  -8.790 1.00 . B B . 33 HIS CE1  1 1 
       15 34691 2 1 33 HIS CG   C  -7.135 -15.034 -10.377 1.00 . B B . 33 HIS CG   1 1 
       15 34692 2 1 33 HIS H    H  -9.245 -13.504 -11.341 1.00 . B B . 33 HIS H    1 1 
       15 34693 2 1 33 HIS HA   H  -9.363 -16.172 -12.700 1.00 . B B . 33 HIS HA   1 1 
       15 34694 2 1 33 HIS HB2  H  -7.192 -16.660 -11.776 1.00 . B B . 33 HIS HB2  1 1 
       15 34695 2 1 33 HIS HB3  H  -7.080 -15.066 -12.522 1.00 . B B . 33 HIS HB3  1 1 
       15 34696 2 1 33 HIS HD1  H  -8.010 -13.218 -10.482 1.00 . B B . 33 HIS HD1  1 1 
       15 34697 2 1 33 HIS HD2  H  -5.916 -16.551  -9.322 1.00 . B B . 33 HIS HD2  1 1 
       15 34698 2 1 33 HIS HE1  H  -7.162 -12.721  -8.230 1.00 . B B . 33 HIS HE1  1 1 
       15 34699 2 1 33 HIS N    N  -9.473 -14.167 -12.026 1.00 . B B . 33 HIS N    1 1 
       15 34700 2 1 33 HIS ND1  N  -7.474 -13.855  -9.965 1.00 . B B . 33 HIS ND1  1 1 
       15 34701 2 1 33 HIS NE2  N  -6.347 -14.672  -8.382 1.00 . B B . 33 HIS NE2  1 1 
       15 34702 2 1 33 HIS O    O  -9.779 -17.359 -10.413 1.00 . B B . 33 HIS O    1 1 
       15 34703 2 1 34 CYS C    C -11.968 -14.920  -8.117 1.00 . B B . 34 CYS C    1 1 
       15 34704 2 1 34 CYS CA   C -10.700 -15.728  -8.415 1.00 . B B . 34 CYS CA   1 1 
       15 34705 2 1 34 CYS CB   C  -9.694 -15.520  -7.284 1.00 . B B . 34 CYS CB   1 1 
       15 34706 2 1 34 CYS H    H  -9.981 -14.317  -9.883 1.00 . B B . 34 CYS H    1 1 
       15 34707 2 1 34 CYS HA   H -10.948 -16.771  -8.482 1.00 . B B . 34 CYS HA   1 1 
       15 34708 2 1 34 CYS HB2  H  -8.700 -15.671  -7.686 1.00 . B B . 34 CYS HB2  1 1 
       15 34709 2 1 34 CYS HB3  H  -9.762 -14.492  -6.959 1.00 . B B . 34 CYS HB3  1 1 
       15 34710 2 1 34 CYS N    N -10.083 -15.273  -9.699 1.00 . B B . 34 CYS N    1 1 
       15 34711 2 1 34 CYS O    O -11.976 -13.710  -8.219 1.00 . B B . 34 CYS O    1 1 
       15 34712 2 1 34 CYS SG   S  -9.861 -16.571  -5.822 1.00 . B B . 34 CYS SG   1 1 
       15 34713 2 1 35 ALA C    C -14.453 -14.779  -5.918 1.00 . B B . 35 ALA C    1 1 
       15 34714 2 1 35 ALA CA   C -14.293 -14.914  -7.436 1.00 . B B . 35 ALA CA   1 1 
       15 34715 2 1 35 ALA CB   C -15.460 -15.722  -8.001 1.00 . B B . 35 ALA CB   1 1 
       15 34716 2 1 35 ALA H    H -12.960 -16.588  -7.689 1.00 . B B . 35 ALA H    1 1 
       15 34717 2 1 35 ALA HA   H -14.287 -13.939  -7.885 1.00 . B B . 35 ALA HA   1 1 
       15 34718 2 1 35 ALA HB1  H -15.253 -15.993  -9.027 1.00 . B B . 35 ALA HB1  1 1 
       15 34719 2 1 35 ALA HB2  H -15.597 -16.621  -7.418 1.00 . B B . 35 ALA HB2  1 1 
       15 34720 2 1 35 ALA HB3  H -16.364 -15.133  -7.965 1.00 . B B . 35 ALA HB3  1 1 
       15 34721 2 1 35 ALA N    N -13.015 -15.615  -7.753 1.00 . B B . 35 ALA N    1 1 
       15 34722 2 1 35 ALA O    O -15.553 -14.696  -5.410 1.00 . B B . 35 ALA O    1 1 
       15 34723 2 1 36 ASN C    C -12.228 -13.802  -3.234 1.00 . B B . 36 ASN C    1 1 
       15 34724 2 1 36 ASN CA   C -13.402 -14.635  -3.742 1.00 . B B . 36 ASN CA   1 1 
       15 34725 2 1 36 ASN CB   C -13.338 -16.031  -3.122 1.00 . B B . 36 ASN CB   1 1 
       15 34726 2 1 36 ASN CG   C -14.383 -16.929  -3.784 1.00 . B B . 36 ASN CG   1 1 
       15 34727 2 1 36 ASN H    H -12.480 -14.830  -5.685 1.00 . B B . 36 ASN H    1 1 
       15 34728 2 1 36 ASN HA   H -14.318 -14.164  -3.453 1.00 . B B . 36 ASN HA   1 1 
       15 34729 2 1 36 ASN HB2  H -12.356 -16.453  -3.273 1.00 . B B . 36 ASN HB2  1 1 
       15 34730 2 1 36 ASN HB3  H -13.541 -15.969  -2.063 1.00 . B B . 36 ASN HB3  1 1 
       15 34731 2 1 36 ASN HD21 H -15.804 -16.457  -2.481 1.00 . B B . 36 ASN HD21 1 1 
       15 34732 2 1 36 ASN HD22 H -16.264 -17.558  -3.689 1.00 . B B . 36 ASN HD22 1 1 
       15 34733 2 1 36 ASN N    N -13.344 -14.760  -5.229 1.00 . B B . 36 ASN N    1 1 
       15 34734 2 1 36 ASN ND2  N -15.584 -16.986  -3.275 1.00 . B B . 36 ASN ND2  1 1 
       15 34735 2 1 36 ASN O    O -11.775 -12.896  -3.892 1.00 . B B . 36 ASN O    1 1 
       15 34736 2 1 36 ASN OD1  O -14.116 -17.586  -4.771 1.00 . B B . 36 ASN OD1  1 1 
       15 34737 2 1 37 THR C    C  -9.551 -14.373  -1.003 1.00 . B B . 37 THR C    1 1 
       15 34738 2 1 37 THR CA   C -10.624 -13.388  -1.471 1.00 . B B . 37 THR CA   1 1 
       15 34739 2 1 37 THR CB   C -11.121 -12.568  -0.285 1.00 . B B . 37 THR CB   1 1 
       15 34740 2 1 37 THR CG2  C -10.046 -12.413   0.791 1.00 . B B . 37 THR CG2  1 1 
       15 34741 2 1 37 THR H    H -12.201 -14.857  -1.580 1.00 . B B . 37 THR H    1 1 
       15 34742 2 1 37 THR HA   H -10.207 -12.729  -2.198 1.00 . B B . 37 THR HA   1 1 
       15 34743 2 1 37 THR HB   H -12.023 -12.963   0.118 1.00 . B B . 37 THR HB   1 1 
       15 34744 2 1 37 THR HG1  H -10.462 -10.835  -0.884 1.00 . B B . 37 THR HG1  1 1 
       15 34745 2 1 37 THR HG21 H  -9.098 -12.179   0.329 1.00 . B B . 37 THR HG21 1 1 
       15 34746 2 1 37 THR HG22 H -10.319 -11.614   1.464 1.00 . B B . 37 THR HG22 1 1 
       15 34747 2 1 37 THR HG23 H  -9.955 -13.332   1.351 1.00 . B B . 37 THR HG23 1 1 
       15 34748 2 1 37 THR N    N -11.779 -14.131  -2.068 1.00 . B B . 37 THR N    1 1 
       15 34749 2 1 37 THR O    O  -9.860 -15.439  -0.508 1.00 . B B . 37 THR O    1 1 
       15 34750 2 1 37 THR OG1  O -11.320 -11.259  -0.809 1.00 . B B . 37 THR OG1  1 1 
       15 34751 2 1 38 GLU C    C  -6.152 -14.098   0.051 1.00 . B B . 38 GLU C    1 1 
       15 34752 2 1 38 GLU CA   C  -7.192 -14.891  -0.745 1.00 . B B . 38 GLU CA   1 1 
       15 34753 2 1 38 GLU CB   C  -6.532 -15.494  -1.985 1.00 . B B . 38 GLU CB   1 1 
       15 34754 2 1 38 GLU CD   C  -8.484 -17.037  -2.175 1.00 . B B . 38 GLU CD   1 1 
       15 34755 2 1 38 GLU CG   C  -7.617 -16.023  -2.925 1.00 . B B . 38 GLU CG   1 1 
       15 34756 2 1 38 GLU H    H  -8.114 -13.123  -1.583 1.00 . B B . 38 GLU H    1 1 
       15 34757 2 1 38 GLU HA   H  -7.580 -15.684  -0.130 1.00 . B B . 38 GLU HA   1 1 
       15 34758 2 1 38 GLU HB2  H  -5.951 -14.737  -2.490 1.00 . B B . 38 GLU HB2  1 1 
       15 34759 2 1 38 GLU HB3  H  -5.880 -16.303  -1.691 1.00 . B B . 38 GLU HB3  1 1 
       15 34760 2 1 38 GLU HG2  H  -8.236 -15.206  -3.265 1.00 . B B . 38 GLU HG2  1 1 
       15 34761 2 1 38 GLU HG3  H  -7.161 -16.505  -3.776 1.00 . B B . 38 GLU HG3  1 1 
       15 34762 2 1 38 GLU N    N  -8.310 -13.993  -1.173 1.00 . B B . 38 GLU N    1 1 
       15 34763 2 1 38 GLU O    O  -5.919 -12.936  -0.218 1.00 . B B . 38 GLU O    1 1 
       15 34764 2 1 38 GLU OE1  O  -7.893 -17.842  -1.476 1.00 . B B . 38 GLU OE1  1 1 
       15 34765 2 1 38 GLU OE2  O  -9.688 -16.948  -2.346 1.00 . B B . 38 GLU OE2  1 1 
       15 34766 2 1 39 ILE C    C  -3.161 -14.763   1.691 1.00 . B B . 39 ILE C    1 1 
       15 34767 2 1 39 ILE CA   C  -4.516 -14.067   1.850 1.00 . B B . 39 ILE CA   1 1 
       15 34768 2 1 39 ILE CB   C  -4.942 -14.124   3.316 1.00 . B B . 39 ILE CB   1 1 
       15 34769 2 1 39 ILE CD1  C  -6.788 -13.595   4.906 1.00 . B B . 39 ILE CD1  1 1 
       15 34770 2 1 39 ILE CG1  C  -6.415 -13.724   3.428 1.00 . B B . 39 ILE CG1  1 1 
       15 34771 2 1 39 ILE CG2  C  -4.092 -13.147   4.128 1.00 . B B . 39 ILE CG2  1 1 
       15 34772 2 1 39 ILE H    H  -5.777 -15.691   1.185 1.00 . B B . 39 ILE H    1 1 
       15 34773 2 1 39 ILE HA   H  -4.425 -13.038   1.547 1.00 . B B . 39 ILE HA   1 1 
       15 34774 2 1 39 ILE HB   H  -4.806 -15.123   3.698 1.00 . B B . 39 ILE HB   1 1 
       15 34775 2 1 39 ILE HD11 H  -6.355 -14.412   5.464 1.00 . B B . 39 ILE HD11 1 1 
       15 34776 2 1 39 ILE HD12 H  -6.415 -12.661   5.297 1.00 . B B . 39 ILE HD12 1 1 
       15 34777 2 1 39 ILE HD13 H  -7.863 -13.622   5.015 1.00 . B B . 39 ILE HD13 1 1 
       15 34778 2 1 39 ILE HG12 H  -6.574 -12.779   2.931 1.00 . B B . 39 ILE HG12 1 1 
       15 34779 2 1 39 ILE HG13 H  -7.032 -14.478   2.962 1.00 . B B . 39 ILE HG13 1 1 
       15 34780 2 1 39 ILE HG21 H  -3.062 -13.211   3.810 1.00 . B B . 39 ILE HG21 1 1 
       15 34781 2 1 39 ILE HG22 H  -4.449 -12.139   3.975 1.00 . B B . 39 ILE HG22 1 1 
       15 34782 2 1 39 ILE HG23 H  -4.156 -13.392   5.177 1.00 . B B . 39 ILE HG23 1 1 
       15 34783 2 1 39 ILE N    N  -5.549 -14.753   1.013 1.00 . B B . 39 ILE N    1 1 
       15 34784 2 1 39 ILE O    O  -2.898 -15.766   2.323 1.00 . B B . 39 ILE O    1 1 
       15 34785 2 1 40 ILE C    C   0.046 -14.176   1.558 1.00 . B B . 40 ILE C    1 1 
       15 34786 2 1 40 ILE CA   C  -0.987 -14.835   0.636 1.00 . B B . 40 ILE CA   1 1 
       15 34787 2 1 40 ILE CB   C  -0.570 -14.645  -0.823 1.00 . B B . 40 ILE CB   1 1 
       15 34788 2 1 40 ILE CD1  C  -1.374 -15.054  -3.167 1.00 . B B . 40 ILE CD1  1 1 
       15 34789 2 1 40 ILE CG1  C  -1.451 -15.532  -1.710 1.00 . B B . 40 ILE CG1  1 1 
       15 34790 2 1 40 ILE CG2  C   0.895 -15.061  -0.987 1.00 . B B . 40 ILE CG2  1 1 
       15 34791 2 1 40 ILE H    H  -2.586 -13.407   0.353 1.00 . B B . 40 ILE H    1 1 
       15 34792 2 1 40 ILE HA   H  -1.042 -15.887   0.856 1.00 . B B . 40 ILE HA   1 1 
       15 34793 2 1 40 ILE HB   H  -0.685 -13.610  -1.102 1.00 . B B . 40 ILE HB   1 1 
       15 34794 2 1 40 ILE HD11 H  -0.562 -14.353  -3.287 1.00 . B B . 40 ILE HD11 1 1 
       15 34795 2 1 40 ILE HD12 H  -1.209 -15.900  -3.818 1.00 . B B . 40 ILE HD12 1 1 
       15 34796 2 1 40 ILE HD13 H  -2.301 -14.573  -3.441 1.00 . B B . 40 ILE HD13 1 1 
       15 34797 2 1 40 ILE HG12 H  -1.109 -16.553  -1.648 1.00 . B B . 40 ILE HG12 1 1 
       15 34798 2 1 40 ILE HG13 H  -2.474 -15.482  -1.367 1.00 . B B . 40 ILE HG13 1 1 
       15 34799 2 1 40 ILE HG21 H   1.129 -15.851  -0.289 1.00 . B B . 40 ILE HG21 1 1 
       15 34800 2 1 40 ILE HG22 H   1.063 -15.416  -1.993 1.00 . B B . 40 ILE HG22 1 1 
       15 34801 2 1 40 ILE HG23 H   1.538 -14.216  -0.796 1.00 . B B . 40 ILE HG23 1 1 
       15 34802 2 1 40 ILE N    N  -2.330 -14.216   0.846 1.00 . B B . 40 ILE N    1 1 
       15 34803 2 1 40 ILE O    O  -0.080 -13.019   1.908 1.00 . B B . 40 ILE O    1 1 
       15 34804 2 1 41 VAL C    C   3.486 -14.820   2.344 1.00 . B B . 41 VAL C    1 1 
       15 34805 2 1 41 VAL CA   C   2.100 -14.383   2.829 1.00 . B B . 41 VAL CA   1 1 
       15 34806 2 1 41 VAL CB   C   1.868 -14.901   4.249 1.00 . B B . 41 VAL CB   1 1 
       15 34807 2 1 41 VAL CG1  C   1.912 -16.432   4.240 1.00 . B B . 41 VAL CG1  1 1 
       15 34808 2 1 41 VAL CG2  C   2.970 -14.371   5.167 1.00 . B B . 41 VAL CG2  1 1 
       15 34809 2 1 41 VAL H    H   1.098 -15.861   1.622 1.00 . B B . 41 VAL H    1 1 
       15 34810 2 1 41 VAL HA   H   2.045 -13.312   2.829 1.00 . B B . 41 VAL HA   1 1 
       15 34811 2 1 41 VAL HB   H   0.904 -14.568   4.606 1.00 . B B . 41 VAL HB   1 1 
       15 34812 2 1 41 VAL HG11 H   1.210 -16.812   3.513 1.00 . B B . 41 VAL HG11 1 1 
       15 34813 2 1 41 VAL HG12 H   2.906 -16.767   3.983 1.00 . B B . 41 VAL HG12 1 1 
       15 34814 2 1 41 VAL HG13 H   1.652 -16.810   5.217 1.00 . B B . 41 VAL HG13 1 1 
       15 34815 2 1 41 VAL HG21 H   3.094 -13.309   5.012 1.00 . B B . 41 VAL HG21 1 1 
       15 34816 2 1 41 VAL HG22 H   2.703 -14.551   6.198 1.00 . B B . 41 VAL HG22 1 1 
       15 34817 2 1 41 VAL HG23 H   3.900 -14.873   4.947 1.00 . B B . 41 VAL HG23 1 1 
       15 34818 2 1 41 VAL N    N   1.044 -14.935   1.931 1.00 . B B . 41 VAL N    1 1 
       15 34819 2 1 41 VAL O    O   3.618 -15.816   1.658 1.00 . B B . 41 VAL O    1 1 
       15 34820 2 1 42 LYS C    C   6.809 -14.473   3.509 1.00 . B B . 42 LYS C    1 1 
       15 34821 2 1 42 LYS CA   C   5.883 -14.409   2.288 1.00 . B B . 42 LYS CA   1 1 
       15 34822 2 1 42 LYS CB   C   6.393 -13.343   1.321 1.00 . B B . 42 LYS CB   1 1 
       15 34823 2 1 42 LYS CD   C   7.015 -12.889  -1.050 1.00 . B B . 42 LYS CD   1 1 
       15 34824 2 1 42 LYS CE   C   8.368 -13.257  -1.666 1.00 . B B . 42 LYS CE   1 1 
       15 34825 2 1 42 LYS CG   C   6.599 -13.976  -0.056 1.00 . B B . 42 LYS CG   1 1 
       15 34826 2 1 42 LYS H    H   4.328 -13.267   3.264 1.00 . B B . 42 LYS H    1 1 
       15 34827 2 1 42 LYS HA   H   5.883 -15.365   1.794 1.00 . B B . 42 LYS HA   1 1 
       15 34828 2 1 42 LYS HB2  H   5.671 -12.543   1.248 1.00 . B B . 42 LYS HB2  1 1 
       15 34829 2 1 42 LYS HB3  H   7.329 -12.945   1.681 1.00 . B B . 42 LYS HB3  1 1 
       15 34830 2 1 42 LYS HD2  H   6.271 -12.807  -1.830 1.00 . B B . 42 LYS HD2  1 1 
       15 34831 2 1 42 LYS HD3  H   7.095 -11.941  -0.538 1.00 . B B . 42 LYS HD3  1 1 
       15 34832 2 1 42 LYS HE2  H   8.317 -14.250  -2.088 1.00 . B B . 42 LYS HE2  1 1 
       15 34833 2 1 42 LYS HE3  H   8.612 -12.554  -2.450 1.00 . B B . 42 LYS HE3  1 1 
       15 34834 2 1 42 LYS HG2  H   7.372 -14.729   0.003 1.00 . B B . 42 LYS HG2  1 1 
       15 34835 2 1 42 LYS HG3  H   5.681 -14.438  -0.386 1.00 . B B . 42 LYS HG3  1 1 
       15 34836 2 1 42 LYS HZ1  H   9.200 -13.881   0.137 1.00 . B B . 42 LYS HZ1  1 1 
       15 34837 2 1 42 LYS HZ2  H  10.344 -13.500  -1.058 1.00 . B B . 42 LYS HZ2  1 1 
       15 34838 2 1 42 LYS HZ3  H   9.517 -12.258  -0.248 1.00 . B B . 42 LYS HZ3  1 1 
       15 34839 2 1 42 LYS N    N   4.490 -14.061   2.712 1.00 . B B . 42 LYS N    1 1 
       15 34840 2 1 42 LYS NZ   N   9.438 -13.222  -0.630 1.00 . B B . 42 LYS NZ   1 1 
       15 34841 2 1 42 LYS O    O   6.860 -13.550   4.310 1.00 . B B . 42 LYS O    1 1 
       15 34842 2 1 43 LEU C    C   9.848 -15.205   4.418 1.00 . B B . 43 LEU C    1 1 
       15 34843 2 1 43 LEU CA   C   8.449 -15.719   4.780 1.00 . B B . 43 LEU CA   1 1 
       15 34844 2 1 43 LEU CB   C   8.533 -17.196   5.158 1.00 . B B . 43 LEU CB   1 1 
       15 34845 2 1 43 LEU CD1  C   6.043 -17.306   5.093 1.00 . B B . 43 LEU CD1  1 1 
       15 34846 2 1 43 LEU CD2  C   7.342 -19.088   6.261 1.00 . B B . 43 LEU CD2  1 1 
       15 34847 2 1 43 LEU CG   C   7.281 -17.592   5.944 1.00 . B B . 43 LEU CG   1 1 
       15 34848 2 1 43 LEU H    H   7.450 -16.270   2.949 1.00 . B B . 43 LEU H    1 1 
       15 34849 2 1 43 LEU HA   H   8.070 -15.160   5.615 1.00 . B B . 43 LEU HA   1 1 
       15 34850 2 1 43 LEU HB2  H   8.598 -17.792   4.264 1.00 . B B . 43 LEU HB2  1 1 
       15 34851 2 1 43 LEU HB3  H   9.411 -17.367   5.762 1.00 . B B . 43 LEU HB3  1 1 
       15 34852 2 1 43 LEU HD11 H   6.243 -17.557   4.063 1.00 . B B . 43 LEU HD11 1 1 
       15 34853 2 1 43 LEU HD12 H   5.213 -17.900   5.449 1.00 . B B . 43 LEU HD12 1 1 
       15 34854 2 1 43 LEU HD13 H   5.786 -16.259   5.162 1.00 . B B . 43 LEU HD13 1 1 
       15 34855 2 1 43 LEU HD21 H   8.322 -19.344   6.633 1.00 . B B . 43 LEU HD21 1 1 
       15 34856 2 1 43 LEU HD22 H   6.603 -19.332   7.010 1.00 . B B . 43 LEU HD22 1 1 
       15 34857 2 1 43 LEU HD23 H   7.143 -19.659   5.365 1.00 . B B . 43 LEU HD23 1 1 
       15 34858 2 1 43 LEU HG   H   7.232 -17.026   6.861 1.00 . B B . 43 LEU HG   1 1 
       15 34859 2 1 43 LEU N    N   7.523 -15.562   3.623 1.00 . B B . 43 LEU N    1 1 
       15 34860 2 1 43 LEU O    O  10.291 -15.343   3.293 1.00 . B B . 43 LEU O    1 1 
       15 34861 2 1 44 SER C    C  12.790 -15.156   4.523 1.00 . B B . 44 SER C    1 1 
       15 34862 2 1 44 SER CA   C  11.880 -14.086   5.137 1.00 . B B . 44 SER CA   1 1 
       15 34863 2 1 44 SER CB   C  12.476 -13.620   6.460 1.00 . B B . 44 SER CB   1 1 
       15 34864 2 1 44 SER H    H  10.108 -14.556   6.279 1.00 . B B . 44 SER H    1 1 
       15 34865 2 1 44 SER HA   H  11.812 -13.248   4.467 1.00 . B B . 44 SER HA   1 1 
       15 34866 2 1 44 SER HB2  H  13.039 -12.706   6.327 1.00 . B B . 44 SER HB2  1 1 
       15 34867 2 1 44 SER HB3  H  11.703 -13.484   7.200 1.00 . B B . 44 SER HB3  1 1 
       15 34868 2 1 44 SER HG   H  13.046 -15.011   7.693 1.00 . B B . 44 SER HG   1 1 
       15 34869 2 1 44 SER N    N  10.509 -14.630   5.388 1.00 . B B . 44 SER N    1 1 
       15 34870 2 1 44 SER O    O  13.670 -14.850   3.744 1.00 . B B . 44 SER O    1 1 
       15 34871 2 1 44 SER OG   O  13.342 -14.679   6.842 1.00 . B B . 44 SER OG   1 1 
       15 34872 2 1 45 ASP C    C  13.311 -17.506   2.808 1.00 . B B . 45 ASP C    1 1 
       15 34873 2 1 45 ASP CA   C  13.413 -17.480   4.335 1.00 . B B . 45 ASP CA   1 1 
       15 34874 2 1 45 ASP CB   C  12.938 -18.817   4.901 1.00 . B B . 45 ASP CB   1 1 
       15 34875 2 1 45 ASP CG   C  11.419 -18.908   4.763 1.00 . B B . 45 ASP CG   1 1 
       15 34876 2 1 45 ASP H    H  11.833 -16.591   5.511 1.00 . B B . 45 ASP H    1 1 
       15 34877 2 1 45 ASP HA   H  14.437 -17.315   4.623 1.00 . B B . 45 ASP HA   1 1 
       15 34878 2 1 45 ASP HB2  H  13.395 -19.629   4.354 1.00 . B B . 45 ASP HB2  1 1 
       15 34879 2 1 45 ASP HB3  H  13.207 -18.891   5.944 1.00 . B B . 45 ASP HB3  1 1 
       15 34880 2 1 45 ASP N    N  12.559 -16.386   4.886 1.00 . B B . 45 ASP N    1 1 
       15 34881 2 1 45 ASP O    O  14.037 -18.221   2.146 1.00 . B B . 45 ASP O    1 1 
       15 34882 2 1 45 ASP OD1  O  10.901 -18.126   3.984 1.00 . B B . 45 ASP OD1  1 1 
       15 34883 2 1 45 ASP OD2  O  10.862 -19.753   5.446 1.00 . B B . 45 ASP OD2  1 1 
       15 34884 2 1 46 GLY C    C  11.226 -17.730   0.351 1.00 . B B . 46 GLY C    1 1 
       15 34885 2 1 46 GLY CA   C  12.248 -16.685   0.804 1.00 . B B . 46 GLY CA   1 1 
       15 34886 2 1 46 GLY H    H  11.847 -16.164   2.856 1.00 . B B . 46 GLY H    1 1 
       15 34887 2 1 46 GLY HA2  H  11.909 -15.703   0.507 1.00 . B B . 46 GLY HA2  1 1 
       15 34888 2 1 46 GLY HA3  H  13.199 -16.890   0.335 1.00 . B B . 46 GLY HA3  1 1 
       15 34889 2 1 46 GLY N    N  12.410 -16.723   2.283 1.00 . B B . 46 GLY N    1 1 
       15 34890 2 1 46 GLY O    O  11.475 -18.479  -0.572 1.00 . B B . 46 GLY O    1 1 
       15 34891 2 1 47 ARG C    C   7.680 -18.044   0.534 1.00 . B B . 47 ARG C    1 1 
       15 34892 2 1 47 ARG CA   C   9.037 -18.747   0.640 1.00 . B B . 47 ARG CA   1 1 
       15 34893 2 1 47 ARG CB   C   8.955 -19.847   1.708 1.00 . B B . 47 ARG CB   1 1 
       15 34894 2 1 47 ARG CD   C  10.838 -21.248   0.786 1.00 . B B . 47 ARG CD   1 1 
       15 34895 2 1 47 ARG CG   C  10.357 -20.418   1.985 1.00 . B B . 47 ARG CG   1 1 
       15 34896 2 1 47 ARG CZ   C  12.130 -23.280   0.607 1.00 . B B . 47 ARG CZ   1 1 
       15 34897 2 1 47 ARG H    H   9.950 -17.133   1.762 1.00 . B B . 47 ARG H    1 1 
       15 34898 2 1 47 ARG HA   H   9.279 -19.189  -0.310 1.00 . B B . 47 ARG HA   1 1 
       15 34899 2 1 47 ARG HB2  H   8.553 -19.432   2.617 1.00 . B B . 47 ARG HB2  1 1 
       15 34900 2 1 47 ARG HB3  H   8.299 -20.635   1.368 1.00 . B B . 47 ARG HB3  1 1 
       15 34901 2 1 47 ARG HD2  H  10.049 -21.349   0.058 1.00 . B B . 47 ARG HD2  1 1 
       15 34902 2 1 47 ARG HD3  H  11.689 -20.768   0.327 1.00 . B B . 47 ARG HD3  1 1 
       15 34903 2 1 47 ARG HE   H  10.826 -22.974   2.079 1.00 . B B . 47 ARG HE   1 1 
       15 34904 2 1 47 ARG HG2  H  11.051 -19.613   2.165 1.00 . B B . 47 ARG HG2  1 1 
       15 34905 2 1 47 ARG HG3  H  10.320 -21.047   2.862 1.00 . B B . 47 ARG HG3  1 1 
       15 34906 2 1 47 ARG HH11 H  13.318 -21.688   0.354 1.00 . B B . 47 ARG HH11 1 1 
       15 34907 2 1 47 ARG HH12 H  13.894 -23.170  -0.333 1.00 . B B . 47 ARG HH12 1 1 
       15 34908 2 1 47 ARG HH21 H  11.101 -24.991   0.745 1.00 . B B . 47 ARG HH21 1 1 
       15 34909 2 1 47 ARG HH22 H  12.606 -25.089  -0.106 1.00 . B B . 47 ARG HH22 1 1 
       15 34910 2 1 47 ARG N    N  10.099 -17.757   1.018 1.00 . B B . 47 ARG N    1 1 
       15 34911 2 1 47 ARG NE   N  11.234 -22.599   1.269 1.00 . B B . 47 ARG NE   1 1 
       15 34912 2 1 47 ARG NH1  N  13.198 -22.664   0.177 1.00 . B B . 47 ARG NH1  1 1 
       15 34913 2 1 47 ARG NH2  N  11.930 -24.553   0.400 1.00 . B B . 47 ARG NH2  1 1 
       15 34914 2 1 47 ARG O    O   7.534 -16.909   0.944 1.00 . B B . 47 ARG O    1 1 
       15 34915 2 1 48 GLU C    C   4.277 -19.165   0.151 1.00 . B B . 48 GLU C    1 1 
       15 34916 2 1 48 GLU CA   C   5.360 -18.126  -0.163 1.00 . B B . 48 GLU CA   1 1 
       15 34917 2 1 48 GLU CB   C   5.189 -17.630  -1.598 1.00 . B B . 48 GLU CB   1 1 
       15 34918 2 1 48 GLU CD   C   5.486 -18.276  -3.990 1.00 . B B . 48 GLU CD   1 1 
       15 34919 2 1 48 GLU CG   C   5.896 -18.595  -2.551 1.00 . B B . 48 GLU CG   1 1 
       15 34920 2 1 48 GLU H    H   6.884 -19.648  -0.332 1.00 . B B . 48 GLU H    1 1 
       15 34921 2 1 48 GLU HA   H   5.263 -17.296   0.515 1.00 . B B . 48 GLU HA   1 1 
       15 34922 2 1 48 GLU HB2  H   4.139 -17.582  -1.843 1.00 . B B . 48 GLU HB2  1 1 
       15 34923 2 1 48 GLU HB3  H   5.621 -16.644  -1.694 1.00 . B B . 48 GLU HB3  1 1 
       15 34924 2 1 48 GLU HG2  H   6.967 -18.489  -2.453 1.00 . B B . 48 GLU HG2  1 1 
       15 34925 2 1 48 GLU HG3  H   5.616 -19.612  -2.317 1.00 . B B . 48 GLU HG3  1 1 
       15 34926 2 1 48 GLU N    N   6.717 -18.736  -0.017 1.00 . B B . 48 GLU N    1 1 
       15 34927 2 1 48 GLU O    O   4.210 -20.201  -0.480 1.00 . B B . 48 GLU O    1 1 
       15 34928 2 1 48 GLU OE1  O   6.172 -17.455  -4.579 1.00 . B B . 48 GLU OE1  1 1 
       15 34929 2 1 48 GLU OE2  O   4.511 -18.870  -4.420 1.00 . B B . 48 GLU OE2  1 1 
       15 34930 2 1 49 LEU C    C   0.992 -19.136   1.345 1.00 . B B . 49 LEU C    1 1 
       15 34931 2 1 49 LEU CA   C   2.360 -19.809   1.508 1.00 . B B . 49 LEU CA   1 1 
       15 34932 2 1 49 LEU CB   C   2.551 -20.224   2.968 1.00 . B B . 49 LEU CB   1 1 
       15 34933 2 1 49 LEU CD1  C   4.162 -21.188   4.616 1.00 . B B . 49 LEU CD1  1 1 
       15 34934 2 1 49 LEU CD2  C   4.113 -22.056   2.277 1.00 . B B . 49 LEU CD2  1 1 
       15 34935 2 1 49 LEU CG   C   3.959 -20.806   3.149 1.00 . B B . 49 LEU CG   1 1 
       15 34936 2 1 49 LEU H    H   3.553 -18.004   1.599 1.00 . B B . 49 LEU H    1 1 
       15 34937 2 1 49 LEU HA   H   2.400 -20.681   0.882 1.00 . B B . 49 LEU HA   1 1 
       15 34938 2 1 49 LEU HB2  H   2.431 -19.363   3.609 1.00 . B B . 49 LEU HB2  1 1 
       15 34939 2 1 49 LEU HB3  H   1.813 -20.968   3.234 1.00 . B B . 49 LEU HB3  1 1 
       15 34940 2 1 49 LEU HD11 H   3.946 -20.340   5.248 1.00 . B B . 49 LEU HD11 1 1 
       15 34941 2 1 49 LEU HD12 H   3.500 -22.002   4.875 1.00 . B B . 49 LEU HD12 1 1 
       15 34942 2 1 49 LEU HD13 H   5.184 -21.499   4.774 1.00 . B B . 49 LEU HD13 1 1 
       15 34943 2 1 49 LEU HD21 H   3.166 -22.573   2.208 1.00 . B B . 49 LEU HD21 1 1 
       15 34944 2 1 49 LEU HD22 H   4.437 -21.775   1.287 1.00 . B B . 49 LEU HD22 1 1 
       15 34945 2 1 49 LEU HD23 H   4.845 -22.717   2.716 1.00 . B B . 49 LEU HD23 1 1 
       15 34946 2 1 49 LEU HG   H   4.695 -20.070   2.861 1.00 . B B . 49 LEU HG   1 1 
       15 34947 2 1 49 LEU N    N   3.454 -18.857   1.124 1.00 . B B . 49 LEU N    1 1 
       15 34948 2 1 49 LEU O    O   0.905 -17.932   1.199 1.00 . B B . 49 LEU O    1 1 
       15 34949 2 1 50 CYS C    C  -2.280 -19.719   2.451 1.00 . B B . 50 CYS C    1 1 
       15 34950 2 1 50 CYS CA   C  -1.430 -19.377   1.223 1.00 . B B . 50 CYS CA   1 1 
       15 34951 2 1 50 CYS CB   C  -2.073 -19.985  -0.022 1.00 . B B . 50 CYS CB   1 1 
       15 34952 2 1 50 CYS H    H   0.080 -20.900   1.499 1.00 . B B . 50 CYS H    1 1 
       15 34953 2 1 50 CYS HA   H  -1.380 -18.308   1.111 1.00 . B B . 50 CYS HA   1 1 
       15 34954 2 1 50 CYS HB2  H  -1.726 -21.003  -0.116 1.00 . B B . 50 CYS HB2  1 1 
       15 34955 2 1 50 CYS HB3  H  -3.141 -20.016   0.134 1.00 . B B . 50 CYS HB3  1 1 
       15 34956 2 1 50 CYS N    N  -0.048 -19.936   1.376 1.00 . B B . 50 CYS N    1 1 
       15 34957 2 1 50 CYS O    O  -2.412 -20.872   2.813 1.00 . B B . 50 CYS O    1 1 
       15 34958 2 1 50 CYS SG   S  -1.774 -19.155  -1.600 1.00 . B B . 50 CYS SG   1 1 
       15 34959 2 1 51 LEU C    C  -5.154 -18.638   3.969 1.00 . B B . 51 LEU C    1 1 
       15 34960 2 1 51 LEU CA   C  -3.685 -18.942   4.278 1.00 . B B . 51 LEU CA   1 1 
       15 34961 2 1 51 LEU CB   C  -3.217 -18.015   5.404 1.00 . B B . 51 LEU CB   1 1 
       15 34962 2 1 51 LEU CD1  C  -1.239 -17.122   6.630 1.00 . B B . 51 LEU CD1  1 1 
       15 34963 2 1 51 LEU CD2  C  -1.195 -19.449   5.734 1.00 . B B . 51 LEU CD2  1 1 
       15 34964 2 1 51 LEU CG   C  -1.687 -18.023   5.477 1.00 . B B . 51 LEU CG   1 1 
       15 34965 2 1 51 LEU H    H  -2.704 -17.794   2.730 1.00 . B B . 51 LEU H    1 1 
       15 34966 2 1 51 LEU HA   H  -3.591 -19.965   4.597 1.00 . B B . 51 LEU HA   1 1 
       15 34967 2 1 51 LEU HB2  H  -3.563 -17.011   5.211 1.00 . B B . 51 LEU HB2  1 1 
       15 34968 2 1 51 LEU HB3  H  -3.625 -18.354   6.344 1.00 . B B . 51 LEU HB3  1 1 
       15 34969 2 1 51 LEU HD11 H  -2.051 -16.475   6.924 1.00 . B B . 51 LEU HD11 1 1 
       15 34970 2 1 51 LEU HD12 H  -0.945 -17.729   7.474 1.00 . B B . 51 LEU HD12 1 1 
       15 34971 2 1 51 LEU HD13 H  -0.399 -16.519   6.318 1.00 . B B . 51 LEU HD13 1 1 
       15 34972 2 1 51 LEU HD21 H  -1.797 -19.908   6.503 1.00 . B B . 51 LEU HD21 1 1 
       15 34973 2 1 51 LEU HD22 H  -1.270 -20.029   4.829 1.00 . B B . 51 LEU HD22 1 1 
       15 34974 2 1 51 LEU HD23 H  -0.166 -19.425   6.052 1.00 . B B . 51 LEU HD23 1 1 
       15 34975 2 1 51 LEU HG   H  -1.274 -17.656   4.549 1.00 . B B . 51 LEU HG   1 1 
       15 34976 2 1 51 LEU N    N  -2.839 -18.705   3.064 1.00 . B B . 51 LEU N    1 1 
       15 34977 2 1 51 LEU O    O  -5.455 -17.911   3.043 1.00 . B B . 51 LEU O    1 1 
       15 34978 2 1 52 ASP C    C  -8.131 -18.439   5.872 1.00 . B B . 52 ASP C    1 1 
       15 34979 2 1 52 ASP CA   C  -7.496 -18.964   4.548 1.00 . B B . 52 ASP CA   1 1 
       15 34980 2 1 52 ASP CB   C  -8.166 -20.282   4.169 1.00 . B B . 52 ASP CB   1 1 
       15 34981 2 1 52 ASP CG   C  -9.470 -19.991   3.423 1.00 . B B . 52 ASP CG   1 1 
       15 34982 2 1 52 ASP H    H  -5.736 -19.799   5.481 1.00 . B B . 52 ASP H    1 1 
       15 34983 2 1 52 ASP HA   H  -7.622 -18.266   3.755 1.00 . B B . 52 ASP HA   1 1 
       15 34984 2 1 52 ASP HB2  H  -7.512 -20.854   3.533 1.00 . B B . 52 ASP HB2  1 1 
       15 34985 2 1 52 ASP HB3  H  -8.384 -20.851   5.061 1.00 . B B . 52 ASP HB3  1 1 
       15 34986 2 1 52 ASP N    N  -6.035 -19.209   4.758 1.00 . B B . 52 ASP N    1 1 
       15 34987 2 1 52 ASP O    O  -7.874 -18.993   6.923 1.00 . B B . 52 ASP O    1 1 
       15 34988 2 1 52 ASP OD1  O -10.402 -19.588   4.100 1.00 . B B . 52 ASP OD1  1 1 
       15 34989 2 1 52 ASP OD2  O  -9.460 -20.189   2.219 1.00 . B B . 52 ASP OD2  1 1 
       15 34990 2 1 53 PRO C    C -10.479 -17.920   7.675 1.00 . B B . 53 PRO C    1 1 
       15 34991 2 1 53 PRO CA   C  -9.587 -16.854   7.029 1.00 . B B . 53 PRO CA   1 1 
       15 34992 2 1 53 PRO CB   C -10.437 -15.666   6.564 1.00 . B B . 53 PRO CB   1 1 
       15 34993 2 1 53 PRO CD   C  -9.302 -16.655   4.574 1.00 . B B . 53 PRO CD   1 1 
       15 34994 2 1 53 PRO CG   C -10.317 -15.587   5.013 1.00 . B B . 53 PRO CG   1 1 
       15 34995 2 1 53 PRO HA   H  -8.841 -16.516   7.723 1.00 . B B . 53 PRO HA   1 1 
       15 34996 2 1 53 PRO HB2  H -11.469 -15.818   6.847 1.00 . B B . 53 PRO HB2  1 1 
       15 34997 2 1 53 PRO HB3  H -10.071 -14.753   7.009 1.00 . B B . 53 PRO HB3  1 1 
       15 34998 2 1 53 PRO HD2  H  -9.746 -17.329   3.856 1.00 . B B . 53 PRO HD2  1 1 
       15 34999 2 1 53 PRO HD3  H  -8.424 -16.182   4.157 1.00 . B B . 53 PRO HD3  1 1 
       15 35000 2 1 53 PRO HG2  H -11.277 -15.783   4.558 1.00 . B B . 53 PRO HG2  1 1 
       15 35001 2 1 53 PRO HG3  H  -9.972 -14.607   4.719 1.00 . B B . 53 PRO HG3  1 1 
       15 35002 2 1 53 PRO N    N  -8.952 -17.383   5.811 1.00 . B B . 53 PRO N    1 1 
       15 35003 2 1 53 PRO O    O -10.977 -17.739   8.768 1.00 . B B . 53 PRO O    1 1 
       15 35004 2 1 54 LYS C    C -10.965 -20.619   8.852 1.00 . B B . 54 LYS C    1 1 
       15 35005 2 1 54 LYS CA   C -11.518 -20.094   7.522 1.00 . B B . 54 LYS CA   1 1 
       15 35006 2 1 54 LYS CB   C -11.577 -21.236   6.510 1.00 . B B . 54 LYS CB   1 1 
       15 35007 2 1 54 LYS CD   C -12.836 -22.160   4.567 1.00 . B B . 54 LYS CD   1 1 
       15 35008 2 1 54 LYS CE   C -14.047 -21.953   3.655 1.00 . B B . 54 LYS CE   1 1 
       15 35009 2 1 54 LYS CG   C -12.826 -21.071   5.642 1.00 . B B . 54 LYS CG   1 1 
       15 35010 2 1 54 LYS H    H -10.237 -19.109   6.106 1.00 . B B . 54 LYS H    1 1 
       15 35011 2 1 54 LYS HA   H -12.507 -19.711   7.676 1.00 . B B . 54 LYS HA   1 1 
       15 35012 2 1 54 LYS HB2  H -10.696 -21.215   5.887 1.00 . B B . 54 LYS HB2  1 1 
       15 35013 2 1 54 LYS HB3  H -11.620 -22.181   7.031 1.00 . B B . 54 LYS HB3  1 1 
       15 35014 2 1 54 LYS HD2  H -11.930 -22.104   3.984 1.00 . B B . 54 LYS HD2  1 1 
       15 35015 2 1 54 LYS HD3  H -12.897 -23.132   5.034 1.00 . B B . 54 LYS HD3  1 1 
       15 35016 2 1 54 LYS HE2  H -14.522 -22.904   3.460 1.00 . B B . 54 LYS HE2  1 1 
       15 35017 2 1 54 LYS HE3  H -14.757 -21.298   4.138 1.00 . B B . 54 LYS HE3  1 1 
       15 35018 2 1 54 LYS HG2  H -13.710 -21.159   6.256 1.00 . B B . 54 LYS HG2  1 1 
       15 35019 2 1 54 LYS HG3  H -12.817 -20.099   5.172 1.00 . B B . 54 LYS HG3  1 1 
       15 35020 2 1 54 LYS HZ1  H -12.590 -21.302   2.318 1.00 . B B . 54 LYS HZ1  1 1 
       15 35021 2 1 54 LYS HZ2  H -13.984 -21.924   1.573 1.00 . B B . 54 LYS HZ2  1 1 
       15 35022 2 1 54 LYS HZ3  H -14.018 -20.383   2.288 1.00 . B B . 54 LYS HZ3  1 1 
       15 35023 2 1 54 LYS N    N -10.659 -19.009   6.980 1.00 . B B . 54 LYS N    1 1 
       15 35024 2 1 54 LYS NZ   N -13.628 -21.345   2.360 1.00 . B B . 54 LYS NZ   1 1 
       15 35025 2 1 54 LYS O    O -11.701 -21.162   9.653 1.00 . B B . 54 LYS O    1 1 
       15 35026 2 1 55 GLU C    C  -8.863 -19.786  11.318 1.00 . B B . 55 GLU C    1 1 
       15 35027 2 1 55 GLU CA   C  -9.077 -20.945  10.340 1.00 . B B . 55 GLU CA   1 1 
       15 35028 2 1 55 GLU CB   C  -7.740 -21.617  10.043 1.00 . B B . 55 GLU CB   1 1 
       15 35029 2 1 55 GLU CD   C  -8.724 -23.873   9.628 1.00 . B B . 55 GLU CD   1 1 
       15 35030 2 1 55 GLU CG   C  -7.943 -22.718   8.999 1.00 . B B . 55 GLU CG   1 1 
       15 35031 2 1 55 GLU H    H  -9.122 -19.989   8.396 1.00 . B B . 55 GLU H    1 1 
       15 35032 2 1 55 GLU HA   H  -9.738 -21.666  10.790 1.00 . B B . 55 GLU HA   1 1 
       15 35033 2 1 55 GLU HB2  H  -7.037 -20.889   9.671 1.00 . B B . 55 GLU HB2  1 1 
       15 35034 2 1 55 GLU HB3  H  -7.352 -22.050  10.947 1.00 . B B . 55 GLU HB3  1 1 
       15 35035 2 1 55 GLU HG2  H  -8.497 -22.329   8.157 1.00 . B B . 55 GLU HG2  1 1 
       15 35036 2 1 55 GLU HG3  H  -6.985 -23.079   8.657 1.00 . B B . 55 GLU HG3  1 1 
       15 35037 2 1 55 GLU N    N  -9.681 -20.447   9.064 1.00 . B B . 55 GLU N    1 1 
       15 35038 2 1 55 GLU O    O  -8.431 -18.717  10.938 1.00 . B B . 55 GLU O    1 1 
       15 35039 2 1 55 GLU OE1  O  -8.107 -24.582  10.406 1.00 . B B . 55 GLU OE1  1 1 
       15 35040 2 1 55 GLU OE2  O  -9.893 -23.982   9.296 1.00 . B B . 55 GLU OE2  1 1 
       15 35041 2 1 56 ASN C    C  -7.517 -18.619  13.793 1.00 . B B . 56 ASN C    1 1 
       15 35042 2 1 56 ASN CA   C  -8.999 -18.954  13.581 1.00 . B B . 56 ASN CA   1 1 
       15 35043 2 1 56 ASN CB   C  -9.610 -19.421  14.901 1.00 . B B . 56 ASN CB   1 1 
       15 35044 2 1 56 ASN CG   C  -9.579 -18.270  15.908 1.00 . B B . 56 ASN CG   1 1 
       15 35045 2 1 56 ASN H    H  -9.493 -20.914  12.826 1.00 . B B . 56 ASN H    1 1 
       15 35046 2 1 56 ASN HA   H  -9.516 -18.068  13.247 1.00 . B B . 56 ASN HA   1 1 
       15 35047 2 1 56 ASN HB2  H -10.634 -19.728  14.741 1.00 . B B . 56 ASN HB2  1 1 
       15 35048 2 1 56 ASN HB3  H  -9.045 -20.253  15.291 1.00 . B B . 56 ASN HB3  1 1 
       15 35049 2 1 56 ASN HD21 H  -9.172 -19.458  17.446 1.00 . B B . 56 ASN HD21 1 1 
       15 35050 2 1 56 ASN HD22 H  -9.309 -17.808  17.820 1.00 . B B . 56 ASN HD22 1 1 
       15 35051 2 1 56 ASN N    N  -9.162 -20.029  12.562 1.00 . B B . 56 ASN N    1 1 
       15 35052 2 1 56 ASN ND2  N  -9.333 -18.534  17.162 1.00 . B B . 56 ASN ND2  1 1 
       15 35053 2 1 56 ASN O    O  -7.163 -17.465  13.940 1.00 . B B . 56 ASN O    1 1 
       15 35054 2 1 56 ASN OD1  O  -9.778 -17.123  15.563 1.00 . B B . 56 ASN OD1  1 1 
       15 35055 2 1 57 TRP C    C  -4.688 -18.468  12.885 1.00 . B B . 57 TRP C    1 1 
       15 35056 2 1 57 TRP CA   C  -5.228 -19.335  14.021 1.00 . B B . 57 TRP CA   1 1 
       15 35057 2 1 57 TRP CB   C  -4.426 -20.644  14.111 1.00 . B B . 57 TRP CB   1 1 
       15 35058 2 1 57 TRP CD1  C  -5.450 -22.460  12.675 1.00 . B B . 57 TRP CD1  1 1 
       15 35059 2 1 57 TRP CD2  C  -3.831 -21.331  11.741 1.00 . B B . 57 TRP CD2  1 1 
       15 35060 2 1 57 TRP CE2  C  -4.184 -22.269  10.783 1.00 . B B . 57 TRP CE2  1 1 
       15 35061 2 1 57 TRP CE3  C  -2.817 -20.429  11.468 1.00 . B B . 57 TRP CE3  1 1 
       15 35062 2 1 57 TRP CG   C  -4.578 -21.467  12.825 1.00 . B B . 57 TRP CG   1 1 
       15 35063 2 1 57 TRP CH2  C  -2.522 -21.404   9.302 1.00 . B B . 57 TRP CH2  1 1 
       15 35064 2 1 57 TRP CZ2  C  -3.530 -22.306   9.569 1.00 . B B . 57 TRP CZ2  1 1 
       15 35065 2 1 57 TRP CZ3  C  -2.166 -20.466  10.248 1.00 . B B . 57 TRP CZ3  1 1 
       15 35066 2 1 57 TRP H    H  -6.992 -20.542  13.681 1.00 . B B . 57 TRP H    1 1 
       15 35067 2 1 57 TRP HA   H  -5.116 -18.796  14.948 1.00 . B B . 57 TRP HA   1 1 
       15 35068 2 1 57 TRP HB2  H  -3.382 -20.419  14.265 1.00 . B B . 57 TRP HB2  1 1 
       15 35069 2 1 57 TRP HB3  H  -4.785 -21.228  14.946 1.00 . B B . 57 TRP HB3  1 1 
       15 35070 2 1 57 TRP HD1  H  -6.192 -22.808  13.378 1.00 . B B . 57 TRP HD1  1 1 
       15 35071 2 1 57 TRP HE1  H  -5.696 -23.663  11.039 1.00 . B B . 57 TRP HE1  1 1 
       15 35072 2 1 57 TRP HE3  H  -2.523 -19.705  12.210 1.00 . B B . 57 TRP HE3  1 1 
       15 35073 2 1 57 TRP HH2  H  -2.011 -21.431   8.350 1.00 . B B . 57 TRP HH2  1 1 
       15 35074 2 1 57 TRP HZ2  H  -3.808 -23.040   8.828 1.00 . B B . 57 TRP HZ2  1 1 
       15 35075 2 1 57 TRP HZ3  H  -1.377 -19.759  10.037 1.00 . B B . 57 TRP HZ3  1 1 
       15 35076 2 1 57 TRP N    N  -6.677 -19.622  13.808 1.00 . B B . 57 TRP N    1 1 
       15 35077 2 1 57 TRP NE1  N  -5.194 -22.925  11.442 1.00 . B B . 57 TRP NE1  1 1 
       15 35078 2 1 57 TRP O    O  -3.675 -17.821  13.031 1.00 . B B . 57 TRP O    1 1 
       15 35079 2 1 58 VAL C    C  -5.239 -16.169  10.904 1.00 . B B . 58 VAL C    1 1 
       15 35080 2 1 58 VAL CA   C  -4.889 -17.626  10.643 1.00 . B B . 58 VAL CA   1 1 
       15 35081 2 1 58 VAL CB   C  -5.560 -18.088   9.349 1.00 . B B . 58 VAL CB   1 1 
       15 35082 2 1 58 VAL CG1  C  -5.535 -16.952   8.327 1.00 . B B . 58 VAL CG1  1 1 
       15 35083 2 1 58 VAL CG2  C  -4.805 -19.286   8.789 1.00 . B B . 58 VAL CG2  1 1 
       15 35084 2 1 58 VAL H    H  -6.192 -18.996  11.691 1.00 . B B . 58 VAL H    1 1 
       15 35085 2 1 58 VAL HA   H  -3.818 -17.726  10.556 1.00 . B B . 58 VAL HA   1 1 
       15 35086 2 1 58 VAL HB   H  -6.580 -18.368   9.550 1.00 . B B . 58 VAL HB   1 1 
       15 35087 2 1 58 VAL HG11 H  -4.592 -16.432   8.385 1.00 . B B . 58 VAL HG11 1 1 
       15 35088 2 1 58 VAL HG12 H  -5.659 -17.355   7.332 1.00 . B B . 58 VAL HG12 1 1 
       15 35089 2 1 58 VAL HG13 H  -6.338 -16.260   8.532 1.00 . B B . 58 VAL HG13 1 1 
       15 35090 2 1 58 VAL HG21 H  -3.777 -19.017   8.600 1.00 . B B . 58 VAL HG21 1 1 
       15 35091 2 1 58 VAL HG22 H  -4.836 -20.091   9.501 1.00 . B B . 58 VAL HG22 1 1 
       15 35092 2 1 58 VAL HG23 H  -5.264 -19.610   7.866 1.00 . B B . 58 VAL HG23 1 1 
       15 35093 2 1 58 VAL N    N  -5.371 -18.463  11.777 1.00 . B B . 58 VAL N    1 1 
       15 35094 2 1 58 VAL O    O  -4.463 -15.277  10.625 1.00 . B B . 58 VAL O    1 1 
       15 35095 2 1 59 GLN C    C  -6.006 -14.021  12.904 1.00 . B B . 59 GLN C    1 1 
       15 35096 2 1 59 GLN CA   C  -6.826 -14.570  11.736 1.00 . B B . 59 GLN CA   1 1 
       15 35097 2 1 59 GLN CB   C  -8.307 -14.572  12.115 1.00 . B B . 59 GLN CB   1 1 
       15 35098 2 1 59 GLN CD   C -10.229 -13.064  12.630 1.00 . B B . 59 GLN CD   1 1 
       15 35099 2 1 59 GLN CG   C  -8.875 -13.165  11.923 1.00 . B B . 59 GLN CG   1 1 
       15 35100 2 1 59 GLN H    H  -6.997 -16.711  11.642 1.00 . B B . 59 GLN H    1 1 
       15 35101 2 1 59 GLN HA   H  -6.679 -13.952  10.867 1.00 . B B . 59 GLN HA   1 1 
       15 35102 2 1 59 GLN HB2  H  -8.843 -15.272  11.489 1.00 . B B . 59 GLN HB2  1 1 
       15 35103 2 1 59 GLN HB3  H  -8.416 -14.868  13.148 1.00 . B B . 59 GLN HB3  1 1 
       15 35104 2 1 59 GLN HE21 H  -9.430 -12.519  14.364 1.00 . B B . 59 GLN HE21 1 1 
       15 35105 2 1 59 GLN HE22 H -11.123 -12.645  14.353 1.00 . B B . 59 GLN HE22 1 1 
       15 35106 2 1 59 GLN HG2  H  -8.198 -12.436  12.343 1.00 . B B . 59 GLN HG2  1 1 
       15 35107 2 1 59 GLN HG3  H  -9.008 -12.964  10.870 1.00 . B B . 59 GLN HG3  1 1 
       15 35108 2 1 59 GLN N    N  -6.404 -15.959  11.439 1.00 . B B . 59 GLN N    1 1 
       15 35109 2 1 59 GLN NE2  N -10.263 -12.713  13.886 1.00 . B B . 59 GLN NE2  1 1 
       15 35110 2 1 59 GLN O    O  -5.916 -12.830  13.092 1.00 . B B . 59 GLN O    1 1 
       15 35111 2 1 59 GLN OE1  O -11.266 -13.304  12.044 1.00 . B B . 59 GLN OE1  1 1 
       15 35112 2 1 60 ARG C    C  -3.145 -14.194  14.443 1.00 . B B . 60 ARG C    1 1 
       15 35113 2 1 60 ARG CA   C  -4.609 -14.452  14.829 1.00 . B B . 60 ARG CA   1 1 
       15 35114 2 1 60 ARG CB   C  -4.668 -15.523  15.915 1.00 . B B . 60 ARG CB   1 1 
       15 35115 2 1 60 ARG CD   C  -4.251 -15.892  18.344 1.00 . B B . 60 ARG CD   1 1 
       15 35116 2 1 60 ARG CG   C  -3.862 -15.052  17.127 1.00 . B B . 60 ARG CG   1 1 
       15 35117 2 1 60 ARG CZ   C  -3.640 -15.865  20.681 1.00 . B B . 60 ARG CZ   1 1 
       15 35118 2 1 60 ARG H    H  -5.491 -15.860  13.453 1.00 . B B . 60 ARG H    1 1 
       15 35119 2 1 60 ARG HA   H  -5.037 -13.540  15.211 1.00 . B B . 60 ARG HA   1 1 
       15 35120 2 1 60 ARG HB2  H  -5.694 -15.690  16.206 1.00 . B B . 60 ARG HB2  1 1 
       15 35121 2 1 60 ARG HB3  H  -4.251 -16.446  15.539 1.00 . B B . 60 ARG HB3  1 1 
       15 35122 2 1 60 ARG HD2  H  -5.250 -15.631  18.665 1.00 . B B . 60 ARG HD2  1 1 
       15 35123 2 1 60 ARG HD3  H  -4.218 -16.941  18.092 1.00 . B B . 60 ARG HD3  1 1 
       15 35124 2 1 60 ARG HE   H  -2.402 -15.252  19.251 1.00 . B B . 60 ARG HE   1 1 
       15 35125 2 1 60 ARG HG2  H  -2.806 -15.169  16.929 1.00 . B B . 60 ARG HG2  1 1 
       15 35126 2 1 60 ARG HG3  H  -4.073 -14.011  17.321 1.00 . B B . 60 ARG HG3  1 1 
       15 35127 2 1 60 ARG HH11 H  -3.675 -17.846  20.395 1.00 . B B . 60 ARG HH11 1 1 
       15 35128 2 1 60 ARG HH12 H  -4.081 -17.312  21.991 1.00 . B B . 60 ARG HH12 1 1 
       15 35129 2 1 60 ARG HH21 H  -3.668 -13.928  21.182 1.00 . B B . 60 ARG HH21 1 1 
       15 35130 2 1 60 ARG HH22 H  -4.077 -15.036  22.448 1.00 . B B . 60 ARG HH22 1 1 
       15 35131 2 1 60 ARG N    N  -5.410 -14.906  13.656 1.00 . B B . 60 ARG N    1 1 
       15 35132 2 1 60 ARG NE   N  -3.289 -15.617  19.449 1.00 . B B . 60 ARG NE   1 1 
       15 35133 2 1 60 ARG NH1  N  -3.812 -17.104  21.051 1.00 . B B . 60 ARG NH1  1 1 
       15 35134 2 1 60 ARG NH2  N  -3.809 -14.865  21.501 1.00 . B B . 60 ARG NH2  1 1 
       15 35135 2 1 60 ARG O    O  -2.634 -13.113  14.662 1.00 . B B . 60 ARG O    1 1 
       15 35136 2 1 61 VAL C    C  -0.963 -13.828  12.498 1.00 . B B . 61 VAL C    1 1 
       15 35137 2 1 61 VAL CA   C  -1.069 -14.977  13.508 1.00 . B B . 61 VAL CA   1 1 
       15 35138 2 1 61 VAL CB   C  -0.520 -16.277  12.912 1.00 . B B . 61 VAL CB   1 1 
       15 35139 2 1 61 VAL CG1  C  -0.719 -17.414  13.924 1.00 . B B . 61 VAL CG1  1 1 
       15 35140 2 1 61 VAL CG2  C  -1.276 -16.594  11.618 1.00 . B B . 61 VAL CG2  1 1 
       15 35141 2 1 61 VAL H    H  -2.938 -16.034  13.684 1.00 . B B . 61 VAL H    1 1 
       15 35142 2 1 61 VAL HA   H  -0.507 -14.723  14.390 1.00 . B B . 61 VAL HA   1 1 
       15 35143 2 1 61 VAL HB   H   0.527 -16.170  12.704 1.00 . B B . 61 VAL HB   1 1 
       15 35144 2 1 61 VAL HG11 H  -1.741 -17.427  14.264 1.00 . B B . 61 VAL HG11 1 1 
       15 35145 2 1 61 VAL HG12 H  -0.485 -18.363  13.465 1.00 . B B . 61 VAL HG12 1 1 
       15 35146 2 1 61 VAL HG13 H  -0.067 -17.263  14.772 1.00 . B B . 61 VAL HG13 1 1 
       15 35147 2 1 61 VAL HG21 H  -2.325 -16.378  11.748 1.00 . B B . 61 VAL HG21 1 1 
       15 35148 2 1 61 VAL HG22 H  -0.886 -15.989  10.812 1.00 . B B . 61 VAL HG22 1 1 
       15 35149 2 1 61 VAL HG23 H  -1.156 -17.638  11.366 1.00 . B B . 61 VAL HG23 1 1 
       15 35150 2 1 61 VAL N    N  -2.494 -15.181  13.878 1.00 . B B . 61 VAL N    1 1 
       15 35151 2 1 61 VAL O    O   0.032 -13.130  12.443 1.00 . B B . 61 VAL O    1 1 
       15 35152 2 1 62 VAL C    C  -2.243 -11.212  11.465 1.00 . B B . 62 VAL C    1 1 
       15 35153 2 1 62 VAL CA   C  -1.974 -12.532  10.741 1.00 . B B . 62 VAL CA   1 1 
       15 35154 2 1 62 VAL CB   C  -3.044 -12.770   9.681 1.00 . B B . 62 VAL CB   1 1 
       15 35155 2 1 62 VAL CG1  C  -3.210 -11.502   8.841 1.00 . B B . 62 VAL CG1  1 1 
       15 35156 2 1 62 VAL CG2  C  -2.604 -13.920   8.775 1.00 . B B . 62 VAL CG2  1 1 
       15 35157 2 1 62 VAL H    H  -2.779 -14.231  11.798 1.00 . B B . 62 VAL H    1 1 
       15 35158 2 1 62 VAL HA   H  -1.003 -12.490  10.271 1.00 . B B . 62 VAL HA   1 1 
       15 35159 2 1 62 VAL HB   H  -3.981 -13.018  10.158 1.00 . B B . 62 VAL HB   1 1 
       15 35160 2 1 62 VAL HG11 H  -2.250 -11.023   8.710 1.00 . B B . 62 VAL HG11 1 1 
       15 35161 2 1 62 VAL HG12 H  -3.615 -11.756   7.873 1.00 . B B . 62 VAL HG12 1 1 
       15 35162 2 1 62 VAL HG13 H  -3.881 -10.820   9.340 1.00 . B B . 62 VAL HG13 1 1 
       15 35163 2 1 62 VAL HG21 H  -2.265 -14.749   9.377 1.00 . B B . 62 VAL HG21 1 1 
       15 35164 2 1 62 VAL HG22 H  -3.433 -14.240   8.162 1.00 . B B . 62 VAL HG22 1 1 
       15 35165 2 1 62 VAL HG23 H  -1.795 -13.591   8.136 1.00 . B B . 62 VAL HG23 1 1 
       15 35166 2 1 62 VAL N    N  -1.997 -13.645  11.728 1.00 . B B . 62 VAL N    1 1 
       15 35167 2 1 62 VAL O    O  -1.566 -10.229  11.238 1.00 . B B . 62 VAL O    1 1 
       15 35168 2 1 63 GLU C    C  -2.289  -9.517  13.835 1.00 . B B . 63 GLU C    1 1 
       15 35169 2 1 63 GLU CA   C  -3.536  -9.965  13.080 1.00 . B B . 63 GLU CA   1 1 
       15 35170 2 1 63 GLU CB   C  -4.663 -10.228  14.077 1.00 . B B . 63 GLU CB   1 1 
       15 35171 2 1 63 GLU CD   C  -6.498  -8.596  14.519 1.00 . B B . 63 GLU CD   1 1 
       15 35172 2 1 63 GLU CG   C  -5.025  -8.917  14.780 1.00 . B B . 63 GLU CG   1 1 
       15 35173 2 1 63 GLU H    H  -3.768 -12.025  12.468 1.00 . B B . 63 GLU H    1 1 
       15 35174 2 1 63 GLU HA   H  -3.838  -9.193  12.392 1.00 . B B . 63 GLU HA   1 1 
       15 35175 2 1 63 GLU HB2  H  -5.525 -10.608  13.559 1.00 . B B . 63 GLU HB2  1 1 
       15 35176 2 1 63 GLU HB3  H  -4.339 -10.955  14.807 1.00 . B B . 63 GLU HB3  1 1 
       15 35177 2 1 63 GLU HG2  H  -4.863  -9.015  15.843 1.00 . B B . 63 GLU HG2  1 1 
       15 35178 2 1 63 GLU HG3  H  -4.412  -8.115  14.398 1.00 . B B . 63 GLU HG3  1 1 
       15 35179 2 1 63 GLU N    N  -3.232 -11.215  12.325 1.00 . B B . 63 GLU N    1 1 
       15 35180 2 1 63 GLU O    O  -2.018  -8.339  13.953 1.00 . B B . 63 GLU O    1 1 
       15 35181 2 1 63 GLU OE1  O  -6.858  -8.613  13.352 1.00 . B B . 63 GLU OE1  1 1 
       15 35182 2 1 63 GLU OE2  O  -7.182  -8.352  15.499 1.00 . B B . 63 GLU OE2  1 1 
       15 35183 2 1 64 LYS C    C   0.659  -9.406  14.145 1.00 . B B . 64 LYS C    1 1 
       15 35184 2 1 64 LYS CA   C  -0.316 -10.123  15.082 1.00 . B B . 64 LYS CA   1 1 
       15 35185 2 1 64 LYS CB   C   0.326 -11.401  15.618 1.00 . B B . 64 LYS CB   1 1 
       15 35186 2 1 64 LYS CD   C   0.851 -10.453  17.877 1.00 . B B . 64 LYS CD   1 1 
       15 35187 2 1 64 LYS CE   C   1.862 -11.146  18.794 1.00 . B B . 64 LYS CE   1 1 
       15 35188 2 1 64 LYS CG   C   0.046 -11.517  17.121 1.00 . B B . 64 LYS CG   1 1 
       15 35189 2 1 64 LYS H    H  -1.812 -11.415  14.222 1.00 . B B . 64 LYS H    1 1 
       15 35190 2 1 64 LYS HA   H  -0.565  -9.474  15.905 1.00 . B B . 64 LYS HA   1 1 
       15 35191 2 1 64 LYS HB2  H  -0.091 -12.255  15.107 1.00 . B B . 64 LYS HB2  1 1 
       15 35192 2 1 64 LYS HB3  H   1.392 -11.372  15.447 1.00 . B B . 64 LYS HB3  1 1 
       15 35193 2 1 64 LYS HD2  H   1.372  -9.820  17.175 1.00 . B B . 64 LYS HD2  1 1 
       15 35194 2 1 64 LYS HD3  H   0.182  -9.847  18.469 1.00 . B B . 64 LYS HD3  1 1 
       15 35195 2 1 64 LYS HE2  H   2.484 -10.404  19.273 1.00 . B B . 64 LYS HE2  1 1 
       15 35196 2 1 64 LYS HE3  H   1.336 -11.708  19.552 1.00 . B B . 64 LYS HE3  1 1 
       15 35197 2 1 64 LYS HG2  H  -1.009 -11.371  17.304 1.00 . B B . 64 LYS HG2  1 1 
       15 35198 2 1 64 LYS HG3  H   0.331 -12.500  17.467 1.00 . B B . 64 LYS HG3  1 1 
       15 35199 2 1 64 LYS HZ1  H   2.704 -11.807  17.008 1.00 . B B . 64 LYS HZ1  1 1 
       15 35200 2 1 64 LYS HZ2  H   3.705 -12.016  18.364 1.00 . B B . 64 LYS HZ2  1 1 
       15 35201 2 1 64 LYS HZ3  H   2.378 -13.048  18.119 1.00 . B B . 64 LYS HZ3  1 1 
       15 35202 2 1 64 LYS N    N  -1.553 -10.474  14.338 1.00 . B B . 64 LYS N    1 1 
       15 35203 2 1 64 LYS NZ   N   2.727 -12.074  18.012 1.00 . B B . 64 LYS NZ   1 1 
       15 35204 2 1 64 LYS O    O   1.235  -8.396  14.499 1.00 . B B . 64 LYS O    1 1 
       15 35205 2 1 65 PHE C    C   1.400  -7.809  11.845 1.00 . B B . 65 PHE C    1 1 
       15 35206 2 1 65 PHE CA   C   1.750  -9.293  11.990 1.00 . B B . 65 PHE CA   1 1 
       15 35207 2 1 65 PHE CB   C   1.622  -9.971  10.636 1.00 . B B . 65 PHE CB   1 1 
       15 35208 2 1 65 PHE CD1  C   3.863  -9.226   9.712 1.00 . B B . 65 PHE CD1  1 1 
       15 35209 2 1 65 PHE CD2  C   1.888  -8.523   8.573 1.00 . B B . 65 PHE CD2  1 1 
       15 35210 2 1 65 PHE CE1  C   4.636  -8.547   8.788 1.00 . B B . 65 PHE CE1  1 1 
       15 35211 2 1 65 PHE CE2  C   2.662  -7.846   7.650 1.00 . B B . 65 PHE CE2  1 1 
       15 35212 2 1 65 PHE CG   C   2.482  -9.220   9.612 1.00 . B B . 65 PHE CG   1 1 
       15 35213 2 1 65 PHE CZ   C   4.035  -7.858   7.759 1.00 . B B . 65 PHE CZ   1 1 
       15 35214 2 1 65 PHE H    H   0.346 -10.771  12.721 1.00 . B B . 65 PHE H    1 1 
       15 35215 2 1 65 PHE HA   H   2.751  -9.388  12.337 1.00 . B B . 65 PHE HA   1 1 
       15 35216 2 1 65 PHE HB2  H   1.956 -10.996  10.705 1.00 . B B . 65 PHE HB2  1 1 
       15 35217 2 1 65 PHE HB3  H   0.602  -9.951  10.325 1.00 . B B . 65 PHE HB3  1 1 
       15 35218 2 1 65 PHE HD1  H   4.341  -9.764  10.518 1.00 . B B . 65 PHE HD1  1 1 
       15 35219 2 1 65 PHE HD2  H   0.812  -8.511   8.481 1.00 . B B . 65 PHE HD2  1 1 
       15 35220 2 1 65 PHE HE1  H   5.712  -8.557   8.873 1.00 . B B . 65 PHE HE1  1 1 
       15 35221 2 1 65 PHE HE2  H   2.191  -7.307   6.845 1.00 . B B . 65 PHE HE2  1 1 
       15 35222 2 1 65 PHE HZ   H   4.641  -7.325   7.034 1.00 . B B . 65 PHE HZ   1 1 
       15 35223 2 1 65 PHE N    N   0.823  -9.944  12.963 1.00 . B B . 65 PHE N    1 1 
       15 35224 2 1 65 PHE O    O   2.268  -6.961  11.852 1.00 . B B . 65 PHE O    1 1 
       15 35225 2 1 66 LEU C    C  -0.008  -5.336  12.860 1.00 . B B . 66 LEU C    1 1 
       15 35226 2 1 66 LEU CA   C  -0.297  -6.109  11.569 1.00 . B B . 66 LEU CA   1 1 
       15 35227 2 1 66 LEU CB   C  -1.797  -6.063  11.275 1.00 . B B . 66 LEU CB   1 1 
       15 35228 2 1 66 LEU CD1  C  -3.387  -6.764   9.485 1.00 . B B . 66 LEU CD1  1 1 
       15 35229 2 1 66 LEU CD2  C  -1.999  -4.714   9.184 1.00 . B B . 66 LEU CD2  1 1 
       15 35230 2 1 66 LEU CG   C  -2.022  -6.131   9.761 1.00 . B B . 66 LEU CG   1 1 
       15 35231 2 1 66 LEU H    H  -0.535  -8.250  11.713 1.00 . B B . 66 LEU H    1 1 
       15 35232 2 1 66 LEU HA   H   0.241  -5.656  10.755 1.00 . B B . 66 LEU HA   1 1 
       15 35233 2 1 66 LEU HB2  H  -2.285  -6.902  11.750 1.00 . B B . 66 LEU HB2  1 1 
       15 35234 2 1 66 LEU HB3  H  -2.215  -5.147  11.662 1.00 . B B . 66 LEU HB3  1 1 
       15 35235 2 1 66 LEU HD11 H  -4.130  -6.328  10.137 1.00 . B B . 66 LEU HD11 1 1 
       15 35236 2 1 66 LEU HD12 H  -3.669  -6.589   8.457 1.00 . B B . 66 LEU HD12 1 1 
       15 35237 2 1 66 LEU HD13 H  -3.339  -7.828   9.664 1.00 . B B . 66 LEU HD13 1 1 
       15 35238 2 1 66 LEU HD21 H  -1.086  -4.216   9.471 1.00 . B B . 66 LEU HD21 1 1 
       15 35239 2 1 66 LEU HD22 H  -2.054  -4.759   8.105 1.00 . B B . 66 LEU HD22 1 1 
       15 35240 2 1 66 LEU HD23 H  -2.843  -4.154   9.558 1.00 . B B . 66 LEU HD23 1 1 
       15 35241 2 1 66 LEU HG   H  -1.245  -6.725   9.302 1.00 . B B . 66 LEU HG   1 1 
       15 35242 2 1 66 LEU N    N   0.131  -7.531  11.715 1.00 . B B . 66 LEU N    1 1 
       15 35243 2 1 66 LEU O    O   0.434  -4.205  12.824 1.00 . B B . 66 LEU O    1 1 
       15 35244 2 1 67 LYS C    C   1.489  -5.022  15.451 1.00 . B B . 67 LYS C    1 1 
       15 35245 2 1 67 LYS CA   C  -0.010  -5.281  15.275 1.00 . B B . 67 LYS CA   1 1 
       15 35246 2 1 67 LYS CB   C  -0.512  -6.169  16.414 1.00 . B B . 67 LYS CB   1 1 
       15 35247 2 1 67 LYS CD   C  -1.077  -6.180  18.842 1.00 . B B . 67 LYS CD   1 1 
       15 35248 2 1 67 LYS CE   C  -1.378  -5.298  20.057 1.00 . B B . 67 LYS CE   1 1 
       15 35249 2 1 67 LYS CG   C  -0.861  -5.289  17.617 1.00 . B B . 67 LYS CG   1 1 
       15 35250 2 1 67 LYS H    H  -0.620  -6.878  13.956 1.00 . B B . 67 LYS H    1 1 
       15 35251 2 1 67 LYS HA   H  -0.539  -4.344  15.295 1.00 . B B . 67 LYS HA   1 1 
       15 35252 2 1 67 LYS HB2  H  -1.389  -6.710  16.093 1.00 . B B . 67 LYS HB2  1 1 
       15 35253 2 1 67 LYS HB3  H   0.259  -6.873  16.690 1.00 . B B . 67 LYS HB3  1 1 
       15 35254 2 1 67 LYS HD2  H  -1.908  -6.847  18.664 1.00 . B B . 67 LYS HD2  1 1 
       15 35255 2 1 67 LYS HD3  H  -0.188  -6.763  19.029 1.00 . B B . 67 LYS HD3  1 1 
       15 35256 2 1 67 LYS HE2  H  -0.492  -5.209  20.668 1.00 . B B . 67 LYS HE2  1 1 
       15 35257 2 1 67 LYS HE3  H  -1.677  -4.315  19.725 1.00 . B B . 67 LYS HE3  1 1 
       15 35258 2 1 67 LYS HG2  H  -0.054  -4.598  17.808 1.00 . B B . 67 LYS HG2  1 1 
       15 35259 2 1 67 LYS HG3  H  -1.762  -4.732  17.409 1.00 . B B . 67 LYS HG3  1 1 
       15 35260 2 1 67 LYS HZ1  H  -3.211  -6.268  20.243 1.00 . B B . 67 LYS HZ1  1 1 
       15 35261 2 1 67 LYS HZ2  H  -2.093  -6.662  21.458 1.00 . B B . 67 LYS HZ2  1 1 
       15 35262 2 1 67 LYS HZ3  H  -2.884  -5.160  21.488 1.00 . B B . 67 LYS HZ3  1 1 
       15 35263 2 1 67 LYS N    N  -0.264  -5.966  13.974 1.00 . B B . 67 LYS N    1 1 
       15 35264 2 1 67 LYS NZ   N  -2.475  -5.891  20.874 1.00 . B B . 67 LYS NZ   1 1 
       15 35265 2 1 67 LYS O    O   1.886  -4.036  16.040 1.00 . B B . 67 LYS O    1 1 
       15 35266 2 1 68 ARG C    C   4.274  -4.768  13.985 1.00 . B B . 68 ARG C    1 1 
       15 35267 2 1 68 ARG CA   C   3.766  -5.730  15.064 1.00 . B B . 68 ARG CA   1 1 
       15 35268 2 1 68 ARG CB   C   4.455  -7.084  14.907 1.00 . B B . 68 ARG CB   1 1 
       15 35269 2 1 68 ARG CD   C   6.575  -8.335  15.302 1.00 . B B . 68 ARG CD   1 1 
       15 35270 2 1 68 ARG CG   C   5.917  -6.956  15.343 1.00 . B B . 68 ARG CG   1 1 
       15 35271 2 1 68 ARG CZ   C   8.816  -9.142  15.706 1.00 . B B . 68 ARG CZ   1 1 
       15 35272 2 1 68 ARG H    H   1.929  -6.696  14.468 1.00 . B B . 68 ARG H    1 1 
       15 35273 2 1 68 ARG HA   H   3.990  -5.328  16.036 1.00 . B B . 68 ARG HA   1 1 
       15 35274 2 1 68 ARG HB2  H   3.957  -7.819  15.522 1.00 . B B . 68 ARG HB2  1 1 
       15 35275 2 1 68 ARG HB3  H   4.411  -7.397  13.875 1.00 . B B . 68 ARG HB3  1 1 
       15 35276 2 1 68 ARG HD2  H   6.286  -8.907  16.172 1.00 . B B . 68 ARG HD2  1 1 
       15 35277 2 1 68 ARG HD3  H   6.271  -8.862  14.410 1.00 . B B . 68 ARG HD3  1 1 
       15 35278 2 1 68 ARG HE   H   8.455  -7.326  14.982 1.00 . B B . 68 ARG HE   1 1 
       15 35279 2 1 68 ARG HG2  H   6.437  -6.285  14.675 1.00 . B B . 68 ARG HG2  1 1 
       15 35280 2 1 68 ARG HG3  H   5.961  -6.562  16.347 1.00 . B B . 68 ARG HG3  1 1 
       15 35281 2 1 68 ARG HH11 H   7.570 -10.552  15.022 1.00 . B B . 68 ARG HH11 1 1 
       15 35282 2 1 68 ARG HH12 H   9.003 -11.134  15.801 1.00 . B B . 68 ARG HH12 1 1 
       15 35283 2 1 68 ARG HH21 H  10.196  -7.904  16.462 1.00 . B B . 68 ARG HH21 1 1 
       15 35284 2 1 68 ARG HH22 H  10.530  -9.595  16.638 1.00 . B B . 68 ARG HH22 1 1 
       15 35285 2 1 68 ARG N    N   2.291  -5.914  14.935 1.00 . B B . 68 ARG N    1 1 
       15 35286 2 1 68 ARG NE   N   8.056  -8.164  15.295 1.00 . B B . 68 ARG NE   1 1 
       15 35287 2 1 68 ARG NH1  N   8.433 -10.371  15.492 1.00 . B B . 68 ARG NH1  1 1 
       15 35288 2 1 68 ARG NH2  N   9.934  -8.858  16.316 1.00 . B B . 68 ARG NH2  1 1 
       15 35289 2 1 68 ARG O    O   5.164  -3.977  14.226 1.00 . B B . 68 ARG O    1 1 
       15 35290 2 1 69 ALA C    C   3.597  -2.539  11.951 1.00 . B B . 69 ALA C    1 1 
       15 35291 2 1 69 ALA CA   C   4.132  -3.955  11.714 1.00 . B B . 69 ALA CA   1 1 
       15 35292 2 1 69 ALA CB   C   3.595  -4.491  10.387 1.00 . B B . 69 ALA CB   1 1 
       15 35293 2 1 69 ALA H    H   2.980  -5.509  12.671 1.00 . B B . 69 ALA H    1 1 
       15 35294 2 1 69 ALA HA   H   5.208  -3.929  11.678 1.00 . B B . 69 ALA HA   1 1 
       15 35295 2 1 69 ALA HB1  H   3.864  -5.532  10.279 1.00 . B B . 69 ALA HB1  1 1 
       15 35296 2 1 69 ALA HB2  H   2.520  -4.398  10.364 1.00 . B B . 69 ALA HB2  1 1 
       15 35297 2 1 69 ALA HB3  H   4.018  -3.929   9.567 1.00 . B B . 69 ALA HB3  1 1 
       15 35298 2 1 69 ALA N    N   3.696  -4.858  12.819 1.00 . B B . 69 ALA N    1 1 
       15 35299 2 1 69 ALA O    O   4.066  -1.588  11.359 1.00 . B B . 69 ALA O    1 1 
       15 35300 2 1 70 GLU C    C   2.728  -0.476  14.331 1.00 . B B . 70 GLU C    1 1 
       15 35301 2 1 70 GLU CA   C   2.045  -1.090  13.105 1.00 . B B . 70 GLU CA   1 1 
       15 35302 2 1 70 GLU CB   C   0.549  -1.237  13.376 1.00 . B B . 70 GLU CB   1 1 
       15 35303 2 1 70 GLU CD   C  -1.282   0.362  12.809 1.00 . B B . 70 GLU CD   1 1 
       15 35304 2 1 70 GLU CG   C  -0.044   0.139  13.680 1.00 . B B . 70 GLU CG   1 1 
       15 35305 2 1 70 GLU H    H   2.274  -3.226  13.264 1.00 . B B . 70 GLU H    1 1 
       15 35306 2 1 70 GLU HA   H   2.190  -0.448  12.256 1.00 . B B . 70 GLU HA   1 1 
       15 35307 2 1 70 GLU HB2  H   0.062  -1.657  12.507 1.00 . B B . 70 GLU HB2  1 1 
       15 35308 2 1 70 GLU HB3  H   0.396  -1.893  14.220 1.00 . B B . 70 GLU HB3  1 1 
       15 35309 2 1 70 GLU HG2  H  -0.325   0.195  14.722 1.00 . B B . 70 GLU HG2  1 1 
       15 35310 2 1 70 GLU HG3  H   0.686   0.908  13.468 1.00 . B B . 70 GLU HG3  1 1 
       15 35311 2 1 70 GLU N    N   2.623  -2.432  12.814 1.00 . B B . 70 GLU N    1 1 
       15 35312 2 1 70 GLU O    O   2.993   0.709  14.370 1.00 . B B . 70 GLU O    1 1 
       15 35313 2 1 70 GLU OE1  O  -1.079   0.749  11.670 1.00 . B B . 70 GLU OE1  1 1 
       15 35314 2 1 70 GLU OE2  O  -2.359   0.132  13.332 1.00 . B B . 70 GLU OE2  1 1 
       15 35315 2 1 71 ASN C    C   5.149  -0.526  16.271 1.00 . B B . 71 ASN C    1 1 
       15 35316 2 1 71 ASN CA   C   3.663  -0.780  16.539 1.00 . B B . 71 ASN CA   1 1 
       15 35317 2 1 71 ASN CB   C   3.517  -1.811  17.656 1.00 . B B . 71 ASN CB   1 1 
       15 35318 2 1 71 ASN CG   C   4.097  -1.237  18.951 1.00 . B B . 71 ASN CG   1 1 
       15 35319 2 1 71 ASN H    H   2.767  -2.248  15.233 1.00 . B B . 71 ASN H    1 1 
       15 35320 2 1 71 ASN HA   H   3.192   0.139  16.840 1.00 . B B . 71 ASN HA   1 1 
       15 35321 2 1 71 ASN HB2  H   2.473  -2.045  17.805 1.00 . B B . 71 ASN HB2  1 1 
       15 35322 2 1 71 ASN HB3  H   4.052  -2.712  17.395 1.00 . B B . 71 ASN HB3  1 1 
       15 35323 2 1 71 ASN HD21 H   2.767  -2.153  20.106 1.00 . B B . 71 ASN HD21 1 1 
       15 35324 2 1 71 ASN HD22 H   3.903  -1.195  20.926 1.00 . B B . 71 ASN HD22 1 1 
       15 35325 2 1 71 ASN N    N   2.998  -1.298  15.308 1.00 . B B . 71 ASN N    1 1 
       15 35326 2 1 71 ASN ND2  N   3.543  -1.555  20.088 1.00 . B B . 71 ASN ND2  1 1 
       15 35327 2 1 71 ASN O    O   5.719   0.424  16.770 1.00 . B B . 71 ASN O    1 1 
       15 35328 2 1 71 ASN OD1  O   5.058  -0.495  18.937 1.00 . B B . 71 ASN OD1  1 1 
       15 35329 2 1 72 SER C    C   7.401   0.035  14.306 1.00 . B B . 72 SER C    1 1 
       15 35330 2 1 72 SER CA   C   7.193  -1.208  15.178 1.00 . B B . 72 SER CA   1 1 
       15 35331 2 1 72 SER CB   C   7.696  -2.444  14.434 1.00 . B B . 72 SER CB   1 1 
       15 35332 2 1 72 SER H    H   5.243  -2.133  15.106 1.00 . B B . 72 SER H    1 1 
       15 35333 2 1 72 SER HA   H   7.743  -1.097  16.096 1.00 . B B . 72 SER HA   1 1 
       15 35334 2 1 72 SER HB2  H   7.062  -2.667  13.589 1.00 . B B . 72 SER HB2  1 1 
       15 35335 2 1 72 SER HB3  H   8.718  -2.308  14.113 1.00 . B B . 72 SER HB3  1 1 
       15 35336 2 1 72 SER HG   H   7.037  -4.168  15.049 1.00 . B B . 72 SER HG   1 1 
       15 35337 2 1 72 SER N    N   5.743  -1.383  15.488 1.00 . B B . 72 SER N    1 1 
       15 35338 2 1 72 SER O    O   6.472   0.351  13.582 1.00 . B B . 72 SER O    1 1 
       15 35339 2 1 72 SER OXT  O   8.479   0.597  14.414 1.00 . B B . 72 SER OXT  1 1 
       15 35340 2 1 72 SER OG   O   7.617  -3.485  15.397 1.00 . B B . 72 SER OG   1 1 
       16 35341 1 1  2 ALA C    C  23.129  -7.168  -0.236 1.00 . A A .  2 ALA C    1 1 
       16 35342 1 1  2 ALA CA   C  22.873  -8.028  -1.477 1.00 . A A .  2 ALA CA   1 1 
       16 35343 1 1  2 ALA CB   C  24.157  -8.770  -1.847 1.00 . A A .  2 ALA CB   1 1 
       16 35344 1 1  2 ALA HA   H  22.099  -8.744  -1.259 1.00 . A A .  2 ALA HA   1 1 
       16 35345 1 1  2 ALA HB1  H  24.678  -8.231  -2.625 1.00 . A A .  2 ALA HB1  1 1 
       16 35346 1 1  2 ALA HB2  H  24.796  -8.849  -0.980 1.00 . A A .  2 ALA HB2  1 1 
       16 35347 1 1  2 ALA HB3  H  23.916  -9.761  -2.203 1.00 . A A .  2 ALA HB3  1 1 
       16 35348 1 1  2 ALA N    N  22.428  -7.155  -2.602 1.00 . A A .  2 ALA N    1 1 
       16 35349 1 1  2 ALA O    O  22.745  -7.531   0.859 1.00 . A A .  2 ALA O    1 1 
       16 35350 1 1  3 LYS C    C  23.373  -3.785   0.516 1.00 . A A .  3 LYS C    1 1 
       16 35351 1 1  3 LYS CA   C  24.071  -5.135   0.713 1.00 . A A .  3 LYS CA   1 1 
       16 35352 1 1  3 LYS CB   C  25.582  -4.918   0.795 1.00 . A A .  3 LYS CB   1 1 
       16 35353 1 1  3 LYS CD   C  27.778  -6.045   1.149 1.00 . A A .  3 LYS CD   1 1 
       16 35354 1 1  3 LYS CE   C  28.523  -7.269   0.615 1.00 . A A .  3 LYS CE   1 1 
       16 35355 1 1  3 LYS CG   C  26.271  -6.269   0.994 1.00 . A A .  3 LYS CG   1 1 
       16 35356 1 1  3 LYS H    H  24.058  -5.801  -1.343 1.00 . A A .  3 LYS H    1 1 
       16 35357 1 1  3 LYS HA   H  23.727  -5.583   1.629 1.00 . A A .  3 LYS HA   1 1 
       16 35358 1 1  3 LYS HB2  H  25.933  -4.462  -0.119 1.00 . A A .  3 LYS HB2  1 1 
       16 35359 1 1  3 LYS HB3  H  25.810  -4.268   1.627 1.00 . A A .  3 LYS HB3  1 1 
       16 35360 1 1  3 LYS HD2  H  28.073  -5.168   0.593 1.00 . A A .  3 LYS HD2  1 1 
       16 35361 1 1  3 LYS HD3  H  28.017  -5.900   2.192 1.00 . A A .  3 LYS HD3  1 1 
       16 35362 1 1  3 LYS HE2  H  27.965  -8.164   0.848 1.00 . A A .  3 LYS HE2  1 1 
       16 35363 1 1  3 LYS HE3  H  28.629  -7.189  -0.457 1.00 . A A .  3 LYS HE3  1 1 
       16 35364 1 1  3 LYS HG2  H  25.883  -6.748   1.880 1.00 . A A .  3 LYS HG2  1 1 
       16 35365 1 1  3 LYS HG3  H  26.085  -6.901   0.138 1.00 . A A .  3 LYS HG3  1 1 
       16 35366 1 1  3 LYS HZ1  H  30.228  -6.411   1.448 1.00 . A A .  3 LYS HZ1  1 1 
       16 35367 1 1  3 LYS HZ2  H  29.819  -7.921   2.109 1.00 . A A .  3 LYS HZ2  1 1 
       16 35368 1 1  3 LYS HZ3  H  30.527  -7.833   0.569 1.00 . A A .  3 LYS HZ3  1 1 
       16 35369 1 1  3 LYS N    N  23.773  -6.045  -0.438 1.00 . A A .  3 LYS N    1 1 
       16 35370 1 1  3 LYS NZ   N  29.877  -7.366   1.231 1.00 . A A .  3 LYS NZ   1 1 
       16 35371 1 1  3 LYS O    O  23.961  -2.743   0.729 1.00 . A A .  3 LYS O    1 1 
       16 35372 1 1  4 GLU C    C  20.521  -2.238   1.125 1.00 . A A .  4 GLU C    1 1 
       16 35373 1 1  4 GLU CA   C  21.378  -2.563  -0.103 1.00 . A A .  4 GLU CA   1 1 
       16 35374 1 1  4 GLU CB   C  20.476  -2.720  -1.327 1.00 . A A .  4 GLU CB   1 1 
       16 35375 1 1  4 GLU CD   C  22.413  -3.686  -2.570 1.00 . A A .  4 GLU CD   1 1 
       16 35376 1 1  4 GLU CG   C  21.326  -2.609  -2.594 1.00 . A A .  4 GLU CG   1 1 
       16 35377 1 1  4 GLU H    H  21.697  -4.699  -0.046 1.00 . A A .  4 GLU H    1 1 
       16 35378 1 1  4 GLU HA   H  22.074  -1.760  -0.276 1.00 . A A .  4 GLU HA   1 1 
       16 35379 1 1  4 GLU HB2  H  19.991  -3.684  -1.298 1.00 . A A .  4 GLU HB2  1 1 
       16 35380 1 1  4 GLU HB3  H  19.724  -1.945  -1.325 1.00 . A A .  4 GLU HB3  1 1 
       16 35381 1 1  4 GLU HG2  H  20.705  -2.749  -3.465 1.00 . A A .  4 GLU HG2  1 1 
       16 35382 1 1  4 GLU HG3  H  21.791  -1.634  -2.639 1.00 . A A .  4 GLU HG3  1 1 
       16 35383 1 1  4 GLU N    N  22.131  -3.835   0.114 1.00 . A A .  4 GLU N    1 1 
       16 35384 1 1  4 GLU O    O  19.495  -2.848   1.350 1.00 . A A .  4 GLU O    1 1 
       16 35385 1 1  4 GLU OE1  O  22.069  -4.792  -2.190 1.00 . A A .  4 GLU OE1  1 1 
       16 35386 1 1  4 GLU OE2  O  23.526  -3.340  -2.931 1.00 . A A .  4 GLU OE2  1 1 
       16 35387 1 1  5 LEU C    C  19.200   0.226   2.776 1.00 . A A .  5 LEU C    1 1 
       16 35388 1 1  5 LEU CA   C  20.188  -0.900   3.115 1.00 . A A .  5 LEU CA   1 1 
       16 35389 1 1  5 LEU CB   C  21.165  -0.418   4.198 1.00 . A A .  5 LEU CB   1 1 
       16 35390 1 1  5 LEU CD1  C  20.712  -2.330   5.789 1.00 . A A .  5 LEU CD1  1 1 
       16 35391 1 1  5 LEU CD2  C  22.363  -2.612   3.908 1.00 . A A .  5 LEU CD2  1 1 
       16 35392 1 1  5 LEU CG   C  21.783  -1.624   4.933 1.00 . A A .  5 LEU CG   1 1 
       16 35393 1 1  5 LEU H    H  21.797  -0.815   1.676 1.00 . A A .  5 LEU H    1 1 
       16 35394 1 1  5 LEU HA   H  19.646  -1.756   3.474 1.00 . A A .  5 LEU HA   1 1 
       16 35395 1 1  5 LEU HB2  H  21.952   0.160   3.737 1.00 . A A .  5 LEU HB2  1 1 
       16 35396 1 1  5 LEU HB3  H  20.642   0.209   4.906 1.00 . A A .  5 LEU HB3  1 1 
       16 35397 1 1  5 LEU HD11 H  19.800  -1.752   5.792 1.00 . A A .  5 LEU HD11 1 1 
       16 35398 1 1  5 LEU HD12 H  20.508  -3.310   5.391 1.00 . A A .  5 LEU HD12 1 1 
       16 35399 1 1  5 LEU HD13 H  21.068  -2.429   6.804 1.00 . A A .  5 LEU HD13 1 1 
       16 35400 1 1  5 LEU HD21 H  23.003  -2.085   3.217 1.00 . A A .  5 LEU HD21 1 1 
       16 35401 1 1  5 LEU HD22 H  22.941  -3.368   4.420 1.00 . A A .  5 LEU HD22 1 1 
       16 35402 1 1  5 LEU HD23 H  21.566  -3.090   3.358 1.00 . A A .  5 LEU HD23 1 1 
       16 35403 1 1  5 LEU HG   H  22.577  -1.277   5.578 1.00 . A A .  5 LEU HG   1 1 
       16 35404 1 1  5 LEU N    N  20.964  -1.280   1.896 1.00 . A A .  5 LEU N    1 1 
       16 35405 1 1  5 LEU O    O  19.237   1.285   3.371 1.00 . A A .  5 LEU O    1 1 
       16 35406 1 1  6 ARG C    C  15.928   0.415   1.395 1.00 . A A .  6 ARG C    1 1 
       16 35407 1 1  6 ARG CA   C  17.340   1.012   1.417 1.00 . A A .  6 ARG CA   1 1 
       16 35408 1 1  6 ARG CB   C  17.686   1.537   0.018 1.00 . A A .  6 ARG CB   1 1 
       16 35409 1 1  6 ARG CD   C  19.183   3.452   0.700 1.00 . A A .  6 ARG CD   1 1 
       16 35410 1 1  6 ARG CG   C  19.127   2.081   0.006 1.00 . A A .  6 ARG CG   1 1 
       16 35411 1 1  6 ARG CZ   C  20.781   4.431  -0.823 1.00 . A A .  6 ARG CZ   1 1 
       16 35412 1 1  6 ARG H    H  18.352  -0.899   1.365 1.00 . A A .  6 ARG H    1 1 
       16 35413 1 1  6 ARG HA   H  17.365   1.822   2.119 1.00 . A A .  6 ARG HA   1 1 
       16 35414 1 1  6 ARG HB2  H  17.603   0.730  -0.697 1.00 . A A .  6 ARG HB2  1 1 
       16 35415 1 1  6 ARG HB3  H  16.996   2.320  -0.261 1.00 . A A .  6 ARG HB3  1 1 
       16 35416 1 1  6 ARG HD2  H  18.217   3.710   1.102 1.00 . A A .  6 ARG HD2  1 1 
       16 35417 1 1  6 ARG HD3  H  19.907   3.427   1.501 1.00 . A A .  6 ARG HD3  1 1 
       16 35418 1 1  6 ARG HE   H  18.962   5.189  -0.559 1.00 . A A .  6 ARG HE   1 1 
       16 35419 1 1  6 ARG HG2  H  19.778   1.391   0.519 1.00 . A A .  6 ARG HG2  1 1 
       16 35420 1 1  6 ARG HG3  H  19.462   2.182  -1.016 1.00 . A A .  6 ARG HG3  1 1 
       16 35421 1 1  6 ARG HH11 H  21.534   3.377   0.704 1.00 . A A .  6 ARG HH11 1 1 
       16 35422 1 1  6 ARG HH12 H  22.650   3.760  -0.564 1.00 . A A .  6 ARG HH12 1 1 
       16 35423 1 1  6 ARG HH21 H  20.239   5.478  -2.441 1.00 . A A .  6 ARG HH21 1 1 
       16 35424 1 1  6 ARG HH22 H  21.897   4.982  -2.392 1.00 . A A .  6 ARG HH22 1 1 
       16 35425 1 1  6 ARG N    N  18.340  -0.030   1.817 1.00 . A A .  6 ARG N    1 1 
       16 35426 1 1  6 ARG NE   N  19.587   4.481  -0.299 1.00 . A A .  6 ARG NE   1 1 
       16 35427 1 1  6 ARG NH1  N  21.728   3.807  -0.177 1.00 . A A .  6 ARG NH1  1 1 
       16 35428 1 1  6 ARG NH2  N  20.988   5.008  -1.974 1.00 . A A .  6 ARG NH2  1 1 
       16 35429 1 1  6 ARG O    O  15.718  -0.671   0.896 1.00 . A A .  6 ARG O    1 1 
       16 35430 1 1  7 CYS C    C  13.061   0.439   0.529 1.00 . A A .  7 CYS C    1 1 
       16 35431 1 1  7 CYS CA   C  13.585   0.639   1.957 1.00 . A A .  7 CYS CA   1 1 
       16 35432 1 1  7 CYS CB   C  12.704   1.655   2.682 1.00 . A A .  7 CYS CB   1 1 
       16 35433 1 1  7 CYS H    H  15.205   2.023   2.314 1.00 . A A .  7 CYS H    1 1 
       16 35434 1 1  7 CYS HA   H  13.554  -0.294   2.483 1.00 . A A .  7 CYS HA   1 1 
       16 35435 1 1  7 CYS HB2  H  12.944   2.638   2.303 1.00 . A A .  7 CYS HB2  1 1 
       16 35436 1 1  7 CYS HB3  H  11.674   1.449   2.428 1.00 . A A .  7 CYS HB3  1 1 
       16 35437 1 1  7 CYS N    N  14.990   1.147   1.931 1.00 . A A .  7 CYS N    1 1 
       16 35438 1 1  7 CYS O    O  13.432   1.163  -0.374 1.00 . A A .  7 CYS O    1 1 
       16 35439 1 1  7 CYS SG   S  12.821   1.719   4.486 1.00 . A A .  7 CYS SG   1 1 
       16 35440 1 1  8 GLN C    C  10.818   0.429  -1.468 1.00 . A A .  8 GLN C    1 1 
       16 35441 1 1  8 GLN CA   C  11.652  -0.778  -1.020 1.00 . A A .  8 GLN CA   1 1 
       16 35442 1 1  8 GLN CB   C  10.768  -2.026  -1.009 1.00 . A A .  8 GLN CB   1 1 
       16 35443 1 1  8 GLN CD   C  10.954  -4.441  -0.408 1.00 . A A .  8 GLN CD   1 1 
       16 35444 1 1  8 GLN CG   C  11.648  -3.273  -1.112 1.00 . A A .  8 GLN CG   1 1 
       16 35445 1 1  8 GLN H    H  11.951  -1.127   1.103 1.00 . A A .  8 GLN H    1 1 
       16 35446 1 1  8 GLN HA   H  12.464  -0.925  -1.712 1.00 . A A .  8 GLN HA   1 1 
       16 35447 1 1  8 GLN HB2  H  10.200  -2.058  -0.090 1.00 . A A .  8 GLN HB2  1 1 
       16 35448 1 1  8 GLN HB3  H  10.085  -1.993  -1.844 1.00 . A A .  8 GLN HB3  1 1 
       16 35449 1 1  8 GLN HE21 H  10.743  -5.491  -2.080 1.00 . A A .  8 GLN HE21 1 1 
       16 35450 1 1  8 GLN HE22 H  10.134  -6.229  -0.676 1.00 . A A .  8 GLN HE22 1 1 
       16 35451 1 1  8 GLN HG2  H  11.803  -3.525  -2.151 1.00 . A A .  8 GLN HG2  1 1 
       16 35452 1 1  8 GLN HG3  H  12.602  -3.091  -0.645 1.00 . A A .  8 GLN HG3  1 1 
       16 35453 1 1  8 GLN N    N  12.207  -0.541   0.350 1.00 . A A .  8 GLN N    1 1 
       16 35454 1 1  8 GLN NE2  N  10.580  -5.473  -1.114 1.00 . A A .  8 GLN NE2  1 1 
       16 35455 1 1  8 GLN O    O  10.740   0.726  -2.645 1.00 . A A .  8 GLN O    1 1 
       16 35456 1 1  8 GLN OE1  O  10.747  -4.424   0.789 1.00 . A A .  8 GLN OE1  1 1 
       16 35457 1 1  9 CYS C    C  10.138   3.581  -0.561 1.00 . A A .  9 CYS C    1 1 
       16 35458 1 1  9 CYS CA   C   9.379   2.288  -0.872 1.00 . A A .  9 CYS CA   1 1 
       16 35459 1 1  9 CYS CB   C   8.086   2.252  -0.059 1.00 . A A .  9 CYS CB   1 1 
       16 35460 1 1  9 CYS H    H  10.307   0.820   0.416 1.00 . A A .  9 CYS H    1 1 
       16 35461 1 1  9 CYS HA   H   9.138   2.261  -1.919 1.00 . A A .  9 CYS HA   1 1 
       16 35462 1 1  9 CYS HB2  H   8.330   1.948   0.949 1.00 . A A .  9 CYS HB2  1 1 
       16 35463 1 1  9 CYS HB3  H   7.691   3.256  -0.009 1.00 . A A .  9 CYS HB3  1 1 
       16 35464 1 1  9 CYS N    N  10.214   1.097  -0.519 1.00 . A A .  9 CYS N    1 1 
       16 35465 1 1  9 CYS O    O  10.554   3.806   0.559 1.00 . A A .  9 CYS O    1 1 
       16 35466 1 1  9 CYS SG   S   6.761   1.171  -0.650 1.00 . A A .  9 CYS SG   1 1 
       16 35467 1 1 10 ILE C    C  10.021   6.817  -1.087 1.00 . A A . 10 ILE C    1 1 
       16 35468 1 1 10 ILE CA   C  11.027   5.689  -1.342 1.00 . A A . 10 ILE CA   1 1 
       16 35469 1 1 10 ILE CB   C  11.861   6.014  -2.582 1.00 . A A . 10 ILE CB   1 1 
       16 35470 1 1 10 ILE CD1  C  13.621   5.145  -4.123 1.00 . A A . 10 ILE CD1  1 1 
       16 35471 1 1 10 ILE CG1  C  12.661   4.773  -2.991 1.00 . A A . 10 ILE CG1  1 1 
       16 35472 1 1 10 ILE CG2  C  12.828   7.152  -2.256 1.00 . A A . 10 ILE CG2  1 1 
       16 35473 1 1 10 ILE H    H   9.953   4.178  -2.449 1.00 . A A . 10 ILE H    1 1 
       16 35474 1 1 10 ILE HA   H  11.678   5.593  -0.490 1.00 . A A . 10 ILE HA   1 1 
       16 35475 1 1 10 ILE HB   H  11.213   6.313  -3.391 1.00 . A A . 10 ILE HB   1 1 
       16 35476 1 1 10 ILE HD11 H  13.115   5.781  -4.835 1.00 . A A . 10 ILE HD11 1 1 
       16 35477 1 1 10 ILE HD12 H  14.474   5.670  -3.721 1.00 . A A . 10 ILE HD12 1 1 
       16 35478 1 1 10 ILE HD13 H  13.958   4.250  -4.624 1.00 . A A . 10 ILE HD13 1 1 
       16 35479 1 1 10 ILE HG12 H  13.223   4.409  -2.144 1.00 . A A . 10 ILE HG12 1 1 
       16 35480 1 1 10 ILE HG13 H  11.986   3.999  -3.326 1.00 . A A . 10 ILE HG13 1 1 
       16 35481 1 1 10 ILE HG21 H  12.312   7.921  -1.701 1.00 . A A . 10 ILE HG21 1 1 
       16 35482 1 1 10 ILE HG22 H  13.648   6.775  -1.664 1.00 . A A . 10 ILE HG22 1 1 
       16 35483 1 1 10 ILE HG23 H  13.216   7.574  -3.172 1.00 . A A . 10 ILE HG23 1 1 
       16 35484 1 1 10 ILE N    N  10.303   4.404  -1.561 1.00 . A A . 10 ILE N    1 1 
       16 35485 1 1 10 ILE O    O   9.948   7.354   0.001 1.00 . A A . 10 ILE O    1 1 
       16 35486 1 1 11 LYS C    C   6.869   7.621  -1.664 1.00 . A A . 11 LYS C    1 1 
       16 35487 1 1 11 LYS CA   C   8.249   8.234  -1.936 1.00 . A A . 11 LYS CA   1 1 
       16 35488 1 1 11 LYS CB   C   8.200   9.068  -3.218 1.00 . A A . 11 LYS CB   1 1 
       16 35489 1 1 11 LYS CD   C   8.477  11.375  -2.288 1.00 . A A . 11 LYS CD   1 1 
       16 35490 1 1 11 LYS CE   C   7.913  12.409  -3.264 1.00 . A A . 11 LYS CE   1 1 
       16 35491 1 1 11 LYS CG   C   9.159  10.255  -3.082 1.00 . A A . 11 LYS CG   1 1 
       16 35492 1 1 11 LYS H    H   9.359   6.689  -2.959 1.00 . A A . 11 LYS H    1 1 
       16 35493 1 1 11 LYS HA   H   8.529   8.865  -1.111 1.00 . A A . 11 LYS HA   1 1 
       16 35494 1 1 11 LYS HB2  H   8.496   8.457  -4.058 1.00 . A A . 11 LYS HB2  1 1 
       16 35495 1 1 11 LYS HB3  H   7.195   9.428  -3.381 1.00 . A A . 11 LYS HB3  1 1 
       16 35496 1 1 11 LYS HD2  H   7.676  10.965  -1.691 1.00 . A A . 11 LYS HD2  1 1 
       16 35497 1 1 11 LYS HD3  H   9.198  11.847  -1.637 1.00 . A A . 11 LYS HD3  1 1 
       16 35498 1 1 11 LYS HE2  H   7.246  13.076  -2.739 1.00 . A A . 11 LYS HE2  1 1 
       16 35499 1 1 11 LYS HE3  H   8.722  12.983  -3.690 1.00 . A A . 11 LYS HE3  1 1 
       16 35500 1 1 11 LYS HG2  H  10.054   9.939  -2.567 1.00 . A A . 11 LYS HG2  1 1 
       16 35501 1 1 11 LYS HG3  H   9.427  10.618  -4.063 1.00 . A A . 11 LYS HG3  1 1 
       16 35502 1 1 11 LYS HZ1  H   7.704  10.912  -4.696 1.00 . A A . 11 LYS HZ1  1 1 
       16 35503 1 1 11 LYS HZ2  H   6.238  11.422  -4.008 1.00 . A A . 11 LYS HZ2  1 1 
       16 35504 1 1 11 LYS HZ3  H   7.026  12.402  -5.148 1.00 . A A . 11 LYS HZ3  1 1 
       16 35505 1 1 11 LYS N    N   9.263   7.149  -2.099 1.00 . A A . 11 LYS N    1 1 
       16 35506 1 1 11 LYS NZ   N   7.164  11.735  -4.362 1.00 . A A . 11 LYS NZ   1 1 
       16 35507 1 1 11 LYS O    O   6.749   6.426  -1.484 1.00 . A A . 11 LYS O    1 1 
       16 35508 1 1 12 THR C    C   3.436   8.716  -2.147 1.00 . A A . 12 THR C    1 1 
       16 35509 1 1 12 THR CA   C   4.488   7.913  -1.374 1.00 . A A . 12 THR CA   1 1 
       16 35510 1 1 12 THR CB   C   4.196   8.000   0.125 1.00 . A A . 12 THR CB   1 1 
       16 35511 1 1 12 THR CG2  C   5.124   7.093   0.927 1.00 . A A . 12 THR CG2  1 1 
       16 35512 1 1 12 THR H    H   5.997   9.406  -1.790 1.00 . A A . 12 THR H    1 1 
       16 35513 1 1 12 THR HA   H   4.446   6.883  -1.682 1.00 . A A . 12 THR HA   1 1 
       16 35514 1 1 12 THR HB   H   3.163   7.800   0.348 1.00 . A A . 12 THR HB   1 1 
       16 35515 1 1 12 THR HG1  H   4.819   9.321   1.414 1.00 . A A . 12 THR HG1  1 1 
       16 35516 1 1 12 THR HG21 H   5.275   6.165   0.396 1.00 . A A . 12 THR HG21 1 1 
       16 35517 1 1 12 THR HG22 H   6.077   7.581   1.070 1.00 . A A . 12 THR HG22 1 1 
       16 35518 1 1 12 THR HG23 H   4.684   6.883   1.891 1.00 . A A . 12 THR HG23 1 1 
       16 35519 1 1 12 THR N    N   5.858   8.448  -1.637 1.00 . A A . 12 THR N    1 1 
       16 35520 1 1 12 THR O    O   3.748   9.682  -2.814 1.00 . A A . 12 THR O    1 1 
       16 35521 1 1 12 THR OG1  O   4.557   9.329   0.490 1.00 . A A . 12 THR OG1  1 1 
       16 35522 1 1 13 TYR C    C   0.600  10.187  -1.927 1.00 . A A . 13 TYR C    1 1 
       16 35523 1 1 13 TYR CA   C   1.108   9.000  -2.758 1.00 . A A . 13 TYR CA   1 1 
       16 35524 1 1 13 TYR CB   C  -0.036   8.010  -2.994 1.00 . A A . 13 TYR CB   1 1 
       16 35525 1 1 13 TYR CD1  C   0.087   8.127  -5.518 1.00 . A A . 13 TYR CD1  1 1 
       16 35526 1 1 13 TYR CD2  C  -1.997   8.602  -4.478 1.00 . A A . 13 TYR CD2  1 1 
       16 35527 1 1 13 TYR CE1  C  -0.481   8.347  -6.757 1.00 . A A . 13 TYR CE1  1 1 
       16 35528 1 1 13 TYR CE2  C  -2.565   8.821  -5.716 1.00 . A A . 13 TYR CE2  1 1 
       16 35529 1 1 13 TYR CG   C  -0.666   8.255  -4.369 1.00 . A A . 13 TYR CG   1 1 
       16 35530 1 1 13 TYR CZ   C  -1.810   8.695  -6.865 1.00 . A A . 13 TYR CZ   1 1 
       16 35531 1 1 13 TYR H    H   2.007   7.503  -1.486 1.00 . A A . 13 TYR H    1 1 
       16 35532 1 1 13 TYR HA   H   1.474   9.359  -3.702 1.00 . A A . 13 TYR HA   1 1 
       16 35533 1 1 13 TYR HB2  H   0.345   7.001  -2.956 1.00 . A A . 13 TYR HB2  1 1 
       16 35534 1 1 13 TYR HB3  H  -0.787   8.135  -2.229 1.00 . A A . 13 TYR HB3  1 1 
       16 35535 1 1 13 TYR HD1  H   1.128   7.849  -5.446 1.00 . A A . 13 TYR HD1  1 1 
       16 35536 1 1 13 TYR HD2  H  -2.599   8.701  -3.589 1.00 . A A . 13 TYR HD2  1 1 
       16 35537 1 1 13 TYR HE1  H   0.121   8.250  -7.647 1.00 . A A . 13 TYR HE1  1 1 
       16 35538 1 1 13 TYR HE2  H  -3.609   9.087  -5.788 1.00 . A A . 13 TYR HE2  1 1 
       16 35539 1 1 13 TYR HH   H  -2.590   8.060  -8.488 1.00 . A A . 13 TYR HH   1 1 
       16 35540 1 1 13 TYR N    N   2.207   8.290  -2.038 1.00 . A A . 13 TYR N    1 1 
       16 35541 1 1 13 TYR O    O   0.685  10.177  -0.715 1.00 . A A . 13 TYR O    1 1 
       16 35542 1 1 13 TYR OH   O  -2.378   8.914  -8.103 1.00 . A A . 13 TYR OH   1 1 
       16 35543 1 1 14 SER C    C  -1.845  12.741  -2.402 1.00 . A A . 14 SER C    1 1 
       16 35544 1 1 14 SER CA   C  -0.444  12.385  -1.885 1.00 . A A . 14 SER CA   1 1 
       16 35545 1 1 14 SER CB   C   0.501  13.564  -2.122 1.00 . A A . 14 SER CB   1 1 
       16 35546 1 1 14 SER H    H   0.043  11.141  -3.586 1.00 . A A . 14 SER H    1 1 
       16 35547 1 1 14 SER HA   H  -0.498  12.178  -0.831 1.00 . A A . 14 SER HA   1 1 
       16 35548 1 1 14 SER HB2  H   0.199  14.421  -1.537 1.00 . A A . 14 SER HB2  1 1 
       16 35549 1 1 14 SER HB3  H   1.519  13.291  -1.892 1.00 . A A . 14 SER HB3  1 1 
       16 35550 1 1 14 SER HG   H   0.763  14.701  -3.677 1.00 . A A . 14 SER HG   1 1 
       16 35551 1 1 14 SER N    N   0.083  11.183  -2.607 1.00 . A A . 14 SER N    1 1 
       16 35552 1 1 14 SER O    O  -2.264  13.880  -2.340 1.00 . A A . 14 SER O    1 1 
       16 35553 1 1 14 SER OG   O   0.368  13.843  -3.508 1.00 . A A . 14 SER OG   1 1 
       16 35554 1 1 15 LYS C    C  -4.818  10.771  -3.092 1.00 . A A . 15 LYS C    1 1 
       16 35555 1 1 15 LYS CA   C  -3.912  11.995  -3.427 1.00 . A A . 15 LYS CA   1 1 
       16 35556 1 1 15 LYS CB   C  -3.833  12.154  -4.944 1.00 . A A . 15 LYS CB   1 1 
       16 35557 1 1 15 LYS CD   C  -5.320  13.009  -6.755 1.00 . A A . 15 LYS CD   1 1 
       16 35558 1 1 15 LYS CE   C  -4.292  12.542  -7.787 1.00 . A A . 15 LYS CE   1 1 
       16 35559 1 1 15 LYS CG   C  -5.248  12.100  -5.527 1.00 . A A . 15 LYS CG   1 1 
       16 35560 1 1 15 LYS H    H  -2.150  10.851  -2.931 1.00 . A A . 15 LYS H    1 1 
       16 35561 1 1 15 LYS HA   H  -4.298  12.894  -3.004 1.00 . A A . 15 LYS HA   1 1 
       16 35562 1 1 15 LYS HB2  H  -3.376  13.102  -5.185 1.00 . A A . 15 LYS HB2  1 1 
       16 35563 1 1 15 LYS HB3  H  -3.236  11.357  -5.362 1.00 . A A . 15 LYS HB3  1 1 
       16 35564 1 1 15 LYS HD2  H  -6.311  12.961  -7.183 1.00 . A A . 15 LYS HD2  1 1 
       16 35565 1 1 15 LYS HD3  H  -5.108  14.028  -6.466 1.00 . A A . 15 LYS HD3  1 1 
       16 35566 1 1 15 LYS HE2  H  -3.313  12.908  -7.515 1.00 . A A . 15 LYS HE2  1 1 
       16 35567 1 1 15 LYS HE3  H  -4.270  11.463  -7.813 1.00 . A A . 15 LYS HE3  1 1 
       16 35568 1 1 15 LYS HG2  H  -5.484  11.086  -5.812 1.00 . A A . 15 LYS HG2  1 1 
       16 35569 1 1 15 LYS HG3  H  -5.958  12.434  -4.786 1.00 . A A . 15 LYS HG3  1 1 
       16 35570 1 1 15 LYS HZ1  H  -5.649  13.314  -9.163 1.00 . A A . 15 LYS HZ1  1 1 
       16 35571 1 1 15 LYS HZ2  H  -4.064  13.892  -9.354 1.00 . A A . 15 LYS HZ2  1 1 
       16 35572 1 1 15 LYS HZ3  H  -4.460  12.316  -9.849 1.00 . A A . 15 LYS HZ3  1 1 
       16 35573 1 1 15 LYS N    N  -2.535  11.752  -2.901 1.00 . A A . 15 LYS N    1 1 
       16 35574 1 1 15 LYS NZ   N  -4.643  13.055  -9.141 1.00 . A A . 15 LYS NZ   1 1 
       16 35575 1 1 15 LYS O    O  -4.695   9.745  -3.724 1.00 . A A . 15 LYS O    1 1 
       16 35576 1 1 16 PRO C    C  -7.415   9.230  -2.892 1.00 . A A . 16 PRO C    1 1 
       16 35577 1 1 16 PRO CA   C  -6.582   9.764  -1.720 1.00 . A A . 16 PRO CA   1 1 
       16 35578 1 1 16 PRO CB   C  -7.493  10.307  -0.616 1.00 . A A . 16 PRO CB   1 1 
       16 35579 1 1 16 PRO CD   C  -5.957  12.136  -1.339 1.00 . A A . 16 PRO CD   1 1 
       16 35580 1 1 16 PRO CG   C  -7.036  11.763  -0.307 1.00 . A A . 16 PRO CG   1 1 
       16 35581 1 1 16 PRO HA   H  -5.983   8.978  -1.322 1.00 . A A . 16 PRO HA   1 1 
       16 35582 1 1 16 PRO HB2  H  -8.521  10.305  -0.952 1.00 . A A . 16 PRO HB2  1 1 
       16 35583 1 1 16 PRO HB3  H  -7.402   9.697   0.266 1.00 . A A . 16 PRO HB3  1 1 
       16 35584 1 1 16 PRO HD2  H  -6.322  12.918  -1.988 1.00 . A A . 16 PRO HD2  1 1 
       16 35585 1 1 16 PRO HD3  H  -5.049  12.447  -0.843 1.00 . A A . 16 PRO HD3  1 1 
       16 35586 1 1 16 PRO HG2  H  -7.875  12.438  -0.391 1.00 . A A . 16 PRO HG2  1 1 
       16 35587 1 1 16 PRO HG3  H  -6.628  11.816   0.691 1.00 . A A . 16 PRO HG3  1 1 
       16 35588 1 1 16 PRO N    N  -5.720  10.896  -2.110 1.00 . A A . 16 PRO N    1 1 
       16 35589 1 1 16 PRO O    O  -7.811   9.970  -3.771 1.00 . A A . 16 PRO O    1 1 
       16 35590 1 1 17 PHE C    C  -9.248   6.105  -3.427 1.00 . A A . 17 PHE C    1 1 
       16 35591 1 1 17 PHE CA   C  -8.468   7.323  -3.958 1.00 . A A . 17 PHE CA   1 1 
       16 35592 1 1 17 PHE CB   C  -7.554   6.913  -5.129 1.00 . A A . 17 PHE CB   1 1 
       16 35593 1 1 17 PHE CD1  C  -5.408   6.510  -3.816 1.00 . A A . 17 PHE CD1  1 1 
       16 35594 1 1 17 PHE CD2  C  -6.338   4.688  -5.045 1.00 . A A . 17 PHE CD2  1 1 
       16 35595 1 1 17 PHE CE1  C  -4.378   5.695  -3.393 1.00 . A A . 17 PHE CE1  1 1 
       16 35596 1 1 17 PHE CE2  C  -5.304   3.881  -4.622 1.00 . A A . 17 PHE CE2  1 1 
       16 35597 1 1 17 PHE CG   C  -6.403   6.013  -4.647 1.00 . A A . 17 PHE CG   1 1 
       16 35598 1 1 17 PHE CZ   C  -4.329   4.383  -3.797 1.00 . A A . 17 PHE CZ   1 1 
       16 35599 1 1 17 PHE H    H  -7.311   7.384  -2.140 1.00 . A A . 17 PHE H    1 1 
       16 35600 1 1 17 PHE HA   H  -9.175   8.054  -4.313 1.00 . A A . 17 PHE HA   1 1 
       16 35601 1 1 17 PHE HB2  H  -8.133   6.376  -5.866 1.00 . A A . 17 PHE HB2  1 1 
       16 35602 1 1 17 PHE HB3  H  -7.138   7.798  -5.588 1.00 . A A . 17 PHE HB3  1 1 
       16 35603 1 1 17 PHE HD1  H  -5.428   7.540  -3.511 1.00 . A A . 17 PHE HD1  1 1 
       16 35604 1 1 17 PHE HD2  H  -7.101   4.282  -5.692 1.00 . A A . 17 PHE HD2  1 1 
       16 35605 1 1 17 PHE HE1  H  -3.610   6.089  -2.746 1.00 . A A . 17 PHE HE1  1 1 
       16 35606 1 1 17 PHE HE2  H  -5.253   2.859  -4.952 1.00 . A A . 17 PHE HE2  1 1 
       16 35607 1 1 17 PHE HZ   H  -3.524   3.747  -3.466 1.00 . A A . 17 PHE HZ   1 1 
       16 35608 1 1 17 PHE N    N  -7.659   7.939  -2.870 1.00 . A A . 17 PHE N    1 1 
       16 35609 1 1 17 PHE O    O  -8.896   5.521  -2.422 1.00 . A A . 17 PHE O    1 1 
       16 35610 1 1 18 HIS C    C -10.477   3.247  -4.026 1.00 . A A . 18 HIS C    1 1 
       16 35611 1 1 18 HIS CA   C -11.163   4.613  -3.702 1.00 . A A . 18 HIS CA   1 1 
       16 35612 1 1 18 HIS CB   C -12.459   4.734  -4.513 1.00 . A A . 18 HIS CB   1 1 
       16 35613 1 1 18 HIS CD2  C -14.616   4.198  -3.113 1.00 . A A . 18 HIS CD2  1 1 
       16 35614 1 1 18 HIS CE1  C -14.667   2.112  -3.480 1.00 . A A . 18 HIS CE1  1 1 
       16 35615 1 1 18 HIS CG   C -13.541   3.850  -3.920 1.00 . A A . 18 HIS CG   1 1 
       16 35616 1 1 18 HIS H    H -10.511   6.260  -4.943 1.00 . A A . 18 HIS H    1 1 
       16 35617 1 1 18 HIS HA   H -11.384   4.699  -2.652 1.00 . A A . 18 HIS HA   1 1 
       16 35618 1 1 18 HIS HB2  H -12.796   5.759  -4.504 1.00 . A A . 18 HIS HB2  1 1 
       16 35619 1 1 18 HIS HB3  H -12.276   4.433  -5.534 1.00 . A A . 18 HIS HB3  1 1 
       16 35620 1 1 18 HIS HD2  H -14.853   5.175  -2.738 1.00 . A A . 18 HIS HD2  1 1 
       16 35621 1 1 18 HIS HE1  H -15.003   1.089  -3.477 1.00 . A A . 18 HIS HE1  1 1 
       16 35622 1 1 18 HIS HE2  H -16.059   3.008  -2.345 1.00 . A A . 18 HIS HE2  1 1 
       16 35623 1 1 18 HIS N    N -10.293   5.763  -4.127 1.00 . A A . 18 HIS N    1 1 
       16 35624 1 1 18 HIS ND1  N -13.628   2.548  -4.108 1.00 . A A . 18 HIS ND1  1 1 
       16 35625 1 1 18 HIS NE2  N -15.248   3.088  -2.891 1.00 . A A . 18 HIS NE2  1 1 
       16 35626 1 1 18 HIS O    O  -9.811   3.128  -5.035 1.00 . A A . 18 HIS O    1 1 
       16 35627 1 1 19 PRO C    C -10.572   0.292  -4.721 1.00 . A A . 19 PRO C    1 1 
       16 35628 1 1 19 PRO CA   C -10.048   0.905  -3.410 1.00 . A A . 19 PRO CA   1 1 
       16 35629 1 1 19 PRO CB   C -10.467   0.031  -2.223 1.00 . A A . 19 PRO CB   1 1 
       16 35630 1 1 19 PRO CD   C -11.397   2.319  -1.881 1.00 . A A . 19 PRO CD   1 1 
       16 35631 1 1 19 PRO CG   C -11.392   0.890  -1.317 1.00 . A A . 19 PRO CG   1 1 
       16 35632 1 1 19 PRO HA   H  -8.981   0.985  -3.437 1.00 . A A . 19 PRO HA   1 1 
       16 35633 1 1 19 PRO HB2  H -10.999  -0.840  -2.576 1.00 . A A . 19 PRO HB2  1 1 
       16 35634 1 1 19 PRO HB3  H  -9.593  -0.280  -1.669 1.00 . A A . 19 PRO HB3  1 1 
       16 35635 1 1 19 PRO HD2  H -12.397   2.647  -2.047 1.00 . A A . 19 PRO HD2  1 1 
       16 35636 1 1 19 PRO HD3  H -10.894   2.986  -1.203 1.00 . A A . 19 PRO HD3  1 1 
       16 35637 1 1 19 PRO HG2  H -12.395   0.488  -1.329 1.00 . A A . 19 PRO HG2  1 1 
       16 35638 1 1 19 PRO HG3  H -11.019   0.895  -0.309 1.00 . A A . 19 PRO HG3  1 1 
       16 35639 1 1 19 PRO N    N -10.650   2.228  -3.158 1.00 . A A . 19 PRO N    1 1 
       16 35640 1 1 19 PRO O    O -10.028  -0.676  -5.214 1.00 . A A . 19 PRO O    1 1 
       16 35641 1 1 20 LYS C    C -11.061   0.041  -7.514 1.00 . A A . 20 LYS C    1 1 
       16 35642 1 1 20 LYS CA   C -12.193   0.319  -6.521 1.00 . A A . 20 LYS CA   1 1 
       16 35643 1 1 20 LYS CB   C -13.139   1.361  -7.118 1.00 . A A . 20 LYS CB   1 1 
       16 35644 1 1 20 LYS CD   C -15.420   1.785  -8.017 1.00 . A A . 20 LYS CD   1 1 
       16 35645 1 1 20 LYS CE   C -14.864   2.654  -9.150 1.00 . A A . 20 LYS CE   1 1 
       16 35646 1 1 20 LYS CG   C -14.406   0.691  -7.666 1.00 . A A . 20 LYS CG   1 1 
       16 35647 1 1 20 LYS H    H -12.036   1.632  -4.809 1.00 . A A . 20 LYS H    1 1 
       16 35648 1 1 20 LYS HA   H -12.725  -0.583  -6.325 1.00 . A A . 20 LYS HA   1 1 
       16 35649 1 1 20 LYS HB2  H -13.412   2.073  -6.367 1.00 . A A . 20 LYS HB2  1 1 
       16 35650 1 1 20 LYS HB3  H -12.637   1.870  -7.915 1.00 . A A . 20 LYS HB3  1 1 
       16 35651 1 1 20 LYS HD2  H -16.346   1.332  -8.327 1.00 . A A . 20 LYS HD2  1 1 
       16 35652 1 1 20 LYS HD3  H -15.601   2.400  -7.146 1.00 . A A . 20 LYS HD3  1 1 
       16 35653 1 1 20 LYS HE2  H -14.214   3.412  -8.738 1.00 . A A . 20 LYS HE2  1 1 
       16 35654 1 1 20 LYS HE3  H -14.301   2.042  -9.839 1.00 . A A . 20 LYS HE3  1 1 
       16 35655 1 1 20 LYS HG2  H -14.165   0.114  -8.546 1.00 . A A . 20 LYS HG2  1 1 
       16 35656 1 1 20 LYS HG3  H -14.832   0.038  -6.918 1.00 . A A . 20 LYS HG3  1 1 
       16 35657 1 1 20 LYS HZ1  H -16.817   3.363  -9.277 1.00 . A A . 20 LYS HZ1  1 1 
       16 35658 1 1 20 LYS HZ2  H -15.689   4.278 -10.156 1.00 . A A . 20 LYS HZ2  1 1 
       16 35659 1 1 20 LYS HZ3  H -16.200   2.769 -10.743 1.00 . A A . 20 LYS HZ3  1 1 
       16 35660 1 1 20 LYS N    N -11.623   0.860  -5.246 1.00 . A A . 20 LYS N    1 1 
       16 35661 1 1 20 LYS NZ   N -15.976   3.317  -9.887 1.00 . A A . 20 LYS NZ   1 1 
       16 35662 1 1 20 LYS O    O -11.143  -0.862  -8.323 1.00 . A A . 20 LYS O    1 1 
       16 35663 1 1 21 PHE C    C  -7.891  -0.393  -7.793 1.00 . A A . 21 PHE C    1 1 
       16 35664 1 1 21 PHE CA   C  -8.869   0.648  -8.347 1.00 . A A . 21 PHE CA   1 1 
       16 35665 1 1 21 PHE CB   C  -8.147   1.986  -8.479 1.00 . A A . 21 PHE CB   1 1 
       16 35666 1 1 21 PHE CD1  C  -9.635   3.020 -10.246 1.00 . A A . 21 PHE CD1  1 1 
       16 35667 1 1 21 PHE CD2  C  -9.555   4.059  -8.099 1.00 . A A . 21 PHE CD2  1 1 
       16 35668 1 1 21 PHE CE1  C -10.529   3.978 -10.675 1.00 . A A . 21 PHE CE1  1 1 
       16 35669 1 1 21 PHE CE2  C -10.450   5.016  -8.532 1.00 . A A . 21 PHE CE2  1 1 
       16 35670 1 1 21 PHE CG   C  -9.139   3.051  -8.954 1.00 . A A . 21 PHE CG   1 1 
       16 35671 1 1 21 PHE CZ   C -10.936   4.976  -9.818 1.00 . A A . 21 PHE CZ   1 1 
       16 35672 1 1 21 PHE H    H -10.015   1.540  -6.750 1.00 . A A . 21 PHE H    1 1 
       16 35673 1 1 21 PHE HA   H  -9.222   0.336  -9.314 1.00 . A A . 21 PHE HA   1 1 
       16 35674 1 1 21 PHE HB2  H  -7.736   2.277  -7.518 1.00 . A A . 21 PHE HB2  1 1 
       16 35675 1 1 21 PHE HB3  H  -7.345   1.899  -9.199 1.00 . A A . 21 PHE HB3  1 1 
       16 35676 1 1 21 PHE HD1  H  -9.320   2.239 -10.922 1.00 . A A . 21 PHE HD1  1 1 
       16 35677 1 1 21 PHE HD2  H  -9.177   4.096  -7.087 1.00 . A A . 21 PHE HD2  1 1 
       16 35678 1 1 21 PHE HE1  H -10.911   3.947 -11.685 1.00 . A A . 21 PHE HE1  1 1 
       16 35679 1 1 21 PHE HE2  H -10.768   5.799  -7.859 1.00 . A A . 21 PHE HE2  1 1 
       16 35680 1 1 21 PHE HZ   H -11.637   5.725 -10.156 1.00 . A A . 21 PHE HZ   1 1 
       16 35681 1 1 21 PHE N    N -10.028   0.828  -7.422 1.00 . A A . 21 PHE N    1 1 
       16 35682 1 1 21 PHE O    O  -7.155  -1.016  -8.534 1.00 . A A . 21 PHE O    1 1 
       16 35683 1 1 22 ILE C    C  -7.557  -2.944  -5.861 1.00 . A A . 22 ILE C    1 1 
       16 35684 1 1 22 ILE CA   C  -6.974  -1.531  -5.872 1.00 . A A . 22 ILE CA   1 1 
       16 35685 1 1 22 ILE CB   C  -6.703  -1.072  -4.457 1.00 . A A . 22 ILE CB   1 1 
       16 35686 1 1 22 ILE CD1  C  -6.052   1.035  -3.294 1.00 . A A . 22 ILE CD1  1 1 
       16 35687 1 1 22 ILE CG1  C  -5.844   0.187  -4.541 1.00 . A A . 22 ILE CG1  1 1 
       16 35688 1 1 22 ILE CG2  C  -5.949  -2.163  -3.692 1.00 . A A . 22 ILE CG2  1 1 
       16 35689 1 1 22 ILE H    H  -8.522  -0.035  -5.952 1.00 . A A . 22 ILE H    1 1 
       16 35690 1 1 22 ILE HA   H  -6.052  -1.532  -6.411 1.00 . A A . 22 ILE HA   1 1 
       16 35691 1 1 22 ILE HB   H  -7.635  -0.854  -3.960 1.00 . A A . 22 ILE HB   1 1 
       16 35692 1 1 22 ILE HD11 H  -6.380   0.412  -2.478 1.00 . A A . 22 ILE HD11 1 1 
       16 35693 1 1 22 ILE HD12 H  -5.123   1.513  -3.027 1.00 . A A . 22 ILE HD12 1 1 
       16 35694 1 1 22 ILE HD13 H  -6.796   1.791  -3.491 1.00 . A A . 22 ILE HD13 1 1 
       16 35695 1 1 22 ILE HG12 H  -4.806  -0.086  -4.626 1.00 . A A . 22 ILE HG12 1 1 
       16 35696 1 1 22 ILE HG13 H  -6.130   0.754  -5.414 1.00 . A A . 22 ILE HG13 1 1 
       16 35697 1 1 22 ILE HG21 H  -5.160  -2.564  -4.310 1.00 . A A . 22 ILE HG21 1 1 
       16 35698 1 1 22 ILE HG22 H  -5.520  -1.747  -2.794 1.00 . A A . 22 ILE HG22 1 1 
       16 35699 1 1 22 ILE HG23 H  -6.629  -2.957  -3.424 1.00 . A A . 22 ILE HG23 1 1 
       16 35700 1 1 22 ILE N    N  -7.908  -0.556  -6.505 1.00 . A A . 22 ILE N    1 1 
       16 35701 1 1 22 ILE O    O  -8.702  -3.146  -5.506 1.00 . A A . 22 ILE O    1 1 
       16 35702 1 1 23 LYS C    C  -6.176  -6.196  -5.549 1.00 . A A . 23 LYS C    1 1 
       16 35703 1 1 23 LYS CA   C  -7.195  -5.309  -6.276 1.00 . A A . 23 LYS CA   1 1 
       16 35704 1 1 23 LYS CB   C  -7.339  -5.787  -7.726 1.00 . A A . 23 LYS CB   1 1 
       16 35705 1 1 23 LYS CD   C  -8.931  -5.844  -9.649 1.00 . A A . 23 LYS CD   1 1 
       16 35706 1 1 23 LYS CE   C -10.145  -5.164 -10.283 1.00 . A A . 23 LYS CE   1 1 
       16 35707 1 1 23 LYS CG   C  -8.517  -5.067  -8.395 1.00 . A A . 23 LYS CG   1 1 
       16 35708 1 1 23 LYS H    H  -5.842  -3.671  -6.549 1.00 . A A . 23 LYS H    1 1 
       16 35709 1 1 23 LYS HA   H  -8.136  -5.383  -5.782 1.00 . A A . 23 LYS HA   1 1 
       16 35710 1 1 23 LYS HB2  H  -6.430  -5.572  -8.268 1.00 . A A . 23 LYS HB2  1 1 
       16 35711 1 1 23 LYS HB3  H  -7.513  -6.853  -7.739 1.00 . A A . 23 LYS HB3  1 1 
       16 35712 1 1 23 LYS HD2  H  -8.112  -5.857 -10.354 1.00 . A A . 23 LYS HD2  1 1 
       16 35713 1 1 23 LYS HD3  H  -9.184  -6.859  -9.381 1.00 . A A . 23 LYS HD3  1 1 
       16 35714 1 1 23 LYS HE2  H -10.964  -5.156  -9.579 1.00 . A A . 23 LYS HE2  1 1 
       16 35715 1 1 23 LYS HE3  H  -9.895  -4.146 -10.544 1.00 . A A . 23 LYS HE3  1 1 
       16 35716 1 1 23 LYS HG2  H  -9.352  -5.016  -7.713 1.00 . A A . 23 LYS HG2  1 1 
       16 35717 1 1 23 LYS HG3  H  -8.222  -4.065  -8.670 1.00 . A A . 23 LYS HG3  1 1 
       16 35718 1 1 23 LYS HZ1  H -10.045  -6.788 -11.582 1.00 . A A . 23 LYS HZ1  1 1 
       16 35719 1 1 23 LYS HZ2  H -11.588  -6.089 -11.466 1.00 . A A . 23 LYS HZ2  1 1 
       16 35720 1 1 23 LYS HZ3  H -10.366  -5.308 -12.349 1.00 . A A . 23 LYS HZ3  1 1 
       16 35721 1 1 23 LYS N    N  -6.742  -3.892  -6.260 1.00 . A A . 23 LYS N    1 1 
       16 35722 1 1 23 LYS NZ   N -10.568  -5.892 -11.512 1.00 . A A . 23 LYS NZ   1 1 
       16 35723 1 1 23 LYS O    O  -6.480  -7.312  -5.177 1.00 . A A . 23 LYS O    1 1 
       16 35724 1 1 24 GLU C    C  -3.235  -5.603  -3.599 1.00 . A A . 24 GLU C    1 1 
       16 35725 1 1 24 GLU CA   C  -3.928  -6.472  -4.659 1.00 . A A . 24 GLU CA   1 1 
       16 35726 1 1 24 GLU CB   C  -2.894  -6.947  -5.680 1.00 . A A . 24 GLU CB   1 1 
       16 35727 1 1 24 GLU CD   C  -0.869  -8.395  -5.857 1.00 . A A . 24 GLU CD   1 1 
       16 35728 1 1 24 GLU CG   C  -1.653  -7.452  -4.941 1.00 . A A . 24 GLU CG   1 1 
       16 35729 1 1 24 GLU H    H  -4.783  -4.769  -5.691 1.00 . A A . 24 GLU H    1 1 
       16 35730 1 1 24 GLU HA   H  -4.377  -7.328  -4.181 1.00 . A A . 24 GLU HA   1 1 
       16 35731 1 1 24 GLU HB2  H  -3.313  -7.744  -6.275 1.00 . A A . 24 GLU HB2  1 1 
       16 35732 1 1 24 GLU HB3  H  -2.623  -6.128  -6.328 1.00 . A A . 24 GLU HB3  1 1 
       16 35733 1 1 24 GLU HG2  H  -1.025  -6.619  -4.667 1.00 . A A . 24 GLU HG2  1 1 
       16 35734 1 1 24 GLU HG3  H  -1.949  -7.986  -4.051 1.00 . A A . 24 GLU HG3  1 1 
       16 35735 1 1 24 GLU N    N  -4.983  -5.676  -5.365 1.00 . A A . 24 GLU N    1 1 
       16 35736 1 1 24 GLU O    O  -2.679  -4.570  -3.914 1.00 . A A . 24 GLU O    1 1 
       16 35737 1 1 24 GLU OE1  O  -0.695  -8.015  -7.004 1.00 . A A . 24 GLU OE1  1 1 
       16 35738 1 1 24 GLU OE2  O  -0.488  -9.441  -5.360 1.00 . A A . 24 GLU OE2  1 1 
       16 35739 1 1 25 LEU C    C  -1.290  -5.870  -0.897 1.00 . A A . 25 LEU C    1 1 
       16 35740 1 1 25 LEU CA   C  -2.639  -5.255  -1.275 1.00 . A A . 25 LEU CA   1 1 
       16 35741 1 1 25 LEU CB   C  -3.552  -5.256  -0.052 1.00 . A A . 25 LEU CB   1 1 
       16 35742 1 1 25 LEU CD1  C  -4.054  -2.856   0.429 1.00 . A A . 25 LEU CD1  1 1 
       16 35743 1 1 25 LEU CD2  C  -3.500  -4.416   2.294 1.00 . A A . 25 LEU CD2  1 1 
       16 35744 1 1 25 LEU CG   C  -3.202  -4.061   0.838 1.00 . A A . 25 LEU CG   1 1 
       16 35745 1 1 25 LEU H    H  -3.735  -6.885  -2.163 1.00 . A A . 25 LEU H    1 1 
       16 35746 1 1 25 LEU HA   H  -2.489  -4.245  -1.604 1.00 . A A . 25 LEU HA   1 1 
       16 35747 1 1 25 LEU HB2  H  -4.580  -5.187  -0.367 1.00 . A A . 25 LEU HB2  1 1 
       16 35748 1 1 25 LEU HB3  H  -3.413  -6.172   0.501 1.00 . A A . 25 LEU HB3  1 1 
       16 35749 1 1 25 LEU HD11 H  -4.253  -2.892  -0.631 1.00 . A A . 25 LEU HD11 1 1 
       16 35750 1 1 25 LEU HD12 H  -4.990  -2.873   0.966 1.00 . A A . 25 LEU HD12 1 1 
       16 35751 1 1 25 LEU HD13 H  -3.527  -1.943   0.660 1.00 . A A . 25 LEU HD13 1 1 
       16 35752 1 1 25 LEU HD21 H  -4.492  -4.836   2.372 1.00 . A A . 25 LEU HD21 1 1 
       16 35753 1 1 25 LEU HD22 H  -2.780  -5.139   2.649 1.00 . A A . 25 LEU HD22 1 1 
       16 35754 1 1 25 LEU HD23 H  -3.441  -3.528   2.906 1.00 . A A . 25 LEU HD23 1 1 
       16 35755 1 1 25 LEU HG   H  -2.156  -3.821   0.728 1.00 . A A . 25 LEU HG   1 1 
       16 35756 1 1 25 LEU N    N  -3.283  -6.044  -2.367 1.00 . A A . 25 LEU N    1 1 
       16 35757 1 1 25 LEU O    O  -1.093  -7.063  -1.018 1.00 . A A . 25 LEU O    1 1 
       16 35758 1 1 26 ARG C    C   1.494  -4.779   1.151 1.00 . A A . 26 ARG C    1 1 
       16 35759 1 1 26 ARG CA   C   0.950  -5.562  -0.047 1.00 . A A . 26 ARG CA   1 1 
       16 35760 1 1 26 ARG CB   C   1.903  -5.419  -1.222 1.00 . A A . 26 ARG CB   1 1 
       16 35761 1 1 26 ARG CD   C   2.596  -6.523  -3.351 1.00 . A A . 26 ARG CD   1 1 
       16 35762 1 1 26 ARG CG   C   1.995  -6.752  -1.962 1.00 . A A . 26 ARG CG   1 1 
       16 35763 1 1 26 ARG CZ   C   4.909  -5.962  -3.753 1.00 . A A . 26 ARG CZ   1 1 
       16 35764 1 1 26 ARG H    H  -0.594  -4.087  -0.357 1.00 . A A . 26 ARG H    1 1 
       16 35765 1 1 26 ARG HA   H   0.867  -6.596   0.211 1.00 . A A . 26 ARG HA   1 1 
       16 35766 1 1 26 ARG HB2  H   1.533  -4.664  -1.886 1.00 . A A . 26 ARG HB2  1 1 
       16 35767 1 1 26 ARG HB3  H   2.879  -5.134  -0.866 1.00 . A A . 26 ARG HB3  1 1 
       16 35768 1 1 26 ARG HD2  H   2.921  -7.464  -3.769 1.00 . A A . 26 ARG HD2  1 1 
       16 35769 1 1 26 ARG HD3  H   1.858  -6.078  -4.001 1.00 . A A . 26 ARG HD3  1 1 
       16 35770 1 1 26 ARG HE   H   3.677  -4.750  -2.768 1.00 . A A . 26 ARG HE   1 1 
       16 35771 1 1 26 ARG HG2  H   2.620  -7.430  -1.405 1.00 . A A . 26 ARG HG2  1 1 
       16 35772 1 1 26 ARG HG3  H   1.010  -7.178  -2.060 1.00 . A A . 26 ARG HG3  1 1 
       16 35773 1 1 26 ARG HH11 H   4.317  -5.541  -5.618 1.00 . A A . 26 ARG HH11 1 1 
       16 35774 1 1 26 ARG HH12 H   5.934  -6.143  -5.463 1.00 . A A . 26 ARG HH12 1 1 
       16 35775 1 1 26 ARG HH21 H   5.697  -6.450  -1.979 1.00 . A A . 26 ARG HH21 1 1 
       16 35776 1 1 26 ARG HH22 H   6.736  -6.672  -3.347 1.00 . A A . 26 ARG HH22 1 1 
       16 35777 1 1 26 ARG N    N  -0.391  -5.042  -0.441 1.00 . A A . 26 ARG N    1 1 
       16 35778 1 1 26 ARG NE   N   3.765  -5.609  -3.232 1.00 . A A . 26 ARG NE   1 1 
       16 35779 1 1 26 ARG NH1  N   5.066  -5.875  -5.045 1.00 . A A . 26 ARG NH1  1 1 
       16 35780 1 1 26 ARG NH2  N   5.855  -6.395  -2.964 1.00 . A A . 26 ARG NH2  1 1 
       16 35781 1 1 26 ARG O    O   1.515  -3.563   1.140 1.00 . A A . 26 ARG O    1 1 
       16 35782 1 1 27 VAL C    C   3.829  -5.433   3.740 1.00 . A A . 27 VAL C    1 1 
       16 35783 1 1 27 VAL CA   C   2.474  -4.822   3.374 1.00 . A A . 27 VAL CA   1 1 
       16 35784 1 1 27 VAL CB   C   1.501  -5.007   4.536 1.00 . A A . 27 VAL CB   1 1 
       16 35785 1 1 27 VAL CG1  C   1.917  -4.094   5.691 1.00 . A A . 27 VAL CG1  1 1 
       16 35786 1 1 27 VAL CG2  C   0.091  -4.627   4.078 1.00 . A A . 27 VAL CG2  1 1 
       16 35787 1 1 27 VAL H    H   1.878  -6.475   2.117 1.00 . A A . 27 VAL H    1 1 
       16 35788 1 1 27 VAL HA   H   2.600  -3.773   3.180 1.00 . A A . 27 VAL HA   1 1 
       16 35789 1 1 27 VAL HB   H   1.513  -6.034   4.863 1.00 . A A . 27 VAL HB   1 1 
       16 35790 1 1 27 VAL HG11 H   2.941  -3.778   5.555 1.00 . A A . 27 VAL HG11 1 1 
       16 35791 1 1 27 VAL HG12 H   1.278  -3.223   5.717 1.00 . A A . 27 VAL HG12 1 1 
       16 35792 1 1 27 VAL HG13 H   1.831  -4.627   6.627 1.00 . A A . 27 VAL HG13 1 1 
       16 35793 1 1 27 VAL HG21 H   0.122  -3.689   3.543 1.00 . A A . 27 VAL HG21 1 1 
       16 35794 1 1 27 VAL HG22 H  -0.300  -5.395   3.427 1.00 . A A . 27 VAL HG22 1 1 
       16 35795 1 1 27 VAL HG23 H  -0.556  -4.525   4.936 1.00 . A A . 27 VAL HG23 1 1 
       16 35796 1 1 27 VAL N    N   1.921  -5.497   2.159 1.00 . A A . 27 VAL N    1 1 
       16 35797 1 1 27 VAL O    O   3.925  -6.614   4.011 1.00 . A A . 27 VAL O    1 1 
       16 35798 1 1 28 ILE C    C   6.708  -4.468   5.376 1.00 . A A . 28 ILE C    1 1 
       16 35799 1 1 28 ILE CA   C   6.216  -5.107   4.073 1.00 . A A . 28 ILE CA   1 1 
       16 35800 1 1 28 ILE CB   C   7.162  -4.741   2.927 1.00 . A A . 28 ILE CB   1 1 
       16 35801 1 1 28 ILE CD1  C   6.988  -4.783   0.441 1.00 . A A . 28 ILE CD1  1 1 
       16 35802 1 1 28 ILE CG1  C   6.839  -5.617   1.714 1.00 . A A . 28 ILE CG1  1 1 
       16 35803 1 1 28 ILE CG2  C   8.608  -4.987   3.354 1.00 . A A . 28 ILE CG2  1 1 
       16 35804 1 1 28 ILE H    H   4.709  -3.661   3.519 1.00 . A A . 28 ILE H    1 1 
       16 35805 1 1 28 ILE HA   H   6.194  -6.177   4.188 1.00 . A A . 28 ILE HA   1 1 
       16 35806 1 1 28 ILE HB   H   7.036  -3.701   2.669 1.00 . A A . 28 ILE HB   1 1 
       16 35807 1 1 28 ILE HD11 H   7.901  -4.211   0.484 1.00 . A A . 28 ILE HD11 1 1 
       16 35808 1 1 28 ILE HD12 H   7.017  -5.436  -0.420 1.00 . A A . 28 ILE HD12 1 1 
       16 35809 1 1 28 ILE HD13 H   6.149  -4.110   0.347 1.00 . A A . 28 ILE HD13 1 1 
       16 35810 1 1 28 ILE HG12 H   7.517  -6.456   1.681 1.00 . A A . 28 ILE HG12 1 1 
       16 35811 1 1 28 ILE HG13 H   5.826  -5.983   1.792 1.00 . A A . 28 ILE HG13 1 1 
       16 35812 1 1 28 ILE HG21 H   8.669  -5.900   3.927 1.00 . A A . 28 ILE HG21 1 1 
       16 35813 1 1 28 ILE HG22 H   9.236  -5.074   2.479 1.00 . A A . 28 ILE HG22 1 1 
       16 35814 1 1 28 ILE HG23 H   8.956  -4.163   3.960 1.00 . A A . 28 ILE HG23 1 1 
       16 35815 1 1 28 ILE N    N   4.845  -4.607   3.738 1.00 . A A . 28 ILE N    1 1 
       16 35816 1 1 28 ILE O    O   6.971  -3.283   5.431 1.00 . A A . 28 ILE O    1 1 
       16 35817 1 1 29 GLU C    C   8.805  -4.493   7.660 1.00 . A A . 29 GLU C    1 1 
       16 35818 1 1 29 GLU CA   C   7.289  -4.741   7.710 1.00 . A A . 29 GLU CA   1 1 
       16 35819 1 1 29 GLU CB   C   6.961  -5.774   8.799 1.00 . A A . 29 GLU CB   1 1 
       16 35820 1 1 29 GLU CD   C   8.542  -5.786  10.741 1.00 . A A . 29 GLU CD   1 1 
       16 35821 1 1 29 GLU CG   C   7.245  -5.188  10.192 1.00 . A A . 29 GLU CG   1 1 
       16 35822 1 1 29 GLU H    H   6.593  -6.222   6.303 1.00 . A A . 29 GLU H    1 1 
       16 35823 1 1 29 GLU HA   H   6.779  -3.817   7.922 1.00 . A A . 29 GLU HA   1 1 
       16 35824 1 1 29 GLU HB2  H   5.919  -6.047   8.732 1.00 . A A . 29 GLU HB2  1 1 
       16 35825 1 1 29 GLU HB3  H   7.565  -6.657   8.651 1.00 . A A . 29 GLU HB3  1 1 
       16 35826 1 1 29 GLU HG2  H   7.344  -4.117  10.134 1.00 . A A . 29 GLU HG2  1 1 
       16 35827 1 1 29 GLU HG3  H   6.433  -5.433  10.861 1.00 . A A . 29 GLU HG3  1 1 
       16 35828 1 1 29 GLU N    N   6.819  -5.273   6.397 1.00 . A A . 29 GLU N    1 1 
       16 35829 1 1 29 GLU O    O   9.479  -4.981   6.775 1.00 . A A . 29 GLU O    1 1 
       16 35830 1 1 29 GLU OE1  O   9.425  -5.999   9.928 1.00 . A A . 29 GLU OE1  1 1 
       16 35831 1 1 29 GLU OE2  O   8.576  -5.995  11.942 1.00 . A A . 29 GLU OE2  1 1 
       16 35832 1 1 30 SER C    C  11.582  -4.678   8.249 1.00 . A A . 30 SER C    1 1 
       16 35833 1 1 30 SER CA   C  10.771  -3.435   8.633 1.00 . A A . 30 SER CA   1 1 
       16 35834 1 1 30 SER CB   C  11.169  -2.996  10.040 1.00 . A A . 30 SER CB   1 1 
       16 35835 1 1 30 SER H    H   8.710  -3.345   9.284 1.00 . A A . 30 SER H    1 1 
       16 35836 1 1 30 SER HA   H  10.990  -2.638   7.939 1.00 . A A . 30 SER HA   1 1 
       16 35837 1 1 30 SER HB2  H  12.242  -2.956  10.137 1.00 . A A . 30 SER HB2  1 1 
       16 35838 1 1 30 SER HB3  H  10.732  -2.039  10.284 1.00 . A A . 30 SER HB3  1 1 
       16 35839 1 1 30 SER HG   H  11.367  -4.544  11.199 1.00 . A A . 30 SER HG   1 1 
       16 35840 1 1 30 SER N    N   9.300  -3.729   8.605 1.00 . A A . 30 SER N    1 1 
       16 35841 1 1 30 SER O    O  11.529  -5.688   8.921 1.00 . A A . 30 SER O    1 1 
       16 35842 1 1 30 SER OG   O  10.637  -4.008  10.882 1.00 . A A . 30 SER OG   1 1 
       16 35843 1 1 31 GLY C    C  14.638  -5.380   6.828 1.00 . A A . 31 GLY C    1 1 
       16 35844 1 1 31 GLY CA   C  13.147  -5.722   6.712 1.00 . A A . 31 GLY CA   1 1 
       16 35845 1 1 31 GLY H    H  12.334  -3.722   6.678 1.00 . A A . 31 GLY H    1 1 
       16 35846 1 1 31 GLY HA2  H  12.929  -6.588   7.315 1.00 . A A . 31 GLY HA2  1 1 
       16 35847 1 1 31 GLY HA3  H  12.905  -5.934   5.683 1.00 . A A . 31 GLY HA3  1 1 
       16 35848 1 1 31 GLY N    N  12.320  -4.565   7.176 1.00 . A A . 31 GLY N    1 1 
       16 35849 1 1 31 GLY O    O  15.003  -4.343   7.347 1.00 . A A . 31 GLY O    1 1 
       16 35850 1 1 32 PRO C    C  17.309  -4.855   5.530 1.00 . A A . 32 PRO C    1 1 
       16 35851 1 1 32 PRO CA   C  16.928  -6.068   6.382 1.00 . A A . 32 PRO CA   1 1 
       16 35852 1 1 32 PRO CB   C  17.532  -7.349   5.796 1.00 . A A . 32 PRO CB   1 1 
       16 35853 1 1 32 PRO CD   C  15.040  -7.527   5.708 1.00 . A A . 32 PRO CD   1 1 
       16 35854 1 1 32 PRO CG   C  16.346  -8.281   5.394 1.00 . A A . 32 PRO CG   1 1 
       16 35855 1 1 32 PRO HA   H  17.258  -5.938   7.395 1.00 . A A . 32 PRO HA   1 1 
       16 35856 1 1 32 PRO HB2  H  18.128  -7.113   4.926 1.00 . A A . 32 PRO HB2  1 1 
       16 35857 1 1 32 PRO HB3  H  18.150  -7.838   6.535 1.00 . A A . 32 PRO HB3  1 1 
       16 35858 1 1 32 PRO HD2  H  14.500  -7.322   4.797 1.00 . A A . 32 PRO HD2  1 1 
       16 35859 1 1 32 PRO HD3  H  14.427  -8.096   6.388 1.00 . A A . 32 PRO HD3  1 1 
       16 35860 1 1 32 PRO HG2  H  16.396  -8.507   4.339 1.00 . A A . 32 PRO HG2  1 1 
       16 35861 1 1 32 PRO HG3  H  16.389  -9.199   5.961 1.00 . A A . 32 PRO HG3  1 1 
       16 35862 1 1 32 PRO N    N  15.475  -6.271   6.338 1.00 . A A . 32 PRO N    1 1 
       16 35863 1 1 32 PRO O    O  18.459  -4.469   5.467 1.00 . A A . 32 PRO O    1 1 
       16 35864 1 1 33 HIS C    C  15.745  -1.911   4.548 1.00 . A A . 33 HIS C    1 1 
       16 35865 1 1 33 HIS CA   C  16.559  -3.097   4.032 1.00 . A A . 33 HIS CA   1 1 
       16 35866 1 1 33 HIS CB   C  16.103  -3.431   2.617 1.00 . A A . 33 HIS CB   1 1 
       16 35867 1 1 33 HIS CD2  C  13.634  -2.854   1.839 1.00 . A A . 33 HIS CD2  1 1 
       16 35868 1 1 33 HIS CE1  C  12.635  -4.167   3.173 1.00 . A A . 33 HIS CE1  1 1 
       16 35869 1 1 33 HIS CG   C  14.577  -3.537   2.611 1.00 . A A . 33 HIS CG   1 1 
       16 35870 1 1 33 HIS H    H  15.412  -4.648   4.992 1.00 . A A . 33 HIS H    1 1 
       16 35871 1 1 33 HIS HA   H  17.605  -2.846   4.025 1.00 . A A . 33 HIS HA   1 1 
       16 35872 1 1 33 HIS HB2  H  16.413  -2.653   1.937 1.00 . A A . 33 HIS HB2  1 1 
       16 35873 1 1 33 HIS HB3  H  16.530  -4.372   2.305 1.00 . A A . 33 HIS HB3  1 1 
       16 35874 1 1 33 HIS HD1  H  14.273  -4.915   4.053 1.00 . A A . 33 HIS HD1  1 1 
       16 35875 1 1 33 HIS HD2  H  13.831  -2.127   1.081 1.00 . A A . 33 HIS HD2  1 1 
       16 35876 1 1 33 HIS HE1  H  11.854  -4.699   3.694 1.00 . A A . 33 HIS HE1  1 1 
       16 35877 1 1 33 HIS N    N  16.319  -4.289   4.898 1.00 . A A . 33 HIS N    1 1 
       16 35878 1 1 33 HIS ND1  N  13.888  -4.307   3.388 1.00 . A A . 33 HIS ND1  1 1 
       16 35879 1 1 33 HIS NE2  N  12.451  -3.285   2.234 1.00 . A A . 33 HIS NE2  1 1 
       16 35880 1 1 33 HIS O    O  16.033  -0.773   4.234 1.00 . A A . 33 HIS O    1 1 
       16 35881 1 1 34 CYS C    C  13.698  -1.284   7.391 1.00 . A A . 34 CYS C    1 1 
       16 35882 1 1 34 CYS CA   C  13.869  -1.125   5.877 1.00 . A A . 34 CYS CA   1 1 
       16 35883 1 1 34 CYS CB   C  12.501  -1.207   5.203 1.00 . A A . 34 CYS CB   1 1 
       16 35884 1 1 34 CYS H    H  14.555  -3.147   5.559 1.00 . A A . 34 CYS H    1 1 
       16 35885 1 1 34 CYS HA   H  14.312  -0.169   5.669 1.00 . A A . 34 CYS HA   1 1 
       16 35886 1 1 34 CYS HB2  H  12.643  -1.565   4.194 1.00 . A A . 34 CYS HB2  1 1 
       16 35887 1 1 34 CYS HB3  H  11.913  -1.945   5.729 1.00 . A A . 34 CYS HB3  1 1 
       16 35888 1 1 34 CYS N    N  14.738  -2.211   5.332 1.00 . A A . 34 CYS N    1 1 
       16 35889 1 1 34 CYS O    O  13.327  -2.336   7.870 1.00 . A A . 34 CYS O    1 1 
       16 35890 1 1 34 CYS SG   S  11.516   0.312   5.118 1.00 . A A . 34 CYS SG   1 1 
       16 35891 1 1 35 ALA C    C  12.464   0.285   9.995 1.00 . A A . 35 ALA C    1 1 
       16 35892 1 1 35 ALA CA   C  13.825  -0.288   9.589 1.00 . A A . 35 ALA CA   1 1 
       16 35893 1 1 35 ALA CB   C  14.940   0.533  10.237 1.00 . A A . 35 ALA CB   1 1 
       16 35894 1 1 35 ALA H    H  14.274   0.593   7.678 1.00 . A A . 35 ALA H    1 1 
       16 35895 1 1 35 ALA HA   H  13.897  -1.309   9.916 1.00 . A A . 35 ALA HA   1 1 
       16 35896 1 1 35 ALA HB1  H  15.123   1.422   9.652 1.00 . A A . 35 ALA HB1  1 1 
       16 35897 1 1 35 ALA HB2  H  14.649   0.818  11.237 1.00 . A A . 35 ALA HB2  1 1 
       16 35898 1 1 35 ALA HB3  H  15.844  -0.055  10.284 1.00 . A A . 35 ALA HB3  1 1 
       16 35899 1 1 35 ALA N    N  13.973  -0.230   8.109 1.00 . A A . 35 ALA N    1 1 
       16 35900 1 1 35 ALA O    O  12.287   0.755  11.102 1.00 . A A . 35 ALA O    1 1 
       16 35901 1 1 36 ASN C    C   9.095  -0.095   8.740 1.00 . A A . 36 ASN C    1 1 
       16 35902 1 1 36 ASN CA   C  10.173   0.774   9.385 1.00 . A A . 36 ASN CA   1 1 
       16 35903 1 1 36 ASN CB   C  10.074   2.196   8.834 1.00 . A A . 36 ASN CB   1 1 
       16 35904 1 1 36 ASN CG   C  11.284   3.006   9.302 1.00 . A A . 36 ASN CG   1 1 
       16 35905 1 1 36 ASN H    H  11.722  -0.162   8.206 1.00 . A A . 36 ASN H    1 1 
       16 35906 1 1 36 ASN HA   H  10.017   0.797  10.445 1.00 . A A . 36 ASN HA   1 1 
       16 35907 1 1 36 ASN HB2  H  10.058   2.169   7.754 1.00 . A A . 36 ASN HB2  1 1 
       16 35908 1 1 36 ASN HB3  H   9.170   2.667   9.192 1.00 . A A . 36 ASN HB3  1 1 
       16 35909 1 1 36 ASN HD21 H  12.195   2.904   7.540 1.00 . A A . 36 ASN HD21 1 1 
       16 35910 1 1 36 ASN HD22 H  13.033   3.762   8.742 1.00 . A A . 36 ASN HD22 1 1 
       16 35911 1 1 36 ASN N    N  11.531   0.232   9.084 1.00 . A A . 36 ASN N    1 1 
       16 35912 1 1 36 ASN ND2  N  12.251   3.244   8.458 1.00 . A A . 36 ASN ND2  1 1 
       16 35913 1 1 36 ASN O    O   9.232  -1.294   8.638 1.00 . A A . 36 ASN O    1 1 
       16 35914 1 1 36 ASN OD1  O  11.360   3.431  10.437 1.00 . A A . 36 ASN OD1  1 1 
       16 35915 1 1 37 THR C    C   6.464   0.538   6.427 1.00 . A A . 37 THR C    1 1 
       16 35916 1 1 37 THR CA   C   6.926  -0.206   7.683 1.00 . A A . 37 THR CA   1 1 
       16 35917 1 1 37 THR CB   C   5.766  -0.333   8.669 1.00 . A A . 37 THR CB   1 1 
       16 35918 1 1 37 THR CG2  C   4.404  -0.265   7.972 1.00 . A A . 37 THR CG2  1 1 
       16 35919 1 1 37 THR H    H   7.983   1.500   8.471 1.00 . A A . 37 THR H    1 1 
       16 35920 1 1 37 THR HA   H   7.260  -1.182   7.412 1.00 . A A . 37 THR HA   1 1 
       16 35921 1 1 37 THR HB   H   5.837   0.382   9.456 1.00 . A A . 37 THR HB   1 1 
       16 35922 1 1 37 THR HG1  H   5.042  -2.116   8.967 1.00 . A A . 37 THR HG1  1 1 
       16 35923 1 1 37 THR HG21 H   4.408  -0.901   7.098 1.00 . A A . 37 THR HG21 1 1 
       16 35924 1 1 37 THR HG22 H   3.633  -0.599   8.650 1.00 . A A . 37 THR HG22 1 1 
       16 35925 1 1 37 THR HG23 H   4.195   0.753   7.673 1.00 . A A . 37 THR HG23 1 1 
       16 35926 1 1 37 THR N    N   8.043   0.539   8.338 1.00 . A A . 37 THR N    1 1 
       16 35927 1 1 37 THR O    O   6.368   1.750   6.421 1.00 . A A . 37 THR O    1 1 
       16 35928 1 1 37 THR OG1  O   5.862  -1.662   9.172 1.00 . A A . 37 THR OG1  1 1 
       16 35929 1 1 38 GLU C    C   4.567  -0.368   3.521 1.00 . A A . 38 GLU C    1 1 
       16 35930 1 1 38 GLU CA   C   5.729   0.431   4.118 1.00 . A A . 38 GLU CA   1 1 
       16 35931 1 1 38 GLU CB   C   6.891   0.463   3.125 1.00 . A A . 38 GLU CB   1 1 
       16 35932 1 1 38 GLU CD   C   8.888  -0.825   2.363 1.00 . A A . 38 GLU CD   1 1 
       16 35933 1 1 38 GLU CG   C   7.925  -0.588   3.528 1.00 . A A . 38 GLU CG   1 1 
       16 35934 1 1 38 GLU H    H   6.286  -1.182   5.445 1.00 . A A . 38 GLU H    1 1 
       16 35935 1 1 38 GLU HA   H   5.404   1.437   4.318 1.00 . A A . 38 GLU HA   1 1 
       16 35936 1 1 38 GLU HB2  H   6.525   0.249   2.131 1.00 . A A . 38 GLU HB2  1 1 
       16 35937 1 1 38 GLU HB3  H   7.347   1.442   3.130 1.00 . A A . 38 GLU HB3  1 1 
       16 35938 1 1 38 GLU HG2  H   8.482  -0.244   4.388 1.00 . A A . 38 GLU HG2  1 1 
       16 35939 1 1 38 GLU HG3  H   7.428  -1.516   3.774 1.00 . A A . 38 GLU HG3  1 1 
       16 35940 1 1 38 GLU N    N   6.190  -0.207   5.390 1.00 . A A . 38 GLU N    1 1 
       16 35941 1 1 38 GLU O    O   4.686  -1.553   3.280 1.00 . A A . 38 GLU O    1 1 
       16 35942 1 1 38 GLU OE1  O   8.488  -1.552   1.469 1.00 . A A . 38 GLU OE1  1 1 
       16 35943 1 1 38 GLU OE2  O   9.970  -0.264   2.433 1.00 . A A . 38 GLU OE2  1 1 
       16 35944 1 1 39 ILE C    C   2.262  -0.263   1.198 1.00 . A A . 39 ILE C    1 1 
       16 35945 1 1 39 ILE CA   C   2.289  -0.417   2.722 1.00 . A A . 39 ILE CA   1 1 
       16 35946 1 1 39 ILE CB   C   1.004   0.170   3.309 1.00 . A A . 39 ILE CB   1 1 
       16 35947 1 1 39 ILE CD1  C   0.020   0.712   5.547 1.00 . A A . 39 ILE CD1  1 1 
       16 35948 1 1 39 ILE CG1  C   0.851  -0.307   4.760 1.00 . A A . 39 ILE CG1  1 1 
       16 35949 1 1 39 ILE CG2  C  -0.191  -0.319   2.485 1.00 . A A . 39 ILE CG2  1 1 
       16 35950 1 1 39 ILE H    H   3.414   1.253   3.505 1.00 . A A . 39 ILE H    1 1 
       16 35951 1 1 39 ILE HA   H   2.348  -1.460   2.972 1.00 . A A . 39 ILE HA   1 1 
       16 35952 1 1 39 ILE HB   H   1.048   1.246   3.277 1.00 . A A . 39 ILE HB   1 1 
       16 35953 1 1 39 ILE HD11 H   0.485   1.685   5.494 1.00 . A A . 39 ILE HD11 1 1 
       16 35954 1 1 39 ILE HD12 H  -0.975   0.772   5.133 1.00 . A A . 39 ILE HD12 1 1 
       16 35955 1 1 39 ILE HD13 H  -0.045   0.408   6.581 1.00 . A A . 39 ILE HD13 1 1 
       16 35956 1 1 39 ILE HG12 H   0.356  -1.267   4.776 1.00 . A A . 39 ILE HG12 1 1 
       16 35957 1 1 39 ILE HG13 H   1.827  -0.405   5.214 1.00 . A A . 39 ILE HG13 1 1 
       16 35958 1 1 39 ILE HG21 H   0.026  -1.292   2.070 1.00 . A A . 39 ILE HG21 1 1 
       16 35959 1 1 39 ILE HG22 H  -1.064  -0.390   3.114 1.00 . A A . 39 ILE HG22 1 1 
       16 35960 1 1 39 ILE HG23 H  -0.386   0.375   1.681 1.00 . A A . 39 ILE HG23 1 1 
       16 35961 1 1 39 ILE N    N   3.466   0.297   3.297 1.00 . A A . 39 ILE N    1 1 
       16 35962 1 1 39 ILE O    O   1.877   0.767   0.683 1.00 . A A . 39 ILE O    1 1 
       16 35963 1 1 40 ILE C    C   1.312  -1.724  -1.500 1.00 . A A . 40 ILE C    1 1 
       16 35964 1 1 40 ILE CA   C   2.661  -1.222  -0.978 1.00 . A A . 40 ILE CA   1 1 
       16 35965 1 1 40 ILE CB   C   3.790  -2.090  -1.537 1.00 . A A . 40 ILE CB   1 1 
       16 35966 1 1 40 ILE CD1  C   6.297  -2.262  -1.729 1.00 . A A . 40 ILE CD1  1 1 
       16 35967 1 1 40 ILE CG1  C   5.120  -1.339  -1.370 1.00 . A A . 40 ILE CG1  1 1 
       16 35968 1 1 40 ILE CG2  C   3.531  -2.355  -3.023 1.00 . A A . 40 ILE CG2  1 1 
       16 35969 1 1 40 ILE H    H   2.984  -2.102   0.966 1.00 . A A . 40 ILE H    1 1 
       16 35970 1 1 40 ILE HA   H   2.807  -0.202  -1.289 1.00 . A A . 40 ILE HA   1 1 
       16 35971 1 1 40 ILE HB   H   3.824  -3.022  -1.002 1.00 . A A . 40 ILE HB   1 1 
       16 35972 1 1 40 ILE HD11 H   5.952  -3.280  -1.836 1.00 . A A . 40 ILE HD11 1 1 
       16 35973 1 1 40 ILE HD12 H   6.740  -1.940  -2.659 1.00 . A A . 40 ILE HD12 1 1 
       16 35974 1 1 40 ILE HD13 H   7.042  -2.221  -0.950 1.00 . A A . 40 ILE HD13 1 1 
       16 35975 1 1 40 ILE HG12 H   5.130  -0.476  -2.019 1.00 . A A . 40 ILE HG12 1 1 
       16 35976 1 1 40 ILE HG13 H   5.222  -1.010  -0.347 1.00 . A A . 40 ILE HG13 1 1 
       16 35977 1 1 40 ILE HG21 H   3.169  -1.454  -3.496 1.00 . A A . 40 ILE HG21 1 1 
       16 35978 1 1 40 ILE HG22 H   4.443  -2.665  -3.508 1.00 . A A . 40 ILE HG22 1 1 
       16 35979 1 1 40 ILE HG23 H   2.790  -3.132  -3.132 1.00 . A A . 40 ILE HG23 1 1 
       16 35980 1 1 40 ILE N    N   2.673  -1.291   0.510 1.00 . A A . 40 ILE N    1 1 
       16 35981 1 1 40 ILE O    O   0.660  -2.526  -0.860 1.00 . A A . 40 ILE O    1 1 
       16 35982 1 1 41 VAL C    C  -0.279  -1.852  -4.734 1.00 . A A . 41 VAL C    1 1 
       16 35983 1 1 41 VAL CA   C  -0.389  -1.673  -3.217 1.00 . A A . 41 VAL CA   1 1 
       16 35984 1 1 41 VAL CB   C  -1.432  -0.601  -2.896 1.00 . A A . 41 VAL CB   1 1 
       16 35985 1 1 41 VAL CG1  C  -1.297   0.552  -3.896 1.00 . A A . 41 VAL CG1  1 1 
       16 35986 1 1 41 VAL CG2  C  -2.835  -1.202  -3.000 1.00 . A A . 41 VAL CG2  1 1 
       16 35987 1 1 41 VAL H    H   1.484  -0.606  -3.133 1.00 . A A . 41 VAL H    1 1 
       16 35988 1 1 41 VAL HA   H  -0.683  -2.602  -2.770 1.00 . A A . 41 VAL HA   1 1 
       16 35989 1 1 41 VAL HB   H  -1.272  -0.230  -1.894 1.00 . A A . 41 VAL HB   1 1 
       16 35990 1 1 41 VAL HG11 H  -0.251   0.761  -4.071 1.00 . A A . 41 VAL HG11 1 1 
       16 35991 1 1 41 VAL HG12 H  -1.766   0.285  -4.831 1.00 . A A . 41 VAL HG12 1 1 
       16 35992 1 1 41 VAL HG13 H  -1.773   1.436  -3.499 1.00 . A A . 41 VAL HG13 1 1 
       16 35993 1 1 41 VAL HG21 H  -2.911  -2.067  -2.360 1.00 . A A . 41 VAL HG21 1 1 
       16 35994 1 1 41 VAL HG22 H  -3.565  -0.469  -2.692 1.00 . A A . 41 VAL HG22 1 1 
       16 35995 1 1 41 VAL HG23 H  -3.034  -1.496  -4.019 1.00 . A A . 41 VAL HG23 1 1 
       16 35996 1 1 41 VAL N    N   0.922  -1.242  -2.649 1.00 . A A . 41 VAL N    1 1 
       16 35997 1 1 41 VAL O    O   0.673  -1.407  -5.345 1.00 . A A . 41 VAL O    1 1 
       16 35998 1 1 42 LYS C    C  -2.625  -2.531  -7.391 1.00 . A A . 42 LYS C    1 1 
       16 35999 1 1 42 LYS CA   C  -1.230  -2.727  -6.786 1.00 . A A . 42 LYS CA   1 1 
       16 36000 1 1 42 LYS CB   C  -0.752  -4.150  -7.068 1.00 . A A . 42 LYS CB   1 1 
       16 36001 1 1 42 LYS CD   C   1.097  -5.517  -8.034 1.00 . A A . 42 LYS CD   1 1 
       16 36002 1 1 42 LYS CE   C   2.373  -5.456  -8.877 1.00 . A A . 42 LYS CE   1 1 
       16 36003 1 1 42 LYS CG   C   0.621  -4.093  -7.742 1.00 . A A . 42 LYS CG   1 1 
       16 36004 1 1 42 LYS H    H  -2.008  -2.842  -4.773 1.00 . A A . 42 LYS H    1 1 
       16 36005 1 1 42 LYS HA   H  -0.547  -2.030  -7.238 1.00 . A A . 42 LYS HA   1 1 
       16 36006 1 1 42 LYS HB2  H  -0.679  -4.701  -6.142 1.00 . A A . 42 LYS HB2  1 1 
       16 36007 1 1 42 LYS HB3  H  -1.454  -4.646  -7.722 1.00 . A A . 42 LYS HB3  1 1 
       16 36008 1 1 42 LYS HD2  H   1.300  -6.031  -7.106 1.00 . A A . 42 LYS HD2  1 1 
       16 36009 1 1 42 LYS HD3  H   0.331  -6.052  -8.575 1.00 . A A . 42 LYS HD3  1 1 
       16 36010 1 1 42 LYS HE2  H   2.971  -4.612  -8.567 1.00 . A A . 42 LYS HE2  1 1 
       16 36011 1 1 42 LYS HE3  H   2.943  -6.362  -8.737 1.00 . A A . 42 LYS HE3  1 1 
       16 36012 1 1 42 LYS HG2  H   0.549  -3.538  -8.666 1.00 . A A . 42 LYS HG2  1 1 
       16 36013 1 1 42 LYS HG3  H   1.327  -3.602  -7.088 1.00 . A A . 42 LYS HG3  1 1 
       16 36014 1 1 42 LYS HZ1  H   1.394  -6.075 -10.607 1.00 . A A . 42 LYS HZ1  1 1 
       16 36015 1 1 42 LYS HZ2  H   1.575  -4.392 -10.478 1.00 . A A . 42 LYS HZ2  1 1 
       16 36016 1 1 42 LYS HZ3  H   2.908  -5.360 -10.887 1.00 . A A . 42 LYS HZ3  1 1 
       16 36017 1 1 42 LYS N    N  -1.260  -2.504  -5.308 1.00 . A A . 42 LYS N    1 1 
       16 36018 1 1 42 LYS NZ   N   2.037  -5.309 -10.322 1.00 . A A . 42 LYS NZ   1 1 
       16 36019 1 1 42 LYS O    O  -3.594  -3.133  -6.953 1.00 . A A . 42 LYS O    1 1 
       16 36020 1 1 43 LEU C    C  -4.150  -2.331 -10.285 1.00 . A A . 43 LEU C    1 1 
       16 36021 1 1 43 LEU CA   C  -4.008  -1.437  -9.051 1.00 . A A . 43 LEU CA   1 1 
       16 36022 1 1 43 LEU CB   C  -4.088   0.032  -9.465 1.00 . A A . 43 LEU CB   1 1 
       16 36023 1 1 43 LEU CD1  C  -3.314   0.693  -7.186 1.00 . A A . 43 LEU CD1  1 1 
       16 36024 1 1 43 LEU CD2  C  -4.466   2.358  -8.643 1.00 . A A . 43 LEU CD2  1 1 
       16 36025 1 1 43 LEU CG   C  -4.412   0.884  -8.235 1.00 . A A . 43 LEU CG   1 1 
       16 36026 1 1 43 LEU H    H  -1.890  -1.225  -8.702 1.00 . A A . 43 LEU H    1 1 
       16 36027 1 1 43 LEU HA   H  -4.801  -1.656  -8.362 1.00 . A A . 43 LEU HA   1 1 
       16 36028 1 1 43 LEU HB2  H  -3.143   0.342  -9.881 1.00 . A A . 43 LEU HB2  1 1 
       16 36029 1 1 43 LEU HB3  H  -4.862   0.159 -10.208 1.00 . A A . 43 LEU HB3  1 1 
       16 36030 1 1 43 LEU HD11 H  -2.357   0.591  -7.674 1.00 . A A . 43 LEU HD11 1 1 
       16 36031 1 1 43 LEU HD12 H  -3.288   1.547  -6.526 1.00 . A A . 43 LEU HD12 1 1 
       16 36032 1 1 43 LEU HD13 H  -3.514  -0.197  -6.607 1.00 . A A . 43 LEU HD13 1 1 
       16 36033 1 1 43 LEU HD21 H  -4.968   2.456  -9.594 1.00 . A A . 43 LEU HD21 1 1 
       16 36034 1 1 43 LEU HD22 H  -5.006   2.924  -7.897 1.00 . A A . 43 LEU HD22 1 1 
       16 36035 1 1 43 LEU HD23 H  -3.463   2.750  -8.728 1.00 . A A . 43 LEU HD23 1 1 
       16 36036 1 1 43 LEU HG   H  -5.366   0.585  -7.823 1.00 . A A . 43 LEU HG   1 1 
       16 36037 1 1 43 LEU N    N  -2.696  -1.689  -8.390 1.00 . A A . 43 LEU N    1 1 
       16 36038 1 1 43 LEU O    O  -3.184  -2.599 -10.973 1.00 . A A . 43 LEU O    1 1 
       16 36039 1 1 44 SER C    C  -4.979  -3.084 -12.988 1.00 . A A . 44 SER C    1 1 
       16 36040 1 1 44 SER CA   C  -5.596  -3.665 -11.711 1.00 . A A . 44 SER CA   1 1 
       16 36041 1 1 44 SER CB   C  -7.102  -3.823 -11.907 1.00 . A A . 44 SER CB   1 1 
       16 36042 1 1 44 SER H    H  -6.100  -2.512  -9.953 1.00 . A A . 44 SER H    1 1 
       16 36043 1 1 44 SER HA   H  -5.165  -4.631 -11.516 1.00 . A A . 44 SER HA   1 1 
       16 36044 1 1 44 SER HB2  H  -7.336  -4.801 -12.301 1.00 . A A . 44 SER HB2  1 1 
       16 36045 1 1 44 SER HB3  H  -7.629  -3.652 -10.981 1.00 . A A . 44 SER HB3  1 1 
       16 36046 1 1 44 SER HG   H  -7.330  -1.964 -12.430 1.00 . A A . 44 SER HG   1 1 
       16 36047 1 1 44 SER N    N  -5.354  -2.771 -10.535 1.00 . A A . 44 SER N    1 1 
       16 36048 1 1 44 SER O    O  -4.564  -3.817 -13.865 1.00 . A A . 44 SER O    1 1 
       16 36049 1 1 44 SER OG   O  -7.434  -2.819 -12.855 1.00 . A A . 44 SER OG   1 1 
       16 36050 1 1 45 ASP C    C  -2.894  -1.617 -14.481 1.00 . A A . 45 ASP C    1 1 
       16 36051 1 1 45 ASP CA   C  -4.344  -1.159 -14.295 1.00 . A A . 45 ASP CA   1 1 
       16 36052 1 1 45 ASP CB   C  -4.389   0.361 -14.152 1.00 . A A . 45 ASP CB   1 1 
       16 36053 1 1 45 ASP CG   C  -3.898   0.751 -12.758 1.00 . A A . 45 ASP CG   1 1 
       16 36054 1 1 45 ASP H    H  -5.266  -1.227 -12.341 1.00 . A A . 45 ASP H    1 1 
       16 36055 1 1 45 ASP HA   H  -4.923  -1.452 -15.156 1.00 . A A . 45 ASP HA   1 1 
       16 36056 1 1 45 ASP HB2  H  -3.751   0.817 -14.895 1.00 . A A . 45 ASP HB2  1 1 
       16 36057 1 1 45 ASP HB3  H  -5.401   0.711 -14.286 1.00 . A A . 45 ASP HB3  1 1 
       16 36058 1 1 45 ASP N    N  -4.927  -1.785 -13.071 1.00 . A A . 45 ASP N    1 1 
       16 36059 1 1 45 ASP O    O  -2.268  -1.320 -15.479 1.00 . A A . 45 ASP O    1 1 
       16 36060 1 1 45 ASP OD1  O  -3.154  -0.042 -12.204 1.00 . A A . 45 ASP OD1  1 1 
       16 36061 1 1 45 ASP OD2  O  -4.295   1.820 -12.325 1.00 . A A . 45 ASP OD2  1 1 
       16 36062 1 1 46 GLY C    C  -0.029  -1.788 -13.015 1.00 . A A . 46 GLY C    1 1 
       16 36063 1 1 46 GLY CA   C  -0.988  -2.818 -13.610 1.00 . A A . 46 GLY CA   1 1 
       16 36064 1 1 46 GLY H    H  -2.936  -2.549 -12.731 1.00 . A A . 46 GLY H    1 1 
       16 36065 1 1 46 GLY HA2  H  -0.895  -3.749 -13.070 1.00 . A A . 46 GLY HA2  1 1 
       16 36066 1 1 46 GLY HA3  H  -0.738  -2.981 -14.647 1.00 . A A . 46 GLY HA3  1 1 
       16 36067 1 1 46 GLY N    N  -2.393  -2.331 -13.512 1.00 . A A . 46 GLY N    1 1 
       16 36068 1 1 46 GLY O    O   1.113  -1.699 -13.420 1.00 . A A . 46 GLY O    1 1 
       16 36069 1 1 47 ARG C    C   0.652  -0.357  -9.968 1.00 . A A . 47 ARG C    1 1 
       16 36070 1 1 47 ARG CA   C   0.348   0.013 -11.425 1.00 . A A . 47 ARG CA   1 1 
       16 36071 1 1 47 ARG CB   C  -0.381   1.367 -11.455 1.00 . A A . 47 ARG CB   1 1 
       16 36072 1 1 47 ARG CD   C   0.302   2.221 -13.724 1.00 . A A . 47 ARG CD   1 1 
       16 36073 1 1 47 ARG CG   C  -0.864   1.685 -12.884 1.00 . A A . 47 ARG CG   1 1 
       16 36074 1 1 47 ARG CZ   C   0.711   4.286 -14.908 1.00 . A A . 47 ARG CZ   1 1 
       16 36075 1 1 47 ARG H    H  -1.445  -1.153 -11.763 1.00 . A A . 47 ARG H    1 1 
       16 36076 1 1 47 ARG HA   H   1.271   0.095 -11.966 1.00 . A A . 47 ARG HA   1 1 
       16 36077 1 1 47 ARG HB2  H  -1.230   1.329 -10.791 1.00 . A A . 47 ARG HB2  1 1 
       16 36078 1 1 47 ARG HB3  H   0.289   2.145 -11.117 1.00 . A A . 47 ARG HB3  1 1 
       16 36079 1 1 47 ARG HD2  H   1.239   2.030 -13.228 1.00 . A A . 47 ARG HD2  1 1 
       16 36080 1 1 47 ARG HD3  H   0.306   1.742 -14.692 1.00 . A A . 47 ARG HD3  1 1 
       16 36081 1 1 47 ARG HE   H  -0.412   4.205 -13.269 1.00 . A A . 47 ARG HE   1 1 
       16 36082 1 1 47 ARG HG2  H  -1.259   0.794 -13.346 1.00 . A A . 47 ARG HG2  1 1 
       16 36083 1 1 47 ARG HG3  H  -1.644   2.430 -12.840 1.00 . A A . 47 ARG HG3  1 1 
       16 36084 1 1 47 ARG HH11 H   2.481   4.380 -13.978 1.00 . A A . 47 ARG HH11 1 1 
       16 36085 1 1 47 ARG HH12 H   2.436   5.054 -15.573 1.00 . A A . 47 ARG HH12 1 1 
       16 36086 1 1 47 ARG HH21 H  -0.959   4.296 -16.012 1.00 . A A . 47 ARG HH21 1 1 
       16 36087 1 1 47 ARG HH22 H   0.436   5.005 -16.755 1.00 . A A . 47 ARG HH22 1 1 
       16 36088 1 1 47 ARG N    N  -0.517  -1.034 -12.059 1.00 . A A . 47 ARG N    1 1 
       16 36089 1 1 47 ARG NE   N   0.131   3.691 -13.902 1.00 . A A . 47 ARG NE   1 1 
       16 36090 1 1 47 ARG NH1  N   1.975   4.598 -14.813 1.00 . A A . 47 ARG NH1  1 1 
       16 36091 1 1 47 ARG NH2  N   0.007   4.550 -15.975 1.00 . A A . 47 ARG NH2  1 1 
       16 36092 1 1 47 ARG O    O  -0.136  -1.010  -9.315 1.00 . A A . 47 ARG O    1 1 
       16 36093 1 1 48 GLU C    C   2.564   1.091  -7.375 1.00 . A A . 48 GLU C    1 1 
       16 36094 1 1 48 GLU CA   C   2.189  -0.217  -8.084 1.00 . A A . 48 GLU CA   1 1 
       16 36095 1 1 48 GLU CB   C   3.387  -1.172  -8.077 1.00 . A A . 48 GLU CB   1 1 
       16 36096 1 1 48 GLU CD   C   5.687  -0.197  -8.009 1.00 . A A . 48 GLU CD   1 1 
       16 36097 1 1 48 GLU CG   C   4.523  -0.584  -8.924 1.00 . A A . 48 GLU CG   1 1 
       16 36098 1 1 48 GLU H    H   2.396   0.593 -10.077 1.00 . A A . 48 GLU H    1 1 
       16 36099 1 1 48 GLU HA   H   1.364  -0.675  -7.569 1.00 . A A . 48 GLU HA   1 1 
       16 36100 1 1 48 GLU HB2  H   3.729  -1.316  -7.064 1.00 . A A . 48 GLU HB2  1 1 
       16 36101 1 1 48 GLU HB3  H   3.089  -2.127  -8.486 1.00 . A A . 48 GLU HB3  1 1 
       16 36102 1 1 48 GLU HG2  H   4.863  -1.318  -9.639 1.00 . A A . 48 GLU HG2  1 1 
       16 36103 1 1 48 GLU HG3  H   4.178   0.291  -9.450 1.00 . A A . 48 GLU HG3  1 1 
       16 36104 1 1 48 GLU N    N   1.796   0.076  -9.500 1.00 . A A . 48 GLU N    1 1 
       16 36105 1 1 48 GLU O    O   3.450   1.800  -7.810 1.00 . A A . 48 GLU O    1 1 
       16 36106 1 1 48 GLU OE1  O   5.623   0.907  -7.491 1.00 . A A . 48 GLU OE1  1 1 
       16 36107 1 1 48 GLU OE2  O   6.573  -1.025  -7.881 1.00 . A A . 48 GLU OE2  1 1 
       16 36108 1 1 49 LEU C    C   2.426   2.363  -4.067 1.00 . A A . 49 LEU C    1 1 
       16 36109 1 1 49 LEU CA   C   2.160   2.651  -5.550 1.00 . A A . 49 LEU CA   1 1 
       16 36110 1 1 49 LEU CB   C   0.952   3.577  -5.670 1.00 . A A . 49 LEU CB   1 1 
       16 36111 1 1 49 LEU CD1  C  -0.681   4.285  -7.417 1.00 . A A . 49 LEU CD1  1 1 
       16 36112 1 1 49 LEU CD2  C   1.588   5.312  -7.343 1.00 . A A . 49 LEU CD2  1 1 
       16 36113 1 1 49 LEU CG   C   0.798   4.022  -7.125 1.00 . A A . 49 LEU CG   1 1 
       16 36114 1 1 49 LEU H    H   1.174   0.769  -5.981 1.00 . A A . 49 LEU H    1 1 
       16 36115 1 1 49 LEU HA   H   3.020   3.136  -5.975 1.00 . A A . 49 LEU HA   1 1 
       16 36116 1 1 49 LEU HB2  H   0.061   3.052  -5.355 1.00 . A A . 49 LEU HB2  1 1 
       16 36117 1 1 49 LEU HB3  H   1.093   4.442  -5.039 1.00 . A A . 49 LEU HB3  1 1 
       16 36118 1 1 49 LEU HD11 H  -1.064   5.020  -6.724 1.00 . A A . 49 LEU HD11 1 1 
       16 36119 1 1 49 LEU HD12 H  -0.794   4.656  -8.426 1.00 . A A . 49 LEU HD12 1 1 
       16 36120 1 1 49 LEU HD13 H  -1.242   3.369  -7.310 1.00 . A A . 49 LEU HD13 1 1 
       16 36121 1 1 49 LEU HD21 H   2.489   5.293  -6.745 1.00 . A A . 49 LEU HD21 1 1 
       16 36122 1 1 49 LEU HD22 H   1.855   5.405  -8.384 1.00 . A A . 49 LEU HD22 1 1 
       16 36123 1 1 49 LEU HD23 H   0.987   6.158  -7.053 1.00 . A A . 49 LEU HD23 1 1 
       16 36124 1 1 49 LEU HG   H   1.167   3.252  -7.785 1.00 . A A . 49 LEU HG   1 1 
       16 36125 1 1 49 LEU N    N   1.874   1.381  -6.297 1.00 . A A . 49 LEU N    1 1 
       16 36126 1 1 49 LEU O    O   1.983   1.364  -3.536 1.00 . A A . 49 LEU O    1 1 
       16 36127 1 1 50 CYS C    C   2.636   4.077  -1.154 1.00 . A A . 50 CYS C    1 1 
       16 36128 1 1 50 CYS CA   C   3.454   3.079  -1.982 1.00 . A A . 50 CYS CA   1 1 
       16 36129 1 1 50 CYS CB   C   4.946   3.329  -1.749 1.00 . A A . 50 CYS CB   1 1 
       16 36130 1 1 50 CYS H    H   3.486   4.042  -3.915 1.00 . A A . 50 CYS H    1 1 
       16 36131 1 1 50 CYS HA   H   3.209   2.076  -1.679 1.00 . A A . 50 CYS HA   1 1 
       16 36132 1 1 50 CYS HB2  H   5.208   4.261  -2.226 1.00 . A A . 50 CYS HB2  1 1 
       16 36133 1 1 50 CYS HB3  H   5.104   3.449  -0.687 1.00 . A A . 50 CYS HB3  1 1 
       16 36134 1 1 50 CYS N    N   3.148   3.257  -3.435 1.00 . A A . 50 CYS N    1 1 
       16 36135 1 1 50 CYS O    O   2.719   5.273  -1.358 1.00 . A A . 50 CYS O    1 1 
       16 36136 1 1 50 CYS SG   S   6.103   2.067  -2.337 1.00 . A A . 50 CYS SG   1 1 
       16 36137 1 1 51 LEU C    C   1.704   4.724   1.955 1.00 . A A . 51 LEU C    1 1 
       16 36138 1 1 51 LEU CA   C   1.023   4.466   0.609 1.00 . A A . 51 LEU CA   1 1 
       16 36139 1 1 51 LEU CB   C  -0.336   3.811   0.845 1.00 . A A . 51 LEU CB   1 1 
       16 36140 1 1 51 LEU CD1  C  -2.291   2.747  -0.280 1.00 . A A . 51 LEU CD1  1 1 
       16 36141 1 1 51 LEU CD2  C  -0.836   4.333  -1.543 1.00 . A A . 51 LEU CD2  1 1 
       16 36142 1 1 51 LEU CG   C  -0.855   3.237  -0.476 1.00 . A A . 51 LEU CG   1 1 
       16 36143 1 1 51 LEU H    H   1.827   2.592  -0.106 1.00 . A A . 51 LEU H    1 1 
       16 36144 1 1 51 LEU HA   H   0.881   5.404   0.099 1.00 . A A . 51 LEU HA   1 1 
       16 36145 1 1 51 LEU HB2  H  -0.235   3.017   1.570 1.00 . A A . 51 LEU HB2  1 1 
       16 36146 1 1 51 LEU HB3  H  -1.033   4.546   1.219 1.00 . A A . 51 LEU HB3  1 1 
       16 36147 1 1 51 LEU HD11 H  -2.395   2.303   0.699 1.00 . A A . 51 LEU HD11 1 1 
       16 36148 1 1 51 LEU HD12 H  -2.975   3.579  -0.367 1.00 . A A . 51 LEU HD12 1 1 
       16 36149 1 1 51 LEU HD13 H  -2.531   2.009  -1.032 1.00 . A A . 51 LEU HD13 1 1 
       16 36150 1 1 51 LEU HD21 H  -1.162   5.268  -1.111 1.00 . A A . 51 LEU HD21 1 1 
       16 36151 1 1 51 LEU HD22 H   0.166   4.450  -1.928 1.00 . A A . 51 LEU HD22 1 1 
       16 36152 1 1 51 LEU HD23 H  -1.498   4.065  -2.351 1.00 . A A . 51 LEU HD23 1 1 
       16 36153 1 1 51 LEU HG   H  -0.228   2.414  -0.786 1.00 . A A . 51 LEU HG   1 1 
       16 36154 1 1 51 LEU N    N   1.860   3.563  -0.237 1.00 . A A . 51 LEU N    1 1 
       16 36155 1 1 51 LEU O    O   2.472   3.912   2.433 1.00 . A A . 51 LEU O    1 1 
       16 36156 1 1 52 ASP C    C   0.962   5.988   4.993 1.00 . A A . 52 ASP C    1 1 
       16 36157 1 1 52 ASP CA   C   2.009   6.197   3.857 1.00 . A A . 52 ASP CA   1 1 
       16 36158 1 1 52 ASP CB   C   2.418   7.670   3.828 1.00 . A A . 52 ASP CB   1 1 
       16 36159 1 1 52 ASP CG   C   3.494   7.917   4.887 1.00 . A A . 52 ASP CG   1 1 
       16 36160 1 1 52 ASP H    H   0.773   6.474   2.110 1.00 . A A . 52 ASP H    1 1 
       16 36161 1 1 52 ASP HA   H   2.876   5.600   4.006 1.00 . A A . 52 ASP HA   1 1 
       16 36162 1 1 52 ASP HB2  H   2.812   7.923   2.854 1.00 . A A . 52 ASP HB2  1 1 
       16 36163 1 1 52 ASP HB3  H   1.561   8.293   4.040 1.00 . A A . 52 ASP HB3  1 1 
       16 36164 1 1 52 ASP N    N   1.400   5.854   2.538 1.00 . A A . 52 ASP N    1 1 
       16 36165 1 1 52 ASP O    O  -0.050   6.660   5.007 1.00 . A A . 52 ASP O    1 1 
       16 36166 1 1 52 ASP OD1  O   3.277   7.460   5.997 1.00 . A A . 52 ASP OD1  1 1 
       16 36167 1 1 52 ASP OD2  O   4.474   8.548   4.526 1.00 . A A . 52 ASP OD2  1 1 
       16 36168 1 1 53 PRO C    C   0.113   6.085   7.894 1.00 . A A . 53 PRO C    1 1 
       16 36169 1 1 53 PRO CA   C   0.248   4.830   7.024 1.00 . A A . 53 PRO CA   1 1 
       16 36170 1 1 53 PRO CB   C   0.834   3.677   7.846 1.00 . A A . 53 PRO CB   1 1 
       16 36171 1 1 53 PRO CD   C   2.416   4.210   5.990 1.00 . A A . 53 PRO CD   1 1 
       16 36172 1 1 53 PRO CG   C   2.216   3.315   7.225 1.00 . A A . 53 PRO CG   1 1 
       16 36173 1 1 53 PRO HA   H  -0.706   4.544   6.626 1.00 . A A . 53 PRO HA   1 1 
       16 36174 1 1 53 PRO HB2  H   0.961   3.984   8.874 1.00 . A A . 53 PRO HB2  1 1 
       16 36175 1 1 53 PRO HB3  H   0.175   2.822   7.804 1.00 . A A . 53 PRO HB3  1 1 
       16 36176 1 1 53 PRO HD2  H   3.300   4.819   6.110 1.00 . A A . 53 PRO HD2  1 1 
       16 36177 1 1 53 PRO HD3  H   2.491   3.607   5.097 1.00 . A A . 53 PRO HD3  1 1 
       16 36178 1 1 53 PRO HG2  H   3.001   3.499   7.943 1.00 . A A . 53 PRO HG2  1 1 
       16 36179 1 1 53 PRO HG3  H   2.229   2.276   6.934 1.00 . A A . 53 PRO HG3  1 1 
       16 36180 1 1 53 PRO N    N   1.209   5.064   5.933 1.00 . A A . 53 PRO N    1 1 
       16 36181 1 1 53 PRO O    O  -0.639   6.105   8.849 1.00 . A A . 53 PRO O    1 1 
       16 36182 1 1 54 LYS C    C  -0.451   9.184   7.958 1.00 . A A . 54 LYS C    1 1 
       16 36183 1 1 54 LYS CA   C   0.788   8.359   8.333 1.00 . A A . 54 LYS CA   1 1 
       16 36184 1 1 54 LYS CB   C   2.051   9.177   8.053 1.00 . A A . 54 LYS CB   1 1 
       16 36185 1 1 54 LYS CD   C   3.367   9.939  10.038 1.00 . A A . 54 LYS CD   1 1 
       16 36186 1 1 54 LYS CE   C   4.683  10.140   9.280 1.00 . A A . 54 LYS CE   1 1 
       16 36187 1 1 54 LYS CG   C   2.195  10.279   9.113 1.00 . A A . 54 LYS CG   1 1 
       16 36188 1 1 54 LYS H    H   1.432   7.042   6.770 1.00 . A A . 54 LYS H    1 1 
       16 36189 1 1 54 LYS HA   H   0.751   8.110   9.372 1.00 . A A . 54 LYS HA   1 1 
       16 36190 1 1 54 LYS HB2  H   2.914   8.531   8.083 1.00 . A A . 54 LYS HB2  1 1 
       16 36191 1 1 54 LYS HB3  H   1.981   9.626   7.073 1.00 . A A . 54 LYS HB3  1 1 
       16 36192 1 1 54 LYS HD2  H   3.346  10.586  10.903 1.00 . A A . 54 LYS HD2  1 1 
       16 36193 1 1 54 LYS HD3  H   3.287   8.912  10.364 1.00 . A A . 54 LYS HD3  1 1 
       16 36194 1 1 54 LYS HE2  H   5.312   9.271   9.414 1.00 . A A . 54 LYS HE2  1 1 
       16 36195 1 1 54 LYS HE3  H   4.480  10.269   8.228 1.00 . A A . 54 LYS HE3  1 1 
       16 36196 1 1 54 LYS HG2  H   2.379  11.226   8.628 1.00 . A A . 54 LYS HG2  1 1 
       16 36197 1 1 54 LYS HG3  H   1.287  10.352   9.693 1.00 . A A . 54 LYS HG3  1 1 
       16 36198 1 1 54 LYS HZ1  H   4.758  11.901  10.388 1.00 . A A . 54 LYS HZ1  1 1 
       16 36199 1 1 54 LYS HZ2  H   6.225  11.044  10.348 1.00 . A A . 54 LYS HZ2  1 1 
       16 36200 1 1 54 LYS HZ3  H   5.716  11.922   8.986 1.00 . A A . 54 LYS HZ3  1 1 
       16 36201 1 1 54 LYS N    N   0.846   7.104   7.542 1.00 . A A . 54 LYS N    1 1 
       16 36202 1 1 54 LYS NZ   N   5.400  11.342   9.789 1.00 . A A . 54 LYS NZ   1 1 
       16 36203 1 1 54 LYS O    O  -0.804  10.116   8.654 1.00 . A A . 54 LYS O    1 1 
       16 36204 1 1 55 GLU C    C  -3.580   8.873   6.880 1.00 . A A . 55 GLU C    1 1 
       16 36205 1 1 55 GLU CA   C  -2.301   9.600   6.449 1.00 . A A . 55 GLU CA   1 1 
       16 36206 1 1 55 GLU CB   C  -2.296   9.773   4.932 1.00 . A A . 55 GLU CB   1 1 
       16 36207 1 1 55 GLU CD   C  -0.826  11.792   5.005 1.00 . A A . 55 GLU CD   1 1 
       16 36208 1 1 55 GLU CG   C  -0.951  10.357   4.487 1.00 . A A . 55 GLU CG   1 1 
       16 36209 1 1 55 GLU H    H  -0.790   8.050   6.346 1.00 . A A . 55 GLU H    1 1 
       16 36210 1 1 55 GLU HA   H  -2.278  10.573   6.911 1.00 . A A . 55 GLU HA   1 1 
       16 36211 1 1 55 GLU HB2  H  -2.454   8.820   4.453 1.00 . A A . 55 GLU HB2  1 1 
       16 36212 1 1 55 GLU HB3  H  -3.087  10.443   4.652 1.00 . A A . 55 GLU HB3  1 1 
       16 36213 1 1 55 GLU HG2  H  -0.141   9.764   4.883 1.00 . A A . 55 GLU HG2  1 1 
       16 36214 1 1 55 GLU HG3  H  -0.894  10.362   3.408 1.00 . A A . 55 GLU HG3  1 1 
       16 36215 1 1 55 GLU N    N  -1.092   8.824   6.871 1.00 . A A . 55 GLU N    1 1 
       16 36216 1 1 55 GLU O    O  -3.715   7.682   6.697 1.00 . A A . 55 GLU O    1 1 
       16 36217 1 1 55 GLU OE1  O  -1.530  12.627   4.459 1.00 . A A . 55 GLU OE1  1 1 
       16 36218 1 1 55 GLU OE2  O  -0.036  11.973   5.916 1.00 . A A . 55 GLU OE2  1 1 
       16 36219 1 1 56 ASN C    C  -6.564   8.411   6.731 1.00 . A A . 56 ASN C    1 1 
       16 36220 1 1 56 ASN CA   C  -5.766   8.992   7.905 1.00 . A A . 56 ASN CA   1 1 
       16 36221 1 1 56 ASN CB   C  -6.606  10.052   8.613 1.00 . A A . 56 ASN CB   1 1 
       16 36222 1 1 56 ASN CG   C  -7.160   9.470   9.916 1.00 . A A . 56 ASN CG   1 1 
       16 36223 1 1 56 ASN H    H  -4.347  10.579   7.548 1.00 . A A . 56 ASN H    1 1 
       16 36224 1 1 56 ASN HA   H  -5.537   8.203   8.602 1.00 . A A . 56 ASN HA   1 1 
       16 36225 1 1 56 ASN HB2  H  -5.997  10.914   8.838 1.00 . A A . 56 ASN HB2  1 1 
       16 36226 1 1 56 ASN HB3  H  -7.427  10.352   7.979 1.00 . A A . 56 ASN HB3  1 1 
       16 36227 1 1 56 ASN HD21 H  -7.868   7.837   9.037 1.00 . A A . 56 ASN HD21 1 1 
       16 36228 1 1 56 ASN HD22 H  -8.131   7.932  10.711 1.00 . A A . 56 ASN HD22 1 1 
       16 36229 1 1 56 ASN N    N  -4.493   9.616   7.438 1.00 . A A . 56 ASN N    1 1 
       16 36230 1 1 56 ASN ND2  N  -7.771   8.318   9.885 1.00 . A A . 56 ASN ND2  1 1 
       16 36231 1 1 56 ASN O    O  -7.138   7.346   6.846 1.00 . A A . 56 ASN O    1 1 
       16 36232 1 1 56 ASN OD1  O  -7.041  10.060  10.972 1.00 . A A . 56 ASN OD1  1 1 
       16 36233 1 1 57 TRP C    C  -6.807   7.243   4.001 1.00 . A A . 57 TRP C    1 1 
       16 36234 1 1 57 TRP CA   C  -7.374   8.584   4.468 1.00 . A A . 57 TRP CA   1 1 
       16 36235 1 1 57 TRP CB   C  -7.367   9.596   3.312 1.00 . A A . 57 TRP CB   1 1 
       16 36236 1 1 57 TRP CD1  C  -5.241  10.974   3.272 1.00 . A A . 57 TRP CD1  1 1 
       16 36237 1 1 57 TRP CD2  C  -5.248   9.233   1.957 1.00 . A A . 57 TRP CD2  1 1 
       16 36238 1 1 57 TRP CE2  C  -4.024   9.835   1.713 1.00 . A A . 57 TRP CE2  1 1 
       16 36239 1 1 57 TRP CE3  C  -5.582   8.077   1.277 1.00 . A A . 57 TRP CE3  1 1 
       16 36240 1 1 57 TRP CG   C  -5.932   9.915   2.861 1.00 . A A . 57 TRP CG   1 1 
       16 36241 1 1 57 TRP CH2  C  -3.487   8.137   0.123 1.00 . A A . 57 TRP CH2  1 1 
       16 36242 1 1 57 TRP CZ2  C  -3.149   9.290   0.796 1.00 . A A . 57 TRP CZ2  1 1 
       16 36243 1 1 57 TRP CZ3  C  -4.702   7.530   0.363 1.00 . A A . 57 TRP CZ3  1 1 
       16 36244 1 1 57 TRP H    H  -6.109   9.962   5.561 1.00 . A A . 57 TRP H    1 1 
       16 36245 1 1 57 TRP HA   H  -8.392   8.432   4.786 1.00 . A A . 57 TRP HA   1 1 
       16 36246 1 1 57 TRP HB2  H  -7.917   9.189   2.479 1.00 . A A . 57 TRP HB2  1 1 
       16 36247 1 1 57 TRP HB3  H  -7.844  10.510   3.633 1.00 . A A . 57 TRP HB3  1 1 
       16 36248 1 1 57 TRP HD1  H  -5.533  11.722   3.994 1.00 . A A . 57 TRP HD1  1 1 
       16 36249 1 1 57 TRP HE1  H  -3.373  11.550   2.672 1.00 . A A . 57 TRP HE1  1 1 
       16 36250 1 1 57 TRP HE3  H  -6.533   7.608   1.451 1.00 . A A . 57 TRP HE3  1 1 
       16 36251 1 1 57 TRP HH2  H  -2.802   7.712  -0.596 1.00 . A A . 57 TRP HH2  1 1 
       16 36252 1 1 57 TRP HZ2  H  -2.199   9.766   0.609 1.00 . A A . 57 TRP HZ2  1 1 
       16 36253 1 1 57 TRP HZ3  H  -4.966   6.625  -0.165 1.00 . A A . 57 TRP HZ3  1 1 
       16 36254 1 1 57 TRP N    N  -6.591   9.111   5.626 1.00 . A A . 57 TRP N    1 1 
       16 36255 1 1 57 TRP NE1  N  -4.100  10.904   2.568 1.00 . A A . 57 TRP NE1  1 1 
       16 36256 1 1 57 TRP O    O  -7.519   6.433   3.446 1.00 . A A . 57 TRP O    1 1 
       16 36257 1 1 58 VAL C    C  -5.486   4.612   4.684 1.00 . A A . 58 VAL C    1 1 
       16 36258 1 1 58 VAL CA   C  -4.943   5.732   3.807 1.00 . A A . 58 VAL CA   1 1 
       16 36259 1 1 58 VAL CB   C  -3.416   5.808   3.957 1.00 . A A . 58 VAL CB   1 1 
       16 36260 1 1 58 VAL CG1  C  -2.844   4.401   4.149 1.00 . A A . 58 VAL CG1  1 1 
       16 36261 1 1 58 VAL CG2  C  -2.811   6.436   2.704 1.00 . A A . 58 VAL CG2  1 1 
       16 36262 1 1 58 VAL H    H  -4.999   7.703   4.696 1.00 . A A . 58 VAL H    1 1 
       16 36263 1 1 58 VAL HA   H  -5.204   5.536   2.777 1.00 . A A . 58 VAL HA   1 1 
       16 36264 1 1 58 VAL HB   H  -3.170   6.414   4.813 1.00 . A A . 58 VAL HB   1 1 
       16 36265 1 1 58 VAL HG11 H  -3.350   3.709   3.495 1.00 . A A . 58 VAL HG11 1 1 
       16 36266 1 1 58 VAL HG12 H  -1.789   4.402   3.918 1.00 . A A . 58 VAL HG12 1 1 
       16 36267 1 1 58 VAL HG13 H  -2.981   4.090   5.174 1.00 . A A . 58 VAL HG13 1 1 
       16 36268 1 1 58 VAL HG21 H  -3.102   5.871   1.831 1.00 . A A . 58 VAL HG21 1 1 
       16 36269 1 1 58 VAL HG22 H  -3.161   7.447   2.607 1.00 . A A . 58 VAL HG22 1 1 
       16 36270 1 1 58 VAL HG23 H  -1.734   6.440   2.781 1.00 . A A . 58 VAL HG23 1 1 
       16 36271 1 1 58 VAL N    N  -5.544   7.028   4.236 1.00 . A A . 58 VAL N    1 1 
       16 36272 1 1 58 VAL O    O  -5.757   3.524   4.217 1.00 . A A . 58 VAL O    1 1 
       16 36273 1 1 59 GLN C    C  -7.628   3.584   6.535 1.00 . A A . 59 GLN C    1 1 
       16 36274 1 1 59 GLN CA   C  -6.164   3.880   6.869 1.00 . A A . 59 GLN CA   1 1 
       16 36275 1 1 59 GLN CB   C  -6.068   4.412   8.300 1.00 . A A . 59 GLN CB   1 1 
       16 36276 1 1 59 GLN CD   C  -7.197   3.670  10.397 1.00 . A A . 59 GLN CD   1 1 
       16 36277 1 1 59 GLN CG   C  -6.230   3.253   9.288 1.00 . A A . 59 GLN CG   1 1 
       16 36278 1 1 59 GLN H    H  -5.397   5.798   6.271 1.00 . A A . 59 GLN H    1 1 
       16 36279 1 1 59 GLN HA   H  -5.583   2.979   6.780 1.00 . A A . 59 GLN HA   1 1 
       16 36280 1 1 59 GLN HB2  H  -5.107   4.886   8.449 1.00 . A A . 59 GLN HB2  1 1 
       16 36281 1 1 59 GLN HB3  H  -6.849   5.140   8.467 1.00 . A A . 59 GLN HB3  1 1 
       16 36282 1 1 59 GLN HE21 H  -5.751   4.327  11.588 1.00 . A A . 59 GLN HE21 1 1 
       16 36283 1 1 59 GLN HE22 H  -7.323   4.473  12.208 1.00 . A A . 59 GLN HE22 1 1 
       16 36284 1 1 59 GLN HG2  H  -6.626   2.387   8.779 1.00 . A A . 59 GLN HG2  1 1 
       16 36285 1 1 59 GLN HG3  H  -5.273   3.006   9.723 1.00 . A A . 59 GLN HG3  1 1 
       16 36286 1 1 59 GLN N    N  -5.634   4.906   5.940 1.00 . A A . 59 GLN N    1 1 
       16 36287 1 1 59 GLN NE2  N  -6.717   4.201  11.489 1.00 . A A . 59 GLN NE2  1 1 
       16 36288 1 1 59 GLN O    O  -8.133   2.531   6.846 1.00 . A A . 59 GLN O    1 1 
       16 36289 1 1 59 GLN OE1  O  -8.397   3.516  10.281 1.00 . A A . 59 GLN OE1  1 1 
       16 36290 1 1 60 ARG C    C  -9.880   3.548   4.235 1.00 . A A . 60 ARG C    1 1 
       16 36291 1 1 60 ARG CA   C  -9.712   4.326   5.549 1.00 . A A . 60 ARG CA   1 1 
       16 36292 1 1 60 ARG CB   C -10.381   5.692   5.419 1.00 . A A . 60 ARG CB   1 1 
       16 36293 1 1 60 ARG CD   C -11.815   7.364   6.589 1.00 . A A . 60 ARG CD   1 1 
       16 36294 1 1 60 ARG CG   C -11.200   5.966   6.681 1.00 . A A . 60 ARG CG   1 1 
       16 36295 1 1 60 ARG CZ   C -13.586   7.296   8.229 1.00 . A A . 60 ARG CZ   1 1 
       16 36296 1 1 60 ARG H    H  -7.812   5.350   5.638 1.00 . A A . 60 ARG H    1 1 
       16 36297 1 1 60 ARG HA   H -10.188   3.780   6.343 1.00 . A A . 60 ARG HA   1 1 
       16 36298 1 1 60 ARG HB2  H  -9.627   6.456   5.301 1.00 . A A . 60 ARG HB2  1 1 
       16 36299 1 1 60 ARG HB3  H -11.029   5.698   4.555 1.00 . A A . 60 ARG HB3  1 1 
       16 36300 1 1 60 ARG HD2  H -11.055   8.083   6.323 1.00 . A A . 60 ARG HD2  1 1 
       16 36301 1 1 60 ARG HD3  H -12.595   7.374   5.841 1.00 . A A . 60 ARG HD3  1 1 
       16 36302 1 1 60 ARG HE   H -11.886   8.278   8.541 1.00 . A A . 60 ARG HE   1 1 
       16 36303 1 1 60 ARG HG2  H -11.985   5.231   6.770 1.00 . A A . 60 ARG HG2  1 1 
       16 36304 1 1 60 ARG HG3  H -10.560   5.909   7.549 1.00 . A A . 60 ARG HG3  1 1 
       16 36305 1 1 60 ARG HH11 H -14.494   8.514   6.925 1.00 . A A . 60 ARG HH11 1 1 
       16 36306 1 1 60 ARG HH12 H -15.542   7.491   7.849 1.00 . A A . 60 ARG HH12 1 1 
       16 36307 1 1 60 ARG HH21 H -12.887   6.002   9.588 1.00 . A A . 60 ARG HH21 1 1 
       16 36308 1 1 60 ARG HH22 H -14.609   6.031   9.397 1.00 . A A . 60 ARG HH22 1 1 
       16 36309 1 1 60 ARG N    N  -8.271   4.523   5.891 1.00 . A A . 60 ARG N    1 1 
       16 36310 1 1 60 ARG NE   N -12.395   7.724   7.913 1.00 . A A . 60 ARG NE   1 1 
       16 36311 1 1 60 ARG NH1  N -14.621   7.807   7.621 1.00 . A A . 60 ARG NH1  1 1 
       16 36312 1 1 60 ARG NH2  N -13.703   6.370   9.142 1.00 . A A . 60 ARG NH2  1 1 
       16 36313 1 1 60 ARG O    O -10.528   2.520   4.209 1.00 . A A . 60 ARG O    1 1 
       16 36314 1 1 61 VAL C    C  -8.911   1.903   1.997 1.00 . A A . 61 VAL C    1 1 
       16 36315 1 1 61 VAL CA   C  -9.458   3.330   1.876 1.00 . A A . 61 VAL CA   1 1 
       16 36316 1 1 61 VAL CB   C  -8.712   4.104   0.790 1.00 . A A . 61 VAL CB   1 1 
       16 36317 1 1 61 VAL CG1  C  -9.132   5.571   0.846 1.00 . A A . 61 VAL CG1  1 1 
       16 36318 1 1 61 VAL CG2  C  -7.204   3.997   1.034 1.00 . A A . 61 VAL CG2  1 1 
       16 36319 1 1 61 VAL H    H  -8.760   4.860   3.223 1.00 . A A . 61 VAL H    1 1 
       16 36320 1 1 61 VAL HA   H -10.505   3.286   1.623 1.00 . A A . 61 VAL HA   1 1 
       16 36321 1 1 61 VAL HB   H  -8.953   3.704  -0.174 1.00 . A A . 61 VAL HB   1 1 
       16 36322 1 1 61 VAL HG11 H -10.015   5.674   1.460 1.00 . A A . 61 VAL HG11 1 1 
       16 36323 1 1 61 VAL HG12 H  -8.338   6.161   1.266 1.00 . A A . 61 VAL HG12 1 1 
       16 36324 1 1 61 VAL HG13 H  -9.351   5.926  -0.149 1.00 . A A . 61 VAL HG13 1 1 
       16 36325 1 1 61 VAL HG21 H  -6.990   4.181   2.076 1.00 . A A . 61 VAL HG21 1 1 
       16 36326 1 1 61 VAL HG22 H  -6.863   3.006   0.772 1.00 . A A . 61 VAL HG22 1 1 
       16 36327 1 1 61 VAL HG23 H  -6.684   4.724   0.429 1.00 . A A . 61 VAL HG23 1 1 
       16 36328 1 1 61 VAL N    N  -9.302   4.044   3.170 1.00 . A A . 61 VAL N    1 1 
       16 36329 1 1 61 VAL O    O  -9.384   0.994   1.343 1.00 . A A . 61 VAL O    1 1 
       16 36330 1 1 62 VAL C    C  -8.346  -0.498   3.824 1.00 . A A . 62 VAL C    1 1 
       16 36331 1 1 62 VAL CA   C  -7.369   0.363   3.016 1.00 . A A . 62 VAL CA   1 1 
       16 36332 1 1 62 VAL CB   C  -6.031   0.457   3.746 1.00 . A A . 62 VAL CB   1 1 
       16 36333 1 1 62 VAL CG1  C  -5.560  -0.953   4.111 1.00 . A A . 62 VAL CG1  1 1 
       16 36334 1 1 62 VAL CG2  C  -5.000   1.105   2.819 1.00 . A A . 62 VAL CG2  1 1 
       16 36335 1 1 62 VAL H    H  -7.577   2.486   3.352 1.00 . A A . 62 VAL H    1 1 
       16 36336 1 1 62 VAL HA   H  -7.216  -0.086   2.048 1.00 . A A . 62 VAL HA   1 1 
       16 36337 1 1 62 VAL HB   H  -6.142   1.049   4.642 1.00 . A A . 62 VAL HB   1 1 
       16 36338 1 1 62 VAL HG11 H  -5.823  -1.641   3.320 1.00 . A A . 62 VAL HG11 1 1 
       16 36339 1 1 62 VAL HG12 H  -4.487  -0.956   4.242 1.00 . A A . 62 VAL HG12 1 1 
       16 36340 1 1 62 VAL HG13 H  -6.030  -1.269   5.029 1.00 . A A . 62 VAL HG13 1 1 
       16 36341 1 1 62 VAL HG21 H  -5.431   1.974   2.344 1.00 . A A . 62 VAL HG21 1 1 
       16 36342 1 1 62 VAL HG22 H  -4.133   1.405   3.390 1.00 . A A . 62 VAL HG22 1 1 
       16 36343 1 1 62 VAL HG23 H  -4.697   0.398   2.059 1.00 . A A . 62 VAL HG23 1 1 
       16 36344 1 1 62 VAL N    N  -7.934   1.730   2.841 1.00 . A A . 62 VAL N    1 1 
       16 36345 1 1 62 VAL O    O  -8.580  -1.644   3.496 1.00 . A A . 62 VAL O    1 1 
       16 36346 1 1 63 GLU C    C -11.001  -1.214   4.776 1.00 . A A . 63 GLU C    1 1 
       16 36347 1 1 63 GLU CA   C  -9.879  -0.714   5.683 1.00 . A A . 63 GLU CA   1 1 
       16 36348 1 1 63 GLU CB   C -10.470   0.176   6.775 1.00 . A A . 63 GLU CB   1 1 
       16 36349 1 1 63 GLU CD   C -11.677  -1.879   7.520 1.00 . A A . 63 GLU CD   1 1 
       16 36350 1 1 63 GLU CG   C -10.841  -0.687   7.984 1.00 . A A . 63 GLU CG   1 1 
       16 36351 1 1 63 GLU H    H  -8.676   0.995   5.115 1.00 . A A . 63 GLU H    1 1 
       16 36352 1 1 63 GLU HA   H  -9.379  -1.555   6.134 1.00 . A A . 63 GLU HA   1 1 
       16 36353 1 1 63 GLU HB2  H  -9.749   0.913   7.071 1.00 . A A . 63 GLU HB2  1 1 
       16 36354 1 1 63 GLU HB3  H -11.352   0.675   6.400 1.00 . A A . 63 GLU HB3  1 1 
       16 36355 1 1 63 GLU HG2  H  -9.943  -1.045   8.466 1.00 . A A . 63 GLU HG2  1 1 
       16 36356 1 1 63 GLU HG3  H -11.415  -0.102   8.688 1.00 . A A . 63 GLU HG3  1 1 
       16 36357 1 1 63 GLU N    N  -8.901   0.070   4.869 1.00 . A A . 63 GLU N    1 1 
       16 36358 1 1 63 GLU O    O -11.485  -2.317   4.929 1.00 . A A . 63 GLU O    1 1 
       16 36359 1 1 63 GLU OE1  O -12.746  -1.620   6.995 1.00 . A A . 63 GLU OE1  1 1 
       16 36360 1 1 63 GLU OE2  O -11.199  -2.985   7.717 1.00 . A A . 63 GLU OE2  1 1 
       16 36361 1 1 64 LYS C    C -12.035  -2.024   2.118 1.00 . A A . 64 LYS C    1 1 
       16 36362 1 1 64 LYS CA   C -12.477  -0.795   2.913 1.00 . A A . 64 LYS CA   1 1 
       16 36363 1 1 64 LYS CB   C -12.778   0.357   1.953 1.00 . A A . 64 LYS CB   1 1 
       16 36364 1 1 64 LYS CD   C -14.463   2.087   1.319 1.00 . A A . 64 LYS CD   1 1 
       16 36365 1 1 64 LYS CE   C -15.335   1.551   0.182 1.00 . A A . 64 LYS CE   1 1 
       16 36366 1 1 64 LYS CG   C -14.150   0.947   2.292 1.00 . A A . 64 LYS CG   1 1 
       16 36367 1 1 64 LYS H    H -10.973   0.501   3.760 1.00 . A A . 64 LYS H    1 1 
       16 36368 1 1 64 LYS HA   H -13.362  -1.032   3.476 1.00 . A A . 64 LYS HA   1 1 
       16 36369 1 1 64 LYS HB2  H -12.020   1.120   2.054 1.00 . A A . 64 LYS HB2  1 1 
       16 36370 1 1 64 LYS HB3  H -12.782  -0.008   0.938 1.00 . A A . 64 LYS HB3  1 1 
       16 36371 1 1 64 LYS HD2  H -14.989   2.873   1.839 1.00 . A A . 64 LYS HD2  1 1 
       16 36372 1 1 64 LYS HD3  H -13.543   2.483   0.913 1.00 . A A . 64 LYS HD3  1 1 
       16 36373 1 1 64 LYS HE2  H -15.353   2.263  -0.627 1.00 . A A . 64 LYS HE2  1 1 
       16 36374 1 1 64 LYS HE3  H -14.927   0.618  -0.178 1.00 . A A . 64 LYS HE3  1 1 
       16 36375 1 1 64 LYS HG2  H -14.906   0.181   2.204 1.00 . A A . 64 LYS HG2  1 1 
       16 36376 1 1 64 LYS HG3  H -14.143   1.326   3.303 1.00 . A A . 64 LYS HG3  1 1 
       16 36377 1 1 64 LYS HZ1  H -16.970   2.028   1.381 1.00 . A A . 64 LYS HZ1  1 1 
       16 36378 1 1 64 LYS HZ2  H -17.387   1.403  -0.142 1.00 . A A . 64 LYS HZ2  1 1 
       16 36379 1 1 64 LYS HZ3  H -16.801   0.367   1.069 1.00 . A A . 64 LYS HZ3  1 1 
       16 36380 1 1 64 LYS N    N -11.392  -0.384   3.844 1.00 . A A . 64 LYS N    1 1 
       16 36381 1 1 64 LYS NZ   N -16.729   1.319   0.659 1.00 . A A . 64 LYS NZ   1 1 
       16 36382 1 1 64 LYS O    O -12.777  -2.977   1.982 1.00 . A A . 64 LYS O    1 1 
       16 36383 1 1 65 PHE C    C -10.426  -4.422   1.667 1.00 . A A . 65 PHE C    1 1 
       16 36384 1 1 65 PHE CA   C -10.334  -3.147   0.824 1.00 . A A . 65 PHE CA   1 1 
       16 36385 1 1 65 PHE CB   C  -8.887  -2.916   0.431 1.00 . A A . 65 PHE CB   1 1 
       16 36386 1 1 65 PHE CD1  C  -8.871  -4.372  -1.642 1.00 . A A . 65 PHE CD1  1 1 
       16 36387 1 1 65 PHE CD2  C  -7.460  -4.994   0.179 1.00 . A A . 65 PHE CD2  1 1 
       16 36388 1 1 65 PHE CE1  C  -8.425  -5.467  -2.357 1.00 . A A . 65 PHE CE1  1 1 
       16 36389 1 1 65 PHE CE2  C  -7.018  -6.087  -0.539 1.00 . A A . 65 PHE CE2  1 1 
       16 36390 1 1 65 PHE CG   C  -8.392  -4.127  -0.366 1.00 . A A . 65 PHE CG   1 1 
       16 36391 1 1 65 PHE CZ   C  -7.500  -6.323  -1.805 1.00 . A A . 65 PHE CZ   1 1 
       16 36392 1 1 65 PHE H    H -10.268  -1.183   1.729 1.00 . A A . 65 PHE H    1 1 
       16 36393 1 1 65 PHE HA   H -10.920  -3.262  -0.056 1.00 . A A . 65 PHE HA   1 1 
       16 36394 1 1 65 PHE HB2  H  -8.805  -2.025  -0.176 1.00 . A A . 65 PHE HB2  1 1 
       16 36395 1 1 65 PHE HB3  H  -8.295  -2.803   1.310 1.00 . A A . 65 PHE HB3  1 1 
       16 36396 1 1 65 PHE HD1  H  -9.598  -3.705  -2.079 1.00 . A A . 65 PHE HD1  1 1 
       16 36397 1 1 65 PHE HD2  H  -7.072  -4.810   1.171 1.00 . A A . 65 PHE HD2  1 1 
       16 36398 1 1 65 PHE HE1  H  -8.803  -5.652  -3.352 1.00 . A A . 65 PHE HE1  1 1 
       16 36399 1 1 65 PHE HE2  H  -6.296  -6.760  -0.104 1.00 . A A . 65 PHE HE2  1 1 
       16 36400 1 1 65 PHE HZ   H  -7.154  -7.183  -2.364 1.00 . A A . 65 PHE HZ   1 1 
       16 36401 1 1 65 PHE N    N -10.832  -1.978   1.606 1.00 . A A . 65 PHE N    1 1 
       16 36402 1 1 65 PHE O    O -10.803  -5.467   1.178 1.00 . A A . 65 PHE O    1 1 
       16 36403 1 1 66 LEU C    C -11.589  -5.934   4.023 1.00 . A A . 66 LEU C    1 1 
       16 36404 1 1 66 LEU CA   C -10.135  -5.501   3.812 1.00 . A A . 66 LEU CA   1 1 
       16 36405 1 1 66 LEU CB   C  -9.507  -5.148   5.160 1.00 . A A . 66 LEU CB   1 1 
       16 36406 1 1 66 LEU CD1  C  -7.297  -4.472   6.099 1.00 . A A . 66 LEU CD1  1 1 
       16 36407 1 1 66 LEU CD2  C  -7.699  -6.843   5.439 1.00 . A A . 66 LEU CD2  1 1 
       16 36408 1 1 66 LEU CG   C  -7.997  -5.385   5.090 1.00 . A A . 66 LEU CG   1 1 
       16 36409 1 1 66 LEU H    H  -9.778  -3.441   3.272 1.00 . A A . 66 LEU H    1 1 
       16 36410 1 1 66 LEU HA   H  -9.583  -6.308   3.364 1.00 . A A . 66 LEU HA   1 1 
       16 36411 1 1 66 LEU HB2  H  -9.702  -4.111   5.390 1.00 . A A . 66 LEU HB2  1 1 
       16 36412 1 1 66 LEU HB3  H  -9.936  -5.769   5.933 1.00 . A A . 66 LEU HB3  1 1 
       16 36413 1 1 66 LEU HD11 H  -7.726  -4.618   7.080 1.00 . A A . 66 LEU HD11 1 1 
       16 36414 1 1 66 LEU HD12 H  -6.244  -4.706   6.134 1.00 . A A . 66 LEU HD12 1 1 
       16 36415 1 1 66 LEU HD13 H  -7.423  -3.440   5.807 1.00 . A A . 66 LEU HD13 1 1 
       16 36416 1 1 66 LEU HD21 H  -8.525  -7.468   5.132 1.00 . A A . 66 LEU HD21 1 1 
       16 36417 1 1 66 LEU HD22 H  -6.803  -7.165   4.929 1.00 . A A . 66 LEU HD22 1 1 
       16 36418 1 1 66 LEU HD23 H  -7.556  -6.942   6.505 1.00 . A A . 66 LEU HD23 1 1 
       16 36419 1 1 66 LEU HG   H  -7.641  -5.167   4.093 1.00 . A A . 66 LEU HG   1 1 
       16 36420 1 1 66 LEU N    N -10.076  -4.306   2.920 1.00 . A A . 66 LEU N    1 1 
       16 36421 1 1 66 LEU O    O -11.896  -7.110   4.019 1.00 . A A . 66 LEU O    1 1 
       16 36422 1 1 67 LYS C    C -14.484  -5.937   3.154 1.00 . A A . 67 LYS C    1 1 
       16 36423 1 1 67 LYS CA   C -13.890  -5.312   4.421 1.00 . A A . 67 LYS CA   1 1 
       16 36424 1 1 67 LYS CB   C -14.656  -4.038   4.770 1.00 . A A . 67 LYS CB   1 1 
       16 36425 1 1 67 LYS CD   C -16.276  -3.023   6.370 1.00 . A A . 67 LYS CD   1 1 
       16 36426 1 1 67 LYS CE   C -16.780  -3.091   7.813 1.00 . A A . 67 LYS CE   1 1 
       16 36427 1 1 67 LYS CG   C -15.411  -4.252   6.083 1.00 . A A . 67 LYS CG   1 1 
       16 36428 1 1 67 LYS H    H -12.160  -4.038   4.200 1.00 . A A . 67 LYS H    1 1 
       16 36429 1 1 67 LYS HA   H -13.973  -6.011   5.236 1.00 . A A . 67 LYS HA   1 1 
       16 36430 1 1 67 LYS HB2  H -13.964  -3.216   4.878 1.00 . A A . 67 LYS HB2  1 1 
       16 36431 1 1 67 LYS HB3  H -15.357  -3.809   3.981 1.00 . A A . 67 LYS HB3  1 1 
       16 36432 1 1 67 LYS HD2  H -15.689  -2.126   6.233 1.00 . A A . 67 LYS HD2  1 1 
       16 36433 1 1 67 LYS HD3  H -17.116  -3.004   5.693 1.00 . A A . 67 LYS HD3  1 1 
       16 36434 1 1 67 LYS HE2  H -16.801  -4.120   8.141 1.00 . A A . 67 LYS HE2  1 1 
       16 36435 1 1 67 LYS HE3  H -16.116  -2.531   8.456 1.00 . A A . 67 LYS HE3  1 1 
       16 36436 1 1 67 LYS HG2  H -16.039  -5.126   6.002 1.00 . A A . 67 LYS HG2  1 1 
       16 36437 1 1 67 LYS HG3  H -14.705  -4.396   6.888 1.00 . A A . 67 LYS HG3  1 1 
       16 36438 1 1 67 LYS HZ1  H -18.730  -2.866   7.122 1.00 . A A . 67 LYS HZ1  1 1 
       16 36439 1 1 67 LYS HZ2  H -18.584  -2.812   8.814 1.00 . A A . 67 LYS HZ2  1 1 
       16 36440 1 1 67 LYS HZ3  H -18.098  -1.482   7.875 1.00 . A A . 67 LYS HZ3  1 1 
       16 36441 1 1 67 LYS N    N -12.452  -4.973   4.206 1.00 . A A . 67 LYS N    1 1 
       16 36442 1 1 67 LYS NZ   N -18.152  -2.520   7.914 1.00 . A A . 67 LYS NZ   1 1 
       16 36443 1 1 67 LYS O    O -15.365  -6.770   3.226 1.00 . A A . 67 LYS O    1 1 
       16 36444 1 1 68 ARG C    C -13.875  -7.443   0.456 1.00 . A A . 68 ARG C    1 1 
       16 36445 1 1 68 ARG CA   C -14.519  -6.082   0.743 1.00 . A A . 68 ARG CA   1 1 
       16 36446 1 1 68 ARG CB   C -14.202  -5.117  -0.398 1.00 . A A . 68 ARG CB   1 1 
       16 36447 1 1 68 ARG CD   C -15.028  -4.596  -2.692 1.00 . A A . 68 ARG CD   1 1 
       16 36448 1 1 68 ARG CG   C -14.689  -5.723  -1.715 1.00 . A A . 68 ARG CG   1 1 
       16 36449 1 1 68 ARG CZ   C -14.117  -2.424  -3.221 1.00 . A A . 68 ARG CZ   1 1 
       16 36450 1 1 68 ARG H    H -13.281  -4.845   2.007 1.00 . A A . 68 ARG H    1 1 
       16 36451 1 1 68 ARG HA   H -15.585  -6.201   0.821 1.00 . A A . 68 ARG HA   1 1 
       16 36452 1 1 68 ARG HB2  H -14.700  -4.174  -0.226 1.00 . A A . 68 ARG HB2  1 1 
       16 36453 1 1 68 ARG HB3  H -13.136  -4.951  -0.448 1.00 . A A . 68 ARG HB3  1 1 
       16 36454 1 1 68 ARG HD2  H -15.131  -4.994  -3.691 1.00 . A A . 68 ARG HD2  1 1 
       16 36455 1 1 68 ARG HD3  H -15.953  -4.122  -2.399 1.00 . A A . 68 ARG HD3  1 1 
       16 36456 1 1 68 ARG HE   H -13.070  -3.807  -2.250 1.00 . A A . 68 ARG HE   1 1 
       16 36457 1 1 68 ARG HG2  H -13.915  -6.348  -2.137 1.00 . A A . 68 ARG HG2  1 1 
       16 36458 1 1 68 ARG HG3  H -15.569  -6.323  -1.535 1.00 . A A . 68 ARG HG3  1 1 
       16 36459 1 1 68 ARG HH11 H -14.242  -3.186  -5.068 1.00 . A A . 68 ARG HH11 1 1 
       16 36460 1 1 68 ARG HH12 H -14.416  -1.467  -4.954 1.00 . A A . 68 ARG HH12 1 1 
       16 36461 1 1 68 ARG HH21 H -14.026  -1.458  -1.470 1.00 . A A . 68 ARG HH21 1 1 
       16 36462 1 1 68 ARG HH22 H -14.291  -0.462  -2.863 1.00 . A A . 68 ARG HH22 1 1 
       16 36463 1 1 68 ARG N    N -13.990  -5.520   2.020 1.00 . A A . 68 ARG N    1 1 
       16 36464 1 1 68 ARG NE   N -13.928  -3.592  -2.671 1.00 . A A . 68 ARG NE   1 1 
       16 36465 1 1 68 ARG NH1  N -14.270  -2.353  -4.516 1.00 . A A . 68 ARG NH1  1 1 
       16 36466 1 1 68 ARG NH2  N -14.146  -1.365  -2.459 1.00 . A A . 68 ARG NH2  1 1 
       16 36467 1 1 68 ARG O    O -14.545  -8.384   0.083 1.00 . A A . 68 ARG O    1 1 
       16 36468 1 1 69 ALA C    C -12.286  -9.845   1.434 1.00 . A A . 69 ALA C    1 1 
       16 36469 1 1 69 ALA CA   C -11.879  -8.806   0.383 1.00 . A A . 69 ALA CA   1 1 
       16 36470 1 1 69 ALA CB   C -10.369  -8.574   0.449 1.00 . A A . 69 ALA CB   1 1 
       16 36471 1 1 69 ALA H    H -12.082  -6.731   0.942 1.00 . A A . 69 ALA H    1 1 
       16 36472 1 1 69 ALA HA   H -12.142  -9.169  -0.596 1.00 . A A . 69 ALA HA   1 1 
       16 36473 1 1 69 ALA HB1  H -10.126  -7.626  -0.011 1.00 . A A . 69 ALA HB1  1 1 
       16 36474 1 1 69 ALA HB2  H -10.046  -8.563   1.479 1.00 . A A . 69 ALA HB2  1 1 
       16 36475 1 1 69 ALA HB3  H  -9.855  -9.365  -0.077 1.00 . A A . 69 ALA HB3  1 1 
       16 36476 1 1 69 ALA N    N -12.584  -7.516   0.639 1.00 . A A . 69 ALA N    1 1 
       16 36477 1 1 69 ALA O    O -12.236 -11.034   1.189 1.00 . A A . 69 ALA O    1 1 
       16 36478 1 1 70 GLU C    C -14.555 -10.749   3.450 1.00 . A A . 70 GLU C    1 1 
       16 36479 1 1 70 GLU CA   C -13.099 -10.315   3.660 1.00 . A A . 70 GLU CA   1 1 
       16 36480 1 1 70 GLU CB   C -12.966  -9.621   5.015 1.00 . A A . 70 GLU CB   1 1 
       16 36481 1 1 70 GLU CD   C -14.635 -10.123   6.801 1.00 . A A . 70 GLU CD   1 1 
       16 36482 1 1 70 GLU CG   C -13.352 -10.604   6.122 1.00 . A A . 70 GLU CG   1 1 
       16 36483 1 1 70 GLU H    H -12.705  -8.405   2.739 1.00 . A A . 70 GLU H    1 1 
       16 36484 1 1 70 GLU HA   H -12.463 -11.182   3.641 1.00 . A A . 70 GLU HA   1 1 
       16 36485 1 1 70 GLU HB2  H -11.946  -9.296   5.156 1.00 . A A . 70 GLU HB2  1 1 
       16 36486 1 1 70 GLU HB3  H -13.619  -8.762   5.048 1.00 . A A . 70 GLU HB3  1 1 
       16 36487 1 1 70 GLU HG2  H -13.517 -11.584   5.700 1.00 . A A . 70 GLU HG2  1 1 
       16 36488 1 1 70 GLU HG3  H -12.559 -10.659   6.854 1.00 . A A . 70 GLU HG3  1 1 
       16 36489 1 1 70 GLU N    N -12.683  -9.372   2.584 1.00 . A A . 70 GLU N    1 1 
       16 36490 1 1 70 GLU O    O -14.915 -11.875   3.726 1.00 . A A . 70 GLU O    1 1 
       16 36491 1 1 70 GLU OE1  O -15.672 -10.289   6.179 1.00 . A A . 70 GLU OE1  1 1 
       16 36492 1 1 70 GLU OE2  O -14.507  -9.616   7.904 1.00 . A A . 70 GLU OE2  1 1 
       16 36493 1 1 71 ASN C    C -16.955 -10.872   1.370 1.00 . A A . 71 ASN C    1 1 
       16 36494 1 1 71 ASN CA   C -16.792 -10.183   2.728 1.00 . A A . 71 ASN CA   1 1 
       16 36495 1 1 71 ASN CB   C -17.622  -8.899   2.751 1.00 . A A . 71 ASN CB   1 1 
       16 36496 1 1 71 ASN CG   C -19.072  -9.228   2.389 1.00 . A A . 71 ASN CG   1 1 
       16 36497 1 1 71 ASN H    H -15.022  -8.944   2.755 1.00 . A A . 71 ASN H    1 1 
       16 36498 1 1 71 ASN HA   H -17.135 -10.841   3.508 1.00 . A A . 71 ASN HA   1 1 
       16 36499 1 1 71 ASN HB2  H -17.591  -8.461   3.737 1.00 . A A . 71 ASN HB2  1 1 
       16 36500 1 1 71 ASN HB3  H -17.227  -8.195   2.034 1.00 . A A . 71 ASN HB3  1 1 
       16 36501 1 1 71 ASN HD21 H -19.260 -10.584   3.827 1.00 . A A . 71 ASN HD21 1 1 
       16 36502 1 1 71 ASN HD22 H -20.640 -10.351   2.866 1.00 . A A . 71 ASN HD22 1 1 
       16 36503 1 1 71 ASN N    N -15.358  -9.842   2.964 1.00 . A A . 71 ASN N    1 1 
       16 36504 1 1 71 ASN ND2  N -19.711 -10.129   3.086 1.00 . A A . 71 ASN ND2  1 1 
       16 36505 1 1 71 ASN O    O -17.945 -11.530   1.120 1.00 . A A . 71 ASN O    1 1 
       16 36506 1 1 71 ASN OD1  O -19.636  -8.669   1.470 1.00 . A A . 71 ASN OD1  1 1 
       16 36507 1 1 72 SER C    C -16.196 -12.865  -0.681 1.00 . A A . 72 SER C    1 1 
       16 36508 1 1 72 SER CA   C -16.057 -11.346  -0.824 1.00 . A A . 72 SER CA   1 1 
       16 36509 1 1 72 SER CB   C -14.787 -11.021  -1.607 1.00 . A A . 72 SER CB   1 1 
       16 36510 1 1 72 SER H    H -15.196 -10.167   0.767 1.00 . A A . 72 SER H    1 1 
       16 36511 1 1 72 SER HA   H -16.911 -10.957  -1.353 1.00 . A A . 72 SER HA   1 1 
       16 36512 1 1 72 SER HB2  H -13.965 -10.819  -0.937 1.00 . A A . 72 SER HB2  1 1 
       16 36513 1 1 72 SER HB3  H -14.535 -11.827  -2.280 1.00 . A A . 72 SER HB3  1 1 
       16 36514 1 1 72 SER HG   H -15.219  -9.129  -1.719 1.00 . A A . 72 SER HG   1 1 
       16 36515 1 1 72 SER N    N -15.977 -10.707   0.522 1.00 . A A . 72 SER N    1 1 
       16 36516 1 1 72 SER O    O -17.040 -13.400  -1.382 1.00 . A A . 72 SER O    1 1 
       16 36517 1 1 72 SER OXT  O -15.450 -13.404   0.120 1.00 . A A . 72 SER OXT  1 1 
       16 36518 1 1 72 SER OG   O -15.120  -9.853  -2.342 1.00 . A A . 72 SER OG   1 1 
       16 36519 2 1  2 ALA C    C  -5.749 -15.059 -20.388 1.00 . B B .  2 ALA C    1 1 
       16 36520 2 1  2 ALA CA   C  -4.297 -14.669 -20.679 1.00 . B B .  2 ALA CA   1 1 
       16 36521 2 1  2 ALA CB   C  -4.112 -14.501 -22.187 1.00 . B B .  2 ALA CB   1 1 
       16 36522 2 1  2 ALA HA   H  -4.076 -13.735 -20.188 1.00 . B B .  2 ALA HA   1 1 
       16 36523 2 1  2 ALA HB1  H  -3.698 -15.406 -22.606 1.00 . B B .  2 ALA HB1  1 1 
       16 36524 2 1  2 ALA HB2  H  -5.066 -14.298 -22.651 1.00 . B B .  2 ALA HB2  1 1 
       16 36525 2 1  2 ALA HB3  H  -3.439 -13.679 -22.383 1.00 . B B .  2 ALA HB3  1 1 
       16 36526 2 1  2 ALA N    N  -3.384 -15.725 -20.152 1.00 . B B .  2 ALA N    1 1 
       16 36527 2 1  2 ALA O    O  -6.542 -14.234 -19.978 1.00 . B B .  2 ALA O    1 1 
       16 36528 2 1  3 LYS C    C  -7.458 -17.868 -19.267 1.00 . B B .  3 LYS C    1 1 
       16 36529 2 1  3 LYS CA   C  -7.457 -16.792 -20.359 1.00 . B B .  3 LYS CA   1 1 
       16 36530 2 1  3 LYS CB   C  -8.021 -17.380 -21.651 1.00 . B B .  3 LYS CB   1 1 
       16 36531 2 1  3 LYS CD   C  -8.650 -16.866 -24.009 1.00 . B B .  3 LYS CD   1 1 
       16 36532 2 1  3 LYS CE   C  -8.028 -16.178 -25.225 1.00 . B B .  3 LYS CE   1 1 
       16 36533 2 1  3 LYS CG   C  -8.019 -16.300 -22.735 1.00 . B B .  3 LYS CG   1 1 
       16 36534 2 1  3 LYS H    H  -5.380 -16.935 -20.942 1.00 . B B .  3 LYS H    1 1 
       16 36535 2 1  3 LYS HA   H  -8.074 -15.968 -20.046 1.00 . B B .  3 LYS HA   1 1 
       16 36536 2 1  3 LYS HB2  H  -7.410 -18.213 -21.968 1.00 . B B .  3 LYS HB2  1 1 
       16 36537 2 1  3 LYS HB3  H  -9.031 -17.724 -21.484 1.00 . B B .  3 LYS HB3  1 1 
       16 36538 2 1  3 LYS HD2  H  -8.470 -17.930 -24.062 1.00 . B B .  3 LYS HD2  1 1 
       16 36539 2 1  3 LYS HD3  H  -9.715 -16.688 -23.996 1.00 . B B .  3 LYS HD3  1 1 
       16 36540 2 1  3 LYS HE2  H  -7.833 -15.142 -24.994 1.00 . B B .  3 LYS HE2  1 1 
       16 36541 2 1  3 LYS HE3  H  -7.098 -16.664 -25.480 1.00 . B B .  3 LYS HE3  1 1 
       16 36542 2 1  3 LYS HG2  H  -8.588 -15.446 -22.397 1.00 . B B .  3 LYS HG2  1 1 
       16 36543 2 1  3 LYS HG3  H  -7.004 -15.992 -22.940 1.00 . B B .  3 LYS HG3  1 1 
       16 36544 2 1  3 LYS HZ1  H  -9.515 -17.121 -26.336 1.00 . B B .  3 LYS HZ1  1 1 
       16 36545 2 1  3 LYS HZ2  H  -9.582 -15.425 -26.388 1.00 . B B .  3 LYS HZ2  1 1 
       16 36546 2 1  3 LYS HZ3  H  -8.395 -16.256 -27.274 1.00 . B B .  3 LYS HZ3  1 1 
       16 36547 2 1  3 LYS N    N  -6.060 -16.312 -20.611 1.00 . B B .  3 LYS N    1 1 
       16 36548 2 1  3 LYS NZ   N  -8.950 -16.250 -26.394 1.00 . B B .  3 LYS NZ   1 1 
       16 36549 2 1  3 LYS O    O  -8.111 -18.884 -19.395 1.00 . B B .  3 LYS O    1 1 
       16 36550 2 1  4 GLU C    C  -7.643 -18.226 -15.991 1.00 . B B .  4 GLU C    1 1 
       16 36551 2 1  4 GLU CA   C  -6.667 -18.619 -17.106 1.00 . B B .  4 GLU CA   1 1 
       16 36552 2 1  4 GLU CB   C  -5.246 -18.665 -16.548 1.00 . B B .  4 GLU CB   1 1 
       16 36553 2 1  4 GLU CD   C  -4.384 -18.797 -18.886 1.00 . B B .  4 GLU CD   1 1 
       16 36554 2 1  4 GLU CG   C  -4.357 -19.459 -17.507 1.00 . B B .  4 GLU CG   1 1 
       16 36555 2 1  4 GLU H    H  -6.211 -16.787 -18.157 1.00 . B B .  4 GLU H    1 1 
       16 36556 2 1  4 GLU HA   H  -6.931 -19.590 -17.486 1.00 . B B .  4 GLU HA   1 1 
       16 36557 2 1  4 GLU HB2  H  -4.864 -17.661 -16.445 1.00 . B B .  4 GLU HB2  1 1 
       16 36558 2 1  4 GLU HB3  H  -5.252 -19.143 -15.579 1.00 . B B .  4 GLU HB3  1 1 
       16 36559 2 1  4 GLU HG2  H  -3.341 -19.473 -17.138 1.00 . B B .  4 GLU HG2  1 1 
       16 36560 2 1  4 GLU HG3  H  -4.720 -20.472 -17.590 1.00 . B B .  4 GLU HG3  1 1 
       16 36561 2 1  4 GLU N    N  -6.722 -17.620 -18.216 1.00 . B B .  4 GLU N    1 1 
       16 36562 2 1  4 GLU O    O  -7.386 -17.314 -15.230 1.00 . B B .  4 GLU O    1 1 
       16 36563 2 1  4 GLU OE1  O  -4.323 -17.578 -18.903 1.00 . B B .  4 GLU OE1  1 1 
       16 36564 2 1  4 GLU OE2  O  -4.464 -19.546 -19.845 1.00 . B B .  4 GLU OE2  1 1 
       16 36565 2 1  5 LEU C    C  -9.473 -19.455 -13.609 1.00 . B B .  5 LEU C    1 1 
       16 36566 2 1  5 LEU CA   C  -9.747 -18.609 -14.861 1.00 . B B .  5 LEU CA   1 1 
       16 36567 2 1  5 LEU CB   C -11.153 -18.923 -15.395 1.00 . B B .  5 LEU CB   1 1 
       16 36568 2 1  5 LEU CD1  C -11.947 -16.523 -15.390 1.00 . B B .  5 LEU CD1  1 1 
       16 36569 2 1  5 LEU CD2  C -10.610 -17.410 -17.332 1.00 . B B .  5 LEU CD2  1 1 
       16 36570 2 1  5 LEU CG   C -11.665 -17.758 -16.268 1.00 . B B .  5 LEU CG   1 1 
       16 36571 2 1  5 LEU H    H  -8.908 -19.653 -16.555 1.00 . B B .  5 LEU H    1 1 
       16 36572 2 1  5 LEU HA   H  -9.684 -17.565 -14.608 1.00 . B B .  5 LEU HA   1 1 
       16 36573 2 1  5 LEU HB2  H -11.116 -19.824 -15.989 1.00 . B B .  5 LEU HB2  1 1 
       16 36574 2 1  5 LEU HB3  H -11.830 -19.080 -14.568 1.00 . B B .  5 LEU HB3  1 1 
       16 36575 2 1  5 LEU HD11 H -11.854 -16.779 -14.346 1.00 . B B .  5 LEU HD11 1 1 
       16 36576 2 1  5 LEU HD12 H -11.248 -15.736 -15.625 1.00 . B B .  5 LEU HD12 1 1 
       16 36577 2 1  5 LEU HD13 H -12.951 -16.169 -15.577 1.00 . B B .  5 LEU HD13 1 1 
       16 36578 2 1  5 LEU HD21 H -10.307 -18.307 -17.850 1.00 . B B .  5 LEU HD21 1 1 
       16 36579 2 1  5 LEU HD22 H -11.031 -16.716 -18.045 1.00 . B B .  5 LEU HD22 1 1 
       16 36580 2 1  5 LEU HD23 H  -9.746 -16.959 -16.868 1.00 . B B .  5 LEU HD23 1 1 
       16 36581 2 1  5 LEU HG   H -12.578 -18.059 -16.759 1.00 . B B .  5 LEU HG   1 1 
       16 36582 2 1  5 LEU N    N  -8.743 -18.926 -15.920 1.00 . B B .  5 LEU N    1 1 
       16 36583 2 1  5 LEU O    O -10.328 -20.195 -13.160 1.00 . B B .  5 LEU O    1 1 
       16 36584 2 1  6 ARG C    C  -7.333 -19.201 -10.779 1.00 . B B .  6 ARG C    1 1 
       16 36585 2 1  6 ARG CA   C  -7.922 -20.121 -11.855 1.00 . B B .  6 ARG CA   1 1 
       16 36586 2 1  6 ARG CB   C  -6.884 -21.188 -12.228 1.00 . B B .  6 ARG CB   1 1 
       16 36587 2 1  6 ARG CD   C  -8.471 -23.068 -12.793 1.00 . B B .  6 ARG CD   1 1 
       16 36588 2 1  6 ARG CG   C  -7.434 -22.081 -13.355 1.00 . B B .  6 ARG CG   1 1 
       16 36589 2 1  6 ARG CZ   C  -7.803 -24.935 -14.172 1.00 . B B .  6 ARG CZ   1 1 
       16 36590 2 1  6 ARG H    H  -7.624 -18.722 -13.479 1.00 . B B .  6 ARG H    1 1 
       16 36591 2 1  6 ARG HA   H  -8.800 -20.596 -11.466 1.00 . B B .  6 ARG HA   1 1 
       16 36592 2 1  6 ARG HB2  H  -5.979 -20.704 -12.565 1.00 . B B .  6 ARG HB2  1 1 
       16 36593 2 1  6 ARG HB3  H  -6.653 -21.790 -11.361 1.00 . B B .  6 ARG HB3  1 1 
       16 36594 2 1  6 ARG HD2  H  -8.639 -22.882 -11.746 1.00 . B B .  6 ARG HD2  1 1 
       16 36595 2 1  6 ARG HD3  H  -9.403 -22.961 -13.328 1.00 . B B .  6 ARG HD3  1 1 
       16 36596 2 1  6 ARG HE   H  -7.741 -25.004 -12.186 1.00 . B B .  6 ARG HE   1 1 
       16 36597 2 1  6 ARG HG2  H  -7.895 -21.465 -14.111 1.00 . B B .  6 ARG HG2  1 1 
       16 36598 2 1  6 ARG HG3  H  -6.620 -22.632 -13.803 1.00 . B B .  6 ARG HG3  1 1 
       16 36599 2 1  6 ARG HH11 H  -9.120 -23.659 -14.977 1.00 . B B .  6 ARG HH11 1 1 
       16 36600 2 1  6 ARG HH12 H  -8.380 -24.768 -16.081 1.00 . B B .  6 ARG HH12 1 1 
       16 36601 2 1  6 ARG HH21 H  -6.459 -26.294 -13.578 1.00 . B B .  6 ARG HH21 1 1 
       16 36602 2 1  6 ARG HH22 H  -6.835 -26.301 -15.269 1.00 . B B .  6 ARG HH22 1 1 
       16 36603 2 1  6 ARG N    N  -8.279 -19.330 -13.078 1.00 . B B .  6 ARG N    1 1 
       16 36604 2 1  6 ARG NE   N  -7.959 -24.455 -12.968 1.00 . B B .  6 ARG NE   1 1 
       16 36605 2 1  6 ARG NH1  N  -8.487 -24.413 -15.153 1.00 . B B .  6 ARG NH1  1 1 
       16 36606 2 1  6 ARG NH2  N  -6.967 -25.920 -14.354 1.00 . B B .  6 ARG NH2  1 1 
       16 36607 2 1  6 ARG O    O  -6.511 -18.355 -11.063 1.00 . B B .  6 ARG O    1 1 
       16 36608 2 1  7 CYS C    C  -5.734 -18.729  -8.292 1.00 . B B .  7 CYS C    1 1 
       16 36609 2 1  7 CYS CA   C  -7.248 -18.541  -8.453 1.00 . B B .  7 CYS CA   1 1 
       16 36610 2 1  7 CYS CB   C  -7.949 -18.937  -7.154 1.00 . B B .  7 CYS CB   1 1 
       16 36611 2 1  7 CYS H    H  -8.423 -20.099  -9.380 1.00 . B B .  7 CYS H    1 1 
       16 36612 2 1  7 CYS HA   H  -7.460 -17.513  -8.669 1.00 . B B .  7 CYS HA   1 1 
       16 36613 2 1  7 CYS HB2  H  -7.946 -20.016  -7.087 1.00 . B B .  7 CYS HB2  1 1 
       16 36614 2 1  7 CYS HB3  H  -7.367 -18.556  -6.328 1.00 . B B .  7 CYS HB3  1 1 
       16 36615 2 1  7 CYS N    N  -7.765 -19.395  -9.563 1.00 . B B .  7 CYS N    1 1 
       16 36616 2 1  7 CYS O    O  -5.214 -19.801  -8.528 1.00 . B B .  7 CYS O    1 1 
       16 36617 2 1  7 CYS SG   S  -9.655 -18.379  -6.926 1.00 . B B .  7 CYS SG   1 1 
       16 36618 2 1  8 GLN C    C  -3.264 -18.808  -6.583 1.00 . B B .  8 GLN C    1 1 
       16 36619 2 1  8 GLN CA   C  -3.573 -17.807  -7.705 1.00 . B B .  8 GLN CA   1 1 
       16 36620 2 1  8 GLN CB   C  -2.983 -16.444  -7.341 1.00 . B B .  8 GLN CB   1 1 
       16 36621 2 1  8 GLN CD   C  -2.908 -14.131  -8.276 1.00 . B B .  8 GLN CD   1 1 
       16 36622 2 1  8 GLN CG   C  -2.787 -15.618  -8.613 1.00 . B B .  8 GLN CG   1 1 
       16 36623 2 1  8 GLN H    H  -5.507 -16.817  -7.736 1.00 . B B .  8 GLN H    1 1 
       16 36624 2 1  8 GLN HA   H  -3.127 -18.152  -8.622 1.00 . B B .  8 GLN HA   1 1 
       16 36625 2 1  8 GLN HB2  H  -3.655 -15.925  -6.673 1.00 . B B .  8 GLN HB2  1 1 
       16 36626 2 1  8 GLN HB3  H  -2.032 -16.581  -6.847 1.00 . B B .  8 GLN HB3  1 1 
       16 36627 2 1  8 GLN HE21 H  -1.020 -13.737  -8.748 1.00 . B B .  8 GLN HE21 1 1 
       16 36628 2 1  8 GLN HE22 H  -1.927 -12.406  -8.212 1.00 . B B .  8 GLN HE22 1 1 
       16 36629 2 1  8 GLN HG2  H  -1.807 -15.810  -9.025 1.00 . B B .  8 GLN HG2  1 1 
       16 36630 2 1  8 GLN HG3  H  -3.537 -15.881  -9.342 1.00 . B B .  8 GLN HG3  1 1 
       16 36631 2 1  8 GLN N    N  -5.053 -17.681  -7.892 1.00 . B B .  8 GLN N    1 1 
       16 36632 2 1  8 GLN NE2  N  -1.866 -13.360  -8.424 1.00 . B B .  8 GLN NE2  1 1 
       16 36633 2 1  8 GLN O    O  -2.247 -19.473  -6.609 1.00 . B B .  8 GLN O    1 1 
       16 36634 2 1  8 GLN OE1  O  -3.951 -13.658  -7.871 1.00 . B B .  8 GLN OE1  1 1 
       16 36635 2 1  9 CYS C    C  -4.790 -21.096  -4.672 1.00 . B B .  9 CYS C    1 1 
       16 36636 2 1  9 CYS CA   C  -3.926 -19.843  -4.494 1.00 . B B .  9 CYS CA   1 1 
       16 36637 2 1  9 CYS CB   C  -4.296 -19.156  -3.179 1.00 . B B .  9 CYS CB   1 1 
       16 36638 2 1  9 CYS H    H  -4.957 -18.335  -5.650 1.00 . B B .  9 CYS H    1 1 
       16 36639 2 1  9 CYS HA   H  -2.889 -20.128  -4.464 1.00 . B B .  9 CYS HA   1 1 
       16 36640 2 1  9 CYS HB2  H  -5.203 -18.593  -3.338 1.00 . B B .  9 CYS HB2  1 1 
       16 36641 2 1  9 CYS HB3  H  -4.510 -19.922  -2.449 1.00 . B B .  9 CYS HB3  1 1 
       16 36642 2 1  9 CYS N    N  -4.151 -18.891  -5.625 1.00 . B B .  9 CYS N    1 1 
       16 36643 2 1  9 CYS O    O  -5.998 -21.011  -4.778 1.00 . B B .  9 CYS O    1 1 
       16 36644 2 1  9 CYS SG   S  -3.074 -18.035  -2.455 1.00 . B B .  9 CYS SG   1 1 
       16 36645 2 1 10 ILE C    C  -5.182 -24.132  -3.493 1.00 . B B . 10 ILE C    1 1 
       16 36646 2 1 10 ILE CA   C  -4.917 -23.503  -4.865 1.00 . B B . 10 ILE CA   1 1 
       16 36647 2 1 10 ILE CB   C  -4.106 -24.472  -5.728 1.00 . B B . 10 ILE CB   1 1 
       16 36648 2 1 10 ILE CD1  C  -2.947 -24.745  -7.921 1.00 . B B . 10 ILE CD1  1 1 
       16 36649 2 1 10 ILE CG1  C  -3.611 -23.738  -6.978 1.00 . B B . 10 ILE CG1  1 1 
       16 36650 2 1 10 ILE CG2  C  -4.999 -25.638  -6.149 1.00 . B B . 10 ILE CG2  1 1 
       16 36651 2 1 10 ILE H    H  -3.174 -22.254  -4.614 1.00 . B B . 10 ILE H    1 1 
       16 36652 2 1 10 ILE HA   H  -5.856 -23.293  -5.349 1.00 . B B . 10 ILE HA   1 1 
       16 36653 2 1 10 ILE HB   H  -3.266 -24.846  -5.166 1.00 . B B . 10 ILE HB   1 1 
       16 36654 2 1 10 ILE HD11 H  -2.330 -25.425  -7.352 1.00 . B B . 10 ILE HD11 1 1 
       16 36655 2 1 10 ILE HD12 H  -3.706 -25.308  -8.445 1.00 . B B . 10 ILE HD12 1 1 
       16 36656 2 1 10 ILE HD13 H  -2.333 -24.224  -8.638 1.00 . B B . 10 ILE HD13 1 1 
       16 36657 2 1 10 ILE HG12 H  -4.444 -23.267  -7.478 1.00 . B B . 10 ILE HG12 1 1 
       16 36658 2 1 10 ILE HG13 H  -2.895 -22.981  -6.694 1.00 . B B . 10 ILE HG13 1 1 
       16 36659 2 1 10 ILE HG21 H  -5.578 -25.978  -5.304 1.00 . B B . 10 ILE HG21 1 1 
       16 36660 2 1 10 ILE HG22 H  -5.669 -25.320  -6.934 1.00 . B B . 10 ILE HG22 1 1 
       16 36661 2 1 10 ILE HG23 H  -4.388 -26.452  -6.512 1.00 . B B . 10 ILE HG23 1 1 
       16 36662 2 1 10 ILE N    N  -4.150 -22.234  -4.701 1.00 . B B . 10 ILE N    1 1 
       16 36663 2 1 10 ILE O    O  -6.310 -24.199  -3.045 1.00 . B B . 10 ILE O    1 1 
       16 36664 2 1 11 LYS C    C  -3.987 -24.170  -0.414 1.00 . B B . 11 LYS C    1 1 
       16 36665 2 1 11 LYS CA   C  -4.299 -25.202  -1.506 1.00 . B B . 11 LYS CA   1 1 
       16 36666 2 1 11 LYS CB   C  -3.345 -26.390  -1.384 1.00 . B B . 11 LYS CB   1 1 
       16 36667 2 1 11 LYS CD   C  -4.923 -28.187  -0.649 1.00 . B B . 11 LYS CD   1 1 
       16 36668 2 1 11 LYS CE   C  -4.159 -29.300   0.071 1.00 . B B . 11 LYS CE   1 1 
       16 36669 2 1 11 LYS CG   C  -4.074 -27.667  -1.814 1.00 . B B . 11 LYS CG   1 1 
       16 36670 2 1 11 LYS H    H  -3.242 -24.505  -3.257 1.00 . B B . 11 LYS H    1 1 
       16 36671 2 1 11 LYS HA   H  -5.313 -25.545  -1.393 1.00 . B B . 11 LYS HA   1 1 
       16 36672 2 1 11 LYS HB2  H  -2.486 -26.232  -2.020 1.00 . B B . 11 LYS HB2  1 1 
       16 36673 2 1 11 LYS HB3  H  -3.011 -26.487  -0.361 1.00 . B B . 11 LYS HB3  1 1 
       16 36674 2 1 11 LYS HD2  H  -5.129 -27.383   0.042 1.00 . B B . 11 LYS HD2  1 1 
       16 36675 2 1 11 LYS HD3  H  -5.858 -28.575  -1.026 1.00 . B B . 11 LYS HD3  1 1 
       16 36676 2 1 11 LYS HE2  H  -4.639 -29.517   1.014 1.00 . B B . 11 LYS HE2  1 1 
       16 36677 2 1 11 LYS HE3  H  -4.158 -30.192  -0.538 1.00 . B B . 11 LYS HE3  1 1 
       16 36678 2 1 11 LYS HG2  H  -4.712 -27.452  -2.659 1.00 . B B . 11 LYS HG2  1 1 
       16 36679 2 1 11 LYS HG3  H  -3.352 -28.418  -2.099 1.00 . B B . 11 LYS HG3  1 1 
       16 36680 2 1 11 LYS HZ1  H  -2.366 -28.424  -0.523 1.00 . B B . 11 LYS HZ1  1 1 
       16 36681 2 1 11 LYS HZ2  H  -2.726 -28.218   1.124 1.00 . B B . 11 LYS HZ2  1 1 
       16 36682 2 1 11 LYS HZ3  H  -2.178 -29.722   0.556 1.00 . B B . 11 LYS HZ3  1 1 
       16 36683 2 1 11 LYS N    N  -4.132 -24.579  -2.854 1.00 . B B . 11 LYS N    1 1 
       16 36684 2 1 11 LYS NZ   N  -2.751 -28.885   0.326 1.00 . B B . 11 LYS NZ   1 1 
       16 36685 2 1 11 LYS O    O  -3.781 -23.008  -0.701 1.00 . B B . 11 LYS O    1 1 
       16 36686 2 1 12 THR C    C  -2.878 -24.354   3.044 1.00 . B B . 12 THR C    1 1 
       16 36687 2 1 12 THR CA   C  -3.660 -23.658   1.924 1.00 . B B . 12 THR CA   1 1 
       16 36688 2 1 12 THR CB   C  -4.976 -23.114   2.484 1.00 . B B . 12 THR CB   1 1 
       16 36689 2 1 12 THR CG2  C  -5.720 -22.279   1.446 1.00 . B B . 12 THR CG2  1 1 
       16 36690 2 1 12 THR H    H  -4.125 -25.560   1.005 1.00 . B B . 12 THR H    1 1 
       16 36691 2 1 12 THR HA   H  -3.076 -22.840   1.541 1.00 . B B . 12 THR HA   1 1 
       16 36692 2 1 12 THR HB   H  -4.832 -22.565   3.397 1.00 . B B . 12 THR HB   1 1 
       16 36693 2 1 12 THR HG1  H  -6.706 -24.002   2.611 1.00 . B B . 12 THR HG1  1 1 
       16 36694 2 1 12 THR HG21 H  -5.015 -21.687   0.883 1.00 . B B . 12 THR HG21 1 1 
       16 36695 2 1 12 THR HG22 H  -6.258 -22.930   0.773 1.00 . B B . 12 THR HG22 1 1 
       16 36696 2 1 12 THR HG23 H  -6.420 -21.622   1.941 1.00 . B B . 12 THR HG23 1 1 
       16 36697 2 1 12 THR N    N  -3.956 -24.614   0.815 1.00 . B B . 12 THR N    1 1 
       16 36698 2 1 12 THR O    O  -2.628 -25.542   2.989 1.00 . B B . 12 THR O    1 1 
       16 36699 2 1 12 THR OG1  O  -5.786 -24.267   2.693 1.00 . B B . 12 THR OG1  1 1 
       16 36700 2 1 13 TYR C    C  -2.689 -24.788   6.211 1.00 . B B . 13 TYR C    1 1 
       16 36701 2 1 13 TYR CA   C  -1.739 -24.174   5.175 1.00 . B B . 13 TYR CA   1 1 
       16 36702 2 1 13 TYR CB   C  -0.920 -23.056   5.828 1.00 . B B . 13 TYR CB   1 1 
       16 36703 2 1 13 TYR CD1  C   1.327 -24.102   5.320 1.00 . B B . 13 TYR CD1  1 1 
       16 36704 2 1 13 TYR CD2  C   0.831 -23.566   7.582 1.00 . B B . 13 TYR CD2  1 1 
       16 36705 2 1 13 TYR CE1  C   2.562 -24.583   5.705 1.00 . B B . 13 TYR CE1  1 1 
       16 36706 2 1 13 TYR CE2  C   2.066 -24.045   7.967 1.00 . B B . 13 TYR CE2  1 1 
       16 36707 2 1 13 TYR CG   C   0.451 -23.591   6.255 1.00 . B B . 13 TYR CG   1 1 
       16 36708 2 1 13 TYR CZ   C   2.940 -24.559   7.031 1.00 . B B . 13 TYR CZ   1 1 
       16 36709 2 1 13 TYR H    H  -2.739 -22.636   4.033 1.00 . B B . 13 TYR H    1 1 
       16 36710 2 1 13 TYR HA   H  -1.076 -24.935   4.805 1.00 . B B . 13 TYR HA   1 1 
       16 36711 2 1 13 TYR HB2  H  -0.779 -22.251   5.123 1.00 . B B . 13 TYR HB2  1 1 
       16 36712 2 1 13 TYR HB3  H  -1.443 -22.681   6.694 1.00 . B B . 13 TYR HB3  1 1 
       16 36713 2 1 13 TYR HD1  H   1.045 -24.120   4.277 1.00 . B B . 13 TYR HD1  1 1 
       16 36714 2 1 13 TYR HD2  H   0.157 -23.165   8.324 1.00 . B B . 13 TYR HD2  1 1 
       16 36715 2 1 13 TYR HE1  H   3.236 -24.985   4.963 1.00 . B B . 13 TYR HE1  1 1 
       16 36716 2 1 13 TYR HE2  H   2.352 -24.016   9.007 1.00 . B B . 13 TYR HE2  1 1 
       16 36717 2 1 13 TYR HH   H   4.827 -24.357   7.235 1.00 . B B . 13 TYR HH   1 1 
       16 36718 2 1 13 TYR N    N  -2.511 -23.591   4.036 1.00 . B B . 13 TYR N    1 1 
       16 36719 2 1 13 TYR O    O  -3.823 -24.369   6.340 1.00 . B B . 13 TYR O    1 1 
       16 36720 2 1 13 TYR OH   O   4.175 -25.038   7.415 1.00 . B B . 13 TYR OH   1 1 
       16 36721 2 1 14 SER C    C  -2.278 -26.546   9.288 1.00 . B B . 14 SER C    1 1 
       16 36722 2 1 14 SER CA   C  -3.050 -26.438   7.966 1.00 . B B . 14 SER CA   1 1 
       16 36723 2 1 14 SER CB   C  -3.431 -27.836   7.482 1.00 . B B . 14 SER CB   1 1 
       16 36724 2 1 14 SER H    H  -1.278 -26.077   6.778 1.00 . B B . 14 SER H    1 1 
       16 36725 2 1 14 SER HA   H  -3.943 -25.859   8.123 1.00 . B B . 14 SER HA   1 1 
       16 36726 2 1 14 SER HB2  H  -4.122 -28.304   8.168 1.00 . B B . 14 SER HB2  1 1 
       16 36727 2 1 14 SER HB3  H  -3.854 -27.797   6.489 1.00 . B B . 14 SER HB3  1 1 
       16 36728 2 1 14 SER HG   H  -2.399 -29.480   7.380 1.00 . B B . 14 SER HG   1 1 
       16 36729 2 1 14 SER N    N  -2.199 -25.774   6.926 1.00 . B B . 14 SER N    1 1 
       16 36730 2 1 14 SER O    O  -2.537 -27.420  10.092 1.00 . B B . 14 SER O    1 1 
       16 36731 2 1 14 SER OG   O  -2.201 -28.545   7.464 1.00 . B B . 14 SER OG   1 1 
       16 36732 2 1 15 LYS C    C  -0.250 -24.206  11.187 1.00 . B B . 15 LYS C    1 1 
       16 36733 2 1 15 LYS CA   C  -0.543 -25.669  10.739 1.00 . B B . 15 LYS CA   1 1 
       16 36734 2 1 15 LYS CB   C   0.780 -26.379  10.460 1.00 . B B . 15 LYS CB   1 1 
       16 36735 2 1 15 LYS CD   C   2.623 -27.373  11.818 1.00 . B B . 15 LYS CD   1 1 
       16 36736 2 1 15 LYS CE   C   3.408 -27.617  10.528 1.00 . B B . 15 LYS CE   1 1 
       16 36737 2 1 15 LYS CG   C   1.731 -26.143  11.637 1.00 . B B . 15 LYS CG   1 1 
       16 36738 2 1 15 LYS H    H  -1.176 -24.968   8.798 1.00 . B B . 15 LYS H    1 1 
       16 36739 2 1 15 LYS HA   H  -1.075 -26.210  11.489 1.00 . B B . 15 LYS HA   1 1 
       16 36740 2 1 15 LYS HB2  H   0.606 -27.437  10.341 1.00 . B B . 15 LYS HB2  1 1 
       16 36741 2 1 15 LYS HB3  H   1.219 -25.988   9.555 1.00 . B B . 15 LYS HB3  1 1 
       16 36742 2 1 15 LYS HD2  H   3.308 -27.206  12.635 1.00 . B B . 15 LYS HD2  1 1 
       16 36743 2 1 15 LYS HD3  H   2.012 -28.235  12.040 1.00 . B B . 15 LYS HD3  1 1 
       16 36744 2 1 15 LYS HE2  H   2.779 -28.118   9.809 1.00 . B B . 15 LYS HE2  1 1 
       16 36745 2 1 15 LYS HE3  H   3.729 -26.671  10.116 1.00 . B B . 15 LYS HE3  1 1 
       16 36746 2 1 15 LYS HG2  H   2.344 -25.276  11.440 1.00 . B B . 15 LYS HG2  1 1 
       16 36747 2 1 15 LYS HG3  H   1.158 -25.975  12.536 1.00 . B B . 15 LYS HG3  1 1 
       16 36748 2 1 15 LYS HZ1  H   4.838 -28.418  11.812 1.00 . B B . 15 LYS HZ1  1 1 
       16 36749 2 1 15 LYS HZ2  H   4.403 -29.445  10.532 1.00 . B B . 15 LYS HZ2  1 1 
       16 36750 2 1 15 LYS HZ3  H   5.410 -28.110  10.243 1.00 . B B . 15 LYS HZ3  1 1 
       16 36751 2 1 15 LYS N    N  -1.348 -25.651   9.480 1.00 . B B . 15 LYS N    1 1 
       16 36752 2 1 15 LYS NZ   N   4.605 -28.461  10.799 1.00 . B B . 15 LYS NZ   1 1 
       16 36753 2 1 15 LYS O    O   0.582 -23.555  10.597 1.00 . B B . 15 LYS O    1 1 
       16 36754 2 1 16 PRO C    C   0.734 -22.034  13.050 1.00 . B B . 16 PRO C    1 1 
       16 36755 2 1 16 PRO CA   C  -0.726 -22.322  12.681 1.00 . B B . 16 PRO CA   1 1 
       16 36756 2 1 16 PRO CB   C  -1.632 -22.152  13.904 1.00 . B B . 16 PRO CB   1 1 
       16 36757 2 1 16 PRO CD   C  -1.920 -24.470  13.025 1.00 . B B . 16 PRO CD   1 1 
       16 36758 2 1 16 PRO CG   C  -2.454 -23.465  14.061 1.00 . B B . 16 PRO CG   1 1 
       16 36759 2 1 16 PRO HA   H  -1.040 -21.648  11.918 1.00 . B B . 16 PRO HA   1 1 
       16 36760 2 1 16 PRO HB2  H  -1.033 -21.984  14.786 1.00 . B B . 16 PRO HB2  1 1 
       16 36761 2 1 16 PRO HB3  H  -2.296 -21.318  13.754 1.00 . B B . 16 PRO HB3  1 1 
       16 36762 2 1 16 PRO HD2  H  -1.441 -25.298  13.529 1.00 . B B . 16 PRO HD2  1 1 
       16 36763 2 1 16 PRO HD3  H  -2.718 -24.825  12.391 1.00 . B B . 16 PRO HD3  1 1 
       16 36764 2 1 16 PRO HG2  H  -2.330 -23.861  15.058 1.00 . B B . 16 PRO HG2  1 1 
       16 36765 2 1 16 PRO HG3  H  -3.500 -23.270  13.878 1.00 . B B . 16 PRO HG3  1 1 
       16 36766 2 1 16 PRO N    N  -0.930 -23.712  12.231 1.00 . B B . 16 PRO N    1 1 
       16 36767 2 1 16 PRO O    O   1.444 -22.897  13.528 1.00 . B B . 16 PRO O    1 1 
       16 36768 2 1 17 PHE C    C   2.621 -18.929  13.517 1.00 . B B . 17 PHE C    1 1 
       16 36769 2 1 17 PHE CA   C   2.545 -20.424  13.146 1.00 . B B . 17 PHE CA   1 1 
       16 36770 2 1 17 PHE CB   C   3.476 -20.736  11.958 1.00 . B B . 17 PHE CB   1 1 
       16 36771 2 1 17 PHE CD1  C   1.777 -20.508  10.073 1.00 . B B . 17 PHE CD1  1 1 
       16 36772 2 1 17 PHE CD2  C   3.679 -19.067  10.058 1.00 . B B . 17 PHE CD2  1 1 
       16 36773 2 1 17 PHE CE1  C   1.327 -19.921   8.910 1.00 . B B . 17 PHE CE1  1 1 
       16 36774 2 1 17 PHE CE2  C   3.225 -18.487   8.894 1.00 . B B . 17 PHE CE2  1 1 
       16 36775 2 1 17 PHE CG   C   2.961 -20.086  10.662 1.00 . B B . 17 PHE CG   1 1 
       16 36776 2 1 17 PHE CZ   C   2.051 -18.912   8.323 1.00 . B B . 17 PHE CZ   1 1 
       16 36777 2 1 17 PHE H    H   0.535 -20.150  12.422 1.00 . B B . 17 PHE H    1 1 
       16 36778 2 1 17 PHE HA   H   2.867 -21.003  13.997 1.00 . B B . 17 PHE HA   1 1 
       16 36779 2 1 17 PHE HB2  H   4.467 -20.361  12.169 1.00 . B B . 17 PHE HB2  1 1 
       16 36780 2 1 17 PHE HB3  H   3.530 -21.805  11.815 1.00 . B B . 17 PHE HB3  1 1 
       16 36781 2 1 17 PHE HD1  H   1.213 -21.309  10.514 1.00 . B B . 17 PHE HD1  1 1 
       16 36782 2 1 17 PHE HD2  H   4.603 -18.725  10.500 1.00 . B B . 17 PHE HD2  1 1 
       16 36783 2 1 17 PHE HE1  H   0.404 -20.255   8.458 1.00 . B B . 17 PHE HE1  1 1 
       16 36784 2 1 17 PHE HE2  H   3.801 -17.711   8.423 1.00 . B B . 17 PHE HE2  1 1 
       16 36785 2 1 17 PHE HZ   H   1.698 -18.451   7.413 1.00 . B B . 17 PHE HZ   1 1 
       16 36786 2 1 17 PHE N    N   1.146 -20.808  12.814 1.00 . B B . 17 PHE N    1 1 
       16 36787 2 1 17 PHE O    O   1.764 -18.147  13.158 1.00 . B B . 17 PHE O    1 1 
       16 36788 2 1 18 HIS C    C   4.323 -16.256  13.513 1.00 . B B . 18 HIS C    1 1 
       16 36789 2 1 18 HIS CA   C   3.836 -17.164  14.689 1.00 . B B . 18 HIS CA   1 1 
       16 36790 2 1 18 HIS CB   C   4.912 -17.198  15.780 1.00 . B B . 18 HIS CB   1 1 
       16 36791 2 1 18 HIS CD2  C   4.389 -15.613  17.809 1.00 . B B . 18 HIS CD2  1 1 
       16 36792 2 1 18 HIS CE1  C   5.326 -13.873  17.042 1.00 . B B . 18 HIS CE1  1 1 
       16 36793 2 1 18 HIS CG   C   4.924 -15.895  16.558 1.00 . B B . 18 HIS CG   1 1 
       16 36794 2 1 18 HIS H    H   4.327 -19.257  14.468 1.00 . B B . 18 HIS H    1 1 
       16 36795 2 1 18 HIS HA   H   2.911 -16.801  15.105 1.00 . B B . 18 HIS HA   1 1 
       16 36796 2 1 18 HIS HB2  H   4.711 -18.013  16.460 1.00 . B B . 18 HIS HB2  1 1 
       16 36797 2 1 18 HIS HB3  H   5.880 -17.349  15.328 1.00 . B B . 18 HIS HB3  1 1 
       16 36798 2 1 18 HIS HD2  H   3.839 -16.281  18.442 1.00 . B B . 18 HIS HD2  1 1 
       16 36799 2 1 18 HIS HE1  H   5.706 -12.868  16.984 1.00 . B B . 18 HIS HE1  1 1 
       16 36800 2 1 18 HIS HE2  H   4.429 -13.873  18.837 1.00 . B B . 18 HIS HE2  1 1 
       16 36801 2 1 18 HIS N    N   3.656 -18.584  14.231 1.00 . B B . 18 HIS N    1 1 
       16 36802 2 1 18 HIS ND1  N   5.486 -14.779  16.137 1.00 . B B . 18 HIS ND1  1 1 
       16 36803 2 1 18 HIS NE2  N   4.677 -14.368  18.029 1.00 . B B . 18 HIS NE2  1 1 
       16 36804 2 1 18 HIS O    O   5.091 -16.701  12.685 1.00 . B B . 18 HIS O    1 1 
       16 36805 2 1 19 PRO C    C   5.815 -13.849  12.419 1.00 . B B . 19 PRO C    1 1 
       16 36806 2 1 19 PRO CA   C   4.294 -14.072  12.385 1.00 . B B . 19 PRO CA   1 1 
       16 36807 2 1 19 PRO CB   C   3.569 -12.749  12.660 1.00 . B B . 19 PRO CB   1 1 
       16 36808 2 1 19 PRO CD   C   2.876 -14.402  14.394 1.00 . B B . 19 PRO CD   1 1 
       16 36809 2 1 19 PRO CG   C   2.759 -12.929  13.975 1.00 . B B . 19 PRO CG   1 1 
       16 36810 2 1 19 PRO HA   H   3.993 -14.452  11.430 1.00 . B B . 19 PRO HA   1 1 
       16 36811 2 1 19 PRO HB2  H   4.287 -11.952  12.776 1.00 . B B . 19 PRO HB2  1 1 
       16 36812 2 1 19 PRO HB3  H   2.900 -12.519  11.844 1.00 . B B . 19 PRO HB3  1 1 
       16 36813 2 1 19 PRO HD2  H   3.219 -14.472  15.401 1.00 . B B . 19 PRO HD2  1 1 
       16 36814 2 1 19 PRO HD3  H   1.924 -14.893  14.291 1.00 . B B . 19 PRO HD3  1 1 
       16 36815 2 1 19 PRO HG2  H   3.167 -12.293  14.748 1.00 . B B . 19 PRO HG2  1 1 
       16 36816 2 1 19 PRO HG3  H   1.728 -12.675  13.810 1.00 . B B . 19 PRO HG3  1 1 
       16 36817 2 1 19 PRO N    N   3.861 -14.990  13.456 1.00 . B B . 19 PRO N    1 1 
       16 36818 2 1 19 PRO O    O   6.386 -13.319  11.486 1.00 . B B . 19 PRO O    1 1 
       16 36819 2 1 20 LYS C    C   8.586 -14.491  12.292 1.00 . B B . 20 LYS C    1 1 
       16 36820 2 1 20 LYS CA   C   7.917 -14.066  13.603 1.00 . B B . 20 LYS CA   1 1 
       16 36821 2 1 20 LYS CB   C   8.442 -14.941  14.741 1.00 . B B . 20 LYS CB   1 1 
       16 36822 2 1 20 LYS CD   C   9.792 -15.002  16.828 1.00 . B B . 20 LYS CD   1 1 
       16 36823 2 1 20 LYS CE   C  10.430 -16.338  16.436 1.00 . B B . 20 LYS CE   1 1 
       16 36824 2 1 20 LYS CG   C   9.490 -14.187  15.566 1.00 . B B . 20 LYS CG   1 1 
       16 36825 2 1 20 LYS H    H   5.935 -14.664  14.227 1.00 . B B . 20 LYS H    1 1 
       16 36826 2 1 20 LYS HA   H   8.141 -13.043  13.800 1.00 . B B . 20 LYS HA   1 1 
       16 36827 2 1 20 LYS HB2  H   7.629 -15.229  15.377 1.00 . B B . 20 LYS HB2  1 1 
       16 36828 2 1 20 LYS HB3  H   8.887 -15.821  14.324 1.00 . B B . 20 LYS HB3  1 1 
       16 36829 2 1 20 LYS HD2  H  10.467 -14.450  17.463 1.00 . B B . 20 LYS HD2  1 1 
       16 36830 2 1 20 LYS HD3  H   8.872 -15.186  17.368 1.00 . B B . 20 LYS HD3  1 1 
       16 36831 2 1 20 LYS HE2  H   9.656 -17.047  16.182 1.00 . B B . 20 LYS HE2  1 1 
       16 36832 2 1 20 LYS HE3  H  11.073 -16.198  15.580 1.00 . B B . 20 LYS HE3  1 1 
       16 36833 2 1 20 LYS HG2  H  10.392 -14.057  14.986 1.00 . B B . 20 LYS HG2  1 1 
       16 36834 2 1 20 LYS HG3  H   9.109 -13.218  15.853 1.00 . B B . 20 LYS HG3  1 1 
       16 36835 2 1 20 LYS HZ1  H  10.900 -16.467  18.459 1.00 . B B . 20 LYS HZ1  1 1 
       16 36836 2 1 20 LYS HZ2  H  11.130 -17.914  17.601 1.00 . B B . 20 LYS HZ2  1 1 
       16 36837 2 1 20 LYS HZ3  H  12.237 -16.637  17.425 1.00 . B B . 20 LYS HZ3  1 1 
       16 36838 2 1 20 LYS N    N   6.435 -14.249  13.495 1.00 . B B . 20 LYS N    1 1 
       16 36839 2 1 20 LYS NZ   N  11.235 -16.880  17.565 1.00 . B B . 20 LYS NZ   1 1 
       16 36840 2 1 20 LYS O    O   9.605 -13.956  11.903 1.00 . B B . 20 LYS O    1 1 
       16 36841 2 1 21 PHE C    C   8.067 -15.096   9.182 1.00 . B B . 21 PHE C    1 1 
       16 36842 2 1 21 PHE CA   C   8.558 -15.947  10.357 1.00 . B B . 21 PHE CA   1 1 
       16 36843 2 1 21 PHE CB   C   8.100 -17.389  10.151 1.00 . B B . 21 PHE CB   1 1 
       16 36844 2 1 21 PHE CD1  C   9.851 -18.525  11.581 1.00 . B B . 21 PHE CD1  1 1 
       16 36845 2 1 21 PHE CD2  C   7.567 -18.702  12.253 1.00 . B B . 21 PHE CD2  1 1 
       16 36846 2 1 21 PHE CE1  C  10.228 -19.282  12.672 1.00 . B B . 21 PHE CE1  1 1 
       16 36847 2 1 21 PHE CE2  C   7.948 -19.457  13.343 1.00 . B B . 21 PHE CE2  1 1 
       16 36848 2 1 21 PHE CG   C   8.516 -18.228  11.362 1.00 . B B . 21 PHE CG   1 1 
       16 36849 2 1 21 PHE CZ   C   9.278 -19.747  13.551 1.00 . B B . 21 PHE CZ   1 1 
       16 36850 2 1 21 PHE H    H   7.168 -15.845  12.003 1.00 . B B . 21 PHE H    1 1 
       16 36851 2 1 21 PHE HA   H   9.632 -15.917  10.400 1.00 . B B . 21 PHE HA   1 1 
       16 36852 2 1 21 PHE HB2  H   7.020 -17.418  10.046 1.00 . B B . 21 PHE HB2  1 1 
       16 36853 2 1 21 PHE HB3  H   8.557 -17.795   9.261 1.00 . B B . 21 PHE HB3  1 1 
       16 36854 2 1 21 PHE HD1  H  10.601 -18.162  10.894 1.00 . B B . 21 PHE HD1  1 1 
       16 36855 2 1 21 PHE HD2  H   6.522 -18.477  12.095 1.00 . B B . 21 PHE HD2  1 1 
       16 36856 2 1 21 PHE HE1  H  11.271 -19.509  12.835 1.00 . B B . 21 PHE HE1  1 1 
       16 36857 2 1 21 PHE HE2  H   7.203 -19.824  14.033 1.00 . B B . 21 PHE HE2  1 1 
       16 36858 2 1 21 PHE HZ   H   9.575 -20.338  14.405 1.00 . B B . 21 PHE HZ   1 1 
       16 36859 2 1 21 PHE N    N   7.988 -15.449  11.644 1.00 . B B . 21 PHE N    1 1 
       16 36860 2 1 21 PHE O    O   8.711 -15.015   8.154 1.00 . B B . 21 PHE O    1 1 
       16 36861 2 1 22 ILE C    C   6.916 -12.225   8.293 1.00 . B B . 22 ILE C    1 1 
       16 36862 2 1 22 ILE CA   C   6.365 -13.650   8.265 1.00 . B B . 22 ILE CA   1 1 
       16 36863 2 1 22 ILE CB   C   4.860 -13.627   8.427 1.00 . B B . 22 ILE CB   1 1 
       16 36864 2 1 22 ILE CD1  C   3.018 -15.267   8.787 1.00 . B B . 22 ILE CD1  1 1 
       16 36865 2 1 22 ILE CG1  C   4.342 -15.019   8.077 1.00 . B B . 22 ILE CG1  1 1 
       16 36866 2 1 22 ILE CG2  C   4.252 -12.593   7.475 1.00 . B B . 22 ILE CG2  1 1 
       16 36867 2 1 22 ILE H    H   6.456 -14.575  10.208 1.00 . B B . 22 ILE H    1 1 
       16 36868 2 1 22 ILE HA   H   6.597 -14.102   7.325 1.00 . B B . 22 ILE HA   1 1 
       16 36869 2 1 22 ILE HB   H   4.608 -13.381   9.446 1.00 . B B . 22 ILE HB   1 1 
       16 36870 2 1 22 ILE HD11 H   2.538 -14.328   9.007 1.00 . B B . 22 ILE HD11 1 1 
       16 36871 2 1 22 ILE HD12 H   2.376 -15.857   8.154 1.00 . B B . 22 ILE HD12 1 1 
       16 36872 2 1 22 ILE HD13 H   3.197 -15.801   9.707 1.00 . B B . 22 ILE HD13 1 1 
       16 36873 2 1 22 ILE HG12 H   4.202 -15.098   7.012 1.00 . B B . 22 ILE HG12 1 1 
       16 36874 2 1 22 ILE HG13 H   5.064 -15.757   8.390 1.00 . B B . 22 ILE HG13 1 1 
       16 36875 2 1 22 ILE HG21 H   4.708 -12.680   6.501 1.00 . B B . 22 ILE HG21 1 1 
       16 36876 2 1 22 ILE HG22 H   3.190 -12.760   7.386 1.00 . B B . 22 ILE HG22 1 1 
       16 36877 2 1 22 ILE HG23 H   4.422 -11.598   7.860 1.00 . B B . 22 ILE HG23 1 1 
       16 36878 2 1 22 ILE N    N   6.935 -14.483   9.361 1.00 . B B . 22 ILE N    1 1 
       16 36879 2 1 22 ILE O    O   6.971 -11.596   9.332 1.00 . B B . 22 ILE O    1 1 
       16 36880 2 1 23 LYS C    C   7.151  -9.607   5.913 1.00 . B B . 23 LYS C    1 1 
       16 36881 2 1 23 LYS CA   C   7.859 -10.371   7.040 1.00 . B B . 23 LYS CA   1 1 
       16 36882 2 1 23 LYS CB   C   9.363 -10.427   6.749 1.00 . B B . 23 LYS CB   1 1 
       16 36883 2 1 23 LYS CD   C  11.592 -10.620   7.855 1.00 . B B . 23 LYS CD   1 1 
       16 36884 2 1 23 LYS CE   C  12.328 -11.112   9.104 1.00 . B B . 23 LYS CE   1 1 
       16 36885 2 1 23 LYS CG   C  10.108 -10.977   7.973 1.00 . B B . 23 LYS CG   1 1 
       16 36886 2 1 23 LYS H    H   7.264 -12.307   6.342 1.00 . B B . 23 LYS H    1 1 
       16 36887 2 1 23 LYS HA   H   7.692  -9.864   7.962 1.00 . B B . 23 LYS HA   1 1 
       16 36888 2 1 23 LYS HB2  H   9.542 -11.067   5.899 1.00 . B B . 23 LYS HB2  1 1 
       16 36889 2 1 23 LYS HB3  H   9.723  -9.433   6.523 1.00 . B B . 23 LYS HB3  1 1 
       16 36890 2 1 23 LYS HD2  H  12.011 -11.091   6.978 1.00 . B B . 23 LYS HD2  1 1 
       16 36891 2 1 23 LYS HD3  H  11.703  -9.549   7.768 1.00 . B B . 23 LYS HD3  1 1 
       16 36892 2 1 23 LYS HE2  H  11.912 -10.636   9.979 1.00 . B B . 23 LYS HE2  1 1 
       16 36893 2 1 23 LYS HE3  H  12.211 -12.181   9.195 1.00 . B B . 23 LYS HE3  1 1 
       16 36894 2 1 23 LYS HG2  H   9.705 -10.543   8.874 1.00 . B B . 23 LYS HG2  1 1 
       16 36895 2 1 23 LYS HG3  H   9.995 -12.049   8.014 1.00 . B B . 23 LYS HG3  1 1 
       16 36896 2 1 23 LYS HZ1  H  13.946 -10.160   8.202 1.00 . B B . 23 LYS HZ1  1 1 
       16 36897 2 1 23 LYS HZ2  H  14.081 -10.308   9.889 1.00 . B B . 23 LYS HZ2  1 1 
       16 36898 2 1 23 LYS HZ3  H  14.325 -11.663   8.896 1.00 . B B . 23 LYS HZ3  1 1 
       16 36899 2 1 23 LYS N    N   7.317 -11.754   7.136 1.00 . B B . 23 LYS N    1 1 
       16 36900 2 1 23 LYS NZ   N  13.779 -10.786   9.016 1.00 . B B . 23 LYS NZ   1 1 
       16 36901 2 1 23 LYS O    O   7.210  -8.394   5.856 1.00 . B B . 23 LYS O    1 1 
       16 36902 2 1 24 GLU C    C   4.364 -10.260   3.767 1.00 . B B . 24 GLU C    1 1 
       16 36903 2 1 24 GLU CA   C   5.776  -9.672   3.906 1.00 . B B . 24 GLU CA   1 1 
       16 36904 2 1 24 GLU CB   C   6.553  -9.906   2.611 1.00 . B B . 24 GLU CB   1 1 
       16 36905 2 1 24 GLU CD   C   6.549  -9.251   0.203 1.00 . B B . 24 GLU CD   1 1 
       16 36906 2 1 24 GLU CG   C   5.667  -9.540   1.420 1.00 . B B . 24 GLU CG   1 1 
       16 36907 2 1 24 GLU H    H   6.487 -11.319   5.123 1.00 . B B . 24 GLU H    1 1 
       16 36908 2 1 24 GLU HA   H   5.706  -8.612   4.093 1.00 . B B . 24 GLU HA   1 1 
       16 36909 2 1 24 GLU HB2  H   7.442  -9.293   2.606 1.00 . B B . 24 GLU HB2  1 1 
       16 36910 2 1 24 GLU HB3  H   6.840 -10.945   2.544 1.00 . B B . 24 GLU HB3  1 1 
       16 36911 2 1 24 GLU HG2  H   5.002 -10.360   1.191 1.00 . B B . 24 GLU HG2  1 1 
       16 36912 2 1 24 GLU HG3  H   5.083  -8.662   1.653 1.00 . B B . 24 GLU HG3  1 1 
       16 36913 2 1 24 GLU N    N   6.499 -10.338   5.038 1.00 . B B . 24 GLU N    1 1 
       16 36914 2 1 24 GLU O    O   4.204 -11.449   3.573 1.00 . B B . 24 GLU O    1 1 
       16 36915 2 1 24 GLU OE1  O   7.445 -10.049  -0.019 1.00 . B B . 24 GLU OE1  1 1 
       16 36916 2 1 24 GLU OE2  O   6.278  -8.247  -0.436 1.00 . B B . 24 GLU OE2  1 1 
       16 36917 2 1 25 LEU C    C   1.410  -9.597   2.356 1.00 . B B . 25 LEU C    1 1 
       16 36918 2 1 25 LEU CA   C   1.966  -9.902   3.748 1.00 . B B . 25 LEU CA   1 1 
       16 36919 2 1 25 LEU CB   C   1.103  -9.205   4.797 1.00 . B B . 25 LEU CB   1 1 
       16 36920 2 1 25 LEU CD1  C   0.131 -11.027   6.203 1.00 . B B . 25 LEU CD1  1 1 
       16 36921 2 1 25 LEU CD2  C  -1.299  -9.124   5.458 1.00 . B B . 25 LEU CD2  1 1 
       16 36922 2 1 25 LEU CG   C  -0.147 -10.047   5.059 1.00 . B B . 25 LEU CG   1 1 
       16 36923 2 1 25 LEU H    H   3.549  -8.461   4.014 1.00 . B B . 25 LEU H    1 1 
       16 36924 2 1 25 LEU HA   H   1.942 -10.961   3.917 1.00 . B B . 25 LEU HA   1 1 
       16 36925 2 1 25 LEU HB2  H   1.665  -9.091   5.710 1.00 . B B . 25 LEU HB2  1 1 
       16 36926 2 1 25 LEU HB3  H   0.814  -8.230   4.436 1.00 . B B . 25 LEU HB3  1 1 
       16 36927 2 1 25 LEU HD11 H   1.170 -11.321   6.188 1.00 . B B . 25 LEU HD11 1 1 
       16 36928 2 1 25 LEU HD12 H  -0.092 -10.556   7.148 1.00 . B B . 25 LEU HD12 1 1 
       16 36929 2 1 25 LEU HD13 H  -0.487 -11.905   6.087 1.00 . B B . 25 LEU HD13 1 1 
       16 36930 2 1 25 LEU HD21 H  -0.971  -8.444   6.230 1.00 . B B . 25 LEU HD21 1 1 
       16 36931 2 1 25 LEU HD22 H  -1.624  -8.555   4.599 1.00 . B B . 25 LEU HD22 1 1 
       16 36932 2 1 25 LEU HD23 H  -2.126  -9.711   5.828 1.00 . B B . 25 LEU HD23 1 1 
       16 36933 2 1 25 LEU HG   H  -0.410 -10.593   4.168 1.00 . B B . 25 LEU HG   1 1 
       16 36934 2 1 25 LEU N    N   3.372  -9.411   3.866 1.00 . B B . 25 LEU N    1 1 
       16 36935 2 1 25 LEU O    O   1.801  -8.634   1.726 1.00 . B B . 25 LEU O    1 1 
       16 36936 2 1 26 ARG C    C  -1.563 -10.615   0.549 1.00 . B B . 26 ARG C    1 1 
       16 36937 2 1 26 ARG CA   C  -0.090 -10.195   0.559 1.00 . B B . 26 ARG CA   1 1 
       16 36938 2 1 26 ARG CB   C   0.678 -11.013  -0.467 1.00 . B B . 26 ARG CB   1 1 
       16 36939 2 1 26 ARG CD   C   2.743 -10.989  -1.868 1.00 . B B . 26 ARG CD   1 1 
       16 36940 2 1 26 ARG CG   C   1.703 -10.117  -1.158 1.00 . B B . 26 ARG CG   1 1 
       16 36941 2 1 26 ARG CZ   C   2.298 -12.281  -3.857 1.00 . B B . 26 ARG CZ   1 1 
       16 36942 2 1 26 ARG H    H   0.217 -11.185   2.452 1.00 . B B . 26 ARG H    1 1 
       16 36943 2 1 26 ARG HA   H  -0.013  -9.159   0.309 1.00 . B B . 26 ARG HA   1 1 
       16 36944 2 1 26 ARG HB2  H   1.179 -11.818   0.028 1.00 . B B . 26 ARG HB2  1 1 
       16 36945 2 1 26 ARG HB3  H  -0.005 -11.411  -1.198 1.00 . B B . 26 ARG HB3  1 1 
       16 36946 2 1 26 ARG HD2  H   3.299 -10.392  -2.577 1.00 . B B . 26 ARG HD2  1 1 
       16 36947 2 1 26 ARG HD3  H   3.423 -11.412  -1.144 1.00 . B B . 26 ARG HD3  1 1 
       16 36948 2 1 26 ARG HE   H   1.404 -12.661  -2.122 1.00 . B B . 26 ARG HE   1 1 
       16 36949 2 1 26 ARG HG2  H   1.206  -9.488  -1.879 1.00 . B B . 26 ARG HG2  1 1 
       16 36950 2 1 26 ARG HG3  H   2.193  -9.496  -0.425 1.00 . B B . 26 ARG HG3  1 1 
       16 36951 2 1 26 ARG HH11 H   4.059 -13.160  -3.486 1.00 . B B . 26 ARG HH11 1 1 
       16 36952 2 1 26 ARG HH12 H   3.628 -13.022  -5.158 1.00 . B B . 26 ARG HH12 1 1 
       16 36953 2 1 26 ARG HH21 H   0.585 -11.431  -4.448 1.00 . B B . 26 ARG HH21 1 1 
       16 36954 2 1 26 ARG HH22 H   1.608 -12.017  -5.717 1.00 . B B . 26 ARG HH22 1 1 
       16 36955 2 1 26 ARG N    N   0.504 -10.423   1.907 1.00 . B B . 26 ARG N    1 1 
       16 36956 2 1 26 ARG NE   N   2.045 -12.088  -2.591 1.00 . B B . 26 ARG NE   1 1 
       16 36957 2 1 26 ARG NH1  N   3.415 -12.867  -4.194 1.00 . B B . 26 ARG NH1  1 1 
       16 36958 2 1 26 ARG NH2  N   1.430 -11.879  -4.742 1.00 . B B . 26 ARG NH2  1 1 
       16 36959 2 1 26 ARG O    O  -1.901 -11.706   0.965 1.00 . B B . 26 ARG O    1 1 
       16 36960 2 1 27 VAL C    C  -4.415  -9.758  -1.379 1.00 . B B . 27 VAL C    1 1 
       16 36961 2 1 27 VAL CA   C  -3.868 -10.052   0.020 1.00 . B B . 27 VAL CA   1 1 
       16 36962 2 1 27 VAL CB   C  -4.606  -9.197   1.048 1.00 . B B . 27 VAL CB   1 1 
       16 36963 2 1 27 VAL CG1  C  -6.039  -9.712   1.194 1.00 . B B . 27 VAL CG1  1 1 
       16 36964 2 1 27 VAL CG2  C  -3.892  -9.304   2.398 1.00 . B B . 27 VAL CG2  1 1 
       16 36965 2 1 27 VAL H    H  -2.081  -8.865  -0.245 1.00 . B B . 27 VAL H    1 1 
       16 36966 2 1 27 VAL HA   H  -4.019 -11.090   0.247 1.00 . B B . 27 VAL HA   1 1 
       16 36967 2 1 27 VAL HB   H  -4.619  -8.168   0.724 1.00 . B B . 27 VAL HB   1 1 
       16 36968 2 1 27 VAL HG11 H  -6.293 -10.329   0.345 1.00 . B B . 27 VAL HG11 1 1 
       16 36969 2 1 27 VAL HG12 H  -6.125 -10.298   2.098 1.00 . B B . 27 VAL HG12 1 1 
       16 36970 2 1 27 VAL HG13 H  -6.723  -8.877   1.244 1.00 . B B . 27 VAL HG13 1 1 
       16 36971 2 1 27 VAL HG21 H  -3.674 -10.339   2.613 1.00 . B B . 27 VAL HG21 1 1 
       16 36972 2 1 27 VAL HG22 H  -2.969  -8.745   2.367 1.00 . B B . 27 VAL HG22 1 1 
       16 36973 2 1 27 VAL HG23 H  -4.525  -8.905   3.176 1.00 . B B . 27 VAL HG23 1 1 
       16 36974 2 1 27 VAL N    N  -2.407  -9.733   0.075 1.00 . B B . 27 VAL N    1 1 
       16 36975 2 1 27 VAL O    O  -4.360  -8.636  -1.845 1.00 . B B . 27 VAL O    1 1 
       16 36976 2 1 28 ILE C    C  -7.001 -10.837  -3.388 1.00 . B B . 28 ILE C    1 1 
       16 36977 2 1 28 ILE CA   C  -5.488 -10.598  -3.392 1.00 . B B . 28 ILE CA   1 1 
       16 36978 2 1 28 ILE CB   C  -4.808 -11.602  -4.328 1.00 . B B . 28 ILE CB   1 1 
       16 36979 2 1 28 ILE CD1  C  -2.466 -12.407  -4.613 1.00 . B B . 28 ILE CD1  1 1 
       16 36980 2 1 28 ILE CG1  C  -3.358 -11.166  -4.555 1.00 . B B . 28 ILE CG1  1 1 
       16 36981 2 1 28 ILE CG2  C  -5.540 -11.634  -5.668 1.00 . B B . 28 ILE CG2  1 1 
       16 36982 2 1 28 ILE H    H  -4.959 -11.660  -1.587 1.00 . B B . 28 ILE H    1 1 
       16 36983 2 1 28 ILE HA   H  -5.287  -9.598  -3.737 1.00 . B B . 28 ILE HA   1 1 
       16 36984 2 1 28 ILE HB   H  -4.827 -12.584  -3.882 1.00 . B B . 28 ILE HB   1 1 
       16 36985 2 1 28 ILE HD11 H  -2.926 -13.158  -5.238 1.00 . B B . 28 ILE HD11 1 1 
       16 36986 2 1 28 ILE HD12 H  -1.502 -12.144  -5.023 1.00 . B B . 28 ILE HD12 1 1 
       16 36987 2 1 28 ILE HD13 H  -2.332 -12.805  -3.618 1.00 . B B . 28 ILE HD13 1 1 
       16 36988 2 1 28 ILE HG12 H  -3.284 -10.622  -5.485 1.00 . B B . 28 ILE HG12 1 1 
       16 36989 2 1 28 ILE HG13 H  -3.039 -10.528  -3.744 1.00 . B B . 28 ILE HG13 1 1 
       16 36990 2 1 28 ILE HG21 H  -5.826 -10.633  -5.952 1.00 . B B . 28 ILE HG21 1 1 
       16 36991 2 1 28 ILE HG22 H  -4.891 -12.047  -6.427 1.00 . B B . 28 ILE HG22 1 1 
       16 36992 2 1 28 ILE HG23 H  -6.425 -12.247  -5.585 1.00 . B B . 28 ILE HG23 1 1 
       16 36993 2 1 28 ILE N    N  -4.933 -10.778  -2.014 1.00 . B B . 28 ILE N    1 1 
       16 36994 2 1 28 ILE O    O  -7.460 -11.946  -3.195 1.00 . B B . 28 ILE O    1 1 
       16 36995 2 1 29 GLU C    C  -9.682 -10.582  -4.924 1.00 . B B . 29 GLU C    1 1 
       16 36996 2 1 29 GLU CA   C  -9.230  -9.918  -3.615 1.00 . B B . 29 GLU CA   1 1 
       16 36997 2 1 29 GLU CB   C  -9.846  -8.515  -3.497 1.00 . B B . 29 GLU CB   1 1 
       16 36998 2 1 29 GLU CD   C -12.070  -8.252  -4.614 1.00 . B B . 29 GLU CD   1 1 
       16 36999 2 1 29 GLU CG   C -11.368  -8.617  -3.306 1.00 . B B . 29 GLU CG   1 1 
       16 37000 2 1 29 GLU H    H  -7.326  -8.911  -3.752 1.00 . B B . 29 GLU H    1 1 
       16 37001 2 1 29 GLU HA   H  -9.540 -10.520  -2.779 1.00 . B B . 29 GLU HA   1 1 
       16 37002 2 1 29 GLU HB2  H  -9.412  -8.004  -2.651 1.00 . B B . 29 GLU HB2  1 1 
       16 37003 2 1 29 GLU HB3  H  -9.632  -7.953  -4.393 1.00 . B B . 29 GLU HB3  1 1 
       16 37004 2 1 29 GLU HG2  H -11.643  -9.619  -3.021 1.00 . B B . 29 GLU HG2  1 1 
       16 37005 2 1 29 GLU HG3  H -11.682  -7.930  -2.533 1.00 . B B . 29 GLU HG3  1 1 
       16 37006 2 1 29 GLU N    N  -7.743  -9.784  -3.602 1.00 . B B . 29 GLU N    1 1 
       16 37007 2 1 29 GLU O    O  -8.925 -10.656  -5.872 1.00 . B B . 29 GLU O    1 1 
       16 37008 2 1 29 GLU OE1  O -11.516  -8.601  -5.640 1.00 . B B . 29 GLU OE1  1 1 
       16 37009 2 1 29 GLU OE2  O -13.122  -7.643  -4.511 1.00 . B B . 29 GLU OE2  1 1 
       16 37010 2 1 30 SER C    C -10.957 -10.986  -7.436 1.00 . B B . 30 SER C    1 1 
       16 37011 2 1 30 SER CA   C -11.429 -11.728  -6.179 1.00 . B B . 30 SER CA   1 1 
       16 37012 2 1 30 SER CB   C -12.956 -11.724  -6.142 1.00 . B B . 30 SER CB   1 1 
       16 37013 2 1 30 SER H    H -11.467 -10.995  -4.144 1.00 . B B . 30 SER H    1 1 
       16 37014 2 1 30 SER HA   H -11.078 -12.747  -6.212 1.00 . B B . 30 SER HA   1 1 
       16 37015 2 1 30 SER HB2  H -13.360 -12.026  -7.096 1.00 . B B . 30 SER HB2  1 1 
       16 37016 2 1 30 SER HB3  H -13.323 -12.364  -5.355 1.00 . B B . 30 SER HB3  1 1 
       16 37017 2 1 30 SER HG   H -13.639  -9.985  -6.680 1.00 . B B . 30 SER HG   1 1 
       16 37018 2 1 30 SER N    N -10.903 -11.062  -4.940 1.00 . B B . 30 SER N    1 1 
       16 37019 2 1 30 SER O    O -11.276  -9.831  -7.633 1.00 . B B . 30 SER O    1 1 
       16 37020 2 1 30 SER OG   O -13.293 -10.370  -5.871 1.00 . B B . 30 SER OG   1 1 
       16 37021 2 1 31 GLY C    C -10.324 -11.729 -10.737 1.00 . B B . 31 GLY C    1 1 
       16 37022 2 1 31 GLY CA   C  -9.698 -11.048  -9.512 1.00 . B B . 31 GLY CA   1 1 
       16 37023 2 1 31 GLY H    H  -9.998 -12.612  -8.054 1.00 . B B . 31 GLY H    1 1 
       16 37024 2 1 31 GLY HA2  H  -9.947  -9.999  -9.518 1.00 . B B . 31 GLY HA2  1 1 
       16 37025 2 1 31 GLY HA3  H  -8.628 -11.162  -9.545 1.00 . B B . 31 GLY HA3  1 1 
       16 37026 2 1 31 GLY N    N -10.214 -11.678  -8.257 1.00 . B B . 31 GLY N    1 1 
       16 37027 2 1 31 GLY O    O -11.193 -12.567 -10.609 1.00 . B B . 31 GLY O    1 1 
       16 37028 2 1 32 PRO C    C -10.038 -13.413 -13.223 1.00 . B B . 32 PRO C    1 1 
       16 37029 2 1 32 PRO CA   C -10.369 -11.920 -13.160 1.00 . B B . 32 PRO CA   1 1 
       16 37030 2 1 32 PRO CB   C  -9.644 -11.159 -14.277 1.00 . B B . 32 PRO CB   1 1 
       16 37031 2 1 32 PRO CD   C  -8.807 -10.333 -12.071 1.00 . B B . 32 PRO CD   1 1 
       16 37032 2 1 32 PRO CG   C  -8.677 -10.143 -13.593 1.00 . B B . 32 PRO CG   1 1 
       16 37033 2 1 32 PRO HA   H -11.429 -11.765 -13.242 1.00 . B B . 32 PRO HA   1 1 
       16 37034 2 1 32 PRO HB2  H  -9.081 -11.849 -14.888 1.00 . B B . 32 PRO HB2  1 1 
       16 37035 2 1 32 PRO HB3  H -10.359 -10.633 -14.891 1.00 . B B . 32 PRO HB3  1 1 
       16 37036 2 1 32 PRO HD2  H  -7.876 -10.692 -11.660 1.00 . B B . 32 PRO HD2  1 1 
       16 37037 2 1 32 PRO HD3  H  -9.097  -9.411 -11.594 1.00 . B B . 32 PRO HD3  1 1 
       16 37038 2 1 32 PRO HG2  H  -7.660 -10.334 -13.904 1.00 . B B . 32 PRO HG2  1 1 
       16 37039 2 1 32 PRO HG3  H  -8.952  -9.134 -13.864 1.00 . B B . 32 PRO HG3  1 1 
       16 37040 2 1 32 PRO N    N  -9.860 -11.348 -11.909 1.00 . B B . 32 PRO N    1 1 
       16 37041 2 1 32 PRO O    O -10.412 -14.102 -14.150 1.00 . B B . 32 PRO O    1 1 
       16 37042 2 1 33 HIS C    C  -9.520 -15.946 -10.900 1.00 . B B . 33 HIS C    1 1 
       16 37043 2 1 33 HIS CA   C  -8.945 -15.304 -12.163 1.00 . B B . 33 HIS CA   1 1 
       16 37044 2 1 33 HIS CB   C  -7.424 -15.388 -12.111 1.00 . B B . 33 HIS CB   1 1 
       16 37045 2 1 33 HIS CD2  C  -6.174 -15.488  -9.773 1.00 . B B . 33 HIS CD2  1 1 
       16 37046 2 1 33 HIS CE1  C  -6.745 -13.559  -9.096 1.00 . B B . 33 HIS CE1  1 1 
       16 37047 2 1 33 HIS CG   C  -6.957 -14.868 -10.750 1.00 . B B . 33 HIS CG   1 1 
       16 37048 2 1 33 HIS H    H  -9.064 -13.258 -11.502 1.00 . B B . 33 HIS H    1 1 
       16 37049 2 1 33 HIS HA   H  -9.305 -15.825 -13.033 1.00 . B B . 33 HIS HA   1 1 
       16 37050 2 1 33 HIS HB2  H  -7.107 -16.412 -12.232 1.00 . B B . 33 HIS HB2  1 1 
       16 37051 2 1 33 HIS HB3  H  -6.995 -14.783 -12.894 1.00 . B B . 33 HIS HB3  1 1 
       16 37052 2 1 33 HIS HD1  H  -7.806 -13.038 -10.715 1.00 . B B . 33 HIS HD1  1 1 
       16 37053 2 1 33 HIS HD2  H  -5.738 -16.463  -9.823 1.00 . B B . 33 HIS HD2  1 1 
       16 37054 2 1 33 HIS HE1  H  -6.851 -12.681  -8.481 1.00 . B B . 33 HIS HE1  1 1 
       16 37055 2 1 33 HIS N    N  -9.336 -13.866 -12.220 1.00 . B B . 33 HIS N    1 1 
       16 37056 2 1 33 HIS ND1  N  -7.257 -13.709 -10.260 1.00 . B B . 33 HIS ND1  1 1 
       16 37057 2 1 33 HIS NE2  N  -6.079 -14.630  -8.774 1.00 . B B . 33 HIS NE2  1 1 
       16 37058 2 1 33 HIS O    O  -9.633 -17.153 -10.810 1.00 . B B . 33 HIS O    1 1 
       16 37059 2 1 34 CYS C    C -11.724 -14.908  -8.306 1.00 . B B . 34 CYS C    1 1 
       16 37060 2 1 34 CYS CA   C -10.428 -15.642  -8.668 1.00 . B B . 34 CYS CA   1 1 
       16 37061 2 1 34 CYS CB   C  -9.400 -15.427  -7.559 1.00 . B B . 34 CYS CB   1 1 
       16 37062 2 1 34 CYS H    H  -9.763 -14.149 -10.079 1.00 . B B . 34 CYS H    1 1 
       16 37063 2 1 34 CYS HA   H -10.632 -16.692  -8.767 1.00 . B B . 34 CYS HA   1 1 
       16 37064 2 1 34 CYS HB2  H  -8.414 -15.512  -7.993 1.00 . B B . 34 CYS HB2  1 1 
       16 37065 2 1 34 CYS HB3  H  -9.508 -14.416  -7.195 1.00 . B B . 34 CYS HB3  1 1 
       16 37066 2 1 34 CYS N    N  -9.868 -15.115  -9.949 1.00 . B B . 34 CYS N    1 1 
       16 37067 2 1 34 CYS O    O -11.763 -13.695  -8.260 1.00 . B B . 34 CYS O    1 1 
       16 37068 2 1 34 CYS SG   S  -9.468 -16.533  -6.125 1.00 . B B . 34 CYS SG   1 1 
       16 37069 2 1 35 ALA C    C -14.203 -15.023  -6.158 1.00 . B B . 35 ALA C    1 1 
       16 37070 2 1 35 ALA CA   C -14.055 -15.040  -7.684 1.00 . B B . 35 ALA CA   1 1 
       16 37071 2 1 35 ALA CB   C -15.195 -15.852  -8.298 1.00 . B B . 35 ALA CB   1 1 
       16 37072 2 1 35 ALA H    H -12.676 -16.638  -8.110 1.00 . B B . 35 ALA H    1 1 
       16 37073 2 1 35 ALA HA   H -14.088 -14.035  -8.059 1.00 . B B . 35 ALA HA   1 1 
       16 37074 2 1 35 ALA HB1  H -14.961 -16.905  -8.248 1.00 . B B . 35 ALA HB1  1 1 
       16 37075 2 1 35 ALA HB2  H -16.110 -15.665  -7.756 1.00 . B B . 35 ALA HB2  1 1 
       16 37076 2 1 35 ALA HB3  H -15.329 -15.566  -9.331 1.00 . B B . 35 ALA HB3  1 1 
       16 37077 2 1 35 ALA N    N -12.755 -15.666  -8.055 1.00 . B B . 35 ALA N    1 1 
       16 37078 2 1 35 ALA O    O -15.300 -14.994  -5.637 1.00 . B B . 35 ALA O    1 1 
       16 37079 2 1 36 ASN C    C -11.990 -14.190  -3.424 1.00 . B B . 36 ASN C    1 1 
       16 37080 2 1 36 ASN CA   C -13.131 -15.034  -3.989 1.00 . B B . 36 ASN CA   1 1 
       16 37081 2 1 36 ASN CB   C -12.997 -16.470  -3.482 1.00 . B B . 36 ASN CB   1 1 
       16 37082 2 1 36 ASN CG   C -13.996 -17.363  -4.220 1.00 . B B . 36 ASN CG   1 1 
       16 37083 2 1 36 ASN H    H -12.227 -15.060  -5.949 1.00 . B B . 36 ASN H    1 1 
       16 37084 2 1 36 ASN HA   H -14.066 -14.631  -3.654 1.00 . B B . 36 ASN HA   1 1 
       16 37085 2 1 36 ASN HB2  H -11.995 -16.830  -3.664 1.00 . B B . 36 ASN HB2  1 1 
       16 37086 2 1 36 ASN HB3  H -13.202 -16.506  -2.422 1.00 . B B . 36 ASN HB3  1 1 
       16 37087 2 1 36 ASN HD21 H -12.610 -18.161  -5.397 1.00 . B B . 36 ASN HD21 1 1 
       16 37088 2 1 36 ASN HD22 H -14.190 -18.728  -5.649 1.00 . B B . 36 ASN HD22 1 1 
       16 37089 2 1 36 ASN N    N -13.088 -15.041  -5.480 1.00 . B B . 36 ASN N    1 1 
       16 37090 2 1 36 ASN ND2  N -13.563 -18.149  -5.168 1.00 . B B . 36 ASN ND2  1 1 
       16 37091 2 1 36 ASN O    O -11.599 -13.198  -3.999 1.00 . B B . 36 ASN O    1 1 
       16 37092 2 1 36 ASN OD1  O -15.178 -17.354  -3.941 1.00 . B B . 36 ASN OD1  1 1 
       16 37093 2 1 37 THR C    C  -9.302 -14.846  -1.184 1.00 . B B . 37 THR C    1 1 
       16 37094 2 1 37 THR CA   C -10.375 -13.862  -1.657 1.00 . B B . 37 THR CA   1 1 
       16 37095 2 1 37 THR CB   C -10.916 -13.069  -0.468 1.00 . B B . 37 THR CB   1 1 
       16 37096 2 1 37 THR CG2  C  -9.910 -12.998   0.684 1.00 . B B . 37 THR CG2  1 1 
       16 37097 2 1 37 THR H    H -11.876 -15.394  -1.878 1.00 . B B . 37 THR H    1 1 
       16 37098 2 1 37 THR HA   H  -9.947 -13.185  -2.361 1.00 . B B . 37 THR HA   1 1 
       16 37099 2 1 37 THR HB   H -11.858 -13.444  -0.140 1.00 . B B . 37 THR HB   1 1 
       16 37100 2 1 37 THR HG1  H -10.483 -11.172  -0.394 1.00 . B B . 37 THR HG1  1 1 
       16 37101 2 1 37 THR HG21 H  -8.930 -12.747   0.301 1.00 . B B . 37 THR HG21 1 1 
       16 37102 2 1 37 THR HG22 H -10.220 -12.240   1.388 1.00 . B B . 37 THR HG22 1 1 
       16 37103 2 1 37 THR HG23 H  -9.861 -13.952   1.189 1.00 . B B . 37 THR HG23 1 1 
       16 37104 2 1 37 THR N    N -11.501 -14.604  -2.301 1.00 . B B . 37 THR N    1 1 
       16 37105 2 1 37 THR O    O  -9.610 -15.901  -0.661 1.00 . B B . 37 THR O    1 1 
       16 37106 2 1 37 THR OG1  O -11.031 -11.733  -0.947 1.00 . B B . 37 THR OG1  1 1 
       16 37107 2 1 38 GLU C    C  -5.846 -14.550  -0.274 1.00 . B B . 38 GLU C    1 1 
       16 37108 2 1 38 GLU CA   C  -6.947 -15.375  -0.949 1.00 . B B . 38 GLU CA   1 1 
       16 37109 2 1 38 GLU CB   C  -6.373 -16.085  -2.175 1.00 . B B . 38 GLU CB   1 1 
       16 37110 2 1 38 GLU CD   C  -5.880 -15.774  -4.600 1.00 . B B . 38 GLU CD   1 1 
       16 37111 2 1 38 GLU CG   C  -6.741 -15.294  -3.431 1.00 . B B . 38 GLU CG   1 1 
       16 37112 2 1 38 GLU H    H  -7.868 -13.617  -1.810 1.00 . B B . 38 GLU H    1 1 
       16 37113 2 1 38 GLU HA   H  -7.320 -16.107  -0.255 1.00 . B B . 38 GLU HA   1 1 
       16 37114 2 1 38 GLU HB2  H  -5.299 -16.149  -2.089 1.00 . B B . 38 GLU HB2  1 1 
       16 37115 2 1 38 GLU HB3  H  -6.783 -17.083  -2.241 1.00 . B B . 38 GLU HB3  1 1 
       16 37116 2 1 38 GLU HG2  H  -7.783 -15.449  -3.669 1.00 . B B . 38 GLU HG2  1 1 
       16 37117 2 1 38 GLU HG3  H  -6.565 -14.242  -3.266 1.00 . B B . 38 GLU HG3  1 1 
       16 37118 2 1 38 GLU N    N  -8.063 -14.478  -1.380 1.00 . B B . 38 GLU N    1 1 
       16 37119 2 1 38 GLU O    O  -5.325 -13.617  -0.850 1.00 . B B . 38 GLU O    1 1 
       16 37120 2 1 38 GLU OE1  O  -4.742 -15.335  -4.650 1.00 . B B . 38 GLU OE1  1 1 
       16 37121 2 1 38 GLU OE2  O  -6.407 -16.551  -5.379 1.00 . B B . 38 GLU OE2  1 1 
       16 37122 2 1 39 ILE C    C  -3.092 -14.832   1.475 1.00 . B B . 39 ILE C    1 1 
       16 37123 2 1 39 ILE CA   C  -4.453 -14.156   1.659 1.00 . B B . 39 ILE CA   1 1 
       16 37124 2 1 39 ILE CB   C  -4.792 -14.105   3.150 1.00 . B B . 39 ILE CB   1 1 
       16 37125 2 1 39 ILE CD1  C  -6.719 -13.509   4.636 1.00 . B B . 39 ILE CD1  1 1 
       16 37126 2 1 39 ILE CG1  C  -5.946 -13.117   3.371 1.00 . B B . 39 ILE CG1  1 1 
       16 37127 2 1 39 ILE CG2  C  -3.561 -13.631   3.927 1.00 . B B . 39 ILE CG2  1 1 
       16 37128 2 1 39 ILE H    H  -5.959 -15.676   1.363 1.00 . B B . 39 ILE H    1 1 
       16 37129 2 1 39 ILE HA   H  -4.407 -13.153   1.274 1.00 . B B . 39 ILE HA   1 1 
       16 37130 2 1 39 ILE HB   H  -5.078 -15.087   3.491 1.00 . B B . 39 ILE HB   1 1 
       16 37131 2 1 39 ILE HD11 H  -7.075 -14.524   4.549 1.00 . B B . 39 ILE HD11 1 1 
       16 37132 2 1 39 ILE HD12 H  -6.073 -13.431   5.498 1.00 . B B . 39 ILE HD12 1 1 
       16 37133 2 1 39 ILE HD13 H  -7.563 -12.848   4.764 1.00 . B B . 39 ILE HD13 1 1 
       16 37134 2 1 39 ILE HG12 H  -5.551 -12.118   3.482 1.00 . B B . 39 ILE HG12 1 1 
       16 37135 2 1 39 ILE HG13 H  -6.610 -13.141   2.519 1.00 . B B . 39 ILE HG13 1 1 
       16 37136 2 1 39 ILE HG21 H  -2.969 -12.975   3.307 1.00 . B B . 39 ILE HG21 1 1 
       16 37137 2 1 39 ILE HG22 H  -3.870 -13.097   4.812 1.00 . B B . 39 ILE HG22 1 1 
       16 37138 2 1 39 ILE HG23 H  -2.963 -14.482   4.217 1.00 . B B . 39 ILE HG23 1 1 
       16 37139 2 1 39 ILE N    N  -5.514 -14.913   0.936 1.00 . B B . 39 ILE N    1 1 
       16 37140 2 1 39 ILE O    O  -2.799 -15.826   2.109 1.00 . B B . 39 ILE O    1 1 
       16 37141 2 1 40 ILE C    C   0.062 -14.234   1.354 1.00 . B B . 40 ILE C    1 1 
       16 37142 2 1 40 ILE CA   C  -0.940 -14.872   0.388 1.00 . B B . 40 ILE CA   1 1 
       16 37143 2 1 40 ILE CB   C  -0.504 -14.617  -1.056 1.00 . B B . 40 ILE CB   1 1 
       16 37144 2 1 40 ILE CD1  C  -0.988 -15.236  -3.450 1.00 . B B . 40 ILE CD1  1 1 
       16 37145 2 1 40 ILE CG1  C  -1.244 -15.600  -1.978 1.00 . B B . 40 ILE CG1  1 1 
       16 37146 2 1 40 ILE CG2  C   1.008 -14.843  -1.171 1.00 . B B . 40 ILE CG2  1 1 
       16 37147 2 1 40 ILE H    H  -2.567 -13.482   0.111 1.00 . B B . 40 ILE H    1 1 
       16 37148 2 1 40 ILE HA   H  -0.982 -15.933   0.567 1.00 . B B . 40 ILE HA   1 1 
       16 37149 2 1 40 ILE HB   H  -0.742 -13.605  -1.329 1.00 . B B . 40 ILE HB   1 1 
       16 37150 2 1 40 ILE HD11 H  -0.508 -14.273  -3.519 1.00 . B B . 40 ILE HD11 1 1 
       16 37151 2 1 40 ILE HD12 H  -0.352 -15.982  -3.902 1.00 . B B . 40 ILE HD12 1 1 
       16 37152 2 1 40 ILE HD13 H  -1.927 -15.202  -3.984 1.00 . B B . 40 ILE HD13 1 1 
       16 37153 2 1 40 ILE HG12 H  -0.894 -16.604  -1.788 1.00 . B B . 40 ILE HG12 1 1 
       16 37154 2 1 40 ILE HG13 H  -2.303 -15.552  -1.774 1.00 . B B . 40 ILE HG13 1 1 
       16 37155 2 1 40 ILE HG21 H   1.290 -15.713  -0.598 1.00 . B B . 40 ILE HG21 1 1 
       16 37156 2 1 40 ILE HG22 H   1.280 -14.996  -2.203 1.00 . B B . 40 ILE HG22 1 1 
       16 37157 2 1 40 ILE HG23 H   1.534 -13.981  -0.790 1.00 . B B . 40 ILE HG23 1 1 
       16 37158 2 1 40 ILE N    N  -2.288 -14.279   0.609 1.00 . B B . 40 ILE N    1 1 
       16 37159 2 1 40 ILE O    O  -0.115 -13.108   1.774 1.00 . B B . 40 ILE O    1 1 
       16 37160 2 1 41 VAL C    C   3.514 -14.835   2.206 1.00 . B B . 41 VAL C    1 1 
       16 37161 2 1 41 VAL CA   C   2.104 -14.420   2.635 1.00 . B B . 41 VAL CA   1 1 
       16 37162 2 1 41 VAL CB   C   1.804 -14.965   4.032 1.00 . B B . 41 VAL CB   1 1 
       16 37163 2 1 41 VAL CG1  C   2.359 -16.388   4.148 1.00 . B B . 41 VAL CG1  1 1 
       16 37164 2 1 41 VAL CG2  C   2.466 -14.074   5.085 1.00 . B B . 41 VAL CG2  1 1 
       16 37165 2 1 41 VAL H    H   1.197 -15.864   1.315 1.00 . B B . 41 VAL H    1 1 
       16 37166 2 1 41 VAL HA   H   2.037 -13.349   2.648 1.00 . B B . 41 VAL HA   1 1 
       16 37167 2 1 41 VAL HB   H   0.736 -14.980   4.192 1.00 . B B . 41 VAL HB   1 1 
       16 37168 2 1 41 VAL HG11 H   2.164 -16.930   3.235 1.00 . B B . 41 VAL HG11 1 1 
       16 37169 2 1 41 VAL HG12 H   3.423 -16.355   4.322 1.00 . B B . 41 VAL HG12 1 1 
       16 37170 2 1 41 VAL HG13 H   1.881 -16.899   4.971 1.00 . B B . 41 VAL HG13 1 1 
       16 37171 2 1 41 VAL HG21 H   2.144 -13.053   4.955 1.00 . B B . 41 VAL HG21 1 1 
       16 37172 2 1 41 VAL HG22 H   2.183 -14.410   6.071 1.00 . B B . 41 VAL HG22 1 1 
       16 37173 2 1 41 VAL HG23 H   3.540 -14.122   4.985 1.00 . B B . 41 VAL HG23 1 1 
       16 37174 2 1 41 VAL N    N   1.090 -14.966   1.686 1.00 . B B . 41 VAL N    1 1 
       16 37175 2 1 41 VAL O    O   3.679 -15.719   1.387 1.00 . B B . 41 VAL O    1 1 
       16 37176 2 1 42 LYS C    C   6.806 -14.528   3.655 1.00 . B B . 42 LYS C    1 1 
       16 37177 2 1 42 LYS CA   C   5.910 -14.527   2.409 1.00 . B B . 42 LYS CA   1 1 
       16 37178 2 1 42 LYS CB   C   6.434 -13.496   1.410 1.00 . B B . 42 LYS CB   1 1 
       16 37179 2 1 42 LYS CD   C   7.181 -13.145  -0.944 1.00 . B B . 42 LYS CD   1 1 
       16 37180 2 1 42 LYS CE   C   7.574 -13.861  -2.237 1.00 . B B . 42 LYS CE   1 1 
       16 37181 2 1 42 LYS CG   C   6.646 -14.174   0.055 1.00 . B B . 42 LYS CG   1 1 
       16 37182 2 1 42 LYS H    H   4.318 -13.482   3.430 1.00 . B B . 42 LYS H    1 1 
       16 37183 2 1 42 LYS HA   H   5.936 -15.501   1.955 1.00 . B B . 42 LYS HA   1 1 
       16 37184 2 1 42 LYS HB2  H   5.718 -12.694   1.306 1.00 . B B . 42 LYS HB2  1 1 
       16 37185 2 1 42 LYS HB3  H   7.371 -13.092   1.763 1.00 . B B . 42 LYS HB3  1 1 
       16 37186 2 1 42 LYS HD2  H   6.416 -12.412  -1.153 1.00 . B B . 42 LYS HD2  1 1 
       16 37187 2 1 42 LYS HD3  H   8.043 -12.648  -0.527 1.00 . B B . 42 LYS HD3  1 1 
       16 37188 2 1 42 LYS HE2  H   6.884 -14.669  -2.429 1.00 . B B . 42 LYS HE2  1 1 
       16 37189 2 1 42 LYS HE3  H   7.539 -13.164  -3.062 1.00 . B B . 42 LYS HE3  1 1 
       16 37190 2 1 42 LYS HG2  H   7.358 -14.980   0.160 1.00 . B B . 42 LYS HG2  1 1 
       16 37191 2 1 42 LYS HG3  H   5.709 -14.574  -0.302 1.00 . B B . 42 LYS HG3  1 1 
       16 37192 2 1 42 LYS HZ1  H   9.612 -13.656  -1.862 1.00 . B B . 42 LYS HZ1  1 1 
       16 37193 2 1 42 LYS HZ2  H   8.970 -15.159  -1.401 1.00 . B B . 42 LYS HZ2  1 1 
       16 37194 2 1 42 LYS HZ3  H   9.238 -14.819  -3.043 1.00 . B B . 42 LYS HZ3  1 1 
       16 37195 2 1 42 LYS N    N   4.502 -14.187   2.773 1.00 . B B . 42 LYS N    1 1 
       16 37196 2 1 42 LYS NZ   N   8.953 -14.415  -2.128 1.00 . B B . 42 LYS NZ   1 1 
       16 37197 2 1 42 LYS O    O   6.848 -13.562   4.402 1.00 . B B . 42 LYS O    1 1 
       16 37198 2 1 43 LEU C    C   9.836 -15.316   4.622 1.00 . B B . 43 LEU C    1 1 
       16 37199 2 1 43 LEU CA   C   8.412 -15.710   5.027 1.00 . B B . 43 LEU CA   1 1 
       16 37200 2 1 43 LEU CB   C   8.403 -17.142   5.557 1.00 . B B . 43 LEU CB   1 1 
       16 37201 2 1 43 LEU CD1  C   5.908 -17.129   5.479 1.00 . B B . 43 LEU CD1  1 1 
       16 37202 2 1 43 LEU CD2  C   7.102 -18.811   6.881 1.00 . B B . 43 LEU CD2  1 1 
       16 37203 2 1 43 LEU CG   C   7.127 -17.368   6.373 1.00 . B B . 43 LEU CG   1 1 
       16 37204 2 1 43 LEU H    H   7.433 -16.366   3.222 1.00 . B B . 43 LEU H    1 1 
       16 37205 2 1 43 LEU HA   H   8.067 -15.044   5.796 1.00 . B B . 43 LEU HA   1 1 
       16 37206 2 1 43 LEU HB2  H   8.430 -17.833   4.730 1.00 . B B . 43 LEU HB2  1 1 
       16 37207 2 1 43 LEU HB3  H   9.268 -17.304   6.183 1.00 . B B . 43 LEU HB3  1 1 
       16 37208 2 1 43 LEU HD11 H   6.114 -17.483   4.480 1.00 . B B . 43 LEU HD11 1 1 
       16 37209 2 1 43 LEU HD12 H   5.055 -17.660   5.877 1.00 . B B . 43 LEU HD12 1 1 
       16 37210 2 1 43 LEU HD13 H   5.684 -16.073   5.443 1.00 . B B . 43 LEU HD13 1 1 
       16 37211 2 1 43 LEU HD21 H   8.090 -19.099   7.211 1.00 . B B . 43 LEU HD21 1 1 
       16 37212 2 1 43 LEU HD22 H   6.412 -18.895   7.709 1.00 . B B . 43 LEU HD22 1 1 
       16 37213 2 1 43 LEU HD23 H   6.786 -19.472   6.088 1.00 . B B . 43 LEU HD23 1 1 
       16 37214 2 1 43 LEU HG   H   7.104 -16.687   7.211 1.00 . B B . 43 LEU HG   1 1 
       16 37215 2 1 43 LEU N    N   7.505 -15.616   3.849 1.00 . B B . 43 LEU N    1 1 
       16 37216 2 1 43 LEU O    O  10.268 -15.597   3.521 1.00 . B B . 43 LEU O    1 1 
       16 37217 2 1 44 SER C    C  12.760 -15.385   4.643 1.00 . B B . 44 SER C    1 1 
       16 37218 2 1 44 SER CA   C  11.927 -14.235   5.223 1.00 . B B . 44 SER CA   1 1 
       16 37219 2 1 44 SER CB   C  12.578 -13.743   6.512 1.00 . B B . 44 SER CB   1 1 
       16 37220 2 1 44 SER H    H  10.135 -14.489   6.404 1.00 . B B . 44 SER H    1 1 
       16 37221 2 1 44 SER HA   H  11.897 -13.427   4.515 1.00 . B B . 44 SER HA   1 1 
       16 37222 2 1 44 SER HB2  H  13.280 -12.948   6.308 1.00 . B B . 44 SER HB2  1 1 
       16 37223 2 1 44 SER HB3  H  11.830 -13.415   7.218 1.00 . B B . 44 SER HB3  1 1 
       16 37224 2 1 44 SER HG   H  12.600 -15.521   7.298 1.00 . B B . 44 SER HG   1 1 
       16 37225 2 1 44 SER N    N  10.530 -14.678   5.526 1.00 . B B . 44 SER N    1 1 
       16 37226 2 1 44 SER O    O  13.652 -15.164   3.849 1.00 . B B . 44 SER O    1 1 
       16 37227 2 1 44 SER OG   O  13.259 -14.884   7.013 1.00 . B B . 44 SER OG   1 1 
       16 37228 2 1 45 ASP C    C  13.126 -17.813   3.000 1.00 . B B . 45 ASP C    1 1 
       16 37229 2 1 45 ASP CA   C  13.240 -17.745   4.527 1.00 . B B . 45 ASP CA   1 1 
       16 37230 2 1 45 ASP CB   C  12.694 -19.034   5.138 1.00 . B B . 45 ASP CB   1 1 
       16 37231 2 1 45 ASP CG   C  11.166 -19.019   5.070 1.00 . B B . 45 ASP CG   1 1 
       16 37232 2 1 45 ASP H    H  11.726 -16.725   5.686 1.00 . B B . 45 ASP H    1 1 
       16 37233 2 1 45 ASP HA   H  14.273 -17.631   4.803 1.00 . B B . 45 ASP HA   1 1 
       16 37234 2 1 45 ASP HB2  H  13.066 -19.886   4.589 1.00 . B B . 45 ASP HB2  1 1 
       16 37235 2 1 45 ASP HB3  H  13.005 -19.111   6.169 1.00 . B B . 45 ASP HB3  1 1 
       16 37236 2 1 45 ASP N    N  12.457 -16.585   5.048 1.00 . B B . 45 ASP N    1 1 
       16 37237 2 1 45 ASP O    O  13.782 -18.611   2.360 1.00 . B B . 45 ASP O    1 1 
       16 37238 2 1 45 ASP OD1  O  10.671 -18.324   4.199 1.00 . B B . 45 ASP OD1  1 1 
       16 37239 2 1 45 ASP OD2  O  10.581 -19.703   5.893 1.00 . B B . 45 ASP OD2  1 1 
       16 37240 2 1 46 GLY C    C  11.018 -17.937   0.566 1.00 . B B . 46 GLY C    1 1 
       16 37241 2 1 46 GLY CA   C  12.126 -16.965   0.972 1.00 . B B . 46 GLY CA   1 1 
       16 37242 2 1 46 GLY H    H  11.796 -16.342   3.008 1.00 . B B . 46 GLY H    1 1 
       16 37243 2 1 46 GLY HA2  H  11.865 -15.969   0.646 1.00 . B B . 46 GLY HA2  1 1 
       16 37244 2 1 46 GLY HA3  H  13.052 -17.263   0.505 1.00 . B B . 46 GLY HA3  1 1 
       16 37245 2 1 46 GLY N    N  12.297 -16.969   2.452 1.00 . B B . 46 GLY N    1 1 
       16 37246 2 1 46 GLY O    O  11.042 -18.483  -0.521 1.00 . B B . 46 GLY O    1 1 
       16 37247 2 1 47 ARG C    C   7.630 -18.308   0.984 1.00 . B B . 47 ARG C    1 1 
       16 37248 2 1 47 ARG CA   C   8.949 -19.075   1.142 1.00 . B B . 47 ARG CA   1 1 
       16 37249 2 1 47 ARG CB   C   8.801 -20.086   2.292 1.00 . B B . 47 ARG CB   1 1 
       16 37250 2 1 47 ARG CD   C  10.450 -21.853   1.579 1.00 . B B . 47 ARG CD   1 1 
       16 37251 2 1 47 ARG CG   C  10.161 -20.747   2.601 1.00 . B B . 47 ARG CG   1 1 
       16 37252 2 1 47 ARG CZ   C  10.840 -24.231   1.741 1.00 . B B . 47 ARG CZ   1 1 
       16 37253 2 1 47 ARG H    H  10.094 -17.655   2.309 1.00 . B B . 47 ARG H    1 1 
       16 37254 2 1 47 ARG HA   H   9.160 -19.601   0.231 1.00 . B B . 47 ARG HA   1 1 
       16 37255 2 1 47 ARG HB2  H   8.445 -19.576   3.172 1.00 . B B . 47 ARG HB2  1 1 
       16 37256 2 1 47 ARG HB3  H   8.084 -20.845   2.016 1.00 . B B . 47 ARG HB3  1 1 
       16 37257 2 1 47 ARG HD2  H   9.783 -21.767   0.736 1.00 . B B . 47 ARG HD2  1 1 
       16 37258 2 1 47 ARG HD3  H  11.470 -21.775   1.236 1.00 . B B . 47 ARG HD3  1 1 
       16 37259 2 1 47 ARG HE   H   9.678 -23.255   3.026 1.00 . B B . 47 ARG HE   1 1 
       16 37260 2 1 47 ARG HG2  H  10.946 -20.010   2.564 1.00 . B B . 47 ARG HG2  1 1 
       16 37261 2 1 47 ARG HG3  H  10.132 -21.175   3.591 1.00 . B B . 47 ARG HG3  1 1 
       16 37262 2 1 47 ARG HH11 H   9.459 -24.478   0.312 1.00 . B B . 47 ARG HH11 1 1 
       16 37263 2 1 47 ARG HH12 H  10.746 -25.639   0.320 1.00 . B B . 47 ARG HH12 1 1 
       16 37264 2 1 47 ARG HH21 H  12.323 -24.168   3.084 1.00 . B B . 47 ARG HH21 1 1 
       16 37265 2 1 47 ARG HH22 H  12.410 -25.458   1.932 1.00 . B B . 47 ARG HH22 1 1 
       16 37266 2 1 47 ARG N    N  10.070 -18.129   1.449 1.00 . B B . 47 ARG N    1 1 
       16 37267 2 1 47 ARG NE   N  10.248 -23.177   2.233 1.00 . B B . 47 ARG NE   1 1 
       16 37268 2 1 47 ARG NH1  N  10.307 -24.829   0.711 1.00 . B B . 47 ARG NH1  1 1 
       16 37269 2 1 47 ARG NH2  N  11.943 -24.652   2.296 1.00 . B B . 47 ARG NH2  1 1 
       16 37270 2 1 47 ARG O    O   7.437 -17.271   1.584 1.00 . B B . 47 ARG O    1 1 
       16 37271 2 1 48 GLU C    C   4.304 -19.201   0.199 1.00 . B B . 48 GLU C    1 1 
       16 37272 2 1 48 GLU CA   C   5.429 -18.188  -0.050 1.00 . B B . 48 GLU CA   1 1 
       16 37273 2 1 48 GLU CB   C   5.351 -17.671  -1.491 1.00 . B B . 48 GLU CB   1 1 
       16 37274 2 1 48 GLU CD   C   4.362 -19.160  -3.237 1.00 . B B . 48 GLU CD   1 1 
       16 37275 2 1 48 GLU CG   C   5.640 -18.817  -2.468 1.00 . B B . 48 GLU CG   1 1 
       16 37276 2 1 48 GLU H    H   6.970 -19.682  -0.294 1.00 . B B . 48 GLU H    1 1 
       16 37277 2 1 48 GLU HA   H   5.318 -17.362   0.632 1.00 . B B . 48 GLU HA   1 1 
       16 37278 2 1 48 GLU HB2  H   4.364 -17.275  -1.680 1.00 . B B . 48 GLU HB2  1 1 
       16 37279 2 1 48 GLU HB3  H   6.078 -16.884  -1.632 1.00 . B B . 48 GLU HB3  1 1 
       16 37280 2 1 48 GLU HG2  H   6.406 -18.516  -3.167 1.00 . B B . 48 GLU HG2  1 1 
       16 37281 2 1 48 GLU HG3  H   5.975 -19.688  -1.927 1.00 . B B . 48 GLU HG3  1 1 
       16 37282 2 1 48 GLU N    N   6.755 -18.847   0.171 1.00 . B B . 48 GLU N    1 1 
       16 37283 2 1 48 GLU O    O   4.252 -20.237  -0.435 1.00 . B B . 48 GLU O    1 1 
       16 37284 2 1 48 GLU OE1  O   3.596 -19.938  -2.693 1.00 . B B . 48 GLU OE1  1 1 
       16 37285 2 1 48 GLU OE2  O   4.226 -18.626  -4.325 1.00 . B B . 48 GLU OE2  1 1 
       16 37286 2 1 49 LEU C    C   0.952 -19.106   1.356 1.00 . B B . 49 LEU C    1 1 
       16 37287 2 1 49 LEU CA   C   2.306 -19.820   1.445 1.00 . B B . 49 LEU CA   1 1 
       16 37288 2 1 49 LEU CB   C   2.500 -20.348   2.867 1.00 . B B . 49 LEU CB   1 1 
       16 37289 2 1 49 LEU CD1  C   4.365 -21.149   4.315 1.00 . B B . 49 LEU CD1  1 1 
       16 37290 2 1 49 LEU CD2  C   3.366 -22.672   2.615 1.00 . B B . 49 LEU CD2  1 1 
       16 37291 2 1 49 LEU CG   C   3.753 -21.225   2.915 1.00 . B B . 49 LEU CG   1 1 
       16 37292 2 1 49 LEU H    H   3.511 -18.024   1.600 1.00 . B B . 49 LEU H    1 1 
       16 37293 2 1 49 LEU HA   H   2.316 -20.646   0.758 1.00 . B B . 49 LEU HA   1 1 
       16 37294 2 1 49 LEU HB2  H   2.611 -19.519   3.549 1.00 . B B . 49 LEU HB2  1 1 
       16 37295 2 1 49 LEU HB3  H   1.637 -20.931   3.156 1.00 . B B . 49 LEU HB3  1 1 
       16 37296 2 1 49 LEU HD11 H   3.631 -21.446   5.051 1.00 . B B . 49 LEU HD11 1 1 
       16 37297 2 1 49 LEU HD12 H   5.218 -21.809   4.377 1.00 . B B . 49 LEU HD12 1 1 
       16 37298 2 1 49 LEU HD13 H   4.682 -20.137   4.520 1.00 . B B . 49 LEU HD13 1 1 
       16 37299 2 1 49 LEU HD21 H   2.569 -22.694   1.886 1.00 . B B . 49 LEU HD21 1 1 
       16 37300 2 1 49 LEU HD22 H   4.219 -23.205   2.224 1.00 . B B . 49 LEU HD22 1 1 
       16 37301 2 1 49 LEU HD23 H   3.032 -23.153   3.521 1.00 . B B . 49 LEU HD23 1 1 
       16 37302 2 1 49 LEU HG   H   4.469 -20.880   2.186 1.00 . B B . 49 LEU HG   1 1 
       16 37303 2 1 49 LEU N    N   3.430 -18.879   1.123 1.00 . B B . 49 LEU N    1 1 
       16 37304 2 1 49 LEU O    O   0.871 -17.902   1.497 1.00 . B B . 49 LEU O    1 1 
       16 37305 2 1 50 CYS C    C  -2.260 -19.644   2.284 1.00 . B B . 50 CYS C    1 1 
       16 37306 2 1 50 CYS CA   C  -1.452 -19.283   1.031 1.00 . B B . 50 CYS CA   1 1 
       16 37307 2 1 50 CYS CB   C  -2.158 -19.841  -0.206 1.00 . B B . 50 CYS CB   1 1 
       16 37308 2 1 50 CYS H    H   0.042 -20.844   1.014 1.00 . B B . 50 CYS H    1 1 
       16 37309 2 1 50 CYS HA   H  -1.377 -18.214   0.948 1.00 . B B . 50 CYS HA   1 1 
       16 37310 2 1 50 CYS HB2  H  -2.056 -20.916  -0.195 1.00 . B B . 50 CYS HB2  1 1 
       16 37311 2 1 50 CYS HB3  H  -3.210 -19.612  -0.124 1.00 . B B . 50 CYS HB3  1 1 
       16 37312 2 1 50 CYS N    N  -0.082 -19.878   1.125 1.00 . B B . 50 CYS N    1 1 
       16 37313 2 1 50 CYS O    O  -2.432 -20.806   2.602 1.00 . B B . 50 CYS O    1 1 
       16 37314 2 1 50 CYS SG   S  -1.592 -19.254  -1.822 1.00 . B B . 50 CYS SG   1 1 
       16 37315 2 1 51 LEU C    C  -5.029 -18.841   3.910 1.00 . B B . 51 LEU C    1 1 
       16 37316 2 1 51 LEU CA   C  -3.528 -18.905   4.208 1.00 . B B . 51 LEU CA   1 1 
       16 37317 2 1 51 LEU CB   C  -3.175 -17.855   5.260 1.00 . B B . 51 LEU CB   1 1 
       16 37318 2 1 51 LEU CD1  C  -1.292 -16.764   6.476 1.00 . B B . 51 LEU CD1  1 1 
       16 37319 2 1 51 LEU CD2  C  -0.991 -19.037   5.492 1.00 . B B . 51 LEU CD2  1 1 
       16 37320 2 1 51 LEU CG   C  -1.657 -17.673   5.300 1.00 . B B . 51 LEU CG   1 1 
       16 37321 2 1 51 LEU H    H  -2.574 -17.719   2.674 1.00 . B B . 51 LEU H    1 1 
       16 37322 2 1 51 LEU HA   H  -3.283 -19.883   4.586 1.00 . B B . 51 LEU HA   1 1 
       16 37323 2 1 51 LEU HB2  H  -3.647 -16.917   5.008 1.00 . B B . 51 LEU HB2  1 1 
       16 37324 2 1 51 LEU HB3  H  -3.528 -18.179   6.228 1.00 . B B . 51 LEU HB3  1 1 
       16 37325 2 1 51 LEU HD11 H  -2.036 -15.988   6.581 1.00 . B B . 51 LEU HD11 1 1 
       16 37326 2 1 51 LEU HD12 H  -1.252 -17.343   7.386 1.00 . B B . 51 LEU HD12 1 1 
       16 37327 2 1 51 LEU HD13 H  -0.328 -16.310   6.300 1.00 . B B . 51 LEU HD13 1 1 
       16 37328 2 1 51 LEU HD21 H  -1.557 -19.623   6.202 1.00 . B B . 51 LEU HD21 1 1 
       16 37329 2 1 51 LEU HD22 H  -0.954 -19.561   4.549 1.00 . B B . 51 LEU HD22 1 1 
       16 37330 2 1 51 LEU HD23 H   0.012 -18.904   5.863 1.00 . B B . 51 LEU HD23 1 1 
       16 37331 2 1 51 LEU HG   H  -1.318 -17.229   4.376 1.00 . B B . 51 LEU HG   1 1 
       16 37332 2 1 51 LEU N    N  -2.735 -18.639   2.969 1.00 . B B . 51 LEU N    1 1 
       16 37333 2 1 51 LEU O    O  -5.456 -18.163   2.996 1.00 . B B . 51 LEU O    1 1 
       16 37334 2 1 52 ASP C    C  -7.959 -18.668   5.571 1.00 . B B . 52 ASP C    1 1 
       16 37335 2 1 52 ASP CA   C  -7.271 -19.556   4.488 1.00 . B B . 52 ASP CA   1 1 
       16 37336 2 1 52 ASP CB   C  -7.775 -20.991   4.637 1.00 . B B . 52 ASP CB   1 1 
       16 37337 2 1 52 ASP CG   C  -9.121 -21.133   3.922 1.00 . B B . 52 ASP CG   1 1 
       16 37338 2 1 52 ASP H    H  -5.398 -20.082   5.419 1.00 . B B . 52 ASP H    1 1 
       16 37339 2 1 52 ASP HA   H  -7.488 -19.213   3.504 1.00 . B B . 52 ASP HA   1 1 
       16 37340 2 1 52 ASP HB2  H  -7.065 -21.677   4.199 1.00 . B B . 52 ASP HB2  1 1 
       16 37341 2 1 52 ASP HB3  H  -7.901 -21.228   5.684 1.00 . B B . 52 ASP HB3  1 1 
       16 37342 2 1 52 ASP N    N  -5.794 -19.552   4.695 1.00 . B B . 52 ASP N    1 1 
       16 37343 2 1 52 ASP O    O  -7.874 -18.976   6.743 1.00 . B B . 52 ASP O    1 1 
       16 37344 2 1 52 ASP OD1  O  -9.949 -20.266   4.150 1.00 . B B . 52 ASP OD1  1 1 
       16 37345 2 1 52 ASP OD2  O  -9.245 -22.100   3.188 1.00 . B B . 52 ASP OD2  1 1 
       16 37346 2 1 53 PRO C    C -10.406 -17.472   6.887 1.00 . B B . 53 PRO C    1 1 
       16 37347 2 1 53 PRO CA   C  -9.294 -16.708   6.161 1.00 . B B . 53 PRO CA   1 1 
       16 37348 2 1 53 PRO CB   C  -9.890 -15.549   5.352 1.00 . B B . 53 PRO CB   1 1 
       16 37349 2 1 53 PRO CD   C  -8.785 -17.135   3.771 1.00 . B B . 53 PRO CD   1 1 
       16 37350 2 1 53 PRO CG   C  -9.610 -15.838   3.848 1.00 . B B . 53 PRO CG   1 1 
       16 37351 2 1 53 PRO HA   H  -8.578 -16.327   6.864 1.00 . B B . 53 PRO HA   1 1 
       16 37352 2 1 53 PRO HB2  H -10.955 -15.488   5.524 1.00 . B B . 53 PRO HB2  1 1 
       16 37353 2 1 53 PRO HB3  H  -9.424 -14.618   5.642 1.00 . B B . 53 PRO HB3  1 1 
       16 37354 2 1 53 PRO HD2  H  -9.318 -17.881   3.199 1.00 . B B . 53 PRO HD2  1 1 
       16 37355 2 1 53 PRO HD3  H  -7.818 -16.940   3.330 1.00 . B B . 53 PRO HD3  1 1 
       16 37356 2 1 53 PRO HG2  H -10.543 -15.963   3.317 1.00 . B B . 53 PRO HG2  1 1 
       16 37357 2 1 53 PRO HG3  H  -9.055 -15.021   3.411 1.00 . B B . 53 PRO HG3  1 1 
       16 37358 2 1 53 PRO N    N  -8.632 -17.576   5.175 1.00 . B B . 53 PRO N    1 1 
       16 37359 2 1 53 PRO O    O -11.074 -16.936   7.749 1.00 . B B . 53 PRO O    1 1 
       16 37360 2 1 54 LYS C    C -11.175 -20.050   8.528 1.00 . B B . 54 LYS C    1 1 
       16 37361 2 1 54 LYS CA   C -11.637 -19.528   7.160 1.00 . B B . 54 LYS CA   1 1 
       16 37362 2 1 54 LYS CB   C -11.969 -20.712   6.248 1.00 . B B . 54 LYS CB   1 1 
       16 37363 2 1 54 LYS CD   C -14.376 -21.046   5.658 1.00 . B B . 54 LYS CD   1 1 
       16 37364 2 1 54 LYS CE   C -14.110 -21.866   4.392 1.00 . B B . 54 LYS CE   1 1 
       16 37365 2 1 54 LYS CG   C -13.291 -21.352   6.695 1.00 . B B . 54 LYS CG   1 1 
       16 37366 2 1 54 LYS H    H -10.018 -19.098   5.824 1.00 . B B . 54 LYS H    1 1 
       16 37367 2 1 54 LYS HA   H -12.510 -18.924   7.285 1.00 . B B . 54 LYS HA   1 1 
       16 37368 2 1 54 LYS HB2  H -12.059 -20.368   5.229 1.00 . B B . 54 LYS HB2  1 1 
       16 37369 2 1 54 LYS HB3  H -11.177 -21.443   6.304 1.00 . B B . 54 LYS HB3  1 1 
       16 37370 2 1 54 LYS HD2  H -15.345 -21.305   6.061 1.00 . B B . 54 LYS HD2  1 1 
       16 37371 2 1 54 LYS HD3  H -14.363 -19.993   5.418 1.00 . B B . 54 LYS HD3  1 1 
       16 37372 2 1 54 LYS HE2  H -14.166 -21.222   3.526 1.00 . B B . 54 LYS HE2  1 1 
       16 37373 2 1 54 LYS HE3  H -13.124 -22.303   4.443 1.00 . B B . 54 LYS HE3  1 1 
       16 37374 2 1 54 LYS HG2  H -13.165 -22.421   6.781 1.00 . B B . 54 LYS HG2  1 1 
       16 37375 2 1 54 LYS HG3  H -13.585 -20.953   7.654 1.00 . B B . 54 LYS HG3  1 1 
       16 37376 2 1 54 LYS HZ1  H -15.641 -23.057   5.148 1.00 . B B . 54 LYS HZ1  1 1 
       16 37377 2 1 54 LYS HZ2  H -15.780 -22.720   3.489 1.00 . B B . 54 LYS HZ2  1 1 
       16 37378 2 1 54 LYS HZ3  H -14.634 -23.849   4.034 1.00 . B B . 54 LYS HZ3  1 1 
       16 37379 2 1 54 LYS N    N -10.576 -18.712   6.519 1.00 . B B . 54 LYS N    1 1 
       16 37380 2 1 54 LYS NZ   N -15.117 -22.956   4.256 1.00 . B B . 54 LYS NZ   1 1 
       16 37381 2 1 54 LYS O    O -11.975 -20.530   9.307 1.00 . B B . 54 LYS O    1 1 
       16 37382 2 1 55 GLU C    C  -9.214 -19.283  11.098 1.00 . B B . 55 GLU C    1 1 
       16 37383 2 1 55 GLU CA   C  -9.384 -20.443  10.113 1.00 . B B . 55 GLU CA   1 1 
       16 37384 2 1 55 GLU CB   C  -8.043 -21.143   9.907 1.00 . B B . 55 GLU CB   1 1 
       16 37385 2 1 55 GLU CD   C  -9.093 -23.327   9.297 1.00 . B B . 55 GLU CD   1 1 
       16 37386 2 1 55 GLU CG   C  -8.180 -22.201   8.806 1.00 . B B . 55 GLU CG   1 1 
       16 37387 2 1 55 GLU H    H  -9.281 -19.525   8.152 1.00 . B B . 55 GLU H    1 1 
       16 37388 2 1 55 GLU HA   H -10.088 -21.149  10.521 1.00 . B B . 55 GLU HA   1 1 
       16 37389 2 1 55 GLU HB2  H  -7.292 -20.423   9.627 1.00 . B B . 55 GLU HB2  1 1 
       16 37390 2 1 55 GLU HB3  H  -7.751 -21.618  10.825 1.00 . B B . 55 GLU HB3  1 1 
       16 37391 2 1 55 GLU HG2  H  -8.606 -21.757   7.919 1.00 . B B . 55 GLU HG2  1 1 
       16 37392 2 1 55 GLU HG3  H  -7.209 -22.609   8.570 1.00 . B B . 55 GLU HG3  1 1 
       16 37393 2 1 55 GLU N    N  -9.896 -19.940   8.798 1.00 . B B . 55 GLU N    1 1 
       16 37394 2 1 55 GLU O    O  -8.672 -18.249  10.762 1.00 . B B . 55 GLU O    1 1 
       16 37395 2 1 55 GLU OE1  O  -8.627 -24.068  10.147 1.00 . B B . 55 GLU OE1  1 1 
       16 37396 2 1 55 GLU OE2  O -10.203 -23.382   8.794 1.00 . B B . 55 GLU OE2  1 1 
       16 37397 2 1 56 ASN C    C  -8.102 -18.086  13.643 1.00 . B B . 56 ASN C    1 1 
       16 37398 2 1 56 ASN CA   C  -9.567 -18.406  13.323 1.00 . B B . 56 ASN CA   1 1 
       16 37399 2 1 56 ASN CB   C -10.276 -18.858  14.598 1.00 . B B . 56 ASN CB   1 1 
       16 37400 2 1 56 ASN CG   C -11.150 -17.719  15.122 1.00 . B B . 56 ASN CG   1 1 
       16 37401 2 1 56 ASN H    H -10.088 -20.344  12.530 1.00 . B B . 56 ASN H    1 1 
       16 37402 2 1 56 ASN HA   H -10.049 -17.517  12.951 1.00 . B B . 56 ASN HA   1 1 
       16 37403 2 1 56 ASN HB2  H -10.896 -19.716  14.387 1.00 . B B . 56 ASN HB2  1 1 
       16 37404 2 1 56 ASN HB3  H  -9.546 -19.122  15.349 1.00 . B B . 56 ASN HB3  1 1 
       16 37405 2 1 56 ASN HD21 H  -9.684 -16.381  15.033 1.00 . B B . 56 ASN HD21 1 1 
       16 37406 2 1 56 ASN HD22 H -11.172 -15.791  15.598 1.00 . B B . 56 ASN HD22 1 1 
       16 37407 2 1 56 ASN N    N  -9.674 -19.486  12.300 1.00 . B B . 56 ASN N    1 1 
       16 37408 2 1 56 ASN ND2  N -10.625 -16.531  15.262 1.00 . B B . 56 ASN ND2  1 1 
       16 37409 2 1 56 ASN O    O  -7.745 -16.936  13.808 1.00 . B B . 56 ASN O    1 1 
       16 37410 2 1 56 ASN OD1  O -12.317 -17.897  15.408 1.00 . B B . 56 ASN OD1  1 1 
       16 37411 2 1 57 TRP C    C  -5.201 -17.961  12.974 1.00 . B B . 57 TRP C    1 1 
       16 37412 2 1 57 TRP CA   C  -5.846 -18.827  14.056 1.00 . B B . 57 TRP CA   1 1 
       16 37413 2 1 57 TRP CB   C  -5.071 -20.143  14.213 1.00 . B B . 57 TRP CB   1 1 
       16 37414 2 1 57 TRP CD1  C  -6.024 -21.982  12.751 1.00 . B B . 57 TRP CD1  1 1 
       16 37415 2 1 57 TRP CD2  C  -4.327 -20.903  11.904 1.00 . B B . 57 TRP CD2  1 1 
       16 37416 2 1 57 TRP CE2  C  -4.618 -21.870  10.957 1.00 . B B . 57 TRP CE2  1 1 
       16 37417 2 1 57 TRP CE3  C  -3.284 -20.024  11.678 1.00 . B B . 57 TRP CE3  1 1 
       16 37418 2 1 57 TRP CG   C  -5.153 -20.993  12.934 1.00 . B B . 57 TRP CG   1 1 
       16 37419 2 1 57 TRP CH2  C  -2.836 -21.080   9.578 1.00 . B B . 57 TRP CH2  1 1 
       16 37420 2 1 57 TRP CZ2  C  -3.873 -21.960   9.799 1.00 . B B . 57 TRP CZ2  1 1 
       16 37421 2 1 57 TRP CZ3  C  -2.542 -20.113  10.516 1.00 . B B . 57 TRP CZ3  1 1 
       16 37422 2 1 57 TRP H    H  -7.592 -20.015  13.580 1.00 . B B . 57 TRP H    1 1 
       16 37423 2 1 57 TRP HA   H  -5.806 -18.291  14.990 1.00 . B B . 57 TRP HA   1 1 
       16 37424 2 1 57 TRP HB2  H  -4.037 -19.927  14.428 1.00 . B B . 57 TRP HB2  1 1 
       16 37425 2 1 57 TRP HB3  H  -5.486 -20.708  15.035 1.00 . B B . 57 TRP HB3  1 1 
       16 37426 2 1 57 TRP HD1  H  -6.813 -22.305  13.414 1.00 . B B . 57 TRP HD1  1 1 
       16 37427 2 1 57 TRP HE1  H  -6.164 -23.234  11.141 1.00 . B B . 57 TRP HE1  1 1 
       16 37428 2 1 57 TRP HE3  H  -3.043 -19.277  12.411 1.00 . B B . 57 TRP HE3  1 1 
       16 37429 2 1 57 TRP HH2  H  -2.252 -21.153   8.673 1.00 . B B . 57 TRP HH2  1 1 
       16 37430 2 1 57 TRP HZ2  H  -4.104 -22.717   9.066 1.00 . B B . 57 TRP HZ2  1 1 
       16 37431 2 1 57 TRP HZ3  H  -1.729 -19.423  10.342 1.00 . B B . 57 TRP HZ3  1 1 
       16 37432 2 1 57 TRP N    N  -7.277 -19.098  13.728 1.00 . B B . 57 TRP N    1 1 
       16 37433 2 1 57 TRP NE1  N  -5.682 -22.493  11.558 1.00 . B B . 57 TRP NE1  1 1 
       16 37434 2 1 57 TRP O    O  -4.264 -17.237  13.240 1.00 . B B . 57 TRP O    1 1 
       16 37435 2 1 58 VAL C    C  -5.462 -15.744  10.936 1.00 . B B . 58 VAL C    1 1 
       16 37436 2 1 58 VAL CA   C  -5.127 -17.207  10.688 1.00 . B B . 58 VAL CA   1 1 
       16 37437 2 1 58 VAL CB   C  -5.718 -17.651   9.341 1.00 . B B . 58 VAL CB   1 1 
       16 37438 2 1 58 VAL CG1  C  -5.661 -16.490   8.344 1.00 . B B . 58 VAL CG1  1 1 
       16 37439 2 1 58 VAL CG2  C  -4.917 -18.829   8.794 1.00 . B B . 58 VAL CG2  1 1 
       16 37440 2 1 58 VAL H    H  -6.480 -18.626  11.601 1.00 . B B . 58 VAL H    1 1 
       16 37441 2 1 58 VAL HA   H  -4.053 -17.330  10.679 1.00 . B B . 58 VAL HA   1 1 
       16 37442 2 1 58 VAL HB   H  -6.743 -17.951   9.481 1.00 . B B . 58 VAL HB   1 1 
       16 37443 2 1 58 VAL HG11 H  -4.723 -15.967   8.445 1.00 . B B . 58 VAL HG11 1 1 
       16 37444 2 1 58 VAL HG12 H  -5.749 -16.870   7.337 1.00 . B B . 58 VAL HG12 1 1 
       16 37445 2 1 58 VAL HG13 H  -6.475 -15.805   8.535 1.00 . B B . 58 VAL HG13 1 1 
       16 37446 2 1 58 VAL HG21 H  -3.874 -18.557   8.708 1.00 . B B . 58 VAL HG21 1 1 
       16 37447 2 1 58 VAL HG22 H  -5.013 -19.666   9.461 1.00 . B B . 58 VAL HG22 1 1 
       16 37448 2 1 58 VAL HG23 H  -5.293 -19.108   7.821 1.00 . B B . 58 VAL HG23 1 1 
       16 37449 2 1 58 VAL N    N  -5.714 -18.039  11.779 1.00 . B B . 58 VAL N    1 1 
       16 37450 2 1 58 VAL O    O  -4.652 -14.867  10.712 1.00 . B B . 58 VAL O    1 1 
       16 37451 2 1 59 GLN C    C  -6.264 -13.563  12.851 1.00 . B B . 59 GLN C    1 1 
       16 37452 2 1 59 GLN CA   C  -7.069 -14.117  11.673 1.00 . B B . 59 GLN CA   1 1 
       16 37453 2 1 59 GLN CB   C  -8.558 -14.104  12.024 1.00 . B B . 59 GLN CB   1 1 
       16 37454 2 1 59 GLN CD   C  -9.953 -12.372  13.156 1.00 . B B . 59 GLN CD   1 1 
       16 37455 2 1 59 GLN CG   C  -9.092 -12.672  11.927 1.00 . B B . 59 GLN CG   1 1 
       16 37456 2 1 59 GLN H    H  -7.276 -16.253  11.554 1.00 . B B . 59 GLN H    1 1 
       16 37457 2 1 59 GLN HA   H  -6.900 -13.509  10.800 1.00 . B B . 59 GLN HA   1 1 
       16 37458 2 1 59 GLN HB2  H  -9.099 -14.741  11.339 1.00 . B B . 59 GLN HB2  1 1 
       16 37459 2 1 59 GLN HB3  H  -8.695 -14.471  13.030 1.00 . B B . 59 GLN HB3  1 1 
       16 37460 2 1 59 GLN HE21 H -11.638 -12.935  12.272 1.00 . B B . 59 GLN HE21 1 1 
       16 37461 2 1 59 GLN HE22 H -11.803 -12.401  13.875 1.00 . B B . 59 GLN HE22 1 1 
       16 37462 2 1 59 GLN HG2  H  -8.269 -11.972  11.890 1.00 . B B . 59 GLN HG2  1 1 
       16 37463 2 1 59 GLN HG3  H  -9.692 -12.564  11.036 1.00 . B B . 59 GLN HG3  1 1 
       16 37464 2 1 59 GLN N    N  -6.655 -15.512  11.394 1.00 . B B . 59 GLN N    1 1 
       16 37465 2 1 59 GLN NE2  N -11.238 -12.587  13.096 1.00 . B B . 59 GLN NE2  1 1 
       16 37466 2 1 59 GLN O    O  -6.111 -12.372  12.990 1.00 . B B . 59 GLN O    1 1 
       16 37467 2 1 59 GLN OE1  O  -9.463 -11.940  14.181 1.00 . B B . 59 GLN OE1  1 1 
       16 37468 2 1 60 ARG C    C  -3.508 -13.724  14.505 1.00 . B B . 60 ARG C    1 1 
       16 37469 2 1 60 ARG CA   C  -4.978 -13.992  14.858 1.00 . B B . 60 ARG CA   1 1 
       16 37470 2 1 60 ARG CB   C  -5.053 -15.066  15.939 1.00 . B B . 60 ARG CB   1 1 
       16 37471 2 1 60 ARG CD   C  -6.189 -15.732  18.058 1.00 . B B . 60 ARG CD   1 1 
       16 37472 2 1 60 ARG CG   C  -6.055 -14.627  17.009 1.00 . B B . 60 ARG CG   1 1 
       16 37473 2 1 60 ARG CZ   C  -7.172 -14.585  19.942 1.00 . B B . 60 ARG CZ   1 1 
       16 37474 2 1 60 ARG H    H  -5.885 -15.403  13.499 1.00 . B B . 60 ARG H    1 1 
       16 37475 2 1 60 ARG HA   H  -5.418 -13.087  15.236 1.00 . B B . 60 ARG HA   1 1 
       16 37476 2 1 60 ARG HB2  H  -5.374 -16.001  15.502 1.00 . B B . 60 ARG HB2  1 1 
       16 37477 2 1 60 ARG HB3  H  -4.080 -15.199  16.387 1.00 . B B . 60 ARG HB3  1 1 
       16 37478 2 1 60 ARG HD2  H  -6.363 -16.680  17.572 1.00 . B B . 60 ARG HD2  1 1 
       16 37479 2 1 60 ARG HD3  H  -5.286 -15.790  18.647 1.00 . B B . 60 ARG HD3  1 1 
       16 37480 2 1 60 ARG HE   H  -8.217 -15.824  18.789 1.00 . B B . 60 ARG HE   1 1 
       16 37481 2 1 60 ARG HG2  H  -5.708 -13.720  17.480 1.00 . B B . 60 ARG HG2  1 1 
       16 37482 2 1 60 ARG HG3  H  -7.016 -14.444  16.551 1.00 . B B . 60 ARG HG3  1 1 
       16 37483 2 1 60 ARG HH11 H  -6.062 -15.882  20.987 1.00 . B B . 60 ARG HH11 1 1 
       16 37484 2 1 60 ARG HH12 H  -6.325 -14.345  21.740 1.00 . B B . 60 ARG HH12 1 1 
       16 37485 2 1 60 ARG HH21 H  -8.254 -13.141  19.072 1.00 . B B . 60 ARG HH21 1 1 
       16 37486 2 1 60 ARG HH22 H  -7.598 -12.752  20.628 1.00 . B B . 60 ARG HH22 1 1 
       16 37487 2 1 60 ARG N    N  -5.756 -14.449  13.666 1.00 . B B . 60 ARG N    1 1 
       16 37488 2 1 60 ARG NE   N  -7.340 -15.414  18.948 1.00 . B B . 60 ARG NE   1 1 
       16 37489 2 1 60 ARG NH1  N  -6.465 -14.967  20.970 1.00 . B B . 60 ARG NH1  1 1 
       16 37490 2 1 60 ARG NH2  N  -7.717 -13.400  19.875 1.00 . B B . 60 ARG NH2  1 1 
       16 37491 2 1 60 ARG O    O  -3.011 -12.636  14.725 1.00 . B B . 60 ARG O    1 1 
       16 37492 2 1 61 VAL C    C  -1.268 -13.336  12.638 1.00 . B B . 61 VAL C    1 1 
       16 37493 2 1 61 VAL CA   C  -1.402 -14.496  13.632 1.00 . B B . 61 VAL CA   1 1 
       16 37494 2 1 61 VAL CB   C  -0.836 -15.785  13.036 1.00 . B B . 61 VAL CB   1 1 
       16 37495 2 1 61 VAL CG1  C  -1.180 -16.952  13.959 1.00 . B B . 61 VAL CG1  1 1 
       16 37496 2 1 61 VAL CG2  C  -1.456 -16.024  11.658 1.00 . B B . 61 VAL CG2  1 1 
       16 37497 2 1 61 VAL H    H  -3.265 -15.570  13.774 1.00 . B B . 61 VAL H    1 1 
       16 37498 2 1 61 VAL HA   H  -0.861 -14.254  14.531 1.00 . B B . 61 VAL HA   1 1 
       16 37499 2 1 61 VAL HB   H   0.230 -15.707  12.948 1.00 . B B . 61 VAL HB   1 1 
       16 37500 2 1 61 VAL HG11 H  -1.522 -16.574  14.912 1.00 . B B . 61 VAL HG11 1 1 
       16 37501 2 1 61 VAL HG12 H  -1.955 -17.549  13.515 1.00 . B B . 61 VAL HG12 1 1 
       16 37502 2 1 61 VAL HG13 H  -0.305 -17.563  14.114 1.00 . B B . 61 VAL HG13 1 1 
       16 37503 2 1 61 VAL HG21 H  -2.524 -15.874  11.708 1.00 . B B . 61 VAL HG21 1 1 
       16 37504 2 1 61 VAL HG22 H  -1.033 -15.333  10.943 1.00 . B B . 61 VAL HG22 1 1 
       16 37505 2 1 61 VAL HG23 H  -1.253 -17.035  11.337 1.00 . B B . 61 VAL HG23 1 1 
       16 37506 2 1 61 VAL N    N  -2.834 -14.710  13.968 1.00 . B B . 61 VAL N    1 1 
       16 37507 2 1 61 VAL O    O  -0.278 -12.629  12.632 1.00 . B B . 61 VAL O    1 1 
       16 37508 2 1 62 VAL C    C  -2.429 -10.702  11.574 1.00 . B B . 62 VAL C    1 1 
       16 37509 2 1 62 VAL CA   C  -2.207 -12.033  10.847 1.00 . B B . 62 VAL CA   1 1 
       16 37510 2 1 62 VAL CB   C  -3.282 -12.229   9.780 1.00 . B B . 62 VAL CB   1 1 
       16 37511 2 1 62 VAL CG1  C  -3.354 -10.975   8.905 1.00 . B B . 62 VAL CG1  1 1 
       16 37512 2 1 62 VAL CG2  C  -2.905 -13.429   8.906 1.00 . B B . 62 VAL CG2  1 1 
       16 37513 2 1 62 VAL H    H  -3.051 -13.743  11.858 1.00 . B B . 62 VAL H    1 1 
       16 37514 2 1 62 VAL HA   H  -1.236 -12.023  10.378 1.00 . B B . 62 VAL HA   1 1 
       16 37515 2 1 62 VAL HB   H  -4.238 -12.403  10.250 1.00 . B B . 62 VAL HB   1 1 
       16 37516 2 1 62 VAL HG11 H  -2.360 -10.573   8.762 1.00 . B B . 62 VAL HG11 1 1 
       16 37517 2 1 62 VAL HG12 H  -3.775 -11.227   7.943 1.00 . B B . 62 VAL HG12 1 1 
       16 37518 2 1 62 VAL HG13 H  -3.973 -10.231   9.382 1.00 . B B . 62 VAL HG13 1 1 
       16 37519 2 1 62 VAL HG21 H  -2.591 -14.251   9.532 1.00 . B B . 62 VAL HG21 1 1 
       16 37520 2 1 62 VAL HG22 H  -3.758 -13.734   8.319 1.00 . B B . 62 VAL HG22 1 1 
       16 37521 2 1 62 VAL HG23 H  -2.096 -13.157   8.244 1.00 . B B . 62 VAL HG23 1 1 
       16 37522 2 1 62 VAL N    N  -2.269 -13.154  11.826 1.00 . B B . 62 VAL N    1 1 
       16 37523 2 1 62 VAL O    O  -1.740  -9.734  11.319 1.00 . B B . 62 VAL O    1 1 
       16 37524 2 1 63 GLU C    C  -2.349  -8.977  13.916 1.00 . B B . 63 GLU C    1 1 
       16 37525 2 1 63 GLU CA   C  -3.638  -9.411  13.223 1.00 . B B . 63 GLU CA   1 1 
       16 37526 2 1 63 GLU CB   C  -4.723  -9.645  14.275 1.00 . B B . 63 GLU CB   1 1 
       16 37527 2 1 63 GLU CD   C  -4.486  -7.209  14.772 1.00 . B B . 63 GLU CD   1 1 
       16 37528 2 1 63 GLU CG   C  -5.484  -8.339  14.515 1.00 . B B . 63 GLU CG   1 1 
       16 37529 2 1 63 GLU H    H  -3.939 -11.474  12.635 1.00 . B B . 63 GLU H    1 1 
       16 37530 2 1 63 GLU HA   H  -3.957  -8.641  12.541 1.00 . B B . 63 GLU HA   1 1 
       16 37531 2 1 63 GLU HB2  H  -5.405 -10.397  13.930 1.00 . B B . 63 GLU HB2  1 1 
       16 37532 2 1 63 GLU HB3  H  -4.269  -9.975  15.198 1.00 . B B . 63 GLU HB3  1 1 
       16 37533 2 1 63 GLU HG2  H  -6.079  -8.098  13.647 1.00 . B B . 63 GLU HG2  1 1 
       16 37534 2 1 63 GLU HG3  H  -6.131  -8.445  15.373 1.00 . B B . 63 GLU HG3  1 1 
       16 37535 2 1 63 GLU N    N  -3.389 -10.676  12.468 1.00 . B B . 63 GLU N    1 1 
       16 37536 2 1 63 GLU O    O  -2.042  -7.803  13.990 1.00 . B B . 63 GLU O    1 1 
       16 37537 2 1 63 GLU OE1  O  -3.775  -7.329  15.756 1.00 . B B . 63 GLU OE1  1 1 
       16 37538 2 1 63 GLU OE2  O  -4.492  -6.289  13.971 1.00 . B B . 63 GLU OE2  1 1 
       16 37539 2 1 64 LYS C    C   0.609  -8.921  14.113 1.00 . B B . 64 LYS C    1 1 
       16 37540 2 1 64 LYS CA   C  -0.340  -9.606  15.097 1.00 . B B . 64 LYS CA   1 1 
       16 37541 2 1 64 LYS CB   C   0.301 -10.890  15.622 1.00 . B B . 64 LYS CB   1 1 
       16 37542 2 1 64 LYS CD   C   0.875 -12.185  17.677 1.00 . B B . 64 LYS CD   1 1 
       16 37543 2 1 64 LYS CE   C   2.314 -11.870  18.088 1.00 . B B . 64 LYS CE   1 1 
       16 37544 2 1 64 LYS CG   C   0.215 -10.909  17.150 1.00 . B B . 64 LYS CG   1 1 
       16 37545 2 1 64 LYS H    H  -1.906 -10.875  14.331 1.00 . B B . 64 LYS H    1 1 
       16 37546 2 1 64 LYS HA   H  -0.539  -8.943  15.921 1.00 . B B . 64 LYS HA   1 1 
       16 37547 2 1 64 LYS HB2  H  -0.219 -11.746  15.217 1.00 . B B . 64 LYS HB2  1 1 
       16 37548 2 1 64 LYS HB3  H   1.336 -10.929  15.317 1.00 . B B . 64 LYS HB3  1 1 
       16 37549 2 1 64 LYS HD2  H   0.326 -12.550  18.532 1.00 . B B . 64 LYS HD2  1 1 
       16 37550 2 1 64 LYS HD3  H   0.875 -12.941  16.907 1.00 . B B . 64 LYS HD3  1 1 
       16 37551 2 1 64 LYS HE2  H   2.862 -12.792  18.220 1.00 . B B . 64 LYS HE2  1 1 
       16 37552 2 1 64 LYS HE3  H   2.791 -11.284  17.316 1.00 . B B . 64 LYS HE3  1 1 
       16 37553 2 1 64 LYS HG2  H   0.723 -10.046  17.553 1.00 . B B . 64 LYS HG2  1 1 
       16 37554 2 1 64 LYS HG3  H  -0.821 -10.884  17.455 1.00 . B B . 64 LYS HG3  1 1 
       16 37555 2 1 64 LYS HZ1  H   1.544 -11.406  19.966 1.00 . B B . 64 LYS HZ1  1 1 
       16 37556 2 1 64 LYS HZ2  H   3.235 -11.281  19.860 1.00 . B B . 64 LYS HZ2  1 1 
       16 37557 2 1 64 LYS HZ3  H   2.249 -10.088  19.161 1.00 . B B . 64 LYS HZ3  1 1 
       16 37558 2 1 64 LYS N    N  -1.617  -9.940  14.412 1.00 . B B . 64 LYS N    1 1 
       16 37559 2 1 64 LYS NZ   N   2.338 -11.103  19.365 1.00 . B B . 64 LYS NZ   1 1 
       16 37560 2 1 64 LYS O    O   1.212  -7.913  14.428 1.00 . B B . 64 LYS O    1 1 
       16 37561 2 1 65 PHE C    C   1.240  -7.401  11.698 1.00 . B B . 65 PHE C    1 1 
       16 37562 2 1 65 PHE CA   C   1.629  -8.863  11.925 1.00 . B B . 65 PHE CA   1 1 
       16 37563 2 1 65 PHE CB   C   1.516  -9.617  10.613 1.00 . B B . 65 PHE CB   1 1 
       16 37564 2 1 65 PHE CD1  C   3.820  -9.069   9.716 1.00 . B B . 65 PHE CD1  1 1 
       16 37565 2 1 65 PHE CD2  C   1.925  -8.258   8.515 1.00 . B B . 65 PHE CD2  1 1 
       16 37566 2 1 65 PHE CE1  C   4.658  -8.477   8.790 1.00 . B B . 65 PHE CE1  1 1 
       16 37567 2 1 65 PHE CE2  C   2.765  -7.667   7.593 1.00 . B B . 65 PHE CE2  1 1 
       16 37568 2 1 65 PHE CG   C   2.445  -8.964   9.586 1.00 . B B . 65 PHE CG   1 1 
       16 37569 2 1 65 PHE CZ   C   4.129  -7.776   7.731 1.00 . B B . 65 PHE CZ   1 1 
       16 37570 2 1 65 PHE H    H   0.229 -10.305  12.727 1.00 . B B . 65 PHE H    1 1 
       16 37571 2 1 65 PHE HA   H   2.634  -8.912  12.269 1.00 . B B . 65 PHE HA   1 1 
       16 37572 2 1 65 PHE HB2  H   1.798 -10.651  10.753 1.00 . B B . 65 PHE HB2  1 1 
       16 37573 2 1 65 PHE HB3  H   0.509  -9.567  10.263 1.00 . B B . 65 PHE HB3  1 1 
       16 37574 2 1 65 PHE HD1  H   4.240  -9.617  10.547 1.00 . B B . 65 PHE HD1  1 1 
       16 37575 2 1 65 PHE HD2  H   0.854  -8.175   8.396 1.00 . B B . 65 PHE HD2  1 1 
       16 37576 2 1 65 PHE HE1  H   5.729  -8.565   8.899 1.00 . B B . 65 PHE HE1  1 1 
       16 37577 2 1 65 PHE HE2  H   2.350  -7.115   6.764 1.00 . B B . 65 PHE HE2  1 1 
       16 37578 2 1 65 PHE HZ   H   4.785  -7.310   7.007 1.00 . B B . 65 PHE HZ   1 1 
       16 37579 2 1 65 PHE N    N   0.725  -9.483  12.938 1.00 . B B . 65 PHE N    1 1 
       16 37580 2 1 65 PHE O    O   2.089  -6.540  11.583 1.00 . B B . 65 PHE O    1 1 
       16 37581 2 1 66 LEU C    C  -0.167  -4.881  12.629 1.00 . B B . 66 LEU C    1 1 
       16 37582 2 1 66 LEU CA   C  -0.507  -5.751  11.415 1.00 . B B . 66 LEU CA   1 1 
       16 37583 2 1 66 LEU CB   C  -2.020  -5.757  11.200 1.00 . B B . 66 LEU CB   1 1 
       16 37584 2 1 66 LEU CD1  C  -3.696  -6.642   9.579 1.00 . B B . 66 LEU CD1  1 1 
       16 37585 2 1 66 LEU CD2  C  -2.311  -4.655   8.981 1.00 . B B . 66 LEU CD2  1 1 
       16 37586 2 1 66 LEU CG   C  -2.316  -5.996   9.718 1.00 . B B . 66 LEU CG   1 1 
       16 37587 2 1 66 LEU H    H  -0.690  -7.879  11.734 1.00 . B B . 66 LEU H    1 1 
       16 37588 2 1 66 LEU HA   H  -0.025  -5.348  10.540 1.00 . B B . 66 LEU HA   1 1 
       16 37589 2 1 66 LEU HB2  H  -2.467  -6.543  11.791 1.00 . B B . 66 LEU HB2  1 1 
       16 37590 2 1 66 LEU HB3  H  -2.432  -4.806  11.504 1.00 . B B . 66 LEU HB3  1 1 
       16 37591 2 1 66 LEU HD11 H  -4.434  -6.039  10.089 1.00 . B B . 66 LEU HD11 1 1 
       16 37592 2 1 66 LEU HD12 H  -3.960  -6.716   8.534 1.00 . B B . 66 LEU HD12 1 1 
       16 37593 2 1 66 LEU HD13 H  -3.682  -7.630  10.014 1.00 . B B . 66 LEU HD13 1 1 
       16 37594 2 1 66 LEU HD21 H  -1.620  -3.978   9.462 1.00 . B B . 66 LEU HD21 1 1 
       16 37595 2 1 66 LEU HD22 H  -2.007  -4.804   7.955 1.00 . B B . 66 LEU HD22 1 1 
       16 37596 2 1 66 LEU HD23 H  -3.301  -4.225   9.000 1.00 . B B . 66 LEU HD23 1 1 
       16 37597 2 1 66 LEU HG   H  -1.565  -6.647   9.297 1.00 . B B . 66 LEU HG   1 1 
       16 37598 2 1 66 LEU N    N  -0.041  -7.152  11.636 1.00 . B B . 66 LEU N    1 1 
       16 37599 2 1 66 LEU O    O   0.254  -3.750  12.488 1.00 . B B . 66 LEU O    1 1 
       16 37600 2 1 67 LYS C    C   1.451  -4.378  15.134 1.00 . B B . 67 LYS C    1 1 
       16 37601 2 1 67 LYS CA   C  -0.055  -4.646  15.032 1.00 . B B . 67 LYS CA   1 1 
       16 37602 2 1 67 LYS CB   C  -0.515  -5.440  16.252 1.00 . B B . 67 LYS CB   1 1 
       16 37603 2 1 67 LYS CD   C  -1.809  -5.313  18.380 1.00 . B B . 67 LYS CD   1 1 
       16 37604 2 1 67 LYS CE   C  -2.970  -4.592  19.067 1.00 . B B . 67 LYS CE   1 1 
       16 37605 2 1 67 LYS CG   C  -1.445  -4.565  17.096 1.00 . B B . 67 LYS CG   1 1 
       16 37606 2 1 67 LYS H    H  -0.699  -6.344  13.865 1.00 . B B . 67 LYS H    1 1 
       16 37607 2 1 67 LYS HA   H  -0.582  -3.709  14.999 1.00 . B B . 67 LYS HA   1 1 
       16 37608 2 1 67 LYS HB2  H  -1.041  -6.326  15.932 1.00 . B B . 67 LYS HB2  1 1 
       16 37609 2 1 67 LYS HB3  H   0.343  -5.730  16.841 1.00 . B B . 67 LYS HB3  1 1 
       16 37610 2 1 67 LYS HD2  H  -2.101  -6.325  18.140 1.00 . B B . 67 LYS HD2  1 1 
       16 37611 2 1 67 LYS HD3  H  -0.955  -5.337  19.040 1.00 . B B . 67 LYS HD3  1 1 
       16 37612 2 1 67 LYS HE2  H  -2.975  -3.553  18.774 1.00 . B B . 67 LYS HE2  1 1 
       16 37613 2 1 67 LYS HE3  H  -3.905  -5.047  18.772 1.00 . B B . 67 LYS HE3  1 1 
       16 37614 2 1 67 LYS HG2  H  -0.947  -3.640  17.344 1.00 . B B . 67 LYS HG2  1 1 
       16 37615 2 1 67 LYS HG3  H  -2.343  -4.346  16.536 1.00 . B B . 67 LYS HG3  1 1 
       16 37616 2 1 67 LYS HZ1  H  -1.847  -4.493  20.817 1.00 . B B . 67 LYS HZ1  1 1 
       16 37617 2 1 67 LYS HZ2  H  -3.455  -3.975  20.995 1.00 . B B . 67 LYS HZ2  1 1 
       16 37618 2 1 67 LYS HZ3  H  -3.105  -5.632  20.866 1.00 . B B . 67 LYS HZ3  1 1 
       16 37619 2 1 67 LYS N    N  -0.359  -5.428  13.798 1.00 . B B . 67 LYS N    1 1 
       16 37620 2 1 67 LYS NZ   N  -2.834  -4.680  20.548 1.00 . B B . 67 LYS NZ   1 1 
       16 37621 2 1 67 LYS O    O   1.869  -3.363  15.655 1.00 . B B . 67 LYS O    1 1 
       16 37622 2 1 68 ARG C    C   4.175  -4.179  13.566 1.00 . B B . 68 ARG C    1 1 
       16 37623 2 1 68 ARG CA   C   3.713  -5.106  14.695 1.00 . B B . 68 ARG CA   1 1 
       16 37624 2 1 68 ARG CB   C   4.399  -6.463  14.552 1.00 . B B . 68 ARG CB   1 1 
       16 37625 2 1 68 ARG CD   C   6.590  -7.519  15.101 1.00 . B B . 68 ARG CD   1 1 
       16 37626 2 1 68 ARG CG   C   5.915  -6.260  14.555 1.00 . B B . 68 ARG CG   1 1 
       16 37627 2 1 68 ARG CZ   C   6.207  -9.898  14.954 1.00 . B B . 68 ARG CZ   1 1 
       16 37628 2 1 68 ARG H    H   1.856  -6.100  14.224 1.00 . B B . 68 ARG H    1 1 
       16 37629 2 1 68 ARG HA   H   3.977  -4.673  15.643 1.00 . B B . 68 ARG HA   1 1 
       16 37630 2 1 68 ARG HB2  H   4.117  -7.100  15.378 1.00 . B B . 68 ARG HB2  1 1 
       16 37631 2 1 68 ARG HB3  H   4.096  -6.928  13.627 1.00 . B B . 68 ARG HB3  1 1 
       16 37632 2 1 68 ARG HD2  H   7.647  -7.495  14.879 1.00 . B B . 68 ARG HD2  1 1 
       16 37633 2 1 68 ARG HD3  H   6.449  -7.577  16.170 1.00 . B B . 68 ARG HD3  1 1 
       16 37634 2 1 68 ARG HE   H   5.408  -8.612  13.666 1.00 . B B . 68 ARG HE   1 1 
       16 37635 2 1 68 ARG HG2  H   6.257  -6.072  13.547 1.00 . B B . 68 ARG HG2  1 1 
       16 37636 2 1 68 ARG HG3  H   6.167  -5.414  15.177 1.00 . B B . 68 ARG HG3  1 1 
       16 37637 2 1 68 ARG HH11 H   8.150  -9.848  14.474 1.00 . B B . 68 ARG HH11 1 1 
       16 37638 2 1 68 ARG HH12 H   7.612 -11.288  15.271 1.00 . B B . 68 ARG HH12 1 1 
       16 37639 2 1 68 ARG HH21 H   4.304 -10.155  15.521 1.00 . B B . 68 ARG HH21 1 1 
       16 37640 2 1 68 ARG HH22 H   5.376 -11.468  15.880 1.00 . B B . 68 ARG HH22 1 1 
       16 37641 2 1 68 ARG N    N   2.234  -5.295  14.633 1.00 . B B . 68 ARG N    1 1 
       16 37642 2 1 68 ARG NE   N   5.977  -8.714  14.456 1.00 . B B . 68 ARG NE   1 1 
       16 37643 2 1 68 ARG NH1  N   7.417 -10.382  14.895 1.00 . B B . 68 ARG NH1  1 1 
       16 37644 2 1 68 ARG NH2  N   5.219 -10.559  15.493 1.00 . B B . 68 ARG NH2  1 1 
       16 37645 2 1 68 ARG O    O   4.973  -3.287  13.779 1.00 . B B . 68 ARG O    1 1 
       16 37646 2 1 69 ALA C    C   3.504  -2.135  11.416 1.00 . B B . 69 ALA C    1 1 
       16 37647 2 1 69 ALA CA   C   4.060  -3.551  11.234 1.00 . B B . 69 ALA CA   1 1 
       16 37648 2 1 69 ALA CB   C   3.508  -4.159   9.943 1.00 . B B . 69 ALA CB   1 1 
       16 37649 2 1 69 ALA H    H   3.023  -5.140  12.262 1.00 . B B . 69 ALA H    1 1 
       16 37650 2 1 69 ALA HA   H   5.134  -3.507  11.174 1.00 . B B . 69 ALA HA   1 1 
       16 37651 2 1 69 ALA HB1  H   3.593  -5.235   9.981 1.00 . B B . 69 ALA HB1  1 1 
       16 37652 2 1 69 ALA HB2  H   2.467  -3.889   9.829 1.00 . B B . 69 ALA HB2  1 1 
       16 37653 2 1 69 ALA HB3  H   4.065  -3.787   9.097 1.00 . B B . 69 ALA HB3  1 1 
       16 37654 2 1 69 ALA N    N   3.663  -4.410  12.388 1.00 . B B . 69 ALA N    1 1 
       16 37655 2 1 69 ALA O    O   4.049  -1.179  10.900 1.00 . B B . 69 ALA O    1 1 
       16 37656 2 1 70 GLU C    C   2.551   0.030  13.520 1.00 . B B . 70 GLU C    1 1 
       16 37657 2 1 70 GLU CA   C   1.825  -0.688  12.378 1.00 . B B . 70 GLU CA   1 1 
       16 37658 2 1 70 GLU CB   C   0.350  -0.858  12.739 1.00 . B B . 70 GLU CB   1 1 
       16 37659 2 1 70 GLU CD   C  -0.675   0.700  14.400 1.00 . B B . 70 GLU CD   1 1 
       16 37660 2 1 70 GLU CG   C  -0.280   0.524  12.932 1.00 . B B . 70 GLU CG   1 1 
       16 37661 2 1 70 GLU H    H   2.021  -2.830  12.543 1.00 . B B . 70 GLU H    1 1 
       16 37662 2 1 70 GLU HA   H   1.905  -0.103  11.479 1.00 . B B . 70 GLU HA   1 1 
       16 37663 2 1 70 GLU HB2  H  -0.161  -1.382  11.945 1.00 . B B . 70 GLU HB2  1 1 
       16 37664 2 1 70 GLU HB3  H   0.263  -1.427  13.653 1.00 . B B . 70 GLU HB3  1 1 
       16 37665 2 1 70 GLU HG2  H   0.428   1.292  12.658 1.00 . B B . 70 GLU HG2  1 1 
       16 37666 2 1 70 GLU HG3  H  -1.161   0.614  12.312 1.00 . B B . 70 GLU HG3  1 1 
       16 37667 2 1 70 GLU N    N   2.429  -2.032  12.148 1.00 . B B . 70 GLU N    1 1 
       16 37668 2 1 70 GLU O    O   2.717   1.233  13.494 1.00 . B B . 70 GLU O    1 1 
       16 37669 2 1 70 GLU OE1  O   0.236   0.915  15.183 1.00 . B B . 70 GLU OE1  1 1 
       16 37670 2 1 70 GLU OE2  O  -1.865   0.609  14.656 1.00 . B B . 70 GLU OE2  1 1 
       16 37671 2 1 71 ASN C    C   5.173   0.067  15.317 1.00 . B B . 71 ASN C    1 1 
       16 37672 2 1 71 ASN CA   C   3.688  -0.104  15.651 1.00 . B B . 71 ASN CA   1 1 
       16 37673 2 1 71 ASN CB   C   3.542  -1.006  16.877 1.00 . B B . 71 ASN CB   1 1 
       16 37674 2 1 71 ASN CG   C   4.377  -0.436  18.026 1.00 . B B . 71 ASN CG   1 1 
       16 37675 2 1 71 ASN H    H   2.814  -1.694  14.477 1.00 . B B . 71 ASN H    1 1 
       16 37676 2 1 71 ASN HA   H   3.255   0.858  15.864 1.00 . B B . 71 ASN HA   1 1 
       16 37677 2 1 71 ASN HB2  H   2.505  -1.050  17.176 1.00 . B B . 71 ASN HB2  1 1 
       16 37678 2 1 71 ASN HB3  H   3.890  -2.000  16.643 1.00 . B B . 71 ASN HB3  1 1 
       16 37679 2 1 71 ASN HD21 H   3.492   1.340  17.961 1.00 . B B . 71 ASN HD21 1 1 
       16 37680 2 1 71 ASN HD22 H   4.699   1.174  19.142 1.00 . B B . 71 ASN HD22 1 1 
       16 37681 2 1 71 ASN N    N   2.970  -0.727  14.499 1.00 . B B . 71 ASN N    1 1 
       16 37682 2 1 71 ASN ND2  N   4.172   0.795  18.408 1.00 . B B . 71 ASN ND2  1 1 
       16 37683 2 1 71 ASN O    O   5.868   0.841  15.945 1.00 . B B . 71 ASN O    1 1 
       16 37684 2 1 71 ASN OD1  O   5.223  -1.105  18.584 1.00 . B B . 71 ASN OD1  1 1 
       16 37685 2 1 72 SER C    C   7.399   0.891  13.549 1.00 . B B . 72 SER C    1 1 
       16 37686 2 1 72 SER CA   C   7.064  -0.552  13.944 1.00 . B B . 72 SER CA   1 1 
       16 37687 2 1 72 SER CB   C   7.331  -1.478  12.759 1.00 . B B . 72 SER CB   1 1 
       16 37688 2 1 72 SER H    H   5.029  -1.271  13.854 1.00 . B B . 72 SER H    1 1 
       16 37689 2 1 72 SER HA   H   7.682  -0.848  14.774 1.00 . B B . 72 SER HA   1 1 
       16 37690 2 1 72 SER HB2  H   6.426  -1.649  12.194 1.00 . B B . 72 SER HB2  1 1 
       16 37691 2 1 72 SER HB3  H   8.103  -1.074  12.123 1.00 . B B . 72 SER HB3  1 1 
       16 37692 2 1 72 SER HG   H   7.025  -3.082  13.816 1.00 . B B . 72 SER HG   1 1 
       16 37693 2 1 72 SER N    N   5.627  -0.659  14.333 1.00 . B B . 72 SER N    1 1 
       16 37694 2 1 72 SER O    O   8.431   1.351  14.010 1.00 . B B . 72 SER O    1 1 
       16 37695 2 1 72 SER OXT  O   6.604   1.449  12.811 1.00 . B B . 72 SER OXT  1 1 
       16 37696 2 1 72 SER OG   O   7.771  -2.688  13.358 1.00 . B B . 72 SER OG   1 1 
       17 37697 1 1  2 ALA C    C  24.572   2.135   5.956 1.00 . A A .  2 ALA C    1 1 
       17 37698 1 1  2 ALA CA   C  24.998   1.720   7.367 1.00 . A A .  2 ALA CA   1 1 
       17 37699 1 1  2 ALA CB   C  25.878   2.815   7.969 1.00 . A A .  2 ALA CB   1 1 
       17 37700 1 1  2 ALA HA   H  24.120   1.594   7.979 1.00 . A A .  2 ALA HA   1 1 
       17 37701 1 1  2 ALA HB1  H  26.761   2.950   7.361 1.00 . A A .  2 ALA HB1  1 1 
       17 37702 1 1  2 ALA HB2  H  25.329   3.745   8.009 1.00 . A A .  2 ALA HB2  1 1 
       17 37703 1 1  2 ALA HB3  H  26.176   2.535   8.969 1.00 . A A .  2 ALA HB3  1 1 
       17 37704 1 1  2 ALA N    N  25.740   0.426   7.302 1.00 . A A .  2 ALA N    1 1 
       17 37705 1 1  2 ALA O    O  23.638   2.894   5.785 1.00 . A A .  2 ALA O    1 1 
       17 37706 1 1  3 LYS C    C  24.047   0.880   2.942 1.00 . A A .  3 LYS C    1 1 
       17 37707 1 1  3 LYS CA   C  24.917   1.979   3.566 1.00 . A A .  3 LYS CA   1 1 
       17 37708 1 1  3 LYS CB   C  26.206   2.128   2.756 1.00 . A A .  3 LYS CB   1 1 
       17 37709 1 1  3 LYS CD   C  26.112   4.425   1.790 1.00 . A A .  3 LYS CD   1 1 
       17 37710 1 1  3 LYS CE   C  26.400   5.897   2.085 1.00 . A A .  3 LYS CE   1 1 
       17 37711 1 1  3 LYS CG   C  26.725   3.561   2.894 1.00 . A A .  3 LYS CG   1 1 
       17 37712 1 1  3 LYS H    H  26.010   1.016   5.161 1.00 . A A .  3 LYS H    1 1 
       17 37713 1 1  3 LYS HA   H  24.378   2.910   3.553 1.00 . A A .  3 LYS HA   1 1 
       17 37714 1 1  3 LYS HB2  H  26.948   1.436   3.126 1.00 . A A .  3 LYS HB2  1 1 
       17 37715 1 1  3 LYS HB3  H  26.007   1.912   1.717 1.00 . A A .  3 LYS HB3  1 1 
       17 37716 1 1  3 LYS HD2  H  26.541   4.154   0.837 1.00 . A A .  3 LYS HD2  1 1 
       17 37717 1 1  3 LYS HD3  H  25.044   4.264   1.756 1.00 . A A .  3 LYS HD3  1 1 
       17 37718 1 1  3 LYS HE2  H  25.735   6.248   2.860 1.00 . A A .  3 LYS HE2  1 1 
       17 37719 1 1  3 LYS HE3  H  27.421   6.006   2.422 1.00 . A A .  3 LYS HE3  1 1 
       17 37720 1 1  3 LYS HG2  H  26.452   3.957   3.860 1.00 . A A .  3 LYS HG2  1 1 
       17 37721 1 1  3 LYS HG3  H  27.802   3.567   2.801 1.00 . A A .  3 LYS HG3  1 1 
       17 37722 1 1  3 LYS HZ1  H  26.497   6.181   0.025 1.00 . A A .  3 LYS HZ1  1 1 
       17 37723 1 1  3 LYS HZ2  H  25.196   6.977   0.774 1.00 . A A .  3 LYS HZ2  1 1 
       17 37724 1 1  3 LYS HZ3  H  26.773   7.591   0.931 1.00 . A A .  3 LYS HZ3  1 1 
       17 37725 1 1  3 LYS N    N  25.265   1.625   4.974 1.00 . A A .  3 LYS N    1 1 
       17 37726 1 1  3 LYS NZ   N  26.202   6.723   0.862 1.00 . A A .  3 LYS NZ   1 1 
       17 37727 1 1  3 LYS O    O  23.603   1.003   1.819 1.00 . A A .  3 LYS O    1 1 
       17 37728 1 1  4 GLU C    C  21.549  -1.178   3.662 1.00 . A A .  4 GLU C    1 1 
       17 37729 1 1  4 GLU CA   C  22.991  -1.289   3.149 1.00 . A A .  4 GLU CA   1 1 
       17 37730 1 1  4 GLU CB   C  23.591  -2.618   3.604 1.00 . A A .  4 GLU CB   1 1 
       17 37731 1 1  4 GLU CD   C  25.990  -3.017   4.171 1.00 . A A .  4 GLU CD   1 1 
       17 37732 1 1  4 GLU CG   C  25.005  -2.750   3.031 1.00 . A A .  4 GLU CG   1 1 
       17 37733 1 1  4 GLU H    H  24.200  -0.225   4.591 1.00 . A A .  4 GLU H    1 1 
       17 37734 1 1  4 GLU HA   H  22.991  -1.251   2.074 1.00 . A A .  4 GLU HA   1 1 
       17 37735 1 1  4 GLU HB2  H  23.632  -2.648   4.683 1.00 . A A .  4 GLU HB2  1 1 
       17 37736 1 1  4 GLU HB3  H  22.979  -3.434   3.248 1.00 . A A .  4 GLU HB3  1 1 
       17 37737 1 1  4 GLU HG2  H  25.041  -3.568   2.329 1.00 . A A .  4 GLU HG2  1 1 
       17 37738 1 1  4 GLU HG3  H  25.282  -1.835   2.528 1.00 . A A .  4 GLU HG3  1 1 
       17 37739 1 1  4 GLU N    N  23.824  -0.172   3.688 1.00 . A A .  4 GLU N    1 1 
       17 37740 1 1  4 GLU O    O  21.075  -2.034   4.381 1.00 . A A .  4 GLU O    1 1 
       17 37741 1 1  4 GLU OE1  O  26.284  -2.061   4.869 1.00 . A A .  4 GLU OE1  1 1 
       17 37742 1 1  4 GLU OE2  O  26.393  -4.164   4.279 1.00 . A A .  4 GLU OE2  1 1 
       17 37743 1 1  5 LEU C    C  18.654   0.692   2.576 1.00 . A A .  5 LEU C    1 1 
       17 37744 1 1  5 LEU CA   C  19.469   0.068   3.714 1.00 . A A .  5 LEU CA   1 1 
       17 37745 1 1  5 LEU CB   C  19.447   0.999   4.930 1.00 . A A .  5 LEU CB   1 1 
       17 37746 1 1  5 LEU CD1  C  20.083   1.019   7.343 1.00 . A A .  5 LEU CD1  1 1 
       17 37747 1 1  5 LEU CD2  C  18.089  -0.278   6.593 1.00 . A A .  5 LEU CD2  1 1 
       17 37748 1 1  5 LEU CG   C  19.504   0.165   6.213 1.00 . A A .  5 LEU CG   1 1 
       17 37749 1 1  5 LEU H    H  21.310   0.537   2.685 1.00 . A A .  5 LEU H    1 1 
       17 37750 1 1  5 LEU HA   H  19.043  -0.884   3.983 1.00 . A A .  5 LEU HA   1 1 
       17 37751 1 1  5 LEU HB2  H  20.298   1.663   4.892 1.00 . A A .  5 LEU HB2  1 1 
       17 37752 1 1  5 LEU HB3  H  18.540   1.585   4.922 1.00 . A A .  5 LEU HB3  1 1 
       17 37753 1 1  5 LEU HD11 H  19.569   1.969   7.381 1.00 . A A .  5 LEU HD11 1 1 
       17 37754 1 1  5 LEU HD12 H  19.959   0.509   8.286 1.00 . A A .  5 LEU HD12 1 1 
       17 37755 1 1  5 LEU HD13 H  21.135   1.192   7.167 1.00 . A A .  5 LEU HD13 1 1 
       17 37756 1 1  5 LEU HD21 H  17.501  -0.426   5.699 1.00 . A A .  5 LEU HD21 1 1 
       17 37757 1 1  5 LEU HD22 H  18.133  -1.204   7.147 1.00 . A A .  5 LEU HD22 1 1 
       17 37758 1 1  5 LEU HD23 H  17.622   0.481   7.204 1.00 . A A .  5 LEU HD23 1 1 
       17 37759 1 1  5 LEU HG   H  20.127  -0.702   6.058 1.00 . A A .  5 LEU HG   1 1 
       17 37760 1 1  5 LEU N    N  20.883  -0.125   3.269 1.00 . A A .  5 LEU N    1 1 
       17 37761 1 1  5 LEU O    O  18.346   1.868   2.601 1.00 . A A .  5 LEU O    1 1 
       17 37762 1 1  6 ARG C    C  16.070   0.005   0.546 1.00 . A A .  6 ARG C    1 1 
       17 37763 1 1  6 ARG CA   C  17.543   0.416   0.436 1.00 . A A .  6 ARG CA   1 1 
       17 37764 1 1  6 ARG CB   C  18.129  -0.146  -0.863 1.00 . A A .  6 ARG CB   1 1 
       17 37765 1 1  6 ARG CD   C  19.799   1.609  -1.518 1.00 . A A .  6 ARG CD   1 1 
       17 37766 1 1  6 ARG CG   C  19.628   0.195  -0.954 1.00 . A A .  6 ARG CG   1 1 
       17 37767 1 1  6 ARG CZ   C  21.652   3.118  -1.854 1.00 . A A .  6 ARG CZ   1 1 
       17 37768 1 1  6 ARG H    H  18.594  -1.053   1.622 1.00 . A A .  6 ARG H    1 1 
       17 37769 1 1  6 ARG HA   H  17.609   1.484   0.421 1.00 . A A .  6 ARG HA   1 1 
       17 37770 1 1  6 ARG HB2  H  18.004  -1.219  -0.878 1.00 . A A .  6 ARG HB2  1 1 
       17 37771 1 1  6 ARG HB3  H  17.608   0.279  -1.707 1.00 . A A .  6 ARG HB3  1 1 
       17 37772 1 1  6 ARG HD2  H  19.300   1.687  -2.471 1.00 . A A .  6 ARG HD2  1 1 
       17 37773 1 1  6 ARG HD3  H  19.381   2.331  -0.833 1.00 . A A .  6 ARG HD3  1 1 
       17 37774 1 1  6 ARG HE   H  21.900   1.151  -1.701 1.00 . A A .  6 ARG HE   1 1 
       17 37775 1 1  6 ARG HG2  H  20.078   0.142   0.025 1.00 . A A .  6 ARG HG2  1 1 
       17 37776 1 1  6 ARG HG3  H  20.120  -0.513  -1.604 1.00 . A A .  6 ARG HG3  1 1 
       17 37777 1 1  6 ARG HH11 H  19.785   3.827  -1.978 1.00 . A A .  6 ARG HH11 1 1 
       17 37778 1 1  6 ARG HH12 H  21.045   5.007  -2.111 1.00 . A A .  6 ARG HH12 1 1 
       17 37779 1 1  6 ARG HH21 H  23.590   2.624  -1.756 1.00 . A A .  6 ARG HH21 1 1 
       17 37780 1 1  6 ARG HH22 H  23.258   4.308  -1.983 1.00 . A A .  6 ARG HH22 1 1 
       17 37781 1 1  6 ARG N    N  18.325  -0.113   1.596 1.00 . A A .  6 ARG N    1 1 
       17 37782 1 1  6 ARG NE   N  21.252   1.886  -1.698 1.00 . A A .  6 ARG NE   1 1 
       17 37783 1 1  6 ARG NH1  N  20.758   4.057  -1.991 1.00 . A A .  6 ARG NH1  1 1 
       17 37784 1 1  6 ARG NH2  N  22.933   3.369  -1.865 1.00 . A A .  6 ARG NH2  1 1 
       17 37785 1 1  6 ARG O    O  15.686  -1.054   0.101 1.00 . A A .  6 ARG O    1 1 
       17 37786 1 1  7 CYS C    C  13.191   0.255  -0.111 1.00 . A A .  7 CYS C    1 1 
       17 37787 1 1  7 CYS CA   C  13.821   0.530   1.258 1.00 . A A .  7 CYS CA   1 1 
       17 37788 1 1  7 CYS CB   C  13.102   1.704   1.921 1.00 . A A .  7 CYS CB   1 1 
       17 37789 1 1  7 CYS H    H  15.612   1.728   1.427 1.00 . A A .  7 CYS H    1 1 
       17 37790 1 1  7 CYS HA   H  13.722  -0.339   1.876 1.00 . A A .  7 CYS HA   1 1 
       17 37791 1 1  7 CYS HB2  H  13.463   2.617   1.470 1.00 . A A .  7 CYS HB2  1 1 
       17 37792 1 1  7 CYS HB3  H  12.048   1.623   1.698 1.00 . A A .  7 CYS HB3  1 1 
       17 37793 1 1  7 CYS N    N  15.269   0.867   1.108 1.00 . A A .  7 CYS N    1 1 
       17 37794 1 1  7 CYS O    O  13.552   0.870  -1.095 1.00 . A A .  7 CYS O    1 1 
       17 37795 1 1  7 CYS SG   S  13.270   1.877   3.714 1.00 . A A .  7 CYS SG   1 1 
       17 37796 1 1  8 GLN C    C  10.840   0.248  -1.966 1.00 . A A .  8 GLN C    1 1 
       17 37797 1 1  8 GLN CA   C  11.603  -0.978  -1.457 1.00 . A A .  8 GLN CA   1 1 
       17 37798 1 1  8 GLN CB   C  10.616  -2.143  -1.276 1.00 . A A .  8 GLN CB   1 1 
       17 37799 1 1  8 GLN CD   C  10.359  -4.623  -1.410 1.00 . A A .  8 GLN CD   1 1 
       17 37800 1 1  8 GLN CG   C  11.370  -3.481  -1.286 1.00 . A A .  8 GLN CG   1 1 
       17 37801 1 1  8 GLN H    H  12.010  -1.164   0.669 1.00 . A A .  8 GLN H    1 1 
       17 37802 1 1  8 GLN HA   H  12.354  -1.249  -2.177 1.00 . A A .  8 GLN HA   1 1 
       17 37803 1 1  8 GLN HB2  H  10.094  -2.031  -0.338 1.00 . A A .  8 GLN HB2  1 1 
       17 37804 1 1  8 GLN HB3  H   9.896  -2.131  -2.080 1.00 . A A .  8 GLN HB3  1 1 
       17 37805 1 1  8 GLN HE21 H  11.049  -5.584   0.184 1.00 . A A .  8 GLN HE21 1 1 
       17 37806 1 1  8 GLN HE22 H   9.746  -6.331  -0.607 1.00 . A A .  8 GLN HE22 1 1 
       17 37807 1 1  8 GLN HG2  H  12.050  -3.520  -2.123 1.00 . A A .  8 GLN HG2  1 1 
       17 37808 1 1  8 GLN HG3  H  11.924  -3.596  -0.369 1.00 . A A .  8 GLN HG3  1 1 
       17 37809 1 1  8 GLN N    N  12.258  -0.667  -0.149 1.00 . A A .  8 GLN N    1 1 
       17 37810 1 1  8 GLN NE2  N  10.387  -5.593  -0.539 1.00 . A A .  8 GLN NE2  1 1 
       17 37811 1 1  8 GLN O    O  10.674   0.422  -3.158 1.00 . A A .  8 GLN O    1 1 
       17 37812 1 1  8 GLN OE1  O   9.535  -4.642  -2.303 1.00 . A A .  8 GLN OE1  1 1 
       17 37813 1 1  9 CYS C    C  10.309   3.551  -0.884 1.00 . A A .  9 CYS C    1 1 
       17 37814 1 1  9 CYS CA   C   9.638   2.298  -1.451 1.00 . A A .  9 CYS CA   1 1 
       17 37815 1 1  9 CYS CB   C   8.215   2.195  -0.911 1.00 . A A .  9 CYS CB   1 1 
       17 37816 1 1  9 CYS H    H  10.559   0.884  -0.100 1.00 . A A .  9 CYS H    1 1 
       17 37817 1 1  9 CYS HA   H   9.604   2.368  -2.524 1.00 . A A .  9 CYS HA   1 1 
       17 37818 1 1  9 CYS HB2  H   8.266   1.829   0.104 1.00 . A A .  9 CYS HB2  1 1 
       17 37819 1 1  9 CYS HB3  H   7.794   3.190  -0.879 1.00 . A A .  9 CYS HB3  1 1 
       17 37820 1 1  9 CYS N    N  10.396   1.072  -1.049 1.00 . A A .  9 CYS N    1 1 
       17 37821 1 1  9 CYS O    O  10.599   3.626   0.292 1.00 . A A .  9 CYS O    1 1 
       17 37822 1 1  9 CYS SG   S   7.062   1.140  -1.818 1.00 . A A .  9 CYS SG   1 1 
       17 37823 1 1 10 ILE C    C  10.130   6.851  -1.034 1.00 . A A . 10 ILE C    1 1 
       17 37824 1 1 10 ILE CA   C  11.191   5.770  -1.277 1.00 . A A . 10 ILE CA   1 1 
       17 37825 1 1 10 ILE CB   C  12.173   6.252  -2.348 1.00 . A A . 10 ILE CB   1 1 
       17 37826 1 1 10 ILE CD1  C  13.091   3.937  -2.590 1.00 . A A . 10 ILE CD1  1 1 
       17 37827 1 1 10 ILE CG1  C  13.444   5.395  -2.288 1.00 . A A . 10 ILE CG1  1 1 
       17 37828 1 1 10 ILE CG2  C  12.537   7.711  -2.080 1.00 . A A . 10 ILE CG2  1 1 
       17 37829 1 1 10 ILE H    H  10.292   4.402  -2.683 1.00 . A A . 10 ILE H    1 1 
       17 37830 1 1 10 ILE HA   H  11.727   5.582  -0.361 1.00 . A A . 10 ILE HA   1 1 
       17 37831 1 1 10 ILE HB   H  11.720   6.167  -3.323 1.00 . A A . 10 ILE HB   1 1 
       17 37832 1 1 10 ILE HD11 H  12.277   3.896  -3.300 1.00 . A A . 10 ILE HD11 1 1 
       17 37833 1 1 10 ILE HD12 H  13.950   3.432  -3.007 1.00 . A A . 10 ILE HD12 1 1 
       17 37834 1 1 10 ILE HD13 H  12.793   3.437  -1.680 1.00 . A A . 10 ILE HD13 1 1 
       17 37835 1 1 10 ILE HG12 H  14.157   5.754  -3.016 1.00 . A A . 10 ILE HG12 1 1 
       17 37836 1 1 10 ILE HG13 H  13.882   5.465  -1.303 1.00 . A A . 10 ILE HG13 1 1 
       17 37837 1 1 10 ILE HG21 H  12.668   7.865  -1.018 1.00 . A A . 10 ILE HG21 1 1 
       17 37838 1 1 10 ILE HG22 H  13.455   7.958  -2.590 1.00 . A A . 10 ILE HG22 1 1 
       17 37839 1 1 10 ILE HG23 H  11.747   8.355  -2.437 1.00 . A A . 10 ILE HG23 1 1 
       17 37840 1 1 10 ILE N    N  10.542   4.510  -1.741 1.00 . A A . 10 ILE N    1 1 
       17 37841 1 1 10 ILE O    O  10.026   7.390   0.049 1.00 . A A . 10 ILE O    1 1 
       17 37842 1 1 11 LYS C    C   6.957   7.521  -1.586 1.00 . A A . 11 LYS C    1 1 
       17 37843 1 1 11 LYS CA   C   8.303   8.182  -1.900 1.00 . A A . 11 LYS CA   1 1 
       17 37844 1 1 11 LYS CB   C   8.191   8.975  -3.201 1.00 . A A . 11 LYS CB   1 1 
       17 37845 1 1 11 LYS CD   C   8.337  11.252  -4.208 1.00 . A A . 11 LYS CD   1 1 
       17 37846 1 1 11 LYS CE   C   8.626  12.726  -3.917 1.00 . A A . 11 LYS CE   1 1 
       17 37847 1 1 11 LYS CG   C   8.407  10.460  -2.902 1.00 . A A . 11 LYS CG   1 1 
       17 37848 1 1 11 LYS H    H   9.485   6.680  -2.908 1.00 . A A . 11 LYS H    1 1 
       17 37849 1 1 11 LYS HA   H   8.569   8.849  -1.099 1.00 . A A . 11 LYS HA   1 1 
       17 37850 1 1 11 LYS HB2  H   8.939   8.634  -3.901 1.00 . A A . 11 LYS HB2  1 1 
       17 37851 1 1 11 LYS HB3  H   7.211   8.831  -3.631 1.00 . A A . 11 LYS HB3  1 1 
       17 37852 1 1 11 LYS HD2  H   9.067  10.869  -4.905 1.00 . A A . 11 LYS HD2  1 1 
       17 37853 1 1 11 LYS HD3  H   7.351  11.153  -4.639 1.00 . A A . 11 LYS HD3  1 1 
       17 37854 1 1 11 LYS HE2  H   8.104  13.027  -3.021 1.00 . A A . 11 LYS HE2  1 1 
       17 37855 1 1 11 LYS HE3  H   9.687  12.864  -3.770 1.00 . A A . 11 LYS HE3  1 1 
       17 37856 1 1 11 LYS HG2  H   7.642  10.809  -2.224 1.00 . A A . 11 LYS HG2  1 1 
       17 37857 1 1 11 LYS HG3  H   9.376  10.600  -2.445 1.00 . A A . 11 LYS HG3  1 1 
       17 37858 1 1 11 LYS HZ1  H   8.633  13.258  -5.930 1.00 . A A . 11 LYS HZ1  1 1 
       17 37859 1 1 11 LYS HZ2  H   7.143  13.508  -5.152 1.00 . A A . 11 LYS HZ2  1 1 
       17 37860 1 1 11 LYS HZ3  H   8.438  14.569  -4.868 1.00 . A A . 11 LYS HZ3  1 1 
       17 37861 1 1 11 LYS N    N   9.364   7.141  -2.053 1.00 . A A . 11 LYS N    1 1 
       17 37862 1 1 11 LYS NZ   N   8.177  13.580  -5.052 1.00 . A A . 11 LYS NZ   1 1 
       17 37863 1 1 11 LYS O    O   6.896   6.346  -1.284 1.00 . A A . 11 LYS O    1 1 
       17 37864 1 1 12 THR C    C   3.477   8.422  -2.195 1.00 . A A . 12 THR C    1 1 
       17 37865 1 1 12 THR CA   C   4.559   7.717  -1.366 1.00 . A A . 12 THR CA   1 1 
       17 37866 1 1 12 THR CB   C   4.257   7.894   0.124 1.00 . A A . 12 THR CB   1 1 
       17 37867 1 1 12 THR CG2  C   5.163   7.017   0.984 1.00 . A A . 12 THR CG2  1 1 
       17 37868 1 1 12 THR H    H   6.000   9.234  -1.909 1.00 . A A . 12 THR H    1 1 
       17 37869 1 1 12 THR HA   H   4.560   6.667  -1.604 1.00 . A A . 12 THR HA   1 1 
       17 37870 1 1 12 THR HB   H   3.220   7.725   0.349 1.00 . A A . 12 THR HB   1 1 
       17 37871 1 1 12 THR HG1  H   3.888   9.804   0.238 1.00 . A A . 12 THR HG1  1 1 
       17 37872 1 1 12 THR HG21 H   5.142   6.001   0.618 1.00 . A A . 12 THR HG21 1 1 
       17 37873 1 1 12 THR HG22 H   6.177   7.388   0.943 1.00 . A A . 12 THR HG22 1 1 
       17 37874 1 1 12 THR HG23 H   4.820   7.032   2.008 1.00 . A A . 12 THR HG23 1 1 
       17 37875 1 1 12 THR N    N   5.905   8.292  -1.662 1.00 . A A . 12 THR N    1 1 
       17 37876 1 1 12 THR O    O   3.775   9.222  -3.062 1.00 . A A . 12 THR O    1 1 
       17 37877 1 1 12 THR OG1  O   4.641   9.233   0.416 1.00 . A A . 12 THR OG1  1 1 
       17 37878 1 1 13 TYR C    C   0.462   9.845  -1.823 1.00 . A A . 13 TYR C    1 1 
       17 37879 1 1 13 TYR CA   C   1.114   8.734  -2.663 1.00 . A A . 13 TYR CA   1 1 
       17 37880 1 1 13 TYR CB   C   0.078   7.652  -2.978 1.00 . A A . 13 TYR CB   1 1 
       17 37881 1 1 13 TYR CD1  C   0.115   8.006  -5.484 1.00 . A A . 13 TYR CD1  1 1 
       17 37882 1 1 13 TYR CD2  C  -1.972   8.193  -4.359 1.00 . A A . 13 TYR CD2  1 1 
       17 37883 1 1 13 TYR CE1  C  -0.507   8.283  -6.684 1.00 . A A . 13 TYR CE1  1 1 
       17 37884 1 1 13 TYR CE2  C  -2.593   8.469  -5.559 1.00 . A A . 13 TYR CE2  1 1 
       17 37885 1 1 13 TYR CG   C  -0.612   7.960  -4.311 1.00 . A A . 13 TYR CG   1 1 
       17 37886 1 1 13 TYR CZ   C  -1.866   8.516  -6.731 1.00 . A A . 13 TYR CZ   1 1 
       17 37887 1 1 13 TYR H    H   2.055   7.453  -1.198 1.00 . A A . 13 TYR H    1 1 
       17 37888 1 1 13 TYR HA   H   1.485   9.153  -3.581 1.00 . A A . 13 TYR HA   1 1 
       17 37889 1 1 13 TYR HB2  H   0.568   6.692  -3.048 1.00 . A A . 13 TYR HB2  1 1 
       17 37890 1 1 13 TYR HB3  H  -0.662   7.616  -2.193 1.00 . A A . 13 TYR HB3  1 1 
       17 37891 1 1 13 TYR HD1  H   1.178   7.815  -5.464 1.00 . A A . 13 TYR HD1  1 1 
       17 37892 1 1 13 TYR HD2  H  -2.555   8.160  -3.451 1.00 . A A . 13 TYR HD2  1 1 
       17 37893 1 1 13 TYR HE1  H   0.074   8.321  -7.594 1.00 . A A . 13 TYR HE1  1 1 
       17 37894 1 1 13 TYR HE2  H  -3.658   8.647  -5.583 1.00 . A A . 13 TYR HE2  1 1 
       17 37895 1 1 13 TYR HH   H  -3.405   8.511  -7.863 1.00 . A A . 13 TYR HH   1 1 
       17 37896 1 1 13 TYR N    N   2.242   8.105  -1.906 1.00 . A A . 13 TYR N    1 1 
       17 37897 1 1 13 TYR O    O   0.062   9.617  -0.698 1.00 . A A . 13 TYR O    1 1 
       17 37898 1 1 13 TYR OH   O  -2.489   8.792  -7.931 1.00 . A A . 13 TYR OH   1 1 
       17 37899 1 1 14 SER C    C  -1.625  12.510  -2.244 1.00 . A A . 14 SER C    1 1 
       17 37900 1 1 14 SER CA   C  -0.251  12.168  -1.652 1.00 . A A . 14 SER CA   1 1 
       17 37901 1 1 14 SER CB   C   0.665  13.386  -1.761 1.00 . A A . 14 SER CB   1 1 
       17 37902 1 1 14 SER H    H   0.705  11.152  -3.308 1.00 . A A . 14 SER H    1 1 
       17 37903 1 1 14 SER HA   H  -0.366  11.904  -0.615 1.00 . A A . 14 SER HA   1 1 
       17 37904 1 1 14 SER HB2  H   0.168  14.273  -1.397 1.00 . A A . 14 SER HB2  1 1 
       17 37905 1 1 14 SER HB3  H   1.587  13.222  -1.222 1.00 . A A . 14 SER HB3  1 1 
       17 37906 1 1 14 SER HG   H   0.601  12.708  -3.582 1.00 . A A . 14 SER HG   1 1 
       17 37907 1 1 14 SER N    N   0.370  11.022  -2.396 1.00 . A A . 14 SER N    1 1 
       17 37908 1 1 14 SER O    O  -1.950  13.664  -2.443 1.00 . A A . 14 SER O    1 1 
       17 37909 1 1 14 SER OG   O   0.923  13.504  -3.153 1.00 . A A . 14 SER OG   1 1 
       17 37910 1 1 15 LYS C    C  -4.678  10.527  -2.730 1.00 . A A . 15 LYS C    1 1 
       17 37911 1 1 15 LYS CA   C  -3.759  11.731  -3.086 1.00 . A A . 15 LYS CA   1 1 
       17 37912 1 1 15 LYS CB   C  -3.636  11.835  -4.605 1.00 . A A . 15 LYS CB   1 1 
       17 37913 1 1 15 LYS CD   C  -4.883  12.713  -6.579 1.00 . A A . 15 LYS CD   1 1 
       17 37914 1 1 15 LYS CE   C  -4.037  11.814  -7.485 1.00 . A A . 15 LYS CE   1 1 
       17 37915 1 1 15 LYS CG   C  -5.026  12.050  -5.208 1.00 . A A . 15 LYS CG   1 1 
       17 37916 1 1 15 LYS H    H  -2.091  10.584  -2.335 1.00 . A A . 15 LYS H    1 1 
       17 37917 1 1 15 LYS HA   H  -4.151  12.647  -2.705 1.00 . A A . 15 LYS HA   1 1 
       17 37918 1 1 15 LYS HB2  H  -2.998  12.669  -4.861 1.00 . A A . 15 LYS HB2  1 1 
       17 37919 1 1 15 LYS HB3  H  -3.207  10.929  -4.998 1.00 . A A . 15 LYS HB3  1 1 
       17 37920 1 1 15 LYS HD2  H  -5.859  12.854  -7.018 1.00 . A A . 15 LYS HD2  1 1 
       17 37921 1 1 15 LYS HD3  H  -4.401  13.673  -6.469 1.00 . A A . 15 LYS HD3  1 1 
       17 37922 1 1 15 LYS HE2  H  -2.992  12.054  -7.359 1.00 . A A . 15 LYS HE2  1 1 
       17 37923 1 1 15 LYS HE3  H  -4.195  10.779  -7.219 1.00 . A A . 15 LYS HE3  1 1 
       17 37924 1 1 15 LYS HG2  H  -5.527  11.098  -5.314 1.00 . A A . 15 LYS HG2  1 1 
       17 37925 1 1 15 LYS HG3  H  -5.610  12.685  -4.557 1.00 . A A . 15 LYS HG3  1 1 
       17 37926 1 1 15 LYS HZ1  H  -5.368  12.421  -8.966 1.00 . A A . 15 LYS HZ1  1 1 
       17 37927 1 1 15 LYS HZ2  H  -3.734  12.656  -9.365 1.00 . A A . 15 LYS HZ2  1 1 
       17 37928 1 1 15 LYS HZ3  H  -4.402  11.095  -9.405 1.00 . A A . 15 LYS HZ3  1 1 
       17 37929 1 1 15 LYS N    N  -2.400  11.497  -2.511 1.00 . A A . 15 LYS N    1 1 
       17 37930 1 1 15 LYS NZ   N  -4.414  12.012  -8.913 1.00 . A A . 15 LYS NZ   1 1 
       17 37931 1 1 15 LYS O    O  -4.590   9.496  -3.362 1.00 . A A . 15 LYS O    1 1 
       17 37932 1 1 16 PRO C    C  -7.325   9.068  -2.450 1.00 . A A . 16 PRO C    1 1 
       17 37933 1 1 16 PRO CA   C  -6.430   9.563  -1.307 1.00 . A A . 16 PRO CA   1 1 
       17 37934 1 1 16 PRO CB   C  -7.279  10.124  -0.162 1.00 . A A . 16 PRO CB   1 1 
       17 37935 1 1 16 PRO CD   C  -5.736  11.918  -0.951 1.00 . A A . 16 PRO CD   1 1 
       17 37936 1 1 16 PRO CG   C  -6.775  11.567   0.129 1.00 . A A . 16 PRO CG   1 1 
       17 37937 1 1 16 PRO HA   H  -5.838   8.755  -0.940 1.00 . A A . 16 PRO HA   1 1 
       17 37938 1 1 16 PRO HB2  H  -8.320  10.147  -0.452 1.00 . A A . 16 PRO HB2  1 1 
       17 37939 1 1 16 PRO HB3  H  -7.164   9.510   0.716 1.00 . A A . 16 PRO HB3  1 1 
       17 37940 1 1 16 PRO HD2  H  -6.119  12.702  -1.589 1.00 . A A . 16 PRO HD2  1 1 
       17 37941 1 1 16 PRO HD3  H  -4.804  12.220  -0.499 1.00 . A A . 16 PRO HD3  1 1 
       17 37942 1 1 16 PRO HG2  H  -7.600  12.262   0.086 1.00 . A A . 16 PRO HG2  1 1 
       17 37943 1 1 16 PRO HG3  H  -6.318  11.609   1.107 1.00 . A A . 16 PRO HG3  1 1 
       17 37944 1 1 16 PRO N    N  -5.552  10.673  -1.724 1.00 . A A . 16 PRO N    1 1 
       17 37945 1 1 16 PRO O    O  -7.682   9.818  -3.337 1.00 . A A . 16 PRO O    1 1 
       17 37946 1 1 17 PHE C    C  -9.307   6.001  -2.920 1.00 . A A . 17 PHE C    1 1 
       17 37947 1 1 17 PHE CA   C  -8.537   7.226  -3.455 1.00 . A A . 17 PHE CA   1 1 
       17 37948 1 1 17 PHE CB   C  -7.687   6.841  -4.680 1.00 . A A . 17 PHE CB   1 1 
       17 37949 1 1 17 PHE CD1  C  -5.495   6.344  -3.475 1.00 . A A . 17 PHE CD1  1 1 
       17 37950 1 1 17 PHE CD2  C  -6.515   4.592  -4.734 1.00 . A A . 17 PHE CD2  1 1 
       17 37951 1 1 17 PHE CE1  C  -4.467   5.493  -3.128 1.00 . A A . 17 PHE CE1  1 1 
       17 37952 1 1 17 PHE CE2  C  -5.480   3.749  -4.385 1.00 . A A . 17 PHE CE2  1 1 
       17 37953 1 1 17 PHE CG   C  -6.535   5.901  -4.282 1.00 . A A . 17 PHE CG   1 1 
       17 37954 1 1 17 PHE CZ   C  -4.461   4.198  -3.583 1.00 . A A . 17 PHE CZ   1 1 
       17 37955 1 1 17 PHE H    H  -7.351   7.237  -1.657 1.00 . A A . 17 PHE H    1 1 
       17 37956 1 1 17 PHE HA   H  -9.253   7.976  -3.754 1.00 . A A . 17 PHE HA   1 1 
       17 37957 1 1 17 PHE HB2  H  -8.310   6.345  -5.409 1.00 . A A . 17 PHE HB2  1 1 
       17 37958 1 1 17 PHE HB3  H  -7.273   7.734  -5.123 1.00 . A A . 17 PHE HB3  1 1 
       17 37959 1 1 17 PHE HD1  H  -5.479   7.360  -3.132 1.00 . A A . 17 PHE HD1  1 1 
       17 37960 1 1 17 PHE HD2  H  -7.314   4.226  -5.362 1.00 . A A . 17 PHE HD2  1 1 
       17 37961 1 1 17 PHE HE1  H  -3.664   5.848  -2.498 1.00 . A A . 17 PHE HE1  1 1 
       17 37962 1 1 17 PHE HE2  H  -5.462   2.741  -4.759 1.00 . A A . 17 PHE HE2  1 1 
       17 37963 1 1 17 PHE HZ   H  -3.654   3.534  -3.310 1.00 . A A . 17 PHE HZ   1 1 
       17 37964 1 1 17 PHE N    N  -7.667   7.801  -2.393 1.00 . A A . 17 PHE N    1 1 
       17 37965 1 1 17 PHE O    O  -8.918   5.390  -1.944 1.00 . A A . 17 PHE O    1 1 
       17 37966 1 1 18 HIS C    C -10.611   3.168  -3.574 1.00 . A A . 18 HIS C    1 1 
       17 37967 1 1 18 HIS CA   C -11.247   4.531  -3.151 1.00 . A A . 18 HIS CA   1 1 
       17 37968 1 1 18 HIS CB   C -12.593   4.704  -3.868 1.00 . A A . 18 HIS CB   1 1 
       17 37969 1 1 18 HIS CD2  C -14.657   4.156  -2.336 1.00 . A A . 18 HIS CD2  1 1 
       17 37970 1 1 18 HIS CE1  C -14.782   2.088  -2.782 1.00 . A A . 18 HIS CE1  1 1 
       17 37971 1 1 18 HIS CG   C -13.651   3.818  -3.233 1.00 . A A . 18 HIS CG   1 1 
       17 37972 1 1 18 HIS H    H -10.631   6.200  -4.381 1.00 . A A . 18 HIS H    1 1 
       17 37973 1 1 18 HIS HA   H -11.395   4.579  -2.085 1.00 . A A . 18 HIS HA   1 1 
       17 37974 1 1 18 HIS HB2  H -12.908   5.734  -3.800 1.00 . A A . 18 HIS HB2  1 1 
       17 37975 1 1 18 HIS HB3  H -12.486   4.436  -4.908 1.00 . A A . 18 HIS HB3  1 1 
       17 37976 1 1 18 HIS HD2  H -14.841   5.118  -1.901 1.00 . A A . 18 HIS HD2  1 1 
       17 37977 1 1 18 HIS HE1  H -15.144   1.073  -2.798 1.00 . A A . 18 HIS HE1  1 1 
       17 37978 1 1 18 HIS HE2  H -16.069   2.963  -1.515 1.00 . A A . 18 HIS HE2  1 1 
       17 37979 1 1 18 HIS N    N -10.384   5.684  -3.586 1.00 . A A . 18 HIS N    1 1 
       17 37980 1 1 18 HIS ND1  N -13.781   2.528  -3.466 1.00 . A A . 18 HIS ND1  1 1 
       17 37981 1 1 18 HIS NE2  N -15.298   3.050  -2.114 1.00 . A A . 18 HIS NE2  1 1 
       17 37982 1 1 18 HIS O    O -10.015   3.079  -4.629 1.00 . A A . 18 HIS O    1 1 
       17 37983 1 1 19 PRO C    C -10.809   0.239  -4.366 1.00 . A A . 19 PRO C    1 1 
       17 37984 1 1 19 PRO CA   C -10.188   0.795  -3.076 1.00 . A A . 19 PRO CA   1 1 
       17 37985 1 1 19 PRO CB   C -10.542  -0.113  -1.894 1.00 . A A . 19 PRO CB   1 1 
       17 37986 1 1 19 PRO CD   C -11.398   2.176  -1.407 1.00 . A A . 19 PRO CD   1 1 
       17 37987 1 1 19 PRO CG   C -11.397   0.725  -0.903 1.00 . A A . 19 PRO CG   1 1 
       17 37988 1 1 19 PRO HA   H  -9.127   0.858  -3.171 1.00 . A A . 19 PRO HA   1 1 
       17 37989 1 1 19 PRO HB2  H -11.108  -0.966  -2.240 1.00 . A A . 19 PRO HB2  1 1 
       17 37990 1 1 19 PRO HB3  H  -9.641  -0.453  -1.406 1.00 . A A . 19 PRO HB3  1 1 
       17 37991 1 1 19 PRO HD2  H -12.397   2.538  -1.490 1.00 . A A . 19 PRO HD2  1 1 
       17 37992 1 1 19 PRO HD3  H -10.828   2.801  -0.739 1.00 . A A . 19 PRO HD3  1 1 
       17 37993 1 1 19 PRO HG2  H -12.408   0.345  -0.878 1.00 . A A . 19 PRO HG2  1 1 
       17 37994 1 1 19 PRO HG3  H -10.973   0.677   0.081 1.00 . A A . 19 PRO HG3  1 1 
       17 37995 1 1 19 PRO N    N -10.744   2.120  -2.736 1.00 . A A . 19 PRO N    1 1 
       17 37996 1 1 19 PRO O    O -10.315  -0.715  -4.930 1.00 . A A . 19 PRO O    1 1 
       17 37997 1 1 20 LYS C    C -11.490   0.093  -7.122 1.00 . A A . 20 LYS C    1 1 
       17 37998 1 1 20 LYS CA   C -12.548   0.356  -6.047 1.00 . A A . 20 LYS CA   1 1 
       17 37999 1 1 20 LYS CB   C -13.505   1.437  -6.541 1.00 . A A . 20 LYS CB   1 1 
       17 38000 1 1 20 LYS CD   C -15.824   1.946  -7.269 1.00 . A A . 20 LYS CD   1 1 
       17 38001 1 1 20 LYS CE   C -15.326   2.831  -8.418 1.00 . A A . 20 LYS CE   1 1 
       17 38002 1 1 20 LYS CG   C -14.822   0.816  -7.016 1.00 . A A . 20 LYS CG   1 1 
       17 38003 1 1 20 LYS H    H -12.255   1.600  -4.302 1.00 . A A . 20 LYS H    1 1 
       17 38004 1 1 20 LYS HA   H -13.087  -0.541  -5.848 1.00 . A A . 20 LYS HA   1 1 
       17 38005 1 1 20 LYS HB2  H -13.705   2.131  -5.749 1.00 . A A . 20 LYS HB2  1 1 
       17 38006 1 1 20 LYS HB3  H -13.049   1.961  -7.357 1.00 . A A . 20 LYS HB3  1 1 
       17 38007 1 1 20 LYS HD2  H -16.782   1.527  -7.523 1.00 . A A . 20 LYS HD2  1 1 
       17 38008 1 1 20 LYS HD3  H -15.926   2.544  -6.373 1.00 . A A . 20 LYS HD3  1 1 
       17 38009 1 1 20 LYS HE2  H -14.728   3.638  -8.020 1.00 . A A . 20 LYS HE2  1 1 
       17 38010 1 1 20 LYS HE3  H -14.721   2.248  -9.095 1.00 . A A . 20 LYS HE3  1 1 
       17 38011 1 1 20 LYS HG2  H -14.658   0.254  -7.923 1.00 . A A . 20 LYS HG2  1 1 
       17 38012 1 1 20 LYS HG3  H -15.215   0.157  -6.255 1.00 . A A . 20 LYS HG3  1 1 
       17 38013 1 1 20 LYS HZ1  H -17.287   3.520  -8.526 1.00 . A A . 20 LYS HZ1  1 1 
       17 38014 1 1 20 LYS HZ2  H -16.210   4.330  -9.559 1.00 . A A . 20 LYS HZ2  1 1 
       17 38015 1 1 20 LYS HZ3  H -16.739   2.763  -9.944 1.00 . A A . 20 LYS HZ3  1 1 
       17 38016 1 1 20 LYS N    N -11.884   0.839  -4.796 1.00 . A A . 20 LYS N    1 1 
       17 38017 1 1 20 LYS NZ   N -16.477   3.405  -9.169 1.00 . A A . 20 LYS NZ   1 1 
       17 38018 1 1 20 LYS O    O -11.665  -0.741  -7.988 1.00 . A A . 20 LYS O    1 1 
       17 38019 1 1 21 PHE C    C  -8.307  -0.407  -7.559 1.00 . A A . 21 PHE C    1 1 
       17 38020 1 1 21 PHE CA   C  -9.314   0.647  -8.030 1.00 . A A . 21 PHE CA   1 1 
       17 38021 1 1 21 PHE CB   C  -8.594   1.985  -8.184 1.00 . A A . 21 PHE CB   1 1 
       17 38022 1 1 21 PHE CD1  C -10.196   3.042  -9.834 1.00 . A A . 21 PHE CD1  1 1 
       17 38023 1 1 21 PHE CD2  C  -9.960   4.064  -7.689 1.00 . A A . 21 PHE CD2  1 1 
       17 38024 1 1 21 PHE CE1  C -11.113   4.010 -10.193 1.00 . A A . 21 PHE CE1  1 1 
       17 38025 1 1 21 PHE CE2  C -10.877   5.030  -8.052 1.00 . A A . 21 PHE CE2  1 1 
       17 38026 1 1 21 PHE CG   C  -9.611   3.060  -8.579 1.00 . A A . 21 PHE CG   1 1 
       17 38027 1 1 21 PHE CZ   C -11.452   5.003  -9.302 1.00 . A A . 21 PHE CZ   1 1 
       17 38028 1 1 21 PHE H    H -10.325   1.476  -6.313 1.00 . A A . 21 PHE H    1 1 
       17 38029 1 1 21 PHE HA   H  -9.727   0.354  -8.977 1.00 . A A . 21 PHE HA   1 1 
       17 38030 1 1 21 PHE HB2  H  -8.125   2.258  -7.241 1.00 . A A . 21 PHE HB2  1 1 
       17 38031 1 1 21 PHE HB3  H  -7.838   1.908  -8.950 1.00 . A A . 21 PHE HB3  1 1 
       17 38032 1 1 21 PHE HD1  H  -9.935   2.265 -10.537 1.00 . A A . 21 PHE HD1  1 1 
       17 38033 1 1 21 PHE HD2  H  -9.514   4.089  -6.705 1.00 . A A . 21 PHE HD2  1 1 
       17 38034 1 1 21 PHE HE1  H -11.564   3.990 -11.173 1.00 . A A . 21 PHE HE1  1 1 
       17 38035 1 1 21 PHE HE2  H -11.143   5.810  -7.354 1.00 . A A . 21 PHE HE2  1 1 
       17 38036 1 1 21 PHE HZ   H -12.169   5.760  -9.584 1.00 . A A . 21 PHE HZ   1 1 
       17 38037 1 1 21 PHE N    N -10.411   0.817  -7.031 1.00 . A A . 21 PHE N    1 1 
       17 38038 1 1 21 PHE O    O  -7.624  -1.020  -8.356 1.00 . A A . 21 PHE O    1 1 
       17 38039 1 1 22 ILE C    C  -7.838  -3.000  -5.740 1.00 . A A . 22 ILE C    1 1 
       17 38040 1 1 22 ILE CA   C  -7.270  -1.583  -5.724 1.00 . A A . 22 ILE CA   1 1 
       17 38041 1 1 22 ILE CB   C  -6.936  -1.179  -4.307 1.00 . A A . 22 ILE CB   1 1 
       17 38042 1 1 22 ILE CD1  C  -6.238   0.899  -3.109 1.00 . A A . 22 ILE CD1  1 1 
       17 38043 1 1 22 ILE CG1  C  -6.081   0.085  -4.385 1.00 . A A . 22 ILE CG1  1 1 
       17 38044 1 1 22 ILE CG2  C  -6.145  -2.295  -3.622 1.00 . A A . 22 ILE CG2  1 1 
       17 38045 1 1 22 ILE H    H  -8.813  -0.081  -5.672 1.00 . A A . 22 ILE H    1 1 
       17 38046 1 1 22 ILE HA   H  -6.373  -1.556  -6.304 1.00 . A A . 22 ILE HA   1 1 
       17 38047 1 1 22 ILE HB   H  -7.843  -0.984  -3.761 1.00 . A A . 22 ILE HB   1 1 
       17 38048 1 1 22 ILE HD11 H  -6.564   0.262  -2.303 1.00 . A A . 22 ILE HD11 1 1 
       17 38049 1 1 22 ILE HD12 H  -5.291   1.345  -2.849 1.00 . A A . 22 ILE HD12 1 1 
       17 38050 1 1 22 ILE HD13 H  -6.965   1.680  -3.266 1.00 . A A . 22 ILE HD13 1 1 
       17 38051 1 1 22 ILE HG12 H  -5.048  -0.185  -4.517 1.00 . A A . 22 ILE HG12 1 1 
       17 38052 1 1 22 ILE HG13 H  -6.399   0.675  -5.230 1.00 . A A . 22 ILE HG13 1 1 
       17 38053 1 1 22 ILE HG21 H  -5.389  -2.673  -4.294 1.00 . A A . 22 ILE HG21 1 1 
       17 38054 1 1 22 ILE HG22 H  -5.671  -1.912  -2.732 1.00 . A A . 22 ILE HG22 1 1 
       17 38055 1 1 22 ILE HG23 H  -6.811  -3.100  -3.349 1.00 . A A . 22 ILE HG23 1 1 
       17 38056 1 1 22 ILE N    N  -8.239  -0.594  -6.275 1.00 . A A . 22 ILE N    1 1 
       17 38057 1 1 22 ILE O    O  -8.988  -3.218  -5.409 1.00 . A A . 22 ILE O    1 1 
       17 38058 1 1 23 LYS C    C  -6.395  -6.243  -5.493 1.00 . A A . 23 LYS C    1 1 
       17 38059 1 1 23 LYS CA   C  -7.443  -5.352  -6.173 1.00 . A A . 23 LYS CA   1 1 
       17 38060 1 1 23 LYS CB   C  -7.625  -5.791  -7.628 1.00 . A A . 23 LYS CB   1 1 
       17 38061 1 1 23 LYS CD   C  -9.252  -5.749  -9.521 1.00 . A A . 23 LYS CD   1 1 
       17 38062 1 1 23 LYS CE   C -10.440  -4.997 -10.122 1.00 . A A . 23 LYS CE   1 1 
       17 38063 1 1 23 LYS CG   C  -8.797  -5.025  -8.252 1.00 . A A . 23 LYS CG   1 1 
       17 38064 1 1 23 LYS H    H  -6.105  -3.696  -6.402 1.00 . A A . 23 LYS H    1 1 
       17 38065 1 1 23 LYS HA   H  -8.368  -5.447  -5.654 1.00 . A A . 23 LYS HA   1 1 
       17 38066 1 1 23 LYS HB2  H  -6.722  -5.586  -8.185 1.00 . A A . 23 LYS HB2  1 1 
       17 38067 1 1 23 LYS HB3  H  -7.827  -6.852  -7.662 1.00 . A A . 23 LYS HB3  1 1 
       17 38068 1 1 23 LYS HD2  H  -8.442  -5.778 -10.234 1.00 . A A . 23 LYS HD2  1 1 
       17 38069 1 1 23 LYS HD3  H  -9.547  -6.759  -9.279 1.00 . A A . 23 LYS HD3  1 1 
       17 38070 1 1 23 LYS HE2  H -10.209  -3.944 -10.182 1.00 . A A . 23 LYS HE2  1 1 
       17 38071 1 1 23 LYS HE3  H -10.642  -5.372 -11.114 1.00 . A A . 23 LYS HE3  1 1 
       17 38072 1 1 23 LYS HG2  H  -9.618  -4.979  -7.551 1.00 . A A . 23 LYS HG2  1 1 
       17 38073 1 1 23 LYS HG3  H  -8.485  -4.022  -8.498 1.00 . A A . 23 LYS HG3  1 1 
       17 38074 1 1 23 LYS HZ1  H -11.600  -6.105  -8.797 1.00 . A A . 23 LYS HZ1  1 1 
       17 38075 1 1 23 LYS HZ2  H -11.694  -4.426  -8.562 1.00 . A A . 23 LYS HZ2  1 1 
       17 38076 1 1 23 LYS HZ3  H -12.500  -5.148  -9.872 1.00 . A A . 23 LYS HZ3  1 1 
       17 38077 1 1 23 LYS N    N  -7.007  -3.933  -6.133 1.00 . A A . 23 LYS N    1 1 
       17 38078 1 1 23 LYS NZ   N -11.650  -5.183  -9.274 1.00 . A A . 23 LYS NZ   1 1 
       17 38079 1 1 23 LYS O    O  -6.663  -7.387  -5.185 1.00 . A A . 23 LYS O    1 1 
       17 38080 1 1 24 GLU C    C  -3.425  -5.644  -3.561 1.00 . A A . 24 GLU C    1 1 
       17 38081 1 1 24 GLU CA   C  -4.145  -6.503  -4.610 1.00 . A A . 24 GLU CA   1 1 
       17 38082 1 1 24 GLU CB   C  -3.140  -6.972  -5.661 1.00 . A A . 24 GLU CB   1 1 
       17 38083 1 1 24 GLU CD   C  -1.123  -8.426  -5.894 1.00 . A A . 24 GLU CD   1 1 
       17 38084 1 1 24 GLU CG   C  -1.877  -7.476  -4.960 1.00 . A A . 24 GLU CG   1 1 
       17 38085 1 1 24 GLU H    H  -5.041  -4.770  -5.558 1.00 . A A . 24 GLU H    1 1 
       17 38086 1 1 24 GLU HA   H  -4.583  -7.362  -4.129 1.00 . A A . 24 GLU HA   1 1 
       17 38087 1 1 24 GLU HB2  H  -3.573  -7.769  -6.247 1.00 . A A . 24 GLU HB2  1 1 
       17 38088 1 1 24 GLU HB3  H  -2.888  -6.150  -6.315 1.00 . A A . 24 GLU HB3  1 1 
       17 38089 1 1 24 GLU HG2  H  -1.239  -6.642  -4.710 1.00 . A A . 24 GLU HG2  1 1 
       17 38090 1 1 24 GLU HG3  H  -2.145  -8.003  -4.056 1.00 . A A . 24 GLU HG3  1 1 
       17 38091 1 1 24 GLU N    N  -5.218  -5.698  -5.279 1.00 . A A . 24 GLU N    1 1 
       17 38092 1 1 24 GLU O    O  -2.945  -4.568  -3.864 1.00 . A A . 24 GLU O    1 1 
       17 38093 1 1 24 GLU OE1  O  -1.447  -8.400  -7.070 1.00 . A A . 24 GLU OE1  1 1 
       17 38094 1 1 24 GLU OE2  O  -0.266  -9.124  -5.377 1.00 . A A . 24 GLU OE2  1 1 
       17 38095 1 1 25 LEU C    C  -1.310  -5.961  -0.957 1.00 . A A . 25 LEU C    1 1 
       17 38096 1 1 25 LEU CA   C  -2.687  -5.366  -1.264 1.00 . A A . 25 LEU CA   1 1 
       17 38097 1 1 25 LEU CB   C  -3.546  -5.416  -0.002 1.00 . A A . 25 LEU CB   1 1 
       17 38098 1 1 25 LEU CD1  C  -4.114  -3.057   0.604 1.00 . A A . 25 LEU CD1  1 1 
       17 38099 1 1 25 LEU CD2  C  -3.345  -4.651   2.362 1.00 . A A . 25 LEU CD2  1 1 
       17 38100 1 1 25 LEU CG   C  -3.179  -4.234   0.900 1.00 . A A . 25 LEU CG   1 1 
       17 38101 1 1 25 LEU H    H  -3.755  -7.014  -2.155 1.00 . A A . 25 LEU H    1 1 
       17 38102 1 1 25 LEU HA   H  -2.573  -4.345  -1.572 1.00 . A A . 25 LEU HA   1 1 
       17 38103 1 1 25 LEU HB2  H  -4.590  -5.360  -0.270 1.00 . A A . 25 LEU HB2  1 1 
       17 38104 1 1 25 LEU HB3  H  -3.364  -6.340   0.522 1.00 . A A . 25 LEU HB3  1 1 
       17 38105 1 1 25 LEU HD11 H  -4.371  -3.049  -0.443 1.00 . A A . 25 LEU HD11 1 1 
       17 38106 1 1 25 LEU HD12 H  -5.014  -3.152   1.191 1.00 . A A . 25 LEU HD12 1 1 
       17 38107 1 1 25 LEU HD13 H  -3.621  -2.130   0.856 1.00 . A A . 25 LEU HD13 1 1 
       17 38108 1 1 25 LEU HD21 H  -4.307  -5.120   2.502 1.00 . A A . 25 LEU HD21 1 1 
       17 38109 1 1 25 LEU HD22 H  -2.566  -5.349   2.633 1.00 . A A . 25 LEU HD22 1 1 
       17 38110 1 1 25 LEU HD23 H  -3.279  -3.781   2.999 1.00 . A A . 25 LEU HD23 1 1 
       17 38111 1 1 25 LEU HG   H  -2.156  -3.941   0.718 1.00 . A A . 25 LEU HG   1 1 
       17 38112 1 1 25 LEU N    N  -3.364  -6.141  -2.349 1.00 . A A . 25 LEU N    1 1 
       17 38113 1 1 25 LEU O    O  -1.090  -7.144  -1.122 1.00 . A A . 25 LEU O    1 1 
       17 38114 1 1 26 ARG C    C   1.533  -4.796   0.984 1.00 . A A . 26 ARG C    1 1 
       17 38115 1 1 26 ARG CA   C   0.955  -5.611  -0.178 1.00 . A A . 26 ARG CA   1 1 
       17 38116 1 1 26 ARG CB   C   1.847  -5.456  -1.399 1.00 . A A . 26 ARG CB   1 1 
       17 38117 1 1 26 ARG CD   C   2.599  -6.569  -3.498 1.00 . A A . 26 ARG CD   1 1 
       17 38118 1 1 26 ARG CG   C   1.951  -6.794  -2.130 1.00 . A A . 26 ARG CG   1 1 
       17 38119 1 1 26 ARG CZ   C   4.998  -6.791  -3.673 1.00 . A A . 26 ARG CZ   1 1 
       17 38120 1 1 26 ARG H    H  -0.642  -4.175  -0.394 1.00 . A A . 26 ARG H    1 1 
       17 38121 1 1 26 ARG HA   H   0.908  -6.642   0.096 1.00 . A A . 26 ARG HA   1 1 
       17 38122 1 1 26 ARG HB2  H   1.423  -4.723  -2.054 1.00 . A A . 26 ARG HB2  1 1 
       17 38123 1 1 26 ARG HB3  H   2.829  -5.134  -1.093 1.00 . A A . 26 ARG HB3  1 1 
       17 38124 1 1 26 ARG HD2  H   2.635  -7.500  -4.044 1.00 . A A . 26 ARG HD2  1 1 
       17 38125 1 1 26 ARG HD3  H   2.028  -5.846  -4.060 1.00 . A A . 26 ARG HD3  1 1 
       17 38126 1 1 26 ARG HE   H   4.133  -5.179  -2.893 1.00 . A A . 26 ARG HE   1 1 
       17 38127 1 1 26 ARG HG2  H   2.553  -7.477  -1.551 1.00 . A A . 26 ARG HG2  1 1 
       17 38128 1 1 26 ARG HG3  H   0.965  -7.213  -2.261 1.00 . A A . 26 ARG HG3  1 1 
       17 38129 1 1 26 ARG HH11 H   4.340  -6.945  -5.557 1.00 . A A . 26 ARG HH11 1 1 
       17 38130 1 1 26 ARG HH12 H   5.831  -7.758  -5.215 1.00 . A A . 26 ARG HH12 1 1 
       17 38131 1 1 26 ARG HH21 H   5.834  -6.763  -1.854 1.00 . A A . 26 ARG HH21 1 1 
       17 38132 1 1 26 ARG HH22 H   6.699  -7.653  -3.062 1.00 . A A . 26 ARG HH22 1 1 
       17 38133 1 1 26 ARG N    N  -0.415  -5.122  -0.510 1.00 . A A . 26 ARG N    1 1 
       17 38134 1 1 26 ARG NE   N   3.984  -6.058  -3.299 1.00 . A A . 26 ARG NE   1 1 
       17 38135 1 1 26 ARG NH1  N   5.061  -7.196  -4.912 1.00 . A A . 26 ARG NH1  1 1 
       17 38136 1 1 26 ARG NH2  N   5.915  -7.093  -2.794 1.00 . A A . 26 ARG NH2  1 1 
       17 38137 1 1 26 ARG O    O   1.535  -3.581   0.948 1.00 . A A . 26 ARG O    1 1 
       17 38138 1 1 27 VAL C    C   3.956  -5.362   3.536 1.00 . A A . 27 VAL C    1 1 
       17 38139 1 1 27 VAL CA   C   2.594  -4.767   3.172 1.00 . A A . 27 VAL CA   1 1 
       17 38140 1 1 27 VAL CB   C   1.644  -4.906   4.360 1.00 . A A . 27 VAL CB   1 1 
       17 38141 1 1 27 VAL CG1  C   2.105  -3.979   5.487 1.00 . A A . 27 VAL CG1  1 1 
       17 38142 1 1 27 VAL CG2  C   0.233  -4.505   3.925 1.00 . A A . 27 VAL CG2  1 1 
       17 38143 1 1 27 VAL H    H   1.988  -6.464   1.974 1.00 . A A . 27 VAL H    1 1 
       17 38144 1 1 27 VAL HA   H   2.716  -3.725   2.936 1.00 . A A . 27 VAL HA   1 1 
       17 38145 1 1 27 VAL HB   H   1.641  -5.927   4.707 1.00 . A A . 27 VAL HB   1 1 
       17 38146 1 1 27 VAL HG11 H   2.166  -2.965   5.122 1.00 . A A . 27 VAL HG11 1 1 
       17 38147 1 1 27 VAL HG12 H   1.401  -4.022   6.304 1.00 . A A . 27 VAL HG12 1 1 
       17 38148 1 1 27 VAL HG13 H   3.078  -4.289   5.839 1.00 . A A . 27 VAL HG13 1 1 
       17 38149 1 1 27 VAL HG21 H   0.259  -3.535   3.453 1.00 . A A . 27 VAL HG21 1 1 
       17 38150 1 1 27 VAL HG22 H  -0.153  -5.231   3.225 1.00 . A A . 27 VAL HG22 1 1 
       17 38151 1 1 27 VAL HG23 H  -0.416  -4.464   4.787 1.00 . A A . 27 VAL HG23 1 1 
       17 38152 1 1 27 VAL N    N   2.012  -5.485   1.992 1.00 . A A . 27 VAL N    1 1 
       17 38153 1 1 27 VAL O    O   4.094  -6.561   3.677 1.00 . A A . 27 VAL O    1 1 
       17 38154 1 1 28 ILE C    C   6.788  -4.278   5.316 1.00 . A A . 28 ILE C    1 1 
       17 38155 1 1 28 ILE CA   C   6.306  -4.977   4.039 1.00 . A A . 28 ILE CA   1 1 
       17 38156 1 1 28 ILE CB   C   7.259  -4.657   2.884 1.00 . A A . 28 ILE CB   1 1 
       17 38157 1 1 28 ILE CD1  C   6.915  -4.624   0.416 1.00 . A A . 28 ILE CD1  1 1 
       17 38158 1 1 28 ILE CG1  C   6.871  -5.501   1.668 1.00 . A A . 28 ILE CG1  1 1 
       17 38159 1 1 28 ILE CG2  C   8.696  -4.991   3.293 1.00 . A A . 28 ILE CG2  1 1 
       17 38160 1 1 28 ILE H    H   4.764  -3.542   3.550 1.00 . A A . 28 ILE H    1 1 
       17 38161 1 1 28 ILE HA   H   6.289  -6.041   4.205 1.00 . A A . 28 ILE HA   1 1 
       17 38162 1 1 28 ILE HB   H   7.191  -3.610   2.635 1.00 . A A . 28 ILE HB   1 1 
       17 38163 1 1 28 ILE HD11 H   7.844  -4.074   0.388 1.00 . A A . 28 ILE HD11 1 1 
       17 38164 1 1 28 ILE HD12 H   6.844  -5.244  -0.467 1.00 . A A . 28 ILE HD12 1 1 
       17 38165 1 1 28 ILE HD13 H   6.090  -3.929   0.430 1.00 . A A . 28 ILE HD13 1 1 
       17 38166 1 1 28 ILE HG12 H   7.564  -6.323   1.559 1.00 . A A . 28 ILE HG12 1 1 
       17 38167 1 1 28 ILE HG13 H   5.874  -5.894   1.801 1.00 . A A . 28 ILE HG13 1 1 
       17 38168 1 1 28 ILE HG21 H   8.720  -5.948   3.791 1.00 . A A . 28 ILE HG21 1 1 
       17 38169 1 1 28 ILE HG22 H   9.325  -5.030   2.415 1.00 . A A . 28 ILE HG22 1 1 
       17 38170 1 1 28 ILE HG23 H   9.070  -4.232   3.963 1.00 . A A . 28 ILE HG23 1 1 
       17 38171 1 1 28 ILE N    N   4.933  -4.500   3.681 1.00 . A A . 28 ILE N    1 1 
       17 38172 1 1 28 ILE O    O   6.793  -3.065   5.401 1.00 . A A . 28 ILE O    1 1 
       17 38173 1 1 29 GLU C    C   9.188  -4.268   7.520 1.00 . A A . 29 GLU C    1 1 
       17 38174 1 1 29 GLU CA   C   7.663  -4.473   7.564 1.00 . A A . 29 GLU CA   1 1 
       17 38175 1 1 29 GLU CB   C   7.289  -5.426   8.704 1.00 . A A . 29 GLU CB   1 1 
       17 38176 1 1 29 GLU CD   C   9.191  -5.607  10.328 1.00 . A A . 29 GLU CD   1 1 
       17 38177 1 1 29 GLU CG   C   7.865  -4.900  10.025 1.00 . A A . 29 GLU CG   1 1 
       17 38178 1 1 29 GLU H    H   7.167  -6.035   6.161 1.00 . A A . 29 GLU H    1 1 
       17 38179 1 1 29 GLU HA   H   7.180  -3.525   7.723 1.00 . A A . 29 GLU HA   1 1 
       17 38180 1 1 29 GLU HB2  H   6.214  -5.489   8.781 1.00 . A A . 29 GLU HB2  1 1 
       17 38181 1 1 29 GLU HB3  H   7.682  -6.409   8.497 1.00 . A A . 29 GLU HB3  1 1 
       17 38182 1 1 29 GLU HG2  H   8.035  -3.837   9.954 1.00 . A A . 29 GLU HG2  1 1 
       17 38183 1 1 29 GLU HG3  H   7.169  -5.095  10.827 1.00 . A A . 29 GLU HG3  1 1 
       17 38184 1 1 29 GLU N    N   7.183  -5.063   6.280 1.00 . A A . 29 GLU N    1 1 
       17 38185 1 1 29 GLU O    O   9.880  -4.964   6.805 1.00 . A A . 29 GLU O    1 1 
       17 38186 1 1 29 GLU OE1  O   9.802  -6.050   9.372 1.00 . A A . 29 GLU OE1  1 1 
       17 38187 1 1 29 GLU OE2  O   9.517  -5.663  11.502 1.00 . A A . 29 GLU OE2  1 1 
       17 38188 1 1 30 SER C    C  11.973  -4.269   8.075 1.00 . A A . 30 SER C    1 1 
       17 38189 1 1 30 SER CA   C  11.141  -3.006   8.328 1.00 . A A . 30 SER CA   1 1 
       17 38190 1 1 30 SER CB   C  11.492  -2.448   9.703 1.00 . A A . 30 SER CB   1 1 
       17 38191 1 1 30 SER H    H   9.045  -2.751   8.811 1.00 . A A . 30 SER H    1 1 
       17 38192 1 1 30 SER HA   H  11.381  -2.270   7.582 1.00 . A A . 30 SER HA   1 1 
       17 38193 1 1 30 SER HB2  H  12.562  -2.412   9.837 1.00 . A A . 30 SER HB2  1 1 
       17 38194 1 1 30 SER HB3  H  11.058  -1.469   9.842 1.00 . A A . 30 SER HB3  1 1 
       17 38195 1 1 30 SER HG   H  10.056  -3.036  10.875 1.00 . A A . 30 SER HG   1 1 
       17 38196 1 1 30 SER N    N   9.663  -3.298   8.281 1.00 . A A . 30 SER N    1 1 
       17 38197 1 1 30 SER O    O  11.926  -5.209   8.841 1.00 . A A . 30 SER O    1 1 
       17 38198 1 1 30 SER OG   O  10.914  -3.375  10.611 1.00 . A A . 30 SER OG   1 1 
       17 38199 1 1 31 GLY C    C  15.057  -5.033   6.653 1.00 . A A . 31 GLY C    1 1 
       17 38200 1 1 31 GLY CA   C  13.570  -5.425   6.656 1.00 . A A . 31 GLY CA   1 1 
       17 38201 1 1 31 GLY H    H  12.738  -3.447   6.438 1.00 . A A . 31 GLY H    1 1 
       17 38202 1 1 31 GLY HA2  H  13.411  -6.212   7.375 1.00 . A A . 31 GLY HA2  1 1 
       17 38203 1 1 31 GLY HA3  H  13.287  -5.773   5.677 1.00 . A A . 31 GLY HA3  1 1 
       17 38204 1 1 31 GLY N    N  12.725  -4.243   7.006 1.00 . A A . 31 GLY N    1 1 
       17 38205 1 1 31 GLY O    O  15.422  -3.966   7.107 1.00 . A A . 31 GLY O    1 1 
       17 38206 1 1 32 PRO C    C  17.619  -4.567   5.060 1.00 . A A . 32 PRO C    1 1 
       17 38207 1 1 32 PRO CA   C  17.332  -5.679   6.068 1.00 . A A . 32 PRO CA   1 1 
       17 38208 1 1 32 PRO CB   C  17.934  -7.007   5.593 1.00 . A A . 32 PRO CB   1 1 
       17 38209 1 1 32 PRO CD   C  15.443  -7.205   5.586 1.00 . A A . 32 PRO CD   1 1 
       17 38210 1 1 32 PRO CG   C  16.746  -7.979   5.309 1.00 . A A . 32 PRO CG   1 1 
       17 38211 1 1 32 PRO HA   H  17.719  -5.424   7.037 1.00 . A A . 32 PRO HA   1 1 
       17 38212 1 1 32 PRO HB2  H  18.508  -6.850   4.691 1.00 . A A . 32 PRO HB2  1 1 
       17 38213 1 1 32 PRO HB3  H  18.573  -7.418   6.361 1.00 . A A . 32 PRO HB3  1 1 
       17 38214 1 1 32 PRO HD2  H  14.901  -7.050   4.665 1.00 . A A . 32 PRO HD2  1 1 
       17 38215 1 1 32 PRO HD3  H  14.828  -7.727   6.300 1.00 . A A . 32 PRO HD3  1 1 
       17 38216 1 1 32 PRO HG2  H  16.771  -8.301   4.278 1.00 . A A . 32 PRO HG2  1 1 
       17 38217 1 1 32 PRO HG3  H  16.809  -8.839   5.959 1.00 . A A . 32 PRO HG3  1 1 
       17 38218 1 1 32 PRO N    N  15.884  -5.918   6.136 1.00 . A A . 32 PRO N    1 1 
       17 38219 1 1 32 PRO O    O  18.751  -4.174   4.856 1.00 . A A . 32 PRO O    1 1 
       17 38220 1 1 33 HIS C    C  15.908  -1.787   3.905 1.00 . A A . 33 HIS C    1 1 
       17 38221 1 1 33 HIS CA   C  16.697  -3.013   3.444 1.00 . A A . 33 HIS CA   1 1 
       17 38222 1 1 33 HIS CB   C  16.110  -3.525   2.138 1.00 . A A . 33 HIS CB   1 1 
       17 38223 1 1 33 HIS CD2  C  13.611  -2.914   1.496 1.00 . A A . 33 HIS CD2  1 1 
       17 38224 1 1 33 HIS CE1  C  12.676  -3.989   3.071 1.00 . A A . 33 HIS CE1  1 1 
       17 38225 1 1 33 HIS CG   C  14.586  -3.547   2.268 1.00 . A A . 33 HIS CG   1 1 
       17 38226 1 1 33 HIS H    H  15.683  -4.455   4.673 1.00 . A A . 33 HIS H    1 1 
       17 38227 1 1 33 HIS HA   H  17.731  -2.751   3.301 1.00 . A A . 33 HIS HA   1 1 
       17 38228 1 1 33 HIS HB2  H  16.396  -2.878   1.329 1.00 . A A . 33 HIS HB2  1 1 
       17 38229 1 1 33 HIS HB3  H  16.468  -4.525   1.942 1.00 . A A . 33 HIS HB3  1 1 
       17 38230 1 1 33 HIS HD1  H  14.352  -4.718   3.895 1.00 . A A . 33 HIS HD1  1 1 
       17 38231 1 1 33 HIS HD2  H  13.770  -2.317   0.624 1.00 . A A . 33 HIS HD2  1 1 
       17 38232 1 1 33 HIS HE1  H  11.922  -4.409   3.720 1.00 . A A . 33 HIS HE1  1 1 
       17 38233 1 1 33 HIS N    N  16.568  -4.095   4.457 1.00 . A A . 33 HIS N    1 1 
       17 38234 1 1 33 HIS ND1  N  13.935  -4.173   3.194 1.00 . A A . 33 HIS ND1  1 1 
       17 38235 1 1 33 HIS NE2  N  12.448  -3.222   2.043 1.00 . A A . 33 HIS NE2  1 1 
       17 38236 1 1 33 HIS O    O  16.120  -0.690   3.428 1.00 . A A . 33 HIS O    1 1 
       17 38237 1 1 34 CYS C    C  14.047  -0.973   6.867 1.00 . A A . 34 CYS C    1 1 
       17 38238 1 1 34 CYS CA   C  14.179  -0.880   5.345 1.00 . A A . 34 CYS CA   1 1 
       17 38239 1 1 34 CYS CB   C  12.790  -0.951   4.708 1.00 . A A . 34 CYS CB   1 1 
       17 38240 1 1 34 CYS H    H  14.878  -2.914   5.181 1.00 . A A . 34 CYS H    1 1 
       17 38241 1 1 34 CYS HA   H  14.644   0.052   5.087 1.00 . A A . 34 CYS HA   1 1 
       17 38242 1 1 34 CYS HB2  H  12.886  -1.427   3.743 1.00 . A A . 34 CYS HB2  1 1 
       17 38243 1 1 34 CYS HB3  H  12.174  -1.589   5.325 1.00 . A A . 34 CYS HB3  1 1 
       17 38244 1 1 34 CYS N    N  15.008  -2.009   4.829 1.00 . A A . 34 CYS N    1 1 
       17 38245 1 1 34 CYS O    O  13.826  -2.039   7.409 1.00 . A A . 34 CYS O    1 1 
       17 38246 1 1 34 CYS SG   S  11.891   0.606   4.467 1.00 . A A . 34 CYS SG   1 1 
       17 38247 1 1 35 ALA C    C  12.691   0.646   9.440 1.00 . A A . 35 ALA C    1 1 
       17 38248 1 1 35 ALA CA   C  14.078   0.153   9.008 1.00 . A A . 35 ALA CA   1 1 
       17 38249 1 1 35 ALA CB   C  15.149   1.082   9.578 1.00 . A A . 35 ALA CB   1 1 
       17 38250 1 1 35 ALA H    H  14.358   0.979   7.040 1.00 . A A . 35 ALA H    1 1 
       17 38251 1 1 35 ALA HA   H  14.237  -0.840   9.380 1.00 . A A . 35 ALA HA   1 1 
       17 38252 1 1 35 ALA HB1  H  15.825   1.385   8.791 1.00 . A A . 35 ALA HB1  1 1 
       17 38253 1 1 35 ALA HB2  H  14.684   1.958  10.002 1.00 . A A . 35 ALA HB2  1 1 
       17 38254 1 1 35 ALA HB3  H  15.706   0.566  10.347 1.00 . A A . 35 ALA HB3  1 1 
       17 38255 1 1 35 ALA N    N  14.187   0.147   7.521 1.00 . A A . 35 ALA N    1 1 
       17 38256 1 1 35 ALA O    O  12.528   1.158  10.530 1.00 . A A . 35 ALA O    1 1 
       17 38257 1 1 36 ASN C    C   9.284   0.100   8.217 1.00 . A A . 36 ASN C    1 1 
       17 38258 1 1 36 ASN CA   C  10.345   0.942   8.938 1.00 . A A . 36 ASN CA   1 1 
       17 38259 1 1 36 ASN CB   C  10.191   2.406   8.531 1.00 . A A . 36 ASN CB   1 1 
       17 38260 1 1 36 ASN CG   C  11.360   3.215   9.098 1.00 . A A . 36 ASN CG   1 1 
       17 38261 1 1 36 ASN H    H  11.894   0.059   7.713 1.00 . A A . 36 ASN H    1 1 
       17 38262 1 1 36 ASN HA   H  10.205   0.855  10.001 1.00 . A A . 36 ASN HA   1 1 
       17 38263 1 1 36 ASN HB2  H  10.189   2.489   7.454 1.00 . A A . 36 ASN HB2  1 1 
       17 38264 1 1 36 ASN HB3  H   9.264   2.799   8.921 1.00 . A A . 36 ASN HB3  1 1 
       17 38265 1 1 36 ASN HD21 H  10.377   3.724  10.747 1.00 . A A . 36 ASN HD21 1 1 
       17 38266 1 1 36 ASN HD22 H  11.960   4.325  10.630 1.00 . A A . 36 ASN HD22 1 1 
       17 38267 1 1 36 ASN N    N  11.721   0.480   8.580 1.00 . A A . 36 ASN N    1 1 
       17 38268 1 1 36 ASN ND2  N  11.221   3.803  10.255 1.00 . A A . 36 ASN ND2  1 1 
       17 38269 1 1 36 ASN O    O   9.600  -0.821   7.497 1.00 . A A . 36 ASN O    1 1 
       17 38270 1 1 36 ASN OD1  O  12.408   3.319   8.493 1.00 . A A . 36 ASN OD1  1 1 
       17 38271 1 1 37 THR C    C   6.318   0.512   6.646 1.00 . A A . 37 THR C    1 1 
       17 38272 1 1 37 THR CA   C   6.935  -0.315   7.778 1.00 . A A . 37 THR CA   1 1 
       17 38273 1 1 37 THR CB   C   5.872  -0.638   8.827 1.00 . A A . 37 THR CB   1 1 
       17 38274 1 1 37 THR CG2  C   4.458  -0.609   8.244 1.00 . A A . 37 THR CG2  1 1 
       17 38275 1 1 37 THR H    H   7.844   1.187   9.028 1.00 . A A . 37 THR H    1 1 
       17 38276 1 1 37 THR HA   H   7.316  -1.227   7.382 1.00 . A A . 37 THR HA   1 1 
       17 38277 1 1 37 THR HB   H   5.956  -0.006   9.679 1.00 . A A . 37 THR HB   1 1 
       17 38278 1 1 37 THR HG1  H   6.438  -2.026  10.072 1.00 . A A . 37 THR HG1  1 1 
       17 38279 1 1 37 THR HG21 H   4.434  -1.149   7.311 1.00 . A A . 37 THR HG21 1 1 
       17 38280 1 1 37 THR HG22 H   3.771  -1.072   8.938 1.00 . A A . 37 THR HG22 1 1 
       17 38281 1 1 37 THR HG23 H   4.152   0.413   8.074 1.00 . A A . 37 THR HG23 1 1 
       17 38282 1 1 37 THR N    N   8.044   0.442   8.435 1.00 . A A . 37 THR N    1 1 
       17 38283 1 1 37 THR O    O   6.169   1.713   6.759 1.00 . A A . 37 THR O    1 1 
       17 38284 1 1 37 THR OG1  O   6.107  -2.000   9.171 1.00 . A A . 37 THR OG1  1 1 
       17 38285 1 1 38 GLU C    C   4.244  -0.289   3.806 1.00 . A A . 38 GLU C    1 1 
       17 38286 1 1 38 GLU CA   C   5.356   0.566   4.422 1.00 . A A . 38 GLU CA   1 1 
       17 38287 1 1 38 GLU CB   C   6.430   0.839   3.371 1.00 . A A . 38 GLU CB   1 1 
       17 38288 1 1 38 GLU CD   C   6.623   3.281   3.847 1.00 . A A . 38 GLU CD   1 1 
       17 38289 1 1 38 GLU CG   C   6.225   2.242   2.798 1.00 . A A . 38 GLU CG   1 1 
       17 38290 1 1 38 GLU H    H   6.114  -1.124   5.533 1.00 . A A . 38 GLU H    1 1 
       17 38291 1 1 38 GLU HA   H   4.943   1.499   4.762 1.00 . A A . 38 GLU HA   1 1 
       17 38292 1 1 38 GLU HB2  H   7.408   0.771   3.825 1.00 . A A . 38 GLU HB2  1 1 
       17 38293 1 1 38 GLU HB3  H   6.357   0.108   2.579 1.00 . A A . 38 GLU HB3  1 1 
       17 38294 1 1 38 GLU HG2  H   6.837   2.371   1.917 1.00 . A A . 38 GLU HG2  1 1 
       17 38295 1 1 38 GLU HG3  H   5.186   2.381   2.534 1.00 . A A . 38 GLU HG3  1 1 
       17 38296 1 1 38 GLU N    N   5.971  -0.156   5.577 1.00 . A A . 38 GLU N    1 1 
       17 38297 1 1 38 GLU O    O   4.405  -1.479   3.620 1.00 . A A . 38 GLU O    1 1 
       17 38298 1 1 38 GLU OE1  O   7.080   2.849   4.892 1.00 . A A . 38 GLU OE1  1 1 
       17 38299 1 1 38 GLU OE2  O   6.449   4.451   3.544 1.00 . A A . 38 GLU OE2  1 1 
       17 38300 1 1 39 ILE C    C   1.968  -0.233   1.382 1.00 . A A . 39 ILE C    1 1 
       17 38301 1 1 39 ILE CA   C   2.003  -0.424   2.900 1.00 . A A . 39 ILE CA   1 1 
       17 38302 1 1 39 ILE CB   C   0.690   0.081   3.498 1.00 . A A . 39 ILE CB   1 1 
       17 38303 1 1 39 ILE CD1  C  -0.276   0.680   5.729 1.00 . A A . 39 ILE CD1  1 1 
       17 38304 1 1 39 ILE CG1  C   0.634  -0.302   4.983 1.00 . A A . 39 ILE CG1  1 1 
       17 38305 1 1 39 ILE CG2  C  -0.481  -0.570   2.756 1.00 . A A . 39 ILE CG2  1 1 
       17 38306 1 1 39 ILE H    H   3.056   1.301   3.662 1.00 . A A . 39 ILE H    1 1 
       17 38307 1 1 39 ILE HA   H   2.113  -1.470   3.125 1.00 . A A . 39 ILE HA   1 1 
       17 38308 1 1 39 ILE HB   H   0.632   1.151   3.391 1.00 . A A . 39 ILE HB   1 1 
       17 38309 1 1 39 ILE HD11 H   0.076   1.690   5.584 1.00 . A A . 39 ILE HD11 1 1 
       17 38310 1 1 39 ILE HD12 H  -1.285   0.600   5.354 1.00 . A A . 39 ILE HD12 1 1 
       17 38311 1 1 39 ILE HD13 H  -0.271   0.450   6.783 1.00 . A A . 39 ILE HD13 1 1 
       17 38312 1 1 39 ILE HG12 H   0.247  -1.305   5.086 1.00 . A A . 39 ILE HG12 1 1 
       17 38313 1 1 39 ILE HG13 H   1.629  -0.263   5.404 1.00 . A A . 39 ILE HG13 1 1 
       17 38314 1 1 39 ILE HG21 H  -0.172  -1.520   2.347 1.00 . A A . 39 ILE HG21 1 1 
       17 38315 1 1 39 ILE HG22 H  -1.305  -0.727   3.435 1.00 . A A . 39 ILE HG22 1 1 
       17 38316 1 1 39 ILE HG23 H  -0.804   0.074   1.950 1.00 . A A . 39 ILE HG23 1 1 
       17 38317 1 1 39 ILE N    N   3.139   0.338   3.499 1.00 . A A . 39 ILE N    1 1 
       17 38318 1 1 39 ILE O    O   1.573   0.808   0.895 1.00 . A A . 39 ILE O    1 1 
       17 38319 1 1 40 ILE C    C   1.011  -1.626  -1.349 1.00 . A A . 40 ILE C    1 1 
       17 38320 1 1 40 ILE CA   C   2.360  -1.129  -0.823 1.00 . A A . 40 ILE CA   1 1 
       17 38321 1 1 40 ILE CB   C   3.495  -1.969  -1.414 1.00 . A A . 40 ILE CB   1 1 
       17 38322 1 1 40 ILE CD1  C   6.003  -2.108  -1.611 1.00 . A A . 40 ILE CD1  1 1 
       17 38323 1 1 40 ILE CG1  C   4.818  -1.219  -1.202 1.00 . A A . 40 ILE CG1  1 1 
       17 38324 1 1 40 ILE CG2  C   3.252  -2.163  -2.917 1.00 . A A . 40 ILE CG2  1 1 
       17 38325 1 1 40 ILE H    H   2.708  -2.058   1.097 1.00 . A A . 40 ILE H    1 1 
       17 38326 1 1 40 ILE HA   H   2.493  -0.100  -1.104 1.00 . A A . 40 ILE HA   1 1 
       17 38327 1 1 40 ILE HB   H   3.530  -2.925  -0.922 1.00 . A A . 40 ILE HB   1 1 
       17 38328 1 1 40 ILE HD11 H   5.675  -3.130  -1.736 1.00 . A A . 40 ILE HD11 1 1 
       17 38329 1 1 40 ILE HD12 H   6.418  -1.754  -2.542 1.00 . A A . 40 ILE HD12 1 1 
       17 38330 1 1 40 ILE HD13 H   6.764  -2.072  -0.846 1.00 . A A . 40 ILE HD13 1 1 
       17 38331 1 1 40 ILE HG12 H   4.818  -0.321  -1.800 1.00 . A A . 40 ILE HG12 1 1 
       17 38332 1 1 40 ILE HG13 H   4.915  -0.947  -0.161 1.00 . A A . 40 ILE HG13 1 1 
       17 38333 1 1 40 ILE HG21 H   2.937  -1.229  -3.358 1.00 . A A . 40 ILE HG21 1 1 
       17 38334 1 1 40 ILE HG22 H   4.161  -2.492  -3.397 1.00 . A A . 40 ILE HG22 1 1 
       17 38335 1 1 40 ILE HG23 H   2.484  -2.905  -3.070 1.00 . A A . 40 ILE HG23 1 1 
       17 38336 1 1 40 ILE N    N   2.383  -1.240   0.663 1.00 . A A . 40 ILE N    1 1 
       17 38337 1 1 40 ILE O    O   0.315  -2.358  -0.675 1.00 . A A . 40 ILE O    1 1 
       17 38338 1 1 41 VAL C    C  -0.547  -1.812  -4.625 1.00 . A A . 41 VAL C    1 1 
       17 38339 1 1 41 VAL CA   C  -0.639  -1.653  -3.103 1.00 . A A . 41 VAL CA   1 1 
       17 38340 1 1 41 VAL CB   C  -1.689  -0.601  -2.757 1.00 . A A . 41 VAL CB   1 1 
       17 38341 1 1 41 VAL CG1  C  -1.592   0.557  -3.754 1.00 . A A . 41 VAL CG1  1 1 
       17 38342 1 1 41 VAL CG2  C  -3.081  -1.226  -2.838 1.00 . A A . 41 VAL CG2  1 1 
       17 38343 1 1 41 VAL H    H   1.259  -0.636  -3.053 1.00 . A A . 41 VAL H    1 1 
       17 38344 1 1 41 VAL HA   H  -0.919  -2.592  -2.664 1.00 . A A . 41 VAL HA   1 1 
       17 38345 1 1 41 VAL HB   H  -1.516  -0.233  -1.756 1.00 . A A . 41 VAL HB   1 1 
       17 38346 1 1 41 VAL HG11 H  -0.554   0.770  -3.964 1.00 . A A . 41 VAL HG11 1 1 
       17 38347 1 1 41 VAL HG12 H  -2.093   0.292  -4.672 1.00 . A A . 41 VAL HG12 1 1 
       17 38348 1 1 41 VAL HG13 H  -2.058   1.437  -3.335 1.00 . A A . 41 VAL HG13 1 1 
       17 38349 1 1 41 VAL HG21 H  -3.141  -2.072  -2.171 1.00 . A A . 41 VAL HG21 1 1 
       17 38350 1 1 41 VAL HG22 H  -3.822  -0.496  -2.553 1.00 . A A . 41 VAL HG22 1 1 
       17 38351 1 1 41 VAL HG23 H  -3.274  -1.556  -3.848 1.00 . A A . 41 VAL HG23 1 1 
       17 38352 1 1 41 VAL N    N   0.668  -1.219  -2.539 1.00 . A A . 41 VAL N    1 1 
       17 38353 1 1 41 VAL O    O   0.370  -1.311  -5.249 1.00 . A A . 41 VAL O    1 1 
       17 38354 1 1 42 LYS C    C  -2.895  -2.492  -7.258 1.00 . A A . 42 LYS C    1 1 
       17 38355 1 1 42 LYS CA   C  -1.496  -2.722  -6.670 1.00 . A A . 42 LYS CA   1 1 
       17 38356 1 1 42 LYS CB   C  -1.053  -4.153  -6.963 1.00 . A A . 42 LYS CB   1 1 
       17 38357 1 1 42 LYS CD   C   0.812  -5.566  -7.824 1.00 . A A . 42 LYS CD   1 1 
       17 38358 1 1 42 LYS CE   C   0.933  -5.794  -9.333 1.00 . A A . 42 LYS CE   1 1 
       17 38359 1 1 42 LYS CG   C   0.350  -4.129  -7.570 1.00 . A A . 42 LYS CG   1 1 
       17 38360 1 1 42 LYS H    H  -2.224  -2.889  -4.641 1.00 . A A . 42 LYS H    1 1 
       17 38361 1 1 42 LYS HA   H  -0.803  -2.037  -7.127 1.00 . A A . 42 LYS HA   1 1 
       17 38362 1 1 42 LYS HB2  H  -1.043  -4.724  -6.047 1.00 . A A . 42 LYS HB2  1 1 
       17 38363 1 1 42 LYS HB3  H  -1.742  -4.610  -7.658 1.00 . A A . 42 LYS HB3  1 1 
       17 38364 1 1 42 LYS HD2  H   1.770  -5.727  -7.354 1.00 . A A . 42 LYS HD2  1 1 
       17 38365 1 1 42 LYS HD3  H   0.092  -6.257  -7.410 1.00 . A A . 42 LYS HD3  1 1 
       17 38366 1 1 42 LYS HE2  H   1.156  -6.832  -9.525 1.00 . A A . 42 LYS HE2  1 1 
       17 38367 1 1 42 LYS HE3  H   0.001  -5.539  -9.814 1.00 . A A . 42 LYS HE3  1 1 
       17 38368 1 1 42 LYS HG2  H   0.333  -3.583  -8.503 1.00 . A A . 42 LYS HG2  1 1 
       17 38369 1 1 42 LYS HG3  H   1.033  -3.644  -6.888 1.00 . A A . 42 LYS HG3  1 1 
       17 38370 1 1 42 LYS HZ1  H   2.656  -4.642  -9.137 1.00 . A A . 42 LYS HZ1  1 1 
       17 38371 1 1 42 LYS HZ2  H   2.560  -5.501 -10.599 1.00 . A A . 42 LYS HZ2  1 1 
       17 38372 1 1 42 LYS HZ3  H   1.606  -4.116 -10.364 1.00 . A A . 42 LYS HZ3  1 1 
       17 38373 1 1 42 LYS N    N  -1.505  -2.510  -5.189 1.00 . A A . 42 LYS N    1 1 
       17 38374 1 1 42 LYS NZ   N   2.021  -4.950  -9.902 1.00 . A A . 42 LYS NZ   1 1 
       17 38375 1 1 42 LYS O    O  -3.872  -3.079  -6.813 1.00 . A A . 42 LYS O    1 1 
       17 38376 1 1 43 LEU C    C  -4.446  -2.216 -10.146 1.00 . A A . 43 LEU C    1 1 
       17 38377 1 1 43 LEU CA   C  -4.265  -1.348  -8.897 1.00 . A A . 43 LEU CA   1 1 
       17 38378 1 1 43 LEU CB   C  -4.309   0.130  -9.287 1.00 . A A . 43 LEU CB   1 1 
       17 38379 1 1 43 LEU CD1  C  -3.523   0.749  -7.003 1.00 . A A . 43 LEU CD1  1 1 
       17 38380 1 1 43 LEU CD2  C  -4.659   2.447  -8.432 1.00 . A A . 43 LEU CD2  1 1 
       17 38381 1 1 43 LEU CG   C  -4.620   0.967  -8.046 1.00 . A A . 43 LEU CG   1 1 
       17 38382 1 1 43 LEU H    H  -2.141  -1.200  -8.569 1.00 . A A . 43 LEU H    1 1 
       17 38383 1 1 43 LEU HA   H  -5.056  -1.555  -8.205 1.00 . A A . 43 LEU HA   1 1 
       17 38384 1 1 43 LEU HB2  H  -3.354   0.426  -9.695 1.00 . A A . 43 LEU HB2  1 1 
       17 38385 1 1 43 LEU HB3  H  -5.076   0.285 -10.031 1.00 . A A . 43 LEU HB3  1 1 
       17 38386 1 1 43 LEU HD11 H  -2.565   0.661  -7.494 1.00 . A A . 43 LEU HD11 1 1 
       17 38387 1 1 43 LEU HD12 H  -3.496   1.586  -6.321 1.00 . A A . 43 LEU HD12 1 1 
       17 38388 1 1 43 LEU HD13 H  -3.722  -0.155  -6.448 1.00 . A A . 43 LEU HD13 1 1 
       17 38389 1 1 43 LEU HD21 H  -5.229   2.572  -9.341 1.00 . A A . 43 LEU HD21 1 1 
       17 38390 1 1 43 LEU HD22 H  -5.121   3.019  -7.641 1.00 . A A . 43 LEU HD22 1 1 
       17 38391 1 1 43 LEU HD23 H  -3.653   2.809  -8.590 1.00 . A A . 43 LEU HD23 1 1 
       17 38392 1 1 43 LEU HG   H  -5.575   0.673  -7.636 1.00 . A A . 43 LEU HG   1 1 
       17 38393 1 1 43 LEU N    N  -2.954  -1.642  -8.252 1.00 . A A . 43 LEU N    1 1 
       17 38394 1 1 43 LEU O    O  -3.503  -2.472 -10.871 1.00 . A A . 43 LEU O    1 1 
       17 38395 1 1 44 SER C    C  -5.384  -2.895 -12.835 1.00 . A A . 44 SER C    1 1 
       17 38396 1 1 44 SER CA   C  -5.950  -3.509 -11.550 1.00 . A A . 44 SER CA   1 1 
       17 38397 1 1 44 SER CB   C  -7.461  -3.654 -11.692 1.00 . A A . 44 SER CB   1 1 
       17 38398 1 1 44 SER H    H  -6.384  -2.395  -9.752 1.00 . A A . 44 SER H    1 1 
       17 38399 1 1 44 SER HA   H  -5.515  -4.482 -11.397 1.00 . A A . 44 SER HA   1 1 
       17 38400 1 1 44 SER HB2  H  -7.715  -4.603 -12.140 1.00 . A A . 44 SER HB2  1 1 
       17 38401 1 1 44 SER HB3  H  -7.947  -3.545 -10.733 1.00 . A A . 44 SER HB3  1 1 
       17 38402 1 1 44 SER HG   H  -8.393  -2.944 -13.243 1.00 . A A . 44 SER HG   1 1 
       17 38403 1 1 44 SER N    N  -5.660  -2.643 -10.365 1.00 . A A . 44 SER N    1 1 
       17 38404 1 1 44 SER O    O  -5.018  -3.603 -13.752 1.00 . A A . 44 SER O    1 1 
       17 38405 1 1 44 SER OG   O  -7.830  -2.587 -12.553 1.00 . A A . 44 SER OG   1 1 
       17 38406 1 1 45 ASP C    C  -3.354  -1.401 -14.368 1.00 . A A . 45 ASP C    1 1 
       17 38407 1 1 45 ASP CA   C  -4.790  -0.936 -14.106 1.00 . A A . 45 ASP CA   1 1 
       17 38408 1 1 45 ASP CB   C  -4.811   0.579 -13.911 1.00 . A A . 45 ASP CB   1 1 
       17 38409 1 1 45 ASP CG   C  -4.402   0.908 -12.476 1.00 . A A . 45 ASP CG   1 1 
       17 38410 1 1 45 ASP H    H  -5.622  -1.058 -12.115 1.00 . A A . 45 ASP H    1 1 
       17 38411 1 1 45 ASP HA   H  -5.409  -1.196 -14.948 1.00 . A A . 45 ASP HA   1 1 
       17 38412 1 1 45 ASP HB2  H  -4.119   1.046 -14.596 1.00 . A A . 45 ASP HB2  1 1 
       17 38413 1 1 45 ASP HB3  H  -5.805   0.957 -14.094 1.00 . A A . 45 ASP HB3  1 1 
       17 38414 1 1 45 ASP N    N  -5.323  -1.595 -12.878 1.00 . A A . 45 ASP N    1 1 
       17 38415 1 1 45 ASP O    O  -2.769  -1.079 -15.383 1.00 . A A . 45 ASP O    1 1 
       17 38416 1 1 45 ASP OD1  O  -3.424   0.321 -12.044 1.00 . A A . 45 ASP OD1  1 1 
       17 38417 1 1 45 ASP OD2  O  -5.089   1.729 -11.891 1.00 . A A . 45 ASP OD2  1 1 
       17 38418 1 1 46 GLY C    C  -0.429  -1.652 -13.036 1.00 . A A . 46 GLY C    1 1 
       17 38419 1 1 46 GLY CA   C  -1.428  -2.650 -13.619 1.00 . A A . 46 GLY CA   1 1 
       17 38420 1 1 46 GLY H    H  -3.331  -2.386 -12.646 1.00 . A A . 46 GLY H    1 1 
       17 38421 1 1 46 GLY HA2  H  -1.322  -3.599 -13.113 1.00 . A A . 46 GLY HA2  1 1 
       17 38422 1 1 46 GLY HA3  H  -1.226  -2.783 -14.672 1.00 . A A . 46 GLY HA3  1 1 
       17 38423 1 1 46 GLY N    N  -2.820  -2.151 -13.444 1.00 . A A . 46 GLY N    1 1 
       17 38424 1 1 46 GLY O    O   0.698  -1.571 -13.485 1.00 . A A . 46 GLY O    1 1 
       17 38425 1 1 47 ARG C    C   0.337  -0.259  -9.957 1.00 . A A . 47 ARG C    1 1 
       17 38426 1 1 47 ARG CA   C   0.043   0.100 -11.417 1.00 . A A . 47 ARG CA   1 1 
       17 38427 1 1 47 ARG CB   C  -0.634   1.465 -11.471 1.00 . A A . 47 ARG CB   1 1 
       17 38428 1 1 47 ARG CD   C  -1.859   3.038 -12.974 1.00 . A A . 47 ARG CD   1 1 
       17 38429 1 1 47 ARG CG   C  -0.938   1.817 -12.930 1.00 . A A . 47 ARG CG   1 1 
       17 38430 1 1 47 ARG CZ   C  -0.448   4.951 -13.402 1.00 . A A . 47 ARG CZ   1 1 
       17 38431 1 1 47 ARG H    H  -1.786  -1.025 -11.714 1.00 . A A . 47 ARG H    1 1 
       17 38432 1 1 47 ARG HA   H   0.968   0.144 -11.963 1.00 . A A . 47 ARG HA   1 1 
       17 38433 1 1 47 ARG HB2  H  -1.552   1.437 -10.903 1.00 . A A . 47 ARG HB2  1 1 
       17 38434 1 1 47 ARG HB3  H   0.022   2.213 -11.047 1.00 . A A . 47 ARG HB3  1 1 
       17 38435 1 1 47 ARG HD2  H  -2.209   3.195 -13.982 1.00 . A A . 47 ARG HD2  1 1 
       17 38436 1 1 47 ARG HD3  H  -2.704   2.884 -12.321 1.00 . A A . 47 ARG HD3  1 1 
       17 38437 1 1 47 ARG HE   H  -1.081   4.484 -11.575 1.00 . A A . 47 ARG HE   1 1 
       17 38438 1 1 47 ARG HG2  H  -0.017   2.039 -13.449 1.00 . A A . 47 ARG HG2  1 1 
       17 38439 1 1 47 ARG HG3  H  -1.423   0.982 -13.412 1.00 . A A . 47 ARG HG3  1 1 
       17 38440 1 1 47 ARG HH11 H  -2.103   5.376 -14.445 1.00 . A A . 47 ARG HH11 1 1 
       17 38441 1 1 47 ARG HH12 H  -0.633   6.056 -15.061 1.00 . A A . 47 ARG HH12 1 1 
       17 38442 1 1 47 ARG HH21 H   1.320   4.652 -12.512 1.00 . A A . 47 ARG HH21 1 1 
       17 38443 1 1 47 ARG HH22 H   1.356   5.634 -13.938 1.00 . A A . 47 ARG HH22 1 1 
       17 38444 1 1 47 ARG N    N  -0.865  -0.915 -12.043 1.00 . A A . 47 ARG N    1 1 
       17 38445 1 1 47 ARG NE   N  -1.096   4.236 -12.523 1.00 . A A . 47 ARG NE   1 1 
       17 38446 1 1 47 ARG NH1  N  -1.114   5.503 -14.379 1.00 . A A . 47 ARG NH1  1 1 
       17 38447 1 1 47 ARG NH2  N   0.843   5.089 -13.274 1.00 . A A . 47 ARG NH2  1 1 
       17 38448 1 1 47 ARG O    O  -0.544  -0.668  -9.226 1.00 . A A . 47 ARG O    1 1 
       17 38449 1 1 48 GLU C    C   2.471   0.885  -7.487 1.00 . A A . 48 GLU C    1 1 
       17 38450 1 1 48 GLU CA   C   1.973  -0.397  -8.161 1.00 . A A . 48 GLU CA   1 1 
       17 38451 1 1 48 GLU CB   C   3.090  -1.439  -8.167 1.00 . A A . 48 GLU CB   1 1 
       17 38452 1 1 48 GLU CD   C   4.479  -2.904  -6.698 1.00 . A A . 48 GLU CD   1 1 
       17 38453 1 1 48 GLU CG   C   3.569  -1.675  -6.733 1.00 . A A . 48 GLU CG   1 1 
       17 38454 1 1 48 GLU H    H   2.247   0.232 -10.208 1.00 . A A . 48 GLU H    1 1 
       17 38455 1 1 48 GLU HA   H   1.126  -0.781  -7.617 1.00 . A A . 48 GLU HA   1 1 
       17 38456 1 1 48 GLU HB2  H   2.720  -2.365  -8.583 1.00 . A A . 48 GLU HB2  1 1 
       17 38457 1 1 48 GLU HB3  H   3.913  -1.084  -8.770 1.00 . A A . 48 GLU HB3  1 1 
       17 38458 1 1 48 GLU HG2  H   4.118  -0.813  -6.383 1.00 . A A . 48 GLU HG2  1 1 
       17 38459 1 1 48 GLU HG3  H   2.719  -1.841  -6.087 1.00 . A A . 48 GLU HG3  1 1 
       17 38460 1 1 48 GLU N    N   1.576  -0.093  -9.571 1.00 . A A . 48 GLU N    1 1 
       17 38461 1 1 48 GLU O    O   3.425   1.488  -7.940 1.00 . A A . 48 GLU O    1 1 
       17 38462 1 1 48 GLU OE1  O   3.957  -3.973  -6.969 1.00 . A A . 48 GLU OE1  1 1 
       17 38463 1 1 48 GLU OE2  O   5.646  -2.705  -6.402 1.00 . A A . 48 GLU OE2  1 1 
       17 38464 1 1 49 LEU C    C   2.475   2.251  -4.224 1.00 . A A . 49 LEU C    1 1 
       17 38465 1 1 49 LEU CA   C   2.227   2.527  -5.710 1.00 . A A . 49 LEU CA   1 1 
       17 38466 1 1 49 LEU CB   C   1.115   3.562  -5.854 1.00 . A A . 49 LEU CB   1 1 
       17 38467 1 1 49 LEU CD1  C  -0.545   3.153  -7.672 1.00 . A A . 49 LEU CD1  1 1 
       17 38468 1 1 49 LEU CD2  C   0.772   5.270  -7.639 1.00 . A A . 49 LEU CD2  1 1 
       17 38469 1 1 49 LEU CG   C   0.814   3.771  -7.341 1.00 . A A . 49 LEU CG   1 1 
       17 38470 1 1 49 LEU H    H   1.058   0.744  -6.090 1.00 . A A . 49 LEU H    1 1 
       17 38471 1 1 49 LEU HA   H   3.128   2.915  -6.152 1.00 . A A . 49 LEU HA   1 1 
       17 38472 1 1 49 LEU HB2  H   0.226   3.213  -5.350 1.00 . A A . 49 LEU HB2  1 1 
       17 38473 1 1 49 LEU HB3  H   1.428   4.496  -5.413 1.00 . A A . 49 LEU HB3  1 1 
       17 38474 1 1 49 LEU HD11 H  -0.549   2.110  -7.397 1.00 . A A . 49 LEU HD11 1 1 
       17 38475 1 1 49 LEU HD12 H  -1.322   3.668  -7.127 1.00 . A A . 49 LEU HD12 1 1 
       17 38476 1 1 49 LEU HD13 H  -0.737   3.241  -8.732 1.00 . A A . 49 LEU HD13 1 1 
       17 38477 1 1 49 LEU HD21 H   0.044   5.748  -7.001 1.00 . A A . 49 LEU HD21 1 1 
       17 38478 1 1 49 LEU HD22 H   1.744   5.705  -7.457 1.00 . A A . 49 LEU HD22 1 1 
       17 38479 1 1 49 LEU HD23 H   0.499   5.429  -8.672 1.00 . A A . 49 LEU HD23 1 1 
       17 38480 1 1 49 LEU HG   H   1.583   3.303  -7.937 1.00 . A A . 49 LEU HG   1 1 
       17 38481 1 1 49 LEU N    N   1.815   1.273  -6.422 1.00 . A A . 49 LEU N    1 1 
       17 38482 1 1 49 LEU O    O   2.096   1.216  -3.711 1.00 . A A . 49 LEU O    1 1 
       17 38483 1 1 50 CYS C    C   2.601   4.044  -1.289 1.00 . A A . 50 CYS C    1 1 
       17 38484 1 1 50 CYS CA   C   3.401   3.026  -2.111 1.00 . A A . 50 CYS CA   1 1 
       17 38485 1 1 50 CYS CB   C   4.895   3.247  -1.876 1.00 . A A . 50 CYS CB   1 1 
       17 38486 1 1 50 CYS H    H   3.391   4.008  -4.035 1.00 . A A . 50 CYS H    1 1 
       17 38487 1 1 50 CYS HA   H   3.137   2.033  -1.801 1.00 . A A . 50 CYS HA   1 1 
       17 38488 1 1 50 CYS HB2  H   5.090   4.308  -1.929 1.00 . A A . 50 CYS HB2  1 1 
       17 38489 1 1 50 CYS HB3  H   5.128   2.921  -0.873 1.00 . A A . 50 CYS HB3  1 1 
       17 38490 1 1 50 CYS N    N   3.108   3.194  -3.569 1.00 . A A . 50 CYS N    1 1 
       17 38491 1 1 50 CYS O    O   2.585   5.220  -1.600 1.00 . A A . 50 CYS O    1 1 
       17 38492 1 1 50 CYS SG   S   6.045   2.420  -3.003 1.00 . A A . 50 CYS SG   1 1 
       17 38493 1 1 51 LEU C    C   1.862   4.735   1.941 1.00 . A A . 51 LEU C    1 1 
       17 38494 1 1 51 LEU CA   C   1.148   4.485   0.607 1.00 . A A . 51 LEU CA   1 1 
       17 38495 1 1 51 LEU CB   C  -0.214   3.847   0.875 1.00 . A A . 51 LEU CB   1 1 
       17 38496 1 1 51 LEU CD1  C  -2.194   2.769  -0.191 1.00 . A A . 51 LEU CD1  1 1 
       17 38497 1 1 51 LEU CD2  C  -0.892   4.493  -1.436 1.00 . A A . 51 LEU CD2  1 1 
       17 38498 1 1 51 LEU CG   C  -0.794   3.333  -0.444 1.00 . A A . 51 LEU CG   1 1 
       17 38499 1 1 51 LEU H    H   2.005   2.610  -0.043 1.00 . A A . 51 LEU H    1 1 
       17 38500 1 1 51 LEU HA   H   1.005   5.423   0.100 1.00 . A A . 51 LEU HA   1 1 
       17 38501 1 1 51 LEU HB2  H  -0.100   3.024   1.566 1.00 . A A . 51 LEU HB2  1 1 
       17 38502 1 1 51 LEU HB3  H  -0.879   4.580   1.305 1.00 . A A . 51 LEU HB3  1 1 
       17 38503 1 1 51 LEU HD11 H  -2.159   2.056   0.621 1.00 . A A . 51 LEU HD11 1 1 
       17 38504 1 1 51 LEU HD12 H  -2.869   3.570   0.070 1.00 . A A . 51 LEU HD12 1 1 
       17 38505 1 1 51 LEU HD13 H  -2.555   2.276  -1.081 1.00 . A A . 51 LEU HD13 1 1 
       17 38506 1 1 51 LEU HD21 H  -1.131   5.405  -0.910 1.00 . A A . 51 LEU HD21 1 1 
       17 38507 1 1 51 LEU HD22 H   0.051   4.615  -1.948 1.00 . A A . 51 LEU HD22 1 1 
       17 38508 1 1 51 LEU HD23 H  -1.665   4.289  -2.162 1.00 . A A . 51 LEU HD23 1 1 
       17 38509 1 1 51 LEU HG   H  -0.157   2.560  -0.848 1.00 . A A . 51 LEU HG   1 1 
       17 38510 1 1 51 LEU N    N   1.957   3.566  -0.253 1.00 . A A . 51 LEU N    1 1 
       17 38511 1 1 51 LEU O    O   2.738   3.986   2.328 1.00 . A A . 51 LEU O    1 1 
       17 38512 1 1 52 ASP C    C   1.096   5.833   5.086 1.00 . A A . 52 ASP C    1 1 
       17 38513 1 1 52 ASP CA   C   2.098   6.115   3.925 1.00 . A A . 52 ASP CA   1 1 
       17 38514 1 1 52 ASP CB   C   2.446   7.604   3.931 1.00 . A A . 52 ASP CB   1 1 
       17 38515 1 1 52 ASP CG   C   3.475   7.879   5.030 1.00 . A A . 52 ASP CG   1 1 
       17 38516 1 1 52 ASP H    H   0.752   6.355   2.255 1.00 . A A . 52 ASP H    1 1 
       17 38517 1 1 52 ASP HA   H   2.995   5.552   4.037 1.00 . A A . 52 ASP HA   1 1 
       17 38518 1 1 52 ASP HB2  H   2.861   7.887   2.975 1.00 . A A . 52 ASP HB2  1 1 
       17 38519 1 1 52 ASP HB3  H   1.557   8.187   4.121 1.00 . A A . 52 ASP HB3  1 1 
       17 38520 1 1 52 ASP N    N   1.465   5.785   2.612 1.00 . A A . 52 ASP N    1 1 
       17 38521 1 1 52 ASP O    O   0.114   6.536   5.218 1.00 . A A . 52 ASP O    1 1 
       17 38522 1 1 52 ASP OD1  O   3.492   7.095   5.964 1.00 . A A . 52 ASP OD1  1 1 
       17 38523 1 1 52 ASP OD2  O   4.186   8.858   4.873 1.00 . A A . 52 ASP OD2  1 1 
       17 38524 1 1 53 PRO C    C   0.317   5.691   7.979 1.00 . A A . 53 PRO C    1 1 
       17 38525 1 1 53 PRO CA   C   0.433   4.499   7.024 1.00 . A A . 53 PRO CA   1 1 
       17 38526 1 1 53 PRO CB   C   1.054   3.296   7.745 1.00 . A A . 53 PRO CB   1 1 
       17 38527 1 1 53 PRO CD   C   2.525   3.918   5.826 1.00 . A A . 53 PRO CD   1 1 
       17 38528 1 1 53 PRO CG   C   2.332   2.888   6.955 1.00 . A A . 53 PRO CG   1 1 
       17 38529 1 1 53 PRO HA   H  -0.535   4.230   6.642 1.00 . A A . 53 PRO HA   1 1 
       17 38530 1 1 53 PRO HB2  H   1.319   3.570   8.756 1.00 . A A . 53 PRO HB2  1 1 
       17 38531 1 1 53 PRO HB3  H   0.355   2.477   7.767 1.00 . A A . 53 PRO HB3  1 1 
       17 38532 1 1 53 PRO HD2  H   3.435   4.478   5.990 1.00 . A A . 53 PRO HD2  1 1 
       17 38533 1 1 53 PRO HD3  H   2.552   3.427   4.865 1.00 . A A . 53 PRO HD3  1 1 
       17 38534 1 1 53 PRO HG2  H   3.190   2.895   7.611 1.00 . A A . 53 PRO HG2  1 1 
       17 38535 1 1 53 PRO HG3  H   2.207   1.901   6.536 1.00 . A A . 53 PRO HG3  1 1 
       17 38536 1 1 53 PRO N    N   1.350   4.810   5.916 1.00 . A A . 53 PRO N    1 1 
       17 38537 1 1 53 PRO O    O  -0.439   5.658   8.930 1.00 . A A . 53 PRO O    1 1 
       17 38538 1 1 54 LYS C    C  -0.223   8.754   8.275 1.00 . A A . 54 LYS C    1 1 
       17 38539 1 1 54 LYS CA   C   1.027   7.914   8.575 1.00 . A A . 54 LYS CA   1 1 
       17 38540 1 1 54 LYS CB   C   2.283   8.755   8.325 1.00 . A A . 54 LYS CB   1 1 
       17 38541 1 1 54 LYS CD   C   3.686   9.614  10.201 1.00 . A A . 54 LYS CD   1 1 
       17 38542 1 1 54 LYS CE   C   3.820  10.712  11.259 1.00 . A A . 54 LYS CE   1 1 
       17 38543 1 1 54 LYS CG   C   2.403   9.842   9.400 1.00 . A A . 54 LYS CG   1 1 
       17 38544 1 1 54 LYS H    H   1.663   6.696   6.932 1.00 . A A . 54 LYS H    1 1 
       17 38545 1 1 54 LYS HA   H   1.011   7.597   9.596 1.00 . A A . 54 LYS HA   1 1 
       17 38546 1 1 54 LYS HB2  H   3.155   8.119   8.355 1.00 . A A . 54 LYS HB2  1 1 
       17 38547 1 1 54 LYS HB3  H   2.219   9.217   7.350 1.00 . A A . 54 LYS HB3  1 1 
       17 38548 1 1 54 LYS HD2  H   3.647   8.649  10.682 1.00 . A A . 54 LYS HD2  1 1 
       17 38549 1 1 54 LYS HD3  H   4.537   9.645   9.537 1.00 . A A . 54 LYS HD3  1 1 
       17 38550 1 1 54 LYS HE2  H   4.683  11.323  11.039 1.00 . A A . 54 LYS HE2  1 1 
       17 38551 1 1 54 LYS HE3  H   2.936  11.334  11.248 1.00 . A A . 54 LYS HE3  1 1 
       17 38552 1 1 54 LYS HG2  H   2.437  10.815   8.931 1.00 . A A . 54 LYS HG2  1 1 
       17 38553 1 1 54 LYS HG3  H   1.552   9.802  10.062 1.00 . A A . 54 LYS HG3  1 1 
       17 38554 1 1 54 LYS HZ1  H   4.047   9.079  12.529 1.00 . A A . 54 LYS HZ1  1 1 
       17 38555 1 1 54 LYS HZ2  H   4.843  10.484  13.056 1.00 . A A . 54 LYS HZ2  1 1 
       17 38556 1 1 54 LYS HZ3  H   3.155  10.360  13.199 1.00 . A A . 54 LYS HZ3  1 1 
       17 38557 1 1 54 LYS N    N   1.071   6.717   7.701 1.00 . A A . 54 LYS N    1 1 
       17 38558 1 1 54 LYS NZ   N   3.978  10.113  12.613 1.00 . A A . 54 LYS NZ   1 1 
       17 38559 1 1 54 LYS O    O  -0.534   9.680   8.999 1.00 . A A . 54 LYS O    1 1 
       17 38560 1 1 55 GLU C    C  -3.406   8.428   7.278 1.00 . A A . 55 GLU C    1 1 
       17 38561 1 1 55 GLU CA   C  -2.145   9.192   6.860 1.00 . A A . 55 GLU CA   1 1 
       17 38562 1 1 55 GLU CB   C  -2.172   9.435   5.354 1.00 . A A . 55 GLU CB   1 1 
       17 38563 1 1 55 GLU CD   C  -1.040  11.660   5.275 1.00 . A A . 55 GLU CD   1 1 
       17 38564 1 1 55 GLU CG   C  -0.898  10.176   4.932 1.00 . A A . 55 GLU CG   1 1 
       17 38565 1 1 55 GLU H    H  -0.642   7.642   6.668 1.00 . A A . 55 GLU H    1 1 
       17 38566 1 1 55 GLU HA   H  -2.124  10.140   7.368 1.00 . A A . 55 GLU HA   1 1 
       17 38567 1 1 55 GLU HB2  H  -2.236   8.494   4.830 1.00 . A A . 55 GLU HB2  1 1 
       17 38568 1 1 55 GLU HB3  H  -3.030  10.032   5.109 1.00 . A A . 55 GLU HB3  1 1 
       17 38569 1 1 55 GLU HG2  H  -0.046   9.770   5.452 1.00 . A A . 55 GLU HG2  1 1 
       17 38570 1 1 55 GLU HG3  H  -0.750  10.070   3.867 1.00 . A A . 55 GLU HG3  1 1 
       17 38571 1 1 55 GLU N    N  -0.919   8.409   7.217 1.00 . A A . 55 GLU N    1 1 
       17 38572 1 1 55 GLU O    O  -3.497   7.228   7.109 1.00 . A A . 55 GLU O    1 1 
       17 38573 1 1 55 GLU OE1  O  -1.697  12.335   4.499 1.00 . A A . 55 GLU OE1  1 1 
       17 38574 1 1 55 GLU OE2  O  -0.483  12.036   6.293 1.00 . A A . 55 GLU OE2  1 1 
       17 38575 1 1 56 ASN C    C  -6.400   7.914   7.065 1.00 . A A . 56 ASN C    1 1 
       17 38576 1 1 56 ASN CA   C  -5.616   8.481   8.256 1.00 . A A . 56 ASN CA   1 1 
       17 38577 1 1 56 ASN CB   C  -6.481   9.502   8.993 1.00 . A A . 56 ASN CB   1 1 
       17 38578 1 1 56 ASN CG   C  -7.335   8.780  10.038 1.00 . A A . 56 ASN CG   1 1 
       17 38579 1 1 56 ASN H    H  -4.247  10.113   7.907 1.00 . A A . 56 ASN H    1 1 
       17 38580 1 1 56 ASN HA   H  -5.369   7.679   8.930 1.00 . A A . 56 ASN HA   1 1 
       17 38581 1 1 56 ASN HB2  H  -5.851  10.227   9.487 1.00 . A A . 56 ASN HB2  1 1 
       17 38582 1 1 56 ASN HB3  H  -7.127  10.009   8.293 1.00 . A A . 56 ASN HB3  1 1 
       17 38583 1 1 56 ASN HD21 H  -8.280   7.672   8.688 1.00 . A A . 56 ASN HD21 1 1 
       17 38584 1 1 56 ASN HD22 H  -8.744   7.406  10.299 1.00 . A A . 56 ASN HD22 1 1 
       17 38585 1 1 56 ASN N    N  -4.357   9.145   7.806 1.00 . A A . 56 ASN N    1 1 
       17 38586 1 1 56 ASN ND2  N  -8.191   7.878   9.643 1.00 . A A . 56 ASN ND2  1 1 
       17 38587 1 1 56 ASN O    O  -6.930   6.824   7.140 1.00 . A A . 56 ASN O    1 1 
       17 38588 1 1 56 ASN OD1  O  -7.229   9.030  11.223 1.00 . A A . 56 ASN OD1  1 1 
       17 38589 1 1 57 TRP C    C  -6.629   6.841   4.300 1.00 . A A . 57 TRP C    1 1 
       17 38590 1 1 57 TRP CA   C  -7.234   8.148   4.816 1.00 . A A . 57 TRP CA   1 1 
       17 38591 1 1 57 TRP CB   C  -7.254   9.197   3.695 1.00 . A A . 57 TRP CB   1 1 
       17 38592 1 1 57 TRP CD1  C  -5.147  10.603   3.702 1.00 . A A . 57 TRP CD1  1 1 
       17 38593 1 1 57 TRP CD2  C  -5.128   8.900   2.335 1.00 . A A . 57 TRP CD2  1 1 
       17 38594 1 1 57 TRP CE2  C  -3.906   9.517   2.122 1.00 . A A . 57 TRP CE2  1 1 
       17 38595 1 1 57 TRP CE3  C  -5.448   7.760   1.619 1.00 . A A . 57 TRP CE3  1 1 
       17 38596 1 1 57 TRP CG   C  -5.826   9.553   3.253 1.00 . A A . 57 TRP CG   1 1 
       17 38597 1 1 57 TRP CH2  C  -3.339   7.866   0.492 1.00 . A A . 57 TRP CH2  1 1 
       17 38598 1 1 57 TRP CZ2  C  -3.016   9.001   1.203 1.00 . A A . 57 TRP CZ2  1 1 
       17 38599 1 1 57 TRP CZ3  C  -4.553   7.245   0.700 1.00 . A A . 57 TRP CZ3  1 1 
       17 38600 1 1 57 TRP H    H  -6.019   9.529   5.956 1.00 . A A . 57 TRP H    1 1 
       17 38601 1 1 57 TRP HA   H  -8.248   7.957   5.126 1.00 . A A . 57 TRP HA   1 1 
       17 38602 1 1 57 TRP HB2  H  -7.800   8.809   2.849 1.00 . A A . 57 TRP HB2  1 1 
       17 38603 1 1 57 TRP HB3  H  -7.744  10.092   4.048 1.00 . A A . 57 TRP HB3  1 1 
       17 38604 1 1 57 TRP HD1  H  -5.450  11.323   4.448 1.00 . A A . 57 TRP HD1  1 1 
       17 38605 1 1 57 TRP HE1  H  -3.278  11.213   3.135 1.00 . A A . 57 TRP HE1  1 1 
       17 38606 1 1 57 TRP HE3  H  -6.402   7.279   1.765 1.00 . A A . 57 TRP HE3  1 1 
       17 38607 1 1 57 TRP HH2  H  -2.642   7.463  -0.228 1.00 . A A . 57 TRP HH2  1 1 
       17 38608 1 1 57 TRP HZ2  H  -2.066   9.489   1.039 1.00 . A A . 57 TRP HZ2  1 1 
       17 38609 1 1 57 TRP HZ3  H  -4.805   6.355   0.143 1.00 . A A . 57 TRP HZ3  1 1 
       17 38610 1 1 57 TRP N    N  -6.465   8.658   5.990 1.00 . A A . 57 TRP N    1 1 
       17 38611 1 1 57 TRP NE1  N  -3.998  10.562   3.008 1.00 . A A . 57 TRP NE1  1 1 
       17 38612 1 1 57 TRP O    O  -7.283   6.089   3.611 1.00 . A A . 57 TRP O    1 1 
       17 38613 1 1 58 VAL C    C  -5.261   4.161   5.020 1.00 . A A . 58 VAL C    1 1 
       17 38614 1 1 58 VAL CA   C  -4.768   5.325   4.168 1.00 . A A . 58 VAL CA   1 1 
       17 38615 1 1 58 VAL CB   C  -3.245   5.441   4.290 1.00 . A A . 58 VAL CB   1 1 
       17 38616 1 1 58 VAL CG1  C  -2.630   4.046   4.400 1.00 . A A . 58 VAL CG1  1 1 
       17 38617 1 1 58 VAL CG2  C  -2.693   6.137   3.050 1.00 . A A . 58 VAL CG2  1 1 
       17 38618 1 1 58 VAL H    H  -4.896   7.219   5.201 1.00 . A A . 58 VAL H    1 1 
       17 38619 1 1 58 VAL HA   H  -5.040   5.152   3.140 1.00 . A A . 58 VAL HA   1 1 
       17 38620 1 1 58 VAL HB   H  -2.996   6.016   5.166 1.00 . A A . 58 VAL HB   1 1 
       17 38621 1 1 58 VAL HG11 H  -3.137   3.368   3.732 1.00 . A A . 58 VAL HG11 1 1 
       17 38622 1 1 58 VAL HG12 H  -1.583   4.088   4.137 1.00 . A A . 58 VAL HG12 1 1 
       17 38623 1 1 58 VAL HG13 H  -2.726   3.685   5.415 1.00 . A A . 58 VAL HG13 1 1 
       17 38624 1 1 58 VAL HG21 H  -2.957   5.576   2.166 1.00 . A A . 58 VAL HG21 1 1 
       17 38625 1 1 58 VAL HG22 H  -3.107   7.127   2.980 1.00 . A A . 58 VAL HG22 1 1 
       17 38626 1 1 58 VAL HG23 H  -1.617   6.205   3.119 1.00 . A A . 58 VAL HG23 1 1 
       17 38627 1 1 58 VAL N    N  -5.399   6.590   4.640 1.00 . A A . 58 VAL N    1 1 
       17 38628 1 1 58 VAL O    O  -5.460   3.067   4.533 1.00 . A A . 58 VAL O    1 1 
       17 38629 1 1 59 GLN C    C  -7.404   3.045   6.873 1.00 . A A . 59 GLN C    1 1 
       17 38630 1 1 59 GLN CA   C  -5.937   3.357   7.179 1.00 . A A . 59 GLN CA   1 1 
       17 38631 1 1 59 GLN CB   C  -5.809   3.838   8.623 1.00 . A A . 59 GLN CB   1 1 
       17 38632 1 1 59 GLN CD   C  -5.802   3.116  11.009 1.00 . A A . 59 GLN CD   1 1 
       17 38633 1 1 59 GLN CG   C  -5.810   2.630   9.559 1.00 . A A . 59 GLN CG   1 1 
       17 38634 1 1 59 GLN H    H  -5.274   5.326   6.622 1.00 . A A . 59 GLN H    1 1 
       17 38635 1 1 59 GLN HA   H  -5.342   2.471   7.042 1.00 . A A . 59 GLN HA   1 1 
       17 38636 1 1 59 GLN HB2  H  -4.887   4.389   8.742 1.00 . A A . 59 GLN HB2  1 1 
       17 38637 1 1 59 GLN HB3  H  -6.640   4.484   8.865 1.00 . A A . 59 GLN HB3  1 1 
       17 38638 1 1 59 GLN HE21 H  -7.664   2.522  11.354 1.00 . A A . 59 GLN HE21 1 1 
       17 38639 1 1 59 GLN HE22 H  -6.882   3.259  12.669 1.00 . A A . 59 GLN HE22 1 1 
       17 38640 1 1 59 GLN HG2  H  -6.695   2.034   9.387 1.00 . A A . 59 GLN HG2  1 1 
       17 38641 1 1 59 GLN HG3  H  -4.933   2.026   9.380 1.00 . A A . 59 GLN HG3  1 1 
       17 38642 1 1 59 GLN N    N  -5.451   4.427   6.275 1.00 . A A . 59 GLN N    1 1 
       17 38643 1 1 59 GLN NE2  N  -6.872   2.952  11.738 1.00 . A A . 59 GLN NE2  1 1 
       17 38644 1 1 59 GLN O    O  -7.890   1.982   7.189 1.00 . A A . 59 GLN O    1 1 
       17 38645 1 1 59 GLN OE1  O  -4.822   3.651  11.490 1.00 . A A . 59 GLN OE1  1 1 
       17 38646 1 1 60 ARG C    C  -9.695   3.074   4.572 1.00 . A A . 60 ARG C    1 1 
       17 38647 1 1 60 ARG CA   C  -9.515   3.756   5.936 1.00 . A A . 60 ARG CA   1 1 
       17 38648 1 1 60 ARG CB   C -10.235   5.102   5.929 1.00 . A A . 60 ARG CB   1 1 
       17 38649 1 1 60 ARG CD   C -12.339   5.215   7.262 1.00 . A A . 60 ARG CD   1 1 
       17 38650 1 1 60 ARG CG   C -11.746   4.864   5.896 1.00 . A A . 60 ARG CG   1 1 
       17 38651 1 1 60 ARG CZ   C -14.377   4.651   8.429 1.00 . A A . 60 ARG CZ   1 1 
       17 38652 1 1 60 ARG H    H  -7.635   4.814   5.995 1.00 . A A . 60 ARG H    1 1 
       17 38653 1 1 60 ARG HA   H  -9.947   3.131   6.701 1.00 . A A . 60 ARG HA   1 1 
       17 38654 1 1 60 ARG HB2  H  -9.974   5.659   6.817 1.00 . A A . 60 ARG HB2  1 1 
       17 38655 1 1 60 ARG HB3  H  -9.938   5.667   5.058 1.00 . A A . 60 ARG HB3  1 1 
       17 38656 1 1 60 ARG HD2  H -11.810   4.685   8.040 1.00 . A A . 60 ARG HD2  1 1 
       17 38657 1 1 60 ARG HD3  H -12.259   6.278   7.434 1.00 . A A . 60 ARG HD3  1 1 
       17 38658 1 1 60 ARG HE   H -14.264   4.687   6.444 1.00 . A A . 60 ARG HE   1 1 
       17 38659 1 1 60 ARG HG2  H -12.195   5.485   5.135 1.00 . A A . 60 ARG HG2  1 1 
       17 38660 1 1 60 ARG HG3  H -11.945   3.826   5.669 1.00 . A A . 60 ARG HG3  1 1 
       17 38661 1 1 60 ARG HH11 H -14.434   6.614   8.816 1.00 . A A . 60 ARG HH11 1 1 
       17 38662 1 1 60 ARG HH12 H -15.130   5.593  10.028 1.00 . A A . 60 ARG HH12 1 1 
       17 38663 1 1 60 ARG HH21 H -14.425   2.659   8.242 1.00 . A A . 60 ARG HH21 1 1 
       17 38664 1 1 60 ARG HH22 H -15.124   3.293   9.694 1.00 . A A . 60 ARG HH22 1 1 
       17 38665 1 1 60 ARG N    N  -8.074   3.978   6.251 1.00 . A A . 60 ARG N    1 1 
       17 38666 1 1 60 ARG NE   N -13.776   4.819   7.283 1.00 . A A . 60 ARG NE   1 1 
       17 38667 1 1 60 ARG NH1  N -14.670   5.701   9.147 1.00 . A A . 60 ARG NH1  1 1 
       17 38668 1 1 60 ARG NH2  N -14.664   3.440   8.819 1.00 . A A . 60 ARG NH2  1 1 
       17 38669 1 1 60 ARG O    O -10.327   2.040   4.482 1.00 . A A . 60 ARG O    1 1 
       17 38670 1 1 61 VAL C    C  -8.697   1.624   2.210 1.00 . A A . 61 VAL C    1 1 
       17 38671 1 1 61 VAL CA   C  -9.308   3.030   2.197 1.00 . A A . 61 VAL CA   1 1 
       17 38672 1 1 61 VAL CB   C  -8.626   3.907   1.146 1.00 . A A . 61 VAL CB   1 1 
       17 38673 1 1 61 VAL CG1  C  -9.200   5.326   1.231 1.00 . A A . 61 VAL CG1  1 1 
       17 38674 1 1 61 VAL CG2  C  -7.119   3.938   1.421 1.00 . A A . 61 VAL CG2  1 1 
       17 38675 1 1 61 VAL H    H  -8.609   4.473   3.637 1.00 . A A . 61 VAL H    1 1 
       17 38676 1 1 61 VAL HA   H -10.360   2.955   1.971 1.00 . A A . 61 VAL HA   1 1 
       17 38677 1 1 61 VAL HB   H  -8.810   3.509   0.167 1.00 . A A . 61 VAL HB   1 1 
       17 38678 1 1 61 VAL HG11 H  -9.131   5.687   2.242 1.00 . A A . 61 VAL HG11 1 1 
       17 38679 1 1 61 VAL HG12 H  -8.648   5.985   0.578 1.00 . A A . 61 VAL HG12 1 1 
       17 38680 1 1 61 VAL HG13 H -10.236   5.316   0.928 1.00 . A A . 61 VAL HG13 1 1 
       17 38681 1 1 61 VAL HG21 H  -6.945   3.967   2.486 1.00 . A A . 61 VAL HG21 1 1 
       17 38682 1 1 61 VAL HG22 H  -6.656   3.054   1.010 1.00 . A A . 61 VAL HG22 1 1 
       17 38683 1 1 61 VAL HG23 H  -6.680   4.813   0.965 1.00 . A A . 61 VAL HG23 1 1 
       17 38684 1 1 61 VAL N    N  -9.141   3.654   3.536 1.00 . A A . 61 VAL N    1 1 
       17 38685 1 1 61 VAL O    O  -9.136   0.744   1.499 1.00 . A A . 61 VAL O    1 1 
       17 38686 1 1 62 VAL C    C  -7.981  -0.837   3.925 1.00 . A A . 62 VAL C    1 1 
       17 38687 1 1 62 VAL CA   C  -7.075   0.089   3.110 1.00 . A A . 62 VAL CA   1 1 
       17 38688 1 1 62 VAL CB   C  -5.709   0.201   3.782 1.00 . A A . 62 VAL CB   1 1 
       17 38689 1 1 62 VAL CG1  C  -5.166  -1.201   4.055 1.00 . A A . 62 VAL CG1  1 1 
       17 38690 1 1 62 VAL CG2  C  -4.748   0.938   2.846 1.00 . A A . 62 VAL CG2  1 1 
       17 38691 1 1 62 VAL H    H  -7.365   2.176   3.582 1.00 . A A . 62 VAL H    1 1 
       17 38692 1 1 62 VAL HA   H  -6.956  -0.312   2.115 1.00 . A A . 62 VAL HA   1 1 
       17 38693 1 1 62 VAL HB   H  -5.802   0.744   4.710 1.00 . A A . 62 VAL HB   1 1 
       17 38694 1 1 62 VAL HG11 H  -5.603  -1.904   3.360 1.00 . A A . 62 VAL HG11 1 1 
       17 38695 1 1 62 VAL HG12 H  -4.092  -1.206   3.938 1.00 . A A . 62 VAL HG12 1 1 
       17 38696 1 1 62 VAL HG13 H  -5.414  -1.498   5.064 1.00 . A A . 62 VAL HG13 1 1 
       17 38697 1 1 62 VAL HG21 H  -5.193   1.867   2.523 1.00 . A A . 62 VAL HG21 1 1 
       17 38698 1 1 62 VAL HG22 H  -3.824   1.148   3.363 1.00 . A A . 62 VAL HG22 1 1 
       17 38699 1 1 62 VAL HG23 H  -4.540   0.325   1.982 1.00 . A A . 62 VAL HG23 1 1 
       17 38700 1 1 62 VAL N    N  -7.699   1.439   3.029 1.00 . A A . 62 VAL N    1 1 
       17 38701 1 1 62 VAL O    O  -8.227  -1.963   3.541 1.00 . A A . 62 VAL O    1 1 
       17 38702 1 1 63 GLU C    C -10.580  -1.588   5.027 1.00 . A A . 63 GLU C    1 1 
       17 38703 1 1 63 GLU CA   C  -9.372  -1.185   5.866 1.00 . A A . 63 GLU CA   1 1 
       17 38704 1 1 63 GLU CB   C  -9.847  -0.386   7.080 1.00 . A A . 63 GLU CB   1 1 
       17 38705 1 1 63 GLU CD   C -10.936  -0.586   9.317 1.00 . A A . 63 GLU CD   1 1 
       17 38706 1 1 63 GLU CG   C -10.674  -1.298   7.988 1.00 . A A . 63 GLU CG   1 1 
       17 38707 1 1 63 GLU H    H  -8.225   0.565   5.326 1.00 . A A . 63 GLU H    1 1 
       17 38708 1 1 63 GLU HA   H  -8.851  -2.069   6.195 1.00 . A A . 63 GLU HA   1 1 
       17 38709 1 1 63 GLU HB2  H  -8.997  -0.009   7.623 1.00 . A A . 63 GLU HB2  1 1 
       17 38710 1 1 63 GLU HB3  H -10.452   0.445   6.751 1.00 . A A . 63 GLU HB3  1 1 
       17 38711 1 1 63 GLU HG2  H -11.618  -1.527   7.515 1.00 . A A . 63 GLU HG2  1 1 
       17 38712 1 1 63 GLU HG3  H -10.136  -2.215   8.174 1.00 . A A . 63 GLU HG3  1 1 
       17 38713 1 1 63 GLU N    N  -8.463  -0.344   5.039 1.00 . A A . 63 GLU N    1 1 
       17 38714 1 1 63 GLU O    O -11.071  -2.695   5.124 1.00 . A A . 63 GLU O    1 1 
       17 38715 1 1 63 GLU OE1  O -11.504   0.490   9.251 1.00 . A A . 63 GLU OE1  1 1 
       17 38716 1 1 63 GLU OE2  O -10.551  -1.161  10.323 1.00 . A A . 63 GLU OE2  1 1 
       17 38717 1 1 64 LYS C    C -11.866  -2.127   2.404 1.00 . A A . 64 LYS C    1 1 
       17 38718 1 1 64 LYS CA   C -12.205  -0.974   3.352 1.00 . A A . 64 LYS CA   1 1 
       17 38719 1 1 64 LYS CB   C -12.564   0.273   2.546 1.00 . A A . 64 LYS CB   1 1 
       17 38720 1 1 64 LYS CD   C -14.945   0.743   3.117 1.00 . A A . 64 LYS CD   1 1 
       17 38721 1 1 64 LYS CE   C -15.827   1.257   4.256 1.00 . A A . 64 LYS CE   1 1 
       17 38722 1 1 64 LYS CG   C -13.495   1.157   3.377 1.00 . A A . 64 LYS CG   1 1 
       17 38723 1 1 64 LYS H    H -10.606   0.211   4.176 1.00 . A A . 64 LYS H    1 1 
       17 38724 1 1 64 LYS HA   H -13.042  -1.253   3.970 1.00 . A A . 64 LYS HA   1 1 
       17 38725 1 1 64 LYS HB2  H -11.664   0.820   2.307 1.00 . A A . 64 LYS HB2  1 1 
       17 38726 1 1 64 LYS HB3  H -13.057  -0.017   1.630 1.00 . A A . 64 LYS HB3  1 1 
       17 38727 1 1 64 LYS HD2  H -15.279   1.165   2.181 1.00 . A A . 64 LYS HD2  1 1 
       17 38728 1 1 64 LYS HD3  H -15.011  -0.333   3.064 1.00 . A A . 64 LYS HD3  1 1 
       17 38729 1 1 64 LYS HE2  H -16.867   1.113   4.002 1.00 . A A . 64 LYS HE2  1 1 
       17 38730 1 1 64 LYS HE3  H -15.606   0.708   5.161 1.00 . A A . 64 LYS HE3  1 1 
       17 38731 1 1 64 LYS HG2  H -13.268   1.039   4.427 1.00 . A A . 64 LYS HG2  1 1 
       17 38732 1 1 64 LYS HG3  H -13.358   2.191   3.100 1.00 . A A . 64 LYS HG3  1 1 
       17 38733 1 1 64 LYS HZ1  H -15.101   3.118   3.669 1.00 . A A . 64 LYS HZ1  1 1 
       17 38734 1 1 64 LYS HZ2  H -16.488   3.193   4.646 1.00 . A A . 64 LYS HZ2  1 1 
       17 38735 1 1 64 LYS HZ3  H -14.981   2.823   5.338 1.00 . A A . 64 LYS HZ3  1 1 
       17 38736 1 1 64 LYS N    N -11.034  -0.672   4.216 1.00 . A A . 64 LYS N    1 1 
       17 38737 1 1 64 LYS NZ   N -15.580   2.707   4.495 1.00 . A A . 64 LYS NZ   1 1 
       17 38738 1 1 64 LYS O    O -12.680  -2.997   2.168 1.00 . A A . 64 LYS O    1 1 
       17 38739 1 1 65 PHE C    C -10.437  -4.567   1.639 1.00 . A A . 65 PHE C    1 1 
       17 38740 1 1 65 PHE CA   C -10.271  -3.212   0.949 1.00 . A A . 65 PHE CA   1 1 
       17 38741 1 1 65 PHE CB   C  -8.822  -3.042   0.533 1.00 . A A . 65 PHE CB   1 1 
       17 38742 1 1 65 PHE CD1  C  -8.936  -4.571  -1.486 1.00 . A A . 65 PHE CD1  1 1 
       17 38743 1 1 65 PHE CD2  C  -7.428  -5.144   0.273 1.00 . A A . 65 PHE CD2  1 1 
       17 38744 1 1 65 PHE CE1  C  -8.541  -5.695  -2.187 1.00 . A A . 65 PHE CE1  1 1 
       17 38745 1 1 65 PHE CE2  C  -7.037  -6.267  -0.430 1.00 . A A . 65 PHE CE2  1 1 
       17 38746 1 1 65 PHE CG   C  -8.383  -4.286  -0.248 1.00 . A A . 65 PHE CG   1 1 
       17 38747 1 1 65 PHE CZ   C  -7.593  -6.542  -1.660 1.00 . A A . 65 PHE CZ   1 1 
       17 38748 1 1 65 PHE H    H -10.040  -1.382   2.081 1.00 . A A . 65 PHE H    1 1 
       17 38749 1 1 65 PHE HA   H -10.887  -3.180   0.081 1.00 . A A . 65 PHE HA   1 1 
       17 38750 1 1 65 PHE HB2  H  -8.715  -2.164  -0.087 1.00 . A A . 65 PHE HB2  1 1 
       17 38751 1 1 65 PHE HB3  H  -8.213  -2.936   1.403 1.00 . A A . 65 PHE HB3  1 1 
       17 38752 1 1 65 PHE HD1  H  -9.681  -3.913  -1.905 1.00 . A A . 65 PHE HD1  1 1 
       17 38753 1 1 65 PHE HD2  H  -6.982  -4.929   1.231 1.00 . A A . 65 PHE HD2  1 1 
       17 38754 1 1 65 PHE HE1  H  -8.978  -5.910  -3.151 1.00 . A A . 65 PHE HE1  1 1 
       17 38755 1 1 65 PHE HE2  H  -6.300  -6.935  -0.010 1.00 . A A . 65 PHE HE2  1 1 
       17 38756 1 1 65 PHE HZ   H  -7.284  -7.424  -2.211 1.00 . A A . 65 PHE HZ   1 1 
       17 38757 1 1 65 PHE N    N -10.667  -2.111   1.876 1.00 . A A . 65 PHE N    1 1 
       17 38758 1 1 65 PHE O    O -11.026  -5.475   1.091 1.00 . A A . 65 PHE O    1 1 
       17 38759 1 1 66 LEU C    C -11.502  -6.277   3.855 1.00 . A A . 66 LEU C    1 1 
       17 38760 1 1 66 LEU CA   C -10.029  -5.972   3.565 1.00 . A A . 66 LEU CA   1 1 
       17 38761 1 1 66 LEU CB   C  -9.259  -5.877   4.884 1.00 . A A . 66 LEU CB   1 1 
       17 38762 1 1 66 LEU CD1  C  -7.081  -6.159   3.680 1.00 . A A . 66 LEU CD1  1 1 
       17 38763 1 1 66 LEU CD2  C  -7.230  -6.645   6.122 1.00 . A A . 66 LEU CD2  1 1 
       17 38764 1 1 66 LEU CG   C  -7.978  -6.717   4.789 1.00 . A A . 66 LEU CG   1 1 
       17 38765 1 1 66 LEU H    H  -9.441  -3.916   3.239 1.00 . A A . 66 LEU H    1 1 
       17 38766 1 1 66 LEU HA   H  -9.612  -6.762   2.964 1.00 . A A . 66 LEU HA   1 1 
       17 38767 1 1 66 LEU HB2  H  -9.007  -4.846   5.085 1.00 . A A . 66 LEU HB2  1 1 
       17 38768 1 1 66 LEU HB3  H  -9.875  -6.250   5.689 1.00 . A A . 66 LEU HB3  1 1 
       17 38769 1 1 66 LEU HD11 H  -7.278  -5.107   3.545 1.00 . A A . 66 LEU HD11 1 1 
       17 38770 1 1 66 LEU HD12 H  -6.044  -6.294   3.949 1.00 . A A . 66 LEU HD12 1 1 
       17 38771 1 1 66 LEU HD13 H  -7.279  -6.681   2.756 1.00 . A A . 66 LEU HD13 1 1 
       17 38772 1 1 66 LEU HD21 H  -7.882  -6.962   6.924 1.00 . A A . 66 LEU HD21 1 1 
       17 38773 1 1 66 LEU HD22 H  -6.366  -7.291   6.090 1.00 . A A . 66 LEU HD22 1 1 
       17 38774 1 1 66 LEU HD23 H  -6.908  -5.630   6.306 1.00 . A A . 66 LEU HD23 1 1 
       17 38775 1 1 66 LEU HG   H  -8.231  -7.743   4.569 1.00 . A A . 66 LEU HG   1 1 
       17 38776 1 1 66 LEU N    N  -9.910  -4.677   2.830 1.00 . A A . 66 LEU N    1 1 
       17 38777 1 1 66 LEU O    O -11.947  -7.398   3.706 1.00 . A A . 66 LEU O    1 1 
       17 38778 1 1 67 LYS C    C -14.423  -5.895   3.299 1.00 . A A . 67 LYS C    1 1 
       17 38779 1 1 67 LYS CA   C -13.671  -5.485   4.570 1.00 . A A . 67 LYS CA   1 1 
       17 38780 1 1 67 LYS CB   C -14.263  -4.185   5.114 1.00 . A A . 67 LYS CB   1 1 
       17 38781 1 1 67 LYS CD   C -14.969  -2.976   7.184 1.00 . A A . 67 LYS CD   1 1 
       17 38782 1 1 67 LYS CE   C -16.495  -3.094   7.225 1.00 . A A . 67 LYS CE   1 1 
       17 38783 1 1 67 LYS CG   C -14.379  -4.281   6.640 1.00 . A A . 67 LYS CG   1 1 
       17 38784 1 1 67 LYS H    H -11.823  -4.385   4.372 1.00 . A A . 67 LYS H    1 1 
       17 38785 1 1 67 LYS HA   H -13.769  -6.261   5.309 1.00 . A A . 67 LYS HA   1 1 
       17 38786 1 1 67 LYS HB2  H -13.619  -3.358   4.851 1.00 . A A . 67 LYS HB2  1 1 
       17 38787 1 1 67 LYS HB3  H -15.240  -4.023   4.685 1.00 . A A . 67 LYS HB3  1 1 
       17 38788 1 1 67 LYS HD2  H -14.593  -2.796   8.181 1.00 . A A . 67 LYS HD2  1 1 
       17 38789 1 1 67 LYS HD3  H -14.686  -2.154   6.546 1.00 . A A . 67 LYS HD3  1 1 
       17 38790 1 1 67 LYS HE2  H -16.866  -3.314   6.235 1.00 . A A . 67 LYS HE2  1 1 
       17 38791 1 1 67 LYS HE3  H -16.778  -3.893   7.893 1.00 . A A . 67 LYS HE3  1 1 
       17 38792 1 1 67 LYS HG2  H -15.025  -5.106   6.904 1.00 . A A . 67 LYS HG2  1 1 
       17 38793 1 1 67 LYS HG3  H -13.402  -4.444   7.070 1.00 . A A . 67 LYS HG3  1 1 
       17 38794 1 1 67 LYS HZ1  H -16.388  -1.265   8.214 1.00 . A A . 67 LYS HZ1  1 1 
       17 38795 1 1 67 LYS HZ2  H -17.448  -1.275   6.888 1.00 . A A . 67 LYS HZ2  1 1 
       17 38796 1 1 67 LYS HZ3  H -17.897  -2.033   8.339 1.00 . A A . 67 LYS HZ3  1 1 
       17 38797 1 1 67 LYS N    N -12.225  -5.272   4.265 1.00 . A A . 67 LYS N    1 1 
       17 38798 1 1 67 LYS NZ   N -17.102  -1.820   7.702 1.00 . A A . 67 LYS NZ   1 1 
       17 38799 1 1 67 LYS O    O -15.392  -6.626   3.355 1.00 . A A . 67 LYS O    1 1 
       17 38800 1 1 68 ARG C    C -14.150  -7.131   0.403 1.00 . A A . 68 ARG C    1 1 
       17 38801 1 1 68 ARG CA   C -14.634  -5.763   0.895 1.00 . A A . 68 ARG CA   1 1 
       17 38802 1 1 68 ARG CB   C -14.303  -4.685  -0.148 1.00 . A A . 68 ARG CB   1 1 
       17 38803 1 1 68 ARG CD   C -16.458  -5.216  -1.340 1.00 . A A . 68 ARG CD   1 1 
       17 38804 1 1 68 ARG CG   C -14.943  -5.042  -1.504 1.00 . A A . 68 ARG CG   1 1 
       17 38805 1 1 68 ARG CZ   C -18.042  -3.578  -0.536 1.00 . A A . 68 ARG CZ   1 1 
       17 38806 1 1 68 ARG H    H -13.172  -4.829   2.179 1.00 . A A . 68 ARG H    1 1 
       17 38807 1 1 68 ARG HA   H -15.695  -5.794   1.055 1.00 . A A . 68 ARG HA   1 1 
       17 38808 1 1 68 ARG HB2  H -14.675  -3.730   0.188 1.00 . A A . 68 ARG HB2  1 1 
       17 38809 1 1 68 ARG HB3  H -13.231  -4.620  -0.266 1.00 . A A . 68 ARG HB3  1 1 
       17 38810 1 1 68 ARG HD2  H -16.953  -5.016  -2.278 1.00 . A A . 68 ARG HD2  1 1 
       17 38811 1 1 68 ARG HD3  H -16.679  -6.226  -1.027 1.00 . A A . 68 ARG HD3  1 1 
       17 38812 1 1 68 ARG HE   H -16.466  -4.147   0.535 1.00 . A A . 68 ARG HE   1 1 
       17 38813 1 1 68 ARG HG2  H -14.748  -4.249  -2.211 1.00 . A A . 68 ARG HG2  1 1 
       17 38814 1 1 68 ARG HG3  H -14.512  -5.957  -1.880 1.00 . A A . 68 ARG HG3  1 1 
       17 38815 1 1 68 ARG HH11 H -19.233  -5.024   0.169 1.00 . A A . 68 ARG HH11 1 1 
       17 38816 1 1 68 ARG HH12 H -20.038  -3.599  -0.400 1.00 . A A . 68 ARG HH12 1 1 
       17 38817 1 1 68 ARG HH21 H -17.039  -2.012  -1.279 1.00 . A A . 68 ARG HH21 1 1 
       17 38818 1 1 68 ARG HH22 H -18.762  -1.849  -1.241 1.00 . A A . 68 ARG HH22 1 1 
       17 38819 1 1 68 ARG N    N -13.958  -5.414   2.178 1.00 . A A . 68 ARG N    1 1 
       17 38820 1 1 68 ARG NE   N -16.953  -4.260  -0.308 1.00 . A A . 68 ARG NE   1 1 
       17 38821 1 1 68 ARG NH1  N -19.194  -4.108  -0.232 1.00 . A A . 68 ARG NH1  1 1 
       17 38822 1 1 68 ARG NH2  N -17.940  -2.387  -1.060 1.00 . A A . 68 ARG NH2  1 1 
       17 38823 1 1 68 ARG O    O -14.916  -7.909  -0.131 1.00 . A A . 68 ARG O    1 1 
       17 38824 1 1 69 ALA C    C -12.888  -9.833   1.020 1.00 . A A . 69 ALA C    1 1 
       17 38825 1 1 69 ALA CA   C -12.334  -8.704   0.147 1.00 . A A . 69 ALA CA   1 1 
       17 38826 1 1 69 ALA CB   C -10.811  -8.670   0.261 1.00 . A A . 69 ALA CB   1 1 
       17 38827 1 1 69 ALA H    H -12.308  -6.738   1.033 1.00 . A A . 69 ALA H    1 1 
       17 38828 1 1 69 ALA HA   H -12.611  -8.878  -0.879 1.00 . A A . 69 ALA HA   1 1 
       17 38829 1 1 69 ALA HB1  H -10.446  -7.691  -0.015 1.00 . A A . 69 ALA HB1  1 1 
       17 38830 1 1 69 ALA HB2  H -10.516  -8.885   1.277 1.00 . A A . 69 ALA HB2  1 1 
       17 38831 1 1 69 ALA HB3  H -10.378  -9.409  -0.399 1.00 . A A . 69 ALA HB3  1 1 
       17 38832 1 1 69 ALA N    N -12.887  -7.394   0.596 1.00 . A A . 69 ALA N    1 1 
       17 38833 1 1 69 ALA O    O -12.960 -10.971   0.600 1.00 . A A . 69 ALA O    1 1 
       17 38834 1 1 70 GLU C    C -15.319 -10.720   2.870 1.00 . A A . 70 GLU C    1 1 
       17 38835 1 1 70 GLU CA   C -13.823 -10.525   3.138 1.00 . A A . 70 GLU CA   1 1 
       17 38836 1 1 70 GLU CB   C -13.617 -10.073   4.583 1.00 . A A . 70 GLU CB   1 1 
       17 38837 1 1 70 GLU CD   C -15.691 -10.564   5.881 1.00 . A A . 70 GLU CD   1 1 
       17 38838 1 1 70 GLU CG   C -14.293 -11.072   5.523 1.00 . A A . 70 GLU CG   1 1 
       17 38839 1 1 70 GLU H    H -13.189  -8.561   2.517 1.00 . A A . 70 GLU H    1 1 
       17 38840 1 1 70 GLU HA   H -13.307 -11.455   2.979 1.00 . A A . 70 GLU HA   1 1 
       17 38841 1 1 70 GLU HB2  H -12.560 -10.027   4.801 1.00 . A A . 70 GLU HB2  1 1 
       17 38842 1 1 70 GLU HB3  H -14.051  -9.094   4.721 1.00 . A A . 70 GLU HB3  1 1 
       17 38843 1 1 70 GLU HG2  H -14.377 -12.033   5.037 1.00 . A A . 70 GLU HG2  1 1 
       17 38844 1 1 70 GLU HG3  H -13.709 -11.178   6.425 1.00 . A A . 70 GLU HG3  1 1 
       17 38845 1 1 70 GLU N    N -13.268  -9.490   2.220 1.00 . A A . 70 GLU N    1 1 
       17 38846 1 1 70 GLU O    O -15.827 -11.822   2.942 1.00 . A A . 70 GLU O    1 1 
       17 38847 1 1 70 GLU OE1  O -15.740  -9.562   6.575 1.00 . A A . 70 GLU OE1  1 1 
       17 38848 1 1 70 GLU OE2  O -16.630 -11.205   5.440 1.00 . A A . 70 GLU OE2  1 1 
       17 38849 1 1 71 ASN C    C -17.688 -10.286   0.873 1.00 . A A . 71 ASN C    1 1 
       17 38850 1 1 71 ASN CA   C -17.454  -9.746   2.288 1.00 . A A . 71 ASN CA   1 1 
       17 38851 1 1 71 ASN CB   C -18.087  -8.361   2.416 1.00 . A A . 71 ASN CB   1 1 
       17 38852 1 1 71 ASN CG   C -19.604  -8.480   2.254 1.00 . A A . 71 ASN CG   1 1 
       17 38853 1 1 71 ASN H    H -15.540  -8.775   2.520 1.00 . A A . 71 ASN H    1 1 
       17 38854 1 1 71 ASN HA   H -17.908 -10.412   3.003 1.00 . A A . 71 ASN HA   1 1 
       17 38855 1 1 71 ASN HB2  H -17.863  -7.946   3.388 1.00 . A A . 71 ASN HB2  1 1 
       17 38856 1 1 71 ASN HB3  H -17.695  -7.709   1.650 1.00 . A A . 71 ASN HB3  1 1 
       17 38857 1 1 71 ASN HD21 H -19.966  -8.130   4.174 1.00 . A A . 71 ASN HD21 1 1 
       17 38858 1 1 71 ASN HD22 H -21.340  -8.395   3.213 1.00 . A A . 71 ASN HD22 1 1 
       17 38859 1 1 71 ASN N    N -15.991  -9.644   2.566 1.00 . A A . 71 ASN N    1 1 
       17 38860 1 1 71 ASN ND2  N -20.366  -8.321   3.300 1.00 . A A . 71 ASN ND2  1 1 
       17 38861 1 1 71 ASN O    O -18.785 -10.676   0.528 1.00 . A A . 71 ASN O    1 1 
       17 38862 1 1 71 ASN OD1  O -20.106  -8.719   1.175 1.00 . A A . 71 ASN OD1  1 1 
       17 38863 1 1 72 SER C    C -17.578 -12.122  -1.316 1.00 . A A . 72 SER C    1 1 
       17 38864 1 1 72 SER CA   C -16.791 -10.807  -1.311 1.00 . A A . 72 SER CA   1 1 
       17 38865 1 1 72 SER CB   C -15.402 -11.042  -1.902 1.00 . A A . 72 SER CB   1 1 
       17 38866 1 1 72 SER H    H -15.780  -9.972   0.406 1.00 . A A . 72 SER H    1 1 
       17 38867 1 1 72 SER HA   H -17.311 -10.077  -1.907 1.00 . A A . 72 SER HA   1 1 
       17 38868 1 1 72 SER HB2  H -14.762 -10.188  -1.729 1.00 . A A . 72 SER HB2  1 1 
       17 38869 1 1 72 SER HB3  H -14.957 -11.935  -1.490 1.00 . A A . 72 SER HB3  1 1 
       17 38870 1 1 72 SER HG   H -16.529 -11.547  -3.403 1.00 . A A . 72 SER HG   1 1 
       17 38871 1 1 72 SER N    N -16.647 -10.296   0.084 1.00 . A A . 72 SER N    1 1 
       17 38872 1 1 72 SER O    O -18.504 -12.195  -2.105 1.00 . A A . 72 SER O    1 1 
       17 38873 1 1 72 SER OXT  O -17.206 -12.977  -0.528 1.00 . A A . 72 SER OXT  1 1 
       17 38874 1 1 72 SER OG   O -15.639 -11.206  -3.292 1.00 . A A . 72 SER OG   1 1 
       17 38875 2 1  2 ALA C    C -14.447 -21.520 -17.298 1.00 . B B .  2 ALA C    1 1 
       17 38876 2 1  2 ALA CA   C -15.746 -20.764 -17.594 1.00 . B B .  2 ALA CA   1 1 
       17 38877 2 1  2 ALA CB   C -16.855 -21.769 -17.903 1.00 . B B .  2 ALA CB   1 1 
       17 38878 2 1  2 ALA HA   H -16.022 -20.185 -16.728 1.00 . B B .  2 ALA HA   1 1 
       17 38879 2 1  2 ALA HB1  H -16.585 -22.355 -18.769 1.00 . B B .  2 ALA HB1  1 1 
       17 38880 2 1  2 ALA HB2  H -16.997 -22.427 -17.059 1.00 . B B .  2 ALA HB2  1 1 
       17 38881 2 1  2 ALA HB3  H -17.778 -21.245 -18.103 1.00 . B B .  2 ALA HB3  1 1 
       17 38882 2 1  2 ALA N    N -15.533 -19.844 -18.749 1.00 . B B .  2 ALA N    1 1 
       17 38883 2 1  2 ALA O    O -14.240 -21.995 -16.198 1.00 . B B .  2 ALA O    1 1 
       17 38884 2 1  3 LYS C    C -11.183 -21.338 -17.791 1.00 . B B .  3 LYS C    1 1 
       17 38885 2 1  3 LYS CA   C -12.309 -22.336 -18.084 1.00 . B B .  3 LYS CA   1 1 
       17 38886 2 1  3 LYS CB   C -11.975 -23.122 -19.353 1.00 . B B .  3 LYS CB   1 1 
       17 38887 2 1  3 LYS CD   C -11.707 -25.487 -18.609 1.00 . B B .  3 LYS CD   1 1 
       17 38888 2 1  3 LYS CE   C -12.473 -26.773 -18.294 1.00 . B B .  3 LYS CE   1 1 
       17 38889 2 1  3 LYS CG   C -12.649 -24.494 -19.291 1.00 . B B .  3 LYS CG   1 1 
       17 38890 2 1  3 LYS H    H -13.811 -21.214 -19.156 1.00 . B B .  3 LYS H    1 1 
       17 38891 2 1  3 LYS HA   H -12.406 -23.019 -17.259 1.00 . B B .  3 LYS HA   1 1 
       17 38892 2 1  3 LYS HB2  H -12.329 -22.582 -20.219 1.00 . B B .  3 LYS HB2  1 1 
       17 38893 2 1  3 LYS HB3  H -10.905 -23.248 -19.429 1.00 . B B .  3 LYS HB3  1 1 
       17 38894 2 1  3 LYS HD2  H -10.878 -25.709 -19.266 1.00 . B B .  3 LYS HD2  1 1 
       17 38895 2 1  3 LYS HD3  H -11.328 -25.057 -17.694 1.00 . B B .  3 LYS HD3  1 1 
       17 38896 2 1  3 LYS HE2  H -13.094 -26.620 -17.424 1.00 . B B .  3 LYS HE2  1 1 
       17 38897 2 1  3 LYS HE3  H -13.101 -27.035 -19.134 1.00 . B B .  3 LYS HE3  1 1 
       17 38898 2 1  3 LYS HG2  H -13.570 -24.422 -18.730 1.00 . B B .  3 LYS HG2  1 1 
       17 38899 2 1  3 LYS HG3  H -12.871 -24.834 -20.292 1.00 . B B .  3 LYS HG3  1 1 
       17 38900 2 1  3 LYS HZ1  H -10.690 -27.792 -18.637 1.00 . B B .  3 LYS HZ1  1 1 
       17 38901 2 1  3 LYS HZ2  H -11.233 -27.866 -17.029 1.00 . B B .  3 LYS HZ2  1 1 
       17 38902 2 1  3 LYS HZ3  H -11.995 -28.798 -18.227 1.00 . B B .  3 LYS HZ3  1 1 
       17 38903 2 1  3 LYS N    N -13.601 -21.614 -18.287 1.00 . B B .  3 LYS N    1 1 
       17 38904 2 1  3 LYS NZ   N -11.526 -27.892 -18.027 1.00 . B B .  3 LYS NZ   1 1 
       17 38905 2 1  3 LYS O    O -10.060 -21.727 -17.534 1.00 . B B .  3 LYS O    1 1 
       17 38906 2 1  4 GLU C    C -10.557 -18.547 -16.113 1.00 . B B .  4 GLU C    1 1 
       17 38907 2 1  4 GLU CA   C -10.465 -19.037 -17.564 1.00 . B B .  4 GLU CA   1 1 
       17 38908 2 1  4 GLU CB   C -10.678 -17.860 -18.513 1.00 . B B .  4 GLU CB   1 1 
       17 38909 2 1  4 GLU CD   C -11.765 -17.974 -20.758 1.00 . B B .  4 GLU CD   1 1 
       17 38910 2 1  4 GLU CG   C -10.517 -18.346 -19.956 1.00 . B B .  4 GLU CG   1 1 
       17 38911 2 1  4 GLU H    H -12.427 -19.805 -18.042 1.00 . B B .  4 GLU H    1 1 
       17 38912 2 1  4 GLU HA   H  -9.489 -19.458 -17.737 1.00 . B B .  4 GLU HA   1 1 
       17 38913 2 1  4 GLU HB2  H -11.670 -17.457 -18.375 1.00 . B B .  4 GLU HB2  1 1 
       17 38914 2 1  4 GLU HB3  H  -9.949 -17.089 -18.307 1.00 . B B .  4 GLU HB3  1 1 
       17 38915 2 1  4 GLU HG2  H  -9.652 -17.879 -20.405 1.00 . B B .  4 GLU HG2  1 1 
       17 38916 2 1  4 GLU HG3  H -10.391 -19.418 -19.970 1.00 . B B .  4 GLU HG3  1 1 
       17 38917 2 1  4 GLU N    N -11.507 -20.072 -17.834 1.00 . B B .  4 GLU N    1 1 
       17 38918 2 1  4 GLU O    O -10.842 -17.394 -15.862 1.00 . B B .  4 GLU O    1 1 
       17 38919 2 1  4 GLU OE1  O -12.757 -18.657 -20.564 1.00 . B B .  4 GLU OE1  1 1 
       17 38920 2 1  4 GLU OE2  O -11.657 -17.028 -21.521 1.00 . B B .  4 GLU OE2  1 1 
       17 38921 2 1  5 LEU C    C  -9.266 -19.789 -12.975 1.00 . B B .  5 LEU C    1 1 
       17 38922 2 1  5 LEU CA   C -10.366 -19.053 -13.750 1.00 . B B .  5 LEU CA   1 1 
       17 38923 2 1  5 LEU CB   C -11.736 -19.439 -13.184 1.00 . B B .  5 LEU CB   1 1 
       17 38924 2 1  5 LEU CD1  C -14.134 -18.769 -13.342 1.00 . B B .  5 LEU CD1  1 1 
       17 38925 2 1  5 LEU CD2  C -12.517 -17.323 -12.109 1.00 . B B .  5 LEU CD2  1 1 
       17 38926 2 1  5 LEU CG   C -12.694 -18.251 -13.314 1.00 . B B .  5 LEU CG   1 1 
       17 38927 2 1  5 LEU H    H -10.075 -20.357 -15.448 1.00 . B B .  5 LEU H    1 1 
       17 38928 2 1  5 LEU HA   H -10.224 -17.989 -13.654 1.00 . B B .  5 LEU HA   1 1 
       17 38929 2 1  5 LEU HB2  H -12.129 -20.282 -13.733 1.00 . B B .  5 LEU HB2  1 1 
       17 38930 2 1  5 LEU HB3  H -11.637 -19.709 -12.143 1.00 . B B .  5 LEU HB3  1 1 
       17 38931 2 1  5 LEU HD11 H -14.291 -19.456 -12.523 1.00 . B B .  5 LEU HD11 1 1 
       17 38932 2 1  5 LEU HD12 H -14.821 -17.941 -13.248 1.00 . B B .  5 LEU HD12 1 1 
       17 38933 2 1  5 LEU HD13 H -14.319 -19.280 -14.275 1.00 . B B .  5 LEU HD13 1 1 
       17 38934 2 1  5 LEU HD21 H -11.489 -17.348 -11.778 1.00 . B B .  5 LEU HD21 1 1 
       17 38935 2 1  5 LEU HD22 H -12.778 -16.313 -12.387 1.00 . B B .  5 LEU HD22 1 1 
       17 38936 2 1  5 LEU HD23 H -13.159 -17.648 -11.303 1.00 . B B .  5 LEU HD23 1 1 
       17 38937 2 1  5 LEU HG   H -12.485 -17.711 -14.223 1.00 . B B .  5 LEU HG   1 1 
       17 38938 2 1  5 LEU N    N -10.305 -19.438 -15.193 1.00 . B B .  5 LEU N    1 1 
       17 38939 2 1  5 LEU O    O  -9.533 -20.739 -12.266 1.00 . B B .  5 LEU O    1 1 
       17 38940 2 1  6 ARG C    C  -6.480 -19.181 -11.203 1.00 . B B .  6 ARG C    1 1 
       17 38941 2 1  6 ARG CA   C  -6.913 -20.000 -12.426 1.00 . B B .  6 ARG CA   1 1 
       17 38942 2 1  6 ARG CB   C  -5.729 -20.130 -13.391 1.00 . B B .  6 ARG CB   1 1 
       17 38943 2 1  6 ARG CD   C  -6.094 -22.396 -14.404 1.00 . B B .  6 ARG CD   1 1 
       17 38944 2 1  6 ARG CG   C  -6.167 -20.888 -14.659 1.00 . B B .  6 ARG CG   1 1 
       17 38945 2 1  6 ARG CZ   C  -6.735 -24.381 -15.621 1.00 . B B .  6 ARG CZ   1 1 
       17 38946 2 1  6 ARG H    H  -7.884 -18.561 -13.713 1.00 . B B .  6 ARG H    1 1 
       17 38947 2 1  6 ARG HA   H  -7.217 -20.974 -12.106 1.00 . B B .  6 ARG HA   1 1 
       17 38948 2 1  6 ARG HB2  H  -5.378 -19.146 -13.665 1.00 . B B .  6 ARG HB2  1 1 
       17 38949 2 1  6 ARG HB3  H  -4.927 -20.666 -12.906 1.00 . B B .  6 ARG HB3  1 1 
       17 38950 2 1  6 ARG HD2  H  -5.101 -22.669 -14.084 1.00 . B B .  6 ARG HD2  1 1 
       17 38951 2 1  6 ARG HD3  H  -6.806 -22.676 -13.643 1.00 . B B .  6 ARG HD3  1 1 
       17 38952 2 1  6 ARG HE   H  -6.393 -22.645 -16.528 1.00 . B B .  6 ARG HE   1 1 
       17 38953 2 1  6 ARG HG2  H  -7.176 -20.615 -14.920 1.00 . B B .  6 ARG HG2  1 1 
       17 38954 2 1  6 ARG HG3  H  -5.511 -20.630 -15.477 1.00 . B B .  6 ARG HG3  1 1 
       17 38955 2 1  6 ARG HH11 H  -6.291 -24.533 -13.675 1.00 . B B .  6 ARG HH11 1 1 
       17 38956 2 1  6 ARG HH12 H  -6.857 -25.986 -14.430 1.00 . B B .  6 ARG HH12 1 1 
       17 38957 2 1  6 ARG HH21 H  -7.234 -24.450 -17.559 1.00 . B B .  6 ARG HH21 1 1 
       17 38958 2 1  6 ARG HH22 H  -7.406 -25.937 -16.687 1.00 . B B .  6 ARG HH22 1 1 
       17 38959 2 1  6 ARG N    N  -8.049 -19.332 -13.132 1.00 . B B .  6 ARG N    1 1 
       17 38960 2 1  6 ARG NE   N  -6.418 -23.116 -15.669 1.00 . B B .  6 ARG NE   1 1 
       17 38961 2 1  6 ARG NH1  N  -6.619 -25.016 -14.487 1.00 . B B .  6 ARG NH1  1 1 
       17 38962 2 1  6 ARG NH2  N  -7.158 -24.969 -16.707 1.00 . B B .  6 ARG NH2  1 1 
       17 38963 2 1  6 ARG O    O  -5.666 -18.290 -11.310 1.00 . B B .  6 ARG O    1 1 
       17 38964 2 1  7 CYS C    C  -5.132 -18.832  -8.589 1.00 . B B .  7 CYS C    1 1 
       17 38965 2 1  7 CYS CA   C  -6.643 -18.760  -8.830 1.00 . B B .  7 CYS CA   1 1 
       17 38966 2 1  7 CYS CB   C  -7.378 -19.366  -7.633 1.00 . B B .  7 CYS CB   1 1 
       17 38967 2 1  7 CYS H    H  -7.642 -20.269 -10.013 1.00 . B B .  7 CYS H    1 1 
       17 38968 2 1  7 CYS HA   H  -6.938 -17.738  -8.944 1.00 . B B .  7 CYS HA   1 1 
       17 38969 2 1  7 CYS HB2  H  -7.322 -20.442  -7.714 1.00 . B B .  7 CYS HB2  1 1 
       17 38970 2 1  7 CYS HB3  H  -6.851 -19.078  -6.736 1.00 . B B .  7 CYS HB3  1 1 
       17 38971 2 1  7 CYS N    N  -7.011 -19.522 -10.062 1.00 . B B .  7 CYS N    1 1 
       17 38972 2 1  7 CYS O    O  -4.505 -19.834  -8.869 1.00 . B B .  7 CYS O    1 1 
       17 38973 2 1  7 CYS SG   S  -9.118 -18.923  -7.415 1.00 . B B .  7 CYS SG   1 1 
       17 38974 2 1  8 GLN C    C  -2.765 -18.835  -6.758 1.00 . B B .  8 GLN C    1 1 
       17 38975 2 1  8 GLN CA   C  -3.102 -17.771  -7.807 1.00 . B B .  8 GLN CA   1 1 
       17 38976 2 1  8 GLN CB   C  -2.661 -16.393  -7.289 1.00 . B B .  8 GLN CB   1 1 
       17 38977 2 1  8 GLN CD   C  -1.769 -14.162  -7.968 1.00 . B B .  8 GLN CD   1 1 
       17 38978 2 1  8 GLN CG   C  -2.491 -15.417  -8.463 1.00 . B B .  8 GLN CG   1 1 
       17 38979 2 1  8 GLN H    H  -5.115 -16.958  -7.880 1.00 . B B .  8 GLN H    1 1 
       17 38980 2 1  8 GLN HA   H  -2.579 -17.999  -8.718 1.00 . B B .  8 GLN HA   1 1 
       17 38981 2 1  8 GLN HB2  H  -3.405 -16.009  -6.608 1.00 . B B .  8 GLN HB2  1 1 
       17 38982 2 1  8 GLN HB3  H  -1.723 -16.490  -6.764 1.00 . B B .  8 GLN HB3  1 1 
       17 38983 2 1  8 GLN HE21 H  -3.155 -12.929  -8.670 1.00 . B B .  8 GLN HE21 1 1 
       17 38984 2 1  8 GLN HE22 H  -1.853 -12.181  -7.880 1.00 . B B .  8 GLN HE22 1 1 
       17 38985 2 1  8 GLN HG2  H  -1.904 -15.874  -9.247 1.00 . B B .  8 GLN HG2  1 1 
       17 38986 2 1  8 GLN HG3  H  -3.457 -15.141  -8.854 1.00 . B B .  8 GLN HG3  1 1 
       17 38987 2 1  8 GLN N    N  -4.575 -17.763  -8.072 1.00 . B B .  8 GLN N    1 1 
       17 38988 2 1  8 GLN NE2  N  -2.303 -12.994  -8.192 1.00 . B B .  8 GLN NE2  1 1 
       17 38989 2 1  8 GLN O    O  -1.674 -19.372  -6.750 1.00 . B B .  8 GLN O    1 1 
       17 38990 2 1  8 GLN OE1  O  -0.711 -14.235  -7.374 1.00 . B B .  8 GLN OE1  1 1 
       17 38991 2 1  9 CYS C    C  -4.532 -21.234  -4.895 1.00 . B B .  9 CYS C    1 1 
       17 38992 2 1  9 CYS CA   C  -3.470 -20.132  -4.827 1.00 . B B .  9 CYS CA   1 1 
       17 38993 2 1  9 CYS CB   C  -3.534 -19.450  -3.466 1.00 . B B .  9 CYS CB   1 1 
       17 38994 2 1  9 CYS H    H  -4.572 -18.646  -5.945 1.00 . B B .  9 CYS H    1 1 
       17 38995 2 1  9 CYS HA   H  -2.497 -20.571  -4.956 1.00 . B B .  9 CYS HA   1 1 
       17 38996 2 1  9 CYS HB2  H  -4.375 -18.773  -3.469 1.00 . B B .  9 CYS HB2  1 1 
       17 38997 2 1  9 CYS HB3  H  -3.723 -20.204  -2.718 1.00 . B B .  9 CYS HB3  1 1 
       17 38998 2 1  9 CYS N    N  -3.710 -19.109  -5.893 1.00 . B B .  9 CYS N    1 1 
       17 38999 2 1  9 CYS O    O  -5.715 -20.959  -4.930 1.00 . B B .  9 CYS O    1 1 
       17 39000 2 1  9 CYS SG   S  -2.080 -18.511  -2.945 1.00 . B B .  9 CYS SG   1 1 
       17 39001 2 1 10 ILE C    C  -5.271 -24.174  -3.572 1.00 . B B . 10 ILE C    1 1 
       17 39002 2 1 10 ILE CA   C  -5.046 -23.598  -4.975 1.00 . B B . 10 ILE CA   1 1 
       17 39003 2 1 10 ILE CB   C  -4.477 -24.685  -5.888 1.00 . B B . 10 ILE CB   1 1 
       17 39004 2 1 10 ILE CD1  C  -3.864 -22.970  -7.603 1.00 . B B . 10 ILE CD1  1 1 
       17 39005 2 1 10 ILE CG1  C  -4.652 -24.260  -7.351 1.00 . B B . 10 ILE CG1  1 1 
       17 39006 2 1 10 ILE CG2  C  -5.236 -25.991  -5.650 1.00 . B B . 10 ILE CG2  1 1 
       17 39007 2 1 10 ILE H    H  -3.117 -22.632  -4.885 1.00 . B B . 10 ILE H    1 1 
       17 39008 2 1 10 ILE HA   H  -5.984 -23.252  -5.374 1.00 . B B . 10 ILE HA   1 1 
       17 39009 2 1 10 ILE HB   H  -3.431 -24.834  -5.672 1.00 . B B . 10 ILE HB   1 1 
       17 39010 2 1 10 ILE HD11 H  -2.972 -22.961  -6.995 1.00 . B B . 10 ILE HD11 1 1 
       17 39011 2 1 10 ILE HD12 H  -3.584 -22.913  -8.645 1.00 . B B . 10 ILE HD12 1 1 
       17 39012 2 1 10 ILE HD13 H  -4.475 -22.116  -7.352 1.00 . B B . 10 ILE HD13 1 1 
       17 39013 2 1 10 ILE HG12 H  -4.286 -25.041  -8.001 1.00 . B B . 10 ILE HG12 1 1 
       17 39014 2 1 10 ILE HG13 H  -5.698 -24.091  -7.556 1.00 . B B . 10 ILE HG13 1 1 
       17 39015 2 1 10 ILE HG21 H  -6.289 -25.784  -5.531 1.00 . B B . 10 ILE HG21 1 1 
       17 39016 2 1 10 ILE HG22 H  -5.096 -26.653  -6.492 1.00 . B B . 10 ILE HG22 1 1 
       17 39017 2 1 10 ILE HG23 H  -4.865 -26.470  -4.756 1.00 . B B . 10 ILE HG23 1 1 
       17 39018 2 1 10 ILE N    N  -4.082 -22.460  -4.912 1.00 . B B . 10 ILE N    1 1 
       17 39019 2 1 10 ILE O    O  -6.387 -24.236  -3.094 1.00 . B B . 10 ILE O    1 1 
       17 39020 2 1 11 LYS C    C  -4.055 -24.079  -0.517 1.00 . B B . 11 LYS C    1 1 
       17 39021 2 1 11 LYS CA   C  -4.333 -25.157  -1.569 1.00 . B B . 11 LYS CA   1 1 
       17 39022 2 1 11 LYS CB   C  -3.331 -26.300  -1.406 1.00 . B B . 11 LYS CB   1 1 
       17 39023 2 1 11 LYS CD   C  -3.089 -28.728  -0.896 1.00 . B B . 11 LYS CD   1 1 
       17 39024 2 1 11 LYS CE   C  -3.852 -30.017  -0.581 1.00 . B B . 11 LYS CE   1 1 
       17 39025 2 1 11 LYS CG   C  -4.085 -27.573  -1.019 1.00 . B B . 11 LYS CG   1 1 
       17 39026 2 1 11 LYS H    H  -3.321 -24.513  -3.365 1.00 . B B . 11 LYS H    1 1 
       17 39027 2 1 11 LYS HA   H  -5.330 -25.538  -1.433 1.00 . B B . 11 LYS HA   1 1 
       17 39028 2 1 11 LYS HB2  H  -2.806 -26.456  -2.335 1.00 . B B . 11 LYS HB2  1 1 
       17 39029 2 1 11 LYS HB3  H  -2.618 -26.050  -0.633 1.00 . B B . 11 LYS HB3  1 1 
       17 39030 2 1 11 LYS HD2  H  -2.549 -28.843  -1.824 1.00 . B B . 11 LYS HD2  1 1 
       17 39031 2 1 11 LYS HD3  H  -2.387 -28.519  -0.102 1.00 . B B . 11 LYS HD3  1 1 
       17 39032 2 1 11 LYS HE2  H  -4.610 -29.816   0.161 1.00 . B B . 11 LYS HE2  1 1 
       17 39033 2 1 11 LYS HE3  H  -4.325 -30.384  -1.479 1.00 . B B . 11 LYS HE3  1 1 
       17 39034 2 1 11 LYS HG2  H  -4.588 -27.426  -0.074 1.00 . B B . 11 LYS HG2  1 1 
       17 39035 2 1 11 LYS HG3  H  -4.818 -27.806  -1.778 1.00 . B B . 11 LYS HG3  1 1 
       17 39036 2 1 11 LYS HZ1  H  -2.157 -31.215  -0.745 1.00 . B B . 11 LYS HZ1  1 1 
       17 39037 2 1 11 LYS HZ2  H  -2.519 -30.740   0.844 1.00 . B B . 11 LYS HZ2  1 1 
       17 39038 2 1 11 LYS HZ3  H  -3.445 -31.946   0.088 1.00 . B B . 11 LYS HZ3  1 1 
       17 39039 2 1 11 LYS N    N  -4.202 -24.583  -2.941 1.00 . B B . 11 LYS N    1 1 
       17 39040 2 1 11 LYS NZ   N  -2.923 -31.058  -0.059 1.00 . B B . 11 LYS NZ   1 1 
       17 39041 2 1 11 LYS O    O  -3.984 -22.907  -0.831 1.00 . B B . 11 LYS O    1 1 
       17 39042 2 1 12 THR C    C  -2.763 -24.122   2.892 1.00 . B B . 12 THR C    1 1 
       17 39043 2 1 12 THR CA   C  -3.631 -23.501   1.792 1.00 . B B . 12 THR CA   1 1 
       17 39044 2 1 12 THR CB   C  -4.962 -23.038   2.389 1.00 . B B . 12 THR CB   1 1 
       17 39045 2 1 12 THR CG2  C  -5.761 -22.203   1.392 1.00 . B B . 12 THR CG2  1 1 
       17 39046 2 1 12 THR H    H  -3.969 -25.450   0.922 1.00 . B B . 12 THR H    1 1 
       17 39047 2 1 12 THR HA   H  -3.119 -22.652   1.372 1.00 . B B . 12 THR HA   1 1 
       17 39048 2 1 12 THR HB   H  -4.828 -22.515   3.319 1.00 . B B . 12 THR HB   1 1 
       17 39049 2 1 12 THR HG1  H  -5.500 -24.592   3.433 1.00 . B B . 12 THR HG1  1 1 
       17 39050 2 1 12 THR HG21 H  -5.135 -21.424   0.984 1.00 . B B . 12 THR HG21 1 1 
       17 39051 2 1 12 THR HG22 H  -6.116 -22.832   0.590 1.00 . B B . 12 THR HG22 1 1 
       17 39052 2 1 12 THR HG23 H  -6.608 -21.752   1.890 1.00 . B B . 12 THR HG23 1 1 
       17 39053 2 1 12 THR N    N  -3.903 -24.495   0.711 1.00 . B B . 12 THR N    1 1 
       17 39054 2 1 12 THR O    O  -2.277 -25.228   2.756 1.00 . B B . 12 THR O    1 1 
       17 39055 2 1 12 THR OG1  O  -5.716 -24.233   2.569 1.00 . B B . 12 THR OG1  1 1 
       17 39056 2 1 13 TYR C    C  -2.650 -24.408   6.233 1.00 . B B . 13 TYR C    1 1 
       17 39057 2 1 13 TYR CA   C  -1.753 -23.905   5.091 1.00 . B B . 13 TYR CA   1 1 
       17 39058 2 1 13 TYR CB   C  -0.867 -22.764   5.598 1.00 . B B . 13 TYR CB   1 1 
       17 39059 2 1 13 TYR CD1  C   1.321 -23.989   5.256 1.00 . B B . 13 TYR CD1  1 1 
       17 39060 2 1 13 TYR CD2  C   0.829 -23.166   7.432 1.00 . B B . 13 TYR CD2  1 1 
       17 39061 2 1 13 TYR CE1  C   2.521 -24.493   5.719 1.00 . B B . 13 TYR CE1  1 1 
       17 39062 2 1 13 TYR CE2  C   2.029 -23.667   7.893 1.00 . B B . 13 TYR CE2  1 1 
       17 39063 2 1 13 TYR CG   C   0.465 -23.323   6.109 1.00 . B B . 13 TYR CG   1 1 
       17 39064 2 1 13 TYR CZ   C   2.884 -24.336   7.040 1.00 . B B . 13 TYR CZ   1 1 
       17 39065 2 1 13 TYR H    H  -3.002 -22.502   4.021 1.00 . B B . 13 TYR H    1 1 
       17 39066 2 1 13 TYR HA   H  -1.134 -24.711   4.742 1.00 . B B . 13 TYR HA   1 1 
       17 39067 2 1 13 TYR HB2  H  -0.671 -22.072   4.792 1.00 . B B . 13 TYR HB2  1 1 
       17 39068 2 1 13 TYR HB3  H  -1.366 -22.242   6.399 1.00 . B B . 13 TYR HB3  1 1 
       17 39069 2 1 13 TYR HD1  H   1.055 -24.111   4.217 1.00 . B B . 13 TYR HD1  1 1 
       17 39070 2 1 13 TYR HD2  H   0.171 -22.647   8.113 1.00 . B B . 13 TYR HD2  1 1 
       17 39071 2 1 13 TYR HE1  H   3.180 -25.016   5.042 1.00 . B B . 13 TYR HE1  1 1 
       17 39072 2 1 13 TYR HE2  H   2.301 -23.536   8.931 1.00 . B B . 13 TYR HE2  1 1 
       17 39073 2 1 13 TYR HH   H   4.357 -24.306   8.253 1.00 . B B . 13 TYR HH   1 1 
       17 39074 2 1 13 TYR N    N  -2.589 -23.389   3.962 1.00 . B B . 13 TYR N    1 1 
       17 39075 2 1 13 TYR O    O  -3.505 -23.689   6.713 1.00 . B B . 13 TYR O    1 1 
       17 39076 2 1 13 TYR OH   O   4.083 -24.838   7.503 1.00 . B B . 13 TYR OH   1 1 
       17 39077 2 1 14 SER C    C  -2.421 -26.345   9.032 1.00 . B B . 14 SER C    1 1 
       17 39078 2 1 14 SER CA   C  -3.257 -26.214   7.751 1.00 . B B . 14 SER CA   1 1 
       17 39079 2 1 14 SER CB   C  -3.759 -27.595   7.329 1.00 . B B . 14 SER CB   1 1 
       17 39080 2 1 14 SER H    H  -1.725 -26.174   6.223 1.00 . B B . 14 SER H    1 1 
       17 39081 2 1 14 SER HA   H  -4.101 -25.575   7.942 1.00 . B B . 14 SER HA   1 1 
       17 39082 2 1 14 SER HB2  H  -4.201 -28.113   8.167 1.00 . B B . 14 SER HB2  1 1 
       17 39083 2 1 14 SER HB3  H  -4.467 -27.513   6.519 1.00 . B B . 14 SER HB3  1 1 
       17 39084 2 1 14 SER HG   H  -1.880 -27.627   6.830 1.00 . B B . 14 SER HG   1 1 
       17 39085 2 1 14 SER N    N  -2.428 -25.636   6.642 1.00 . B B . 14 SER N    1 1 
       17 39086 2 1 14 SER O    O  -2.471 -27.352   9.710 1.00 . B B . 14 SER O    1 1 
       17 39087 2 1 14 SER OG   O  -2.589 -28.272   6.895 1.00 . B B . 14 SER OG   1 1 
       17 39088 2 1 15 LYS C    C  -0.553 -23.898  11.035 1.00 . B B . 15 LYS C    1 1 
       17 39089 2 1 15 LYS CA   C  -0.827 -25.355  10.563 1.00 . B B . 15 LYS CA   1 1 
       17 39090 2 1 15 LYS CB   C   0.503 -26.029  10.224 1.00 . B B . 15 LYS CB   1 1 
       17 39091 2 1 15 LYS CD   C   2.420 -27.168  11.340 1.00 . B B . 15 LYS CD   1 1 
       17 39092 2 1 15 LYS CE   C   3.263 -26.932  10.085 1.00 . B B . 15 LYS CE   1 1 
       17 39093 2 1 15 LYS CG   C   1.389 -26.046  11.472 1.00 . B B . 15 LYS CG   1 1 
       17 39094 2 1 15 LYS H    H  -1.665 -24.532   8.751 1.00 . B B . 15 LYS H    1 1 
       17 39095 2 1 15 LYS HA   H  -1.322 -25.924  11.317 1.00 . B B . 15 LYS HA   1 1 
       17 39096 2 1 15 LYS HB2  H   0.323 -27.041   9.894 1.00 . B B . 15 LYS HB2  1 1 
       17 39097 2 1 15 LYS HB3  H   0.996 -25.483   9.437 1.00 . B B . 15 LYS HB3  1 1 
       17 39098 2 1 15 LYS HD2  H   3.059 -27.178  12.211 1.00 . B B . 15 LYS HD2  1 1 
       17 39099 2 1 15 LYS HD3  H   1.913 -28.119  11.263 1.00 . B B . 15 LYS HD3  1 1 
       17 39100 2 1 15 LYS HE2  H   2.785 -27.395   9.236 1.00 . B B . 15 LYS HE2  1 1 
       17 39101 2 1 15 LYS HE3  H   3.354 -25.871   9.905 1.00 . B B . 15 LYS HE3  1 1 
       17 39102 2 1 15 LYS HG2  H   1.895 -25.097  11.570 1.00 . B B . 15 LYS HG2  1 1 
       17 39103 2 1 15 LYS HG3  H   0.779 -26.213  12.347 1.00 . B B . 15 LYS HG3  1 1 
       17 39104 2 1 15 LYS HZ1  H   4.829 -27.631  11.268 1.00 . B B . 15 LYS HZ1  1 1 
       17 39105 2 1 15 LYS HZ2  H   4.665 -28.442   9.784 1.00 . B B . 15 LYS HZ2  1 1 
       17 39106 2 1 15 LYS HZ3  H   5.329 -26.879   9.829 1.00 . B B . 15 LYS HZ3  1 1 
       17 39107 2 1 15 LYS N    N  -1.673 -25.322   9.332 1.00 . B B . 15 LYS N    1 1 
       17 39108 2 1 15 LYS NZ   N   4.624 -27.515  10.254 1.00 . B B . 15 LYS NZ   1 1 
       17 39109 2 1 15 LYS O    O   0.290 -23.233  10.474 1.00 . B B . 15 LYS O    1 1 
       17 39110 2 1 16 PRO C    C   0.348 -21.756  12.986 1.00 . B B . 16 PRO C    1 1 
       17 39111 2 1 16 PRO CA   C  -1.092 -22.037  12.542 1.00 . B B . 16 PRO CA   1 1 
       17 39112 2 1 16 PRO CB   C  -2.058 -21.886  13.721 1.00 . B B . 16 PRO CB   1 1 
       17 39113 2 1 16 PRO CD   C  -2.277 -24.200  12.814 1.00 . B B . 16 PRO CD   1 1 
       17 39114 2 1 16 PRO CG   C  -2.874 -23.208  13.826 1.00 . B B . 16 PRO CG   1 1 
       17 39115 2 1 16 PRO HA   H  -1.369 -21.352  11.771 1.00 . B B . 16 PRO HA   1 1 
       17 39116 2 1 16 PRO HB2  H  -1.506 -21.719  14.633 1.00 . B B . 16 PRO HB2  1 1 
       17 39117 2 1 16 PRO HB3  H  -2.724 -21.056  13.546 1.00 . B B . 16 PRO HB3  1 1 
       17 39118 2 1 16 PRO HD2  H  -1.804 -25.020  13.336 1.00 . B B . 16 PRO HD2  1 1 
       17 39119 2 1 16 PRO HD3  H  -3.040 -24.568  12.145 1.00 . B B . 16 PRO HD3  1 1 
       17 39120 2 1 16 PRO HG2  H  -2.796 -23.610  14.826 1.00 . B B . 16 PRO HG2  1 1 
       17 39121 2 1 16 PRO HG3  H  -3.911 -23.022  13.592 1.00 . B B . 16 PRO HG3  1 1 
       17 39122 2 1 16 PRO N    N  -1.269 -23.422  12.063 1.00 . B B . 16 PRO N    1 1 
       17 39123 2 1 16 PRO O    O   1.053 -22.641  13.429 1.00 . B B . 16 PRO O    1 1 
       17 39124 2 1 17 PHE C    C   2.202 -18.639  13.621 1.00 . B B . 17 PHE C    1 1 
       17 39125 2 1 17 PHE CA   C   2.132 -20.138  13.263 1.00 . B B . 17 PHE CA   1 1 
       17 39126 2 1 17 PHE CB   C   3.121 -20.473  12.132 1.00 . B B . 17 PHE CB   1 1 
       17 39127 2 1 17 PHE CD1  C   1.536 -20.214  10.152 1.00 . B B . 17 PHE CD1  1 1 
       17 39128 2 1 17 PHE CD2  C   3.470 -18.820  10.240 1.00 . B B . 17 PHE CD2  1 1 
       17 39129 2 1 17 PHE CE1  C   1.165 -19.620   8.964 1.00 . B B . 17 PHE CE1  1 1 
       17 39130 2 1 17 PHE CE2  C   3.094 -18.235   9.049 1.00 . B B . 17 PHE CE2  1 1 
       17 39131 2 1 17 PHE CG   C   2.695 -19.817  10.807 1.00 . B B . 17 PHE CG   1 1 
       17 39132 2 1 17 PHE CZ   C   1.944 -18.634   8.414 1.00 . B B . 17 PHE CZ   1 1 
       17 39133 2 1 17 PHE H    H   0.143 -19.834  12.489 1.00 . B B . 17 PHE H    1 1 
       17 39134 2 1 17 PHE HA   H   2.398 -20.711  14.136 1.00 . B B . 17 PHE HA   1 1 
       17 39135 2 1 17 PHE HB2  H   4.106 -20.119  12.399 1.00 . B B . 17 PHE HB2  1 1 
       17 39136 2 1 17 PHE HB3  H   3.161 -21.544  11.996 1.00 . B B . 17 PHE HB3  1 1 
       17 39137 2 1 17 PHE HD1  H   0.931 -20.999  10.562 1.00 . B B . 17 PHE HD1  1 1 
       17 39138 2 1 17 PHE HD2  H   4.376 -18.497  10.733 1.00 . B B . 17 PHE HD2  1 1 
       17 39139 2 1 17 PHE HE1  H   0.260 -19.935   8.464 1.00 . B B . 17 PHE HE1  1 1 
       17 39140 2 1 17 PHE HE2  H   3.715 -17.477   8.606 1.00 . B B . 17 PHE HE2  1 1 
       17 39141 2 1 17 PHE HZ   H   1.652 -18.170   7.483 1.00 . B B . 17 PHE HZ   1 1 
       17 39142 2 1 17 PHE N    N   0.749 -20.512  12.855 1.00 . B B . 17 PHE N    1 1 
       17 39143 2 1 17 PHE O    O   1.369 -17.854  13.214 1.00 . B B . 17 PHE O    1 1 
       17 39144 2 1 18 HIS C    C   3.967 -15.986  13.685 1.00 . B B . 18 HIS C    1 1 
       17 39145 2 1 18 HIS CA   C   3.377 -16.869  14.832 1.00 . B B . 18 HIS CA   1 1 
       17 39146 2 1 18 HIS CB   C   4.366 -16.902  16.003 1.00 . B B . 18 HIS CB   1 1 
       17 39147 2 1 18 HIS CD2  C   3.700 -15.284  17.965 1.00 . B B . 18 HIS CD2  1 1 
       17 39148 2 1 18 HIS CE1  C   4.726 -13.569  17.260 1.00 . B B . 18 HIS CE1  1 1 
       17 39149 2 1 18 HIS CG   C   4.332 -15.589  16.766 1.00 . B B . 18 HIS CG   1 1 
       17 39150 2 1 18 HIS H    H   3.862 -18.969  14.654 1.00 . B B . 18 HIS H    1 1 
       17 39151 2 1 18 HIS HA   H   2.428 -16.487  15.170 1.00 . B B . 18 HIS HA   1 1 
       17 39152 2 1 18 HIS HB2  H   4.104 -17.707  16.675 1.00 . B B . 18 HIS HB2  1 1 
       17 39153 2 1 18 HIS HB3  H   5.365 -17.068  15.629 1.00 . B B . 18 HIS HB3  1 1 
       17 39154 2 1 18 HIS HD2  H   3.084 -15.934  18.556 1.00 . B B . 18 HIS HD2  1 1 
       17 39155 2 1 18 HIS HE1  H   5.128 -12.570  17.225 1.00 . B B . 18 HIS HE1  1 1 
       17 39156 2 1 18 HIS HE2  H   3.683 -13.532  18.975 1.00 . B B . 18 HIS HE2  1 1 
       17 39157 2 1 18 HIS N    N   3.207 -18.293  14.380 1.00 . B B . 18 HIS N    1 1 
       17 39158 2 1 18 HIS ND1  N   4.946 -14.487  16.381 1.00 . B B . 18 HIS ND1  1 1 
       17 39159 2 1 18 HIS NE2  N   3.989 -14.040  18.194 1.00 . B B . 18 HIS NE2  1 1 
       17 39160 2 1 18 HIS O    O   4.792 -16.454  12.924 1.00 . B B . 18 HIS O    1 1 
       17 39161 2 1 19 PRO C    C   5.573 -13.608  12.678 1.00 . B B . 19 PRO C    1 1 
       17 39162 2 1 19 PRO CA   C   4.056 -13.814  12.532 1.00 . B B . 19 PRO CA   1 1 
       17 39163 2 1 19 PRO CB   C   3.329 -12.481  12.735 1.00 . B B . 19 PRO CB   1 1 
       17 39164 2 1 19 PRO CD   C   2.481 -14.103  14.426 1.00 . B B . 19 PRO CD   1 1 
       17 39165 2 1 19 PRO CG   C   2.427 -12.631  13.992 1.00 . B B . 19 PRO CG   1 1 
       17 39166 2 1 19 PRO HA   H   3.827 -14.202  11.566 1.00 . B B . 19 PRO HA   1 1 
       17 39167 2 1 19 PRO HB2  H   4.047 -11.688  12.888 1.00 . B B . 19 PRO HB2  1 1 
       17 39168 2 1 19 PRO HB3  H   2.721 -12.258  11.870 1.00 . B B . 19 PRO HB3  1 1 
       17 39169 2 1 19 PRO HD2  H   2.738 -14.175  15.458 1.00 . B B . 19 PRO HD2  1 1 
       17 39170 2 1 19 PRO HD3  H   1.533 -14.580  14.244 1.00 . B B . 19 PRO HD3  1 1 
       17 39171 2 1 19 PRO HG2  H   2.797 -12.001  14.787 1.00 . B B . 19 PRO HG2  1 1 
       17 39172 2 1 19 PRO HG3  H   1.418 -12.355  13.756 1.00 . B B . 19 PRO HG3  1 1 
       17 39173 2 1 19 PRO N    N   3.530 -14.714  13.576 1.00 . B B . 19 PRO N    1 1 
       17 39174 2 1 19 PRO O    O   6.218 -13.100  11.785 1.00 . B B . 19 PRO O    1 1 
       17 39175 2 1 20 LYS C    C   8.332 -14.277  12.772 1.00 . B B . 20 LYS C    1 1 
       17 39176 2 1 20 LYS CA   C   7.573 -13.828  14.023 1.00 . B B . 20 LYS CA   1 1 
       17 39177 2 1 20 LYS CB   C   7.994 -14.699  15.205 1.00 . B B . 20 LYS CB   1 1 
       17 39178 2 1 20 LYS CD   C   9.176 -14.763  17.387 1.00 . B B . 20 LYS CD   1 1 
       17 39179 2 1 20 LYS CE   C   9.839 -16.103  17.048 1.00 . B B . 20 LYS CE   1 1 
       17 39180 2 1 20 LYS CG   C   8.976 -13.947  16.106 1.00 . B B . 20 LYS CG   1 1 
       17 39181 2 1 20 LYS H    H   5.541 -14.391  14.504 1.00 . B B . 20 LYS H    1 1 
       17 39182 2 1 20 LYS HA   H   7.795 -12.807  14.230 1.00 . B B . 20 LYS HA   1 1 
       17 39183 2 1 20 LYS HB2  H   7.129 -14.976  15.774 1.00 . B B . 20 LYS HB2  1 1 
       17 39184 2 1 20 LYS HB3  H   8.466 -15.587  14.832 1.00 . B B . 20 LYS HB3  1 1 
       17 39185 2 1 20 LYS HD2  H   9.798 -14.213  18.072 1.00 . B B . 20 LYS HD2  1 1 
       17 39186 2 1 20 LYS HD3  H   8.214 -14.944  17.851 1.00 . B B . 20 LYS HD3  1 1 
       17 39187 2 1 20 LYS HE2  H   9.078 -16.845  16.860 1.00 . B B . 20 LYS HE2  1 1 
       17 39188 2 1 20 LYS HE3  H  10.453 -15.997  16.167 1.00 . B B . 20 LYS HE3  1 1 
       17 39189 2 1 20 LYS HG2  H   9.920 -13.819  15.597 1.00 . B B . 20 LYS HG2  1 1 
       17 39190 2 1 20 LYS HG3  H   8.575 -12.977  16.362 1.00 . B B . 20 LYS HG3  1 1 
       17 39191 2 1 20 LYS HZ1  H  10.300 -16.203  19.076 1.00 . B B . 20 LYS HZ1  1 1 
       17 39192 2 1 20 LYS HZ2  H  10.715 -17.599  18.201 1.00 . B B . 20 LYS HZ2  1 1 
       17 39193 2 1 20 LYS HZ3  H  11.658 -16.194  18.057 1.00 . B B . 20 LYS HZ3  1 1 
       17 39194 2 1 20 LYS N    N   6.103 -13.996  13.805 1.00 . B B . 20 LYS N    1 1 
       17 39195 2 1 20 LYS NZ   N  10.692 -16.560  18.181 1.00 . B B . 20 LYS NZ   1 1 
       17 39196 2 1 20 LYS O    O   9.411 -13.797  12.483 1.00 . B B . 20 LYS O    1 1 
       17 39197 2 1 21 PHE C    C   7.973 -14.883   9.597 1.00 . B B . 21 PHE C    1 1 
       17 39198 2 1 21 PHE CA   C   8.393 -15.708  10.818 1.00 . B B . 21 PHE CA   1 1 
       17 39199 2 1 21 PHE CB   C   7.955 -17.155  10.612 1.00 . B B . 21 PHE CB   1 1 
       17 39200 2 1 21 PHE CD1  C   9.626 -18.240  12.175 1.00 . B B . 21 PHE CD1  1 1 
       17 39201 2 1 21 PHE CD2  C   7.305 -18.444  12.698 1.00 . B B . 21 PHE CD2  1 1 
       17 39202 2 1 21 PHE CE1  C   9.941 -18.973  13.302 1.00 . B B . 21 PHE CE1  1 1 
       17 39203 2 1 21 PHE CE2  C   7.626 -19.178  13.823 1.00 . B B . 21 PHE CE2  1 1 
       17 39204 2 1 21 PHE CG   C   8.304 -17.969  11.863 1.00 . B B . 21 PHE CG   1 1 
       17 39205 2 1 21 PHE CZ   C   8.943 -19.441  14.123 1.00 . B B . 21 PHE CZ   1 1 
       17 39206 2 1 21 PHE H    H   6.873 -15.544  12.342 1.00 . B B . 21 PHE H    1 1 
       17 39207 2 1 21 PHE HA   H   9.462 -15.671  10.929 1.00 . B B . 21 PHE HA   1 1 
       17 39208 2 1 21 PHE HB2  H   6.882 -17.193  10.444 1.00 . B B . 21 PHE HB2  1 1 
       17 39209 2 1 21 PHE HB3  H   8.465 -17.575   9.758 1.00 . B B . 21 PHE HB3  1 1 
       17 39210 2 1 21 PHE HD1  H  10.414 -17.874  11.535 1.00 . B B . 21 PHE HD1  1 1 
       17 39211 2 1 21 PHE HD2  H   6.269 -18.239  12.469 1.00 . B B . 21 PHE HD2  1 1 
       17 39212 2 1 21 PHE HE1  H  10.975 -19.181  13.538 1.00 . B B . 21 PHE HE1  1 1 
       17 39213 2 1 21 PHE HE2  H   6.841 -19.546  14.468 1.00 . B B . 21 PHE HE2  1 1 
       17 39214 2 1 21 PHE HZ   H   9.192 -20.014  15.004 1.00 . B B . 21 PHE HZ   1 1 
       17 39215 2 1 21 PHE N    N   7.741 -15.191  12.059 1.00 . B B . 21 PHE N    1 1 
       17 39216 2 1 21 PHE O    O   8.682 -14.816   8.613 1.00 . B B . 21 PHE O    1 1 
       17 39217 2 1 22 ILE C    C   6.901 -12.054   8.553 1.00 . B B . 22 ILE C    1 1 
       17 39218 2 1 22 ILE CA   C   6.327 -13.468   8.543 1.00 . B B . 22 ILE CA   1 1 
       17 39219 2 1 22 ILE CB   C   4.819 -13.413   8.627 1.00 . B B . 22 ILE CB   1 1 
       17 39220 2 1 22 ILE CD1  C   2.939 -15.027   8.941 1.00 . B B . 22 ILE CD1  1 1 
       17 39221 2 1 22 ILE CG1  C   4.293 -14.805   8.284 1.00 . B B . 22 ILE CG1  1 1 
       17 39222 2 1 22 ILE CG2  C   4.281 -12.395   7.620 1.00 . B B . 22 ILE CG2  1 1 
       17 39223 2 1 22 ILE H    H   6.295 -14.353  10.506 1.00 . B B . 22 ILE H    1 1 
       17 39224 2 1 22 ILE HA   H   6.597 -13.952   7.630 1.00 . B B . 22 ILE HA   1 1 
       17 39225 2 1 22 ILE HB   H   4.521 -13.135   9.623 1.00 . B B . 22 ILE HB   1 1 
       17 39226 2 1 22 ILE HD11 H   2.472 -14.079   9.151 1.00 . B B . 22 ILE HD11 1 1 
       17 39227 2 1 22 ILE HD12 H   2.308 -15.596   8.278 1.00 . B B . 22 ILE HD12 1 1 
       17 39228 2 1 22 ILE HD13 H   3.070 -15.575   9.861 1.00 . B B . 22 ILE HD13 1 1 
       17 39229 2 1 22 ILE HG12 H   4.198 -14.902   7.216 1.00 . B B . 22 ILE HG12 1 1 
       17 39230 2 1 22 ILE HG13 H   4.994 -15.545   8.640 1.00 . B B . 22 ILE HG13 1 1 
       17 39231 2 1 22 ILE HG21 H   4.789 -12.513   6.674 1.00 . B B . 22 ILE HG21 1 1 
       17 39232 2 1 22 ILE HG22 H   3.223 -12.549   7.476 1.00 . B B . 22 ILE HG22 1 1 
       17 39233 2 1 22 ILE HG23 H   4.445 -11.393   7.989 1.00 . B B . 22 ILE HG23 1 1 
       17 39234 2 1 22 ILE N    N   6.828 -14.274   9.691 1.00 . B B . 22 ILE N    1 1 
       17 39235 2 1 22 ILE O    O   6.985 -11.418   9.585 1.00 . B B . 22 ILE O    1 1 
       17 39236 2 1 23 LYS C    C   7.176  -9.484   6.106 1.00 . B B . 23 LYS C    1 1 
       17 39237 2 1 23 LYS CA   C   7.846 -10.227   7.270 1.00 . B B . 23 LYS CA   1 1 
       17 39238 2 1 23 LYS CB   C   9.356 -10.307   7.027 1.00 . B B . 23 LYS CB   1 1 
       17 39239 2 1 23 LYS CD   C  11.540 -10.569   8.206 1.00 . B B . 23 LYS CD   1 1 
       17 39240 2 1 23 LYS CE   C  12.216 -11.120   9.462 1.00 . B B . 23 LYS CE   1 1 
       17 39241 2 1 23 LYS CG   C  10.044 -10.884   8.269 1.00 . B B . 23 LYS CG   1 1 
       17 39242 2 1 23 LYS H    H   7.212 -12.158   6.598 1.00 . B B . 23 LYS H    1 1 
       17 39243 2 1 23 LYS HA   H   7.659  -9.696   8.174 1.00 . B B . 23 LYS HA   1 1 
       17 39244 2 1 23 LYS HB2  H   9.553 -10.943   6.176 1.00 . B B . 23 LYS HB2  1 1 
       17 39245 2 1 23 LYS HB3  H   9.742  -9.318   6.825 1.00 . B B . 23 LYS HB3  1 1 
       17 39246 2 1 23 LYS HD2  H  11.973 -11.026   7.330 1.00 . B B . 23 LYS HD2  1 1 
       17 39247 2 1 23 LYS HD3  H  11.685  -9.500   8.156 1.00 . B B . 23 LYS HD3  1 1 
       17 39248 2 1 23 LYS HE2  H  11.910 -12.144   9.618 1.00 . B B . 23 LYS HE2  1 1 
       17 39249 2 1 23 LYS HE3  H  13.289 -11.087   9.341 1.00 . B B . 23 LYS HE3  1 1 
       17 39250 2 1 23 LYS HG2  H   9.621 -10.444   9.160 1.00 . B B . 23 LYS HG2  1 1 
       17 39251 2 1 23 LYS HG3  H   9.900 -11.954   8.300 1.00 . B B . 23 LYS HG3  1 1 
       17 39252 2 1 23 LYS HZ1  H  11.642  -9.332  10.357 1.00 . B B . 23 LYS HZ1  1 1 
       17 39253 2 1 23 LYS HZ2  H  10.981 -10.716  11.087 1.00 . B B . 23 LYS HZ2  1 1 
       17 39254 2 1 23 LYS HZ3  H  12.612 -10.318  11.341 1.00 . B B . 23 LYS HZ3  1 1 
       17 39255 2 1 23 LYS N    N   7.287 -11.598   7.386 1.00 . B B . 23 LYS N    1 1 
       17 39256 2 1 23 LYS NZ   N  11.835 -10.310  10.651 1.00 . B B . 23 LYS NZ   1 1 
       17 39257 2 1 23 LYS O    O   7.290  -8.279   5.996 1.00 . B B . 23 LYS O    1 1 
       17 39258 2 1 24 GLU C    C   4.394 -10.157   3.933 1.00 . B B . 24 GLU C    1 1 
       17 39259 2 1 24 GLU CA   C   5.801  -9.567   4.102 1.00 . B B . 24 GLU CA   1 1 
       17 39260 2 1 24 GLU CB   C   6.613  -9.810   2.830 1.00 . B B . 24 GLU CB   1 1 
       17 39261 2 1 24 GLU CD   C   6.663  -9.164   0.419 1.00 . B B . 24 GLU CD   1 1 
       17 39262 2 1 24 GLU CG   C   5.754  -9.463   1.613 1.00 . B B . 24 GLU CG   1 1 
       17 39263 2 1 24 GLU H    H   6.438 -11.198   5.383 1.00 . B B . 24 GLU H    1 1 
       17 39264 2 1 24 GLU HA   H   5.725  -8.505   4.280 1.00 . B B . 24 GLU HA   1 1 
       17 39265 2 1 24 GLU HB2  H   7.496  -9.188   2.839 1.00 . B B . 24 GLU HB2  1 1 
       17 39266 2 1 24 GLU HB3  H   6.910 -10.846   2.782 1.00 . B B . 24 GLU HB3  1 1 
       17 39267 2 1 24 GLU HG2  H   5.109 -10.295   1.370 1.00 . B B . 24 GLU HG2  1 1 
       17 39268 2 1 24 GLU HG3  H   5.149  -8.595   1.827 1.00 . B B . 24 GLU HG3  1 1 
       17 39269 2 1 24 GLU N    N   6.493 -10.222   5.260 1.00 . B B . 24 GLU N    1 1 
       17 39270 2 1 24 GLU O    O   4.234 -11.357   3.827 1.00 . B B . 24 GLU O    1 1 
       17 39271 2 1 24 GLU OE1  O   7.826  -9.519   0.522 1.00 . B B . 24 GLU OE1  1 1 
       17 39272 2 1 24 GLU OE2  O   6.143  -8.598  -0.529 1.00 . B B . 24 GLU OE2  1 1 
       17 39273 2 1 25 LEU C    C   1.497  -9.533   2.331 1.00 . B B . 25 LEU C    1 1 
       17 39274 2 1 25 LEU CA   C   2.002  -9.786   3.754 1.00 . B B . 25 LEU CA   1 1 
       17 39275 2 1 25 LEU CB   C   1.101  -9.047   4.743 1.00 . B B . 25 LEU CB   1 1 
       17 39276 2 1 25 LEU CD1  C   0.044 -10.768   6.215 1.00 . B B . 25 LEU CD1  1 1 
       17 39277 2 1 25 LEU CD2  C  -1.339  -8.935   5.242 1.00 . B B . 25 LEU CD2  1 1 
       17 39278 2 1 25 LEU CG   C  -0.162  -9.877   4.987 1.00 . B B . 25 LEU CG   1 1 
       17 39279 2 1 25 LEU H    H   3.583  -8.339   3.987 1.00 . B B . 25 LEU H    1 1 
       17 39280 2 1 25 LEU HA   H   1.965 -10.837   3.963 1.00 . B B . 25 LEU HA   1 1 
       17 39281 2 1 25 LEU HB2  H   1.627  -8.899   5.673 1.00 . B B . 25 LEU HB2  1 1 
       17 39282 2 1 25 LEU HB3  H   0.829  -8.087   4.334 1.00 . B B . 25 LEU HB3  1 1 
       17 39283 2 1 25 LEU HD11 H   1.075 -11.080   6.273 1.00 . B B . 25 LEU HD11 1 1 
       17 39284 2 1 25 LEU HD12 H  -0.213 -10.221   7.110 1.00 . B B . 25 LEU HD12 1 1 
       17 39285 2 1 25 LEU HD13 H  -0.588 -11.641   6.140 1.00 . B B . 25 LEU HD13 1 1 
       17 39286 2 1 25 LEU HD21 H  -1.062  -8.196   5.980 1.00 . B B . 25 LEU HD21 1 1 
       17 39287 2 1 25 LEU HD22 H  -1.612  -8.434   4.324 1.00 . B B . 25 LEU HD22 1 1 
       17 39288 2 1 25 LEU HD23 H  -2.186  -9.499   5.604 1.00 . B B . 25 LEU HD23 1 1 
       17 39289 2 1 25 LEU HG   H  -0.367 -10.491   4.122 1.00 . B B . 25 LEU HG   1 1 
       17 39290 2 1 25 LEU N    N   3.405  -9.296   3.908 1.00 . B B . 25 LEU N    1 1 
       17 39291 2 1 25 LEU O    O   1.917  -8.601   1.675 1.00 . B B . 25 LEU O    1 1 
       17 39292 2 1 26 ARG C    C  -1.416 -10.670   0.478 1.00 . B B . 26 ARG C    1 1 
       17 39293 2 1 26 ARG CA   C   0.042 -10.199   0.515 1.00 . B B . 26 ARG CA   1 1 
       17 39294 2 1 26 ARG CB   C   0.867 -11.027  -0.459 1.00 . B B . 26 ARG CB   1 1 
       17 39295 2 1 26 ARG CD   C   2.891 -11.001  -1.913 1.00 . B B . 26 ARG CD   1 1 
       17 39296 2 1 26 ARG CG   C   1.883 -10.128  -1.162 1.00 . B B . 26 ARG CG   1 1 
       17 39297 2 1 26 ARG CZ   C   2.433 -11.541  -4.223 1.00 . B B . 26 ARG CZ   1 1 
       17 39298 2 1 26 ARG H    H   0.290 -11.107   2.457 1.00 . B B . 26 ARG H    1 1 
       17 39299 2 1 26 ARG HA   H   0.094  -9.171   0.235 1.00 . B B . 26 ARG HA   1 1 
       17 39300 2 1 26 ARG HB2  H   1.381 -11.795   0.078 1.00 . B B . 26 ARG HB2  1 1 
       17 39301 2 1 26 ARG HB3  H   0.217 -11.480  -1.191 1.00 . B B . 26 ARG HB3  1 1 
       17 39302 2 1 26 ARG HD2  H   3.642 -10.380  -2.375 1.00 . B B . 26 ARG HD2  1 1 
       17 39303 2 1 26 ARG HD3  H   3.365 -11.687  -1.227 1.00 . B B . 26 ARG HD3  1 1 
       17 39304 2 1 26 ARG HE   H   1.511 -12.452  -2.716 1.00 . B B . 26 ARG HE   1 1 
       17 39305 2 1 26 ARG HG2  H   1.373  -9.482  -1.859 1.00 . B B . 26 ARG HG2  1 1 
       17 39306 2 1 26 ARG HG3  H   2.399  -9.526  -0.431 1.00 . B B . 26 ARG HG3  1 1 
       17 39307 2 1 26 ARG HH11 H   4.391 -11.896  -4.002 1.00 . B B . 26 ARG HH11 1 1 
       17 39308 2 1 26 ARG HH12 H   3.883 -11.467  -5.601 1.00 . B B . 26 ARG HH12 1 1 
       17 39309 2 1 26 ARG HH21 H   0.521 -11.146  -4.664 1.00 . B B . 26 ARG HH21 1 1 
       17 39310 2 1 26 ARG HH22 H   1.634 -11.031  -5.987 1.00 . B B . 26 ARG HH22 1 1 
       17 39311 2 1 26 ARG N    N   0.597 -10.370   1.889 1.00 . B B . 26 ARG N    1 1 
       17 39312 2 1 26 ARG NE   N   2.172 -11.775  -2.965 1.00 . B B . 26 ARG NE   1 1 
       17 39313 2 1 26 ARG NH1  N   3.665 -11.642  -4.640 1.00 . B B . 26 ARG NH1  1 1 
       17 39314 2 1 26 ARG NH2  N   1.453 -11.213  -5.020 1.00 . B B . 26 ARG NH2  1 1 
       17 39315 2 1 26 ARG O    O  -1.725 -11.765   0.908 1.00 . B B . 26 ARG O    1 1 
       17 39316 2 1 27 VAL C    C  -4.284  -9.929  -1.505 1.00 . B B . 27 VAL C    1 1 
       17 39317 2 1 27 VAL CA   C  -3.730 -10.208  -0.106 1.00 . B B . 27 VAL CA   1 1 
       17 39318 2 1 27 VAL CB   C  -4.512  -9.390   0.922 1.00 . B B . 27 VAL CB   1 1 
       17 39319 2 1 27 VAL CG1  C  -5.935  -9.940   1.027 1.00 . B B . 27 VAL CG1  1 1 
       17 39320 2 1 27 VAL CG2  C  -3.826  -9.506   2.285 1.00 . B B . 27 VAL CG2  1 1 
       17 39321 2 1 27 VAL H    H  -1.984  -8.958  -0.367 1.00 . B B . 27 VAL H    1 1 
       17 39322 2 1 27 VAL HA   H  -3.842 -11.253   0.116 1.00 . B B . 27 VAL HA   1 1 
       17 39323 2 1 27 VAL HB   H  -4.543  -8.357   0.618 1.00 . B B . 27 VAL HB   1 1 
       17 39324 2 1 27 VAL HG11 H  -5.904 -10.991   1.273 1.00 . B B . 27 VAL HG11 1 1 
       17 39325 2 1 27 VAL HG12 H  -6.475  -9.410   1.799 1.00 . B B . 27 VAL HG12 1 1 
       17 39326 2 1 27 VAL HG13 H  -6.446  -9.810   0.084 1.00 . B B . 27 VAL HG13 1 1 
       17 39327 2 1 27 VAL HG21 H  -3.674 -10.547   2.526 1.00 . B B . 27 VAL HG21 1 1 
       17 39328 2 1 27 VAL HG22 H  -2.871  -9.005   2.256 1.00 . B B . 27 VAL HG22 1 1 
       17 39329 2 1 27 VAL HG23 H  -4.445  -9.052   3.044 1.00 . B B . 27 VAL HG23 1 1 
       17 39330 2 1 27 VAL N    N  -2.282  -9.829  -0.033 1.00 . B B . 27 VAL N    1 1 
       17 39331 2 1 27 VAL O    O  -4.115  -8.850  -2.038 1.00 . B B . 27 VAL O    1 1 
       17 39332 2 1 28 ILE C    C  -7.022 -11.050  -3.404 1.00 . B B . 28 ILE C    1 1 
       17 39333 2 1 28 ILE CA   C  -5.519 -10.751  -3.435 1.00 . B B . 28 ILE CA   1 1 
       17 39334 2 1 28 ILE CB   C  -4.819 -11.719  -4.394 1.00 . B B . 28 ILE CB   1 1 
       17 39335 2 1 28 ILE CD1  C  -2.467 -12.538  -4.495 1.00 . B B . 28 ILE CD1  1 1 
       17 39336 2 1 28 ILE CG1  C  -3.356 -11.295  -4.553 1.00 . B B . 28 ILE CG1  1 1 
       17 39337 2 1 28 ILE CG2  C  -5.507 -11.678  -5.760 1.00 . B B . 28 ILE CG2  1 1 
       17 39338 2 1 28 ILE H    H  -5.036 -11.771  -1.590 1.00 . B B . 28 ILE H    1 1 
       17 39339 2 1 28 ILE HA   H  -5.367  -9.739  -3.773 1.00 . B B . 28 ILE HA   1 1 
       17 39340 2 1 28 ILE HB   H  -4.866 -12.721  -3.998 1.00 . B B . 28 ILE HB   1 1 
       17 39341 2 1 28 ILE HD11 H  -2.861 -13.298  -5.152 1.00 . B B . 28 ILE HD11 1 1 
       17 39342 2 1 28 ILE HD12 H  -1.464 -12.284  -4.804 1.00 . B B . 28 ILE HD12 1 1 
       17 39343 2 1 28 ILE HD13 H  -2.441 -12.920  -3.486 1.00 . B B . 28 ILE HD13 1 1 
       17 39344 2 1 28 ILE HG12 H  -3.223 -10.797  -5.501 1.00 . B B . 28 ILE HG12 1 1 
       17 39345 2 1 28 ILE HG13 H  -3.085 -10.618  -3.755 1.00 . B B . 28 ILE HG13 1 1 
       17 39346 2 1 28 ILE HG21 H  -5.702 -10.654  -6.040 1.00 . B B . 28 ILE HG21 1 1 
       17 39347 2 1 28 ILE HG22 H  -4.869 -12.135  -6.503 1.00 . B B . 28 ILE HG22 1 1 
       17 39348 2 1 28 ILE HG23 H  -6.441 -12.217  -5.715 1.00 . B B . 28 ILE HG23 1 1 
       17 39349 2 1 28 ILE N    N  -4.935 -10.918  -2.066 1.00 . B B . 28 ILE N    1 1 
       17 39350 2 1 28 ILE O    O  -7.442 -12.100  -2.958 1.00 . B B . 28 ILE O    1 1 
       17 39351 2 1 29 GLU C    C  -9.726 -10.940  -5.220 1.00 . B B . 29 GLU C    1 1 
       17 39352 2 1 29 GLU CA   C  -9.277 -10.314  -3.886 1.00 . B B . 29 GLU CA   1 1 
       17 39353 2 1 29 GLU CB   C  -9.949  -8.952  -3.689 1.00 . B B . 29 GLU CB   1 1 
       17 39354 2 1 29 GLU CD   C -11.926  -8.740  -5.216 1.00 . B B . 29 GLU CD   1 1 
       17 39355 2 1 29 GLU CG   C -11.471  -9.107  -3.799 1.00 . B B . 29 GLU CG   1 1 
       17 39356 2 1 29 GLU H    H  -7.411  -9.289  -4.237 1.00 . B B . 29 GLU H    1 1 
       17 39357 2 1 29 GLU HA   H  -9.551 -10.964  -3.076 1.00 . B B . 29 GLU HA   1 1 
       17 39358 2 1 29 GLU HB2  H  -9.697  -8.566  -2.712 1.00 . B B . 29 GLU HB2  1 1 
       17 39359 2 1 29 GLU HB3  H  -9.595  -8.261  -4.439 1.00 . B B . 29 GLU HB3  1 1 
       17 39360 2 1 29 GLU HG2  H -11.752 -10.126  -3.586 1.00 . B B . 29 GLU HG2  1 1 
       17 39361 2 1 29 GLU HG3  H -11.954  -8.450  -3.093 1.00 . B B . 29 GLU HG3  1 1 
       17 39362 2 1 29 GLU N    N  -7.798 -10.116  -3.881 1.00 . B B . 29 GLU N    1 1 
       17 39363 2 1 29 GLU O    O  -9.070 -10.773  -6.228 1.00 . B B . 29 GLU O    1 1 
       17 39364 2 1 29 GLU OE1  O -11.097  -8.862  -6.103 1.00 . B B . 29 GLU OE1  1 1 
       17 39365 2 1 29 GLU OE2  O -13.079  -8.361  -5.332 1.00 . B B . 29 GLU OE2  1 1 
       17 39366 2 1 30 SER C    C -11.024 -11.522  -7.677 1.00 . B B . 30 SER C    1 1 
       17 39367 2 1 30 SER CA   C -11.374 -12.323  -6.417 1.00 . B B . 30 SER CA   1 1 
       17 39368 2 1 30 SER CB   C -12.891 -12.422  -6.300 1.00 . B B . 30 SER CB   1 1 
       17 39369 2 1 30 SER H    H -11.295 -11.786  -4.320 1.00 . B B . 30 SER H    1 1 
       17 39370 2 1 30 SER HA   H -10.965 -13.313  -6.503 1.00 . B B . 30 SER HA   1 1 
       17 39371 2 1 30 SER HB2  H -13.327 -12.707  -7.245 1.00 . B B . 30 SER HB2  1 1 
       17 39372 2 1 30 SER HB3  H -13.171 -13.123  -5.527 1.00 . B B . 30 SER HB3  1 1 
       17 39373 2 1 30 SER HG   H -13.394 -11.075  -4.991 1.00 . B B . 30 SER HG   1 1 
       17 39374 2 1 30 SER N    N -10.831 -11.663  -5.174 1.00 . B B . 30 SER N    1 1 
       17 39375 2 1 30 SER O    O -11.448 -10.397  -7.840 1.00 . B B . 30 SER O    1 1 
       17 39376 2 1 30 SER OG   O -13.301 -11.109  -5.946 1.00 . B B . 30 SER OG   1 1 
       17 39377 2 1 31 GLY C    C -10.379 -12.219 -11.027 1.00 . B B . 31 GLY C    1 1 
       17 39378 2 1 31 GLY CA   C  -9.849 -11.452  -9.804 1.00 . B B . 31 GLY CA   1 1 
       17 39379 2 1 31 GLY H    H  -9.970 -13.056  -8.367 1.00 . B B . 31 GLY H    1 1 
       17 39380 2 1 31 GLY HA2  H -10.243 -10.447  -9.815 1.00 . B B . 31 GLY HA2  1 1 
       17 39381 2 1 31 GLY HA3  H  -8.774 -11.414  -9.838 1.00 . B B . 31 GLY HA3  1 1 
       17 39382 2 1 31 GLY N    N -10.264 -12.140  -8.544 1.00 . B B . 31 GLY N    1 1 
       17 39383 2 1 31 GLY O    O -11.198 -13.108 -10.900 1.00 . B B . 31 GLY O    1 1 
       17 39384 2 1 32 PRO C    C  -9.774 -13.924 -13.485 1.00 . B B . 32 PRO C    1 1 
       17 39385 2 1 32 PRO CA   C -10.305 -12.493 -13.446 1.00 . B B . 32 PRO CA   1 1 
       17 39386 2 1 32 PRO CB   C  -9.667 -11.651 -14.558 1.00 . B B . 32 PRO CB   1 1 
       17 39387 2 1 32 PRO CD   C  -8.899 -10.778 -12.346 1.00 . B B . 32 PRO CD   1 1 
       17 39388 2 1 32 PRO CG   C  -8.797 -10.554 -13.867 1.00 . B B . 32 PRO CG   1 1 
       17 39389 2 1 32 PRO HA   H -11.375 -12.481 -13.542 1.00 . B B . 32 PRO HA   1 1 
       17 39390 2 1 32 PRO HB2  H  -9.047 -12.275 -15.184 1.00 . B B . 32 PRO HB2  1 1 
       17 39391 2 1 32 PRO HB3  H -10.436 -11.188 -15.158 1.00 . B B . 32 PRO HB3  1 1 
       17 39392 2 1 32 PRO HD2  H  -7.945 -11.094 -11.952 1.00 . B B . 32 PRO HD2  1 1 
       17 39393 2 1 32 PRO HD3  H  -9.233  -9.884 -11.846 1.00 . B B . 32 PRO HD3  1 1 
       17 39394 2 1 32 PRO HG2  H  -7.768 -10.645 -14.184 1.00 . B B . 32 PRO HG2  1 1 
       17 39395 2 1 32 PRO HG3  H  -9.168  -9.572 -14.121 1.00 . B B . 32 PRO HG3  1 1 
       17 39396 2 1 32 PRO N    N  -9.890 -11.850 -12.193 1.00 . B B . 32 PRO N    1 1 
       17 39397 2 1 32 PRO O    O -10.017 -14.666 -14.417 1.00 . B B . 32 PRO O    1 1 
       17 39398 2 1 33 HIS C    C  -9.011 -16.334 -11.117 1.00 . B B . 33 HIS C    1 1 
       17 39399 2 1 33 HIS CA   C  -8.468 -15.630 -12.360 1.00 . B B . 33 HIS CA   1 1 
       17 39400 2 1 33 HIS CB   C  -6.960 -15.480 -12.233 1.00 . B B . 33 HIS CB   1 1 
       17 39401 2 1 33 HIS CD2  C  -5.835 -15.552  -9.832 1.00 . B B . 33 HIS CD2  1 1 
       17 39402 2 1 33 HIS CE1  C  -6.713 -13.767  -9.089 1.00 . B B . 33 HIS CE1  1 1 
       17 39403 2 1 33 HIS CG   C  -6.641 -14.985 -10.821 1.00 . B B . 33 HIS CG   1 1 
       17 39404 2 1 33 HIS H    H  -8.902 -13.620 -11.735 1.00 . B B . 33 HIS H    1 1 
       17 39405 2 1 33 HIS HA   H  -8.702 -16.205 -13.240 1.00 . B B . 33 HIS HA   1 1 
       17 39406 2 1 33 HIS HB2  H  -6.480 -16.425 -12.403 1.00 . B B . 33 HIS HB2  1 1 
       17 39407 2 1 33 HIS HB3  H  -6.601 -14.759 -12.953 1.00 . B B . 33 HIS HB3  1 1 
       17 39408 2 1 33 HIS HD1  H  -7.738 -13.292 -10.744 1.00 . B B . 33 HIS HD1  1 1 
       17 39409 2 1 33 HIS HD2  H  -5.248 -16.440  -9.916 1.00 . B B . 33 HIS HD2  1 1 
       17 39410 2 1 33 HIS HE1  H  -6.976 -12.947  -8.435 1.00 . B B . 33 HIS HE1  1 1 
       17 39411 2 1 33 HIS N    N  -9.056 -14.267 -12.456 1.00 . B B . 33 HIS N    1 1 
       17 39412 2 1 33 HIS ND1  N  -7.130 -13.912 -10.288 1.00 . B B . 33 HIS ND1  1 1 
       17 39413 2 1 33 HIS NE2  N  -5.920 -14.755  -8.782 1.00 . B B . 33 HIS NE2  1 1 
       17 39414 2 1 33 HIS O    O  -8.943 -17.542 -11.000 1.00 . B B . 33 HIS O    1 1 
       17 39415 2 1 34 CYS C    C -11.428 -15.471  -8.606 1.00 . B B . 34 CYS C    1 1 
       17 39416 2 1 34 CYS CA   C -10.096 -16.140  -8.957 1.00 . B B . 34 CYS CA   1 1 
       17 39417 2 1 34 CYS CB   C  -9.099 -15.914  -7.818 1.00 . B B . 34 CYS CB   1 1 
       17 39418 2 1 34 CYS H    H  -9.572 -14.583 -10.357 1.00 . B B . 34 CYS H    1 1 
       17 39419 2 1 34 CYS HA   H -10.253 -17.191  -9.093 1.00 . B B . 34 CYS HA   1 1 
       17 39420 2 1 34 CYS HB2  H  -8.108 -15.864  -8.245 1.00 . B B . 34 CYS HB2  1 1 
       17 39421 2 1 34 CYS HB3  H  -9.311 -14.952  -7.375 1.00 . B B . 34 CYS HB3  1 1 
       17 39422 2 1 34 CYS N    N  -9.541 -15.551 -10.211 1.00 . B B . 34 CYS N    1 1 
       17 39423 2 1 34 CYS O    O -11.564 -14.267  -8.691 1.00 . B B . 34 CYS O    1 1 
       17 39424 2 1 34 CYS SG   S  -9.061 -17.134  -6.476 1.00 . B B . 34 CYS SG   1 1 
       17 39425 2 1 35 ALA C    C -13.860 -15.607  -6.335 1.00 . B B . 35 ALA C    1 1 
       17 39426 2 1 35 ALA CA   C -13.716 -15.714  -7.858 1.00 . B B . 35 ALA CA   1 1 
       17 39427 2 1 35 ALA CB   C -14.804 -16.636  -8.408 1.00 . B B . 35 ALA CB   1 1 
       17 39428 2 1 35 ALA H    H -12.223 -17.234  -8.160 1.00 . B B . 35 ALA H    1 1 
       17 39429 2 1 35 ALA HA   H -13.825 -14.741  -8.296 1.00 . B B . 35 ALA HA   1 1 
       17 39430 2 1 35 ALA HB1  H -14.359 -17.377  -9.056 1.00 . B B . 35 ALA HB1  1 1 
       17 39431 2 1 35 ALA HB2  H -15.308 -17.132  -7.592 1.00 . B B . 35 ALA HB2  1 1 
       17 39432 2 1 35 ALA HB3  H -15.522 -16.058  -8.971 1.00 . B B . 35 ALA HB3  1 1 
       17 39433 2 1 35 ALA N    N -12.383 -16.273  -8.217 1.00 . B B . 35 ALA N    1 1 
       17 39434 2 1 35 ALA O    O -14.956 -15.626  -5.812 1.00 . B B . 35 ALA O    1 1 
       17 39435 2 1 36 ASN C    C -11.618 -14.605  -3.618 1.00 . B B . 36 ASN C    1 1 
       17 39436 2 1 36 ASN CA   C -12.817 -15.393  -4.163 1.00 . B B . 36 ASN CA   1 1 
       17 39437 2 1 36 ASN CB   C -12.811 -16.799  -3.567 1.00 . B B . 36 ASN CB   1 1 
       17 39438 2 1 36 ASN CG   C -13.889 -17.643  -4.250 1.00 . B B . 36 ASN CG   1 1 
       17 39439 2 1 36 ASN H    H -11.884 -15.481  -6.114 1.00 . B B . 36 ASN H    1 1 
       17 39440 2 1 36 ASN HA   H -13.728 -14.894  -3.883 1.00 . B B . 36 ASN HA   1 1 
       17 39441 2 1 36 ASN HB2  H -11.847 -17.259  -3.722 1.00 . B B . 36 ASN HB2  1 1 
       17 39442 2 1 36 ASN HB3  H -13.016 -16.748  -2.508 1.00 . B B . 36 ASN HB3  1 1 
       17 39443 2 1 36 ASN HD21 H -15.267 -17.228  -2.880 1.00 . B B . 36 ASN HD21 1 1 
       17 39444 2 1 36 ASN HD22 H -15.777 -18.249  -4.136 1.00 . B B . 36 ASN HD22 1 1 
       17 39445 2 1 36 ASN N    N -12.749 -15.496  -5.654 1.00 . B B . 36 ASN N    1 1 
       17 39446 2 1 36 ASN ND2  N -15.076 -17.712  -3.711 1.00 . B B . 36 ASN ND2  1 1 
       17 39447 2 1 36 ASN O    O -10.789 -14.133  -4.362 1.00 . B B . 36 ASN O    1 1 
       17 39448 2 1 36 ASN OD1  O -13.661 -18.246  -5.279 1.00 . B B . 36 ASN OD1  1 1 
       17 39449 2 1 37 THR C    C  -9.454 -14.703  -1.022 1.00 . B B . 37 THR C    1 1 
       17 39450 2 1 37 THR CA   C -10.435 -13.733  -1.690 1.00 . B B . 37 THR CA   1 1 
       17 39451 2 1 37 THR CB   C -11.004 -12.771  -0.649 1.00 . B B . 37 THR CB   1 1 
       17 39452 2 1 37 THR CG2  C -10.079 -12.609   0.558 1.00 . B B . 37 THR CG2  1 1 
       17 39453 2 1 37 THR H    H -12.260 -14.876  -1.766 1.00 . B B . 37 THR H    1 1 
       17 39454 2 1 37 THR HA   H  -9.923 -13.171  -2.435 1.00 . B B . 37 THR HA   1 1 
       17 39455 2 1 37 THR HB   H -11.987 -13.050  -0.350 1.00 . B B . 37 THR HB   1 1 
       17 39456 2 1 37 THR HG1  H -11.916 -11.248  -1.451 1.00 . B B . 37 THR HG1  1 1 
       17 39457 2 1 37 THR HG21 H  -9.063 -12.457   0.223 1.00 . B B . 37 THR HG21 1 1 
       17 39458 2 1 37 THR HG22 H -10.390 -11.755   1.142 1.00 . B B . 37 THR HG22 1 1 
       17 39459 2 1 37 THR HG23 H -10.123 -13.494   1.176 1.00 . B B . 37 THR HG23 1 1 
       17 39460 2 1 37 THR N    N -11.564 -14.483  -2.321 1.00 . B B . 37 THR N    1 1 
       17 39461 2 1 37 THR O    O  -9.853 -15.688  -0.435 1.00 . B B . 37 THR O    1 1 
       17 39462 2 1 37 THR OG1  O -11.004 -11.501  -1.294 1.00 . B B . 37 THR OG1  1 1 
       17 39463 2 1 38 GLU C    C  -6.037 -14.428   0.100 1.00 . B B . 38 GLU C    1 1 
       17 39464 2 1 38 GLU CA   C  -7.157 -15.280  -0.506 1.00 . B B . 38 GLU CA   1 1 
       17 39465 2 1 38 GLU CB   C  -6.574 -16.201  -1.576 1.00 . B B . 38 GLU CB   1 1 
       17 39466 2 1 38 GLU CD   C  -7.751 -18.260  -0.792 1.00 . B B . 38 GLU CD   1 1 
       17 39467 2 1 38 GLU CG   C  -6.384 -17.599  -0.981 1.00 . B B . 38 GLU CG   1 1 
       17 39468 2 1 38 GLU H    H  -7.916 -13.589  -1.615 1.00 . B B . 38 GLU H    1 1 
       17 39469 2 1 38 GLU HA   H  -7.614 -15.873   0.267 1.00 . B B . 38 GLU HA   1 1 
       17 39470 2 1 38 GLU HB2  H  -7.249 -16.253  -2.417 1.00 . B B . 38 GLU HB2  1 1 
       17 39471 2 1 38 GLU HB3  H  -5.621 -15.816  -1.907 1.00 . B B . 38 GLU HB3  1 1 
       17 39472 2 1 38 GLU HG2  H  -5.786 -18.202  -1.649 1.00 . B B . 38 GLU HG2  1 1 
       17 39473 2 1 38 GLU HG3  H  -5.887 -17.526  -0.025 1.00 . B B . 38 GLU HG3  1 1 
       17 39474 2 1 38 GLU N    N  -8.188 -14.396  -1.129 1.00 . B B . 38 GLU N    1 1 
       17 39475 2 1 38 GLU O    O  -5.578 -13.481  -0.507 1.00 . B B . 38 GLU O    1 1 
       17 39476 2 1 38 GLU OE1  O  -8.717 -17.627  -1.186 1.00 . B B . 38 GLU OE1  1 1 
       17 39477 2 1 38 GLU OE2  O  -7.752 -19.359  -0.264 1.00 . B B . 38 GLU OE2  1 1 
       17 39478 2 1 39 ILE C    C  -3.185 -14.710   1.787 1.00 . B B . 39 ILE C    1 1 
       17 39479 2 1 39 ILE CA   C  -4.533 -14.004   1.950 1.00 . B B . 39 ILE CA   1 1 
       17 39480 2 1 39 ILE CB   C  -4.851 -13.870   3.439 1.00 . B B . 39 ILE CB   1 1 
       17 39481 2 1 39 ILE CD1  C  -6.792 -13.331   4.927 1.00 . B B . 39 ILE CD1  1 1 
       17 39482 2 1 39 ILE CG1  C  -6.091 -12.981   3.609 1.00 . B B . 39 ILE CG1  1 1 
       17 39483 2 1 39 ILE CG2  C  -3.656 -13.230   4.151 1.00 . B B . 39 ILE CG2  1 1 
       17 39484 2 1 39 ILE H    H  -6.014 -15.562   1.736 1.00 . B B . 39 ILE H    1 1 
       17 39485 2 1 39 ILE HA   H  -4.477 -13.024   1.511 1.00 . B B . 39 ILE HA   1 1 
       17 39486 2 1 39 ILE HB   H  -5.038 -14.845   3.858 1.00 . B B . 39 ILE HB   1 1 
       17 39487 2 1 39 ILE HD11 H  -7.043 -14.381   4.940 1.00 . B B . 39 ILE HD11 1 1 
       17 39488 2 1 39 ILE HD12 H  -6.141 -13.111   5.759 1.00 . B B . 39 ILE HD12 1 1 
       17 39489 2 1 39 ILE HD13 H  -7.696 -12.748   5.022 1.00 . B B . 39 ILE HD13 1 1 
       17 39490 2 1 39 ILE HG12 H  -5.794 -11.942   3.621 1.00 . B B . 39 ILE HG12 1 1 
       17 39491 2 1 39 ILE HG13 H  -6.768 -13.144   2.785 1.00 . B B . 39 ILE HG13 1 1 
       17 39492 2 1 39 ILE HG21 H  -3.104 -12.617   3.456 1.00 . B B . 39 ILE HG21 1 1 
       17 39493 2 1 39 ILE HG22 H  -4.002 -12.614   4.968 1.00 . B B . 39 ILE HG22 1 1 
       17 39494 2 1 39 ILE HG23 H  -3.008 -14.000   4.538 1.00 . B B . 39 ILE HG23 1 1 
       17 39495 2 1 39 ILE N    N  -5.619 -14.786   1.285 1.00 . B B . 39 ILE N    1 1 
       17 39496 2 1 39 ILE O    O  -2.920 -15.700   2.440 1.00 . B B . 39 ILE O    1 1 
       17 39497 2 1 40 ILE C    C  -0.019 -14.183   1.691 1.00 . B B . 40 ILE C    1 1 
       17 39498 2 1 40 ILE CA   C  -1.023 -14.814   0.725 1.00 . B B . 40 ILE CA   1 1 
       17 39499 2 1 40 ILE CB   C  -0.567 -14.599  -0.721 1.00 . B B . 40 ILE CB   1 1 
       17 39500 2 1 40 ILE CD1  C  -1.057 -15.248  -3.105 1.00 . B B . 40 ILE CD1  1 1 
       17 39501 2 1 40 ILE CG1  C  -1.347 -15.561  -1.627 1.00 . B B . 40 ILE CG1  1 1 
       17 39502 2 1 40 ILE CG2  C   0.935 -14.897  -0.829 1.00 . B B . 40 ILE CG2  1 1 
       17 39503 2 1 40 ILE H    H  -2.621 -13.395   0.404 1.00 . B B . 40 ILE H    1 1 
       17 39504 2 1 40 ILE HA   H  -1.091 -15.869   0.922 1.00 . B B . 40 ILE HA   1 1 
       17 39505 2 1 40 ILE HB   H  -0.758 -13.581  -1.011 1.00 . B B . 40 ILE HB   1 1 
       17 39506 2 1 40 ILE HD11 H  -0.563 -14.293  -3.193 1.00 . B B . 40 ILE HD11 1 1 
       17 39507 2 1 40 ILE HD12 H  -0.421 -16.016  -3.520 1.00 . B B . 40 ILE HD12 1 1 
       17 39508 2 1 40 ILE HD13 H  -1.984 -15.220  -3.658 1.00 . B B . 40 ILE HD13 1 1 
       17 39509 2 1 40 ILE HG12 H  -1.051 -16.575  -1.409 1.00 . B B . 40 ILE HG12 1 1 
       17 39510 2 1 40 ILE HG13 H  -2.405 -15.456  -1.438 1.00 . B B . 40 ILE HG13 1 1 
       17 39511 2 1 40 ILE HG21 H   1.167 -15.799  -0.280 1.00 . B B . 40 ILE HG21 1 1 
       17 39512 2 1 40 ILE HG22 H   1.210 -15.032  -1.863 1.00 . B B . 40 ILE HG22 1 1 
       17 39513 2 1 40 ILE HG23 H   1.501 -14.076  -0.417 1.00 . B B . 40 ILE HG23 1 1 
       17 39514 2 1 40 ILE N    N  -2.362 -14.188   0.920 1.00 . B B . 40 ILE N    1 1 
       17 39515 2 1 40 ILE O    O  -0.234 -13.093   2.184 1.00 . B B . 40 ILE O    1 1 
       17 39516 2 1 41 VAL C    C   3.479 -14.757   2.485 1.00 . B B . 41 VAL C    1 1 
       17 39517 2 1 41 VAL CA   C   2.065 -14.325   2.891 1.00 . B B . 41 VAL CA   1 1 
       17 39518 2 1 41 VAL CB   C   1.749 -14.842   4.292 1.00 . B B . 41 VAL CB   1 1 
       17 39519 2 1 41 VAL CG1  C   2.310 -16.259   4.446 1.00 . B B . 41 VAL CG1  1 1 
       17 39520 2 1 41 VAL CG2  C   2.394 -13.925   5.330 1.00 . B B . 41 VAL CG2  1 1 
       17 39521 2 1 41 VAL H    H   1.196 -15.746   1.524 1.00 . B B . 41 VAL H    1 1 
       17 39522 2 1 41 VAL HA   H   2.006 -13.253   2.887 1.00 . B B . 41 VAL HA   1 1 
       17 39523 2 1 41 VAL HB   H   0.679 -14.859   4.439 1.00 . B B . 41 VAL HB   1 1 
       17 39524 2 1 41 VAL HG11 H   2.150 -16.815   3.535 1.00 . B B . 41 VAL HG11 1 1 
       17 39525 2 1 41 VAL HG12 H   3.369 -16.212   4.652 1.00 . B B . 41 VAL HG12 1 1 
       17 39526 2 1 41 VAL HG13 H   1.812 -16.762   5.262 1.00 . B B . 41 VAL HG13 1 1 
       17 39527 2 1 41 VAL HG21 H   2.036 -12.916   5.196 1.00 . B B . 41 VAL HG21 1 1 
       17 39528 2 1 41 VAL HG22 H   2.136 -14.264   6.321 1.00 . B B . 41 VAL HG22 1 1 
       17 39529 2 1 41 VAL HG23 H   3.467 -13.940   5.213 1.00 . B B . 41 VAL HG23 1 1 
       17 39530 2 1 41 VAL N    N   1.056 -14.876   1.946 1.00 . B B . 41 VAL N    1 1 
       17 39531 2 1 41 VAL O    O   3.650 -15.685   1.717 1.00 . B B . 41 VAL O    1 1 
       17 39532 2 1 42 LYS C    C   6.750 -14.439   3.938 1.00 . B B . 42 LYS C    1 1 
       17 39533 2 1 42 LYS CA   C   5.879 -14.415   2.674 1.00 . B B . 42 LYS CA   1 1 
       17 39534 2 1 42 LYS CB   C   6.423 -13.372   1.704 1.00 . B B . 42 LYS CB   1 1 
       17 39535 2 1 42 LYS CD   C   7.083 -12.947  -0.663 1.00 . B B . 42 LYS CD   1 1 
       17 39536 2 1 42 LYS CE   C   8.495 -13.320  -1.118 1.00 . B B . 42 LYS CE   1 1 
       17 39537 2 1 42 LYS CG   C   6.577 -14.005   0.320 1.00 . B B . 42 LYS CG   1 1 
       17 39538 2 1 42 LYS H    H   4.272 -13.334   3.634 1.00 . B B . 42 LYS H    1 1 
       17 39539 2 1 42 LYS HA   H   5.909 -15.384   2.206 1.00 . B B . 42 LYS HA   1 1 
       17 39540 2 1 42 LYS HB2  H   5.741 -12.537   1.647 1.00 . B B . 42 LYS HB2  1 1 
       17 39541 2 1 42 LYS HB3  H   7.385 -13.022   2.051 1.00 . B B . 42 LYS HB3  1 1 
       17 39542 2 1 42 LYS HD2  H   6.426 -12.903  -1.519 1.00 . B B . 42 LYS HD2  1 1 
       17 39543 2 1 42 LYS HD3  H   7.100 -11.982  -0.180 1.00 . B B . 42 LYS HD3  1 1 
       17 39544 2 1 42 LYS HE2  H   8.899 -12.527  -1.728 1.00 . B B . 42 LYS HE2  1 1 
       17 39545 2 1 42 LYS HE3  H   9.128 -13.458  -0.254 1.00 . B B . 42 LYS HE3  1 1 
       17 39546 2 1 42 LYS HG2  H   7.282 -14.821   0.370 1.00 . B B . 42 LYS HG2  1 1 
       17 39547 2 1 42 LYS HG3  H   5.622 -14.383  -0.013 1.00 . B B . 42 LYS HG3  1 1 
       17 39548 2 1 42 LYS HZ1  H   7.504 -14.759  -2.250 1.00 . B B . 42 LYS HZ1  1 1 
       17 39549 2 1 42 LYS HZ2  H   9.113 -14.491  -2.723 1.00 . B B . 42 LYS HZ2  1 1 
       17 39550 2 1 42 LYS HZ3  H   8.779 -15.374  -1.311 1.00 . B B . 42 LYS HZ3  1 1 
       17 39551 2 1 42 LYS N    N   4.463 -14.070   3.016 1.00 . B B . 42 LYS N    1 1 
       17 39552 2 1 42 LYS NZ   N   8.471 -14.581  -1.910 1.00 . B B . 42 LYS NZ   1 1 
       17 39553 2 1 42 LYS O    O   6.783 -13.482   4.701 1.00 . B B . 42 LYS O    1 1 
       17 39554 2 1 43 LEU C    C   9.760 -15.286   4.959 1.00 . B B . 43 LEU C    1 1 
       17 39555 2 1 43 LEU CA   C   8.319 -15.662   5.321 1.00 . B B . 43 LEU CA   1 1 
       17 39556 2 1 43 LEU CB   C   8.275 -17.104   5.825 1.00 . B B . 43 LEU CB   1 1 
       17 39557 2 1 43 LEU CD1  C   5.783 -17.055   5.723 1.00 . B B . 43 LEU CD1  1 1 
       17 39558 2 1 43 LEU CD2  C   6.938 -18.762   7.126 1.00 . B B . 43 LEU CD2  1 1 
       17 39559 2 1 43 LEU CG   C   6.989 -17.316   6.627 1.00 . B B . 43 LEU CG   1 1 
       17 39560 2 1 43 LEU H    H   7.375 -16.271   3.483 1.00 . B B . 43 LEU H    1 1 
       17 39561 2 1 43 LEU HA   H   7.968 -15.005   6.093 1.00 . B B . 43 LEU HA   1 1 
       17 39562 2 1 43 LEU HB2  H   8.295 -17.782   4.986 1.00 . B B . 43 LEU HB2  1 1 
       17 39563 2 1 43 LEU HB3  H   9.131 -17.294   6.456 1.00 . B B . 43 LEU HB3  1 1 
       17 39564 2 1 43 LEU HD11 H   5.988 -17.422   4.728 1.00 . B B . 43 LEU HD11 1 1 
       17 39565 2 1 43 LEU HD12 H   4.915 -17.563   6.117 1.00 . B B . 43 LEU HD12 1 1 
       17 39566 2 1 43 LEU HD13 H   5.585 -15.996   5.676 1.00 . B B . 43 LEU HD13 1 1 
       17 39567 2 1 43 LEU HD21 H   7.898 -19.040   7.536 1.00 . B B . 43 LEU HD21 1 1 
       17 39568 2 1 43 LEU HD22 H   6.183 -18.856   7.893 1.00 . B B . 43 LEU HD22 1 1 
       17 39569 2 1 43 LEU HD23 H   6.697 -19.422   6.307 1.00 . B B . 43 LEU HD23 1 1 
       17 39570 2 1 43 LEU HG   H   6.967 -16.638   7.468 1.00 . B B . 43 LEU HG   1 1 
       17 39571 2 1 43 LEU N    N   7.439 -15.536   4.126 1.00 . B B . 43 LEU N    1 1 
       17 39572 2 1 43 LEU O    O  10.229 -15.583   3.878 1.00 . B B . 43 LEU O    1 1 
       17 39573 2 1 44 SER C    C  12.681 -15.385   5.110 1.00 . B B . 44 SER C    1 1 
       17 39574 2 1 44 SER CA   C  11.837 -14.218   5.631 1.00 . B B . 44 SER CA   1 1 
       17 39575 2 1 44 SER CB   C  12.434 -13.715   6.940 1.00 . B B . 44 SER CB   1 1 
       17 39576 2 1 44 SER H    H   9.998 -14.441   6.741 1.00 . B B . 44 SER H    1 1 
       17 39577 2 1 44 SER HA   H  11.845 -13.420   4.909 1.00 . B B . 44 SER HA   1 1 
       17 39578 2 1 44 SER HB2  H  13.184 -12.961   6.755 1.00 . B B . 44 SER HB2  1 1 
       17 39579 2 1 44 SER HB3  H  11.662 -13.332   7.590 1.00 . B B . 44 SER HB3  1 1 
       17 39580 2 1 44 SER HG   H  13.922 -14.643   7.781 1.00 . B B . 44 SER HG   1 1 
       17 39581 2 1 44 SER N    N  10.425 -14.645   5.882 1.00 . B B . 44 SER N    1 1 
       17 39582 2 1 44 SER O    O  13.618 -15.187   4.361 1.00 . B B . 44 SER O    1 1 
       17 39583 2 1 44 SER OG   O  13.030 -14.871   7.513 1.00 . B B . 44 SER OG   1 1 
       17 39584 2 1 45 ASP C    C  13.093 -17.836   3.520 1.00 . B B . 45 ASP C    1 1 
       17 39585 2 1 45 ASP CA   C  13.129 -17.752   5.049 1.00 . B B . 45 ASP CA   1 1 
       17 39586 2 1 45 ASP CB   C  12.530 -19.024   5.646 1.00 . B B . 45 ASP CB   1 1 
       17 39587 2 1 45 ASP CG   C  11.006 -18.917   5.637 1.00 . B B . 45 ASP CG   1 1 
       17 39588 2 1 45 ASP H    H  11.574 -16.695   6.113 1.00 . B B . 45 ASP H    1 1 
       17 39589 2 1 45 ASP HA   H  14.149 -17.650   5.377 1.00 . B B . 45 ASP HA   1 1 
       17 39590 2 1 45 ASP HB2  H  12.831 -19.879   5.061 1.00 . B B . 45 ASP HB2  1 1 
       17 39591 2 1 45 ASP HB3  H  12.874 -19.147   6.663 1.00 . B B . 45 ASP HB3  1 1 
       17 39592 2 1 45 ASP N    N  12.339 -16.575   5.513 1.00 . B B . 45 ASP N    1 1 
       17 39593 2 1 45 ASP O    O  13.767 -18.651   2.923 1.00 . B B . 45 ASP O    1 1 
       17 39594 2 1 45 ASP OD1  O  10.498 -18.513   4.604 1.00 . B B . 45 ASP OD1  1 1 
       17 39595 2 1 45 ASP OD2  O  10.435 -19.244   6.664 1.00 . B B . 45 ASP OD2  1 1 
       17 39596 2 1 46 GLY C    C  11.114 -17.954   0.977 1.00 . B B . 46 GLY C    1 1 
       17 39597 2 1 46 GLY CA   C  12.211 -16.995   1.434 1.00 . B B . 46 GLY CA   1 1 
       17 39598 2 1 46 GLY H    H  11.784 -16.346   3.443 1.00 . B B . 46 GLY H    1 1 
       17 39599 2 1 46 GLY HA2  H  11.985 -15.999   1.085 1.00 . B B . 46 GLY HA2  1 1 
       17 39600 2 1 46 GLY HA3  H  13.157 -17.311   1.019 1.00 . B B . 46 GLY HA3  1 1 
       17 39601 2 1 46 GLY N    N  12.305 -16.986   2.920 1.00 . B B . 46 GLY N    1 1 
       17 39602 2 1 46 GLY O    O  11.183 -18.504  -0.105 1.00 . B B . 46 GLY O    1 1 
       17 39603 2 1 47 ARG C    C   7.681 -18.302   1.309 1.00 . B B . 47 ARG C    1 1 
       17 39604 2 1 47 ARG CA   C   9.003 -19.064   1.455 1.00 . B B . 47 ARG CA   1 1 
       17 39605 2 1 47 ARG CB   C   8.861 -20.109   2.556 1.00 . B B . 47 ARG CB   1 1 
       17 39606 2 1 47 ARG CD   C  10.145 -21.705   3.984 1.00 . B B . 47 ARG CD   1 1 
       17 39607 2 1 47 ARG CG   C  10.187 -20.861   2.710 1.00 . B B . 47 ARG CG   1 1 
       17 39608 2 1 47 ARG CZ   C   9.600 -23.957   3.303 1.00 . B B . 47 ARG CZ   1 1 
       17 39609 2 1 47 ARG H    H  10.109 -17.658   2.677 1.00 . B B . 47 ARG H    1 1 
       17 39610 2 1 47 ARG HA   H   9.229 -19.559   0.528 1.00 . B B . 47 ARG HA   1 1 
       17 39611 2 1 47 ARG HB2  H   8.608 -19.622   3.487 1.00 . B B . 47 ARG HB2  1 1 
       17 39612 2 1 47 ARG HB3  H   8.076 -20.806   2.297 1.00 . B B . 47 ARG HB3  1 1 
       17 39613 2 1 47 ARG HD2  H  11.124 -22.108   4.187 1.00 . B B . 47 ARG HD2  1 1 
       17 39614 2 1 47 ARG HD3  H   9.828 -21.096   4.818 1.00 . B B . 47 ARG HD3  1 1 
       17 39615 2 1 47 ARG HE   H   8.235 -22.709   4.033 1.00 . B B . 47 ARG HE   1 1 
       17 39616 2 1 47 ARG HG2  H  10.339 -21.503   1.855 1.00 . B B . 47 ARG HG2  1 1 
       17 39617 2 1 47 ARG HG3  H  11.000 -20.154   2.770 1.00 . B B . 47 ARG HG3  1 1 
       17 39618 2 1 47 ARG HH11 H  10.906 -24.246   4.794 1.00 . B B . 47 ARG HH11 1 1 
       17 39619 2 1 47 ARG HH12 H  10.863 -25.484   3.583 1.00 . B B . 47 ARG HH12 1 1 
       17 39620 2 1 47 ARG HH21 H   8.367 -23.868   1.729 1.00 . B B . 47 ARG HH21 1 1 
       17 39621 2 1 47 ARG HH22 H   9.389 -25.264   1.802 1.00 . B B . 47 ARG HH22 1 1 
       17 39622 2 1 47 ARG N    N  10.120 -18.131   1.814 1.00 . B B . 47 ARG N    1 1 
       17 39623 2 1 47 ARG NE   N   9.178 -22.823   3.793 1.00 . B B . 47 ARG NE   1 1 
       17 39624 2 1 47 ARG NH1  N  10.529 -24.613   3.943 1.00 . B B . 47 ARG NH1  1 1 
       17 39625 2 1 47 ARG NH2  N   9.078 -24.397   2.192 1.00 . B B . 47 ARG NH2  1 1 
       17 39626 2 1 47 ARG O    O   7.376 -17.429   2.096 1.00 . B B . 47 ARG O    1 1 
       17 39627 2 1 48 GLU C    C   4.491 -19.033   0.190 1.00 . B B . 48 GLU C    1 1 
       17 39628 2 1 48 GLU CA   C   5.609 -17.994   0.072 1.00 . B B . 48 GLU CA   1 1 
       17 39629 2 1 48 GLU CB   C   5.592 -17.382  -1.329 1.00 . B B . 48 GLU CB   1 1 
       17 39630 2 1 48 GLU CD   C   4.263 -15.941  -2.875 1.00 . B B . 48 GLU CD   1 1 
       17 39631 2 1 48 GLU CG   C   4.207 -16.792  -1.604 1.00 . B B . 48 GLU CG   1 1 
       17 39632 2 1 48 GLU H    H   7.233 -19.366  -0.310 1.00 . B B . 48 GLU H    1 1 
       17 39633 2 1 48 GLU HA   H   5.459 -17.219   0.803 1.00 . B B . 48 GLU HA   1 1 
       17 39634 2 1 48 GLU HB2  H   6.339 -16.604  -1.395 1.00 . B B . 48 GLU HB2  1 1 
       17 39635 2 1 48 GLU HB3  H   5.812 -18.146  -2.062 1.00 . B B . 48 GLU HB3  1 1 
       17 39636 2 1 48 GLU HG2  H   3.489 -17.587  -1.738 1.00 . B B . 48 GLU HG2  1 1 
       17 39637 2 1 48 GLU HG3  H   3.902 -16.173  -0.773 1.00 . B B . 48 GLU HG3  1 1 
       17 39638 2 1 48 GLU N    N   6.930 -18.661   0.299 1.00 . B B . 48 GLU N    1 1 
       17 39639 2 1 48 GLU O    O   4.467 -20.000  -0.546 1.00 . B B . 48 GLU O    1 1 
       17 39640 2 1 48 GLU OE1  O   4.959 -14.940  -2.826 1.00 . B B . 48 GLU OE1  1 1 
       17 39641 2 1 48 GLU OE2  O   3.605 -16.340  -3.822 1.00 . B B . 48 GLU OE2  1 1 
       17 39642 2 1 49 LEU C    C   1.114 -19.077   1.244 1.00 . B B . 49 LEU C    1 1 
       17 39643 2 1 49 LEU CA   C   2.469 -19.787   1.313 1.00 . B B . 49 LEU CA   1 1 
       17 39644 2 1 49 LEU CB   C   2.626 -20.448   2.680 1.00 . B B . 49 LEU CB   1 1 
       17 39645 2 1 49 LEU CD1  C   4.878 -20.272   3.739 1.00 . B B . 49 LEU CD1  1 1 
       17 39646 2 1 49 LEU CD2  C   3.880 -22.514   3.297 1.00 . B B . 49 LEU CD2  1 1 
       17 39647 2 1 49 LEU CG   C   4.015 -21.083   2.772 1.00 . B B . 49 LEU CG   1 1 
       17 39648 2 1 49 LEU H    H   3.650 -18.009   1.678 1.00 . B B . 49 LEU H    1 1 
       17 39649 2 1 49 LEU HA   H   2.510 -20.544   0.550 1.00 . B B . 49 LEU HA   1 1 
       17 39650 2 1 49 LEU HB2  H   2.514 -19.706   3.457 1.00 . B B . 49 LEU HB2  1 1 
       17 39651 2 1 49 LEU HB3  H   1.870 -21.209   2.804 1.00 . B B . 49 LEU HB3  1 1 
       17 39652 2 1 49 LEU HD11 H   4.920 -19.242   3.415 1.00 . B B . 49 LEU HD11 1 1 
       17 39653 2 1 49 LEU HD12 H   4.454 -20.315   4.732 1.00 . B B . 49 LEU HD12 1 1 
       17 39654 2 1 49 LEU HD13 H   5.880 -20.677   3.764 1.00 . B B . 49 LEU HD13 1 1 
       17 39655 2 1 49 LEU HD21 H   3.367 -22.505   4.248 1.00 . B B . 49 LEU HD21 1 1 
       17 39656 2 1 49 LEU HD22 H   3.316 -23.108   2.595 1.00 . B B . 49 LEU HD22 1 1 
       17 39657 2 1 49 LEU HD23 H   4.860 -22.949   3.427 1.00 . B B . 49 LEU HD23 1 1 
       17 39658 2 1 49 LEU HG   H   4.476 -21.097   1.796 1.00 . B B . 49 LEU HG   1 1 
       17 39659 2 1 49 LEU N    N   3.591 -18.811   1.117 1.00 . B B . 49 LEU N    1 1 
       17 39660 2 1 49 LEU O    O   1.042 -17.865   1.308 1.00 . B B . 49 LEU O    1 1 
       17 39661 2 1 50 CYS C    C  -2.117 -19.655   2.281 1.00 . B B . 50 CYS C    1 1 
       17 39662 2 1 50 CYS CA   C  -1.304 -19.268   1.039 1.00 . B B . 50 CYS CA   1 1 
       17 39663 2 1 50 CYS CB   C  -2.004 -19.799  -0.211 1.00 . B B . 50 CYS CB   1 1 
       17 39664 2 1 50 CYS H    H   0.188 -20.831   1.068 1.00 . B B . 50 CYS H    1 1 
       17 39665 2 1 50 CYS HA   H  -1.234 -18.198   0.977 1.00 . B B . 50 CYS HA   1 1 
       17 39666 2 1 50 CYS HB2  H  -2.308 -20.817  -0.018 1.00 . B B . 50 CYS HB2  1 1 
       17 39667 2 1 50 CYS HB3  H  -2.898 -19.215  -0.369 1.00 . B B . 50 CYS HB3  1 1 
       17 39668 2 1 50 CYS N    N   0.069 -19.859   1.115 1.00 . B B . 50 CYS N    1 1 
       17 39669 2 1 50 CYS O    O  -2.157 -20.808   2.663 1.00 . B B . 50 CYS O    1 1 
       17 39670 2 1 50 CYS SG   S  -1.064 -19.791  -1.757 1.00 . B B . 50 CYS SG   1 1 
       17 39671 2 1 51 LEU C    C  -5.062 -18.901   3.766 1.00 . B B . 51 LEU C    1 1 
       17 39672 2 1 51 LEU CA   C  -3.568 -18.958   4.100 1.00 . B B . 51 LEU CA   1 1 
       17 39673 2 1 51 LEU CB   C  -3.248 -17.910   5.165 1.00 . B B . 51 LEU CB   1 1 
       17 39674 2 1 51 LEU CD1  C  -1.407 -16.779   6.409 1.00 . B B . 51 LEU CD1  1 1 
       17 39675 2 1 51 LEU CD2  C  -1.118 -19.126   5.619 1.00 . B B . 51 LEU CD2  1 1 
       17 39676 2 1 51 LEU CG   C  -1.730 -17.764   5.286 1.00 . B B . 51 LEU CG   1 1 
       17 39677 2 1 51 LEU H    H  -2.687 -17.763   2.528 1.00 . B B . 51 LEU H    1 1 
       17 39678 2 1 51 LEU HA   H  -3.325 -19.934   4.479 1.00 . B B . 51 LEU HA   1 1 
       17 39679 2 1 51 LEU HB2  H  -3.683 -16.963   4.885 1.00 . B B . 51 LEU HB2  1 1 
       17 39680 2 1 51 LEU HB3  H  -3.659 -18.222   6.115 1.00 . B B . 51 LEU HB3  1 1 
       17 39681 2 1 51 LEU HD11 H  -1.961 -15.862   6.262 1.00 . B B . 51 LEU HD11 1 1 
       17 39682 2 1 51 LEU HD12 H  -1.681 -17.208   7.362 1.00 . B B . 51 LEU HD12 1 1 
       17 39683 2 1 51 LEU HD13 H  -0.350 -16.558   6.409 1.00 . B B . 51 LEU HD13 1 1 
       17 39684 2 1 51 LEU HD21 H  -1.789 -19.681   6.257 1.00 . B B . 51 LEU HD21 1 1 
       17 39685 2 1 51 LEU HD22 H  -0.950 -19.684   4.710 1.00 . B B . 51 LEU HD22 1 1 
       17 39686 2 1 51 LEU HD23 H  -0.176 -18.987   6.130 1.00 . B B . 51 LEU HD23 1 1 
       17 39687 2 1 51 LEU HG   H  -1.323 -17.401   4.354 1.00 . B B . 51 LEU HG   1 1 
       17 39688 2 1 51 LEU N    N  -2.749 -18.676   2.878 1.00 . B B . 51 LEU N    1 1 
       17 39689 2 1 51 LEU O    O  -5.456 -18.340   2.760 1.00 . B B . 51 LEU O    1 1 
       17 39690 2 1 52 ASP C    C  -8.038 -18.532   5.408 1.00 . B B . 52 ASP C    1 1 
       17 39691 2 1 52 ASP CA   C  -7.338 -19.483   4.388 1.00 . B B . 52 ASP CA   1 1 
       17 39692 2 1 52 ASP CB   C  -7.860 -20.904   4.606 1.00 . B B . 52 ASP CB   1 1 
       17 39693 2 1 52 ASP CG   C  -9.236 -21.043   3.951 1.00 . B B . 52 ASP CG   1 1 
       17 39694 2 1 52 ASP H    H  -5.491 -19.918   5.421 1.00 . B B . 52 ASP H    1 1 
       17 39695 2 1 52 ASP HA   H  -7.536 -19.193   3.384 1.00 . B B . 52 ASP HA   1 1 
       17 39696 2 1 52 ASP HB2  H  -7.180 -21.615   4.162 1.00 . B B . 52 ASP HB2  1 1 
       17 39697 2 1 52 ASP HB3  H  -7.946 -21.104   5.664 1.00 . B B . 52 ASP HB3  1 1 
       17 39698 2 1 52 ASP N    N  -5.862 -19.482   4.624 1.00 . B B . 52 ASP N    1 1 
       17 39699 2 1 52 ASP O    O  -8.078 -18.836   6.582 1.00 . B B . 52 ASP O    1 1 
       17 39700 2 1 52 ASP OD1  O  -9.877 -20.013   3.817 1.00 . B B . 52 ASP OD1  1 1 
       17 39701 2 1 52 ASP OD2  O  -9.568 -22.170   3.623 1.00 . B B . 52 ASP OD2  1 1 
       17 39702 2 1 53 PRO C    C -10.430 -17.148   6.572 1.00 . B B . 53 PRO C    1 1 
       17 39703 2 1 53 PRO CA   C  -9.254 -16.463   5.872 1.00 . B B . 53 PRO CA   1 1 
       17 39704 2 1 53 PRO CB   C  -9.754 -15.308   4.995 1.00 . B B . 53 PRO CB   1 1 
       17 39705 2 1 53 PRO CD   C  -8.584 -16.964   3.537 1.00 . B B . 53 PRO CD   1 1 
       17 39706 2 1 53 PRO CG   C  -9.275 -15.588   3.540 1.00 . B B . 53 PRO CG   1 1 
       17 39707 2 1 53 PRO HA   H  -8.555 -16.089   6.597 1.00 . B B . 53 PRO HA   1 1 
       17 39708 2 1 53 PRO HB2  H -10.832 -15.263   5.026 1.00 . B B . 53 PRO HB2  1 1 
       17 39709 2 1 53 PRO HB3  H  -9.345 -14.375   5.347 1.00 . B B . 53 PRO HB3  1 1 
       17 39710 2 1 53 PRO HD2  H  -9.150 -17.659   2.934 1.00 . B B . 53 PRO HD2  1 1 
       17 39711 2 1 53 PRO HD3  H  -7.572 -16.879   3.170 1.00 . B B . 53 PRO HD3  1 1 
       17 39712 2 1 53 PRO HG2  H -10.121 -15.600   2.869 1.00 . B B . 53 PRO HG2  1 1 
       17 39713 2 1 53 PRO HG3  H  -8.578 -14.824   3.226 1.00 . B B . 53 PRO HG3  1 1 
       17 39714 2 1 53 PRO N    N  -8.585 -17.396   4.951 1.00 . B B . 53 PRO N    1 1 
       17 39715 2 1 53 PRO O    O -11.080 -16.566   7.419 1.00 . B B . 53 PRO O    1 1 
       17 39716 2 1 54 LYS C    C -11.409 -19.617   8.220 1.00 . B B . 54 LYS C    1 1 
       17 39717 2 1 54 LYS CA   C -11.802 -19.112   6.823 1.00 . B B . 54 LYS CA   1 1 
       17 39718 2 1 54 LYS CB   C -12.165 -20.304   5.931 1.00 . B B . 54 LYS CB   1 1 
       17 39719 2 1 54 LYS CD   C -14.524 -20.788   5.278 1.00 . B B . 54 LYS CD   1 1 
       17 39720 2 1 54 LYS CE   C -15.840 -21.422   5.732 1.00 . B B . 54 LYS CE   1 1 
       17 39721 2 1 54 LYS CG   C -13.491 -20.918   6.397 1.00 . B B . 54 LYS CG   1 1 
       17 39722 2 1 54 LYS H    H -10.134 -18.798   5.517 1.00 . B B . 54 LYS H    1 1 
       17 39723 2 1 54 LYS HA   H -12.645 -18.459   6.900 1.00 . B B . 54 LYS HA   1 1 
       17 39724 2 1 54 LYS HB2  H -12.261 -19.971   4.907 1.00 . B B . 54 LYS HB2  1 1 
       17 39725 2 1 54 LYS HB3  H -11.383 -21.046   5.986 1.00 . B B . 54 LYS HB3  1 1 
       17 39726 2 1 54 LYS HD2  H -14.684 -19.745   5.050 1.00 . B B . 54 LYS HD2  1 1 
       17 39727 2 1 54 LYS HD3  H -14.166 -21.292   4.392 1.00 . B B . 54 LYS HD3  1 1 
       17 39728 2 1 54 LYS HE2  H -16.055 -22.287   5.122 1.00 . B B . 54 LYS HE2  1 1 
       17 39729 2 1 54 LYS HE3  H -15.755 -21.732   6.764 1.00 . B B . 54 LYS HE3  1 1 
       17 39730 2 1 54 LYS HG2  H -13.343 -21.962   6.634 1.00 . B B . 54 LYS HG2  1 1 
       17 39731 2 1 54 LYS HG3  H -13.846 -20.404   7.277 1.00 . B B . 54 LYS HG3  1 1 
       17 39732 2 1 54 LYS HZ1  H -16.612 -19.576   5.157 1.00 . B B . 54 LYS HZ1  1 1 
       17 39733 2 1 54 LYS HZ2  H -17.715 -20.860   5.023 1.00 . B B . 54 LYS HZ2  1 1 
       17 39734 2 1 54 LYS HZ3  H -17.333 -20.225   6.551 1.00 . B B . 54 LYS HZ3  1 1 
       17 39735 2 1 54 LYS N    N -10.678 -18.372   6.201 1.00 . B B . 54 LYS N    1 1 
       17 39736 2 1 54 LYS NZ   N -16.959 -20.448   5.606 1.00 . B B . 54 LYS NZ   1 1 
       17 39737 2 1 54 LYS O    O -12.245 -20.093   8.962 1.00 . B B . 54 LYS O    1 1 
       17 39738 2 1 55 GLU C    C  -9.502 -18.791  10.848 1.00 . B B . 55 GLU C    1 1 
       17 39739 2 1 55 GLU CA   C  -9.691 -19.975   9.894 1.00 . B B . 55 GLU CA   1 1 
       17 39740 2 1 55 GLU CB   C  -8.370 -20.726   9.745 1.00 . B B . 55 GLU CB   1 1 
       17 39741 2 1 55 GLU CD   C  -9.243 -23.052   9.493 1.00 . B B . 55 GLU CD   1 1 
       17 39742 2 1 55 GLU CG   C  -8.552 -21.894   8.771 1.00 . B B . 55 GLU CG   1 1 
       17 39743 2 1 55 GLU H    H  -9.505 -19.087   7.926 1.00 . B B . 55 GLU H    1 1 
       17 39744 2 1 55 GLU HA   H -10.429 -20.643  10.303 1.00 . B B . 55 GLU HA   1 1 
       17 39745 2 1 55 GLU HB2  H  -7.608 -20.059   9.375 1.00 . B B . 55 GLU HB2  1 1 
       17 39746 2 1 55 GLU HB3  H  -8.070 -21.103  10.705 1.00 . B B . 55 GLU HB3  1 1 
       17 39747 2 1 55 GLU HG2  H  -9.156 -21.585   7.932 1.00 . B B . 55 GLU HG2  1 1 
       17 39748 2 1 55 GLU HG3  H  -7.588 -22.224   8.412 1.00 . B B . 55 GLU HG3  1 1 
       17 39749 2 1 55 GLU N    N -10.146 -19.495   8.550 1.00 . B B . 55 GLU N    1 1 
       17 39750 2 1 55 GLU O    O  -8.984 -17.759  10.471 1.00 . B B . 55 GLU O    1 1 
       17 39751 2 1 55 GLU OE1  O  -8.536 -23.746  10.204 1.00 . B B . 55 GLU OE1  1 1 
       17 39752 2 1 55 GLU OE2  O -10.440 -23.176   9.292 1.00 . B B . 55 GLU OE2  1 1 
       17 39753 2 1 56 ASN C    C  -8.315 -17.571  13.373 1.00 . B B . 56 ASN C    1 1 
       17 39754 2 1 56 ASN CA   C  -9.789 -17.867  13.062 1.00 . B B . 56 ASN CA   1 1 
       17 39755 2 1 56 ASN CB   C -10.506 -18.268  14.351 1.00 . B B . 56 ASN CB   1 1 
       17 39756 2 1 56 ASN CG   C -11.019 -17.010  15.055 1.00 . B B . 56 ASN CG   1 1 
       17 39757 2 1 56 ASN H    H -10.314 -19.829  12.334 1.00 . B B . 56 ASN H    1 1 
       17 39758 2 1 56 ASN HA   H -10.250 -16.979  12.666 1.00 . B B . 56 ASN HA   1 1 
       17 39759 2 1 56 ASN HB2  H -11.341 -18.913  14.119 1.00 . B B . 56 ASN HB2  1 1 
       17 39760 2 1 56 ASN HB3  H  -9.822 -18.790  15.004 1.00 . B B . 56 ASN HB3  1 1 
       17 39761 2 1 56 ASN HD21 H  -9.203 -16.243  15.290 1.00 . B B . 56 ASN HD21 1 1 
       17 39762 2 1 56 ASN HD22 H -10.474 -15.298  15.900 1.00 . B B . 56 ASN HD22 1 1 
       17 39763 2 1 56 ASN N    N  -9.918 -18.972  12.070 1.00 . B B . 56 ASN N    1 1 
       17 39764 2 1 56 ASN ND2  N -10.161 -16.109  15.448 1.00 . B B . 56 ASN ND2  1 1 
       17 39765 2 1 56 ASN O    O  -7.926 -16.424  13.479 1.00 . B B . 56 ASN O    1 1 
       17 39766 2 1 56 ASN OD1  O -12.205 -16.836  15.254 1.00 . B B . 56 ASN OD1  1 1 
       17 39767 2 1 57 TRP C    C  -5.412 -17.544  12.718 1.00 . B B . 57 TRP C    1 1 
       17 39768 2 1 57 TRP CA   C  -6.081 -18.352  13.831 1.00 . B B . 57 TRP CA   1 1 
       17 39769 2 1 57 TRP CB   C  -5.342 -19.683  14.032 1.00 . B B . 57 TRP CB   1 1 
       17 39770 2 1 57 TRP CD1  C  -6.341 -21.524  12.606 1.00 . B B . 57 TRP CD1  1 1 
       17 39771 2 1 57 TRP CD2  C  -4.615 -20.504  11.741 1.00 . B B . 57 TRP CD2  1 1 
       17 39772 2 1 57 TRP CE2  C  -4.939 -21.473  10.804 1.00 . B B . 57 TRP CE2  1 1 
       17 39773 2 1 57 TRP CE3  C  -3.546 -19.656  11.501 1.00 . B B . 57 TRP CE3  1 1 
       17 39774 2 1 57 TRP CG   C  -5.441 -20.558  12.774 1.00 . B B . 57 TRP CG   1 1 
       17 39775 2 1 57 TRP CH2  C  -3.141 -20.748   9.409 1.00 . B B . 57 TRP CH2  1 1 
       17 39776 2 1 57 TRP CZ2  C  -4.203 -21.595   9.644 1.00 . B B . 57 TRP CZ2  1 1 
       17 39777 2 1 57 TRP CZ3  C  -2.813 -19.779  10.335 1.00 . B B . 57 TRP CZ3  1 1 
       17 39778 2 1 57 TRP H    H  -7.860 -19.513  13.411 1.00 . B B . 57 TRP H    1 1 
       17 39779 2 1 57 TRP HA   H  -6.026 -17.787  14.746 1.00 . B B . 57 TRP HA   1 1 
       17 39780 2 1 57 TRP HB2  H  -4.304 -19.489  14.247 1.00 . B B . 57 TRP HB2  1 1 
       17 39781 2 1 57 TRP HB3  H  -5.779 -20.215  14.864 1.00 . B B . 57 TRP HB3  1 1 
       17 39782 2 1 57 TRP HD1  H  -7.140 -21.812  13.272 1.00 . B B . 57 TRP HD1  1 1 
       17 39783 2 1 57 TRP HE1  H  -6.521 -22.795  11.013 1.00 . B B . 57 TRP HE1  1 1 
       17 39784 2 1 57 TRP HE3  H  -3.275 -18.908  12.228 1.00 . B B . 57 TRP HE3  1 1 
       17 39785 2 1 57 TRP HH2  H  -2.565 -20.844   8.501 1.00 . B B . 57 TRP HH2  1 1 
       17 39786 2 1 57 TRP HZ2  H  -4.459 -22.354   8.919 1.00 . B B . 57 TRP HZ2  1 1 
       17 39787 2 1 57 TRP HZ3  H  -1.980 -19.116  10.150 1.00 . B B . 57 TRP HZ3  1 1 
       17 39788 2 1 57 TRP N    N  -7.520 -18.600  13.513 1.00 . B B . 57 TRP N    1 1 
       17 39789 2 1 57 TRP NE1  N  -6.018 -22.058  11.418 1.00 . B B . 57 TRP NE1  1 1 
       17 39790 2 1 57 TRP O    O  -4.384 -16.939  12.928 1.00 . B B . 57 TRP O    1 1 
       17 39791 2 1 58 VAL C    C  -5.708 -15.285  10.626 1.00 . B B . 58 VAL C    1 1 
       17 39792 2 1 58 VAL CA   C  -5.393 -16.764  10.443 1.00 . B B . 58 VAL CA   1 1 
       17 39793 2 1 58 VAL CB   C  -5.968 -17.252   9.111 1.00 . B B . 58 VAL CB   1 1 
       17 39794 2 1 58 VAL CG1  C  -5.853 -16.143   8.064 1.00 . B B . 58 VAL CG1  1 1 
       17 39795 2 1 58 VAL CG2  C  -5.184 -18.471   8.638 1.00 . B B . 58 VAL CG2  1 1 
       17 39796 2 1 58 VAL H    H  -6.836 -18.043  11.421 1.00 . B B . 58 VAL H    1 1 
       17 39797 2 1 58 VAL HA   H  -4.324 -16.904  10.453 1.00 . B B . 58 VAL HA   1 1 
       17 39798 2 1 58 VAL HB   H  -7.005 -17.518   9.240 1.00 . B B . 58 VAL HB   1 1 
       17 39799 2 1 58 VAL HG11 H  -4.906 -15.637   8.170 1.00 . B B . 58 VAL HG11 1 1 
       17 39800 2 1 58 VAL HG12 H  -5.919 -16.570   7.073 1.00 . B B . 58 VAL HG12 1 1 
       17 39801 2 1 58 VAL HG13 H  -6.655 -15.431   8.198 1.00 . B B . 58 VAL HG13 1 1 
       17 39802 2 1 58 VAL HG21 H  -4.140 -18.216   8.526 1.00 . B B . 58 VAL HG21 1 1 
       17 39803 2 1 58 VAL HG22 H  -5.280 -19.262   9.363 1.00 . B B . 58 VAL HG22 1 1 
       17 39804 2 1 58 VAL HG23 H  -5.571 -18.809   7.689 1.00 . B B . 58 VAL HG23 1 1 
       17 39805 2 1 58 VAL N    N  -6.003 -17.544  11.559 1.00 . B B . 58 VAL N    1 1 
       17 39806 2 1 58 VAL O    O  -4.897 -14.429  10.330 1.00 . B B . 58 VAL O    1 1 
       17 39807 2 1 59 GLN C    C  -6.487 -13.023  12.510 1.00 . B B . 59 GLN C    1 1 
       17 39808 2 1 59 GLN CA   C  -7.271 -13.603  11.330 1.00 . B B . 59 GLN CA   1 1 
       17 39809 2 1 59 GLN CB   C  -8.766 -13.549  11.635 1.00 . B B . 59 GLN CB   1 1 
       17 39810 2 1 59 GLN CD   C -10.753 -12.051  11.784 1.00 . B B . 59 GLN CD   1 1 
       17 39811 2 1 59 GLN CG   C  -9.284 -12.136  11.365 1.00 . B B . 59 GLN CG   1 1 
       17 39812 2 1 59 GLN H    H  -7.500 -15.741  11.333 1.00 . B B . 59 GLN H    1 1 
       17 39813 2 1 59 GLN HA   H  -7.065 -13.030  10.442 1.00 . B B . 59 GLN HA   1 1 
       17 39814 2 1 59 GLN HB2  H  -9.291 -14.256  11.009 1.00 . B B . 59 GLN HB2  1 1 
       17 39815 2 1 59 GLN HB3  H  -8.933 -13.804  12.671 1.00 . B B . 59 GLN HB3  1 1 
       17 39816 2 1 59 GLN HE21 H -10.376 -10.875  13.338 1.00 . B B . 59 GLN HE21 1 1 
       17 39817 2 1 59 GLN HE22 H -12.009 -11.279  13.113 1.00 . B B . 59 GLN HE22 1 1 
       17 39818 2 1 59 GLN HG2  H  -8.709 -11.420  11.933 1.00 . B B . 59 GLN HG2  1 1 
       17 39819 2 1 59 GLN HG3  H  -9.199 -11.911  10.313 1.00 . B B . 59 GLN HG3  1 1 
       17 39820 2 1 59 GLN N    N  -6.879 -15.017  11.112 1.00 . B B . 59 GLN N    1 1 
       17 39821 2 1 59 GLN NE2  N -11.073 -11.343  12.832 1.00 . B B . 59 GLN NE2  1 1 
       17 39822 2 1 59 GLN O    O  -6.339 -11.827  12.630 1.00 . B B . 59 GLN O    1 1 
       17 39823 2 1 59 GLN OE1  O -11.622 -12.628  11.161 1.00 . B B . 59 GLN OE1  1 1 
       17 39824 2 1 60 ARG C    C  -3.736 -13.232  14.224 1.00 . B B . 60 ARG C    1 1 
       17 39825 2 1 60 ARG CA   C  -5.230 -13.400  14.540 1.00 . B B . 60 ARG CA   1 1 
       17 39826 2 1 60 ARG CB   C  -5.397 -14.399  15.683 1.00 . B B . 60 ARG CB   1 1 
       17 39827 2 1 60 ARG CD   C  -6.055 -13.430  17.883 1.00 . B B . 60 ARG CD   1 1 
       17 39828 2 1 60 ARG CG   C  -4.871 -13.774  16.977 1.00 . B B . 60 ARG CG   1 1 
       17 39829 2 1 60 ARG CZ   C  -6.389 -11.936  19.752 1.00 . B B . 60 ARG CZ   1 1 
       17 39830 2 1 60 ARG H    H  -6.112 -14.849  13.206 1.00 . B B . 60 ARG H    1 1 
       17 39831 2 1 60 ARG HA   H  -5.633 -12.449  14.844 1.00 . B B . 60 ARG HA   1 1 
       17 39832 2 1 60 ARG HB2  H  -6.441 -14.648  15.797 1.00 . B B . 60 ARG HB2  1 1 
       17 39833 2 1 60 ARG HB3  H  -4.840 -15.298  15.461 1.00 . B B . 60 ARG HB3  1 1 
       17 39834 2 1 60 ARG HD2  H  -6.769 -12.827  17.343 1.00 . B B . 60 ARG HD2  1 1 
       17 39835 2 1 60 ARG HD3  H  -6.534 -14.336  18.221 1.00 . B B . 60 ARG HD3  1 1 
       17 39836 2 1 60 ARG HE   H  -4.611 -12.713  19.317 1.00 . B B . 60 ARG HE   1 1 
       17 39837 2 1 60 ARG HG2  H  -4.221 -14.474  17.479 1.00 . B B . 60 ARG HG2  1 1 
       17 39838 2 1 60 ARG HG3  H  -4.316 -12.876  16.747 1.00 . B B . 60 ARG HG3  1 1 
       17 39839 2 1 60 ARG HH11 H  -7.279 -13.530  20.576 1.00 . B B . 60 ARG HH11 1 1 
       17 39840 2 1 60 ARG HH12 H  -7.906 -11.988  21.058 1.00 . B B . 60 ARG HH12 1 1 
       17 39841 2 1 60 ARG HH21 H  -5.645 -10.217  19.047 1.00 . B B . 60 ARG HH21 1 1 
       17 39842 2 1 60 ARG HH22 H  -6.956 -10.063  20.168 1.00 . B B . 60 ARG HH22 1 1 
       17 39843 2 1 60 ARG N    N  -5.988 -13.889  13.352 1.00 . B B . 60 ARG N    1 1 
       17 39844 2 1 60 ARG NE   N  -5.555 -12.666  19.062 1.00 . B B . 60 ARG NE   1 1 
       17 39845 2 1 60 ARG NH1  N  -7.259 -12.532  20.521 1.00 . B B . 60 ARG NH1  1 1 
       17 39846 2 1 60 ARG NH2  N  -6.326 -10.638  19.648 1.00 . B B . 60 ARG NH2  1 1 
       17 39847 2 1 60 ARG O    O  -3.184 -12.167  14.417 1.00 . B B . 60 ARG O    1 1 
       17 39848 2 1 61 VAL C    C  -1.446 -13.072  12.378 1.00 . B B . 61 VAL C    1 1 
       17 39849 2 1 61 VAL CA   C  -1.655 -14.155  13.441 1.00 . B B . 61 VAL CA   1 1 
       17 39850 2 1 61 VAL CB   C  -1.131 -15.505  12.948 1.00 . B B . 61 VAL CB   1 1 
       17 39851 2 1 61 VAL CG1  C  -1.444 -16.577  13.999 1.00 . B B . 61 VAL CG1  1 1 
       17 39852 2 1 61 VAL CG2  C  -1.819 -15.857  11.625 1.00 . B B . 61 VAL CG2  1 1 
       17 39853 2 1 61 VAL H    H  -3.579 -15.119  13.568 1.00 . B B . 61 VAL H    1 1 
       17 39854 2 1 61 VAL HA   H  -1.129 -13.876  14.340 1.00 . B B . 61 VAL HA   1 1 
       17 39855 2 1 61 VAL HB   H  -0.069 -15.451  12.805 1.00 . B B . 61 VAL HB   1 1 
       17 39856 2 1 61 VAL HG11 H  -2.494 -16.555  14.242 1.00 . B B . 61 VAL HG11 1 1 
       17 39857 2 1 61 VAL HG12 H  -1.187 -17.553  13.616 1.00 . B B . 61 VAL HG12 1 1 
       17 39858 2 1 61 VAL HG13 H  -0.870 -16.386  14.894 1.00 . B B . 61 VAL HG13 1 1 
       17 39859 2 1 61 VAL HG21 H  -2.852 -15.549  11.661 1.00 . B B . 61 VAL HG21 1 1 
       17 39860 2 1 61 VAL HG22 H  -1.325 -15.349  10.811 1.00 . B B . 61 VAL HG22 1 1 
       17 39861 2 1 61 VAL HG23 H  -1.771 -16.923  11.457 1.00 . B B . 61 VAL HG23 1 1 
       17 39862 2 1 61 VAL N    N  -3.105 -14.278  13.744 1.00 . B B . 61 VAL N    1 1 
       17 39863 2 1 61 VAL O    O  -0.422 -12.421  12.341 1.00 . B B . 61 VAL O    1 1 
       17 39864 2 1 62 VAL C    C  -2.529 -10.466  11.135 1.00 . B B . 62 VAL C    1 1 
       17 39865 2 1 62 VAL CA   C  -2.300 -11.838  10.495 1.00 . B B . 62 VAL CA   1 1 
       17 39866 2 1 62 VAL CB   C  -3.333 -12.080   9.399 1.00 . B B . 62 VAL CB   1 1 
       17 39867 2 1 62 VAL CG1  C  -3.344 -10.885   8.444 1.00 . B B . 62 VAL CG1  1 1 
       17 39868 2 1 62 VAL CG2  C  -2.955 -13.341   8.620 1.00 . B B . 62 VAL CG2  1 1 
       17 39869 2 1 62 VAL H    H  -3.236 -13.443  11.593 1.00 . B B . 62 VAL H    1 1 
       17 39870 2 1 62 VAL HA   H  -1.308 -11.872  10.069 1.00 . B B . 62 VAL HA   1 1 
       17 39871 2 1 62 VAL HB   H  -4.312 -12.202   9.841 1.00 . B B . 62 VAL HB   1 1 
       17 39872 2 1 62 VAL HG11 H  -2.386 -10.387   8.473 1.00 . B B . 62 VAL HG11 1 1 
       17 39873 2 1 62 VAL HG12 H  -3.539 -11.225   7.438 1.00 . B B . 62 VAL HG12 1 1 
       17 39874 2 1 62 VAL HG13 H  -4.115 -10.189   8.740 1.00 . B B . 62 VAL HG13 1 1 
       17 39875 2 1 62 VAL HG21 H  -2.792 -14.159   9.306 1.00 . B B . 62 VAL HG21 1 1 
       17 39876 2 1 62 VAL HG22 H  -3.750 -13.601   7.938 1.00 . B B . 62 VAL HG22 1 1 
       17 39877 2 1 62 VAL HG23 H  -2.048 -13.164   8.059 1.00 . B B . 62 VAL HG23 1 1 
       17 39878 2 1 62 VAL N    N  -2.427 -12.892  11.538 1.00 . B B . 62 VAL N    1 1 
       17 39879 2 1 62 VAL O    O  -1.792  -9.532  10.889 1.00 . B B . 62 VAL O    1 1 
       17 39880 2 1 63 GLU C    C  -2.593  -8.672  13.440 1.00 . B B . 63 GLU C    1 1 
       17 39881 2 1 63 GLU CA   C  -3.818  -9.067  12.622 1.00 . B B . 63 GLU CA   1 1 
       17 39882 2 1 63 GLU CB   C  -5.021  -9.210  13.554 1.00 . B B . 63 GLU CB   1 1 
       17 39883 2 1 63 GLU CD   C  -6.708  -7.922  14.867 1.00 . B B . 63 GLU CD   1 1 
       17 39884 2 1 63 GLU CG   C  -5.362  -7.840  14.143 1.00 . B B . 63 GLU CG   1 1 
       17 39885 2 1 63 GLU H    H  -4.139 -11.142  12.106 1.00 . B B . 63 GLU H    1 1 
       17 39886 2 1 63 GLU HA   H  -4.019  -8.310  11.883 1.00 . B B . 63 GLU HA   1 1 
       17 39887 2 1 63 GLU HB2  H  -5.865  -9.589  13.004 1.00 . B B . 63 GLU HB2  1 1 
       17 39888 2 1 63 GLU HB3  H  -4.782  -9.898  14.351 1.00 . B B . 63 GLU HB3  1 1 
       17 39889 2 1 63 GLU HG2  H  -4.597  -7.541  14.843 1.00 . B B . 63 GLU HG2  1 1 
       17 39890 2 1 63 GLU HG3  H  -5.428  -7.107  13.352 1.00 . B B . 63 GLU HG3  1 1 
       17 39891 2 1 63 GLU N    N  -3.553 -10.369  11.946 1.00 . B B . 63 GLU N    1 1 
       17 39892 2 1 63 GLU O    O  -2.231  -7.514  13.508 1.00 . B B . 63 GLU O    1 1 
       17 39893 2 1 63 GLU OE1  O  -6.789  -8.744  15.765 1.00 . B B . 63 GLU OE1  1 1 
       17 39894 2 1 63 GLU OE2  O  -7.576  -7.157  14.484 1.00 . B B . 63 GLU OE2  1 1 
       17 39895 2 1 64 LYS C    C   0.328  -8.774  13.970 1.00 . B B . 64 LYS C    1 1 
       17 39896 2 1 64 LYS CA   C  -0.770  -9.364  14.860 1.00 . B B . 64 LYS CA   1 1 
       17 39897 2 1 64 LYS CB   C  -0.278 -10.662  15.496 1.00 . B B . 64 LYS CB   1 1 
       17 39898 2 1 64 LYS CD   C  -0.259 -10.207  17.948 1.00 . B B . 64 LYS CD   1 1 
       17 39899 2 1 64 LYS CE   C  -1.199 -10.008  19.139 1.00 . B B . 64 LYS CE   1 1 
       17 39900 2 1 64 LYS CG   C  -1.026 -10.889  16.813 1.00 . B B . 64 LYS CG   1 1 
       17 39901 2 1 64 LYS H    H  -2.311 -10.570  13.962 1.00 . B B . 64 LYS H    1 1 
       17 39902 2 1 64 LYS HA   H  -1.021  -8.659  15.634 1.00 . B B . 64 LYS HA   1 1 
       17 39903 2 1 64 LYS HB2  H  -0.468 -11.488  14.827 1.00 . B B . 64 LYS HB2  1 1 
       17 39904 2 1 64 LYS HB3  H   0.783 -10.595  15.687 1.00 . B B . 64 LYS HB3  1 1 
       17 39905 2 1 64 LYS HD2  H   0.575 -10.825  18.244 1.00 . B B . 64 LYS HD2  1 1 
       17 39906 2 1 64 LYS HD3  H   0.111  -9.250  17.613 1.00 . B B . 64 LYS HD3  1 1 
       17 39907 2 1 64 LYS HE2  H  -0.632  -9.679  19.997 1.00 . B B . 64 LYS HE2  1 1 
       17 39908 2 1 64 LYS HE3  H  -1.936  -9.256  18.896 1.00 . B B . 64 LYS HE3  1 1 
       17 39909 2 1 64 LYS HG2  H  -2.019 -10.470  16.744 1.00 . B B . 64 LYS HG2  1 1 
       17 39910 2 1 64 LYS HG3  H  -1.100 -11.948  17.010 1.00 . B B . 64 LYS HG3  1 1 
       17 39911 2 1 64 LYS HZ1  H  -1.389 -12.078  19.040 1.00 . B B . 64 LYS HZ1  1 1 
       17 39912 2 1 64 LYS HZ2  H  -1.913 -11.404  20.508 1.00 . B B . 64 LYS HZ2  1 1 
       17 39913 2 1 64 LYS HZ3  H  -2.869 -11.250  19.113 1.00 . B B . 64 LYS HZ3  1 1 
       17 39914 2 1 64 LYS N    N  -1.978  -9.652  14.044 1.00 . B B . 64 LYS N    1 1 
       17 39915 2 1 64 LYS NZ   N  -1.895 -11.282  19.476 1.00 . B B . 64 LYS NZ   1 1 
       17 39916 2 1 64 LYS O    O   1.019  -7.855  14.364 1.00 . B B . 64 LYS O    1 1 
       17 39917 2 1 65 PHE C    C   1.310  -7.278  11.650 1.00 . B B . 65 PHE C    1 1 
       17 39918 2 1 65 PHE CA   C   1.515  -8.778  11.867 1.00 . B B . 65 PHE CA   1 1 
       17 39919 2 1 65 PHE CB   C   1.437  -9.487  10.526 1.00 . B B . 65 PHE CB   1 1 
       17 39920 2 1 65 PHE CD1  C   3.752  -8.819   9.731 1.00 . B B . 65 PHE CD1  1 1 
       17 39921 2 1 65 PHE CD2  C   1.872  -8.101   8.448 1.00 . B B . 65 PHE CD2  1 1 
       17 39922 2 1 65 PHE CE1  C   4.599  -8.180   8.844 1.00 . B B . 65 PHE CE1  1 1 
       17 39923 2 1 65 PHE CE2  C   2.722  -7.463   7.563 1.00 . B B . 65 PHE CE2  1 1 
       17 39924 2 1 65 PHE CG   C   2.380  -8.783   9.541 1.00 . B B . 65 PHE CG   1 1 
       17 39925 2 1 65 PHE CZ   C   4.084  -7.503   7.762 1.00 . B B . 65 PHE CZ   1 1 
       17 39926 2 1 65 PHE H    H  -0.103 -10.066  12.507 1.00 . B B . 65 PHE H    1 1 
       17 39927 2 1 65 PHE HA   H   2.478  -8.946  12.292 1.00 . B B . 65 PHE HA   1 1 
       17 39928 2 1 65 PHE HB2  H   1.730 -10.520  10.635 1.00 . B B . 65 PHE HB2  1 1 
       17 39929 2 1 65 PHE HB3  H   0.439  -9.438  10.157 1.00 . B B . 65 PHE HB3  1 1 
       17 39930 2 1 65 PHE HD1  H   4.161  -9.346  10.579 1.00 . B B . 65 PHE HD1  1 1 
       17 39931 2 1 65 PHE HD2  H   0.807  -8.072   8.282 1.00 . B B . 65 PHE HD2  1 1 
       17 39932 2 1 65 PHE HE1  H   5.667  -8.213   9.001 1.00 . B B . 65 PHE HE1  1 1 
       17 39933 2 1 65 PHE HE2  H   2.316  -6.924   6.721 1.00 . B B . 65 PHE HE2  1 1 
       17 39934 2 1 65 PHE HZ   H   4.750  -7.004   7.067 1.00 . B B . 65 PHE HZ   1 1 
       17 39935 2 1 65 PHE N    N   0.469  -9.314  12.785 1.00 . B B . 65 PHE N    1 1 
       17 39936 2 1 65 PHE O    O   2.235  -6.501  11.769 1.00 . B B . 65 PHE O    1 1 
       17 39937 2 1 66 LEU C    C   0.060  -4.660  12.397 1.00 . B B . 66 LEU C    1 1 
       17 39938 2 1 66 LEU CA   C  -0.178  -5.450  11.106 1.00 . B B . 66 LEU CA   1 1 
       17 39939 2 1 66 LEU CB   C  -1.632  -5.276  10.663 1.00 . B B . 66 LEU CB   1 1 
       17 39940 2 1 66 LEU CD1  C  -1.066  -6.070   8.356 1.00 . B B . 66 LEU CD1  1 1 
       17 39941 2 1 66 LEU CD2  C  -3.126  -4.719   8.741 1.00 . B B . 66 LEU CD2  1 1 
       17 39942 2 1 66 LEU CG   C  -1.672  -4.924   9.169 1.00 . B B . 66 LEU CG   1 1 
       17 39943 2 1 66 LEU H    H  -0.622  -7.562  11.249 1.00 . B B . 66 LEU H    1 1 
       17 39944 2 1 66 LEU HA   H   0.477  -5.080  10.336 1.00 . B B . 66 LEU HA   1 1 
       17 39945 2 1 66 LEU HB2  H  -2.177  -6.193  10.835 1.00 . B B . 66 LEU HB2  1 1 
       17 39946 2 1 66 LEU HB3  H  -2.090  -4.483  11.233 1.00 . B B . 66 LEU HB3  1 1 
       17 39947 2 1 66 LEU HD11 H  -1.181  -7.000   8.890 1.00 . B B . 66 LEU HD11 1 1 
       17 39948 2 1 66 LEU HD12 H  -1.567  -6.144   7.402 1.00 . B B . 66 LEU HD12 1 1 
       17 39949 2 1 66 LEU HD13 H  -0.015  -5.883   8.189 1.00 . B B . 66 LEU HD13 1 1 
       17 39950 2 1 66 LEU HD21 H  -3.587  -3.965   9.362 1.00 . B B . 66 LEU HD21 1 1 
       17 39951 2 1 66 LEU HD22 H  -3.160  -4.397   7.710 1.00 . B B . 66 LEU HD22 1 1 
       17 39952 2 1 66 LEU HD23 H  -3.670  -5.645   8.842 1.00 . B B . 66 LEU HD23 1 1 
       17 39953 2 1 66 LEU HG   H  -1.110  -4.018   8.994 1.00 . B B . 66 LEU HG   1 1 
       17 39954 2 1 66 LEU N    N   0.098  -6.901  11.334 1.00 . B B . 66 LEU N    1 1 
       17 39955 2 1 66 LEU O    O   0.637  -3.592  12.377 1.00 . B B . 66 LEU O    1 1 
       17 39956 2 1 67 LYS C    C   1.290  -4.380  15.117 1.00 . B B . 67 LYS C    1 1 
       17 39957 2 1 67 LYS CA   C  -0.204  -4.500  14.794 1.00 . B B . 67 LYS CA   1 1 
       17 39958 2 1 67 LYS CB   C  -0.901  -5.296  15.898 1.00 . B B . 67 LYS CB   1 1 
       17 39959 2 1 67 LYS CD   C  -2.938  -5.429  17.339 1.00 . B B . 67 LYS CD   1 1 
       17 39960 2 1 67 LYS CE   C  -2.511  -4.881  18.702 1.00 . B B . 67 LYS CE   1 1 
       17 39961 2 1 67 LYS CG   C  -2.239  -4.629  16.236 1.00 . B B . 67 LYS CG   1 1 
       17 39962 2 1 67 LYS H    H  -0.855  -6.069  13.461 1.00 . B B . 67 LYS H    1 1 
       17 39963 2 1 67 LYS HA   H  -0.635  -3.516  14.734 1.00 . B B . 67 LYS HA   1 1 
       17 39964 2 1 67 LYS HB2  H  -1.074  -6.307  15.560 1.00 . B B . 67 LYS HB2  1 1 
       17 39965 2 1 67 LYS HB3  H  -0.275  -5.319  16.778 1.00 . B B . 67 LYS HB3  1 1 
       17 39966 2 1 67 LYS HD2  H  -4.008  -5.337  17.231 1.00 . B B . 67 LYS HD2  1 1 
       17 39967 2 1 67 LYS HD3  H  -2.664  -6.471  17.264 1.00 . B B . 67 LYS HD3  1 1 
       17 39968 2 1 67 LYS HE2  H  -1.435  -4.937  18.794 1.00 . B B . 67 LYS HE2  1 1 
       17 39969 2 1 67 LYS HE3  H  -2.818  -3.850  18.792 1.00 . B B . 67 LYS HE3  1 1 
       17 39970 2 1 67 LYS HG2  H  -2.067  -3.618  16.577 1.00 . B B . 67 LYS HG2  1 1 
       17 39971 2 1 67 LYS HG3  H  -2.864  -4.604  15.355 1.00 . B B . 67 LYS HG3  1 1 
       17 39972 2 1 67 LYS HZ1  H  -3.962  -6.183  19.433 1.00 . B B . 67 LYS HZ1  1 1 
       17 39973 2 1 67 LYS HZ2  H  -2.442  -6.354  20.173 1.00 . B B . 67 LYS HZ2  1 1 
       17 39974 2 1 67 LYS HZ3  H  -3.432  -5.031  20.563 1.00 . B B . 67 LYS HZ3  1 1 
       17 39975 2 1 67 LYS N    N  -0.394  -5.204  13.493 1.00 . B B . 67 LYS N    1 1 
       17 39976 2 1 67 LYS NZ   N  -3.133  -5.672  19.801 1.00 . B B . 67 LYS NZ   1 1 
       17 39977 2 1 67 LYS O    O   1.718  -3.438  15.752 1.00 . B B . 67 LYS O    1 1 
       17 39978 2 1 68 ARG C    C   4.215  -4.397  13.920 1.00 . B B . 68 ARG C    1 1 
       17 39979 2 1 68 ARG CA   C   3.517  -5.303  14.941 1.00 . B B . 68 ARG CA   1 1 
       17 39980 2 1 68 ARG CB   C   4.077  -6.729  14.844 1.00 . B B . 68 ARG CB   1 1 
       17 39981 2 1 68 ARG CD   C   5.929  -6.080  16.423 1.00 . B B . 68 ARG CD   1 1 
       17 39982 2 1 68 ARG CG   C   5.601  -6.720  15.068 1.00 . B B . 68 ARG CG   1 1 
       17 39983 2 1 68 ARG CZ   C   5.180  -6.805  18.602 1.00 . B B . 68 ARG CZ   1 1 
       17 39984 2 1 68 ARG H    H   1.663  -6.083  14.159 1.00 . B B . 68 ARG H    1 1 
       17 39985 2 1 68 ARG HA   H   3.679  -4.919  15.930 1.00 . B B . 68 ARG HA   1 1 
       17 39986 2 1 68 ARG HB2  H   3.605  -7.355  15.586 1.00 . B B . 68 ARG HB2  1 1 
       17 39987 2 1 68 ARG HB3  H   3.863  -7.131  13.864 1.00 . B B . 68 ARG HB3  1 1 
       17 39988 2 1 68 ARG HD2  H   6.873  -6.456  16.787 1.00 . B B . 68 ARG HD2  1 1 
       17 39989 2 1 68 ARG HD3  H   5.989  -5.007  16.318 1.00 . B B . 68 ARG HD3  1 1 
       17 39990 2 1 68 ARG HE   H   3.912  -6.356  17.139 1.00 . B B . 68 ARG HE   1 1 
       17 39991 2 1 68 ARG HG2  H   5.972  -7.734  15.052 1.00 . B B . 68 ARG HG2  1 1 
       17 39992 2 1 68 ARG HG3  H   6.082  -6.161  14.279 1.00 . B B . 68 ARG HG3  1 1 
       17 39993 2 1 68 ARG HH11 H   5.279  -4.930  19.298 1.00 . B B . 68 ARG HH11 1 1 
       17 39994 2 1 68 ARG HH12 H   5.627  -6.176  20.450 1.00 . B B . 68 ARG HH12 1 1 
       17 39995 2 1 68 ARG HH21 H   5.138  -8.746  18.117 1.00 . B B . 68 ARG HH21 1 1 
       17 39996 2 1 68 ARG HH22 H   5.546  -8.395  19.764 1.00 . B B . 68 ARG HH22 1 1 
       17 39997 2 1 68 ARG N    N   2.051  -5.343  14.669 1.00 . B B . 68 ARG N    1 1 
       17 39998 2 1 68 ARG NE   N   4.856  -6.421  17.400 1.00 . B B . 68 ARG NE   1 1 
       17 39999 2 1 68 ARG NH1  N   5.378  -5.899  19.522 1.00 . B B . 68 ARG NH1  1 1 
       17 40000 2 1 68 ARG NH2  N   5.298  -8.081  18.847 1.00 . B B . 68 ARG NH2  1 1 
       17 40001 2 1 68 ARG O    O   5.141  -3.683  14.250 1.00 . B B . 68 ARG O    1 1 
       17 40002 2 1 69 ALA C    C   4.051  -2.125  11.900 1.00 . B B . 69 ALA C    1 1 
       17 40003 2 1 69 ALA CA   C   4.378  -3.600  11.646 1.00 . B B . 69 ALA CA   1 1 
       17 40004 2 1 69 ALA CB   C   3.832  -4.017  10.281 1.00 . B B . 69 ALA CB   1 1 
       17 40005 2 1 69 ALA H    H   3.006  -5.038  12.482 1.00 . B B . 69 ALA H    1 1 
       17 40006 2 1 69 ALA HA   H   5.446  -3.737  11.660 1.00 . B B . 69 ALA HA   1 1 
       17 40007 2 1 69 ALA HB1  H   3.707  -5.089  10.250 1.00 . B B . 69 ALA HB1  1 1 
       17 40008 2 1 69 ALA HB2  H   2.877  -3.543  10.109 1.00 . B B . 69 ALA HB2  1 1 
       17 40009 2 1 69 ALA HB3  H   4.522  -3.718   9.505 1.00 . B B . 69 ALA HB3  1 1 
       17 40010 2 1 69 ALA N    N   3.755  -4.449  12.701 1.00 . B B . 69 ALA N    1 1 
       17 40011 2 1 69 ALA O    O   4.776  -1.244  11.484 1.00 . B B . 69 ALA O    1 1 
       17 40012 2 1 70 GLU C    C   3.292   0.011  14.130 1.00 . B B . 70 GLU C    1 1 
       17 40013 2 1 70 GLU CA   C   2.569  -0.486  12.874 1.00 . B B . 70 GLU CA   1 1 
       17 40014 2 1 70 GLU CB   C   1.058  -0.427  13.099 1.00 . B B . 70 GLU CB   1 1 
       17 40015 2 1 70 GLU CD   C   0.592   1.058  15.050 1.00 . B B . 70 GLU CD   1 1 
       17 40016 2 1 70 GLU CG   C   0.668   0.990  13.523 1.00 . B B . 70 GLU CG   1 1 
       17 40017 2 1 70 GLU H    H   2.407  -2.635  12.892 1.00 . B B . 70 GLU H    1 1 
       17 40018 2 1 70 GLU HA   H   2.829   0.139  12.040 1.00 . B B . 70 GLU HA   1 1 
       17 40019 2 1 70 GLU HB2  H   0.546  -0.686  12.185 1.00 . B B . 70 GLU HB2  1 1 
       17 40020 2 1 70 GLU HB3  H   0.778  -1.127  13.872 1.00 . B B . 70 GLU HB3  1 1 
       17 40021 2 1 70 GLU HG2  H   1.407   1.694  13.171 1.00 . B B . 70 GLU HG2  1 1 
       17 40022 2 1 70 GLU HG3  H  -0.295   1.245  13.107 1.00 . B B . 70 GLU HG3  1 1 
       17 40023 2 1 70 GLU N    N   2.962  -1.893  12.579 1.00 . B B . 70 GLU N    1 1 
       17 40024 2 1 70 GLU O    O   3.680   1.160  14.213 1.00 . B B . 70 GLU O    1 1 
       17 40025 2 1 70 GLU OE1  O  -0.312   0.429  15.575 1.00 . B B . 70 GLU OE1  1 1 
       17 40026 2 1 70 GLU OE2  O   1.442   1.734  15.605 1.00 . B B . 70 GLU OE2  1 1 
       17 40027 2 1 71 ASN C    C   5.673  -0.428  16.113 1.00 . B B . 71 ASN C    1 1 
       17 40028 2 1 71 ASN CA   C   4.157  -0.465  16.338 1.00 . B B . 71 ASN CA   1 1 
       17 40029 2 1 71 ASN CB   C   3.830  -1.474  17.437 1.00 . B B . 71 ASN CB   1 1 
       17 40030 2 1 71 ASN CG   C   4.441  -1.000  18.757 1.00 . B B . 71 ASN CG   1 1 
       17 40031 2 1 71 ASN H    H   3.130  -1.784  14.972 1.00 . B B . 71 ASN H    1 1 
       17 40032 2 1 71 ASN HA   H   3.817   0.512  16.638 1.00 . B B . 71 ASN HA   1 1 
       17 40033 2 1 71 ASN HB2  H   2.759  -1.558  17.550 1.00 . B B . 71 ASN HB2  1 1 
       17 40034 2 1 71 ASN HB3  H   4.238  -2.440  17.181 1.00 . B B . 71 ASN HB3  1 1 
       17 40035 2 1 71 ASN HD21 H   2.685  -0.522  19.550 1.00 . B B . 71 ASN HD21 1 1 
       17 40036 2 1 71 ASN HD22 H   4.031  -0.244  20.547 1.00 . B B . 71 ASN HD22 1 1 
       17 40037 2 1 71 ASN N    N   3.460  -0.868  15.082 1.00 . B B . 71 ASN N    1 1 
       17 40038 2 1 71 ASN ND2  N   3.653  -0.551  19.696 1.00 . B B . 71 ASN ND2  1 1 
       17 40039 2 1 71 ASN O    O   6.409   0.103  16.920 1.00 . B B . 71 ASN O    1 1 
       17 40040 2 1 71 ASN OD1  O   5.641  -1.036  18.946 1.00 . B B . 71 ASN OD1  1 1 
       17 40041 2 1 72 SER C    C   8.163   0.389  14.973 1.00 . B B . 72 SER C    1 1 
       17 40042 2 1 72 SER CA   C   7.567  -1.001  14.725 1.00 . B B . 72 SER CA   1 1 
       17 40043 2 1 72 SER CB   C   7.781  -1.394  13.264 1.00 . B B . 72 SER CB   1 1 
       17 40044 2 1 72 SER H    H   5.472  -1.410  14.396 1.00 . B B . 72 SER H    1 1 
       17 40045 2 1 72 SER HA   H   8.056  -1.718  15.362 1.00 . B B . 72 SER HA   1 1 
       17 40046 2 1 72 SER HB2  H   7.203  -2.271  13.014 1.00 . B B . 72 SER HB2  1 1 
       17 40047 2 1 72 SER HB3  H   7.530  -0.575  12.607 1.00 . B B . 72 SER HB3  1 1 
       17 40048 2 1 72 SER HG   H   9.620  -1.166  13.857 1.00 . B B . 72 SER HG   1 1 
       17 40049 2 1 72 SER N    N   6.103  -0.994  15.018 1.00 . B B . 72 SER N    1 1 
       17 40050 2 1 72 SER O    O   9.171   0.430  15.660 1.00 . B B . 72 SER O    1 1 
       17 40051 2 1 72 SER OXT  O   7.577   1.329  14.463 1.00 . B B . 72 SER OXT  1 1 
       17 40052 2 1 72 SER OG   O   9.170  -1.681  13.182 1.00 . B B . 72 SER OG   1 1 
       18 40053 1 1  2 ALA C    C  24.008  -6.205   6.362 1.00 . A A .  2 ALA C    1 1 
       18 40054 1 1  2 ALA CA   C  22.857  -6.596   7.293 1.00 . A A .  2 ALA CA   1 1 
       18 40055 1 1  2 ALA CB   C  23.228  -6.235   8.730 1.00 . A A .  2 ALA CB   1 1 
       18 40056 1 1  2 ALA HA   H  21.971  -6.052   7.008 1.00 . A A .  2 ALA HA   1 1 
       18 40057 1 1  2 ALA HB1  H  22.449  -6.565   9.403 1.00 . A A .  2 ALA HB1  1 1 
       18 40058 1 1  2 ALA HB2  H  24.156  -6.717   8.999 1.00 . A A .  2 ALA HB2  1 1 
       18 40059 1 1  2 ALA HB3  H  23.344  -5.165   8.819 1.00 . A A .  2 ALA HB3  1 1 
       18 40060 1 1  2 ALA N    N  22.593  -8.059   7.169 1.00 . A A .  2 ALA N    1 1 
       18 40061 1 1  2 ALA O    O  25.137  -6.600   6.568 1.00 . A A .  2 ALA O    1 1 
       18 40062 1 1  3 LYS C    C  24.337  -3.730   3.672 1.00 . A A .  3 LYS C    1 1 
       18 40063 1 1  3 LYS CA   C  24.762  -5.007   4.403 1.00 . A A .  3 LYS CA   1 1 
       18 40064 1 1  3 LYS CB   C  24.996  -6.120   3.384 1.00 . A A .  3 LYS CB   1 1 
       18 40065 1 1  3 LYS CD   C  26.552  -6.967   1.629 1.00 . A A .  3 LYS CD   1 1 
       18 40066 1 1  3 LYS CE   C  26.316  -6.317   0.265 1.00 . A A .  3 LYS CE   1 1 
       18 40067 1 1  3 LYS CG   C  26.363  -5.918   2.726 1.00 . A A .  3 LYS CG   1 1 
       18 40068 1 1  3 LYS H    H  22.770  -5.138   5.229 1.00 . A A .  3 LYS H    1 1 
       18 40069 1 1  3 LYS HA   H  25.674  -4.822   4.945 1.00 . A A .  3 LYS HA   1 1 
       18 40070 1 1  3 LYS HB2  H  24.970  -7.078   3.880 1.00 . A A .  3 LYS HB2  1 1 
       18 40071 1 1  3 LYS HB3  H  24.224  -6.090   2.630 1.00 . A A .  3 LYS HB3  1 1 
       18 40072 1 1  3 LYS HD2  H  27.557  -7.362   1.674 1.00 . A A .  3 LYS HD2  1 1 
       18 40073 1 1  3 LYS HD3  H  25.848  -7.774   1.774 1.00 . A A .  3 LYS HD3  1 1 
       18 40074 1 1  3 LYS HE2  H  26.385  -7.066  -0.510 1.00 . A A .  3 LYS HE2  1 1 
       18 40075 1 1  3 LYS HE3  H  25.330  -5.875   0.240 1.00 . A A .  3 LYS HE3  1 1 
       18 40076 1 1  3 LYS HG2  H  26.417  -4.929   2.295 1.00 . A A .  3 LYS HG2  1 1 
       18 40077 1 1  3 LYS HG3  H  27.142  -6.023   3.467 1.00 . A A .  3 LYS HG3  1 1 
       18 40078 1 1  3 LYS HZ1  H  28.219  -5.503   0.489 1.00 . A A .  3 LYS HZ1  1 1 
       18 40079 1 1  3 LYS HZ2  H  27.499  -5.178  -1.015 1.00 . A A .  3 LYS HZ2  1 1 
       18 40080 1 1  3 LYS HZ3  H  26.981  -4.347   0.372 1.00 . A A .  3 LYS HZ3  1 1 
       18 40081 1 1  3 LYS N    N  23.696  -5.434   5.357 1.00 . A A .  3 LYS N    1 1 
       18 40082 1 1  3 LYS NZ   N  27.331  -5.256   0.009 1.00 . A A .  3 LYS NZ   1 1 
       18 40083 1 1  3 LYS O    O  25.109  -2.800   3.546 1.00 . A A .  3 LYS O    1 1 
       18 40084 1 1  4 GLU C    C  21.251  -2.085   3.049 1.00 . A A .  4 GLU C    1 1 
       18 40085 1 1  4 GLU CA   C  22.604  -2.515   2.477 1.00 . A A .  4 GLU CA   1 1 
       18 40086 1 1  4 GLU CB   C  22.443  -2.864   0.999 1.00 . A A .  4 GLU CB   1 1 
       18 40087 1 1  4 GLU CD   C  24.227  -1.452  -0.025 1.00 . A A .  4 GLU CD   1 1 
       18 40088 1 1  4 GLU CG   C  23.820  -2.882   0.334 1.00 . A A .  4 GLU CG   1 1 
       18 40089 1 1  4 GLU H    H  22.530  -4.496   3.338 1.00 . A A .  4 GLU H    1 1 
       18 40090 1 1  4 GLU HA   H  23.306  -1.707   2.577 1.00 . A A .  4 GLU HA   1 1 
       18 40091 1 1  4 GLU HB2  H  21.980  -3.835   0.903 1.00 . A A .  4 GLU HB2  1 1 
       18 40092 1 1  4 GLU HB3  H  21.817  -2.127   0.518 1.00 . A A .  4 GLU HB3  1 1 
       18 40093 1 1  4 GLU HG2  H  24.549  -3.301   1.013 1.00 . A A .  4 GLU HG2  1 1 
       18 40094 1 1  4 GLU HG3  H  23.785  -3.479  -0.566 1.00 . A A .  4 GLU HG3  1 1 
       18 40095 1 1  4 GLU N    N  23.112  -3.718   3.208 1.00 . A A .  4 GLU N    1 1 
       18 40096 1 1  4 GLU O    O  20.563  -2.870   3.674 1.00 . A A .  4 GLU O    1 1 
       18 40097 1 1  4 GLU OE1  O  23.761  -1.000  -1.058 1.00 . A A .  4 GLU OE1  1 1 
       18 40098 1 1  4 GLU OE2  O  24.980  -0.892   0.754 1.00 . A A .  4 GLU OE2  1 1 
       18 40099 1 1  5 LEU C    C  18.795   0.314   2.199 1.00 . A A .  5 LEU C    1 1 
       18 40100 1 1  5 LEU CA   C  19.595  -0.330   3.338 1.00 . A A .  5 LEU CA   1 1 
       18 40101 1 1  5 LEU CB   C  19.865   0.711   4.427 1.00 . A A .  5 LEU CB   1 1 
       18 40102 1 1  5 LEU CD1  C  21.424   0.902   6.368 1.00 . A A .  5 LEU CD1  1 1 
       18 40103 1 1  5 LEU CD2  C  19.239  -0.272   6.635 1.00 . A A .  5 LEU CD2  1 1 
       18 40104 1 1  5 LEU CG   C  20.399   0.001   5.675 1.00 . A A .  5 LEU CG   1 1 
       18 40105 1 1  5 LEU H    H  21.496  -0.253   2.311 1.00 . A A .  5 LEU H    1 1 
       18 40106 1 1  5 LEU HA   H  19.027  -1.140   3.756 1.00 . A A .  5 LEU HA   1 1 
       18 40107 1 1  5 LEU HB2  H  20.594   1.424   4.076 1.00 . A A .  5 LEU HB2  1 1 
       18 40108 1 1  5 LEU HB3  H  18.949   1.228   4.668 1.00 . A A .  5 LEU HB3  1 1 
       18 40109 1 1  5 LEU HD11 H  21.039   1.908   6.434 1.00 . A A .  5 LEU HD11 1 1 
       18 40110 1 1  5 LEU HD12 H  21.621   0.531   7.363 1.00 . A A .  5 LEU HD12 1 1 
       18 40111 1 1  5 LEU HD13 H  22.344   0.909   5.803 1.00 . A A .  5 LEU HD13 1 1 
       18 40112 1 1  5 LEU HD21 H  18.409  -0.701   6.092 1.00 . A A .  5 LEU HD21 1 1 
       18 40113 1 1  5 LEU HD22 H  19.556  -0.963   7.402 1.00 . A A .  5 LEU HD22 1 1 
       18 40114 1 1  5 LEU HD23 H  18.922   0.651   7.097 1.00 . A A .  5 LEU HD23 1 1 
       18 40115 1 1  5 LEU HG   H  20.865  -0.931   5.393 1.00 . A A .  5 LEU HG   1 1 
       18 40116 1 1  5 LEU N    N  20.902  -0.845   2.820 1.00 . A A .  5 LEU N    1 1 
       18 40117 1 1  5 LEU O    O  18.645   1.519   2.149 1.00 . A A .  5 LEU O    1 1 
       18 40118 1 1  6 ARG C    C  16.014  -0.275   0.357 1.00 . A A .  6 ARG C    1 1 
       18 40119 1 1  6 ARG CA   C  17.502   0.026   0.160 1.00 . A A .  6 ARG CA   1 1 
       18 40120 1 1  6 ARG CB   C  17.983  -0.636  -1.135 1.00 . A A .  6 ARG CB   1 1 
       18 40121 1 1  6 ARG CD   C  19.698   1.106  -1.761 1.00 . A A .  6 ARG CD   1 1 
       18 40122 1 1  6 ARG CG   C  19.482  -0.355  -1.327 1.00 . A A .  6 ARG CG   1 1 
       18 40123 1 1  6 ARG CZ   C  20.775   2.259  -3.583 1.00 . A A .  6 ARG CZ   1 1 
       18 40124 1 1  6 ARG H    H  18.447  -1.476   1.396 1.00 . A A .  6 ARG H    1 1 
       18 40125 1 1  6 ARG HA   H  17.642   1.083   0.093 1.00 . A A .  6 ARG HA   1 1 
       18 40126 1 1  6 ARG HB2  H  17.825  -1.702  -1.071 1.00 . A A .  6 ARG HB2  1 1 
       18 40127 1 1  6 ARG HB3  H  17.423  -0.249  -1.974 1.00 . A A .  6 ARG HB3  1 1 
       18 40128 1 1  6 ARG HD2  H  18.753   1.611  -1.873 1.00 . A A .  6 ARG HD2  1 1 
       18 40129 1 1  6 ARG HD3  H  20.293   1.622  -1.021 1.00 . A A .  6 ARG HD3  1 1 
       18 40130 1 1  6 ARG HE   H  20.622   0.279  -3.525 1.00 . A A .  6 ARG HE   1 1 
       18 40131 1 1  6 ARG HG2  H  20.003  -0.534  -0.398 1.00 . A A .  6 ARG HG2  1 1 
       18 40132 1 1  6 ARG HG3  H  19.877  -1.016  -2.083 1.00 . A A .  6 ARG HG3  1 1 
       18 40133 1 1  6 ARG HH11 H  18.896   2.756  -4.062 1.00 . A A .  6 ARG HH11 1 1 
       18 40134 1 1  6 ARG HH12 H  20.110   3.917  -4.485 1.00 . A A .  6 ARG HH12 1 1 
       18 40135 1 1  6 ARG HH21 H  22.714   1.959  -3.189 1.00 . A A .  6 ARG HH21 1 1 
       18 40136 1 1  6 ARG HH22 H  22.331   3.454  -3.977 1.00 . A A .  6 ARG HH22 1 1 
       18 40137 1 1  6 ARG N    N  18.297  -0.512   1.309 1.00 . A A .  6 ARG N    1 1 
       18 40138 1 1  6 ARG NE   N  20.418   1.119  -3.063 1.00 . A A .  6 ARG NE   1 1 
       18 40139 1 1  6 ARG NH1  N  19.855   3.038  -4.083 1.00 . A A .  6 ARG NH1  1 1 
       18 40140 1 1  6 ARG NH2  N  22.038   2.582  -3.584 1.00 . A A .  6 ARG NH2  1 1 
       18 40141 1 1  6 ARG O    O  15.523  -1.290  -0.085 1.00 . A A .  6 ARG O    1 1 
       18 40142 1 1  7 CYS C    C  13.115   0.177  -0.074 1.00 . A A .  7 CYS C    1 1 
       18 40143 1 1  7 CYS CA   C  13.869   0.402   1.240 1.00 . A A .  7 CYS CA   1 1 
       18 40144 1 1  7 CYS CB   C  13.290   1.622   1.952 1.00 . A A .  7 CYS CB   1 1 
       18 40145 1 1  7 CYS H    H  15.751   1.462   1.286 1.00 . A A .  7 CYS H    1 1 
       18 40146 1 1  7 CYS HA   H  13.754  -0.459   1.868 1.00 . A A .  7 CYS HA   1 1 
       18 40147 1 1  7 CYS HB2  H  13.700   2.507   1.491 1.00 . A A .  7 CYS HB2  1 1 
       18 40148 1 1  7 CYS HB3  H  12.222   1.631   1.786 1.00 . A A .  7 CYS HB3  1 1 
       18 40149 1 1  7 CYS N    N  15.323   0.634   0.985 1.00 . A A .  7 CYS N    1 1 
       18 40150 1 1  7 CYS O    O  13.404   0.802  -1.075 1.00 . A A .  7 CYS O    1 1 
       18 40151 1 1  7 CYS SG   S  13.568   1.752   3.734 1.00 . A A .  7 CYS SG   1 1 
       18 40152 1 1  8 GLN C    C  10.591   0.262  -1.696 1.00 . A A .  8 GLN C    1 1 
       18 40153 1 1  8 GLN CA   C  11.367  -0.990  -1.278 1.00 . A A .  8 GLN CA   1 1 
       18 40154 1 1  8 GLN CB   C  10.374  -2.127  -1.007 1.00 . A A .  8 GLN CB   1 1 
       18 40155 1 1  8 GLN CD   C  10.707  -4.324  -2.150 1.00 . A A .  8 GLN CD   1 1 
       18 40156 1 1  8 GLN CG   C  11.119  -3.468  -0.951 1.00 . A A .  8 GLN CG   1 1 
       18 40157 1 1  8 GLN H    H  11.971  -1.220   0.793 1.00 . A A .  8 GLN H    1 1 
       18 40158 1 1  8 GLN HA   H  12.032  -1.277  -2.074 1.00 . A A .  8 GLN HA   1 1 
       18 40159 1 1  8 GLN HB2  H   9.874  -1.953  -0.065 1.00 . A A .  8 GLN HB2  1 1 
       18 40160 1 1  8 GLN HB3  H   9.637  -2.158  -1.796 1.00 . A A .  8 GLN HB3  1 1 
       18 40161 1 1  8 GLN HE21 H   8.835  -4.537  -1.520 1.00 . A A .  8 GLN HE21 1 1 
       18 40162 1 1  8 GLN HE22 H   9.200  -5.309  -2.988 1.00 . A A .  8 GLN HE22 1 1 
       18 40163 1 1  8 GLN HG2  H  12.184  -3.304  -0.979 1.00 . A A .  8 GLN HG2  1 1 
       18 40164 1 1  8 GLN HG3  H  10.863  -3.988  -0.039 1.00 . A A .  8 GLN HG3  1 1 
       18 40165 1 1  8 GLN N    N  12.155  -0.717  -0.039 1.00 . A A .  8 GLN N    1 1 
       18 40166 1 1  8 GLN NE2  N   9.479  -4.760  -2.226 1.00 . A A .  8 GLN NE2  1 1 
       18 40167 1 1  8 GLN O    O  10.314   0.458  -2.863 1.00 . A A .  8 GLN O    1 1 
       18 40168 1 1  8 GLN OE1  O  11.498  -4.603  -3.027 1.00 . A A .  8 GLN OE1  1 1 
       18 40169 1 1  9 CYS C    C  10.084   3.532  -0.311 1.00 . A A .  9 CYS C    1 1 
       18 40170 1 1  9 CYS CA   C   9.493   2.330  -1.054 1.00 . A A .  9 CYS CA   1 1 
       18 40171 1 1  9 CYS CB   C   8.037   2.143  -0.633 1.00 . A A .  9 CYS CB   1 1 
       18 40172 1 1  9 CYS H    H  10.506   0.884   0.195 1.00 . A A .  9 CYS H    1 1 
       18 40173 1 1  9 CYS HA   H   9.533   2.514  -2.113 1.00 . A A .  9 CYS HA   1 1 
       18 40174 1 1  9 CYS HB2  H   8.025   1.658   0.331 1.00 . A A .  9 CYS HB2  1 1 
       18 40175 1 1  9 CYS HB3  H   7.594   3.121  -0.512 1.00 . A A .  9 CYS HB3  1 1 
       18 40176 1 1  9 CYS N    N  10.257   1.083  -0.732 1.00 . A A .  9 CYS N    1 1 
       18 40177 1 1  9 CYS O    O  10.163   3.539   0.902 1.00 . A A .  9 CYS O    1 1 
       18 40178 1 1  9 CYS SG   S   6.966   1.192  -1.738 1.00 . A A .  9 CYS SG   1 1 
       18 40179 1 1 10 ILE C    C   9.988   6.826  -0.290 1.00 . A A . 10 ILE C    1 1 
       18 40180 1 1 10 ILE CA   C  11.066   5.742  -0.417 1.00 . A A . 10 ILE CA   1 1 
       18 40181 1 1 10 ILE CB   C  12.218   6.265  -1.281 1.00 . A A . 10 ILE CB   1 1 
       18 40182 1 1 10 ILE CD1  C  14.368   5.649  -2.388 1.00 . A A . 10 ILE CD1  1 1 
       18 40183 1 1 10 ILE CG1  C  13.196   5.119  -1.560 1.00 . A A . 10 ILE CG1  1 1 
       18 40184 1 1 10 ILE CG2  C  12.952   7.382  -0.536 1.00 . A A . 10 ILE CG2  1 1 
       18 40185 1 1 10 ILE H    H  10.407   4.472  -2.034 1.00 . A A . 10 ILE H    1 1 
       18 40186 1 1 10 ILE HA   H  11.439   5.491   0.561 1.00 . A A . 10 ILE HA   1 1 
       18 40187 1 1 10 ILE HB   H  11.832   6.648  -2.212 1.00 . A A . 10 ILE HB   1 1 
       18 40188 1 1 10 ILE HD11 H  14.022   6.429  -3.051 1.00 . A A . 10 ILE HD11 1 1 
       18 40189 1 1 10 ILE HD12 H  15.127   6.051  -1.732 1.00 . A A . 10 ILE HD12 1 1 
       18 40190 1 1 10 ILE HD13 H  14.792   4.848  -2.974 1.00 . A A . 10 ILE HD13 1 1 
       18 40191 1 1 10 ILE HG12 H  13.563   4.720  -0.626 1.00 . A A . 10 ILE HG12 1 1 
       18 40192 1 1 10 ILE HG13 H  12.691   4.336  -2.106 1.00 . A A . 10 ILE HG13 1 1 
       18 40193 1 1 10 ILE HG21 H  12.243   8.114  -0.180 1.00 . A A . 10 ILE HG21 1 1 
       18 40194 1 1 10 ILE HG22 H  13.487   6.968   0.307 1.00 . A A . 10 ILE HG22 1 1 
       18 40195 1 1 10 ILE HG23 H  13.655   7.864  -1.200 1.00 . A A . 10 ILE HG23 1 1 
       18 40196 1 1 10 ILE N    N  10.486   4.526  -1.059 1.00 . A A . 10 ILE N    1 1 
       18 40197 1 1 10 ILE O    O   9.655   7.249   0.799 1.00 . A A . 10 ILE O    1 1 
       18 40198 1 1 11 LYS C    C   7.026   7.648  -1.245 1.00 . A A . 11 LYS C    1 1 
       18 40199 1 1 11 LYS CA   C   8.406   8.302  -1.374 1.00 . A A . 11 LYS CA   1 1 
       18 40200 1 1 11 LYS CB   C   8.449   9.153  -2.658 1.00 . A A . 11 LYS CB   1 1 
       18 40201 1 1 11 LYS CD   C   9.197   7.305  -4.172 1.00 . A A . 11 LYS CD   1 1 
       18 40202 1 1 11 LYS CE   C   8.893   7.461  -5.663 1.00 . A A . 11 LYS CE   1 1 
       18 40203 1 1 11 LYS CG   C   9.572   8.670  -3.590 1.00 . A A . 11 LYS CG   1 1 
       18 40204 1 1 11 LYS H    H   9.768   6.881  -2.264 1.00 . A A . 11 LYS H    1 1 
       18 40205 1 1 11 LYS HA   H   8.574   8.941  -0.522 1.00 . A A . 11 LYS HA   1 1 
       18 40206 1 1 11 LYS HB2  H   7.501   9.076  -3.170 1.00 . A A . 11 LYS HB2  1 1 
       18 40207 1 1 11 LYS HB3  H   8.621  10.187  -2.396 1.00 . A A . 11 LYS HB3  1 1 
       18 40208 1 1 11 LYS HD2  H  10.018   6.616  -4.040 1.00 . A A . 11 LYS HD2  1 1 
       18 40209 1 1 11 LYS HD3  H   8.326   6.920  -3.662 1.00 . A A . 11 LYS HD3  1 1 
       18 40210 1 1 11 LYS HE2  H   8.547   6.519  -6.063 1.00 . A A . 11 LYS HE2  1 1 
       18 40211 1 1 11 LYS HE3  H   8.123   8.206  -5.799 1.00 . A A . 11 LYS HE3  1 1 
       18 40212 1 1 11 LYS HG2  H   9.698   9.379  -4.396 1.00 . A A . 11 LYS HG2  1 1 
       18 40213 1 1 11 LYS HG3  H  10.500   8.596  -3.044 1.00 . A A . 11 LYS HG3  1 1 
       18 40214 1 1 11 LYS HZ1  H  10.904   7.993  -5.734 1.00 . A A . 11 LYS HZ1  1 1 
       18 40215 1 1 11 LYS HZ2  H  10.360   7.160  -7.110 1.00 . A A . 11 LYS HZ2  1 1 
       18 40216 1 1 11 LYS HZ3  H   9.937   8.789  -6.880 1.00 . A A . 11 LYS HZ3  1 1 
       18 40217 1 1 11 LYS N    N   9.467   7.249  -1.410 1.00 . A A . 11 LYS N    1 1 
       18 40218 1 1 11 LYS NZ   N  10.116   7.882  -6.402 1.00 . A A . 11 LYS NZ   1 1 
       18 40219 1 1 11 LYS O    O   6.912   6.438  -1.236 1.00 . A A . 11 LYS O    1 1 
       18 40220 1 1 12 THR C    C   3.648   8.673  -1.921 1.00 . A A . 12 THR C    1 1 
       18 40221 1 1 12 THR CA   C   4.623   7.910  -1.014 1.00 . A A . 12 THR CA   1 1 
       18 40222 1 1 12 THR CB   C   4.171   8.041   0.444 1.00 . A A . 12 THR CB   1 1 
       18 40223 1 1 12 THR CG2  C   4.977   7.128   1.365 1.00 . A A . 12 THR CG2  1 1 
       18 40224 1 1 12 THR H    H   6.149   9.435  -1.162 1.00 . A A . 12 THR H    1 1 
       18 40225 1 1 12 THR HA   H   4.625   6.871  -1.292 1.00 . A A . 12 THR HA   1 1 
       18 40226 1 1 12 THR HB   H   3.114   7.875   0.556 1.00 . A A . 12 THR HB   1 1 
       18 40227 1 1 12 THR HG1  H   5.472   9.474   0.660 1.00 . A A . 12 THR HG1  1 1 
       18 40228 1 1 12 THR HG21 H   5.709   6.582   0.788 1.00 . A A . 12 THR HG21 1 1 
       18 40229 1 1 12 THR HG22 H   5.486   7.720   2.112 1.00 . A A . 12 THR HG22 1 1 
       18 40230 1 1 12 THR HG23 H   4.318   6.427   1.855 1.00 . A A . 12 THR HG23 1 1 
       18 40231 1 1 12 THR N    N   6.007   8.466  -1.148 1.00 . A A . 12 THR N    1 1 
       18 40232 1 1 12 THR O    O   4.028   9.599  -2.611 1.00 . A A . 12 THR O    1 1 
       18 40233 1 1 12 THR OG1  O   4.532   9.366   0.817 1.00 . A A . 12 THR OG1  1 1 
       18 40234 1 1 13 TYR C    C   0.756  10.112  -1.978 1.00 . A A . 13 TYR C    1 1 
       18 40235 1 1 13 TYR CA   C   1.384   8.940  -2.743 1.00 . A A . 13 TYR CA   1 1 
       18 40236 1 1 13 TYR CB   C   0.301   7.921  -3.106 1.00 . A A . 13 TYR CB   1 1 
       18 40237 1 1 13 TYR CD1  C   0.448   8.279  -5.608 1.00 . A A . 13 TYR CD1  1 1 
       18 40238 1 1 13 TYR CD2  C  -1.662   8.596  -4.556 1.00 . A A . 13 TYR CD2  1 1 
       18 40239 1 1 13 TYR CE1  C  -0.113   8.599  -6.828 1.00 . A A . 13 TYR CE1  1 1 
       18 40240 1 1 13 TYR CE2  C  -2.222   8.913  -5.776 1.00 . A A . 13 TYR CE2  1 1 
       18 40241 1 1 13 TYR CG   C  -0.321   8.276  -4.462 1.00 . A A . 13 TYR CG   1 1 
       18 40242 1 1 13 TYR CZ   C  -1.452   8.918  -6.922 1.00 . A A . 13 TYR CZ   1 1 
       18 40243 1 1 13 TYR H    H   2.154   7.511  -1.320 1.00 . A A . 13 TYR H    1 1 
       18 40244 1 1 13 TYR HA   H   1.848   9.305  -3.642 1.00 . A A . 13 TYR HA   1 1 
       18 40245 1 1 13 TYR HB2  H   0.737   6.934  -3.167 1.00 . A A . 13 TYR HB2  1 1 
       18 40246 1 1 13 TYR HB3  H  -0.469   7.921  -2.349 1.00 . A A . 13 TYR HB3  1 1 
       18 40247 1 1 13 TYR HD1  H   1.495   8.021  -5.552 1.00 . A A . 13 TYR HD1  1 1 
       18 40248 1 1 13 TYR HD2  H  -2.277   8.596  -3.669 1.00 . A A . 13 TYR HD2  1 1 
       18 40249 1 1 13 TYR HE1  H   0.501   8.599  -7.717 1.00 . A A . 13 TYR HE1  1 1 
       18 40250 1 1 13 TYR HE2  H  -3.272   9.158  -5.835 1.00 . A A . 13 TYR HE2  1 1 
       18 40251 1 1 13 TYR HH   H  -2.867   8.804  -8.199 1.00 . A A . 13 TYR HH   1 1 
       18 40252 1 1 13 TYR N    N   2.410   8.262  -1.894 1.00 . A A . 13 TYR N    1 1 
       18 40253 1 1 13 TYR O    O   0.642  10.072  -0.768 1.00 . A A . 13 TYR O    1 1 
       18 40254 1 1 13 TYR OH   O  -2.013   9.238  -8.142 1.00 . A A . 13 TYR OH   1 1 
       18 40255 1 1 14 SER C    C  -1.571  12.687  -2.749 1.00 . A A . 14 SER C    1 1 
       18 40256 1 1 14 SER CA   C  -0.260  12.324  -2.045 1.00 . A A . 14 SER CA   1 1 
       18 40257 1 1 14 SER CB   C   0.707  13.503  -2.128 1.00 . A A . 14 SER CB   1 1 
       18 40258 1 1 14 SER H    H   0.479  11.113  -3.678 1.00 . A A . 14 SER H    1 1 
       18 40259 1 1 14 SER HA   H  -0.462  12.102  -1.011 1.00 . A A . 14 SER HA   1 1 
       18 40260 1 1 14 SER HB2  H   0.303  14.367  -1.620 1.00 . A A . 14 SER HB2  1 1 
       18 40261 1 1 14 SER HB3  H   1.670  13.238  -1.718 1.00 . A A . 14 SER HB3  1 1 
       18 40262 1 1 14 SER HG   H   1.213  12.988  -3.934 1.00 . A A . 14 SER HG   1 1 
       18 40263 1 1 14 SER N    N   0.365  11.132  -2.705 1.00 . A A . 14 SER N    1 1 
       18 40264 1 1 14 SER O    O  -1.813  13.833  -3.071 1.00 . A A . 14 SER O    1 1 
       18 40265 1 1 14 SER OG   O   0.820  13.761  -3.520 1.00 . A A . 14 SER OG   1 1 
       18 40266 1 1 15 LYS C    C  -4.695  10.826  -3.256 1.00 . A A . 15 LYS C    1 1 
       18 40267 1 1 15 LYS CA   C  -3.691  11.947  -3.650 1.00 . A A . 15 LYS CA   1 1 
       18 40268 1 1 15 LYS CB   C  -3.462  11.903  -5.168 1.00 . A A . 15 LYS CB   1 1 
       18 40269 1 1 15 LYS CD   C  -4.981  13.735  -5.951 1.00 . A A . 15 LYS CD   1 1 
       18 40270 1 1 15 LYS CE   C  -5.030  15.161  -6.500 1.00 . A A . 15 LYS CE   1 1 
       18 40271 1 1 15 LYS CG   C  -3.518  13.324  -5.755 1.00 . A A . 15 LYS CG   1 1 
       18 40272 1 1 15 LYS H    H  -2.147  10.790  -2.687 1.00 . A A . 15 LYS H    1 1 
       18 40273 1 1 15 LYS HA   H  -4.056  12.907  -3.373 1.00 . A A . 15 LYS HA   1 1 
       18 40274 1 1 15 LYS HB2  H  -2.496  11.471  -5.372 1.00 . A A . 15 LYS HB2  1 1 
       18 40275 1 1 15 LYS HB3  H  -4.224  11.293  -5.629 1.00 . A A . 15 LYS HB3  1 1 
       18 40276 1 1 15 LYS HD2  H  -5.456  13.063  -6.649 1.00 . A A . 15 LYS HD2  1 1 
       18 40277 1 1 15 LYS HD3  H  -5.504  13.693  -5.008 1.00 . A A . 15 LYS HD3  1 1 
       18 40278 1 1 15 LYS HE2  H  -4.245  15.296  -7.229 1.00 . A A . 15 LYS HE2  1 1 
       18 40279 1 1 15 LYS HE3  H  -5.986  15.334  -6.974 1.00 . A A . 15 LYS HE3  1 1 
       18 40280 1 1 15 LYS HG2  H  -3.026  14.019  -5.089 1.00 . A A . 15 LYS HG2  1 1 
       18 40281 1 1 15 LYS HG3  H  -3.011  13.337  -6.709 1.00 . A A . 15 LYS HG3  1 1 
       18 40282 1 1 15 LYS HZ1  H  -4.811  15.652  -4.489 1.00 . A A . 15 LYS HZ1  1 1 
       18 40283 1 1 15 LYS HZ2  H  -3.960  16.670  -5.549 1.00 . A A . 15 LYS HZ2  1 1 
       18 40284 1 1 15 LYS HZ3  H  -5.644  16.818  -5.400 1.00 . A A . 15 LYS HZ3  1 1 
       18 40285 1 1 15 LYS N    N  -2.387  11.697  -2.969 1.00 . A A . 15 LYS N    1 1 
       18 40286 1 1 15 LYS NZ   N  -4.847  16.149  -5.402 1.00 . A A . 15 LYS NZ   1 1 
       18 40287 1 1 15 LYS O    O  -4.624   9.741  -3.790 1.00 . A A . 15 LYS O    1 1 
       18 40288 1 1 16 PRO C    C  -7.412   9.535  -3.053 1.00 . A A . 16 PRO C    1 1 
       18 40289 1 1 16 PRO CA   C  -6.582  10.080  -1.886 1.00 . A A . 16 PRO CA   1 1 
       18 40290 1 1 16 PRO CB   C  -7.482  10.782  -0.862 1.00 . A A . 16 PRO CB   1 1 
       18 40291 1 1 16 PRO CD   C  -5.782  12.418  -1.673 1.00 . A A . 16 PRO CD   1 1 
       18 40292 1 1 16 PRO CG   C  -6.905  12.211  -0.642 1.00 . A A . 16 PRO CG   1 1 
       18 40293 1 1 16 PRO HA   H  -6.062   9.278  -1.405 1.00 . A A . 16 PRO HA   1 1 
       18 40294 1 1 16 PRO HB2  H  -8.491  10.843  -1.239 1.00 . A A . 16 PRO HB2  1 1 
       18 40295 1 1 16 PRO HB3  H  -7.477  10.235   0.067 1.00 . A A . 16 PRO HB3  1 1 
       18 40296 1 1 16 PRO HD2  H  -6.079  13.163  -2.397 1.00 . A A . 16 PRO HD2  1 1 
       18 40297 1 1 16 PRO HD3  H  -4.865  12.710  -1.184 1.00 . A A . 16 PRO HD3  1 1 
       18 40298 1 1 16 PRO HG2  H  -7.681  12.948  -0.789 1.00 . A A . 16 PRO HG2  1 1 
       18 40299 1 1 16 PRO HG3  H  -6.509  12.300   0.359 1.00 . A A . 16 PRO HG3  1 1 
       18 40300 1 1 16 PRO N    N  -5.619  11.103  -2.328 1.00 . A A . 16 PRO N    1 1 
       18 40301 1 1 16 PRO O    O  -7.776  10.262  -3.957 1.00 . A A . 16 PRO O    1 1 
       18 40302 1 1 17 PHE C    C  -9.487   6.604  -3.519 1.00 . A A . 17 PHE C    1 1 
       18 40303 1 1 17 PHE CA   C  -8.498   7.630  -4.096 1.00 . A A . 17 PHE CA   1 1 
       18 40304 1 1 17 PHE CB   C  -7.560   6.946  -5.093 1.00 . A A . 17 PHE CB   1 1 
       18 40305 1 1 17 PHE CD1  C  -5.491   6.445  -3.727 1.00 . A A . 17 PHE CD1  1 1 
       18 40306 1 1 17 PHE CD2  C  -6.925   4.632  -4.303 1.00 . A A . 17 PHE CD2  1 1 
       18 40307 1 1 17 PHE CE1  C  -4.656   5.573  -3.061 1.00 . A A . 17 PHE CE1  1 1 
       18 40308 1 1 17 PHE CE2  C  -6.088   3.762  -3.637 1.00 . A A . 17 PHE CE2  1 1 
       18 40309 1 1 17 PHE CG   C  -6.633   5.981  -4.354 1.00 . A A . 17 PHE CG   1 1 
       18 40310 1 1 17 PHE CZ   C  -4.955   4.233  -3.016 1.00 . A A . 17 PHE CZ   1 1 
       18 40311 1 1 17 PHE H    H  -7.372   7.707  -2.256 1.00 . A A . 17 PHE H    1 1 
       18 40312 1 1 17 PHE HA   H  -9.052   8.398  -4.607 1.00 . A A . 17 PHE HA   1 1 
       18 40313 1 1 17 PHE HB2  H  -8.138   6.397  -5.821 1.00 . A A . 17 PHE HB2  1 1 
       18 40314 1 1 17 PHE HB3  H  -6.964   7.690  -5.601 1.00 . A A . 17 PHE HB3  1 1 
       18 40315 1 1 17 PHE HD1  H  -5.251   7.494  -3.761 1.00 . A A . 17 PHE HD1  1 1 
       18 40316 1 1 17 PHE HD2  H  -7.813   4.255  -4.788 1.00 . A A . 17 PHE HD2  1 1 
       18 40317 1 1 17 PHE HE1  H  -3.766   5.944  -2.573 1.00 . A A . 17 PHE HE1  1 1 
       18 40318 1 1 17 PHE HE2  H  -6.321   2.712  -3.605 1.00 . A A . 17 PHE HE2  1 1 
       18 40319 1 1 17 PHE HZ   H  -4.300   3.549  -2.496 1.00 . A A . 17 PHE HZ   1 1 
       18 40320 1 1 17 PHE N    N  -7.692   8.253  -3.005 1.00 . A A . 17 PHE N    1 1 
       18 40321 1 1 17 PHE O    O  -9.723   6.566  -2.327 1.00 . A A . 17 PHE O    1 1 
       18 40322 1 1 18 HIS C    C -10.487   3.326  -4.177 1.00 . A A . 18 HIS C    1 1 
       18 40323 1 1 18 HIS CA   C -11.040   4.768  -3.941 1.00 . A A . 18 HIS CA   1 1 
       18 40324 1 1 18 HIS CB   C -12.292   4.971  -4.798 1.00 . A A . 18 HIS CB   1 1 
       18 40325 1 1 18 HIS CD2  C -14.533   4.670  -3.468 1.00 . A A . 18 HIS CD2  1 1 
       18 40326 1 1 18 HIS CE1  C -14.711   2.571  -3.703 1.00 . A A . 18 HIS CE1  1 1 
       18 40327 1 1 18 HIS CG   C -13.457   4.200  -4.207 1.00 . A A . 18 HIS CG   1 1 
       18 40328 1 1 18 HIS H    H  -9.797   5.863  -5.335 1.00 . A A . 18 HIS H    1 1 
       18 40329 1 1 18 HIS HA   H -11.282   4.927  -2.904 1.00 . A A . 18 HIS HA   1 1 
       18 40330 1 1 18 HIS HB2  H -12.543   6.020  -4.833 1.00 . A A . 18 HIS HB2  1 1 
       18 40331 1 1 18 HIS HB3  H -12.107   4.617  -5.801 1.00 . A A . 18 HIS HB3  1 1 
       18 40332 1 1 18 HIS HD2  H -14.714   5.681  -3.161 1.00 . A A . 18 HIS HD2  1 1 
       18 40333 1 1 18 HIS HE1  H -15.112   1.574  -3.641 1.00 . A A . 18 HIS HE1  1 1 
       18 40334 1 1 18 HIS HE2  H -16.082   3.630  -2.689 1.00 . A A . 18 HIS HE2  1 1 
       18 40335 1 1 18 HIS N    N -10.038   5.795  -4.387 1.00 . A A . 18 HIS N    1 1 
       18 40336 1 1 18 HIS ND1  N -13.623   2.897  -4.314 1.00 . A A . 18 HIS ND1  1 1 
       18 40337 1 1 18 HIS NE2  N -15.248   3.621  -3.203 1.00 . A A . 18 HIS NE2  1 1 
       18 40338 1 1 18 HIS O    O  -9.829   3.087  -5.170 1.00 . A A . 18 HIS O    1 1 
       18 40339 1 1 19 PRO C    C -10.798   0.379  -4.745 1.00 . A A . 19 PRO C    1 1 
       18 40340 1 1 19 PRO CA   C -10.287   0.994  -3.429 1.00 . A A . 19 PRO CA   1 1 
       18 40341 1 1 19 PRO CB   C -10.848   0.219  -2.231 1.00 . A A . 19 PRO CB   1 1 
       18 40342 1 1 19 PRO CD   C -11.515   2.612  -2.004 1.00 . A A . 19 PRO CD   1 1 
       18 40343 1 1 19 PRO CG   C -11.649   1.224  -1.358 1.00 . A A . 19 PRO CG   1 1 
       18 40344 1 1 19 PRO HA   H  -9.219   0.968  -3.397 1.00 . A A . 19 PRO HA   1 1 
       18 40345 1 1 19 PRO HB2  H -11.499  -0.571  -2.576 1.00 . A A . 19 PRO HB2  1 1 
       18 40346 1 1 19 PRO HB3  H -10.039  -0.206  -1.656 1.00 . A A . 19 PRO HB3  1 1 
       18 40347 1 1 19 PRO HD2  H -12.481   3.019  -2.209 1.00 . A A . 19 PRO HD2  1 1 
       18 40348 1 1 19 PRO HD3  H -10.965   3.270  -1.356 1.00 . A A . 19 PRO HD3  1 1 
       18 40349 1 1 19 PRO HG2  H -12.690   0.934  -1.322 1.00 . A A . 19 PRO HG2  1 1 
       18 40350 1 1 19 PRO HG3  H -11.247   1.245  -0.361 1.00 . A A . 19 PRO HG3  1 1 
       18 40351 1 1 19 PRO N    N -10.763   2.380  -3.259 1.00 . A A . 19 PRO N    1 1 
       18 40352 1 1 19 PRO O    O -10.347  -0.673  -5.154 1.00 . A A . 19 PRO O    1 1 
       18 40353 1 1 20 LYS C    C -11.137   0.157  -7.627 1.00 . A A . 20 LYS C    1 1 
       18 40354 1 1 20 LYS CA   C -12.279   0.504  -6.658 1.00 . A A . 20 LYS CA   1 1 
       18 40355 1 1 20 LYS CB   C -13.177   1.568  -7.293 1.00 . A A . 20 LYS CB   1 1 
       18 40356 1 1 20 LYS CD   C -15.451   2.017  -8.290 1.00 . A A . 20 LYS CD   1 1 
       18 40357 1 1 20 LYS CE   C -15.055   2.638  -9.634 1.00 . A A . 20 LYS CE   1 1 
       18 40358 1 1 20 LYS CG   C -14.442   0.918  -7.899 1.00 . A A . 20 LYS CG   1 1 
       18 40359 1 1 20 LYS H    H -12.073   1.883  -5.002 1.00 . A A . 20 LYS H    1 1 
       18 40360 1 1 20 LYS HA   H -12.848  -0.372  -6.461 1.00 . A A . 20 LYS HA   1 1 
       18 40361 1 1 20 LYS HB2  H -13.463   2.282  -6.548 1.00 . A A . 20 LYS HB2  1 1 
       18 40362 1 1 20 LYS HB3  H -12.628   2.069  -8.061 1.00 . A A . 20 LYS HB3  1 1 
       18 40363 1 1 20 LYS HD2  H -16.437   1.585  -8.372 1.00 . A A . 20 LYS HD2  1 1 
       18 40364 1 1 20 LYS HD3  H -15.472   2.785  -7.530 1.00 . A A . 20 LYS HD3  1 1 
       18 40365 1 1 20 LYS HE2  H -15.155   3.712  -9.578 1.00 . A A . 20 LYS HE2  1 1 
       18 40366 1 1 20 LYS HE3  H -14.032   2.394  -9.865 1.00 . A A . 20 LYS HE3  1 1 
       18 40367 1 1 20 LYS HG2  H -14.172   0.343  -8.773 1.00 . A A . 20 LYS HG2  1 1 
       18 40368 1 1 20 LYS HG3  H -14.902   0.262  -7.174 1.00 . A A . 20 LYS HG3  1 1 
       18 40369 1 1 20 LYS HZ1  H -16.916   2.081 -10.385 1.00 . A A . 20 LYS HZ1  1 1 
       18 40370 1 1 20 LYS HZ2  H -15.879   2.765 -11.543 1.00 . A A . 20 LYS HZ2  1 1 
       18 40371 1 1 20 LYS HZ3  H -15.619   1.175 -11.003 1.00 . A A . 20 LYS HZ3  1 1 
       18 40372 1 1 20 LYS N    N -11.730   1.042  -5.372 1.00 . A A . 20 LYS N    1 1 
       18 40373 1 1 20 LYS NZ   N -15.934   2.126 -10.724 1.00 . A A . 20 LYS NZ   1 1 
       18 40374 1 1 20 LYS O    O -11.231  -0.788  -8.385 1.00 . A A . 20 LYS O    1 1 
       18 40375 1 1 21 PHE C    C  -7.959  -0.344  -7.858 1.00 . A A . 21 PHE C    1 1 
       18 40376 1 1 21 PHE CA   C  -8.933   0.658  -8.496 1.00 . A A . 21 PHE CA   1 1 
       18 40377 1 1 21 PHE CB   C  -8.200   1.972  -8.765 1.00 . A A . 21 PHE CB   1 1 
       18 40378 1 1 21 PHE CD1  C  -9.619   2.940 -10.625 1.00 . A A . 21 PHE CD1  1 1 
       18 40379 1 1 21 PHE CD2  C  -9.672   4.013  -8.495 1.00 . A A . 21 PHE CD2  1 1 
       18 40380 1 1 21 PHE CE1  C -10.514   3.871 -11.114 1.00 . A A . 21 PHE CE1  1 1 
       18 40381 1 1 21 PHE CE2  C -10.566   4.943  -8.987 1.00 . A A . 21 PHE CE2  1 1 
       18 40382 1 1 21 PHE CG   C  -9.192   3.004  -9.310 1.00 . A A . 21 PHE CG   1 1 
       18 40383 1 1 21 PHE CZ   C -10.986   4.871 -10.294 1.00 . A A . 21 PHE CZ   1 1 
       18 40384 1 1 21 PHE H    H -10.050   1.676  -6.948 1.00 . A A . 21 PHE H    1 1 
       18 40385 1 1 21 PHE HA   H  -9.300   0.260  -9.425 1.00 . A A . 21 PHE HA   1 1 
       18 40386 1 1 21 PHE HB2  H  -7.769   2.345  -7.847 1.00 . A A . 21 PHE HB2  1 1 
       18 40387 1 1 21 PHE HB3  H  -7.415   1.813  -9.487 1.00 . A A . 21 PHE HB3  1 1 
       18 40388 1 1 21 PHE HD1  H  -9.252   2.157 -11.272 1.00 . A A . 21 PHE HD1  1 1 
       18 40389 1 1 21 PHE HD2  H  -9.346   4.074  -7.467 1.00 . A A . 21 PHE HD2  1 1 
       18 40390 1 1 21 PHE HE1  H -10.843   3.815 -12.141 1.00 . A A . 21 PHE HE1  1 1 
       18 40391 1 1 21 PHE HE2  H -10.936   5.727  -8.344 1.00 . A A . 21 PHE HE2  1 1 
       18 40392 1 1 21 PHE HZ   H -11.685   5.599 -10.678 1.00 . A A . 21 PHE HZ   1 1 
       18 40393 1 1 21 PHE N    N -10.085   0.927  -7.579 1.00 . A A . 21 PHE N    1 1 
       18 40394 1 1 21 PHE O    O  -7.064  -0.848  -8.511 1.00 . A A . 21 PHE O    1 1 
       18 40395 1 1 22 ILE C    C  -7.732  -3.007  -6.061 1.00 . A A . 22 ILE C    1 1 
       18 40396 1 1 22 ILE CA   C  -7.253  -1.564  -5.891 1.00 . A A . 22 ILE CA   1 1 
       18 40397 1 1 22 ILE CB   C  -7.253  -1.218  -4.398 1.00 . A A . 22 ILE CB   1 1 
       18 40398 1 1 22 ILE CD1  C  -5.263   0.343  -4.712 1.00 . A A . 22 ILE CD1  1 1 
       18 40399 1 1 22 ILE CG1  C  -6.701   0.210  -4.185 1.00 . A A . 22 ILE CG1  1 1 
       18 40400 1 1 22 ILE CG2  C  -6.408  -2.241  -3.624 1.00 . A A . 22 ILE CG2  1 1 
       18 40401 1 1 22 ILE H    H  -8.897  -0.187  -6.119 1.00 . A A . 22 ILE H    1 1 
       18 40402 1 1 22 ILE HA   H  -6.260  -1.473  -6.281 1.00 . A A . 22 ILE HA   1 1 
       18 40403 1 1 22 ILE HB   H  -8.268  -1.258  -4.031 1.00 . A A . 22 ILE HB   1 1 
       18 40404 1 1 22 ILE HD11 H  -4.783  -0.614  -4.744 1.00 . A A . 22 ILE HD11 1 1 
       18 40405 1 1 22 ILE HD12 H  -5.282   0.763  -5.703 1.00 . A A . 22 ILE HD12 1 1 
       18 40406 1 1 22 ILE HD13 H  -4.699   0.997  -4.064 1.00 . A A . 22 ILE HD13 1 1 
       18 40407 1 1 22 ILE HG12 H  -7.329   0.913  -4.711 1.00 . A A . 22 ILE HG12 1 1 
       18 40408 1 1 22 ILE HG13 H  -6.720   0.448  -3.132 1.00 . A A . 22 ILE HG13 1 1 
       18 40409 1 1 22 ILE HG21 H  -5.695  -2.707  -4.288 1.00 . A A . 22 ILE HG21 1 1 
       18 40410 1 1 22 ILE HG22 H  -5.881  -1.748  -2.824 1.00 . A A . 22 ILE HG22 1 1 
       18 40411 1 1 22 ILE HG23 H  -7.051  -3.002  -3.206 1.00 . A A . 22 ILE HG23 1 1 
       18 40412 1 1 22 ILE N    N  -8.159  -0.611  -6.600 1.00 . A A . 22 ILE N    1 1 
       18 40413 1 1 22 ILE O    O  -8.906  -3.292  -5.925 1.00 . A A . 22 ILE O    1 1 
       18 40414 1 1 23 LYS C    C  -6.184  -6.185  -5.719 1.00 . A A . 23 LYS C    1 1 
       18 40415 1 1 23 LYS CA   C  -7.165  -5.320  -6.513 1.00 . A A . 23 LYS CA   1 1 
       18 40416 1 1 23 LYS CB   C  -7.125  -5.720  -7.997 1.00 . A A . 23 LYS CB   1 1 
       18 40417 1 1 23 LYS CD   C  -8.553  -6.031 -10.027 1.00 . A A . 23 LYS CD   1 1 
       18 40418 1 1 23 LYS CE   C  -9.776  -5.506 -10.782 1.00 . A A . 23 LYS CE   1 1 
       18 40419 1 1 23 LYS CG   C  -8.421  -5.276  -8.700 1.00 . A A . 23 LYS CG   1 1 
       18 40420 1 1 23 LYS H    H  -5.885  -3.596  -6.490 1.00 . A A . 23 LYS H    1 1 
       18 40421 1 1 23 LYS HA   H  -8.143  -5.474  -6.124 1.00 . A A . 23 LYS HA   1 1 
       18 40422 1 1 23 LYS HB2  H  -6.278  -5.252  -8.474 1.00 . A A . 23 LYS HB2  1 1 
       18 40423 1 1 23 LYS HB3  H  -7.023  -6.793  -8.077 1.00 . A A . 23 LYS HB3  1 1 
       18 40424 1 1 23 LYS HD2  H  -7.665  -5.882 -10.622 1.00 . A A . 23 LYS HD2  1 1 
       18 40425 1 1 23 LYS HD3  H  -8.674  -7.087  -9.831 1.00 . A A . 23 LYS HD3  1 1 
       18 40426 1 1 23 LYS HE2  H  -9.456  -4.942 -11.643 1.00 . A A . 23 LYS HE2  1 1 
       18 40427 1 1 23 LYS HE3  H -10.383  -6.338 -11.112 1.00 . A A . 23 LYS HE3  1 1 
       18 40428 1 1 23 LYS HG2  H  -9.276  -5.495  -8.080 1.00 . A A . 23 LYS HG2  1 1 
       18 40429 1 1 23 LYS HG3  H  -8.385  -4.214  -8.891 1.00 . A A . 23 LYS HG3  1 1 
       18 40430 1 1 23 LYS HZ1  H -10.890  -5.158  -9.058 1.00 . A A . 23 LYS HZ1  1 1 
       18 40431 1 1 23 LYS HZ2  H -10.028  -3.803  -9.613 1.00 . A A . 23 LYS HZ2  1 1 
       18 40432 1 1 23 LYS HZ3  H -11.436  -4.304 -10.420 1.00 . A A . 23 LYS HZ3  1 1 
       18 40433 1 1 23 LYS N    N  -6.805  -3.883  -6.360 1.00 . A A . 23 LYS N    1 1 
       18 40434 1 1 23 LYS NZ   N -10.595  -4.627  -9.902 1.00 . A A . 23 LYS NZ   1 1 
       18 40435 1 1 23 LYS O    O  -6.462  -7.335  -5.439 1.00 . A A . 23 LYS O    1 1 
       18 40436 1 1 24 GLU C    C  -3.526  -5.544  -3.417 1.00 . A A . 24 GLU C    1 1 
       18 40437 1 1 24 GLU CA   C  -4.050  -6.391  -4.582 1.00 . A A . 24 GLU CA   1 1 
       18 40438 1 1 24 GLU CB   C  -2.895  -6.793  -5.493 1.00 . A A . 24 GLU CB   1 1 
       18 40439 1 1 24 GLU CD   C  -0.921  -8.319  -5.481 1.00 . A A . 24 GLU CD   1 1 
       18 40440 1 1 24 GLU CG   C  -1.751  -7.345  -4.641 1.00 . A A . 24 GLU CG   1 1 
       18 40441 1 1 24 GLU H    H  -4.863  -4.685  -5.644 1.00 . A A . 24 GLU H    1 1 
       18 40442 1 1 24 GLU HA   H  -4.516  -7.279  -4.185 1.00 . A A . 24 GLU HA   1 1 
       18 40443 1 1 24 GLU HB2  H  -3.228  -7.549  -6.187 1.00 . A A . 24 GLU HB2  1 1 
       18 40444 1 1 24 GLU HB3  H  -2.557  -5.934  -6.043 1.00 . A A . 24 GLU HB3  1 1 
       18 40445 1 1 24 GLU HG2  H  -1.119  -6.536  -4.306 1.00 . A A . 24 GLU HG2  1 1 
       18 40446 1 1 24 GLU HG3  H  -2.150  -7.865  -3.784 1.00 . A A . 24 GLU HG3  1 1 
       18 40447 1 1 24 GLU N    N  -5.054  -5.615  -5.375 1.00 . A A . 24 GLU N    1 1 
       18 40448 1 1 24 GLU O    O  -3.456  -4.333  -3.504 1.00 . A A . 24 GLU O    1 1 
       18 40449 1 1 24 GLU OE1  O  -0.866  -8.092  -6.677 1.00 . A A . 24 GLU OE1  1 1 
       18 40450 1 1 24 GLU OE2  O  -0.391  -9.237  -4.877 1.00 . A A . 24 GLU OE2  1 1 
       18 40451 1 1 25 LEU C    C  -1.265  -6.020  -0.781 1.00 . A A . 25 LEU C    1 1 
       18 40452 1 1 25 LEU CA   C  -2.663  -5.498  -1.144 1.00 . A A . 25 LEU CA   1 1 
       18 40453 1 1 25 LEU CB   C  -3.634  -5.828  -0.006 1.00 . A A . 25 LEU CB   1 1 
       18 40454 1 1 25 LEU CD1  C  -2.676  -4.083   1.495 1.00 . A A . 25 LEU CD1  1 1 
       18 40455 1 1 25 LEU CD2  C  -4.642  -3.538   0.045 1.00 . A A . 25 LEU CD2  1 1 
       18 40456 1 1 25 LEU CG   C  -3.950  -4.620   0.874 1.00 . A A . 25 LEU CG   1 1 
       18 40457 1 1 25 LEU H    H  -3.234  -7.187  -2.347 1.00 . A A . 25 LEU H    1 1 
       18 40458 1 1 25 LEU HA   H  -2.632  -4.444  -1.322 1.00 . A A . 25 LEU HA   1 1 
       18 40459 1 1 25 LEU HB2  H  -4.544  -6.188  -0.433 1.00 . A A . 25 LEU HB2  1 1 
       18 40460 1 1 25 LEU HB3  H  -3.204  -6.604   0.605 1.00 . A A . 25 LEU HB3  1 1 
       18 40461 1 1 25 LEU HD11 H  -2.143  -4.892   1.968 1.00 . A A . 25 LEU HD11 1 1 
       18 40462 1 1 25 LEU HD12 H  -2.055  -3.639   0.742 1.00 . A A . 25 LEU HD12 1 1 
       18 40463 1 1 25 LEU HD13 H  -2.927  -3.341   2.236 1.00 . A A . 25 LEU HD13 1 1 
       18 40464 1 1 25 LEU HD21 H  -4.864  -3.920  -0.941 1.00 . A A . 25 LEU HD21 1 1 
       18 40465 1 1 25 LEU HD22 H  -5.564  -3.251   0.526 1.00 . A A . 25 LEU HD22 1 1 
       18 40466 1 1 25 LEU HD23 H  -4.005  -2.678  -0.042 1.00 . A A . 25 LEU HD23 1 1 
       18 40467 1 1 25 LEU HG   H  -4.611  -4.932   1.666 1.00 . A A . 25 LEU HG   1 1 
       18 40468 1 1 25 LEU N    N  -3.166  -6.213  -2.354 1.00 . A A . 25 LEU N    1 1 
       18 40469 1 1 25 LEU O    O  -0.993  -7.197  -0.913 1.00 . A A . 25 LEU O    1 1 
       18 40470 1 1 26 ARG C    C   1.481  -4.786   1.242 1.00 . A A . 26 ARG C    1 1 
       18 40471 1 1 26 ARG CA   C   0.964  -5.590   0.043 1.00 . A A . 26 ARG CA   1 1 
       18 40472 1 1 26 ARG CB   C   1.895  -5.394  -1.142 1.00 . A A . 26 ARG CB   1 1 
       18 40473 1 1 26 ARG CD   C   2.749  -6.443  -3.237 1.00 . A A . 26 ARG CD   1 1 
       18 40474 1 1 26 ARG CG   C   1.991  -6.701  -1.932 1.00 . A A . 26 ARG CG   1 1 
       18 40475 1 1 26 ARG CZ   C   3.423  -7.713  -5.174 1.00 . A A . 26 ARG CZ   1 1 
       18 40476 1 1 26 ARG H    H  -0.665  -4.199  -0.250 1.00 . A A . 26 ARG H    1 1 
       18 40477 1 1 26 ARG HA   H   0.938  -6.626   0.297 1.00 . A A . 26 ARG HA   1 1 
       18 40478 1 1 26 ARG HB2  H   1.506  -4.622  -1.773 1.00 . A A . 26 ARG HB2  1 1 
       18 40479 1 1 26 ARG HB3  H   2.874  -5.111  -0.791 1.00 . A A . 26 ARG HB3  1 1 
       18 40480 1 1 26 ARG HD2  H   2.244  -5.679  -3.808 1.00 . A A . 26 ARG HD2  1 1 
       18 40481 1 1 26 ARG HD3  H   3.757  -6.119  -3.018 1.00 . A A . 26 ARG HD3  1 1 
       18 40482 1 1 26 ARG HE   H   2.363  -8.515  -3.695 1.00 . A A . 26 ARG HE   1 1 
       18 40483 1 1 26 ARG HG2  H   2.518  -7.441  -1.346 1.00 . A A . 26 ARG HG2  1 1 
       18 40484 1 1 26 ARG HG3  H   1.001  -7.066  -2.155 1.00 . A A . 26 ARG HG3  1 1 
       18 40485 1 1 26 ARG HH11 H   5.093  -6.928  -4.399 1.00 . A A . 26 ARG HH11 1 1 
       18 40486 1 1 26 ARG HH12 H   5.144  -7.268  -6.096 1.00 . A A . 26 ARG HH12 1 1 
       18 40487 1 1 26 ARG HH21 H   1.861  -8.495  -6.152 1.00 . A A . 26 ARG HH21 1 1 
       18 40488 1 1 26 ARG HH22 H   3.265  -8.179  -7.116 1.00 . A A . 26 ARG HH22 1 1 
       18 40489 1 1 26 ARG N    N  -0.411  -5.141  -0.334 1.00 . A A . 26 ARG N    1 1 
       18 40490 1 1 26 ARG NE   N   2.797  -7.703  -4.029 1.00 . A A . 26 ARG NE   1 1 
       18 40491 1 1 26 ARG NH1  N   4.649  -7.268  -5.227 1.00 . A A . 26 ARG NH1  1 1 
       18 40492 1 1 26 ARG NH2  N   2.801  -8.165  -6.229 1.00 . A A . 26 ARG NH2  1 1 
       18 40493 1 1 26 ARG O    O   1.436  -3.571   1.243 1.00 . A A . 26 ARG O    1 1 
       18 40494 1 1 27 VAL C    C   3.834  -5.401   3.856 1.00 . A A . 27 VAL C    1 1 
       18 40495 1 1 27 VAL CA   C   2.492  -4.793   3.451 1.00 . A A . 27 VAL CA   1 1 
       18 40496 1 1 27 VAL CB   C   1.503  -4.959   4.602 1.00 . A A . 27 VAL CB   1 1 
       18 40497 1 1 27 VAL CG1  C   1.801  -3.913   5.677 1.00 . A A . 27 VAL CG1  1 1 
       18 40498 1 1 27 VAL CG2  C   0.081  -4.755   4.078 1.00 . A A . 27 VAL CG2  1 1 
       18 40499 1 1 27 VAL H    H   1.970  -6.466   2.187 1.00 . A A . 27 VAL H    1 1 
       18 40500 1 1 27 VAL HA   H   2.623  -3.746   3.243 1.00 . A A . 27 VAL HA   1 1 
       18 40501 1 1 27 VAL HB   H   1.601  -5.950   5.022 1.00 . A A . 27 VAL HB   1 1 
       18 40502 1 1 27 VAL HG11 H   2.835  -3.986   5.981 1.00 . A A . 27 VAL HG11 1 1 
       18 40503 1 1 27 VAL HG12 H   1.614  -2.926   5.286 1.00 . A A . 27 VAL HG12 1 1 
       18 40504 1 1 27 VAL HG13 H   1.167  -4.082   6.536 1.00 . A A . 27 VAL HG13 1 1 
       18 40505 1 1 27 VAL HG21 H   0.022  -3.826   3.533 1.00 . A A . 27 VAL HG21 1 1 
       18 40506 1 1 27 VAL HG22 H  -0.187  -5.570   3.421 1.00 . A A . 27 VAL HG22 1 1 
       18 40507 1 1 27 VAL HG23 H  -0.611  -4.727   4.906 1.00 . A A . 27 VAL HG23 1 1 
       18 40508 1 1 27 VAL N    N   1.960  -5.488   2.237 1.00 . A A . 27 VAL N    1 1 
       18 40509 1 1 27 VAL O    O   3.894  -6.531   4.300 1.00 . A A . 27 VAL O    1 1 
       18 40510 1 1 28 ILE C    C   6.710  -4.468   5.354 1.00 . A A . 28 ILE C    1 1 
       18 40511 1 1 28 ILE CA   C   6.234  -5.146   4.068 1.00 . A A . 28 ILE CA   1 1 
       18 40512 1 1 28 ILE CB   C   7.210  -4.840   2.928 1.00 . A A . 28 ILE CB   1 1 
       18 40513 1 1 28 ILE CD1  C   7.511  -5.181   0.467 1.00 . A A . 28 ILE CD1  1 1 
       18 40514 1 1 28 ILE CG1  C   6.902  -5.766   1.746 1.00 . A A . 28 ILE CG1  1 1 
       18 40515 1 1 28 ILE CG2  C   8.644  -5.085   3.401 1.00 . A A . 28 ILE CG2  1 1 
       18 40516 1 1 28 ILE H    H   4.778  -3.729   3.337 1.00 . A A . 28 ILE H    1 1 
       18 40517 1 1 28 ILE HA   H   6.189  -6.212   4.225 1.00 . A A . 28 ILE HA   1 1 
       18 40518 1 1 28 ILE HB   H   7.101  -3.811   2.625 1.00 . A A . 28 ILE HB   1 1 
       18 40519 1 1 28 ILE HD11 H   8.271  -4.458   0.718 1.00 . A A . 28 ILE HD11 1 1 
       18 40520 1 1 28 ILE HD12 H   7.954  -5.973  -0.119 1.00 . A A . 28 ILE HD12 1 1 
       18 40521 1 1 28 ILE HD13 H   6.739  -4.699  -0.114 1.00 . A A . 28 ILE HD13 1 1 
       18 40522 1 1 28 ILE HG12 H   7.323  -6.743   1.934 1.00 . A A . 28 ILE HG12 1 1 
       18 40523 1 1 28 ILE HG13 H   5.832  -5.860   1.629 1.00 . A A . 28 ILE HG13 1 1 
       18 40524 1 1 28 ILE HG21 H   8.646  -5.792   4.216 1.00 . A A . 28 ILE HG21 1 1 
       18 40525 1 1 28 ILE HG22 H   9.234  -5.481   2.587 1.00 . A A . 28 ILE HG22 1 1 
       18 40526 1 1 28 ILE HG23 H   9.081  -4.155   3.736 1.00 . A A . 28 ILE HG23 1 1 
       18 40527 1 1 28 ILE N    N   4.882  -4.635   3.696 1.00 . A A . 28 ILE N    1 1 
       18 40528 1 1 28 ILE O    O   6.735  -3.257   5.450 1.00 . A A . 28 ILE O    1 1 
       18 40529 1 1 29 GLU C    C   9.064  -4.488   7.577 1.00 . A A . 29 GLU C    1 1 
       18 40530 1 1 29 GLU CA   C   7.541  -4.697   7.606 1.00 . A A . 29 GLU CA   1 1 
       18 40531 1 1 29 GLU CB   C   7.169  -5.668   8.728 1.00 . A A . 29 GLU CB   1 1 
       18 40532 1 1 29 GLU CD   C   7.136  -5.930  11.210 1.00 . A A . 29 GLU CD   1 1 
       18 40533 1 1 29 GLU CG   C   7.792  -5.190  10.041 1.00 . A A . 29 GLU CG   1 1 
       18 40534 1 1 29 GLU H    H   7.042  -6.239   6.185 1.00 . A A . 29 GLU H    1 1 
       18 40535 1 1 29 GLU HA   H   7.054  -3.753   7.778 1.00 . A A . 29 GLU HA   1 1 
       18 40536 1 1 29 GLU HB2  H   6.092  -5.707   8.828 1.00 . A A . 29 GLU HB2  1 1 
       18 40537 1 1 29 GLU HB3  H   7.534  -6.658   8.488 1.00 . A A . 29 GLU HB3  1 1 
       18 40538 1 1 29 GLU HG2  H   8.852  -5.395  10.039 1.00 . A A . 29 GLU HG2  1 1 
       18 40539 1 1 29 GLU HG3  H   7.634  -4.129  10.157 1.00 . A A . 29 GLU HG3  1 1 
       18 40540 1 1 29 GLU N    N   7.074  -5.267   6.313 1.00 . A A . 29 GLU N    1 1 
       18 40541 1 1 29 GLU O    O   9.748  -5.048   6.744 1.00 . A A . 29 GLU O    1 1 
       18 40542 1 1 29 GLU OE1  O   6.583  -6.984  10.943 1.00 . A A . 29 GLU OE1  1 1 
       18 40543 1 1 29 GLU OE2  O   7.225  -5.398  12.304 1.00 . A A . 29 GLU OE2  1 1 
       18 40544 1 1 30 SER C    C  11.836  -4.645   8.184 1.00 . A A . 30 SER C    1 1 
       18 40545 1 1 30 SER CA   C  11.026  -3.396   8.549 1.00 . A A . 30 SER CA   1 1 
       18 40546 1 1 30 SER CB   C  11.389  -2.957   9.967 1.00 . A A . 30 SER CB   1 1 
       18 40547 1 1 30 SER H    H   8.944  -3.223   9.114 1.00 . A A . 30 SER H    1 1 
       18 40548 1 1 30 SER HA   H  11.274  -2.603   7.864 1.00 . A A . 30 SER HA   1 1 
       18 40549 1 1 30 SER HB2  H  12.459  -2.949  10.103 1.00 . A A . 30 SER HB2  1 1 
       18 40550 1 1 30 SER HB3  H  10.973  -1.985  10.185 1.00 . A A . 30 SER HB3  1 1 
       18 40551 1 1 30 SER HG   H  10.888  -4.793  10.364 1.00 . A A . 30 SER HG   1 1 
       18 40552 1 1 30 SER N    N   9.549  -3.669   8.485 1.00 . A A . 30 SER N    1 1 
       18 40553 1 1 30 SER O    O  11.733  -5.666   8.836 1.00 . A A . 30 SER O    1 1 
       18 40554 1 1 30 SER OG   O  10.795  -3.943  10.799 1.00 . A A . 30 SER OG   1 1 
       18 40555 1 1 31 GLY C    C  14.944  -5.281   6.678 1.00 . A A . 31 GLY C    1 1 
       18 40556 1 1 31 GLY CA   C  13.460  -5.682   6.699 1.00 . A A . 31 GLY CA   1 1 
       18 40557 1 1 31 GLY H    H  12.665  -3.676   6.657 1.00 . A A . 31 GLY H    1 1 
       18 40558 1 1 31 GLY HA2  H  13.323  -6.507   7.378 1.00 . A A . 31 GLY HA2  1 1 
       18 40559 1 1 31 GLY HA3  H  13.152  -5.977   5.709 1.00 . A A . 31 GLY HA3  1 1 
       18 40560 1 1 31 GLY N    N  12.624  -4.526   7.144 1.00 . A A . 31 GLY N    1 1 
       18 40561 1 1 31 GLY O    O  15.310  -4.219   7.141 1.00 . A A . 31 GLY O    1 1 
       18 40562 1 1 32 PRO C    C  17.496  -4.748   5.084 1.00 . A A . 32 PRO C    1 1 
       18 40563 1 1 32 PRO CA   C  17.213  -5.903   6.047 1.00 . A A . 32 PRO CA   1 1 
       18 40564 1 1 32 PRO CB   C  17.810  -7.210   5.509 1.00 . A A . 32 PRO CB   1 1 
       18 40565 1 1 32 PRO CD   C  15.319  -7.421   5.546 1.00 . A A . 32 PRO CD   1 1 
       18 40566 1 1 32 PRO CG   C  16.620  -8.179   5.220 1.00 . A A . 32 PRO CG   1 1 
       18 40567 1 1 32 PRO HA   H  17.613  -5.692   7.020 1.00 . A A . 32 PRO HA   1 1 
       18 40568 1 1 32 PRO HB2  H  18.359  -7.018   4.599 1.00 . A A . 32 PRO HB2  1 1 
       18 40569 1 1 32 PRO HB3  H  18.471  -7.644   6.245 1.00 . A A . 32 PRO HB3  1 1 
       18 40570 1 1 32 PRO HD2  H  14.756  -7.241   4.643 1.00 . A A . 32 PRO HD2  1 1 
       18 40571 1 1 32 PRO HD3  H  14.722  -7.969   6.255 1.00 . A A . 32 PRO HD3  1 1 
       18 40572 1 1 32 PRO HG2  H  16.626  -8.471   4.181 1.00 . A A . 32 PRO HG2  1 1 
       18 40573 1 1 32 PRO HG3  H  16.701  -9.058   5.842 1.00 . A A . 32 PRO HG3  1 1 
       18 40574 1 1 32 PRO N    N  15.766  -6.149   6.127 1.00 . A A . 32 PRO N    1 1 
       18 40575 1 1 32 PRO O    O  18.613  -4.281   4.972 1.00 . A A . 32 PRO O    1 1 
       18 40576 1 1 33 HIS C    C  15.870  -1.964   3.973 1.00 . A A . 33 HIS C    1 1 
       18 40577 1 1 33 HIS CA   C  16.609  -3.198   3.444 1.00 . A A . 33 HIS CA   1 1 
       18 40578 1 1 33 HIS CB   C  15.987  -3.629   2.126 1.00 . A A . 33 HIS CB   1 1 
       18 40579 1 1 33 HIS CD2  C  13.479  -3.031   1.526 1.00 . A A . 33 HIS CD2  1 1 
       18 40580 1 1 33 HIS CE1  C  12.579  -4.084   3.135 1.00 . A A . 33 HIS CE1  1 1 
       18 40581 1 1 33 HIS CG   C  14.470  -3.649   2.289 1.00 . A A . 33 HIS CG   1 1 
       18 40582 1 1 33 HIS H    H  15.590  -4.739   4.549 1.00 . A A . 33 HIS H    1 1 
       18 40583 1 1 33 HIS HA   H  17.648  -2.963   3.292 1.00 . A A . 33 HIS HA   1 1 
       18 40584 1 1 33 HIS HB2  H  16.259  -2.939   1.351 1.00 . A A . 33 HIS HB2  1 1 
       18 40585 1 1 33 HIS HB3  H  16.333  -4.618   1.864 1.00 . A A . 33 HIS HB3  1 1 
       18 40586 1 1 33 HIS HD1  H  14.272  -4.793   3.938 1.00 . A A . 33 HIS HD1  1 1 
       18 40587 1 1 33 HIS HD2  H  13.622  -2.445   0.645 1.00 . A A . 33 HIS HD2  1 1 
       18 40588 1 1 33 HIS HE1  H  11.841  -4.498   3.804 1.00 . A A . 33 HIS HE1  1 1 
       18 40589 1 1 33 HIS N    N  16.466  -4.321   4.414 1.00 . A A . 33 HIS N    1 1 
       18 40590 1 1 33 HIS ND1  N  13.840  -4.262   3.236 1.00 . A A . 33 HIS ND1  1 1 
       18 40591 1 1 33 HIS NE2  N  12.329  -3.334   2.098 1.00 . A A . 33 HIS NE2  1 1 
       18 40592 1 1 33 HIS O    O  16.140  -0.851   3.568 1.00 . A A . 33 HIS O    1 1 
       18 40593 1 1 34 CYS C    C  13.975  -1.271   6.958 1.00 . A A . 34 CYS C    1 1 
       18 40594 1 1 34 CYS CA   C  14.172  -1.059   5.452 1.00 . A A . 34 CYS CA   1 1 
       18 40595 1 1 34 CYS CB   C  12.809  -0.987   4.767 1.00 . A A . 34 CYS CB   1 1 
       18 40596 1 1 34 CYS H    H  14.772  -3.115   5.170 1.00 . A A . 34 CYS H    1 1 
       18 40597 1 1 34 CYS HA   H  14.704  -0.139   5.287 1.00 . A A . 34 CYS HA   1 1 
       18 40598 1 1 34 CYS HB2  H  12.897  -1.444   3.790 1.00 . A A . 34 CYS HB2  1 1 
       18 40599 1 1 34 CYS HB3  H  12.112  -1.579   5.342 1.00 . A A . 34 CYS HB3  1 1 
       18 40600 1 1 34 CYS N    N  14.949  -2.197   4.874 1.00 . A A . 34 CYS N    1 1 
       18 40601 1 1 34 CYS O    O  13.688  -2.365   7.398 1.00 . A A . 34 CYS O    1 1 
       18 40602 1 1 34 CYS SG   S  12.079   0.654   4.546 1.00 . A A . 34 CYS SG   1 1 
       18 40603 1 1 35 ALA C    C  12.591   0.183   9.620 1.00 . A A . 35 ALA C    1 1 
       18 40604 1 1 35 ALA CA   C  13.967  -0.334   9.190 1.00 . A A . 35 ALA CA   1 1 
       18 40605 1 1 35 ALA CB   C  15.054   0.488   9.878 1.00 . A A . 35 ALA CB   1 1 
       18 40606 1 1 35 ALA H    H  14.353   0.646   7.310 1.00 . A A . 35 ALA H    1 1 
       18 40607 1 1 35 ALA HA   H  14.068  -1.362   9.478 1.00 . A A . 35 ALA HA   1 1 
       18 40608 1 1 35 ALA HB1  H  16.016   0.256   9.445 1.00 . A A . 35 ALA HB1  1 1 
       18 40609 1 1 35 ALA HB2  H  14.851   1.540   9.750 1.00 . A A . 35 ALA HB2  1 1 
       18 40610 1 1 35 ALA HB3  H  15.074   0.255  10.933 1.00 . A A . 35 ALA HB3  1 1 
       18 40611 1 1 35 ALA N    N  14.133  -0.216   7.711 1.00 . A A . 35 ALA N    1 1 
       18 40612 1 1 35 ALA O    O  12.420   0.635  10.736 1.00 . A A . 35 ALA O    1 1 
       18 40613 1 1 36 ASN C    C   9.177  -0.219   8.399 1.00 . A A . 36 ASN C    1 1 
       18 40614 1 1 36 ASN CA   C  10.270   0.606   9.096 1.00 . A A . 36 ASN CA   1 1 
       18 40615 1 1 36 ASN CB   C  10.145   2.068   8.673 1.00 . A A . 36 ASN CB   1 1 
       18 40616 1 1 36 ASN CG   C  11.281   2.875   9.307 1.00 . A A . 36 ASN CG   1 1 
       18 40617 1 1 36 ASN H    H  11.811  -0.259   7.842 1.00 . A A . 36 ASN H    1 1 
       18 40618 1 1 36 ASN HA   H  10.140   0.537  10.161 1.00 . A A . 36 ASN HA   1 1 
       18 40619 1 1 36 ASN HB2  H  10.211   2.145   7.598 1.00 . A A . 36 ASN HB2  1 1 
       18 40620 1 1 36 ASN HB3  H   9.197   2.465   9.003 1.00 . A A . 36 ASN HB3  1 1 
       18 40621 1 1 36 ASN HD21 H  10.141   3.571  10.776 1.00 . A A . 36 ASN HD21 1 1 
       18 40622 1 1 36 ASN HD22 H  11.756   4.090  10.803 1.00 . A A . 36 ASN HD22 1 1 
       18 40623 1 1 36 ASN N    N  11.634   0.110   8.733 1.00 . A A . 36 ASN N    1 1 
       18 40624 1 1 36 ASN ND2  N  11.038   3.570  10.385 1.00 . A A . 36 ASN ND2  1 1 
       18 40625 1 1 36 ASN O    O   9.432  -1.274   7.867 1.00 . A A . 36 ASN O    1 1 
       18 40626 1 1 36 ASN OD1  O  12.397   2.879   8.828 1.00 . A A . 36 ASN OD1  1 1 
       18 40627 1 1 37 THR C    C   6.295   0.390   6.609 1.00 . A A . 37 THR C    1 1 
       18 40628 1 1 37 THR CA   C   6.837  -0.426   7.785 1.00 . A A . 37 THR CA   1 1 
       18 40629 1 1 37 THR CB   C   5.733  -0.628   8.813 1.00 . A A . 37 THR CB   1 1 
       18 40630 1 1 37 THR CG2  C   4.357  -0.706   8.155 1.00 . A A . 37 THR CG2  1 1 
       18 40631 1 1 37 THR H    H   7.830   1.142   8.882 1.00 . A A . 37 THR H    1 1 
       18 40632 1 1 37 THR HA   H   7.163  -1.379   7.436 1.00 . A A . 37 THR HA   1 1 
       18 40633 1 1 37 THR HB   H   5.760   0.117   9.574 1.00 . A A . 37 THR HB   1 1 
       18 40634 1 1 37 THR HG1  H   6.395  -1.819  10.205 1.00 . A A . 37 THR HG1  1 1 
       18 40635 1 1 37 THR HG21 H   4.418  -1.303   7.257 1.00 . A A . 37 THR HG21 1 1 
       18 40636 1 1 37 THR HG22 H   3.653  -1.160   8.837 1.00 . A A . 37 THR HG22 1 1 
       18 40637 1 1 37 THR HG23 H   4.017   0.286   7.900 1.00 . A A . 37 THR HG23 1 1 
       18 40638 1 1 37 THR N    N   7.979   0.292   8.433 1.00 . A A . 37 THR N    1 1 
       18 40639 1 1 37 THR O    O   6.244   1.604   6.664 1.00 . A A . 37 THR O    1 1 
       18 40640 1 1 37 THR OG1  O   5.969  -1.925   9.351 1.00 . A A . 37 THR OG1  1 1 
       18 40641 1 1 38 GLU C    C   4.209  -0.371   3.757 1.00 . A A . 38 GLU C    1 1 
       18 40642 1 1 38 GLU CA   C   5.361   0.428   4.376 1.00 . A A . 38 GLU CA   1 1 
       18 40643 1 1 38 GLU CB   C   6.472   0.606   3.342 1.00 . A A . 38 GLU CB   1 1 
       18 40644 1 1 38 GLU CD   C   8.659  -0.301   2.558 1.00 . A A . 38 GLU CD   1 1 
       18 40645 1 1 38 GLU CG   C   7.655  -0.292   3.711 1.00 . A A . 38 GLU CG   1 1 
       18 40646 1 1 38 GLU H    H   5.967  -1.273   5.566 1.00 . A A . 38 GLU H    1 1 
       18 40647 1 1 38 GLU HA   H   4.999   1.397   4.679 1.00 . A A . 38 GLU HA   1 1 
       18 40648 1 1 38 GLU HB2  H   6.102   0.335   2.364 1.00 . A A . 38 GLU HB2  1 1 
       18 40649 1 1 38 GLU HB3  H   6.791   1.637   3.326 1.00 . A A . 38 GLU HB3  1 1 
       18 40650 1 1 38 GLU HG2  H   8.136   0.084   4.602 1.00 . A A . 38 GLU HG2  1 1 
       18 40651 1 1 38 GLU HG3  H   7.309  -1.299   3.890 1.00 . A A . 38 GLU HG3  1 1 
       18 40652 1 1 38 GLU N    N   5.905  -0.294   5.567 1.00 . A A . 38 GLU N    1 1 
       18 40653 1 1 38 GLU O    O   4.330  -1.557   3.523 1.00 . A A . 38 GLU O    1 1 
       18 40654 1 1 38 GLU OE1  O   9.393   0.670   2.471 1.00 . A A . 38 GLU OE1  1 1 
       18 40655 1 1 38 GLU OE2  O   8.635  -1.277   1.826 1.00 . A A . 38 GLU OE2  1 1 
       18 40656 1 1 39 ILE C    C   1.935  -0.240   1.385 1.00 . A A . 39 ILE C    1 1 
       18 40657 1 1 39 ILE CA   C   1.948  -0.412   2.906 1.00 . A A . 39 ILE CA   1 1 
       18 40658 1 1 39 ILE CB   C   0.658   0.167   3.488 1.00 . A A . 39 ILE CB   1 1 
       18 40659 1 1 39 ILE CD1  C  -0.248   0.887   5.697 1.00 . A A . 39 ILE CD1  1 1 
       18 40660 1 1 39 ILE CG1  C   0.575  -0.183   4.976 1.00 . A A . 39 ILE CG1  1 1 
       18 40661 1 1 39 ILE CG2  C  -0.541  -0.438   2.754 1.00 . A A . 39 ILE CG2  1 1 
       18 40662 1 1 39 ILE H    H   3.064   1.255   3.707 1.00 . A A . 39 ILE H    1 1 
       18 40663 1 1 39 ILE HA   H   2.004  -1.459   3.146 1.00 . A A . 39 ILE HA   1 1 
       18 40664 1 1 39 ILE HB   H   0.652   1.239   3.364 1.00 . A A . 39 ILE HB   1 1 
       18 40665 1 1 39 ILE HD11 H  -1.240   0.933   5.271 1.00 . A A . 39 ILE HD11 1 1 
       18 40666 1 1 39 ILE HD12 H  -0.324   0.642   6.746 1.00 . A A . 39 ILE HD12 1 1 
       18 40667 1 1 39 ILE HD13 H   0.228   1.849   5.589 1.00 . A A . 39 ILE HD13 1 1 
       18 40668 1 1 39 ILE HG12 H   0.105  -1.146   5.097 1.00 . A A . 39 ILE HG12 1 1 
       18 40669 1 1 39 ILE HG13 H   1.570  -0.218   5.396 1.00 . A A . 39 ILE HG13 1 1 
       18 40670 1 1 39 ILE HG21 H  -0.295  -1.432   2.412 1.00 . A A . 39 ILE HG21 1 1 
       18 40671 1 1 39 ILE HG22 H  -1.389  -0.491   3.419 1.00 . A A . 39 ILE HG22 1 1 
       18 40672 1 1 39 ILE HG23 H  -0.796   0.178   1.904 1.00 . A A . 39 ILE HG23 1 1 
       18 40673 1 1 39 ILE N    N   3.117   0.297   3.505 1.00 . A A . 39 ILE N    1 1 
       18 40674 1 1 39 ILE O    O   1.462   0.756   0.875 1.00 . A A . 39 ILE O    1 1 
       18 40675 1 1 40 ILE C    C   1.179  -1.739  -1.356 1.00 . A A . 40 ILE C    1 1 
       18 40676 1 1 40 ILE CA   C   2.467  -1.122  -0.796 1.00 . A A . 40 ILE CA   1 1 
       18 40677 1 1 40 ILE CB   C   3.684  -1.872  -1.338 1.00 . A A . 40 ILE CB   1 1 
       18 40678 1 1 40 ILE CD1  C   6.155  -2.123  -1.137 1.00 . A A . 40 ILE CD1  1 1 
       18 40679 1 1 40 ILE CG1  C   4.909  -1.510  -0.496 1.00 . A A . 40 ILE CG1  1 1 
       18 40680 1 1 40 ILE CG2  C   3.933  -1.455  -2.789 1.00 . A A . 40 ILE CG2  1 1 
       18 40681 1 1 40 ILE H    H   2.831  -1.998   1.143 1.00 . A A . 40 ILE H    1 1 
       18 40682 1 1 40 ILE HA   H   2.523  -0.087  -1.090 1.00 . A A . 40 ILE HA   1 1 
       18 40683 1 1 40 ILE HB   H   3.510  -2.932  -1.293 1.00 . A A . 40 ILE HB   1 1 
       18 40684 1 1 40 ILE HD11 H   5.904  -3.073  -1.585 1.00 . A A . 40 ILE HD11 1 1 
       18 40685 1 1 40 ILE HD12 H   6.535  -1.460  -1.899 1.00 . A A . 40 ILE HD12 1 1 
       18 40686 1 1 40 ILE HD13 H   6.914  -2.275  -0.385 1.00 . A A . 40 ILE HD13 1 1 
       18 40687 1 1 40 ILE HG12 H   5.014  -0.436  -0.451 1.00 . A A . 40 ILE HG12 1 1 
       18 40688 1 1 40 ILE HG13 H   4.788  -1.896   0.505 1.00 . A A . 40 ILE HG13 1 1 
       18 40689 1 1 40 ILE HG21 H   2.994  -1.373  -3.313 1.00 . A A . 40 ILE HG21 1 1 
       18 40690 1 1 40 ILE HG22 H   4.438  -0.500  -2.811 1.00 . A A . 40 ILE HG22 1 1 
       18 40691 1 1 40 ILE HG23 H   4.550  -2.193  -3.279 1.00 . A A . 40 ILE HG23 1 1 
       18 40692 1 1 40 ILE N    N   2.455  -1.214   0.691 1.00 . A A . 40 ILE N    1 1 
       18 40693 1 1 40 ILE O    O   0.617  -2.641  -0.768 1.00 . A A . 40 ILE O    1 1 
       18 40694 1 1 41 VAL C    C  -0.348  -1.907  -4.600 1.00 . A A . 41 VAL C    1 1 
       18 40695 1 1 41 VAL CA   C  -0.514  -1.763  -3.083 1.00 . A A . 41 VAL CA   1 1 
       18 40696 1 1 41 VAL CB   C  -1.637  -0.771  -2.784 1.00 . A A . 41 VAL CB   1 1 
       18 40697 1 1 41 VAL CG1  C  -1.627   0.345  -3.834 1.00 . A A . 41 VAL CG1  1 1 
       18 40698 1 1 41 VAL CG2  C  -2.975  -1.495  -2.836 1.00 . A A . 41 VAL CG2  1 1 
       18 40699 1 1 41 VAL H    H   1.239  -0.522  -2.919 1.00 . A A . 41 VAL H    1 1 
       18 40700 1 1 41 VAL HA   H  -0.759  -2.721  -2.651 1.00 . A A . 41 VAL HA   1 1 
       18 40701 1 1 41 VAL HB   H  -1.493  -0.345  -1.802 1.00 . A A . 41 VAL HB   1 1 
       18 40702 1 1 41 VAL HG11 H  -0.609   0.624  -4.063 1.00 . A A . 41 VAL HG11 1 1 
       18 40703 1 1 41 VAL HG12 H  -2.114   0.003  -4.735 1.00 . A A . 41 VAL HG12 1 1 
       18 40704 1 1 41 VAL HG13 H  -2.153   1.207  -3.452 1.00 . A A . 41 VAL HG13 1 1 
       18 40705 1 1 41 VAL HG21 H  -3.116  -1.931  -3.812 1.00 . A A . 41 VAL HG21 1 1 
       18 40706 1 1 41 VAL HG22 H  -2.994  -2.273  -2.095 1.00 . A A . 41 VAL HG22 1 1 
       18 40707 1 1 41 VAL HG23 H  -3.771  -0.795  -2.639 1.00 . A A . 41 VAL HG23 1 1 
       18 40708 1 1 41 VAL N    N   0.744  -1.238  -2.477 1.00 . A A . 41 VAL N    1 1 
       18 40709 1 1 41 VAL O    O   0.601  -1.403  -5.170 1.00 . A A . 41 VAL O    1 1 
       18 40710 1 1 42 LYS C    C  -2.568  -2.546  -7.349 1.00 . A A . 42 LYS C    1 1 
       18 40711 1 1 42 LYS CA   C  -1.191  -2.772  -6.704 1.00 . A A . 42 LYS CA   1 1 
       18 40712 1 1 42 LYS CB   C  -0.694  -4.181  -7.022 1.00 . A A . 42 LYS CB   1 1 
       18 40713 1 1 42 LYS CD   C   1.128  -5.486  -8.115 1.00 . A A . 42 LYS CD   1 1 
       18 40714 1 1 42 LYS CE   C   0.767  -5.781  -9.571 1.00 . A A . 42 LYS CE   1 1 
       18 40715 1 1 42 LYS CG   C   0.644  -4.081  -7.757 1.00 . A A . 42 LYS CG   1 1 
       18 40716 1 1 42 LYS H    H  -2.011  -3.001  -4.719 1.00 . A A . 42 LYS H    1 1 
       18 40717 1 1 42 LYS HA   H  -0.498  -2.056  -7.108 1.00 . A A . 42 LYS HA   1 1 
       18 40718 1 1 42 LYS HB2  H  -0.562  -4.736  -6.104 1.00 . A A . 42 LYS HB2  1 1 
       18 40719 1 1 42 LYS HB3  H  -1.413  -4.689  -7.646 1.00 . A A . 42 LYS HB3  1 1 
       18 40720 1 1 42 LYS HD2  H   2.199  -5.545  -7.987 1.00 . A A . 42 LYS HD2  1 1 
       18 40721 1 1 42 LYS HD3  H   0.654  -6.210  -7.469 1.00 . A A . 42 LYS HD3  1 1 
       18 40722 1 1 42 LYS HE2  H  -0.276  -5.552  -9.738 1.00 . A A . 42 LYS HE2  1 1 
       18 40723 1 1 42 LYS HE3  H   1.371  -5.170 -10.225 1.00 . A A . 42 LYS HE3  1 1 
       18 40724 1 1 42 LYS HG2  H   0.520  -3.501  -8.658 1.00 . A A . 42 LYS HG2  1 1 
       18 40725 1 1 42 LYS HG3  H   1.372  -3.597  -7.122 1.00 . A A . 42 LYS HG3  1 1 
       18 40726 1 1 42 LYS HZ1  H   0.433  -7.811  -9.256 1.00 . A A . 42 LYS HZ1  1 1 
       18 40727 1 1 42 LYS HZ2  H   0.743  -7.403 -10.873 1.00 . A A . 42 LYS HZ2  1 1 
       18 40728 1 1 42 LYS HZ3  H   2.013  -7.437  -9.749 1.00 . A A . 42 LYS HZ3  1 1 
       18 40729 1 1 42 LYS N    N  -1.274  -2.598  -5.222 1.00 . A A . 42 LYS N    1 1 
       18 40730 1 1 42 LYS NZ   N   1.007  -7.216  -9.886 1.00 . A A . 42 LYS NZ   1 1 
       18 40731 1 1 42 LYS O    O  -3.572  -3.117  -6.928 1.00 . A A . 42 LYS O    1 1 
       18 40732 1 1 43 LEU C    C  -4.044  -2.344 -10.252 1.00 . A A . 43 LEU C    1 1 
       18 40733 1 1 43 LEU CA   C  -3.863  -1.408  -9.056 1.00 . A A . 43 LEU CA   1 1 
       18 40734 1 1 43 LEU CB   C  -3.830   0.035  -9.547 1.00 . A A . 43 LEU CB   1 1 
       18 40735 1 1 43 LEU CD1  C  -3.154   0.759  -7.257 1.00 . A A . 43 LEU CD1  1 1 
       18 40736 1 1 43 LEU CD2  C  -4.088   2.417  -8.872 1.00 . A A . 43 LEU CD2  1 1 
       18 40737 1 1 43 LEU CG   C  -4.167   0.969  -8.387 1.00 . A A . 43 LEU CG   1 1 
       18 40738 1 1 43 LEU H    H  -1.749  -1.285  -8.650 1.00 . A A . 43 LEU H    1 1 
       18 40739 1 1 43 LEU HA   H  -4.684  -1.534  -8.373 1.00 . A A . 43 LEU HA   1 1 
       18 40740 1 1 43 LEU HB2  H  -2.845   0.266  -9.922 1.00 . A A . 43 LEU HB2  1 1 
       18 40741 1 1 43 LEU HB3  H  -4.550   0.166 -10.341 1.00 . A A . 43 LEU HB3  1 1 
       18 40742 1 1 43 LEU HD11 H  -2.159   0.681  -7.669 1.00 . A A . 43 LEU HD11 1 1 
       18 40743 1 1 43 LEU HD12 H  -3.191   1.595  -6.574 1.00 . A A . 43 LEU HD12 1 1 
       18 40744 1 1 43 LEU HD13 H  -3.389  -0.147  -6.720 1.00 . A A . 43 LEU HD13 1 1 
       18 40745 1 1 43 LEU HD21 H  -4.507   2.493  -9.864 1.00 . A A . 43 LEU HD21 1 1 
       18 40746 1 1 43 LEU HD22 H  -4.644   3.057  -8.202 1.00 . A A . 43 LEU HD22 1 1 
       18 40747 1 1 43 LEU HD23 H  -3.057   2.738  -8.896 1.00 . A A . 43 LEU HD23 1 1 
       18 40748 1 1 43 LEU HG   H  -5.164   0.759  -8.030 1.00 . A A . 43 LEU HG   1 1 
       18 40749 1 1 43 LEU N    N  -2.581  -1.711  -8.356 1.00 . A A . 43 LEU N    1 1 
       18 40750 1 1 43 LEU O    O  -3.086  -2.721 -10.898 1.00 . A A . 43 LEU O    1 1 
       18 40751 1 1 44 SER C    C  -4.840  -3.143 -12.945 1.00 . A A . 44 SER C    1 1 
       18 40752 1 1 44 SER CA   C  -5.554  -3.607 -11.670 1.00 . A A . 44 SER CA   1 1 
       18 40753 1 1 44 SER CB   C  -7.054  -3.627 -11.933 1.00 . A A . 44 SER CB   1 1 
       18 40754 1 1 44 SER H    H  -6.013  -2.348  -9.970 1.00 . A A . 44 SER H    1 1 
       18 40755 1 1 44 SER HA   H  -5.227  -4.600 -11.419 1.00 . A A . 44 SER HA   1 1 
       18 40756 1 1 44 SER HB2  H  -7.331  -4.507 -12.493 1.00 . A A . 44 SER HB2  1 1 
       18 40757 1 1 44 SER HB3  H  -7.608  -3.577 -11.009 1.00 . A A . 44 SER HB3  1 1 
       18 40758 1 1 44 SER HG   H  -8.231  -2.352 -12.812 1.00 . A A . 44 SER HG   1 1 
       18 40759 1 1 44 SER N    N  -5.273  -2.688 -10.522 1.00 . A A . 44 SER N    1 1 
       18 40760 1 1 44 SER O    O  -4.438  -3.951 -13.759 1.00 . A A . 44 SER O    1 1 
       18 40761 1 1 44 SER OG   O  -7.282  -2.459 -12.708 1.00 . A A . 44 SER OG   1 1 
       18 40762 1 1 45 ASP C    C  -2.607  -1.903 -14.434 1.00 . A A . 45 ASP C    1 1 
       18 40763 1 1 45 ASP CA   C  -4.026  -1.341 -14.328 1.00 . A A . 45 ASP CA   1 1 
       18 40764 1 1 45 ASP CB   C  -3.968   0.184 -14.265 1.00 . A A . 45 ASP CB   1 1 
       18 40765 1 1 45 ASP CG   C  -3.714   0.619 -12.822 1.00 . A A . 45 ASP CG   1 1 
       18 40766 1 1 45 ASP H    H  -5.023  -1.237 -12.412 1.00 . A A . 45 ASP H    1 1 
       18 40767 1 1 45 ASP HA   H  -4.593  -1.639 -15.194 1.00 . A A . 45 ASP HA   1 1 
       18 40768 1 1 45 ASP HB2  H  -3.167   0.546 -14.894 1.00 . A A . 45 ASP HB2  1 1 
       18 40769 1 1 45 ASP HB3  H  -4.905   0.600 -14.604 1.00 . A A . 45 ASP HB3  1 1 
       18 40770 1 1 45 ASP N    N  -4.697  -1.857 -13.097 1.00 . A A . 45 ASP N    1 1 
       18 40771 1 1 45 ASP O    O  -1.923  -1.693 -15.417 1.00 . A A . 45 ASP O    1 1 
       18 40772 1 1 45 ASP OD1  O  -2.741   0.131 -12.272 1.00 . A A . 45 ASP OD1  1 1 
       18 40773 1 1 45 ASP OD2  O  -4.509   1.414 -12.350 1.00 . A A . 45 ASP OD2  1 1 
       18 40774 1 1 46 GLY C    C   0.184  -2.192 -12.866 1.00 . A A . 46 GLY C    1 1 
       18 40775 1 1 46 GLY CA   C  -0.824  -3.187 -13.440 1.00 . A A . 46 GLY CA   1 1 
       18 40776 1 1 46 GLY H    H  -2.780  -2.750 -12.649 1.00 . A A . 46 GLY H    1 1 
       18 40777 1 1 46 GLY HA2  H  -0.810  -4.091 -12.848 1.00 . A A . 46 GLY HA2  1 1 
       18 40778 1 1 46 GLY HA3  H  -0.554  -3.425 -14.459 1.00 . A A . 46 GLY HA3  1 1 
       18 40779 1 1 46 GLY N    N  -2.193  -2.604 -13.416 1.00 . A A . 46 GLY N    1 1 
       18 40780 1 1 46 GLY O    O   1.345  -2.211 -13.226 1.00 . A A . 46 GLY O    1 1 
       18 40781 1 1 47 ARG C    C   0.866  -0.613  -9.894 1.00 . A A . 47 ARG C    1 1 
       18 40782 1 1 47 ARG CA   C   0.634  -0.321 -11.379 1.00 . A A . 47 ARG CA   1 1 
       18 40783 1 1 47 ARG CB   C   0.000   1.058 -11.526 1.00 . A A . 47 ARG CB   1 1 
       18 40784 1 1 47 ARG CD   C  -1.079   2.611 -13.159 1.00 . A A . 47 ARG CD   1 1 
       18 40785 1 1 47 ARG CG   C  -0.234   1.343 -13.012 1.00 . A A . 47 ARG CG   1 1 
       18 40786 1 1 47 ARG CZ   C  -0.827   4.931 -12.532 1.00 . A A . 47 ARG CZ   1 1 
       18 40787 1 1 47 ARG H    H  -1.230  -1.378 -11.716 1.00 . A A . 47 ARG H    1 1 
       18 40788 1 1 47 ARG HA   H   1.578  -0.331 -11.894 1.00 . A A . 47 ARG HA   1 1 
       18 40789 1 1 47 ARG HB2  H  -0.939   1.082 -10.998 1.00 . A A . 47 ARG HB2  1 1 
       18 40790 1 1 47 ARG HB3  H   0.658   1.808 -11.112 1.00 . A A . 47 ARG HB3  1 1 
       18 40791 1 1 47 ARG HD2  H  -1.426   2.702 -14.176 1.00 . A A . 47 ARG HD2  1 1 
       18 40792 1 1 47 ARG HD3  H  -1.929   2.567 -12.495 1.00 . A A . 47 ARG HD3  1 1 
       18 40793 1 1 47 ARG HE   H   0.735   3.727 -12.800 1.00 . A A . 47 ARG HE   1 1 
       18 40794 1 1 47 ARG HG2  H   0.715   1.479 -13.509 1.00 . A A . 47 ARG HG2  1 1 
       18 40795 1 1 47 ARG HG3  H  -0.751   0.509 -13.464 1.00 . A A . 47 ARG HG3  1 1 
       18 40796 1 1 47 ARG HH11 H  -1.437   4.297 -10.735 1.00 . A A . 47 ARG HH11 1 1 
       18 40797 1 1 47 ARG HH12 H  -1.881   5.919 -11.149 1.00 . A A . 47 ARG HH12 1 1 
       18 40798 1 1 47 ARG HH21 H  -0.319   5.762 -14.282 1.00 . A A . 47 ARG HH21 1 1 
       18 40799 1 1 47 ARG HH22 H  -1.232   6.771 -13.210 1.00 . A A . 47 ARG HH22 1 1 
       18 40800 1 1 47 ARG N    N  -0.283  -1.344 -11.983 1.00 . A A . 47 ARG N    1 1 
       18 40801 1 1 47 ARG NE   N  -0.243   3.797 -12.815 1.00 . A A . 47 ARG NE   1 1 
       18 40802 1 1 47 ARG NH1  N  -1.428   5.059 -11.382 1.00 . A A . 47 ARG NH1  1 1 
       18 40803 1 1 47 ARG NH2  N  -0.790   5.896 -13.410 1.00 . A A . 47 ARG NH2  1 1 
       18 40804 1 1 47 ARG O    O   0.071  -1.271  -9.257 1.00 . A A . 47 ARG O    1 1 
       18 40805 1 1 48 GLU C    C   2.609   1.015  -7.272 1.00 . A A . 48 GLU C    1 1 
       18 40806 1 1 48 GLU CA   C   2.281  -0.326  -7.936 1.00 . A A . 48 GLU CA   1 1 
       18 40807 1 1 48 GLU CB   C   3.488  -1.257  -7.827 1.00 . A A . 48 GLU CB   1 1 
       18 40808 1 1 48 GLU CD   C   4.316  -1.817 -10.113 1.00 . A A . 48 GLU CD   1 1 
       18 40809 1 1 48 GLU CG   C   4.505  -0.893  -8.910 1.00 . A A . 48 GLU CG   1 1 
       18 40810 1 1 48 GLU H    H   2.569   0.415  -9.944 1.00 . A A . 48 GLU H    1 1 
       18 40811 1 1 48 GLU HA   H   1.439  -0.772  -7.441 1.00 . A A . 48 GLU HA   1 1 
       18 40812 1 1 48 GLU HB2  H   3.942  -1.150  -6.852 1.00 . A A . 48 GLU HB2  1 1 
       18 40813 1 1 48 GLU HB3  H   3.169  -2.281  -7.958 1.00 . A A . 48 GLU HB3  1 1 
       18 40814 1 1 48 GLU HG2  H   4.359   0.132  -9.220 1.00 . A A . 48 GLU HG2  1 1 
       18 40815 1 1 48 GLU HG3  H   5.508  -1.009  -8.525 1.00 . A A . 48 GLU HG3  1 1 
       18 40816 1 1 48 GLU N    N   1.961  -0.107  -9.381 1.00 . A A . 48 GLU N    1 1 
       18 40817 1 1 48 GLU O    O   3.474   1.737  -7.728 1.00 . A A . 48 GLU O    1 1 
       18 40818 1 1 48 GLU OE1  O   4.923  -2.875 -10.084 1.00 . A A . 48 GLU OE1  1 1 
       18 40819 1 1 48 GLU OE2  O   3.575  -1.414 -10.994 1.00 . A A . 48 GLU OE2  1 1 
       18 40820 1 1 49 LEU C    C   2.371   2.372  -4.003 1.00 . A A . 49 LEU C    1 1 
       18 40821 1 1 49 LEU CA   C   2.148   2.615  -5.499 1.00 . A A . 49 LEU CA   1 1 
       18 40822 1 1 49 LEU CB   C   0.934   3.522  -5.691 1.00 . A A . 49 LEU CB   1 1 
       18 40823 1 1 49 LEU CD1  C  -0.586   3.632  -7.668 1.00 . A A . 49 LEU CD1  1 1 
       18 40824 1 1 49 LEU CD2  C   1.126   5.410  -7.310 1.00 . A A . 49 LEU CD2  1 1 
       18 40825 1 1 49 LEU CG   C   0.831   3.916  -7.167 1.00 . A A . 49 LEU CG   1 1 
       18 40826 1 1 49 LEU H    H   1.220   0.699  -5.880 1.00 . A A . 49 LEU H    1 1 
       18 40827 1 1 49 LEU HA   H   3.016   3.096  -5.912 1.00 . A A . 49 LEU HA   1 1 
       18 40828 1 1 49 LEU HB2  H   0.037   2.998  -5.393 1.00 . A A . 49 LEU HB2  1 1 
       18 40829 1 1 49 LEU HB3  H   1.043   4.409  -5.086 1.00 . A A . 49 LEU HB3  1 1 
       18 40830 1 1 49 LEU HD11 H  -1.306   4.083  -7.001 1.00 . A A . 49 LEU HD11 1 1 
       18 40831 1 1 49 LEU HD12 H  -0.712   4.043  -8.659 1.00 . A A . 49 LEU HD12 1 1 
       18 40832 1 1 49 LEU HD13 H  -0.754   2.565  -7.702 1.00 . A A . 49 LEU HD13 1 1 
       18 40833 1 1 49 LEU HD21 H   2.067   5.643  -6.835 1.00 . A A . 49 LEU HD21 1 1 
       18 40834 1 1 49 LEU HD22 H   1.180   5.672  -8.356 1.00 . A A . 49 LEU HD22 1 1 
       18 40835 1 1 49 LEU HD23 H   0.340   5.982  -6.841 1.00 . A A . 49 LEU HD23 1 1 
       18 40836 1 1 49 LEU HG   H   1.543   3.348  -7.747 1.00 . A A . 49 LEU HG   1 1 
       18 40837 1 1 49 LEU N    N   1.903   1.318  -6.209 1.00 . A A . 49 LEU N    1 1 
       18 40838 1 1 49 LEU O    O   1.899   1.396  -3.454 1.00 . A A . 49 LEU O    1 1 
       18 40839 1 1 50 CYS C    C   2.550   4.156  -1.121 1.00 . A A . 50 CYS C    1 1 
       18 40840 1 1 50 CYS CA   C   3.363   3.127  -1.917 1.00 . A A . 50 CYS CA   1 1 
       18 40841 1 1 50 CYS CB   C   4.852   3.355  -1.669 1.00 . A A . 50 CYS CB   1 1 
       18 40842 1 1 50 CYS H    H   3.441   4.045  -3.871 1.00 . A A . 50 CYS H    1 1 
       18 40843 1 1 50 CYS HA   H   3.096   2.136  -1.595 1.00 . A A . 50 CYS HA   1 1 
       18 40844 1 1 50 CYS HB2  H   5.036   4.418  -1.672 1.00 . A A . 50 CYS HB2  1 1 
       18 40845 1 1 50 CYS HB3  H   5.090   2.984  -0.682 1.00 . A A . 50 CYS HB3  1 1 
       18 40846 1 1 50 CYS N    N   3.087   3.274  -3.380 1.00 . A A . 50 CYS N    1 1 
       18 40847 1 1 50 CYS O    O   2.650   5.344  -1.355 1.00 . A A . 50 CYS O    1 1 
       18 40848 1 1 50 CYS SG   S   6.013   2.595  -2.833 1.00 . A A . 50 CYS SG   1 1 
       18 40849 1 1 51 LEU C    C   1.581   4.835   1.999 1.00 . A A . 51 LEU C    1 1 
       18 40850 1 1 51 LEU CA   C   0.932   4.605   0.629 1.00 . A A . 51 LEU CA   1 1 
       18 40851 1 1 51 LEU CB   C  -0.455   3.996   0.823 1.00 . A A . 51 LEU CB   1 1 
       18 40852 1 1 51 LEU CD1  C  -2.398   2.958  -0.342 1.00 . A A . 51 LEU CD1  1 1 
       18 40853 1 1 51 LEU CD2  C  -1.001   4.656  -1.519 1.00 . A A . 51 LEU CD2  1 1 
       18 40854 1 1 51 LEU CG   C  -0.977   3.495  -0.524 1.00 . A A . 51 LEU CG   1 1 
       18 40855 1 1 51 LEU H    H   1.722   2.706  -0.036 1.00 . A A . 51 LEU H    1 1 
       18 40856 1 1 51 LEU HA   H   0.836   5.547   0.117 1.00 . A A . 51 LEU HA   1 1 
       18 40857 1 1 51 LEU HB2  H  -0.394   3.172   1.518 1.00 . A A . 51 LEU HB2  1 1 
       18 40858 1 1 51 LEU HB3  H  -1.127   4.743   1.218 1.00 . A A . 51 LEU HB3  1 1 
       18 40859 1 1 51 LEU HD11 H  -2.452   2.368   0.561 1.00 . A A . 51 LEU HD11 1 1 
       18 40860 1 1 51 LEU HD12 H  -3.092   3.782  -0.271 1.00 . A A . 51 LEU HD12 1 1 
       18 40861 1 1 51 LEU HD13 H  -2.665   2.340  -1.187 1.00 . A A . 51 LEU HD13 1 1 
       18 40862 1 1 51 LEU HD21 H  -1.261   5.571  -1.006 1.00 . A A . 51 LEU HD21 1 1 
       18 40863 1 1 51 LEU HD22 H  -0.026   4.768  -1.972 1.00 . A A . 51 LEU HD22 1 1 
       18 40864 1 1 51 LEU HD23 H  -1.731   4.461  -2.290 1.00 . A A . 51 LEU HD23 1 1 
       18 40865 1 1 51 LEU HG   H  -0.335   2.709  -0.895 1.00 . A A . 51 LEU HG   1 1 
       18 40866 1 1 51 LEU N    N   1.764   3.673  -0.193 1.00 . A A . 51 LEU N    1 1 
       18 40867 1 1 51 LEU O    O   2.340   4.013   2.473 1.00 . A A . 51 LEU O    1 1 
       18 40868 1 1 52 ASP C    C   0.719   6.178   5.033 1.00 . A A . 52 ASP C    1 1 
       18 40869 1 1 52 ASP CA   C   1.836   6.268   3.946 1.00 . A A . 52 ASP CA   1 1 
       18 40870 1 1 52 ASP CB   C   2.381   7.696   3.914 1.00 . A A . 52 ASP CB   1 1 
       18 40871 1 1 52 ASP CG   C   3.375   7.883   5.063 1.00 . A A . 52 ASP CG   1 1 
       18 40872 1 1 52 ASP H    H   0.641   6.581   2.174 1.00 . A A . 52 ASP H    1 1 
       18 40873 1 1 52 ASP HA   H   2.635   5.596   4.149 1.00 . A A . 52 ASP HA   1 1 
       18 40874 1 1 52 ASP HB2  H   2.883   7.877   2.977 1.00 . A A . 52 ASP HB2  1 1 
       18 40875 1 1 52 ASP HB3  H   1.572   8.400   4.024 1.00 . A A . 52 ASP HB3  1 1 
       18 40876 1 1 52 ASP N    N   1.258   5.953   2.602 1.00 . A A . 52 ASP N    1 1 
       18 40877 1 1 52 ASP O    O  -0.256   6.899   4.952 1.00 . A A . 52 ASP O    1 1 
       18 40878 1 1 52 ASP OD1  O   3.073   7.371   6.127 1.00 . A A . 52 ASP OD1  1 1 
       18 40879 1 1 52 ASP OD2  O   4.378   8.529   4.811 1.00 . A A . 52 ASP OD2  1 1 
       18 40880 1 1 53 PRO C    C  -0.305   6.486   7.866 1.00 . A A . 53 PRO C    1 1 
       18 40881 1 1 53 PRO CA   C  -0.162   5.174   7.084 1.00 . A A . 53 PRO CA   1 1 
       18 40882 1 1 53 PRO CB   C   0.331   4.057   8.013 1.00 . A A . 53 PRO CB   1 1 
       18 40883 1 1 53 PRO CD   C   2.022   4.390   6.207 1.00 . A A . 53 PRO CD   1 1 
       18 40884 1 1 53 PRO CG   C   1.721   3.593   7.489 1.00 . A A . 53 PRO CG   1 1 
       18 40885 1 1 53 PRO HA   H  -1.103   4.894   6.651 1.00 . A A . 53 PRO HA   1 1 
       18 40886 1 1 53 PRO HB2  H   0.422   4.430   9.022 1.00 . A A . 53 PRO HB2  1 1 
       18 40887 1 1 53 PRO HB3  H  -0.364   3.230   7.996 1.00 . A A . 53 PRO HB3  1 1 
       18 40888 1 1 53 PRO HD2  H   2.932   4.960   6.327 1.00 . A A . 53 PRO HD2  1 1 
       18 40889 1 1 53 PRO HD3  H   2.101   3.722   5.361 1.00 . A A . 53 PRO HD3  1 1 
       18 40890 1 1 53 PRO HG2  H   2.480   3.793   8.232 1.00 . A A . 53 PRO HG2  1 1 
       18 40891 1 1 53 PRO HG3  H   1.700   2.537   7.271 1.00 . A A . 53 PRO HG3  1 1 
       18 40892 1 1 53 PRO N    N   0.866   5.298   6.037 1.00 . A A . 53 PRO N    1 1 
       18 40893 1 1 53 PRO O    O  -1.172   6.620   8.708 1.00 . A A . 53 PRO O    1 1 
       18 40894 1 1 54 LYS C    C  -0.734   9.539   7.846 1.00 . A A . 54 LYS C    1 1 
       18 40895 1 1 54 LYS CA   C   0.489   8.725   8.288 1.00 . A A . 54 LYS CA   1 1 
       18 40896 1 1 54 LYS CB   C   1.761   9.518   7.992 1.00 . A A . 54 LYS CB   1 1 
       18 40897 1 1 54 LYS CD   C   3.248  11.348   8.803 1.00 . A A . 54 LYS CD   1 1 
       18 40898 1 1 54 LYS CE   C   3.288  12.579   9.708 1.00 . A A . 54 LYS CE   1 1 
       18 40899 1 1 54 LYS CG   C   1.984  10.541   9.107 1.00 . A A . 54 LYS CG   1 1 
       18 40900 1 1 54 LYS H    H   1.231   7.274   6.892 1.00 . A A . 54 LYS H    1 1 
       18 40901 1 1 54 LYS HA   H   0.430   8.538   9.340 1.00 . A A . 54 LYS HA   1 1 
       18 40902 1 1 54 LYS HB2  H   2.605   8.845   7.942 1.00 . A A . 54 LYS HB2  1 1 
       18 40903 1 1 54 LYS HB3  H   1.658  10.029   7.046 1.00 . A A . 54 LYS HB3  1 1 
       18 40904 1 1 54 LYS HD2  H   4.121  10.737   8.982 1.00 . A A . 54 LYS HD2  1 1 
       18 40905 1 1 54 LYS HD3  H   3.240  11.658   7.768 1.00 . A A . 54 LYS HD3  1 1 
       18 40906 1 1 54 LYS HE2  H   4.168  13.165   9.484 1.00 . A A . 54 LYS HE2  1 1 
       18 40907 1 1 54 LYS HE3  H   2.409  13.183   9.537 1.00 . A A . 54 LYS HE3  1 1 
       18 40908 1 1 54 LYS HG2  H   1.134  11.205   9.166 1.00 . A A . 54 LYS HG2  1 1 
       18 40909 1 1 54 LYS HG3  H   2.100  10.029  10.052 1.00 . A A . 54 LYS HG3  1 1 
       18 40910 1 1 54 LYS HZ1  H   3.709  11.208  11.216 1.00 . A A . 54 LYS HZ1  1 1 
       18 40911 1 1 54 LYS HZ2  H   3.935  12.829  11.671 1.00 . A A . 54 LYS HZ2  1 1 
       18 40912 1 1 54 LYS HZ3  H   2.365  12.196  11.534 1.00 . A A . 54 LYS HZ3  1 1 
       18 40913 1 1 54 LYS N    N   0.551   7.424   7.571 1.00 . A A . 54 LYS N    1 1 
       18 40914 1 1 54 LYS NZ   N   3.328  12.173  11.140 1.00 . A A . 54 LYS NZ   1 1 
       18 40915 1 1 54 LYS O    O  -1.055  10.543   8.452 1.00 . A A . 54 LYS O    1 1 
       18 40916 1 1 55 GLU C    C  -3.881   9.123   6.742 1.00 . A A . 55 GLU C    1 1 
       18 40917 1 1 55 GLU CA   C  -2.595   9.839   6.317 1.00 . A A . 55 GLU CA   1 1 
       18 40918 1 1 55 GLU CB   C  -2.540   9.941   4.797 1.00 . A A . 55 GLU CB   1 1 
       18 40919 1 1 55 GLU CD   C  -1.158  11.056   3.045 1.00 . A A . 55 GLU CD   1 1 
       18 40920 1 1 55 GLU CG   C  -1.115  10.293   4.370 1.00 . A A . 55 GLU CG   1 1 
       18 40921 1 1 55 GLU H    H  -1.104   8.266   6.353 1.00 . A A . 55 GLU H    1 1 
       18 40922 1 1 55 GLU HA   H  -2.590  10.831   6.735 1.00 . A A . 55 GLU HA   1 1 
       18 40923 1 1 55 GLU HB2  H  -2.829   8.999   4.356 1.00 . A A . 55 GLU HB2  1 1 
       18 40924 1 1 55 GLU HB3  H  -3.217  10.710   4.464 1.00 . A A . 55 GLU HB3  1 1 
       18 40925 1 1 55 GLU HG2  H  -0.649  10.911   5.124 1.00 . A A . 55 GLU HG2  1 1 
       18 40926 1 1 55 GLU HG3  H  -0.538   9.389   4.242 1.00 . A A . 55 GLU HG3  1 1 
       18 40927 1 1 55 GLU N    N  -1.392   9.089   6.805 1.00 . A A . 55 GLU N    1 1 
       18 40928 1 1 55 GLU O    O  -3.981   7.916   6.665 1.00 . A A . 55 GLU O    1 1 
       18 40929 1 1 55 GLU OE1  O  -1.699  12.149   3.068 1.00 . A A . 55 GLU OE1  1 1 
       18 40930 1 1 55 GLU OE2  O  -0.646  10.504   2.086 1.00 . A A . 55 GLU OE2  1 1 
       18 40931 1 1 56 ASN C    C  -6.886   8.666   6.442 1.00 . A A . 56 ASN C    1 1 
       18 40932 1 1 56 ASN CA   C  -6.124   9.276   7.624 1.00 . A A . 56 ASN CA   1 1 
       18 40933 1 1 56 ASN CB   C  -6.984  10.352   8.284 1.00 . A A . 56 ASN CB   1 1 
       18 40934 1 1 56 ASN CG   C  -6.385  10.712   9.645 1.00 . A A . 56 ASN CG   1 1 
       18 40935 1 1 56 ASN H    H  -4.721  10.862   7.207 1.00 . A A . 56 ASN H    1 1 
       18 40936 1 1 56 ASN HA   H  -5.914   8.503   8.346 1.00 . A A . 56 ASN HA   1 1 
       18 40937 1 1 56 ASN HB2  H  -7.010  11.233   7.660 1.00 . A A . 56 ASN HB2  1 1 
       18 40938 1 1 56 ASN HB3  H  -7.990   9.983   8.423 1.00 . A A . 56 ASN HB3  1 1 
       18 40939 1 1 56 ASN HD21 H  -8.096  10.434  10.616 1.00 . A A . 56 ASN HD21 1 1 
       18 40940 1 1 56 ASN HD22 H  -6.782  10.912  11.580 1.00 . A A . 56 ASN HD22 1 1 
       18 40941 1 1 56 ASN N    N  -4.841   9.890   7.176 1.00 . A A . 56 ASN N    1 1 
       18 40942 1 1 56 ASN ND2  N  -7.151  10.684  10.701 1.00 . A A . 56 ASN ND2  1 1 
       18 40943 1 1 56 ASN O    O  -7.470   7.608   6.566 1.00 . A A . 56 ASN O    1 1 
       18 40944 1 1 56 ASN OD1  O  -5.216  11.023   9.758 1.00 . A A . 56 ASN OD1  1 1 
       18 40945 1 1 57 TRP C    C  -7.005   7.443   3.721 1.00 . A A . 57 TRP C    1 1 
       18 40946 1 1 57 TRP CA   C  -7.609   8.781   4.147 1.00 . A A . 57 TRP CA   1 1 
       18 40947 1 1 57 TRP CB   C  -7.569   9.771   2.976 1.00 . A A . 57 TRP CB   1 1 
       18 40948 1 1 57 TRP CD1  C  -5.423  11.115   2.990 1.00 . A A . 57 TRP CD1  1 1 
       18 40949 1 1 57 TRP CD2  C  -5.415   9.354   1.698 1.00 . A A . 57 TRP CD2  1 1 
       18 40950 1 1 57 TRP CE2  C  -4.167   9.924   1.500 1.00 . A A . 57 TRP CE2  1 1 
       18 40951 1 1 57 TRP CE3  C  -5.749   8.194   1.020 1.00 . A A . 57 TRP CE3  1 1 
       18 40952 1 1 57 TRP CG   C  -6.121  10.066   2.562 1.00 . A A . 57 TRP CG   1 1 
       18 40953 1 1 57 TRP CH2  C  -3.601   8.185  -0.038 1.00 . A A . 57 TRP CH2  1 1 
       18 40954 1 1 57 TRP CZ2  C  -3.265   9.340   0.634 1.00 . A A . 57 TRP CZ2  1 1 
       18 40955 1 1 57 TRP CZ3  C  -4.841   7.611   0.155 1.00 . A A . 57 TRP CZ3  1 1 
       18 40956 1 1 57 TRP H    H  -6.384  10.184   5.249 1.00 . A A . 57 TRP H    1 1 
       18 40957 1 1 57 TRP HA   H  -8.636   8.620   4.431 1.00 . A A . 57 TRP HA   1 1 
       18 40958 1 1 57 TRP HB2  H  -8.101   9.356   2.135 1.00 . A A . 57 TRP HB2  1 1 
       18 40959 1 1 57 TRP HB3  H  -8.046  10.695   3.269 1.00 . A A . 57 TRP HB3  1 1 
       18 40960 1 1 57 TRP HD1  H  -5.726  11.877   3.693 1.00 . A A . 57 TRP HD1  1 1 
       18 40961 1 1 57 TRP HE1  H  -3.521  11.647   2.454 1.00 . A A . 57 TRP HE1  1 1 
       18 40962 1 1 57 TRP HE3  H  -6.720   7.749   1.156 1.00 . A A . 57 TRP HE3  1 1 
       18 40963 1 1 57 TRP HH2  H  -2.894   7.728  -0.715 1.00 . A A . 57 TRP HH2  1 1 
       18 40964 1 1 57 TRP HZ2  H  -2.294   9.789   0.481 1.00 . A A . 57 TRP HZ2  1 1 
       18 40965 1 1 57 TRP HZ3  H  -5.104   6.705  -0.371 1.00 . A A . 57 TRP HZ3  1 1 
       18 40966 1 1 57 TRP N    N  -6.870   9.336   5.319 1.00 . A A . 57 TRP N    1 1 
       18 40967 1 1 57 TRP NE1  N  -4.254  11.008   2.337 1.00 . A A . 57 TRP NE1  1 1 
       18 40968 1 1 57 TRP O    O  -7.635   6.671   3.032 1.00 . A A . 57 TRP O    1 1 
       18 40969 1 1 58 VAL C    C  -5.712   4.780   4.642 1.00 . A A . 58 VAL C    1 1 
       18 40970 1 1 58 VAL CA   C  -5.165   5.895   3.760 1.00 . A A . 58 VAL CA   1 1 
       18 40971 1 1 58 VAL CB   C  -3.646   6.003   3.943 1.00 . A A . 58 VAL CB   1 1 
       18 40972 1 1 58 VAL CG1  C  -3.055   4.611   4.180 1.00 . A A . 58 VAL CG1  1 1 
       18 40973 1 1 58 VAL CG2  C  -3.026   6.601   2.684 1.00 . A A . 58 VAL CG2  1 1 
       18 40974 1 1 58 VAL H    H  -5.322   7.830   4.708 1.00 . A A . 58 VAL H    1 1 
       18 40975 1 1 58 VAL HA   H  -5.393   5.677   2.730 1.00 . A A . 58 VAL HA   1 1 
       18 40976 1 1 58 VAL HB   H  -3.427   6.635   4.787 1.00 . A A . 58 VAL HB   1 1 
       18 40977 1 1 58 VAL HG11 H  -3.531   3.895   3.529 1.00 . A A . 58 VAL HG11 1 1 
       18 40978 1 1 58 VAL HG12 H  -1.994   4.628   3.975 1.00 . A A . 58 VAL HG12 1 1 
       18 40979 1 1 58 VAL HG13 H  -3.211   4.319   5.209 1.00 . A A . 58 VAL HG13 1 1 
       18 40980 1 1 58 VAL HG21 H  -3.253   5.978   1.833 1.00 . A A . 58 VAL HG21 1 1 
       18 40981 1 1 58 VAL HG22 H  -3.426   7.586   2.522 1.00 . A A . 58 VAL HG22 1 1 
       18 40982 1 1 58 VAL HG23 H  -1.954   6.667   2.801 1.00 . A A . 58 VAL HG23 1 1 
       18 40983 1 1 58 VAL N    N  -5.800   7.187   4.142 1.00 . A A . 58 VAL N    1 1 
       18 40984 1 1 58 VAL O    O  -5.897   3.665   4.198 1.00 . A A . 58 VAL O    1 1 
       18 40985 1 1 59 GLN C    C  -7.953   3.757   6.441 1.00 . A A . 59 GLN C    1 1 
       18 40986 1 1 59 GLN CA   C  -6.500   4.081   6.803 1.00 . A A . 59 GLN CA   1 1 
       18 40987 1 1 59 GLN CB   C  -6.443   4.629   8.229 1.00 . A A . 59 GLN CB   1 1 
       18 40988 1 1 59 GLN CD   C  -6.976   3.975  10.577 1.00 . A A . 59 GLN CD   1 1 
       18 40989 1 1 59 GLN CG   C  -6.496   3.463   9.218 1.00 . A A . 59 GLN CG   1 1 
       18 40990 1 1 59 GLN H    H  -5.797   6.020   6.187 1.00 . A A . 59 GLN H    1 1 
       18 40991 1 1 59 GLN HA   H  -5.904   3.187   6.739 1.00 . A A . 59 GLN HA   1 1 
       18 40992 1 1 59 GLN HB2  H  -5.526   5.185   8.369 1.00 . A A . 59 GLN HB2  1 1 
       18 40993 1 1 59 GLN HB3  H  -7.283   5.285   8.398 1.00 . A A . 59 GLN HB3  1 1 
       18 40994 1 1 59 GLN HE21 H  -5.819   2.727  11.600 1.00 . A A . 59 GLN HE21 1 1 
       18 40995 1 1 59 GLN HE22 H  -6.783   3.760  12.542 1.00 . A A . 59 GLN HE22 1 1 
       18 40996 1 1 59 GLN HG2  H  -7.180   2.709   8.857 1.00 . A A . 59 GLN HG2  1 1 
       18 40997 1 1 59 GLN HG3  H  -5.511   3.031   9.326 1.00 . A A . 59 GLN HG3  1 1 
       18 40998 1 1 59 GLN N    N  -5.962   5.105   5.873 1.00 . A A . 59 GLN N    1 1 
       18 40999 1 1 59 GLN NE2  N  -6.486   3.443  11.663 1.00 . A A . 59 GLN NE2  1 1 
       18 41000 1 1 59 GLN O    O  -8.466   2.721   6.803 1.00 . A A . 59 GLN O    1 1 
       18 41001 1 1 59 GLN OE1  O  -7.801   4.864  10.662 1.00 . A A . 59 GLN OE1  1 1 
       18 41002 1 1 60 ARG C    C -10.119   3.652   4.020 1.00 . A A . 60 ARG C    1 1 
       18 41003 1 1 60 ARG CA   C -10.006   4.412   5.349 1.00 . A A . 60 ARG CA   1 1 
       18 41004 1 1 60 ARG CB   C -10.719   5.757   5.224 1.00 . A A . 60 ARG CB   1 1 
       18 41005 1 1 60 ARG CD   C -12.942   6.886   5.258 1.00 . A A . 60 ARG CD   1 1 
       18 41006 1 1 60 ARG CG   C -12.215   5.559   5.481 1.00 . A A . 60 ARG CG   1 1 
       18 41007 1 1 60 ARG CZ   C -13.295   8.321   7.169 1.00 . A A . 60 ARG CZ   1 1 
       18 41008 1 1 60 ARG H    H  -8.124   5.463   5.433 1.00 . A A . 60 ARG H    1 1 
       18 41009 1 1 60 ARG HA   H -10.479   3.835   6.126 1.00 . A A . 60 ARG HA   1 1 
       18 41010 1 1 60 ARG HB2  H -10.315   6.451   5.945 1.00 . A A . 60 ARG HB2  1 1 
       18 41011 1 1 60 ARG HB3  H -10.572   6.154   4.230 1.00 . A A . 60 ARG HB3  1 1 
       18 41012 1 1 60 ARG HD2  H -12.733   7.258   4.266 1.00 . A A . 60 ARG HD2  1 1 
       18 41013 1 1 60 ARG HD3  H -14.007   6.745   5.372 1.00 . A A . 60 ARG HD3  1 1 
       18 41014 1 1 60 ARG HE   H -11.536   8.186   6.251 1.00 . A A . 60 ARG HE   1 1 
       18 41015 1 1 60 ARG HG2  H -12.604   4.814   4.804 1.00 . A A . 60 ARG HG2  1 1 
       18 41016 1 1 60 ARG HG3  H -12.367   5.229   6.498 1.00 . A A . 60 ARG HG3  1 1 
       18 41017 1 1 60 ARG HH11 H -14.053   9.715   5.948 1.00 . A A . 60 ARG HH11 1 1 
       18 41018 1 1 60 ARG HH12 H -14.730   9.666   7.541 1.00 . A A . 60 ARG HH12 1 1 
       18 41019 1 1 60 ARG HH21 H -12.681   7.005   8.547 1.00 . A A . 60 ARG HH21 1 1 
       18 41020 1 1 60 ARG HH22 H -13.933   8.090   9.052 1.00 . A A . 60 ARG HH22 1 1 
       18 41021 1 1 60 ARG N    N  -8.582   4.648   5.722 1.00 . A A . 60 ARG N    1 1 
       18 41022 1 1 60 ARG NE   N -12.465   7.875   6.266 1.00 . A A . 60 ARG NE   1 1 
       18 41023 1 1 60 ARG NH1  N -14.088   9.311   6.862 1.00 . A A . 60 ARG NH1  1 1 
       18 41024 1 1 60 ARG NH2  N -13.304   7.762   8.347 1.00 . A A . 60 ARG NH2  1 1 
       18 41025 1 1 60 ARG O    O -10.749   2.615   3.956 1.00 . A A . 60 ARG O    1 1 
       18 41026 1 1 61 VAL C    C  -9.018   2.068   1.802 1.00 . A A . 61 VAL C    1 1 
       18 41027 1 1 61 VAL CA   C  -9.605   3.477   1.676 1.00 . A A . 61 VAL CA   1 1 
       18 41028 1 1 61 VAL CB   C  -8.844   4.289   0.624 1.00 . A A . 61 VAL CB   1 1 
       18 41029 1 1 61 VAL CG1  C  -9.390   5.724   0.605 1.00 . A A . 61 VAL CG1  1 1 
       18 41030 1 1 61 VAL CG2  C  -7.357   4.306   0.987 1.00 . A A . 61 VAL CG2  1 1 
       18 41031 1 1 61 VAL H    H  -8.983   4.997   3.069 1.00 . A A . 61 VAL H    1 1 
       18 41032 1 1 61 VAL HA   H -10.640   3.403   1.389 1.00 . A A . 61 VAL HA   1 1 
       18 41033 1 1 61 VAL HB   H  -8.977   3.847  -0.345 1.00 . A A . 61 VAL HB   1 1 
       18 41034 1 1 61 VAL HG11 H  -9.394   6.129   1.602 1.00 . A A . 61 VAL HG11 1 1 
       18 41035 1 1 61 VAL HG12 H  -8.773   6.343  -0.029 1.00 . A A . 61 VAL HG12 1 1 
       18 41036 1 1 61 VAL HG13 H -10.399   5.722   0.221 1.00 . A A . 61 VAL HG13 1 1 
       18 41037 1 1 61 VAL HG21 H  -7.246   4.437   2.052 1.00 . A A . 61 VAL HG21 1 1 
       18 41038 1 1 61 VAL HG22 H  -6.902   3.371   0.695 1.00 . A A . 61 VAL HG22 1 1 
       18 41039 1 1 61 VAL HG23 H  -6.862   5.118   0.475 1.00 . A A . 61 VAL HG23 1 1 
       18 41040 1 1 61 VAL N    N  -9.510   4.172   2.985 1.00 . A A . 61 VAL N    1 1 
       18 41041 1 1 61 VAL O    O  -9.456   1.144   1.145 1.00 . A A . 61 VAL O    1 1 
       18 41042 1 1 62 VAL C    C  -8.385  -0.272   3.693 1.00 . A A . 62 VAL C    1 1 
       18 41043 1 1 62 VAL CA   C  -7.435   0.585   2.854 1.00 . A A . 62 VAL CA   1 1 
       18 41044 1 1 62 VAL CB   C  -6.100   0.729   3.581 1.00 . A A . 62 VAL CB   1 1 
       18 41045 1 1 62 VAL CG1  C  -5.607  -0.655   4.006 1.00 . A A . 62 VAL CG1  1 1 
       18 41046 1 1 62 VAL CG2  C  -5.075   1.359   2.634 1.00 . A A . 62 VAL CG2  1 1 
       18 41047 1 1 62 VAL H    H  -7.709   2.703   3.160 1.00 . A A . 62 VAL H    1 1 
       18 41048 1 1 62 VAL HA   H  -7.277   0.114   1.895 1.00 . A A . 62 VAL HA   1 1 
       18 41049 1 1 62 VAL HB   H  -6.224   1.354   4.452 1.00 . A A . 62 VAL HB   1 1 
       18 41050 1 1 62 VAL HG11 H  -5.977  -1.400   3.319 1.00 . A A . 62 VAL HG11 1 1 
       18 41051 1 1 62 VAL HG12 H  -4.528  -0.675   4.006 1.00 . A A . 62 VAL HG12 1 1 
       18 41052 1 1 62 VAL HG13 H  -5.967  -0.880   5.000 1.00 . A A . 62 VAL HG13 1 1 
       18 41053 1 1 62 VAL HG21 H  -5.474   2.275   2.223 1.00 . A A . 62 VAL HG21 1 1 
       18 41054 1 1 62 VAL HG22 H  -4.166   1.579   3.175 1.00 . A A . 62 VAL HG22 1 1 
       18 41055 1 1 62 VAL HG23 H  -4.853   0.676   1.829 1.00 . A A . 62 VAL HG23 1 1 
       18 41056 1 1 62 VAL N    N  -8.040   1.931   2.655 1.00 . A A . 62 VAL N    1 1 
       18 41057 1 1 62 VAL O    O  -8.636  -1.417   3.374 1.00 . A A . 62 VAL O    1 1 
       18 41058 1 1 63 GLU C    C -10.988  -0.985   4.750 1.00 . A A . 63 GLU C    1 1 
       18 41059 1 1 63 GLU CA   C  -9.842  -0.462   5.609 1.00 . A A . 63 GLU CA   1 1 
       18 41060 1 1 63 GLU CB   C -10.406   0.458   6.693 1.00 . A A . 63 GLU CB   1 1 
       18 41061 1 1 63 GLU CD   C -11.758   0.452   8.791 1.00 . A A . 63 GLU CD   1 1 
       18 41062 1 1 63 GLU CG   C -11.463  -0.304   7.495 1.00 . A A . 63 GLU CG   1 1 
       18 41063 1 1 63 GLU H    H  -8.653   1.228   4.981 1.00 . A A . 63 GLU H    1 1 
       18 41064 1 1 63 GLU HA   H  -9.329  -1.289   6.069 1.00 . A A . 63 GLU HA   1 1 
       18 41065 1 1 63 GLU HB2  H  -9.614   0.776   7.349 1.00 . A A . 63 GLU HB2  1 1 
       18 41066 1 1 63 GLU HB3  H -10.856   1.326   6.234 1.00 . A A . 63 GLU HB3  1 1 
       18 41067 1 1 63 GLU HG2  H -12.371  -0.388   6.916 1.00 . A A . 63 GLU HG2  1 1 
       18 41068 1 1 63 GLU HG3  H -11.099  -1.293   7.732 1.00 . A A . 63 GLU HG3  1 1 
       18 41069 1 1 63 GLU N    N  -8.893   0.304   4.753 1.00 . A A . 63 GLU N    1 1 
       18 41070 1 1 63 GLU O    O -11.474  -2.081   4.953 1.00 . A A . 63 GLU O    1 1 
       18 41071 1 1 63 GLU OE1  O -12.127   1.608   8.672 1.00 . A A . 63 GLU OE1  1 1 
       18 41072 1 1 63 GLU OE2  O -11.596  -0.170   9.828 1.00 . A A . 63 GLU OE2  1 1 
       18 41073 1 1 64 LYS C    C -12.074  -1.838   2.098 1.00 . A A . 64 LYS C    1 1 
       18 41074 1 1 64 LYS CA   C -12.507  -0.617   2.914 1.00 . A A . 64 LYS CA   1 1 
       18 41075 1 1 64 LYS CB   C -12.871   0.533   1.974 1.00 . A A . 64 LYS CB   1 1 
       18 41076 1 1 64 LYS CD   C -15.354   0.694   2.207 1.00 . A A . 64 LYS CD   1 1 
       18 41077 1 1 64 LYS CE   C -16.425   1.134   3.208 1.00 . A A . 64 LYS CE   1 1 
       18 41078 1 1 64 LYS CG   C -14.021   1.347   2.581 1.00 . A A . 64 LYS CG   1 1 
       18 41079 1 1 64 LYS H    H -10.972   0.691   3.675 1.00 . A A . 64 LYS H    1 1 
       18 41080 1 1 64 LYS HA   H -13.363  -0.876   3.513 1.00 . A A . 64 LYS HA   1 1 
       18 41081 1 1 64 LYS HB2  H -12.012   1.173   1.838 1.00 . A A . 64 LYS HB2  1 1 
       18 41082 1 1 64 LYS HB3  H -13.173   0.137   1.016 1.00 . A A . 64 LYS HB3  1 1 
       18 41083 1 1 64 LYS HD2  H -15.640   0.999   1.212 1.00 . A A . 64 LYS HD2  1 1 
       18 41084 1 1 64 LYS HD3  H -15.253  -0.381   2.233 1.00 . A A . 64 LYS HD3  1 1 
       18 41085 1 1 64 LYS HE2  H -17.404   0.985   2.778 1.00 . A A . 64 LYS HE2  1 1 
       18 41086 1 1 64 LYS HE3  H -16.341   0.545   4.110 1.00 . A A . 64 LYS HE3  1 1 
       18 41087 1 1 64 LYS HG2  H -13.918   1.379   3.655 1.00 . A A . 64 LYS HG2  1 1 
       18 41088 1 1 64 LYS HG3  H -13.992   2.355   2.195 1.00 . A A . 64 LYS HG3  1 1 
       18 41089 1 1 64 LYS HZ1  H -15.533   2.996   2.933 1.00 . A A . 64 LYS HZ1  1 1 
       18 41090 1 1 64 LYS HZ2  H -17.160   3.071   3.412 1.00 . A A . 64 LYS HZ2  1 1 
       18 41091 1 1 64 LYS HZ3  H -15.960   2.664   4.543 1.00 . A A . 64 LYS HZ3  1 1 
       18 41092 1 1 64 LYS N    N -11.396  -0.185   3.802 1.00 . A A . 64 LYS N    1 1 
       18 41093 1 1 64 LYS NZ   N -16.257   2.575   3.550 1.00 . A A . 64 LYS NZ   1 1 
       18 41094 1 1 64 LYS O    O -12.821  -2.786   1.957 1.00 . A A . 64 LYS O    1 1 
       18 41095 1 1 65 PHE C    C -10.488  -4.239   1.610 1.00 . A A . 65 PHE C    1 1 
       18 41096 1 1 65 PHE CA   C -10.391  -2.958   0.777 1.00 . A A . 65 PHE CA   1 1 
       18 41097 1 1 65 PHE CB   C  -8.942  -2.742   0.368 1.00 . A A . 65 PHE CB   1 1 
       18 41098 1 1 65 PHE CD1  C  -8.822  -4.306  -1.625 1.00 . A A . 65 PHE CD1  1 1 
       18 41099 1 1 65 PHE CD2  C  -7.592  -4.889   0.334 1.00 . A A . 65 PHE CD2  1 1 
       18 41100 1 1 65 PHE CE1  C  -8.370  -5.456  -2.247 1.00 . A A . 65 PHE CE1  1 1 
       18 41101 1 1 65 PHE CE2  C  -7.148  -6.032  -0.281 1.00 . A A . 65 PHE CE2  1 1 
       18 41102 1 1 65 PHE CG   C  -8.437  -4.014  -0.327 1.00 . A A . 65 PHE CG   1 1 
       18 41103 1 1 65 PHE CZ   C  -7.534  -6.320  -1.577 1.00 . A A . 65 PHE CZ   1 1 
       18 41104 1 1 65 PHE H    H -10.304  -1.002   1.701 1.00 . A A . 65 PHE H    1 1 
       18 41105 1 1 65 PHE HA   H -10.990  -3.061  -0.098 1.00 . A A . 65 PHE HA   1 1 
       18 41106 1 1 65 PHE HB2  H  -8.867  -1.902  -0.308 1.00 . A A . 65 PHE HB2  1 1 
       18 41107 1 1 65 PHE HB3  H  -8.353  -2.554   1.236 1.00 . A A . 65 PHE HB3  1 1 
       18 41108 1 1 65 PHE HD1  H  -9.479  -3.632  -2.155 1.00 . A A . 65 PHE HD1  1 1 
       18 41109 1 1 65 PHE HD2  H  -7.252  -4.660   1.330 1.00 . A A . 65 PHE HD2  1 1 
       18 41110 1 1 65 PHE HE1  H  -8.674  -5.676  -3.260 1.00 . A A . 65 PHE HE1  1 1 
       18 41111 1 1 65 PHE HE2  H  -6.523  -6.716   0.265 1.00 . A A . 65 PHE HE2  1 1 
       18 41112 1 1 65 PHE HZ   H  -7.179  -7.225  -2.068 1.00 . A A . 65 PHE HZ   1 1 
       18 41113 1 1 65 PHE N    N -10.874  -1.793   1.575 1.00 . A A . 65 PHE N    1 1 
       18 41114 1 1 65 PHE O    O -10.909  -5.271   1.124 1.00 . A A . 65 PHE O    1 1 
       18 41115 1 1 66 LEU C    C -11.611  -5.739   3.997 1.00 . A A . 66 LEU C    1 1 
       18 41116 1 1 66 LEU CA   C -10.152  -5.344   3.735 1.00 . A A . 66 LEU CA   1 1 
       18 41117 1 1 66 LEU CB   C  -9.461  -5.017   5.063 1.00 . A A . 66 LEU CB   1 1 
       18 41118 1 1 66 LEU CD1  C  -7.251  -4.545   6.133 1.00 . A A . 66 LEU CD1  1 1 
       18 41119 1 1 66 LEU CD2  C  -7.507  -6.568   4.690 1.00 . A A . 66 LEU CD2  1 1 
       18 41120 1 1 66 LEU CG   C  -7.935  -5.104   4.883 1.00 . A A . 66 LEU CG   1 1 
       18 41121 1 1 66 LEU H    H  -9.765  -3.288   3.200 1.00 . A A . 66 LEU H    1 1 
       18 41122 1 1 66 LEU HA   H  -9.641  -6.162   3.258 1.00 . A A . 66 LEU HA   1 1 
       18 41123 1 1 66 LEU HB2  H  -9.729  -4.016   5.368 1.00 . A A . 66 LEU HB2  1 1 
       18 41124 1 1 66 LEU HB3  H  -9.784  -5.712   5.824 1.00 . A A . 66 LEU HB3  1 1 
       18 41125 1 1 66 LEU HD11 H  -7.569  -3.527   6.299 1.00 . A A . 66 LEU HD11 1 1 
       18 41126 1 1 66 LEU HD12 H  -7.515  -5.145   6.992 1.00 . A A . 66 LEU HD12 1 1 
       18 41127 1 1 66 LEU HD13 H  -6.179  -4.566   6.002 1.00 . A A . 66 LEU HD13 1 1 
       18 41128 1 1 66 LEU HD21 H  -8.339  -7.228   4.884 1.00 . A A . 66 LEU HD21 1 1 
       18 41129 1 1 66 LEU HD22 H  -7.169  -6.717   3.675 1.00 . A A . 66 LEU HD22 1 1 
       18 41130 1 1 66 LEU HD23 H  -6.703  -6.804   5.370 1.00 . A A . 66 LEU HD23 1 1 
       18 41131 1 1 66 LEU HG   H  -7.640  -4.525   4.020 1.00 . A A . 66 LEU HG   1 1 
       18 41132 1 1 66 LEU N    N -10.095  -4.144   2.851 1.00 . A A . 66 LEU N    1 1 
       18 41133 1 1 66 LEU O    O -11.965  -6.898   3.925 1.00 . A A . 66 LEU O    1 1 
       18 41134 1 1 67 LYS C    C -14.547  -5.586   3.297 1.00 . A A . 67 LYS C    1 1 
       18 41135 1 1 67 LYS CA   C -13.864  -5.066   4.567 1.00 . A A . 67 LYS CA   1 1 
       18 41136 1 1 67 LYS CB   C -14.562  -3.790   5.039 1.00 . A A . 67 LYS CB   1 1 
       18 41137 1 1 67 LYS CD   C -15.776  -4.168   7.186 1.00 . A A . 67 LYS CD   1 1 
       18 41138 1 1 67 LYS CE   C -17.008  -4.841   7.795 1.00 . A A . 67 LYS CE   1 1 
       18 41139 1 1 67 LYS CG   C -15.913  -4.155   5.662 1.00 . A A . 67 LYS CG   1 1 
       18 41140 1 1 67 LYS H    H -12.097  -3.841   4.340 1.00 . A A . 67 LYS H    1 1 
       18 41141 1 1 67 LYS HA   H -13.930  -5.812   5.339 1.00 . A A . 67 LYS HA   1 1 
       18 41142 1 1 67 LYS HB2  H -13.948  -3.290   5.774 1.00 . A A . 67 LYS HB2  1 1 
       18 41143 1 1 67 LYS HB3  H -14.717  -3.128   4.199 1.00 . A A . 67 LYS HB3  1 1 
       18 41144 1 1 67 LYS HD2  H -14.889  -4.715   7.467 1.00 . A A . 67 LYS HD2  1 1 
       18 41145 1 1 67 LYS HD3  H -15.699  -3.154   7.553 1.00 . A A . 67 LYS HD3  1 1 
       18 41146 1 1 67 LYS HE2  H -17.010  -4.692   8.865 1.00 . A A . 67 LYS HE2  1 1 
       18 41147 1 1 67 LYS HE3  H -17.901  -4.405   7.376 1.00 . A A . 67 LYS HE3  1 1 
       18 41148 1 1 67 LYS HG2  H -16.656  -3.427   5.371 1.00 . A A . 67 LYS HG2  1 1 
       18 41149 1 1 67 LYS HG3  H -16.220  -5.131   5.316 1.00 . A A . 67 LYS HG3  1 1 
       18 41150 1 1 67 LYS HZ1  H -16.541  -6.469   6.588 1.00 . A A . 67 LYS HZ1  1 1 
       18 41151 1 1 67 LYS HZ2  H -16.470  -6.799   8.252 1.00 . A A . 67 LYS HZ2  1 1 
       18 41152 1 1 67 LYS HZ3  H -17.975  -6.657   7.478 1.00 . A A . 67 LYS HZ3  1 1 
       18 41153 1 1 67 LYS N    N -12.426  -4.763   4.295 1.00 . A A . 67 LYS N    1 1 
       18 41154 1 1 67 LYS NZ   N -16.998  -6.302   7.507 1.00 . A A . 67 LYS NZ   1 1 
       18 41155 1 1 67 LYS O    O -15.506  -6.328   3.366 1.00 . A A . 67 LYS O    1 1 
       18 41156 1 1 68 ARG C    C -14.121  -7.043   0.516 1.00 . A A . 68 ARG C    1 1 
       18 41157 1 1 68 ARG CA   C -14.648  -5.650   0.882 1.00 . A A . 68 ARG CA   1 1 
       18 41158 1 1 68 ARG CB   C -14.293  -4.665  -0.230 1.00 . A A . 68 ARG CB   1 1 
       18 41159 1 1 68 ARG CD   C -14.834  -3.984  -2.572 1.00 . A A . 68 ARG CD   1 1 
       18 41160 1 1 68 ARG CG   C -15.009  -5.082  -1.519 1.00 . A A . 68 ARG CG   1 1 
       18 41161 1 1 68 ARG CZ   C -16.146  -4.230  -4.589 1.00 . A A . 68 ARG CZ   1 1 
       18 41162 1 1 68 ARG H    H -13.263  -4.585   2.150 1.00 . A A . 68 ARG H    1 1 
       18 41163 1 1 68 ARG HA   H -15.717  -5.691   0.992 1.00 . A A . 68 ARG HA   1 1 
       18 41164 1 1 68 ARG HB2  H -14.607  -3.670   0.053 1.00 . A A . 68 ARG HB2  1 1 
       18 41165 1 1 68 ARG HB3  H -13.225  -4.668  -0.390 1.00 . A A . 68 ARG HB3  1 1 
       18 41166 1 1 68 ARG HD2  H -15.541  -3.187  -2.394 1.00 . A A . 68 ARG HD2  1 1 
       18 41167 1 1 68 ARG HD3  H -13.829  -3.588  -2.525 1.00 . A A . 68 ARG HD3  1 1 
       18 41168 1 1 68 ARG HE   H -14.429  -5.195  -4.313 1.00 . A A . 68 ARG HE   1 1 
       18 41169 1 1 68 ARG HG2  H -14.586  -6.007  -1.885 1.00 . A A . 68 ARG HG2  1 1 
       18 41170 1 1 68 ARG HG3  H -16.061  -5.228  -1.319 1.00 . A A . 68 ARG HG3  1 1 
       18 41171 1 1 68 ARG HH11 H -15.469  -2.386  -4.980 1.00 . A A . 68 ARG HH11 1 1 
       18 41172 1 1 68 ARG HH12 H -17.039  -2.757  -5.612 1.00 . A A . 68 ARG HH12 1 1 
       18 41173 1 1 68 ARG HH21 H -17.010  -6.017  -4.321 1.00 . A A . 68 ARG HH21 1 1 
       18 41174 1 1 68 ARG HH22 H -17.933  -4.866  -5.228 1.00 . A A . 68 ARG HH22 1 1 
       18 41175 1 1 68 ARG N    N -14.037  -5.186   2.162 1.00 . A A . 68 ARG N    1 1 
       18 41176 1 1 68 ARG NE   N -15.073  -4.565  -3.925 1.00 . A A . 68 ARG NE   1 1 
       18 41177 1 1 68 ARG NH1  N -16.224  -3.031  -5.100 1.00 . A A . 68 ARG NH1  1 1 
       18 41178 1 1 68 ARG NH2  N -17.104  -5.105  -4.723 1.00 . A A . 68 ARG NH2  1 1 
       18 41179 1 1 68 ARG O    O -14.874  -7.911   0.122 1.00 . A A . 68 ARG O    1 1 
       18 41180 1 1 69 ALA C    C -12.756  -9.621   1.291 1.00 . A A . 69 ALA C    1 1 
       18 41181 1 1 69 ALA CA   C -12.245  -8.555   0.317 1.00 . A A . 69 ALA CA   1 1 
       18 41182 1 1 69 ALA CB   C -10.722  -8.465   0.411 1.00 . A A . 69 ALA CB   1 1 
       18 41183 1 1 69 ALA H    H -12.263  -6.499   0.977 1.00 . A A . 69 ALA H    1 1 
       18 41184 1 1 69 ALA HA   H -12.524  -8.826  -0.687 1.00 . A A . 69 ALA HA   1 1 
       18 41185 1 1 69 ALA HB1  H -10.377  -7.576  -0.097 1.00 . A A . 69 ALA HB1  1 1 
       18 41186 1 1 69 ALA HB2  H -10.422  -8.420   1.448 1.00 . A A . 69 ALA HB2  1 1 
       18 41187 1 1 69 ALA HB3  H -10.276  -9.333  -0.052 1.00 . A A . 69 ALA HB3  1 1 
       18 41188 1 1 69 ALA N    N -12.835  -7.226   0.654 1.00 . A A . 69 ALA N    1 1 
       18 41189 1 1 69 ALA O    O -12.954 -10.761   0.920 1.00 . A A . 69 ALA O    1 1 
       18 41190 1 1 70 GLU C    C -14.940 -10.495   3.298 1.00 . A A . 70 GLU C    1 1 
       18 41191 1 1 70 GLU CA   C -13.455 -10.202   3.532 1.00 . A A . 70 GLU CA   1 1 
       18 41192 1 1 70 GLU CB   C -13.266  -9.612   4.930 1.00 . A A . 70 GLU CB   1 1 
       18 41193 1 1 70 GLU CD   C -13.783 -10.125   7.316 1.00 . A A . 70 GLU CD   1 1 
       18 41194 1 1 70 GLU CG   C -13.398 -10.729   5.965 1.00 . A A . 70 GLU CG   1 1 
       18 41195 1 1 70 GLU H    H -12.786  -8.295   2.772 1.00 . A A . 70 GLU H    1 1 
       18 41196 1 1 70 GLU HA   H -12.892 -11.116   3.452 1.00 . A A . 70 GLU HA   1 1 
       18 41197 1 1 70 GLU HB2  H -12.287  -9.162   5.006 1.00 . A A . 70 GLU HB2  1 1 
       18 41198 1 1 70 GLU HB3  H -14.018  -8.859   5.112 1.00 . A A . 70 GLU HB3  1 1 
       18 41199 1 1 70 GLU HG2  H -14.162 -11.426   5.656 1.00 . A A . 70 GLU HG2  1 1 
       18 41200 1 1 70 GLU HG3  H -12.457 -11.251   6.062 1.00 . A A . 70 GLU HG3  1 1 
       18 41201 1 1 70 GLU N    N -12.958  -9.226   2.518 1.00 . A A . 70 GLU N    1 1 
       18 41202 1 1 70 GLU O    O -15.373 -11.628   3.379 1.00 . A A . 70 GLU O    1 1 
       18 41203 1 1 70 GLU OE1  O -14.894  -9.626   7.388 1.00 . A A . 70 GLU OE1  1 1 
       18 41204 1 1 70 GLU OE2  O -12.946 -10.198   8.200 1.00 . A A . 70 GLU OE2  1 1 
       18 41205 1 1 71 ASN C    C -17.362 -10.477   1.496 1.00 . A A . 71 ASN C    1 1 
       18 41206 1 1 71 ASN CA   C -17.145  -9.663   2.774 1.00 . A A . 71 ASN CA   1 1 
       18 41207 1 1 71 ASN CB   C -17.817  -8.300   2.632 1.00 . A A . 71 ASN CB   1 1 
       18 41208 1 1 71 ASN CG   C -19.304  -8.497   2.335 1.00 . A A . 71 ASN CG   1 1 
       18 41209 1 1 71 ASN H    H -15.294  -8.571   2.955 1.00 . A A . 71 ASN H    1 1 
       18 41210 1 1 71 ASN HA   H -17.576 -10.188   3.609 1.00 . A A . 71 ASN HA   1 1 
       18 41211 1 1 71 ASN HB2  H -17.708  -7.741   3.550 1.00 . A A . 71 ASN HB2  1 1 
       18 41212 1 1 71 ASN HB3  H -17.363  -7.749   1.822 1.00 . A A . 71 ASN HB3  1 1 
       18 41213 1 1 71 ASN HD21 H -19.588  -9.696   3.892 1.00 . A A . 71 ASN HD21 1 1 
       18 41214 1 1 71 ASN HD22 H -20.964  -9.397   2.946 1.00 . A A . 71 ASN HD22 1 1 
       18 41215 1 1 71 ASN N    N -15.687  -9.465   3.014 1.00 . A A . 71 ASN N    1 1 
       18 41216 1 1 71 ASN ND2  N -20.011  -9.260   3.123 1.00 . A A . 71 ASN ND2  1 1 
       18 41217 1 1 71 ASN O    O -18.325 -11.208   1.378 1.00 . A A . 71 ASN O    1 1 
       18 41218 1 1 71 ASN OD1  O -19.835  -7.959   1.385 1.00 . A A . 71 ASN OD1  1 1 
       18 41219 1 1 72 SER C    C -16.767 -12.583  -0.418 1.00 . A A . 72 SER C    1 1 
       18 41220 1 1 72 SER CA   C -16.596 -11.089  -0.709 1.00 . A A . 72 SER CA   1 1 
       18 41221 1 1 72 SER CB   C -15.340 -10.873  -1.553 1.00 . A A . 72 SER CB   1 1 
       18 41222 1 1 72 SER H    H -15.698  -9.731   0.707 1.00 . A A . 72 SER H    1 1 
       18 41223 1 1 72 SER HA   H -17.455 -10.729  -1.250 1.00 . A A . 72 SER HA   1 1 
       18 41224 1 1 72 SER HB2  H -14.765 -10.042  -1.176 1.00 . A A . 72 SER HB2  1 1 
       18 41225 1 1 72 SER HB3  H -14.738 -11.770  -1.579 1.00 . A A . 72 SER HB3  1 1 
       18 41226 1 1 72 SER HG   H -15.087 -10.396  -3.421 1.00 . A A . 72 SER HG   1 1 
       18 41227 1 1 72 SER N    N -16.460 -10.331   0.567 1.00 . A A . 72 SER N    1 1 
       18 41228 1 1 72 SER O    O -16.280 -12.990   0.622 1.00 . A A . 72 SER O    1 1 
       18 41229 1 1 72 SER OXT  O -17.378 -13.230  -1.253 1.00 . A A . 72 SER OXT  1 1 
       18 41230 1 1 72 SER OG   O -15.838 -10.579  -2.849 1.00 . A A . 72 SER OG   1 1 
       18 41231 2 1  2 ALA C    C -12.318 -13.795 -19.707 1.00 . B B .  2 ALA C    1 1 
       18 41232 2 1  2 ALA CA   C -12.735 -12.789 -18.630 1.00 . B B .  2 ALA CA   1 1 
       18 41233 2 1  2 ALA CB   C -14.261 -12.698 -18.593 1.00 . B B .  2 ALA CB   1 1 
       18 41234 2 1  2 ALA HA   H -12.375 -13.128 -17.673 1.00 . B B .  2 ALA HA   1 1 
       18 41235 2 1  2 ALA HB1  H -14.563 -11.945 -17.880 1.00 . B B .  2 ALA HB1  1 1 
       18 41236 2 1  2 ALA HB2  H -14.634 -12.434 -19.570 1.00 . B B .  2 ALA HB2  1 1 
       18 41237 2 1  2 ALA HB3  H -14.675 -13.651 -18.300 1.00 . B B .  2 ALA HB3  1 1 
       18 41238 2 1  2 ALA N    N -12.136 -11.458 -18.936 1.00 . B B .  2 ALA N    1 1 
       18 41239 2 1  2 ALA O    O -12.715 -13.687 -20.849 1.00 . B B .  2 ALA O    1 1 
       18 41240 2 1  3 LYS C    C -10.640 -17.056 -19.585 1.00 . B B .  3 LYS C    1 1 
       18 41241 2 1  3 LYS CA   C -11.071 -15.778 -20.307 1.00 . B B .  3 LYS CA   1 1 
       18 41242 2 1  3 LYS CB   C  -9.890 -15.219 -21.099 1.00 . B B .  3 LYS CB   1 1 
       18 41243 2 1  3 LYS CD   C  -8.485 -15.531 -23.134 1.00 . B B .  3 LYS CD   1 1 
       18 41244 2 1  3 LYS CE   C  -7.348 -16.535 -22.919 1.00 . B B .  3 LYS CE   1 1 
       18 41245 2 1  3 LYS CG   C  -9.731 -16.019 -22.394 1.00 . B B .  3 LYS CG   1 1 
       18 41246 2 1  3 LYS H    H -11.227 -14.804 -18.385 1.00 . B B .  3 LYS H    1 1 
       18 41247 2 1  3 LYS HA   H -11.877 -16.002 -20.983 1.00 . B B .  3 LYS HA   1 1 
       18 41248 2 1  3 LYS HB2  H -10.069 -14.180 -21.333 1.00 . B B .  3 LYS HB2  1 1 
       18 41249 2 1  3 LYS HB3  H  -8.989 -15.299 -20.510 1.00 . B B .  3 LYS HB3  1 1 
       18 41250 2 1  3 LYS HD2  H  -8.698 -15.446 -24.189 1.00 . B B .  3 LYS HD2  1 1 
       18 41251 2 1  3 LYS HD3  H  -8.191 -14.565 -22.753 1.00 . B B .  3 LYS HD3  1 1 
       18 41252 2 1  3 LYS HE2  H  -6.448 -16.166 -23.387 1.00 . B B .  3 LYS HE2  1 1 
       18 41253 2 1  3 LYS HE3  H  -7.171 -16.659 -21.862 1.00 . B B .  3 LYS HE3  1 1 
       18 41254 2 1  3 LYS HG2  H  -9.629 -17.069 -22.162 1.00 . B B .  3 LYS HG2  1 1 
       18 41255 2 1  3 LYS HG3  H -10.602 -15.878 -23.017 1.00 . B B .  3 LYS HG3  1 1 
       18 41256 2 1  3 LYS HZ1  H  -8.322 -17.712 -24.333 1.00 . B B .  3 LYS HZ1  1 1 
       18 41257 2 1  3 LYS HZ2  H  -6.831 -18.340 -23.817 1.00 . B B .  3 LYS HZ2  1 1 
       18 41258 2 1  3 LYS HZ3  H  -8.189 -18.436 -22.803 1.00 . B B .  3 LYS HZ3  1 1 
       18 41259 2 1  3 LYS N    N -11.524 -14.756 -19.318 1.00 . B B .  3 LYS N    1 1 
       18 41260 2 1  3 LYS NZ   N  -7.699 -17.856 -23.514 1.00 . B B .  3 LYS NZ   1 1 
       18 41261 2 1  3 LYS O    O -11.003 -18.147 -19.981 1.00 . B B .  3 LYS O    1 1 
       18 41262 2 1  4 GLU C    C  -9.656 -17.877 -16.273 1.00 . B B .  4 GLU C    1 1 
       18 41263 2 1  4 GLU CA   C  -9.393 -18.080 -17.767 1.00 . B B .  4 GLU CA   1 1 
       18 41264 2 1  4 GLU CB   C  -7.894 -18.256 -18.000 1.00 . B B .  4 GLU CB   1 1 
       18 41265 2 1  4 GLU CD   C  -7.858 -20.381 -19.306 1.00 . B B .  4 GLU CD   1 1 
       18 41266 2 1  4 GLU CG   C  -7.670 -18.865 -19.385 1.00 . B B .  4 GLU CG   1 1 
       18 41267 2 1  4 GLU H    H  -9.607 -15.987 -18.261 1.00 . B B .  4 GLU H    1 1 
       18 41268 2 1  4 GLU HA   H  -9.911 -18.962 -18.103 1.00 . B B .  4 GLU HA   1 1 
       18 41269 2 1  4 GLU HB2  H  -7.403 -17.296 -17.942 1.00 . B B .  4 GLU HB2  1 1 
       18 41270 2 1  4 GLU HB3  H  -7.483 -18.910 -17.245 1.00 . B B .  4 GLU HB3  1 1 
       18 41271 2 1  4 GLU HG2  H  -8.380 -18.453 -20.086 1.00 . B B .  4 GLU HG2  1 1 
       18 41272 2 1  4 GLU HG3  H  -6.668 -18.647 -19.723 1.00 . B B .  4 GLU HG3  1 1 
       18 41273 2 1  4 GLU N    N  -9.870 -16.890 -18.539 1.00 . B B .  4 GLU N    1 1 
       18 41274 2 1  4 GLU O    O  -9.813 -16.762 -15.816 1.00 . B B .  4 GLU O    1 1 
       18 41275 2 1  4 GLU OE1  O  -6.905 -21.024 -18.896 1.00 . B B .  4 GLU OE1  1 1 
       18 41276 2 1  4 GLU OE2  O  -8.943 -20.811 -19.661 1.00 . B B .  4 GLU OE2  1 1 
       18 41277 2 1  5 LEU C    C  -8.854 -19.629 -13.305 1.00 . B B .  5 LEU C    1 1 
       18 41278 2 1  5 LEU CA   C  -9.944 -18.872 -14.073 1.00 . B B .  5 LEU CA   1 1 
       18 41279 2 1  5 LEU CB   C -11.312 -19.481 -13.758 1.00 . B B .  5 LEU CB   1 1 
       18 41280 2 1  5 LEU CD1  C -13.586 -19.392 -14.783 1.00 . B B .  5 LEU CD1  1 1 
       18 41281 2 1  5 LEU CD2  C -12.883 -17.638 -13.155 1.00 . B B .  5 LEU CD2  1 1 
       18 41282 2 1  5 LEU CG   C -12.408 -18.552 -14.286 1.00 . B B .  5 LEU CG   1 1 
       18 41283 2 1  5 LEU H    H  -9.562 -19.842 -15.966 1.00 . B B .  5 LEU H    1 1 
       18 41284 2 1  5 LEU HA   H  -9.939 -17.841 -13.771 1.00 . B B .  5 LEU HA   1 1 
       18 41285 2 1  5 LEU HB2  H -11.396 -20.448 -14.232 1.00 . B B .  5 LEU HB2  1 1 
       18 41286 2 1  5 LEU HB3  H -11.420 -19.599 -12.690 1.00 . B B .  5 LEU HB3  1 1 
       18 41287 2 1  5 LEU HD11 H -13.821 -20.156 -14.056 1.00 . B B .  5 LEU HD11 1 1 
       18 41288 2 1  5 LEU HD12 H -14.451 -18.759 -14.925 1.00 . B B .  5 LEU HD12 1 1 
       18 41289 2 1  5 LEU HD13 H -13.332 -19.860 -15.722 1.00 . B B .  5 LEU HD13 1 1 
       18 41290 2 1  5 LEU HD21 H -12.030 -17.219 -12.643 1.00 . B B .  5 LEU HD21 1 1 
       18 41291 2 1  5 LEU HD22 H -13.483 -16.837 -13.561 1.00 . B B .  5 LEU HD22 1 1 
       18 41292 2 1  5 LEU HD23 H -13.477 -18.206 -12.453 1.00 . B B .  5 LEU HD23 1 1 
       18 41293 2 1  5 LEU HG   H -12.019 -17.955 -15.098 1.00 . B B .  5 LEU HG   1 1 
       18 41294 2 1  5 LEU N    N  -9.696 -18.967 -15.546 1.00 . B B .  5 LEU N    1 1 
       18 41295 2 1  5 LEU O    O  -9.105 -20.678 -12.744 1.00 . B B .  5 LEU O    1 1 
       18 41296 2 1  6 ARG C    C  -6.213 -18.985 -11.286 1.00 . B B .  6 ARG C    1 1 
       18 41297 2 1  6 ARG CA   C  -6.537 -19.743 -12.577 1.00 . B B .  6 ARG CA   1 1 
       18 41298 2 1  6 ARG CB   C  -5.301 -19.753 -13.480 1.00 . B B .  6 ARG CB   1 1 
       18 41299 2 1  6 ARG CD   C  -5.702 -22.010 -14.535 1.00 . B B .  6 ARG CD   1 1 
       18 41300 2 1  6 ARG CG   C  -5.628 -20.493 -14.787 1.00 . B B .  6 ARG CG   1 1 
       18 41301 2 1  6 ARG CZ   C  -4.659 -23.993 -15.424 1.00 . B B .  6 ARG CZ   1 1 
       18 41302 2 1  6 ARG H    H  -7.516 -18.227 -13.768 1.00 . B B .  6 ARG H    1 1 
       18 41303 2 1  6 ARG HA   H  -6.813 -20.746 -12.338 1.00 . B B .  6 ARG HA   1 1 
       18 41304 2 1  6 ARG HB2  H  -5.014 -18.737 -13.707 1.00 . B B .  6 ARG HB2  1 1 
       18 41305 2 1  6 ARG HB3  H  -4.482 -20.241 -12.973 1.00 . B B .  6 ARG HB3  1 1 
       18 41306 2 1  6 ARG HD2  H  -5.473 -22.234 -13.507 1.00 . B B .  6 ARG HD2  1 1 
       18 41307 2 1  6 ARG HD3  H  -6.693 -22.371 -14.767 1.00 . B B .  6 ARG HD3  1 1 
       18 41308 2 1  6 ARG HE   H  -4.113 -22.167 -15.984 1.00 . B B .  6 ARG HE   1 1 
       18 41309 2 1  6 ARG HG2  H  -6.577 -20.147 -15.168 1.00 . B B .  6 ARG HG2  1 1 
       18 41310 2 1  6 ARG HG3  H  -4.860 -20.287 -15.518 1.00 . B B .  6 ARG HG3  1 1 
       18 41311 2 1  6 ARG HH11 H  -3.826 -24.080 -13.606 1.00 . B B .  6 ARG HH11 1 1 
       18 41312 2 1  6 ARG HH12 H  -4.109 -25.606 -14.374 1.00 . B B .  6 ARG HH12 1 1 
       18 41313 2 1  6 ARG HH21 H  -5.485 -24.130 -17.241 1.00 . B B .  6 ARG HH21 1 1 
       18 41314 2 1  6 ARG HH22 H  -5.074 -25.636 -16.490 1.00 . B B .  6 ARG HH22 1 1 
       18 41315 2 1  6 ARG N    N  -7.665 -19.074 -13.300 1.00 . B B .  6 ARG N    1 1 
       18 41316 2 1  6 ARG NE   N  -4.715 -22.691 -15.416 1.00 . B B .  6 ARG NE   1 1 
       18 41317 2 1  6 ARG NH1  N  -4.159 -24.608 -14.387 1.00 . B B .  6 ARG NH1  1 1 
       18 41318 2 1  6 ARG NH2  N  -5.107 -24.636 -16.466 1.00 . B B .  6 ARG NH2  1 1 
       18 41319 2 1  6 ARG O    O  -5.383 -18.104 -11.277 1.00 . B B .  6 ARG O    1 1 
       18 41320 2 1  7 CYS C    C  -5.122 -18.728  -8.539 1.00 . B B .  7 CYS C    1 1 
       18 41321 2 1  7 CYS CA   C  -6.604 -18.668  -8.923 1.00 . B B .  7 CYS CA   1 1 
       18 41322 2 1  7 CYS CB   C  -7.435 -19.335  -7.830 1.00 . B B .  7 CYS CB   1 1 
       18 41323 2 1  7 CYS H    H  -7.478 -20.124 -10.261 1.00 . B B .  7 CYS H    1 1 
       18 41324 2 1  7 CYS HA   H  -6.905 -17.644  -9.019 1.00 . B B .  7 CYS HA   1 1 
       18 41325 2 1  7 CYS HB2  H  -7.377 -20.405  -7.969 1.00 . B B .  7 CYS HB2  1 1 
       18 41326 2 1  7 CYS HB3  H  -6.984 -19.104  -6.877 1.00 . B B .  7 CYS HB3  1 1 
       18 41327 2 1  7 CYS N    N  -6.847 -19.374 -10.216 1.00 . B B .  7 CYS N    1 1 
       18 41328 2 1  7 CYS O    O  -4.462 -19.726  -8.753 1.00 . B B .  7 CYS O    1 1 
       18 41329 2 1  7 CYS SG   S  -9.185 -18.890  -7.730 1.00 . B B .  7 CYS SG   1 1 
       18 41330 2 1  8 GLN C    C  -2.944 -18.679  -6.477 1.00 . B B .  8 GLN C    1 1 
       18 41331 2 1  8 GLN CA   C  -3.195 -17.630  -7.564 1.00 . B B .  8 GLN CA   1 1 
       18 41332 2 1  8 GLN CB   C  -2.844 -16.243  -7.016 1.00 . B B .  8 GLN CB   1 1 
       18 41333 2 1  8 GLN CD   C  -1.273 -14.792  -8.308 1.00 . B B .  8 GLN CD   1 1 
       18 41334 2 1  8 GLN CG   C  -2.730 -15.238  -8.170 1.00 . B B .  8 GLN CG   1 1 
       18 41335 2 1  8 GLN H    H  -5.201 -16.854  -7.842 1.00 . B B .  8 GLN H    1 1 
       18 41336 2 1  8 GLN HA   H  -2.574 -17.849  -8.416 1.00 . B B .  8 GLN HA   1 1 
       18 41337 2 1  8 GLN HB2  H  -3.614 -15.920  -6.332 1.00 . B B .  8 GLN HB2  1 1 
       18 41338 2 1  8 GLN HB3  H  -1.903 -16.293  -6.488 1.00 . B B .  8 GLN HB3  1 1 
       18 41339 2 1  8 GLN HE21 H  -1.261 -13.851  -6.559 1.00 . B B .  8 GLN HE21 1 1 
       18 41340 2 1  8 GLN HE22 H   0.199 -13.793  -7.425 1.00 . B B .  8 GLN HE22 1 1 
       18 41341 2 1  8 GLN HG2  H  -3.050 -15.694  -9.094 1.00 . B B .  8 GLN HG2  1 1 
       18 41342 2 1  8 GLN HG3  H  -3.347 -14.376  -7.965 1.00 . B B .  8 GLN HG3  1 1 
       18 41343 2 1  8 GLN N    N  -4.632 -17.652  -7.976 1.00 . B B .  8 GLN N    1 1 
       18 41344 2 1  8 GLN NE2  N  -0.733 -14.087  -7.352 1.00 . B B .  8 GLN NE2  1 1 
       18 41345 2 1  8 GLN O    O  -1.850 -19.194  -6.354 1.00 . B B .  8 GLN O    1 1 
       18 41346 2 1  8 GLN OE1  O  -0.614 -15.082  -9.287 1.00 . B B .  8 GLN OE1  1 1 
       18 41347 2 1  9 CYS C    C  -4.989 -20.949  -4.596 1.00 . B B .  9 CYS C    1 1 
       18 41348 2 1  9 CYS CA   C  -3.802 -19.980  -4.615 1.00 . B B .  9 CYS CA   1 1 
       18 41349 2 1  9 CYS CB   C  -3.724 -19.253  -3.273 1.00 . B B .  9 CYS CB   1 1 
       18 41350 2 1  9 CYS H    H  -4.828 -18.528  -5.847 1.00 . B B .  9 CYS H    1 1 
       18 41351 2 1  9 CYS HA   H  -2.894 -20.536  -4.769 1.00 . B B .  9 CYS HA   1 1 
       18 41352 2 1  9 CYS HB2  H  -4.470 -18.472  -3.270 1.00 . B B .  9 CYS HB2  1 1 
       18 41353 2 1  9 CYS HB3  H  -3.984 -19.956  -2.495 1.00 . B B .  9 CYS HB3  1 1 
       18 41354 2 1  9 CYS N    N  -3.964 -18.969  -5.706 1.00 . B B .  9 CYS N    1 1 
       18 41355 2 1  9 CYS O    O  -6.126 -20.541  -4.456 1.00 . B B .  9 CYS O    1 1 
       18 41356 2 1  9 CYS SG   S  -2.140 -18.503  -2.825 1.00 . B B .  9 CYS SG   1 1 
       18 41357 2 1 10 ILE C    C  -5.906 -23.845  -3.322 1.00 . B B . 10 ILE C    1 1 
       18 41358 2 1 10 ILE CA   C  -5.790 -23.230  -4.722 1.00 . B B . 10 ILE CA   1 1 
       18 41359 2 1 10 ILE CB   C  -5.471 -24.329  -5.740 1.00 . B B . 10 ILE CB   1 1 
       18 41360 2 1 10 ILE CD1  C  -4.892 -24.782  -8.124 1.00 . B B . 10 ILE CD1  1 1 
       18 41361 2 1 10 ILE CG1  C  -5.170 -23.684  -7.095 1.00 . B B . 10 ILE CG1  1 1 
       18 41362 2 1 10 ILE CG2  C  -6.677 -25.261  -5.882 1.00 . B B . 10 ILE CG2  1 1 
       18 41363 2 1 10 ILE H    H  -3.765 -22.495  -4.853 1.00 . B B . 10 ILE H    1 1 
       18 41364 2 1 10 ILE HA   H  -6.722 -22.759  -4.984 1.00 . B B . 10 ILE HA   1 1 
       18 41365 2 1 10 ILE HB   H  -4.615 -24.896  -5.409 1.00 . B B . 10 ILE HB   1 1 
       18 41366 2 1 10 ILE HD11 H  -4.405 -25.617  -7.642 1.00 . B B . 10 ILE HD11 1 1 
       18 41367 2 1 10 ILE HD12 H  -5.820 -25.117  -8.562 1.00 . B B . 10 ILE HD12 1 1 
       18 41368 2 1 10 ILE HD13 H  -4.249 -24.398  -8.903 1.00 . B B . 10 ILE HD13 1 1 
       18 41369 2 1 10 ILE HG12 H  -6.019 -23.096  -7.414 1.00 . B B . 10 ILE HG12 1 1 
       18 41370 2 1 10 ILE HG13 H  -4.307 -23.040  -7.008 1.00 . B B . 10 ILE HG13 1 1 
       18 41371 2 1 10 ILE HG21 H  -7.007 -25.586  -4.907 1.00 . B B . 10 ILE HG21 1 1 
       18 41372 2 1 10 ILE HG22 H  -7.484 -24.740  -6.375 1.00 . B B . 10 ILE HG22 1 1 
       18 41373 2 1 10 ILE HG23 H  -6.401 -26.126  -6.468 1.00 . B B . 10 ILE HG23 1 1 
       18 41374 2 1 10 ILE N    N  -4.696 -22.214  -4.738 1.00 . B B . 10 ILE N    1 1 
       18 41375 2 1 10 ILE O    O  -6.929 -23.737  -2.675 1.00 . B B . 10 ILE O    1 1 
       18 41376 2 1 11 LYS C    C  -4.422 -24.089  -0.475 1.00 . B B . 11 LYS C    1 1 
       18 41377 2 1 11 LYS CA   C  -4.879 -25.105  -1.528 1.00 . B B . 11 LYS CA   1 1 
       18 41378 2 1 11 LYS CB   C  -3.952 -26.335  -1.484 1.00 . B B . 11 LYS CB   1 1 
       18 41379 2 1 11 LYS CD   C  -2.256 -25.444  -3.097 1.00 . B B . 11 LYS CD   1 1 
       18 41380 2 1 11 LYS CE   C  -0.847 -26.034  -3.020 1.00 . B B . 11 LYS CE   1 1 
       18 41381 2 1 11 LYS CG   C  -3.280 -26.556  -2.849 1.00 . B B . 11 LYS CG   1 1 
       18 41382 2 1 11 LYS H    H  -4.049 -24.541  -3.442 1.00 . B B . 11 LYS H    1 1 
       18 41383 2 1 11 LYS HA   H  -5.886 -25.414  -1.305 1.00 . B B . 11 LYS HA   1 1 
       18 41384 2 1 11 LYS HB2  H  -3.192 -26.185  -0.731 1.00 . B B . 11 LYS HB2  1 1 
       18 41385 2 1 11 LYS HB3  H  -4.531 -27.210  -1.225 1.00 . B B . 11 LYS HB3  1 1 
       18 41386 2 1 11 LYS HD2  H  -2.417 -25.015  -4.073 1.00 . B B . 11 LYS HD2  1 1 
       18 41387 2 1 11 LYS HD3  H  -2.369 -24.674  -2.348 1.00 . B B . 11 LYS HD3  1 1 
       18 41388 2 1 11 LYS HE2  H  -0.117 -25.241  -3.110 1.00 . B B . 11 LYS HE2  1 1 
       18 41389 2 1 11 LYS HE3  H  -0.712 -26.530  -2.070 1.00 . B B . 11 LYS HE3  1 1 
       18 41390 2 1 11 LYS HG2  H  -2.776 -27.512  -2.849 1.00 . B B . 11 LYS HG2  1 1 
       18 41391 2 1 11 LYS HG3  H  -4.023 -26.554  -3.632 1.00 . B B . 11 LYS HG3  1 1 
       18 41392 2 1 11 LYS HZ1  H  -1.502 -27.097  -4.686 1.00 . B B . 11 LYS HZ1  1 1 
       18 41393 2 1 11 LYS HZ2  H   0.149 -26.698  -4.724 1.00 . B B . 11 LYS HZ2  1 1 
       18 41394 2 1 11 LYS HZ3  H  -0.399 -27.947  -3.711 1.00 . B B . 11 LYS HZ3  1 1 
       18 41395 2 1 11 LYS N    N  -4.849 -24.479  -2.885 1.00 . B B . 11 LYS N    1 1 
       18 41396 2 1 11 LYS NZ   N  -0.633 -27.018  -4.117 1.00 . B B . 11 LYS NZ   1 1 
       18 41397 2 1 11 LYS O    O  -4.059 -22.977  -0.804 1.00 . B B . 11 LYS O    1 1 
       18 41398 2 1 12 THR C    C  -3.134 -24.295   2.873 1.00 . B B . 12 THR C    1 1 
       18 41399 2 1 12 THR CA   C  -4.027 -23.564   1.863 1.00 . B B . 12 THR CA   1 1 
       18 41400 2 1 12 THR CB   C  -5.272 -23.029   2.577 1.00 . B B . 12 THR CB   1 1 
       18 41401 2 1 12 THR CG2  C  -6.089 -22.112   1.668 1.00 . B B . 12 THR CG2  1 1 
       18 41402 2 1 12 THR H    H  -4.751 -25.403   0.985 1.00 . B B . 12 THR H    1 1 
       18 41403 2 1 12 THR HA   H  -3.480 -22.739   1.440 1.00 . B B . 12 THR HA   1 1 
       18 41404 2 1 12 THR HB   H  -5.030 -22.545   3.506 1.00 . B B . 12 THR HB   1 1 
       18 41405 2 1 12 THR HG1  H  -6.242 -24.593   1.936 1.00 . B B . 12 THR HG1  1 1 
       18 41406 2 1 12 THR HG21 H  -5.614 -22.039   0.702 1.00 . B B . 12 THR HG21 1 1 
       18 41407 2 1 12 THR HG22 H  -7.084 -22.514   1.545 1.00 . B B . 12 THR HG22 1 1 
       18 41408 2 1 12 THR HG23 H  -6.154 -21.128   2.106 1.00 . B B . 12 THR HG23 1 1 
       18 41409 2 1 12 THR N    N  -4.452 -24.495   0.771 1.00 . B B . 12 THR N    1 1 
       18 41410 2 1 12 THR O    O  -2.868 -25.473   2.738 1.00 . B B . 12 THR O    1 1 
       18 41411 2 1 12 THR OG1  O  -6.089 -24.176   2.788 1.00 . B B . 12 THR OG1  1 1 
       18 41412 2 1 13 TYR C    C  -2.666 -24.784   6.033 1.00 . B B . 13 TYR C    1 1 
       18 41413 2 1 13 TYR CA   C  -1.813 -24.193   4.903 1.00 . B B . 13 TYR CA   1 1 
       18 41414 2 1 13 TYR CB   C  -0.886 -23.111   5.467 1.00 . B B . 13 TYR CB   1 1 
       18 41415 2 1 13 TYR CD1  C   1.265 -24.371   5.029 1.00 . B B . 13 TYR CD1  1 1 
       18 41416 2 1 13 TYR CD2  C   0.810 -23.681   7.259 1.00 . B B . 13 TYR CD2  1 1 
       18 41417 2 1 13 TYR CE1  C   2.453 -24.936   5.447 1.00 . B B . 13 TYR CE1  1 1 
       18 41418 2 1 13 TYR CE2  C   1.998 -24.246   7.676 1.00 . B B . 13 TYR CE2  1 1 
       18 41419 2 1 13 TYR CG   C   0.433 -23.740   5.931 1.00 . B B . 13 TYR CG   1 1 
       18 41420 2 1 13 TYR CZ   C   2.828 -24.877   6.773 1.00 . B B . 13 TYR CZ   1 1 
       18 41421 2 1 13 TYR H    H  -2.935 -22.625   3.931 1.00 . B B . 13 TYR H    1 1 
       18 41422 2 1 13 TYR HA   H  -1.223 -24.971   4.454 1.00 . B B . 13 TYR HA   1 1 
       18 41423 2 1 13 TYR HB2  H  -0.677 -22.378   4.703 1.00 . B B . 13 TYR HB2  1 1 
       18 41424 2 1 13 TYR HB3  H  -1.363 -22.624   6.305 1.00 . B B . 13 TYR HB3  1 1 
       18 41425 2 1 13 TYR HD1  H   0.989 -24.415   3.985 1.00 . B B . 13 TYR HD1  1 1 
       18 41426 2 1 13 TYR HD2  H   0.170 -23.191   7.976 1.00 . B B . 13 TYR HD2  1 1 
       18 41427 2 1 13 TYR HE1  H   3.094 -25.427   4.730 1.00 . B B . 13 TYR HE1  1 1 
       18 41428 2 1 13 TYR HE2  H   2.281 -24.190   8.716 1.00 . B B . 13 TYR HE2  1 1 
       18 41429 2 1 13 TYR HH   H   4.434 -24.837   7.807 1.00 . B B . 13 TYR HH   1 1 
       18 41430 2 1 13 TYR N    N  -2.691 -23.571   3.866 1.00 . B B . 13 TYR N    1 1 
       18 41431 2 1 13 TYR O    O  -3.732 -24.283   6.333 1.00 . B B . 13 TYR O    1 1 
       18 41432 2 1 13 TYR OH   O   4.017 -25.443   7.190 1.00 . B B . 13 TYR OH   1 1 
       18 41433 2 1 14 SER C    C  -2.023 -26.700   8.959 1.00 . B B . 14 SER C    1 1 
       18 41434 2 1 14 SER CA   C  -2.938 -26.491   7.748 1.00 . B B . 14 SER CA   1 1 
       18 41435 2 1 14 SER CB   C  -3.466 -27.843   7.271 1.00 . B B . 14 SER CB   1 1 
       18 41436 2 1 14 SER H    H  -1.309 -26.207   6.352 1.00 . B B . 14 SER H    1 1 
       18 41437 2 1 14 SER HA   H  -3.766 -25.865   8.032 1.00 . B B . 14 SER HA   1 1 
       18 41438 2 1 14 SER HB2  H  -4.060 -28.314   8.038 1.00 . B B . 14 SER HB2  1 1 
       18 41439 2 1 14 SER HB3  H  -4.041 -27.730   6.364 1.00 . B B . 14 SER HB3  1 1 
       18 41440 2 1 14 SER HG   H  -1.809 -28.175   6.309 1.00 . B B . 14 SER HG   1 1 
       18 41441 2 1 14 SER N    N  -2.175 -25.842   6.632 1.00 . B B . 14 SER N    1 1 
       18 41442 2 1 14 SER O    O  -1.980 -27.768   9.536 1.00 . B B . 14 SER O    1 1 
       18 41443 2 1 14 SER OG   O  -2.294 -28.603   7.018 1.00 . B B . 14 SER OG   1 1 
       18 41444 2 1 15 LYS C    C  -0.150 -24.348  11.067 1.00 . B B . 15 LYS C    1 1 
       18 41445 2 1 15 LYS CA   C  -0.388 -25.769  10.480 1.00 . B B . 15 LYS CA   1 1 
       18 41446 2 1 15 LYS CB   C   0.952 -26.340   9.992 1.00 . B B . 15 LYS CB   1 1 
       18 41447 2 1 15 LYS CD   C   1.585 -27.825  11.908 1.00 . B B . 15 LYS CD   1 1 
       18 41448 2 1 15 LYS CE   C   1.702 -29.277  12.370 1.00 . B B . 15 LYS CE   1 1 
       18 41449 2 1 15 LYS CG   C   1.107 -27.799  10.452 1.00 . B B . 15 LYS CG   1 1 
       18 41450 2 1 15 LYS H    H  -1.384 -24.827   8.815 1.00 . B B . 15 LYS H    1 1 
       18 41451 2 1 15 LYS HA   H  -0.808 -26.421  11.207 1.00 . B B . 15 LYS HA   1 1 
       18 41452 2 1 15 LYS HB2  H   0.987 -26.300   8.915 1.00 . B B . 15 LYS HB2  1 1 
       18 41453 2 1 15 LYS HB3  H   1.762 -25.749  10.392 1.00 . B B . 15 LYS HB3  1 1 
       18 41454 2 1 15 LYS HD2  H   2.549 -27.344  11.980 1.00 . B B . 15 LYS HD2  1 1 
       18 41455 2 1 15 LYS HD3  H   0.881 -27.302  12.535 1.00 . B B . 15 LYS HD3  1 1 
       18 41456 2 1 15 LYS HE2  H   2.110 -29.879  11.572 1.00 . B B . 15 LYS HE2  1 1 
       18 41457 2 1 15 LYS HE3  H   2.359 -29.333  13.225 1.00 . B B . 15 LYS HE3  1 1 
       18 41458 2 1 15 LYS HG2  H   0.162 -28.316  10.367 1.00 . B B . 15 LYS HG2  1 1 
       18 41459 2 1 15 LYS HG3  H   1.834 -28.296   9.827 1.00 . B B . 15 LYS HG3  1 1 
       18 41460 2 1 15 LYS HZ1  H  -0.341 -29.054  12.693 1.00 . B B . 15 LYS HZ1  1 1 
       18 41461 2 1 15 LYS HZ2  H   0.103 -30.579  12.094 1.00 . B B . 15 LYS HZ2  1 1 
       18 41462 2 1 15 LYS HZ3  H   0.403 -30.184  13.718 1.00 . B B . 15 LYS HZ3  1 1 
       18 41463 2 1 15 LYS N    N  -1.312 -25.668   9.314 1.00 . B B . 15 LYS N    1 1 
       18 41464 2 1 15 LYS NZ   N   0.366 -29.814  12.747 1.00 . B B . 15 LYS NZ   1 1 
       18 41465 2 1 15 LYS O    O   0.625 -23.593  10.519 1.00 . B B . 15 LYS O    1 1 
       18 41466 2 1 16 PRO C    C   0.797 -22.362  13.129 1.00 . B B . 16 PRO C    1 1 
       18 41467 2 1 16 PRO CA   C  -0.663 -22.661  12.766 1.00 . B B . 16 PRO CA   1 1 
       18 41468 2 1 16 PRO CB   C  -1.544 -22.666  14.020 1.00 . B B . 16 PRO CB   1 1 
       18 41469 2 1 16 PRO CD   C  -1.741 -24.890  12.910 1.00 . B B . 16 PRO CD   1 1 
       18 41470 2 1 16 PRO CG   C  -2.310 -24.022  14.045 1.00 . B B . 16 PRO CG   1 1 
       18 41471 2 1 16 PRO HA   H  -1.026 -21.921  12.085 1.00 . B B . 16 PRO HA   1 1 
       18 41472 2 1 16 PRO HB2  H  -0.929 -22.574  14.904 1.00 . B B . 16 PRO HB2  1 1 
       18 41473 2 1 16 PRO HB3  H  -2.243 -21.848  13.981 1.00 . B B . 16 PRO HB3  1 1 
       18 41474 2 1 16 PRO HD2  H  -1.202 -25.730  13.325 1.00 . B B . 16 PRO HD2  1 1 
       18 41475 2 1 16 PRO HD3  H  -2.531 -25.234  12.257 1.00 . B B . 16 PRO HD3  1 1 
       18 41476 2 1 16 PRO HG2  H  -2.163 -24.512  14.995 1.00 . B B . 16 PRO HG2  1 1 
       18 41477 2 1 16 PRO HG3  H  -3.365 -23.851  13.885 1.00 . B B . 16 PRO HG3  1 1 
       18 41478 2 1 16 PRO N    N  -0.818 -24.002  12.174 1.00 . B B . 16 PRO N    1 1 
       18 41479 2 1 16 PRO O    O   1.523 -23.233  13.569 1.00 . B B . 16 PRO O    1 1 
       18 41480 2 1 17 PHE C    C   2.634 -19.338  13.898 1.00 . B B . 17 PHE C    1 1 
       18 41481 2 1 17 PHE CA   C   2.595 -20.738  13.260 1.00 . B B . 17 PHE CA   1 1 
       18 41482 2 1 17 PHE CB   C   3.436 -20.751  11.981 1.00 . B B . 17 PHE CB   1 1 
       18 41483 2 1 17 PHE CD1  C   1.737 -20.395  10.141 1.00 . B B . 17 PHE CD1  1 1 
       18 41484 2 1 17 PHE CD2  C   3.180 -18.585  10.705 1.00 . B B . 17 PHE CD2  1 1 
       18 41485 2 1 17 PHE CE1  C   1.134 -19.614   9.178 1.00 . B B . 17 PHE CE1  1 1 
       18 41486 2 1 17 PHE CE2  C   2.578 -17.806   9.740 1.00 . B B . 17 PHE CE2  1 1 
       18 41487 2 1 17 PHE CG   C   2.765 -19.886  10.914 1.00 . B B . 17 PHE CG   1 1 
       18 41488 2 1 17 PHE CZ   C   1.555 -18.321   8.978 1.00 . B B . 17 PHE CZ   1 1 
       18 41489 2 1 17 PHE H    H   0.567 -20.462  12.574 1.00 . B B . 17 PHE H    1 1 
       18 41490 2 1 17 PHE HA   H   3.006 -21.449  13.956 1.00 . B B . 17 PHE HA   1 1 
       18 41491 2 1 17 PHE HB2  H   4.421 -20.360  12.188 1.00 . B B . 17 PHE HB2  1 1 
       18 41492 2 1 17 PHE HB3  H   3.524 -21.763  11.615 1.00 . B B . 17 PHE HB3  1 1 
       18 41493 2 1 17 PHE HD1  H   1.405 -21.408  10.292 1.00 . B B . 17 PHE HD1  1 1 
       18 41494 2 1 17 PHE HD2  H   3.983 -18.175  11.300 1.00 . B B . 17 PHE HD2  1 1 
       18 41495 2 1 17 PHE HE1  H   0.332 -20.019   8.579 1.00 . B B . 17 PHE HE1  1 1 
       18 41496 2 1 17 PHE HE2  H   2.908 -16.796   9.583 1.00 . B B . 17 PHE HE2  1 1 
       18 41497 2 1 17 PHE HZ   H   1.084 -17.710   8.221 1.00 . B B . 17 PHE HZ   1 1 
       18 41498 2 1 17 PHE N    N   1.191 -21.126  12.934 1.00 . B B . 17 PHE N    1 1 
       18 41499 2 1 17 PHE O    O   1.619 -18.811  14.308 1.00 . B B . 17 PHE O    1 1 
       18 41500 2 1 18 HIS C    C   4.442 -16.377  13.523 1.00 . B B . 18 HIS C    1 1 
       18 41501 2 1 18 HIS CA   C   3.976 -17.420  14.591 1.00 . B B . 18 HIS CA   1 1 
       18 41502 2 1 18 HIS CB   C   5.060 -17.558  15.662 1.00 . B B . 18 HIS CB   1 1 
       18 41503 2 1 18 HIS CD2  C   4.560 -16.183  17.841 1.00 . B B . 18 HIS CD2  1 1 
       18 41504 2 1 18 HIS CE1  C   5.415 -14.349  17.208 1.00 . B B . 18 HIS CE1  1 1 
       18 41505 2 1 18 HIS CG   C   5.064 -16.332  16.556 1.00 . B B . 18 HIS CG   1 1 
       18 41506 2 1 18 HIS H    H   4.595 -19.245  13.602 1.00 . B B . 18 HIS H    1 1 
       18 41507 2 1 18 HIS HA   H   3.050 -17.122  15.049 1.00 . B B . 18 HIS HA   1 1 
       18 41508 2 1 18 HIS HB2  H   4.868 -18.434  16.264 1.00 . B B . 18 HIS HB2  1 1 
       18 41509 2 1 18 HIS HB3  H   6.027 -17.656  15.191 1.00 . B B . 18 HIS HB3  1 1 
       18 41510 2 1 18 HIS HD2  H   4.046 -16.922  18.422 1.00 . B B . 18 HIS HD2  1 1 
       18 41511 2 1 18 HIS HE1  H   5.752 -13.327  17.229 1.00 . B B . 18 HIS HE1  1 1 
       18 41512 2 1 18 HIS HE2  H   4.576 -14.543  19.022 1.00 . B B . 18 HIS HE2  1 1 
       18 41513 2 1 18 HIS N    N   3.814 -18.777  13.962 1.00 . B B . 18 HIS N    1 1 
       18 41514 2 1 18 HIS ND1  N   5.576 -15.164  16.222 1.00 . B B . 18 HIS ND1  1 1 
       18 41515 2 1 18 HIS NE2  N   4.813 -14.954  18.165 1.00 . B B . 18 HIS NE2  1 1 
       18 41516 2 1 18 HIS O    O   5.233 -16.707  12.661 1.00 . B B . 18 HIS O    1 1 
       18 41517 2 1 19 PRO C    C   5.877 -13.871  12.652 1.00 . B B . 19 PRO C    1 1 
       18 41518 2 1 19 PRO CA   C   4.353 -14.090  12.632 1.00 . B B . 19 PRO CA   1 1 
       18 41519 2 1 19 PRO CB   C   3.632 -12.813  13.076 1.00 . B B . 19 PRO CB   1 1 
       18 41520 2 1 19 PRO CD   C   2.941 -14.672  14.587 1.00 . B B . 19 PRO CD   1 1 
       18 41521 2 1 19 PRO CG   C   2.776 -13.168  14.324 1.00 . B B . 19 PRO CG   1 1 
       18 41522 2 1 19 PRO HA   H   4.029 -14.354  11.649 1.00 . B B . 19 PRO HA   1 1 
       18 41523 2 1 19 PRO HB2  H   4.354 -12.051  13.330 1.00 . B B . 19 PRO HB2  1 1 
       18 41524 2 1 19 PRO HB3  H   2.995 -12.455  12.281 1.00 . B B . 19 PRO HB3  1 1 
       18 41525 2 1 19 PRO HD2  H   3.288 -14.837  15.583 1.00 . B B . 19 PRO HD2  1 1 
       18 41526 2 1 19 PRO HD3  H   2.006 -15.180  14.430 1.00 . B B . 19 PRO HD3  1 1 
       18 41527 2 1 19 PRO HG2  H   3.118 -12.604  15.179 1.00 . B B . 19 PRO HG2  1 1 
       18 41528 2 1 19 PRO HG3  H   1.741 -12.941  14.135 1.00 . B B . 19 PRO HG3  1 1 
       18 41529 2 1 19 PRO N    N   3.943 -15.129  13.596 1.00 . B B . 19 PRO N    1 1 
       18 41530 2 1 19 PRO O    O   6.420 -13.208  11.790 1.00 . B B . 19 PRO O    1 1 
       18 41531 2 1 20 LYS C    C   8.679 -14.615  12.384 1.00 . B B . 20 LYS C    1 1 
       18 41532 2 1 20 LYS CA   C   8.017 -14.255  13.723 1.00 . B B . 20 LYS CA   1 1 
       18 41533 2 1 20 LYS CB   C   8.555 -15.177  14.819 1.00 . B B . 20 LYS CB   1 1 
       18 41534 2 1 20 LYS CD   C   9.986 -15.296  16.893 1.00 . B B . 20 LYS CD   1 1 
       18 41535 2 1 20 LYS CE   C  10.933 -16.444  16.521 1.00 . B B . 20 LYS CE   1 1 
       18 41536 2 1 20 LYS CG   C   9.651 -14.461  15.641 1.00 . B B . 20 LYS CG   1 1 
       18 41537 2 1 20 LYS H    H   6.052 -14.945  14.317 1.00 . B B . 20 LYS H    1 1 
       18 41538 2 1 20 LYS HA   H   8.244 -13.244  13.966 1.00 . B B . 20 LYS HA   1 1 
       18 41539 2 1 20 LYS HB2  H   7.751 -15.464  15.466 1.00 . B B . 20 LYS HB2  1 1 
       18 41540 2 1 20 LYS HB3  H   8.963 -16.052  14.363 1.00 . B B . 20 LYS HB3  1 1 
       18 41541 2 1 20 LYS HD2  H  10.462 -14.664  17.628 1.00 . B B . 20 LYS HD2  1 1 
       18 41542 2 1 20 LYS HD3  H   9.080 -15.701  17.319 1.00 . B B . 20 LYS HD3  1 1 
       18 41543 2 1 20 LYS HE2  H  10.607 -17.351  17.008 1.00 . B B . 20 LYS HE2  1 1 
       18 41544 2 1 20 LYS HE3  H  10.923 -16.596  15.454 1.00 . B B . 20 LYS HE3  1 1 
       18 41545 2 1 20 LYS HG2  H  10.537 -14.339  15.036 1.00 . B B . 20 LYS HG2  1 1 
       18 41546 2 1 20 LYS HG3  H   9.300 -13.489  15.952 1.00 . B B . 20 LYS HG3  1 1 
       18 41547 2 1 20 LYS HZ1  H  12.304 -15.695  17.896 1.00 . B B . 20 LYS HZ1  1 1 
       18 41548 2 1 20 LYS HZ2  H  12.881 -17.010  16.990 1.00 . B B . 20 LYS HZ2  1 1 
       18 41549 2 1 20 LYS HZ3  H  12.759 -15.475  16.275 1.00 . B B . 20 LYS HZ3  1 1 
       18 41550 2 1 20 LYS N    N   6.531 -14.425  13.636 1.00 . B B . 20 LYS N    1 1 
       18 41551 2 1 20 LYS NZ   N  12.325 -16.133  16.953 1.00 . B B . 20 LYS NZ   1 1 
       18 41552 2 1 20 LYS O    O   9.667 -14.019  12.000 1.00 . B B . 20 LYS O    1 1 
       18 41553 2 1 21 PHE C    C   8.131 -15.144   9.250 1.00 . B B . 21 PHE C    1 1 
       18 41554 2 1 21 PHE CA   C   8.711 -15.991  10.392 1.00 . B B . 21 PHE CA   1 1 
       18 41555 2 1 21 PHE CB   C   8.380 -17.463  10.146 1.00 . B B . 21 PHE CB   1 1 
       18 41556 2 1 21 PHE CD1  C  10.217 -18.594  11.473 1.00 . B B . 21 PHE CD1  1 1 
       18 41557 2 1 21 PHE CD2  C   7.977 -18.769  12.275 1.00 . B B . 21 PHE CD2  1 1 
       18 41558 2 1 21 PHE CE1  C  10.657 -19.347  12.542 1.00 . B B . 21 PHE CE1  1 1 
       18 41559 2 1 21 PHE CE2  C   8.421 -19.522  13.344 1.00 . B B . 21 PHE CE2  1 1 
       18 41560 2 1 21 PHE CG   C   8.872 -18.298  11.330 1.00 . B B . 21 PHE CG   1 1 
       18 41561 2 1 21 PHE CZ   C   9.759 -19.811  13.476 1.00 . B B . 21 PHE CZ   1 1 
       18 41562 2 1 21 PHE H    H   7.322 -16.028  12.051 1.00 . B B . 21 PHE H    1 1 
       18 41563 2 1 21 PHE HA   H   9.779 -15.867  10.425 1.00 . B B . 21 PHE HA   1 1 
       18 41564 2 1 21 PHE HB2  H   7.313 -17.586  10.043 1.00 . B B . 21 PHE HB2  1 1 
       18 41565 2 1 21 PHE HB3  H   8.866 -17.801   9.243 1.00 . B B . 21 PHE HB3  1 1 
       18 41566 2 1 21 PHE HD1  H  10.926 -18.233  10.742 1.00 . B B . 21 PHE HD1  1 1 
       18 41567 2 1 21 PHE HD2  H   6.926 -18.547  12.176 1.00 . B B . 21 PHE HD2  1 1 
       18 41568 2 1 21 PHE HE1  H  11.708 -19.574  12.646 1.00 . B B . 21 PHE HE1  1 1 
       18 41569 2 1 21 PHE HE2  H   7.716 -19.886  14.076 1.00 . B B . 21 PHE HE2  1 1 
       18 41570 2 1 21 PHE HZ   H  10.105 -20.400  14.313 1.00 . B B . 21 PHE HZ   1 1 
       18 41571 2 1 21 PHE N    N   8.121 -15.578  11.704 1.00 . B B . 21 PHE N    1 1 
       18 41572 2 1 21 PHE O    O   8.618 -15.181   8.135 1.00 . B B . 21 PHE O    1 1 
       18 41573 2 1 22 ILE C    C   7.167 -12.192   8.397 1.00 . B B . 22 ILE C    1 1 
       18 41574 2 1 22 ILE CA   C   6.469 -13.550   8.504 1.00 . B B . 22 ILE CA   1 1 
       18 41575 2 1 22 ILE CB   C   5.004 -13.322   8.887 1.00 . B B . 22 ILE CB   1 1 
       18 41576 2 1 22 ILE CD1  C   4.290 -15.382   7.569 1.00 . B B . 22 ILE CD1  1 1 
       18 41577 2 1 22 ILE CG1  C   4.251 -14.671   8.932 1.00 . B B . 22 ILE CG1  1 1 
       18 41578 2 1 22 ILE CG2  C   4.342 -12.369   7.879 1.00 . B B . 22 ILE CG2  1 1 
       18 41579 2 1 22 ILE H    H   6.759 -14.396  10.467 1.00 . B B . 22 ILE H    1 1 
       18 41580 2 1 22 ILE HA   H   6.521 -14.049   7.559 1.00 . B B . 22 ILE HA   1 1 
       18 41581 2 1 22 ILE HB   H   4.967 -12.869   9.867 1.00 . B B . 22 ILE HB   1 1 
       18 41582 2 1 22 ILE HD11 H   4.452 -14.677   6.779 1.00 . B B . 22 ILE HD11 1 1 
       18 41583 2 1 22 ILE HD12 H   5.086 -16.106   7.565 1.00 . B B . 22 ILE HD12 1 1 
       18 41584 2 1 22 ILE HD13 H   3.352 -15.889   7.400 1.00 . B B . 22 ILE HD13 1 1 
       18 41585 2 1 22 ILE HG12 H   4.714 -15.309   9.669 1.00 . B B . 22 ILE HG12 1 1 
       18 41586 2 1 22 ILE HG13 H   3.223 -14.499   9.216 1.00 . B B . 22 ILE HG13 1 1 
       18 41587 2 1 22 ILE HG21 H   4.880 -12.394   6.943 1.00 . B B . 22 ILE HG21 1 1 
       18 41588 2 1 22 ILE HG22 H   3.321 -12.669   7.712 1.00 . B B . 22 ILE HG22 1 1 
       18 41589 2 1 22 ILE HG23 H   4.355 -11.361   8.268 1.00 . B B . 22 ILE HG23 1 1 
       18 41590 2 1 22 ILE N    N   7.109 -14.398   9.555 1.00 . B B . 22 ILE N    1 1 
       18 41591 2 1 22 ILE O    O   7.455 -11.559   9.393 1.00 . B B . 22 ILE O    1 1 
       18 41592 2 1 23 LYS C    C   7.307  -9.674   5.894 1.00 . B B . 23 LYS C    1 1 
       18 41593 2 1 23 LYS CA   C   8.070 -10.455   6.967 1.00 . B B . 23 LYS CA   1 1 
       18 41594 2 1 23 LYS CB   C   9.532 -10.642   6.529 1.00 . B B . 23 LYS CB   1 1 
       18 41595 2 1 23 LYS CD   C  11.885 -10.694   7.375 1.00 . B B . 23 LYS CD   1 1 
       18 41596 2 1 23 LYS CE   C  12.777 -11.089   8.555 1.00 . B B . 23 LYS CE   1 1 
       18 41597 2 1 23 LYS CG   C  10.419 -10.927   7.755 1.00 . B B . 23 LYS CG   1 1 
       18 41598 2 1 23 LYS H    H   7.203 -12.340   6.416 1.00 . B B . 23 LYS H    1 1 
       18 41599 2 1 23 LYS HA   H   8.035  -9.903   7.876 1.00 . B B . 23 LYS HA   1 1 
       18 41600 2 1 23 LYS HB2  H   9.597 -11.469   5.838 1.00 . B B . 23 LYS HB2  1 1 
       18 41601 2 1 23 LYS HB3  H   9.878  -9.746   6.037 1.00 . B B . 23 LYS HB3  1 1 
       18 41602 2 1 23 LYS HD2  H  12.137 -11.290   6.512 1.00 . B B . 23 LYS HD2  1 1 
       18 41603 2 1 23 LYS HD3  H  12.036  -9.651   7.141 1.00 . B B . 23 LYS HD3  1 1 
       18 41604 2 1 23 LYS HE2  H  13.317 -11.991   8.315 1.00 . B B . 23 LYS HE2  1 1 
       18 41605 2 1 23 LYS HE3  H  13.485 -10.298   8.754 1.00 . B B . 23 LYS HE3  1 1 
       18 41606 2 1 23 LYS HG2  H  10.155 -10.270   8.568 1.00 . B B . 23 LYS HG2  1 1 
       18 41607 2 1 23 LYS HG3  H  10.285 -11.951   8.071 1.00 . B B . 23 LYS HG3  1 1 
       18 41608 2 1 23 LYS HZ1  H  11.413 -10.468   9.999 1.00 . B B . 23 LYS HZ1  1 1 
       18 41609 2 1 23 LYS HZ2  H  11.298 -12.115   9.600 1.00 . B B . 23 LYS HZ2  1 1 
       18 41610 2 1 23 LYS HZ3  H  12.578 -11.564  10.572 1.00 . B B . 23 LYS HZ3  1 1 
       18 41611 2 1 23 LYS N    N   7.425 -11.780   7.179 1.00 . B B . 23 LYS N    1 1 
       18 41612 2 1 23 LYS NZ   N  11.955 -11.327   9.773 1.00 . B B . 23 LYS NZ   1 1 
       18 41613 2 1 23 LYS O    O   7.452  -8.472   5.784 1.00 . B B . 23 LYS O    1 1 
       18 41614 2 1 24 GLU C    C   4.262 -10.166   4.086 1.00 . B B . 24 GLU C    1 1 
       18 41615 2 1 24 GLU CA   C   5.718  -9.683   4.060 1.00 . B B . 24 GLU CA   1 1 
       18 41616 2 1 24 GLU CB   C   6.339  -9.976   2.699 1.00 . B B . 24 GLU CB   1 1 
       18 41617 2 1 24 GLU CD   C   6.197  -9.168   0.342 1.00 . B B . 24 GLU CD   1 1 
       18 41618 2 1 24 GLU CG   C   5.389  -9.500   1.599 1.00 . B B . 24 GLU CG   1 1 
       18 41619 2 1 24 GLU H    H   6.443 -11.354   5.235 1.00 . B B . 24 GLU H    1 1 
       18 41620 2 1 24 GLU HA   H   5.736  -8.619   4.237 1.00 . B B . 24 GLU HA   1 1 
       18 41621 2 1 24 GLU HB2  H   7.283  -9.460   2.611 1.00 . B B . 24 GLU HB2  1 1 
       18 41622 2 1 24 GLU HB3  H   6.506 -11.034   2.601 1.00 . B B . 24 GLU HB3  1 1 
       18 41623 2 1 24 GLU HG2  H   4.676 -10.278   1.369 1.00 . B B . 24 GLU HG2  1 1 
       18 41624 2 1 24 GLU HG3  H   4.862  -8.617   1.926 1.00 . B B . 24 GLU HG3  1 1 
       18 41625 2 1 24 GLU N    N   6.510 -10.376   5.123 1.00 . B B . 24 GLU N    1 1 
       18 41626 2 1 24 GLU O    O   3.983 -11.294   4.442 1.00 . B B . 24 GLU O    1 1 
       18 41627 2 1 24 GLU OE1  O   7.216  -9.816   0.167 1.00 . B B . 24 GLU OE1  1 1 
       18 41628 2 1 24 GLU OE2  O   5.751  -8.283  -0.369 1.00 . B B . 24 GLU OE2  1 1 
       18 41629 2 1 25 LEU C    C   1.341  -9.429   2.298 1.00 . B B . 25 LEU C    1 1 
       18 41630 2 1 25 LEU CA   C   1.922  -9.631   3.705 1.00 . B B . 25 LEU CA   1 1 
       18 41631 2 1 25 LEU CB   C   1.246  -8.656   4.673 1.00 . B B . 25 LEU CB   1 1 
       18 41632 2 1 25 LEU CD1  C  -0.892  -9.940   4.682 1.00 . B B . 25 LEU CD1  1 1 
       18 41633 2 1 25 LEU CD2  C   0.842 -10.393   6.430 1.00 . B B . 25 LEU CD2  1 1 
       18 41634 2 1 25 LEU CG   C   0.188  -9.326   5.549 1.00 . B B . 25 LEU CG   1 1 
       18 41635 2 1 25 LEU H    H   3.660  -8.401   3.413 1.00 . B B . 25 LEU H    1 1 
       18 41636 2 1 25 LEU HA   H   1.781 -10.643   4.023 1.00 . B B . 25 LEU HA   1 1 
       18 41637 2 1 25 LEU HB2  H   1.996  -8.235   5.304 1.00 . B B . 25 LEU HB2  1 1 
       18 41638 2 1 25 LEU HB3  H   0.782  -7.867   4.107 1.00 . B B . 25 LEU HB3  1 1 
       18 41639 2 1 25 LEU HD11 H  -1.249  -9.200   3.984 1.00 . B B . 25 LEU HD11 1 1 
       18 41640 2 1 25 LEU HD12 H  -0.502 -10.780   4.142 1.00 . B B . 25 LEU HD12 1 1 
       18 41641 2 1 25 LEU HD13 H  -1.709 -10.263   5.306 1.00 . B B . 25 LEU HD13 1 1 
       18 41642 2 1 25 LEU HD21 H   1.916 -10.345   6.325 1.00 . B B . 25 LEU HD21 1 1 
       18 41643 2 1 25 LEU HD22 H   0.581 -10.217   7.461 1.00 . B B . 25 LEU HD22 1 1 
       18 41644 2 1 25 LEU HD23 H   0.498 -11.369   6.140 1.00 . B B . 25 LEU HD23 1 1 
       18 41645 2 1 25 LEU HG   H  -0.262  -8.579   6.180 1.00 . B B . 25 LEU HG   1 1 
       18 41646 2 1 25 LEU N    N   3.375  -9.290   3.699 1.00 . B B . 25 LEU N    1 1 
       18 41647 2 1 25 LEU O    O   1.714  -8.505   1.603 1.00 . B B . 25 LEU O    1 1 
       18 41648 2 1 26 ARG C    C  -1.640 -10.572   0.574 1.00 . B B . 26 ARG C    1 1 
       18 41649 2 1 26 ARG CA   C  -0.168 -10.142   0.551 1.00 . B B . 26 ARG CA   1 1 
       18 41650 2 1 26 ARG CB   C   0.600 -11.004  -0.437 1.00 . B B . 26 ARG CB   1 1 
       18 41651 2 1 26 ARG CD   C   2.573 -11.062  -1.961 1.00 . B B . 26 ARG CD   1 1 
       18 41652 2 1 26 ARG CG   C   1.663 -10.151  -1.133 1.00 . B B . 26 ARG CG   1 1 
       18 41653 2 1 26 ARG CZ   C   4.516 -10.818  -3.371 1.00 . B B . 26 ARG CZ   1 1 
       18 41654 2 1 26 ARG H    H   0.171 -11.028   2.493 1.00 . B B . 26 ARG H    1 1 
       18 41655 2 1 26 ARG HA   H  -0.103  -9.122   0.246 1.00 . B B . 26 ARG HA   1 1 
       18 41656 2 1 26 ARG HB2  H   1.071 -11.809   0.087 1.00 . B B . 26 ARG HB2  1 1 
       18 41657 2 1 26 ARG HB3  H  -0.080 -11.405  -1.172 1.00 . B B . 26 ARG HB3  1 1 
       18 41658 2 1 26 ARG HD2  H   3.026 -11.805  -1.323 1.00 . B B . 26 ARG HD2  1 1 
       18 41659 2 1 26 ARG HD3  H   1.996 -11.555  -2.731 1.00 . B B . 26 ARG HD3  1 1 
       18 41660 2 1 26 ARG HE   H   3.683  -9.274  -2.431 1.00 . B B . 26 ARG HE   1 1 
       18 41661 2 1 26 ARG HG2  H   1.185  -9.430  -1.780 1.00 . B B . 26 ARG HG2  1 1 
       18 41662 2 1 26 ARG HG3  H   2.251  -9.628  -0.394 1.00 . B B . 26 ARG HG3  1 1 
       18 41663 2 1 26 ARG HH11 H   3.111 -11.706  -4.485 1.00 . B B . 26 ARG HH11 1 1 
       18 41664 2 1 26 ARG HH12 H   4.748 -12.028  -4.949 1.00 . B B . 26 ARG HH12 1 1 
       18 41665 2 1 26 ARG HH21 H   6.074 -10.034  -2.388 1.00 . B B . 26 ARG HH21 1 1 
       18 41666 2 1 26 ARG HH22 H   6.472 -11.055  -3.729 1.00 . B B . 26 ARG HH22 1 1 
       18 41667 2 1 26 ARG N    N   0.441 -10.291   1.908 1.00 . B B . 26 ARG N    1 1 
       18 41668 2 1 26 ARG NE   N   3.640 -10.239  -2.594 1.00 . B B . 26 ARG NE   1 1 
       18 41669 2 1 26 ARG NH1  N   4.092 -11.576  -4.344 1.00 . B B . 26 ARG NH1  1 1 
       18 41670 2 1 26 ARG NH2  N   5.786 -10.620  -3.145 1.00 . B B . 26 ARG NH2  1 1 
       18 41671 2 1 26 ARG O    O  -1.970 -11.640   1.051 1.00 . B B . 26 ARG O    1 1 
       18 41672 2 1 27 VAL C    C  -4.531  -9.746  -1.353 1.00 . B B . 27 VAL C    1 1 
       18 41673 2 1 27 VAL CA   C  -3.951 -10.056   0.026 1.00 . B B . 27 VAL CA   1 1 
       18 41674 2 1 27 VAL CB   C  -4.678  -9.217   1.072 1.00 . B B . 27 VAL CB   1 1 
       18 41675 2 1 27 VAL CG1  C  -6.043  -9.844   1.362 1.00 . B B . 27 VAL CG1  1 1 
       18 41676 2 1 27 VAL CG2  C  -3.853  -9.186   2.359 1.00 . B B . 27 VAL CG2  1 1 
       18 41677 2 1 27 VAL H    H  -2.174  -8.874  -0.315 1.00 . B B . 27 VAL H    1 1 
       18 41678 2 1 27 VAL HA   H  -4.090 -11.101   0.247 1.00 . B B . 27 VAL HA   1 1 
       18 41679 2 1 27 VAL HB   H  -4.814  -8.212   0.699 1.00 . B B . 27 VAL HB   1 1 
       18 41680 2 1 27 VAL HG11 H  -6.594  -9.961   0.440 1.00 . B B . 27 VAL HG11 1 1 
       18 41681 2 1 27 VAL HG12 H  -5.909 -10.812   1.820 1.00 . B B . 27 VAL HG12 1 1 
       18 41682 2 1 27 VAL HG13 H  -6.603  -9.208   2.032 1.00 . B B . 27 VAL HG13 1 1 
       18 41683 2 1 27 VAL HG21 H  -3.598 -10.194   2.653 1.00 . B B . 27 VAL HG21 1 1 
       18 41684 2 1 27 VAL HG22 H  -2.946  -8.623   2.198 1.00 . B B . 27 VAL HG22 1 1 
       18 41685 2 1 27 VAL HG23 H  -4.425  -8.721   3.148 1.00 . B B . 27 VAL HG23 1 1 
       18 41686 2 1 27 VAL N    N  -2.491  -9.724   0.054 1.00 . B B . 27 VAL N    1 1 
       18 41687 2 1 27 VAL O    O  -4.637  -8.597  -1.737 1.00 . B B . 27 VAL O    1 1 
       18 41688 2 1 28 ILE C    C  -6.981 -10.846  -3.395 1.00 . B B . 28 ILE C    1 1 
       18 41689 2 1 28 ILE CA   C  -5.477 -10.571  -3.426 1.00 . B B . 28 ILE CA   1 1 
       18 41690 2 1 28 ILE CB   C  -4.794 -11.527  -4.408 1.00 . B B . 28 ILE CB   1 1 
       18 41691 2 1 28 ILE CD1  C  -2.526 -12.191  -5.232 1.00 . B B . 28 ILE CD1  1 1 
       18 41692 2 1 28 ILE CG1  C  -3.363 -11.040  -4.662 1.00 . B B . 28 ILE CG1  1 1 
       18 41693 2 1 28 ILE CG2  C  -5.565 -11.542  -5.729 1.00 . B B . 28 ILE CG2  1 1 
       18 41694 2 1 28 ILE H    H  -4.792 -11.686  -1.708 1.00 . B B . 28 ILE H    1 1 
       18 41695 2 1 28 ILE HA   H  -5.309  -9.554  -3.740 1.00 . B B . 28 ILE HA   1 1 
       18 41696 2 1 28 ILE HB   H  -4.774 -12.520  -3.990 1.00 . B B . 28 ILE HB   1 1 
       18 41697 2 1 28 ILE HD11 H  -3.176 -12.958  -5.626 1.00 . B B . 28 ILE HD11 1 1 
       18 41698 2 1 28 ILE HD12 H  -1.892 -11.822  -6.024 1.00 . B B . 28 ILE HD12 1 1 
       18 41699 2 1 28 ILE HD13 H  -1.910 -12.613  -4.452 1.00 . B B . 28 ILE HD13 1 1 
       18 41700 2 1 28 ILE HG12 H  -3.379 -10.222  -5.367 1.00 . B B . 28 ILE HG12 1 1 
       18 41701 2 1 28 ILE HG13 H  -2.925 -10.699  -3.736 1.00 . B B . 28 ILE HG13 1 1 
       18 41702 2 1 28 ILE HG21 H  -6.114 -10.620  -5.843 1.00 . B B . 28 ILE HG21 1 1 
       18 41703 2 1 28 ILE HG22 H  -4.875 -11.647  -6.553 1.00 . B B . 28 ILE HG22 1 1 
       18 41704 2 1 28 ILE HG23 H  -6.257 -12.371  -5.737 1.00 . B B . 28 ILE HG23 1 1 
       18 41705 2 1 28 ILE N    N  -4.896 -10.779  -2.065 1.00 . B B . 28 ILE N    1 1 
       18 41706 2 1 28 ILE O    O  -7.417 -11.896  -2.968 1.00 . B B . 28 ILE O    1 1 
       18 41707 2 1 29 GLU C    C  -9.681 -10.691  -5.175 1.00 . B B . 29 GLU C    1 1 
       18 41708 2 1 29 GLU CA   C  -9.218 -10.066  -3.849 1.00 . B B . 29 GLU CA   1 1 
       18 41709 2 1 29 GLU CB   C  -9.868  -8.694  -3.662 1.00 . B B . 29 GLU CB   1 1 
       18 41710 2 1 29 GLU CD   C -12.062  -7.561  -3.297 1.00 . B B . 29 GLU CD   1 1 
       18 41711 2 1 29 GLU CG   C -11.383  -8.823  -3.834 1.00 . B B . 29 GLU CG   1 1 
       18 41712 2 1 29 GLU H    H  -7.341  -9.064  -4.192 1.00 . B B . 29 GLU H    1 1 
       18 41713 2 1 29 GLU HA   H  -9.503 -10.709  -3.034 1.00 . B B . 29 GLU HA   1 1 
       18 41714 2 1 29 GLU HB2  H  -9.645  -8.321  -2.671 1.00 . B B . 29 GLU HB2  1 1 
       18 41715 2 1 29 GLU HB3  H  -9.474  -8.002  -4.395 1.00 . B B . 29 GLU HB3  1 1 
       18 41716 2 1 29 GLU HG2  H -11.624  -8.939  -4.881 1.00 . B B . 29 GLU HG2  1 1 
       18 41717 2 1 29 GLU HG3  H -11.742  -9.682  -3.287 1.00 . B B . 29 GLU HG3  1 1 
       18 41718 2 1 29 GLU N    N  -7.740  -9.892  -3.849 1.00 . B B . 29 GLU N    1 1 
       18 41719 2 1 29 GLU O    O  -8.954 -10.684  -6.148 1.00 . B B . 29 GLU O    1 1 
       18 41720 2 1 29 GLU OE1  O -11.364  -6.564  -3.215 1.00 . B B . 29 GLU OE1  1 1 
       18 41721 2 1 29 GLU OE2  O -13.239  -7.665  -2.997 1.00 . B B . 29 GLU OE2  1 1 
       18 41722 2 1 30 SER C    C -10.979 -11.110  -7.668 1.00 . B B . 30 SER C    1 1 
       18 41723 2 1 30 SER CA   C -11.435 -11.865  -6.414 1.00 . B B . 30 SER CA   1 1 
       18 41724 2 1 30 SER CB   C -12.961 -11.847  -6.343 1.00 . B B . 30 SER CB   1 1 
       18 41725 2 1 30 SER H    H -11.411 -11.230  -4.345 1.00 . B B . 30 SER H    1 1 
       18 41726 2 1 30 SER HA   H -11.100 -12.886  -6.476 1.00 . B B . 30 SER HA   1 1 
       18 41727 2 1 30 SER HB2  H -13.390 -12.106  -7.299 1.00 . B B . 30 SER HB2  1 1 
       18 41728 2 1 30 SER HB3  H -13.316 -12.517  -5.574 1.00 . B B . 30 SER HB3  1 1 
       18 41729 2 1 30 SER HG   H -12.667  -9.929  -6.476 1.00 . B B . 30 SER HG   1 1 
       18 41730 2 1 30 SER N    N -10.881 -11.229  -5.168 1.00 . B B . 30 SER N    1 1 
       18 41731 2 1 30 SER O    O -11.260  -9.939  -7.827 1.00 . B B . 30 SER O    1 1 
       18 41732 2 1 30 SER OG   O -13.279 -10.504  -6.009 1.00 . B B . 30 SER OG   1 1 
       18 41733 2 1 31 GLY C    C -10.299 -11.959 -11.007 1.00 . B B . 31 GLY C    1 1 
       18 41734 2 1 31 GLY CA   C  -9.786 -11.179  -9.788 1.00 . B B . 31 GLY CA   1 1 
       18 41735 2 1 31 GLY H    H -10.086 -12.755  -8.345 1.00 . B B . 31 GLY H    1 1 
       18 41736 2 1 31 GLY HA2  H -10.138 -10.161  -9.841 1.00 . B B . 31 GLY HA2  1 1 
       18 41737 2 1 31 GLY HA3  H  -8.708 -11.184  -9.783 1.00 . B B . 31 GLY HA3  1 1 
       18 41738 2 1 31 GLY N    N -10.282 -11.812  -8.528 1.00 . B B . 31 GLY N    1 1 
       18 41739 2 1 31 GLY O    O -11.125 -12.841 -10.883 1.00 . B B . 31 GLY O    1 1 
       18 41740 2 1 32 PRO C    C  -9.711 -13.723 -13.434 1.00 . B B . 32 PRO C    1 1 
       18 41741 2 1 32 PRO CA   C -10.188 -12.269 -13.421 1.00 . B B . 32 PRO CA   1 1 
       18 41742 2 1 32 PRO CB   C  -9.498 -11.467 -14.532 1.00 . B B . 32 PRO CB   1 1 
       18 41743 2 1 32 PRO CD   C  -8.767 -10.566 -12.317 1.00 . B B . 32 PRO CD   1 1 
       18 41744 2 1 32 PRO CG   C  -8.623 -10.374 -13.839 1.00 . B B . 32 PRO CG   1 1 
       18 41745 2 1 32 PRO HA   H -11.254 -12.220 -13.545 1.00 . B B . 32 PRO HA   1 1 
       18 41746 2 1 32 PRO HB2  H  -8.873 -12.119 -15.125 1.00 . B B . 32 PRO HB2  1 1 
       18 41747 2 1 32 PRO HB3  H -10.238 -11.001 -15.166 1.00 . B B . 32 PRO HB3  1 1 
       18 41748 2 1 32 PRO HD2  H  -7.830 -10.894 -11.894 1.00 . B B . 32 PRO HD2  1 1 
       18 41749 2 1 32 PRO HD3  H  -9.094  -9.657 -11.844 1.00 . B B . 32 PRO HD3  1 1 
       18 41750 2 1 32 PRO HG2  H  -7.589 -10.489 -14.130 1.00 . B B . 32 PRO HG2  1 1 
       18 41751 2 1 32 PRO HG3  H  -8.970  -9.391 -14.122 1.00 . B B . 32 PRO HG3  1 1 
       18 41752 2 1 32 PRO N    N  -9.783 -11.615 -12.169 1.00 . B B . 32 PRO N    1 1 
       18 41753 2 1 32 PRO O    O -10.055 -14.492 -14.310 1.00 . B B . 32 PRO O    1 1 
       18 41754 2 1 33 HIS C    C  -9.013 -16.143 -11.134 1.00 . B B . 33 HIS C    1 1 
       18 41755 2 1 33 HIS CA   C  -8.390 -15.442 -12.347 1.00 . B B . 33 HIS CA   1 1 
       18 41756 2 1 33 HIS CB   C  -6.885 -15.358 -12.161 1.00 . B B . 33 HIS CB   1 1 
       18 41757 2 1 33 HIS CD2  C  -5.792 -15.401  -9.749 1.00 . B B . 33 HIS CD2  1 1 
       18 41758 2 1 33 HIS CE1  C  -6.717 -13.634  -9.023 1.00 . B B . 33 HIS CE1  1 1 
       18 41759 2 1 33 HIS CG   C  -6.599 -14.855 -10.748 1.00 . B B . 33 HIS CG   1 1 
       18 41760 2 1 33 HIS H    H  -8.682 -13.387 -11.774 1.00 . B B . 33 HIS H    1 1 
       18 41761 2 1 33 HIS HA   H  -8.611 -15.998 -13.241 1.00 . B B . 33 HIS HA   1 1 
       18 41762 2 1 33 HIS HB2  H  -6.445 -16.326 -12.296 1.00 . B B . 33 HIS HB2  1 1 
       18 41763 2 1 33 HIS HB3  H  -6.464 -14.668 -12.878 1.00 . B B . 33 HIS HB3  1 1 
       18 41764 2 1 33 HIS HD1  H  -7.733 -13.189 -10.691 1.00 . B B . 33 HIS HD1  1 1 
       18 41765 2 1 33 HIS HD2  H  -5.189 -16.280  -9.822 1.00 . B B . 33 HIS HD2  1 1 
       18 41766 2 1 33 HIS HE1  H  -7.006 -12.817  -8.380 1.00 . B B . 33 HIS HE1  1 1 
       18 41767 2 1 33 HIS N    N  -8.925 -14.054 -12.451 1.00 . B B . 33 HIS N    1 1 
       18 41768 2 1 33 HIS ND1  N  -7.116 -13.792 -10.226 1.00 . B B . 33 HIS ND1  1 1 
       18 41769 2 1 33 HIS NE2  N  -5.906 -14.603  -8.704 1.00 . B B . 33 HIS NE2  1 1 
       18 41770 2 1 33 HIS O    O  -9.030 -17.355 -11.053 1.00 . B B . 33 HIS O    1 1 
       18 41771 2 1 34 CYS C    C -11.407 -15.155  -8.631 1.00 . B B . 34 CYS C    1 1 
       18 41772 2 1 34 CYS CA   C -10.142 -15.939  -8.996 1.00 . B B . 34 CYS CA   1 1 
       18 41773 2 1 34 CYS CB   C  -9.148 -15.867  -7.839 1.00 . B B . 34 CYS CB   1 1 
       18 41774 2 1 34 CYS H    H  -9.476 -14.380 -10.334 1.00 . B B . 34 CYS H    1 1 
       18 41775 2 1 34 CYS HA   H -10.400 -16.968  -9.182 1.00 . B B . 34 CYS HA   1 1 
       18 41776 2 1 34 CYS HB2  H  -8.149 -15.837  -8.253 1.00 . B B . 34 CYS HB2  1 1 
       18 41777 2 1 34 CYS HB3  H  -9.312 -14.939  -7.313 1.00 . B B . 34 CYS HB3  1 1 
       18 41778 2 1 34 CYS N    N  -9.513 -15.354 -10.218 1.00 . B B . 34 CYS N    1 1 
       18 41779 2 1 34 CYS O    O -11.423 -13.942  -8.684 1.00 . B B . 34 CYS O    1 1 
       18 41780 2 1 34 CYS SG   S  -9.199 -17.203  -6.619 1.00 . B B . 34 CYS SG   1 1 
       18 41781 2 1 35 ALA C    C -13.866 -15.103  -6.377 1.00 . B B . 35 ALA C    1 1 
       18 41782 2 1 35 ALA CA   C -13.715 -15.185  -7.900 1.00 . B B . 35 ALA CA   1 1 
       18 41783 2 1 35 ALA CB   C -14.886 -15.974  -8.483 1.00 . B B . 35 ALA CB   1 1 
       18 41784 2 1 35 ALA H    H -12.376 -16.840  -8.228 1.00 . B B . 35 ALA H    1 1 
       18 41785 2 1 35 ALA HA   H -13.719 -14.194  -8.312 1.00 . B B . 35 ALA HA   1 1 
       18 41786 2 1 35 ALA HB1  H -14.696 -16.193  -9.523 1.00 . B B . 35 ALA HB1  1 1 
       18 41787 2 1 35 ALA HB2  H -15.006 -16.900  -7.941 1.00 . B B . 35 ALA HB2  1 1 
       18 41788 2 1 35 ALA HB3  H -15.793 -15.394  -8.401 1.00 . B B . 35 ALA HB3  1 1 
       18 41789 2 1 35 ALA N    N -12.440 -15.868  -8.267 1.00 . B B . 35 ALA N    1 1 
       18 41790 2 1 35 ALA O    O -14.968 -15.058  -5.866 1.00 . B B . 35 ALA O    1 1 
       18 41791 2 1 36 ASN C    C -11.667 -14.225  -3.603 1.00 . B B . 36 ASN C    1 1 
       18 41792 2 1 36 ASN CA   C -12.846 -15.016  -4.188 1.00 . B B . 36 ASN CA   1 1 
       18 41793 2 1 36 ASN CB   C -12.834 -16.435  -3.622 1.00 . B B . 36 ASN CB   1 1 
       18 41794 2 1 36 ASN CG   C -13.963 -17.244  -4.263 1.00 . B B . 36 ASN CG   1 1 
       18 41795 2 1 36 ASN H    H -11.889 -15.130  -6.130 1.00 . B B . 36 ASN H    1 1 
       18 41796 2 1 36 ASN HA   H -13.767 -14.536  -3.909 1.00 . B B . 36 ASN HA   1 1 
       18 41797 2 1 36 ASN HB2  H -11.888 -16.909  -3.840 1.00 . B B . 36 ASN HB2  1 1 
       18 41798 2 1 36 ASN HB3  H -12.979 -16.404  -2.553 1.00 . B B . 36 ASN HB3  1 1 
       18 41799 2 1 36 ASN HD21 H -15.183 -17.015  -2.713 1.00 . B B . 36 ASN HD21 1 1 
       18 41800 2 1 36 ASN HD22 H -15.811 -17.922  -4.004 1.00 . B B . 36 ASN HD22 1 1 
       18 41801 2 1 36 ASN N    N -12.760 -15.089  -5.680 1.00 . B B . 36 ASN N    1 1 
       18 41802 2 1 36 ASN ND2  N -15.078 -17.407  -3.605 1.00 . B B . 36 ASN ND2  1 1 
       18 41803 2 1 36 ASN O    O -10.954 -13.550  -4.308 1.00 . B B . 36 ASN O    1 1 
       18 41804 2 1 36 ASN OD1  O -13.840 -17.733  -5.368 1.00 . B B . 36 ASN OD1  1 1 
       18 41805 2 1 37 THR C    C  -9.379 -14.602  -1.052 1.00 . B B . 37 THR C    1 1 
       18 41806 2 1 37 THR CA   C -10.382 -13.606  -1.638 1.00 . B B . 37 THR CA   1 1 
       18 41807 2 1 37 THR CB   C -10.955 -12.746  -0.520 1.00 . B B . 37 THR CB   1 1 
       18 41808 2 1 37 THR CG2  C  -9.940 -12.526   0.599 1.00 . B B . 37 THR CG2  1 1 
       18 41809 2 1 37 THR H    H -12.109 -14.885  -1.796 1.00 . B B . 37 THR H    1 1 
       18 41810 2 1 37 THR HA   H  -9.887 -12.974  -2.340 1.00 . B B . 37 THR HA   1 1 
       18 41811 2 1 37 THR HB   H -11.869 -13.144  -0.146 1.00 . B B . 37 THR HB   1 1 
       18 41812 2 1 37 THR HG1  H -12.085 -11.372  -1.314 1.00 . B B . 37 THR HG1  1 1 
       18 41813 2 1 37 THR HG21 H  -8.966 -12.335   0.174 1.00 . B B . 37 THR HG21 1 1 
       18 41814 2 1 37 THR HG22 H -10.239 -11.681   1.200 1.00 . B B . 37 THR HG22 1 1 
       18 41815 2 1 37 THR HG23 H  -9.888 -13.406   1.223 1.00 . B B . 37 THR HG23 1 1 
       18 41816 2 1 37 THR N    N -11.502 -14.333  -2.315 1.00 . B B . 37 THR N    1 1 
       18 41817 2 1 37 THR O    O  -9.756 -15.648  -0.559 1.00 . B B . 37 THR O    1 1 
       18 41818 2 1 37 THR OG1  O -11.151 -11.465  -1.109 1.00 . B B . 37 THR OG1  1 1 
       18 41819 2 1 38 GLU C    C  -5.959 -14.363   0.093 1.00 . B B . 38 GLU C    1 1 
       18 41820 2 1 38 GLU CA   C  -7.077 -15.176  -0.568 1.00 . B B . 38 GLU CA   1 1 
       18 41821 2 1 38 GLU CB   C  -6.494 -16.018  -1.702 1.00 . B B . 38 GLU CB   1 1 
       18 41822 2 1 38 GLU CD   C  -6.139 -16.107  -4.170 1.00 . B B . 38 GLU CD   1 1 
       18 41823 2 1 38 GLU CG   C  -6.915 -15.418  -3.046 1.00 . B B . 38 GLU CG   1 1 
       18 41824 2 1 38 GLU H    H  -7.862 -13.405  -1.530 1.00 . B B . 38 GLU H    1 1 
       18 41825 2 1 38 GLU HA   H  -7.525 -15.827   0.164 1.00 . B B . 38 GLU HA   1 1 
       18 41826 2 1 38 GLU HB2  H  -5.416 -16.024  -1.631 1.00 . B B . 38 GLU HB2  1 1 
       18 41827 2 1 38 GLU HB3  H  -6.859 -17.031  -1.628 1.00 . B B . 38 GLU HB3  1 1 
       18 41828 2 1 38 GLU HG2  H  -7.974 -15.568  -3.198 1.00 . B B . 38 GLU HG2  1 1 
       18 41829 2 1 38 GLU HG3  H  -6.698 -14.360  -3.059 1.00 . B B . 38 GLU HG3  1 1 
       18 41830 2 1 38 GLU N    N  -8.121 -14.259  -1.119 1.00 . B B . 38 GLU N    1 1 
       18 41831 2 1 38 GLU O    O  -5.446 -13.427  -0.484 1.00 . B B . 38 GLU O    1 1 
       18 41832 2 1 38 GLU OE1  O  -6.541 -17.207  -4.510 1.00 . B B . 38 GLU OE1  1 1 
       18 41833 2 1 38 GLU OE2  O  -5.188 -15.494  -4.625 1.00 . B B . 38 GLU OE2  1 1 
       18 41834 2 1 39 ILE C    C  -3.177 -14.694   1.815 1.00 . B B . 39 ILE C    1 1 
       18 41835 2 1 39 ILE CA   C  -4.527 -13.998   2.005 1.00 . B B . 39 ILE CA   1 1 
       18 41836 2 1 39 ILE CB   C  -4.857 -13.943   3.496 1.00 . B B . 39 ILE CB   1 1 
       18 41837 2 1 39 ILE CD1  C  -6.828 -13.534   4.969 1.00 . B B . 39 ILE CD1  1 1 
       18 41838 2 1 39 ILE CG1  C  -6.101 -13.073   3.705 1.00 . B B . 39 ILE CG1  1 1 
       18 41839 2 1 39 ILE CG2  C  -3.675 -13.331   4.252 1.00 . B B . 39 ILE CG2  1 1 
       18 41840 2 1 39 ILE H    H  -6.046 -15.507   1.719 1.00 . B B . 39 ILE H    1 1 
       18 41841 2 1 39 ILE HA   H  -4.469 -12.995   1.618 1.00 . B B . 39 ILE HA   1 1 
       18 41842 2 1 39 ILE HB   H  -5.043 -14.938   3.866 1.00 . B B . 39 ILE HB   1 1 
       18 41843 2 1 39 ILE HD11 H  -6.170 -13.450   5.820 1.00 . B B . 39 ILE HD11 1 1 
       18 41844 2 1 39 ILE HD12 H  -7.700 -12.919   5.132 1.00 . B B . 39 ILE HD12 1 1 
       18 41845 2 1 39 ILE HD13 H  -7.135 -14.563   4.859 1.00 . B B . 39 ILE HD13 1 1 
       18 41846 2 1 39 ILE HG12 H  -5.808 -12.039   3.811 1.00 . B B . 39 ILE HG12 1 1 
       18 41847 2 1 39 ILE HG13 H  -6.757 -13.170   2.853 1.00 . B B . 39 ILE HG13 1 1 
       18 41848 2 1 39 ILE HG21 H  -3.151 -12.639   3.609 1.00 . B B . 39 ILE HG21 1 1 
       18 41849 2 1 39 ILE HG22 H  -4.030 -12.805   5.125 1.00 . B B . 39 ILE HG22 1 1 
       18 41850 2 1 39 ILE HG23 H  -2.995 -14.112   4.559 1.00 . B B . 39 ILE HG23 1 1 
       18 41851 2 1 39 ILE N    N  -5.606 -14.743   1.291 1.00 . B B . 39 ILE N    1 1 
       18 41852 2 1 39 ILE O    O  -2.855 -15.632   2.518 1.00 . B B . 39 ILE O    1 1 
       18 41853 2 1 40 ILE C    C  -0.028 -14.132   1.495 1.00 . B B . 40 ILE C    1 1 
       18 41854 2 1 40 ILE CA   C  -1.080 -14.842   0.633 1.00 . B B . 40 ILE CA   1 1 
       18 41855 2 1 40 ILE CB   C  -0.716 -14.711  -0.847 1.00 . B B . 40 ILE CB   1 1 
       18 41856 2 1 40 ILE CD1  C  -1.530 -15.109  -3.168 1.00 . B B . 40 ILE CD1  1 1 
       18 41857 2 1 40 ILE CG1  C  -1.937 -15.074  -1.694 1.00 . B B . 40 ILE CG1  1 1 
       18 41858 2 1 40 ILE CG2  C   0.426 -15.673  -1.177 1.00 . B B . 40 ILE CG2  1 1 
       18 41859 2 1 40 ILE H    H  -2.714 -13.468   0.320 1.00 . B B . 40 ILE H    1 1 
       18 41860 2 1 40 ILE HA   H  -1.117 -15.884   0.901 1.00 . B B . 40 ILE HA   1 1 
       18 41861 2 1 40 ILE HB   H  -0.410 -13.703  -1.060 1.00 . B B . 40 ILE HB   1 1 
       18 41862 2 1 40 ILE HD11 H  -0.781 -14.355  -3.357 1.00 . B B . 40 ILE HD11 1 1 
       18 41863 2 1 40 ILE HD12 H  -1.127 -16.081  -3.411 1.00 . B B . 40 ILE HD12 1 1 
       18 41864 2 1 40 ILE HD13 H  -2.393 -14.917  -3.788 1.00 . B B . 40 ILE HD13 1 1 
       18 41865 2 1 40 ILE HG12 H  -2.310 -16.043  -1.397 1.00 . B B . 40 ILE HG12 1 1 
       18 41866 2 1 40 ILE HG13 H  -2.712 -14.336  -1.548 1.00 . B B . 40 ILE HG13 1 1 
       18 41867 2 1 40 ILE HG21 H   1.149 -15.671  -0.376 1.00 . B B . 40 ILE HG21 1 1 
       18 41868 2 1 40 ILE HG22 H   0.036 -16.673  -1.299 1.00 . B B . 40 ILE HG22 1 1 
       18 41869 2 1 40 ILE HG23 H   0.909 -15.366  -2.093 1.00 . B B . 40 ILE HG23 1 1 
       18 41870 2 1 40 ILE N    N  -2.413 -14.222   0.868 1.00 . B B . 40 ILE N    1 1 
       18 41871 2 1 40 ILE O    O  -0.154 -12.960   1.788 1.00 . B B . 40 ILE O    1 1 
       18 41872 2 1 41 VAL C    C   3.427 -14.719   2.273 1.00 . B B . 41 VAL C    1 1 
       18 41873 2 1 41 VAL CA   C   2.043 -14.256   2.739 1.00 . B B . 41 VAL CA   1 1 
       18 41874 2 1 41 VAL CB   C   1.808 -14.716   4.177 1.00 . B B . 41 VAL CB   1 1 
       18 41875 2 1 41 VAL CG1  C   2.455 -16.090   4.388 1.00 . B B . 41 VAL CG1  1 1 
       18 41876 2 1 41 VAL CG2  C   2.438 -13.715   5.135 1.00 . B B . 41 VAL CG2  1 1 
       18 41877 2 1 41 VAL H    H   1.048 -15.793   1.606 1.00 . B B . 41 VAL H    1 1 
       18 41878 2 1 41 VAL HA   H   1.985 -13.180   2.695 1.00 . B B . 41 VAL HA   1 1 
       18 41879 2 1 41 VAL HB   H   0.747 -14.782   4.368 1.00 . B B . 41 VAL HB   1 1 
       18 41880 2 1 41 VAL HG11 H   2.297 -16.706   3.514 1.00 . B B . 41 VAL HG11 1 1 
       18 41881 2 1 41 VAL HG12 H   3.515 -15.972   4.556 1.00 . B B . 41 VAL HG12 1 1 
       18 41882 2 1 41 VAL HG13 H   2.011 -16.572   5.246 1.00 . B B . 41 VAL HG13 1 1 
       18 41883 2 1 41 VAL HG21 H   3.495 -13.637   4.940 1.00 . B B . 41 VAL HG21 1 1 
       18 41884 2 1 41 VAL HG22 H   1.982 -12.751   5.003 1.00 . B B . 41 VAL HG22 1 1 
       18 41885 2 1 41 VAL HG23 H   2.285 -14.044   6.151 1.00 . B B . 41 VAL HG23 1 1 
       18 41886 2 1 41 VAL N    N   0.983 -14.859   1.880 1.00 . B B . 41 VAL N    1 1 
       18 41887 2 1 41 VAL O    O   3.539 -15.639   1.485 1.00 . B B . 41 VAL O    1 1 
       18 41888 2 1 42 LYS C    C   6.755 -14.515   3.603 1.00 . B B . 42 LYS C    1 1 
       18 41889 2 1 42 LYS CA   C   5.839 -14.469   2.371 1.00 . B B . 42 LYS CA   1 1 
       18 41890 2 1 42 LYS CB   C   6.384 -13.469   1.353 1.00 . B B . 42 LYS CB   1 1 
       18 41891 2 1 42 LYS CD   C   7.237 -13.212  -0.976 1.00 . B B . 42 LYS CD   1 1 
       18 41892 2 1 42 LYS CE   C   8.757 -13.370  -1.002 1.00 . B B . 42 LYS CE   1 1 
       18 41893 2 1 42 LYS CG   C   6.651 -14.197   0.035 1.00 . B B . 42 LYS CG   1 1 
       18 41894 2 1 42 LYS H    H   4.314 -13.322   3.385 1.00 . B B . 42 LYS H    1 1 
       18 41895 2 1 42 LYS HA   H   5.811 -15.445   1.922 1.00 . B B . 42 LYS HA   1 1 
       18 41896 2 1 42 LYS HB2  H   5.661 -12.683   1.193 1.00 . B B . 42 LYS HB2  1 1 
       18 41897 2 1 42 LYS HB3  H   7.304 -13.039   1.722 1.00 . B B . 42 LYS HB3  1 1 
       18 41898 2 1 42 LYS HD2  H   6.833 -13.414  -1.956 1.00 . B B . 42 LYS HD2  1 1 
       18 41899 2 1 42 LYS HD3  H   6.981 -12.202  -0.689 1.00 . B B . 42 LYS HD3  1 1 
       18 41900 2 1 42 LYS HE2  H   9.141 -13.342   0.006 1.00 . B B . 42 LYS HE2  1 1 
       18 41901 2 1 42 LYS HE3  H   9.014 -14.319  -1.450 1.00 . B B . 42 LYS HE3  1 1 
       18 41902 2 1 42 LYS HG2  H   7.349 -15.003   0.200 1.00 . B B . 42 LYS HG2  1 1 
       18 41903 2 1 42 LYS HG3  H   5.727 -14.604  -0.348 1.00 . B B . 42 LYS HG3  1 1 
       18 41904 2 1 42 LYS HZ1  H   9.132 -11.356  -1.371 1.00 . B B . 42 LYS HZ1  1 1 
       18 41905 2 1 42 LYS HZ2  H  10.414 -12.389  -1.789 1.00 . B B . 42 LYS HZ2  1 1 
       18 41906 2 1 42 LYS HZ3  H   9.032 -12.311  -2.771 1.00 . B B . 42 LYS HZ3  1 1 
       18 41907 2 1 42 LYS N    N   4.453 -14.069   2.766 1.00 . B B . 42 LYS N    1 1 
       18 41908 2 1 42 LYS NZ   N   9.382 -12.274  -1.793 1.00 . B B . 42 LYS NZ   1 1 
       18 41909 2 1 42 LYS O    O   6.815 -13.574   4.391 1.00 . B B . 42 LYS O    1 1 
       18 41910 2 1 43 LEU C    C   9.779 -15.324   4.526 1.00 . B B . 43 LEU C    1 1 
       18 41911 2 1 43 LEU CA   C   8.369 -15.777   4.903 1.00 . B B . 43 LEU CA   1 1 
       18 41912 2 1 43 LEU CB   C   8.404 -17.248   5.306 1.00 . B B . 43 LEU CB   1 1 
       18 41913 2 1 43 LEU CD1  C   5.910 -17.259   5.345 1.00 . B B . 43 LEU CD1  1 1 
       18 41914 2 1 43 LEU CD2  C   7.189 -19.052   6.516 1.00 . B B . 43 LEU CD2  1 1 
       18 41915 2 1 43 LEU CG   C   7.174 -17.567   6.152 1.00 . B B . 43 LEU CG   1 1 
       18 41916 2 1 43 LEU H    H   7.363 -16.335   3.080 1.00 . B B . 43 LEU H    1 1 
       18 41917 2 1 43 LEU HA   H   8.010 -15.189   5.729 1.00 . B B . 43 LEU HA   1 1 
       18 41918 2 1 43 LEU HB2  H   8.404 -17.865   4.422 1.00 . B B . 43 LEU HB2  1 1 
       18 41919 2 1 43 LEU HB3  H   9.298 -17.447   5.876 1.00 . B B . 43 LEU HB3  1 1 
       18 41920 2 1 43 LEU HD11 H   6.027 -17.616   4.332 1.00 . B B . 43 LEU HD11 1 1 
       18 41921 2 1 43 LEU HD12 H   5.059 -17.747   5.797 1.00 . B B . 43 LEU HD12 1 1 
       18 41922 2 1 43 LEU HD13 H   5.738 -16.194   5.327 1.00 . B B . 43 LEU HD13 1 1 
       18 41923 2 1 43 LEU HD21 H   8.197 -19.358   6.756 1.00 . B B . 43 LEU HD21 1 1 
       18 41924 2 1 43 LEU HD22 H   6.553 -19.225   7.371 1.00 . B B . 43 LEU HD22 1 1 
       18 41925 2 1 43 LEU HD23 H   6.829 -19.637   5.682 1.00 . B B . 43 LEU HD23 1 1 
       18 41926 2 1 43 LEU HG   H   7.188 -16.973   7.052 1.00 . B B . 43 LEU HG   1 1 
       18 41927 2 1 43 LEU N    N   7.449 -15.616   3.741 1.00 . B B . 43 LEU N    1 1 
       18 41928 2 1 43 LEU O    O  10.206 -15.490   3.400 1.00 . B B . 43 LEU O    1 1 
       18 41929 2 1 44 SER C    C  12.699 -15.356   4.502 1.00 . B B . 44 SER C    1 1 
       18 41930 2 1 44 SER CA   C  11.863 -14.284   5.211 1.00 . B B . 44 SER CA   1 1 
       18 41931 2 1 44 SER CB   C  12.533 -13.939   6.534 1.00 . B B . 44 SER CB   1 1 
       18 41932 2 1 44 SER H    H  10.079 -14.666   6.379 1.00 . B B . 44 SER H    1 1 
       18 41933 2 1 44 SER HA   H  11.818 -13.402   4.598 1.00 . B B . 44 SER HA   1 1 
       18 41934 2 1 44 SER HB2  H  13.372 -13.279   6.374 1.00 . B B . 44 SER HB2  1 1 
       18 41935 2 1 44 SER HB3  H  11.829 -13.498   7.220 1.00 . B B . 44 SER HB3  1 1 
       18 41936 2 1 44 SER HG   H  13.314 -15.060   7.919 1.00 . B B . 44 SER HG   1 1 
       18 41937 2 1 44 SER N    N  10.472 -14.770   5.483 1.00 . B B . 44 SER N    1 1 
       18 41938 2 1 44 SER O    O  13.557 -15.042   3.703 1.00 . B B . 44 SER O    1 1 
       18 41939 2 1 44 SER OG   O  12.981 -15.193   7.028 1.00 . B B . 44 SER OG   1 1 
       18 41940 2 1 45 ASP C    C  13.083 -17.622   2.642 1.00 . B B . 45 ASP C    1 1 
       18 41941 2 1 45 ASP CA   C  13.230 -17.685   4.164 1.00 . B B . 45 ASP CA   1 1 
       18 41942 2 1 45 ASP CB   C  12.728 -19.036   4.669 1.00 . B B . 45 ASP CB   1 1 
       18 41943 2 1 45 ASP CG   C  11.210 -18.976   4.842 1.00 . B B . 45 ASP CG   1 1 
       18 41944 2 1 45 ASP H    H  11.726 -16.809   5.447 1.00 . B B . 45 ASP H    1 1 
       18 41945 2 1 45 ASP HA   H  14.269 -17.572   4.426 1.00 . B B . 45 ASP HA   1 1 
       18 41946 2 1 45 ASP HB2  H  12.977 -19.810   3.957 1.00 . B B . 45 ASP HB2  1 1 
       18 41947 2 1 45 ASP HB3  H  13.188 -19.265   5.619 1.00 . B B . 45 ASP HB3  1 1 
       18 41948 2 1 45 ASP N    N  12.436 -16.596   4.807 1.00 . B B . 45 ASP N    1 1 
       18 41949 2 1 45 ASP O    O  13.732 -18.353   1.921 1.00 . B B . 45 ASP O    1 1 
       18 41950 2 1 45 ASP OD1  O  10.568 -18.617   3.871 1.00 . B B . 45 ASP OD1  1 1 
       18 41951 2 1 45 ASP OD2  O  10.779 -19.291   5.940 1.00 . B B . 45 ASP OD2  1 1 
       18 41952 2 1 46 GLY C    C  10.936 -17.585   0.250 1.00 . B B . 46 GLY C    1 1 
       18 41953 2 1 46 GLY CA   C  12.027 -16.622   0.718 1.00 . B B . 46 GLY CA   1 1 
       18 41954 2 1 46 GLY H    H  11.734 -16.178   2.805 1.00 . B B . 46 GLY H    1 1 
       18 41955 2 1 46 GLY HA2  H  11.735 -15.609   0.484 1.00 . B B . 46 GLY HA2  1 1 
       18 41956 2 1 46 GLY HA3  H  12.952 -16.853   0.208 1.00 . B B . 46 GLY HA3  1 1 
       18 41957 2 1 46 GLY N    N  12.230 -16.749   2.187 1.00 . B B . 46 GLY N    1 1 
       18 41958 2 1 46 GLY O    O  10.943 -18.023  -0.884 1.00 . B B . 46 GLY O    1 1 
       18 41959 2 1 47 ARG C    C   7.573 -18.115   0.707 1.00 . B B . 47 ARG C    1 1 
       18 41960 2 1 47 ARG CA   C   8.919 -18.842   0.768 1.00 . B B . 47 ARG CA   1 1 
       18 41961 2 1 47 ARG CB   C   8.847 -19.945   1.819 1.00 . B B . 47 ARG CB   1 1 
       18 41962 2 1 47 ARG CD   C  10.214 -21.610   3.083 1.00 . B B . 47 ARG CD   1 1 
       18 41963 2 1 47 ARG CG   C  10.196 -20.666   1.878 1.00 . B B . 47 ARG CG   1 1 
       18 41964 2 1 47 ARG CZ   C   8.916 -23.520   3.794 1.00 . B B . 47 ARG CZ   1 1 
       18 41965 2 1 47 ARG H    H  10.053 -17.498   2.039 1.00 . B B . 47 ARG H    1 1 
       18 41966 2 1 47 ARG HA   H   9.127 -19.284  -0.191 1.00 . B B . 47 ARG HA   1 1 
       18 41967 2 1 47 ARG HB2  H   8.622 -19.513   2.780 1.00 . B B . 47 ARG HB2  1 1 
       18 41968 2 1 47 ARG HB3  H   8.070 -20.648   1.556 1.00 . B B . 47 ARG HB3  1 1 
       18 41969 2 1 47 ARG HD2  H  11.219 -21.959   3.257 1.00 . B B . 47 ARG HD2  1 1 
       18 41970 2 1 47 ARG HD3  H   9.857 -21.094   3.962 1.00 . B B . 47 ARG HD3  1 1 
       18 41971 2 1 47 ARG HE   H   9.057 -22.984   1.883 1.00 . B B . 47 ARG HE   1 1 
       18 41972 2 1 47 ARG HG2  H  10.344 -21.232   0.972 1.00 . B B . 47 ARG HG2  1 1 
       18 41973 2 1 47 ARG HG3  H  10.990 -19.941   1.975 1.00 . B B . 47 ARG HG3  1 1 
       18 41974 2 1 47 ARG HH11 H   7.619 -22.140   4.438 1.00 . B B . 47 ARG HH11 1 1 
       18 41975 2 1 47 ARG HH12 H   7.668 -23.607   5.356 1.00 . B B . 47 ARG HH12 1 1 
       18 41976 2 1 47 ARG HH21 H  10.144 -25.032   3.325 1.00 . B B . 47 ARG HH21 1 1 
       18 41977 2 1 47 ARG HH22 H   9.135 -25.288   4.710 1.00 . B B . 47 ARG HH22 1 1 
       18 41978 2 1 47 ARG N    N  10.020 -17.891   1.137 1.00 . B B . 47 ARG N    1 1 
       18 41979 2 1 47 ARG NE   N   9.328 -22.777   2.802 1.00 . B B . 47 ARG NE   1 1 
       18 41980 2 1 47 ARG NH1  N   7.996 -23.052   4.591 1.00 . B B . 47 ARG NH1  1 1 
       18 41981 2 1 47 ARG NH2  N   9.439 -24.706   3.956 1.00 . B B . 47 ARG NH2  1 1 
       18 41982 2 1 47 ARG O    O   7.399 -17.076   1.311 1.00 . B B . 47 ARG O    1 1 
       18 41983 2 1 48 GLU C    C   4.219 -19.110   0.149 1.00 . B B . 48 GLU C    1 1 
       18 41984 2 1 48 GLU CA   C   5.297 -18.064  -0.148 1.00 . B B . 48 GLU CA   1 1 
       18 41985 2 1 48 GLU CB   C   5.117 -17.534  -1.570 1.00 . B B . 48 GLU CB   1 1 
       18 41986 2 1 48 GLU CD   C   7.136 -18.089  -2.927 1.00 . B B . 48 GLU CD   1 1 
       18 41987 2 1 48 GLU CG   C   5.719 -18.534  -2.560 1.00 . B B . 48 GLU CG   1 1 
       18 41988 2 1 48 GLU H    H   6.848 -19.525  -0.493 1.00 . B B . 48 GLU H    1 1 
       18 41989 2 1 48 GLU HA   H   5.207 -17.251   0.551 1.00 . B B . 48 GLU HA   1 1 
       18 41990 2 1 48 GLU HB2  H   4.065 -17.406  -1.779 1.00 . B B . 48 GLU HB2  1 1 
       18 41991 2 1 48 GLU HB3  H   5.615 -16.581  -1.669 1.00 . B B . 48 GLU HB3  1 1 
       18 41992 2 1 48 GLU HG2  H   5.757 -19.515  -2.112 1.00 . B B . 48 GLU HG2  1 1 
       18 41993 2 1 48 GLU HG3  H   5.114 -18.573  -3.455 1.00 . B B . 48 GLU HG3  1 1 
       18 41994 2 1 48 GLU N    N   6.651 -18.687  -0.026 1.00 . B B . 48 GLU N    1 1 
       18 41995 2 1 48 GLU O    O   4.189 -20.159  -0.465 1.00 . B B . 48 GLU O    1 1 
       18 41996 2 1 48 GLU OE1  O   7.235 -17.307  -3.858 1.00 . B B . 48 GLU OE1  1 1 
       18 41997 2 1 48 GLU OE2  O   8.041 -18.557  -2.255 1.00 . B B . 48 GLU OE2  1 1 
       18 41998 2 1 49 LEU C    C   0.907 -19.076   1.421 1.00 . B B . 49 LEU C    1 1 
       18 41999 2 1 49 LEU CA   C   2.275 -19.768   1.453 1.00 . B B . 49 LEU CA   1 1 
       18 42000 2 1 49 LEU CB   C   2.540 -20.303   2.859 1.00 . B B . 49 LEU CB   1 1 
       18 42001 2 1 49 LEU CD1  C   4.752 -20.684   3.950 1.00 . B B . 49 LEU CD1  1 1 
       18 42002 2 1 49 LEU CD2  C   3.440 -22.618   3.081 1.00 . B B . 49 LEU CD2  1 1 
       18 42003 2 1 49 LEU CG   C   3.811 -21.155   2.839 1.00 . B B . 49 LEU CG   1 1 
       18 42004 2 1 49 LEU H    H   3.425 -17.939   1.550 1.00 . B B . 49 LEU H    1 1 
       18 42005 2 1 49 LEU HA   H   2.272 -20.588   0.757 1.00 . B B . 49 LEU HA   1 1 
       18 42006 2 1 49 LEU HB2  H   2.668 -19.478   3.544 1.00 . B B . 49 LEU HB2  1 1 
       18 42007 2 1 49 LEU HB3  H   1.705 -20.906   3.182 1.00 . B B . 49 LEU HB3  1 1 
       18 42008 2 1 49 LEU HD11 H   4.218 -20.644   4.887 1.00 . B B . 49 LEU HD11 1 1 
       18 42009 2 1 49 LEU HD12 H   5.581 -21.370   4.042 1.00 . B B . 49 LEU HD12 1 1 
       18 42010 2 1 49 LEU HD13 H   5.131 -19.700   3.714 1.00 . B B . 49 LEU HD13 1 1 
       18 42011 2 1 49 LEU HD21 H   2.672 -22.920   2.383 1.00 . B B . 49 LEU HD21 1 1 
       18 42012 2 1 49 LEU HD22 H   4.310 -23.243   2.943 1.00 . B B . 49 LEU HD22 1 1 
       18 42013 2 1 49 LEU HD23 H   3.071 -22.739   4.088 1.00 . B B . 49 LEU HD23 1 1 
       18 42014 2 1 49 LEU HG   H   4.301 -21.058   1.882 1.00 . B B . 49 LEU HG   1 1 
       18 42015 2 1 49 LEU N    N   3.359 -18.801   1.089 1.00 . B B . 49 LEU N    1 1 
       18 42016 2 1 49 LEU O    O   0.812 -17.878   1.598 1.00 . B B . 49 LEU O    1 1 
       18 42017 2 1 50 CYS C    C  -2.287 -19.678   2.397 1.00 . B B . 50 CYS C    1 1 
       18 42018 2 1 50 CYS CA   C  -1.499 -19.277   1.144 1.00 . B B . 50 CYS CA   1 1 
       18 42019 2 1 50 CYS CB   C  -2.212 -19.809  -0.098 1.00 . B B . 50 CYS CB   1 1 
       18 42020 2 1 50 CYS H    H   0.013 -20.818   1.063 1.00 . B B . 50 CYS H    1 1 
       18 42021 2 1 50 CYS HA   H  -1.439 -18.205   1.088 1.00 . B B . 50 CYS HA   1 1 
       18 42022 2 1 50 CYS HB2  H  -2.560 -20.809   0.116 1.00 . B B . 50 CYS HB2  1 1 
       18 42023 2 1 50 CYS HB3  H  -3.080 -19.192  -0.277 1.00 . B B . 50 CYS HB3  1 1 
       18 42024 2 1 50 CYS N    N  -0.120 -19.857   1.196 1.00 . B B . 50 CYS N    1 1 
       18 42025 2 1 50 CYS O    O  -2.435 -20.848   2.691 1.00 . B B . 50 CYS O    1 1 
       18 42026 2 1 50 CYS SG   S  -1.259 -19.877  -1.636 1.00 . B B . 50 CYS SG   1 1 
       18 42027 2 1 51 LEU C    C  -5.064 -18.891   4.070 1.00 . B B . 51 LEU C    1 1 
       18 42028 2 1 51 LEU CA   C  -3.559 -18.997   4.344 1.00 . B B . 51 LEU CA   1 1 
       18 42029 2 1 51 LEU CB   C  -3.174 -17.994   5.431 1.00 . B B . 51 LEU CB   1 1 
       18 42030 2 1 51 LEU CD1  C  -1.263 -16.944   6.639 1.00 . B B . 51 LEU CD1  1 1 
       18 42031 2 1 51 LEU CD2  C  -1.057 -19.271   5.763 1.00 . B B . 51 LEU CD2  1 1 
       18 42032 2 1 51 LEU CG   C  -1.650 -17.885   5.497 1.00 . B B . 51 LEU CG   1 1 
       18 42033 2 1 51 LEU H    H  -2.640 -17.767   2.823 1.00 . B B . 51 LEU H    1 1 
       18 42034 2 1 51 LEU HA   H  -3.328 -19.992   4.682 1.00 . B B . 51 LEU HA   1 1 
       18 42035 2 1 51 LEU HB2  H  -3.597 -17.029   5.200 1.00 . B B . 51 LEU HB2  1 1 
       18 42036 2 1 51 LEU HB3  H  -3.555 -18.329   6.384 1.00 . B B . 51 LEU HB3  1 1 
       18 42037 2 1 51 LEU HD11 H  -1.911 -16.079   6.633 1.00 . B B . 51 LEU HD11 1 1 
       18 42038 2 1 51 LEU HD12 H  -1.363 -17.456   7.583 1.00 . B B . 51 LEU HD12 1 1 
       18 42039 2 1 51 LEU HD13 H  -0.240 -16.622   6.515 1.00 . B B . 51 LEU HD13 1 1 
       18 42040 2 1 51 LEU HD21 H  -1.711 -19.827   6.420 1.00 . B B . 51 LEU HD21 1 1 
       18 42041 2 1 51 LEU HD22 H  -0.948 -19.806   4.831 1.00 . B B . 51 LEU HD22 1 1 
       18 42042 2 1 51 LEU HD23 H  -0.088 -19.169   6.229 1.00 . B B . 51 LEU HD23 1 1 
       18 42043 2 1 51 LEU HG   H  -1.271 -17.500   4.562 1.00 . B B . 51 LEU HG   1 1 
       18 42044 2 1 51 LEU N    N  -2.780 -18.695   3.104 1.00 . B B . 51 LEU N    1 1 
       18 42045 2 1 51 LEU O    O  -5.483 -18.202   3.159 1.00 . B B . 51 LEU O    1 1 
       18 42046 2 1 52 ASP C    C  -7.979 -18.754   5.869 1.00 . B B . 52 ASP C    1 1 
       18 42047 2 1 52 ASP CA   C  -7.324 -19.537   4.688 1.00 . B B . 52 ASP CA   1 1 
       18 42048 2 1 52 ASP CB   C  -7.851 -20.973   4.695 1.00 . B B . 52 ASP CB   1 1 
       18 42049 2 1 52 ASP CG   C  -9.238 -21.007   4.051 1.00 . B B . 52 ASP CG   1 1 
       18 42050 2 1 52 ASP H    H  -5.449 -20.118   5.590 1.00 . B B . 52 ASP H    1 1 
       18 42051 2 1 52 ASP HA   H  -7.548 -19.092   3.749 1.00 . B B . 52 ASP HA   1 1 
       18 42052 2 1 52 ASP HB2  H  -7.184 -21.611   4.138 1.00 . B B . 52 ASP HB2  1 1 
       18 42053 2 1 52 ASP HB3  H  -7.920 -21.333   5.710 1.00 . B B . 52 ASP HB3  1 1 
       18 42054 2 1 52 ASP N    N  -5.840 -19.578   4.871 1.00 . B B . 52 ASP N    1 1 
       18 42055 2 1 52 ASP O    O  -7.832 -19.151   7.007 1.00 . B B . 52 ASP O    1 1 
       18 42056 2 1 52 ASP OD1  O  -9.985 -20.082   4.327 1.00 . B B . 52 ASP OD1  1 1 
       18 42057 2 1 52 ASP OD2  O  -9.472 -21.954   3.318 1.00 . B B . 52 ASP OD2  1 1 
       18 42058 2 1 53 PRO C    C -10.375 -17.723   7.409 1.00 . B B . 53 PRO C    1 1 
       18 42059 2 1 53 PRO CA   C  -9.330 -16.875   6.670 1.00 . B B . 53 PRO CA   1 1 
       18 42060 2 1 53 PRO CB   C -10.007 -15.687   5.979 1.00 . B B . 53 PRO CB   1 1 
       18 42061 2 1 53 PRO CD   C  -8.923 -17.107   4.234 1.00 . B B . 53 PRO CD   1 1 
       18 42062 2 1 53 PRO CG   C  -9.790 -15.853   4.445 1.00 . B B . 53 PRO CG   1 1 
       18 42063 2 1 53 PRO HA   H  -8.587 -16.517   7.358 1.00 . B B . 53 PRO HA   1 1 
       18 42064 2 1 53 PRO HB2  H -11.063 -15.681   6.203 1.00 . B B . 53 PRO HB2  1 1 
       18 42065 2 1 53 PRO HB3  H  -9.562 -14.762   6.316 1.00 . B B . 53 PRO HB3  1 1 
       18 42066 2 1 53 PRO HD2  H  -9.450 -17.826   3.624 1.00 . B B . 53 PRO HD2  1 1 
       18 42067 2 1 53 PRO HD3  H  -7.982 -16.838   3.775 1.00 . B B . 53 PRO HD3  1 1 
       18 42068 2 1 53 PRO HG2  H -10.743 -15.976   3.951 1.00 . B B . 53 PRO HG2  1 1 
       18 42069 2 1 53 PRO HG3  H  -9.288 -14.985   4.047 1.00 . B B . 53 PRO HG3  1 1 
       18 42070 2 1 53 PRO N    N  -8.695 -17.651   5.591 1.00 . B B . 53 PRO N    1 1 
       18 42071 2 1 53 PRO O    O -10.938 -17.296   8.397 1.00 . B B . 53 PRO O    1 1 
       18 42072 2 1 54 LYS C    C -11.092 -20.325   8.896 1.00 . B B . 54 LYS C    1 1 
       18 42073 2 1 54 LYS CA   C -11.614 -19.786   7.557 1.00 . B B . 54 LYS CA   1 1 
       18 42074 2 1 54 LYS CB   C -11.925 -20.956   6.625 1.00 . B B . 54 LYS CB   1 1 
       18 42075 2 1 54 LYS CD   C -13.604 -22.710   6.059 1.00 . B B . 54 LYS CD   1 1 
       18 42076 2 1 54 LYS CE   C -14.792 -23.492   6.622 1.00 . B B . 54 LYS CE   1 1 
       18 42077 2 1 54 LYS CG   C -13.299 -21.528   6.981 1.00 . B B . 54 LYS CG   1 1 
       18 42078 2 1 54 LYS H    H -10.137 -19.204   6.115 1.00 . B B . 54 LYS H    1 1 
       18 42079 2 1 54 LYS HA   H -12.510 -19.226   7.727 1.00 . B B . 54 LYS HA   1 1 
       18 42080 2 1 54 LYS HB2  H -11.929 -20.612   5.602 1.00 . B B . 54 LYS HB2  1 1 
       18 42081 2 1 54 LYS HB3  H -11.173 -21.721   6.739 1.00 . B B . 54 LYS HB3  1 1 
       18 42082 2 1 54 LYS HD2  H -13.845 -22.348   5.071 1.00 . B B . 54 LYS HD2  1 1 
       18 42083 2 1 54 LYS HD3  H -12.741 -23.355   5.999 1.00 . B B . 54 LYS HD3  1 1 
       18 42084 2 1 54 LYS HE2  H -15.001 -24.341   5.987 1.00 . B B . 54 LYS HE2  1 1 
       18 42085 2 1 54 LYS HE3  H -14.555 -23.844   7.616 1.00 . B B . 54 LYS HE3  1 1 
       18 42086 2 1 54 LYS HG2  H -13.299 -21.859   8.009 1.00 . B B . 54 LYS HG2  1 1 
       18 42087 2 1 54 LYS HG3  H -14.055 -20.765   6.854 1.00 . B B . 54 LYS HG3  1 1 
       18 42088 2 1 54 LYS HZ1  H -15.910 -21.849   6.005 1.00 . B B . 54 LYS HZ1  1 1 
       18 42089 2 1 54 LYS HZ2  H -16.845 -23.191   6.458 1.00 . B B . 54 LYS HZ2  1 1 
       18 42090 2 1 54 LYS HZ3  H -16.097 -22.236   7.648 1.00 . B B . 54 LYS HZ3  1 1 
       18 42091 2 1 54 LYS N    N -10.609 -18.904   6.909 1.00 . B B . 54 LYS N    1 1 
       18 42092 2 1 54 LYS NZ   N -16.003 -22.627   6.688 1.00 . B B . 54 LYS NZ   1 1 
       18 42093 2 1 54 LYS O    O -11.837 -20.913   9.656 1.00 . B B . 54 LYS O    1 1 
       18 42094 2 1 55 GLU C    C  -9.071 -19.469  11.440 1.00 . B B . 55 GLU C    1 1 
       18 42095 2 1 55 GLU CA   C  -9.247 -20.620  10.444 1.00 . B B . 55 GLU CA   1 1 
       18 42096 2 1 55 GLU CB   C  -7.896 -21.272  10.167 1.00 . B B . 55 GLU CB   1 1 
       18 42097 2 1 55 GLU CD   C  -6.995 -23.282   8.997 1.00 . B B . 55 GLU CD   1 1 
       18 42098 2 1 55 GLU CG   C  -8.008 -22.139   8.913 1.00 . B B . 55 GLU CG   1 1 
       18 42099 2 1 55 GLU H    H  -9.259 -19.625   8.520 1.00 . B B . 55 GLU H    1 1 
       18 42100 2 1 55 GLU HA   H  -9.909 -21.354  10.870 1.00 . B B . 55 GLU HA   1 1 
       18 42101 2 1 55 GLU HB2  H  -7.146 -20.512  10.018 1.00 . B B . 55 GLU HB2  1 1 
       18 42102 2 1 55 GLU HB3  H  -7.616 -21.885  11.008 1.00 . B B . 55 GLU HB3  1 1 
       18 42103 2 1 55 GLU HG2  H  -9.004 -22.549   8.839 1.00 . B B . 55 GLU HG2  1 1 
       18 42104 2 1 55 GLU HG3  H  -7.800 -21.543   8.037 1.00 . B B . 55 GLU HG3  1 1 
       18 42105 2 1 55 GLU N    N  -9.825 -20.114   9.157 1.00 . B B . 55 GLU N    1 1 
       18 42106 2 1 55 GLU O    O  -8.632 -18.395  11.085 1.00 . B B . 55 GLU O    1 1 
       18 42107 2 1 55 GLU OE1  O  -7.170 -24.095   9.889 1.00 . B B . 55 GLU OE1  1 1 
       18 42108 2 1 55 GLU OE2  O  -6.105 -23.278   8.164 1.00 . B B . 55 GLU OE2  1 1 
       18 42109 2 1 56 ASN C    C  -7.816 -18.326  13.979 1.00 . B B . 56 ASN C    1 1 
       18 42110 2 1 56 ASN CA   C  -9.288 -18.658  13.705 1.00 . B B . 56 ASN CA   1 1 
       18 42111 2 1 56 ASN CB   C  -9.951 -19.137  14.994 1.00 . B B . 56 ASN CB   1 1 
       18 42112 2 1 56 ASN CG   C -11.470 -19.137  14.811 1.00 . B B . 56 ASN CG   1 1 
       18 42113 2 1 56 ASN H    H  -9.747 -20.613  12.915 1.00 . B B . 56 ASN H    1 1 
       18 42114 2 1 56 ASN HA   H  -9.791 -17.771  13.360 1.00 . B B . 56 ASN HA   1 1 
       18 42115 2 1 56 ASN HB2  H  -9.619 -20.138  15.227 1.00 . B B . 56 ASN HB2  1 1 
       18 42116 2 1 56 ASN HB3  H  -9.689 -18.477  15.808 1.00 . B B . 56 ASN HB3  1 1 
       18 42117 2 1 56 ASN HD21 H -11.798 -18.060  16.447 1.00 . B B . 56 ASN HD21 1 1 
       18 42118 2 1 56 ASN HD22 H -13.188 -18.508  15.582 1.00 . B B . 56 ASN HD22 1 1 
       18 42119 2 1 56 ASN N    N  -9.411 -19.726  12.671 1.00 . B B . 56 ASN N    1 1 
       18 42120 2 1 56 ASN ND2  N -12.214 -18.517  15.686 1.00 . B B . 56 ASN ND2  1 1 
       18 42121 2 1 56 ASN O    O  -7.467 -17.175  14.156 1.00 . B B . 56 ASN O    1 1 
       18 42122 2 1 56 ASN OD1  O -11.992 -19.701  13.870 1.00 . B B . 56 ASN OD1  1 1 
       18 42123 2 1 57 TRP C    C  -4.943 -18.183  13.177 1.00 . B B . 57 TRP C    1 1 
       18 42124 2 1 57 TRP CA   C  -5.539 -19.050  14.287 1.00 . B B . 57 TRP CA   1 1 
       18 42125 2 1 57 TRP CB   C  -4.754 -20.363  14.404 1.00 . B B . 57 TRP CB   1 1 
       18 42126 2 1 57 TRP CD1  C  -5.752 -22.157  12.920 1.00 . B B . 57 TRP CD1  1 1 
       18 42127 2 1 57 TRP CD2  C  -4.076 -21.056  12.056 1.00 . B B . 57 TRP CD2  1 1 
       18 42128 2 1 57 TRP CE2  C  -4.407 -21.984  11.081 1.00 . B B . 57 TRP CE2  1 1 
       18 42129 2 1 57 TRP CE3  C  -3.034 -20.174  11.828 1.00 . B B . 57 TRP CE3  1 1 
       18 42130 2 1 57 TRP CG   C  -4.869 -21.181  13.109 1.00 . B B . 57 TRP CG   1 1 
       18 42131 2 1 57 TRP CH2  C  -2.670 -21.148   9.672 1.00 . B B . 57 TRP CH2  1 1 
       18 42132 2 1 57 TRP CZ2  C  -3.705 -22.030   9.895 1.00 . B B . 57 TRP CZ2  1 1 
       18 42133 2 1 57 TRP CZ3  C  -2.334 -20.220  10.638 1.00 . B B . 57 TRP CZ3  1 1 
       18 42134 2 1 57 TRP H    H  -7.290 -20.246  13.857 1.00 . B B . 57 TRP H    1 1 
       18 42135 2 1 57 TRP HA   H  -5.464 -18.517  15.220 1.00 . B B . 57 TRP HA   1 1 
       18 42136 2 1 57 TRP HB2  H  -3.716 -20.147  14.596 1.00 . B B . 57 TRP HB2  1 1 
       18 42137 2 1 57 TRP HB3  H  -5.148 -20.946  15.223 1.00 . B B . 57 TRP HB3  1 1 
       18 42138 2 1 57 TRP HD1  H  -6.525 -22.497  13.593 1.00 . B B . 57 TRP HD1  1 1 
       18 42139 2 1 57 TRP HE1  H  -5.950 -23.357  11.275 1.00 . B B . 57 TRP HE1  1 1 
       18 42140 2 1 57 TRP HE3  H  -2.758 -19.456  12.583 1.00 . B B . 57 TRP HE3  1 1 
       18 42141 2 1 57 TRP HH2  H  -2.120 -21.183   8.744 1.00 . B B . 57 TRP HH2  1 1 
       18 42142 2 1 57 TRP HZ2  H  -3.965 -22.757   9.140 1.00 . B B . 57 TRP HZ2  1 1 
       18 42143 2 1 57 TRP HZ3  H  -1.523 -19.529  10.460 1.00 . B B . 57 TRP HZ3  1 1 
       18 42144 2 1 57 TRP N    N  -6.979 -19.330  14.011 1.00 . B B . 57 TRP N    1 1 
       18 42145 2 1 57 TRP NE1  N  -5.455 -22.624  11.696 1.00 . B B . 57 TRP NE1  1 1 
       18 42146 2 1 57 TRP O    O  -3.917 -17.566  13.360 1.00 . B B . 57 TRP O    1 1 
       18 42147 2 1 58 VAL C    C  -5.406 -15.843  11.195 1.00 . B B . 58 VAL C    1 1 
       18 42148 2 1 58 VAL CA   C  -5.066 -17.307  10.941 1.00 . B B . 58 VAL CA   1 1 
       18 42149 2 1 58 VAL CB   C  -5.695 -17.763   9.618 1.00 . B B . 58 VAL CB   1 1 
       18 42150 2 1 58 VAL CG1  C  -5.689 -16.606   8.618 1.00 . B B . 58 VAL CG1  1 1 
       18 42151 2 1 58 VAL CG2  C  -4.884 -18.922   9.047 1.00 . B B . 58 VAL CG2  1 1 
       18 42152 2 1 58 VAL H    H  -6.434 -18.645  11.944 1.00 . B B . 58 VAL H    1 1 
       18 42153 2 1 58 VAL HA   H  -3.995 -17.419  10.894 1.00 . B B . 58 VAL HA   1 1 
       18 42154 2 1 58 VAL HB   H  -6.709 -18.084   9.792 1.00 . B B . 58 VAL HB   1 1 
       18 42155 2 1 58 VAL HG11 H  -4.756 -16.068   8.685 1.00 . B B . 58 VAL HG11 1 1 
       18 42156 2 1 58 VAL HG12 H  -5.805 -16.992   7.616 1.00 . B B . 58 VAL HG12 1 1 
       18 42157 2 1 58 VAL HG13 H  -6.506 -15.931   8.834 1.00 . B B . 58 VAL HG13 1 1 
       18 42158 2 1 58 VAL HG21 H  -3.863 -18.610   8.884 1.00 . B B . 58 VAL HG21 1 1 
       18 42159 2 1 58 VAL HG22 H  -4.897 -19.746   9.740 1.00 . B B . 58 VAL HG22 1 1 
       18 42160 2 1 58 VAL HG23 H  -5.313 -19.240   8.109 1.00 . B B . 58 VAL HG23 1 1 
       18 42161 2 1 58 VAL N    N  -5.599 -18.141  12.054 1.00 . B B . 58 VAL N    1 1 
       18 42162 2 1 58 VAL O    O  -4.634 -14.960  10.887 1.00 . B B . 58 VAL O    1 1 
       18 42163 2 1 59 GLN C    C  -6.134 -13.658  13.195 1.00 . B B . 59 GLN C    1 1 
       18 42164 2 1 59 GLN CA   C  -6.969 -14.224  12.042 1.00 . B B . 59 GLN CA   1 1 
       18 42165 2 1 59 GLN CB   C  -8.446 -14.215  12.432 1.00 . B B . 59 GLN CB   1 1 
       18 42166 2 1 59 GLN CD   C -10.265 -12.640  13.093 1.00 . B B . 59 GLN CD   1 1 
       18 42167 2 1 59 GLN CG   C  -9.011 -12.808  12.234 1.00 . B B . 59 GLN CG   1 1 
       18 42168 2 1 59 GLN H    H  -7.147 -16.369  11.986 1.00 . B B . 59 GLN H    1 1 
       18 42169 2 1 59 GLN HA   H  -6.828 -13.619  11.163 1.00 . B B . 59 GLN HA   1 1 
       18 42170 2 1 59 GLN HB2  H  -8.991 -14.917  11.817 1.00 . B B . 59 GLN HB2  1 1 
       18 42171 2 1 59 GLN HB3  H  -8.548 -14.503  13.469 1.00 . B B . 59 GLN HB3  1 1 
       18 42172 2 1 59 GLN HE21 H -11.181 -11.487  11.761 1.00 . B B . 59 GLN HE21 1 1 
       18 42173 2 1 59 GLN HE22 H -12.061 -11.798  13.179 1.00 . B B . 59 GLN HE22 1 1 
       18 42174 2 1 59 GLN HG2  H  -8.276 -12.074  12.527 1.00 . B B . 59 GLN HG2  1 1 
       18 42175 2 1 59 GLN HG3  H  -9.268 -12.661  11.194 1.00 . B B . 59 GLN HG3  1 1 
       18 42176 2 1 59 GLN N    N  -6.556 -15.621  11.755 1.00 . B B . 59 GLN N    1 1 
       18 42177 2 1 59 GLN NE2  N -11.251 -11.915  12.641 1.00 . B B . 59 GLN NE2  1 1 
       18 42178 2 1 59 GLN O    O  -6.030 -12.462  13.356 1.00 . B B . 59 GLN O    1 1 
       18 42179 2 1 59 GLN OE1  O -10.360 -13.169  14.183 1.00 . B B . 59 GLN OE1  1 1 
       18 42180 2 1 60 ARG C    C  -3.272 -13.825  14.723 1.00 . B B . 60 ARG C    1 1 
       18 42181 2 1 60 ARG CA   C  -4.735 -14.056  15.124 1.00 . B B . 60 ARG CA   1 1 
       18 42182 2 1 60 ARG CB   C  -4.796 -15.098  16.239 1.00 . B B . 60 ARG CB   1 1 
       18 42183 2 1 60 ARG CD   C  -4.516 -15.467  18.689 1.00 . B B . 60 ARG CD   1 1 
       18 42184 2 1 60 ARG CG   C  -4.554 -14.410  17.583 1.00 . B B . 60 ARG CG   1 1 
       18 42185 2 1 60 ARG CZ   C  -6.570 -15.958  19.859 1.00 . B B . 60 ARG CZ   1 1 
       18 42186 2 1 60 ARG H    H  -5.641 -15.490  13.789 1.00 . B B . 60 ARG H    1 1 
       18 42187 2 1 60 ARG HA   H  -5.152 -13.131  15.485 1.00 . B B . 60 ARG HA   1 1 
       18 42188 2 1 60 ARG HB2  H  -5.767 -15.570  16.243 1.00 . B B . 60 ARG HB2  1 1 
       18 42189 2 1 60 ARG HB3  H  -4.038 -15.850  16.074 1.00 . B B . 60 ARG HB3  1 1 
       18 42190 2 1 60 ARG HD2  H  -3.769 -16.212  18.459 1.00 . B B . 60 ARG HD2  1 1 
       18 42191 2 1 60 ARG HD3  H  -4.278 -15.001  19.635 1.00 . B B . 60 ARG HD3  1 1 
       18 42192 2 1 60 ARG HE   H  -6.190 -16.662  18.038 1.00 . B B . 60 ARG HE   1 1 
       18 42193 2 1 60 ARG HG2  H  -3.613 -13.880  17.556 1.00 . B B . 60 ARG HG2  1 1 
       18 42194 2 1 60 ARG HG3  H  -5.350 -13.708  17.781 1.00 . B B . 60 ARG HG3  1 1 
       18 42195 2 1 60 ARG HH11 H  -5.628 -17.425  20.843 1.00 . B B . 60 ARG HH11 1 1 
       18 42196 2 1 60 ARG HH12 H  -6.883 -16.619  21.723 1.00 . B B . 60 ARG HH12 1 1 
       18 42197 2 1 60 ARG HH21 H  -7.638 -14.464  19.063 1.00 . B B . 60 ARG HH21 1 1 
       18 42198 2 1 60 ARG HH22 H  -8.052 -14.897  20.688 1.00 . B B . 60 ARG HH22 1 1 
       18 42199 2 1 60 ARG N    N  -5.548 -14.533  13.967 1.00 . B B . 60 ARG N    1 1 
       18 42200 2 1 60 ARG NE   N  -5.853 -16.118  18.781 1.00 . B B . 60 ARG NE   1 1 
       18 42201 2 1 60 ARG NH1  N  -6.342 -16.727  20.888 1.00 . B B . 60 ARG NH1  1 1 
       18 42202 2 1 60 ARG NH2  N  -7.491 -15.035  19.870 1.00 . B B . 60 ARG NH2  1 1 
       18 42203 2 1 60 ARG O    O  -2.744 -12.749  14.918 1.00 . B B . 60 ARG O    1 1 
       18 42204 2 1 61 VAL C    C  -1.105 -13.523  12.760 1.00 . B B . 61 VAL C    1 1 
       18 42205 2 1 61 VAL CA   C  -1.217 -14.657  13.783 1.00 . B B . 61 VAL CA   1 1 
       18 42206 2 1 61 VAL CB   C  -0.697 -15.971  13.195 1.00 . B B . 61 VAL CB   1 1 
       18 42207 2 1 61 VAL CG1  C  -0.928 -17.101  14.208 1.00 . B B . 61 VAL CG1  1 1 
       18 42208 2 1 61 VAL CG2  C  -1.456 -16.274  11.901 1.00 . B B . 61 VAL CG2  1 1 
       18 42209 2 1 61 VAL H    H  -3.098 -15.684  14.000 1.00 . B B . 61 VAL H    1 1 
       18 42210 2 1 61 VAL HA   H  -0.640 -14.403  14.657 1.00 . B B . 61 VAL HA   1 1 
       18 42211 2 1 61 VAL HB   H   0.353 -15.889  12.990 1.00 . B B . 61 VAL HB   1 1 
       18 42212 2 1 61 VAL HG11 H  -1.955 -17.102  14.530 1.00 . B B . 61 VAL HG11 1 1 
       18 42213 2 1 61 VAL HG12 H  -0.695 -18.054  13.755 1.00 . B B . 61 VAL HG12 1 1 
       18 42214 2 1 61 VAL HG13 H  -0.288 -16.955  15.066 1.00 . B B . 61 VAL HG13 1 1 
       18 42215 2 1 61 VAL HG21 H  -2.501 -16.038  12.031 1.00 . B B . 61 VAL HG21 1 1 
       18 42216 2 1 61 VAL HG22 H  -1.054 -15.674  11.096 1.00 . B B . 61 VAL HG22 1 1 
       18 42217 2 1 61 VAL HG23 H  -1.354 -17.319  11.650 1.00 . B B . 61 VAL HG23 1 1 
       18 42218 2 1 61 VAL N    N  -2.641 -14.832  14.172 1.00 . B B . 61 VAL N    1 1 
       18 42219 2 1 61 VAL O    O  -0.118 -12.813  12.717 1.00 . B B . 61 VAL O    1 1 
       18 42220 2 1 62 VAL C    C  -2.360 -10.939  11.666 1.00 . B B . 62 VAL C    1 1 
       18 42221 2 1 62 VAL CA   C  -2.101 -12.269  10.958 1.00 . B B . 62 VAL CA   1 1 
       18 42222 2 1 62 VAL CB   C  -3.187 -12.512   9.912 1.00 . B B . 62 VAL CB   1 1 
       18 42223 2 1 62 VAL CG1  C  -3.328 -11.264   9.037 1.00 . B B . 62 VAL CG1  1 1 
       18 42224 2 1 62 VAL CG2  C  -2.786 -13.700   9.034 1.00 . B B . 62 VAL CG2  1 1 
       18 42225 2 1 62 VAL H    H  -2.898 -13.968  12.023 1.00 . B B . 62 VAL H    1 1 
       18 42226 2 1 62 VAL HA   H  -1.134 -12.239  10.478 1.00 . B B . 62 VAL HA   1 1 
       18 42227 2 1 62 VAL HB   H  -4.125 -12.720  10.402 1.00 . B B . 62 VAL HB   1 1 
       18 42228 2 1 62 VAL HG11 H  -2.382 -10.744   8.988 1.00 . B B . 62 VAL HG11 1 1 
       18 42229 2 1 62 VAL HG12 H  -3.627 -11.551   8.039 1.00 . B B . 62 VAL HG12 1 1 
       18 42230 2 1 62 VAL HG13 H  -4.073 -10.607   9.457 1.00 . B B . 62 VAL HG13 1 1 
       18 42231 2 1 62 VAL HG21 H  -2.553 -14.551   9.658 1.00 . B B . 62 VAL HG21 1 1 
       18 42232 2 1 62 VAL HG22 H  -3.600 -13.956   8.374 1.00 . B B . 62 VAL HG22 1 1 
       18 42233 2 1 62 VAL HG23 H  -1.918 -13.442   8.446 1.00 . B B . 62 VAL HG23 1 1 
       18 42234 2 1 62 VAL N    N  -2.125 -13.368  11.962 1.00 . B B . 62 VAL N    1 1 
       18 42235 2 1 62 VAL O    O  -1.675  -9.962  11.431 1.00 . B B . 62 VAL O    1 1 
       18 42236 2 1 63 GLU C    C  -2.392  -9.192  13.981 1.00 . B B . 63 GLU C    1 1 
       18 42237 2 1 63 GLU CA   C  -3.651  -9.672  13.267 1.00 . B B . 63 GLU CA   1 1 
       18 42238 2 1 63 GLU CB   C  -4.744  -9.943  14.302 1.00 . B B . 63 GLU CB   1 1 
       18 42239 2 1 63 GLU CD   C  -6.284  -8.803  15.903 1.00 . B B . 63 GLU CD   1 1 
       18 42240 2 1 63 GLU CG   C  -4.965  -8.680  15.136 1.00 . B B . 63 GLU CG   1 1 
       18 42241 2 1 63 GLU H    H  -3.887 -11.736  12.675 1.00 . B B . 63 GLU H    1 1 
       18 42242 2 1 63 GLU HA   H  -3.986  -8.915  12.578 1.00 . B B . 63 GLU HA   1 1 
       18 42243 2 1 63 GLU HB2  H  -5.659 -10.213  13.804 1.00 . B B . 63 GLU HB2  1 1 
       18 42244 2 1 63 GLU HB3  H  -4.439 -10.754  14.947 1.00 . B B . 63 GLU HB3  1 1 
       18 42245 2 1 63 GLU HG2  H  -4.155  -8.559  15.839 1.00 . B B . 63 GLU HG2  1 1 
       18 42246 2 1 63 GLU HG3  H  -5.009  -7.817  14.490 1.00 . B B . 63 GLU HG3  1 1 
       18 42247 2 1 63 GLU N    N  -3.349 -10.927  12.524 1.00 . B B . 63 GLU N    1 1 
       18 42248 2 1 63 GLU O    O  -2.133  -8.009  14.069 1.00 . B B . 63 GLU O    1 1 
       18 42249 2 1 63 GLU OE1  O  -6.395  -9.771  16.636 1.00 . B B . 63 GLU OE1  1 1 
       18 42250 2 1 63 GLU OE2  O  -7.105  -7.923  15.711 1.00 . B B . 63 GLU OE2  1 1 
       18 42251 2 1 64 LYS C    C   0.587  -9.081  14.211 1.00 . B B . 64 LYS C    1 1 
       18 42252 2 1 64 LYS CA   C  -0.382  -9.754  15.188 1.00 . B B . 64 LYS CA   1 1 
       18 42253 2 1 64 LYS CB   C   0.260 -11.013  15.772 1.00 . B B . 64 LYS CB   1 1 
       18 42254 2 1 64 LYS CD   C   0.705 -10.374  18.147 1.00 . B B . 64 LYS CD   1 1 
       18 42255 2 1 64 LYS CE   C  -0.034 -10.107  19.460 1.00 . B B . 64 LYS CE   1 1 
       18 42256 2 1 64 LYS CG   C  -0.199 -11.197  17.224 1.00 . B B . 64 LYS CG   1 1 
       18 42257 2 1 64 LYS H    H  -1.882 -11.076  14.382 1.00 . B B . 64 LYS H    1 1 
       18 42258 2 1 64 LYS HA   H  -0.616  -9.068  15.983 1.00 . B B . 64 LYS HA   1 1 
       18 42259 2 1 64 LYS HB2  H  -0.038 -11.872  15.191 1.00 . B B . 64 LYS HB2  1 1 
       18 42260 2 1 64 LYS HB3  H   1.336 -10.921  15.740 1.00 . B B . 64 LYS HB3  1 1 
       18 42261 2 1 64 LYS HD2  H   1.613 -10.923  18.348 1.00 . B B . 64 LYS HD2  1 1 
       18 42262 2 1 64 LYS HD3  H   0.955  -9.437  17.673 1.00 . B B . 64 LYS HD3  1 1 
       18 42263 2 1 64 LYS HE2  H   0.680  -9.853  20.231 1.00 . B B . 64 LYS HE2  1 1 
       18 42264 2 1 64 LYS HE3  H  -0.719  -9.282  19.329 1.00 . B B . 64 LYS HE3  1 1 
       18 42265 2 1 64 LYS HG2  H  -1.222 -10.867  17.328 1.00 . B B . 64 LYS HG2  1 1 
       18 42266 2 1 64 LYS HG3  H  -0.136 -12.240  17.493 1.00 . B B . 64 LYS HG3  1 1 
       18 42267 2 1 64 LYS HZ1  H  -0.556 -12.112  19.264 1.00 . B B . 64 LYS HZ1  1 1 
       18 42268 2 1 64 LYS HZ2  H  -0.557 -11.550  20.866 1.00 . B B . 64 LYS HZ2  1 1 
       18 42269 2 1 64 LYS HZ3  H  -1.818 -11.118  19.815 1.00 . B B . 64 LYS HZ3  1 1 
       18 42270 2 1 64 LYS N    N  -1.632 -10.130  14.478 1.00 . B B . 64 LYS N    1 1 
       18 42271 2 1 64 LYS NZ   N  -0.799 -11.313  19.883 1.00 . B B . 64 LYS NZ   1 1 
       18 42272 2 1 64 LYS O    O   1.194  -8.078  14.531 1.00 . B B . 64 LYS O    1 1 
       18 42273 2 1 65 PHE C    C   1.260  -7.566  11.810 1.00 . B B . 65 PHE C    1 1 
       18 42274 2 1 65 PHE CA   C   1.636  -9.031  12.037 1.00 . B B . 65 PHE CA   1 1 
       18 42275 2 1 65 PHE CB   C   1.540  -9.778  10.714 1.00 . B B . 65 PHE CB   1 1 
       18 42276 2 1 65 PHE CD1  C   3.773  -9.136   9.697 1.00 . B B . 65 PHE CD1  1 1 
       18 42277 2 1 65 PHE CD2  C   1.790  -8.259   8.699 1.00 . B B . 65 PHE CD2  1 1 
       18 42278 2 1 65 PHE CE1  C   4.538  -8.462   8.762 1.00 . B B . 65 PHE CE1  1 1 
       18 42279 2 1 65 PHE CE2  C   2.550  -7.586   7.775 1.00 . B B . 65 PHE CE2  1 1 
       18 42280 2 1 65 PHE CG   C   2.391  -9.039   9.673 1.00 . B B . 65 PHE CG   1 1 
       18 42281 2 1 65 PHE CZ   C   3.929  -7.687   7.802 1.00 . B B . 65 PHE CZ   1 1 
       18 42282 2 1 65 PHE H    H   0.215 -10.465  12.818 1.00 . B B . 65 PHE H    1 1 
       18 42283 2 1 65 PHE HA   H   2.636  -9.087  12.397 1.00 . B B . 65 PHE HA   1 1 
       18 42284 2 1 65 PHE HB2  H   1.902 -10.790  10.830 1.00 . B B . 65 PHE HB2  1 1 
       18 42285 2 1 65 PHE HB3  H   0.524  -9.799  10.392 1.00 . B B . 65 PHE HB3  1 1 
       18 42286 2 1 65 PHE HD1  H   4.256  -9.741  10.450 1.00 . B B . 65 PHE HD1  1 1 
       18 42287 2 1 65 PHE HD2  H   0.718  -8.200   8.642 1.00 . B B . 65 PHE HD2  1 1 
       18 42288 2 1 65 PHE HE1  H   5.615  -8.546   8.787 1.00 . B B . 65 PHE HE1  1 1 
       18 42289 2 1 65 PHE HE2  H   2.064  -6.958   7.050 1.00 . B B . 65 PHE HE2  1 1 
       18 42290 2 1 65 PHE HZ   H   4.533  -7.158   7.065 1.00 . B B . 65 PHE HZ   1 1 
       18 42291 2 1 65 PHE N    N   0.714  -9.647  13.036 1.00 . B B . 65 PHE N    1 1 
       18 42292 2 1 65 PHE O    O   2.114  -6.705  11.740 1.00 . B B . 65 PHE O    1 1 
       18 42293 2 1 66 LEU C    C  -0.192  -5.058  12.714 1.00 . B B . 66 LEU C    1 1 
       18 42294 2 1 66 LEU CA   C  -0.475  -5.913  11.472 1.00 . B B . 66 LEU CA   1 1 
       18 42295 2 1 66 LEU CB   C  -1.980  -5.921  11.187 1.00 . B B . 66 LEU CB   1 1 
       18 42296 2 1 66 LEU CD1  C  -3.720  -6.577   9.515 1.00 . B B . 66 LEU CD1  1 1 
       18 42297 2 1 66 LEU CD2  C  -1.755  -5.223   8.773 1.00 . B B . 66 LEU CD2  1 1 
       18 42298 2 1 66 LEU CG   C  -2.222  -6.336   9.725 1.00 . B B . 66 LEU CG   1 1 
       18 42299 2 1 66 LEU H    H  -0.671  -8.043  11.763 1.00 . B B . 66 LEU H    1 1 
       18 42300 2 1 66 LEU HA   H   0.047  -5.499  10.628 1.00 . B B . 66 LEU HA   1 1 
       18 42301 2 1 66 LEU HB2  H  -2.465  -6.628  11.844 1.00 . B B . 66 LEU HB2  1 1 
       18 42302 2 1 66 LEU HB3  H  -2.391  -4.939  11.365 1.00 . B B . 66 LEU HB3  1 1 
       18 42303 2 1 66 LEU HD11 H  -4.067  -7.334  10.202 1.00 . B B . 66 LEU HD11 1 1 
       18 42304 2 1 66 LEU HD12 H  -4.264  -5.661   9.691 1.00 . B B . 66 LEU HD12 1 1 
       18 42305 2 1 66 LEU HD13 H  -3.897  -6.907   8.501 1.00 . B B . 66 LEU HD13 1 1 
       18 42306 2 1 66 LEU HD21 H  -1.513  -4.333   9.332 1.00 . B B . 66 LEU HD21 1 1 
       18 42307 2 1 66 LEU HD22 H  -0.879  -5.550   8.234 1.00 . B B . 66 LEU HD22 1 1 
       18 42308 2 1 66 LEU HD23 H  -2.540  -4.995   8.068 1.00 . B B . 66 LEU HD23 1 1 
       18 42309 2 1 66 LEU HG   H  -1.678  -7.245   9.513 1.00 . B B . 66 LEU HG   1 1 
       18 42310 2 1 66 LEU N    N  -0.017  -7.316  11.698 1.00 . B B . 66 LEU N    1 1 
       18 42311 2 1 66 LEU O    O   0.301  -3.952  12.610 1.00 . B B . 66 LEU O    1 1 
       18 42312 2 1 67 LYS C    C   1.240  -4.621  15.339 1.00 . B B . 67 LYS C    1 1 
       18 42313 2 1 67 LYS CA   C  -0.265  -4.820  15.120 1.00 . B B . 67 LYS CA   1 1 
       18 42314 2 1 67 LYS CB   C  -0.857  -5.589  16.301 1.00 . B B . 67 LYS CB   1 1 
       18 42315 2 1 67 LYS CD   C  -2.377  -4.140  17.651 1.00 . B B . 67 LYS CD   1 1 
       18 42316 2 1 67 LYS CE   C  -2.397  -2.976  18.643 1.00 . B B . 67 LYS CE   1 1 
       18 42317 2 1 67 LYS CG   C  -0.944  -4.661  17.516 1.00 . B B . 67 LYS CG   1 1 
       18 42318 2 1 67 LYS H    H  -0.901  -6.487  13.901 1.00 . B B . 67 LYS H    1 1 
       18 42319 2 1 67 LYS HA   H  -0.744  -3.859  15.047 1.00 . B B . 67 LYS HA   1 1 
       18 42320 2 1 67 LYS HB2  H  -1.846  -5.942  16.044 1.00 . B B . 67 LYS HB2  1 1 
       18 42321 2 1 67 LYS HB3  H  -0.229  -6.436  16.535 1.00 . B B . 67 LYS HB3  1 1 
       18 42322 2 1 67 LYS HD2  H  -2.731  -3.802  16.689 1.00 . B B . 67 LYS HD2  1 1 
       18 42323 2 1 67 LYS HD3  H  -3.020  -4.932  18.007 1.00 . B B . 67 LYS HD3  1 1 
       18 42324 2 1 67 LYS HE2  H  -3.420  -2.725  18.884 1.00 . B B . 67 LYS HE2  1 1 
       18 42325 2 1 67 LYS HE3  H  -1.882  -3.264  19.547 1.00 . B B . 67 LYS HE3  1 1 
       18 42326 2 1 67 LYS HG2  H  -0.670  -5.205  18.408 1.00 . B B . 67 LYS HG2  1 1 
       18 42327 2 1 67 LYS HG3  H  -0.266  -3.831  17.387 1.00 . B B . 67 LYS HG3  1 1 
       18 42328 2 1 67 LYS HZ1  H  -0.965  -2.091  17.421 1.00 . B B . 67 LYS HZ1  1 1 
       18 42329 2 1 67 LYS HZ2  H  -2.418  -1.221  17.526 1.00 . B B . 67 LYS HZ2  1 1 
       18 42330 2 1 67 LYS HZ3  H  -1.322  -1.202  18.823 1.00 . B B . 67 LYS HZ3  1 1 
       18 42331 2 1 67 LYS N    N  -0.507  -5.591  13.863 1.00 . B B . 67 LYS N    1 1 
       18 42332 2 1 67 LYS NZ   N  -1.725  -1.783  18.059 1.00 . B B . 67 LYS NZ   1 1 
       18 42333 2 1 67 LYS O    O   1.657  -3.666  15.965 1.00 . B B . 67 LYS O    1 1 
       18 42334 2 1 68 ARG C    C   4.079  -4.442  13.943 1.00 . B B . 68 ARG C    1 1 
       18 42335 2 1 68 ARG CA   C   3.502  -5.403  14.991 1.00 . B B . 68 ARG CA   1 1 
       18 42336 2 1 68 ARG CB   C   4.144  -6.779  14.827 1.00 . B B . 68 ARG CB   1 1 
       18 42337 2 1 68 ARG CD   C   6.253  -8.075  15.162 1.00 . B B . 68 ARG CD   1 1 
       18 42338 2 1 68 ARG CG   C   5.646  -6.670  15.110 1.00 . B B . 68 ARG CG   1 1 
       18 42339 2 1 68 ARG CZ   C   8.544  -8.213  15.928 1.00 . B B . 68 ARG CZ   1 1 
       18 42340 2 1 68 ARG H    H   1.647  -6.285  14.324 1.00 . B B . 68 ARG H    1 1 
       18 42341 2 1 68 ARG HA   H   3.715  -5.026  15.976 1.00 . B B . 68 ARG HA   1 1 
       18 42342 2 1 68 ARG HB2  H   3.694  -7.475  15.521 1.00 . B B . 68 ARG HB2  1 1 
       18 42343 2 1 68 ARG HB3  H   3.988  -7.135  13.820 1.00 . B B . 68 ARG HB3  1 1 
       18 42344 2 1 68 ARG HD2  H   6.066  -8.522  16.127 1.00 . B B . 68 ARG HD2  1 1 
       18 42345 2 1 68 ARG HD3  H   5.815  -8.692  14.391 1.00 . B B . 68 ARG HD3  1 1 
       18 42346 2 1 68 ARG HE   H   8.074  -7.736  14.053 1.00 . B B . 68 ARG HE   1 1 
       18 42347 2 1 68 ARG HG2  H   6.122  -6.098  14.326 1.00 . B B . 68 ARG HG2  1 1 
       18 42348 2 1 68 ARG HG3  H   5.801  -6.173  16.056 1.00 . B B . 68 ARG HG3  1 1 
       18 42349 2 1 68 ARG HH11 H   8.194 -10.184  15.901 1.00 . B B . 68 ARG HH11 1 1 
       18 42350 2 1 68 ARG HH12 H   9.321  -9.639  17.099 1.00 . B B . 68 ARG HH12 1 1 
       18 42351 2 1 68 ARG HH21 H   9.044  -6.283  16.123 1.00 . B B . 68 ARG HH21 1 1 
       18 42352 2 1 68 ARG HH22 H   9.815  -7.373  17.227 1.00 . B B . 68 ARG HH22 1 1 
       18 42353 2 1 68 ARG N    N   2.025  -5.529  14.820 1.00 . B B . 68 ARG N    1 1 
       18 42354 2 1 68 ARG NE   N   7.724  -7.976  14.937 1.00 . B B . 68 ARG NE   1 1 
       18 42355 2 1 68 ARG NH1  N   8.697  -9.440  16.341 1.00 . B B . 68 ARG NH1  1 1 
       18 42356 2 1 68 ARG NH2  N   9.184  -7.212  16.468 1.00 . B B . 68 ARG NH2  1 1 
       18 42357 2 1 68 ARG O    O   4.898  -3.601  14.255 1.00 . B B . 68 ARG O    1 1 
       18 42358 2 1 69 ALA C    C   3.705  -2.253  11.900 1.00 . B B . 69 ALA C    1 1 
       18 42359 2 1 69 ALA CA   C   4.155  -3.695  11.646 1.00 . B B . 69 ALA CA   1 1 
       18 42360 2 1 69 ALA CB   C   3.612  -4.169  10.298 1.00 . B B . 69 ALA CB   1 1 
       18 42361 2 1 69 ALA H    H   2.977  -5.283  12.517 1.00 . B B . 69 ALA H    1 1 
       18 42362 2 1 69 ALA HA   H   5.230  -3.737  11.631 1.00 . B B . 69 ALA HA   1 1 
       18 42363 2 1 69 ALA HB1  H   3.730  -5.240  10.214 1.00 . B B . 69 ALA HB1  1 1 
       18 42364 2 1 69 ALA HB2  H   2.564  -3.921  10.219 1.00 . B B . 69 ALA HB2  1 1 
       18 42365 2 1 69 ALA HB3  H   4.153  -3.688   9.497 1.00 . B B . 69 ALA HB3  1 1 
       18 42366 2 1 69 ALA N    N   3.639  -4.591  12.723 1.00 . B B . 69 ALA N    1 1 
       18 42367 2 1 69 ALA O    O   4.423  -1.316  11.609 1.00 . B B . 69 ALA O    1 1 
       18 42368 2 1 70 GLU C    C   2.728  -0.141  13.936 1.00 . B B . 70 GLU C    1 1 
       18 42369 2 1 70 GLU CA   C   2.012  -0.735  12.721 1.00 . B B . 70 GLU CA   1 1 
       18 42370 2 1 70 GLU CB   C   0.510  -0.811  13.001 1.00 . B B . 70 GLU CB   1 1 
       18 42371 2 1 70 GLU CD   C  -1.387   0.649  13.705 1.00 . B B . 70 GLU CD   1 1 
       18 42372 2 1 70 GLU CG   C  -0.088   0.593  12.901 1.00 . B B . 70 GLU CG   1 1 
       18 42373 2 1 70 GLU H    H   1.984  -2.893  12.662 1.00 . B B . 70 GLU H    1 1 
       18 42374 2 1 70 GLU HA   H   2.182  -0.108  11.862 1.00 . B B . 70 GLU HA   1 1 
       18 42375 2 1 70 GLU HB2  H   0.038  -1.460  12.279 1.00 . B B . 70 GLU HB2  1 1 
       18 42376 2 1 70 GLU HB3  H   0.346  -1.204  13.993 1.00 . B B . 70 GLU HB3  1 1 
       18 42377 2 1 70 GLU HG2  H   0.609   1.316  13.298 1.00 . B B . 70 GLU HG2  1 1 
       18 42378 2 1 70 GLU HG3  H  -0.297   0.828  11.867 1.00 . B B . 70 GLU HG3  1 1 
       18 42379 2 1 70 GLU N    N   2.526  -2.107  12.440 1.00 . B B . 70 GLU N    1 1 
       18 42380 2 1 70 GLU O    O   3.095   1.018  13.941 1.00 . B B . 70 GLU O    1 1 
       18 42381 2 1 70 GLU OE1  O  -1.279   0.542  14.915 1.00 . B B . 70 GLU OE1  1 1 
       18 42382 2 1 70 GLU OE2  O  -2.414   0.796  13.064 1.00 . B B . 70 GLU OE2  1 1 
       18 42383 2 1 71 ASN C    C   5.063  -0.124  15.852 1.00 . B B . 71 ASN C    1 1 
       18 42384 2 1 71 ASN CA   C   3.601  -0.450  16.166 1.00 . B B . 71 ASN CA   1 1 
       18 42385 2 1 71 ASN CB   C   3.538  -1.526  17.249 1.00 . B B . 71 ASN CB   1 1 
       18 42386 2 1 71 ASN CG   C   4.287  -1.039  18.490 1.00 . B B . 71 ASN CG   1 1 
       18 42387 2 1 71 ASN H    H   2.604  -1.877  14.892 1.00 . B B . 71 ASN H    1 1 
       18 42388 2 1 71 ASN HA   H   3.105   0.438  16.518 1.00 . B B . 71 ASN HA   1 1 
       18 42389 2 1 71 ASN HB2  H   2.509  -1.726  17.508 1.00 . B B . 71 ASN HB2  1 1 
       18 42390 2 1 71 ASN HB3  H   3.998  -2.434  16.889 1.00 . B B . 71 ASN HB3  1 1 
       18 42391 2 1 71 ASN HD21 H   3.277   0.667  18.588 1.00 . B B . 71 ASN HD21 1 1 
       18 42392 2 1 71 ASN HD22 H   4.450   0.446  19.796 1.00 . B B . 71 ASN HD22 1 1 
       18 42393 2 1 71 ASN N    N   2.912  -0.949  14.942 1.00 . B B . 71 ASN N    1 1 
       18 42394 2 1 71 ASN ND2  N   3.980   0.121  19.000 1.00 . B B . 71 ASN ND2  1 1 
       18 42395 2 1 71 ASN O    O   5.649   0.754  16.452 1.00 . B B . 71 ASN O    1 1 
       18 42396 2 1 71 ASN OD1  O   5.158  -1.711  19.006 1.00 . B B . 71 ASN OD1  1 1 
       18 42397 2 1 72 SER C    C   7.242   0.895  14.219 1.00 . B B . 72 SER C    1 1 
       18 42398 2 1 72 SER CA   C   7.040  -0.587  14.547 1.00 . B B . 72 SER CA   1 1 
       18 42399 2 1 72 SER CB   C   7.397  -1.435  13.327 1.00 . B B . 72 SER CB   1 1 
       18 42400 2 1 72 SER H    H   5.106  -1.539  14.458 1.00 . B B . 72 SER H    1 1 
       18 42401 2 1 72 SER HA   H   7.678  -0.861  15.371 1.00 . B B . 72 SER HA   1 1 
       18 42402 2 1 72 SER HB2  H   6.656  -2.202  13.164 1.00 . B B . 72 SER HB2  1 1 
       18 42403 2 1 72 SER HB3  H   7.502  -0.816  12.449 1.00 . B B . 72 SER HB3  1 1 
       18 42404 2 1 72 SER HG   H   8.904  -2.601  12.944 1.00 . B B . 72 SER HG   1 1 
       18 42405 2 1 72 SER N    N   5.618  -0.841  14.916 1.00 . B B . 72 SER N    1 1 
       18 42406 2 1 72 SER O    O   6.262   1.494  13.805 1.00 . B B . 72 SER O    1 1 
       18 42407 2 1 72 SER OXT  O   8.361   1.342  14.401 1.00 . B B . 72 SER OXT  1 1 
       18 42408 2 1 72 SER OG   O   8.644  -2.023  13.665 1.00 . B B . 72 SER OG   1 1 
       19 42409 1 1  2 ALA C    C  21.771  -8.907  -1.751 1.00 . A A .  2 ALA C    1 1 
       19 42410 1 1  2 ALA CA   C  20.562  -9.848  -1.755 1.00 . A A .  2 ALA CA   1 1 
       19 42411 1 1  2 ALA CB   C  19.638  -9.479  -0.594 1.00 . A A .  2 ALA CB   1 1 
       19 42412 1 1  2 ALA HA   H  20.030  -9.733  -2.684 1.00 . A A .  2 ALA HA   1 1 
       19 42413 1 1  2 ALA HB1  H  19.690 -10.240   0.171 1.00 . A A .  2 ALA HB1  1 1 
       19 42414 1 1  2 ALA HB2  H  19.939  -8.531  -0.174 1.00 . A A .  2 ALA HB2  1 1 
       19 42415 1 1  2 ALA HB3  H  18.620  -9.403  -0.949 1.00 . A A .  2 ALA HB3  1 1 
       19 42416 1 1  2 ALA N    N  21.029 -11.259  -1.627 1.00 . A A .  2 ALA N    1 1 
       19 42417 1 1  2 ALA O    O  22.447  -8.765  -0.752 1.00 . A A .  2 ALA O    1 1 
       19 42418 1 1  3 LYS C    C  22.831  -6.032  -2.245 1.00 . A A .  3 LYS C    1 1 
       19 42419 1 1  3 LYS CA   C  23.174  -7.347  -2.949 1.00 . A A .  3 LYS CA   1 1 
       19 42420 1 1  3 LYS CB   C  23.496  -7.068  -4.417 1.00 . A A .  3 LYS CB   1 1 
       19 42421 1 1  3 LYS CD   C  25.425  -8.479  -5.127 1.00 . A A .  3 LYS CD   1 1 
       19 42422 1 1  3 LYS CE   C  25.826  -9.839  -5.698 1.00 . A A .  3 LYS CE   1 1 
       19 42423 1 1  3 LYS CG   C  23.899  -8.377  -5.099 1.00 . A A .  3 LYS CG   1 1 
       19 42424 1 1  3 LYS H    H  21.444  -8.428  -3.654 1.00 . A A .  3 LYS H    1 1 
       19 42425 1 1  3 LYS HA   H  24.031  -7.794  -2.475 1.00 . A A .  3 LYS HA   1 1 
       19 42426 1 1  3 LYS HB2  H  22.626  -6.655  -4.907 1.00 . A A .  3 LYS HB2  1 1 
       19 42427 1 1  3 LYS HB3  H  24.309  -6.360  -4.482 1.00 . A A .  3 LYS HB3  1 1 
       19 42428 1 1  3 LYS HD2  H  25.831  -7.692  -5.746 1.00 . A A .  3 LYS HD2  1 1 
       19 42429 1 1  3 LYS HD3  H  25.814  -8.377  -4.125 1.00 . A A .  3 LYS HD3  1 1 
       19 42430 1 1  3 LYS HE2  H  24.958 -10.331  -6.107 1.00 . A A .  3 LYS HE2  1 1 
       19 42431 1 1  3 LYS HE3  H  26.556  -9.702  -6.482 1.00 . A A .  3 LYS HE3  1 1 
       19 42432 1 1  3 LYS HG2  H  23.489  -9.213  -4.552 1.00 . A A .  3 LYS HG2  1 1 
       19 42433 1 1  3 LYS HG3  H  23.516  -8.393  -6.107 1.00 . A A .  3 LYS HG3  1 1 
       19 42434 1 1  3 LYS HZ1  H  25.881 -10.573  -3.749 1.00 . A A .  3 LYS HZ1  1 1 
       19 42435 1 1  3 LYS HZ2  H  26.367 -11.697  -4.924 1.00 . A A .  3 LYS HZ2  1 1 
       19 42436 1 1  3 LYS HZ3  H  27.407 -10.430  -4.477 1.00 . A A .  3 LYS HZ3  1 1 
       19 42437 1 1  3 LYS N    N  22.017  -8.284  -2.871 1.00 . A A .  3 LYS N    1 1 
       19 42438 1 1  3 LYS NZ   N  26.414 -10.700  -4.632 1.00 . A A .  3 LYS NZ   1 1 
       19 42439 1 1  3 LYS O    O  22.526  -6.018  -1.068 1.00 . A A .  3 LYS O    1 1 
       19 42440 1 1  4 GLU C    C  21.223  -3.125  -2.929 1.00 . A A .  4 GLU C    1 1 
       19 42441 1 1  4 GLU CA   C  22.566  -3.623  -2.391 1.00 . A A .  4 GLU CA   1 1 
       19 42442 1 1  4 GLU CB   C  23.665  -2.630  -2.763 1.00 . A A .  4 GLU CB   1 1 
       19 42443 1 1  4 GLU CD   C  25.011  -2.754  -0.663 1.00 . A A .  4 GLU CD   1 1 
       19 42444 1 1  4 GLU CG   C  24.989  -3.098  -2.155 1.00 . A A .  4 GLU CG   1 1 
       19 42445 1 1  4 GLU H    H  23.146  -5.022  -3.930 1.00 . A A .  4 GLU H    1 1 
       19 42446 1 1  4 GLU HA   H  22.512  -3.708  -1.319 1.00 . A A .  4 GLU HA   1 1 
       19 42447 1 1  4 GLU HB2  H  23.756  -2.576  -3.837 1.00 . A A .  4 GLU HB2  1 1 
       19 42448 1 1  4 GLU HB3  H  23.416  -1.653  -2.378 1.00 . A A .  4 GLU HB3  1 1 
       19 42449 1 1  4 GLU HG2  H  25.090  -4.168  -2.277 1.00 . A A .  4 GLU HG2  1 1 
       19 42450 1 1  4 GLU HG3  H  25.813  -2.604  -2.648 1.00 . A A .  4 GLU HG3  1 1 
       19 42451 1 1  4 GLU N    N  22.890  -4.955  -2.986 1.00 . A A .  4 GLU N    1 1 
       19 42452 1 1  4 GLU O    O  21.106  -2.791  -4.093 1.00 . A A .  4 GLU O    1 1 
       19 42453 1 1  4 GLU OE1  O  25.038  -1.567  -0.383 1.00 . A A .  4 GLU OE1  1 1 
       19 42454 1 1  4 GLU OE2  O  24.999  -3.697   0.110 1.00 . A A .  4 GLU OE2  1 1 
       19 42455 1 1  5 LEU C    C  18.291  -1.681  -1.463 1.00 . A A .  5 LEU C    1 1 
       19 42456 1 1  5 LEU CA   C  18.889  -2.619  -2.511 1.00 . A A .  5 LEU CA   1 1 
       19 42457 1 1  5 LEU CB   C  17.973  -3.827  -2.698 1.00 . A A .  5 LEU CB   1 1 
       19 42458 1 1  5 LEU CD1  C  17.894  -5.929  -4.036 1.00 . A A .  5 LEU CD1  1 1 
       19 42459 1 1  5 LEU CD2  C  17.307  -3.751  -5.101 1.00 . A A .  5 LEU CD2  1 1 
       19 42460 1 1  5 LEU CG   C  18.219  -4.435  -4.080 1.00 . A A .  5 LEU CG   1 1 
       19 42461 1 1  5 LEU H    H  20.382  -3.370  -1.143 1.00 . A A .  5 LEU H    1 1 
       19 42462 1 1  5 LEU HA   H  18.979  -2.094  -3.446 1.00 . A A .  5 LEU HA   1 1 
       19 42463 1 1  5 LEU HB2  H  18.182  -4.563  -1.935 1.00 . A A .  5 LEU HB2  1 1 
       19 42464 1 1  5 LEU HB3  H  16.941  -3.515  -2.617 1.00 . A A .  5 LEU HB3  1 1 
       19 42465 1 1  5 LEU HD11 H  16.906  -6.075  -3.623 1.00 . A A .  5 LEU HD11 1 1 
       19 42466 1 1  5 LEU HD12 H  17.925  -6.339  -5.035 1.00 . A A .  5 LEU HD12 1 1 
       19 42467 1 1  5 LEU HD13 H  18.617  -6.442  -3.418 1.00 . A A .  5 LEU HD13 1 1 
       19 42468 1 1  5 LEU HD21 H  17.148  -2.722  -4.816 1.00 . A A .  5 LEU HD21 1 1 
       19 42469 1 1  5 LEU HD22 H  17.766  -3.782  -6.079 1.00 . A A .  5 LEU HD22 1 1 
       19 42470 1 1  5 LEU HD23 H  16.355  -4.260  -5.139 1.00 . A A .  5 LEU HD23 1 1 
       19 42471 1 1  5 LEU HG   H  19.253  -4.295  -4.361 1.00 . A A .  5 LEU HG   1 1 
       19 42472 1 1  5 LEU N    N  20.237  -3.091  -2.070 1.00 . A A .  5 LEU N    1 1 
       19 42473 1 1  5 LEU O    O  18.259  -1.994  -0.288 1.00 . A A .  5 LEU O    1 1 
       19 42474 1 1  6 ARG C    C  15.848  -0.045  -0.512 1.00 . A A .  6 ARG C    1 1 
       19 42475 1 1  6 ARG CA   C  17.232   0.432  -0.965 1.00 . A A .  6 ARG CA   1 1 
       19 42476 1 1  6 ARG CB   C  17.112   1.781  -1.668 1.00 . A A .  6 ARG CB   1 1 
       19 42477 1 1  6 ARG CD   C  19.002   3.264  -0.999 1.00 . A A .  6 ARG CD   1 1 
       19 42478 1 1  6 ARG CG   C  18.514   2.268  -2.050 1.00 . A A .  6 ARG CG   1 1 
       19 42479 1 1  6 ARG CZ   C  18.459   5.512  -0.317 1.00 . A A .  6 ARG CZ   1 1 
       19 42480 1 1  6 ARG H    H  17.883  -0.343  -2.869 1.00 . A A .  6 ARG H    1 1 
       19 42481 1 1  6 ARG HA   H  17.874   0.536  -0.107 1.00 . A A .  6 ARG HA   1 1 
       19 42482 1 1  6 ARG HB2  H  16.510   1.674  -2.559 1.00 . A A .  6 ARG HB2  1 1 
       19 42483 1 1  6 ARG HB3  H  16.645   2.496  -1.008 1.00 . A A .  6 ARG HB3  1 1 
       19 42484 1 1  6 ARG HD2  H  18.947   2.818  -0.017 1.00 . A A .  6 ARG HD2  1 1 
       19 42485 1 1  6 ARG HD3  H  20.025   3.547  -1.206 1.00 . A A .  6 ARG HD3  1 1 
       19 42486 1 1  6 ARG HE   H  17.335   4.494  -1.603 1.00 . A A .  6 ARG HE   1 1 
       19 42487 1 1  6 ARG HG2  H  19.192   1.428  -2.094 1.00 . A A .  6 ARG HG2  1 1 
       19 42488 1 1  6 ARG HG3  H  18.482   2.747  -3.018 1.00 . A A .  6 ARG HG3  1 1 
       19 42489 1 1  6 ARG HH11 H  19.762   4.471   0.790 1.00 . A A .  6 ARG HH11 1 1 
       19 42490 1 1  6 ARG HH12 H  19.607   6.147   1.197 1.00 . A A .  6 ARG HH12 1 1 
       19 42491 1 1  6 ARG HH21 H  17.211   6.732  -1.299 1.00 . A A .  6 ARG HH21 1 1 
       19 42492 1 1  6 ARG HH22 H  18.122   7.462  -0.020 1.00 . A A .  6 ARG HH22 1 1 
       19 42493 1 1  6 ARG N    N  17.832  -0.549  -1.912 1.00 . A A .  6 ARG N    1 1 
       19 42494 1 1  6 ARG NE   N  18.137   4.476  -1.040 1.00 . A A .  6 ARG NE   1 1 
       19 42495 1 1  6 ARG NH1  N  19.345   5.366   0.631 1.00 . A A .  6 ARG NH1  1 1 
       19 42496 1 1  6 ARG NH2  N  17.886   6.658  -0.565 1.00 . A A .  6 ARG NH2  1 1 
       19 42497 1 1  6 ARG O    O  15.427  -1.136  -0.838 1.00 . A A .  6 ARG O    1 1 
       19 42498 1 1  7 CYS C    C  12.888   0.104  -0.468 1.00 . A A .  7 CYS C    1 1 
       19 42499 1 1  7 CYS CA   C  13.812   0.398   0.720 1.00 . A A .  7 CYS CA   1 1 
       19 42500 1 1  7 CYS CB   C  13.234   1.551   1.540 1.00 . A A .  7 CYS CB   1 1 
       19 42501 1 1  7 CYS H    H  15.549   1.659   0.468 1.00 . A A .  7 CYS H    1 1 
       19 42502 1 1  7 CYS HA   H  13.892  -0.474   1.343 1.00 . A A .  7 CYS HA   1 1 
       19 42503 1 1  7 CYS HB2  H  13.461   2.474   1.026 1.00 . A A .  7 CYS HB2  1 1 
       19 42504 1 1  7 CYS HB3  H  12.159   1.443   1.559 1.00 . A A .  7 CYS HB3  1 1 
       19 42505 1 1  7 CYS N    N  15.170   0.787   0.232 1.00 . A A .  7 CYS N    1 1 
       19 42506 1 1  7 CYS O    O  13.066   0.647  -1.541 1.00 . A A .  7 CYS O    1 1 
       19 42507 1 1  7 CYS SG   S  13.799   1.723   3.249 1.00 . A A .  7 CYS SG   1 1 
       19 42508 1 1  8 GLN C    C  10.195   0.183  -1.793 1.00 . A A .  8 GLN C    1 1 
       19 42509 1 1  8 GLN CA   C  10.976  -1.068  -1.377 1.00 . A A .  8 GLN CA   1 1 
       19 42510 1 1  8 GLN CB   C   9.994  -2.149  -0.924 1.00 . A A .  8 GLN CB   1 1 
       19 42511 1 1  8 GLN CD   C  10.340  -4.121  -2.410 1.00 . A A .  8 GLN CD   1 1 
       19 42512 1 1  8 GLN CG   C  10.664  -3.519  -1.041 1.00 . A A .  8 GLN CG   1 1 
       19 42513 1 1  8 GLN H    H  11.817  -1.191   0.621 1.00 . A A .  8 GLN H    1 1 
       19 42514 1 1  8 GLN HA   H  11.539  -1.433  -2.219 1.00 . A A .  8 GLN HA   1 1 
       19 42515 1 1  8 GLN HB2  H   9.709  -1.972   0.102 1.00 . A A .  8 GLN HB2  1 1 
       19 42516 1 1  8 GLN HB3  H   9.113  -2.122  -1.547 1.00 . A A .  8 GLN HB3  1 1 
       19 42517 1 1  8 GLN HE21 H   8.576  -4.826  -1.831 1.00 . A A .  8 GLN HE21 1 1 
       19 42518 1 1  8 GLN HE22 H   8.986  -5.138  -3.448 1.00 . A A .  8 GLN HE22 1 1 
       19 42519 1 1  8 GLN HG2  H  11.731  -3.415  -0.942 1.00 . A A .  8 GLN HG2  1 1 
       19 42520 1 1  8 GLN HG3  H  10.295  -4.175  -0.266 1.00 . A A .  8 GLN HG3  1 1 
       19 42521 1 1  8 GLN N    N  11.915  -0.749  -0.257 1.00 . A A .  8 GLN N    1 1 
       19 42522 1 1  8 GLN NE2  N   9.207  -4.747  -2.576 1.00 . A A .  8 GLN NE2  1 1 
       19 42523 1 1  8 GLN O    O   9.804   0.317  -2.937 1.00 . A A .  8 GLN O    1 1 
       19 42524 1 1  8 GLN OE1  O  11.117  -4.028  -3.340 1.00 . A A .  8 GLN OE1  1 1 
       19 42525 1 1  9 CYS C    C   9.912   3.543  -0.549 1.00 . A A .  9 CYS C    1 1 
       19 42526 1 1  9 CYS CA   C   9.233   2.326  -1.182 1.00 . A A .  9 CYS CA   1 1 
       19 42527 1 1  9 CYS CB   C   7.808   2.208  -0.646 1.00 . A A .  9 CYS CB   1 1 
       19 42528 1 1  9 CYS H    H  10.319   0.920   0.052 1.00 . A A .  9 CYS H    1 1 
       19 42529 1 1  9 CYS HA   H   9.197   2.457  -2.250 1.00 . A A .  9 CYS HA   1 1 
       19 42530 1 1  9 CYS HB2  H   7.853   1.751   0.332 1.00 . A A .  9 CYS HB2  1 1 
       19 42531 1 1  9 CYS HB3  H   7.413   3.205  -0.522 1.00 . A A .  9 CYS HB3  1 1 
       19 42532 1 1  9 CYS N    N   9.986   1.074  -0.857 1.00 . A A .  9 CYS N    1 1 
       19 42533 1 1  9 CYS O    O  10.205   3.551   0.631 1.00 . A A .  9 CYS O    1 1 
       19 42534 1 1  9 CYS SG   S   6.622   1.267  -1.636 1.00 . A A .  9 CYS SG   1 1 
       19 42535 1 1 10 ILE C    C   9.738   6.855  -0.544 1.00 . A A . 10 ILE C    1 1 
       19 42536 1 1 10 ILE CA   C  10.797   5.781  -0.821 1.00 . A A . 10 ILE CA   1 1 
       19 42537 1 1 10 ILE CB   C  11.794   6.305  -1.855 1.00 . A A . 10 ILE CB   1 1 
       19 42538 1 1 10 ILE CD1  C  13.712   5.682  -3.322 1.00 . A A . 10 ILE CD1  1 1 
       19 42539 1 1 10 ILE CG1  C  12.645   5.141  -2.368 1.00 . A A . 10 ILE CG1  1 1 
       19 42540 1 1 10 ILE CG2  C  12.703   7.345  -1.197 1.00 . A A . 10 ILE CG2  1 1 
       19 42541 1 1 10 ILE H    H   9.895   4.490  -2.298 1.00 . A A . 10 ILE H    1 1 
       19 42542 1 1 10 ILE HA   H  11.319   5.549   0.092 1.00 . A A . 10 ILE HA   1 1 
       19 42543 1 1 10 ILE HB   H  11.263   6.760  -2.676 1.00 . A A . 10 ILE HB   1 1 
       19 42544 1 1 10 ILE HD11 H  13.335   6.557  -3.831 1.00 . A A . 10 ILE HD11 1 1 
       19 42545 1 1 10 ILE HD12 H  14.597   5.947  -2.765 1.00 . A A . 10 ILE HD12 1 1 
       19 42546 1 1 10 ILE HD13 H  13.964   4.927  -4.053 1.00 . A A . 10 ILE HD13 1 1 
       19 42547 1 1 10 ILE HG12 H  13.121   4.644  -1.536 1.00 . A A . 10 ILE HG12 1 1 
       19 42548 1 1 10 ILE HG13 H  12.016   4.434  -2.889 1.00 . A A . 10 ILE HG13 1 1 
       19 42549 1 1 10 ILE HG21 H  12.149   7.889  -0.446 1.00 . A A . 10 ILE HG21 1 1 
       19 42550 1 1 10 ILE HG22 H  13.543   6.853  -0.732 1.00 . A A . 10 ILE HG22 1 1 
       19 42551 1 1 10 ILE HG23 H  13.065   8.037  -1.943 1.00 . A A . 10 ILE HG23 1 1 
       19 42552 1 1 10 ILE N    N  10.145   4.548  -1.351 1.00 . A A . 10 ILE N    1 1 
       19 42553 1 1 10 ILE O    O   9.545   7.264   0.584 1.00 . A A . 10 ILE O    1 1 
       19 42554 1 1 11 LYS C    C   6.640   7.677  -1.306 1.00 . A A . 11 LYS C    1 1 
       19 42555 1 1 11 LYS CA   C   8.023   8.332  -1.402 1.00 . A A . 11 LYS CA   1 1 
       19 42556 1 1 11 LYS CB   C   8.056   9.286  -2.596 1.00 . A A . 11 LYS CB   1 1 
       19 42557 1 1 11 LYS CD   C   8.710  11.573  -3.347 1.00 . A A . 11 LYS CD   1 1 
       19 42558 1 1 11 LYS CE   C   9.150  12.959  -2.872 1.00 . A A . 11 LYS CE   1 1 
       19 42559 1 1 11 LYS CG   C   8.576  10.648  -2.134 1.00 . A A . 11 LYS CG   1 1 
       19 42560 1 1 11 LYS H    H   9.268   6.931  -2.476 1.00 . A A . 11 LYS H    1 1 
       19 42561 1 1 11 LYS HA   H   8.220   8.886  -0.500 1.00 . A A . 11 LYS HA   1 1 
       19 42562 1 1 11 LYS HB2  H   8.707   8.889  -3.360 1.00 . A A . 11 LYS HB2  1 1 
       19 42563 1 1 11 LYS HB3  H   7.060   9.396  -3.002 1.00 . A A . 11 LYS HB3  1 1 
       19 42564 1 1 11 LYS HD2  H   9.445  11.172  -4.028 1.00 . A A . 11 LYS HD2  1 1 
       19 42565 1 1 11 LYS HD3  H   7.760  11.647  -3.854 1.00 . A A . 11 LYS HD3  1 1 
       19 42566 1 1 11 LYS HE2  H   8.381  13.390  -2.248 1.00 . A A . 11 LYS HE2  1 1 
       19 42567 1 1 11 LYS HE3  H  10.062  12.872  -2.299 1.00 . A A . 11 LYS HE3  1 1 
       19 42568 1 1 11 LYS HG2  H   7.885  11.080  -1.425 1.00 . A A . 11 LYS HG2  1 1 
       19 42569 1 1 11 LYS HG3  H   9.539  10.528  -1.662 1.00 . A A . 11 LYS HG3  1 1 
       19 42570 1 1 11 LYS HZ1  H   8.614  13.755  -4.720 1.00 . A A . 11 LYS HZ1  1 1 
       19 42571 1 1 11 LYS HZ2  H   9.439  14.843  -3.710 1.00 . A A . 11 LYS HZ2  1 1 
       19 42572 1 1 11 LYS HZ3  H  10.290  13.599  -4.493 1.00 . A A . 11 LYS HZ3  1 1 
       19 42573 1 1 11 LYS N    N   9.075   7.288  -1.583 1.00 . A A . 11 LYS N    1 1 
       19 42574 1 1 11 LYS NZ   N   9.391  13.856  -4.037 1.00 . A A . 11 LYS NZ   1 1 
       19 42575 1 1 11 LYS O    O   6.456   6.554  -1.731 1.00 . A A . 11 LYS O    1 1 
       19 42576 1 1 12 THR C    C   3.349   8.547  -1.565 1.00 . A A . 12 THR C    1 1 
       19 42577 1 1 12 THR CA   C   4.316   7.842  -0.607 1.00 . A A . 12 THR CA   1 1 
       19 42578 1 1 12 THR CB   C   3.843   8.048   0.831 1.00 . A A . 12 THR CB   1 1 
       19 42579 1 1 12 THR CG2  C   4.656   7.208   1.815 1.00 . A A . 12 THR CG2  1 1 
       19 42580 1 1 12 THR H    H   5.898   9.305  -0.427 1.00 . A A . 12 THR H    1 1 
       19 42581 1 1 12 THR HA   H   4.328   6.788  -0.826 1.00 . A A . 12 THR HA   1 1 
       19 42582 1 1 12 THR HB   H   2.789   7.865   0.940 1.00 . A A . 12 THR HB   1 1 
       19 42583 1 1 12 THR HG1  H   4.629   9.417   1.975 1.00 . A A . 12 THR HG1  1 1 
       19 42584 1 1 12 THR HG21 H   4.633   6.171   1.513 1.00 . A A . 12 THR HG21 1 1 
       19 42585 1 1 12 THR HG22 H   5.679   7.552   1.829 1.00 . A A . 12 THR HG22 1 1 
       19 42586 1 1 12 THR HG23 H   4.235   7.298   2.806 1.00 . A A . 12 THR HG23 1 1 
       19 42587 1 1 12 THR N    N   5.699   8.401  -0.749 1.00 . A A . 12 THR N    1 1 
       19 42588 1 1 12 THR O    O   3.757   9.331  -2.398 1.00 . A A . 12 THR O    1 1 
       19 42589 1 1 12 THR OG1  O   4.169   9.401   1.132 1.00 . A A . 12 THR OG1  1 1 
       19 42590 1 1 13 TYR C    C   0.221   9.892  -1.502 1.00 . A A . 13 TYR C    1 1 
       19 42591 1 1 13 TYR CA   C   1.053   8.878  -2.300 1.00 . A A . 13 TYR CA   1 1 
       19 42592 1 1 13 TYR CB   C   0.138   7.777  -2.844 1.00 . A A . 13 TYR CB   1 1 
       19 42593 1 1 13 TYR CD1  C   0.256   8.511  -5.265 1.00 . A A . 13 TYR CD1  1 1 
       19 42594 1 1 13 TYR CD2  C  -1.886   8.385  -4.237 1.00 . A A . 13 TYR CD2  1 1 
       19 42595 1 1 13 TYR CE1  C  -0.335   8.926  -6.441 1.00 . A A . 13 TYR CE1  1 1 
       19 42596 1 1 13 TYR CE2  C  -2.474   8.800  -5.414 1.00 . A A . 13 TYR CE2  1 1 
       19 42597 1 1 13 TYR CG   C  -0.515   8.238  -4.152 1.00 . A A . 13 TYR CG   1 1 
       19 42598 1 1 13 TYR CZ   C  -1.704   9.074  -6.525 1.00 . A A . 13 TYR CZ   1 1 
       19 42599 1 1 13 TYR H    H   1.809   7.608  -0.723 1.00 . A A . 13 TYR H    1 1 
       19 42600 1 1 13 TYR HA   H   1.537   9.378  -3.118 1.00 . A A . 13 TYR HA   1 1 
       19 42601 1 1 13 TYR HB2  H   0.717   6.885  -3.033 1.00 . A A . 13 TYR HB2  1 1 
       19 42602 1 1 13 TYR HB3  H  -0.631   7.554  -2.120 1.00 . A A . 13 TYR HB3  1 1 
       19 42603 1 1 13 TYR HD1  H   1.328   8.392  -5.217 1.00 . A A . 13 TYR HD1  1 1 
       19 42604 1 1 13 TYR HD2  H  -2.503   8.175  -3.376 1.00 . A A . 13 TYR HD2  1 1 
       19 42605 1 1 13 TYR HE1  H   0.280   9.137  -7.304 1.00 . A A . 13 TYR HE1  1 1 
       19 42606 1 1 13 TYR HE2  H  -3.548   8.906  -5.467 1.00 . A A . 13 TYR HE2  1 1 
       19 42607 1 1 13 TYR HH   H  -2.589   8.711  -8.177 1.00 . A A . 13 TYR HH   1 1 
       19 42608 1 1 13 TYR N    N   2.082   8.247  -1.415 1.00 . A A . 13 TYR N    1 1 
       19 42609 1 1 13 TYR O    O  -0.543   9.524  -0.632 1.00 . A A . 13 TYR O    1 1 
       19 42610 1 1 13 TYR OH   O  -2.293   9.490  -7.701 1.00 . A A . 13 TYR OH   1 1 
       19 42611 1 1 14 SER C    C  -1.668  12.544  -1.850 1.00 . A A . 14 SER C    1 1 
       19 42612 1 1 14 SER CA   C  -0.385  12.199  -1.085 1.00 . A A . 14 SER CA   1 1 
       19 42613 1 1 14 SER CB   C   0.480  13.452  -0.949 1.00 . A A . 14 SER CB   1 1 
       19 42614 1 1 14 SER H    H   1.014  11.402  -2.527 1.00 . A A . 14 SER H    1 1 
       19 42615 1 1 14 SER HA   H  -0.641  11.835  -0.104 1.00 . A A . 14 SER HA   1 1 
       19 42616 1 1 14 SER HB2  H  -0.094  14.270  -0.542 1.00 . A A . 14 SER HB2  1 1 
       19 42617 1 1 14 SER HB3  H   1.346  13.255  -0.337 1.00 . A A . 14 SER HB3  1 1 
       19 42618 1 1 14 SER HG   H   1.073  14.685  -2.332 1.00 . A A . 14 SER HG   1 1 
       19 42619 1 1 14 SER N    N   0.388  11.150  -1.817 1.00 . A A . 14 SER N    1 1 
       19 42620 1 1 14 SER O    O  -2.027  13.698  -1.983 1.00 . A A . 14 SER O    1 1 
       19 42621 1 1 14 SER OG   O   0.876  13.746  -2.282 1.00 . A A . 14 SER OG   1 1 
       19 42622 1 1 15 LYS C    C  -4.589  10.612  -2.789 1.00 . A A . 15 LYS C    1 1 
       19 42623 1 1 15 LYS CA   C  -3.592  11.761  -3.092 1.00 . A A . 15 LYS CA   1 1 
       19 42624 1 1 15 LYS CB   C  -3.264  11.754  -4.585 1.00 . A A . 15 LYS CB   1 1 
       19 42625 1 1 15 LYS CD   C  -2.916  13.183  -6.600 1.00 . A A . 15 LYS CD   1 1 
       19 42626 1 1 15 LYS CE   C  -4.168  13.535  -7.404 1.00 . A A . 15 LYS CE   1 1 
       19 42627 1 1 15 LYS CG   C  -3.259  13.193  -5.108 1.00 . A A . 15 LYS CG   1 1 
       19 42628 1 1 15 LYS H    H  -1.997  10.620  -2.194 1.00 . A A . 15 LYS H    1 1 
       19 42629 1 1 15 LYS HA   H  -4.002  12.711  -2.829 1.00 . A A . 15 LYS HA   1 1 
       19 42630 1 1 15 LYS HB2  H  -2.292  11.309  -4.739 1.00 . A A . 15 LYS HB2  1 1 
       19 42631 1 1 15 LYS HB3  H  -4.006  11.177  -5.117 1.00 . A A . 15 LYS HB3  1 1 
       19 42632 1 1 15 LYS HD2  H  -2.140  13.907  -6.799 1.00 . A A . 15 LYS HD2  1 1 
       19 42633 1 1 15 LYS HD3  H  -2.565  12.202  -6.887 1.00 . A A . 15 LYS HD3  1 1 
       19 42634 1 1 15 LYS HE2  H  -4.974  12.873  -7.127 1.00 . A A . 15 LYS HE2  1 1 
       19 42635 1 1 15 LYS HE3  H  -4.460  14.554  -7.192 1.00 . A A . 15 LYS HE3  1 1 
       19 42636 1 1 15 LYS HG2  H  -4.233  13.636  -4.965 1.00 . A A . 15 LYS HG2  1 1 
       19 42637 1 1 15 LYS HG3  H  -2.523  13.772  -4.570 1.00 . A A . 15 LYS HG3  1 1 
       19 42638 1 1 15 LYS HZ1  H  -3.081  12.782  -9.013 1.00 . A A . 15 LYS HZ1  1 1 
       19 42639 1 1 15 LYS HZ2  H  -4.738  12.980  -9.328 1.00 . A A . 15 LYS HZ2  1 1 
       19 42640 1 1 15 LYS HZ3  H  -3.716  14.335  -9.272 1.00 . A A . 15 LYS HZ3  1 1 
       19 42641 1 1 15 LYS N    N  -2.329  11.532  -2.331 1.00 . A A . 15 LYS N    1 1 
       19 42642 1 1 15 LYS NZ   N  -3.906  13.398  -8.864 1.00 . A A . 15 LYS NZ   1 1 
       19 42643 1 1 15 LYS O    O  -4.549   9.593  -3.440 1.00 . A A . 15 LYS O    1 1 
       19 42644 1 1 16 PRO C    C  -7.307   9.293  -2.603 1.00 . A A . 16 PRO C    1 1 
       19 42645 1 1 16 PRO CA   C  -6.437   9.740  -1.422 1.00 . A A . 16 PRO CA   1 1 
       19 42646 1 1 16 PRO CB   C  -7.302  10.360  -0.319 1.00 . A A . 16 PRO CB   1 1 
       19 42647 1 1 16 PRO CD   C  -5.602  12.044  -1.021 1.00 . A A . 16 PRO CD   1 1 
       19 42648 1 1 16 PRO CG   C  -6.692  11.750   0.024 1.00 . A A . 16 PRO CG   1 1 
       19 42649 1 1 16 PRO HA   H  -5.909   8.901  -1.025 1.00 . A A . 16 PRO HA   1 1 
       19 42650 1 1 16 PRO HB2  H  -8.317  10.478  -0.668 1.00 . A A . 16 PRO HB2  1 1 
       19 42651 1 1 16 PRO HB3  H  -7.295   9.728   0.556 1.00 . A A . 16 PRO HB3  1 1 
       19 42652 1 1 16 PRO HD2  H  -5.915  12.857  -1.658 1.00 . A A . 16 PRO HD2  1 1 
       19 42653 1 1 16 PRO HD3  H  -4.664  12.281  -0.541 1.00 . A A . 16 PRO HD3  1 1 
       19 42654 1 1 16 PRO HG2  H  -7.458  12.510  -0.019 1.00 . A A . 16 PRO HG2  1 1 
       19 42655 1 1 16 PRO HG3  H  -6.259  11.730   1.013 1.00 . A A . 16 PRO HG3  1 1 
       19 42656 1 1 16 PRO N    N  -5.477  10.797  -1.804 1.00 . A A . 16 PRO N    1 1 
       19 42657 1 1 16 PRO O    O  -7.614  10.071  -3.486 1.00 . A A . 16 PRO O    1 1 
       19 42658 1 1 17 PHE C    C  -9.422   6.351  -3.192 1.00 . A A . 17 PHE C    1 1 
       19 42659 1 1 17 PHE CA   C  -8.535   7.509  -3.691 1.00 . A A . 17 PHE CA   1 1 
       19 42660 1 1 17 PHE CB   C  -7.651   7.055  -4.872 1.00 . A A . 17 PHE CB   1 1 
       19 42661 1 1 17 PHE CD1  C  -5.532   6.504  -3.550 1.00 . A A . 17 PHE CD1  1 1 
       19 42662 1 1 17 PHE CD2  C  -6.517   4.783  -4.875 1.00 . A A . 17 PHE CD2  1 1 
       19 42663 1 1 17 PHE CE1  C  -4.542   5.631  -3.156 1.00 . A A . 17 PHE CE1  1 1 
       19 42664 1 1 17 PHE CE2  C  -5.519   3.919  -4.479 1.00 . A A . 17 PHE CE2  1 1 
       19 42665 1 1 17 PHE CG   C  -6.537   6.089  -4.416 1.00 . A A . 17 PHE CG   1 1 
       19 42666 1 1 17 PHE CZ   C  -4.538   4.342  -3.621 1.00 . A A . 17 PHE CZ   1 1 
       19 42667 1 1 17 PHE H    H  -7.409   7.445  -1.855 1.00 . A A . 17 PHE H    1 1 
       19 42668 1 1 17 PHE HA   H  -9.178   8.305  -4.031 1.00 . A A . 17 PHE HA   1 1 
       19 42669 1 1 17 PHE HB2  H  -8.266   6.558  -5.607 1.00 . A A . 17 PHE HB2  1 1 
       19 42670 1 1 17 PHE HB3  H  -7.196   7.920  -5.329 1.00 . A A . 17 PHE HB3  1 1 
       19 42671 1 1 17 PHE HD1  H  -5.509   7.514  -3.201 1.00 . A A . 17 PHE HD1  1 1 
       19 42672 1 1 17 PHE HD2  H  -7.286   4.436  -5.547 1.00 . A A . 17 PHE HD2  1 1 
       19 42673 1 1 17 PHE HE1  H  -3.767   5.964  -2.481 1.00 . A A . 17 PHE HE1  1 1 
       19 42674 1 1 17 PHE HE2  H  -5.495   2.920  -4.863 1.00 . A A . 17 PHE HE2  1 1 
       19 42675 1 1 17 PHE HZ   H  -3.762   3.658  -3.311 1.00 . A A . 17 PHE HZ   1 1 
       19 42676 1 1 17 PHE N    N  -7.686   8.034  -2.587 1.00 . A A . 17 PHE N    1 1 
       19 42677 1 1 17 PHE O    O  -9.365   5.969  -2.039 1.00 . A A . 17 PHE O    1 1 
       19 42678 1 1 18 HIS C    C -10.548   3.322  -4.024 1.00 . A A . 18 HIS C    1 1 
       19 42679 1 1 18 HIS CA   C -11.165   4.717  -3.695 1.00 . A A . 18 HIS CA   1 1 
       19 42680 1 1 18 HIS CB   C -12.432   4.915  -4.536 1.00 . A A . 18 HIS CB   1 1 
       19 42681 1 1 18 HIS CD2  C -14.643   4.572  -3.160 1.00 . A A . 18 HIS CD2  1 1 
       19 42682 1 1 18 HIS CE1  C -14.850   2.489  -3.491 1.00 . A A . 18 HIS CE1  1 1 
       19 42683 1 1 18 HIS CG   C -13.587   4.126  -3.945 1.00 . A A . 18 HIS CG   1 1 
       19 42684 1 1 18 HIS H    H -10.208   6.155  -5.003 1.00 . A A . 18 HIS H    1 1 
       19 42685 1 1 18 HIS HA   H -11.406   4.802  -2.650 1.00 . A A . 18 HIS HA   1 1 
       19 42686 1 1 18 HIS HB2  H -12.693   5.962  -4.557 1.00 . A A . 18 HIS HB2  1 1 
       19 42687 1 1 18 HIS HB3  H -12.253   4.574  -5.545 1.00 . A A . 18 HIS HB3  1 1 
       19 42688 1 1 18 HIS HD2  H -14.810   5.571  -2.809 1.00 . A A . 18 HIS HD2  1 1 
       19 42689 1 1 18 HIS HE1  H -15.264   1.494  -3.471 1.00 . A A . 18 HIS HE1  1 1 
       19 42690 1 1 18 HIS HE2  H -16.186   3.512  -2.396 1.00 . A A . 18 HIS HE2  1 1 
       19 42691 1 1 18 HIS N    N -10.223   5.825  -4.080 1.00 . A A . 18 HIS N    1 1 
       19 42692 1 1 18 HIS ND1  N -13.772   2.831  -4.111 1.00 . A A . 18 HIS ND1  1 1 
       19 42693 1 1 18 HIS NE2  N -15.363   3.519  -2.929 1.00 . A A . 18 HIS NE2  1 1 
       19 42694 1 1 18 HIS O    O  -9.874   3.178  -5.024 1.00 . A A . 18 HIS O    1 1 
       19 42695 1 1 19 PRO C    C -10.772   0.399  -4.763 1.00 . A A . 19 PRO C    1 1 
       19 42696 1 1 19 PRO CA   C -10.256   0.958  -3.427 1.00 . A A . 19 PRO CA   1 1 
       19 42697 1 1 19 PRO CB   C -10.754   0.091  -2.266 1.00 . A A . 19 PRO CB   1 1 
       19 42698 1 1 19 PRO CD   C -11.545   2.426  -1.901 1.00 . A A . 19 PRO CD   1 1 
       19 42699 1 1 19 PRO CG   C -11.645   0.990  -1.364 1.00 . A A . 19 PRO CG   1 1 
       19 42700 1 1 19 PRO HA   H  -9.190   0.981  -3.422 1.00 . A A . 19 PRO HA   1 1 
       19 42701 1 1 19 PRO HB2  H -11.333  -0.738  -2.648 1.00 . A A . 19 PRO HB2  1 1 
       19 42702 1 1 19 PRO HB3  H  -9.916  -0.285  -1.699 1.00 . A A . 19 PRO HB3  1 1 
       19 42703 1 1 19 PRO HD2  H -12.519   2.825  -2.074 1.00 . A A . 19 PRO HD2  1 1 
       19 42704 1 1 19 PRO HD3  H -11.007   3.047  -1.204 1.00 . A A . 19 PRO HD3  1 1 
       19 42705 1 1 19 PRO HG2  H -12.669   0.653  -1.408 1.00 . A A . 19 PRO HG2  1 1 
       19 42706 1 1 19 PRO HG3  H -11.296   0.952  -0.348 1.00 . A A . 19 PRO HG3  1 1 
       19 42707 1 1 19 PRO N    N -10.788   2.308  -3.170 1.00 . A A . 19 PRO N    1 1 
       19 42708 1 1 19 PRO O    O -10.226  -0.549  -5.291 1.00 . A A . 19 PRO O    1 1 
       19 42709 1 1 20 LYS C    C -11.249   0.230  -7.564 1.00 . A A . 20 LYS C    1 1 
       19 42710 1 1 20 LYS CA   C -12.383   0.509  -6.573 1.00 . A A . 20 LYS CA   1 1 
       19 42711 1 1 20 LYS CB   C -13.293   1.598  -7.138 1.00 . A A . 20 LYS CB   1 1 
       19 42712 1 1 20 LYS CD   C -15.585   2.092  -8.065 1.00 . A A . 20 LYS CD   1 1 
       19 42713 1 1 20 LYS CE   C -15.267   2.727  -9.422 1.00 . A A . 20 LYS CE   1 1 
       19 42714 1 1 20 LYS CG   C -14.564   0.979  -7.759 1.00 . A A . 20 LYS CG   1 1 
       19 42715 1 1 20 LYS H    H -12.238   1.742  -4.801 1.00 . A A . 20 LYS H    1 1 
       19 42716 1 1 20 LYS HA   H -12.943  -0.383  -6.414 1.00 . A A . 20 LYS HA   1 1 
       19 42717 1 1 20 LYS HB2  H -13.566   2.270  -6.351 1.00 . A A . 20 LYS HB2  1 1 
       19 42718 1 1 20 LYS HB3  H -12.755   2.139  -7.887 1.00 . A A . 20 LYS HB3  1 1 
       19 42719 1 1 20 LYS HD2  H -16.576   1.670  -8.091 1.00 . A A . 20 LYS HD2  1 1 
       19 42720 1 1 20 LYS HD3  H -15.548   2.848  -7.297 1.00 . A A . 20 LYS HD3  1 1 
       19 42721 1 1 20 LYS HE2  H -15.610   3.752  -9.427 1.00 . A A . 20 LYS HE2  1 1 
       19 42722 1 1 20 LYS HE3  H -14.204   2.711  -9.592 1.00 . A A . 20 LYS HE3  1 1 
       19 42723 1 1 20 LYS HG2  H -14.307   0.462  -8.672 1.00 . A A . 20 LYS HG2  1 1 
       19 42724 1 1 20 LYS HG3  H -15.008   0.276  -7.069 1.00 . A A . 20 LYS HG3  1 1 
       19 42725 1 1 20 LYS HZ1  H -15.978   0.969 -10.281 1.00 . A A . 20 LYS HZ1  1 1 
       19 42726 1 1 20 LYS HZ2  H -16.916   2.340 -10.633 1.00 . A A . 20 LYS HZ2  1 1 
       19 42727 1 1 20 LYS HZ3  H -15.420   2.113 -11.405 1.00 . A A . 20 LYS HZ3  1 1 
       19 42728 1 1 20 LYS N    N -11.820   0.990  -5.270 1.00 . A A . 20 LYS N    1 1 
       19 42729 1 1 20 LYS NZ   N -15.946   1.980 -10.518 1.00 . A A . 20 LYS NZ   1 1 
       19 42730 1 1 20 LYS O    O -11.380  -0.588  -8.452 1.00 . A A . 20 LYS O    1 1 
       19 42731 1 1 21 PHE C    C  -8.034  -0.323  -7.734 1.00 . A A . 21 PHE C    1 1 
       19 42732 1 1 21 PHE CA   C  -8.999   0.724  -8.303 1.00 . A A . 21 PHE CA   1 1 
       19 42733 1 1 21 PHE CB   C  -8.260   2.052  -8.446 1.00 . A A . 21 PHE CB   1 1 
       19 42734 1 1 21 PHE CD1  C  -9.738   3.058 -10.237 1.00 . A A . 21 PHE CD1  1 1 
       19 42735 1 1 21 PHE CD2  C  -9.620   4.164  -8.126 1.00 . A A . 21 PHE CD2  1 1 
       19 42736 1 1 21 PHE CE1  C -10.616   4.022 -10.691 1.00 . A A . 21 PHE CE1  1 1 
       19 42737 1 1 21 PHE CE2  C -10.498   5.126  -8.584 1.00 . A A . 21 PHE CE2  1 1 
       19 42738 1 1 21 PHE CG   C  -9.233   3.121  -8.950 1.00 . A A . 21 PHE CG   1 1 
       19 42739 1 1 21 PHE CZ   C -10.994   5.054  -9.865 1.00 . A A . 21 PHE CZ   1 1 
       19 42740 1 1 21 PHE H    H -10.109   1.576  -6.658 1.00 . A A . 21 PHE H    1 1 
       19 42741 1 1 21 PHE HA   H  -9.350   0.405  -9.269 1.00 . A A . 21 PHE HA   1 1 
       19 42742 1 1 21 PHE HB2  H  -7.861   2.353  -7.482 1.00 . A A . 21 PHE HB2  1 1 
       19 42743 1 1 21 PHE HB3  H  -7.448   1.946  -9.150 1.00 . A A . 21 PHE HB3  1 1 
       19 42744 1 1 21 PHE HD1  H  -9.445   2.250 -10.890 1.00 . A A . 21 PHE HD1  1 1 
       19 42745 1 1 21 PHE HD2  H  -9.233   4.226  -7.120 1.00 . A A . 21 PHE HD2  1 1 
       19 42746 1 1 21 PHE HE1  H -11.006   3.965 -11.697 1.00 . A A . 21 PHE HE1  1 1 
       19 42747 1 1 21 PHE HE2  H -10.795   5.937  -7.935 1.00 . A A . 21 PHE HE2  1 1 
       19 42748 1 1 21 PHE HZ   H -11.681   5.807 -10.222 1.00 . A A . 21 PHE HZ   1 1 
       19 42749 1 1 21 PHE N    N -10.161   0.923  -7.386 1.00 . A A . 21 PHE N    1 1 
       19 42750 1 1 21 PHE O    O  -7.310  -0.971  -8.467 1.00 . A A . 21 PHE O    1 1 
       19 42751 1 1 22 ILE C    C  -7.713  -2.858  -5.810 1.00 . A A . 22 ILE C    1 1 
       19 42752 1 1 22 ILE CA   C  -7.128  -1.449  -5.797 1.00 . A A . 22 ILE CA   1 1 
       19 42753 1 1 22 ILE CB   C  -6.881  -1.005  -4.373 1.00 . A A . 22 ILE CB   1 1 
       19 42754 1 1 22 ILE CD1  C  -6.307   1.118  -3.190 1.00 . A A . 22 ILE CD1  1 1 
       19 42755 1 1 22 ILE CG1  C  -6.062   0.281  -4.438 1.00 . A A . 22 ILE CG1  1 1 
       19 42756 1 1 22 ILE CG2  C  -6.095  -2.081  -3.616 1.00 . A A . 22 ILE CG2  1 1 
       19 42757 1 1 22 ILE H    H  -8.653   0.071  -5.893 1.00 . A A . 22 ILE H    1 1 
       19 42758 1 1 22 ILE HA   H  -6.195  -1.450  -6.318 1.00 . A A . 22 ILE HA   1 1 
       19 42759 1 1 22 ILE HB   H  -7.821  -0.826  -3.881 1.00 . A A . 22 ILE HB   1 1 
       19 42760 1 1 22 ILE HD11 H  -6.653   0.488  -2.387 1.00 . A A . 22 ILE HD11 1 1 
       19 42761 1 1 22 ILE HD12 H  -5.390   1.600  -2.897 1.00 . A A . 22 ILE HD12 1 1 
       19 42762 1 1 22 ILE HD13 H  -7.050   1.871  -3.402 1.00 . A A . 22 ILE HD13 1 1 
       19 42763 1 1 22 ILE HG12 H  -5.015   0.041  -4.512 1.00 . A A . 22 ILE HG12 1 1 
       19 42764 1 1 22 ILE HG13 H  -6.356   0.840  -5.312 1.00 . A A . 22 ILE HG13 1 1 
       19 42765 1 1 22 ILE HG21 H  -5.254  -2.406  -4.211 1.00 . A A . 22 ILE HG21 1 1 
       19 42766 1 1 22 ILE HG22 H  -5.735  -1.678  -2.683 1.00 . A A . 22 ILE HG22 1 1 
       19 42767 1 1 22 ILE HG23 H  -6.733  -2.927  -3.411 1.00 . A A . 22 ILE HG23 1 1 
       19 42768 1 1 22 ILE N    N  -8.049  -0.469  -6.441 1.00 . A A . 22 ILE N    1 1 
       19 42769 1 1 22 ILE O    O  -8.878  -3.053  -5.526 1.00 . A A . 22 ILE O    1 1 
       19 42770 1 1 23 LYS C    C  -6.311  -6.121  -5.476 1.00 . A A . 23 LYS C    1 1 
       19 42771 1 1 23 LYS CA   C  -7.337  -5.220  -6.172 1.00 . A A . 23 LYS CA   1 1 
       19 42772 1 1 23 LYS CB   C  -7.514  -5.673  -7.625 1.00 . A A . 23 LYS CB   1 1 
       19 42773 1 1 23 LYS CD   C  -9.119  -5.730  -9.535 1.00 . A A . 23 LYS CD   1 1 
       19 42774 1 1 23 LYS CE   C -10.104  -6.866  -9.251 1.00 . A A . 23 LYS CE   1 1 
       19 42775 1 1 23 LYS CG   C  -8.771  -5.024  -8.221 1.00 . A A . 23 LYS CG   1 1 
       19 42776 1 1 23 LYS H    H  -5.962  -3.592  -6.377 1.00 . A A . 23 LYS H    1 1 
       19 42777 1 1 23 LYS HA   H  -8.266  -5.294  -5.660 1.00 . A A . 23 LYS HA   1 1 
       19 42778 1 1 23 LYS HB2  H  -6.649  -5.382  -8.201 1.00 . A A . 23 LYS HB2  1 1 
       19 42779 1 1 23 LYS HB3  H  -7.613  -6.748  -7.657 1.00 . A A . 23 LYS HB3  1 1 
       19 42780 1 1 23 LYS HD2  H  -9.568  -5.023 -10.218 1.00 . A A . 23 LYS HD2  1 1 
       19 42781 1 1 23 LYS HD3  H  -8.221  -6.132  -9.980 1.00 . A A . 23 LYS HD3  1 1 
       19 42782 1 1 23 LYS HE2  H  -9.662  -7.563  -8.555 1.00 . A A . 23 LYS HE2  1 1 
       19 42783 1 1 23 LYS HE3  H -11.009  -6.464  -8.822 1.00 . A A . 23 LYS HE3  1 1 
       19 42784 1 1 23 LYS HG2  H  -9.595  -5.117  -7.532 1.00 . A A . 23 LYS HG2  1 1 
       19 42785 1 1 23 LYS HG3  H  -8.584  -3.978  -8.410 1.00 . A A . 23 LYS HG3  1 1 
       19 42786 1 1 23 LYS HZ1  H  -9.823  -7.253 -11.278 1.00 . A A . 23 LYS HZ1  1 1 
       19 42787 1 1 23 LYS HZ2  H -10.306  -8.608 -10.373 1.00 . A A . 23 LYS HZ2  1 1 
       19 42788 1 1 23 LYS HZ3  H -11.434  -7.400 -10.761 1.00 . A A . 23 LYS HZ3  1 1 
       19 42789 1 1 23 LYS N    N  -6.879  -3.809  -6.144 1.00 . A A . 23 LYS N    1 1 
       19 42790 1 1 23 LYS NZ   N -10.442  -7.587 -10.511 1.00 . A A . 23 LYS NZ   1 1 
       19 42791 1 1 23 LYS O    O  -6.594  -7.267  -5.184 1.00 . A A . 23 LYS O    1 1 
       19 42792 1 1 24 GLU C    C  -3.357  -5.565  -3.491 1.00 . A A . 24 GLU C    1 1 
       19 42793 1 1 24 GLU CA   C  -4.090  -6.409  -4.542 1.00 . A A . 24 GLU CA   1 1 
       19 42794 1 1 24 GLU CB   C  -3.093  -6.914  -5.582 1.00 . A A . 24 GLU CB   1 1 
       19 42795 1 1 24 GLU CD   C  -1.036  -8.309  -5.802 1.00 . A A . 24 GLU CD   1 1 
       19 42796 1 1 24 GLU CG   C  -1.821  -7.383  -4.872 1.00 . A A . 24 GLU CG   1 1 
       19 42797 1 1 24 GLU H    H  -4.944  -4.658  -5.492 1.00 . A A . 24 GLU H    1 1 
       19 42798 1 1 24 GLU HA   H  -4.555  -7.252  -4.058 1.00 . A A . 24 GLU HA   1 1 
       19 42799 1 1 24 GLU HB2  H  -3.527  -7.737  -6.129 1.00 . A A . 24 GLU HB2  1 1 
       19 42800 1 1 24 GLU HB3  H  -2.854  -6.120  -6.269 1.00 . A A . 24 GLU HB3  1 1 
       19 42801 1 1 24 GLU HG2  H  -1.209  -6.532  -4.617 1.00 . A A . 24 GLU HG2  1 1 
       19 42802 1 1 24 GLU HG3  H  -2.081  -7.917  -3.971 1.00 . A A . 24 GLU HG3  1 1 
       19 42803 1 1 24 GLU N    N  -5.138  -5.587  -5.227 1.00 . A A . 24 GLU N    1 1 
       19 42804 1 1 24 GLU O    O  -2.788  -4.537  -3.804 1.00 . A A . 24 GLU O    1 1 
       19 42805 1 1 24 GLU OE1  O  -1.341  -8.276  -6.983 1.00 . A A . 24 GLU OE1  1 1 
       19 42806 1 1 24 GLU OE2  O  -0.176  -8.998  -5.279 1.00 . A A . 24 GLU OE2  1 1 
       19 42807 1 1 25 LEU C    C  -1.362  -5.925  -0.832 1.00 . A A . 25 LEU C    1 1 
       19 42808 1 1 25 LEU CA   C  -2.706  -5.269  -1.173 1.00 . A A . 25 LEU CA   1 1 
       19 42809 1 1 25 LEU CB   C  -3.604  -5.272   0.064 1.00 . A A . 25 LEU CB   1 1 
       19 42810 1 1 25 LEU CD1  C  -4.043  -2.851   0.495 1.00 . A A . 25 LEU CD1  1 1 
       19 42811 1 1 25 LEU CD2  C  -3.611  -4.401   2.402 1.00 . A A . 25 LEU CD2  1 1 
       19 42812 1 1 25 LEU CG   C  -3.248  -4.077   0.951 1.00 . A A . 25 LEU CG   1 1 
       19 42813 1 1 25 LEU H    H  -3.854  -6.859  -2.066 1.00 . A A . 25 LEU H    1 1 
       19 42814 1 1 25 LEU HA   H  -2.540  -4.256  -1.488 1.00 . A A . 25 LEU HA   1 1 
       19 42815 1 1 25 LEU HB2  H  -4.637  -5.206  -0.238 1.00 . A A . 25 LEU HB2  1 1 
       19 42816 1 1 25 LEU HB3  H  -3.456  -6.189   0.616 1.00 . A A . 25 LEU HB3  1 1 
       19 42817 1 1 25 LEU HD11 H  -4.253  -2.923  -0.561 1.00 . A A . 25 LEU HD11 1 1 
       19 42818 1 1 25 LEU HD12 H  -4.974  -2.797   1.039 1.00 . A A . 25 LEU HD12 1 1 
       19 42819 1 1 25 LEU HD13 H  -3.471  -1.955   0.682 1.00 . A A . 25 LEU HD13 1 1 
       19 42820 1 1 25 LEU HD21 H  -4.601  -4.829   2.442 1.00 . A A . 25 LEU HD21 1 1 
       19 42821 1 1 25 LEU HD22 H  -2.901  -5.107   2.806 1.00 . A A . 25 LEU HD22 1 1 
       19 42822 1 1 25 LEU HD23 H  -3.589  -3.497   2.994 1.00 . A A . 25 LEU HD23 1 1 
       19 42823 1 1 25 LEU HG   H  -2.192  -3.872   0.878 1.00 . A A . 25 LEU HG   1 1 
       19 42824 1 1 25 LEU N    N  -3.388  -6.024  -2.266 1.00 . A A . 25 LEU N    1 1 
       19 42825 1 1 25 LEU O    O  -1.201  -7.121  -0.968 1.00 . A A . 25 LEU O    1 1 
       19 42826 1 1 26 ARG C    C   1.556  -4.869   1.082 1.00 . A A . 26 ARG C    1 1 
       19 42827 1 1 26 ARG CA   C   0.911  -5.690  -0.039 1.00 . A A . 26 ARG CA   1 1 
       19 42828 1 1 26 ARG CB   C   1.814  -5.661  -1.263 1.00 . A A . 26 ARG CB   1 1 
       19 42829 1 1 26 ARG CD   C   2.412  -6.950  -3.313 1.00 . A A . 26 ARG CD   1 1 
       19 42830 1 1 26 ARG CG   C   1.287  -6.633  -2.324 1.00 . A A . 26 ARG CG   1 1 
       19 42831 1 1 26 ARG CZ   C   4.350  -5.791  -4.162 1.00 . A A . 26 ARG CZ   1 1 
       19 42832 1 1 26 ARG H    H  -0.597  -4.165  -0.305 1.00 . A A . 26 ARG H    1 1 
       19 42833 1 1 26 ARG HA   H   0.795  -6.695   0.287 1.00 . A A . 26 ARG HA   1 1 
       19 42834 1 1 26 ARG HB2  H   1.831  -4.672  -1.662 1.00 . A A . 26 ARG HB2  1 1 
       19 42835 1 1 26 ARG HB3  H   2.818  -5.945  -0.979 1.00 . A A . 26 ARG HB3  1 1 
       19 42836 1 1 26 ARG HD2  H   3.080  -7.681  -2.885 1.00 . A A . 26 ARG HD2  1 1 
       19 42837 1 1 26 ARG HD3  H   1.995  -7.338  -4.232 1.00 . A A . 26 ARG HD3  1 1 
       19 42838 1 1 26 ARG HE   H   2.795  -4.829  -3.377 1.00 . A A . 26 ARG HE   1 1 
       19 42839 1 1 26 ARG HG2  H   0.953  -7.546  -1.853 1.00 . A A . 26 ARG HG2  1 1 
       19 42840 1 1 26 ARG HG3  H   0.458  -6.183  -2.849 1.00 . A A . 26 ARG HG3  1 1 
       19 42841 1 1 26 ARG HH11 H   3.713  -7.058  -5.575 1.00 . A A . 26 ARG HH11 1 1 
       19 42842 1 1 26 ARG HH12 H   5.389  -6.632  -5.652 1.00 . A A . 26 ARG HH12 1 1 
       19 42843 1 1 26 ARG HH21 H   5.195  -4.543  -2.843 1.00 . A A . 26 ARG HH21 1 1 
       19 42844 1 1 26 ARG HH22 H   6.251  -5.171  -4.064 1.00 . A A . 26 ARG HH22 1 1 
       19 42845 1 1 26 ARG N    N  -0.426  -5.126  -0.396 1.00 . A A . 26 ARG N    1 1 
       19 42846 1 1 26 ARG NE   N   3.173  -5.704  -3.604 1.00 . A A . 26 ARG NE   1 1 
       19 42847 1 1 26 ARG NH1  N   4.495  -6.553  -5.211 1.00 . A A . 26 ARG NH1  1 1 
       19 42848 1 1 26 ARG NH2  N   5.343  -5.115  -3.650 1.00 . A A . 26 ARG NH2  1 1 
       19 42849 1 1 26 ARG O    O   1.770  -3.681   0.940 1.00 . A A . 26 ARG O    1 1 
       19 42850 1 1 27 VAL C    C   3.851  -5.469   3.626 1.00 . A A . 27 VAL C    1 1 
       19 42851 1 1 27 VAL CA   C   2.494  -4.827   3.326 1.00 . A A . 27 VAL CA   1 1 
       19 42852 1 1 27 VAL CB   C   1.589  -4.950   4.553 1.00 . A A . 27 VAL CB   1 1 
       19 42853 1 1 27 VAL CG1  C   2.163  -4.100   5.689 1.00 . A A . 27 VAL CG1  1 1 
       19 42854 1 1 27 VAL CG2  C   0.190  -4.443   4.200 1.00 . A A . 27 VAL CG2  1 1 
       19 42855 1 1 27 VAL H    H   1.649  -6.488   2.234 1.00 . A A . 27 VAL H    1 1 
       19 42856 1 1 27 VAL HA   H   2.634  -3.788   3.089 1.00 . A A . 27 VAL HA   1 1 
       19 42857 1 1 27 VAL HB   H   1.536  -5.983   4.864 1.00 . A A . 27 VAL HB   1 1 
       19 42858 1 1 27 VAL HG11 H   3.157  -4.442   5.936 1.00 . A A . 27 VAL HG11 1 1 
       19 42859 1 1 27 VAL HG12 H   2.210  -3.064   5.381 1.00 . A A . 27 VAL HG12 1 1 
       19 42860 1 1 27 VAL HG13 H   1.532  -4.182   6.561 1.00 . A A . 27 VAL HG13 1 1 
       19 42861 1 1 27 VAL HG21 H   0.262  -3.666   3.454 1.00 . A A . 27 VAL HG21 1 1 
       19 42862 1 1 27 VAL HG22 H  -0.406  -5.255   3.812 1.00 . A A . 27 VAL HG22 1 1 
       19 42863 1 1 27 VAL HG23 H  -0.287  -4.043   5.084 1.00 . A A . 27 VAL HG23 1 1 
       19 42864 1 1 27 VAL N    N   1.850  -5.531   2.173 1.00 . A A . 27 VAL N    1 1 
       19 42865 1 1 27 VAL O    O   3.949  -6.674   3.757 1.00 . A A . 27 VAL O    1 1 
       19 42866 1 1 28 ILE C    C   6.835  -4.518   5.242 1.00 . A A . 28 ILE C    1 1 
       19 42867 1 1 28 ILE CA   C   6.237  -5.194   4.008 1.00 . A A . 28 ILE CA   1 1 
       19 42868 1 1 28 ILE CB   C   7.134  -4.939   2.794 1.00 . A A . 28 ILE CB   1 1 
       19 42869 1 1 28 ILE CD1  C   7.290  -5.414   0.334 1.00 . A A . 28 ILE CD1  1 1 
       19 42870 1 1 28 ILE CG1  C   6.735  -5.910   1.674 1.00 . A A . 28 ILE CG1  1 1 
       19 42871 1 1 28 ILE CG2  C   8.600  -5.180   3.177 1.00 . A A . 28 ILE CG2  1 1 
       19 42872 1 1 28 ILE H    H   4.738  -3.683   3.616 1.00 . A A . 28 ILE H    1 1 
       19 42873 1 1 28 ILE HA   H   6.175  -6.254   4.185 1.00 . A A . 28 ILE HA   1 1 
       19 42874 1 1 28 ILE HB   H   7.010  -3.921   2.459 1.00 . A A . 28 ILE HB   1 1 
       19 42875 1 1 28 ILE HD11 H   8.027  -4.641   0.501 1.00 . A A . 28 ILE HD11 1 1 
       19 42876 1 1 28 ILE HD12 H   7.752  -6.235  -0.194 1.00 . A A . 28 ILE HD12 1 1 
       19 42877 1 1 28 ILE HD13 H   6.487  -5.014  -0.265 1.00 . A A . 28 ILE HD13 1 1 
       19 42878 1 1 28 ILE HG12 H   7.133  -6.891   1.889 1.00 . A A . 28 ILE HG12 1 1 
       19 42879 1 1 28 ILE HG13 H   5.658  -5.971   1.618 1.00 . A A . 28 ILE HG13 1 1 
       19 42880 1 1 28 ILE HG21 H   8.655  -5.894   3.985 1.00 . A A . 28 ILE HG21 1 1 
       19 42881 1 1 28 ILE HG22 H   9.143  -5.566   2.327 1.00 . A A . 28 ILE HG22 1 1 
       19 42882 1 1 28 ILE HG23 H   9.052  -4.250   3.494 1.00 . A A . 28 ILE HG23 1 1 
       19 42883 1 1 28 ILE N    N   4.870  -4.649   3.725 1.00 . A A . 28 ILE N    1 1 
       19 42884 1 1 28 ILE O    O   7.026  -3.318   5.270 1.00 . A A . 28 ILE O    1 1 
       19 42885 1 1 29 GLU C    C   9.209  -4.540   7.300 1.00 . A A . 29 GLU C    1 1 
       19 42886 1 1 29 GLU CA   C   7.702  -4.751   7.484 1.00 . A A . 29 GLU CA   1 1 
       19 42887 1 1 29 GLU CB   C   7.457  -5.736   8.626 1.00 . A A . 29 GLU CB   1 1 
       19 42888 1 1 29 GLU CD   C   7.673  -5.998  11.097 1.00 . A A . 29 GLU CD   1 1 
       19 42889 1 1 29 GLU CG   C   8.227  -5.280   9.866 1.00 . A A . 29 GLU CG   1 1 
       19 42890 1 1 29 GLU H    H   6.937  -6.273   6.165 1.00 . A A . 29 GLU H    1 1 
       19 42891 1 1 29 GLU HA   H   7.232  -3.811   7.714 1.00 . A A . 29 GLU HA   1 1 
       19 42892 1 1 29 GLU HB2  H   6.399  -5.777   8.849 1.00 . A A . 29 GLU HB2  1 1 
       19 42893 1 1 29 GLU HB3  H   7.793  -6.721   8.334 1.00 . A A . 29 GLU HB3  1 1 
       19 42894 1 1 29 GLU HG2  H   9.273  -5.518   9.755 1.00 . A A . 29 GLU HG2  1 1 
       19 42895 1 1 29 GLU HG3  H   8.114  -4.214   9.994 1.00 . A A . 29 GLU HG3  1 1 
       19 42896 1 1 29 GLU N    N   7.113  -5.311   6.238 1.00 . A A . 29 GLU N    1 1 
       19 42897 1 1 29 GLU O    O   9.796  -5.058   6.370 1.00 . A A . 29 GLU O    1 1 
       19 42898 1 1 29 GLU OE1  O   7.927  -7.189  11.188 1.00 . A A . 29 GLU OE1  1 1 
       19 42899 1 1 29 GLU OE2  O   7.028  -5.317  11.877 1.00 . A A . 29 GLU OE2  1 1 
       19 42900 1 1 30 SER C    C  12.011  -4.784   7.661 1.00 . A A . 30 SER C    1 1 
       19 42901 1 1 30 SER CA   C  11.270  -3.516   8.095 1.00 . A A . 30 SER CA   1 1 
       19 42902 1 1 30 SER CB   C  11.784  -3.085   9.465 1.00 . A A . 30 SER CB   1 1 
       19 42903 1 1 30 SER H    H   9.267  -3.358   8.900 1.00 . A A . 30 SER H    1 1 
       19 42904 1 1 30 SER HA   H  11.456  -2.729   7.381 1.00 . A A . 30 SER HA   1 1 
       19 42905 1 1 30 SER HB2  H  12.858  -3.177   9.514 1.00 . A A . 30 SER HB2  1 1 
       19 42906 1 1 30 SER HB3  H  11.480  -2.075   9.692 1.00 . A A . 30 SER HB3  1 1 
       19 42907 1 1 30 SER HG   H  11.291  -4.883  10.017 1.00 . A A . 30 SER HG   1 1 
       19 42908 1 1 30 SER N    N   9.794  -3.772   8.185 1.00 . A A . 30 SER N    1 1 
       19 42909 1 1 30 SER O    O  11.952  -5.797   8.331 1.00 . A A . 30 SER O    1 1 
       19 42910 1 1 30 SER OG   O  11.172  -3.997  10.367 1.00 . A A . 30 SER OG   1 1 
       19 42911 1 1 31 GLY C    C  14.955  -5.561   5.991 1.00 . A A . 31 GLY C    1 1 
       19 42912 1 1 31 GLY CA   C  13.454  -5.876   6.038 1.00 . A A . 31 GLY CA   1 1 
       19 42913 1 1 31 GLY H    H  12.712  -3.848   6.052 1.00 . A A . 31 GLY H    1 1 
       19 42914 1 1 31 GLY HA2  H  13.286  -6.719   6.687 1.00 . A A . 31 GLY HA2  1 1 
       19 42915 1 1 31 GLY HA3  H  13.104  -6.114   5.047 1.00 . A A . 31 GLY HA3  1 1 
       19 42916 1 1 31 GLY N    N  12.696  -4.693   6.549 1.00 . A A . 31 GLY N    1 1 
       19 42917 1 1 31 GLY O    O  15.392  -4.529   6.460 1.00 . A A . 31 GLY O    1 1 
       19 42918 1 1 32 PRO C    C  17.489  -5.128   4.374 1.00 . A A . 32 PRO C    1 1 
       19 42919 1 1 32 PRO CA   C  17.169  -6.301   5.303 1.00 . A A . 32 PRO CA   1 1 
       19 42920 1 1 32 PRO CB   C  17.682  -7.617   4.704 1.00 . A A . 32 PRO CB   1 1 
       19 42921 1 1 32 PRO CD   C  15.188  -7.718   4.845 1.00 . A A . 32 PRO CD   1 1 
       19 42922 1 1 32 PRO CG   C  16.437  -8.521   4.436 1.00 . A A . 32 PRO CG   1 1 
       19 42923 1 1 32 PRO HA   H  17.606  -6.147   6.272 1.00 . A A . 32 PRO HA   1 1 
       19 42924 1 1 32 PRO HB2  H  18.204  -7.423   3.779 1.00 . A A . 32 PRO HB2  1 1 
       19 42925 1 1 32 PRO HB3  H  18.348  -8.105   5.400 1.00 . A A . 32 PRO HB3  1 1 
       19 42926 1 1 32 PRO HD2  H  14.583  -7.504   3.978 1.00 . A A . 32 PRO HD2  1 1 
       19 42927 1 1 32 PRO HD3  H  14.614  -8.256   5.580 1.00 . A A . 32 PRO HD3  1 1 
       19 42928 1 1 32 PRO HG2  H  16.385  -8.775   3.387 1.00 . A A . 32 PRO HG2  1 1 
       19 42929 1 1 32 PRO HG3  H  16.504  -9.424   5.023 1.00 . A A . 32 PRO HG3  1 1 
       19 42930 1 1 32 PRO N    N  15.715  -6.470   5.417 1.00 . A A . 32 PRO N    1 1 
       19 42931 1 1 32 PRO O    O  18.635  -4.775   4.181 1.00 . A A . 32 PRO O    1 1 
       19 42932 1 1 33 HIS C    C  16.027  -2.135   3.508 1.00 . A A . 33 HIS C    1 1 
       19 42933 1 1 33 HIS CA   C  16.636  -3.399   2.897 1.00 . A A . 33 HIS CA   1 1 
       19 42934 1 1 33 HIS CB   C  15.923  -3.710   1.586 1.00 . A A . 33 HIS CB   1 1 
       19 42935 1 1 33 HIS CD2  C  13.388  -3.070   1.136 1.00 . A A . 33 HIS CD2  1 1 
       19 42936 1 1 33 HIS CE1  C  12.559  -4.135   2.777 1.00 . A A . 33 HIS CE1  1 1 
       19 42937 1 1 33 HIS CG   C  14.413  -3.711   1.837 1.00 . A A . 33 HIS CG   1 1 
       19 42938 1 1 33 HIS H    H  15.550  -4.882   4.022 1.00 . A A . 33 HIS H    1 1 
       19 42939 1 1 33 HIS HA   H  17.683  -3.241   2.707 1.00 . A A . 33 HIS HA   1 1 
       19 42940 1 1 33 HIS HB2  H  16.163  -2.959   0.849 1.00 . A A . 33 HIS HB2  1 1 
       19 42941 1 1 33 HIS HB3  H  16.227  -4.681   1.223 1.00 . A A . 33 HIS HB3  1 1 
       19 42942 1 1 33 HIS HD1  H  14.285  -4.877   3.480 1.00 . A A . 33 HIS HD1  1 1 
       19 42943 1 1 33 HIS HD2  H  13.491  -2.474   0.253 1.00 . A A . 33 HIS HD2  1 1 
       19 42944 1 1 33 HIS HE1  H  11.849  -4.550   3.475 1.00 . A A . 33 HIS HE1  1 1 
       19 42945 1 1 33 HIS N    N  16.452  -4.553   3.825 1.00 . A A . 33 HIS N    1 1 
       19 42946 1 1 33 HIS ND1  N  13.824  -4.331   2.809 1.00 . A A . 33 HIS ND1  1 1 
       19 42947 1 1 33 HIS NE2  N  12.265  -3.368   1.766 1.00 . A A . 33 HIS NE2  1 1 
       19 42948 1 1 33 HIS O    O  16.399  -1.032   3.161 1.00 . A A . 33 HIS O    1 1 
       19 42949 1 1 34 CYS C    C  14.285  -1.398   6.562 1.00 . A A . 34 CYS C    1 1 
       19 42950 1 1 34 CYS CA   C  14.434  -1.157   5.054 1.00 . A A . 34 CYS CA   1 1 
       19 42951 1 1 34 CYS CB   C  13.054  -0.962   4.425 1.00 . A A . 34 CYS CB   1 1 
       19 42952 1 1 34 CYS H    H  14.835  -3.241   4.654 1.00 . A A . 34 CYS H    1 1 
       19 42953 1 1 34 CYS HA   H  15.026  -0.274   4.892 1.00 . A A . 34 CYS HA   1 1 
       19 42954 1 1 34 CYS HB2  H  13.085  -1.358   3.416 1.00 . A A . 34 CYS HB2  1 1 
       19 42955 1 1 34 CYS HB3  H  12.343  -1.552   4.985 1.00 . A A . 34 CYS HB3  1 1 
       19 42956 1 1 34 CYS N    N  15.096  -2.329   4.407 1.00 . A A . 34 CYS N    1 1 
       19 42957 1 1 34 CYS O    O  13.917  -2.476   6.988 1.00 . A A . 34 CYS O    1 1 
       19 42958 1 1 34 CYS SG   S  12.414   0.728   4.332 1.00 . A A . 34 CYS SG   1 1 
       19 42959 1 1 35 ALA C    C  13.155   0.097   9.313 1.00 . A A . 35 ALA C    1 1 
       19 42960 1 1 35 ALA CA   C  14.464  -0.526   8.817 1.00 . A A . 35 ALA CA   1 1 
       19 42961 1 1 35 ALA CB   C  15.646   0.185   9.474 1.00 . A A . 35 ALA CB   1 1 
       19 42962 1 1 35 ALA H    H  14.859   0.464   6.945 1.00 . A A . 35 ALA H    1 1 
       19 42963 1 1 35 ALA HA   H  14.488  -1.565   9.077 1.00 . A A . 35 ALA HA   1 1 
       19 42964 1 1 35 ALA HB1  H  16.521   0.092   8.849 1.00 . A A . 35 ALA HB1  1 1 
       19 42965 1 1 35 ALA HB2  H  15.414   1.232   9.607 1.00 . A A . 35 ALA HB2  1 1 
       19 42966 1 1 35 ALA HB3  H  15.848  -0.259  10.438 1.00 . A A . 35 ALA HB3  1 1 
       19 42967 1 1 35 ALA N    N  14.575  -0.384   7.335 1.00 . A A . 35 ALA N    1 1 
       19 42968 1 1 35 ALA O    O  13.067   0.547  10.438 1.00 . A A . 35 ALA O    1 1 
       19 42969 1 1 36 ASN C    C   9.694  -0.149   8.340 1.00 . A A . 36 ASN C    1 1 
       19 42970 1 1 36 ASN CA   C  10.852   0.703   8.857 1.00 . A A . 36 ASN CA   1 1 
       19 42971 1 1 36 ASN CB   C  10.749   2.110   8.269 1.00 . A A . 36 ASN CB   1 1 
       19 42972 1 1 36 ASN CG   C  12.008   2.901   8.626 1.00 . A A . 36 ASN CG   1 1 
       19 42973 1 1 36 ASN H    H  12.287  -0.265   7.560 1.00 . A A . 36 ASN H    1 1 
       19 42974 1 1 36 ASN HA   H  10.790   0.765   9.925 1.00 . A A . 36 ASN HA   1 1 
       19 42975 1 1 36 ASN HB2  H  10.657   2.051   7.194 1.00 . A A . 36 ASN HB2  1 1 
       19 42976 1 1 36 ASN HB3  H   9.884   2.614   8.674 1.00 . A A . 36 ASN HB3  1 1 
       19 42977 1 1 36 ASN HD21 H  12.946   2.419   6.943 1.00 . A A . 36 ASN HD21 1 1 
       19 42978 1 1 36 ASN HD22 H  13.822   3.415   8.002 1.00 . A A . 36 ASN HD22 1 1 
       19 42979 1 1 36 ASN N    N  12.166   0.108   8.458 1.00 . A A . 36 ASN N    1 1 
       19 42980 1 1 36 ASN ND2  N  13.008   2.912   7.788 1.00 . A A . 36 ASN ND2  1 1 
       19 42981 1 1 36 ASN O    O   9.801  -1.348   8.217 1.00 . A A . 36 ASN O    1 1 
       19 42982 1 1 36 ASN OD1  O  12.093   3.515   9.672 1.00 . A A . 36 ASN OD1  1 1 
       19 42983 1 1 37 THR C    C   6.758   0.567   6.420 1.00 . A A . 37 THR C    1 1 
       19 42984 1 1 37 THR CA   C   7.414  -0.235   7.547 1.00 . A A . 37 THR CA   1 1 
       19 42985 1 1 37 THR CB   C   6.421  -0.437   8.689 1.00 . A A . 37 THR CB   1 1 
       19 42986 1 1 37 THR CG2  C   4.969  -0.366   8.212 1.00 . A A . 37 THR CG2  1 1 
       19 42987 1 1 37 THR H    H   8.575   1.459   8.204 1.00 . A A . 37 THR H    1 1 
       19 42988 1 1 37 THR HA   H   7.715  -1.189   7.175 1.00 . A A . 37 THR HA   1 1 
       19 42989 1 1 37 THR HB   H   6.601   0.237   9.492 1.00 . A A . 37 THR HB   1 1 
       19 42990 1 1 37 THR HG1  H   7.237  -1.791   9.826 1.00 . A A . 37 THR HG1  1 1 
       19 42991 1 1 37 THR HG21 H   4.849  -0.953   7.313 1.00 . A A . 37 THR HG21 1 1 
       19 42992 1 1 37 THR HG22 H   4.316  -0.754   8.978 1.00 . A A . 37 THR HG22 1 1 
       19 42993 1 1 37 THR HG23 H   4.701   0.661   8.007 1.00 . A A . 37 THR HG23 1 1 
       19 42994 1 1 37 THR N    N   8.608   0.497   8.066 1.00 . A A . 37 THR N    1 1 
       19 42995 1 1 37 THR O    O   6.685   1.778   6.479 1.00 . A A . 37 THR O    1 1 
       19 42996 1 1 37 THR OG1  O   6.612  -1.788   9.097 1.00 . A A . 37 THR OG1  1 1 
       19 42997 1 1 38 GLU C    C   4.480  -0.244   3.725 1.00 . A A . 38 GLU C    1 1 
       19 42998 1 1 38 GLU CA   C   5.644   0.585   4.276 1.00 . A A . 38 GLU CA   1 1 
       19 42999 1 1 38 GLU CB   C   6.677   0.807   3.173 1.00 . A A . 38 GLU CB   1 1 
       19 43000 1 1 38 GLU CD   C   6.110   3.220   2.803 1.00 . A A . 38 GLU CD   1 1 
       19 43001 1 1 38 GLU CG   C   7.204   2.246   3.253 1.00 . A A . 38 GLU CG   1 1 
       19 43002 1 1 38 GLU H    H   6.373  -1.107   5.412 1.00 . A A . 38 GLU H    1 1 
       19 43003 1 1 38 GLU HA   H   5.273   1.537   4.614 1.00 . A A . 38 GLU HA   1 1 
       19 43004 1 1 38 GLU HB2  H   7.496   0.116   3.301 1.00 . A A . 38 GLU HB2  1 1 
       19 43005 1 1 38 GLU HB3  H   6.222   0.640   2.209 1.00 . A A . 38 GLU HB3  1 1 
       19 43006 1 1 38 GLU HG2  H   7.488   2.474   4.270 1.00 . A A . 38 GLU HG2  1 1 
       19 43007 1 1 38 GLU HG3  H   8.064   2.355   2.610 1.00 . A A . 38 GLU HG3  1 1 
       19 43008 1 1 38 GLU N    N   6.294  -0.127   5.417 1.00 . A A . 38 GLU N    1 1 
       19 43009 1 1 38 GLU O    O   4.612  -1.431   3.502 1.00 . A A . 38 GLU O    1 1 
       19 43010 1 1 38 GLU OE1  O   5.250   2.769   2.065 1.00 . A A . 38 GLU OE1  1 1 
       19 43011 1 1 38 GLU OE2  O   6.199   4.363   3.223 1.00 . A A . 38 GLU OE2  1 1 
       19 43012 1 1 39 ILE C    C   2.109  -0.157   1.457 1.00 . A A . 39 ILE C    1 1 
       19 43013 1 1 39 ILE CA   C   2.184  -0.331   2.976 1.00 . A A . 39 ILE CA   1 1 
       19 43014 1 1 39 ILE CB   C   0.912   0.223   3.621 1.00 . A A . 39 ILE CB   1 1 
       19 43015 1 1 39 ILE CD1  C  -0.391   0.299   5.780 1.00 . A A . 39 ILE CD1  1 1 
       19 43016 1 1 39 ILE CG1  C   0.768  -0.379   5.029 1.00 . A A . 39 ILE CG1  1 1 
       19 43017 1 1 39 ILE CG2  C  -0.298  -0.172   2.764 1.00 . A A . 39 ILE CG2  1 1 
       19 43018 1 1 39 ILE H    H   3.304   1.360   3.713 1.00 . A A . 39 ILE H    1 1 
       19 43019 1 1 39 ILE HA   H   2.273  -1.378   3.212 1.00 . A A . 39 ILE HA   1 1 
       19 43020 1 1 39 ILE HB   H   0.978   1.298   3.680 1.00 . A A . 39 ILE HB   1 1 
       19 43021 1 1 39 ILE HD11 H  -0.650   1.230   5.301 1.00 . A A . 39 ILE HD11 1 1 
       19 43022 1 1 39 ILE HD12 H  -1.253  -0.351   5.778 1.00 . A A . 39 ILE HD12 1 1 
       19 43023 1 1 39 ILE HD13 H  -0.098   0.494   6.799 1.00 . A A . 39 ILE HD13 1 1 
       19 43024 1 1 39 ILE HG12 H   0.572  -1.438   4.949 1.00 . A A . 39 ILE HG12 1 1 
       19 43025 1 1 39 ILE HG13 H   1.685  -0.233   5.579 1.00 . A A . 39 ILE HG13 1 1 
       19 43026 1 1 39 ILE HG21 H  -0.147  -1.159   2.354 1.00 . A A . 39 ILE HG21 1 1 
       19 43027 1 1 39 ILE HG22 H  -1.192  -0.173   3.367 1.00 . A A . 39 ILE HG22 1 1 
       19 43028 1 1 39 ILE HG23 H  -0.417   0.534   1.955 1.00 . A A . 39 ILE HG23 1 1 
       19 43029 1 1 39 ILE N    N   3.365   0.402   3.516 1.00 . A A . 39 ILE N    1 1 
       19 43030 1 1 39 ILE O    O   1.688   0.873   0.968 1.00 . A A . 39 ILE O    1 1 
       19 43031 1 1 40 ILE C    C   1.139  -1.602  -1.264 1.00 . A A . 40 ILE C    1 1 
       19 43032 1 1 40 ILE CA   C   2.482  -1.074  -0.745 1.00 . A A . 40 ILE CA   1 1 
       19 43033 1 1 40 ILE CB   C   3.626  -1.909  -1.325 1.00 . A A . 40 ILE CB   1 1 
       19 43034 1 1 40 ILE CD1  C   6.094  -2.270  -1.229 1.00 . A A . 40 ILE CD1  1 1 
       19 43035 1 1 40 ILE CG1  C   4.899  -1.630  -0.520 1.00 . A A . 40 ILE CG1  1 1 
       19 43036 1 1 40 ILE CG2  C   3.856  -1.512  -2.786 1.00 . A A . 40 ILE CG2  1 1 
       19 43037 1 1 40 ILE H    H   2.860  -1.976   1.181 1.00 . A A . 40 ILE H    1 1 
       19 43038 1 1 40 ILE HA   H   2.602  -0.047  -1.044 1.00 . A A . 40 ILE HA   1 1 
       19 43039 1 1 40 ILE HB   H   3.379  -2.957  -1.270 1.00 . A A . 40 ILE HB   1 1 
       19 43040 1 1 40 ILE HD11 H   5.810  -3.233  -1.624 1.00 . A A . 40 ILE HD11 1 1 
       19 43041 1 1 40 ILE HD12 H   6.420  -1.634  -2.038 1.00 . A A . 40 ILE HD12 1 1 
       19 43042 1 1 40 ILE HD13 H   6.906  -2.398  -0.528 1.00 . A A . 40 ILE HD13 1 1 
       19 43043 1 1 40 ILE HG12 H   5.052  -0.564  -0.441 1.00 . A A . 40 ILE HG12 1 1 
       19 43044 1 1 40 ILE HG13 H   4.799  -2.048   0.472 1.00 . A A . 40 ILE HG13 1 1 
       19 43045 1 1 40 ILE HG21 H   2.912  -1.445  -3.302 1.00 . A A . 40 ILE HG21 1 1 
       19 43046 1 1 40 ILE HG22 H   4.354  -0.554  -2.830 1.00 . A A . 40 ILE HG22 1 1 
       19 43047 1 1 40 ILE HG23 H   4.472  -2.253  -3.274 1.00 . A A . 40 ILE HG23 1 1 
       19 43048 1 1 40 ILE N    N   2.524  -1.166   0.743 1.00 . A A . 40 ILE N    1 1 
       19 43049 1 1 40 ILE O    O   0.512  -2.431  -0.635 1.00 . A A . 40 ILE O    1 1 
       19 43050 1 1 41 VAL C    C  -0.459  -1.702  -4.498 1.00 . A A . 41 VAL C    1 1 
       19 43051 1 1 41 VAL CA   C  -0.573  -1.557  -2.973 1.00 . A A . 41 VAL CA   1 1 
       19 43052 1 1 41 VAL CB   C  -1.643  -0.522  -2.629 1.00 . A A . 41 VAL CB   1 1 
       19 43053 1 1 41 VAL CG1  C  -1.422   0.738  -3.473 1.00 . A A . 41 VAL CG1  1 1 
       19 43054 1 1 41 VAL CG2  C  -3.022  -1.102  -2.929 1.00 . A A . 41 VAL CG2  1 1 
       19 43055 1 1 41 VAL H    H   1.265  -0.440  -2.871 1.00 . A A . 41 VAL H    1 1 
       19 43056 1 1 41 VAL HA   H  -0.842  -2.502  -2.544 1.00 . A A . 41 VAL HA   1 1 
       19 43057 1 1 41 VAL HB   H  -1.577  -0.271  -1.580 1.00 . A A . 41 VAL HB   1 1 
       19 43058 1 1 41 VAL HG11 H  -0.375   1.001  -3.468 1.00 . A A . 41 VAL HG11 1 1 
       19 43059 1 1 41 VAL HG12 H  -1.740   0.561  -4.490 1.00 . A A . 41 VAL HG12 1 1 
       19 43060 1 1 41 VAL HG13 H  -1.994   1.556  -3.060 1.00 . A A . 41 VAL HG13 1 1 
       19 43061 1 1 41 VAL HG21 H  -3.137  -2.049  -2.426 1.00 . A A . 41 VAL HG21 1 1 
       19 43062 1 1 41 VAL HG22 H  -3.782  -0.421  -2.580 1.00 . A A . 41 VAL HG22 1 1 
       19 43063 1 1 41 VAL HG23 H  -3.134  -1.248  -3.992 1.00 . A A . 41 VAL HG23 1 1 
       19 43064 1 1 41 VAL N    N   0.726  -1.104  -2.400 1.00 . A A . 41 VAL N    1 1 
       19 43065 1 1 41 VAL O    O   0.424  -1.133  -5.109 1.00 . A A . 41 VAL O    1 1 
       19 43066 1 1 42 LYS C    C  -2.706  -2.415  -7.174 1.00 . A A . 42 LYS C    1 1 
       19 43067 1 1 42 LYS CA   C  -1.323  -2.665  -6.560 1.00 . A A . 42 LYS CA   1 1 
       19 43068 1 1 42 LYS CB   C  -0.892  -4.099  -6.861 1.00 . A A . 42 LYS CB   1 1 
       19 43069 1 1 42 LYS CD   C   0.890  -5.524  -7.864 1.00 . A A . 42 LYS CD   1 1 
       19 43070 1 1 42 LYS CE   C   2.156  -5.511  -8.724 1.00 . A A . 42 LYS CE   1 1 
       19 43071 1 1 42 LYS CG   C   0.463  -4.081  -7.571 1.00 . A A . 42 LYS CG   1 1 
       19 43072 1 1 42 LYS H    H  -2.055  -2.901  -4.538 1.00 . A A . 42 LYS H    1 1 
       19 43073 1 1 42 LYS HA   H  -0.614  -1.984  -6.998 1.00 . A A . 42 LYS HA   1 1 
       19 43074 1 1 42 LYS HB2  H  -0.813  -4.653  -5.940 1.00 . A A . 42 LYS HB2  1 1 
       19 43075 1 1 42 LYS HB3  H  -1.625  -4.569  -7.497 1.00 . A A . 42 LYS HB3  1 1 
       19 43076 1 1 42 LYS HD2  H   1.087  -6.039  -6.936 1.00 . A A . 42 LYS HD2  1 1 
       19 43077 1 1 42 LYS HD3  H   0.098  -6.035  -8.392 1.00 . A A . 42 LYS HD3  1 1 
       19 43078 1 1 42 LYS HE2  H   2.475  -4.493  -8.887 1.00 . A A . 42 LYS HE2  1 1 
       19 43079 1 1 42 LYS HE3  H   2.944  -6.049  -8.216 1.00 . A A . 42 LYS HE3  1 1 
       19 43080 1 1 42 LYS HG2  H   0.380  -3.531  -8.496 1.00 . A A . 42 LYS HG2  1 1 
       19 43081 1 1 42 LYS HG3  H   1.198  -3.607  -6.939 1.00 . A A . 42 LYS HG3  1 1 
       19 43082 1 1 42 LYS HZ1  H   0.892  -6.408 -10.116 1.00 . A A . 42 LYS HZ1  1 1 
       19 43083 1 1 42 LYS HZ2  H   2.149  -5.498 -10.807 1.00 . A A . 42 LYS HZ2  1 1 
       19 43084 1 1 42 LYS HZ3  H   2.477  -7.019 -10.125 1.00 . A A . 42 LYS HZ3  1 1 
       19 43085 1 1 42 LYS N    N  -1.361  -2.465  -5.075 1.00 . A A . 42 LYS N    1 1 
       19 43086 1 1 42 LYS NZ   N   1.899  -6.158 -10.043 1.00 . A A . 42 LYS NZ   1 1 
       19 43087 1 1 42 LYS O    O  -3.706  -2.975  -6.735 1.00 . A A . 42 LYS O    1 1 
       19 43088 1 1 43 LEU C    C  -4.175  -2.103 -10.124 1.00 . A A . 43 LEU C    1 1 
       19 43089 1 1 43 LEU CA   C  -4.021  -1.267  -8.852 1.00 . A A . 43 LEU CA   1 1 
       19 43090 1 1 43 LEU CB   C  -4.053   0.219  -9.212 1.00 . A A . 43 LEU CB   1 1 
       19 43091 1 1 43 LEU CD1  C  -3.143   0.830  -6.959 1.00 . A A . 43 LEU CD1  1 1 
       19 43092 1 1 43 LEU CD2  C  -4.372   2.525  -8.315 1.00 . A A . 43 LEU CD2  1 1 
       19 43093 1 1 43 LEU CG   C  -4.299   1.043  -7.942 1.00 . A A . 43 LEU CG   1 1 
       19 43094 1 1 43 LEU H    H  -1.899  -1.164  -8.494 1.00 . A A . 43 LEU H    1 1 
       19 43095 1 1 43 LEU HA   H  -4.830  -1.486  -8.185 1.00 . A A . 43 LEU HA   1 1 
       19 43096 1 1 43 LEU HB2  H  -3.111   0.506  -9.655 1.00 . A A . 43 LEU HB2  1 1 
       19 43097 1 1 43 LEU HB3  H  -4.847   0.402  -9.920 1.00 . A A . 43 LEU HB3  1 1 
       19 43098 1 1 43 LEU HD11 H  -2.224   0.671  -7.501 1.00 . A A . 43 LEU HD11 1 1 
       19 43099 1 1 43 LEU HD12 H  -3.037   1.701  -6.330 1.00 . A A . 43 LEU HD12 1 1 
       19 43100 1 1 43 LEU HD13 H  -3.346  -0.031  -6.340 1.00 . A A . 43 LEU HD13 1 1 
       19 43101 1 1 43 LEU HD21 H  -5.054   2.661  -9.142 1.00 . A A . 43 LEU HD21 1 1 
       19 43102 1 1 43 LEU HD22 H  -4.724   3.097  -7.468 1.00 . A A . 43 LEU HD22 1 1 
       19 43103 1 1 43 LEU HD23 H  -3.393   2.879  -8.600 1.00 . A A . 43 LEU HD23 1 1 
       19 43104 1 1 43 LEU HG   H  -5.228   0.737  -7.485 1.00 . A A . 43 LEU HG   1 1 
       19 43105 1 1 43 LEU N    N  -2.729  -1.581  -8.182 1.00 . A A . 43 LEU N    1 1 
       19 43106 1 1 43 LEU O    O  -3.250  -2.232 -10.905 1.00 . A A . 43 LEU O    1 1 
       19 43107 1 1 44 SER C    C  -5.150  -2.759 -12.780 1.00 . A A . 44 SER C    1 1 
       19 43108 1 1 44 SER CA   C  -5.598  -3.490 -11.511 1.00 . A A . 44 SER CA   1 1 
       19 43109 1 1 44 SER CB   C  -7.092  -3.787 -11.602 1.00 . A A . 44 SER CB   1 1 
       19 43110 1 1 44 SER H    H  -6.060  -2.511  -9.645 1.00 . A A . 44 SER H    1 1 
       19 43111 1 1 44 SER HA   H  -5.058  -4.417 -11.422 1.00 . A A . 44 SER HA   1 1 
       19 43112 1 1 44 SER HB2  H  -7.280  -4.608 -12.278 1.00 . A A . 44 SER HB2  1 1 
       19 43113 1 1 44 SER HB3  H  -7.498  -4.000 -10.625 1.00 . A A . 44 SER HB3  1 1 
       19 43114 1 1 44 SER HG   H  -7.929  -2.752 -13.019 1.00 . A A . 44 SER HG   1 1 
       19 43115 1 1 44 SER N    N  -5.347  -2.650 -10.303 1.00 . A A . 44 SER N    1 1 
       19 43116 1 1 44 SER O    O  -4.878  -3.377 -13.790 1.00 . A A . 44 SER O    1 1 
       19 43117 1 1 44 SER OG   O  -7.653  -2.587 -12.115 1.00 . A A . 44 SER OG   1 1 
       19 43118 1 1 45 ASP C    C  -3.253  -1.118 -14.336 1.00 . A A . 45 ASP C    1 1 
       19 43119 1 1 45 ASP CA   C  -4.656  -0.684 -13.905 1.00 . A A . 45 ASP CA   1 1 
       19 43120 1 1 45 ASP CB   C  -4.649   0.805 -13.564 1.00 . A A . 45 ASP CB   1 1 
       19 43121 1 1 45 ASP CG   C  -3.880   1.022 -12.260 1.00 . A A . 45 ASP CG   1 1 
       19 43122 1 1 45 ASP H    H  -5.308  -0.998 -11.869 1.00 . A A . 45 ASP H    1 1 
       19 43123 1 1 45 ASP HA   H  -5.348  -0.862 -14.709 1.00 . A A . 45 ASP HA   1 1 
       19 43124 1 1 45 ASP HB2  H  -4.169   1.360 -14.358 1.00 . A A . 45 ASP HB2  1 1 
       19 43125 1 1 45 ASP HB3  H  -5.663   1.158 -13.445 1.00 . A A . 45 ASP HB3  1 1 
       19 43126 1 1 45 ASP N    N  -5.082  -1.460 -12.704 1.00 . A A . 45 ASP N    1 1 
       19 43127 1 1 45 ASP O    O  -2.762  -0.709 -15.369 1.00 . A A . 45 ASP O    1 1 
       19 43128 1 1 45 ASP OD1  O  -3.024   0.196 -11.993 1.00 . A A . 45 ASP OD1  1 1 
       19 43129 1 1 45 ASP OD2  O  -4.194   2.001 -11.604 1.00 . A A . 45 ASP OD2  1 1 
       19 43130 1 1 46 GLY C    C  -0.212  -1.473 -13.305 1.00 . A A . 46 GLY C    1 1 
       19 43131 1 1 46 GLY CA   C  -1.271  -2.417 -13.877 1.00 . A A . 46 GLY CA   1 1 
       19 43132 1 1 46 GLY H    H  -3.073  -2.242 -12.708 1.00 . A A . 46 GLY H    1 1 
       19 43133 1 1 46 GLY HA2  H  -1.126  -3.406 -13.467 1.00 . A A . 46 GLY HA2  1 1 
       19 43134 1 1 46 GLY HA3  H  -1.170  -2.458 -14.950 1.00 . A A . 46 GLY HA3  1 1 
       19 43135 1 1 46 GLY N    N  -2.638  -1.939 -13.531 1.00 . A A . 46 GLY N    1 1 
       19 43136 1 1 46 GLY O    O   0.845  -1.310 -13.881 1.00 . A A . 46 GLY O    1 1 
       19 43137 1 1 47 ARG C    C   0.638  -0.253 -10.068 1.00 . A A . 47 ARG C    1 1 
       19 43138 1 1 47 ARG CA   C   0.459   0.072 -11.554 1.00 . A A . 47 ARG CA   1 1 
       19 43139 1 1 47 ARG CB   C  -0.058   1.500 -11.700 1.00 . A A . 47 ARG CB   1 1 
       19 43140 1 1 47 ARG CD   C  -1.051   2.776 -13.597 1.00 . A A . 47 ARG CD   1 1 
       19 43141 1 1 47 ARG CG   C   0.164   1.968 -13.140 1.00 . A A . 47 ARG CG   1 1 
       19 43142 1 1 47 ARG CZ   C  -2.286   4.696 -12.805 1.00 . A A . 47 ARG CZ   1 1 
       19 43143 1 1 47 ARG H    H  -1.395  -1.031 -11.761 1.00 . A A . 47 ARG H    1 1 
       19 43144 1 1 47 ARG HA   H   1.410  -0.011 -12.049 1.00 . A A . 47 ARG HA   1 1 
       19 43145 1 1 47 ARG HB2  H  -1.111   1.531 -11.465 1.00 . A A . 47 ARG HB2  1 1 
       19 43146 1 1 47 ARG HB3  H   0.475   2.150 -11.022 1.00 . A A . 47 ARG HB3  1 1 
       19 43147 1 1 47 ARG HD2  H  -0.895   3.134 -14.602 1.00 . A A . 47 ARG HD2  1 1 
       19 43148 1 1 47 ARG HD3  H  -1.935   2.157 -13.570 1.00 . A A . 47 ARG HD3  1 1 
       19 43149 1 1 47 ARG HE   H  -0.564   4.130 -11.989 1.00 . A A . 47 ARG HE   1 1 
       19 43150 1 1 47 ARG HG2  H   1.049   2.583 -13.189 1.00 . A A . 47 ARG HG2  1 1 
       19 43151 1 1 47 ARG HG3  H   0.292   1.110 -13.784 1.00 . A A . 47 ARG HG3  1 1 
       19 43152 1 1 47 ARG HH11 H  -1.905   5.107 -14.727 1.00 . A A . 47 ARG HH11 1 1 
       19 43153 1 1 47 ARG HH12 H  -3.329   5.844 -14.071 1.00 . A A . 47 ARG HH12 1 1 
       19 43154 1 1 47 ARG HH21 H  -2.851   4.419 -10.904 1.00 . A A . 47 ARG HH21 1 1 
       19 43155 1 1 47 ARG HH22 H  -3.879   5.445 -11.850 1.00 . A A . 47 ARG HH22 1 1 
       19 43156 1 1 47 ARG N    N  -0.522  -0.870 -12.183 1.00 . A A . 47 ARG N    1 1 
       19 43157 1 1 47 ARG NE   N  -1.231   3.938 -12.680 1.00 . A A . 47 ARG NE   1 1 
       19 43158 1 1 47 ARG NH1  N  -2.525   5.260 -13.958 1.00 . A A . 47 ARG NH1  1 1 
       19 43159 1 1 47 ARG NH2  N  -3.066   4.867 -11.773 1.00 . A A . 47 ARG NH2  1 1 
       19 43160 1 1 47 ARG O    O  -0.226  -0.844  -9.449 1.00 . A A . 47 ARG O    1 1 
       19 43161 1 1 48 GLU C    C   2.476   1.181  -7.402 1.00 . A A . 48 GLU C    1 1 
       19 43162 1 1 48 GLU CA   C   2.042  -0.118  -8.088 1.00 . A A . 48 GLU CA   1 1 
       19 43163 1 1 48 GLU CB   C   3.161  -1.152  -7.975 1.00 . A A . 48 GLU CB   1 1 
       19 43164 1 1 48 GLU CD   C   4.215  -2.662  -6.291 1.00 . A A . 48 GLU CD   1 1 
       19 43165 1 1 48 GLU CG   C   3.576  -1.288  -6.509 1.00 . A A . 48 GLU CG   1 1 
       19 43166 1 1 48 GLU H    H   2.428   0.613 -10.083 1.00 . A A . 48 GLU H    1 1 
       19 43167 1 1 48 GLU HA   H   1.156  -0.495  -7.609 1.00 . A A . 48 GLU HA   1 1 
       19 43168 1 1 48 GLU HB2  H   2.812  -2.106  -8.343 1.00 . A A . 48 GLU HB2  1 1 
       19 43169 1 1 48 GLU HB3  H   4.009  -0.835  -8.564 1.00 . A A . 48 GLU HB3  1 1 
       19 43170 1 1 48 GLU HG2  H   4.290  -0.518  -6.258 1.00 . A A . 48 GLU HG2  1 1 
       19 43171 1 1 48 GLU HG3  H   2.708  -1.192  -5.873 1.00 . A A . 48 GLU HG3  1 1 
       19 43172 1 1 48 GLU N    N   1.765   0.144  -9.534 1.00 . A A . 48 GLU N    1 1 
       19 43173 1 1 48 GLU O    O   3.354   1.870  -7.882 1.00 . A A . 48 GLU O    1 1 
       19 43174 1 1 48 GLU OE1  O   5.397  -2.760  -6.577 1.00 . A A . 48 GLU OE1  1 1 
       19 43175 1 1 48 GLU OE2  O   3.485  -3.534  -5.852 1.00 . A A . 48 GLU OE2  1 1 
       19 43176 1 1 49 LEU C    C   2.416   2.451  -4.072 1.00 . A A . 49 LEU C    1 1 
       19 43177 1 1 49 LEU CA   C   2.203   2.744  -5.560 1.00 . A A . 49 LEU CA   1 1 
       19 43178 1 1 49 LEU CB   C   1.065   3.753  -5.721 1.00 . A A . 49 LEU CB   1 1 
       19 43179 1 1 49 LEU CD1  C  -0.461   3.450  -7.673 1.00 . A A . 49 LEU CD1  1 1 
       19 43180 1 1 49 LEU CD2  C   0.827   5.570  -7.414 1.00 . A A . 49 LEU CD2  1 1 
       19 43181 1 1 49 LEU CG   C   0.866   4.055  -7.208 1.00 . A A . 49 LEU CG   1 1 
       19 43182 1 1 49 LEU H    H   1.143   0.894  -5.949 1.00 . A A . 49 LEU H    1 1 
       19 43183 1 1 49 LEU HA   H   3.105   3.159  -5.971 1.00 . A A . 49 LEU HA   1 1 
       19 43184 1 1 49 LEU HB2  H   0.156   3.343  -5.308 1.00 . A A . 49 LEU HB2  1 1 
       19 43185 1 1 49 LEU HB3  H   1.312   4.663  -5.195 1.00 . A A . 49 LEU HB3  1 1 
       19 43186 1 1 49 LEU HD11 H  -1.273   3.862  -7.094 1.00 . A A . 49 LEU HD11 1 1 
       19 43187 1 1 49 LEU HD12 H  -0.619   3.676  -8.717 1.00 . A A . 49 LEU HD12 1 1 
       19 43188 1 1 49 LEU HD13 H  -0.438   2.378  -7.541 1.00 . A A . 49 LEU HD13 1 1 
       19 43189 1 1 49 LEU HD21 H   0.041   6.000  -6.812 1.00 . A A . 49 LEU HD21 1 1 
       19 43190 1 1 49 LEU HD22 H   1.774   6.002  -7.124 1.00 . A A . 49 LEU HD22 1 1 
       19 43191 1 1 49 LEU HD23 H   0.640   5.793  -8.455 1.00 . A A . 49 LEU HD23 1 1 
       19 43192 1 1 49 LEU HG   H   1.679   3.633  -7.778 1.00 . A A . 49 LEU HG   1 1 
       19 43193 1 1 49 LEU N    N   1.846   1.486  -6.295 1.00 . A A . 49 LEU N    1 1 
       19 43194 1 1 49 LEU O    O   2.235   1.335  -3.625 1.00 . A A . 49 LEU O    1 1 
       19 43195 1 1 50 CYS C    C   2.245   4.336  -1.085 1.00 . A A . 50 CYS C    1 1 
       19 43196 1 1 50 CYS CA   C   3.037   3.288  -1.873 1.00 . A A . 50 CYS CA   1 1 
       19 43197 1 1 50 CYS CB   C   4.527   3.451  -1.588 1.00 . A A . 50 CYS CB   1 1 
       19 43198 1 1 50 CYS H    H   2.931   4.347  -3.754 1.00 . A A . 50 CYS H    1 1 
       19 43199 1 1 50 CYS HA   H   2.722   2.305  -1.572 1.00 . A A . 50 CYS HA   1 1 
       19 43200 1 1 50 CYS HB2  H   4.753   4.507  -1.564 1.00 . A A . 50 CYS HB2  1 1 
       19 43201 1 1 50 CYS HB3  H   4.728   3.052  -0.605 1.00 . A A . 50 CYS HB3  1 1 
       19 43202 1 1 50 CYS N    N   2.800   3.468  -3.340 1.00 . A A . 50 CYS N    1 1 
       19 43203 1 1 50 CYS O    O   2.287   5.511  -1.395 1.00 . A A . 50 CYS O    1 1 
       19 43204 1 1 50 CYS SG   S   5.682   2.670  -2.744 1.00 . A A . 50 CYS SG   1 1 
       19 43205 1 1 51 LEU C    C   1.418   5.122   2.078 1.00 . A A . 51 LEU C    1 1 
       19 43206 1 1 51 LEU CA   C   0.729   4.833   0.741 1.00 . A A . 51 LEU CA   1 1 
       19 43207 1 1 51 LEU CB   C  -0.639   4.210   1.003 1.00 . A A . 51 LEU CB   1 1 
       19 43208 1 1 51 LEU CD1  C  -2.605   3.116  -0.076 1.00 . A A . 51 LEU CD1  1 1 
       19 43209 1 1 51 LEU CD2  C  -1.198   4.713  -1.376 1.00 . A A . 51 LEU CD2  1 1 
       19 43210 1 1 51 LEU CG   C  -1.179   3.623  -0.303 1.00 . A A . 51 LEU CG   1 1 
       19 43211 1 1 51 LEU H    H   1.550   2.929   0.139 1.00 . A A . 51 LEU H    1 1 
       19 43212 1 1 51 LEU HA   H   0.600   5.756   0.202 1.00 . A A . 51 LEU HA   1 1 
       19 43213 1 1 51 LEU HB2  H  -0.547   3.429   1.742 1.00 . A A . 51 LEU HB2  1 1 
       19 43214 1 1 51 LEU HB3  H  -1.319   4.966   1.369 1.00 . A A . 51 LEU HB3  1 1 
       19 43215 1 1 51 LEU HD11 H  -2.637   2.507   0.816 1.00 . A A . 51 LEU HD11 1 1 
       19 43216 1 1 51 LEU HD12 H  -3.276   3.954   0.041 1.00 . A A . 51 LEU HD12 1 1 
       19 43217 1 1 51 LEU HD13 H  -2.920   2.523  -0.922 1.00 . A A . 51 LEU HD13 1 1 
       19 43218 1 1 51 LEU HD21 H  -1.493   5.653  -0.935 1.00 . A A . 51 LEU HD21 1 1 
       19 43219 1 1 51 LEU HD22 H  -0.215   4.817  -1.808 1.00 . A A . 51 LEU HD22 1 1 
       19 43220 1 1 51 LEU HD23 H  -1.901   4.449  -2.150 1.00 . A A . 51 LEU HD23 1 1 
       19 43221 1 1 51 LEU HG   H  -0.548   2.807  -0.624 1.00 . A A . 51 LEU HG   1 1 
       19 43222 1 1 51 LEU N    N   1.543   3.884  -0.078 1.00 . A A . 51 LEU N    1 1 
       19 43223 1 1 51 LEU O    O   2.310   4.405   2.489 1.00 . A A . 51 LEU O    1 1 
       19 43224 1 1 52 ASP C    C   0.618   6.128   5.194 1.00 . A A . 52 ASP C    1 1 
       19 43225 1 1 52 ASP CA   C   1.586   6.535   4.039 1.00 . A A . 52 ASP CA   1 1 
       19 43226 1 1 52 ASP CB   C   1.788   8.047   4.075 1.00 . A A . 52 ASP CB   1 1 
       19 43227 1 1 52 ASP CG   C   2.920   8.371   5.045 1.00 . A A . 52 ASP CG   1 1 
       19 43228 1 1 52 ASP H    H   0.258   6.714   2.350 1.00 . A A . 52 ASP H    1 1 
       19 43229 1 1 52 ASP HA   H   2.533   6.058   4.136 1.00 . A A . 52 ASP HA   1 1 
       19 43230 1 1 52 ASP HB2  H   2.045   8.406   3.090 1.00 . A A . 52 ASP HB2  1 1 
       19 43231 1 1 52 ASP HB3  H   0.882   8.531   4.407 1.00 . A A . 52 ASP HB3  1 1 
       19 43232 1 1 52 ASP N    N   0.981   6.170   2.726 1.00 . A A . 52 ASP N    1 1 
       19 43233 1 1 52 ASP O    O  -0.430   6.726   5.340 1.00 . A A . 52 ASP O    1 1 
       19 43234 1 1 52 ASP OD1  O   3.062   7.604   5.985 1.00 . A A . 52 ASP OD1  1 1 
       19 43235 1 1 52 ASP OD2  O   3.581   9.366   4.794 1.00 . A A . 52 ASP OD2  1 1 
       19 43236 1 1 53 PRO C    C  -0.155   5.804   8.113 1.00 . A A . 53 PRO C    1 1 
       19 43237 1 1 53 PRO CA   C   0.093   4.680   7.096 1.00 . A A . 53 PRO CA   1 1 
       19 43238 1 1 53 PRO CB   C   0.825   3.511   7.767 1.00 . A A . 53 PRO CB   1 1 
       19 43239 1 1 53 PRO CD   C   2.236   4.353   5.889 1.00 . A A . 53 PRO CD   1 1 
       19 43240 1 1 53 PRO CG   C   2.149   3.276   6.983 1.00 . A A . 53 PRO CG   1 1 
       19 43241 1 1 53 PRO HA   H  -0.840   4.332   6.698 1.00 . A A . 53 PRO HA   1 1 
       19 43242 1 1 53 PRO HB2  H   1.044   3.755   8.796 1.00 . A A . 53 PRO HB2  1 1 
       19 43243 1 1 53 PRO HB3  H   0.212   2.623   7.730 1.00 . A A . 53 PRO HB3  1 1 
       19 43244 1 1 53 PRO HD2  H   3.084   4.998   6.070 1.00 . A A . 53 PRO HD2  1 1 
       19 43245 1 1 53 PRO HD3  H   2.311   3.894   4.913 1.00 . A A . 53 PRO HD3  1 1 
       19 43246 1 1 53 PRO HG2  H   2.994   3.362   7.652 1.00 . A A . 53 PRO HG2  1 1 
       19 43247 1 1 53 PRO HG3  H   2.142   2.294   6.534 1.00 . A A . 53 PRO HG3  1 1 
       19 43248 1 1 53 PRO N    N   0.976   5.119   6.000 1.00 . A A . 53 PRO N    1 1 
       19 43249 1 1 53 PRO O    O  -0.978   5.666   8.996 1.00 . A A . 53 PRO O    1 1 
       19 43250 1 1 54 LYS C    C  -0.840   8.877   8.526 1.00 . A A . 54 LYS C    1 1 
       19 43251 1 1 54 LYS CA   C   0.352   8.004   8.942 1.00 . A A . 54 LYS CA   1 1 
       19 43252 1 1 54 LYS CB   C   1.621   8.861   9.022 1.00 . A A . 54 LYS CB   1 1 
       19 43253 1 1 54 LYS CD   C   1.517  11.069   7.849 1.00 . A A . 54 LYS CD   1 1 
       19 43254 1 1 54 LYS CE   C   1.784  11.789   6.524 1.00 . A A . 54 LYS CE   1 1 
       19 43255 1 1 54 LYS CG   C   1.846   9.580   7.688 1.00 . A A . 54 LYS CG   1 1 
       19 43256 1 1 54 LYS H    H   1.212   6.972   7.265 1.00 . A A . 54 LYS H    1 1 
       19 43257 1 1 54 LYS HA   H   0.156   7.586   9.906 1.00 . A A . 54 LYS HA   1 1 
       19 43258 1 1 54 LYS HB2  H   1.514   9.588   9.813 1.00 . A A . 54 LYS HB2  1 1 
       19 43259 1 1 54 LYS HB3  H   2.469   8.228   9.238 1.00 . A A . 54 LYS HB3  1 1 
       19 43260 1 1 54 LYS HD2  H   0.479  11.184   8.119 1.00 . A A . 54 LYS HD2  1 1 
       19 43261 1 1 54 LYS HD3  H   2.135  11.497   8.623 1.00 . A A . 54 LYS HD3  1 1 
       19 43262 1 1 54 LYS HE2  H   2.839  12.003   6.436 1.00 . A A . 54 LYS HE2  1 1 
       19 43263 1 1 54 LYS HE3  H   1.483  11.158   5.702 1.00 . A A . 54 LYS HE3  1 1 
       19 43264 1 1 54 LYS HG2  H   2.878   9.473   7.394 1.00 . A A . 54 LYS HG2  1 1 
       19 43265 1 1 54 LYS HG3  H   1.214   9.147   6.928 1.00 . A A . 54 LYS HG3  1 1 
       19 43266 1 1 54 LYS HZ1  H   1.123  13.575   7.367 1.00 . A A . 54 LYS HZ1  1 1 
       19 43267 1 1 54 LYS HZ2  H   1.391  13.657   5.691 1.00 . A A . 54 LYS HZ2  1 1 
       19 43268 1 1 54 LYS HZ3  H   0.014  12.864   6.295 1.00 . A A . 54 LYS HZ3  1 1 
       19 43269 1 1 54 LYS N    N   0.556   6.892   7.977 1.00 . A A . 54 LYS N    1 1 
       19 43270 1 1 54 LYS NZ   N   1.021  13.067   6.465 1.00 . A A . 54 LYS NZ   1 1 
       19 43271 1 1 54 LYS O    O  -1.142   9.857   9.179 1.00 . A A . 54 LYS O    1 1 
       19 43272 1 1 55 GLU C    C  -3.985   8.595   7.338 1.00 . A A . 55 GLU C    1 1 
       19 43273 1 1 55 GLU CA   C  -2.673   9.308   6.991 1.00 . A A . 55 GLU CA   1 1 
       19 43274 1 1 55 GLU CB   C  -2.583   9.512   5.485 1.00 . A A . 55 GLU CB   1 1 
       19 43275 1 1 55 GLU CD   C  -2.153  11.947   5.159 1.00 . A A . 55 GLU CD   1 1 
       19 43276 1 1 55 GLU CG   C  -1.510  10.558   5.188 1.00 . A A . 55 GLU CG   1 1 
       19 43277 1 1 55 GLU H    H  -1.231   7.688   6.963 1.00 . A A . 55 GLU H    1 1 
       19 43278 1 1 55 GLU HA   H  -2.658  10.269   7.475 1.00 . A A . 55 GLU HA   1 1 
       19 43279 1 1 55 GLU HB2  H  -2.329   8.583   5.002 1.00 . A A . 55 GLU HB2  1 1 
       19 43280 1 1 55 GLU HB3  H  -3.531   9.851   5.115 1.00 . A A . 55 GLU HB3  1 1 
       19 43281 1 1 55 GLU HG2  H  -0.755  10.533   5.957 1.00 . A A . 55 GLU HG2  1 1 
       19 43282 1 1 55 GLU HG3  H  -1.053  10.355   4.230 1.00 . A A . 55 GLU HG3  1 1 
       19 43283 1 1 55 GLU N    N  -1.500   8.499   7.454 1.00 . A A . 55 GLU N    1 1 
       19 43284 1 1 55 GLU O    O  -4.106   7.400   7.184 1.00 . A A . 55 GLU O    1 1 
       19 43285 1 1 55 GLU OE1  O  -2.762  12.283   6.161 1.00 . A A . 55 GLU OE1  1 1 
       19 43286 1 1 55 GLU OE2  O  -2.000  12.593   4.135 1.00 . A A . 55 GLU OE2  1 1 
       19 43287 1 1 56 ASN C    C  -6.970   8.171   6.934 1.00 . A A . 56 ASN C    1 1 
       19 43288 1 1 56 ASN CA   C  -6.248   8.735   8.166 1.00 . A A . 56 ASN CA   1 1 
       19 43289 1 1 56 ASN CB   C  -7.127   9.794   8.829 1.00 . A A . 56 ASN CB   1 1 
       19 43290 1 1 56 ASN CG   C  -7.067   9.620  10.348 1.00 . A A . 56 ASN CG   1 1 
       19 43291 1 1 56 ASN H    H  -4.807  10.319   7.882 1.00 . A A . 56 ASN H    1 1 
       19 43292 1 1 56 ASN HA   H  -6.071   7.937   8.867 1.00 . A A . 56 ASN HA   1 1 
       19 43293 1 1 56 ASN HB2  H  -6.771  10.780   8.568 1.00 . A A . 56 ASN HB2  1 1 
       19 43294 1 1 56 ASN HB3  H  -8.148   9.683   8.497 1.00 . A A . 56 ASN HB3  1 1 
       19 43295 1 1 56 ASN HD21 H  -5.083   9.672  10.408 1.00 . A A . 56 ASN HD21 1 1 
       19 43296 1 1 56 ASN HD22 H  -5.848   9.476  11.909 1.00 . A A . 56 ASN HD22 1 1 
       19 43297 1 1 56 ASN N    N  -4.943   9.352   7.790 1.00 . A A . 56 ASN N    1 1 
       19 43298 1 1 56 ASN ND2  N  -5.902   9.586  10.937 1.00 . A A . 56 ASN ND2  1 1 
       19 43299 1 1 56 ASN O    O  -7.504   7.081   6.980 1.00 . A A . 56 ASN O    1 1 
       19 43300 1 1 56 ASN OD1  O  -8.079   9.513  11.012 1.00 . A A . 56 ASN OD1  1 1 
       19 43301 1 1 57 TRP C    C  -7.080   7.074   4.191 1.00 . A A . 57 TRP C    1 1 
       19 43302 1 1 57 TRP CA   C  -7.680   8.406   4.641 1.00 . A A . 57 TRP CA   1 1 
       19 43303 1 1 57 TRP CB   C  -7.595   9.434   3.503 1.00 . A A . 57 TRP CB   1 1 
       19 43304 1 1 57 TRP CD1  C  -5.412  10.708   3.576 1.00 . A A . 57 TRP CD1  1 1 
       19 43305 1 1 57 TRP CD2  C  -5.438   8.975   2.249 1.00 . A A . 57 TRP CD2  1 1 
       19 43306 1 1 57 TRP CE2  C  -4.169   9.506   2.086 1.00 . A A . 57 TRP CE2  1 1 
       19 43307 1 1 57 TRP CE3  C  -5.797   7.841   1.540 1.00 . A A . 57 TRP CE3  1 1 
       19 43308 1 1 57 TRP CG   C  -6.135   9.693   3.114 1.00 . A A . 57 TRP CG   1 1 
       19 43309 1 1 57 TRP CH2  C  -3.632   7.786   0.522 1.00 . A A . 57 TRP CH2  1 1 
       19 43310 1 1 57 TRP CZ2  C  -3.271   8.913   1.224 1.00 . A A . 57 TRP CZ2  1 1 
       19 43311 1 1 57 TRP CZ3  C  -4.893   7.248   0.679 1.00 . A A . 57 TRP CZ3  1 1 
       19 43312 1 1 57 TRP H    H  -6.525   9.785   5.847 1.00 . A A . 57 TRP H    1 1 
       19 43313 1 1 57 TRP HA   H  -8.718   8.250   4.888 1.00 . A A . 57 TRP HA   1 1 
       19 43314 1 1 57 TRP HB2  H  -8.130   9.065   2.641 1.00 . A A . 57 TRP HB2  1 1 
       19 43315 1 1 57 TRP HB3  H  -8.043  10.364   3.821 1.00 . A A . 57 TRP HB3  1 1 
       19 43316 1 1 57 TRP HD1  H  -5.703  11.466   4.288 1.00 . A A . 57 TRP HD1  1 1 
       19 43317 1 1 57 TRP HE1  H  -3.477  11.173   3.102 1.00 . A A . 57 TRP HE1  1 1 
       19 43318 1 1 57 TRP HE3  H  -6.787   7.426   1.646 1.00 . A A . 57 TRP HE3  1 1 
       19 43319 1 1 57 TRP HH2  H  -2.929   7.328  -0.157 1.00 . A A . 57 TRP HH2  1 1 
       19 43320 1 1 57 TRP HZ2  H  -2.284   9.333   1.100 1.00 . A A . 57 TRP HZ2  1 1 
       19 43321 1 1 57 TRP HZ3  H  -5.174   6.361   0.128 1.00 . A A . 57 TRP HZ3  1 1 
       19 43322 1 1 57 TRP N    N  -6.974   8.915   5.856 1.00 . A A . 57 TRP N    1 1 
       19 43323 1 1 57 TRP NE1  N  -4.235  10.574   2.944 1.00 . A A . 57 TRP NE1  1 1 
       19 43324 1 1 57 TRP O    O  -7.726   6.306   3.512 1.00 . A A . 57 TRP O    1 1 
       19 43325 1 1 58 VAL C    C  -5.861   4.391   4.968 1.00 . A A . 58 VAL C    1 1 
       19 43326 1 1 58 VAL CA   C  -5.242   5.523   4.164 1.00 . A A . 58 VAL CA   1 1 
       19 43327 1 1 58 VAL CB   C  -3.733   5.573   4.429 1.00 . A A . 58 VAL CB   1 1 
       19 43328 1 1 58 VAL CG1  C  -3.185   4.149   4.530 1.00 . A A . 58 VAL CG1  1 1 
       19 43329 1 1 58 VAL CG2  C  -3.041   6.302   3.282 1.00 . A A . 58 VAL CG2  1 1 
       19 43330 1 1 58 VAL H    H  -5.366   7.454   5.136 1.00 . A A . 58 VAL H    1 1 
       19 43331 1 1 58 VAL HA   H  -5.429   5.355   3.114 1.00 . A A . 58 VAL HA   1 1 
       19 43332 1 1 58 VAL HB   H  -3.545   6.094   5.349 1.00 . A A . 58 VAL HB   1 1 
       19 43333 1 1 58 VAL HG11 H  -3.653   3.524   3.786 1.00 . A A . 58 VAL HG11 1 1 
       19 43334 1 1 58 VAL HG12 H  -2.117   4.156   4.367 1.00 . A A . 58 VAL HG12 1 1 
       19 43335 1 1 58 VAL HG13 H  -3.391   3.749   5.512 1.00 . A A . 58 VAL HG13 1 1 
       19 43336 1 1 58 VAL HG21 H  -3.273   5.820   2.345 1.00 . A A . 58 VAL HG21 1 1 
       19 43337 1 1 58 VAL HG22 H  -3.380   7.321   3.252 1.00 . A A . 58 VAL HG22 1 1 
       19 43338 1 1 58 VAL HG23 H  -1.971   6.290   3.433 1.00 . A A . 58 VAL HG23 1 1 
       19 43339 1 1 58 VAL N    N  -5.863   6.816   4.577 1.00 . A A . 58 VAL N    1 1 
       19 43340 1 1 58 VAL O    O  -6.055   3.304   4.468 1.00 . A A . 58 VAL O    1 1 
       19 43341 1 1 59 GLN C    C  -8.231   3.414   6.636 1.00 . A A . 59 GLN C    1 1 
       19 43342 1 1 59 GLN CA   C  -6.775   3.629   7.056 1.00 . A A . 59 GLN CA   1 1 
       19 43343 1 1 59 GLN CB   C  -6.728   4.091   8.513 1.00 . A A . 59 GLN CB   1 1 
       19 43344 1 1 59 GLN CD   C  -5.478   2.228   9.601 1.00 . A A . 59 GLN CD   1 1 
       19 43345 1 1 59 GLN CG   C  -6.854   2.873   9.429 1.00 . A A . 59 GLN CG   1 1 
       19 43346 1 1 59 GLN H    H  -5.978   5.565   6.563 1.00 . A A . 59 GLN H    1 1 
       19 43347 1 1 59 GLN HA   H  -6.229   2.708   6.953 1.00 . A A . 59 GLN HA   1 1 
       19 43348 1 1 59 GLN HB2  H  -5.792   4.598   8.705 1.00 . A A . 59 GLN HB2  1 1 
       19 43349 1 1 59 GLN HB3  H  -7.544   4.773   8.702 1.00 . A A . 59 GLN HB3  1 1 
       19 43350 1 1 59 GLN HE21 H  -6.029   0.517   8.755 1.00 . A A . 59 GLN HE21 1 1 
       19 43351 1 1 59 GLN HE22 H  -4.416   0.581   9.279 1.00 . A A . 59 GLN HE22 1 1 
       19 43352 1 1 59 GLN HG2  H  -7.230   3.177  10.394 1.00 . A A . 59 GLN HG2  1 1 
       19 43353 1 1 59 GLN HG3  H  -7.533   2.155   8.992 1.00 . A A . 59 GLN HG3  1 1 
       19 43354 1 1 59 GLN N    N  -6.159   4.673   6.201 1.00 . A A . 59 GLN N    1 1 
       19 43355 1 1 59 GLN NE2  N  -5.292   1.007   9.177 1.00 . A A . 59 GLN NE2  1 1 
       19 43356 1 1 59 GLN O    O  -8.820   2.399   6.931 1.00 . A A . 59 GLN O    1 1 
       19 43357 1 1 59 GLN OE1  O  -4.559   2.829  10.121 1.00 . A A . 59 GLN OE1  1 1 
       19 43358 1 1 60 ARG C    C -10.302   3.521   4.166 1.00 . A A . 60 ARG C    1 1 
       19 43359 1 1 60 ARG CA   C -10.194   4.257   5.507 1.00 . A A . 60 ARG CA   1 1 
       19 43360 1 1 60 ARG CB   C -10.791   5.656   5.370 1.00 . A A . 60 ARG CB   1 1 
       19 43361 1 1 60 ARG CD   C -12.974   6.790   4.948 1.00 . A A . 60 ARG CD   1 1 
       19 43362 1 1 60 ARG CG   C -12.302   5.583   5.609 1.00 . A A . 60 ARG CG   1 1 
       19 43363 1 1 60 ARG CZ   C -14.422   7.754   6.622 1.00 . A A . 60 ARG CZ   1 1 
       19 43364 1 1 60 ARG H    H  -8.255   5.175   5.713 1.00 . A A . 60 ARG H    1 1 
       19 43365 1 1 60 ARG HA   H -10.744   3.709   6.254 1.00 . A A . 60 ARG HA   1 1 
       19 43366 1 1 60 ARG HB2  H -10.340   6.315   6.095 1.00 . A A . 60 ARG HB2  1 1 
       19 43367 1 1 60 ARG HB3  H -10.599   6.036   4.377 1.00 . A A . 60 ARG HB3  1 1 
       19 43368 1 1 60 ARG HD2  H -12.369   7.674   5.094 1.00 . A A . 60 ARG HD2  1 1 
       19 43369 1 1 60 ARG HD3  H -13.094   6.609   3.890 1.00 . A A . 60 ARG HD3  1 1 
       19 43370 1 1 60 ARG HE   H -15.105   6.572   5.181 1.00 . A A . 60 ARG HE   1 1 
       19 43371 1 1 60 ARG HG2  H -12.693   4.672   5.182 1.00 . A A . 60 ARG HG2  1 1 
       19 43372 1 1 60 ARG HG3  H -12.503   5.590   6.671 1.00 . A A . 60 ARG HG3  1 1 
       19 43373 1 1 60 ARG HH11 H -12.475   7.621   7.063 1.00 . A A . 60 ARG HH11 1 1 
       19 43374 1 1 60 ARG HH12 H -13.423   8.583   8.146 1.00 . A A . 60 ARG HH12 1 1 
       19 43375 1 1 60 ARG HH21 H -16.390   8.013   6.367 1.00 . A A . 60 ARG HH21 1 1 
       19 43376 1 1 60 ARG HH22 H -15.701   8.811   7.741 1.00 . A A . 60 ARG HH22 1 1 
       19 43377 1 1 60 ARG N    N  -8.775   4.378   5.942 1.00 . A A . 60 ARG N    1 1 
       19 43378 1 1 60 ARG NE   N -14.313   6.999   5.566 1.00 . A A . 60 ARG NE   1 1 
       19 43379 1 1 60 ARG NH1  N -13.357   8.005   7.332 1.00 . A A . 60 ARG NH1  1 1 
       19 43380 1 1 60 ARG NH2  N -15.596   8.230   6.934 1.00 . A A . 60 ARG NH2  1 1 
       19 43381 1 1 60 ARG O    O -10.998   2.530   4.063 1.00 . A A . 60 ARG O    1 1 
       19 43382 1 1 61 VAL C    C  -9.181   1.898   1.973 1.00 . A A . 61 VAL C    1 1 
       19 43383 1 1 61 VAL CA   C  -9.704   3.335   1.843 1.00 . A A . 61 VAL CA   1 1 
       19 43384 1 1 61 VAL CB   C  -8.882   4.124   0.816 1.00 . A A . 61 VAL CB   1 1 
       19 43385 1 1 61 VAL CG1  C  -9.332   5.589   0.824 1.00 . A A . 61 VAL CG1  1 1 
       19 43386 1 1 61 VAL CG2  C  -7.400   4.041   1.181 1.00 . A A . 61 VAL CG2  1 1 
       19 43387 1 1 61 VAL H    H  -9.044   4.801   3.277 1.00 . A A . 61 VAL H    1 1 
       19 43388 1 1 61 VAL HA   H -10.734   3.308   1.527 1.00 . A A . 61 VAL HA   1 1 
       19 43389 1 1 61 VAL HB   H  -9.037   3.715  -0.162 1.00 . A A . 61 VAL HB   1 1 
       19 43390 1 1 61 VAL HG11 H  -9.310   5.976   1.827 1.00 . A A . 61 VAL HG11 1 1 
       19 43391 1 1 61 VAL HG12 H  -8.671   6.177   0.203 1.00 . A A . 61 VAL HG12 1 1 
       19 43392 1 1 61 VAL HG13 H -10.337   5.662   0.438 1.00 . A A . 61 VAL HG13 1 1 
       19 43393 1 1 61 VAL HG21 H  -7.276   4.222   2.238 1.00 . A A . 61 VAL HG21 1 1 
       19 43394 1 1 61 VAL HG22 H  -7.022   3.059   0.942 1.00 . A A . 61 VAL HG22 1 1 
       19 43395 1 1 61 VAL HG23 H  -6.844   4.781   0.625 1.00 . A A . 61 VAL HG23 1 1 
       19 43396 1 1 61 VAL N    N  -9.618   4.012   3.162 1.00 . A A . 61 VAL N    1 1 
       19 43397 1 1 61 VAL O    O  -9.676   0.989   1.333 1.00 . A A . 61 VAL O    1 1 
       19 43398 1 1 62 VAL C    C  -8.674  -0.494   3.787 1.00 . A A . 62 VAL C    1 1 
       19 43399 1 1 62 VAL CA   C  -7.656   0.344   3.010 1.00 . A A . 62 VAL CA   1 1 
       19 43400 1 1 62 VAL CB   C  -6.351   0.419   3.800 1.00 . A A . 62 VAL CB   1 1 
       19 43401 1 1 62 VAL CG1  C  -5.926  -0.994   4.202 1.00 . A A . 62 VAL CG1  1 1 
       19 43402 1 1 62 VAL CG2  C  -5.262   1.041   2.924 1.00 . A A . 62 VAL CG2  1 1 
       19 43403 1 1 62 VAL H    H  -7.821   2.477   3.305 1.00 . A A . 62 VAL H    1 1 
       19 43404 1 1 62 VAL HA   H  -7.472  -0.113   2.050 1.00 . A A . 62 VAL HA   1 1 
       19 43405 1 1 62 VAL HB   H  -6.495   1.018   4.686 1.00 . A A . 62 VAL HB   1 1 
       19 43406 1 1 62 VAL HG11 H  -6.223  -1.696   3.436 1.00 . A A . 62 VAL HG11 1 1 
       19 43407 1 1 62 VAL HG12 H  -4.853  -1.032   4.321 1.00 . A A . 62 VAL HG12 1 1 
       19 43408 1 1 62 VAL HG13 H  -6.398  -1.266   5.135 1.00 . A A . 62 VAL HG13 1 1 
       19 43409 1 1 62 VAL HG21 H  -5.637   1.942   2.462 1.00 . A A . 62 VAL HG21 1 1 
       19 43410 1 1 62 VAL HG22 H  -4.402   1.285   3.529 1.00 . A A . 62 VAL HG22 1 1 
       19 43411 1 1 62 VAL HG23 H  -4.969   0.343   2.154 1.00 . A A . 62 VAL HG23 1 1 
       19 43412 1 1 62 VAL N    N  -8.198   1.718   2.812 1.00 . A A . 62 VAL N    1 1 
       19 43413 1 1 62 VAL O    O  -8.906  -1.644   3.470 1.00 . A A . 62 VAL O    1 1 
       19 43414 1 1 63 GLU C    C -11.374  -1.163   4.672 1.00 . A A . 63 GLU C    1 1 
       19 43415 1 1 63 GLU CA   C -10.275  -0.643   5.593 1.00 . A A . 63 GLU CA   1 1 
       19 43416 1 1 63 GLU CB   C -10.892   0.293   6.633 1.00 . A A . 63 GLU CB   1 1 
       19 43417 1 1 63 GLU CD   C -12.167   0.049   8.763 1.00 . A A . 63 GLU CD   1 1 
       19 43418 1 1 63 GLU CG   C -12.066  -0.415   7.309 1.00 . A A . 63 GLU CG   1 1 
       19 43419 1 1 63 GLU H    H  -9.035   1.031   5.022 1.00 . A A . 63 GLU H    1 1 
       19 43420 1 1 63 GLU HA   H  -9.802  -1.471   6.093 1.00 . A A . 63 GLU HA   1 1 
       19 43421 1 1 63 GLU HB2  H -10.154   0.554   7.372 1.00 . A A . 63 GLU HB2  1 1 
       19 43422 1 1 63 GLU HB3  H -11.241   1.194   6.148 1.00 . A A . 63 GLU HB3  1 1 
       19 43423 1 1 63 GLU HG2  H -12.984  -0.176   6.794 1.00 . A A . 63 GLU HG2  1 1 
       19 43424 1 1 63 GLU HG3  H -11.911  -1.483   7.286 1.00 . A A . 63 GLU HG3  1 1 
       19 43425 1 1 63 GLU N    N  -9.261   0.103   4.794 1.00 . A A . 63 GLU N    1 1 
       19 43426 1 1 63 GLU O    O -11.904  -2.237   4.875 1.00 . A A . 63 GLU O    1 1 
       19 43427 1 1 63 GLU OE1  O -12.223   1.254   8.944 1.00 . A A . 63 GLU OE1  1 1 
       19 43428 1 1 63 GLU OE2  O -12.180  -0.828   9.612 1.00 . A A . 63 GLU OE2  1 1 
       19 43429 1 1 64 LYS C    C -12.289  -2.050   1.949 1.00 . A A . 64 LYS C    1 1 
       19 43430 1 1 64 LYS CA   C -12.758  -0.821   2.729 1.00 . A A . 64 LYS CA   1 1 
       19 43431 1 1 64 LYS CB   C -13.066   0.317   1.759 1.00 . A A . 64 LYS CB   1 1 
       19 43432 1 1 64 LYS CD   C -14.634   2.194   1.271 1.00 . A A . 64 LYS CD   1 1 
       19 43433 1 1 64 LYS CE   C -14.283   3.475   2.031 1.00 . A A . 64 LYS CE   1 1 
       19 43434 1 1 64 LYS CG   C -14.377   0.987   2.176 1.00 . A A . 64 LYS CG   1 1 
       19 43435 1 1 64 LYS H    H -11.241   0.475   3.549 1.00 . A A . 64 LYS H    1 1 
       19 43436 1 1 64 LYS HA   H -13.648  -1.068   3.281 1.00 . A A . 64 LYS HA   1 1 
       19 43437 1 1 64 LYS HB2  H -12.265   1.040   1.782 1.00 . A A . 64 LYS HB2  1 1 
       19 43438 1 1 64 LYS HB3  H -13.162  -0.075   0.759 1.00 . A A . 64 LYS HB3  1 1 
       19 43439 1 1 64 LYS HD2  H -14.024   2.119   0.384 1.00 . A A . 64 LYS HD2  1 1 
       19 43440 1 1 64 LYS HD3  H -15.675   2.217   0.985 1.00 . A A . 64 LYS HD3  1 1 
       19 43441 1 1 64 LYS HE2  H -13.326   3.356   2.518 1.00 . A A . 64 LYS HE2  1 1 
       19 43442 1 1 64 LYS HE3  H -14.227   4.302   1.339 1.00 . A A . 64 LYS HE3  1 1 
       19 43443 1 1 64 LYS HG2  H -15.190   0.284   2.083 1.00 . A A . 64 LYS HG2  1 1 
       19 43444 1 1 64 LYS HG3  H -14.307   1.313   3.204 1.00 . A A . 64 LYS HG3  1 1 
       19 43445 1 1 64 LYS HZ1  H -16.056   3.039   3.032 1.00 . A A . 64 LYS HZ1  1 1 
       19 43446 1 1 64 LYS HZ2  H -14.877   3.782   4.003 1.00 . A A . 64 LYS HZ2  1 1 
       19 43447 1 1 64 LYS HZ3  H -15.745   4.700   2.866 1.00 . A A . 64 LYS HZ3  1 1 
       19 43448 1 1 64 LYS N    N -11.696  -0.387   3.675 1.00 . A A . 64 LYS N    1 1 
       19 43449 1 1 64 LYS NZ   N -15.318   3.771   3.061 1.00 . A A . 64 LYS NZ   1 1 
       19 43450 1 1 64 LYS O    O -13.039  -2.985   1.756 1.00 . A A . 64 LYS O    1 1 
       19 43451 1 1 65 PHE C    C -10.686  -4.479   1.586 1.00 . A A . 65 PHE C    1 1 
       19 43452 1 1 65 PHE CA   C -10.538  -3.201   0.754 1.00 . A A . 65 PHE CA   1 1 
       19 43453 1 1 65 PHE CB   C  -9.069  -2.994   0.417 1.00 . A A . 65 PHE CB   1 1 
       19 43454 1 1 65 PHE CD1  C  -9.077  -4.556  -1.578 1.00 . A A . 65 PHE CD1  1 1 
       19 43455 1 1 65 PHE CD2  C  -7.576  -5.035   0.215 1.00 . A A . 65 PHE CD2  1 1 
       19 43456 1 1 65 PHE CE1  C  -8.623  -5.670  -2.254 1.00 . A A . 65 PHE CE1  1 1 
       19 43457 1 1 65 PHE CE2  C  -7.125  -6.150  -0.465 1.00 . A A . 65 PHE CE2  1 1 
       19 43458 1 1 65 PHE CG   C  -8.559  -4.228  -0.335 1.00 . A A . 65 PHE CG   1 1 
       19 43459 1 1 65 PHE CZ   C  -7.650  -6.467  -1.698 1.00 . A A . 65 PHE CZ   1 1 
       19 43460 1 1 65 PHE H    H -10.480  -1.245   1.682 1.00 . A A . 65 PHE H    1 1 
       19 43461 1 1 65 PHE HA   H -11.088  -3.304  -0.150 1.00 . A A . 65 PHE HA   1 1 
       19 43462 1 1 65 PHE HB2  H  -8.950  -2.117  -0.201 1.00 . A A . 65 PHE HB2  1 1 
       19 43463 1 1 65 PHE HB3  H  -8.513  -2.872   1.319 1.00 . A A . 65 PHE HB3  1 1 
       19 43464 1 1 65 PHE HD1  H  -9.839  -3.932  -2.021 1.00 . A A . 65 PHE HD1  1 1 
       19 43465 1 1 65 PHE HD2  H  -7.152  -4.786   1.178 1.00 . A A . 65 PHE HD2  1 1 
       19 43466 1 1 65 PHE HE1  H  -9.033  -5.917  -3.222 1.00 . A A . 65 PHE HE1  1 1 
       19 43467 1 1 65 PHE HE2  H  -6.361  -6.777  -0.028 1.00 . A A . 65 PHE HE2  1 1 
       19 43468 1 1 65 PHE HZ   H  -7.303  -7.347  -2.224 1.00 . A A . 65 PHE HZ   1 1 
       19 43469 1 1 65 PHE N    N -11.054  -2.026   1.515 1.00 . A A . 65 PHE N    1 1 
       19 43470 1 1 65 PHE O    O -10.990  -5.532   1.061 1.00 . A A . 65 PHE O    1 1 
       19 43471 1 1 66 LEU C    C -12.048  -6.030   3.806 1.00 . A A . 66 LEU C    1 1 
       19 43472 1 1 66 LEU CA   C -10.590  -5.560   3.746 1.00 . A A . 66 LEU CA   1 1 
       19 43473 1 1 66 LEU CB   C -10.112  -5.202   5.153 1.00 . A A . 66 LEU CB   1 1 
       19 43474 1 1 66 LEU CD1  C  -8.011  -4.522   6.318 1.00 . A A . 66 LEU CD1  1 1 
       19 43475 1 1 66 LEU CD2  C  -8.348  -6.899   5.639 1.00 . A A . 66 LEU CD2  1 1 
       19 43476 1 1 66 LEU CG   C  -8.603  -5.442   5.246 1.00 . A A . 66 LEU CG   1 1 
       19 43477 1 1 66 LEU H    H -10.229  -3.489   3.250 1.00 . A A . 66 LEU H    1 1 
       19 43478 1 1 66 LEU HA   H  -9.978  -6.353   3.354 1.00 . A A . 66 LEU HA   1 1 
       19 43479 1 1 66 LEU HB2  H -10.328  -4.164   5.357 1.00 . A A . 66 LEU HB2  1 1 
       19 43480 1 1 66 LEU HB3  H -10.623  -5.818   5.879 1.00 . A A . 66 LEU HB3  1 1 
       19 43481 1 1 66 LEU HD11 H  -8.624  -4.556   7.205 1.00 . A A . 66 LEU HD11 1 1 
       19 43482 1 1 66 LEU HD12 H  -7.011  -4.845   6.563 1.00 . A A . 66 LEU HD12 1 1 
       19 43483 1 1 66 LEU HD13 H  -7.976  -3.507   5.948 1.00 . A A . 66 LEU HD13 1 1 
       19 43484 1 1 66 LEU HD21 H  -9.085  -7.536   5.174 1.00 . A A . 66 LEU HD21 1 1 
       19 43485 1 1 66 LEU HD22 H  -7.363  -7.198   5.310 1.00 . A A . 66 LEU HD22 1 1 
       19 43486 1 1 66 LEU HD23 H  -8.412  -7.005   6.712 1.00 . A A . 66 LEU HD23 1 1 
       19 43487 1 1 66 LEU HG   H  -8.141  -5.234   4.293 1.00 . A A . 66 LEU HG   1 1 
       19 43488 1 1 66 LEU N    N -10.469  -4.359   2.868 1.00 . A A . 66 LEU N    1 1 
       19 43489 1 1 66 LEU O    O -12.334  -7.197   3.631 1.00 . A A . 66 LEU O    1 1 
       19 43490 1 1 67 LYS C    C -14.859  -5.996   2.762 1.00 . A A . 67 LYS C    1 1 
       19 43491 1 1 67 LYS CA   C -14.380  -5.487   4.125 1.00 . A A . 67 LYS CA   1 1 
       19 43492 1 1 67 LYS CB   C -15.200  -4.263   4.531 1.00 . A A . 67 LYS CB   1 1 
       19 43493 1 1 67 LYS CD   C -16.518  -4.815   6.575 1.00 . A A . 67 LYS CD   1 1 
       19 43494 1 1 67 LYS CE   C -17.793  -5.494   7.076 1.00 . A A . 67 LYS CE   1 1 
       19 43495 1 1 67 LYS CG   C -16.565  -4.723   5.048 1.00 . A A . 67 LYS CG   1 1 
       19 43496 1 1 67 LYS H    H -12.664  -4.178   4.190 1.00 . A A . 67 LYS H    1 1 
       19 43497 1 1 67 LYS HA   H -14.510  -6.262   4.861 1.00 . A A . 67 LYS HA   1 1 
       19 43498 1 1 67 LYS HB2  H -14.681  -3.721   5.307 1.00 . A A . 67 LYS HB2  1 1 
       19 43499 1 1 67 LYS HB3  H -15.334  -3.617   3.675 1.00 . A A . 67 LYS HB3  1 1 
       19 43500 1 1 67 LYS HD2  H -15.656  -5.391   6.878 1.00 . A A . 67 LYS HD2  1 1 
       19 43501 1 1 67 LYS HD3  H -16.445  -3.822   6.996 1.00 . A A . 67 LYS HD3  1 1 
       19 43502 1 1 67 LYS HE2  H -17.882  -5.354   8.144 1.00 . A A . 67 LYS HE2  1 1 
       19 43503 1 1 67 LYS HE3  H -18.651  -5.055   6.590 1.00 . A A . 67 LYS HE3  1 1 
       19 43504 1 1 67 LYS HG2  H -17.324  -4.015   4.749 1.00 . A A . 67 LYS HG2  1 1 
       19 43505 1 1 67 LYS HG3  H -16.802  -5.692   4.634 1.00 . A A . 67 LYS HG3  1 1 
       19 43506 1 1 67 LYS HZ1  H -17.090  -7.132   6.001 1.00 . A A . 67 LYS HZ1  1 1 
       19 43507 1 1 67 LYS HZ2  H -17.452  -7.472   7.625 1.00 . A A . 67 LYS HZ2  1 1 
       19 43508 1 1 67 LYS HZ3  H -18.708  -7.272   6.499 1.00 . A A . 67 LYS HZ3  1 1 
       19 43509 1 1 67 LYS N    N -12.939  -5.109   4.053 1.00 . A A . 67 LYS N    1 1 
       19 43510 1 1 67 LYS NZ   N -17.758  -6.953   6.779 1.00 . A A . 67 LYS NZ   1 1 
       19 43511 1 1 67 LYS O    O -15.771  -6.794   2.679 1.00 . A A . 67 LYS O    1 1 
       19 43512 1 1 68 ARG C    C -14.074  -7.363   0.066 1.00 . A A . 68 ARG C    1 1 
       19 43513 1 1 68 ARG CA   C -14.634  -5.966   0.356 1.00 . A A . 68 ARG CA   1 1 
       19 43514 1 1 68 ARG CB   C -14.090  -4.976  -0.672 1.00 . A A . 68 ARG CB   1 1 
       19 43515 1 1 68 ARG CD   C -15.905  -4.163  -2.174 1.00 . A A . 68 ARG CD   1 1 
       19 43516 1 1 68 ARG CG   C -14.795  -5.203  -2.010 1.00 . A A . 68 ARG CG   1 1 
       19 43517 1 1 68 ARG CZ   C -17.793  -4.966  -3.447 1.00 . A A . 68 ARG CZ   1 1 
       19 43518 1 1 68 ARG H    H -13.500  -4.879   1.835 1.00 . A A . 68 ARG H    1 1 
       19 43519 1 1 68 ARG HA   H -15.707  -5.991   0.292 1.00 . A A . 68 ARG HA   1 1 
       19 43520 1 1 68 ARG HB2  H -14.271  -3.967  -0.334 1.00 . A A . 68 ARG HB2  1 1 
       19 43521 1 1 68 ARG HB3  H -13.027  -5.124  -0.793 1.00 . A A . 68 ARG HB3  1 1 
       19 43522 1 1 68 ARG HD2  H -16.607  -4.242  -1.358 1.00 . A A . 68 ARG HD2  1 1 
       19 43523 1 1 68 ARG HD3  H -15.478  -3.171  -2.185 1.00 . A A . 68 ARG HD3  1 1 
       19 43524 1 1 68 ARG HE   H -16.194  -4.158  -4.311 1.00 . A A . 68 ARG HE   1 1 
       19 43525 1 1 68 ARG HG2  H -14.084  -5.106  -2.816 1.00 . A A . 68 ARG HG2  1 1 
       19 43526 1 1 68 ARG HG3  H -15.222  -6.195  -2.030 1.00 . A A . 68 ARG HG3  1 1 
       19 43527 1 1 68 ARG HH11 H -18.532  -3.633  -2.149 1.00 . A A . 68 ARG HH11 1 1 
       19 43528 1 1 68 ARG HH12 H -19.637  -4.857  -2.675 1.00 . A A . 68 ARG HH12 1 1 
       19 43529 1 1 68 ARG HH21 H -17.261  -6.398  -4.743 1.00 . A A . 68 ARG HH21 1 1 
       19 43530 1 1 68 ARG HH22 H -18.899  -6.464  -4.183 1.00 . A A . 68 ARG HH22 1 1 
       19 43531 1 1 68 ARG N    N -14.230  -5.521   1.721 1.00 . A A . 68 ARG N    1 1 
       19 43532 1 1 68 ARG NE   N -16.612  -4.410  -3.461 1.00 . A A . 68 ARG NE   1 1 
       19 43533 1 1 68 ARG NH1  N -18.727  -4.445  -2.699 1.00 . A A . 68 ARG NH1  1 1 
       19 43534 1 1 68 ARG NH2  N -18.001  -6.025  -4.181 1.00 . A A . 68 ARG NH2  1 1 
       19 43535 1 1 68 ARG O    O -14.778  -8.230  -0.410 1.00 . A A . 68 ARG O    1 1 
       19 43536 1 1 69 ALA C    C -12.806  -9.930   1.055 1.00 . A A . 69 ALA C    1 1 
       19 43537 1 1 69 ALA CA   C -12.199  -8.886   0.111 1.00 . A A . 69 ALA CA   1 1 
       19 43538 1 1 69 ALA CB   C -10.691  -8.793   0.347 1.00 . A A . 69 ALA CB   1 1 
       19 43539 1 1 69 ALA H    H -12.284  -6.823   0.748 1.00 . A A . 69 ALA H    1 1 
       19 43540 1 1 69 ALA HA   H -12.383  -9.177  -0.909 1.00 . A A . 69 ALA HA   1 1 
       19 43541 1 1 69 ALA HB1  H -10.472  -7.942   0.975 1.00 . A A . 69 ALA HB1  1 1 
       19 43542 1 1 69 ALA HB2  H -10.341  -9.692   0.831 1.00 . A A . 69 ALA HB2  1 1 
       19 43543 1 1 69 ALA HB3  H -10.181  -8.676  -0.598 1.00 . A A . 69 ALA HB3  1 1 
       19 43544 1 1 69 ALA N    N -12.816  -7.551   0.363 1.00 . A A . 69 ALA N    1 1 
       19 43545 1 1 69 ALA O    O -12.772 -11.112   0.781 1.00 . A A . 69 ALA O    1 1 
       19 43546 1 1 70 GLU C    C -15.418 -10.704   2.725 1.00 . A A . 70 GLU C    1 1 
       19 43547 1 1 70 GLU CA   C -13.966 -10.413   3.121 1.00 . A A . 70 GLU CA   1 1 
       19 43548 1 1 70 GLU CB   C -13.933  -9.789   4.515 1.00 . A A . 70 GLU CB   1 1 
       19 43549 1 1 70 GLU CD   C -14.235 -10.352   6.927 1.00 . A A . 70 GLU CD   1 1 
       19 43550 1 1 70 GLU CG   C -14.646 -10.717   5.499 1.00 . A A . 70 GLU CG   1 1 
       19 43551 1 1 70 GLU H    H -13.349  -8.505   2.329 1.00 . A A . 70 GLU H    1 1 
       19 43552 1 1 70 GLU HA   H -13.407 -11.331   3.128 1.00 . A A . 70 GLU HA   1 1 
       19 43553 1 1 70 GLU HB2  H -12.908  -9.650   4.825 1.00 . A A . 70 GLU HB2  1 1 
       19 43554 1 1 70 GLU HB3  H -14.431  -8.830   4.494 1.00 . A A . 70 GLU HB3  1 1 
       19 43555 1 1 70 GLU HG2  H -15.716 -10.608   5.396 1.00 . A A . 70 GLU HG2  1 1 
       19 43556 1 1 70 GLU HG3  H -14.372 -11.742   5.300 1.00 . A A . 70 GLU HG3  1 1 
       19 43557 1 1 70 GLU N    N -13.349  -9.466   2.148 1.00 . A A . 70 GLU N    1 1 
       19 43558 1 1 70 GLU O    O -15.900 -11.806   2.889 1.00 . A A . 70 GLU O    1 1 
       19 43559 1 1 70 GLU OE1  O -14.325  -9.173   7.230 1.00 . A A . 70 GLU OE1  1 1 
       19 43560 1 1 70 GLU OE2  O -13.855 -11.271   7.634 1.00 . A A . 70 GLU OE2  1 1 
       19 43561 1 1 71 ASN C    C -17.569 -10.515   0.397 1.00 . A A . 71 ASN C    1 1 
       19 43562 1 1 71 ASN CA   C -17.504  -9.900   1.802 1.00 . A A . 71 ASN CA   1 1 
       19 43563 1 1 71 ASN CB   C -18.213  -8.547   1.801 1.00 . A A . 71 ASN CB   1 1 
       19 43564 1 1 71 ASN CG   C -19.692  -8.749   1.463 1.00 . A A . 71 ASN CG   1 1 
       19 43565 1 1 71 ASN H    H -15.652  -8.830   2.100 1.00 . A A . 71 ASN H    1 1 
       19 43566 1 1 71 ASN HA   H -17.991 -10.557   2.502 1.00 . A A . 71 ASN HA   1 1 
       19 43567 1 1 71 ASN HB2  H -18.130  -8.090   2.776 1.00 . A A . 71 ASN HB2  1 1 
       19 43568 1 1 71 ASN HB3  H -17.764  -7.899   1.063 1.00 . A A . 71 ASN HB3  1 1 
       19 43569 1 1 71 ASN HD21 H -19.592 -10.726   1.619 1.00 . A A . 71 ASN HD21 1 1 
       19 43570 1 1 71 ASN HD22 H -21.119 -10.107   1.213 1.00 . A A . 71 ASN HD22 1 1 
       19 43571 1 1 71 ASN N    N -16.082  -9.704   2.213 1.00 . A A . 71 ASN N    1 1 
       19 43572 1 1 71 ASN ND2  N -20.175  -9.961   1.429 1.00 . A A . 71 ASN ND2  1 1 
       19 43573 1 1 71 ASN O    O -18.574 -11.072   0.006 1.00 . A A . 71 ASN O    1 1 
       19 43574 1 1 71 ASN OD1  O -20.421  -7.806   1.227 1.00 . A A . 71 ASN OD1  1 1 
       19 43575 1 1 72 SER C    C -16.594 -12.496  -1.651 1.00 . A A . 72 SER C    1 1 
       19 43576 1 1 72 SER CA   C -16.479 -10.969  -1.710 1.00 . A A . 72 SER CA   1 1 
       19 43577 1 1 72 SER CB   C -15.171 -10.579  -2.397 1.00 . A A . 72 SER CB   1 1 
       19 43578 1 1 72 SER H    H -15.702  -9.943   0.027 1.00 . A A . 72 SER H    1 1 
       19 43579 1 1 72 SER HA   H -17.306 -10.570  -2.270 1.00 . A A . 72 SER HA   1 1 
       19 43580 1 1 72 SER HB2  H -15.132  -9.514  -2.572 1.00 . A A . 72 SER HB2  1 1 
       19 43581 1 1 72 SER HB3  H -14.320 -10.897  -1.811 1.00 . A A . 72 SER HB3  1 1 
       19 43582 1 1 72 SER HG   H -15.487 -12.180  -3.456 1.00 . A A . 72 SER HG   1 1 
       19 43583 1 1 72 SER N    N -16.494 -10.399  -0.330 1.00 . A A . 72 SER N    1 1 
       19 43584 1 1 72 SER O    O -15.690 -13.087  -1.084 1.00 . A A . 72 SER O    1 1 
       19 43585 1 1 72 SER OXT  O -17.582 -12.985  -2.175 1.00 . A A . 72 SER OXT  1 1 
       19 43586 1 1 72 SER OG   O -15.205 -11.279  -3.633 1.00 . A A . 72 SER OG   1 1 
       19 43587 2 1  2 ALA C    C  -3.486 -13.678 -20.032 1.00 . B B .  2 ALA C    1 1 
       19 43588 2 1  2 ALA CA   C  -2.877 -12.502 -19.262 1.00 . B B .  2 ALA CA   1 1 
       19 43589 2 1  2 ALA CB   C  -3.781 -12.154 -18.081 1.00 . B B .  2 ALA CB   1 1 
       19 43590 2 1  2 ALA HA   H  -1.905 -12.788 -18.893 1.00 . B B .  2 ALA HA   1 1 
       19 43591 2 1  2 ALA HB1  H  -4.284 -11.216 -18.270 1.00 . B B .  2 ALA HB1  1 1 
       19 43592 2 1  2 ALA HB2  H  -4.518 -12.931 -17.944 1.00 . B B .  2 ALA HB2  1 1 
       19 43593 2 1  2 ALA HB3  H  -3.190 -12.063 -17.181 1.00 . B B .  2 ALA HB3  1 1 
       19 43594 2 1  2 ALA N    N  -2.729 -11.333 -20.175 1.00 . B B .  2 ALA N    1 1 
       19 43595 2 1  2 ALA O    O  -4.633 -13.636 -20.428 1.00 . B B .  2 ALA O    1 1 
       19 43596 2 1  3 LYS C    C  -4.141 -16.712 -20.057 1.00 . B B .  3 LYS C    1 1 
       19 43597 2 1  3 LYS CA   C  -3.223 -15.892 -20.965 1.00 . B B .  3 LYS CA   1 1 
       19 43598 2 1  3 LYS CB   C  -2.046 -16.757 -21.415 1.00 . B B .  3 LYS CB   1 1 
       19 43599 2 1  3 LYS CD   C  -1.546 -16.297 -23.813 1.00 . B B .  3 LYS CD   1 1 
       19 43600 2 1  3 LYS CE   C  -0.754 -15.404 -24.769 1.00 . B B .  3 LYS CE   1 1 
       19 43601 2 1  3 LYS CG   C  -1.167 -15.951 -22.372 1.00 . B B .  3 LYS CG   1 1 
       19 43602 2 1  3 LYS H    H  -1.783 -14.695 -19.890 1.00 . B B .  3 LYS H    1 1 
       19 43603 2 1  3 LYS HA   H  -3.775 -15.564 -21.829 1.00 . B B .  3 LYS HA   1 1 
       19 43604 2 1  3 LYS HB2  H  -1.465 -17.056 -20.554 1.00 . B B .  3 LYS HB2  1 1 
       19 43605 2 1  3 LYS HB3  H  -2.416 -17.639 -21.917 1.00 . B B .  3 LYS HB3  1 1 
       19 43606 2 1  3 LYS HD2  H  -1.314 -17.335 -24.009 1.00 . B B .  3 LYS HD2  1 1 
       19 43607 2 1  3 LYS HD3  H  -2.603 -16.138 -23.960 1.00 . B B .  3 LYS HD3  1 1 
       19 43608 2 1  3 LYS HE2  H   0.007 -14.871 -24.220 1.00 . B B .  3 LYS HE2  1 1 
       19 43609 2 1  3 LYS HE3  H  -0.279 -16.014 -25.524 1.00 . B B .  3 LYS HE3  1 1 
       19 43610 2 1  3 LYS HG2  H  -1.318 -14.894 -22.202 1.00 . B B .  3 LYS HG2  1 1 
       19 43611 2 1  3 LYS HG3  H  -0.129 -16.191 -22.202 1.00 . B B .  3 LYS HG3  1 1 
       19 43612 2 1  3 LYS HZ1  H  -2.349 -14.067 -24.745 1.00 . B B .  3 LYS HZ1  1 1 
       19 43613 2 1  3 LYS HZ2  H  -1.094 -13.626 -25.798 1.00 . B B .  3 LYS HZ2  1 1 
       19 43614 2 1  3 LYS HZ3  H  -2.155 -14.884 -26.220 1.00 . B B .  3 LYS HZ3  1 1 
       19 43615 2 1  3 LYS N    N  -2.703 -14.705 -20.227 1.00 . B B .  3 LYS N    1 1 
       19 43616 2 1  3 LYS NZ   N  -1.657 -14.421 -25.433 1.00 . B B .  3 LYS NZ   1 1 
       19 43617 2 1  3 LYS O    O  -5.137 -16.216 -19.568 1.00 . B B .  3 LYS O    1 1 
       19 43618 2 1  4 GLU C    C  -3.873 -19.093 -17.656 1.00 . B B .  4 GLU C    1 1 
       19 43619 2 1  4 GLU CA   C  -4.609 -18.833 -18.973 1.00 . B B .  4 GLU CA   1 1 
       19 43620 2 1  4 GLU CB   C  -4.858 -20.159 -19.689 1.00 . B B .  4 GLU CB   1 1 
       19 43621 2 1  4 GLU CD   C  -7.129 -19.673 -20.604 1.00 . B B .  4 GLU CD   1 1 
       19 43622 2 1  4 GLU CG   C  -5.657 -19.896 -20.966 1.00 . B B .  4 GLU CG   1 1 
       19 43623 2 1  4 GLU H    H  -2.968 -18.305 -20.274 1.00 . B B .  4 GLU H    1 1 
       19 43624 2 1  4 GLU HA   H  -5.552 -18.358 -18.768 1.00 . B B .  4 GLU HA   1 1 
       19 43625 2 1  4 GLU HB2  H  -3.913 -20.620 -19.939 1.00 . B B .  4 GLU HB2  1 1 
       19 43626 2 1  4 GLU HB3  H  -5.414 -20.822 -19.042 1.00 . B B .  4 GLU HB3  1 1 
       19 43627 2 1  4 GLU HG2  H  -5.275 -19.016 -21.463 1.00 . B B .  4 GLU HG2  1 1 
       19 43628 2 1  4 GLU HG3  H  -5.578 -20.744 -21.629 1.00 . B B .  4 GLU HG3  1 1 
       19 43629 2 1  4 GLU N    N  -3.780 -17.954 -19.852 1.00 . B B .  4 GLU N    1 1 
       19 43630 2 1  4 GLU O    O  -2.868 -19.776 -17.630 1.00 . B B .  4 GLU O    1 1 
       19 43631 2 1  4 GLU OE1  O  -7.727 -20.636 -20.153 1.00 . B B .  4 GLU OE1  1 1 
       19 43632 2 1  4 GLU OE2  O  -7.570 -18.552 -20.798 1.00 . B B .  4 GLU OE2  1 1 
       19 43633 2 1  5 LEU C    C  -4.794 -19.028 -14.195 1.00 . B B .  5 LEU C    1 1 
       19 43634 2 1  5 LEU CA   C  -3.738 -18.738 -15.262 1.00 . B B .  5 LEU CA   1 1 
       19 43635 2 1  5 LEU CB   C  -2.968 -17.473 -14.888 1.00 . B B .  5 LEU CB   1 1 
       19 43636 2 1  5 LEU CD1  C  -1.128 -16.060 -15.803 1.00 . B B .  5 LEU CD1  1 1 
       19 43637 2 1  5 LEU CD2  C  -0.597 -18.217 -14.666 1.00 . B B .  5 LEU CD2  1 1 
       19 43638 2 1  5 LEU CG   C  -1.599 -17.497 -15.572 1.00 . B B .  5 LEU CG   1 1 
       19 43639 2 1  5 LEU H    H  -5.205 -17.996 -16.663 1.00 . B B .  5 LEU H    1 1 
       19 43640 2 1  5 LEU HA   H  -3.054 -19.566 -15.317 1.00 . B B .  5 LEU HA   1 1 
       19 43641 2 1  5 LEU HB2  H  -3.521 -16.603 -15.211 1.00 . B B .  5 LEU HB2  1 1 
       19 43642 2 1  5 LEU HB3  H  -2.838 -17.431 -13.816 1.00 . B B .  5 LEU HB3  1 1 
       19 43643 2 1  5 LEU HD11 H  -1.187 -15.505 -14.878 1.00 . B B .  5 LEU HD11 1 1 
       19 43644 2 1  5 LEU HD12 H  -0.106 -16.063 -16.151 1.00 . B B .  5 LEU HD12 1 1 
       19 43645 2 1  5 LEU HD13 H  -1.755 -15.585 -16.542 1.00 . B B .  5 LEU HD13 1 1 
       19 43646 2 1  5 LEU HD21 H  -1.102 -18.986 -14.101 1.00 . B B .  5 LEU HD21 1 1 
       19 43647 2 1  5 LEU HD22 H   0.179 -18.669 -15.268 1.00 . B B .  5 LEU HD22 1 1 
       19 43648 2 1  5 LEU HD23 H  -0.150 -17.510 -13.983 1.00 . B B .  5 LEU HD23 1 1 
       19 43649 2 1  5 LEU HG   H  -1.673 -18.013 -16.518 1.00 . B B .  5 LEU HG   1 1 
       19 43650 2 1  5 LEU N    N  -4.391 -18.538 -16.591 1.00 . B B .  5 LEU N    1 1 
       19 43651 2 1  5 LEU O    O  -5.773 -18.319 -14.073 1.00 . B B .  5 LEU O    1 1 
       19 43652 2 1  6 ARG C    C  -5.433 -19.456 -11.201 1.00 . B B .  6 ARG C    1 1 
       19 43653 2 1  6 ARG CA   C  -5.543 -20.433 -12.378 1.00 . B B .  6 ARG CA   1 1 
       19 43654 2 1  6 ARG CB   C  -5.243 -21.852 -11.905 1.00 . B B .  6 ARG CB   1 1 
       19 43655 2 1  6 ARG CD   C  -6.809 -23.462 -12.989 1.00 . B B .  6 ARG CD   1 1 
       19 43656 2 1  6 ARG CG   C  -5.427 -22.816 -13.082 1.00 . B B .  6 ARG CG   1 1 
       19 43657 2 1  6 ARG CZ   C  -7.911 -25.065 -11.565 1.00 . B B .  6 ARG CZ   1 1 
       19 43658 2 1  6 ARG H    H  -3.763 -20.609 -13.583 1.00 . B B .  6 ARG H    1 1 
       19 43659 2 1  6 ARG HA   H  -6.542 -20.396 -12.780 1.00 . B B .  6 ARG HA   1 1 
       19 43660 2 1  6 ARG HB2  H  -4.226 -21.907 -11.546 1.00 . B B .  6 ARG HB2  1 1 
       19 43661 2 1  6 ARG HB3  H  -5.918 -22.119 -11.106 1.00 . B B .  6 ARG HB3  1 1 
       19 43662 2 1  6 ARG HD2  H  -7.569 -22.697 -12.930 1.00 . B B .  6 ARG HD2  1 1 
       19 43663 2 1  6 ARG HD3  H  -6.988 -24.076 -13.861 1.00 . B B .  6 ARG HD3  1 1 
       19 43664 2 1  6 ARG HE   H  -6.128 -24.305 -11.123 1.00 . B B .  6 ARG HE   1 1 
       19 43665 2 1  6 ARG HG2  H  -5.343 -22.274 -14.013 1.00 . B B .  6 ARG HG2  1 1 
       19 43666 2 1  6 ARG HG3  H  -4.665 -23.581 -13.048 1.00 . B B .  6 ARG HG3  1 1 
       19 43667 2 1  6 ARG HH11 H  -9.004 -24.106 -12.942 1.00 . B B .  6 ARG HH11 1 1 
       19 43668 2 1  6 ARG HH12 H  -9.803 -25.409 -12.128 1.00 . B B .  6 ARG HH12 1 1 
       19 43669 2 1  6 ARG HH21 H  -7.000 -26.152 -10.154 1.00 . B B .  6 ARG HH21 1 1 
       19 43670 2 1  6 ARG HH22 H  -8.635 -26.599 -10.504 1.00 . B B .  6 ARG HH22 1 1 
       19 43671 2 1  6 ARG N    N  -4.569 -20.067 -13.445 1.00 . B B .  6 ARG N    1 1 
       19 43672 2 1  6 ARG NE   N  -6.867 -24.312 -11.768 1.00 . B B .  6 ARG NE   1 1 
       19 43673 2 1  6 ARG NH1  N  -8.990 -24.843 -12.266 1.00 . B B .  6 ARG NH1  1 1 
       19 43674 2 1  6 ARG NH2  N  -7.844 -26.013 -10.671 1.00 . B B .  6 ARG NH2  1 1 
       19 43675 2 1  6 ARG O    O  -4.708 -18.484 -11.264 1.00 . B B .  6 ARG O    1 1 
       19 43676 2 1  7 CYS C    C  -4.676 -18.742  -8.425 1.00 . B B .  7 CYS C    1 1 
       19 43677 2 1  7 CYS CA   C  -6.111 -18.836  -8.963 1.00 . B B .  7 CYS CA   1 1 
       19 43678 2 1  7 CYS CB   C  -7.021 -19.406  -7.876 1.00 . B B .  7 CYS CB   1 1 
       19 43679 2 1  7 CYS H    H  -6.725 -20.537 -10.145 1.00 . B B .  7 CYS H    1 1 
       19 43680 2 1  7 CYS HA   H  -6.459 -17.859  -9.240 1.00 . B B .  7 CYS HA   1 1 
       19 43681 2 1  7 CYS HB2  H  -6.873 -20.475  -7.841 1.00 . B B .  7 CYS HB2  1 1 
       19 43682 2 1  7 CYS HB3  H  -6.705 -19.000  -6.926 1.00 . B B .  7 CYS HB3  1 1 
       19 43683 2 1  7 CYS N    N  -6.157 -19.739 -10.152 1.00 . B B .  7 CYS N    1 1 
       19 43684 2 1  7 CYS O    O  -3.895 -19.660  -8.581 1.00 . B B .  7 CYS O    1 1 
       19 43685 2 1  7 CYS SG   S  -8.799 -19.102  -8.037 1.00 . B B .  7 CYS SG   1 1 
       19 43686 2 1  8 GLN C    C  -2.720 -18.533  -6.159 1.00 . B B .  8 GLN C    1 1 
       19 43687 2 1  8 GLN CA   C  -2.972 -17.488  -7.251 1.00 . B B .  8 GLN CA   1 1 
       19 43688 2 1  8 GLN CB   C  -2.806 -16.088  -6.662 1.00 . B B .  8 GLN CB   1 1 
       19 43689 2 1  8 GLN CD   C  -0.988 -14.963  -7.945 1.00 . B B .  8 GLN CD   1 1 
       19 43690 2 1  8 GLN CG   C  -2.503 -15.098  -7.787 1.00 . B B .  8 GLN CG   1 1 
       19 43691 2 1  8 GLN H    H  -5.008 -16.898  -7.721 1.00 . B B .  8 GLN H    1 1 
       19 43692 2 1  8 GLN HA   H  -2.257 -17.625  -8.045 1.00 . B B .  8 GLN HA   1 1 
       19 43693 2 1  8 GLN HB2  H  -3.716 -15.796  -6.157 1.00 . B B .  8 GLN HB2  1 1 
       19 43694 2 1  8 GLN HB3  H  -1.993 -16.088  -5.950 1.00 . B B .  8 GLN HB3  1 1 
       19 43695 2 1  8 GLN HE21 H  -0.821 -13.633  -6.479 1.00 . B B .  8 GLN HE21 1 1 
       19 43696 2 1  8 GLN HE22 H   0.634 -14.052  -7.249 1.00 . B B .  8 GLN HE22 1 1 
       19 43697 2 1  8 GLN HG2  H  -2.926 -15.455  -8.712 1.00 . B B .  8 GLN HG2  1 1 
       19 43698 2 1  8 GLN HG3  H  -2.925 -14.132  -7.551 1.00 . B B .  8 GLN HG3  1 1 
       19 43699 2 1  8 GLN N    N  -4.355 -17.634  -7.804 1.00 . B B .  8 GLN N    1 1 
       19 43700 2 1  8 GLN NE2  N  -0.338 -14.148  -7.160 1.00 . B B .  8 GLN NE2  1 1 
       19 43701 2 1  8 GLN O    O  -1.599 -18.952  -5.950 1.00 . B B .  8 GLN O    1 1 
       19 43702 2 1  8 GLN OE1  O  -0.380 -15.599  -8.785 1.00 . B B .  8 GLN OE1  1 1 
       19 43703 2 1  9 CYS C    C  -4.725 -20.996  -4.475 1.00 . B B .  9 CYS C    1 1 
       19 43704 2 1  9 CYS CA   C  -3.610 -19.949  -4.399 1.00 . B B .  9 CYS CA   1 1 
       19 43705 2 1  9 CYS CB   C  -3.666 -19.252  -3.042 1.00 . B B .  9 CYS CB   1 1 
       19 43706 2 1  9 CYS H    H  -4.655 -18.559  -5.687 1.00 . B B .  9 CYS H    1 1 
       19 43707 2 1  9 CYS HA   H  -2.658 -20.439  -4.505 1.00 . B B .  9 CYS HA   1 1 
       19 43708 2 1  9 CYS HB2  H  -4.446 -18.506  -3.080 1.00 . B B .  9 CYS HB2  1 1 
       19 43709 2 1  9 CYS HB3  H  -3.947 -19.983  -2.300 1.00 . B B .  9 CYS HB3  1 1 
       19 43710 2 1  9 CYS N    N  -3.770 -18.928  -5.484 1.00 . B B .  9 CYS N    1 1 
       19 43711 2 1  9 CYS O    O  -5.892 -20.661  -4.537 1.00 . B B .  9 CYS O    1 1 
       19 43712 2 1  9 CYS SG   S  -2.158 -18.437  -2.465 1.00 . B B .  9 CYS SG   1 1 
       19 43713 2 1 10 ILE C    C  -5.611 -23.894  -3.126 1.00 . B B . 10 ILE C    1 1 
       19 43714 2 1 10 ILE CA   C  -5.355 -23.334  -4.530 1.00 . B B . 10 ILE CA   1 1 
       19 43715 2 1 10 ILE CB   C  -4.837 -24.452  -5.436 1.00 . B B . 10 ILE CB   1 1 
       19 43716 2 1 10 ILE CD1  C  -3.858 -24.963  -7.672 1.00 . B B . 10 ILE CD1  1 1 
       19 43717 2 1 10 ILE CG1  C  -4.280 -23.838  -6.723 1.00 . B B . 10 ILE CG1  1 1 
       19 43718 2 1 10 ILE CG2  C  -5.988 -25.396  -5.781 1.00 . B B . 10 ILE CG2  1 1 
       19 43719 2 1 10 ILE H    H  -3.383 -22.462  -4.423 1.00 . B B . 10 ILE H    1 1 
       19 43720 2 1 10 ILE HA   H  -6.274 -22.946  -4.935 1.00 . B B . 10 ILE HA   1 1 
       19 43721 2 1 10 ILE HB   H  -4.061 -25.002  -4.927 1.00 . B B . 10 ILE HB   1 1 
       19 43722 2 1 10 ILE HD11 H  -3.531 -25.819  -7.100 1.00 . B B . 10 ILE HD11 1 1 
       19 43723 2 1 10 ILE HD12 H  -4.695 -25.248  -8.293 1.00 . B B . 10 ILE HD12 1 1 
       19 43724 2 1 10 ILE HD13 H  -3.048 -24.624  -8.301 1.00 . B B . 10 ILE HD13 1 1 
       19 43725 2 1 10 ILE HG12 H  -5.038 -23.232  -7.194 1.00 . B B . 10 ILE HG12 1 1 
       19 43726 2 1 10 ILE HG13 H  -3.424 -23.221  -6.490 1.00 . B B . 10 ILE HG13 1 1 
       19 43727 2 1 10 ILE HG21 H  -6.673 -25.455  -4.948 1.00 . B B . 10 ILE HG21 1 1 
       19 43728 2 1 10 ILE HG22 H  -6.515 -25.027  -6.649 1.00 . B B . 10 ILE HG22 1 1 
       19 43729 2 1 10 ILE HG23 H  -5.601 -26.381  -5.993 1.00 . B B . 10 ILE HG23 1 1 
       19 43730 2 1 10 ILE N    N  -4.337 -22.244  -4.468 1.00 . B B . 10 ILE N    1 1 
       19 43731 2 1 10 ILE O    O  -6.705 -23.797  -2.606 1.00 . B B . 10 ILE O    1 1 
       19 43732 2 1 11 LYS C    C  -4.265 -24.028  -0.121 1.00 . B B . 11 LYS C    1 1 
       19 43733 2 1 11 LYS CA   C  -4.752 -25.034  -1.170 1.00 . B B . 11 LYS CA   1 1 
       19 43734 2 1 11 LYS CB   C  -3.935 -26.321  -1.065 1.00 . B B . 11 LYS CB   1 1 
       19 43735 2 1 11 LYS CD   C  -4.074 -28.809  -0.974 1.00 . B B . 11 LYS CD   1 1 
       19 43736 2 1 11 LYS CE   C  -5.023 -29.997  -0.797 1.00 . B B . 11 LYS CE   1 1 
       19 43737 2 1 11 LYS CG   C  -4.888 -27.514  -0.972 1.00 . B B . 11 LYS CG   1 1 
       19 43738 2 1 11 LYS H    H  -3.727 -24.521  -3.001 1.00 . B B . 11 LYS H    1 1 
       19 43739 2 1 11 LYS HA   H  -5.792 -25.259  -0.996 1.00 . B B . 11 LYS HA   1 1 
       19 43740 2 1 11 LYS HB2  H  -3.307 -26.425  -1.937 1.00 . B B . 11 LYS HB2  1 1 
       19 43741 2 1 11 LYS HB3  H  -3.312 -26.284  -0.183 1.00 . B B . 11 LYS HB3  1 1 
       19 43742 2 1 11 LYS HD2  H  -3.544 -28.904  -1.909 1.00 . B B . 11 LYS HD2  1 1 
       19 43743 2 1 11 LYS HD3  H  -3.361 -28.792  -0.163 1.00 . B B . 11 LYS HD3  1 1 
       19 43744 2 1 11 LYS HE2  H  -5.498 -29.939   0.172 1.00 . B B . 11 LYS HE2  1 1 
       19 43745 2 1 11 LYS HE3  H  -5.782 -29.970  -1.564 1.00 . B B . 11 LYS HE3  1 1 
       19 43746 2 1 11 LYS HG2  H  -5.463 -27.449  -0.061 1.00 . B B . 11 LYS HG2  1 1 
       19 43747 2 1 11 LYS HG3  H  -5.560 -27.507  -1.816 1.00 . B B . 11 LYS HG3  1 1 
       19 43748 2 1 11 LYS HZ1  H  -3.400 -31.218  -0.338 1.00 . B B . 11 LYS HZ1  1 1 
       19 43749 2 1 11 LYS HZ2  H  -4.865 -32.056  -0.530 1.00 . B B . 11 LYS HZ2  1 1 
       19 43750 2 1 11 LYS HZ3  H  -4.039 -31.468  -1.892 1.00 . B B . 11 LYS HZ3  1 1 
       19 43751 2 1 11 LYS N    N  -4.590 -24.466  -2.542 1.00 . B B . 11 LYS N    1 1 
       19 43752 2 1 11 LYS NZ   N  -4.275 -31.281  -0.897 1.00 . B B . 11 LYS NZ   1 1 
       19 43753 2 1 11 LYS O    O  -3.507 -23.130  -0.429 1.00 . B B . 11 LYS O    1 1 
       19 43754 2 1 12 THR C    C  -3.340 -23.971   3.165 1.00 . B B . 12 THR C    1 1 
       19 43755 2 1 12 THR CA   C  -4.293 -23.271   2.190 1.00 . B B . 12 THR CA   1 1 
       19 43756 2 1 12 THR CB   C  -5.537 -22.804   2.947 1.00 . B B . 12 THR CB   1 1 
       19 43757 2 1 12 THR CG2  C  -6.433 -21.932   2.071 1.00 . B B . 12 THR CG2  1 1 
       19 43758 2 1 12 THR H    H  -5.317 -24.953   1.296 1.00 . B B . 12 THR H    1 1 
       19 43759 2 1 12 THR HA   H  -3.800 -22.415   1.762 1.00 . B B . 12 THR HA   1 1 
       19 43760 2 1 12 THR HB   H  -5.286 -22.307   3.867 1.00 . B B . 12 THR HB   1 1 
       19 43761 2 1 12 THR HG1  H  -7.192 -23.833   2.917 1.00 . B B . 12 THR HG1  1 1 
       19 43762 2 1 12 THR HG21 H  -5.859 -21.111   1.666 1.00 . B B . 12 THR HG21 1 1 
       19 43763 2 1 12 THR HG22 H  -6.832 -22.521   1.258 1.00 . B B . 12 THR HG22 1 1 
       19 43764 2 1 12 THR HG23 H  -7.248 -21.539   2.660 1.00 . B B . 12 THR HG23 1 1 
       19 43765 2 1 12 THR N    N  -4.712 -24.208   1.099 1.00 . B B . 12 THR N    1 1 
       19 43766 2 1 12 THR O    O  -2.911 -25.083   2.928 1.00 . B B . 12 THR O    1 1 
       19 43767 2 1 12 THR OG1  O  -6.284 -23.993   3.186 1.00 . B B . 12 THR OG1  1 1 
       19 43768 2 1 13 TYR C    C  -2.889 -24.268   6.527 1.00 . B B . 13 TYR C    1 1 
       19 43769 2 1 13 TYR CA   C  -2.108 -23.885   5.262 1.00 . B B . 13 TYR CA   1 1 
       19 43770 2 1 13 TYR CB   C  -1.041 -22.843   5.610 1.00 . B B . 13 TYR CB   1 1 
       19 43771 2 1 13 TYR CD1  C   0.940 -24.400   5.347 1.00 . B B . 13 TYR CD1  1 1 
       19 43772 2 1 13 TYR CD2  C   0.639 -23.318   7.445 1.00 . B B . 13 TYR CD2  1 1 
       19 43773 2 1 13 TYR CE1  C   2.069 -25.027   5.834 1.00 . B B . 13 TYR CE1  1 1 
       19 43774 2 1 13 TYR CE2  C   1.769 -23.943   7.929 1.00 . B B . 13 TYR CE2  1 1 
       19 43775 2 1 13 TYR CG   C   0.214 -23.541   6.148 1.00 . B B . 13 TYR CG   1 1 
       19 43776 2 1 13 TYR CZ   C   2.492 -24.802   7.128 1.00 . B B . 13 TYR CZ   1 1 
       19 43777 2 1 13 TYR H    H  -3.411 -22.400   4.386 1.00 . B B . 13 TYR H    1 1 
       19 43778 2 1 13 TYR HA   H  -1.634 -24.760   4.856 1.00 . B B . 13 TYR HA   1 1 
       19 43779 2 1 13 TYR HB2  H  -0.781 -22.280   4.726 1.00 . B B . 13 TYR HB2  1 1 
       19 43780 2 1 13 TYR HB3  H  -1.424 -22.169   6.361 1.00 . B B . 13 TYR HB3  1 1 
       19 43781 2 1 13 TYR HD1  H   0.626 -24.579   4.330 1.00 . B B . 13 TYR HD1  1 1 
       19 43782 2 1 13 TYR HD2  H   0.083 -22.647   8.083 1.00 . B B . 13 TYR HD2  1 1 
       19 43783 2 1 13 TYR HE1  H   2.627 -25.697   5.197 1.00 . B B . 13 TYR HE1  1 1 
       19 43784 2 1 13 TYR HE2  H   2.093 -23.756   8.942 1.00 . B B . 13 TYR HE2  1 1 
       19 43785 2 1 13 TYR HH   H   4.360 -24.825   7.524 1.00 . B B . 13 TYR HH   1 1 
       19 43786 2 1 13 TYR N    N  -3.034 -23.295   4.244 1.00 . B B . 13 TYR N    1 1 
       19 43787 2 1 13 TYR O    O  -3.367 -23.412   7.246 1.00 . B B . 13 TYR O    1 1 
       19 43788 2 1 13 TYR OH   O   3.622 -25.431   7.614 1.00 . B B . 13 TYR OH   1 1 
       19 43789 2 1 14 SER C    C  -2.779 -26.222   9.152 1.00 . B B . 14 SER C    1 1 
       19 43790 2 1 14 SER CA   C  -3.748 -26.001   7.984 1.00 . B B . 14 SER CA   1 1 
       19 43791 2 1 14 SER CB   C  -4.468 -27.309   7.664 1.00 . B B . 14 SER CB   1 1 
       19 43792 2 1 14 SER H    H  -2.597 -26.203   6.165 1.00 . B B . 14 SER H    1 1 
       19 43793 2 1 14 SER HA   H  -4.471 -25.251   8.258 1.00 . B B . 14 SER HA   1 1 
       19 43794 2 1 14 SER HB2  H  -4.911 -27.731   8.555 1.00 . B B . 14 SER HB2  1 1 
       19 43795 2 1 14 SER HB3  H  -5.220 -27.157   6.905 1.00 . B B . 14 SER HB3  1 1 
       19 43796 2 1 14 SER HG   H  -3.714 -29.070   7.325 1.00 . B B . 14 SER HG   1 1 
       19 43797 2 1 14 SER N    N  -3.000 -25.547   6.771 1.00 . B B . 14 SER N    1 1 
       19 43798 2 1 14 SER O    O  -2.879 -27.195   9.873 1.00 . B B . 14 SER O    1 1 
       19 43799 2 1 14 SER OG   O  -3.442 -28.160   7.177 1.00 . B B . 14 SER OG   1 1 
       19 43800 2 1 15 LYS C    C  -0.549 -24.019  10.974 1.00 . B B . 15 LYS C    1 1 
       19 43801 2 1 15 LYS CA   C  -0.876 -25.431  10.420 1.00 . B B . 15 LYS CA   1 1 
       19 43802 2 1 15 LYS CB   C   0.403 -26.053   9.857 1.00 . B B . 15 LYS CB   1 1 
       19 43803 2 1 15 LYS CD   C   1.751 -28.146   9.702 1.00 . B B . 15 LYS CD   1 1 
       19 43804 2 1 15 LYS CE   C   2.744 -28.397  10.839 1.00 . B B . 15 LYS CE   1 1 
       19 43805 2 1 15 LYS CG   C   0.477 -27.523  10.279 1.00 . B B . 15 LYS CG   1 1 
       19 43806 2 1 15 LYS H    H  -1.830 -24.540   8.702 1.00 . B B . 15 LYS H    1 1 
       19 43807 2 1 15 LYS HA   H  -1.267 -26.067  11.183 1.00 . B B . 15 LYS HA   1 1 
       19 43808 2 1 15 LYS HB2  H   0.394 -25.986   8.781 1.00 . B B . 15 LYS HB2  1 1 
       19 43809 2 1 15 LYS HB3  H   1.263 -25.523  10.238 1.00 . B B . 15 LYS HB3  1 1 
       19 43810 2 1 15 LYS HD2  H   1.510 -29.081   9.217 1.00 . B B . 15 LYS HD2  1 1 
       19 43811 2 1 15 LYS HD3  H   2.189 -27.475   8.979 1.00 . B B . 15 LYS HD3  1 1 
       19 43812 2 1 15 LYS HE2  H   2.904 -27.482  11.388 1.00 . B B . 15 LYS HE2  1 1 
       19 43813 2 1 15 LYS HE3  H   2.346 -29.146  11.508 1.00 . B B . 15 LYS HE3  1 1 
       19 43814 2 1 15 LYS HG2  H   0.496 -27.592  11.357 1.00 . B B . 15 LYS HG2  1 1 
       19 43815 2 1 15 LYS HG3  H  -0.387 -28.052   9.906 1.00 . B B . 15 LYS HG3  1 1 
       19 43816 2 1 15 LYS HZ1  H   4.122 -28.611   9.292 1.00 . B B . 15 LYS HZ1  1 1 
       19 43817 2 1 15 LYS HZ2  H   4.825 -28.435  10.829 1.00 . B B . 15 LYS HZ2  1 1 
       19 43818 2 1 15 LYS HZ3  H   4.104 -29.908  10.388 1.00 . B B . 15 LYS HZ3  1 1 
       19 43819 2 1 15 LYS N    N  -1.866 -25.308   9.311 1.00 . B B . 15 LYS N    1 1 
       19 43820 2 1 15 LYS NZ   N   4.048 -28.874  10.296 1.00 . B B . 15 LYS NZ   1 1 
       19 43821 2 1 15 LYS O    O   0.324 -23.358  10.458 1.00 . B B . 15 LYS O    1 1 
       19 43822 2 1 16 PRO C    C   0.422 -22.016  13.025 1.00 . B B . 16 PRO C    1 1 
       19 43823 2 1 16 PRO CA   C  -1.033 -22.234  12.592 1.00 . B B . 16 PRO CA   1 1 
       19 43824 2 1 16 PRO CB   C  -1.974 -22.145  13.799 1.00 . B B . 16 PRO CB   1 1 
       19 43825 2 1 16 PRO CD   C  -2.285 -24.375  12.722 1.00 . B B . 16 PRO CD   1 1 
       19 43826 2 1 16 PRO CG   C  -2.852 -23.432  13.798 1.00 . B B . 16 PRO CG   1 1 
       19 43827 2 1 16 PRO HA   H  -1.311 -21.492  11.876 1.00 . B B . 16 PRO HA   1 1 
       19 43828 2 1 16 PRO HB2  H  -1.399 -22.092  14.712 1.00 . B B . 16 PRO HB2  1 1 
       19 43829 2 1 16 PRO HB3  H  -2.600 -21.272  13.716 1.00 . B B . 16 PRO HB3  1 1 
       19 43830 2 1 16 PRO HD2  H  -1.839 -25.238  13.192 1.00 . B B . 16 PRO HD2  1 1 
       19 43831 2 1 16 PRO HD3  H  -3.057 -24.676  12.031 1.00 . B B . 16 PRO HD3  1 1 
       19 43832 2 1 16 PRO HG2  H  -2.809 -23.908  14.766 1.00 . B B . 16 PRO HG2  1 1 
       19 43833 2 1 16 PRO HG3  H  -3.876 -23.180  13.565 1.00 . B B . 16 PRO HG3  1 1 
       19 43834 2 1 16 PRO N    N  -1.253 -23.582  12.025 1.00 . B B . 16 PRO N    1 1 
       19 43835 2 1 16 PRO O    O   1.100 -22.939  13.432 1.00 . B B . 16 PRO O    1 1 
       19 43836 2 1 17 PHE C    C   2.387 -19.014  13.806 1.00 . B B . 17 PHE C    1 1 
       19 43837 2 1 17 PHE CA   C   2.268 -20.474  13.321 1.00 . B B . 17 PHE CA   1 1 
       19 43838 2 1 17 PHE CB   C   3.229 -20.742  12.143 1.00 . B B . 17 PHE CB   1 1 
       19 43839 2 1 17 PHE CD1  C   1.570 -20.373  10.231 1.00 . B B . 17 PHE CD1  1 1 
       19 43840 2 1 17 PHE CD2  C   3.548 -19.040  10.285 1.00 . B B . 17 PHE CD2  1 1 
       19 43841 2 1 17 PHE CE1  C   1.174 -19.731   9.077 1.00 . B B . 17 PHE CE1  1 1 
       19 43842 2 1 17 PHE CE2  C   3.145 -18.409   9.130 1.00 . B B . 17 PHE CE2  1 1 
       19 43843 2 1 17 PHE CG   C   2.766 -20.032  10.853 1.00 . B B . 17 PHE CG   1 1 
       19 43844 2 1 17 PHE CZ   C   1.961 -18.753   8.530 1.00 . B B . 17 PHE CZ   1 1 
       19 43845 2 1 17 PHE H    H   0.284 -20.074  12.584 1.00 . B B . 17 PHE H    1 1 
       19 43846 2 1 17 PHE HA   H   2.538 -21.124  14.138 1.00 . B B . 17 PHE HA   1 1 
       19 43847 2 1 17 PHE HB2  H   4.216 -20.392  12.401 1.00 . B B . 17 PHE HB2  1 1 
       19 43848 2 1 17 PHE HB3  H   3.275 -21.805  11.957 1.00 . B B . 17 PHE HB3  1 1 
       19 43849 2 1 17 PHE HD1  H   0.961 -21.152  10.633 1.00 . B B . 17 PHE HD1  1 1 
       19 43850 2 1 17 PHE HD2  H   4.480 -18.757  10.751 1.00 . B B . 17 PHE HD2  1 1 
       19 43851 2 1 17 PHE HE1  H   0.242 -20.002   8.604 1.00 . B B . 17 PHE HE1  1 1 
       19 43852 2 1 17 PHE HE2  H   3.770 -17.664   8.683 1.00 . B B . 17 PHE HE2  1 1 
       19 43853 2 1 17 PHE HZ   H   1.650 -18.251   7.627 1.00 . B B . 17 PHE HZ   1 1 
       19 43854 2 1 17 PHE N    N   0.868 -20.783  12.922 1.00 . B B . 17 PHE N    1 1 
       19 43855 2 1 17 PHE O    O   1.422 -18.277  13.815 1.00 . B B . 17 PHE O    1 1 
       19 43856 2 1 18 HIS C    C   4.319 -16.302  13.605 1.00 . B B . 18 HIS C    1 1 
       19 43857 2 1 18 HIS CA   C   3.801 -17.253  14.729 1.00 . B B . 18 HIS CA   1 1 
       19 43858 2 1 18 HIS CB   C   4.875 -17.374  15.816 1.00 . B B . 18 HIS CB   1 1 
       19 43859 2 1 18 HIS CD2  C   4.336 -15.954  17.958 1.00 . B B . 18 HIS CD2  1 1 
       19 43860 2 1 18 HIS CE1  C   5.284 -14.160  17.343 1.00 . B B . 18 HIS CE1  1 1 
       19 43861 2 1 18 HIS CG   C   4.882 -16.135  16.695 1.00 . B B . 18 HIS CG   1 1 
       19 43862 2 1 18 HIS H    H   4.325 -19.269  14.142 1.00 . B B . 18 HIS H    1 1 
       19 43863 2 1 18 HIS HA   H   2.887 -16.884  15.162 1.00 . B B . 18 HIS HA   1 1 
       19 43864 2 1 18 HIS HB2  H   4.676 -18.240  16.428 1.00 . B B . 18 HIS HB2  1 1 
       19 43865 2 1 18 HIS HB3  H   5.846 -17.484  15.355 1.00 . B B . 18 HIS HB3  1 1 
       19 43866 2 1 18 HIS HD2  H   3.781 -16.671  18.532 1.00 . B B . 18 HIS HD2  1 1 
       19 43867 2 1 18 HIS HE1  H   5.661 -13.153  17.369 1.00 . B B . 18 HIS HE1  1 1 
       19 43868 2 1 18 HIS HE2  H   4.370 -14.303  19.126 1.00 . B B . 18 HIS HE2  1 1 
       19 43869 2 1 18 HIS N    N   3.576 -18.641  14.197 1.00 . B B . 18 HIS N    1 1 
       19 43870 2 1 18 HIS ND1  N   5.451 -14.991  16.370 1.00 . B B . 18 HIS ND1  1 1 
       19 43871 2 1 18 HIS NE2  N   4.623 -14.732  18.281 1.00 . B B . 18 HIS NE2  1 1 
       19 43872 2 1 18 HIS O    O   5.087 -16.723  12.762 1.00 . B B . 18 HIS O    1 1 
       19 43873 2 1 19 PRO C    C   5.882 -13.902  12.632 1.00 . B B . 19 PRO C    1 1 
       19 43874 2 1 19 PRO CA   C   4.353 -14.066  12.591 1.00 . B B . 19 PRO CA   1 1 
       19 43875 2 1 19 PRO CB   C   3.674 -12.737  12.938 1.00 . B B . 19 PRO CB   1 1 
       19 43876 2 1 19 PRO CD   C   2.907 -14.462  14.565 1.00 . B B . 19 PRO CD   1 1 
       19 43877 2 1 19 PRO CG   C   2.846 -12.963  14.234 1.00 . B B . 19 PRO CG   1 1 
       19 43878 2 1 19 PRO HA   H   4.039 -14.384  11.622 1.00 . B B . 19 PRO HA   1 1 
       19 43879 2 1 19 PRO HB2  H   4.420 -11.974  13.105 1.00 . B B . 19 PRO HB2  1 1 
       19 43880 2 1 19 PRO HB3  H   3.021 -12.435  12.132 1.00 . B B . 19 PRO HB3  1 1 
       19 43881 2 1 19 PRO HD2  H   3.229 -14.605  15.571 1.00 . B B . 19 PRO HD2  1 1 
       19 43882 2 1 19 PRO HD3  H   1.941 -14.915  14.414 1.00 . B B . 19 PRO HD3  1 1 
       19 43883 2 1 19 PRO HG2  H   3.271 -12.391  15.045 1.00 . B B . 19 PRO HG2  1 1 
       19 43884 2 1 19 PRO HG3  H   1.826 -12.661  14.077 1.00 . B B . 19 PRO HG3  1 1 
       19 43885 2 1 19 PRO N    N   3.888 -15.025  13.608 1.00 . B B . 19 PRO N    1 1 
       19 43886 2 1 19 PRO O    O   6.477 -13.402  11.699 1.00 . B B . 19 PRO O    1 1 
       19 43887 2 1 20 LYS C    C   8.633 -14.625  12.523 1.00 . B B . 20 LYS C    1 1 
       19 43888 2 1 20 LYS CA   C   7.967 -14.198  13.835 1.00 . B B . 20 LYS CA   1 1 
       19 43889 2 1 20 LYS CB   C   8.437 -15.115  14.963 1.00 . B B . 20 LYS CB   1 1 
       19 43890 2 1 20 LYS CD   C   9.797 -15.245  17.081 1.00 . B B . 20 LYS CD   1 1 
       19 43891 2 1 20 LYS CE   C  10.773 -16.386  16.783 1.00 . B B . 20 LYS CE   1 1 
       19 43892 2 1 20 LYS CG   C   9.540 -14.430  15.799 1.00 . B B . 20 LYS CG   1 1 
       19 43893 2 1 20 LYS H    H   5.954 -14.700  14.452 1.00 . B B . 20 LYS H    1 1 
       19 43894 2 1 20 LYS HA   H   8.231 -13.191  14.055 1.00 . B B . 20 LYS HA   1 1 
       19 43895 2 1 20 LYS HB2  H   7.604 -15.354  15.591 1.00 . B B . 20 LYS HB2  1 1 
       19 43896 2 1 20 LYS HB3  H   8.819 -16.017  14.536 1.00 . B B . 20 LYS HB3  1 1 
       19 43897 2 1 20 LYS HD2  H  10.220 -14.599  17.834 1.00 . B B . 20 LYS HD2  1 1 
       19 43898 2 1 20 LYS HD3  H   8.869 -15.652  17.453 1.00 . B B . 20 LYS HD3  1 1 
       19 43899 2 1 20 LYS HE2  H  10.587 -17.204  17.465 1.00 . B B . 20 LYS HE2  1 1 
       19 43900 2 1 20 LYS HE3  H  10.632 -16.732  15.773 1.00 . B B . 20 LYS HE3  1 1 
       19 43901 2 1 20 LYS HG2  H  10.449 -14.372  15.220 1.00 . B B . 20 LYS HG2  1 1 
       19 43902 2 1 20 LYS HG3  H   9.231 -13.433  16.072 1.00 . B B . 20 LYS HG3  1 1 
       19 43903 2 1 20 LYS HZ1  H  12.256 -14.930  16.655 1.00 . B B . 20 LYS HZ1  1 1 
       19 43904 2 1 20 LYS HZ2  H  12.459 -16.014  17.946 1.00 . B B . 20 LYS HZ2  1 1 
       19 43905 2 1 20 LYS HZ3  H  12.808 -16.510  16.359 1.00 . B B . 20 LYS HZ3  1 1 
       19 43906 2 1 20 LYS N    N   6.478 -14.317  13.717 1.00 . B B . 20 LYS N    1 1 
       19 43907 2 1 20 LYS NZ   N  12.181 -15.925  16.948 1.00 . B B . 20 LYS NZ   1 1 
       19 43908 2 1 20 LYS O    O   9.713 -14.179  12.195 1.00 . B B . 20 LYS O    1 1 
       19 43909 2 1 21 PHE C    C   8.033 -15.096   9.347 1.00 . B B . 21 PHE C    1 1 
       19 43910 2 1 21 PHE CA   C   8.534 -15.962  10.510 1.00 . B B . 21 PHE CA   1 1 
       19 43911 2 1 21 PHE CB   C   8.082 -17.403  10.285 1.00 . B B . 21 PHE CB   1 1 
       19 43912 2 1 21 PHE CD1  C   9.862 -18.526  11.691 1.00 . B B . 21 PHE CD1  1 1 
       19 43913 2 1 21 PHE CD2  C   7.582 -18.786  12.346 1.00 . B B . 21 PHE CD2  1 1 
       19 43914 2 1 21 PHE CE1  C  10.256 -19.301  12.763 1.00 . B B . 21 PHE CE1  1 1 
       19 43915 2 1 21 PHE CE2  C   7.980 -19.559  13.417 1.00 . B B . 21 PHE CE2  1 1 
       19 43916 2 1 21 PHE CG   C   8.520 -18.262  11.473 1.00 . B B . 21 PHE CG   1 1 
       19 43917 2 1 21 PHE CZ   C   9.316 -19.817  13.624 1.00 . B B . 21 PHE CZ   1 1 
       19 43918 2 1 21 PHE H    H   7.100 -15.817  12.119 1.00 . B B . 21 PHE H    1 1 
       19 43919 2 1 21 PHE HA   H   9.609 -15.926  10.550 1.00 . B B . 21 PHE HA   1 1 
       19 43920 2 1 21 PHE HB2  H   7.000 -17.436  10.194 1.00 . B B . 21 PHE HB2  1 1 
       19 43921 2 1 21 PHE HB3  H   8.529 -17.790   9.381 1.00 . B B . 21 PHE HB3  1 1 
       19 43922 2 1 21 PHE HD1  H  10.604 -18.124  11.018 1.00 . B B . 21 PHE HD1  1 1 
       19 43923 2 1 21 PHE HD2  H   6.532 -18.588  12.188 1.00 . B B . 21 PHE HD2  1 1 
       19 43924 2 1 21 PHE HE1  H  11.305 -19.502  12.926 1.00 . B B . 21 PHE HE1  1 1 
       19 43925 2 1 21 PHE HE2  H   7.242 -19.965  14.093 1.00 . B B . 21 PHE HE2  1 1 
       19 43926 2 1 21 PHE HZ   H   9.626 -20.423  14.463 1.00 . B B . 21 PHE HZ   1 1 
       19 43927 2 1 21 PHE N    N   7.966 -15.483  11.806 1.00 . B B . 21 PHE N    1 1 
       19 43928 2 1 21 PHE O    O   8.682 -14.987   8.324 1.00 . B B . 21 PHE O    1 1 
       19 43929 2 1 22 ILE C    C   6.889 -12.240   8.476 1.00 . B B . 22 ILE C    1 1 
       19 43930 2 1 22 ILE CA   C   6.317 -13.653   8.447 1.00 . B B . 22 ILE CA   1 1 
       19 43931 2 1 22 ILE CB   C   4.815 -13.606   8.627 1.00 . B B . 22 ILE CB   1 1 
       19 43932 2 1 22 ILE CD1  C   2.972 -15.231   9.069 1.00 . B B . 22 ILE CD1  1 1 
       19 43933 2 1 22 ILE CG1  C   4.282 -15.004   8.327 1.00 . B B . 22 ILE CG1  1 1 
       19 43934 2 1 22 ILE CG2  C   4.200 -12.598   7.651 1.00 . B B . 22 ILE CG2  1 1 
       19 43935 2 1 22 ILE H    H   6.409 -14.611  10.375 1.00 . B B . 22 ILE H    1 1 
       19 43936 2 1 22 ILE HA   H   6.530 -14.102   7.502 1.00 . B B . 22 ILE HA   1 1 
       19 43937 2 1 22 ILE HB   H   4.580 -13.325   9.639 1.00 . B B . 22 ILE HB   1 1 
       19 43938 2 1 22 ILE HD11 H   2.510 -14.286   9.298 1.00 . B B . 22 ILE HD11 1 1 
       19 43939 2 1 22 ILE HD12 H   2.308 -15.813   8.451 1.00 . B B . 22 ILE HD12 1 1 
       19 43940 2 1 22 ILE HD13 H   3.165 -15.769   9.984 1.00 . B B . 22 ILE HD13 1 1 
       19 43941 2 1 22 ILE HG12 H   4.121 -15.111   7.268 1.00 . B B . 22 ILE HG12 1 1 
       19 43942 2 1 22 ILE HG13 H   5.009 -15.732   8.646 1.00 . B B . 22 ILE HG13 1 1 
       19 43943 2 1 22 ILE HG21 H   4.599 -12.758   6.660 1.00 . B B . 22 ILE HG21 1 1 
       19 43944 2 1 22 ILE HG22 H   3.129 -12.722   7.627 1.00 . B B . 22 ILE HG22 1 1 
       19 43945 2 1 22 ILE HG23 H   4.431 -11.592   7.969 1.00 . B B . 22 ILE HG23 1 1 
       19 43946 2 1 22 ILE N    N   6.892 -14.498   9.532 1.00 . B B . 22 ILE N    1 1 
       19 43947 2 1 22 ILE O    O   7.014 -11.636   9.523 1.00 . B B . 22 ILE O    1 1 
       19 43948 2 1 23 LYS C    C   7.103  -9.609   6.075 1.00 . B B . 23 LYS C    1 1 
       19 43949 2 1 23 LYS CA   C   7.778 -10.374   7.220 1.00 . B B . 23 LYS CA   1 1 
       19 43950 2 1 23 LYS CB   C   9.288 -10.442   6.967 1.00 . B B . 23 LYS CB   1 1 
       19 43951 2 1 23 LYS CD   C  11.510 -10.627   8.089 1.00 . B B . 23 LYS CD   1 1 
       19 43952 2 1 23 LYS CE   C  11.848  -9.238   8.632 1.00 . B B . 23 LYS CE   1 1 
       19 43953 2 1 23 LYS CG   C  10.009 -10.881   8.249 1.00 . B B . 23 LYS CG   1 1 
       19 43954 2 1 23 LYS H    H   7.120 -12.282   6.508 1.00 . B B . 23 LYS H    1 1 
       19 43955 2 1 23 LYS HA   H   7.592  -9.862   8.134 1.00 . B B . 23 LYS HA   1 1 
       19 43956 2 1 23 LYS HB2  H   9.489 -11.152   6.179 1.00 . B B . 23 LYS HB2  1 1 
       19 43957 2 1 23 LYS HB3  H   9.648  -9.470   6.666 1.00 . B B . 23 LYS HB3  1 1 
       19 43958 2 1 23 LYS HD2  H  12.065 -11.375   8.634 1.00 . B B . 23 LYS HD2  1 1 
       19 43959 2 1 23 LYS HD3  H  11.777 -10.681   7.043 1.00 . B B . 23 LYS HD3  1 1 
       19 43960 2 1 23 LYS HE2  H  11.279  -8.491   8.097 1.00 . B B . 23 LYS HE2  1 1 
       19 43961 2 1 23 LYS HE3  H  11.598  -9.187   9.681 1.00 . B B . 23 LYS HE3  1 1 
       19 43962 2 1 23 LYS HG2  H   9.636 -10.319   9.092 1.00 . B B . 23 LYS HG2  1 1 
       19 43963 2 1 23 LYS HG3  H   9.835 -11.933   8.421 1.00 . B B . 23 LYS HG3  1 1 
       19 43964 2 1 23 LYS HZ1  H  13.735  -9.699   7.884 1.00 . B B . 23 LYS HZ1  1 1 
       19 43965 2 1 23 LYS HZ2  H  13.423  -8.033   7.996 1.00 . B B . 23 LYS HZ2  1 1 
       19 43966 2 1 23 LYS HZ3  H  13.760  -8.931   9.398 1.00 . B B . 23 LYS HZ3  1 1 
       19 43967 2 1 23 LYS N    N   7.226 -11.748   7.311 1.00 . B B . 23 LYS N    1 1 
       19 43968 2 1 23 LYS NZ   N  13.301  -8.953   8.465 1.00 . B B . 23 LYS NZ   1 1 
       19 43969 2 1 23 LYS O    O   7.236  -8.405   5.974 1.00 . B B . 23 LYS O    1 1 
       19 43970 2 1 24 GLU C    C   4.289 -10.220   3.910 1.00 . B B . 24 GLU C    1 1 
       19 43971 2 1 24 GLU CA   C   5.697  -9.641   4.097 1.00 . B B . 24 GLU CA   1 1 
       19 43972 2 1 24 GLU CB   C   6.510  -9.845   2.821 1.00 . B B . 24 GLU CB   1 1 
       19 43973 2 1 24 GLU CD   C   6.522  -9.260   0.395 1.00 . B B . 24 GLU CD   1 1 
       19 43974 2 1 24 GLU CG   C   5.630  -9.531   1.610 1.00 . B B . 24 GLU CG   1 1 
       19 43975 2 1 24 GLU H    H   6.318 -11.301   5.344 1.00 . B B . 24 GLU H    1 1 
       19 43976 2 1 24 GLU HA   H   5.622  -8.587   4.304 1.00 . B B . 24 GLU HA   1 1 
       19 43977 2 1 24 GLU HB2  H   7.367  -9.187   2.829 1.00 . B B . 24 GLU HB2  1 1 
       19 43978 2 1 24 GLU HB3  H   6.851 -10.866   2.768 1.00 . B B . 24 GLU HB3  1 1 
       19 43979 2 1 24 GLU HG2  H   4.984 -10.367   1.399 1.00 . B B . 24 GLU HG2  1 1 
       19 43980 2 1 24 GLU HG3  H   5.028  -8.658   1.811 1.00 . B B . 24 GLU HG3  1 1 
       19 43981 2 1 24 GLU N    N   6.391 -10.324   5.234 1.00 . B B . 24 GLU N    1 1 
       19 43982 2 1 24 GLU O    O   4.126 -11.407   3.703 1.00 . B B . 24 GLU O    1 1 
       19 43983 2 1 24 GLU OE1  O   7.681  -9.628   0.482 1.00 . B B . 24 GLU OE1  1 1 
       19 43984 2 1 24 GLU OE2  O   5.991  -8.701  -0.550 1.00 . B B . 24 GLU OE2  1 1 
       19 43985 2 1 25 LEU C    C   1.387  -9.505   2.412 1.00 . B B . 25 LEU C    1 1 
       19 43986 2 1 25 LEU CA   C   1.896  -9.835   3.820 1.00 . B B . 25 LEU CA   1 1 
       19 43987 2 1 25 LEU CB   C   1.016  -9.134   4.857 1.00 . B B . 25 LEU CB   1 1 
       19 43988 2 1 25 LEU CD1  C   0.066 -11.011   6.205 1.00 . B B . 25 LEU CD1  1 1 
       19 43989 2 1 25 LEU CD2  C  -1.369  -9.068   5.582 1.00 . B B . 25 LEU CD2  1 1 
       19 43990 2 1 25 LEU CG   C  -0.233  -9.979   5.114 1.00 . B B . 25 LEU CG   1 1 
       19 43991 2 1 25 LEU H    H   3.486  -8.418   4.148 1.00 . B B . 25 LEU H    1 1 
       19 43992 2 1 25 LEU HA   H   1.854 -10.895   3.979 1.00 . B B . 25 LEU HA   1 1 
       19 43993 2 1 25 LEU HB2  H   1.568  -9.012   5.777 1.00 . B B . 25 LEU HB2  1 1 
       19 43994 2 1 25 LEU HB3  H   0.727  -8.161   4.487 1.00 . B B . 25 LEU HB3  1 1 
       19 43995 2 1 25 LEU HD11 H   1.115 -11.267   6.189 1.00 . B B . 25 LEU HD11 1 1 
       19 43996 2 1 25 LEU HD12 H  -0.184 -10.602   7.172 1.00 . B B . 25 LEU HD12 1 1 
       19 43997 2 1 25 LEU HD13 H  -0.519 -11.902   6.034 1.00 . B B . 25 LEU HD13 1 1 
       19 43998 2 1 25 LEU HD21 H  -1.006  -8.395   6.344 1.00 . B B . 25 LEU HD21 1 1 
       19 43999 2 1 25 LEU HD22 H  -1.742  -8.493   4.747 1.00 . B B . 25 LEU HD22 1 1 
       19 44000 2 1 25 LEU HD23 H  -2.172  -9.665   5.989 1.00 . B B . 25 LEU HD23 1 1 
       19 44001 2 1 25 LEU HG   H  -0.522 -10.484   4.208 1.00 . B B . 25 LEU HG   1 1 
       19 44002 2 1 25 LEU N    N   3.304  -9.363   3.986 1.00 . B B . 25 LEU N    1 1 
       19 44003 2 1 25 LEU O    O   1.801  -8.534   1.811 1.00 . B B . 25 LEU O    1 1 
       19 44004 2 1 26 ARG C    C  -1.491 -10.577   0.447 1.00 . B B . 26 ARG C    1 1 
       19 44005 2 1 26 ARG CA   C  -0.051 -10.068   0.550 1.00 . B B . 26 ARG CA   1 1 
       19 44006 2 1 26 ARG CB   C   0.808 -10.786  -0.482 1.00 . B B . 26 ARG CB   1 1 
       19 44007 2 1 26 ARG CD   C   2.881 -10.544  -1.846 1.00 . B B . 26 ARG CD   1 1 
       19 44008 2 1 26 ARG CG   C   2.204 -10.154  -0.530 1.00 . B B . 26 ARG CG   1 1 
       19 44009 2 1 26 ARG CZ   C   2.784 -12.425  -3.354 1.00 . B B . 26 ARG CZ   1 1 
       19 44010 2 1 26 ARG H    H   0.192 -11.097   2.434 1.00 . B B . 26 ARG H    1 1 
       19 44011 2 1 26 ARG HA   H  -0.034  -9.023   0.352 1.00 . B B . 26 ARG HA   1 1 
       19 44012 2 1 26 ARG HB2  H   0.891 -11.814  -0.210 1.00 . B B . 26 ARG HB2  1 1 
       19 44013 2 1 26 ARG HB3  H   0.343 -10.714  -1.454 1.00 . B B . 26 ARG HB3  1 1 
       19 44014 2 1 26 ARG HD2  H   2.506  -9.927  -2.648 1.00 . B B . 26 ARG HD2  1 1 
       19 44015 2 1 26 ARG HD3  H   3.950 -10.411  -1.763 1.00 . B B . 26 ARG HD3  1 1 
       19 44016 2 1 26 ARG HE   H   2.235 -12.563  -1.447 1.00 . B B . 26 ARG HE   1 1 
       19 44017 2 1 26 ARG HG2  H   2.123  -9.079  -0.471 1.00 . B B . 26 ARG HG2  1 1 
       19 44018 2 1 26 ARG HG3  H   2.794 -10.511   0.301 1.00 . B B . 26 ARG HG3  1 1 
       19 44019 2 1 26 ARG HH11 H   4.617 -11.626  -3.470 1.00 . B B . 26 ARG HH11 1 1 
       19 44020 2 1 26 ARG HH12 H   4.093 -12.503  -4.868 1.00 . B B . 26 ARG HH12 1 1 
       19 44021 2 1 26 ARG HH21 H   0.986 -13.299  -3.454 1.00 . B B . 26 ARG HH21 1 1 
       19 44022 2 1 26 ARG HH22 H   1.983 -13.476  -4.858 1.00 . B B . 26 ARG HH22 1 1 
       19 44023 2 1 26 ARG N    N   0.498 -10.324   1.916 1.00 . B B . 26 ARG N    1 1 
       19 44024 2 1 26 ARG NE   N   2.582 -11.971  -2.147 1.00 . B B . 26 ARG NE   1 1 
       19 44025 2 1 26 ARG NH1  N   3.919 -12.164  -3.944 1.00 . B B . 26 ARG NH1  1 1 
       19 44026 2 1 26 ARG NH2  N   1.844 -13.120  -3.934 1.00 . B B . 26 ARG NH2  1 1 
       19 44027 2 1 26 ARG O    O  -1.755 -11.745   0.654 1.00 . B B . 26 ARG O    1 1 
       19 44028 2 1 27 VAL C    C  -4.306  -9.773  -1.433 1.00 . B B . 27 VAL C    1 1 
       19 44029 2 1 27 VAL CA   C  -3.827 -10.070  -0.009 1.00 . B B . 27 VAL CA   1 1 
       19 44030 2 1 27 VAL CB   C  -4.661  -9.267   0.989 1.00 . B B . 27 VAL CB   1 1 
       19 44031 2 1 27 VAL CG1  C  -6.105  -9.777   0.965 1.00 . B B . 27 VAL CG1  1 1 
       19 44032 2 1 27 VAL CG2  C  -4.084  -9.453   2.393 1.00 . B B . 27 VAL CG2  1 1 
       19 44033 2 1 27 VAL H    H  -2.119  -8.748  -0.020 1.00 . B B . 27 VAL H    1 1 
       19 44034 2 1 27 VAL HA   H  -3.941 -11.120   0.195 1.00 . B B . 27 VAL HA   1 1 
       19 44035 2 1 27 VAL HB   H  -4.641  -8.221   0.721 1.00 . B B . 27 VAL HB   1 1 
       19 44036 2 1 27 VAL HG11 H  -6.515  -9.662  -0.026 1.00 . B B . 27 VAL HG11 1 1 
       19 44037 2 1 27 VAL HG12 H  -6.126 -10.821   1.241 1.00 . B B . 27 VAL HG12 1 1 
       19 44038 2 1 27 VAL HG13 H  -6.703  -9.212   1.665 1.00 . B B . 27 VAL HG13 1 1 
       19 44039 2 1 27 VAL HG21 H  -3.638 -10.432   2.478 1.00 . B B . 27 VAL HG21 1 1 
       19 44040 2 1 27 VAL HG22 H  -3.330  -8.701   2.580 1.00 . B B . 27 VAL HG22 1 1 
       19 44041 2 1 27 VAL HG23 H  -4.871  -9.356   3.127 1.00 . B B . 27 VAL HG23 1 1 
       19 44042 2 1 27 VAL N    N  -2.389  -9.679   0.129 1.00 . B B . 27 VAL N    1 1 
       19 44043 2 1 27 VAL O    O  -4.115  -8.681  -1.932 1.00 . B B . 27 VAL O    1 1 
       19 44044 2 1 28 ILE C    C  -6.900 -10.877  -3.547 1.00 . B B . 28 ILE C    1 1 
       19 44045 2 1 28 ILE CA   C  -5.409 -10.551  -3.456 1.00 . B B . 28 ILE CA   1 1 
       19 44046 2 1 28 ILE CB   C  -4.621 -11.466  -4.397 1.00 . B B . 28 ILE CB   1 1 
       19 44047 2 1 28 ILE CD1  C  -2.277 -11.972  -5.136 1.00 . B B . 28 ILE CD1  1 1 
       19 44048 2 1 28 ILE CG1  C  -3.209 -10.891  -4.574 1.00 . B B . 28 ILE CG1  1 1 
       19 44049 2 1 28 ILE CG2  C  -5.321 -11.526  -5.761 1.00 . B B . 28 ILE CG2  1 1 
       19 44050 2 1 28 ILE H    H  -5.050 -11.616  -1.606 1.00 . B B . 28 ILE H    1 1 
       19 44051 2 1 28 ILE HA   H  -5.256  -9.527  -3.749 1.00 . B B . 28 ILE HA   1 1 
       19 44052 2 1 28 ILE HB   H  -4.565 -12.457  -3.975 1.00 . B B . 28 ILE HB   1 1 
       19 44053 2 1 28 ILE HD11 H  -2.856 -12.805  -5.505 1.00 . B B . 28 ILE HD11 1 1 
       19 44054 2 1 28 ILE HD12 H  -1.693 -11.560  -5.947 1.00 . B B . 28 ILE HD12 1 1 
       19 44055 2 1 28 ILE HD13 H  -1.612 -12.316  -4.361 1.00 . B B . 28 ILE HD13 1 1 
       19 44056 2 1 28 ILE HG12 H  -3.243 -10.054  -5.253 1.00 . B B . 28 ILE HG12 1 1 
       19 44057 2 1 28 ILE HG13 H  -2.835 -10.555  -3.618 1.00 . B B . 28 ILE HG13 1 1 
       19 44058 2 1 28 ILE HG21 H  -5.876 -10.615  -5.928 1.00 . B B . 28 ILE HG21 1 1 
       19 44059 2 1 28 ILE HG22 H  -4.587 -11.640  -6.544 1.00 . B B . 28 ILE HG22 1 1 
       19 44060 2 1 28 ILE HG23 H  -6.000 -12.366  -5.786 1.00 . B B . 28 ILE HG23 1 1 
       19 44061 2 1 28 ILE N    N  -4.915 -10.754  -2.056 1.00 . B B . 28 ILE N    1 1 
       19 44062 2 1 28 ILE O    O  -7.317 -11.988  -3.287 1.00 . B B . 28 ILE O    1 1 
       19 44063 2 1 29 GLU C    C  -9.453 -10.784  -5.376 1.00 . B B . 29 GLU C    1 1 
       19 44064 2 1 29 GLU CA   C  -9.136 -10.108  -4.038 1.00 . B B . 29 GLU CA   1 1 
       19 44065 2 1 29 GLU CB   C  -9.837  -8.751  -3.969 1.00 . B B . 29 GLU CB   1 1 
       19 44066 2 1 29 GLU CD   C -12.091  -7.692  -3.833 1.00 . B B . 29 GLU CD   1 1 
       19 44067 2 1 29 GLU CG   C -11.320  -8.928  -4.295 1.00 . B B . 29 GLU CG   1 1 
       19 44068 2 1 29 GLU H    H  -7.283  -9.013  -4.111 1.00 . B B . 29 GLU H    1 1 
       19 44069 2 1 29 GLU HA   H  -9.477 -10.729  -3.228 1.00 . B B . 29 GLU HA   1 1 
       19 44070 2 1 29 GLU HB2  H  -9.730  -8.338  -2.975 1.00 . B B . 29 GLU HB2  1 1 
       19 44071 2 1 29 GLU HB3  H  -9.388  -8.075  -4.681 1.00 . B B . 29 GLU HB3  1 1 
       19 44072 2 1 29 GLU HG2  H -11.449  -9.050  -5.360 1.00 . B B . 29 GLU HG2  1 1 
       19 44073 2 1 29 GLU HG3  H -11.705  -9.799  -3.788 1.00 . B B . 29 GLU HG3  1 1 
       19 44074 2 1 29 GLU N    N  -7.669  -9.892  -3.915 1.00 . B B . 29 GLU N    1 1 
       19 44075 2 1 29 GLU O    O  -8.623 -10.822  -6.261 1.00 . B B . 29 GLU O    1 1 
       19 44076 2 1 29 GLU OE1  O -11.912  -6.670  -4.478 1.00 . B B . 29 GLU OE1  1 1 
       19 44077 2 1 29 GLU OE2  O -12.814  -7.836  -2.862 1.00 . B B . 29 GLU OE2  1 1 
       19 44078 2 1 30 SER C    C -10.510 -11.223  -7.970 1.00 . B B . 30 SER C    1 1 
       19 44079 2 1 30 SER CA   C -11.054 -11.989  -6.759 1.00 . B B . 30 SER CA   1 1 
       19 44080 2 1 30 SER CB   C -12.577 -12.024  -6.839 1.00 . B B . 30 SER CB   1 1 
       19 44081 2 1 30 SER H    H -11.268 -11.279  -4.727 1.00 . B B . 30 SER H    1 1 
       19 44082 2 1 30 SER HA   H -10.673 -12.997  -6.771 1.00 . B B . 30 SER HA   1 1 
       19 44083 2 1 30 SER HB2  H -12.900 -12.226  -7.848 1.00 . B B . 30 SER HB2  1 1 
       19 44084 2 1 30 SER HB3  H -12.982 -12.757  -6.158 1.00 . B B . 30 SER HB3  1 1 
       19 44085 2 1 30 SER HG   H -12.438 -10.087  -6.938 1.00 . B B . 30 SER HG   1 1 
       19 44086 2 1 30 SER N    N -10.647 -11.314  -5.483 1.00 . B B . 30 SER N    1 1 
       19 44087 2 1 30 SER O    O -10.823 -10.065  -8.164 1.00 . B B . 30 SER O    1 1 
       19 44088 2 1 30 SER OG   O -12.974 -10.718  -6.450 1.00 . B B . 30 SER OG   1 1 
       19 44089 2 1 31 GLY C    C  -9.593 -11.960 -11.238 1.00 . B B . 31 GLY C    1 1 
       19 44090 2 1 31 GLY CA   C  -9.124 -11.241  -9.966 1.00 . B B . 31 GLY CA   1 1 
       19 44091 2 1 31 GLY H    H  -9.497 -12.832  -8.556 1.00 . B B . 31 GLY H    1 1 
       19 44092 2 1 31 GLY HA2  H  -9.434 -10.211 -10.002 1.00 . B B . 31 GLY HA2  1 1 
       19 44093 2 1 31 GLY HA3  H  -8.049 -11.287  -9.903 1.00 . B B . 31 GLY HA3  1 1 
       19 44094 2 1 31 GLY N    N  -9.710 -11.898  -8.758 1.00 . B B . 31 GLY N    1 1 
       19 44095 2 1 31 GLY O    O -10.437 -12.832 -11.188 1.00 . B B . 31 GLY O    1 1 
       19 44096 2 1 32 PRO C    C  -8.951 -13.637 -13.685 1.00 . B B . 32 PRO C    1 1 
       19 44097 2 1 32 PRO CA   C  -9.382 -12.169 -13.654 1.00 . B B . 32 PRO CA   1 1 
       19 44098 2 1 32 PRO CB   C  -8.609 -11.358 -14.700 1.00 . B B . 32 PRO CB   1 1 
       19 44099 2 1 32 PRO CD   C  -8.004 -10.518 -12.426 1.00 . B B . 32 PRO CD   1 1 
       19 44100 2 1 32 PRO CG   C  -7.756 -10.301 -13.930 1.00 . B B . 32 PRO CG   1 1 
       19 44101 2 1 32 PRO HA   H -10.438 -12.082 -13.830 1.00 . B B . 32 PRO HA   1 1 
       19 44102 2 1 32 PRO HB2  H  -7.963 -12.010 -15.269 1.00 . B B . 32 PRO HB2  1 1 
       19 44103 2 1 32 PRO HB3  H  -9.299 -10.861 -15.366 1.00 . B B . 32 PRO HB3  1 1 
       19 44104 2 1 32 PRO HD2  H  -7.096 -10.850 -11.944 1.00 . B B . 32 PRO HD2  1 1 
       19 44105 2 1 32 PRO HD3  H  -8.364  -9.613 -11.964 1.00 . B B . 32 PRO HD3  1 1 
       19 44106 2 1 32 PRO HG2  H  -6.709 -10.437 -14.155 1.00 . B B . 32 PRO HG2  1 1 
       19 44107 2 1 32 PRO HG3  H  -8.060  -9.304 -14.214 1.00 . B B . 32 PRO HG3  1 1 
       19 44108 2 1 32 PRO N    N  -9.028 -11.570 -12.361 1.00 . B B . 32 PRO N    1 1 
       19 44109 2 1 32 PRO O    O  -9.197 -14.343 -14.644 1.00 . B B . 32 PRO O    1 1 
       19 44110 2 1 33 HIS C    C  -8.583 -16.202 -11.419 1.00 . B B . 33 HIS C    1 1 
       19 44111 2 1 33 HIS CA   C  -7.840 -15.468 -12.540 1.00 . B B . 33 HIS CA   1 1 
       19 44112 2 1 33 HIS CB   C  -6.349 -15.462 -12.223 1.00 . B B . 33 HIS CB   1 1 
       19 44113 2 1 33 HIS CD2  C  -5.398 -15.482  -9.747 1.00 . B B . 33 HIS CD2  1 1 
       19 44114 2 1 33 HIS CE1  C  -6.368 -13.711  -9.086 1.00 . B B . 33 HIS CE1  1 1 
       19 44115 2 1 33 HIS CG   C  -6.151 -14.946 -10.796 1.00 . B B . 33 HIS CG   1 1 
       19 44116 2 1 33 HIS H    H  -8.148 -13.439 -11.881 1.00 . B B . 33 HIS H    1 1 
       19 44117 2 1 33 HIS HA   H  -8.007 -15.970 -13.476 1.00 . B B . 33 HIS HA   1 1 
       19 44118 2 1 33 HIS HB2  H  -5.952 -16.463 -12.302 1.00 . B B . 33 HIS HB2  1 1 
       19 44119 2 1 33 HIS HB3  H  -5.829 -14.814 -12.914 1.00 . B B . 33 HIS HB3  1 1 
       19 44120 2 1 33 HIS HD1  H  -7.294 -13.282 -10.812 1.00 . B B . 33 HIS HD1  1 1 
       19 44121 2 1 33 HIS HD2  H  -4.784 -16.358  -9.780 1.00 . B B . 33 HIS HD2  1 1 
       19 44122 2 1 33 HIS HE1  H  -6.690 -12.891  -8.462 1.00 . B B . 33 HIS HE1  1 1 
       19 44123 2 1 33 HIS N    N  -8.315 -14.056 -12.624 1.00 . B B . 33 HIS N    1 1 
       19 44124 2 1 33 HIS ND1  N  -6.701 -13.880 -10.311 1.00 . B B . 33 HIS ND1  1 1 
       19 44125 2 1 33 HIS NE2  N  -5.574 -14.674  -8.716 1.00 . B B . 33 HIS NE2  1 1 
       19 44126 2 1 33 HIS O    O  -8.680 -17.413 -11.425 1.00 . B B . 33 HIS O    1 1 
       19 44127 2 1 34 CYS C    C -11.097 -15.271  -9.029 1.00 . B B . 34 CYS C    1 1 
       19 44128 2 1 34 CYS CA   C  -9.824 -16.069  -9.341 1.00 . B B . 34 CYS CA   1 1 
       19 44129 2 1 34 CYS CB   C  -8.911 -16.082  -8.114 1.00 . B B . 34 CYS CB   1 1 
       19 44130 2 1 34 CYS H    H  -8.986 -14.471 -10.525 1.00 . B B . 34 CYS H    1 1 
       19 44131 2 1 34 CYS HA   H -10.091 -17.079  -9.594 1.00 . B B . 34 CYS HA   1 1 
       19 44132 2 1 34 CYS HB2  H  -7.884 -16.100  -8.459 1.00 . B B . 34 CYS HB2  1 1 
       19 44133 2 1 34 CYS HB3  H  -9.058 -15.156  -7.576 1.00 . B B . 34 CYS HB3  1 1 
       19 44134 2 1 34 CYS N    N  -9.089 -15.445 -10.481 1.00 . B B . 34 CYS N    1 1 
       19 44135 2 1 34 CYS O    O -11.081 -14.056  -9.006 1.00 . B B . 34 CYS O    1 1 
       19 44136 2 1 34 CYS SG   S  -9.118 -17.439  -6.936 1.00 . B B . 34 CYS SG   1 1 
       19 44137 2 1 35 ALA C    C -13.719 -15.296  -6.979 1.00 . B B . 35 ALA C    1 1 
       19 44138 2 1 35 ALA CA   C -13.460 -15.288  -8.490 1.00 . B B . 35 ALA CA   1 1 
       19 44139 2 1 35 ALA CB   C -14.598 -16.016  -9.204 1.00 . B B . 35 ALA CB   1 1 
       19 44140 2 1 35 ALA H    H -12.133 -16.953  -8.821 1.00 . B B . 35 ALA H    1 1 
       19 44141 2 1 35 ALA HA   H -13.414 -14.276  -8.839 1.00 . B B . 35 ALA HA   1 1 
       19 44142 2 1 35 ALA HB1  H -14.247 -16.404 -10.148 1.00 . B B . 35 ALA HB1  1 1 
       19 44143 2 1 35 ALA HB2  H -14.948 -16.835  -8.592 1.00 . B B . 35 ALA HB2  1 1 
       19 44144 2 1 35 ALA HB3  H -15.414 -15.332  -9.382 1.00 . B B . 35 ALA HB3  1 1 
       19 44145 2 1 35 ALA N    N -12.173 -15.978  -8.796 1.00 . B B . 35 ALA N    1 1 
       19 44146 2 1 35 ALA O    O -14.853 -15.268  -6.541 1.00 . B B . 35 ALA O    1 1 
       19 44147 2 1 36 ASN C    C -11.777 -14.454  -4.062 1.00 . B B . 36 ASN C    1 1 
       19 44148 2 1 36 ASN CA   C -12.819 -15.353  -4.729 1.00 . B B . 36 ASN CA   1 1 
       19 44149 2 1 36 ASN CB   C -12.645 -16.787  -4.230 1.00 . B B . 36 ASN CB   1 1 
       19 44150 2 1 36 ASN CG   C -13.552 -17.716  -5.039 1.00 . B B . 36 ASN CG   1 1 
       19 44151 2 1 36 ASN H    H -11.764 -15.360  -6.617 1.00 . B B . 36 ASN H    1 1 
       19 44152 2 1 36 ASN HA   H -13.798 -15.007  -4.465 1.00 . B B . 36 ASN HA   1 1 
       19 44153 2 1 36 ASN HB2  H -11.617 -17.095  -4.353 1.00 . B B . 36 ASN HB2  1 1 
       19 44154 2 1 36 ASN HB3  H -12.914 -16.848  -3.186 1.00 . B B . 36 ASN HB3  1 1 
       19 44155 2 1 36 ASN HD21 H -12.139 -18.155  -6.363 1.00 . B B . 36 ASN HD21 1 1 
       19 44156 2 1 36 ASN HD22 H -13.638 -18.907  -6.626 1.00 . B B . 36 ASN HD22 1 1 
       19 44157 2 1 36 ASN N    N -12.659 -15.336  -6.216 1.00 . B B . 36 ASN N    1 1 
       19 44158 2 1 36 ASN ND2  N -13.070 -18.309  -6.097 1.00 . B B . 36 ASN ND2  1 1 
       19 44159 2 1 36 ASN O    O -11.359 -13.462  -4.613 1.00 . B B . 36 ASN O    1 1 
       19 44160 2 1 36 ASN OD1  O -14.707 -17.911  -4.715 1.00 . B B . 36 ASN OD1  1 1 
       19 44161 2 1 37 THR C    C  -9.387 -14.957  -1.446 1.00 . B B . 37 THR C    1 1 
       19 44162 2 1 37 THR CA   C -10.381 -14.023  -2.140 1.00 . B B . 37 THR CA   1 1 
       19 44163 2 1 37 THR CB   C -11.090 -13.154  -1.103 1.00 . B B . 37 THR CB   1 1 
       19 44164 2 1 37 THR CG2  C -10.261 -12.982   0.171 1.00 . B B . 37 THR CG2  1 1 
       19 44165 2 1 37 THR H    H -11.787 -15.620  -2.482 1.00 . B B . 37 THR H    1 1 
       19 44166 2 1 37 THR HA   H  -9.857 -13.393  -2.823 1.00 . B B . 37 THR HA   1 1 
       19 44167 2 1 37 THR HB   H -12.067 -13.516  -0.888 1.00 . B B . 37 THR HB   1 1 
       19 44168 2 1 37 THR HG1  H -11.983 -11.769  -2.142 1.00 . B B . 37 THR HG1  1 1 
       19 44169 2 1 37 THR HG21 H  -9.238 -12.748  -0.086 1.00 . B B . 37 THR HG21 1 1 
       19 44170 2 1 37 THR HG22 H -10.669 -12.177   0.763 1.00 . B B . 37 THR HG22 1 1 
       19 44171 2 1 37 THR HG23 H -10.285 -13.893   0.750 1.00 . B B . 37 THR HG23 1 1 
       19 44172 2 1 37 THR N    N -11.400 -14.825  -2.883 1.00 . B B . 37 THR N    1 1 
       19 44173 2 1 37 THR O    O  -9.760 -15.993  -0.934 1.00 . B B . 37 THR O    1 1 
       19 44174 2 1 37 THR OG1  O -11.139 -11.859  -1.694 1.00 . B B . 37 THR OG1  1 1 
       19 44175 2 1 38 GLU C    C  -6.042 -14.565  -0.115 1.00 . B B . 38 GLU C    1 1 
       19 44176 2 1 38 GLU CA   C  -7.111 -15.431  -0.788 1.00 . B B . 38 GLU CA   1 1 
       19 44177 2 1 38 GLU CB   C  -6.454 -16.315  -1.847 1.00 . B B . 38 GLU CB   1 1 
       19 44178 2 1 38 GLU CD   C  -6.631 -18.436  -0.525 1.00 . B B . 38 GLU CD   1 1 
       19 44179 2 1 38 GLU CG   C  -7.080 -17.714  -1.799 1.00 . B B . 38 GLU CG   1 1 
       19 44180 2 1 38 GLU H    H  -7.883 -13.722  -1.869 1.00 . B B . 38 GLU H    1 1 
       19 44181 2 1 38 GLU HA   H  -7.582 -16.053  -0.048 1.00 . B B . 38 GLU HA   1 1 
       19 44182 2 1 38 GLU HB2  H  -6.608 -15.884  -2.825 1.00 . B B . 38 GLU HB2  1 1 
       19 44183 2 1 38 GLU HB3  H  -5.393 -16.385  -1.657 1.00 . B B . 38 GLU HB3  1 1 
       19 44184 2 1 38 GLU HG2  H  -8.156 -17.633  -1.802 1.00 . B B . 38 GLU HG2  1 1 
       19 44185 2 1 38 GLU HG3  H  -6.764 -18.285  -2.661 1.00 . B B . 38 GLU HG3  1 1 
       19 44186 2 1 38 GLU N    N  -8.141 -14.570  -1.443 1.00 . B B . 38 GLU N    1 1 
       19 44187 2 1 38 GLU O    O  -5.542 -13.625  -0.700 1.00 . B B . 38 GLU O    1 1 
       19 44188 2 1 38 GLU OE1  O  -5.584 -18.059  -0.026 1.00 . B B . 38 GLU OE1  1 1 
       19 44189 2 1 38 GLU OE2  O  -7.362 -19.327  -0.122 1.00 . B B . 38 GLU OE2  1 1 
       19 44190 2 1 39 ILE C    C  -3.315 -14.791   1.698 1.00 . B B . 39 ILE C    1 1 
       19 44191 2 1 39 ILE CA   C  -4.680 -14.111   1.830 1.00 . B B . 39 ILE CA   1 1 
       19 44192 2 1 39 ILE CB   C  -5.067 -14.016   3.307 1.00 . B B . 39 ILE CB   1 1 
       19 44193 2 1 39 ILE CD1  C  -6.698 -12.942   4.903 1.00 . B B . 39 ILE CD1  1 1 
       19 44194 2 1 39 ILE CG1  C  -6.149 -12.933   3.467 1.00 . B B . 39 ILE CG1  1 1 
       19 44195 2 1 39 ILE CG2  C  -3.827 -13.633   4.126 1.00 . B B . 39 ILE CG2  1 1 
       19 44196 2 1 39 ILE H    H  -6.149 -15.665   1.537 1.00 . B B . 39 ILE H    1 1 
       19 44197 2 1 39 ILE HA   H  -4.627 -13.119   1.412 1.00 . B B . 39 ILE HA   1 1 
       19 44198 2 1 39 ILE HB   H  -5.442 -14.969   3.643 1.00 . B B . 39 ILE HB   1 1 
       19 44199 2 1 39 ILE HD11 H  -6.447 -13.870   5.392 1.00 . B B . 39 ILE HD11 1 1 
       19 44200 2 1 39 ILE HD12 H  -6.271 -12.121   5.460 1.00 . B B . 39 ILE HD12 1 1 
       19 44201 2 1 39 ILE HD13 H  -7.772 -12.832   4.881 1.00 . B B . 39 ILE HD13 1 1 
       19 44202 2 1 39 ILE HG12 H  -5.722 -11.965   3.252 1.00 . B B . 39 ILE HG12 1 1 
       19 44203 2 1 39 ILE HG13 H  -6.954 -13.124   2.773 1.00 . B B . 39 ILE HG13 1 1 
       19 44204 2 1 39 ILE HG21 H  -3.218 -12.943   3.561 1.00 . B B . 39 ILE HG21 1 1 
       19 44205 2 1 39 ILE HG22 H  -4.127 -13.164   5.050 1.00 . B B . 39 ILE HG22 1 1 
       19 44206 2 1 39 ILE HG23 H  -3.251 -14.517   4.349 1.00 . B B . 39 ILE HG23 1 1 
       19 44207 2 1 39 ILE N    N  -5.716 -14.900   1.103 1.00 . B B . 39 ILE N    1 1 
       19 44208 2 1 39 ILE O    O  -3.036 -15.765   2.369 1.00 . B B . 39 ILE O    1 1 
       19 44209 2 1 40 ILE C    C  -0.140 -14.211   1.597 1.00 . B B . 40 ILE C    1 1 
       19 44210 2 1 40 ILE CA   C  -1.143 -14.871   0.644 1.00 . B B . 40 ILE CA   1 1 
       19 44211 2 1 40 ILE CB   C  -0.701 -14.657  -0.805 1.00 . B B . 40 ILE CB   1 1 
       19 44212 2 1 40 ILE CD1  C  -1.388 -14.995  -3.181 1.00 . B B . 40 ILE CD1  1 1 
       19 44213 2 1 40 ILE CG1  C  -1.879 -14.973  -1.732 1.00 . B B . 40 ILE CG1  1 1 
       19 44214 2 1 40 ILE CG2  C   0.463 -15.600  -1.126 1.00 . B B . 40 ILE CG2  1 1 
       19 44215 2 1 40 ILE H    H  -2.764 -13.482   0.307 1.00 . B B . 40 ILE H    1 1 
       19 44216 2 1 40 ILE HA   H  -1.192 -15.926   0.852 1.00 . B B . 40 ILE HA   1 1 
       19 44217 2 1 40 ILE HB   H  -0.388 -13.635  -0.945 1.00 . B B . 40 ILE HB   1 1 
       19 44218 2 1 40 ILE HD11 H  -0.674 -14.200  -3.335 1.00 . B B . 40 ILE HD11 1 1 
       19 44219 2 1 40 ILE HD12 H  -0.917 -15.942  -3.392 1.00 . B B . 40 ILE HD12 1 1 
       19 44220 2 1 40 ILE HD13 H  -2.224 -14.856  -3.851 1.00 . B B . 40 ILE HD13 1 1 
       19 44221 2 1 40 ILE HG12 H  -2.294 -15.937  -1.475 1.00 . B B . 40 ILE HG12 1 1 
       19 44222 2 1 40 ILE HG13 H  -2.642 -14.218  -1.619 1.00 . B B . 40 ILE HG13 1 1 
       19 44223 2 1 40 ILE HG21 H   1.183 -15.580  -0.325 1.00 . B B . 40 ILE HG21 1 1 
       19 44224 2 1 40 ILE HG22 H   0.092 -16.608  -1.246 1.00 . B B . 40 ILE HG22 1 1 
       19 44225 2 1 40 ILE HG23 H   0.943 -15.289  -2.042 1.00 . B B . 40 ILE HG23 1 1 
       19 44226 2 1 40 ILE N    N  -2.495 -14.266   0.832 1.00 . B B . 40 ILE N    1 1 
       19 44227 2 1 40 ILE O    O  -0.306 -13.070   1.983 1.00 . B B . 40 ILE O    1 1 
       19 44228 2 1 41 VAL C    C   3.306 -14.834   2.466 1.00 . B B . 41 VAL C    1 1 
       19 44229 2 1 41 VAL CA   C   1.900 -14.383   2.887 1.00 . B B . 41 VAL CA   1 1 
       19 44230 2 1 41 VAL CB   C   1.596 -14.880   4.299 1.00 . B B . 41 VAL CB   1 1 
       19 44231 2 1 41 VAL CG1  C   1.955 -16.367   4.404 1.00 . B B . 41 VAL CG1  1 1 
       19 44232 2 1 41 VAL CG2  C   2.425 -14.085   5.305 1.00 . B B . 41 VAL CG2  1 1 
       19 44233 2 1 41 VAL H    H   0.972 -15.857   1.620 1.00 . B B . 41 VAL H    1 1 
       19 44234 2 1 41 VAL HA   H   1.849 -13.312   2.868 1.00 . B B . 41 VAL HA   1 1 
       19 44235 2 1 41 VAL HB   H   0.546 -14.746   4.511 1.00 . B B . 41 VAL HB   1 1 
       19 44236 2 1 41 VAL HG11 H   1.580 -16.893   3.538 1.00 . B B . 41 VAL HG11 1 1 
       19 44237 2 1 41 VAL HG12 H   3.027 -16.485   4.456 1.00 . B B . 41 VAL HG12 1 1 
       19 44238 2 1 41 VAL HG13 H   1.509 -16.786   5.294 1.00 . B B . 41 VAL HG13 1 1 
       19 44239 2 1 41 VAL HG21 H   2.263 -13.028   5.156 1.00 . B B . 41 VAL HG21 1 1 
       19 44240 2 1 41 VAL HG22 H   2.130 -14.352   6.306 1.00 . B B . 41 VAL HG22 1 1 
       19 44241 2 1 41 VAL HG23 H   3.474 -14.305   5.171 1.00 . B B . 41 VAL HG23 1 1 
       19 44242 2 1 41 VAL N    N   0.879 -14.944   1.957 1.00 . B B . 41 VAL N    1 1 
       19 44243 2 1 41 VAL O    O   3.457 -15.808   1.756 1.00 . B B . 41 VAL O    1 1 
       19 44244 2 1 42 LYS C    C   6.597 -14.530   3.806 1.00 . B B . 42 LYS C    1 1 
       19 44245 2 1 42 LYS CA   C   5.714 -14.474   2.554 1.00 . B B . 42 LYS CA   1 1 
       19 44246 2 1 42 LYS CB   C   6.270 -13.429   1.593 1.00 . B B . 42 LYS CB   1 1 
       19 44247 2 1 42 LYS CD   C   7.085 -13.021  -0.727 1.00 . B B . 42 LYS CD   1 1 
       19 44248 2 1 42 LYS CE   C   7.512 -13.697  -2.033 1.00 . B B . 42 LYS CE   1 1 
       19 44249 2 1 42 LYS CG   C   6.531 -14.080   0.234 1.00 . B B . 42 LYS CG   1 1 
       19 44250 2 1 42 LYS H    H   4.132 -13.333   3.492 1.00 . B B . 42 LYS H    1 1 
       19 44251 2 1 42 LYS HA   H   5.723 -15.438   2.074 1.00 . B B . 42 LYS HA   1 1 
       19 44252 2 1 42 LYS HB2  H   5.559 -12.627   1.481 1.00 . B B . 42 LYS HB2  1 1 
       19 44253 2 1 42 LYS HB3  H   7.193 -13.032   1.986 1.00 . B B . 42 LYS HB3  1 1 
       19 44254 2 1 42 LYS HD2  H   6.323 -12.284  -0.932 1.00 . B B . 42 LYS HD2  1 1 
       19 44255 2 1 42 LYS HD3  H   7.936 -12.533  -0.277 1.00 . B B . 42 LYS HD3  1 1 
       19 44256 2 1 42 LYS HE2  H   7.285 -14.752  -1.987 1.00 . B B . 42 LYS HE2  1 1 
       19 44257 2 1 42 LYS HE3  H   6.973 -13.258  -2.860 1.00 . B B . 42 LYS HE3  1 1 
       19 44258 2 1 42 LYS HG2  H   7.249 -14.879   0.347 1.00 . B B . 42 LYS HG2  1 1 
       19 44259 2 1 42 LYS HG3  H   5.611 -14.482  -0.161 1.00 . B B . 42 LYS HG3  1 1 
       19 44260 2 1 42 LYS HZ1  H   9.397 -13.043  -1.438 1.00 . B B . 42 LYS HZ1  1 1 
       19 44261 2 1 42 LYS HZ2  H   9.420 -14.454  -2.382 1.00 . B B . 42 LYS HZ2  1 1 
       19 44262 2 1 42 LYS HZ3  H   9.128 -12.948  -3.112 1.00 . B B . 42 LYS HZ3  1 1 
       19 44263 2 1 42 LYS N    N   4.306 -14.109   2.918 1.00 . B B . 42 LYS N    1 1 
       19 44264 2 1 42 LYS NZ   N   8.975 -13.523  -2.258 1.00 . B B . 42 LYS NZ   1 1 
       19 44265 2 1 42 LYS O    O   6.636 -13.593   4.598 1.00 . B B . 42 LYS O    1 1 
       19 44266 2 1 43 LEU C    C   9.632 -15.455   4.755 1.00 . B B . 43 LEU C    1 1 
       19 44267 2 1 43 LEU CA   C   8.186 -15.786   5.135 1.00 . B B . 43 LEU CA   1 1 
       19 44268 2 1 43 LEU CB   C   8.108 -17.228   5.636 1.00 . B B . 43 LEU CB   1 1 
       19 44269 2 1 43 LEU CD1  C   5.613 -17.218   5.412 1.00 . B B . 43 LEU CD1  1 1 
       19 44270 2 1 43 LEU CD2  C   6.728 -18.868   6.913 1.00 . B B . 43 LEU CD2  1 1 
       19 44271 2 1 43 LEU CG   C   6.782 -17.436   6.377 1.00 . B B . 43 LEU CG   1 1 
       19 44272 2 1 43 LEU H    H   7.228 -16.345   3.288 1.00 . B B . 43 LEU H    1 1 
       19 44273 2 1 43 LEU HA   H   7.865 -15.123   5.913 1.00 . B B . 43 LEU HA   1 1 
       19 44274 2 1 43 LEU HB2  H   8.168 -17.907   4.797 1.00 . B B . 43 LEU HB2  1 1 
       19 44275 2 1 43 LEU HB3  H   8.931 -17.422   6.307 1.00 . B B . 43 LEU HB3  1 1 
       19 44276 2 1 43 LEU HD11 H   5.895 -17.529   4.417 1.00 . B B . 43 LEU HD11 1 1 
       19 44277 2 1 43 LEU HD12 H   4.761 -17.798   5.736 1.00 . B B . 43 LEU HD12 1 1 
       19 44278 2 1 43 LEU HD13 H   5.345 -16.173   5.395 1.00 . B B . 43 LEU HD13 1 1 
       19 44279 2 1 43 LEU HD21 H   7.641 -19.095   7.442 1.00 . B B . 43 LEU HD21 1 1 
       19 44280 2 1 43 LEU HD22 H   5.891 -18.974   7.587 1.00 . B B . 43 LEU HD22 1 1 
       19 44281 2 1 43 LEU HD23 H   6.612 -19.561   6.091 1.00 . B B . 43 LEU HD23 1 1 
       19 44282 2 1 43 LEU HG   H   6.711 -16.739   7.198 1.00 . B B . 43 LEU HG   1 1 
       19 44283 2 1 43 LEU N    N   7.294 -15.628   3.954 1.00 . B B . 43 LEU N    1 1 
       19 44284 2 1 43 LEU O    O  10.122 -15.880   3.725 1.00 . B B . 43 LEU O    1 1 
       19 44285 2 1 44 SER C    C  12.528 -15.551   4.954 1.00 . B B . 44 SER C    1 1 
       19 44286 2 1 44 SER CA   C  11.696 -14.319   5.322 1.00 . B B . 44 SER CA   1 1 
       19 44287 2 1 44 SER CB   C  12.286 -13.668   6.569 1.00 . B B . 44 SER CB   1 1 
       19 44288 2 1 44 SER H    H   9.841 -14.391   6.420 1.00 . B B . 44 SER H    1 1 
       19 44289 2 1 44 SER HA   H  11.722 -13.615   4.509 1.00 . B B . 44 SER HA   1 1 
       19 44290 2 1 44 SER HB2  H  13.190 -13.128   6.329 1.00 . B B . 44 SER HB2  1 1 
       19 44291 2 1 44 SER HB3  H  11.565 -13.014   7.033 1.00 . B B . 44 SER HB3  1 1 
       19 44292 2 1 44 SER HG   H  13.531 -14.864   7.463 1.00 . B B . 44 SER HG   1 1 
       19 44293 2 1 44 SER N    N  10.281 -14.703   5.602 1.00 . B B . 44 SER N    1 1 
       19 44294 2 1 44 SER O    O  13.550 -15.441   4.306 1.00 . B B . 44 SER O    1 1 
       19 44295 2 1 44 SER OG   O  12.579 -14.762   7.426 1.00 . B B . 44 SER OG   1 1 
       19 44296 2 1 45 ASP C    C  12.956 -18.104   3.533 1.00 . B B . 45 ASP C    1 1 
       19 44297 2 1 45 ASP CA   C  12.836 -17.942   5.051 1.00 . B B . 45 ASP CA   1 1 
       19 44298 2 1 45 ASP CB   C  12.103 -19.146   5.638 1.00 . B B . 45 ASP CB   1 1 
       19 44299 2 1 45 ASP CG   C  10.629 -19.087   5.238 1.00 . B B . 45 ASP CG   1 1 
       19 44300 2 1 45 ASP H    H  11.243 -16.747   5.889 1.00 . B B . 45 ASP H    1 1 
       19 44301 2 1 45 ASP HA   H  13.820 -17.878   5.481 1.00 . B B . 45 ASP HA   1 1 
       19 44302 2 1 45 ASP HB2  H  12.539 -20.060   5.260 1.00 . B B . 45 ASP HB2  1 1 
       19 44303 2 1 45 ASP HB3  H  12.183 -19.132   6.715 1.00 . B B . 45 ASP HB3  1 1 
       19 44304 2 1 45 ASP N    N  12.074 -16.701   5.371 1.00 . B B . 45 ASP N    1 1 
       19 44305 2 1 45 ASP O    O  13.649 -18.977   3.051 1.00 . B B . 45 ASP O    1 1 
       19 44306 2 1 45 ASP OD1  O  10.374 -18.496   4.201 1.00 . B B . 45 ASP OD1  1 1 
       19 44307 2 1 45 ASP OD2  O   9.841 -19.634   5.990 1.00 . B B . 45 ASP OD2  1 1 
       19 44308 2 1 46 GLY C    C  11.249 -18.270   0.797 1.00 . B B . 46 GLY C    1 1 
       19 44309 2 1 46 GLY CA   C  12.338 -17.339   1.329 1.00 . B B . 46 GLY CA   1 1 
       19 44310 2 1 46 GLY H    H  11.728 -16.569   3.247 1.00 . B B . 46 GLY H    1 1 
       19 44311 2 1 46 GLY HA2  H  12.198 -16.353   0.911 1.00 . B B . 46 GLY HA2  1 1 
       19 44312 2 1 46 GLY HA3  H  13.306 -17.716   1.034 1.00 . B B . 46 GLY HA3  1 1 
       19 44313 2 1 46 GLY N    N  12.274 -17.256   2.813 1.00 . B B . 46 GLY N    1 1 
       19 44314 2 1 46 GLY O    O  11.431 -18.920  -0.215 1.00 . B B . 46 GLY O    1 1 
       19 44315 2 1 47 ARG C    C   7.697 -18.433   1.016 1.00 . B B . 47 ARG C    1 1 
       19 44316 2 1 47 ARG CA   C   9.019 -19.206   1.039 1.00 . B B . 47 ARG CA   1 1 
       19 44317 2 1 47 ARG CB   C   8.898 -20.385   2.001 1.00 . B B . 47 ARG CB   1 1 
       19 44318 2 1 47 ARG CD   C  10.561 -21.922   3.041 1.00 . B B . 47 ARG CD   1 1 
       19 44319 2 1 47 ARG CG   C  10.025 -21.380   1.716 1.00 . B B . 47 ARG CG   1 1 
       19 44320 2 1 47 ARG CZ   C   9.646 -23.000   5.002 1.00 . B B . 47 ARG CZ   1 1 
       19 44321 2 1 47 ARG H    H  10.042 -17.779   2.307 1.00 . B B . 47 ARG H    1 1 
       19 44322 2 1 47 ARG HA   H   9.228 -19.576   0.051 1.00 . B B . 47 ARG HA   1 1 
       19 44323 2 1 47 ARG HB2  H   8.973 -20.032   3.019 1.00 . B B . 47 ARG HB2  1 1 
       19 44324 2 1 47 ARG HB3  H   7.942 -20.869   1.863 1.00 . B B . 47 ARG HB3  1 1 
       19 44325 2 1 47 ARG HD2  H  11.338 -22.646   2.853 1.00 . B B . 47 ARG HD2  1 1 
       19 44326 2 1 47 ARG HD3  H  10.960 -21.114   3.634 1.00 . B B . 47 ARG HD3  1 1 
       19 44327 2 1 47 ARG HE   H   8.568 -22.687   3.360 1.00 . B B . 47 ARG HE   1 1 
       19 44328 2 1 47 ARG HG2  H   9.646 -22.195   1.117 1.00 . B B . 47 ARG HG2  1 1 
       19 44329 2 1 47 ARG HG3  H  10.820 -20.884   1.179 1.00 . B B . 47 ARG HG3  1 1 
       19 44330 2 1 47 ARG HH11 H  11.185 -24.163   4.466 1.00 . B B . 47 ARG HH11 1 1 
       19 44331 2 1 47 ARG HH12 H  10.780 -24.184   6.151 1.00 . B B . 47 ARG HH12 1 1 
       19 44332 2 1 47 ARG HH21 H   8.140 -21.912   5.750 1.00 . B B . 47 ARG HH21 1 1 
       19 44333 2 1 47 ARG HH22 H   9.011 -22.875   6.896 1.00 . B B . 47 ARG HH22 1 1 
       19 44334 2 1 47 ARG N    N  10.138 -18.318   1.492 1.00 . B B . 47 ARG N    1 1 
       19 44335 2 1 47 ARG NE   N   9.445 -22.575   3.783 1.00 . B B . 47 ARG NE   1 1 
       19 44336 2 1 47 ARG NH1  N  10.612 -23.849   5.223 1.00 . B B . 47 ARG NH1  1 1 
       19 44337 2 1 47 ARG NH2  N   8.872 -22.561   5.957 1.00 . B B . 47 ARG NH2  1 1 
       19 44338 2 1 47 ARG O    O   7.541 -17.442   1.703 1.00 . B B . 47 ARG O    1 1 
       19 44339 2 1 48 GLU C    C   4.329 -19.268   0.307 1.00 . B B . 48 GLU C    1 1 
       19 44340 2 1 48 GLU CA   C   5.446 -18.237   0.120 1.00 . B B . 48 GLU CA   1 1 
       19 44341 2 1 48 GLU CB   C   5.316 -17.589  -1.258 1.00 . B B . 48 GLU CB   1 1 
       19 44342 2 1 48 GLU CD   C   3.896 -15.937  -2.475 1.00 . B B . 48 GLU CD   1 1 
       19 44343 2 1 48 GLU CG   C   3.893 -17.058  -1.433 1.00 . B B . 48 GLU CG   1 1 
       19 44344 2 1 48 GLU H    H   6.960 -19.712  -0.318 1.00 . B B . 48 GLU H    1 1 
       19 44345 2 1 48 GLU HA   H   5.364 -17.479   0.880 1.00 . B B . 48 GLU HA   1 1 
       19 44346 2 1 48 GLU HB2  H   6.021 -16.775  -1.344 1.00 . B B . 48 GLU HB2  1 1 
       19 44347 2 1 48 GLU HB3  H   5.527 -18.321  -2.024 1.00 . B B . 48 GLU HB3  1 1 
       19 44348 2 1 48 GLU HG2  H   3.243 -17.854  -1.769 1.00 . B B . 48 GLU HG2  1 1 
       19 44349 2 1 48 GLU HG3  H   3.528 -16.671  -0.493 1.00 . B B . 48 GLU HG3  1 1 
       19 44350 2 1 48 GLU N    N   6.777 -18.911   0.217 1.00 . B B . 48 GLU N    1 1 
       19 44351 2 1 48 GLU O    O   4.326 -20.300  -0.334 1.00 . B B . 48 GLU O    1 1 
       19 44352 2 1 48 GLU OE1  O   3.851 -16.284  -3.644 1.00 . B B . 48 GLU OE1  1 1 
       19 44353 2 1 48 GLU OE2  O   3.946 -14.798  -2.043 1.00 . B B . 48 GLU OE2  1 1 
       19 44354 2 1 49 LEU C    C   0.936 -19.184   1.395 1.00 . B B . 49 LEU C    1 1 
       19 44355 2 1 49 LEU CA   C   2.279 -19.920   1.439 1.00 . B B . 49 LEU CA   1 1 
       19 44356 2 1 49 LEU CB   C   2.465 -20.556   2.816 1.00 . B B . 49 LEU CB   1 1 
       19 44357 2 1 49 LEU CD1  C   4.772 -20.560   3.769 1.00 . B B . 49 LEU CD1  1 1 
       19 44358 2 1 49 LEU CD2  C   3.575 -22.715   3.395 1.00 . B B . 49 LEU CD2  1 1 
       19 44359 2 1 49 LEU CG   C   3.800 -21.304   2.850 1.00 . B B . 49 LEU CG   1 1 
       19 44360 2 1 49 LEU H    H   3.454 -18.116   1.677 1.00 . B B . 49 LEU H    1 1 
       19 44361 2 1 49 LEU HA   H   2.284 -20.691   0.689 1.00 . B B . 49 LEU HA   1 1 
       19 44362 2 1 49 LEU HB2  H   2.459 -19.787   3.575 1.00 . B B . 49 LEU HB2  1 1 
       19 44363 2 1 49 LEU HB3  H   1.657 -21.248   3.008 1.00 . B B . 49 LEU HB3  1 1 
       19 44364 2 1 49 LEU HD11 H   4.355 -20.490   4.762 1.00 . B B . 49 LEU HD11 1 1 
       19 44365 2 1 49 LEU HD12 H   5.711 -21.091   3.813 1.00 . B B . 49 LEU HD12 1 1 
       19 44366 2 1 49 LEU HD13 H   4.946 -19.565   3.386 1.00 . B B . 49 LEU HD13 1 1 
       19 44367 2 1 49 LEU HD21 H   3.124 -22.661   4.374 1.00 . B B . 49 LEU HD21 1 1 
       19 44368 2 1 49 LEU HD22 H   2.919 -23.261   2.731 1.00 . B B . 49 LEU HD22 1 1 
       19 44369 2 1 49 LEU HD23 H   4.520 -23.234   3.465 1.00 . B B . 49 LEU HD23 1 1 
       19 44370 2 1 49 LEU HG   H   4.212 -21.361   1.854 1.00 . B B . 49 LEU HG   1 1 
       19 44371 2 1 49 LEU N    N   3.407 -18.965   1.187 1.00 . B B . 49 LEU N    1 1 
       19 44372 2 1 49 LEU O    O   0.891 -17.979   1.238 1.00 . B B . 49 LEU O    1 1 
       19 44373 2 1 50 CYS C    C  -2.284 -19.740   2.747 1.00 . B B . 50 CYS C    1 1 
       19 44374 2 1 50 CYS CA   C  -1.491 -19.314   1.508 1.00 . B B . 50 CYS CA   1 1 
       19 44375 2 1 50 CYS CB   C  -2.221 -19.775   0.249 1.00 . B B . 50 CYS CB   1 1 
       19 44376 2 1 50 CYS H    H  -0.034 -20.902   1.661 1.00 . B B . 50 CYS H    1 1 
       19 44377 2 1 50 CYS HA   H  -1.401 -18.242   1.496 1.00 . B B . 50 CYS HA   1 1 
       19 44378 2 1 50 CYS HB2  H  -2.603 -20.769   0.427 1.00 . B B . 50 CYS HB2  1 1 
       19 44379 2 1 50 CYS HB3  H  -3.067 -19.122   0.092 1.00 . B B . 50 CYS HB3  1 1 
       19 44380 2 1 50 CYS N    N  -0.129 -19.934   1.536 1.00 . B B . 50 CYS N    1 1 
       19 44381 2 1 50 CYS O    O  -2.342 -20.909   3.077 1.00 . B B . 50 CYS O    1 1 
       19 44382 2 1 50 CYS SG   S  -1.269 -19.820  -1.291 1.00 . B B . 50 CYS SG   1 1 
       19 44383 2 1 51 LEU C    C  -5.171 -19.071   4.336 1.00 . B B . 51 LEU C    1 1 
       19 44384 2 1 51 LEU CA   C  -3.669 -19.102   4.633 1.00 . B B . 51 LEU CA   1 1 
       19 44385 2 1 51 LEU CB   C  -3.347 -18.069   5.709 1.00 . B B . 51 LEU CB   1 1 
       19 44386 2 1 51 LEU CD1  C  -1.493 -16.930   6.931 1.00 . B B . 51 LEU CD1  1 1 
       19 44387 2 1 51 LEU CD2  C  -1.148 -19.214   5.990 1.00 . B B . 51 LEU CD2  1 1 
       19 44388 2 1 51 LEU CG   C  -1.831 -17.863   5.767 1.00 . B B . 51 LEU CG   1 1 
       19 44389 2 1 51 LEU H    H  -2.814 -17.853   3.090 1.00 . B B . 51 LEU H    1 1 
       19 44390 2 1 51 LEU HA   H  -3.397 -20.080   4.989 1.00 . B B . 51 LEU HA   1 1 
       19 44391 2 1 51 LEU HB2  H  -3.830 -17.133   5.471 1.00 . B B . 51 LEU HB2  1 1 
       19 44392 2 1 51 LEU HB3  H  -3.702 -18.419   6.666 1.00 . B B . 51 LEU HB3  1 1 
       19 44393 2 1 51 LEU HD11 H  -2.131 -16.060   6.896 1.00 . B B . 51 LEU HD11 1 1 
       19 44394 2 1 51 LEU HD12 H  -1.646 -17.447   7.867 1.00 . B B . 51 LEU HD12 1 1 
       19 44395 2 1 51 LEU HD13 H  -0.461 -16.619   6.861 1.00 . B B . 51 LEU HD13 1 1 
       19 44396 2 1 51 LEU HD21 H  -1.733 -19.809   6.674 1.00 . B B . 51 LEU HD21 1 1 
       19 44397 2 1 51 LEU HD22 H  -1.059 -19.737   5.051 1.00 . B B . 51 LEU HD22 1 1 
       19 44398 2 1 51 LEU HD23 H  -0.165 -19.060   6.405 1.00 . B B . 51 LEU HD23 1 1 
       19 44399 2 1 51 LEU HG   H  -1.486 -17.430   4.840 1.00 . B B . 51 LEU HG   1 1 
       19 44400 2 1 51 LEU N    N  -2.882 -18.780   3.403 1.00 . B B . 51 LEU N    1 1 
       19 44401 2 1 51 LEU O    O  -5.600 -18.537   3.332 1.00 . B B . 51 LEU O    1 1 
       19 44402 2 1 52 ASP C    C  -8.085 -18.623   5.971 1.00 . B B . 52 ASP C    1 1 
       19 44403 2 1 52 ASP CA   C  -7.415 -19.671   5.030 1.00 . B B . 52 ASP CA   1 1 
       19 44404 2 1 52 ASP CB   C  -7.928 -21.061   5.394 1.00 . B B . 52 ASP CB   1 1 
       19 44405 2 1 52 ASP CG   C  -9.230 -21.319   4.640 1.00 . B B . 52 ASP CG   1 1 
       19 44406 2 1 52 ASP H    H  -5.539 -20.065   6.018 1.00 . B B . 52 ASP H    1 1 
       19 44407 2 1 52 ASP HA   H  -7.637 -19.479   4.007 1.00 . B B . 52 ASP HA   1 1 
       19 44408 2 1 52 ASP HB2  H  -7.200 -21.806   5.115 1.00 . B B . 52 ASP HB2  1 1 
       19 44409 2 1 52 ASP HB3  H  -8.113 -21.118   6.456 1.00 . B B . 52 ASP HB3  1 1 
       19 44410 2 1 52 ASP N    N  -5.936 -19.650   5.225 1.00 . B B . 52 ASP N    1 1 
       19 44411 2 1 52 ASP O    O  -8.090 -18.808   7.172 1.00 . B B . 52 ASP O    1 1 
       19 44412 2 1 52 ASP OD1  O  -9.916 -20.340   4.397 1.00 . B B . 52 ASP OD1  1 1 
       19 44413 2 1 52 ASP OD2  O  -9.467 -22.481   4.347 1.00 . B B . 52 ASP OD2  1 1 
       19 44414 2 1 53 PRO C    C -10.452 -17.069   7.068 1.00 . B B . 53 PRO C    1 1 
       19 44415 2 1 53 PRO CA   C  -9.274 -16.504   6.261 1.00 . B B . 53 PRO CA   1 1 
       19 44416 2 1 53 PRO CB   C  -9.768 -15.428   5.286 1.00 . B B . 53 PRO CB   1 1 
       19 44417 2 1 53 PRO CD   C  -8.681 -17.248   3.970 1.00 . B B . 53 PRO CD   1 1 
       19 44418 2 1 53 PRO CG   C  -9.358 -15.872   3.852 1.00 . B B . 53 PRO CG   1 1 
       19 44419 2 1 53 PRO HA   H  -8.546 -16.074   6.923 1.00 . B B . 53 PRO HA   1 1 
       19 44420 2 1 53 PRO HB2  H -10.842 -15.337   5.351 1.00 . B B . 53 PRO HB2  1 1 
       19 44421 2 1 53 PRO HB3  H  -9.311 -14.479   5.523 1.00 . B B . 53 PRO HB3  1 1 
       19 44422 2 1 53 PRO HD2  H  -9.268 -17.995   3.456 1.00 . B B . 53 PRO HD2  1 1 
       19 44423 2 1 53 PRO HD3  H  -7.679 -17.211   3.567 1.00 . B B . 53 PRO HD3  1 1 
       19 44424 2 1 53 PRO HG2  H -10.234 -15.945   3.225 1.00 . B B . 53 PRO HG2  1 1 
       19 44425 2 1 53 PRO HG3  H  -8.669 -15.158   3.428 1.00 . B B . 53 PRO HG3  1 1 
       19 44426 2 1 53 PRO N    N  -8.642 -17.535   5.420 1.00 . B B . 53 PRO N    1 1 
       19 44427 2 1 53 PRO O    O -10.989 -16.397   7.926 1.00 . B B . 53 PRO O    1 1 
       19 44428 2 1 54 LYS C    C -11.499 -19.463   8.873 1.00 . B B . 54 LYS C    1 1 
       19 44429 2 1 54 LYS CA   C -11.973 -18.872   7.538 1.00 . B B . 54 LYS CA   1 1 
       19 44430 2 1 54 LYS CB   C -12.646 -19.962   6.696 1.00 . B B . 54 LYS CB   1 1 
       19 44431 2 1 54 LYS CD   C -12.161 -22.318   7.382 1.00 . B B . 54 LYS CD   1 1 
       19 44432 2 1 54 LYS CE   C -11.225 -23.510   7.165 1.00 . B B . 54 LYS CE   1 1 
       19 44433 2 1 54 LYS CG   C -11.689 -21.145   6.517 1.00 . B B . 54 LYS CG   1 1 
       19 44434 2 1 54 LYS H    H -10.388 -18.797   6.087 1.00 . B B . 54 LYS H    1 1 
       19 44435 2 1 54 LYS HA   H -12.683 -18.098   7.734 1.00 . B B . 54 LYS HA   1 1 
       19 44436 2 1 54 LYS HB2  H -13.545 -20.294   7.192 1.00 . B B . 54 LYS HB2  1 1 
       19 44437 2 1 54 LYS HB3  H -12.907 -19.560   5.729 1.00 . B B . 54 LYS HB3  1 1 
       19 44438 2 1 54 LYS HD2  H -12.148 -22.033   8.422 1.00 . B B . 54 LYS HD2  1 1 
       19 44439 2 1 54 LYS HD3  H -13.166 -22.596   7.102 1.00 . B B . 54 LYS HD3  1 1 
       19 44440 2 1 54 LYS HE2  H -11.502 -24.029   6.259 1.00 . B B . 54 LYS HE2  1 1 
       19 44441 2 1 54 LYS HE3  H -10.207 -23.160   7.073 1.00 . B B . 54 LYS HE3  1 1 
       19 44442 2 1 54 LYS HG2  H -11.681 -21.444   5.481 1.00 . B B . 54 LYS HG2  1 1 
       19 44443 2 1 54 LYS HG3  H -10.691 -20.854   6.810 1.00 . B B . 54 LYS HG3  1 1 
       19 44444 2 1 54 LYS HZ1  H -12.311 -24.611   8.560 1.00 . B B . 54 LYS HZ1  1 1 
       19 44445 2 1 54 LYS HZ2  H -10.874 -25.362   8.054 1.00 . B B . 54 LYS HZ2  1 1 
       19 44446 2 1 54 LYS HZ3  H -10.814 -24.053   9.135 1.00 . B B . 54 LYS HZ3  1 1 
       19 44447 2 1 54 LYS N    N -10.834 -18.285   6.785 1.00 . B B . 54 LYS N    1 1 
       19 44448 2 1 54 LYS NZ   N -11.312 -24.455   8.315 1.00 . B B . 54 LYS NZ   1 1 
       19 44449 2 1 54 LYS O    O -12.287 -20.015   9.614 1.00 . B B . 54 LYS O    1 1 
       19 44450 2 1 55 GLU C    C  -9.439 -18.757  11.450 1.00 . B B . 55 GLU C    1 1 
       19 44451 2 1 55 GLU CA   C  -9.694 -19.883  10.443 1.00 . B B . 55 GLU CA   1 1 
       19 44452 2 1 55 GLU CB   C  -8.395 -20.631  10.172 1.00 . B B . 55 GLU CB   1 1 
       19 44453 2 1 55 GLU CD   C  -8.901 -23.035  10.596 1.00 . B B . 55 GLU CD   1 1 
       19 44454 2 1 55 GLU CG   C  -8.720 -21.970   9.514 1.00 . B B . 55 GLU CG   1 1 
       19 44455 2 1 55 GLU H    H  -9.621 -18.857   8.534 1.00 . B B . 55 GLU H    1 1 
       19 44456 2 1 55 GLU HA   H -10.412 -20.569  10.857 1.00 . B B . 55 GLU HA   1 1 
       19 44457 2 1 55 GLU HB2  H  -7.763 -20.049   9.522 1.00 . B B . 55 GLU HB2  1 1 
       19 44458 2 1 55 GLU HB3  H  -7.883 -20.800  11.099 1.00 . B B . 55 GLU HB3  1 1 
       19 44459 2 1 55 GLU HG2  H  -9.633 -21.884   8.944 1.00 . B B . 55 GLU HG2  1 1 
       19 44460 2 1 55 GLU HG3  H  -7.914 -22.261   8.855 1.00 . B B . 55 GLU HG3  1 1 
       19 44461 2 1 55 GLU N    N -10.222 -19.326   9.157 1.00 . B B . 55 GLU N    1 1 
       19 44462 2 1 55 GLU O    O  -8.928 -17.713  11.105 1.00 . B B . 55 GLU O    1 1 
       19 44463 2 1 55 GLU OE1  O  -9.743 -22.803  11.449 1.00 . B B . 55 GLU OE1  1 1 
       19 44464 2 1 55 GLU OE2  O  -8.187 -24.022  10.511 1.00 . B B . 55 GLU OE2  1 1 
       19 44465 2 1 56 ASN C    C  -8.104 -17.685  13.963 1.00 . B B . 56 ASN C    1 1 
       19 44466 2 1 56 ASN CA   C  -9.597 -17.948  13.718 1.00 . B B . 56 ASN CA   1 1 
       19 44467 2 1 56 ASN CB   C -10.253 -18.405  15.019 1.00 . B B . 56 ASN CB   1 1 
       19 44468 2 1 56 ASN CG   C -11.614 -17.721  15.165 1.00 . B B . 56 ASN CG   1 1 
       19 44469 2 1 56 ASN H    H -10.190 -19.863  12.917 1.00 . B B . 56 ASN H    1 1 
       19 44470 2 1 56 ASN HA   H -10.066 -17.034  13.390 1.00 . B B . 56 ASN HA   1 1 
       19 44471 2 1 56 ASN HB2  H -10.393 -19.476  15.002 1.00 . B B . 56 ASN HB2  1 1 
       19 44472 2 1 56 ASN HB3  H  -9.628 -18.139  15.858 1.00 . B B . 56 ASN HB3  1 1 
       19 44473 2 1 56 ASN HD21 H -12.245 -18.304  13.375 1.00 . B B . 56 ASN HD21 1 1 
       19 44474 2 1 56 ASN HD22 H -13.350 -17.373  14.266 1.00 . B B . 56 ASN HD22 1 1 
       19 44475 2 1 56 ASN N    N  -9.794 -18.999  12.678 1.00 . B B . 56 ASN N    1 1 
       19 44476 2 1 56 ASN ND2  N -12.475 -17.807  14.188 1.00 . B B . 56 ASN ND2  1 1 
       19 44477 2 1 56 ASN O    O  -7.689 -16.548  14.070 1.00 . B B . 56 ASN O    1 1 
       19 44478 2 1 56 ASN OD1  O -11.906 -17.103  16.170 1.00 . B B . 56 ASN OD1  1 1 
       19 44479 2 1 57 TRP C    C  -5.250 -17.663  13.196 1.00 . B B . 57 TRP C    1 1 
       19 44480 2 1 57 TRP CA   C  -5.867 -18.518  14.303 1.00 . B B . 57 TRP CA   1 1 
       19 44481 2 1 57 TRP CB   C  -5.135 -19.867  14.397 1.00 . B B . 57 TRP CB   1 1 
       19 44482 2 1 57 TRP CD1  C  -6.179 -21.588  12.866 1.00 . B B . 57 TRP CD1  1 1 
       19 44483 2 1 57 TRP CD2  C  -4.468 -20.514  12.037 1.00 . B B . 57 TRP CD2  1 1 
       19 44484 2 1 57 TRP CE2  C  -4.827 -21.401  11.035 1.00 . B B . 57 TRP CE2  1 1 
       19 44485 2 1 57 TRP CE3  C  -3.397 -19.659  11.835 1.00 . B B . 57 TRP CE3  1 1 
       19 44486 2 1 57 TRP CG   C  -5.266 -20.647  13.084 1.00 . B B . 57 TRP CG   1 1 
       19 44487 2 1 57 TRP CH2  C  -3.061 -20.584   9.654 1.00 . B B . 57 TRP CH2  1 1 
       19 44488 2 1 57 TRP CZ2  C  -4.124 -21.436   9.849 1.00 . B B . 57 TRP CZ2  1 1 
       19 44489 2 1 57 TRP CZ3  C  -2.697 -19.694  10.645 1.00 . B B . 57 TRP CZ3  1 1 
       19 44490 2 1 57 TRP H    H  -7.687 -19.637  13.948 1.00 . B B . 57 TRP H    1 1 
       19 44491 2 1 57 TRP HA   H  -5.755 -17.999  15.240 1.00 . B B . 57 TRP HA   1 1 
       19 44492 2 1 57 TRP HB2  H  -4.090 -19.697  14.605 1.00 . B B . 57 TRP HB2  1 1 
       19 44493 2 1 57 TRP HB3  H  -5.562 -20.453  15.197 1.00 . B B . 57 TRP HB3  1 1 
       19 44494 2 1 57 TRP HD1  H  -6.962 -21.923  13.528 1.00 . B B . 57 TRP HD1  1 1 
       19 44495 2 1 57 TRP HE1  H  -6.423 -22.715  11.176 1.00 . B B . 57 TRP HE1  1 1 
       19 44496 2 1 57 TRP HE3  H  -3.098 -18.974  12.613 1.00 . B B . 57 TRP HE3  1 1 
       19 44497 2 1 57 TRP HH2  H  -2.510 -20.617   8.727 1.00 . B B . 57 TRP HH2  1 1 
       19 44498 2 1 57 TRP HZ2  H  -4.409 -22.131   9.075 1.00 . B B . 57 TRP HZ2  1 1 
       19 44499 2 1 57 TRP HZ3  H  -1.864 -19.024  10.488 1.00 . B B . 57 TRP HZ3  1 1 
       19 44500 2 1 57 TRP N    N  -7.324 -18.733  14.049 1.00 . B B . 57 TRP N    1 1 
       19 44501 2 1 57 TRP NE1  N  -5.895 -22.025  11.628 1.00 . B B . 57 TRP NE1  1 1 
       19 44502 2 1 57 TRP O    O  -4.228 -17.043  13.395 1.00 . B B . 57 TRP O    1 1 
       19 44503 2 1 58 VAL C    C  -5.554 -15.339  11.249 1.00 . B B . 58 VAL C    1 1 
       19 44504 2 1 58 VAL CA   C  -5.310 -16.809  10.949 1.00 . B B . 58 VAL CA   1 1 
       19 44505 2 1 58 VAL CB   C  -5.994 -17.182   9.628 1.00 . B B . 58 VAL CB   1 1 
       19 44506 2 1 58 VAL CG1  C  -5.842 -16.032   8.631 1.00 . B B . 58 VAL CG1  1 1 
       19 44507 2 1 58 VAL CG2  C  -5.344 -18.437   9.057 1.00 . B B . 58 VAL CG2  1 1 
       19 44508 2 1 58 VAL H    H  -6.709 -18.144  11.924 1.00 . B B . 58 VAL H    1 1 
       19 44509 2 1 58 VAL HA   H  -4.247 -16.985  10.877 1.00 . B B . 58 VAL HA   1 1 
       19 44510 2 1 58 VAL HB   H  -7.039 -17.367   9.803 1.00 . B B . 58 VAL HB   1 1 
       19 44511 2 1 58 VAL HG11 H  -4.852 -15.613   8.708 1.00 . B B . 58 VAL HG11 1 1 
       19 44512 2 1 58 VAL HG12 H  -5.998 -16.397   7.627 1.00 . B B . 58 VAL HG12 1 1 
       19 44513 2 1 58 VAL HG13 H  -6.572 -15.266   8.846 1.00 . B B . 58 VAL HG13 1 1 
       19 44514 2 1 58 VAL HG21 H  -4.283 -18.279   8.935 1.00 . B B . 58 VAL HG21 1 1 
       19 44515 2 1 58 VAL HG22 H  -5.506 -19.260   9.729 1.00 . B B . 58 VAL HG22 1 1 
       19 44516 2 1 58 VAL HG23 H  -5.781 -18.673   8.098 1.00 . B B . 58 VAL HG23 1 1 
       19 44517 2 1 58 VAL N    N  -5.876 -17.637  12.054 1.00 . B B . 58 VAL N    1 1 
       19 44518 2 1 58 VAL O    O  -4.735 -14.497  10.948 1.00 . B B . 58 VAL O    1 1 
       19 44519 2 1 59 GLN C    C  -6.138 -13.204  13.359 1.00 . B B . 59 GLN C    1 1 
       19 44520 2 1 59 GLN CA   C  -6.996 -13.654  12.175 1.00 . B B . 59 GLN CA   1 1 
       19 44521 2 1 59 GLN CB   C  -8.475 -13.555  12.550 1.00 . B B . 59 GLN CB   1 1 
       19 44522 2 1 59 GLN CD   C  -9.304 -11.857  10.922 1.00 . B B . 59 GLN CD   1 1 
       19 44523 2 1 59 GLN CG   C  -8.936 -12.106  12.387 1.00 . B B . 59 GLN CG   1 1 
       19 44524 2 1 59 GLN H    H  -7.313 -15.778  12.054 1.00 . B B . 59 GLN H    1 1 
       19 44525 2 1 59 GLN HA   H  -6.798 -13.024  11.324 1.00 . B B . 59 GLN HA   1 1 
       19 44526 2 1 59 GLN HB2  H  -9.059 -14.200  11.908 1.00 . B B . 59 GLN HB2  1 1 
       19 44527 2 1 59 GLN HB3  H  -8.609 -13.864  13.577 1.00 . B B . 59 GLN HB3  1 1 
       19 44528 2 1 59 GLN HE21 H  -7.892 -10.483  10.667 1.00 . B B . 59 GLN HE21 1 1 
       19 44529 2 1 59 GLN HE22 H  -8.847 -10.806   9.301 1.00 . B B . 59 GLN HE22 1 1 
       19 44530 2 1 59 GLN HG2  H  -9.801 -11.925  13.008 1.00 . B B . 59 GLN HG2  1 1 
       19 44531 2 1 59 GLN HG3  H  -8.143 -11.434  12.676 1.00 . B B . 59 GLN HG3  1 1 
       19 44532 2 1 59 GLN N    N  -6.679 -15.063  11.837 1.00 . B B . 59 GLN N    1 1 
       19 44533 2 1 59 GLN NE2  N  -8.625 -10.975  10.241 1.00 . B B . 59 GLN NE2  1 1 
       19 44534 2 1 59 GLN O    O  -5.957 -12.029  13.586 1.00 . B B . 59 GLN O    1 1 
       19 44535 2 1 59 GLN OE1  O -10.209 -12.463  10.386 1.00 . B B . 59 GLN OE1  1 1 
       19 44536 2 1 60 ARG C    C  -3.316 -13.606  14.870 1.00 . B B . 60 ARG C    1 1 
       19 44537 2 1 60 ARG CA   C  -4.784 -13.809  15.268 1.00 . B B . 60 ARG CA   1 1 
       19 44538 2 1 60 ARG CB   C  -4.881 -14.935  16.295 1.00 . B B . 60 ARG CB   1 1 
       19 44539 2 1 60 ARG CD   C  -4.194 -15.484  18.630 1.00 . B B . 60 ARG CD   1 1 
       19 44540 2 1 60 ARG CG   C  -4.652 -14.360  17.695 1.00 . B B . 60 ARG CG   1 1 
       19 44541 2 1 60 ARG CZ   C  -5.590 -15.333  20.595 1.00 . B B . 60 ARG CZ   1 1 
       19 44542 2 1 60 ARG H    H  -5.779 -15.097  13.855 1.00 . B B . 60 ARG H    1 1 
       19 44543 2 1 60 ARG HA   H  -5.159 -12.899  15.704 1.00 . B B . 60 ARG HA   1 1 
       19 44544 2 1 60 ARG HB2  H  -5.860 -15.389  16.243 1.00 . B B . 60 ARG HB2  1 1 
       19 44545 2 1 60 ARG HB3  H  -4.132 -15.684  16.082 1.00 . B B . 60 ARG HB3  1 1 
       19 44546 2 1 60 ARG HD2  H  -4.747 -16.387  18.418 1.00 . B B . 60 ARG HD2  1 1 
       19 44547 2 1 60 ARG HD3  H  -3.140 -15.668  18.491 1.00 . B B . 60 ARG HD3  1 1 
       19 44548 2 1 60 ARG HE   H  -3.743 -14.607  20.546 1.00 . B B . 60 ARG HE   1 1 
       19 44549 2 1 60 ARG HG2  H  -3.894 -13.593  17.652 1.00 . B B . 60 ARG HG2  1 1 
       19 44550 2 1 60 ARG HG3  H  -5.571 -13.930  18.066 1.00 . B B . 60 ARG HG3  1 1 
       19 44551 2 1 60 ARG HH11 H  -6.509 -15.603  18.836 1.00 . B B . 60 ARG HH11 1 1 
       19 44552 2 1 60 ARG HH12 H  -7.504 -15.805  20.240 1.00 . B B . 60 ARG HH12 1 1 
       19 44553 2 1 60 ARG HH21 H  -4.872 -15.104  22.447 1.00 . B B . 60 ARG HH21 1 1 
       19 44554 2 1 60 ARG HH22 H  -6.552 -15.513  22.341 1.00 . B B . 60 ARG HH22 1 1 
       19 44555 2 1 60 ARG N    N  -5.619 -14.159  14.085 1.00 . B B . 60 ARG N    1 1 
       19 44556 2 1 60 ARG NE   N  -4.441 -15.071  20.039 1.00 . B B . 60 ARG NE   1 1 
       19 44557 2 1 60 ARG NH1  N  -6.614 -15.600  19.831 1.00 . B B . 60 ARG NH1  1 1 
       19 44558 2 1 60 ARG NH2  N  -5.679 -15.316  21.896 1.00 . B B . 60 ARG NH2  1 1 
       19 44559 2 1 60 ARG O    O  -2.746 -12.566  15.133 1.00 . B B . 60 ARG O    1 1 
       19 44560 2 1 61 VAL C    C  -1.167 -13.264  12.879 1.00 . B B . 61 VAL C    1 1 
       19 44561 2 1 61 VAL CA   C  -1.303 -14.442  13.852 1.00 . B B . 61 VAL CA   1 1 
       19 44562 2 1 61 VAL CB   C  -0.816 -15.744  13.204 1.00 . B B . 61 VAL CB   1 1 
       19 44563 2 1 61 VAL CG1  C  -1.107 -16.919  14.144 1.00 . B B . 61 VAL CG1  1 1 
       19 44564 2 1 61 VAL CG2  C  -1.547 -15.956  11.879 1.00 . B B . 61 VAL CG2  1 1 
       19 44565 2 1 61 VAL H    H  -3.217 -15.417  14.022 1.00 . B B . 61 VAL H    1 1 
       19 44566 2 1 61 VAL HA   H  -0.714 -14.243  14.733 1.00 . B B . 61 VAL HA   1 1 
       19 44567 2 1 61 VAL HB   H   0.239 -15.688  13.029 1.00 . B B . 61 VAL HB   1 1 
       19 44568 2 1 61 VAL HG11 H  -2.142 -16.908  14.436 1.00 . B B . 61 VAL HG11 1 1 
       19 44569 2 1 61 VAL HG12 H  -0.891 -17.851  13.642 1.00 . B B . 61 VAL HG12 1 1 
       19 44570 2 1 61 VAL HG13 H  -0.489 -16.840  15.026 1.00 . B B . 61 VAL HG13 1 1 
       19 44571 2 1 61 VAL HG21 H  -2.603 -15.772  12.013 1.00 . B B . 61 VAL HG21 1 1 
       19 44572 2 1 61 VAL HG22 H  -1.159 -15.274  11.137 1.00 . B B . 61 VAL HG22 1 1 
       19 44573 2 1 61 VAL HG23 H  -1.403 -16.970  11.538 1.00 . B B . 61 VAL HG23 1 1 
       19 44574 2 1 61 VAL N    N  -2.727 -14.595  14.244 1.00 . B B . 61 VAL N    1 1 
       19 44575 2 1 61 VAL O    O  -0.185 -12.545  12.895 1.00 . B B . 61 VAL O    1 1 
       19 44576 2 1 62 VAL C    C  -2.302 -10.626  11.868 1.00 . B B . 62 VAL C    1 1 
       19 44577 2 1 62 VAL CA   C  -2.114 -11.936  11.101 1.00 . B B . 62 VAL CA   1 1 
       19 44578 2 1 62 VAL CB   C  -3.229 -12.086  10.068 1.00 . B B . 62 VAL CB   1 1 
       19 44579 2 1 62 VAL CG1  C  -3.321 -10.803   9.240 1.00 . B B . 62 VAL CG1  1 1 
       19 44580 2 1 62 VAL CG2  C  -2.909 -13.260   9.142 1.00 . B B . 62 VAL CG2  1 1 
       19 44581 2 1 62 VAL H    H  -2.936 -13.683  12.070 1.00 . B B . 62 VAL H    1 1 
       19 44582 2 1 62 VAL HA   H  -1.158 -11.927  10.602 1.00 . B B . 62 VAL HA   1 1 
       19 44583 2 1 62 VAL HB   H  -4.168 -12.261  10.570 1.00 . B B . 62 VAL HB   1 1 
       19 44584 2 1 62 VAL HG11 H  -2.338 -10.370   9.129 1.00 . B B . 62 VAL HG11 1 1 
       19 44585 2 1 62 VAL HG12 H  -3.723 -11.027   8.264 1.00 . B B . 62 VAL HG12 1 1 
       19 44586 2 1 62 VAL HG13 H  -3.967 -10.094   9.737 1.00 . B B . 62 VAL HG13 1 1 
       19 44587 2 1 62 VAL HG21 H  -2.631 -14.122   9.729 1.00 . B B . 62 VAL HG21 1 1 
       19 44588 2 1 62 VAL HG22 H  -3.776 -13.501   8.545 1.00 . B B . 62 VAL HG22 1 1 
       19 44589 2 1 62 VAL HG23 H  -2.090 -12.997   8.488 1.00 . B B . 62 VAL HG23 1 1 
       19 44590 2 1 62 VAL N    N  -2.165 -13.079  12.058 1.00 . B B . 62 VAL N    1 1 
       19 44591 2 1 62 VAL O    O  -1.623  -9.650  11.614 1.00 . B B . 62 VAL O    1 1 
       19 44592 2 1 63 GLU C    C  -2.161  -8.954  14.258 1.00 . B B . 63 GLU C    1 1 
       19 44593 2 1 63 GLU CA   C  -3.464  -9.395  13.596 1.00 . B B . 63 GLU CA   1 1 
       19 44594 2 1 63 GLU CB   C  -4.505  -9.682  14.678 1.00 . B B . 63 GLU CB   1 1 
       19 44595 2 1 63 GLU CD   C  -6.029  -8.340  16.129 1.00 . B B . 63 GLU CD   1 1 
       19 44596 2 1 63 GLU CG   C  -4.594  -8.477  15.617 1.00 . B B . 63 GLU CG   1 1 
       19 44597 2 1 63 GLU H    H  -3.761 -11.438  12.961 1.00 . B B . 63 GLU H    1 1 
       19 44598 2 1 63 GLU HA   H  -3.824  -8.612  12.951 1.00 . B B . 63 GLU HA   1 1 
       19 44599 2 1 63 GLU HB2  H  -5.465  -9.855  14.223 1.00 . B B . 63 GLU HB2  1 1 
       19 44600 2 1 63 GLU HB3  H  -4.215 -10.558  15.238 1.00 . B B . 63 GLU HB3  1 1 
       19 44601 2 1 63 GLU HG2  H  -3.928  -8.618  16.456 1.00 . B B . 63 GLU HG2  1 1 
       19 44602 2 1 63 GLU HG3  H  -4.316  -7.579  15.087 1.00 . B B . 63 GLU HG3  1 1 
       19 44603 2 1 63 GLU N    N  -3.228 -10.631  12.796 1.00 . B B . 63 GLU N    1 1 
       19 44604 2 1 63 GLU O    O  -1.896  -7.776  14.392 1.00 . B B . 63 GLU O    1 1 
       19 44605 2 1 63 GLU OE1  O  -6.517  -9.332  16.645 1.00 . B B . 63 GLU OE1  1 1 
       19 44606 2 1 63 GLU OE2  O  -6.557  -7.251  15.973 1.00 . B B . 63 GLU OE2  1 1 
       19 44607 2 1 64 LYS C    C   0.843  -8.886  14.306 1.00 . B B . 64 LYS C    1 1 
       19 44608 2 1 64 LYS CA   C  -0.084  -9.568  15.312 1.00 . B B . 64 LYS CA   1 1 
       19 44609 2 1 64 LYS CB   C   0.573 -10.842  15.836 1.00 . B B . 64 LYS CB   1 1 
       19 44610 2 1 64 LYS CD   C   0.938 -12.248  17.864 1.00 . B B . 64 LYS CD   1 1 
       19 44611 2 1 64 LYS CE   C  -0.218 -13.213  18.133 1.00 . B B . 64 LYS CE   1 1 
       19 44612 2 1 64 LYS CG   C   0.373 -10.921  17.352 1.00 . B B . 64 LYS CG   1 1 
       19 44613 2 1 64 LYS H    H  -1.629 -10.851  14.530 1.00 . B B . 64 LYS H    1 1 
       19 44614 2 1 64 LYS HA   H  -0.269  -8.900  16.136 1.00 . B B . 64 LYS HA   1 1 
       19 44615 2 1 64 LYS HB2  H   0.122 -11.703  15.365 1.00 . B B . 64 LYS HB2  1 1 
       19 44616 2 1 64 LYS HB3  H   1.628 -10.827  15.609 1.00 . B B . 64 LYS HB3  1 1 
       19 44617 2 1 64 LYS HD2  H   1.600 -12.672  17.124 1.00 . B B . 64 LYS HD2  1 1 
       19 44618 2 1 64 LYS HD3  H   1.489 -12.079  18.777 1.00 . B B . 64 LYS HD3  1 1 
       19 44619 2 1 64 LYS HE2  H  -0.901 -13.202  17.298 1.00 . B B . 64 LYS HE2  1 1 
       19 44620 2 1 64 LYS HE3  H   0.168 -14.214  18.259 1.00 . B B . 64 LYS HE3  1 1 
       19 44621 2 1 64 LYS HG2  H   0.888 -10.100  17.828 1.00 . B B . 64 LYS HG2  1 1 
       19 44622 2 1 64 LYS HG3  H  -0.680 -10.861  17.583 1.00 . B B . 64 LYS HG3  1 1 
       19 44623 2 1 64 LYS HZ1  H  -0.511 -11.968  19.776 1.00 . B B . 64 LYS HZ1  1 1 
       19 44624 2 1 64 LYS HZ2  H  -1.944 -12.612  19.131 1.00 . B B . 64 LYS HZ2  1 1 
       19 44625 2 1 64 LYS HZ3  H  -0.914 -13.593  20.059 1.00 . B B . 64 LYS HZ3  1 1 
       19 44626 2 1 64 LYS N    N  -1.374  -9.913  14.659 1.00 . B B . 64 LYS N    1 1 
       19 44627 2 1 64 LYS NZ   N  -0.952 -12.817  19.368 1.00 . B B . 64 LYS NZ   1 1 
       19 44628 2 1 64 LYS O    O   1.496  -7.912  14.624 1.00 . B B . 64 LYS O    1 1 
       19 44629 2 1 65 PHE C    C   1.405  -7.305  11.901 1.00 . B B . 65 PHE C    1 1 
       19 44630 2 1 65 PHE CA   C   1.767  -8.782  12.079 1.00 . B B . 65 PHE CA   1 1 
       19 44631 2 1 65 PHE CB   C   1.601  -9.501  10.750 1.00 . B B . 65 PHE CB   1 1 
       19 44632 2 1 65 PHE CD1  C   3.871  -8.825   9.850 1.00 . B B . 65 PHE CD1  1 1 
       19 44633 2 1 65 PHE CD2  C   1.937  -8.176   8.611 1.00 . B B . 65 PHE CD2  1 1 
       19 44634 2 1 65 PHE CE1  C   4.676  -8.204   8.916 1.00 . B B . 65 PHE CE1  1 1 
       19 44635 2 1 65 PHE CE2  C   2.745  -7.555   7.678 1.00 . B B . 65 PHE CE2  1 1 
       19 44636 2 1 65 PHE CG   C   2.493  -8.815   9.707 1.00 . B B . 65 PHE CG   1 1 
       19 44637 2 1 65 PHE CZ   C   4.114  -7.569   7.833 1.00 . B B . 65 PHE CZ   1 1 
       19 44638 2 1 65 PHE H    H   0.350 -10.207  12.890 1.00 . B B . 65 PHE H    1 1 
       19 44639 2 1 65 PHE HA   H   2.781  -8.861  12.391 1.00 . B B . 65 PHE HA   1 1 
       19 44640 2 1 65 PHE HB2  H   1.889 -10.537  10.849 1.00 . B B . 65 PHE HB2  1 1 
       19 44641 2 1 65 PHE HB3  H   0.582  -9.442  10.439 1.00 . B B . 65 PHE HB3  1 1 
       19 44642 2 1 65 PHE HD1  H   4.319  -9.325  10.695 1.00 . B B . 65 PHE HD1  1 1 
       19 44643 2 1 65 PHE HD2  H   0.864  -8.170   8.479 1.00 . B B . 65 PHE HD2  1 1 
       19 44644 2 1 65 PHE HE1  H   5.749  -8.217   9.036 1.00 . B B . 65 PHE HE1  1 1 
       19 44645 2 1 65 PHE HE2  H   2.304  -7.055   6.830 1.00 . B B . 65 PHE HE2  1 1 
       19 44646 2 1 65 PHE HZ   H   4.746  -7.072   7.108 1.00 . B B . 65 PHE HZ   1 1 
       19 44647 2 1 65 PHE N    N   0.886  -9.410  13.108 1.00 . B B . 65 PHE N    1 1 
       19 44648 2 1 65 PHE O    O   2.268  -6.471  11.710 1.00 . B B . 65 PHE O    1 1 
       19 44649 2 1 66 LEU C    C   0.190  -4.745  12.977 1.00 . B B . 66 LEU C    1 1 
       19 44650 2 1 66 LEU CA   C  -0.300  -5.593  11.799 1.00 . B B . 66 LEU CA   1 1 
       19 44651 2 1 66 LEU CB   C  -1.826  -5.541  11.732 1.00 . B B . 66 LEU CB   1 1 
       19 44652 2 1 66 LEU CD1  C  -3.679  -6.318  10.252 1.00 . B B . 66 LEU CD1  1 1 
       19 44653 2 1 66 LEU CD2  C  -2.294  -4.352   9.588 1.00 . B B . 66 LEU CD2  1 1 
       19 44654 2 1 66 LEU CG   C  -2.271  -5.718  10.278 1.00 . B B . 66 LEU CG   1 1 
       19 44655 2 1 66 LEU H    H  -0.529  -7.717  12.126 1.00 . B B . 66 LEU H    1 1 
       19 44656 2 1 66 LEU HA   H   0.109  -5.200  10.884 1.00 . B B . 66 LEU HA   1 1 
       19 44657 2 1 66 LEU HB2  H  -2.243  -6.332  12.339 1.00 . B B . 66 LEU HB2  1 1 
       19 44658 2 1 66 LEU HB3  H  -2.173  -4.589  12.104 1.00 . B B . 66 LEU HB3  1 1 
       19 44659 2 1 66 LEU HD11 H  -4.312  -5.797  10.955 1.00 . B B . 66 LEU HD11 1 1 
       19 44660 2 1 66 LEU HD12 H  -4.097  -6.223   9.261 1.00 . B B . 66 LEU HD12 1 1 
       19 44661 2 1 66 LEU HD13 H  -3.636  -7.363  10.521 1.00 . B B . 66 LEU HD13 1 1 
       19 44662 2 1 66 LEU HD21 H  -1.481  -3.745   9.955 1.00 . B B . 66 LEU HD21 1 1 
       19 44663 2 1 66 LEU HD22 H  -2.189  -4.481   8.521 1.00 . B B . 66 LEU HD22 1 1 
       19 44664 2 1 66 LEU HD23 H  -3.230  -3.855   9.795 1.00 . B B . 66 LEU HD23 1 1 
       19 44665 2 1 66 LEU HG   H  -1.586  -6.375   9.763 1.00 . B B . 66 LEU HG   1 1 
       19 44666 2 1 66 LEU N    N   0.134  -7.012  11.967 1.00 . B B . 66 LEU N    1 1 
       19 44667 2 1 66 LEU O    O   0.760  -3.689  12.789 1.00 . B B . 66 LEU O    1 1 
       19 44668 2 1 67 LYS C    C   1.934  -4.360  15.386 1.00 . B B . 67 LYS C    1 1 
       19 44669 2 1 67 LYS CA   C   0.406  -4.458  15.366 1.00 . B B . 67 LYS CA   1 1 
       19 44670 2 1 67 LYS CB   C  -0.078  -5.171  16.627 1.00 . B B . 67 LYS CB   1 1 
       19 44671 2 1 67 LYS CD   C  -1.424  -3.576  17.992 1.00 . B B . 67 LYS CD   1 1 
       19 44672 2 1 67 LYS CE   C  -1.332  -2.433  19.004 1.00 . B B . 67 LYS CE   1 1 
       19 44673 2 1 67 LYS CG   C  -0.036  -4.193  17.803 1.00 . B B . 67 LYS CG   1 1 
       19 44674 2 1 67 LYS H    H  -0.508  -6.081  14.273 1.00 . B B . 67 LYS H    1 1 
       19 44675 2 1 67 LYS HA   H  -0.015  -3.468  15.333 1.00 . B B . 67 LYS HA   1 1 
       19 44676 2 1 67 LYS HB2  H  -1.088  -5.521  16.482 1.00 . B B . 67 LYS HB2  1 1 
       19 44677 2 1 67 LYS HB3  H   0.564  -6.016  16.835 1.00 . B B . 67 LYS HB3  1 1 
       19 44678 2 1 67 LYS HD2  H  -1.783  -3.195  17.047 1.00 . B B . 67 LYS HD2  1 1 
       19 44679 2 1 67 LYS HD3  H  -2.109  -4.328  18.355 1.00 . B B . 67 LYS HD3  1 1 
       19 44680 2 1 67 LYS HE2  H  -2.325  -2.150  19.322 1.00 . B B . 67 LYS HE2  1 1 
       19 44681 2 1 67 LYS HE3  H  -0.766  -2.758  19.865 1.00 . B B . 67 LYS HE3  1 1 
       19 44682 2 1 67 LYS HG2  H   0.253  -4.717  18.702 1.00 . B B . 67 LYS HG2  1 1 
       19 44683 2 1 67 LYS HG3  H   0.683  -3.413  17.600 1.00 . B B . 67 LYS HG3  1 1 
       19 44684 2 1 67 LYS HZ1  H  -0.085  -1.558  17.585 1.00 . B B . 67 LYS HZ1  1 1 
       19 44685 2 1 67 LYS HZ2  H  -1.376  -0.571  18.076 1.00 . B B . 67 LYS HZ2  1 1 
       19 44686 2 1 67 LYS HZ3  H  -0.044  -0.801  19.104 1.00 . B B . 67 LYS HZ3  1 1 
       19 44687 2 1 67 LYS N    N  -0.044  -5.225  14.168 1.00 . B B . 67 LYS N    1 1 
       19 44688 2 1 67 LYS NZ   N  -0.659  -1.252  18.396 1.00 . B B . 67 LYS NZ   1 1 
       19 44689 2 1 67 LYS O    O   2.493  -3.424  15.922 1.00 . B B . 67 LYS O    1 1 
       19 44690 2 1 68 ARG C    C   4.567  -4.333  13.708 1.00 . B B . 68 ARG C    1 1 
       19 44691 2 1 68 ARG CA   C   4.068  -5.315  14.773 1.00 . B B . 68 ARG CA   1 1 
       19 44692 2 1 68 ARG CB   C   4.579  -6.718  14.453 1.00 . B B . 68 ARG CB   1 1 
       19 44693 2 1 68 ARG CD   C   6.242  -7.472  16.149 1.00 . B B . 68 ARG CD   1 1 
       19 44694 2 1 68 ARG CG   C   6.069  -6.798  14.786 1.00 . B B . 68 ARG CG   1 1 
       19 44695 2 1 68 ARG CZ   C   8.170  -6.684  17.371 1.00 . B B . 68 ARG CZ   1 1 
       19 44696 2 1 68 ARG H    H   2.086  -6.069  14.380 1.00 . B B . 68 ARG H    1 1 
       19 44697 2 1 68 ARG HA   H   4.438  -5.014  15.737 1.00 . B B . 68 ARG HA   1 1 
       19 44698 2 1 68 ARG HB2  H   4.036  -7.445  15.039 1.00 . B B . 68 ARG HB2  1 1 
       19 44699 2 1 68 ARG HB3  H   4.430  -6.927  13.403 1.00 . B B . 68 ARG HB3  1 1 
       19 44700 2 1 68 ARG HD2  H   5.715  -6.910  16.905 1.00 . B B . 68 ARG HD2  1 1 
       19 44701 2 1 68 ARG HD3  H   5.853  -8.479  16.112 1.00 . B B . 68 ARG HD3  1 1 
       19 44702 2 1 68 ARG HE   H   8.283  -8.163  16.046 1.00 . B B . 68 ARG HE   1 1 
       19 44703 2 1 68 ARG HG2  H   6.580  -7.374  14.029 1.00 . B B . 68 ARG HG2  1 1 
       19 44704 2 1 68 ARG HG3  H   6.488  -5.803  14.818 1.00 . B B . 68 ARG HG3  1 1 
       19 44705 2 1 68 ARG HH11 H   6.815  -7.197  18.752 1.00 . B B . 68 ARG HH11 1 1 
       19 44706 2 1 68 ARG HH12 H   7.954  -5.985  19.235 1.00 . B B . 68 ARG HH12 1 1 
       19 44707 2 1 68 ARG HH21 H   9.609  -6.025  16.145 1.00 . B B . 68 ARG HH21 1 1 
       19 44708 2 1 68 ARG HH22 H   9.579  -5.304  17.719 1.00 . B B . 68 ARG HH22 1 1 
       19 44709 2 1 68 ARG N    N   2.577  -5.333  14.799 1.00 . B B . 68 ARG N    1 1 
       19 44710 2 1 68 ARG NE   N   7.693  -7.516  16.486 1.00 . B B . 68 ARG NE   1 1 
       19 44711 2 1 68 ARG NH1  N   7.602  -6.617  18.544 1.00 . B B . 68 ARG NH1  1 1 
       19 44712 2 1 68 ARG NH2  N   9.200  -5.947  17.054 1.00 . B B . 68 ARG NH2  1 1 
       19 44713 2 1 68 ARG O    O   5.448  -3.534  13.960 1.00 . B B . 68 ARG O    1 1 
       19 44714 2 1 69 ALA C    C   4.022  -2.050  11.793 1.00 . B B . 69 ALA C    1 1 
       19 44715 2 1 69 ALA CA   C   4.423  -3.488  11.449 1.00 . B B . 69 ALA CA   1 1 
       19 44716 2 1 69 ALA CB   C   3.754  -3.909  10.141 1.00 . B B . 69 ALA CB   1 1 
       19 44717 2 1 69 ALA H    H   3.284  -5.071  12.378 1.00 . B B . 69 ALA H    1 1 
       19 44718 2 1 69 ALA HA   H   5.492  -3.544  11.336 1.00 . B B . 69 ALA HA   1 1 
       19 44719 2 1 69 ALA HB1  H   2.877  -4.502  10.354 1.00 . B B . 69 ALA HB1  1 1 
       19 44720 2 1 69 ALA HB2  H   3.464  -3.033   9.580 1.00 . B B . 69 ALA HB2  1 1 
       19 44721 2 1 69 ALA HB3  H   4.444  -4.496   9.551 1.00 . B B . 69 ALA HB3  1 1 
       19 44722 2 1 69 ALA N    N   3.992  -4.412  12.539 1.00 . B B . 69 ALA N    1 1 
       19 44723 2 1 69 ALA O    O   4.596  -1.105  11.290 1.00 . B B . 69 ALA O    1 1 
       19 44724 2 1 70 GLU C    C   3.449  -0.027  14.200 1.00 . B B . 70 GLU C    1 1 
       19 44725 2 1 70 GLU CA   C   2.593  -0.551  13.042 1.00 . B B . 70 GLU CA   1 1 
       19 44726 2 1 70 GLU CB   C   1.130  -0.615  13.477 1.00 . B B . 70 GLU CB   1 1 
       19 44727 2 1 70 GLU CD   C  -0.839   0.837  13.971 1.00 . B B . 70 GLU CD   1 1 
       19 44728 2 1 70 GLU CG   C   0.690   0.765  13.969 1.00 . B B . 70 GLU CG   1 1 
       19 44729 2 1 70 GLU H    H   2.608  -2.707  13.025 1.00 . B B . 70 GLU H    1 1 
       19 44730 2 1 70 GLU HA   H   2.685   0.112  12.201 1.00 . B B . 70 GLU HA   1 1 
       19 44731 2 1 70 GLU HB2  H   0.516  -0.916  12.642 1.00 . B B . 70 GLU HB2  1 1 
       19 44732 2 1 70 GLU HB3  H   1.021  -1.336  14.275 1.00 . B B . 70 GLU HB3  1 1 
       19 44733 2 1 70 GLU HG2  H   1.057   0.931  14.971 1.00 . B B . 70 GLU HG2  1 1 
       19 44734 2 1 70 GLU HG3  H   1.083   1.529  13.314 1.00 . B B . 70 GLU HG3  1 1 
       19 44735 2 1 70 GLU N    N   3.045  -1.917  12.648 1.00 . B B . 70 GLU N    1 1 
       19 44736 2 1 70 GLU O    O   3.744   1.148  14.275 1.00 . B B . 70 GLU O    1 1 
       19 44737 2 1 70 GLU OE1  O  -1.423  -0.077  14.529 1.00 . B B . 70 GLU OE1  1 1 
       19 44738 2 1 70 GLU OE2  O  -1.336   1.803  13.414 1.00 . B B . 70 GLU OE2  1 1 
       19 44739 2 1 71 ASN C    C   6.139  -0.428  15.838 1.00 . B B . 71 ASN C    1 1 
       19 44740 2 1 71 ASN CA   C   4.661  -0.488  16.241 1.00 . B B . 71 ASN CA   1 1 
       19 44741 2 1 71 ASN CB   C   4.483  -1.492  17.379 1.00 . B B . 71 ASN CB   1 1 
       19 44742 2 1 71 ASN CG   C   5.268  -1.020  18.604 1.00 . B B . 71 ASN CG   1 1 
       19 44743 2 1 71 ASN H    H   3.562  -1.853  14.981 1.00 . B B . 71 ASN H    1 1 
       19 44744 2 1 71 ASN HA   H   4.341   0.485  16.573 1.00 . B B . 71 ASN HA   1 1 
       19 44745 2 1 71 ASN HB2  H   3.436  -1.573  17.636 1.00 . B B . 71 ASN HB2  1 1 
       19 44746 2 1 71 ASN HB3  H   4.850  -2.461  17.071 1.00 . B B . 71 ASN HB3  1 1 
       19 44747 2 1 71 ASN HD21 H   5.651   0.768  17.828 1.00 . B B . 71 ASN HD21 1 1 
       19 44748 2 1 71 ASN HD22 H   6.282   0.499  19.381 1.00 . B B . 71 ASN HD22 1 1 
       19 44749 2 1 71 ASN N    N   3.826  -0.914  15.081 1.00 . B B . 71 ASN N    1 1 
       19 44750 2 1 71 ASN ND2  N   5.775   0.182  18.605 1.00 . B B . 71 ASN ND2  1 1 
       19 44751 2 1 71 ASN O    O   6.939   0.210  16.492 1.00 . B B . 71 ASN O    1 1 
       19 44752 2 1 71 ASN OD1  O   5.426  -1.739  19.570 1.00 . B B . 71 ASN OD1  1 1 
       19 44753 2 1 72 SER C    C   8.298   0.327  13.877 1.00 . B B . 72 SER C    1 1 
       19 44754 2 1 72 SER CA   C   7.890  -1.087  14.309 1.00 . B B . 72 SER CA   1 1 
       19 44755 2 1 72 SER CB   C   8.040  -2.048  13.130 1.00 . B B . 72 SER CB   1 1 
       19 44756 2 1 72 SER H    H   5.790  -1.594  14.267 1.00 . B B . 72 SER H    1 1 
       19 44757 2 1 72 SER HA   H   8.527  -1.410  15.115 1.00 . B B . 72 SER HA   1 1 
       19 44758 2 1 72 SER HB2  H   7.890  -3.069  13.448 1.00 . B B . 72 SER HB2  1 1 
       19 44759 2 1 72 SER HB3  H   7.352  -1.793  12.338 1.00 . B B . 72 SER HB3  1 1 
       19 44760 2 1 72 SER HG   H   9.551  -0.915  12.662 1.00 . B B . 72 SER HG   1 1 
       19 44761 2 1 72 SER N    N   6.469  -1.094  14.767 1.00 . B B . 72 SER N    1 1 
       19 44762 2 1 72 SER O    O   7.687   0.802  12.933 1.00 . B B . 72 SER O    1 1 
       19 44763 2 1 72 SER OXT  O   9.196   0.851  14.517 1.00 . B B . 72 SER OXT  1 1 
       19 44764 2 1 72 SER OG   O   9.380  -1.860  12.697 1.00 . B B . 72 SER OG   1 1 
       20 44765 1 1  2 ALA C    C  28.556  -4.474  -0.995 1.00 . A A .  2 ALA C    1 1 
       20 44766 1 1  2 ALA CA   C  29.187  -5.791  -1.451 1.00 . A A .  2 ALA CA   1 1 
       20 44767 1 1  2 ALA CB   C  29.093  -6.814  -0.319 1.00 . A A .  2 ALA CB   1 1 
       20 44768 1 1  2 ALA HA   H  28.651  -6.161  -2.310 1.00 . A A .  2 ALA HA   1 1 
       20 44769 1 1  2 ALA HB1  H  29.662  -7.695  -0.574 1.00 . A A .  2 ALA HB1  1 1 
       20 44770 1 1  2 ALA HB2  H  29.487  -6.387   0.592 1.00 . A A .  2 ALA HB2  1 1 
       20 44771 1 1  2 ALA HB3  H  28.061  -7.089  -0.163 1.00 . A A .  2 ALA HB3  1 1 
       20 44772 1 1  2 ALA N    N  30.611  -5.556  -1.828 1.00 . A A .  2 ALA N    1 1 
       20 44773 1 1  2 ALA O    O  29.202  -3.664  -0.358 1.00 . A A .  2 ALA O    1 1 
       20 44774 1 1  3 LYS C    C  25.336  -3.373  -0.129 1.00 . A A .  3 LYS C    1 1 
       20 44775 1 1  3 LYS CA   C  26.596  -3.035  -0.933 1.00 . A A .  3 LYS CA   1 1 
       20 44776 1 1  3 LYS CB   C  26.203  -2.262  -2.191 1.00 . A A .  3 LYS CB   1 1 
       20 44777 1 1  3 LYS CD   C  26.626  -0.195  -3.522 1.00 . A A .  3 LYS CD   1 1 
       20 44778 1 1  3 LYS CE   C  27.301   1.179  -3.496 1.00 . A A .  3 LYS CE   1 1 
       20 44779 1 1  3 LYS CG   C  27.023  -0.972  -2.265 1.00 . A A .  3 LYS CG   1 1 
       20 44780 1 1  3 LYS H    H  26.830  -4.978  -1.849 1.00 . A A .  3 LYS H    1 1 
       20 44781 1 1  3 LYS HA   H  27.247  -2.426  -0.332 1.00 . A A .  3 LYS HA   1 1 
       20 44782 1 1  3 LYS HB2  H  26.398  -2.866  -3.065 1.00 . A A .  3 LYS HB2  1 1 
       20 44783 1 1  3 LYS HB3  H  25.150  -2.021  -2.155 1.00 . A A .  3 LYS HB3  1 1 
       20 44784 1 1  3 LYS HD2  H  26.943  -0.738  -4.400 1.00 . A A .  3 LYS HD2  1 1 
       20 44785 1 1  3 LYS HD3  H  25.553  -0.072  -3.549 1.00 . A A .  3 LYS HD3  1 1 
       20 44786 1 1  3 LYS HE2  H  26.973   1.759  -4.346 1.00 . A A .  3 LYS HE2  1 1 
       20 44787 1 1  3 LYS HE3  H  27.028   1.699  -2.590 1.00 . A A .  3 LYS HE3  1 1 
       20 44788 1 1  3 LYS HG2  H  26.831  -0.370  -1.389 1.00 . A A .  3 LYS HG2  1 1 
       20 44789 1 1  3 LYS HG3  H  28.075  -1.213  -2.305 1.00 . A A .  3 LYS HG3  1 1 
       20 44790 1 1  3 LYS HZ1  H  29.027   0.044  -3.753 1.00 . A A .  3 LYS HZ1  1 1 
       20 44791 1 1  3 LYS HZ2  H  29.165   1.647  -4.294 1.00 . A A .  3 LYS HZ2  1 1 
       20 44792 1 1  3 LYS HZ3  H  29.189   1.309  -2.631 1.00 . A A .  3 LYS HZ3  1 1 
       20 44793 1 1  3 LYS N    N  27.303  -4.292  -1.333 1.00 . A A .  3 LYS N    1 1 
       20 44794 1 1  3 LYS NZ   N  28.782   1.033  -3.547 1.00 . A A .  3 LYS NZ   1 1 
       20 44795 1 1  3 LYS O    O  24.902  -4.507  -0.098 1.00 . A A .  3 LYS O    1 1 
       20 44796 1 1  4 GLU C    C  22.295  -2.332   0.475 1.00 . A A .  4 GLU C    1 1 
       20 44797 1 1  4 GLU CA   C  23.546  -2.625   1.312 1.00 . A A .  4 GLU CA   1 1 
       20 44798 1 1  4 GLU CB   C  23.563  -1.714   2.538 1.00 . A A .  4 GLU CB   1 1 
       20 44799 1 1  4 GLU CD   C  25.790  -0.786   3.176 1.00 . A A .  4 GLU CD   1 1 
       20 44800 1 1  4 GLU CG   C  24.840  -1.974   3.339 1.00 . A A .  4 GLU CG   1 1 
       20 44801 1 1  4 GLU H    H  25.161  -1.479   0.451 1.00 . A A .  4 GLU H    1 1 
       20 44802 1 1  4 GLU HA   H  23.527  -3.653   1.633 1.00 . A A .  4 GLU HA   1 1 
       20 44803 1 1  4 GLU HB2  H  23.535  -0.681   2.223 1.00 . A A .  4 GLU HB2  1 1 
       20 44804 1 1  4 GLU HB3  H  22.699  -1.919   3.155 1.00 . A A .  4 GLU HB3  1 1 
       20 44805 1 1  4 GLU HG2  H  24.599  -2.098   4.384 1.00 . A A .  4 GLU HG2  1 1 
       20 44806 1 1  4 GLU HG3  H  25.323  -2.870   2.975 1.00 . A A .  4 GLU HG3  1 1 
       20 44807 1 1  4 GLU N    N  24.776  -2.379   0.505 1.00 . A A .  4 GLU N    1 1 
       20 44808 1 1  4 GLU O    O  22.327  -1.521  -0.429 1.00 . A A .  4 GLU O    1 1 
       20 44809 1 1  4 GLU OE1  O  26.251  -0.610   2.060 1.00 . A A .  4 GLU OE1  1 1 
       20 44810 1 1  4 GLU OE2  O  26.002  -0.122   4.176 1.00 . A A .  4 GLU OE2  1 1 
       20 44811 1 1  5 LEU C    C  19.173  -1.609   0.640 1.00 . A A .  5 LEU C    1 1 
       20 44812 1 1  5 LEU CA   C  19.959  -2.774   0.028 1.00 . A A .  5 LEU CA   1 1 
       20 44813 1 1  5 LEU CB   C  19.107  -4.047   0.082 1.00 . A A .  5 LEU CB   1 1 
       20 44814 1 1  5 LEU CD1  C  19.251  -4.504  -2.400 1.00 . A A .  5 LEU CD1  1 1 
       20 44815 1 1  5 LEU CD2  C  21.089  -5.280  -0.864 1.00 . A A .  5 LEU CD2  1 1 
       20 44816 1 1  5 LEU CG   C  19.574  -5.048  -0.996 1.00 . A A .  5 LEU CG   1 1 
       20 44817 1 1  5 LEU H    H  21.242  -3.644   1.534 1.00 . A A .  5 LEU H    1 1 
       20 44818 1 1  5 LEU HA   H  20.199  -2.544  -0.993 1.00 . A A .  5 LEU HA   1 1 
       20 44819 1 1  5 LEU HB2  H  19.205  -4.501   1.057 1.00 . A A .  5 LEU HB2  1 1 
       20 44820 1 1  5 LEU HB3  H  18.068  -3.795  -0.082 1.00 . A A .  5 LEU HB3  1 1 
       20 44821 1 1  5 LEU HD11 H  18.621  -3.632  -2.323 1.00 . A A .  5 LEU HD11 1 1 
       20 44822 1 1  5 LEU HD12 H  20.163  -4.237  -2.913 1.00 . A A .  5 LEU HD12 1 1 
       20 44823 1 1  5 LEU HD13 H  18.735  -5.261  -2.972 1.00 . A A .  5 LEU HD13 1 1 
       20 44824 1 1  5 LEU HD21 H  21.328  -5.543   0.156 1.00 . A A .  5 LEU HD21 1 1 
       20 44825 1 1  5 LEU HD22 H  21.392  -6.084  -1.517 1.00 . A A .  5 LEU HD22 1 1 
       20 44826 1 1  5 LEU HD23 H  21.629  -4.384  -1.133 1.00 . A A .  5 LEU HD23 1 1 
       20 44827 1 1  5 LEU HG   H  19.059  -5.987  -0.854 1.00 . A A .  5 LEU HG   1 1 
       20 44828 1 1  5 LEU N    N  21.220  -3.000   0.795 1.00 . A A .  5 LEU N    1 1 
       20 44829 1 1  5 LEU O    O  19.220  -1.384   1.832 1.00 . A A .  5 LEU O    1 1 
       20 44830 1 1  6 ARG C    C  16.221  -0.166   0.570 1.00 . A A .  6 ARG C    1 1 
       20 44831 1 1  6 ARG CA   C  17.672   0.261   0.322 1.00 . A A .  6 ARG CA   1 1 
       20 44832 1 1  6 ARG CB   C  17.704   1.391  -0.706 1.00 . A A .  6 ARG CB   1 1 
       20 44833 1 1  6 ARG CD   C  19.194   2.796  -2.132 1.00 . A A .  6 ARG CD   1 1 
       20 44834 1 1  6 ARG CG   C  19.146   1.600  -1.177 1.00 . A A .  6 ARG CG   1 1 
       20 44835 1 1  6 ARG CZ   C  20.283   4.950  -2.216 1.00 . A A .  6 ARG CZ   1 1 
       20 44836 1 1  6 ARG H    H  18.459  -1.110  -1.149 1.00 . A A .  6 ARG H    1 1 
       20 44837 1 1  6 ARG HA   H  18.104   0.609   1.246 1.00 . A A .  6 ARG HA   1 1 
       20 44838 1 1  6 ARG HB2  H  17.082   1.133  -1.549 1.00 . A A .  6 ARG HB2  1 1 
       20 44839 1 1  6 ARG HB3  H  17.334   2.301  -0.258 1.00 . A A .  6 ARG HB3  1 1 
       20 44840 1 1  6 ARG HD2  H  19.565   2.480  -3.096 1.00 . A A .  6 ARG HD2  1 1 
       20 44841 1 1  6 ARG HD3  H  18.204   3.212  -2.249 1.00 . A A .  6 ARG HD3  1 1 
       20 44842 1 1  6 ARG HE   H  20.561   3.676  -0.714 1.00 . A A .  6 ARG HE   1 1 
       20 44843 1 1  6 ARG HG2  H  19.782   1.791  -0.326 1.00 . A A .  6 ARG HG2  1 1 
       20 44844 1 1  6 ARG HG3  H  19.493   0.714  -1.688 1.00 . A A .  6 ARG HG3  1 1 
       20 44845 1 1  6 ARG HH11 H  20.163   4.062  -4.006 1.00 . A A .  6 ARG HH11 1 1 
       20 44846 1 1  6 ARG HH12 H  20.429   5.774  -4.034 1.00 . A A .  6 ARG HH12 1 1 
       20 44847 1 1  6 ARG HH21 H  20.434   6.035  -0.540 1.00 . A A .  6 ARG HH21 1 1 
       20 44848 1 1  6 ARG HH22 H  20.586   6.920  -2.020 1.00 . A A .  6 ARG HH22 1 1 
       20 44849 1 1  6 ARG N    N  18.468  -0.892  -0.194 1.00 . A A .  6 ARG N    1 1 
       20 44850 1 1  6 ARG NE   N  20.103   3.832  -1.567 1.00 . A A .  6 ARG NE   1 1 
       20 44851 1 1  6 ARG NH1  N  20.293   4.926  -3.521 1.00 . A A .  6 ARG NH1  1 1 
       20 44852 1 1  6 ARG NH2  N  20.446   6.054  -1.539 1.00 . A A .  6 ARG NH2  1 1 
       20 44853 1 1  6 ARG O    O  15.826  -1.260   0.221 1.00 . A A .  6 ARG O    1 1 
       20 44854 1 1  7 CYS C    C  13.290   0.054   0.133 1.00 . A A .  7 CYS C    1 1 
       20 44855 1 1  7 CYS CA   C  14.029   0.371   1.442 1.00 . A A .  7 CYS CA   1 1 
       20 44856 1 1  7 CYS CB   C  13.363   1.562   2.128 1.00 . A A .  7 CYS CB   1 1 
       20 44857 1 1  7 CYS H    H  15.816   1.584   1.420 1.00 . A A .  7 CYS H    1 1 
       20 44858 1 1  7 CYS HA   H  13.988  -0.480   2.093 1.00 . A A .  7 CYS HA   1 1 
       20 44859 1 1  7 CYS HB2  H  13.698   2.464   1.636 1.00 . A A .  7 CYS HB2  1 1 
       20 44860 1 1  7 CYS HB3  H  12.296   1.485   1.979 1.00 . A A .  7 CYS HB3  1 1 
       20 44861 1 1  7 CYS N    N  15.456   0.711   1.161 1.00 . A A .  7 CYS N    1 1 
       20 44862 1 1  7 CYS O    O  13.595   0.611  -0.901 1.00 . A A .  7 CYS O    1 1 
       20 44863 1 1  7 CYS SG   S  13.657   1.766   3.903 1.00 . A A .  7 CYS SG   1 1 
       20 44864 1 1  8 GLN C    C  10.802   0.028  -1.559 1.00 . A A .  8 GLN C    1 1 
       20 44865 1 1  8 GLN CA   C  11.568  -1.190  -1.036 1.00 . A A .  8 GLN CA   1 1 
       20 44866 1 1  8 GLN CB   C  10.577  -2.315  -0.726 1.00 . A A .  8 GLN CB   1 1 
       20 44867 1 1  8 GLN CD   C  11.284  -4.223  -2.171 1.00 . A A .  8 GLN CD   1 1 
       20 44868 1 1  8 GLN CG   C  11.307  -3.660  -0.748 1.00 . A A .  8 GLN CG   1 1 
       20 44869 1 1  8 GLN H    H  12.125  -1.286   1.061 1.00 . A A .  8 GLN H    1 1 
       20 44870 1 1  8 GLN HA   H  12.259  -1.526  -1.793 1.00 . A A .  8 GLN HA   1 1 
       20 44871 1 1  8 GLN HB2  H  10.143  -2.154   0.249 1.00 . A A .  8 GLN HB2  1 1 
       20 44872 1 1  8 GLN HB3  H   9.790  -2.317  -1.467 1.00 . A A .  8 GLN HB3  1 1 
       20 44873 1 1  8 GLN HE21 H   9.463  -4.990  -1.977 1.00 . A A .  8 GLN HE21 1 1 
       20 44874 1 1  8 GLN HE22 H  10.198  -5.239  -3.488 1.00 . A A .  8 GLN HE22 1 1 
       20 44875 1 1  8 GLN HG2  H  12.328  -3.527  -0.437 1.00 . A A .  8 GLN HG2  1 1 
       20 44876 1 1  8 GLN HG3  H  10.816  -4.353  -0.082 1.00 . A A .  8 GLN HG3  1 1 
       20 44877 1 1  8 GLN N    N  12.330  -0.838   0.205 1.00 . A A .  8 GLN N    1 1 
       20 44878 1 1  8 GLN NE2  N  10.227  -4.870  -2.580 1.00 . A A .  8 GLN NE2  1 1 
       20 44879 1 1  8 GLN O    O  10.553   0.142  -2.743 1.00 . A A .  8 GLN O    1 1 
       20 44880 1 1  8 GLN OE1  O  12.227  -4.077  -2.923 1.00 . A A .  8 GLN OE1  1 1 
       20 44881 1 1  9 CYS C    C  10.283   3.382  -0.432 1.00 . A A .  9 CYS C    1 1 
       20 44882 1 1  9 CYS CA   C   9.692   2.133  -1.086 1.00 . A A .  9 CYS CA   1 1 
       20 44883 1 1  9 CYS CB   C   8.232   1.985  -0.669 1.00 . A A .  9 CYS CB   1 1 
       20 44884 1 1  9 CYS H    H  10.671   0.775   0.281 1.00 . A A .  9 CYS H    1 1 
       20 44885 1 1  9 CYS HA   H   9.744   2.236  -2.156 1.00 . A A .  9 CYS HA   1 1 
       20 44886 1 1  9 CYS HB2  H   8.207   1.554   0.322 1.00 . A A .  9 CYS HB2  1 1 
       20 44887 1 1  9 CYS HB3  H   7.797   2.971  -0.610 1.00 . A A .  9 CYS HB3  1 1 
       20 44888 1 1  9 CYS N    N  10.445   0.911  -0.662 1.00 . A A .  9 CYS N    1 1 
       20 44889 1 1  9 CYS O    O  10.403   3.457   0.775 1.00 . A A .  9 CYS O    1 1 
       20 44890 1 1  9 CYS SG   S   7.167   0.979  -1.730 1.00 . A A .  9 CYS SG   1 1 
       20 44891 1 1 10 ILE C    C  10.154   6.692  -0.665 1.00 . A A . 10 ILE C    1 1 
       20 44892 1 1 10 ILE CA   C  11.224   5.597  -0.701 1.00 . A A . 10 ILE CA   1 1 
       20 44893 1 1 10 ILE CB   C  12.381   6.042  -1.596 1.00 . A A . 10 ILE CB   1 1 
       20 44894 1 1 10 ILE CD1  C  14.507   5.311  -2.676 1.00 . A A . 10 ILE CD1  1 1 
       20 44895 1 1 10 ILE CG1  C  13.404   4.907  -1.697 1.00 . A A . 10 ILE CG1  1 1 
       20 44896 1 1 10 ILE CG2  C  13.051   7.272  -0.983 1.00 . A A . 10 ILE CG2  1 1 
       20 44897 1 1 10 ILE H    H  10.527   4.226  -2.215 1.00 . A A . 10 ILE H    1 1 
       20 44898 1 1 10 ILE HA   H  11.592   5.421   0.296 1.00 . A A . 10 ILE HA   1 1 
       20 44899 1 1 10 ILE HB   H  12.010   6.287  -2.578 1.00 . A A . 10 ILE HB   1 1 
       20 44900 1 1 10 ILE HD11 H  14.312   6.303  -3.056 1.00 . A A . 10 ILE HD11 1 1 
       20 44901 1 1 10 ILE HD12 H  15.462   5.305  -2.173 1.00 . A A . 10 ILE HD12 1 1 
       20 44902 1 1 10 ILE HD13 H  14.536   4.615  -3.502 1.00 . A A . 10 ILE HD13 1 1 
       20 44903 1 1 10 ILE HG12 H  13.834   4.717  -0.724 1.00 . A A . 10 ILE HG12 1 1 
       20 44904 1 1 10 ILE HG13 H  12.916   4.009  -2.049 1.00 . A A . 10 ILE HG13 1 1 
       20 44905 1 1 10 ILE HG21 H  12.552   7.539  -0.063 1.00 . A A . 10 ILE HG21 1 1 
       20 44906 1 1 10 ILE HG22 H  14.088   7.056  -0.774 1.00 . A A . 10 ILE HG22 1 1 
       20 44907 1 1 10 ILE HG23 H  12.994   8.100  -1.673 1.00 . A A . 10 ILE HG23 1 1 
       20 44908 1 1 10 ILE N    N  10.642   4.336  -1.249 1.00 . A A . 10 ILE N    1 1 
       20 44909 1 1 10 ILE O    O   9.815   7.199   0.385 1.00 . A A . 10 ILE O    1 1 
       20 44910 1 1 11 LYS C    C   7.211   7.449  -1.672 1.00 . A A . 11 LYS C    1 1 
       20 44911 1 1 11 LYS CA   C   8.589   8.085  -1.870 1.00 . A A . 11 LYS CA   1 1 
       20 44912 1 1 11 LYS CB   C   8.641   8.785  -3.229 1.00 . A A . 11 LYS CB   1 1 
       20 44913 1 1 11 LYS CD   C   9.017   8.422  -5.667 1.00 . A A . 11 LYS CD   1 1 
       20 44914 1 1 11 LYS CE   C   9.654   7.496  -6.705 1.00 . A A . 11 LYS CE   1 1 
       20 44915 1 1 11 LYS CG   C   9.202   7.817  -4.274 1.00 . A A . 11 LYS CG   1 1 
       20 44916 1 1 11 LYS H    H   9.952   6.600  -2.642 1.00 . A A . 11 LYS H    1 1 
       20 44917 1 1 11 LYS HA   H   8.765   8.807  -1.091 1.00 . A A . 11 LYS HA   1 1 
       20 44918 1 1 11 LYS HB2  H   7.646   9.091  -3.516 1.00 . A A . 11 LYS HB2  1 1 
       20 44919 1 1 11 LYS HB3  H   9.274   9.657  -3.164 1.00 . A A . 11 LYS HB3  1 1 
       20 44920 1 1 11 LYS HD2  H   7.963   8.533  -5.878 1.00 . A A . 11 LYS HD2  1 1 
       20 44921 1 1 11 LYS HD3  H   9.490   9.392  -5.708 1.00 . A A . 11 LYS HD3  1 1 
       20 44922 1 1 11 LYS HE2  H   9.346   6.478  -6.519 1.00 . A A . 11 LYS HE2  1 1 
       20 44923 1 1 11 LYS HE3  H   9.332   7.786  -7.694 1.00 . A A . 11 LYS HE3  1 1 
       20 44924 1 1 11 LYS HG2  H  10.253   7.651  -4.087 1.00 . A A . 11 LYS HG2  1 1 
       20 44925 1 1 11 LYS HG3  H   8.679   6.874  -4.215 1.00 . A A . 11 LYS HG3  1 1 
       20 44926 1 1 11 LYS HZ1  H  11.436   8.573  -6.674 1.00 . A A . 11 LYS HZ1  1 1 
       20 44927 1 1 11 LYS HZ2  H  11.468   7.153  -5.743 1.00 . A A . 11 LYS HZ2  1 1 
       20 44928 1 1 11 LYS HZ3  H  11.554   7.059  -7.437 1.00 . A A . 11 LYS HZ3  1 1 
       20 44929 1 1 11 LYS N    N   9.644   7.032  -1.818 1.00 . A A . 11 LYS N    1 1 
       20 44930 1 1 11 LYS NZ   N  11.141   7.576  -6.635 1.00 . A A . 11 LYS NZ   1 1 
       20 44931 1 1 11 LYS O    O   7.100   6.253  -1.483 1.00 . A A . 11 LYS O    1 1 
       20 44932 1 1 12 THR C    C   3.803   8.478  -2.386 1.00 . A A . 12 THR C    1 1 
       20 44933 1 1 12 THR CA   C   4.814   7.704  -1.534 1.00 . A A . 12 THR CA   1 1 
       20 44934 1 1 12 THR CB   C   4.428   7.813  -0.056 1.00 . A A . 12 THR CB   1 1 
       20 44935 1 1 12 THR CG2  C   5.320   6.939   0.822 1.00 . A A . 12 THR CG2  1 1 
       20 44936 1 1 12 THR H    H   6.319   9.215  -1.879 1.00 . A A . 12 THR H    1 1 
       20 44937 1 1 12 THR HA   H   4.804   6.669  -1.825 1.00 . A A . 12 THR HA   1 1 
       20 44938 1 1 12 THR HB   H   3.387   7.599   0.107 1.00 . A A . 12 THR HB   1 1 
       20 44939 1 1 12 THR HG1  H   5.250   9.132   1.119 1.00 . A A . 12 THR HG1  1 1 
       20 44940 1 1 12 THR HG21 H   5.570   6.030   0.297 1.00 . A A . 12 THR HG21 1 1 
       20 44941 1 1 12 THR HG22 H   6.227   7.471   1.064 1.00 . A A . 12 THR HG22 1 1 
       20 44942 1 1 12 THR HG23 H   4.799   6.689   1.735 1.00 . A A . 12 THR HG23 1 1 
       20 44943 1 1 12 THR N    N   6.188   8.257  -1.721 1.00 . A A . 12 THR N    1 1 
       20 44944 1 1 12 THR O    O   4.168   9.333  -3.169 1.00 . A A . 12 THR O    1 1 
       20 44945 1 1 12 THR OG1  O   4.743   9.155   0.303 1.00 . A A . 12 THR OG1  1 1 
       20 44946 1 1 13 TYR C    C   0.881   9.994  -2.178 1.00 . A A . 13 TYR C    1 1 
       20 44947 1 1 13 TYR CA   C   1.493   8.854  -3.003 1.00 . A A . 13 TYR CA   1 1 
       20 44948 1 1 13 TYR CB   C   0.406   7.841  -3.364 1.00 . A A . 13 TYR CB   1 1 
       20 44949 1 1 13 TYR CD1  C   0.571   8.183  -5.864 1.00 . A A . 13 TYR CD1  1 1 
       20 44950 1 1 13 TYR CD2  C  -1.539   8.537  -4.825 1.00 . A A . 13 TYR CD2  1 1 
       20 44951 1 1 13 TYR CE1  C   0.022   8.505  -7.089 1.00 . A A . 13 TYR CE1  1 1 
       20 44952 1 1 13 TYR CE2  C  -2.088   8.856  -6.050 1.00 . A A . 13 TYR CE2  1 1 
       20 44953 1 1 13 TYR CG   C  -0.204   8.197  -4.722 1.00 . A A . 13 TYR CG   1 1 
       20 44954 1 1 13 TYR CZ   C  -1.312   8.843  -7.191 1.00 . A A . 13 TYR CZ   1 1 
       20 44955 1 1 13 TYR H    H   2.306   7.462  -1.567 1.00 . A A . 13 TYR H    1 1 
       20 44956 1 1 13 TYR HA   H   1.923   9.254  -3.903 1.00 . A A . 13 TYR HA   1 1 
       20 44957 1 1 13 TYR HB2  H   0.835   6.851  -3.417 1.00 . A A . 13 TYR HB2  1 1 
       20 44958 1 1 13 TYR HB3  H  -0.368   7.851  -2.610 1.00 . A A . 13 TYR HB3  1 1 
       20 44959 1 1 13 TYR HD1  H   1.616   7.916  -5.799 1.00 . A A . 13 TYR HD1  1 1 
       20 44960 1 1 13 TYR HD2  H  -2.158   8.552  -3.941 1.00 . A A . 13 TYR HD2  1 1 
       20 44961 1 1 13 TYR HE1  H   0.640   8.491  -7.974 1.00 . A A . 13 TYR HE1  1 1 
       20 44962 1 1 13 TYR HE2  H  -3.134   9.114  -6.116 1.00 . A A . 13 TYR HE2  1 1 
       20 44963 1 1 13 TYR HH   H  -1.458   8.602  -9.079 1.00 . A A . 13 TYR HH   1 1 
       20 44964 1 1 13 TYR N    N   2.550   8.157  -2.212 1.00 . A A . 13 TYR N    1 1 
       20 44965 1 1 13 TYR O    O   0.883   9.952  -0.963 1.00 . A A . 13 TYR O    1 1 
       20 44966 1 1 13 TYR OH   O  -1.863   9.165  -8.415 1.00 . A A . 13 TYR OH   1 1 
       20 44967 1 1 14 SER C    C  -1.577  12.526  -2.800 1.00 . A A . 14 SER C    1 1 
       20 44968 1 1 14 SER CA   C  -0.248  12.145  -2.140 1.00 . A A . 14 SER CA   1 1 
       20 44969 1 1 14 SER CB   C   0.706  13.338  -2.193 1.00 . A A . 14 SER CB   1 1 
       20 44970 1 1 14 SER H    H   0.399  10.977  -3.841 1.00 . A A . 14 SER H    1 1 
       20 44971 1 1 14 SER HA   H  -0.425  11.877  -1.113 1.00 . A A . 14 SER HA   1 1 
       20 44972 1 1 14 SER HB2  H   0.240  14.219  -1.778 1.00 . A A . 14 SER HB2  1 1 
       20 44973 1 1 14 SER HB3  H   1.626  13.115  -1.671 1.00 . A A . 14 SER HB3  1 1 
       20 44974 1 1 14 SER HG   H   0.142  13.811  -3.992 1.00 . A A . 14 SER HG   1 1 
       20 44975 1 1 14 SER N    N   0.373  10.989  -2.862 1.00 . A A . 14 SER N    1 1 
       20 44976 1 1 14 SER O    O  -1.837  13.684  -3.062 1.00 . A A . 14 SER O    1 1 
       20 44977 1 1 14 SER OG   O   0.958  13.521  -3.577 1.00 . A A . 14 SER OG   1 1 
       20 44978 1 1 15 LYS C    C  -4.735  10.726  -3.254 1.00 . A A . 15 LYS C    1 1 
       20 44979 1 1 15 LYS CA   C  -3.709  11.812  -3.694 1.00 . A A . 15 LYS CA   1 1 
       20 44980 1 1 15 LYS CB   C  -3.536  11.745  -5.213 1.00 . A A . 15 LYS CB   1 1 
       20 44981 1 1 15 LYS CD   C  -5.146  13.588  -5.711 1.00 . A A . 15 LYS CD   1 1 
       20 44982 1 1 15 LYS CE   C  -5.762  13.585  -7.112 1.00 . A A . 15 LYS CE   1 1 
       20 44983 1 1 15 LYS CG   C  -3.680  13.151  -5.805 1.00 . A A . 15 LYS CG   1 1 
       20 44984 1 1 15 LYS H    H  -2.135  10.620  -2.822 1.00 . A A . 15 LYS H    1 1 
       20 44985 1 1 15 LYS HA   H  -4.037  12.788  -3.423 1.00 . A A . 15 LYS HA   1 1 
       20 44986 1 1 15 LYS HB2  H  -2.558  11.352  -5.449 1.00 . A A . 15 LYS HB2  1 1 
       20 44987 1 1 15 LYS HB3  H  -4.289  11.095  -5.635 1.00 . A A . 15 LYS HB3  1 1 
       20 44988 1 1 15 LYS HD2  H  -5.689  12.904  -5.076 1.00 . A A . 15 LYS HD2  1 1 
       20 44989 1 1 15 LYS HD3  H  -5.202  14.582  -5.291 1.00 . A A . 15 LYS HD3  1 1 
       20 44990 1 1 15 LYS HE2  H  -5.360  14.407  -7.686 1.00 . A A . 15 LYS HE2  1 1 
       20 44991 1 1 15 LYS HE3  H  -5.526  12.657  -7.610 1.00 . A A . 15 LYS HE3  1 1 
       20 44992 1 1 15 LYS HG2  H  -3.059  13.843  -5.256 1.00 . A A . 15 LYS HG2  1 1 
       20 44993 1 1 15 LYS HG3  H  -3.370  13.142  -6.839 1.00 . A A . 15 LYS HG3  1 1 
       20 44994 1 1 15 LYS HZ1  H  -7.524  13.864  -6.037 1.00 . A A . 15 LYS HZ1  1 1 
       20 44995 1 1 15 LYS HZ2  H  -7.543  14.552  -7.589 1.00 . A A . 15 LYS HZ2  1 1 
       20 44996 1 1 15 LYS HZ3  H  -7.695  12.871  -7.404 1.00 . A A . 15 LYS HZ3  1 1 
       20 44997 1 1 15 LYS N    N  -2.390  11.539  -3.053 1.00 . A A . 15 LYS N    1 1 
       20 44998 1 1 15 LYS NZ   N  -7.243  13.729  -7.029 1.00 . A A . 15 LYS NZ   1 1 
       20 44999 1 1 15 LYS O    O  -4.701   9.624  -3.762 1.00 . A A . 15 LYS O    1 1 
       20 45000 1 1 16 PRO C    C  -7.461   9.507  -2.992 1.00 . A A . 16 PRO C    1 1 
       20 45001 1 1 16 PRO CA   C  -6.617  10.062  -1.840 1.00 . A A . 16 PRO CA   1 1 
       20 45002 1 1 16 PRO CB   C  -7.494  10.815  -0.834 1.00 . A A . 16 PRO CB   1 1 
       20 45003 1 1 16 PRO CD   C  -5.747  12.379  -1.683 1.00 . A A . 16 PRO CD   1 1 
       20 45004 1 1 16 PRO CG   C  -6.856  12.221  -0.628 1.00 . A A . 16 PRO CG   1 1 
       20 45005 1 1 16 PRO HA   H  -6.115   9.263  -1.341 1.00 . A A . 16 PRO HA   1 1 
       20 45006 1 1 16 PRO HB2  H  -8.497  10.918  -1.222 1.00 . A A . 16 PRO HB2  1 1 
       20 45007 1 1 16 PRO HB3  H  -7.521  10.282   0.102 1.00 . A A . 16 PRO HB3  1 1 
       20 45008 1 1 16 PRO HD2  H  -6.038  13.119  -2.414 1.00 . A A . 16 PRO HD2  1 1 
       20 45009 1 1 16 PRO HD3  H  -4.813  12.653  -1.216 1.00 . A A . 16 PRO HD3  1 1 
       20 45010 1 1 16 PRO HG2  H  -7.605  12.988  -0.760 1.00 . A A . 16 PRO HG2  1 1 
       20 45011 1 1 16 PRO HG3  H  -6.436  12.293   0.364 1.00 . A A . 16 PRO HG3  1 1 
       20 45012 1 1 16 PRO N    N  -5.634  11.049  -2.317 1.00 . A A . 16 PRO N    1 1 
       20 45013 1 1 16 PRO O    O  -7.900  10.242  -3.856 1.00 . A A . 16 PRO O    1 1 
       20 45014 1 1 17 PHE C    C  -9.485   6.571  -3.455 1.00 . A A . 17 PHE C    1 1 
       20 45015 1 1 17 PHE CA   C  -8.478   7.570  -4.053 1.00 . A A . 17 PHE CA   1 1 
       20 45016 1 1 17 PHE CB   C  -7.543   6.851  -5.028 1.00 . A A . 17 PHE CB   1 1 
       20 45017 1 1 17 PHE CD1  C  -7.039   4.616  -3.964 1.00 . A A . 17 PHE CD1  1 1 
       20 45018 1 1 17 PHE CD2  C  -5.371   6.315  -3.845 1.00 . A A . 17 PHE CD2  1 1 
       20 45019 1 1 17 PHE CE1  C  -6.213   3.758  -3.272 1.00 . A A . 17 PHE CE1  1 1 
       20 45020 1 1 17 PHE CE2  C  -4.545   5.454  -3.151 1.00 . A A . 17 PHE CE2  1 1 
       20 45021 1 1 17 PHE CG   C  -6.626   5.901  -4.258 1.00 . A A . 17 PHE CG   1 1 
       20 45022 1 1 17 PHE CZ   C  -4.966   4.177  -2.865 1.00 . A A . 17 PHE CZ   1 1 
       20 45023 1 1 17 PHE H    H  -7.291   7.663  -2.251 1.00 . A A . 17 PHE H    1 1 
       20 45024 1 1 17 PHE HA   H  -9.021   8.331  -4.588 1.00 . A A . 17 PHE HA   1 1 
       20 45025 1 1 17 PHE HB2  H  -8.123   6.286  -5.741 1.00 . A A . 17 PHE HB2  1 1 
       20 45026 1 1 17 PHE HB3  H  -6.940   7.576  -5.556 1.00 . A A . 17 PHE HB3  1 1 
       20 45027 1 1 17 PHE HD1  H  -8.015   4.281  -4.280 1.00 . A A . 17 PHE HD1  1 1 
       20 45028 1 1 17 PHE HD2  H  -5.034   7.316  -4.072 1.00 . A A . 17 PHE HD2  1 1 
       20 45029 1 1 17 PHE HE1  H  -6.542   2.754  -3.051 1.00 . A A . 17 PHE HE1  1 1 
       20 45030 1 1 17 PHE HE2  H  -3.568   5.784  -2.833 1.00 . A A . 17 PHE HE2  1 1 
       20 45031 1 1 17 PHE HZ   H  -4.320   3.503  -2.323 1.00 . A A . 17 PHE HZ   1 1 
       20 45032 1 1 17 PHE N    N  -7.668   8.209  -2.973 1.00 . A A . 17 PHE N    1 1 
       20 45033 1 1 17 PHE O    O  -9.742   6.579  -2.267 1.00 . A A . 17 PHE O    1 1 
       20 45034 1 1 18 HIS C    C -10.513   3.282  -4.000 1.00 . A A . 18 HIS C    1 1 
       20 45035 1 1 18 HIS CA   C -11.050   4.737  -3.836 1.00 . A A . 18 HIS CA   1 1 
       20 45036 1 1 18 HIS CB   C -12.274   4.911  -4.737 1.00 . A A . 18 HIS CB   1 1 
       20 45037 1 1 18 HIS CD2  C -14.553   4.748  -3.453 1.00 . A A . 18 HIS CD2  1 1 
       20 45038 1 1 18 HIS CE1  C -14.803   2.645  -3.568 1.00 . A A . 18 HIS CE1  1 1 
       20 45039 1 1 18 HIS CG   C -13.478   4.203  -4.138 1.00 . A A . 18 HIS CG   1 1 
       20 45040 1 1 18 HIS H    H  -9.772   5.766  -5.247 1.00 . A A . 18 HIS H    1 1 
       20 45041 1 1 18 HIS HA   H -11.319   4.943  -2.817 1.00 . A A . 18 HIS HA   1 1 
       20 45042 1 1 18 HIS HB2  H -12.499   5.962  -4.841 1.00 . A A . 18 HIS HB2  1 1 
       20 45043 1 1 18 HIS HB3  H -12.067   4.498  -5.713 1.00 . A A . 18 HIS HB3  1 1 
       20 45044 1 1 18 HIS HD2  H -14.716   5.781  -3.231 1.00 . A A . 18 HIS HD2  1 1 
       20 45045 1 1 18 HIS HE1  H -15.239   1.665  -3.439 1.00 . A A . 18 HIS HE1  1 1 
       20 45046 1 1 18 HIS HE2  H -16.153   3.810  -2.648 1.00 . A A . 18 HIS HE2  1 1 
       20 45047 1 1 18 HIS N    N -10.028   5.735  -4.303 1.00 . A A . 18 HIS N    1 1 
       20 45048 1 1 18 HIS ND1  N -13.687   2.896  -4.178 1.00 . A A . 18 HIS ND1  1 1 
       20 45049 1 1 18 HIS NE2  N -15.310   3.741  -3.144 1.00 . A A . 18 HIS NE2  1 1 
       20 45050 1 1 18 HIS O    O  -9.852   2.989  -4.976 1.00 . A A . 18 HIS O    1 1 
       20 45051 1 1 19 PRO C    C -10.927   0.372  -4.438 1.00 . A A . 19 PRO C    1 1 
       20 45052 1 1 19 PRO CA   C -10.353   0.989  -3.163 1.00 . A A . 19 PRO CA   1 1 
       20 45053 1 1 19 PRO CB   C -10.905   0.268  -1.929 1.00 . A A . 19 PRO CB   1 1 
       20 45054 1 1 19 PRO CD   C -11.585   2.668  -1.817 1.00 . A A . 19 PRO CD   1 1 
       20 45055 1 1 19 PRO CG   C -11.717   1.310  -1.108 1.00 . A A . 19 PRO CG   1 1 
       20 45056 1 1 19 PRO HA   H  -9.284   0.942  -3.167 1.00 . A A . 19 PRO HA   1 1 
       20 45057 1 1 19 PRO HB2  H -11.549  -0.543  -2.235 1.00 . A A . 19 PRO HB2  1 1 
       20 45058 1 1 19 PRO HB3  H -10.091  -0.120  -1.334 1.00 . A A . 19 PRO HB3  1 1 
       20 45059 1 1 19 PRO HD2  H -12.552   3.054  -2.063 1.00 . A A . 19 PRO HD2  1 1 
       20 45060 1 1 19 PRO HD3  H -11.055   3.362  -1.191 1.00 . A A . 19 PRO HD3  1 1 
       20 45061 1 1 19 PRO HG2  H -12.754   1.017  -1.064 1.00 . A A . 19 PRO HG2  1 1 
       20 45062 1 1 19 PRO HG3  H -11.321   1.379  -0.110 1.00 . A A . 19 PRO HG3  1 1 
       20 45063 1 1 19 PRO N    N -10.807   2.383  -3.043 1.00 . A A . 19 PRO N    1 1 
       20 45064 1 1 19 PRO O    O -10.511  -0.683  -4.876 1.00 . A A . 19 PRO O    1 1 
       20 45065 1 1 20 LYS C    C -11.472   0.355  -7.337 1.00 . A A . 20 LYS C    1 1 
       20 45066 1 1 20 LYS CA   C -12.526   0.574  -6.246 1.00 . A A . 20 LYS CA   1 1 
       20 45067 1 1 20 LYS CB   C -13.547   1.622  -6.676 1.00 . A A . 20 LYS CB   1 1 
       20 45068 1 1 20 LYS CD   C -15.096   2.373  -8.482 1.00 . A A . 20 LYS CD   1 1 
       20 45069 1 1 20 LYS CE   C -14.770   3.301  -9.653 1.00 . A A . 20 LYS CE   1 1 
       20 45070 1 1 20 LYS CG   C -13.872   1.495  -8.167 1.00 . A A . 20 LYS CG   1 1 
       20 45071 1 1 20 LYS H    H -12.169   1.904  -4.597 1.00 . A A . 20 LYS H    1 1 
       20 45072 1 1 20 LYS HA   H -13.032  -0.343  -6.047 1.00 . A A . 20 LYS HA   1 1 
       20 45073 1 1 20 LYS HB2  H -14.449   1.496  -6.097 1.00 . A A . 20 LYS HB2  1 1 
       20 45074 1 1 20 LYS HB3  H -13.148   2.591  -6.486 1.00 . A A . 20 LYS HB3  1 1 
       20 45075 1 1 20 LYS HD2  H -15.936   1.747  -8.737 1.00 . A A . 20 LYS HD2  1 1 
       20 45076 1 1 20 LYS HD3  H -15.351   2.970  -7.616 1.00 . A A . 20 LYS HD3  1 1 
       20 45077 1 1 20 LYS HE2  H -14.074   4.062  -9.329 1.00 . A A . 20 LYS HE2  1 1 
       20 45078 1 1 20 LYS HE3  H -14.324   2.733 -10.454 1.00 . A A . 20 LYS HE3  1 1 
       20 45079 1 1 20 LYS HG2  H -13.029   1.830  -8.754 1.00 . A A . 20 LYS HG2  1 1 
       20 45080 1 1 20 LYS HG3  H -14.089   0.466  -8.407 1.00 . A A . 20 LYS HG3  1 1 
       20 45081 1 1 20 LYS HZ1  H -16.741   3.928  -9.421 1.00 . A A . 20 LYS HZ1  1 1 
       20 45082 1 1 20 LYS HZ2  H -15.801   4.948 -10.400 1.00 . A A . 20 LYS HZ2  1 1 
       20 45083 1 1 20 LYS HZ3  H -16.347   3.458 -11.005 1.00 . A A . 20 LYS HZ3  1 1 
       20 45084 1 1 20 LYS N    N -11.879   1.061  -4.998 1.00 . A A . 20 LYS N    1 1 
       20 45085 1 1 20 LYS NZ   N -16.008   3.959 -10.158 1.00 . A A . 20 LYS NZ   1 1 
       20 45086 1 1 20 LYS O    O -11.727  -0.304  -8.326 1.00 . A A . 20 LYS O    1 1 
       20 45087 1 1 21 PHE C    C  -8.187  -0.268  -7.614 1.00 . A A . 21 PHE C    1 1 
       20 45088 1 1 21 PHE CA   C  -9.211   0.748  -8.129 1.00 . A A . 21 PHE CA   1 1 
       20 45089 1 1 21 PHE CB   C  -8.522   2.096  -8.338 1.00 . A A . 21 PHE CB   1 1 
       20 45090 1 1 21 PHE CD1  C  -9.715   2.901 -10.420 1.00 . A A . 21 PHE CD1  1 1 
       20 45091 1 1 21 PHE CD2  C -10.102   4.070  -8.376 1.00 . A A . 21 PHE CD2  1 1 
       20 45092 1 1 21 PHE CE1  C -10.573   3.764 -11.071 1.00 . A A . 21 PHE CE1  1 1 
       20 45093 1 1 21 PHE CE2  C -10.959   4.930  -9.031 1.00 . A A . 21 PHE CE2  1 1 
       20 45094 1 1 21 PHE CG   C  -9.472   3.048  -9.065 1.00 . A A . 21 PHE CG   1 1 
       20 45095 1 1 21 PHE CZ   C -11.194   4.776 -10.377 1.00 . A A . 21 PHE CZ   1 1 
       20 45096 1 1 21 PHE H    H -10.156   1.436  -6.312 1.00 . A A . 21 PHE H    1 1 
       20 45097 1 1 21 PHE HA   H  -9.621   0.406  -9.062 1.00 . A A . 21 PHE HA   1 1 
       20 45098 1 1 21 PHE HB2  H  -8.254   2.521  -7.381 1.00 . A A . 21 PHE HB2  1 1 
       20 45099 1 1 21 PHE HB3  H  -7.628   1.961  -8.929 1.00 . A A . 21 PHE HB3  1 1 
       20 45100 1 1 21 PHE HD1  H  -9.230   2.108 -10.970 1.00 . A A . 21 PHE HD1  1 1 
       20 45101 1 1 21 PHE HD2  H  -9.921   4.195  -7.319 1.00 . A A . 21 PHE HD2  1 1 
       20 45102 1 1 21 PHE HE1  H -10.758   3.643 -12.129 1.00 . A A . 21 PHE HE1  1 1 
       20 45103 1 1 21 PHE HE2  H -11.446   5.724  -8.486 1.00 . A A . 21 PHE HE2  1 1 
       20 45104 1 1 21 PHE HZ   H -11.864   5.450 -10.888 1.00 . A A . 21 PHE HZ   1 1 
       20 45105 1 1 21 PHE N    N -10.309   0.913  -7.125 1.00 . A A . 21 PHE N    1 1 
       20 45106 1 1 21 PHE O    O  -7.364  -0.762  -8.360 1.00 . A A . 21 PHE O    1 1 
       20 45107 1 1 22 ILE C    C  -7.826  -2.959  -5.891 1.00 . A A . 22 ILE C    1 1 
       20 45108 1 1 22 ILE CA   C  -7.304  -1.528  -5.746 1.00 . A A . 22 ILE CA   1 1 
       20 45109 1 1 22 ILE CB   C  -7.137  -1.212  -4.255 1.00 . A A . 22 ILE CB   1 1 
       20 45110 1 1 22 ILE CD1  C  -5.302   0.436  -4.857 1.00 . A A . 22 ILE CD1  1 1 
       20 45111 1 1 22 ILE CG1  C  -6.604   0.231  -4.072 1.00 . A A . 22 ILE CG1  1 1 
       20 45112 1 1 22 ILE CG2  C  -6.169  -2.222  -3.627 1.00 . A A . 22 ILE CG2  1 1 
       20 45113 1 1 22 ILE H    H  -8.948  -0.136  -5.785 1.00 . A A . 22 ILE H    1 1 
       20 45114 1 1 22 ILE HA   H  -6.355  -1.450  -6.240 1.00 . A A . 22 ILE HA   1 1 
       20 45115 1 1 22 ILE HB   H  -8.096  -1.297  -3.768 1.00 . A A . 22 ILE HB   1 1 
       20 45116 1 1 22 ILE HD11 H  -4.725  -0.473  -4.867 1.00 . A A . 22 ILE HD11 1 1 
       20 45117 1 1 22 ILE HD12 H  -5.535   0.719  -5.870 1.00 . A A . 22 ILE HD12 1 1 
       20 45118 1 1 22 ILE HD13 H  -4.720   1.221  -4.397 1.00 . A A . 22 ILE HD13 1 1 
       20 45119 1 1 22 ILE HG12 H  -7.342   0.931  -4.429 1.00 . A A . 22 ILE HG12 1 1 
       20 45120 1 1 22 ILE HG13 H  -6.425   0.419  -3.023 1.00 . A A . 22 ILE HG13 1 1 
       20 45121 1 1 22 ILE HG21 H  -5.503  -2.611  -4.383 1.00 . A A . 22 ILE HG21 1 1 
       20 45122 1 1 22 ILE HG22 H  -5.590  -1.745  -2.853 1.00 . A A . 22 ILE HG22 1 1 
       20 45123 1 1 22 ILE HG23 H  -6.728  -3.039  -3.194 1.00 . A A . 22 ILE HG23 1 1 
       20 45124 1 1 22 ILE N    N  -8.264  -0.556  -6.344 1.00 . A A . 22 ILE N    1 1 
       20 45125 1 1 22 ILE O    O  -8.995  -3.220  -5.686 1.00 . A A . 22 ILE O    1 1 
       20 45126 1 1 23 LYS C    C  -6.340  -6.157  -5.624 1.00 . A A . 23 LYS C    1 1 
       20 45127 1 1 23 LYS CA   C  -7.325  -5.273  -6.394 1.00 . A A . 23 LYS CA   1 1 
       20 45128 1 1 23 LYS CB   C  -7.314  -5.660  -7.878 1.00 . A A . 23 LYS CB   1 1 
       20 45129 1 1 23 LYS CD   C  -9.831  -5.790  -8.032 1.00 . A A . 23 LYS CD   1 1 
       20 45130 1 1 23 LYS CE   C -10.841  -5.954  -9.169 1.00 . A A . 23 LYS CE   1 1 
       20 45131 1 1 23 LYS CG   C  -8.569  -5.096  -8.572 1.00 . A A . 23 LYS CG   1 1 
       20 45132 1 1 23 LYS H    H  -6.024  -3.577  -6.421 1.00 . A A . 23 LYS H    1 1 
       20 45133 1 1 23 LYS HA   H  -8.300  -5.412  -5.995 1.00 . A A . 23 LYS HA   1 1 
       20 45134 1 1 23 LYS HB2  H  -6.431  -5.251  -8.348 1.00 . A A . 23 LYS HB2  1 1 
       20 45135 1 1 23 LYS HB3  H  -7.294  -6.735  -7.973 1.00 . A A . 23 LYS HB3  1 1 
       20 45136 1 1 23 LYS HD2  H  -9.577  -6.760  -7.632 1.00 . A A . 23 LYS HD2  1 1 
       20 45137 1 1 23 LYS HD3  H -10.266  -5.188  -7.248 1.00 . A A . 23 LYS HD3  1 1 
       20 45138 1 1 23 LYS HE2  H -10.502  -6.724  -9.847 1.00 . A A . 23 LYS HE2  1 1 
       20 45139 1 1 23 LYS HE3  H -11.800  -6.241  -8.763 1.00 . A A . 23 LYS HE3  1 1 
       20 45140 1 1 23 LYS HG2  H  -8.635  -4.034  -8.389 1.00 . A A . 23 LYS HG2  1 1 
       20 45141 1 1 23 LYS HG3  H  -8.496  -5.264  -9.636 1.00 . A A . 23 LYS HG3  1 1 
       20 45142 1 1 23 LYS HZ1  H -10.220  -4.031  -9.667 1.00 . A A . 23 LYS HZ1  1 1 
       20 45143 1 1 23 LYS HZ2  H -10.964  -4.871 -10.943 1.00 . A A . 23 LYS HZ2  1 1 
       20 45144 1 1 23 LYS HZ3  H -11.906  -4.238  -9.678 1.00 . A A . 23 LYS HZ3  1 1 
       20 45145 1 1 23 LYS N    N  -6.937  -3.849  -6.247 1.00 . A A . 23 LYS N    1 1 
       20 45146 1 1 23 LYS NZ   N -10.994  -4.677  -9.921 1.00 . A A . 23 LYS NZ   1 1 
       20 45147 1 1 23 LYS O    O  -6.631  -7.300  -5.330 1.00 . A A . 23 LYS O    1 1 
       20 45148 1 1 24 GLU C    C  -3.499  -5.526  -3.490 1.00 . A A . 24 GLU C    1 1 
       20 45149 1 1 24 GLU CA   C  -4.179  -6.403  -4.547 1.00 . A A . 24 GLU CA   1 1 
       20 45150 1 1 24 GLU CB   C  -3.130  -6.941  -5.517 1.00 . A A . 24 GLU CB   1 1 
       20 45151 1 1 24 GLU CD   C  -1.196  -8.518  -5.510 1.00 . A A . 24 GLU CD   1 1 
       20 45152 1 1 24 GLU CG   C  -1.914  -7.421  -4.722 1.00 . A A . 24 GLU CG   1 1 
       20 45153 1 1 24 GLU H    H  -4.991  -4.679  -5.584 1.00 . A A . 24 GLU H    1 1 
       20 45154 1 1 24 GLU HA   H  -4.667  -7.230  -4.060 1.00 . A A . 24 GLU HA   1 1 
       20 45155 1 1 24 GLU HB2  H  -3.544  -7.765  -6.078 1.00 . A A . 24 GLU HB2  1 1 
       20 45156 1 1 24 GLU HB3  H  -2.834  -6.162  -6.199 1.00 . A A . 24 GLU HB3  1 1 
       20 45157 1 1 24 GLU HG2  H  -1.236  -6.598  -4.556 1.00 . A A . 24 GLU HG2  1 1 
       20 45158 1 1 24 GLU HG3  H  -2.232  -7.817  -3.769 1.00 . A A . 24 GLU HG3  1 1 
       20 45159 1 1 24 GLU N    N  -5.191  -5.607  -5.311 1.00 . A A . 24 GLU N    1 1 
       20 45160 1 1 24 GLU O    O  -3.104  -4.410  -3.769 1.00 . A A . 24 GLU O    1 1 
       20 45161 1 1 24 GLU OE1  O  -1.411  -8.551  -6.710 1.00 . A A . 24 GLU OE1  1 1 
       20 45162 1 1 24 GLU OE2  O  -0.471  -9.260  -4.867 1.00 . A A . 24 GLU OE2  1 1 
       20 45163 1 1 25 LEU C    C  -1.361  -5.867  -0.861 1.00 . A A . 25 LEU C    1 1 
       20 45164 1 1 25 LEU CA   C  -2.734  -5.277  -1.197 1.00 . A A . 25 LEU CA   1 1 
       20 45165 1 1 25 LEU CB   C  -3.623  -5.340   0.043 1.00 . A A . 25 LEU CB   1 1 
       20 45166 1 1 25 LEU CD1  C  -4.221  -2.990   0.635 1.00 . A A . 25 LEU CD1  1 1 
       20 45167 1 1 25 LEU CD2  C  -3.501  -4.580   2.416 1.00 . A A . 25 LEU CD2  1 1 
       20 45168 1 1 25 LEU CG   C  -3.291  -4.160   0.960 1.00 . A A . 25 LEU CG   1 1 
       20 45169 1 1 25 LEU H    H  -3.710  -6.958  -2.127 1.00 . A A . 25 LEU H    1 1 
       20 45170 1 1 25 LEU HA   H  -2.620  -4.254  -1.499 1.00 . A A . 25 LEU HA   1 1 
       20 45171 1 1 25 LEU HB2  H  -4.659  -5.292  -0.250 1.00 . A A . 25 LEU HB2  1 1 
       20 45172 1 1 25 LEU HB3  H  -3.447  -6.266   0.568 1.00 . A A . 25 LEU HB3  1 1 
       20 45173 1 1 25 LEU HD11 H  -4.432  -2.974  -0.423 1.00 . A A . 25 LEU HD11 1 1 
       20 45174 1 1 25 LEU HD12 H  -5.145  -3.098   1.182 1.00 . A A . 25 LEU HD12 1 1 
       20 45175 1 1 25 LEU HD13 H  -3.747  -2.061   0.917 1.00 . A A . 25 LEU HD13 1 1 
       20 45176 1 1 25 LEU HD21 H  -4.467  -5.050   2.525 1.00 . A A . 25 LEU HD21 1 1 
       20 45177 1 1 25 LEU HD22 H  -2.731  -5.278   2.708 1.00 . A A . 25 LEU HD22 1 1 
       20 45178 1 1 25 LEU HD23 H  -3.454  -3.711   3.055 1.00 . A A . 25 LEU HD23 1 1 
       20 45179 1 1 25 LEU HG   H  -2.266  -3.862   0.811 1.00 . A A . 25 LEU HG   1 1 
       20 45180 1 1 25 LEU N    N  -3.379  -6.056  -2.297 1.00 . A A . 25 LEU N    1 1 
       20 45181 1 1 25 LEU O    O  -1.138  -7.050  -1.016 1.00 . A A . 25 LEU O    1 1 
       20 45182 1 1 26 ARG C    C   1.438  -4.724   1.146 1.00 . A A . 26 ARG C    1 1 
       20 45183 1 1 26 ARG CA   C   0.889  -5.518  -0.047 1.00 . A A . 26 ARG CA   1 1 
       20 45184 1 1 26 ARG CB   C   1.816  -5.347  -1.241 1.00 . A A . 26 ARG CB   1 1 
       20 45185 1 1 26 ARG CD   C   2.481  -6.414  -3.395 1.00 . A A . 26 ARG CD   1 1 
       20 45186 1 1 26 ARG CG   C   1.940  -6.678  -1.988 1.00 . A A . 26 ARG CG   1 1 
       20 45187 1 1 26 ARG CZ   C   4.333  -5.162  -4.305 1.00 . A A . 26 ARG CZ   1 1 
       20 45188 1 1 26 ARG H    H  -0.697  -4.076  -0.305 1.00 . A A . 26 ARG H    1 1 
       20 45189 1 1 26 ARG HA   H   0.835  -6.553   0.209 1.00 . A A . 26 ARG HA   1 1 
       20 45190 1 1 26 ARG HB2  H   1.413  -4.604  -1.898 1.00 . A A . 26 ARG HB2  1 1 
       20 45191 1 1 26 ARG HB3  H   2.791  -5.032  -0.902 1.00 . A A . 26 ARG HB3  1 1 
       20 45192 1 1 26 ARG HD2  H   2.955  -7.304  -3.779 1.00 . A A . 26 ARG HD2  1 1 
       20 45193 1 1 26 ARG HD3  H   1.672  -6.126  -4.052 1.00 . A A . 26 ARG HD3  1 1 
       20 45194 1 1 26 ARG HE   H   3.495  -4.703  -2.561 1.00 . A A . 26 ARG HE   1 1 
       20 45195 1 1 26 ARG HG2  H   2.615  -7.332  -1.457 1.00 . A A . 26 ARG HG2  1 1 
       20 45196 1 1 26 ARG HG3  H   0.970  -7.149  -2.056 1.00 . A A . 26 ARG HG3  1 1 
       20 45197 1 1 26 ARG HH11 H   2.905  -5.165  -5.709 1.00 . A A . 26 ARG HH11 1 1 
       20 45198 1 1 26 ARG HH12 H   4.527  -4.984  -6.291 1.00 . A A . 26 ARG HH12 1 1 
       20 45199 1 1 26 ARG HH21 H   5.910  -5.129  -3.072 1.00 . A A . 26 ARG HH21 1 1 
       20 45200 1 1 26 ARG HH22 H   6.273  -4.963  -4.757 1.00 . A A . 26 ARG HH22 1 1 
       20 45201 1 1 26 ARG N    N  -0.473  -5.025  -0.407 1.00 . A A . 26 ARG N    1 1 
       20 45202 1 1 26 ARG NE   N   3.480  -5.310  -3.330 1.00 . A A . 26 ARG NE   1 1 
       20 45203 1 1 26 ARG NH1  N   3.887  -5.099  -5.531 1.00 . A A . 26 ARG NH1  1 1 
       20 45204 1 1 26 ARG NH2  N   5.604  -5.077  -4.023 1.00 . A A . 26 ARG NH2  1 1 
       20 45205 1 1 26 ARG O    O   1.407  -3.508   1.147 1.00 . A A . 26 ARG O    1 1 
       20 45206 1 1 27 VAL C    C   3.833  -5.345   3.724 1.00 . A A . 27 VAL C    1 1 
       20 45207 1 1 27 VAL CA   C   2.482  -4.736   3.339 1.00 . A A . 27 VAL CA   1 1 
       20 45208 1 1 27 VAL CB   C   1.502  -4.893   4.501 1.00 . A A . 27 VAL CB   1 1 
       20 45209 1 1 27 VAL CG1  C   1.916  -3.961   5.643 1.00 . A A . 27 VAL CG1  1 1 
       20 45210 1 1 27 VAL CG2  C   0.096  -4.515   4.027 1.00 . A A . 27 VAL CG2  1 1 
       20 45211 1 1 27 VAL H    H   1.928  -6.410   2.087 1.00 . A A . 27 VAL H    1 1 
       20 45212 1 1 27 VAL HA   H   2.614  -3.692   3.124 1.00 . A A . 27 VAL HA   1 1 
       20 45213 1 1 27 VAL HB   H   1.508  -5.917   4.846 1.00 . A A . 27 VAL HB   1 1 
       20 45214 1 1 27 VAL HG11 H   1.937  -2.941   5.291 1.00 . A A . 27 VAL HG11 1 1 
       20 45215 1 1 27 VAL HG12 H   1.207  -4.042   6.454 1.00 . A A . 27 VAL HG12 1 1 
       20 45216 1 1 27 VAL HG13 H   2.898  -4.236   5.999 1.00 . A A . 27 VAL HG13 1 1 
       20 45217 1 1 27 VAL HG21 H   0.102  -3.509   3.637 1.00 . A A . 27 VAL HG21 1 1 
       20 45218 1 1 27 VAL HG22 H  -0.222  -5.196   3.251 1.00 . A A . 27 VAL HG22 1 1 
       20 45219 1 1 27 VAL HG23 H  -0.595  -4.573   4.855 1.00 . A A . 27 VAL HG23 1 1 
       20 45220 1 1 27 VAL N    N   1.926  -5.431   2.135 1.00 . A A . 27 VAL N    1 1 
       20 45221 1 1 27 VAL O    O   3.928  -6.527   3.992 1.00 . A A . 27 VAL O    1 1 
       20 45222 1 1 28 ILE C    C   6.672  -4.396   5.427 1.00 . A A . 28 ILE C    1 1 
       20 45223 1 1 28 ILE CA   C   6.214  -5.016   4.105 1.00 . A A . 28 ILE CA   1 1 
       20 45224 1 1 28 ILE CB   C   7.192  -4.631   2.984 1.00 . A A . 28 ILE CB   1 1 
       20 45225 1 1 28 ILE CD1  C   7.631  -4.849   0.521 1.00 . A A . 28 ILE CD1  1 1 
       20 45226 1 1 28 ILE CG1  C   6.730  -5.296   1.679 1.00 . A A . 28 ILE CG1  1 1 
       20 45227 1 1 28 ILE CG2  C   8.609  -5.117   3.335 1.00 . A A . 28 ILE CG2  1 1 
       20 45228 1 1 28 ILE H    H   4.714  -3.567   3.529 1.00 . A A . 28 ILE H    1 1 
       20 45229 1 1 28 ILE HA   H   6.191  -6.088   4.208 1.00 . A A . 28 ILE HA   1 1 
       20 45230 1 1 28 ILE HB   H   7.199  -3.558   2.865 1.00 . A A . 28 ILE HB   1 1 
       20 45231 1 1 28 ILE HD11 H   8.005  -3.854   0.707 1.00 . A A . 28 ILE HD11 1 1 
       20 45232 1 1 28 ILE HD12 H   8.464  -5.528   0.423 1.00 . A A . 28 ILE HD12 1 1 
       20 45233 1 1 28 ILE HD13 H   7.066  -4.847  -0.399 1.00 . A A . 28 ILE HD13 1 1 
       20 45234 1 1 28 ILE HG12 H   6.783  -6.370   1.783 1.00 . A A . 28 ILE HG12 1 1 
       20 45235 1 1 28 ILE HG13 H   5.709  -5.012   1.471 1.00 . A A . 28 ILE HG13 1 1 
       20 45236 1 1 28 ILE HG21 H   8.599  -6.184   3.503 1.00 . A A . 28 ILE HG21 1 1 
       20 45237 1 1 28 ILE HG22 H   9.286  -4.894   2.521 1.00 . A A . 28 ILE HG22 1 1 
       20 45238 1 1 28 ILE HG23 H   8.959  -4.620   4.227 1.00 . A A . 28 ILE HG23 1 1 
       20 45239 1 1 28 ILE N    N   4.848  -4.515   3.746 1.00 . A A . 28 ILE N    1 1 
       20 45240 1 1 28 ILE O    O   6.657  -3.192   5.592 1.00 . A A . 28 ILE O    1 1 
       20 45241 1 1 29 GLU C    C   9.044  -4.468   7.602 1.00 . A A . 29 GLU C    1 1 
       20 45242 1 1 29 GLU CA   C   7.536  -4.723   7.656 1.00 . A A . 29 GLU CA   1 1 
       20 45243 1 1 29 GLU CB   C   7.227  -5.767   8.732 1.00 . A A . 29 GLU CB   1 1 
       20 45244 1 1 29 GLU CD   C   7.328  -6.209  11.185 1.00 . A A . 29 GLU CD   1 1 
       20 45245 1 1 29 GLU CG   C   7.896  -5.359  10.047 1.00 . A A . 29 GLU CG   1 1 
       20 45246 1 1 29 GLU H    H   7.057  -6.200   6.162 1.00 . A A . 29 GLU H    1 1 
       20 45247 1 1 29 GLU HA   H   7.024  -3.806   7.888 1.00 . A A . 29 GLU HA   1 1 
       20 45248 1 1 29 GLU HB2  H   6.158  -5.832   8.876 1.00 . A A . 29 GLU HB2  1 1 
       20 45249 1 1 29 GLU HB3  H   7.600  -6.731   8.420 1.00 . A A . 29 GLU HB3  1 1 
       20 45250 1 1 29 GLU HG2  H   8.962  -5.520   9.982 1.00 . A A . 29 GLU HG2  1 1 
       20 45251 1 1 29 GLU HG3  H   7.703  -4.316  10.249 1.00 . A A . 29 GLU HG3  1 1 
       20 45252 1 1 29 GLU N    N   7.067  -5.236   6.340 1.00 . A A . 29 GLU N    1 1 
       20 45253 1 1 29 GLU O    O   9.728  -4.981   6.739 1.00 . A A . 29 GLU O    1 1 
       20 45254 1 1 29 GLU OE1  O   7.351  -7.419  11.022 1.00 . A A . 29 GLU OE1  1 1 
       20 45255 1 1 29 GLU OE2  O   6.902  -5.602  12.154 1.00 . A A . 29 GLU OE2  1 1 
       20 45256 1 1 30 SER C    C  11.806  -4.626   8.238 1.00 . A A . 30 SER C    1 1 
       20 45257 1 1 30 SER CA   C  10.992  -3.369   8.550 1.00 . A A . 30 SER CA   1 1 
       20 45258 1 1 30 SER CB   C  11.369  -2.864   9.939 1.00 . A A . 30 SER CB   1 1 
       20 45259 1 1 30 SER H    H   8.923  -3.259   9.176 1.00 . A A . 30 SER H    1 1 
       20 45260 1 1 30 SER HA   H  11.218  -2.605   7.822 1.00 . A A . 30 SER HA   1 1 
       20 45261 1 1 30 SER HB2  H  12.435  -2.925  10.089 1.00 . A A . 30 SER HB2  1 1 
       20 45262 1 1 30 SER HB3  H  11.021  -1.854  10.089 1.00 . A A . 30 SER HB3  1 1 
       20 45263 1 1 30 SER HG   H  10.297  -3.230  11.519 1.00 . A A . 30 SER HG   1 1 
       20 45264 1 1 30 SER N    N   9.524  -3.670   8.519 1.00 . A A . 30 SER N    1 1 
       20 45265 1 1 30 SER O    O  11.715  -5.614   8.940 1.00 . A A . 30 SER O    1 1 
       20 45266 1 1 30 SER OG   O  10.700  -3.753  10.822 1.00 . A A . 30 SER OG   1 1 
       20 45267 1 1 31 GLY C    C  14.908  -5.363   6.873 1.00 . A A . 31 GLY C    1 1 
       20 45268 1 1 31 GLY CA   C  13.419  -5.727   6.796 1.00 . A A . 31 GLY CA   1 1 
       20 45269 1 1 31 GLY H    H  12.620  -3.728   6.662 1.00 . A A . 31 GLY H    1 1 
       20 45270 1 1 31 GLY HA2  H  13.217  -6.551   7.461 1.00 . A A . 31 GLY HA2  1 1 
       20 45271 1 1 31 GLY HA3  H  13.170  -6.012   5.788 1.00 . A A . 31 GLY HA3  1 1 
       20 45272 1 1 31 GLY N    N  12.584  -4.554   7.188 1.00 . A A . 31 GLY N    1 1 
       20 45273 1 1 31 GLY O    O  15.268  -4.303   7.345 1.00 . A A . 31 GLY O    1 1 
       20 45274 1 1 32 PRO C    C  17.557  -4.894   5.477 1.00 . A A . 32 PRO C    1 1 
       20 45275 1 1 32 PRO CA   C  17.194  -6.046   6.413 1.00 . A A . 32 PRO CA   1 1 
       20 45276 1 1 32 PRO CB   C  17.800  -7.363   5.909 1.00 . A A . 32 PRO CB   1 1 
       20 45277 1 1 32 PRO CD   C  15.308  -7.536   5.811 1.00 . A A . 32 PRO CD   1 1 
       20 45278 1 1 32 PRO CG   C  16.612  -8.312   5.553 1.00 . A A . 32 PRO CG   1 1 
       20 45279 1 1 32 PRO HA   H  17.534  -5.846   7.411 1.00 . A A . 32 PRO HA   1 1 
       20 45280 1 1 32 PRO HB2  H  18.402  -7.179   5.032 1.00 . A A . 32 PRO HB2  1 1 
       20 45281 1 1 32 PRO HB3  H  18.410  -7.807   6.680 1.00 . A A . 32 PRO HB3  1 1 
       20 45282 1 1 32 PRO HD2  H  14.789  -7.360   4.880 1.00 . A A . 32 PRO HD2  1 1 
       20 45283 1 1 32 PRO HD3  H  14.675  -8.069   6.498 1.00 . A A . 32 PRO HD3  1 1 
       20 45284 1 1 32 PRO HG2  H  16.670  -8.603   4.514 1.00 . A A . 32 PRO HG2  1 1 
       20 45285 1 1 32 PRO HG3  H  16.646  -9.194   6.177 1.00 . A A . 32 PRO HG3  1 1 
       20 45286 1 1 32 PRO N    N  15.743  -6.261   6.398 1.00 . A A . 32 PRO N    1 1 
       20 45287 1 1 32 PRO O    O  18.706  -4.516   5.361 1.00 . A A . 32 PRO O    1 1 
       20 45288 1 1 33 HIS C    C  16.061  -1.981   4.402 1.00 . A A . 33 HIS C    1 1 
       20 45289 1 1 33 HIS CA   C  16.774  -3.234   3.889 1.00 . A A . 33 HIS CA   1 1 
       20 45290 1 1 33 HIS CB   C  16.191  -3.613   2.535 1.00 . A A . 33 HIS CB   1 1 
       20 45291 1 1 33 HIS CD2  C  13.695  -3.060   1.838 1.00 . A A . 33 HIS CD2  1 1 
       20 45292 1 1 33 HIS CE1  C  12.746  -4.078   3.443 1.00 . A A . 33 HIS CE1  1 1 
       20 45293 1 1 33 HIS CG   C  14.666  -3.644   2.653 1.00 . A A . 33 HIS CG   1 1 
       20 45294 1 1 33 HIS H    H  15.646  -4.713   4.972 1.00 . A A . 33 HIS H    1 1 
       20 45295 1 1 33 HIS HA   H  17.826  -3.038   3.787 1.00 . A A . 33 HIS HA   1 1 
       20 45296 1 1 33 HIS HB2  H  16.480  -2.884   1.793 1.00 . A A . 33 HIS HB2  1 1 
       20 45297 1 1 33 HIS HB3  H  16.548  -4.588   2.241 1.00 . A A . 33 HIS HB3  1 1 
       20 45298 1 1 33 HIS HD1  H  14.418  -4.742   4.329 1.00 . A A . 33 HIS HD1  1 1 
       20 45299 1 1 33 HIS HD2  H  13.865  -2.494   0.947 1.00 . A A . 33 HIS HD2  1 1 
       20 45300 1 1 33 HIS HE1  H  11.984  -4.483   4.092 1.00 . A A . 33 HIS HE1  1 1 
       20 45301 1 1 33 HIS N    N  16.551  -4.364   4.834 1.00 . A A . 33 HIS N    1 1 
       20 45302 1 1 33 HIS ND1  N  14.007  -4.238   3.596 1.00 . A A . 33 HIS ND1  1 1 
       20 45303 1 1 33 HIS NE2  N  12.526  -3.360   2.378 1.00 . A A . 33 HIS NE2  1 1 
       20 45304 1 1 33 HIS O    O  16.445  -0.870   4.089 1.00 . A A . 33 HIS O    1 1 
       20 45305 1 1 34 CYS C    C  14.016  -1.229   7.230 1.00 . A A . 34 CYS C    1 1 
       20 45306 1 1 34 CYS CA   C  14.257  -1.039   5.728 1.00 . A A . 34 CYS CA   1 1 
       20 45307 1 1 34 CYS CB   C  12.914  -0.955   5.001 1.00 . A A . 34 CYS CB   1 1 
       20 45308 1 1 34 CYS H    H  14.768  -3.112   5.407 1.00 . A A . 34 CYS H    1 1 
       20 45309 1 1 34 CYS HA   H  14.805  -0.128   5.567 1.00 . A A . 34 CYS HA   1 1 
       20 45310 1 1 34 CYS HB2  H  13.035  -1.398   4.020 1.00 . A A . 34 CYS HB2  1 1 
       20 45311 1 1 34 CYS HB3  H  12.200  -1.556   5.545 1.00 . A A . 34 CYS HB3  1 1 
       20 45312 1 1 34 CYS N    N  15.030  -2.195   5.180 1.00 . A A . 34 CYS N    1 1 
       20 45313 1 1 34 CYS O    O  13.653  -2.301   7.672 1.00 . A A . 34 CYS O    1 1 
       20 45314 1 1 34 CYS SG   S  12.189   0.688   4.776 1.00 . A A . 34 CYS SG   1 1 
       20 45315 1 1 35 ALA C    C  12.658   0.314   9.840 1.00 . A A . 35 ALA C    1 1 
       20 45316 1 1 35 ALA CA   C  14.021  -0.272   9.454 1.00 . A A . 35 ALA CA   1 1 
       20 45317 1 1 35 ALA CB   C  15.130   0.509  10.159 1.00 . A A . 35 ALA CB   1 1 
       20 45318 1 1 35 ALA H    H  14.502   0.665   7.576 1.00 . A A . 35 ALA H    1 1 
       20 45319 1 1 35 ALA HA   H  14.068  -1.301   9.754 1.00 . A A . 35 ALA HA   1 1 
       20 45320 1 1 35 ALA HB1  H  15.259   1.470   9.683 1.00 . A A . 35 ALA HB1  1 1 
       20 45321 1 1 35 ALA HB2  H  14.867   0.660  11.196 1.00 . A A . 35 ALA HB2  1 1 
       20 45322 1 1 35 ALA HB3  H  16.057  -0.042  10.104 1.00 . A A . 35 ALA HB3  1 1 
       20 45323 1 1 35 ALA N    N  14.223  -0.178   7.979 1.00 . A A . 35 ALA N    1 1 
       20 45324 1 1 35 ALA O    O  12.478   0.796  10.941 1.00 . A A . 35 ALA O    1 1 
       20 45325 1 1 36 ASN C    C   9.277  -0.082   8.628 1.00 . A A . 36 ASN C    1 1 
       20 45326 1 1 36 ASN CA   C  10.369   0.813   9.218 1.00 . A A . 36 ASN CA   1 1 
       20 45327 1 1 36 ASN CB   C  10.261   2.207   8.602 1.00 . A A . 36 ASN CB   1 1 
       20 45328 1 1 36 ASN CG   C  11.435   3.065   9.080 1.00 . A A . 36 ASN CG   1 1 
       20 45329 1 1 36 ASN H    H  11.919  -0.144   8.050 1.00 . A A . 36 ASN H    1 1 
       20 45330 1 1 36 ASN HA   H  10.229   0.885  10.279 1.00 . A A . 36 ASN HA   1 1 
       20 45331 1 1 36 ASN HB2  H  10.288   2.136   7.525 1.00 . A A . 36 ASN HB2  1 1 
       20 45332 1 1 36 ASN HB3  H   9.334   2.671   8.906 1.00 . A A . 36 ASN HB3  1 1 
       20 45333 1 1 36 ASN HD21 H  10.281   4.266  10.159 1.00 . A A . 36 ASN HD21 1 1 
       20 45334 1 1 36 ASN HD22 H  11.938   4.631  10.191 1.00 . A A . 36 ASN HD22 1 1 
       20 45335 1 1 36 ASN N    N  11.727   0.257   8.924 1.00 . A A . 36 ASN N    1 1 
       20 45336 1 1 36 ASN ND2  N  11.198   4.071   9.876 1.00 . A A . 36 ASN ND2  1 1 
       20 45337 1 1 36 ASN O    O   9.468  -1.255   8.430 1.00 . A A . 36 ASN O    1 1 
       20 45338 1 1 36 ASN OD1  O  12.575   2.827   8.732 1.00 . A A . 36 ASN OD1  1 1 
       20 45339 1 1 37 THR C    C   6.309   0.553   6.728 1.00 . A A . 37 THR C    1 1 
       20 45340 1 1 37 THR CA   C   7.019  -0.279   7.796 1.00 . A A . 37 THR CA   1 1 
       20 45341 1 1 37 THR CB   C   6.038  -0.646   8.906 1.00 . A A . 37 THR CB   1 1 
       20 45342 1 1 37 THR CG2  C   4.592  -0.680   8.407 1.00 . A A . 37 THR CG2  1 1 
       20 45343 1 1 37 THR H    H   8.046   1.446   8.573 1.00 . A A . 37 THR H    1 1 
       20 45344 1 1 37 THR HA   H   7.396  -1.174   7.354 1.00 . A A . 37 THR HA   1 1 
       20 45345 1 1 37 THR HB   H   6.144  -0.010   9.751 1.00 . A A . 37 THR HB   1 1 
       20 45346 1 1 37 THR HG1  H   6.908  -1.990  10.016 1.00 . A A . 37 THR HG1  1 1 
       20 45347 1 1 37 THR HG21 H   4.541  -1.208   7.466 1.00 . A A . 37 THR HG21 1 1 
       20 45348 1 1 37 THR HG22 H   3.970  -1.188   9.130 1.00 . A A . 37 THR HG22 1 1 
       20 45349 1 1 37 THR HG23 H   4.227   0.328   8.273 1.00 . A A . 37 THR HG23 1 1 
       20 45350 1 1 37 THR N    N   8.151   0.502   8.378 1.00 . A A . 37 THR N    1 1 
       20 45351 1 1 37 THR O    O   6.126   1.743   6.887 1.00 . A A . 37 THR O    1 1 
       20 45352 1 1 37 THR OG1  O   6.353  -1.997   9.233 1.00 . A A . 37 THR OG1  1 1 
       20 45353 1 1 38 GLU C    C   4.133  -0.216   3.943 1.00 . A A . 38 GLU C    1 1 
       20 45354 1 1 38 GLU CA   C   5.226   0.653   4.571 1.00 . A A . 38 GLU CA   1 1 
       20 45355 1 1 38 GLU CB   C   6.247   1.039   3.501 1.00 . A A . 38 GLU CB   1 1 
       20 45356 1 1 38 GLU CD   C   7.942   2.756   2.864 1.00 . A A . 38 GLU CD   1 1 
       20 45357 1 1 38 GLU CG   C   6.767   2.448   3.793 1.00 . A A . 38 GLU CG   1 1 
       20 45358 1 1 38 GLU H    H   6.091  -1.056   5.579 1.00 . A A . 38 GLU H    1 1 
       20 45359 1 1 38 GLU HA   H   4.782   1.546   4.973 1.00 . A A . 38 GLU HA   1 1 
       20 45360 1 1 38 GLU HB2  H   7.069   0.339   3.515 1.00 . A A . 38 GLU HB2  1 1 
       20 45361 1 1 38 GLU HB3  H   5.780   1.019   2.528 1.00 . A A . 38 GLU HB3  1 1 
       20 45362 1 1 38 GLU HG2  H   5.982   3.170   3.626 1.00 . A A . 38 GLU HG2  1 1 
       20 45363 1 1 38 GLU HG3  H   7.098   2.511   4.819 1.00 . A A . 38 GLU HG3  1 1 
       20 45364 1 1 38 GLU N    N   5.923  -0.091   5.661 1.00 . A A . 38 GLU N    1 1 
       20 45365 1 1 38 GLU O    O   4.329  -1.392   3.710 1.00 . A A . 38 GLU O    1 1 
       20 45366 1 1 38 GLU OE1  O   8.862   1.953   2.868 1.00 . A A . 38 GLU OE1  1 1 
       20 45367 1 1 38 GLU OE2  O   7.856   3.776   2.201 1.00 . A A . 38 GLU OE2  1 1 
       20 45368 1 1 39 ILE C    C   1.842  -0.143   1.560 1.00 . A A . 39 ILE C    1 1 
       20 45369 1 1 39 ILE CA   C   1.883  -0.385   3.070 1.00 . A A . 39 ILE CA   1 1 
       20 45370 1 1 39 ILE CB   C   0.560   0.067   3.688 1.00 . A A . 39 ILE CB   1 1 
       20 45371 1 1 39 ILE CD1  C  -0.447   0.507   5.942 1.00 . A A . 39 ILE CD1  1 1 
       20 45372 1 1 39 ILE CG1  C   0.499  -0.405   5.149 1.00 . A A . 39 ILE CG1  1 1 
       20 45373 1 1 39 ILE CG2  C  -0.595  -0.555   2.898 1.00 . A A . 39 ILE CG2  1 1 
       20 45374 1 1 39 ILE H    H   2.892   1.338   3.891 1.00 . A A . 39 ILE H    1 1 
       20 45375 1 1 39 ILE HA   H   2.024  -1.433   3.261 1.00 . A A . 39 ILE HA   1 1 
       20 45376 1 1 39 ILE HB   H   0.487   1.141   3.644 1.00 . A A . 39 ILE HB   1 1 
       20 45377 1 1 39 ILE HD11 H  -0.129   1.533   5.852 1.00 . A A . 39 ILE HD11 1 1 
       20 45378 1 1 39 ILE HD12 H  -1.452   0.412   5.562 1.00 . A A . 39 ILE HD12 1 1 
       20 45379 1 1 39 ILE HD13 H  -0.435   0.223   6.985 1.00 . A A . 39 ILE HD13 1 1 
       20 45380 1 1 39 ILE HG12 H   0.139  -1.422   5.187 1.00 . A A . 39 ILE HG12 1 1 
       20 45381 1 1 39 ILE HG13 H   1.487  -0.365   5.583 1.00 . A A . 39 ILE HG13 1 1 
       20 45382 1 1 39 ILE HG21 H  -0.261  -1.465   2.422 1.00 . A A . 39 ILE HG21 1 1 
       20 45383 1 1 39 ILE HG22 H  -1.415  -0.781   3.562 1.00 . A A . 39 ILE HG22 1 1 
       20 45384 1 1 39 ILE HG23 H  -0.932   0.138   2.141 1.00 . A A . 39 ILE HG23 1 1 
       20 45385 1 1 39 ILE N    N   3.003   0.387   3.684 1.00 . A A . 39 ILE N    1 1 
       20 45386 1 1 39 ILE O    O   1.445   0.913   1.108 1.00 . A A . 39 ILE O    1 1 
       20 45387 1 1 40 ILE C    C   0.892  -1.443  -1.226 1.00 . A A . 40 ILE C    1 1 
       20 45388 1 1 40 ILE CA   C   2.240  -0.969  -0.674 1.00 . A A . 40 ILE CA   1 1 
       20 45389 1 1 40 ILE CB   C   3.377  -1.800  -1.275 1.00 . A A . 40 ILE CB   1 1 
       20 45390 1 1 40 ILE CD1  C   5.887  -1.981  -1.407 1.00 . A A . 40 ILE CD1  1 1 
       20 45391 1 1 40 ILE CG1  C   4.709  -1.090  -0.984 1.00 . A A . 40 ILE CG1  1 1 
       20 45392 1 1 40 ILE CG2  C   3.178  -1.914  -2.792 1.00 . A A . 40 ILE CG2  1 1 
       20 45393 1 1 40 ILE H    H   2.579  -1.958   1.218 1.00 . A A . 40 ILE H    1 1 
       20 45394 1 1 40 ILE HA   H   2.385   0.068  -0.925 1.00 . A A . 40 ILE HA   1 1 
       20 45395 1 1 40 ILE HB   H   3.378  -2.781  -0.833 1.00 . A A . 40 ILE HB   1 1 
       20 45396 1 1 40 ILE HD11 H   5.547  -2.992  -1.576 1.00 . A A . 40 ILE HD11 1 1 
       20 45397 1 1 40 ILE HD12 H   6.323  -1.599  -2.317 1.00 . A A . 40 ILE HD12 1 1 
       20 45398 1 1 40 ILE HD13 H   6.637  -1.985  -0.629 1.00 . A A . 40 ILE HD13 1 1 
       20 45399 1 1 40 ILE HG12 H   4.746  -0.160  -1.531 1.00 . A A . 40 ILE HG12 1 1 
       20 45400 1 1 40 ILE HG13 H   4.779  -0.878   0.073 1.00 . A A . 40 ILE HG13 1 1 
       20 45401 1 1 40 ILE HG21 H   2.920  -0.948  -3.198 1.00 . A A . 40 ILE HG21 1 1 
       20 45402 1 1 40 ILE HG22 H   4.088  -2.261  -3.256 1.00 . A A . 40 ILE HG22 1 1 
       20 45403 1 1 40 ILE HG23 H   2.384  -2.615  -3.004 1.00 . A A . 40 ILE HG23 1 1 
       20 45404 1 1 40 ILE N    N   2.257  -1.125   0.810 1.00 . A A . 40 ILE N    1 1 
       20 45405 1 1 40 ILE O    O   0.163  -2.150  -0.560 1.00 . A A . 40 ILE O    1 1 
       20 45406 1 1 41 VAL C    C  -0.551  -1.717  -4.536 1.00 . A A . 41 VAL C    1 1 
       20 45407 1 1 41 VAL CA   C  -0.713  -1.453  -3.032 1.00 . A A . 41 VAL CA   1 1 
       20 45408 1 1 41 VAL CB   C  -1.732  -0.333  -2.796 1.00 . A A . 41 VAL CB   1 1 
       20 45409 1 1 41 VAL CG1  C  -1.726   0.643  -3.981 1.00 . A A . 41 VAL CG1  1 1 
       20 45410 1 1 41 VAL CG2  C  -3.123  -0.943  -2.653 1.00 . A A . 41 VAL CG2  1 1 
       20 45411 1 1 41 VAL H    H   1.205  -0.476  -2.935 1.00 . A A . 41 VAL H    1 1 
       20 45412 1 1 41 VAL HA   H  -1.057  -2.349  -2.552 1.00 . A A . 41 VAL HA   1 1 
       20 45413 1 1 41 VAL HB   H  -1.479   0.199  -1.891 1.00 . A A . 41 VAL HB   1 1 
       20 45414 1 1 41 VAL HG11 H  -0.709   0.855  -4.277 1.00 . A A . 41 VAL HG11 1 1 
       20 45415 1 1 41 VAL HG12 H  -2.259   0.211  -4.815 1.00 . A A . 41 VAL HG12 1 1 
       20 45416 1 1 41 VAL HG13 H  -2.210   1.564  -3.693 1.00 . A A . 41 VAL HG13 1 1 
       20 45417 1 1 41 VAL HG21 H  -3.292  -1.657  -3.446 1.00 . A A . 41 VAL HG21 1 1 
       20 45418 1 1 41 VAL HG22 H  -3.203  -1.445  -1.701 1.00 . A A . 41 VAL HG22 1 1 
       20 45419 1 1 41 VAL HG23 H  -3.869  -0.165  -2.709 1.00 . A A . 41 VAL HG23 1 1 
       20 45420 1 1 41 VAL N    N   0.588  -1.042  -2.432 1.00 . A A . 41 VAL N    1 1 
       20 45421 1 1 41 VAL O    O   0.440  -1.336  -5.129 1.00 . A A . 41 VAL O    1 1 
       20 45422 1 1 42 LYS C    C  -2.814  -2.433  -7.250 1.00 . A A . 42 LYS C    1 1 
       20 45423 1 1 42 LYS CA   C  -1.453  -2.662  -6.581 1.00 . A A . 42 LYS CA   1 1 
       20 45424 1 1 42 LYS CB   C  -1.031  -4.118  -6.775 1.00 . A A . 42 LYS CB   1 1 
       20 45425 1 1 42 LYS CD   C   0.819  -5.621  -7.516 1.00 . A A . 42 LYS CD   1 1 
       20 45426 1 1 42 LYS CE   C   0.574  -5.988  -8.982 1.00 . A A . 42 LYS CE   1 1 
       20 45427 1 1 42 LYS CG   C   0.411  -4.164  -7.291 1.00 . A A . 42 LYS CG   1 1 
       20 45428 1 1 42 LYS H    H  -2.309  -2.656  -4.598 1.00 . A A . 42 LYS H    1 1 
       20 45429 1 1 42 LYS HA   H  -0.726  -2.018  -7.036 1.00 . A A . 42 LYS HA   1 1 
       20 45430 1 1 42 LYS HB2  H  -1.095  -4.642  -5.835 1.00 . A A . 42 LYS HB2  1 1 
       20 45431 1 1 42 LYS HB3  H  -1.685  -4.591  -7.490 1.00 . A A . 42 LYS HB3  1 1 
       20 45432 1 1 42 LYS HD2  H   1.866  -5.744  -7.281 1.00 . A A . 42 LYS HD2  1 1 
       20 45433 1 1 42 LYS HD3  H   0.233  -6.266  -6.877 1.00 . A A . 42 LYS HD3  1 1 
       20 45434 1 1 42 LYS HE2  H  -0.422  -5.684  -9.270 1.00 . A A . 42 LYS HE2  1 1 
       20 45435 1 1 42 LYS HE3  H   1.292  -5.479  -9.608 1.00 . A A . 42 LYS HE3  1 1 
       20 45436 1 1 42 LYS HG2  H   0.482  -3.624  -8.222 1.00 . A A . 42 LYS HG2  1 1 
       20 45437 1 1 42 LYS HG3  H   1.070  -3.710  -6.567 1.00 . A A . 42 LYS HG3  1 1 
       20 45438 1 1 42 LYS HZ1  H   0.258  -7.960  -8.391 1.00 . A A . 42 LYS HZ1  1 1 
       20 45439 1 1 42 LYS HZ2  H   0.248  -7.732 -10.074 1.00 . A A . 42 LYS HZ2  1 1 
       20 45440 1 1 42 LYS HZ3  H   1.717  -7.712  -9.222 1.00 . A A . 42 LYS HZ3  1 1 
       20 45441 1 1 42 LYS N    N  -1.532  -2.366  -5.118 1.00 . A A . 42 LYS N    1 1 
       20 45442 1 1 42 LYS NZ   N   0.710  -7.459  -9.183 1.00 . A A . 42 LYS NZ   1 1 
       20 45443 1 1 42 LYS O    O  -3.818  -2.993  -6.837 1.00 . A A . 42 LYS O    1 1 
       20 45444 1 1 43 LEU C    C  -4.331  -2.380 -10.080 1.00 . A A . 43 LEU C    1 1 
       20 45445 1 1 43 LEU CA   C  -4.085  -1.325  -8.993 1.00 . A A . 43 LEU CA   1 1 
       20 45446 1 1 43 LEU CB   C  -3.991   0.059  -9.637 1.00 . A A . 43 LEU CB   1 1 
       20 45447 1 1 43 LEU CD1  C  -3.234   1.019  -7.465 1.00 . A A . 43 LEU CD1  1 1 
       20 45448 1 1 43 LEU CD2  C  -4.178   2.510  -9.226 1.00 . A A . 43 LEU CD2  1 1 
       20 45449 1 1 43 LEU CG   C  -4.275   1.127  -8.581 1.00 . A A . 43 LEU CG   1 1 
       20 45450 1 1 43 LEU H    H  -1.974  -1.195  -8.563 1.00 . A A . 43 LEU H    1 1 
       20 45451 1 1 43 LEU HA   H  -4.902  -1.338  -8.293 1.00 . A A . 43 LEU HA   1 1 
       20 45452 1 1 43 LEU HB2  H  -3.002   0.204 -10.034 1.00 . A A . 43 LEU HB2  1 1 
       20 45453 1 1 43 LEU HB3  H  -4.713   0.138 -10.437 1.00 . A A . 43 LEU HB3  1 1 
       20 45454 1 1 43 LEU HD11 H  -2.255   0.865  -7.895 1.00 . A A . 43 LEU HD11 1 1 
       20 45455 1 1 43 LEU HD12 H  -3.227   1.928  -6.882 1.00 . A A . 43 LEU HD12 1 1 
       20 45456 1 1 43 LEU HD13 H  -3.473   0.186  -6.822 1.00 . A A . 43 LEU HD13 1 1 
       20 45457 1 1 43 LEU HD21 H  -4.650   2.494 -10.197 1.00 . A A . 43 LEU HD21 1 1 
       20 45458 1 1 43 LEU HD22 H  -4.673   3.240  -8.603 1.00 . A A . 43 LEU HD22 1 1 
       20 45459 1 1 43 LEU HD23 H  -3.139   2.787  -9.340 1.00 . A A . 43 LEU HD23 1 1 
       20 45460 1 1 43 LEU HG   H  -5.265   0.983  -8.174 1.00 . A A . 43 LEU HG   1 1 
       20 45461 1 1 43 LEU N    N  -2.810  -1.615  -8.272 1.00 . A A . 43 LEU N    1 1 
       20 45462 1 1 43 LEU O    O  -3.402  -2.881 -10.684 1.00 . A A . 43 LEU O    1 1 
       20 45463 1 1 44 SER C    C  -5.220  -3.453 -12.664 1.00 . A A . 44 SER C    1 1 
       20 45464 1 1 44 SER CA   C  -5.940  -3.710 -11.332 1.00 . A A . 44 SER CA   1 1 
       20 45465 1 1 44 SER CB   C  -7.448  -3.667 -11.568 1.00 . A A . 44 SER CB   1 1 
       20 45466 1 1 44 SER H    H  -6.291  -2.237  -9.788 1.00 . A A . 44 SER H    1 1 
       20 45467 1 1 44 SER HA   H  -5.672  -4.684 -10.967 1.00 . A A . 44 SER HA   1 1 
       20 45468 1 1 44 SER HB2  H  -7.828  -4.651 -11.796 1.00 . A A . 44 SER HB2  1 1 
       20 45469 1 1 44 SER HB3  H  -7.959  -3.253 -10.712 1.00 . A A . 44 SER HB3  1 1 
       20 45470 1 1 44 SER HG   H  -8.501  -2.483 -12.694 1.00 . A A . 44 SER HG   1 1 
       20 45471 1 1 44 SER N    N  -5.583  -2.681 -10.301 1.00 . A A . 44 SER N    1 1 
       20 45472 1 1 44 SER O    O  -4.860  -4.381 -13.360 1.00 . A A . 44 SER O    1 1 
       20 45473 1 1 44 SER OG   O  -7.599  -2.811 -12.691 1.00 . A A . 44 SER OG   1 1 
       20 45474 1 1 45 ASP C    C  -2.946  -2.533 -14.321 1.00 . A A . 45 ASP C    1 1 
       20 45475 1 1 45 ASP CA   C  -4.341  -1.899 -14.288 1.00 . A A . 45 ASP CA   1 1 
       20 45476 1 1 45 ASP CB   C  -4.224  -0.384 -14.448 1.00 . A A . 45 ASP CB   1 1 
       20 45477 1 1 45 ASP CG   C  -4.144   0.264 -13.067 1.00 . A A . 45 ASP CG   1 1 
       20 45478 1 1 45 ASP H    H  -5.310  -1.486 -12.397 1.00 . A A . 45 ASP H    1 1 
       20 45479 1 1 45 ASP HA   H  -4.929  -2.295 -15.099 1.00 . A A . 45 ASP HA   1 1 
       20 45480 1 1 45 ASP HB2  H  -3.332  -0.143 -15.008 1.00 . A A . 45 ASP HB2  1 1 
       20 45481 1 1 45 ASP HB3  H  -5.087  -0.003 -14.971 1.00 . A A . 45 ASP HB3  1 1 
       20 45482 1 1 45 ASP N    N  -5.021  -2.208 -12.992 1.00 . A A . 45 ASP N    1 1 
       20 45483 1 1 45 ASP O    O  -2.263  -2.485 -15.324 1.00 . A A . 45 ASP O    1 1 
       20 45484 1 1 45 ASP OD1  O  -3.267  -0.147 -12.329 1.00 . A A . 45 ASP OD1  1 1 
       20 45485 1 1 45 ASP OD2  O  -4.965   1.135 -12.829 1.00 . A A . 45 ASP OD2  1 1 
       20 45486 1 1 46 GLY C    C  -0.152  -2.759 -12.721 1.00 . A A . 46 GLY C    1 1 
       20 45487 1 1 46 GLY CA   C  -1.214  -3.762 -13.171 1.00 . A A . 46 GLY CA   1 1 
       20 45488 1 1 46 GLY H    H  -3.140  -3.125 -12.437 1.00 . A A . 46 GLY H    1 1 
       20 45489 1 1 46 GLY HA2  H  -1.244  -4.587 -12.475 1.00 . A A . 46 GLY HA2  1 1 
       20 45490 1 1 46 GLY HA3  H  -0.961  -4.133 -14.152 1.00 . A A . 46 GLY HA3  1 1 
       20 45491 1 1 46 GLY N    N  -2.556  -3.113 -13.221 1.00 . A A . 46 GLY N    1 1 
       20 45492 1 1 46 GLY O    O   1.004  -2.881 -13.076 1.00 . A A . 46 GLY O    1 1 
       20 45493 1 1 47 ARG C    C   0.673  -0.945  -9.965 1.00 . A A . 47 ARG C    1 1 
       20 45494 1 1 47 ARG CA   C   0.406  -0.756 -11.461 1.00 . A A . 47 ARG CA   1 1 
       20 45495 1 1 47 ARG CB   C  -0.168   0.652 -11.692 1.00 . A A . 47 ARG CB   1 1 
       20 45496 1 1 47 ARG CD   C   0.470   1.081 -14.076 1.00 . A A . 47 ARG CD   1 1 
       20 45497 1 1 47 ARG CG   C  -0.697   0.792 -13.133 1.00 . A A . 47 ARG CG   1 1 
       20 45498 1 1 47 ARG CZ   C   2.077   2.853 -14.403 1.00 . A A . 47 ARG CZ   1 1 
       20 45499 1 1 47 ARG H    H  -1.513  -1.740 -11.680 1.00 . A A . 47 ARG H    1 1 
       20 45500 1 1 47 ARG HA   H   1.332  -0.853 -11.998 1.00 . A A . 47 ARG HA   1 1 
       20 45501 1 1 47 ARG HB2  H  -0.973   0.829 -10.996 1.00 . A A . 47 ARG HB2  1 1 
       20 45502 1 1 47 ARG HB3  H   0.605   1.386 -11.522 1.00 . A A . 47 ARG HB3  1 1 
       20 45503 1 1 47 ARG HD2  H   1.201   0.291 -14.013 1.00 . A A . 47 ARG HD2  1 1 
       20 45504 1 1 47 ARG HD3  H   0.110   1.152 -15.091 1.00 . A A . 47 ARG HD3  1 1 
       20 45505 1 1 47 ARG HE   H   0.783   2.858 -12.894 1.00 . A A . 47 ARG HE   1 1 
       20 45506 1 1 47 ARG HG2  H  -1.191  -0.115 -13.439 1.00 . A A . 47 ARG HG2  1 1 
       20 45507 1 1 47 ARG HG3  H  -1.403   1.606 -13.178 1.00 . A A . 47 ARG HG3  1 1 
       20 45508 1 1 47 ARG HH11 H   1.016   2.776 -16.100 1.00 . A A . 47 ARG HH11 1 1 
       20 45509 1 1 47 ARG HH12 H   2.631   3.384 -16.252 1.00 . A A . 47 ARG HH12 1 1 
       20 45510 1 1 47 ARG HH21 H   3.307   3.012 -12.833 1.00 . A A . 47 ARG HH21 1 1 
       20 45511 1 1 47 ARG HH22 H   3.963   3.522 -14.353 1.00 . A A . 47 ARG HH22 1 1 
       20 45512 1 1 47 ARG N    N  -0.568  -1.790 -11.944 1.00 . A A . 47 ARG N    1 1 
       20 45513 1 1 47 ARG NE   N   1.100   2.372 -13.684 1.00 . A A . 47 ARG NE   1 1 
       20 45514 1 1 47 ARG NH1  N   1.894   3.017 -15.685 1.00 . A A . 47 ARG NH1  1 1 
       20 45515 1 1 47 ARG NH2  N   3.204   3.152 -13.818 1.00 . A A . 47 ARG NH2  1 1 
       20 45516 1 1 47 ARG O    O  -0.078  -1.610  -9.282 1.00 . A A . 47 ARG O    1 1 
       20 45517 1 1 48 GLU C    C   2.528   0.866  -7.469 1.00 . A A . 48 GLU C    1 1 
       20 45518 1 1 48 GLU CA   C   2.074  -0.483  -8.040 1.00 . A A . 48 GLU CA   1 1 
       20 45519 1 1 48 GLU CB   C   3.193  -1.511  -7.879 1.00 . A A . 48 GLU CB   1 1 
       20 45520 1 1 48 GLU CD   C   5.653  -1.224  -8.183 1.00 . A A . 48 GLU CD   1 1 
       20 45521 1 1 48 GLU CG   C   4.301  -1.223  -8.897 1.00 . A A . 48 GLU CG   1 1 
       20 45522 1 1 48 GLU H    H   2.313   0.178 -10.084 1.00 . A A . 48 GLU H    1 1 
       20 45523 1 1 48 GLU HA   H   1.208  -0.817  -7.502 1.00 . A A . 48 GLU HA   1 1 
       20 45524 1 1 48 GLU HB2  H   3.596  -1.453  -6.878 1.00 . A A . 48 GLU HB2  1 1 
       20 45525 1 1 48 GLU HB3  H   2.799  -2.503  -8.044 1.00 . A A . 48 GLU HB3  1 1 
       20 45526 1 1 48 GLU HG2  H   4.301  -1.985  -9.662 1.00 . A A . 48 GLU HG2  1 1 
       20 45527 1 1 48 GLU HG3  H   4.139  -0.258  -9.353 1.00 . A A . 48 GLU HG3  1 1 
       20 45528 1 1 48 GLU N    N   1.739  -0.350  -9.491 1.00 . A A . 48 GLU N    1 1 
       20 45529 1 1 48 GLU O    O   3.375   1.528  -8.032 1.00 . A A . 48 GLU O    1 1 
       20 45530 1 1 48 GLU OE1  O   6.074  -2.311  -7.823 1.00 . A A . 48 GLU OE1  1 1 
       20 45531 1 1 48 GLU OE2  O   6.189  -0.138  -8.037 1.00 . A A . 48 GLU OE2  1 1 
       20 45532 1 1 49 LEU C    C   2.522   2.348  -4.212 1.00 . A A . 49 LEU C    1 1 
       20 45533 1 1 49 LEU CA   C   2.318   2.540  -5.719 1.00 . A A . 49 LEU CA   1 1 
       20 45534 1 1 49 LEU CB   C   1.197   3.555  -5.954 1.00 . A A . 49 LEU CB   1 1 
       20 45535 1 1 49 LEU CD1  C  -0.293   3.318  -7.943 1.00 . A A . 49 LEU CD1  1 1 
       20 45536 1 1 49 LEU CD2  C   1.148   5.337  -7.701 1.00 . A A . 49 LEU CD2  1 1 
       20 45537 1 1 49 LEU CG   C   1.063   3.830  -7.456 1.00 . A A . 49 LEU CG   1 1 
       20 45538 1 1 49 LEU H    H   1.262   0.666  -5.944 1.00 . A A . 49 LEU H    1 1 
       20 45539 1 1 49 LEU HA   H   3.230   2.909  -6.156 1.00 . A A . 49 LEU HA   1 1 
       20 45540 1 1 49 LEU HB2  H   0.266   3.160  -5.575 1.00 . A A . 49 LEU HB2  1 1 
       20 45541 1 1 49 LEU HB3  H   1.427   4.475  -5.437 1.00 . A A . 49 LEU HB3  1 1 
       20 45542 1 1 49 LEU HD11 H  -0.370   2.258  -7.756 1.00 . A A . 49 LEU HD11 1 1 
       20 45543 1 1 49 LEU HD12 H  -1.086   3.831  -7.418 1.00 . A A . 49 LEU HD12 1 1 
       20 45544 1 1 49 LEU HD13 H  -0.393   3.499  -9.002 1.00 . A A . 49 LEU HD13 1 1 
       20 45545 1 1 49 LEU HD21 H   0.357   5.839  -7.163 1.00 . A A . 49 LEU HD21 1 1 
       20 45546 1 1 49 LEU HD22 H   2.102   5.709  -7.358 1.00 . A A . 49 LEU HD22 1 1 
       20 45547 1 1 49 LEU HD23 H   1.046   5.542  -8.757 1.00 . A A . 49 LEU HD23 1 1 
       20 45548 1 1 49 LEU HG   H   1.854   3.330  -7.993 1.00 . A A . 49 LEU HG   1 1 
       20 45549 1 1 49 LEU N    N   1.944   1.238  -6.358 1.00 . A A . 49 LEU N    1 1 
       20 45550 1 1 49 LEU O    O   1.892   1.508  -3.600 1.00 . A A . 49 LEU O    1 1 
       20 45551 1 1 50 CYS C    C   2.851   4.070  -1.413 1.00 . A A . 50 CYS C    1 1 
       20 45552 1 1 50 CYS CA   C   3.656   3.017  -2.180 1.00 . A A . 50 CYS CA   1 1 
       20 45553 1 1 50 CYS CB   C   5.147   3.224  -1.920 1.00 . A A . 50 CYS CB   1 1 
       20 45554 1 1 50 CYS H    H   3.882   3.801  -4.181 1.00 . A A . 50 CYS H    1 1 
       20 45555 1 1 50 CYS HA   H   3.370   2.034  -1.845 1.00 . A A . 50 CYS HA   1 1 
       20 45556 1 1 50 CYS HB2  H   5.364   4.276  -2.024 1.00 . A A . 50 CYS HB2  1 1 
       20 45557 1 1 50 CYS HB3  H   5.352   2.947  -0.896 1.00 . A A . 50 CYS HB3  1 1 
       20 45558 1 1 50 CYS N    N   3.398   3.136  -3.647 1.00 . A A . 50 CYS N    1 1 
       20 45559 1 1 50 CYS O    O   2.918   5.246  -1.715 1.00 . A A . 50 CYS O    1 1 
       20 45560 1 1 50 CYS SG   S   6.306   2.317  -2.975 1.00 . A A . 50 CYS SG   1 1 
       20 45561 1 1 51 LEU C    C   1.913   4.798   1.749 1.00 . A A . 51 LEU C    1 1 
       20 45562 1 1 51 LEU CA   C   1.282   4.579   0.370 1.00 . A A . 51 LEU CA   1 1 
       20 45563 1 1 51 LEU CB   C  -0.121   4.000   0.546 1.00 . A A . 51 LEU CB   1 1 
       20 45564 1 1 51 LEU CD1  C  -2.078   3.011  -0.643 1.00 . A A . 51 LEU CD1  1 1 
       20 45565 1 1 51 LEU CD2  C  -0.710   4.779  -1.750 1.00 . A A . 51 LEU CD2  1 1 
       20 45566 1 1 51 LEU CG   C  -0.662   3.566  -0.819 1.00 . A A . 51 LEU CG   1 1 
       20 45567 1 1 51 LEU H    H   2.090   2.664  -0.227 1.00 . A A . 51 LEU H    1 1 
       20 45568 1 1 51 LEU HA   H   1.214   5.519  -0.146 1.00 . A A . 51 LEU HA   1 1 
       20 45569 1 1 51 LEU HB2  H  -0.082   3.147   1.208 1.00 . A A . 51 LEU HB2  1 1 
       20 45570 1 1 51 LEU HB3  H  -0.772   4.749   0.972 1.00 . A A . 51 LEU HB3  1 1 
       20 45571 1 1 51 LEU HD11 H  -2.107   2.351   0.211 1.00 . A A . 51 LEU HD11 1 1 
       20 45572 1 1 51 LEU HD12 H  -2.771   3.824  -0.488 1.00 . A A . 51 LEU HD12 1 1 
       20 45573 1 1 51 LEU HD13 H  -2.366   2.461  -1.527 1.00 . A A . 51 LEU HD13 1 1 
       20 45574 1 1 51 LEU HD21 H  -0.960   5.664  -1.184 1.00 . A A . 51 LEU HD21 1 1 
       20 45575 1 1 51 LEU HD22 H   0.252   4.917  -2.219 1.00 . A A . 51 LEU HD22 1 1 
       20 45576 1 1 51 LEU HD23 H  -1.458   4.622  -2.514 1.00 . A A . 51 LEU HD23 1 1 
       20 45577 1 1 51 LEU HG   H  -0.022   2.807  -1.241 1.00 . A A . 51 LEU HG   1 1 
       20 45578 1 1 51 LEU N    N   2.106   3.622  -0.434 1.00 . A A . 51 LEU N    1 1 
       20 45579 1 1 51 LEU O    O   2.698   3.993   2.210 1.00 . A A . 51 LEU O    1 1 
       20 45580 1 1 52 ASP C    C   0.977   6.078   4.800 1.00 . A A . 52 ASP C    1 1 
       20 45581 1 1 52 ASP CA   C   2.105   6.197   3.729 1.00 . A A . 52 ASP CA   1 1 
       20 45582 1 1 52 ASP CB   C   2.627   7.633   3.724 1.00 . A A . 52 ASP CB   1 1 
       20 45583 1 1 52 ASP CG   C   3.713   7.782   4.793 1.00 . A A . 52 ASP CG   1 1 
       20 45584 1 1 52 ASP H    H   0.913   6.507   1.955 1.00 . A A . 52 ASP H    1 1 
       20 45585 1 1 52 ASP HA   H   2.912   5.535   3.935 1.00 . A A . 52 ASP HA   1 1 
       20 45586 1 1 52 ASP HB2  H   3.045   7.868   2.757 1.00 . A A . 52 ASP HB2  1 1 
       20 45587 1 1 52 ASP HB3  H   1.819   8.317   3.938 1.00 . A A . 52 ASP HB3  1 1 
       20 45588 1 1 52 ASP N    N   1.549   5.891   2.375 1.00 . A A . 52 ASP N    1 1 
       20 45589 1 1 52 ASP O    O   0.017   6.821   4.744 1.00 . A A . 52 ASP O    1 1 
       20 45590 1 1 52 ASP OD1  O   3.399   7.470   5.930 1.00 . A A . 52 ASP OD1  1 1 
       20 45591 1 1 52 ASP OD2  O   4.793   8.201   4.412 1.00 . A A . 52 ASP OD2  1 1 
       20 45592 1 1 53 PRO C    C  -0.068   6.288   7.618 1.00 . A A . 53 PRO C    1 1 
       20 45593 1 1 53 PRO CA   C   0.057   5.003   6.792 1.00 . A A . 53 PRO CA   1 1 
       20 45594 1 1 53 PRO CB   C   0.522   3.844   7.682 1.00 . A A . 53 PRO CB   1 1 
       20 45595 1 1 53 PRO CD   C   2.234   4.216   5.903 1.00 . A A . 53 PRO CD   1 1 
       20 45596 1 1 53 PRO CG   C   1.896   3.357   7.134 1.00 . A A . 53 PRO CG   1 1 
       20 45597 1 1 53 PRO HA   H  -0.885   4.756   6.339 1.00 . A A . 53 PRO HA   1 1 
       20 45598 1 1 53 PRO HB2  H   0.632   4.184   8.702 1.00 . A A . 53 PRO HB2  1 1 
       20 45599 1 1 53 PRO HB3  H  -0.197   3.040   7.646 1.00 . A A . 53 PRO HB3  1 1 
       20 45600 1 1 53 PRO HD2  H   3.151   4.762   6.071 1.00 . A A . 53 PRO HD2  1 1 
       20 45601 1 1 53 PRO HD3  H   2.319   3.594   5.024 1.00 . A A . 53 PRO HD3  1 1 
       20 45602 1 1 53 PRO HG2  H   2.658   3.481   7.890 1.00 . A A . 53 PRO HG2  1 1 
       20 45603 1 1 53 PRO HG3  H   1.833   2.317   6.854 1.00 . A A . 53 PRO HG3  1 1 
       20 45604 1 1 53 PRO N    N   1.097   5.151   5.762 1.00 . A A . 53 PRO N    1 1 
       20 45605 1 1 53 PRO O    O  -0.933   6.407   8.462 1.00 . A A . 53 PRO O    1 1 
       20 45606 1 1 54 LYS C    C  -0.458   9.333   7.705 1.00 . A A . 54 LYS C    1 1 
       20 45607 1 1 54 LYS CA   C   0.765   8.498   8.105 1.00 . A A . 54 LYS CA   1 1 
       20 45608 1 1 54 LYS CB   C   2.039   9.288   7.808 1.00 . A A . 54 LYS CB   1 1 
       20 45609 1 1 54 LYS CD   C   3.446  11.121   8.747 1.00 . A A . 54 LYS CD   1 1 
       20 45610 1 1 54 LYS CE   C   4.024  11.397   7.358 1.00 . A A . 54 LYS CE   1 1 
       20 45611 1 1 54 LYS CG   C   2.016  10.596   8.604 1.00 . A A . 54 LYS CG   1 1 
       20 45612 1 1 54 LYS H    H   1.479   7.079   6.666 1.00 . A A . 54 LYS H    1 1 
       20 45613 1 1 54 LYS HA   H   0.722   8.282   9.152 1.00 . A A . 54 LYS HA   1 1 
       20 45614 1 1 54 LYS HB2  H   2.902   8.705   8.092 1.00 . A A . 54 LYS HB2  1 1 
       20 45615 1 1 54 LYS HB3  H   2.090   9.506   6.753 1.00 . A A . 54 LYS HB3  1 1 
       20 45616 1 1 54 LYS HD2  H   3.441  12.034   9.326 1.00 . A A . 54 LYS HD2  1 1 
       20 45617 1 1 54 LYS HD3  H   4.054  10.386   9.254 1.00 . A A . 54 LYS HD3  1 1 
       20 45618 1 1 54 LYS HE2  H   4.942  11.956   7.452 1.00 . A A . 54 LYS HE2  1 1 
       20 45619 1 1 54 LYS HE3  H   4.230  10.461   6.859 1.00 . A A . 54 LYS HE3  1 1 
       20 45620 1 1 54 LYS HG2  H   1.412  11.325   8.084 1.00 . A A . 54 LYS HG2  1 1 
       20 45621 1 1 54 LYS HG3  H   1.594  10.418   9.582 1.00 . A A . 54 LYS HG3  1 1 
       20 45622 1 1 54 LYS HZ1  H   2.719  12.996   7.088 1.00 . A A . 54 LYS HZ1  1 1 
       20 45623 1 1 54 LYS HZ2  H   3.529  12.517   5.674 1.00 . A A . 54 LYS HZ2  1 1 
       20 45624 1 1 54 LYS HZ3  H   2.251  11.578   6.280 1.00 . A A . 54 LYS HZ3  1 1 
       20 45625 1 1 54 LYS N    N   0.803   7.221   7.351 1.00 . A A . 54 LYS N    1 1 
       20 45626 1 1 54 LYS NZ   N   3.058  12.181   6.538 1.00 . A A . 54 LYS NZ   1 1 
       20 45627 1 1 54 LYS O    O  -0.779  10.308   8.357 1.00 . A A . 54 LYS O    1 1 
       20 45628 1 1 55 GLU C    C  -3.606   9.009   6.649 1.00 . A A . 55 GLU C    1 1 
       20 45629 1 1 55 GLU CA   C  -2.320   9.708   6.195 1.00 . A A . 55 GLU CA   1 1 
       20 45630 1 1 55 GLU CB   C  -2.307   9.825   4.672 1.00 . A A . 55 GLU CB   1 1 
       20 45631 1 1 55 GLU CD   C  -1.163  11.661   3.427 1.00 . A A . 55 GLU CD   1 1 
       20 45632 1 1 55 GLU CG   C  -0.950  10.369   4.218 1.00 . A A . 55 GLU CG   1 1 
       20 45633 1 1 55 GLU H    H  -0.835   8.130   6.154 1.00 . A A . 55 GLU H    1 1 
       20 45634 1 1 55 GLU HA   H  -2.286  10.696   6.623 1.00 . A A . 55 GLU HA   1 1 
       20 45635 1 1 55 GLU HB2  H  -2.477   8.857   4.229 1.00 . A A . 55 GLU HB2  1 1 
       20 45636 1 1 55 GLU HB3  H  -3.087  10.498   4.360 1.00 . A A . 55 GLU HB3  1 1 
       20 45637 1 1 55 GLU HG2  H  -0.330  10.577   5.079 1.00 . A A . 55 GLU HG2  1 1 
       20 45638 1 1 55 GLU HG3  H  -0.456   9.644   3.590 1.00 . A A . 55 GLU HG3  1 1 
       20 45639 1 1 55 GLU N    N  -1.120   8.933   6.645 1.00 . A A . 55 GLU N    1 1 
       20 45640 1 1 55 GLU O    O  -3.730   7.805   6.556 1.00 . A A . 55 GLU O    1 1 
       20 45641 1 1 55 GLU OE1  O  -1.658  12.594   4.039 1.00 . A A . 55 GLU OE1  1 1 
       20 45642 1 1 55 GLU OE2  O  -0.820  11.643   2.257 1.00 . A A . 55 GLU OE2  1 1 
       20 45643 1 1 56 ASN C    C  -6.620   8.590   6.442 1.00 . A A . 56 ASN C    1 1 
       20 45644 1 1 56 ASN CA   C  -5.820   9.192   7.603 1.00 . A A . 56 ASN CA   1 1 
       20 45645 1 1 56 ASN CB   C  -6.650  10.280   8.281 1.00 . A A . 56 ASN CB   1 1 
       20 45646 1 1 56 ASN CG   C  -5.992  10.667   9.606 1.00 . A A . 56 ASN CG   1 1 
       20 45647 1 1 56 ASN H    H  -4.401  10.756   7.159 1.00 . A A . 56 ASN H    1 1 
       20 45648 1 1 56 ASN HA   H  -5.603   8.416   8.320 1.00 . A A . 56 ASN HA   1 1 
       20 45649 1 1 56 ASN HB2  H  -6.706  11.148   7.643 1.00 . A A . 56 ASN HB2  1 1 
       20 45650 1 1 56 ASN HB3  H  -7.649   9.913   8.472 1.00 . A A . 56 ASN HB3  1 1 
       20 45651 1 1 56 ASN HD21 H  -7.563  10.127  10.694 1.00 . A A . 56 ASN HD21 1 1 
       20 45652 1 1 56 ASN HD22 H  -6.247  10.741  11.573 1.00 . A A . 56 ASN HD22 1 1 
       20 45653 1 1 56 ASN N    N  -4.539   9.787   7.122 1.00 . A A . 56 ASN N    1 1 
       20 45654 1 1 56 ASN ND2  N  -6.655  10.497  10.717 1.00 . A A . 56 ASN ND2  1 1 
       20 45655 1 1 56 ASN O    O  -7.218   7.542   6.582 1.00 . A A . 56 ASN O    1 1 
       20 45656 1 1 56 ASN OD1  O  -4.869  11.128   9.642 1.00 . A A . 56 ASN OD1  1 1 
       20 45657 1 1 57 TRP C    C  -6.821   7.371   3.718 1.00 . A A . 57 TRP C    1 1 
       20 45658 1 1 57 TRP CA   C  -7.399   8.715   4.166 1.00 . A A . 57 TRP CA   1 1 
       20 45659 1 1 57 TRP CB   C  -7.385   9.712   2.998 1.00 . A A . 57 TRP CB   1 1 
       20 45660 1 1 57 TRP CD1  C  -5.204  10.999   2.916 1.00 . A A . 57 TRP CD1  1 1 
       20 45661 1 1 57 TRP CD2  C  -5.303   9.243   1.623 1.00 . A A . 57 TRP CD2  1 1 
       20 45662 1 1 57 TRP CE2  C  -4.051   9.778   1.367 1.00 . A A . 57 TRP CE2  1 1 
       20 45663 1 1 57 TRP CE3  C  -5.701   8.094   0.960 1.00 . A A . 57 TRP CE3  1 1 
       20 45664 1 1 57 TRP CG   C  -5.948   9.971   2.520 1.00 . A A . 57 TRP CG   1 1 
       20 45665 1 1 57 TRP CH2  C  -3.608   8.030  -0.199 1.00 . A A . 57 TRP CH2  1 1 
       20 45666 1 1 57 TRP CZ2  C  -3.207   9.174   0.457 1.00 . A A . 57 TRP CZ2  1 1 
       20 45667 1 1 57 TRP CZ3  C  -4.853   7.490   0.052 1.00 . A A . 57 TRP CZ3  1 1 
       20 45668 1 1 57 TRP H    H  -6.123  10.098   5.233 1.00 . A A . 57 TRP H    1 1 
       20 45669 1 1 57 TRP HA   H  -8.419   8.564   4.478 1.00 . A A . 57 TRP HA   1 1 
       20 45670 1 1 57 TRP HB2  H  -7.966   9.318   2.180 1.00 . A A . 57 TRP HB2  1 1 
       20 45671 1 1 57 TRP HB3  H  -7.821  10.647   3.319 1.00 . A A . 57 TRP HB3  1 1 
       20 45672 1 1 57 TRP HD1  H  -5.460  11.776   3.620 1.00 . A A . 57 TRP HD1  1 1 
       20 45673 1 1 57 TRP HE1  H  -3.313  11.477   2.299 1.00 . A A . 57 TRP HE1  1 1 
       20 45674 1 1 57 TRP HE3  H  -6.677   7.676   1.142 1.00 . A A . 57 TRP HE3  1 1 
       20 45675 1 1 57 TRP HH2  H  -2.948   7.557  -0.911 1.00 . A A . 57 TRP HH2  1 1 
       20 45676 1 1 57 TRP HZ2  H  -2.233   9.597   0.259 1.00 . A A . 57 TRP HZ2  1 1 
       20 45677 1 1 57 TRP HZ3  H  -5.164   6.593  -0.462 1.00 . A A . 57 TRP HZ3  1 1 
       20 45678 1 1 57 TRP N    N  -6.622   9.259   5.317 1.00 . A A . 57 TRP N    1 1 
       20 45679 1 1 57 TRP NE1  N  -4.070  10.862   2.209 1.00 . A A . 57 TRP NE1  1 1 
       20 45680 1 1 57 TRP O    O  -7.488   6.599   3.065 1.00 . A A . 57 TRP O    1 1 
       20 45681 1 1 58 VAL C    C  -5.516   4.699   4.576 1.00 . A A . 58 VAL C    1 1 
       20 45682 1 1 58 VAL CA   C  -4.988   5.811   3.676 1.00 . A A . 58 VAL CA   1 1 
       20 45683 1 1 58 VAL CB   C  -3.465   5.903   3.814 1.00 . A A . 58 VAL CB   1 1 
       20 45684 1 1 58 VAL CG1  C  -2.880   4.501   3.992 1.00 . A A . 58 VAL CG1  1 1 
       20 45685 1 1 58 VAL CG2  C  -2.880   6.535   2.555 1.00 . A A . 58 VAL CG2  1 1 
       20 45686 1 1 58 VAL H    H  -5.086   7.755   4.616 1.00 . A A . 58 VAL H    1 1 
       20 45687 1 1 58 VAL HA   H  -5.252   5.597   2.653 1.00 . A A . 58 VAL HA   1 1 
       20 45688 1 1 58 VAL HB   H  -3.214   6.509   4.670 1.00 . A A . 58 VAL HB   1 1 
       20 45689 1 1 58 VAL HG11 H  -3.395   3.806   3.347 1.00 . A A . 58 VAL HG11 1 1 
       20 45690 1 1 58 VAL HG12 H  -1.831   4.511   3.738 1.00 . A A . 58 VAL HG12 1 1 
       20 45691 1 1 58 VAL HG13 H  -2.994   4.187   5.018 1.00 . A A . 58 VAL HG13 1 1 
       20 45692 1 1 58 VAL HG21 H  -3.148   5.946   1.690 1.00 . A A . 58 VAL HG21 1 1 
       20 45693 1 1 58 VAL HG22 H  -3.268   7.531   2.441 1.00 . A A . 58 VAL HG22 1 1 
       20 45694 1 1 58 VAL HG23 H  -1.804   6.579   2.635 1.00 . A A . 58 VAL HG23 1 1 
       20 45695 1 1 58 VAL N    N  -5.598   7.110   4.081 1.00 . A A . 58 VAL N    1 1 
       20 45696 1 1 58 VAL O    O  -5.722   3.584   4.140 1.00 . A A . 58 VAL O    1 1 
       20 45697 1 1 59 GLN C    C  -7.715   3.713   6.447 1.00 . A A . 59 GLN C    1 1 
       20 45698 1 1 59 GLN CA   C  -6.247   4.011   6.762 1.00 . A A . 59 GLN CA   1 1 
       20 45699 1 1 59 GLN CB   C  -6.132   4.554   8.187 1.00 . A A . 59 GLN CB   1 1 
       20 45700 1 1 59 GLN CD   C  -4.747   2.889   9.426 1.00 . A A . 59 GLN CD   1 1 
       20 45701 1 1 59 GLN CG   C  -6.171   3.385   9.174 1.00 . A A . 59 GLN CG   1 1 
       20 45702 1 1 59 GLN H    H  -5.541   5.941   6.122 1.00 . A A . 59 GLN H    1 1 
       20 45703 1 1 59 GLN HA   H  -5.668   3.107   6.675 1.00 . A A . 59 GLN HA   1 1 
       20 45704 1 1 59 GLN HB2  H  -5.201   5.093   8.297 1.00 . A A . 59 GLN HB2  1 1 
       20 45705 1 1 59 GLN HB3  H  -6.954   5.223   8.387 1.00 . A A . 59 GLN HB3  1 1 
       20 45706 1 1 59 GLN HE21 H  -4.771   3.406  11.343 1.00 . A A . 59 GLN HE21 1 1 
       20 45707 1 1 59 GLN HE22 H  -3.329   2.693  10.802 1.00 . A A . 59 GLN HE22 1 1 
       20 45708 1 1 59 GLN HG2  H  -6.608   3.709  10.107 1.00 . A A . 59 GLN HG2  1 1 
       20 45709 1 1 59 GLN HG3  H  -6.761   2.580   8.763 1.00 . A A . 59 GLN HG3  1 1 
       20 45710 1 1 59 GLN N    N  -5.726   5.028   5.815 1.00 . A A . 59 GLN N    1 1 
       20 45711 1 1 59 GLN NE2  N  -4.240   3.005  10.623 1.00 . A A . 59 GLN NE2  1 1 
       20 45712 1 1 59 GLN O    O  -8.237   2.691   6.829 1.00 . A A . 59 GLN O    1 1 
       20 45713 1 1 59 GLN OE1  O  -4.084   2.392   8.539 1.00 . A A . 59 GLN OE1  1 1 
       20 45714 1 1 60 ARG C    C  -9.946   3.634   4.093 1.00 . A A . 60 ARG C    1 1 
       20 45715 1 1 60 ARG CA   C  -9.783   4.409   5.408 1.00 . A A . 60 ARG CA   1 1 
       20 45716 1 1 60 ARG CB   C -10.464   5.770   5.279 1.00 . A A . 60 ARG CB   1 1 
       20 45717 1 1 60 ARG CD   C -12.035   7.368   6.370 1.00 . A A . 60 ARG CD   1 1 
       20 45718 1 1 60 ARG CG   C -11.371   5.996   6.490 1.00 . A A . 60 ARG CG   1 1 
       20 45719 1 1 60 ARG CZ   C -11.413   9.449   7.422 1.00 . A A . 60 ARG CZ   1 1 
       20 45720 1 1 60 ARG H    H  -7.879   5.419   5.438 1.00 . A A . 60 ARG H    1 1 
       20 45721 1 1 60 ARG HA   H -10.252   3.855   6.205 1.00 . A A . 60 ARG HA   1 1 
       20 45722 1 1 60 ARG HB2  H  -9.715   6.547   5.236 1.00 . A A . 60 ARG HB2  1 1 
       20 45723 1 1 60 ARG HB3  H -11.054   5.796   4.375 1.00 . A A . 60 ARG HB3  1 1 
       20 45724 1 1 60 ARG HD2  H -11.684   7.870   5.481 1.00 . A A . 60 ARG HD2  1 1 
       20 45725 1 1 60 ARG HD3  H -13.108   7.254   6.317 1.00 . A A . 60 ARG HD3  1 1 
       20 45726 1 1 60 ARG HE   H -11.660   7.769   8.455 1.00 . A A . 60 ARG HE   1 1 
       20 45727 1 1 60 ARG HG2  H -12.129   5.227   6.524 1.00 . A A . 60 ARG HG2  1 1 
       20 45728 1 1 60 ARG HG3  H -10.783   5.955   7.396 1.00 . A A . 60 ARG HG3  1 1 
       20 45729 1 1 60 ARG HH11 H -13.340   9.963   7.260 1.00 . A A . 60 ARG HH11 1 1 
       20 45730 1 1 60 ARG HH12 H -12.206  11.268   7.153 1.00 . A A . 60 ARG HH12 1 1 
       20 45731 1 1 60 ARG HH21 H  -9.437   9.157   7.557 1.00 . A A . 60 ARG HH21 1 1 
       20 45732 1 1 60 ARG HH22 H  -9.936  10.799   7.326 1.00 . A A . 60 ARG HH22 1 1 
       20 45733 1 1 60 ARG N    N  -8.344   4.615   5.742 1.00 . A A . 60 ARG N    1 1 
       20 45734 1 1 60 ARG NE   N -11.685   8.183   7.567 1.00 . A A . 60 ARG NE   1 1 
       20 45735 1 1 60 ARG NH1  N -12.396  10.293   7.266 1.00 . A A . 60 ARG NH1  1 1 
       20 45736 1 1 60 ARG NH2  N -10.165   9.832   7.436 1.00 . A A . 60 ARG NH2  1 1 
       20 45737 1 1 60 ARG O    O -10.578   2.596   4.064 1.00 . A A . 60 ARG O    1 1 
       20 45738 1 1 61 VAL C    C  -8.942   2.019   1.853 1.00 . A A . 61 VAL C    1 1 
       20 45739 1 1 61 VAL CA   C  -9.520   3.434   1.731 1.00 . A A . 61 VAL CA   1 1 
       20 45740 1 1 61 VAL CB   C  -8.786   4.228   0.644 1.00 . A A . 61 VAL CB   1 1 
       20 45741 1 1 61 VAL CG1  C  -9.308   5.671   0.637 1.00 . A A . 61 VAL CG1  1 1 
       20 45742 1 1 61 VAL CG2  C  -7.286   4.225   0.948 1.00 . A A . 61 VAL CG2  1 1 
       20 45743 1 1 61 VAL H    H  -8.840   4.965   3.086 1.00 . A A . 61 VAL H    1 1 
       20 45744 1 1 61 VAL HA   H -10.565   3.367   1.480 1.00 . A A . 61 VAL HA   1 1 
       20 45745 1 1 61 VAL HB   H  -8.964   3.783  -0.316 1.00 . A A . 61 VAL HB   1 1 
       20 45746 1 1 61 VAL HG11 H  -9.257   6.084   1.629 1.00 . A A . 61 VAL HG11 1 1 
       20 45747 1 1 61 VAL HG12 H  -8.709   6.273  -0.031 1.00 . A A . 61 VAL HG12 1 1 
       20 45748 1 1 61 VAL HG13 H -10.334   5.684   0.300 1.00 . A A . 61 VAL HG13 1 1 
       20 45749 1 1 61 VAL HG21 H  -7.131   4.373   2.006 1.00 . A A . 61 VAL HG21 1 1 
       20 45750 1 1 61 VAL HG22 H  -6.858   3.277   0.656 1.00 . A A . 61 VAL HG22 1 1 
       20 45751 1 1 61 VAL HG23 H  -6.798   5.019   0.403 1.00 . A A . 61 VAL HG23 1 1 
       20 45752 1 1 61 VAL N    N  -9.373   4.142   3.029 1.00 . A A . 61 VAL N    1 1 
       20 45753 1 1 61 VAL O    O  -9.408   1.093   1.216 1.00 . A A . 61 VAL O    1 1 
       20 45754 1 1 62 VAL C    C  -8.287  -0.327   3.726 1.00 . A A . 62 VAL C    1 1 
       20 45755 1 1 62 VAL CA   C  -7.347   0.528   2.873 1.00 . A A . 62 VAL CA   1 1 
       20 45756 1 1 62 VAL CB   C  -6.000   0.668   3.577 1.00 . A A . 62 VAL CB   1 1 
       20 45757 1 1 62 VAL CG1  C  -5.494  -0.721   3.973 1.00 . A A . 62 VAL CG1  1 1 
       20 45758 1 1 62 VAL CG2  C  -4.996   1.316   2.623 1.00 . A A . 62 VAL CG2  1 1 
       20 45759 1 1 62 VAL H    H  -7.593   2.652   3.171 1.00 . A A . 62 VAL H    1 1 
       20 45760 1 1 62 VAL HA   H  -7.204   0.058   1.912 1.00 . A A . 62 VAL HA   1 1 
       20 45761 1 1 62 VAL HB   H  -6.112   1.280   4.460 1.00 . A A . 62 VAL HB   1 1 
       20 45762 1 1 62 VAL HG11 H  -5.841  -1.452   3.257 1.00 . A A . 62 VAL HG11 1 1 
       20 45763 1 1 62 VAL HG12 H  -4.415  -0.724   3.988 1.00 . A A . 62 VAL HG12 1 1 
       20 45764 1 1 62 VAL HG13 H  -5.866  -0.979   4.954 1.00 . A A . 62 VAL HG13 1 1 
       20 45765 1 1 62 VAL HG21 H  -5.406   2.237   2.234 1.00 . A A . 62 VAL HG21 1 1 
       20 45766 1 1 62 VAL HG22 H  -4.079   1.531   3.151 1.00 . A A . 62 VAL HG22 1 1 
       20 45767 1 1 62 VAL HG23 H  -4.787   0.645   1.803 1.00 . A A . 62 VAL HG23 1 1 
       20 45768 1 1 62 VAL N    N  -7.945   1.878   2.682 1.00 . A A . 62 VAL N    1 1 
       20 45769 1 1 62 VAL O    O  -8.561  -1.466   3.400 1.00 . A A . 62 VAL O    1 1 
       20 45770 1 1 63 GLU C    C -10.862  -1.047   4.838 1.00 . A A . 63 GLU C    1 1 
       20 45771 1 1 63 GLU CA   C  -9.699  -0.525   5.675 1.00 . A A . 63 GLU CA   1 1 
       20 45772 1 1 63 GLU CB   C -10.233   0.393   6.775 1.00 . A A . 63 GLU CB   1 1 
       20 45773 1 1 63 GLU CD   C -11.449   0.390   8.954 1.00 . A A . 63 GLU CD   1 1 
       20 45774 1 1 63 GLU CG   C -11.190  -0.399   7.667 1.00 . A A . 63 GLU CG   1 1 
       20 45775 1 1 63 GLU H    H  -8.513   1.162   5.036 1.00 . A A . 63 GLU H    1 1 
       20 45776 1 1 63 GLU HA   H  -9.176  -1.355   6.121 1.00 . A A . 63 GLU HA   1 1 
       20 45777 1 1 63 GLU HB2  H  -9.415   0.767   7.365 1.00 . A A . 63 GLU HB2  1 1 
       20 45778 1 1 63 GLU HB3  H -10.758   1.225   6.329 1.00 . A A . 63 GLU HB3  1 1 
       20 45779 1 1 63 GLU HG2  H -12.126  -0.558   7.152 1.00 . A A . 63 GLU HG2  1 1 
       20 45780 1 1 63 GLU HG3  H -10.753  -1.354   7.917 1.00 . A A . 63 GLU HG3  1 1 
       20 45781 1 1 63 GLU N    N  -8.765   0.241   4.803 1.00 . A A . 63 GLU N    1 1 
       20 45782 1 1 63 GLU O    O -11.353  -2.136   5.058 1.00 . A A . 63 GLU O    1 1 
       20 45783 1 1 63 GLU OE1  O -10.912   1.482   9.037 1.00 . A A . 63 GLU OE1  1 1 
       20 45784 1 1 63 GLU OE2  O -12.169  -0.146   9.780 1.00 . A A . 63 GLU OE2  1 1 
       20 45785 1 1 64 LYS C    C -11.995  -1.922   2.210 1.00 . A A . 64 LYS C    1 1 
       20 45786 1 1 64 LYS CA   C -12.408  -0.690   3.023 1.00 . A A . 64 LYS CA   1 1 
       20 45787 1 1 64 LYS CB   C -12.782   0.454   2.083 1.00 . A A . 64 LYS CB   1 1 
       20 45788 1 1 64 LYS CD   C -14.319   2.415   1.827 1.00 . A A . 64 LYS CD   1 1 
       20 45789 1 1 64 LYS CE   C -15.541   3.114   2.426 1.00 . A A . 64 LYS CE   1 1 
       20 45790 1 1 64 LYS CG   C -14.111   1.073   2.539 1.00 . A A . 64 LYS CG   1 1 
       20 45791 1 1 64 LYS H    H -10.852   0.619   3.746 1.00 . A A . 64 LYS H    1 1 
       20 45792 1 1 64 LYS HA   H -13.254  -0.939   3.640 1.00 . A A . 64 LYS HA   1 1 
       20 45793 1 1 64 LYS HB2  H -12.007   1.204   2.106 1.00 . A A . 64 LYS HB2  1 1 
       20 45794 1 1 64 LYS HB3  H -12.883   0.078   1.076 1.00 . A A . 64 LYS HB3  1 1 
       20 45795 1 1 64 LYS HD2  H -13.446   3.037   1.960 1.00 . A A . 64 LYS HD2  1 1 
       20 45796 1 1 64 LYS HD3  H -14.477   2.245   0.773 1.00 . A A . 64 LYS HD3  1 1 
       20 45797 1 1 64 LYS HE2  H -15.754   4.013   1.867 1.00 . A A . 64 LYS HE2  1 1 
       20 45798 1 1 64 LYS HE3  H -16.396   2.456   2.374 1.00 . A A . 64 LYS HE3  1 1 
       20 45799 1 1 64 LYS HG2  H -14.924   0.404   2.297 1.00 . A A . 64 LYS HG2  1 1 
       20 45800 1 1 64 LYS HG3  H -14.089   1.232   3.608 1.00 . A A . 64 LYS HG3  1 1 
       20 45801 1 1 64 LYS HZ1  H -14.299   3.771   3.964 1.00 . A A . 64 LYS HZ1  1 1 
       20 45802 1 1 64 LYS HZ2  H -15.919   4.255   4.127 1.00 . A A . 64 LYS HZ2  1 1 
       20 45803 1 1 64 LYS HZ3  H -15.476   2.649   4.455 1.00 . A A . 64 LYS HZ3  1 1 
       20 45804 1 1 64 LYS N    N -11.280  -0.255   3.889 1.00 . A A . 64 LYS N    1 1 
       20 45805 1 1 64 LYS NZ   N -15.290   3.474   3.850 1.00 . A A . 64 LYS NZ   1 1 
       20 45806 1 1 64 LYS O    O -12.744  -2.871   2.103 1.00 . A A . 64 LYS O    1 1 
       20 45807 1 1 65 PHE C    C -10.485  -4.343   1.686 1.00 . A A . 65 PHE C    1 1 
       20 45808 1 1 65 PHE CA   C -10.350  -3.065   0.856 1.00 . A A . 65 PHE CA   1 1 
       20 45809 1 1 65 PHE CB   C  -8.895  -2.882   0.460 1.00 . A A . 65 PHE CB   1 1 
       20 45810 1 1 65 PHE CD1  C  -8.858  -4.409  -1.568 1.00 . A A . 65 PHE CD1  1 1 
       20 45811 1 1 65 PHE CD2  C  -7.537  -5.021   0.323 1.00 . A A . 65 PHE CD2  1 1 
       20 45812 1 1 65 PHE CE1  C  -8.429  -5.542  -2.233 1.00 . A A . 65 PHE CE1  1 1 
       20 45813 1 1 65 PHE CE2  C  -7.109  -6.154  -0.345 1.00 . A A . 65 PHE CE2  1 1 
       20 45814 1 1 65 PHE CG   C  -8.416  -4.138  -0.282 1.00 . A A . 65 PHE CG   1 1 
       20 45815 1 1 65 PHE CZ   C  -7.555  -6.413  -1.621 1.00 . A A . 65 PHE CZ   1 1 
       20 45816 1 1 65 PHE H    H -10.237  -1.089   1.746 1.00 . A A . 65 PHE H    1 1 
       20 45817 1 1 65 PHE HA   H -10.942  -3.151  -0.024 1.00 . A A . 65 PHE HA   1 1 
       20 45818 1 1 65 PHE HB2  H  -8.791  -2.020  -0.182 1.00 . A A . 65 PHE HB2  1 1 
       20 45819 1 1 65 PHE HB3  H  -8.304  -2.743   1.338 1.00 . A A . 65 PHE HB3  1 1 
       20 45820 1 1 65 PHE HD1  H  -9.543  -3.729  -2.053 1.00 . A A . 65 PHE HD1  1 1 
       20 45821 1 1 65 PHE HD2  H  -7.179  -4.822   1.323 1.00 . A A . 65 PHE HD2  1 1 
       20 45822 1 1 65 PHE HE1  H  -8.779  -5.746  -3.234 1.00 . A A . 65 PHE HE1  1 1 
       20 45823 1 1 65 PHE HE2  H  -6.423  -6.836   0.135 1.00 . A A . 65 PHE HE2  1 1 
       20 45824 1 1 65 PHE HZ   H  -7.217  -7.301  -2.144 1.00 . A A . 65 PHE HZ   1 1 
       20 45825 1 1 65 PHE N    N -10.811  -1.885   1.651 1.00 . A A . 65 PHE N    1 1 
       20 45826 1 1 65 PHE O    O -10.881  -5.374   1.181 1.00 . A A . 65 PHE O    1 1 
       20 45827 1 1 66 LEU C    C -11.725  -5.814   4.048 1.00 . A A . 66 LEU C    1 1 
       20 45828 1 1 66 LEU CA   C -10.254  -5.454   3.818 1.00 . A A . 66 LEU CA   1 1 
       20 45829 1 1 66 LEU CB   C  -9.587  -5.156   5.159 1.00 . A A . 66 LEU CB   1 1 
       20 45830 1 1 66 LEU CD1  C  -7.327  -4.668   6.092 1.00 . A A . 66 LEU CD1  1 1 
       20 45831 1 1 66 LEU CD2  C  -7.904  -6.988   5.375 1.00 . A A . 66 LEU CD2  1 1 
       20 45832 1 1 66 LEU CG   C  -8.099  -5.501   5.067 1.00 . A A . 66 LEU CG   1 1 
       20 45833 1 1 66 LEU H    H  -9.834  -3.396   3.311 1.00 . A A . 66 LEU H    1 1 
       20 45834 1 1 66 LEU HA   H  -9.753  -6.282   3.347 1.00 . A A . 66 LEU HA   1 1 
       20 45835 1 1 66 LEU HB2  H  -9.702  -4.110   5.399 1.00 . A A . 66 LEU HB2  1 1 
       20 45836 1 1 66 LEU HB3  H -10.049  -5.750   5.934 1.00 . A A . 66 LEU HB3  1 1 
       20 45837 1 1 66 LEU HD11 H  -7.828  -4.710   7.048 1.00 . A A . 66 LEU HD11 1 1 
       20 45838 1 1 66 LEU HD12 H  -6.326  -5.059   6.199 1.00 . A A . 66 LEU HD12 1 1 
       20 45839 1 1 66 LEU HD13 H  -7.274  -3.642   5.762 1.00 . A A . 66 LEU HD13 1 1 
       20 45840 1 1 66 LEU HD21 H  -8.778  -7.542   5.066 1.00 . A A . 66 LEU HD21 1 1 
       20 45841 1 1 66 LEU HD22 H  -7.040  -7.360   4.845 1.00 . A A . 66 LEU HD22 1 1 
       20 45842 1 1 66 LEU HD23 H  -7.756  -7.124   6.437 1.00 . A A . 66 LEU HD23 1 1 
       20 45843 1 1 66 LEU HG   H  -7.735  -5.284   4.074 1.00 . A A . 66 LEU HG   1 1 
       20 45844 1 1 66 LEU N    N -10.150  -4.250   2.944 1.00 . A A . 66 LEU N    1 1 
       20 45845 1 1 66 LEU O    O -12.108  -6.964   3.955 1.00 . A A . 66 LEU O    1 1 
       20 45846 1 1 67 LYS C    C -14.634  -5.579   3.290 1.00 . A A . 67 LYS C    1 1 
       20 45847 1 1 67 LYS CA   C -13.969  -5.088   4.580 1.00 . A A . 67 LYS CA   1 1 
       20 45848 1 1 67 LYS CB   C -14.647  -3.795   5.042 1.00 . A A . 67 LYS CB   1 1 
       20 45849 1 1 67 LYS CD   C -14.414  -4.396   7.474 1.00 . A A . 67 LYS CD   1 1 
       20 45850 1 1 67 LYS CE   C -14.706  -3.665   8.788 1.00 . A A . 67 LYS CE   1 1 
       20 45851 1 1 67 LYS CG   C -14.060  -3.363   6.394 1.00 . A A . 67 LYS CG   1 1 
       20 45852 1 1 67 LYS H    H -12.168  -3.909   4.408 1.00 . A A . 67 LYS H    1 1 
       20 45853 1 1 67 LYS HA   H -14.074  -5.838   5.342 1.00 . A A . 67 LYS HA   1 1 
       20 45854 1 1 67 LYS HB2  H -14.474  -3.019   4.311 1.00 . A A . 67 LYS HB2  1 1 
       20 45855 1 1 67 LYS HB3  H -15.710  -3.956   5.138 1.00 . A A . 67 LYS HB3  1 1 
       20 45856 1 1 67 LYS HD2  H -15.284  -4.959   7.174 1.00 . A A . 67 LYS HD2  1 1 
       20 45857 1 1 67 LYS HD3  H -13.585  -5.073   7.613 1.00 . A A . 67 LYS HD3  1 1 
       20 45858 1 1 67 LYS HE2  H -15.591  -3.057   8.675 1.00 . A A . 67 LYS HE2  1 1 
       20 45859 1 1 67 LYS HE3  H -14.871  -4.386   9.574 1.00 . A A . 67 LYS HE3  1 1 
       20 45860 1 1 67 LYS HG2  H -12.986  -3.283   6.313 1.00 . A A . 67 LYS HG2  1 1 
       20 45861 1 1 67 LYS HG3  H -14.463  -2.399   6.671 1.00 . A A . 67 LYS HG3  1 1 
       20 45862 1 1 67 LYS HZ1  H -13.224  -2.278   8.322 1.00 . A A . 67 LYS HZ1  1 1 
       20 45863 1 1 67 LYS HZ2  H -13.865  -2.109   9.886 1.00 . A A . 67 LYS HZ2  1 1 
       20 45864 1 1 67 LYS HZ3  H -12.787  -3.375   9.542 1.00 . A A . 67 LYS HZ3  1 1 
       20 45865 1 1 67 LYS N    N -12.519  -4.821   4.343 1.00 . A A . 67 LYS N    1 1 
       20 45866 1 1 67 LYS NZ   N -13.559  -2.791   9.163 1.00 . A A . 67 LYS NZ   1 1 
       20 45867 1 1 67 LYS O    O -15.603  -6.311   3.329 1.00 . A A . 67 LYS O    1 1 
       20 45868 1 1 68 ARG C    C -14.163  -6.986   0.491 1.00 . A A . 68 ARG C    1 1 
       20 45869 1 1 68 ARG CA   C -14.693  -5.602   0.875 1.00 . A A . 68 ARG CA   1 1 
       20 45870 1 1 68 ARG CB   C -14.321  -4.594  -0.211 1.00 . A A . 68 ARG CB   1 1 
       20 45871 1 1 68 ARG CD   C -14.910  -3.756  -2.483 1.00 . A A . 68 ARG CD   1 1 
       20 45872 1 1 68 ARG CG   C -15.299  -4.739  -1.378 1.00 . A A . 68 ARG CG   1 1 
       20 45873 1 1 68 ARG CZ   C -16.151  -1.688  -2.362 1.00 . A A . 68 ARG CZ   1 1 
       20 45874 1 1 68 ARG H    H -13.316  -4.580   2.184 1.00 . A A . 68 ARG H    1 1 
       20 45875 1 1 68 ARG HA   H -15.763  -5.642   0.971 1.00 . A A . 68 ARG HA   1 1 
       20 45876 1 1 68 ARG HB2  H -14.377  -3.593   0.189 1.00 . A A . 68 ARG HB2  1 1 
       20 45877 1 1 68 ARG HB3  H -13.315  -4.785  -0.553 1.00 . A A . 68 ARG HB3  1 1 
       20 45878 1 1 68 ARG HD2  H -13.875  -3.899  -2.754 1.00 . A A . 68 ARG HD2  1 1 
       20 45879 1 1 68 ARG HD3  H -15.533  -3.914  -3.351 1.00 . A A . 68 ARG HD3  1 1 
       20 45880 1 1 68 ARG HE   H -14.448  -1.965  -1.374 1.00 . A A . 68 ARG HE   1 1 
       20 45881 1 1 68 ARG HG2  H -15.261  -5.748  -1.761 1.00 . A A . 68 ARG HG2  1 1 
       20 45882 1 1 68 ARG HG3  H -16.302  -4.526  -1.040 1.00 . A A . 68 ARG HG3  1 1 
       20 45883 1 1 68 ARG HH11 H -15.279  -1.070  -4.056 1.00 . A A . 68 ARG HH11 1 1 
       20 45884 1 1 68 ARG HH12 H -16.900  -0.515  -3.802 1.00 . A A . 68 ARG HH12 1 1 
       20 45885 1 1 68 ARG HH21 H -17.205  -2.187  -0.735 1.00 . A A . 68 ARG HH21 1 1 
       20 45886 1 1 68 ARG HH22 H -18.020  -1.165  -1.872 1.00 . A A . 68 ARG HH22 1 1 
       20 45887 1 1 68 ARG N    N -14.100  -5.166   2.172 1.00 . A A . 68 ARG N    1 1 
       20 45888 1 1 68 ARG NE   N -15.103  -2.366  -1.983 1.00 . A A . 68 ARG NE   1 1 
       20 45889 1 1 68 ARG NH1  N -16.106  -1.041  -3.495 1.00 . A A . 68 ARG NH1  1 1 
       20 45890 1 1 68 ARG NH2  N -17.207  -1.680  -1.597 1.00 . A A . 68 ARG NH2  1 1 
       20 45891 1 1 68 ARG O    O -14.904  -7.830   0.029 1.00 . A A . 68 ARG O    1 1 
       20 45892 1 1 69 ALA C    C -12.778  -9.575   1.335 1.00 . A A . 69 ALA C    1 1 
       20 45893 1 1 69 ALA CA   C -12.296  -8.511   0.345 1.00 . A A . 69 ALA CA   1 1 
       20 45894 1 1 69 ALA CB   C -10.770  -8.408   0.406 1.00 . A A . 69 ALA CB   1 1 
       20 45895 1 1 69 ALA H    H -12.329  -6.476   1.063 1.00 . A A . 69 ALA H    1 1 
       20 45896 1 1 69 ALA HA   H -12.593  -8.787  -0.652 1.00 . A A . 69 ALA HA   1 1 
       20 45897 1 1 69 ALA HB1  H -10.445  -7.508  -0.096 1.00 . A A . 69 ALA HB1  1 1 
       20 45898 1 1 69 ALA HB2  H -10.447  -8.375   1.436 1.00 . A A . 69 ALA HB2  1 1 
       20 45899 1 1 69 ALA HB3  H -10.326  -9.264  -0.079 1.00 . A A . 69 ALA HB3  1 1 
       20 45900 1 1 69 ALA N    N -12.889  -7.187   0.690 1.00 . A A . 69 ALA N    1 1 
       20 45901 1 1 69 ALA O    O -12.775 -10.753   1.036 1.00 . A A . 69 ALA O    1 1 
       20 45902 1 1 70 GLU C    C -15.156 -10.424   3.285 1.00 . A A . 70 GLU C    1 1 
       20 45903 1 1 70 GLU CA   C -13.674 -10.105   3.515 1.00 . A A . 70 GLU CA   1 1 
       20 45904 1 1 70 GLU CB   C -13.495  -9.499   4.905 1.00 . A A . 70 GLU CB   1 1 
       20 45905 1 1 70 GLU CD   C -14.481 -10.042   7.135 1.00 . A A . 70 GLU CD   1 1 
       20 45906 1 1 70 GLU CG   C -13.675 -10.596   5.957 1.00 . A A . 70 GLU CG   1 1 
       20 45907 1 1 70 GLU H    H -13.175  -8.177   2.690 1.00 . A A . 70 GLU H    1 1 
       20 45908 1 1 70 GLU HA   H -13.100 -11.010   3.446 1.00 . A A . 70 GLU HA   1 1 
       20 45909 1 1 70 GLU HB2  H -12.506  -9.072   4.991 1.00 . A A . 70 GLU HB2  1 1 
       20 45910 1 1 70 GLU HB3  H -14.230  -8.723   5.061 1.00 . A A . 70 GLU HB3  1 1 
       20 45911 1 1 70 GLU HG2  H -14.203 -11.433   5.526 1.00 . A A . 70 GLU HG2  1 1 
       20 45912 1 1 70 GLU HG3  H -12.710 -10.927   6.310 1.00 . A A . 70 GLU HG3  1 1 
       20 45913 1 1 70 GLU N    N -13.188  -9.135   2.493 1.00 . A A . 70 GLU N    1 1 
       20 45914 1 1 70 GLU O    O -15.586 -11.546   3.467 1.00 . A A . 70 GLU O    1 1 
       20 45915 1 1 70 GLU OE1  O -15.637  -9.729   6.899 1.00 . A A . 70 GLU OE1  1 1 
       20 45916 1 1 70 GLU OE2  O -13.896  -9.964   8.202 1.00 . A A . 70 GLU OE2  1 1 
       20 45917 1 1 71 ASN C    C -17.562 -10.531   1.403 1.00 . A A . 71 ASN C    1 1 
       20 45918 1 1 71 ASN CA   C -17.361  -9.662   2.648 1.00 . A A . 71 ASN CA   1 1 
       20 45919 1 1 71 ASN CB   C -18.058  -8.317   2.448 1.00 . A A . 71 ASN CB   1 1 
       20 45920 1 1 71 ASN CG   C -19.384  -8.539   1.716 1.00 . A A . 71 ASN CG   1 1 
       20 45921 1 1 71 ASN H    H -15.517  -8.541   2.754 1.00 . A A . 71 ASN H    1 1 
       20 45922 1 1 71 ASN HA   H -17.789 -10.158   3.501 1.00 . A A . 71 ASN HA   1 1 
       20 45923 1 1 71 ASN HB2  H -18.253  -7.858   3.406 1.00 . A A . 71 ASN HB2  1 1 
       20 45924 1 1 71 ASN HB3  H -17.431  -7.663   1.860 1.00 . A A . 71 ASN HB3  1 1 
       20 45925 1 1 71 ASN HD21 H -18.896  -7.353   0.200 1.00 . A A . 71 ASN HD21 1 1 
       20 45926 1 1 71 ASN HD22 H -20.430  -8.070   0.095 1.00 . A A . 71 ASN HD22 1 1 
       20 45927 1 1 71 ASN N    N -15.906  -9.430   2.890 1.00 . A A . 71 ASN N    1 1 
       20 45928 1 1 71 ASN ND2  N -19.587  -7.938   0.575 1.00 . A A . 71 ASN ND2  1 1 
       20 45929 1 1 71 ASN O    O -18.460 -11.349   1.353 1.00 . A A . 71 ASN O    1 1 
       20 45930 1 1 71 ASN OD1  O -20.244  -9.263   2.175 1.00 . A A . 71 ASN OD1  1 1 
       20 45931 1 1 72 SER C    C -16.534 -12.612  -0.542 1.00 . A A . 72 SER C    1 1 
       20 45932 1 1 72 SER CA   C -16.853 -11.141  -0.825 1.00 . A A . 72 SER CA   1 1 
       20 45933 1 1 72 SER CB   C -15.883 -10.601  -1.874 1.00 . A A . 72 SER CB   1 1 
       20 45934 1 1 72 SER H    H -16.013  -9.665   0.509 1.00 . A A . 72 SER H    1 1 
       20 45935 1 1 72 SER HA   H -17.860 -11.060  -1.199 1.00 . A A . 72 SER HA   1 1 
       20 45936 1 1 72 SER HB2  H -16.136 -10.970  -2.857 1.00 . A A . 72 SER HB2  1 1 
       20 45937 1 1 72 SER HB3  H -15.872  -9.521  -1.866 1.00 . A A . 72 SER HB3  1 1 
       20 45938 1 1 72 SER HG   H -13.975 -10.402  -1.556 1.00 . A A . 72 SER HG   1 1 
       20 45939 1 1 72 SER N    N -16.723 -10.334   0.424 1.00 . A A . 72 SER N    1 1 
       20 45940 1 1 72 SER O    O -17.252 -13.437  -1.083 1.00 . A A . 72 SER O    1 1 
       20 45941 1 1 72 SER OXT  O -15.589 -12.828   0.200 1.00 . A A . 72 SER OXT  1 1 
       20 45942 1 1 72 SER OG   O -14.619 -11.108  -1.470 1.00 . A A . 72 SER OG   1 1 
       20 45943 2 1  2 ALA C    C  -7.346 -19.251 -24.530 1.00 . B B .  2 ALA C    1 1 
       20 45944 2 1  2 ALA CA   C  -6.736 -18.420 -25.662 1.00 . B B .  2 ALA CA   1 1 
       20 45945 2 1  2 ALA CB   C  -7.460 -17.076 -25.745 1.00 . B B .  2 ALA CB   1 1 
       20 45946 2 1  2 ALA HA   H  -5.693 -18.249 -25.451 1.00 . B B .  2 ALA HA   1 1 
       20 45947 2 1  2 ALA HB1  H  -7.139 -16.543 -26.628 1.00 . B B .  2 ALA HB1  1 1 
       20 45948 2 1  2 ALA HB2  H  -8.526 -17.240 -25.797 1.00 . B B .  2 ALA HB2  1 1 
       20 45949 2 1  2 ALA HB3  H  -7.234 -16.485 -24.871 1.00 . B B .  2 ALA HB3  1 1 
       20 45950 2 1  2 ALA N    N  -6.859 -19.164 -26.949 1.00 . B B .  2 ALA N    1 1 
       20 45951 2 1  2 ALA O    O  -8.341 -19.924 -24.721 1.00 . B B .  2 ALA O    1 1 
       20 45952 2 1  3 LYS C    C  -7.537 -19.016 -21.032 1.00 . B B .  3 LYS C    1 1 
       20 45953 2 1  3 LYS CA   C  -7.251 -19.960 -22.205 1.00 . B B .  3 LYS CA   1 1 
       20 45954 2 1  3 LYS CB   C  -6.203 -20.989 -21.785 1.00 . B B .  3 LYS CB   1 1 
       20 45955 2 1  3 LYS CD   C  -5.684 -23.426 -21.661 1.00 . B B .  3 LYS CD   1 1 
       20 45956 2 1  3 LYS CE   C  -6.285 -24.828 -21.782 1.00 . B B .  3 LYS CE   1 1 
       20 45957 2 1  3 LYS CG   C  -6.731 -22.394 -22.087 1.00 . B B .  3 LYS CG   1 1 
       20 45958 2 1  3 LYS H    H  -5.932 -18.624 -23.277 1.00 . B B .  3 LYS H    1 1 
       20 45959 2 1  3 LYS HA   H  -8.158 -20.468 -22.480 1.00 . B B .  3 LYS HA   1 1 
       20 45960 2 1  3 LYS HB2  H  -5.288 -20.819 -22.332 1.00 . B B .  3 LYS HB2  1 1 
       20 45961 2 1  3 LYS HB3  H  -6.006 -20.895 -20.728 1.00 . B B .  3 LYS HB3  1 1 
       20 45962 2 1  3 LYS HD2  H  -4.815 -23.347 -22.299 1.00 . B B .  3 LYS HD2  1 1 
       20 45963 2 1  3 LYS HD3  H  -5.390 -23.244 -20.638 1.00 . B B .  3 LYS HD3  1 1 
       20 45964 2 1  3 LYS HE2  H  -5.576 -25.559 -21.421 1.00 . B B .  3 LYS HE2  1 1 
       20 45965 2 1  3 LYS HE3  H  -7.185 -24.889 -21.188 1.00 . B B .  3 LYS HE3  1 1 
       20 45966 2 1  3 LYS HG2  H  -7.648 -22.561 -21.543 1.00 . B B .  3 LYS HG2  1 1 
       20 45967 2 1  3 LYS HG3  H  -6.924 -22.489 -23.145 1.00 . B B .  3 LYS HG3  1 1 
       20 45968 2 1  3 LYS HZ1  H  -6.219 -24.395 -23.817 1.00 . B B .  3 LYS HZ1  1 1 
       20 45969 2 1  3 LYS HZ2  H  -6.212 -26.056 -23.462 1.00 . B B .  3 LYS HZ2  1 1 
       20 45970 2 1  3 LYS HZ3  H  -7.649 -25.163 -23.318 1.00 . B B .  3 LYS HZ3  1 1 
       20 45971 2 1  3 LYS N    N  -6.732 -19.184 -23.375 1.00 . B B .  3 LYS N    1 1 
       20 45972 2 1  3 LYS NZ   N  -6.617 -25.133 -23.203 1.00 . B B .  3 LYS NZ   1 1 
       20 45973 2 1  3 LYS O    O  -7.123 -17.874 -21.036 1.00 . B B .  3 LYS O    1 1 
       20 45974 2 1  4 GLU C    C  -7.521 -18.871 -17.765 1.00 . B B .  4 GLU C    1 1 
       20 45975 2 1  4 GLU CA   C  -8.561 -18.661 -18.872 1.00 . B B .  4 GLU CA   1 1 
       20 45976 2 1  4 GLU CB   C  -9.946 -19.036 -18.347 1.00 . B B .  4 GLU CB   1 1 
       20 45977 2 1  4 GLU CD   C -11.422 -20.257 -19.947 1.00 . B B .  4 GLU CD   1 1 
       20 45978 2 1  4 GLU CG   C -10.968 -18.875 -19.474 1.00 . B B .  4 GLU CG   1 1 
       20 45979 2 1  4 GLU H    H  -8.551 -20.444 -20.090 1.00 . B B .  4 GLU H    1 1 
       20 45980 2 1  4 GLU HA   H  -8.562 -17.627 -19.169 1.00 . B B .  4 GLU HA   1 1 
       20 45981 2 1  4 GLU HB2  H  -9.940 -20.061 -18.006 1.00 . B B .  4 GLU HB2  1 1 
       20 45982 2 1  4 GLU HB3  H -10.209 -18.390 -17.523 1.00 . B B .  4 GLU HB3  1 1 
       20 45983 2 1  4 GLU HG2  H -11.823 -18.322 -19.116 1.00 . B B .  4 GLU HG2  1 1 
       20 45984 2 1  4 GLU HG3  H -10.521 -18.344 -20.301 1.00 . B B .  4 GLU HG3  1 1 
       20 45985 2 1  4 GLU N    N  -8.239 -19.515 -20.052 1.00 . B B .  4 GLU N    1 1 
       20 45986 2 1  4 GLU O    O  -6.929 -19.927 -17.659 1.00 . B B .  4 GLU O    1 1 
       20 45987 2 1  4 GLU OE1  O -10.579 -20.945 -20.499 1.00 . B B .  4 GLU OE1  1 1 
       20 45988 2 1  4 GLU OE2  O -12.587 -20.548 -19.730 1.00 . B B .  4 GLU OE2  1 1 
       20 45989 2 1  5 LEU C    C  -6.991 -18.581 -14.613 1.00 . B B .  5 LEU C    1 1 
       20 45990 2 1  5 LEU CA   C  -6.326 -17.983 -15.859 1.00 . B B .  5 LEU CA   1 1 
       20 45991 2 1  5 LEU CB   C  -5.775 -16.592 -15.525 1.00 . B B .  5 LEU CB   1 1 
       20 45992 2 1  5 LEU CD1  C  -3.412 -17.118 -16.251 1.00 . B B .  5 LEU CD1  1 1 
       20 45993 2 1  5 LEU CD2  C  -5.124 -16.392 -17.949 1.00 . B B .  5 LEU CD2  1 1 
       20 45994 2 1  5 LEU CG   C  -4.638 -16.219 -16.500 1.00 . B B .  5 LEU CG   1 1 
       20 45995 2 1  5 LEU H    H  -7.826 -17.027 -17.086 1.00 . B B .  5 LEU H    1 1 
       20 45996 2 1  5 LEU HA   H  -5.522 -18.623 -16.174 1.00 . B B .  5 LEU HA   1 1 
       20 45997 2 1  5 LEU HB2  H  -6.569 -15.865 -15.609 1.00 . B B .  5 LEU HB2  1 1 
       20 45998 2 1  5 LEU HB3  H  -5.402 -16.584 -14.511 1.00 . B B .  5 LEU HB3  1 1 
       20 45999 2 1  5 LEU HD11 H  -3.549 -17.690 -15.347 1.00 . B B .  5 LEU HD11 1 1 
       20 46000 2 1  5 LEU HD12 H  -3.276 -17.795 -17.080 1.00 . B B .  5 LEU HD12 1 1 
       20 46001 2 1  5 LEU HD13 H  -2.529 -16.505 -16.149 1.00 . B B .  5 LEU HD13 1 1 
       20 46002 2 1  5 LEU HD21 H  -6.053 -15.857 -18.087 1.00 . B B .  5 LEU HD21 1 1 
       20 46003 2 1  5 LEU HD22 H  -4.385 -15.995 -18.629 1.00 . B B .  5 LEU HD22 1 1 
       20 46004 2 1  5 LEU HD23 H  -5.282 -17.437 -18.170 1.00 . B B .  5 LEU HD23 1 1 
       20 46005 2 1  5 LEU HG   H  -4.360 -15.188 -16.341 1.00 . B B .  5 LEU HG   1 1 
       20 46006 2 1  5 LEU N    N  -7.324 -17.861 -16.965 1.00 . B B .  5 LEU N    1 1 
       20 46007 2 1  5 LEU O    O  -8.162 -18.365 -14.369 1.00 . B B .  5 LEU O    1 1 
       20 46008 2 1  6 ARG C    C  -6.496 -19.061 -11.400 1.00 . B B .  6 ARG C    1 1 
       20 46009 2 1  6 ARG CA   C  -6.801 -19.937 -12.621 1.00 . B B .  6 ARG CA   1 1 
       20 46010 2 1  6 ARG CB   C  -6.185 -21.322 -12.423 1.00 . B B .  6 ARG CB   1 1 
       20 46011 2 1  6 ARG CD   C  -5.693 -23.502 -13.531 1.00 . B B .  6 ARG CD   1 1 
       20 46012 2 1  6 ARG CG   C  -6.219 -22.082 -13.751 1.00 . B B .  6 ARG CG   1 1 
       20 46013 2 1  6 ARG CZ   C  -6.530 -25.755 -13.770 1.00 . B B .  6 ARG CZ   1 1 
       20 46014 2 1  6 ARG H    H  -5.289 -19.466 -14.089 1.00 . B B .  6 ARG H    1 1 
       20 46015 2 1  6 ARG HA   H  -7.868 -20.036 -12.732 1.00 . B B .  6 ARG HA   1 1 
       20 46016 2 1  6 ARG HB2  H  -5.163 -21.220 -12.090 1.00 . B B .  6 ARG HB2  1 1 
       20 46017 2 1  6 ARG HB3  H  -6.747 -21.867 -11.679 1.00 . B B .  6 ARG HB3  1 1 
       20 46018 2 1  6 ARG HD2  H  -4.826 -23.673 -14.152 1.00 . B B .  6 ARG HD2  1 1 
       20 46019 2 1  6 ARG HD3  H  -5.423 -23.636 -12.494 1.00 . B B .  6 ARG HD3  1 1 
       20 46020 2 1  6 ARG HE   H  -7.628 -24.160 -14.222 1.00 . B B .  6 ARG HE   1 1 
       20 46021 2 1  6 ARG HG2  H  -7.234 -22.124 -14.119 1.00 . B B .  6 ARG HG2  1 1 
       20 46022 2 1  6 ARG HG3  H  -5.601 -21.574 -14.476 1.00 . B B .  6 ARG HG3  1 1 
       20 46023 2 1  6 ARG HH11 H  -4.605 -25.574 -14.290 1.00 . B B .  6 ARG HH11 1 1 
       20 46024 2 1  6 ARG HH12 H  -5.135 -27.183 -13.924 1.00 . B B .  6 ARG HH12 1 1 
       20 46025 2 1  6 ARG HH21 H  -8.415 -26.160 -13.229 1.00 . B B .  6 ARG HH21 1 1 
       20 46026 2 1  6 ARG HH22 H  -7.349 -27.524 -13.307 1.00 . B B .  6 ARG HH22 1 1 
       20 46027 2 1  6 ARG N    N  -6.229 -19.320 -13.854 1.00 . B B .  6 ARG N    1 1 
       20 46028 2 1  6 ARG NE   N  -6.761 -24.477 -13.894 1.00 . B B .  6 ARG NE   1 1 
       20 46029 2 1  6 ARG NH1  N  -5.330 -26.207 -14.013 1.00 . B B .  6 ARG NH1  1 1 
       20 46030 2 1  6 ARG NH2  N  -7.507 -26.540 -13.407 1.00 . B B .  6 ARG NH2  1 1 
       20 46031 2 1  6 ARG O    O  -5.757 -18.101 -11.491 1.00 . B B .  6 ARG O    1 1 
       20 46032 2 1  7 CYS C    C  -5.327 -18.591  -8.710 1.00 . B B .  7 CYS C    1 1 
       20 46033 2 1  7 CYS CA   C  -6.825 -18.610  -9.047 1.00 . B B .  7 CYS CA   1 1 
       20 46034 2 1  7 CYS CB   C  -7.602 -19.237  -7.889 1.00 . B B .  7 CYS CB   1 1 
       20 46035 2 1  7 CYS H    H  -7.653 -20.200 -10.253 1.00 . B B .  7 CYS H    1 1 
       20 46036 2 1  7 CYS HA   H  -7.173 -17.607  -9.201 1.00 . B B .  7 CYS HA   1 1 
       20 46037 2 1  7 CYS HB2  H  -7.499 -20.310  -7.958 1.00 . B B .  7 CYS HB2  1 1 
       20 46038 2 1  7 CYS HB3  H  -7.140 -18.922  -6.964 1.00 . B B .  7 CYS HB3  1 1 
       20 46039 2 1  7 CYS N    N  -7.069 -19.415 -10.281 1.00 . B B .  7 CYS N    1 1 
       20 46040 2 1  7 CYS O    O  -4.623 -19.545  -8.968 1.00 . B B .  7 CYS O    1 1 
       20 46041 2 1  7 CYS SG   S  -9.370 -18.862  -7.777 1.00 . B B .  7 CYS SG   1 1 
       20 46042 2 1  8 GLN C    C  -3.066 -18.481  -6.731 1.00 . B B .  8 GLN C    1 1 
       20 46043 2 1  8 GLN CA   C  -3.419 -17.421  -7.780 1.00 . B B .  8 GLN CA   1 1 
       20 46044 2 1  8 GLN CB   C  -3.106 -16.032  -7.220 1.00 . B B .  8 GLN CB   1 1 
       20 46045 2 1  8 GLN CD   C  -1.446 -15.051  -8.804 1.00 . B B .  8 GLN CD   1 1 
       20 46046 2 1  8 GLN CG   C  -2.914 -15.047  -8.376 1.00 . B B .  8 GLN CG   1 1 
       20 46047 2 1  8 GLN H    H  -5.472 -16.739  -7.962 1.00 . B B .  8 GLN H    1 1 
       20 46048 2 1  8 GLN HA   H  -2.827 -17.587  -8.665 1.00 . B B .  8 GLN HA   1 1 
       20 46049 2 1  8 GLN HB2  H  -3.922 -15.701  -6.596 1.00 . B B .  8 GLN HB2  1 1 
       20 46050 2 1  8 GLN HB3  H  -2.203 -16.074  -6.628 1.00 . B B .  8 GLN HB3  1 1 
       20 46051 2 1  8 GLN HE21 H  -0.891 -13.787  -7.375 1.00 . B B .  8 GLN HE21 1 1 
       20 46052 2 1  8 GLN HE22 H   0.355 -14.314  -8.401 1.00 . B B .  8 GLN HE22 1 1 
       20 46053 2 1  8 GLN HG2  H  -3.526 -15.339  -9.210 1.00 . B B .  8 GLN HG2  1 1 
       20 46054 2 1  8 GLN HG3  H  -3.193 -14.052  -8.059 1.00 . B B .  8 GLN HG3  1 1 
       20 46055 2 1  8 GLN N    N  -4.871 -17.502  -8.138 1.00 . B B .  8 GLN N    1 1 
       20 46056 2 1  8 GLN NE2  N  -0.590 -14.324  -8.138 1.00 . B B .  8 GLN NE2  1 1 
       20 46057 2 1  8 GLN O    O  -1.941 -18.937  -6.669 1.00 . B B .  8 GLN O    1 1 
       20 46058 2 1  8 GLN OE1  O  -1.064 -15.716  -9.747 1.00 . B B .  8 GLN OE1  1 1 
       20 46059 2 1  9 CYS C    C  -4.894 -20.911  -4.855 1.00 . B B .  9 CYS C    1 1 
       20 46060 2 1  9 CYS CA   C  -3.774 -19.869  -4.874 1.00 . B B .  9 CYS CA   1 1 
       20 46061 2 1  9 CYS CB   C  -3.701 -19.178  -3.515 1.00 . B B .  9 CYS CB   1 1 
       20 46062 2 1  9 CYS H    H  -4.923 -18.442  -6.021 1.00 . B B .  9 CYS H    1 1 
       20 46063 2 1  9 CYS HA   H  -2.838 -20.360  -5.070 1.00 . B B .  9 CYS HA   1 1 
       20 46064 2 1  9 CYS HB2  H  -4.482 -18.433  -3.476 1.00 . B B .  9 CYS HB2  1 1 
       20 46065 2 1  9 CYS HB3  H  -3.910 -19.912  -2.753 1.00 . B B .  9 CYS HB3  1 1 
       20 46066 2 1  9 CYS N    N  -4.033 -18.841  -5.929 1.00 . B B .  9 CYS N    1 1 
       20 46067 2 1  9 CYS O    O  -6.055 -20.578  -4.727 1.00 . B B .  9 CYS O    1 1 
       20 46068 2 1  9 CYS SG   S  -2.145 -18.366  -3.084 1.00 . B B .  9 CYS SG   1 1 
       20 46069 2 1 10 ILE C    C  -5.572 -23.906  -3.587 1.00 . B B . 10 ILE C    1 1 
       20 46070 2 1 10 ILE CA   C  -5.536 -23.244  -4.969 1.00 . B B . 10 ILE CA   1 1 
       20 46071 2 1 10 ILE CB   C  -5.168 -24.286  -6.025 1.00 . B B . 10 ILE CB   1 1 
       20 46072 2 1 10 ILE CD1  C  -4.573 -24.621  -8.424 1.00 . B B . 10 ILE CD1  1 1 
       20 46073 2 1 10 ILE CG1  C  -5.045 -23.599  -7.388 1.00 . B B . 10 ILE CG1  1 1 
       20 46074 2 1 10 ILE CG2  C  -6.265 -25.349  -6.091 1.00 . B B . 10 ILE CG2  1 1 
       20 46075 2 1 10 ILE H    H  -3.564 -22.374  -5.084 1.00 . B B . 10 ILE H    1 1 
       20 46076 2 1 10 ILE HA   H  -6.503 -22.833  -5.196 1.00 . B B . 10 ILE HA   1 1 
       20 46077 2 1 10 ILE HB   H  -4.230 -24.753  -5.766 1.00 . B B . 10 ILE HB   1 1 
       20 46078 2 1 10 ILE HD11 H  -4.449 -25.586  -7.954 1.00 . B B . 10 ILE HD11 1 1 
       20 46079 2 1 10 ILE HD12 H  -5.304 -24.703  -9.215 1.00 . B B . 10 ILE HD12 1 1 
       20 46080 2 1 10 ILE HD13 H  -3.629 -24.306  -8.843 1.00 . B B . 10 ILE HD13 1 1 
       20 46081 2 1 10 ILE HG12 H  -6.006 -23.202  -7.681 1.00 . B B . 10 ILE HG12 1 1 
       20 46082 2 1 10 ILE HG13 H  -4.332 -22.791  -7.324 1.00 . B B . 10 ILE HG13 1 1 
       20 46083 2 1 10 ILE HG21 H  -6.690 -25.373  -7.084 1.00 . B B . 10 ILE HG21 1 1 
       20 46084 2 1 10 ILE HG22 H  -5.848 -26.318  -5.860 1.00 . B B . 10 ILE HG22 1 1 
       20 46085 2 1 10 ILE HG23 H  -7.042 -25.116  -5.378 1.00 . B B . 10 ILE HG23 1 1 
       20 46086 2 1 10 ILE N    N  -4.514 -22.156  -4.981 1.00 . B B . 10 ILE N    1 1 
       20 46087 2 1 10 ILE O    O  -6.582 -23.885  -2.913 1.00 . B B . 10 ILE O    1 1 
       20 46088 2 1 11 LYS C    C  -4.028 -24.115  -0.791 1.00 . B B . 11 LYS C    1 1 
       20 46089 2 1 11 LYS CA   C  -4.416 -25.140  -1.861 1.00 . B B . 11 LYS CA   1 1 
       20 46090 2 1 11 LYS CB   C  -3.381 -26.264  -1.892 1.00 . B B . 11 LYS CB   1 1 
       20 46091 2 1 11 LYS CD   C  -1.150 -26.924  -2.790 1.00 . B B . 11 LYS CD   1 1 
       20 46092 2 1 11 LYS CE   C  -0.118 -26.652  -3.887 1.00 . B B . 11 LYS CE   1 1 
       20 46093 2 1 11 LYS CG   C  -2.311 -25.937  -2.935 1.00 . B B . 11 LYS CG   1 1 
       20 46094 2 1 11 LYS H    H  -3.677 -24.477  -3.778 1.00 . B B . 11 LYS H    1 1 
       20 46095 2 1 11 LYS HA   H  -5.383 -25.551  -1.628 1.00 . B B . 11 LYS HA   1 1 
       20 46096 2 1 11 LYS HB2  H  -2.922 -26.361  -0.920 1.00 . B B . 11 LYS HB2  1 1 
       20 46097 2 1 11 LYS HB3  H  -3.865 -27.195  -2.150 1.00 . B B . 11 LYS HB3  1 1 
       20 46098 2 1 11 LYS HD2  H  -0.690 -26.803  -1.820 1.00 . B B . 11 LYS HD2  1 1 
       20 46099 2 1 11 LYS HD3  H  -1.520 -27.935  -2.882 1.00 . B B . 11 LYS HD3  1 1 
       20 46100 2 1 11 LYS HE2  H   0.084 -25.592  -3.938 1.00 . B B . 11 LYS HE2  1 1 
       20 46101 2 1 11 LYS HE3  H   0.799 -27.176  -3.658 1.00 . B B . 11 LYS HE3  1 1 
       20 46102 2 1 11 LYS HG2  H  -2.733 -26.017  -3.927 1.00 . B B . 11 LYS HG2  1 1 
       20 46103 2 1 11 LYS HG3  H  -1.952 -24.929  -2.785 1.00 . B B . 11 LYS HG3  1 1 
       20 46104 2 1 11 LYS HZ1  H  -0.954 -28.099  -5.128 1.00 . B B . 11 LYS HZ1  1 1 
       20 46105 2 1 11 LYS HZ2  H  -1.419 -26.509  -5.507 1.00 . B B . 11 LYS HZ2  1 1 
       20 46106 2 1 11 LYS HZ3  H   0.136 -27.060  -5.913 1.00 . B B . 11 LYS HZ3  1 1 
       20 46107 2 1 11 LYS N    N  -4.467 -24.480  -3.198 1.00 . B B . 11 LYS N    1 1 
       20 46108 2 1 11 LYS NZ   N  -0.626 -27.115  -5.209 1.00 . B B . 11 LYS NZ   1 1 
       20 46109 2 1 11 LYS O    O  -3.834 -22.952  -1.086 1.00 . B B . 11 LYS O    1 1 
       20 46110 2 1 12 THR C    C  -2.698 -24.332   2.580 1.00 . B B . 12 THR C    1 1 
       20 46111 2 1 12 THR CA   C  -3.548 -23.620   1.522 1.00 . B B . 12 THR CA   1 1 
       20 46112 2 1 12 THR CB   C  -4.824 -23.078   2.172 1.00 . B B . 12 THR CB   1 1 
       20 46113 2 1 12 THR CG2  C  -5.637 -22.234   1.192 1.00 . B B . 12 THR CG2  1 1 
       20 46114 2 1 12 THR H    H  -4.083 -25.511   0.625 1.00 . B B . 12 THR H    1 1 
       20 46115 2 1 12 THR HA   H  -2.986 -22.801   1.108 1.00 . B B . 12 THR HA   1 1 
       20 46116 2 1 12 THR HB   H  -4.618 -22.536   3.078 1.00 . B B . 12 THR HB   1 1 
       20 46117 2 1 12 THR HG1  H  -6.505 -24.060   2.096 1.00 . B B . 12 THR HG1  1 1 
       20 46118 2 1 12 THR HG21 H  -4.970 -21.684   0.545 1.00 . B B . 12 THR HG21 1 1 
       20 46119 2 1 12 THR HG22 H  -6.265 -22.876   0.593 1.00 . B B . 12 THR HG22 1 1 
       20 46120 2 1 12 THR HG23 H  -6.256 -21.538   1.738 1.00 . B B . 12 THR HG23 1 1 
       20 46121 2 1 12 THR N    N  -3.920 -24.565   0.429 1.00 . B B . 12 THR N    1 1 
       20 46122 2 1 12 THR O    O  -2.324 -25.476   2.416 1.00 . B B . 12 THR O    1 1 
       20 46123 2 1 12 THR OG1  O  -5.621 -24.231   2.427 1.00 . B B . 12 THR OG1  1 1 
       20 46124 2 1 13 TYR C    C  -2.487 -24.785   5.840 1.00 . B B . 13 TYR C    1 1 
       20 46125 2 1 13 TYR CA   C  -1.584 -24.239   4.727 1.00 . B B . 13 TYR CA   1 1 
       20 46126 2 1 13 TYR CB   C  -0.660 -23.162   5.298 1.00 . B B . 13 TYR CB   1 1 
       20 46127 2 1 13 TYR CD1  C   1.490 -24.412   4.835 1.00 . B B . 13 TYR CD1  1 1 
       20 46128 2 1 13 TYR CD2  C   1.036 -23.760   7.077 1.00 . B B . 13 TYR CD2  1 1 
       20 46129 2 1 13 TYR CE1  C   2.678 -24.983   5.242 1.00 . B B . 13 TYR CE1  1 1 
       20 46130 2 1 13 TYR CE2  C   2.224 -24.332   7.483 1.00 . B B . 13 TYR CE2  1 1 
       20 46131 2 1 13 TYR CG   C   0.659 -23.796   5.749 1.00 . B B . 13 TYR CG   1 1 
       20 46132 2 1 13 TYR CZ   C   3.055 -24.948   6.570 1.00 . B B . 13 TYR CZ   1 1 
       20 46133 2 1 13 TYR H    H  -2.739 -22.713   3.730 1.00 . B B . 13 TYR H    1 1 
       20 46134 2 1 13 TYR HA   H  -0.992 -25.039   4.320 1.00 . B B . 13 TYR HA   1 1 
       20 46135 2 1 13 TYR HB2  H  -0.454 -22.421   4.539 1.00 . B B . 13 TYR HB2  1 1 
       20 46136 2 1 13 TYR HB3  H  -1.134 -22.684   6.142 1.00 . B B . 13 TYR HB3  1 1 
       20 46137 2 1 13 TYR HD1  H   1.210 -24.443   3.793 1.00 . B B . 13 TYR HD1  1 1 
       20 46138 2 1 13 TYR HD2  H   0.395 -23.283   7.804 1.00 . B B . 13 TYR HD2  1 1 
       20 46139 2 1 13 TYR HE1  H   3.318 -25.463   4.517 1.00 . B B . 13 TYR HE1  1 1 
       20 46140 2 1 13 TYR HE2  H   2.509 -24.291   8.524 1.00 . B B . 13 TYR HE2  1 1 
       20 46141 2 1 13 TYR HH   H   4.895 -25.370   6.290 1.00 . B B . 13 TYR HH   1 1 
       20 46142 2 1 13 TYR N    N  -2.412 -23.633   3.644 1.00 . B B . 13 TYR N    1 1 
       20 46143 2 1 13 TYR O    O  -3.589 -24.313   6.034 1.00 . B B . 13 TYR O    1 1 
       20 46144 2 1 13 TYR OH   O   4.242 -25.520   6.977 1.00 . B B . 13 TYR OH   1 1 
       20 46145 2 1 14 SER C    C  -1.931 -26.573   8.897 1.00 . B B . 14 SER C    1 1 
       20 46146 2 1 14 SER CA   C  -2.806 -26.371   7.655 1.00 . B B . 14 SER CA   1 1 
       20 46147 2 1 14 SER CB   C  -3.363 -27.718   7.199 1.00 . B B . 14 SER CB   1 1 
       20 46148 2 1 14 SER H    H  -1.101 -26.123   6.347 1.00 . B B . 14 SER H    1 1 
       20 46149 2 1 14 SER HA   H  -3.621 -25.712   7.899 1.00 . B B . 14 SER HA   1 1 
       20 46150 2 1 14 SER HB2  H  -3.860 -28.223   8.015 1.00 . B B . 14 SER HB2  1 1 
       20 46151 2 1 14 SER HB3  H  -4.040 -27.591   6.366 1.00 . B B . 14 SER HB3  1 1 
       20 46152 2 1 14 SER HG   H  -1.687 -28.628   7.574 1.00 . B B . 14 SER HG   1 1 
       20 46153 2 1 14 SER N    N  -1.995 -25.774   6.546 1.00 . B B . 14 SER N    1 1 
       20 46154 2 1 14 SER O    O  -1.943 -27.625   9.506 1.00 . B B . 14 SER O    1 1 
       20 46155 2 1 14 SER OG   O  -2.216 -28.449   6.794 1.00 . B B . 14 SER OG   1 1 
       20 46156 2 1 15 LYS C    C  -0.115 -24.248  11.066 1.00 . B B . 15 LYS C    1 1 
       20 46157 2 1 15 LYS CA   C  -0.307 -25.660  10.440 1.00 . B B . 15 LYS CA   1 1 
       20 46158 2 1 15 LYS CB   C   1.056 -26.195   9.994 1.00 . B B . 15 LYS CB   1 1 
       20 46159 2 1 15 LYS CD   C   1.450 -27.563  12.045 1.00 . B B . 15 LYS CD   1 1 
       20 46160 2 1 15 LYS CE   C   2.910 -27.891  12.367 1.00 . B B . 15 LYS CE   1 1 
       20 46161 2 1 15 LYS CG   C   1.244 -27.619  10.529 1.00 . B B . 15 LYS CG   1 1 
       20 46162 2 1 15 LYS H    H  -1.217 -24.729   8.720 1.00 . B B . 15 LYS H    1 1 
       20 46163 2 1 15 LYS HA   H  -0.737 -26.340  11.139 1.00 . B B . 15 LYS HA   1 1 
       20 46164 2 1 15 LYS HB2  H   1.105 -26.205   8.915 1.00 . B B . 15 LYS HB2  1 1 
       20 46165 2 1 15 LYS HB3  H   1.839 -25.558  10.378 1.00 . B B . 15 LYS HB3  1 1 
       20 46166 2 1 15 LYS HD2  H   1.213 -26.574  12.409 1.00 . B B . 15 LYS HD2  1 1 
       20 46167 2 1 15 LYS HD3  H   0.802 -28.281  12.526 1.00 . B B . 15 LYS HD3  1 1 
       20 46168 2 1 15 LYS HE2  H   3.092 -28.942  12.193 1.00 . B B . 15 LYS HE2  1 1 
       20 46169 2 1 15 LYS HE3  H   3.561 -27.311  11.731 1.00 . B B . 15 LYS HE3  1 1 
       20 46170 2 1 15 LYS HG2  H   0.371 -28.212  10.302 1.00 . B B . 15 LYS HG2  1 1 
       20 46171 2 1 15 LYS HG3  H   2.106 -28.069  10.062 1.00 . B B . 15 LYS HG3  1 1 
       20 46172 2 1 15 LYS HZ1  H   2.345 -27.258  14.269 1.00 . B B . 15 LYS HZ1  1 1 
       20 46173 2 1 15 LYS HZ2  H   3.581 -28.423  14.265 1.00 . B B . 15 LYS HZ2  1 1 
       20 46174 2 1 15 LYS HZ3  H   3.927 -26.818  13.833 1.00 . B B . 15 LYS HZ3  1 1 
       20 46175 2 1 15 LYS N    N  -1.192 -25.556   9.243 1.00 . B B . 15 LYS N    1 1 
       20 46176 2 1 15 LYS NZ   N   3.213 -27.573  13.791 1.00 . B B . 15 LYS NZ   1 1 
       20 46177 2 1 15 LYS O    O   0.651 -23.459  10.553 1.00 . B B . 15 LYS O    1 1 
       20 46178 2 1 16 PRO C    C   0.760 -22.304  13.175 1.00 . B B . 16 PRO C    1 1 
       20 46179 2 1 16 PRO CA   C  -0.691 -22.621  12.799 1.00 . B B . 16 PRO CA   1 1 
       20 46180 2 1 16 PRO CB   C  -1.577 -22.684  14.048 1.00 . B B . 16 PRO CB   1 1 
       20 46181 2 1 16 PRO CD   C  -1.734 -24.870  12.862 1.00 . B B . 16 PRO CD   1 1 
       20 46182 2 1 16 PRO CG   C  -2.342 -24.040  14.005 1.00 . B B . 16 PRO CG   1 1 
       20 46183 2 1 16 PRO HA   H  -1.067 -21.871  12.138 1.00 . B B . 16 PRO HA   1 1 
       20 46184 2 1 16 PRO HB2  H  -0.966 -22.632  14.938 1.00 . B B . 16 PRO HB2  1 1 
       20 46185 2 1 16 PRO HB3  H  -2.278 -21.865  14.044 1.00 . B B . 16 PRO HB3  1 1 
       20 46186 2 1 16 PRO HD2  H  -1.189 -25.711  13.266 1.00 . B B . 16 PRO HD2  1 1 
       20 46187 2 1 16 PRO HD3  H  -2.503 -25.210  12.183 1.00 . B B . 16 PRO HD3  1 1 
       20 46188 2 1 16 PRO HG2  H  -2.225 -24.560  14.942 1.00 . B B . 16 PRO HG2  1 1 
       20 46189 2 1 16 PRO HG3  H  -3.390 -23.865  13.817 1.00 . B B . 16 PRO HG3  1 1 
       20 46190 2 1 16 PRO N    N  -0.809 -23.947  12.169 1.00 . B B . 16 PRO N    1 1 
       20 46191 2 1 16 PRO O    O   1.469 -23.146  13.691 1.00 . B B . 16 PRO O    1 1 
       20 46192 2 1 17 PHE C    C   2.583 -19.289  13.897 1.00 . B B . 17 PHE C    1 1 
       20 46193 2 1 17 PHE CA   C   2.565 -20.676  13.228 1.00 . B B . 17 PHE CA   1 1 
       20 46194 2 1 17 PHE CB   C   3.396 -20.649  11.943 1.00 . B B . 17 PHE CB   1 1 
       20 46195 2 1 17 PHE CD1  C   2.906 -18.419  10.862 1.00 . B B . 17 PHE CD1  1 1 
       20 46196 2 1 17 PHE CD2  C   1.847 -20.357   9.963 1.00 . B B . 17 PHE CD2  1 1 
       20 46197 2 1 17 PHE CE1  C   2.278 -17.638   9.916 1.00 . B B . 17 PHE CE1  1 1 
       20 46198 2 1 17 PHE CE2  C   1.219 -19.573   9.018 1.00 . B B . 17 PHE CE2  1 1 
       20 46199 2 1 17 PHE CG   C   2.697 -19.784  10.894 1.00 . B B . 17 PHE CG   1 1 
       20 46200 2 1 17 PHE CZ   C   1.434 -18.214   8.994 1.00 . B B . 17 PHE CZ   1 1 
       20 46201 2 1 17 PHE H    H   0.551 -20.444  12.484 1.00 . B B . 17 PHE H    1 1 
       20 46202 2 1 17 PHE HA   H   2.995 -21.393  13.906 1.00 . B B . 17 PHE HA   1 1 
       20 46203 2 1 17 PHE HB2  H   4.373 -20.239  12.148 1.00 . B B . 17 PHE HB2  1 1 
       20 46204 2 1 17 PHE HB3  H   3.505 -21.653  11.559 1.00 . B B . 17 PHE HB3  1 1 
       20 46205 2 1 17 PHE HD1  H   3.566 -17.960  11.583 1.00 . B B . 17 PHE HD1  1 1 
       20 46206 2 1 17 PHE HD2  H   1.678 -21.423   9.974 1.00 . B B . 17 PHE HD2  1 1 
       20 46207 2 1 17 PHE HE1  H   2.451 -16.573   9.897 1.00 . B B . 17 PHE HE1  1 1 
       20 46208 2 1 17 PHE HE2  H   0.556 -20.026   8.294 1.00 . B B . 17 PHE HE2  1 1 
       20 46209 2 1 17 PHE HZ   H   0.943 -17.601   8.253 1.00 . B B . 17 PHE HZ   1 1 
       20 46210 2 1 17 PHE N    N   1.166 -21.085  12.901 1.00 . B B . 17 PHE N    1 1 
       20 46211 2 1 17 PHE O    O   1.564 -18.798  14.340 1.00 . B B . 17 PHE O    1 1 
       20 46212 2 1 18 HIS C    C   4.296 -16.269  13.563 1.00 . B B . 18 HIS C    1 1 
       20 46213 2 1 18 HIS CA   C   3.890 -17.354  14.607 1.00 . B B . 18 HIS CA   1 1 
       20 46214 2 1 18 HIS CB   C   5.015 -17.490  15.635 1.00 . B B . 18 HIS CB   1 1 
       20 46215 2 1 18 HIS CD2  C   4.529 -16.243  17.889 1.00 . B B . 18 HIS CD2  1 1 
       20 46216 2 1 18 HIS CE1  C   5.296 -14.344  17.345 1.00 . B B . 18 HIS CE1  1 1 
       20 46217 2 1 18 HIS CG   C   5.005 -16.307  16.589 1.00 . B B . 18 HIS CG   1 1 
       20 46218 2 1 18 HIS H    H   4.534 -19.136  13.559 1.00 . B B . 18 HIS H    1 1 
       20 46219 2 1 18 HIS HA   H   2.973 -17.096  15.105 1.00 . B B . 18 HIS HA   1 1 
       20 46220 2 1 18 HIS HB2  H   4.879 -18.399  16.202 1.00 . B B . 18 HIS HB2  1 1 
       20 46221 2 1 18 HIS HB3  H   5.966 -17.531  15.128 1.00 . B B . 18 HIS HB3  1 1 
       20 46222 2 1 18 HIS HD2  H   4.080 -17.038  18.448 1.00 . B B . 18 HIS HD2  1 1 
       20 46223 2 1 18 HIS HE1  H   5.576 -13.303  17.414 1.00 . B B . 18 HIS HE1  1 1 
       20 46224 2 1 18 HIS HE2  H   4.507 -14.671  19.159 1.00 . B B . 18 HIS HE2  1 1 
       20 46225 2 1 18 HIS N    N   3.748 -18.697  13.947 1.00 . B B . 18 HIS N    1 1 
       20 46226 2 1 18 HIS ND1  N   5.469 -15.099  16.305 1.00 . B B . 18 HIS ND1  1 1 
       20 46227 2 1 18 HIS NE2  N   4.742 -15.024  18.275 1.00 . B B . 18 HIS NE2  1 1 
       20 46228 2 1 18 HIS O    O   5.088 -16.546  12.683 1.00 . B B . 18 HIS O    1 1 
       20 46229 2 1 19 PRO C    C   5.634 -13.722  12.822 1.00 . B B . 19 PRO C    1 1 
       20 46230 2 1 19 PRO CA   C   4.129 -13.973  12.738 1.00 . B B . 19 PRO CA   1 1 
       20 46231 2 1 19 PRO CB   C   3.358 -12.733  13.198 1.00 . B B . 19 PRO CB   1 1 
       20 46232 2 1 19 PRO CD   C   2.772 -14.638  14.704 1.00 . B B . 19 PRO CD   1 1 
       20 46233 2 1 19 PRO CG   C   2.540 -13.137  14.460 1.00 . B B . 19 PRO CG   1 1 
       20 46234 2 1 19 PRO HA   H   3.843 -14.232  11.740 1.00 . B B . 19 PRO HA   1 1 
       20 46235 2 1 19 PRO HB2  H   4.047 -11.940  13.445 1.00 . B B . 19 PRO HB2  1 1 
       20 46236 2 1 19 PRO HB3  H   2.690 -12.402  12.416 1.00 . B B . 19 PRO HB3  1 1 
       20 46237 2 1 19 PRO HD2  H   3.164 -14.798  15.687 1.00 . B B . 19 PRO HD2  1 1 
       20 46238 2 1 19 PRO HD3  H   1.852 -15.180  14.575 1.00 . B B . 19 PRO HD3  1 1 
       20 46239 2 1 19 PRO HG2  H   2.878 -12.569  15.314 1.00 . B B . 19 PRO HG2  1 1 
       20 46240 2 1 19 PRO HG3  H   1.493 -12.950  14.294 1.00 . B B . 19 PRO HG3  1 1 
       20 46241 2 1 19 PRO N    N   3.757 -15.043  13.676 1.00 . B B . 19 PRO N    1 1 
       20 46242 2 1 19 PRO O    O   6.214 -13.057  11.986 1.00 . B B . 19 PRO O    1 1 
       20 46243 2 1 20 LYS C    C   8.452 -14.594  12.813 1.00 . B B . 20 LYS C    1 1 
       20 46244 2 1 20 LYS CA   C   7.689 -14.102  14.047 1.00 . B B . 20 LYS CA   1 1 
       20 46245 2 1 20 LYS CB   C   8.077 -14.903  15.285 1.00 . B B . 20 LYS CB   1 1 
       20 46246 2 1 20 LYS CD   C   9.961 -15.785  16.663 1.00 . B B . 20 LYS CD   1 1 
       20 46247 2 1 20 LYS CE   C  10.682 -17.124  16.494 1.00 . B B . 20 LYS CE   1 1 
       20 46248 2 1 20 LYS CG   C   9.572 -15.235  15.280 1.00 . B B . 20 LYS CG   1 1 
       20 46249 2 1 20 LYS H    H   5.701 -14.793  14.484 1.00 . B B . 20 LYS H    1 1 
       20 46250 2 1 20 LYS HA   H   7.908 -13.072  14.216 1.00 . B B . 20 LYS HA   1 1 
       20 46251 2 1 20 LYS HB2  H   7.837 -14.328  16.168 1.00 . B B . 20 LYS HB2  1 1 
       20 46252 2 1 20 LYS HB3  H   7.518 -15.808  15.301 1.00 . B B . 20 LYS HB3  1 1 
       20 46253 2 1 20 LYS HD2  H  10.609 -15.084  17.164 1.00 . B B . 20 LYS HD2  1 1 
       20 46254 2 1 20 LYS HD3  H   9.072 -15.933  17.261 1.00 . B B . 20 LYS HD3  1 1 
       20 46255 2 1 20 LYS HE2  H   9.973 -17.879  16.185 1.00 . B B . 20 LYS HE2  1 1 
       20 46256 2 1 20 LYS HE3  H  11.450 -17.031  15.742 1.00 . B B . 20 LYS HE3  1 1 
       20 46257 2 1 20 LYS HG2  H   9.777 -15.979  14.526 1.00 . B B . 20 LYS HG2  1 1 
       20 46258 2 1 20 LYS HG3  H  10.143 -14.344  15.067 1.00 . B B . 20 LYS HG3  1 1 
       20 46259 2 1 20 LYS HZ1  H  10.851 -17.046  18.568 1.00 . B B . 20 LYS HZ1  1 1 
       20 46260 2 1 20 LYS HZ2  H  11.196 -18.569  17.902 1.00 . B B . 20 LYS HZ2  1 1 
       20 46261 2 1 20 LYS HZ3  H  12.324 -17.306  17.763 1.00 . B B . 20 LYS HZ3  1 1 
       20 46262 2 1 20 LYS N    N   6.224 -14.268  13.845 1.00 . B B . 20 LYS N    1 1 
       20 46263 2 1 20 LYS NZ   N  11.310 -17.543  17.780 1.00 . B B . 20 LYS NZ   1 1 
       20 46264 2 1 20 LYS O    O   9.616 -14.293  12.639 1.00 . B B . 20 LYS O    1 1 
       20 46265 2 1 21 PHE C    C   7.949 -15.062   9.528 1.00 . B B . 21 PHE C    1 1 
       20 46266 2 1 21 PHE CA   C   8.426 -15.864  10.744 1.00 . B B . 21 PHE CA   1 1 
       20 46267 2 1 21 PHE CB   C   8.044 -17.332  10.559 1.00 . B B . 21 PHE CB   1 1 
       20 46268 2 1 21 PHE CD1  C  10.065 -18.463  11.582 1.00 . B B . 21 PHE CD1  1 1 
       20 46269 2 1 21 PHE CD2  C   7.972 -18.659  12.711 1.00 . B B . 21 PHE CD2  1 1 
       20 46270 2 1 21 PHE CE1  C  10.664 -19.223  12.566 1.00 . B B . 21 PHE CE1  1 1 
       20 46271 2 1 21 PHE CE2  C   8.574 -19.419  13.692 1.00 . B B . 21 PHE CE2  1 1 
       20 46272 2 1 21 PHE CG   C   8.713 -18.174  11.647 1.00 . B B . 21 PHE CG   1 1 
       20 46273 2 1 21 PHE CZ   C   9.917 -19.701  13.619 1.00 . B B . 21 PHE CZ   1 1 
       20 46274 2 1 21 PHE H    H   6.834 -15.558  12.173 1.00 . B B . 21 PHE H    1 1 
       20 46275 2 1 21 PHE HA   H   9.495 -15.780  10.835 1.00 . B B . 21 PHE HA   1 1 
       20 46276 2 1 21 PHE HB2  H   6.973 -17.442  10.633 1.00 . B B . 21 PHE HB2  1 1 
       20 46277 2 1 21 PHE HB3  H   8.371 -17.675   9.590 1.00 . B B . 21 PHE HB3  1 1 
       20 46278 2 1 21 PHE HD1  H  10.654 -18.090  10.758 1.00 . B B . 21 PHE HD1  1 1 
       20 46279 2 1 21 PHE HD2  H   6.916 -18.441  12.772 1.00 . B B . 21 PHE HD2  1 1 
       20 46280 2 1 21 PHE HE1  H  11.719 -19.444  12.509 1.00 . B B . 21 PHE HE1  1 1 
       20 46281 2 1 21 PHE HE2  H   7.988 -19.794  14.518 1.00 . B B . 21 PHE HE2  1 1 
       20 46282 2 1 21 PHE HZ   H  10.387 -20.296  14.388 1.00 . B B . 21 PHE HZ   1 1 
       20 46283 2 1 21 PHE N    N   7.771 -15.341  11.983 1.00 . B B . 21 PHE N    1 1 
       20 46284 2 1 21 PHE O    O   8.540 -15.122   8.468 1.00 . B B . 21 PHE O    1 1 
       20 46285 2 1 22 ILE C    C   7.023 -12.149   8.530 1.00 . B B . 22 ILE C    1 1 
       20 46286 2 1 22 ILE CA   C   6.341 -13.516   8.591 1.00 . B B . 22 ILE CA   1 1 
       20 46287 2 1 22 ILE CB   C   4.838 -13.309   8.809 1.00 . B B . 22 ILE CB   1 1 
       20 46288 2 1 22 ILE CD1  C   4.407 -15.507   7.613 1.00 . B B . 22 ILE CD1  1 1 
       20 46289 2 1 22 ILE CG1  C   4.114 -14.677   8.870 1.00 . B B . 22 ILE CG1  1 1 
       20 46290 2 1 22 ILE CG2  C   4.271 -12.456   7.667 1.00 . B B . 22 ILE CG2  1 1 
       20 46291 2 1 22 ILE H    H   6.452 -14.308  10.591 1.00 . B B . 22 ILE H    1 1 
       20 46292 2 1 22 ILE HA   H   6.503 -14.030   7.663 1.00 . B B . 22 ILE HA   1 1 
       20 46293 2 1 22 ILE HB   H   4.687 -12.790   9.742 1.00 . B B . 22 ILE HB   1 1 
       20 46294 2 1 22 ILE HD11 H   4.508 -14.864   6.757 1.00 . B B . 22 ILE HD11 1 1 
       20 46295 2 1 22 ILE HD12 H   5.323 -16.058   7.753 1.00 . B B . 22 ILE HD12 1 1 
       20 46296 2 1 22 ILE HD13 H   3.599 -16.203   7.441 1.00 . B B . 22 ILE HD13 1 1 
       20 46297 2 1 22 ILE HG12 H   4.454 -15.221   9.737 1.00 . B B . 22 ILE HG12 1 1 
       20 46298 2 1 22 ILE HG13 H   3.049 -14.518   8.956 1.00 . B B . 22 ILE HG13 1 1 
       20 46299 2 1 22 ILE HG21 H   4.885 -12.569   6.786 1.00 . B B . 22 ILE HG21 1 1 
       20 46300 2 1 22 ILE HG22 H   3.265 -12.766   7.442 1.00 . B B . 22 ILE HG22 1 1 
       20 46301 2 1 22 ILE HG23 H   4.263 -11.417   7.962 1.00 . B B . 22 ILE HG23 1 1 
       20 46302 2 1 22 ILE N    N   6.888 -14.327   9.716 1.00 . B B . 22 ILE N    1 1 
       20 46303 2 1 22 ILE O    O   7.241 -11.515   9.544 1.00 . B B . 22 ILE O    1 1 
       20 46304 2 1 23 LYS C    C   7.257  -9.623   6.065 1.00 . B B . 23 LYS C    1 1 
       20 46305 2 1 23 LYS CA   C   7.994 -10.411   7.153 1.00 . B B . 23 LYS CA   1 1 
       20 46306 2 1 23 LYS CB   C   9.460 -10.604   6.747 1.00 . B B . 23 LYS CB   1 1 
       20 46307 2 1 23 LYS CD   C  10.350  -9.836   8.981 1.00 . B B . 23 LYS CD   1 1 
       20 46308 2 1 23 LYS CE   C  11.725  -9.816   9.652 1.00 . B B . 23 LYS CE   1 1 
       20 46309 2 1 23 LYS CG   C  10.293 -11.001   7.979 1.00 . B B . 23 LYS CG   1 1 
       20 46310 2 1 23 LYS H    H   7.174 -12.296   6.563 1.00 . B B . 23 LYS H    1 1 
       20 46311 2 1 23 LYS HA   H   7.943  -9.871   8.066 1.00 . B B . 23 LYS HA   1 1 
       20 46312 2 1 23 LYS HB2  H   9.526 -11.383   6.003 1.00 . B B . 23 LYS HB2  1 1 
       20 46313 2 1 23 LYS HB3  H   9.844  -9.685   6.325 1.00 . B B . 23 LYS HB3  1 1 
       20 46314 2 1 23 LYS HD2  H  10.184  -8.901   8.470 1.00 . B B . 23 LYS HD2  1 1 
       20 46315 2 1 23 LYS HD3  H   9.585  -9.968   9.732 1.00 . B B . 23 LYS HD3  1 1 
       20 46316 2 1 23 LYS HE2  H  12.467  -9.468   8.946 1.00 . B B . 23 LYS HE2  1 1 
       20 46317 2 1 23 LYS HE3  H  11.705  -9.145  10.499 1.00 . B B . 23 LYS HE3  1 1 
       20 46318 2 1 23 LYS HG2  H   9.845 -11.863   8.453 1.00 . B B . 23 LYS HG2  1 1 
       20 46319 2 1 23 LYS HG3  H  11.296 -11.255   7.667 1.00 . B B . 23 LYS HG3  1 1 
       20 46320 2 1 23 LYS HZ1  H  11.467 -11.881   9.687 1.00 . B B . 23 LYS HZ1  1 1 
       20 46321 2 1 23 LYS HZ2  H  13.082 -11.383   9.846 1.00 . B B . 23 LYS HZ2  1 1 
       20 46322 2 1 23 LYS HZ3  H  12.012 -11.226  11.156 1.00 . B B . 23 LYS HZ3  1 1 
       20 46323 2 1 23 LYS N    N   7.349 -11.735   7.333 1.00 . B B . 23 LYS N    1 1 
       20 46324 2 1 23 LYS NZ   N  12.100 -11.179  10.121 1.00 . B B . 23 LYS NZ   1 1 
       20 46325 2 1 23 LYS O    O   7.391  -8.419   5.972 1.00 . B B . 23 LYS O    1 1 
       20 46326 2 1 24 GLU C    C   4.318 -10.217   4.056 1.00 . B B . 24 GLU C    1 1 
       20 46327 2 1 24 GLU CA   C   5.727  -9.624   4.181 1.00 . B B . 24 GLU CA   1 1 
       20 46328 2 1 24 GLU CB   C   6.469  -9.788   2.858 1.00 . B B . 24 GLU CB   1 1 
       20 46329 2 1 24 GLU CD   C   6.359  -8.925   0.519 1.00 . B B . 24 GLU CD   1 1 
       20 46330 2 1 24 GLU CG   C   5.530  -9.416   1.708 1.00 . B B . 24 GLU CG   1 1 
       20 46331 2 1 24 GLU H    H   6.423 -11.302   5.366 1.00 . B B . 24 GLU H    1 1 
       20 46332 2 1 24 GLU HA   H   5.651  -8.576   4.417 1.00 . B B . 24 GLU HA   1 1 
       20 46333 2 1 24 GLU HB2  H   7.333  -9.141   2.845 1.00 . B B . 24 GLU HB2  1 1 
       20 46334 2 1 24 GLU HB3  H   6.792 -10.811   2.749 1.00 . B B . 24 GLU HB3  1 1 
       20 46335 2 1 24 GLU HG2  H   4.956 -10.280   1.411 1.00 . B B . 24 GLU HG2  1 1 
       20 46336 2 1 24 GLU HG3  H   4.859  -8.632   2.023 1.00 . B B . 24 GLU HG3  1 1 
       20 46337 2 1 24 GLU N    N   6.490 -10.324   5.263 1.00 . B B . 24 GLU N    1 1 
       20 46338 2 1 24 GLU O    O   4.148 -11.420   4.045 1.00 . B B . 24 GLU O    1 1 
       20 46339 2 1 24 GLU OE1  O   7.530  -9.267   0.497 1.00 . B B . 24 GLU OE1  1 1 
       20 46340 2 1 24 GLU OE2  O   5.773  -8.237  -0.300 1.00 . B B . 24 GLU OE2  1 1 
       20 46341 2 1 25 LEU C    C   1.398  -9.568   2.428 1.00 . B B . 25 LEU C    1 1 
       20 46342 2 1 25 LEU CA   C   1.929  -9.828   3.841 1.00 . B B . 25 LEU CA   1 1 
       20 46343 2 1 25 LEU CB   C   1.061  -9.077   4.849 1.00 . B B . 25 LEU CB   1 1 
       20 46344 2 1 25 LEU CD1  C   0.027 -10.788   6.343 1.00 . B B . 25 LEU CD1  1 1 
       20 46345 2 1 25 LEU CD2  C  -1.363  -8.935   5.420 1.00 . B B . 25 LEU CD2  1 1 
       20 46346 2 1 25 LEU CG   C  -0.205  -9.890   5.126 1.00 . B B . 25 LEU CG   1 1 
       20 46347 2 1 25 LEU H    H   3.530  -8.392   3.973 1.00 . B B . 25 LEU H    1 1 
       20 46348 2 1 25 LEU HA   H   1.886 -10.879   4.051 1.00 . B B . 25 LEU HA   1 1 
       20 46349 2 1 25 LEU HB2  H   1.610  -8.935   5.766 1.00 . B B . 25 LEU HB2  1 1 
       20 46350 2 1 25 LEU HB3  H   0.790  -8.113   4.445 1.00 . B B . 25 LEU HB3  1 1 
       20 46351 2 1 25 LEU HD11 H   1.053 -11.122   6.359 1.00 . B B . 25 LEU HD11 1 1 
       20 46352 2 1 25 LEU HD12 H  -0.182 -10.236   7.247 1.00 . B B . 25 LEU HD12 1 1 
       20 46353 2 1 25 LEU HD13 H  -0.626 -11.646   6.292 1.00 . B B . 25 LEU HD13 1 1 
       20 46354 2 1 25 LEU HD21 H  -1.057  -8.207   6.156 1.00 . B B . 25 LEU HD21 1 1 
       20 46355 2 1 25 LEU HD22 H  -1.652  -8.424   4.514 1.00 . B B . 25 LEU HD22 1 1 
       20 46356 2 1 25 LEU HD23 H  -2.207  -9.491   5.800 1.00 . B B . 25 LEU HD23 1 1 
       20 46357 2 1 25 LEU HG   H  -0.443 -10.497   4.267 1.00 . B B . 25 LEU HG   1 1 
       20 46358 2 1 25 LEU N    N   3.339  -9.349   3.963 1.00 . B B . 25 LEU N    1 1 
       20 46359 2 1 25 LEU O    O   1.809  -8.633   1.771 1.00 . B B . 25 LEU O    1 1 
       20 46360 2 1 26 ARG C    C  -1.556 -10.649   0.620 1.00 . B B . 26 ARG C    1 1 
       20 46361 2 1 26 ARG CA   C  -0.084 -10.217   0.631 1.00 . B B . 26 ARG CA   1 1 
       20 46362 2 1 26 ARG CB   C   0.700 -11.058  -0.365 1.00 . B B . 26 ARG CB   1 1 
       20 46363 2 1 26 ARG CD   C   2.787 -11.070  -1.730 1.00 . B B . 26 ARG CD   1 1 
       20 46364 2 1 26 ARG CG   C   1.724 -10.177  -1.084 1.00 . B B . 26 ARG CG   1 1 
       20 46365 2 1 26 ARG CZ   C   2.745 -13.032  -3.137 1.00 . B B . 26 ARG CZ   1 1 
       20 46366 2 1 26 ARG H    H   0.196 -11.147   2.559 1.00 . B B . 26 ARG H    1 1 
       20 46367 2 1 26 ARG HA   H  -0.012  -9.189   0.354 1.00 . B B . 26 ARG HA   1 1 
       20 46368 2 1 26 ARG HB2  H   1.208 -11.842   0.158 1.00 . B B . 26 ARG HB2  1 1 
       20 46369 2 1 26 ARG HB3  H   0.024 -11.490  -1.087 1.00 . B B . 26 ARG HB3  1 1 
       20 46370 2 1 26 ARG HD2  H   3.255 -10.548  -2.552 1.00 . B B . 26 ARG HD2  1 1 
       20 46371 2 1 26 ARG HD3  H   3.536 -11.334  -0.999 1.00 . B B . 26 ARG HD3  1 1 
       20 46372 2 1 26 ARG HE   H   1.254 -12.577  -1.901 1.00 . B B . 26 ARG HE   1 1 
       20 46373 2 1 26 ARG HG2  H   1.230  -9.594  -1.846 1.00 . B B . 26 ARG HG2  1 1 
       20 46374 2 1 26 ARG HG3  H   2.193  -9.510  -0.376 1.00 . B B . 26 ARG HG3  1 1 
       20 46375 2 1 26 ARG HH11 H   4.437 -13.132  -2.072 1.00 . B B . 26 ARG HH11 1 1 
       20 46376 2 1 26 ARG HH12 H   4.460 -13.958  -3.594 1.00 . B B . 26 ARG HH12 1 1 
       20 46377 2 1 26 ARG HH21 H   1.158 -13.060  -4.358 1.00 . B B . 26 ARG HH21 1 1 
       20 46378 2 1 26 ARG HH22 H   2.554 -13.915  -4.923 1.00 . B B . 26 ARG HH22 1 1 
       20 46379 2 1 26 ARG N    N   0.493 -10.402   1.994 1.00 . B B . 26 ARG N    1 1 
       20 46380 2 1 26 ARG NE   N   2.134 -12.308  -2.239 1.00 . B B . 26 ARG NE   1 1 
       20 46381 2 1 26 ARG NH1  N   3.977 -13.402  -2.917 1.00 . B B . 26 ARG NH1  1 1 
       20 46382 2 1 26 ARG NH2  N   2.102 -13.361  -4.223 1.00 . B B . 26 ARG NH2  1 1 
       20 46383 2 1 26 ARG O    O  -1.890 -11.720   1.086 1.00 . B B . 26 ARG O    1 1 
       20 46384 2 1 27 VAL C    C  -4.425  -9.842  -1.353 1.00 . B B . 27 VAL C    1 1 
       20 46385 2 1 27 VAL CA   C  -3.861 -10.143   0.038 1.00 . B B . 27 VAL CA   1 1 
       20 46386 2 1 27 VAL CB   C  -4.604  -9.310   1.082 1.00 . B B . 27 VAL CB   1 1 
       20 46387 2 1 27 VAL CG1  C  -6.029  -9.845   1.234 1.00 . B B . 27 VAL CG1  1 1 
       20 46388 2 1 27 VAL CG2  C  -3.878  -9.422   2.424 1.00 . B B . 27 VAL CG2  1 1 
       20 46389 2 1 27 VAL H    H  -2.085  -8.948  -0.273 1.00 . B B . 27 VAL H    1 1 
       20 46390 2 1 27 VAL HA   H  -3.994 -11.187   0.255 1.00 . B B . 27 VAL HA   1 1 
       20 46391 2 1 27 VAL HB   H  -4.635  -8.277   0.769 1.00 . B B . 27 VAL HB   1 1 
       20 46392 2 1 27 VAL HG11 H  -6.000 -10.886   1.520 1.00 . B B . 27 VAL HG11 1 1 
       20 46393 2 1 27 VAL HG12 H  -6.550  -9.283   1.995 1.00 . B B . 27 VAL HG12 1 1 
       20 46394 2 1 27 VAL HG13 H  -6.558  -9.749   0.297 1.00 . B B . 27 VAL HG13 1 1 
       20 46395 2 1 27 VAL HG21 H  -3.804 -10.460   2.713 1.00 . B B . 27 VAL HG21 1 1 
       20 46396 2 1 27 VAL HG22 H  -2.884  -9.006   2.337 1.00 . B B . 27 VAL HG22 1 1 
       20 46397 2 1 27 VAL HG23 H  -4.425  -8.880   3.180 1.00 . B B . 27 VAL HG23 1 1 
       20 46398 2 1 27 VAL N    N  -2.403  -9.802   0.089 1.00 . B B . 27 VAL N    1 1 
       20 46399 2 1 27 VAL O    O  -4.365  -8.720  -1.817 1.00 . B B . 27 VAL O    1 1 
       20 46400 2 1 28 ILE C    C  -7.057 -10.871  -3.321 1.00 . B B . 28 ILE C    1 1 
       20 46401 2 1 28 ILE CA   C  -5.542 -10.666  -3.352 1.00 . B B . 28 ILE CA   1 1 
       20 46402 2 1 28 ILE CB   C  -4.898 -11.686  -4.305 1.00 . B B . 28 ILE CB   1 1 
       20 46403 2 1 28 ILE CD1  C  -2.703 -12.501  -5.213 1.00 . B B . 28 ILE CD1  1 1 
       20 46404 2 1 28 ILE CG1  C  -3.384 -11.434  -4.347 1.00 . B B . 28 ILE CG1  1 1 
       20 46405 2 1 28 ILE CG2  C  -5.484 -11.524  -5.719 1.00 . B B . 28 ILE CG2  1 1 
       20 46406 2 1 28 ILE H    H  -4.995 -11.742  -1.556 1.00 . B B . 28 ILE H    1 1 
       20 46407 2 1 28 ILE HA   H  -5.327  -9.668  -3.699 1.00 . B B . 28 ILE HA   1 1 
       20 46408 2 1 28 ILE HB   H  -5.092 -12.686  -3.947 1.00 . B B . 28 ILE HB   1 1 
       20 46409 2 1 28 ILE HD11 H  -3.260 -13.424  -5.167 1.00 . B B . 28 ILE HD11 1 1 
       20 46410 2 1 28 ILE HD12 H  -2.658 -12.164  -6.238 1.00 . B B . 28 ILE HD12 1 1 
       20 46411 2 1 28 ILE HD13 H  -1.699 -12.674  -4.854 1.00 . B B . 28 ILE HD13 1 1 
       20 46412 2 1 28 ILE HG12 H  -3.192 -10.456  -4.763 1.00 . B B . 28 ILE HG12 1 1 
       20 46413 2 1 28 ILE HG13 H  -2.983 -11.473  -3.345 1.00 . B B . 28 ILE HG13 1 1 
       20 46414 2 1 28 ILE HG21 H  -5.336 -10.513  -6.064 1.00 . B B . 28 ILE HG21 1 1 
       20 46415 2 1 28 ILE HG22 H  -4.993 -12.205  -6.399 1.00 . B B . 28 ILE HG22 1 1 
       20 46416 2 1 28 ILE HG23 H  -6.541 -11.745  -5.707 1.00 . B B . 28 ILE HG23 1 1 
       20 46417 2 1 28 ILE N    N  -4.965 -10.857  -1.983 1.00 . B B . 28 ILE N    1 1 
       20 46418 2 1 28 ILE O    O  -7.543 -11.878  -2.846 1.00 . B B . 28 ILE O    1 1 
       20 46419 2 1 29 GLU C    C  -9.704 -10.691  -5.146 1.00 . B B . 29 GLU C    1 1 
       20 46420 2 1 29 GLU CA   C  -9.254 -10.021  -3.845 1.00 . B B . 29 GLU CA   1 1 
       20 46421 2 1 29 GLU CB   C  -9.860  -8.619  -3.749 1.00 . B B . 29 GLU CB   1 1 
       20 46422 2 1 29 GLU CD   C -12.013  -7.371  -3.576 1.00 . B B . 29 GLU CD   1 1 
       20 46423 2 1 29 GLU CG   C -11.369  -8.696  -3.990 1.00 . B B . 29 GLU CG   1 1 
       20 46424 2 1 29 GLU H    H  -7.334  -9.109  -4.194 1.00 . B B . 29 GLU H    1 1 
       20 46425 2 1 29 GLU HA   H  -9.579 -10.610  -3.005 1.00 . B B . 29 GLU HA   1 1 
       20 46426 2 1 29 GLU HB2  H  -9.671  -8.209  -2.767 1.00 . B B . 29 GLU HB2  1 1 
       20 46427 2 1 29 GLU HB3  H  -9.408  -7.978  -4.492 1.00 . B B . 29 GLU HB3  1 1 
       20 46428 2 1 29 GLU HG2  H -11.567  -8.877  -5.035 1.00 . B B . 29 GLU HG2  1 1 
       20 46429 2 1 29 GLU HG3  H -11.794  -9.498  -3.402 1.00 . B B . 29 GLU HG3  1 1 
       20 46430 2 1 29 GLU N    N  -7.771  -9.906  -3.827 1.00 . B B . 29 GLU N    1 1 
       20 46431 2 1 29 GLU O    O  -8.962 -10.736  -6.107 1.00 . B B . 29 GLU O    1 1 
       20 46432 2 1 29 GLU OE1  O -11.531  -6.361  -4.060 1.00 . B B . 29 GLU OE1  1 1 
       20 46433 2 1 29 GLU OE2  O -12.952  -7.444  -2.800 1.00 . B B . 29 GLU OE2  1 1 
       20 46434 2 1 30 SER C    C -11.024 -11.096  -7.624 1.00 . B B . 30 SER C    1 1 
       20 46435 2 1 30 SER CA   C -11.434 -11.875  -6.373 1.00 . B B . 30 SER CA   1 1 
       20 46436 2 1 30 SER CB   C -12.955 -11.930  -6.296 1.00 . B B . 30 SER CB   1 1 
       20 46437 2 1 30 SER H    H -11.452 -11.168  -4.328 1.00 . B B . 30 SER H    1 1 
       20 46438 2 1 30 SER HA   H -11.044 -12.881  -6.432 1.00 . B B . 30 SER HA   1 1 
       20 46439 2 1 30 SER HB2  H -13.377 -12.121  -7.269 1.00 . B B . 30 SER HB2  1 1 
       20 46440 2 1 30 SER HB3  H -13.278 -12.679  -5.589 1.00 . B B . 30 SER HB3  1 1 
       20 46441 2 1 30 SER HG   H -13.998 -10.737  -5.171 1.00 . B B . 30 SER HG   1 1 
       20 46442 2 1 30 SER N    N -10.905 -11.207  -5.140 1.00 . B B . 30 SER N    1 1 
       20 46443 2 1 30 SER O    O -11.364  -9.939  -7.774 1.00 . B B . 30 SER O    1 1 
       20 46444 2 1 30 SER OG   O -13.326 -10.635  -5.849 1.00 . B B . 30 SER OG   1 1 
       20 46445 2 1 31 GLY C    C -10.444 -11.801 -10.970 1.00 . B B . 31 GLY C    1 1 
       20 46446 2 1 31 GLY CA   C  -9.850 -11.088  -9.750 1.00 . B B . 31 GLY CA   1 1 
       20 46447 2 1 31 GLY H    H -10.062 -12.691  -8.322 1.00 . B B . 31 GLY H    1 1 
       20 46448 2 1 31 GLY HA2  H -10.170 -10.059  -9.745 1.00 . B B . 31 GLY HA2  1 1 
       20 46449 2 1 31 GLY HA3  H  -8.775 -11.127  -9.797 1.00 . B B . 31 GLY HA3  1 1 
       20 46450 2 1 31 GLY N    N -10.302 -11.757  -8.494 1.00 . B B . 31 GLY N    1 1 
       20 46451 2 1 31 GLY O    O -11.277 -12.676 -10.838 1.00 . B B . 31 GLY O    1 1 
       20 46452 2 1 32 PRO C    C -10.046 -13.464 -13.473 1.00 . B B . 32 PRO C    1 1 
       20 46453 2 1 32 PRO CA   C -10.477 -12.000 -13.392 1.00 . B B . 32 PRO CA   1 1 
       20 46454 2 1 32 PRO CB   C  -9.817 -11.180 -14.507 1.00 . B B . 32 PRO CB   1 1 
       20 46455 2 1 32 PRO CD   C  -8.973 -10.362 -12.302 1.00 . B B . 32 PRO CD   1 1 
       20 46456 2 1 32 PRO CG   C  -8.888 -10.129 -13.822 1.00 . B B . 32 PRO CG   1 1 
       20 46457 2 1 32 PRO HA   H -11.546 -11.916 -13.459 1.00 . B B . 32 PRO HA   1 1 
       20 46458 2 1 32 PRO HB2  H  -9.235 -11.828 -15.146 1.00 . B B . 32 PRO HB2  1 1 
       20 46459 2 1 32 PRO HB3  H -10.573 -10.679 -15.093 1.00 . B B . 32 PRO HB3  1 1 
       20 46460 2 1 32 PRO HD2  H  -8.022 -10.707 -11.924 1.00 . B B . 32 PRO HD2  1 1 
       20 46461 2 1 32 PRO HD3  H  -9.274  -9.462 -11.793 1.00 . B B . 32 PRO HD3  1 1 
       20 46462 2 1 32 PRO HG2  H  -7.870 -10.260 -14.159 1.00 . B B . 32 PRO HG2  1 1 
       20 46463 2 1 32 PRO HG3  H  -9.221  -9.130 -14.061 1.00 . B B . 32 PRO HG3  1 1 
       20 46464 2 1 32 PRO N    N  -9.993 -11.407 -12.140 1.00 . B B . 32 PRO N    1 1 
       20 46465 2 1 32 PRO O    O -10.371 -14.165 -14.411 1.00 . B B . 32 PRO O    1 1 
       20 46466 2 1 33 HIS C    C  -9.456 -16.024 -11.241 1.00 . B B . 33 HIS C    1 1 
       20 46467 2 1 33 HIS CA   C  -8.835 -15.293 -12.434 1.00 . B B . 33 HIS CA   1 1 
       20 46468 2 1 33 HIS CB   C  -7.322 -15.278 -12.270 1.00 . B B . 33 HIS CB   1 1 
       20 46469 2 1 33 HIS CD2  C  -6.131 -15.321  -9.904 1.00 . B B . 33 HIS CD2  1 1 
       20 46470 2 1 33 HIS CE1  C  -7.047 -13.572  -9.121 1.00 . B B . 33 HIS CE1  1 1 
       20 46471 2 1 33 HIS CG   C  -6.989 -14.781 -10.862 1.00 . B B . 33 HIS CG   1 1 
       20 46472 2 1 33 HIS H    H  -9.093 -13.271 -11.743 1.00 . B B . 33 HIS H    1 1 
       20 46473 2 1 33 HIS HA   H  -9.095 -15.799 -13.346 1.00 . B B . 33 HIS HA   1 1 
       20 46474 2 1 33 HIS HB2  H  -6.928 -16.274 -12.402 1.00 . B B . 33 HIS HB2  1 1 
       20 46475 2 1 33 HIS HB3  H  -6.879 -14.617 -12.999 1.00 . B B . 33 HIS HB3  1 1 
       20 46476 2 1 33 HIS HD1  H  -8.148 -13.131 -10.739 1.00 . B B . 33 HIS HD1  1 1 
       20 46477 2 1 33 HIS HD2  H  -5.521 -16.192 -10.010 1.00 . B B . 33 HIS HD2  1 1 
       20 46478 2 1 33 HIS HE1  H  -7.313 -12.764  -8.454 1.00 . B B . 33 HIS HE1  1 1 
       20 46479 2 1 33 HIS N    N  -9.321 -13.885 -12.472 1.00 . B B . 33 HIS N    1 1 
       20 46480 2 1 33 HIS ND1  N  -7.500 -13.727 -10.308 1.00 . B B . 33 HIS ND1  1 1 
       20 46481 2 1 33 HIS NE2  N  -6.211 -14.532  -8.846 1.00 . B B . 33 HIS NE2  1 1 
       20 46482 2 1 33 HIS O    O  -9.589 -17.232 -11.250 1.00 . B B . 33 HIS O    1 1 
       20 46483 2 1 34 CYS C    C -11.680 -15.103  -8.607 1.00 . B B . 34 CYS C    1 1 
       20 46484 2 1 34 CYS CA   C -10.424 -15.879  -9.019 1.00 . B B . 34 CYS CA   1 1 
       20 46485 2 1 34 CYS CB   C  -9.401 -15.838  -7.883 1.00 . B B . 34 CYS CB   1 1 
       20 46486 2 1 34 CYS H    H  -9.692 -14.292 -10.288 1.00 . B B . 34 CYS H    1 1 
       20 46487 2 1 34 CYS HA   H -10.689 -16.902  -9.222 1.00 . B B . 34 CYS HA   1 1 
       20 46488 2 1 34 CYS HB2  H  -8.413 -15.830  -8.322 1.00 . B B . 34 CYS HB2  1 1 
       20 46489 2 1 34 CYS HB3  H  -9.528 -14.908  -7.351 1.00 . B B . 34 CYS HB3  1 1 
       20 46490 2 1 34 CYS N    N  -9.817 -15.264 -10.238 1.00 . B B . 34 CYS N    1 1 
       20 46491 2 1 34 CYS O    O -11.682 -13.887  -8.581 1.00 . B B . 34 CYS O    1 1 
       20 46492 2 1 34 CYS SG   S  -9.452 -17.178  -6.666 1.00 . B B . 34 CYS SG   1 1 
       20 46493 2 1 35 ALA C    C -14.122 -15.156  -6.355 1.00 . B B . 35 ALA C    1 1 
       20 46494 2 1 35 ALA CA   C -13.989 -15.156  -7.882 1.00 . B B . 35 ALA CA   1 1 
       20 46495 2 1 35 ALA CB   C -15.170 -15.910  -8.496 1.00 . B B . 35 ALA CB   1 1 
       20 46496 2 1 35 ALA H    H -12.668 -16.800  -8.312 1.00 . B B . 35 ALA H    1 1 
       20 46497 2 1 35 ALA HA   H -13.990 -14.146  -8.242 1.00 . B B . 35 ALA HA   1 1 
       20 46498 2 1 35 ALA HB1  H -15.040 -16.972  -8.352 1.00 . B B . 35 ALA HB1  1 1 
       20 46499 2 1 35 ALA HB2  H -16.089 -15.597  -8.021 1.00 . B B . 35 ALA HB2  1 1 
       20 46500 2 1 35 ALA HB3  H -15.228 -15.699  -9.554 1.00 . B B . 35 ALA HB3  1 1 
       20 46501 2 1 35 ALA N    N -12.722 -15.826  -8.289 1.00 . B B . 35 ALA N    1 1 
       20 46502 2 1 35 ALA O    O -15.217 -15.139  -5.826 1.00 . B B . 35 ALA O    1 1 
       20 46503 2 1 36 ASN C    C -11.942 -14.290  -3.606 1.00 . B B . 36 ASN C    1 1 
       20 46504 2 1 36 ASN CA   C -13.043 -15.182  -4.183 1.00 . B B . 36 ASN CA   1 1 
       20 46505 2 1 36 ASN CB   C -12.841 -16.614  -3.690 1.00 . B B . 36 ASN CB   1 1 
       20 46506 2 1 36 ASN CG   C -13.852 -17.534  -4.376 1.00 . B B . 36 ASN CG   1 1 
       20 46507 2 1 36 ASN H    H -12.143 -15.185  -6.151 1.00 . B B . 36 ASN H    1 1 
       20 46508 2 1 36 ASN HA   H -13.997 -14.826  -3.845 1.00 . B B . 36 ASN HA   1 1 
       20 46509 2 1 36 ASN HB2  H -11.840 -16.944  -3.927 1.00 . B B . 36 ASN HB2  1 1 
       20 46510 2 1 36 ASN HB3  H -12.987 -16.657  -2.622 1.00 . B B . 36 ASN HB3  1 1 
       20 46511 2 1 36 ASN HD21 H -14.853 -17.893  -2.699 1.00 . B B . 36 ASN HD21 1 1 
       20 46512 2 1 36 ASN HD22 H -15.454 -18.670  -4.083 1.00 . B B . 36 ASN HD22 1 1 
       20 46513 2 1 36 ASN N    N -13.002 -15.174  -5.680 1.00 . B B . 36 ASN N    1 1 
       20 46514 2 1 36 ASN ND2  N -14.798 -18.077  -3.660 1.00 . B B . 36 ASN ND2  1 1 
       20 46515 2 1 36 ASN O    O -11.485 -13.372  -4.237 1.00 . B B . 36 ASN O    1 1 
       20 46516 2 1 36 ASN OD1  O -13.790 -17.767  -5.567 1.00 . B B . 36 ASN OD1  1 1 
       20 46517 2 1 37 THR C    C  -9.538 -14.706  -0.985 1.00 . B B . 37 THR C    1 1 
       20 46518 2 1 37 THR CA   C -10.484 -13.781  -1.750 1.00 . B B . 37 THR CA   1 1 
       20 46519 2 1 37 THR CB   C -11.120 -12.780  -0.790 1.00 . B B . 37 THR CB   1 1 
       20 46520 2 1 37 THR CG2  C -10.245 -12.523   0.438 1.00 . B B . 37 THR CG2  1 1 
       20 46521 2 1 37 THR H    H -11.973 -15.325  -1.937 1.00 . B B . 37 THR H    1 1 
       20 46522 2 1 37 THR HA   H  -9.934 -13.249  -2.494 1.00 . B B . 37 THR HA   1 1 
       20 46523 2 1 37 THR HB   H -12.105 -13.072  -0.513 1.00 . B B . 37 THR HB   1 1 
       20 46524 2 1 37 THR HG1  H -12.008 -11.429  -1.878 1.00 . B B . 37 THR HG1  1 1 
       20 46525 2 1 37 THR HG21 H  -9.219 -12.378   0.131 1.00 . B B . 37 THR HG21 1 1 
       20 46526 2 1 37 THR HG22 H -10.589 -11.636   0.951 1.00 . B B . 37 THR HG22 1 1 
       20 46527 2 1 37 THR HG23 H -10.301 -13.367   1.111 1.00 . B B . 37 THR HG23 1 1 
       20 46528 2 1 37 THR N    N -11.559 -14.584  -2.406 1.00 . B B . 37 THR N    1 1 
       20 46529 2 1 37 THR O    O  -9.966 -15.656  -0.362 1.00 . B B . 37 THR O    1 1 
       20 46530 2 1 37 THR OG1  O -11.131 -11.549  -1.507 1.00 . B B . 37 THR OG1  1 1 
       20 46531 2 1 38 GLU C    C  -6.152 -14.412   0.252 1.00 . B B . 38 GLU C    1 1 
       20 46532 2 1 38 GLU CA   C  -7.281 -15.267  -0.330 1.00 . B B . 38 GLU CA   1 1 
       20 46533 2 1 38 GLU CB   C  -6.699 -16.281  -1.313 1.00 . B B . 38 GLU CB   1 1 
       20 46534 2 1 38 GLU CD   C  -7.076 -18.514  -2.362 1.00 . B B . 38 GLU CD   1 1 
       20 46535 2 1 38 GLU CG   C  -7.508 -17.576  -1.234 1.00 . B B . 38 GLU CG   1 1 
       20 46536 2 1 38 GLU H    H  -7.970 -13.626  -1.562 1.00 . B B . 38 GLU H    1 1 
       20 46537 2 1 38 GLU HA   H  -7.776 -15.792   0.468 1.00 . B B . 38 GLU HA   1 1 
       20 46538 2 1 38 GLU HB2  H  -6.747 -15.884  -2.316 1.00 . B B . 38 GLU HB2  1 1 
       20 46539 2 1 38 GLU HB3  H  -5.668 -16.481  -1.060 1.00 . B B . 38 GLU HB3  1 1 
       20 46540 2 1 38 GLU HG2  H  -7.336 -18.058  -0.283 1.00 . B B . 38 GLU HG2  1 1 
       20 46541 2 1 38 GLU HG3  H  -8.561 -17.356  -1.337 1.00 . B B . 38 GLU HG3  1 1 
       20 46542 2 1 38 GLU N    N  -8.270 -14.408  -1.048 1.00 . B B . 38 GLU N    1 1 
       20 46543 2 1 38 GLU O    O  -5.662 -13.504  -0.391 1.00 . B B . 38 GLU O    1 1 
       20 46544 2 1 38 GLU OE1  O  -7.115 -18.055  -3.491 1.00 . B B . 38 GLU OE1  1 1 
       20 46545 2 1 38 GLU OE2  O  -6.731 -19.636  -2.030 1.00 . B B . 38 GLU OE2  1 1 
       20 46546 2 1 39 ILE C    C  -3.338 -14.691   1.966 1.00 . B B . 39 ILE C    1 1 
       20 46547 2 1 39 ILE CA   C  -4.667 -13.945   2.103 1.00 . B B . 39 ILE CA   1 1 
       20 46548 2 1 39 ILE CB   C  -4.985 -13.753   3.586 1.00 . B B . 39 ILE CB   1 1 
       20 46549 2 1 39 ILE CD1  C  -6.891 -13.051   5.058 1.00 . B B . 39 ILE CD1  1 1 
       20 46550 2 1 39 ILE CG1  C  -6.175 -12.790   3.726 1.00 . B B . 39 ILE CG1  1 1 
       20 46551 2 1 39 ILE CG2  C  -3.759 -13.159   4.285 1.00 . B B . 39 ILE CG2  1 1 
       20 46552 2 1 39 ILE H    H  -6.189 -15.465   1.940 1.00 . B B . 39 ILE H    1 1 
       20 46553 2 1 39 ILE HA   H  -4.586 -12.982   1.630 1.00 . B B . 39 ILE HA   1 1 
       20 46554 2 1 39 ILE HB   H  -5.226 -14.704   4.031 1.00 . B B . 39 ILE HB   1 1 
       20 46555 2 1 39 ILE HD11 H  -7.186 -14.086   5.119 1.00 . B B . 39 ILE HD11 1 1 
       20 46556 2 1 39 ILE HD12 H  -6.230 -12.822   5.880 1.00 . B B . 39 ILE HD12 1 1 
       20 46557 2 1 39 ILE HD13 H  -7.770 -12.428   5.126 1.00 . B B . 39 ILE HD13 1 1 
       20 46558 2 1 39 ILE HG12 H  -5.822 -11.770   3.697 1.00 . B B . 39 ILE HG12 1 1 
       20 46559 2 1 39 ILE HG13 H  -6.864 -12.948   2.909 1.00 . B B . 39 ILE HG13 1 1 
       20 46560 2 1 39 ILE HG21 H  -3.162 -12.614   3.570 1.00 . B B . 39 ILE HG21 1 1 
       20 46561 2 1 39 ILE HG22 H  -4.072 -12.489   5.070 1.00 . B B . 39 ILE HG22 1 1 
       20 46562 2 1 39 ILE HG23 H  -3.164 -13.953   4.711 1.00 . B B . 39 ILE HG23 1 1 
       20 46563 2 1 39 ILE N    N  -5.764 -14.724   1.460 1.00 . B B . 39 ILE N    1 1 
       20 46564 2 1 39 ILE O    O  -3.108 -15.681   2.631 1.00 . B B . 39 ILE O    1 1 
       20 46565 2 1 40 ILE C    C  -0.148 -14.268   1.888 1.00 . B B . 40 ILE C    1 1 
       20 46566 2 1 40 ILE CA   C  -1.171 -14.870   0.917 1.00 . B B . 40 ILE CA   1 1 
       20 46567 2 1 40 ILE CB   C  -0.708 -14.665  -0.528 1.00 . B B . 40 ILE CB   1 1 
       20 46568 2 1 40 ILE CD1  C  -1.246 -15.255  -2.918 1.00 . B B . 40 ILE CD1  1 1 
       20 46569 2 1 40 ILE CG1  C  -1.552 -15.566  -1.443 1.00 . B B . 40 ILE CG1  1 1 
       20 46570 2 1 40 ILE CG2  C   0.771 -15.053  -0.649 1.00 . B B . 40 ILE CG2  1 1 
       20 46571 2 1 40 ILE H    H  -2.723 -13.405   0.579 1.00 . B B . 40 ILE H    1 1 
       20 46572 2 1 40 ILE HA   H  -1.273 -15.923   1.113 1.00 . B B . 40 ILE HA   1 1 
       20 46573 2 1 40 ILE HB   H  -0.838 -13.633  -0.804 1.00 . B B . 40 ILE HB   1 1 
       20 46574 2 1 40 ILE HD11 H  -0.712 -14.322  -2.998 1.00 . B B . 40 ILE HD11 1 1 
       20 46575 2 1 40 ILE HD12 H  -0.643 -16.046  -3.338 1.00 . B B . 40 ILE HD12 1 1 
       20 46576 2 1 40 ILE HD13 H  -2.171 -15.183  -3.472 1.00 . B B . 40 ILE HD13 1 1 
       20 46577 2 1 40 ILE HG12 H  -1.322 -16.600  -1.238 1.00 . B B . 40 ILE HG12 1 1 
       20 46578 2 1 40 ILE HG13 H  -2.601 -15.395  -1.250 1.00 . B B . 40 ILE HG13 1 1 
       20 46579 2 1 40 ILE HG21 H   0.946 -15.986  -0.136 1.00 . B B . 40 ILE HG21 1 1 
       20 46580 2 1 40 ILE HG22 H   1.038 -15.166  -1.689 1.00 . B B . 40 ILE HG22 1 1 
       20 46581 2 1 40 ILE HG23 H   1.388 -14.284  -0.209 1.00 . B B . 40 ILE HG23 1 1 
       20 46582 2 1 40 ILE N    N  -2.492 -14.202   1.103 1.00 . B B . 40 ILE N    1 1 
       20 46583 2 1 40 ILE O    O  -0.354 -13.194   2.418 1.00 . B B . 40 ILE O    1 1 
       20 46584 2 1 41 VAL C    C   3.372 -14.809   2.539 1.00 . B B . 41 VAL C    1 1 
       20 46585 2 1 41 VAL CA   C   1.964 -14.458   3.043 1.00 . B B . 41 VAL CA   1 1 
       20 46586 2 1 41 VAL CB   C   1.722 -15.084   4.421 1.00 . B B . 41 VAL CB   1 1 
       20 46587 2 1 41 VAL CG1  C   2.533 -16.380   4.561 1.00 . B B . 41 VAL CG1  1 1 
       20 46588 2 1 41 VAL CG2  C   2.156 -14.099   5.501 1.00 . B B . 41 VAL CG2  1 1 
       20 46589 2 1 41 VAL H    H   1.057 -15.830   1.652 1.00 . B B . 41 VAL H    1 1 
       20 46590 2 1 41 VAL HA   H   1.873 -13.391   3.120 1.00 . B B . 41 VAL HA   1 1 
       20 46591 2 1 41 VAL HB   H   0.671 -15.303   4.537 1.00 . B B . 41 VAL HB   1 1 
       20 46592 2 1 41 VAL HG11 H   2.457 -16.960   3.652 1.00 . B B . 41 VAL HG11 1 1 
       20 46593 2 1 41 VAL HG12 H   3.571 -16.146   4.750 1.00 . B B . 41 VAL HG12 1 1 
       20 46594 2 1 41 VAL HG13 H   2.146 -16.961   5.384 1.00 . B B . 41 VAL HG13 1 1 
       20 46595 2 1 41 VAL HG21 H   3.131 -13.701   5.262 1.00 . B B . 41 VAL HG21 1 1 
       20 46596 2 1 41 VAL HG22 H   1.447 -13.288   5.561 1.00 . B B . 41 VAL HG22 1 1 
       20 46597 2 1 41 VAL HG23 H   2.200 -14.602   6.456 1.00 . B B . 41 VAL HG23 1 1 
       20 46598 2 1 41 VAL N    N   0.931 -14.973   2.102 1.00 . B B . 41 VAL N    1 1 
       20 46599 2 1 41 VAL O    O   3.529 -15.639   1.665 1.00 . B B . 41 VAL O    1 1 
       20 46600 2 1 42 LYS C    C   6.702 -14.511   3.887 1.00 . B B . 42 LYS C    1 1 
       20 46601 2 1 42 LYS CA   C   5.768 -14.449   2.672 1.00 . B B . 42 LYS CA   1 1 
       20 46602 2 1 42 LYS CB   C   6.236 -13.342   1.728 1.00 . B B . 42 LYS CB   1 1 
       20 46603 2 1 42 LYS CD   C   6.814 -12.790  -0.635 1.00 . B B . 42 LYS CD   1 1 
       20 46604 2 1 42 LYS CE   C   8.331 -12.921  -0.796 1.00 . B B . 42 LYS CE   1 1 
       20 46605 2 1 42 LYS CG   C   6.314 -13.892   0.300 1.00 . B B . 42 LYS CG   1 1 
       20 46606 2 1 42 LYS H    H   4.190 -13.502   3.803 1.00 . B B . 42 LYS H    1 1 
       20 46607 2 1 42 LYS HA   H   5.799 -15.390   2.158 1.00 . B B . 42 LYS HA   1 1 
       20 46608 2 1 42 LYS HB2  H   5.538 -12.520   1.762 1.00 . B B . 42 LYS HB2  1 1 
       20 46609 2 1 42 LYS HB3  H   7.210 -12.994   2.035 1.00 . B B . 42 LYS HB3  1 1 
       20 46610 2 1 42 LYS HD2  H   6.336 -12.889  -1.600 1.00 . B B . 42 LYS HD2  1 1 
       20 46611 2 1 42 LYS HD3  H   6.575 -11.822  -0.219 1.00 . B B . 42 LYS HD3  1 1 
       20 46612 2 1 42 LYS HE2  H   8.791 -13.016   0.176 1.00 . B B . 42 LYS HE2  1 1 
       20 46613 2 1 42 LYS HE3  H   8.557 -13.800  -1.381 1.00 . B B . 42 LYS HE3  1 1 
       20 46614 2 1 42 LYS HG2  H   6.995 -14.726   0.269 1.00 . B B . 42 LYS HG2  1 1 
       20 46615 2 1 42 LYS HG3  H   5.335 -14.221  -0.015 1.00 . B B . 42 LYS HG3  1 1 
       20 46616 2 1 42 LYS HZ1  H   8.432 -10.866  -1.113 1.00 . B B . 42 LYS HZ1  1 1 
       20 46617 2 1 42 LYS HZ2  H   9.914 -11.670  -1.313 1.00 . B B . 42 LYS HZ2  1 1 
       20 46618 2 1 42 LYS HZ3  H   8.711 -11.794  -2.506 1.00 . B B . 42 LYS HZ3  1 1 
       20 46619 2 1 42 LYS N    N   4.366 -14.166   3.105 1.00 . B B . 42 LYS N    1 1 
       20 46620 2 1 42 LYS NZ   N   8.888 -11.722  -1.484 1.00 . B B . 42 LYS NZ   1 1 
       20 46621 2 1 42 LYS O    O   6.766 -13.584   4.679 1.00 . B B . 42 LYS O    1 1 
       20 46622 2 1 43 LEU C    C   9.712 -15.151   4.808 1.00 . B B . 43 LEU C    1 1 
       20 46623 2 1 43 LEU CA   C   8.350 -15.768   5.148 1.00 . B B . 43 LEU CA   1 1 
       20 46624 2 1 43 LEU CB   C   8.524 -17.257   5.448 1.00 . B B . 43 LEU CB   1 1 
       20 46625 2 1 43 LEU CD1  C   6.049 -17.544   5.475 1.00 . B B . 43 LEU CD1  1 1 
       20 46626 2 1 43 LEU CD2  C   7.512 -19.240   6.571 1.00 . B B . 43 LEU CD2  1 1 
       20 46627 2 1 43 LEU CG   C   7.336 -17.748   6.275 1.00 . B B . 43 LEU CG   1 1 
       20 46628 2 1 43 LEU H    H   7.321 -16.322   3.334 1.00 . B B . 43 LEU H    1 1 
       20 46629 2 1 43 LEU HA   H   7.942 -15.276   6.015 1.00 . B B . 43 LEU HA   1 1 
       20 46630 2 1 43 LEU HB2  H   8.568 -17.807   4.524 1.00 . B B . 43 LEU HB2  1 1 
       20 46631 2 1 43 LEU HB3  H   9.440 -17.413   5.999 1.00 . B B . 43 LEU HB3  1 1 
       20 46632 2 1 43 LEU HD11 H   6.209 -17.836   4.447 1.00 . B B . 43 LEU HD11 1 1 
       20 46633 2 1 43 LEU HD12 H   5.258 -18.144   5.897 1.00 . B B . 43 LEU HD12 1 1 
       20 46634 2 1 43 LEU HD13 H   5.760 -16.504   5.506 1.00 . B B . 43 LEU HD13 1 1 
       20 46635 2 1 43 LEU HD21 H   8.541 -19.441   6.829 1.00 . B B . 43 LEU HD21 1 1 
       20 46636 2 1 43 LEU HD22 H   6.876 -19.525   7.395 1.00 . B B . 43 LEU HD22 1 1 
       20 46637 2 1 43 LEU HD23 H   7.244 -19.818   5.698 1.00 . B B . 43 LEU HD23 1 1 
       20 46638 2 1 43 LEU HG   H   7.284 -17.197   7.201 1.00 . B B . 43 LEU HG   1 1 
       20 46639 2 1 43 LEU N    N   7.409 -15.608   4.000 1.00 . B B . 43 LEU N    1 1 
       20 46640 2 1 43 LEU O    O  10.144 -15.182   3.671 1.00 . B B . 43 LEU O    1 1 
       20 46641 2 1 44 SER C    C  12.635 -14.876   4.790 1.00 . B B . 44 SER C    1 1 
       20 46642 2 1 44 SER CA   C  11.691 -13.965   5.588 1.00 . B B . 44 SER CA   1 1 
       20 46643 2 1 44 SER CB   C  12.321 -13.665   6.946 1.00 . B B . 44 SER CB   1 1 
       20 46644 2 1 44 SER H    H   9.960 -14.623   6.707 1.00 . B B . 44 SER H    1 1 
       20 46645 2 1 44 SER HA   H  11.553 -13.043   5.056 1.00 . B B . 44 SER HA   1 1 
       20 46646 2 1 44 SER HB2  H  12.915 -12.764   6.902 1.00 . B B . 44 SER HB2  1 1 
       20 46647 2 1 44 SER HB3  H  11.565 -13.583   7.711 1.00 . B B . 44 SER HB3  1 1 
       20 46648 2 1 44 SER HG   H  13.320 -14.829   8.141 1.00 . B B . 44 SER HG   1 1 
       20 46649 2 1 44 SER N    N  10.355 -14.611   5.809 1.00 . B B . 44 SER N    1 1 
       20 46650 2 1 44 SER O    O  13.433 -14.400   4.005 1.00 . B B . 44 SER O    1 1 
       20 46651 2 1 44 SER OG   O  13.153 -14.789   7.197 1.00 . B B . 44 SER OG   1 1 
       20 46652 2 1 45 ASP C    C  13.253 -16.927   2.748 1.00 . B B . 45 ASP C    1 1 
       20 46653 2 1 45 ASP CA   C  13.439 -17.088   4.261 1.00 . B B . 45 ASP CA   1 1 
       20 46654 2 1 45 ASP CB   C  13.126 -18.527   4.669 1.00 . B B . 45 ASP CB   1 1 
       20 46655 2 1 45 ASP CG   C  11.656 -18.630   5.068 1.00 . B B . 45 ASP CG   1 1 
       20 46656 2 1 45 ASP H    H  11.863 -16.505   5.625 1.00 . B B . 45 ASP H    1 1 
       20 46657 2 1 45 ASP HA   H  14.460 -16.861   4.517 1.00 . B B . 45 ASP HA   1 1 
       20 46658 2 1 45 ASP HB2  H  13.320 -19.192   3.840 1.00 . B B . 45 ASP HB2  1 1 
       20 46659 2 1 45 ASP HB3  H  13.744 -18.811   5.507 1.00 . B B . 45 ASP HB3  1 1 
       20 46660 2 1 45 ASP N    N  12.530 -16.157   4.997 1.00 . B B . 45 ASP N    1 1 
       20 46661 2 1 45 ASP O    O  13.964 -17.522   1.965 1.00 . B B . 45 ASP O    1 1 
       20 46662 2 1 45 ASP OD1  O  10.846 -18.245   4.244 1.00 . B B . 45 ASP OD1  1 1 
       20 46663 2 1 45 ASP OD2  O  11.425 -19.088   6.174 1.00 . B B . 45 ASP OD2  1 1 
       20 46664 2 1 46 GLY C    C  11.057 -16.935   0.381 1.00 . B B . 46 GLY C    1 1 
       20 46665 2 1 46 GLY CA   C  12.052 -15.906   0.918 1.00 . B B . 46 GLY CA   1 1 
       20 46666 2 1 46 GLY H    H  11.746 -15.670   3.039 1.00 . B B . 46 GLY H    1 1 
       20 46667 2 1 46 GLY HA2  H  11.654 -14.914   0.767 1.00 . B B . 46 GLY HA2  1 1 
       20 46668 2 1 46 GLY HA3  H  12.985 -16.000   0.382 1.00 . B B . 46 GLY HA3  1 1 
       20 46669 2 1 46 GLY N    N  12.296 -16.125   2.372 1.00 . B B . 46 GLY N    1 1 
       20 46670 2 1 46 GLY O    O  11.090 -17.280  -0.784 1.00 . B B . 46 GLY O    1 1 
       20 46671 2 1 47 ARG C    C   7.787 -17.790   0.753 1.00 . B B . 47 ARG C    1 1 
       20 46672 2 1 47 ARG CA   C   9.180 -18.422   0.807 1.00 . B B . 47 ARG CA   1 1 
       20 46673 2 1 47 ARG CB   C   9.159 -19.596   1.799 1.00 . B B . 47 ARG CB   1 1 
       20 46674 2 1 47 ARG CD   C  11.045 -21.014   0.955 1.00 . B B . 47 ARG CD   1 1 
       20 46675 2 1 47 ARG CG   C  10.592 -20.090   2.084 1.00 . B B . 47 ARG CG   1 1 
       20 46676 2 1 47 ARG CZ   C  10.391 -23.160   0.062 1.00 . B B . 47 ARG CZ   1 1 
       20 46677 2 1 47 ARG H    H  10.201 -17.085   2.176 1.00 . B B . 47 ARG H    1 1 
       20 46678 2 1 47 ARG HA   H   9.437 -18.788  -0.170 1.00 . B B . 47 ARG HA   1 1 
       20 46679 2 1 47 ARG HB2  H   8.699 -19.278   2.721 1.00 . B B . 47 ARG HB2  1 1 
       20 46680 2 1 47 ARG HB3  H   8.579 -20.406   1.383 1.00 . B B . 47 ARG HB3  1 1 
       20 46681 2 1 47 ARG HD2  H  11.001 -20.494   0.012 1.00 . B B . 47 ARG HD2  1 1 
       20 46682 2 1 47 ARG HD3  H  12.057 -21.341   1.135 1.00 . B B . 47 ARG HD3  1 1 
       20 46683 2 1 47 ARG HE   H   9.373 -22.259   1.511 1.00 . B B . 47 ARG HE   1 1 
       20 46684 2 1 47 ARG HG2  H  11.266 -19.255   2.159 1.00 . B B . 47 ARG HG2  1 1 
       20 46685 2 1 47 ARG HG3  H  10.603 -20.633   3.018 1.00 . B B . 47 ARG HG3  1 1 
       20 46686 2 1 47 ARG HH11 H  12.269 -23.404   0.713 1.00 . B B . 47 ARG HH11 1 1 
       20 46687 2 1 47 ARG HH12 H  11.781 -24.453  -0.576 1.00 . B B . 47 ARG HH12 1 1 
       20 46688 2 1 47 ARG HH21 H   8.558 -23.083  -0.738 1.00 . B B . 47 ARG HH21 1 1 
       20 46689 2 1 47 ARG HH22 H   9.624 -24.266  -1.419 1.00 . B B . 47 ARG HH22 1 1 
       20 46690 2 1 47 ARG N    N  10.190 -17.402   1.245 1.00 . B B . 47 ARG N    1 1 
       20 46691 2 1 47 ARG NE   N  10.144 -22.200   0.910 1.00 . B B . 47 ARG NE   1 1 
       20 46692 2 1 47 ARG NH1  N  11.573 -23.715   0.066 1.00 . B B . 47 ARG NH1  1 1 
       20 46693 2 1 47 ARG NH2  N   9.451 -23.531  -0.763 1.00 . B B . 47 ARG NH2  1 1 
       20 46694 2 1 47 ARG O    O   7.559 -16.742   1.322 1.00 . B B . 47 ARG O    1 1 
       20 46695 2 1 48 GLU C    C   4.463 -19.025   0.136 1.00 . B B . 48 GLU C    1 1 
       20 46696 2 1 48 GLU CA   C   5.494 -17.904  -0.033 1.00 . B B . 48 GLU CA   1 1 
       20 46697 2 1 48 GLU CB   C   5.319 -17.244  -1.400 1.00 . B B . 48 GLU CB   1 1 
       20 46698 2 1 48 GLU CD   C   4.819 -18.299  -3.605 1.00 . B B . 48 GLU CD   1 1 
       20 46699 2 1 48 GLU CG   C   5.857 -18.177  -2.488 1.00 . B B . 48 GLU CG   1 1 
       20 46700 2 1 48 GLU H    H   7.115 -19.294  -0.368 1.00 . B B . 48 GLU H    1 1 
       20 46701 2 1 48 GLU HA   H   5.341 -17.169   0.735 1.00 . B B . 48 GLU HA   1 1 
       20 46702 2 1 48 GLU HB2  H   4.271 -17.048  -1.575 1.00 . B B . 48 GLU HB2  1 1 
       20 46703 2 1 48 GLU HB3  H   5.861 -16.310  -1.423 1.00 . B B . 48 GLU HB3  1 1 
       20 46704 2 1 48 GLU HG2  H   6.774 -17.775  -2.894 1.00 . B B . 48 GLU HG2  1 1 
       20 46705 2 1 48 GLU HG3  H   6.050 -19.154  -2.073 1.00 . B B . 48 GLU HG3  1 1 
       20 46706 2 1 48 GLU N    N   6.883 -18.450   0.072 1.00 . B B . 48 GLU N    1 1 
       20 46707 2 1 48 GLU O    O   4.553 -20.056  -0.502 1.00 . B B . 48 GLU O    1 1 
       20 46708 2 1 48 GLU OE1  O   4.676 -17.321  -4.320 1.00 . B B . 48 GLU OE1  1 1 
       20 46709 2 1 48 GLU OE2  O   4.228 -19.364  -3.681 1.00 . B B . 48 GLU OE2  1 1 
       20 46710 2 1 49 LEU C    C   1.062 -19.173   1.238 1.00 . B B . 49 LEU C    1 1 
       20 46711 2 1 49 LEU CA   C   2.448 -19.828   1.232 1.00 . B B . 49 LEU CA   1 1 
       20 46712 2 1 49 LEU CB   C   2.696 -20.501   2.584 1.00 . B B . 49 LEU CB   1 1 
       20 46713 2 1 49 LEU CD1  C   5.008 -20.586   3.521 1.00 . B B . 49 LEU CD1  1 1 
       20 46714 2 1 49 LEU CD2  C   3.811 -22.702   2.966 1.00 . B B . 49 LEU CD2  1 1 
       20 46715 2 1 49 LEU CG   C   4.033 -21.248   2.546 1.00 . B B . 49 LEU CG   1 1 
       20 46716 2 1 49 LEU H    H   3.481 -17.944   1.489 1.00 . B B . 49 LEU H    1 1 
       20 46717 2 1 49 LEU HA   H   2.487 -20.569   0.452 1.00 . B B . 49 LEU HA   1 1 
       20 46718 2 1 49 LEU HB2  H   2.722 -19.752   3.361 1.00 . B B . 49 LEU HB2  1 1 
       20 46719 2 1 49 LEU HB3  H   1.898 -21.199   2.793 1.00 . B B . 49 LEU HB3  1 1 
       20 46720 2 1 49 LEU HD11 H   5.157 -19.553   3.244 1.00 . B B . 49 LEU HD11 1 1 
       20 46721 2 1 49 LEU HD12 H   4.607 -20.631   4.523 1.00 . B B . 49 LEU HD12 1 1 
       20 46722 2 1 49 LEU HD13 H   5.957 -21.102   3.494 1.00 . B B . 49 LEU HD13 1 1 
       20 46723 2 1 49 LEU HD21 H   3.401 -22.734   3.965 1.00 . B B . 49 LEU HD21 1 1 
       20 46724 2 1 49 LEU HD22 H   3.121 -23.177   2.284 1.00 . B B . 49 LEU HD22 1 1 
       20 46725 2 1 49 LEU HD23 H   4.750 -23.234   2.950 1.00 . B B . 49 LEU HD23 1 1 
       20 46726 2 1 49 LEU HG   H   4.442 -21.218   1.548 1.00 . B B . 49 LEU HG   1 1 
       20 46727 2 1 49 LEU N    N   3.505 -18.793   0.998 1.00 . B B . 49 LEU N    1 1 
       20 46728 2 1 49 LEU O    O   0.915 -18.028   1.619 1.00 . B B . 49 LEU O    1 1 
       20 46729 2 1 50 CYS C    C  -2.082 -19.792   2.040 1.00 . B B . 50 CYS C    1 1 
       20 46730 2 1 50 CYS CA   C  -1.310 -19.356   0.789 1.00 . B B . 50 CYS CA   1 1 
       20 46731 2 1 50 CYS CB   C  -2.029 -19.865  -0.459 1.00 . B B . 50 CYS CB   1 1 
       20 46732 2 1 50 CYS H    H   0.240 -20.836   0.518 1.00 . B B . 50 CYS H    1 1 
       20 46733 2 1 50 CYS HA   H  -1.260 -18.282   0.756 1.00 . B B . 50 CYS HA   1 1 
       20 46734 2 1 50 CYS HB2  H  -2.291 -20.900  -0.297 1.00 . B B . 50 CYS HB2  1 1 
       20 46735 2 1 50 CYS HB3  H  -2.948 -19.308  -0.568 1.00 . B B . 50 CYS HB3  1 1 
       20 46736 2 1 50 CYS N    N   0.074 -19.916   0.815 1.00 . B B . 50 CYS N    1 1 
       20 46737 2 1 50 CYS O    O  -2.154 -20.966   2.348 1.00 . B B . 50 CYS O    1 1 
       20 46738 2 1 50 CYS SG   S  -1.135 -19.763  -2.030 1.00 . B B . 50 CYS SG   1 1 
       20 46739 2 1 51 LEU C    C  -4.920 -19.041   3.709 1.00 . B B . 51 LEU C    1 1 
       20 46740 2 1 51 LEU CA   C  -3.415 -19.162   3.969 1.00 . B B . 51 LEU CA   1 1 
       20 46741 2 1 51 LEU CB   C  -3.016 -18.191   5.078 1.00 . B B . 51 LEU CB   1 1 
       20 46742 2 1 51 LEU CD1  C  -1.094 -17.190   6.312 1.00 . B B . 51 LEU CD1  1 1 
       20 46743 2 1 51 LEU CD2  C  -0.962 -19.544   5.501 1.00 . B B . 51 LEU CD2  1 1 
       20 46744 2 1 51 LEU CG   C  -1.490 -18.143   5.183 1.00 . B B . 51 LEU CG   1 1 
       20 46745 2 1 51 LEU H    H  -2.558 -17.901   2.437 1.00 . B B . 51 LEU H    1 1 
       20 46746 2 1 51 LEU HA   H  -3.187 -20.167   4.280 1.00 . B B . 51 LEU HA   1 1 
       20 46747 2 1 51 LEU HB2  H  -3.394 -17.205   4.851 1.00 . B B . 51 LEU HB2  1 1 
       20 46748 2 1 51 LEU HB3  H  -3.434 -18.522   6.018 1.00 . B B . 51 LEU HB3  1 1 
       20 46749 2 1 51 LEU HD11 H  -1.683 -16.286   6.249 1.00 . B B . 51 LEU HD11 1 1 
       20 46750 2 1 51 LEU HD12 H  -1.268 -17.662   7.267 1.00 . B B . 51 LEU HD12 1 1 
       20 46751 2 1 51 LEU HD13 H  -0.047 -16.937   6.225 1.00 . B B . 51 LEU HD13 1 1 
       20 46752 2 1 51 LEU HD21 H  -1.660 -20.058   6.146 1.00 . B B . 51 LEU HD21 1 1 
       20 46753 2 1 51 LEU HD22 H  -0.844 -20.106   4.586 1.00 . B B . 51 LEU HD22 1 1 
       20 46754 2 1 51 LEU HD23 H  -0.007 -19.470   5.998 1.00 . B B . 51 LEU HD23 1 1 
       20 46755 2 1 51 LEU HG   H  -1.070 -17.799   4.250 1.00 . B B . 51 LEU HG   1 1 
       20 46756 2 1 51 LEU N    N  -2.643 -18.832   2.730 1.00 . B B . 51 LEU N    1 1 
       20 46757 2 1 51 LEU O    O  -5.339 -18.379   2.779 1.00 . B B . 51 LEU O    1 1 
       20 46758 2 1 52 ASP C    C  -7.811 -18.820   5.555 1.00 . B B . 52 ASP C    1 1 
       20 46759 2 1 52 ASP CA   C  -7.183 -19.626   4.377 1.00 . B B . 52 ASP CA   1 1 
       20 46760 2 1 52 ASP CB   C  -7.729 -21.054   4.413 1.00 . B B . 52 ASP CB   1 1 
       20 46761 2 1 52 ASP CG   C  -9.059 -21.107   3.657 1.00 . B B . 52 ASP CG   1 1 
       20 46762 2 1 52 ASP H    H  -5.306 -20.206   5.275 1.00 . B B . 52 ASP H    1 1 
       20 46763 2 1 52 ASP HA   H  -7.415 -19.191   3.435 1.00 . B B . 52 ASP HA   1 1 
       20 46764 2 1 52 ASP HB2  H  -7.027 -21.728   3.947 1.00 . B B . 52 ASP HB2  1 1 
       20 46765 2 1 52 ASP HB3  H  -7.890 -21.358   5.438 1.00 . B B . 52 ASP HB3  1 1 
       20 46766 2 1 52 ASP N    N  -5.698 -19.685   4.542 1.00 . B B . 52 ASP N    1 1 
       20 46767 2 1 52 ASP O    O  -7.697 -19.232   6.692 1.00 . B B . 52 ASP O    1 1 
       20 46768 2 1 52 ASP OD1  O  -9.925 -20.331   4.029 1.00 . B B . 52 ASP OD1  1 1 
       20 46769 2 1 52 ASP OD2  O  -9.134 -21.919   2.751 1.00 . B B . 52 ASP OD2  1 1 
       20 46770 2 1 53 PRO C    C -10.158 -17.701   7.076 1.00 . B B . 53 PRO C    1 1 
       20 46771 2 1 53 PRO CA   C  -9.076 -16.889   6.358 1.00 . B B . 53 PRO CA   1 1 
       20 46772 2 1 53 PRO CB   C  -9.698 -15.668   5.669 1.00 . B B . 53 PRO CB   1 1 
       20 46773 2 1 53 PRO CD   C  -8.656 -17.118   3.924 1.00 . B B . 53 PRO CD   1 1 
       20 46774 2 1 53 PRO CG   C  -9.448 -15.817   4.139 1.00 . B B . 53 PRO CG   1 1 
       20 46775 2 1 53 PRO HA   H  -8.324 -16.567   7.053 1.00 . B B . 53 PRO HA   1 1 
       20 46776 2 1 53 PRO HB2  H -10.760 -15.635   5.868 1.00 . B B . 53 PRO HB2  1 1 
       20 46777 2 1 53 PRO HB3  H  -9.235 -14.764   6.033 1.00 . B B . 53 PRO HB3  1 1 
       20 46778 2 1 53 PRO HD2  H  -9.223 -17.802   3.308 1.00 . B B . 53 PRO HD2  1 1 
       20 46779 2 1 53 PRO HD3  H  -7.698 -16.904   3.471 1.00 . B B . 53 PRO HD3  1 1 
       20 46780 2 1 53 PRO HG2  H -10.391 -15.869   3.615 1.00 . B B . 53 PRO HG2  1 1 
       20 46781 2 1 53 PRO HG3  H  -8.881 -14.975   3.774 1.00 . B B . 53 PRO HG3  1 1 
       20 46782 2 1 53 PRO N    N  -8.468 -17.683   5.278 1.00 . B B . 53 PRO N    1 1 
       20 46783 2 1 53 PRO O    O -10.722 -17.261   8.059 1.00 . B B . 53 PRO O    1 1 
       20 46784 2 1 54 LYS C    C -10.984 -20.269   8.544 1.00 . B B . 54 LYS C    1 1 
       20 46785 2 1 54 LYS CA   C -11.464 -19.725   7.192 1.00 . B B . 54 LYS CA   1 1 
       20 46786 2 1 54 LYS CB   C -11.773 -20.893   6.255 1.00 . B B . 54 LYS CB   1 1 
       20 46787 2 1 54 LYS CD   C -13.548 -22.583   5.785 1.00 . B B . 54 LYS CD   1 1 
       20 46788 2 1 54 LYS CE   C -12.514 -23.489   5.114 1.00 . B B . 54 LYS CE   1 1 
       20 46789 2 1 54 LYS CG   C -12.864 -21.765   6.883 1.00 . B B . 54 LYS CG   1 1 
       20 46790 2 1 54 LYS H    H  -9.947 -19.181   5.777 1.00 . B B . 54 LYS H    1 1 
       20 46791 2 1 54 LYS HA   H -12.350 -19.146   7.334 1.00 . B B . 54 LYS HA   1 1 
       20 46792 2 1 54 LYS HB2  H -12.115 -20.514   5.304 1.00 . B B . 54 LYS HB2  1 1 
       20 46793 2 1 54 LYS HB3  H -10.881 -21.481   6.103 1.00 . B B . 54 LYS HB3  1 1 
       20 46794 2 1 54 LYS HD2  H -14.332 -23.185   6.218 1.00 . B B . 54 LYS HD2  1 1 
       20 46795 2 1 54 LYS HD3  H -13.979 -21.916   5.051 1.00 . B B . 54 LYS HD3  1 1 
       20 46796 2 1 54 LYS HE2  H -13.018 -24.211   4.489 1.00 . B B . 54 LYS HE2  1 1 
       20 46797 2 1 54 LYS HE3  H -11.854 -22.893   4.503 1.00 . B B . 54 LYS HE3  1 1 
       20 46798 2 1 54 LYS HG2  H -12.421 -22.431   7.609 1.00 . B B . 54 LYS HG2  1 1 
       20 46799 2 1 54 LYS HG3  H -13.591 -21.137   7.375 1.00 . B B . 54 LYS HG3  1 1 
       20 46800 2 1 54 LYS HZ1  H -12.348 -24.644   6.839 1.00 . B B . 54 LYS HZ1  1 1 
       20 46801 2 1 54 LYS HZ2  H -11.146 -24.952   5.679 1.00 . B B . 54 LYS HZ2  1 1 
       20 46802 2 1 54 LYS HZ3  H -11.076 -23.540   6.619 1.00 . B B . 54 LYS HZ3  1 1 
       20 46803 2 1 54 LYS N    N -10.423 -18.871   6.567 1.00 . B B . 54 LYS N    1 1 
       20 46804 2 1 54 LYS NZ   N -11.710 -24.211   6.140 1.00 . B B . 54 LYS NZ   1 1 
       20 46805 2 1 54 LYS O    O -11.764 -20.813   9.300 1.00 . B B . 54 LYS O    1 1 
       20 46806 2 1 55 GLU C    C  -9.032 -19.478  11.131 1.00 . B B . 55 GLU C    1 1 
       20 46807 2 1 55 GLU CA   C  -9.177 -20.624  10.123 1.00 . B B . 55 GLU CA   1 1 
       20 46808 2 1 55 GLU CB   C  -7.818 -21.279   9.890 1.00 . B B . 55 GLU CB   1 1 
       20 46809 2 1 55 GLU CD   C  -7.516 -23.682   9.285 1.00 . B B . 55 GLU CD   1 1 
       20 46810 2 1 55 GLU CG   C  -7.939 -22.307   8.762 1.00 . B B . 55 GLU CG   1 1 
       20 46811 2 1 55 GLU H    H  -9.117 -19.652   8.188 1.00 . B B . 55 GLU H    1 1 
       20 46812 2 1 55 GLU HA   H  -9.857 -21.359  10.521 1.00 . B B . 55 GLU HA   1 1 
       20 46813 2 1 55 GLU HB2  H  -7.091 -20.528   9.622 1.00 . B B . 55 GLU HB2  1 1 
       20 46814 2 1 55 GLU HB3  H  -7.499 -21.771  10.793 1.00 . B B . 55 GLU HB3  1 1 
       20 46815 2 1 55 GLU HG2  H  -8.961 -22.356   8.418 1.00 . B B . 55 GLU HG2  1 1 
       20 46816 2 1 55 GLU HG3  H  -7.298 -22.026   7.940 1.00 . B B . 55 GLU HG3  1 1 
       20 46817 2 1 55 GLU N    N  -9.712 -20.109   8.822 1.00 . B B . 55 GLU N    1 1 
       20 46818 2 1 55 GLU O    O  -8.574 -18.405  10.796 1.00 . B B . 55 GLU O    1 1 
       20 46819 2 1 55 GLU OE1  O  -8.199 -24.154  10.179 1.00 . B B . 55 GLU OE1  1 1 
       20 46820 2 1 55 GLU OE2  O  -6.536 -24.182   8.760 1.00 . B B . 55 GLU OE2  1 1 
       20 46821 2 1 56 ASN C    C  -7.872 -18.334  13.709 1.00 . B B . 56 ASN C    1 1 
       20 46822 2 1 56 ASN CA   C  -9.332 -18.676  13.392 1.00 . B B . 56 ASN CA   1 1 
       20 46823 2 1 56 ASN CB   C -10.024 -19.167  14.662 1.00 . B B . 56 ASN CB   1 1 
       20 46824 2 1 56 ASN CG   C -11.535 -19.222  14.427 1.00 . B B . 56 ASN CG   1 1 
       20 46825 2 1 56 ASN H    H  -9.765 -20.627  12.577 1.00 . B B . 56 ASN H    1 1 
       20 46826 2 1 56 ASN HA   H  -9.833 -17.789  13.039 1.00 . B B . 56 ASN HA   1 1 
       20 46827 2 1 56 ASN HB2  H  -9.667 -20.155  14.914 1.00 . B B . 56 ASN HB2  1 1 
       20 46828 2 1 56 ASN HB3  H  -9.814 -18.492  15.478 1.00 . B B . 56 ASN HB3  1 1 
       20 46829 2 1 56 ASN HD21 H -11.935 -17.907  15.861 1.00 . B B . 56 ASN HD21 1 1 
       20 46830 2 1 56 ASN HD22 H -13.287 -18.508  15.028 1.00 . B B . 56 ASN HD22 1 1 
       20 46831 2 1 56 ASN N    N  -9.421 -19.738  12.348 1.00 . B B . 56 ASN N    1 1 
       20 46832 2 1 56 ASN ND2  N -12.317 -18.484  15.167 1.00 . B B . 56 ASN ND2  1 1 
       20 46833 2 1 56 ASN O    O  -7.536 -17.183  13.904 1.00 . B B . 56 ASN O    1 1 
       20 46834 2 1 56 ASN OD1  O -12.015 -19.934  13.568 1.00 . B B . 56 ASN OD1  1 1 
       20 46835 2 1 57 TRP C    C  -4.974 -18.171  12.983 1.00 . B B . 57 TRP C    1 1 
       20 46836 2 1 57 TRP CA   C  -5.599 -19.044  14.072 1.00 . B B . 57 TRP CA   1 1 
       20 46837 2 1 57 TRP CB   C  -4.813 -20.355  14.216 1.00 . B B . 57 TRP CB   1 1 
       20 46838 2 1 57 TRP CD1  C  -5.716 -22.142  12.664 1.00 . B B . 57 TRP CD1  1 1 
       20 46839 2 1 57 TRP CD2  C  -4.009 -21.016  11.900 1.00 . B B . 57 TRP CD2  1 1 
       20 46840 2 1 57 TRP CE2  C  -4.280 -21.936  10.899 1.00 . B B . 57 TRP CE2  1 1 
       20 46841 2 1 57 TRP CE3  C  -2.965 -20.121  11.738 1.00 . B B . 57 TRP CE3  1 1 
       20 46842 2 1 57 TRP CG   C  -4.853 -21.160  12.909 1.00 . B B . 57 TRP CG   1 1 
       20 46843 2 1 57 TRP CH2  C  -2.478 -21.067   9.594 1.00 . B B . 57 TRP CH2  1 1 
       20 46844 2 1 57 TRP CZ2  C  -3.514 -21.961   9.751 1.00 . B B . 57 TRP CZ2  1 1 
       20 46845 2 1 57 TRP CZ3  C  -2.203 -20.147  10.585 1.00 . B B . 57 TRP CZ3  1 1 
       20 46846 2 1 57 TRP H    H  -7.328 -20.249  13.585 1.00 . B B . 57 TRP H    1 1 
       20 46847 2 1 57 TRP HA   H  -5.555 -18.511  15.008 1.00 . B B . 57 TRP HA   1 1 
       20 46848 2 1 57 TRP HB2  H  -3.787 -20.135  14.466 1.00 . B B . 57 TRP HB2  1 1 
       20 46849 2 1 57 TRP HB3  H  -5.246 -20.950  15.007 1.00 . B B . 57 TRP HB3  1 1 
       20 46850 2 1 57 TRP HD1  H  -6.508 -22.508  13.300 1.00 . B B . 57 TRP HD1  1 1 
       20 46851 2 1 57 TRP HE1  H  -5.820 -23.320  10.994 1.00 . B B . 57 TRP HE1  1 1 
       20 46852 2 1 57 TRP HE3  H  -2.739 -19.409  12.513 1.00 . B B . 57 TRP HE3  1 1 
       20 46853 2 1 57 TRP HH2  H  -1.879 -21.087   8.696 1.00 . B B . 57 TRP HH2  1 1 
       20 46854 2 1 57 TRP HZ2  H  -3.727 -22.683   8.976 1.00 . B B . 57 TRP HZ2  1 1 
       20 46855 2 1 57 TRP HZ3  H  -1.392 -19.445  10.460 1.00 . B B . 57 TRP HZ3  1 1 
       20 46856 2 1 57 TRP N    N  -7.028 -19.331  13.755 1.00 . B B . 57 TRP N    1 1 
       20 46857 2 1 57 TRP NE1  N  -5.351 -22.593  11.452 1.00 . B B . 57 TRP NE1  1 1 
       20 46858 2 1 57 TRP O    O  -3.970 -17.531  13.204 1.00 . B B . 57 TRP O    1 1 
       20 46859 2 1 58 VAL C    C  -5.380 -15.851  10.976 1.00 . B B . 58 VAL C    1 1 
       20 46860 2 1 58 VAL CA   C  -5.018 -17.312  10.734 1.00 . B B . 58 VAL CA   1 1 
       20 46861 2 1 58 VAL CB   C  -5.600 -17.772   9.394 1.00 . B B . 58 VAL CB   1 1 
       20 46862 2 1 58 VAL CG1  C  -5.534 -16.625   8.386 1.00 . B B . 58 VAL CG1  1 1 
       20 46863 2 1 58 VAL CG2  C  -4.789 -18.950   8.867 1.00 . B B . 58 VAL CG2  1 1 
       20 46864 2 1 58 VAL H    H  -6.397 -18.677  11.686 1.00 . B B . 58 VAL H    1 1 
       20 46865 2 1 58 VAL HA   H  -3.944 -17.415  10.722 1.00 . B B . 58 VAL HA   1 1 
       20 46866 2 1 58 VAL HB   H  -6.627 -18.073   9.530 1.00 . B B . 58 VAL HB   1 1 
       20 46867 2 1 58 VAL HG11 H  -4.602 -16.094   8.498 1.00 . B B . 58 VAL HG11 1 1 
       20 46868 2 1 58 VAL HG12 H  -5.602 -17.019   7.382 1.00 . B B . 58 VAL HG12 1 1 
       20 46869 2 1 58 VAL HG13 H  -6.356 -15.943   8.556 1.00 . B B . 58 VAL HG13 1 1 
       20 46870 2 1 58 VAL HG21 H  -3.755 -18.663   8.752 1.00 . B B . 58 VAL HG21 1 1 
       20 46871 2 1 58 VAL HG22 H  -4.854 -19.768   9.561 1.00 . B B . 58 VAL HG22 1 1 
       20 46872 2 1 58 VAL HG23 H  -5.180 -19.264   7.909 1.00 . B B . 58 VAL HG23 1 1 
       20 46873 2 1 58 VAL N    N  -5.581 -18.153  11.830 1.00 . B B . 58 VAL N    1 1 
       20 46874 2 1 58 VAL O    O  -4.608 -14.957  10.688 1.00 . B B . 58 VAL O    1 1 
       20 46875 2 1 59 GLN C    C  -6.196 -13.685  12.962 1.00 . B B . 59 GLN C    1 1 
       20 46876 2 1 59 GLN CA   C  -6.984 -14.248  11.777 1.00 . B B . 59 GLN CA   1 1 
       20 46877 2 1 59 GLN CB   C  -8.476 -14.250  12.113 1.00 . B B . 59 GLN CB   1 1 
       20 46878 2 1 59 GLN CD   C  -9.537 -12.713  10.460 1.00 . B B . 59 GLN CD   1 1 
       20 46879 2 1 59 GLN CG   C  -9.041 -12.845  11.901 1.00 . B B . 59 GLN CG   1 1 
       20 46880 2 1 59 GLN H    H  -7.139 -16.394  11.713 1.00 . B B . 59 GLN H    1 1 
       20 46881 2 1 59 GLN HA   H  -6.814 -13.638  10.907 1.00 . B B . 59 GLN HA   1 1 
       20 46882 2 1 59 GLN HB2  H  -8.992 -14.952  11.472 1.00 . B B . 59 GLN HB2  1 1 
       20 46883 2 1 59 GLN HB3  H  -8.614 -14.544  13.142 1.00 . B B . 59 GLN HB3  1 1 
       20 46884 2 1 59 GLN HE21 H -11.432 -12.477  10.999 1.00 . B B . 59 GLN HE21 1 1 
       20 46885 2 1 59 GLN HE22 H -11.144 -12.442   9.328 1.00 . B B . 59 GLN HE22 1 1 
       20 46886 2 1 59 GLN HG2  H  -9.864 -12.675  12.578 1.00 . B B . 59 GLN HG2  1 1 
       20 46887 2 1 59 GLN HG3  H  -8.271 -12.110  12.082 1.00 . B B . 59 GLN HG3  1 1 
       20 46888 2 1 59 GLN N    N  -6.549 -15.639  11.501 1.00 . B B . 59 GLN N    1 1 
       20 46889 2 1 59 GLN NE2  N -10.810 -12.528  10.245 1.00 . B B . 59 GLN NE2  1 1 
       20 46890 2 1 59 GLN O    O  -6.111 -12.490  13.140 1.00 . B B . 59 GLN O    1 1 
       20 46891 2 1 59 GLN OE1  O  -8.771 -12.775   9.520 1.00 . B B . 59 GLN OE1  1 1 
       20 46892 2 1 60 ARG C    C  -3.383 -13.833  14.571 1.00 . B B . 60 ARG C    1 1 
       20 46893 2 1 60 ARG CA   C  -4.853 -14.096  14.929 1.00 . B B . 60 ARG CA   1 1 
       20 46894 2 1 60 ARG CB   C  -4.925 -15.163  16.019 1.00 . B B . 60 ARG CB   1 1 
       20 46895 2 1 60 ARG CD   C  -5.929 -15.752  18.223 1.00 . B B . 60 ARG CD   1 1 
       20 46896 2 1 60 ARG CG   C  -5.841 -14.674  17.141 1.00 . B B . 60 ARG CG   1 1 
       20 46897 2 1 60 ARG CZ   C  -7.654 -17.402  18.582 1.00 . B B . 60 ARG CZ   1 1 
       20 46898 2 1 60 ARG H    H  -5.704 -15.519  13.549 1.00 . B B . 60 ARG H    1 1 
       20 46899 2 1 60 ARG HA   H  -5.294 -13.185  15.298 1.00 . B B . 60 ARG HA   1 1 
       20 46900 2 1 60 ARG HB2  H  -5.316 -16.079  15.604 1.00 . B B . 60 ARG HB2  1 1 
       20 46901 2 1 60 ARG HB3  H  -3.935 -15.346  16.412 1.00 . B B . 60 ARG HB3  1 1 
       20 46902 2 1 60 ARG HD2  H  -5.354 -16.617  17.927 1.00 . B B . 60 ARG HD2  1 1 
       20 46903 2 1 60 ARG HD3  H  -5.543 -15.369  19.157 1.00 . B B . 60 ARG HD3  1 1 
       20 46904 2 1 60 ARG HE   H  -8.060 -15.465  18.385 1.00 . B B . 60 ARG HE   1 1 
       20 46905 2 1 60 ARG HG2  H  -5.442 -13.764  17.567 1.00 . B B . 60 ARG HG2  1 1 
       20 46906 2 1 60 ARG HG3  H  -6.826 -14.477  16.745 1.00 . B B . 60 ARG HG3  1 1 
       20 46907 2 1 60 ARG HH11 H  -7.104 -17.375  20.507 1.00 . B B . 60 ARG HH11 1 1 
       20 46908 2 1 60 ARG HH12 H  -7.694 -18.894  19.916 1.00 . B B . 60 ARG HH12 1 1 
       20 46909 2 1 60 ARG HH21 H  -8.255 -17.647  16.688 1.00 . B B . 60 ARG HH21 1 1 
       20 46910 2 1 60 ARG HH22 H  -8.364 -19.051  17.696 1.00 . B B . 60 ARG HH22 1 1 
       20 46911 2 1 60 ARG N    N  -5.624 -14.563  13.741 1.00 . B B . 60 ARG N    1 1 
       20 46912 2 1 60 ARG NE   N  -7.354 -16.145  18.402 1.00 . B B . 60 ARG NE   1 1 
       20 46913 2 1 60 ARG NH1  N  -7.469 -17.931  19.760 1.00 . B B . 60 ARG NH1  1 1 
       20 46914 2 1 60 ARG NH2  N  -8.128 -18.087  17.577 1.00 . B B . 60 ARG NH2  1 1 
       20 46915 2 1 60 ARG O    O  -2.885 -12.743  14.773 1.00 . B B . 60 ARG O    1 1 
       20 46916 2 1 61 VAL C    C  -1.160 -13.482  12.683 1.00 . B B . 61 VAL C    1 1 
       20 46917 2 1 61 VAL CA   C  -1.282 -14.624  13.699 1.00 . B B . 61 VAL CA   1 1 
       20 46918 2 1 61 VAL CB   C  -0.716 -15.927  13.124 1.00 . B B . 61 VAL CB   1 1 
       20 46919 2 1 61 VAL CG1  C  -0.967 -17.067  14.119 1.00 . B B . 61 VAL CG1  1 1 
       20 46920 2 1 61 VAL CG2  C  -1.419 -16.236  11.800 1.00 . B B . 61 VAL CG2  1 1 
       20 46921 2 1 61 VAL H    H  -3.147 -15.690  13.861 1.00 . B B . 61 VAL H    1 1 
       20 46922 2 1 61 VAL HA   H  -0.737 -14.360  14.591 1.00 . B B . 61 VAL HA   1 1 
       20 46923 2 1 61 VAL HB   H   0.340 -15.827  12.960 1.00 . B B . 61 VAL HB   1 1 
       20 46924 2 1 61 VAL HG11 H  -2.007 -17.093  14.392 1.00 . B B . 61 VAL HG11 1 1 
       20 46925 2 1 61 VAL HG12 H  -0.694 -18.012  13.672 1.00 . B B . 61 VAL HG12 1 1 
       20 46926 2 1 61 VAL HG13 H  -0.371 -16.912  15.006 1.00 . B B . 61 VAL HG13 1 1 
       20 46927 2 1 61 VAL HG21 H  -2.473 -16.031  11.894 1.00 . B B . 61 VAL HG21 1 1 
       20 46928 2 1 61 VAL HG22 H  -1.006 -15.617  11.016 1.00 . B B . 61 VAL HG22 1 1 
       20 46929 2 1 61 VAL HG23 H  -1.279 -17.275  11.542 1.00 . B B . 61 VAL HG23 1 1 
       20 46930 2 1 61 VAL N    N  -2.713 -14.828  14.045 1.00 . B B . 61 VAL N    1 1 
       20 46931 2 1 61 VAL O    O  -0.183 -12.757  12.667 1.00 . B B . 61 VAL O    1 1 
       20 46932 2 1 62 VAL C    C  -2.403 -10.905  11.564 1.00 . B B . 62 VAL C    1 1 
       20 46933 2 1 62 VAL CA   C  -2.127 -12.238  10.861 1.00 . B B . 62 VAL CA   1 1 
       20 46934 2 1 62 VAL CB   C  -3.195 -12.486   9.799 1.00 . B B . 62 VAL CB   1 1 
       20 46935 2 1 62 VAL CG1  C  -3.310 -11.250   8.904 1.00 . B B . 62 VAL CG1  1 1 
       20 46936 2 1 62 VAL CG2  C  -2.787 -13.688   8.946 1.00 . B B . 62 VAL CG2  1 1 
       20 46937 2 1 62 VAL H    H  -2.928 -13.951  11.901 1.00 . B B . 62 VAL H    1 1 
       20 46938 2 1 62 VAL HA   H  -1.155 -12.205  10.396 1.00 . B B . 62 VAL HA   1 1 
       20 46939 2 1 62 VAL HB   H  -4.144 -12.682  10.274 1.00 . B B . 62 VAL HB   1 1 
       20 46940 2 1 62 VAL HG11 H  -2.350 -10.759   8.836 1.00 . B B . 62 VAL HG11 1 1 
       20 46941 2 1 62 VAL HG12 H  -3.629 -11.545   7.916 1.00 . B B . 62 VAL HG12 1 1 
       20 46942 2 1 62 VAL HG13 H  -4.032 -10.564   9.322 1.00 . B B . 62 VAL HG13 1 1 
       20 46943 2 1 62 VAL HG21 H  -2.572 -14.532   9.584 1.00 . B B . 62 VAL HG21 1 1 
       20 46944 2 1 62 VAL HG22 H  -3.590 -13.946   8.272 1.00 . B B . 62 VAL HG22 1 1 
       20 46945 2 1 62 VAL HG23 H  -1.905 -13.444   8.370 1.00 . B B . 62 VAL HG23 1 1 
       20 46946 2 1 62 VAL N    N  -2.162 -13.340  11.862 1.00 . B B . 62 VAL N    1 1 
       20 46947 2 1 62 VAL O    O  -1.706  -9.932  11.351 1.00 . B B . 62 VAL O    1 1 
       20 46948 2 1 63 GLU C    C  -2.491  -9.142  13.860 1.00 . B B . 63 GLU C    1 1 
       20 46949 2 1 63 GLU CA   C  -3.736  -9.633  13.125 1.00 . B B . 63 GLU CA   1 1 
       20 46950 2 1 63 GLU CB   C  -4.850  -9.904  14.136 1.00 . B B . 63 GLU CB   1 1 
       20 46951 2 1 63 GLU CD   C  -6.502  -8.776  15.628 1.00 . B B . 63 GLU CD   1 1 
       20 46952 2 1 63 GLU CG   C  -5.175  -8.611  14.884 1.00 . B B . 63 GLU CG   1 1 
       20 46953 2 1 63 GLU H    H  -3.959 -11.696  12.533 1.00 . B B . 63 GLU H    1 1 
       20 46954 2 1 63 GLU HA   H  -4.058  -8.880  12.425 1.00 . B B . 63 GLU HA   1 1 
       20 46955 2 1 63 GLU HB2  H  -5.728 -10.255  13.622 1.00 . B B . 63 GLU HB2  1 1 
       20 46956 2 1 63 GLU HB3  H  -4.526 -10.658  14.838 1.00 . B B . 63 GLU HB3  1 1 
       20 46957 2 1 63 GLU HG2  H  -4.393  -8.391  15.595 1.00 . B B . 63 GLU HG2  1 1 
       20 46958 2 1 63 GLU HG3  H  -5.258  -7.793  14.183 1.00 . B B . 63 GLU HG3  1 1 
       20 46959 2 1 63 GLU N    N  -3.416 -10.889  12.393 1.00 . B B . 63 GLU N    1 1 
       20 46960 2 1 63 GLU O    O  -2.249  -7.956  13.957 1.00 . B B . 63 GLU O    1 1 
       20 46961 2 1 63 GLU OE1  O  -7.038  -9.870  15.541 1.00 . B B . 63 GLU OE1  1 1 
       20 46962 2 1 63 GLU OE2  O  -6.906  -7.802  16.238 1.00 . B B . 63 GLU OE2  1 1 
       20 46963 2 1 64 LYS C    C   0.485  -8.991  14.129 1.00 . B B . 64 LYS C    1 1 
       20 46964 2 1 64 LYS CA   C  -0.490  -9.678  15.091 1.00 . B B . 64 LYS CA   1 1 
       20 46965 2 1 64 LYS CB   C   0.157 -10.929  15.682 1.00 . B B . 64 LYS CB   1 1 
       20 46966 2 1 64 LYS CD   C   0.276 -12.335  17.751 1.00 . B B . 64 LYS CD   1 1 
       20 46967 2 1 64 LYS CE   C  -0.123 -12.399  19.227 1.00 . B B . 64 LYS CE   1 1 
       20 46968 2 1 64 LYS CG   C  -0.059 -10.943  17.202 1.00 . B B . 64 LYS CG   1 1 
       20 46969 2 1 64 LYS H    H  -1.961 -11.020  14.260 1.00 . B B . 64 LYS H    1 1 
       20 46970 2 1 64 LYS HA   H  -0.745  -8.998  15.884 1.00 . B B . 64 LYS HA   1 1 
       20 46971 2 1 64 LYS HB2  H  -0.294 -11.806  15.245 1.00 . B B . 64 LYS HB2  1 1 
       20 46972 2 1 64 LYS HB3  H   1.215 -10.929  15.465 1.00 . B B . 64 LYS HB3  1 1 
       20 46973 2 1 64 LYS HD2  H  -0.268 -13.086  17.197 1.00 . B B . 64 LYS HD2  1 1 
       20 46974 2 1 64 LYS HD3  H   1.335 -12.520  17.653 1.00 . B B . 64 LYS HD3  1 1 
       20 46975 2 1 64 LYS HE2  H   0.197 -13.340  19.649 1.00 . B B . 64 LYS HE2  1 1 
       20 46976 2 1 64 LYS HE3  H   0.351 -11.592  19.765 1.00 . B B . 64 LYS HE3  1 1 
       20 46977 2 1 64 LYS HG2  H   0.581 -10.208  17.666 1.00 . B B . 64 LYS HG2  1 1 
       20 46978 2 1 64 LYS HG3  H  -1.090 -10.707  17.425 1.00 . B B . 64 LYS HG3  1 1 
       20 46979 2 1 64 LYS HZ1  H  -2.069 -12.779  18.590 1.00 . B B . 64 LYS HZ1  1 1 
       20 46980 2 1 64 LYS HZ2  H  -1.897 -12.697  20.278 1.00 . B B . 64 LYS HZ2  1 1 
       20 46981 2 1 64 LYS HZ3  H  -1.871 -11.274  19.351 1.00 . B B . 64 LYS HZ3  1 1 
       20 46982 2 1 64 LYS N    N  -1.725 -10.070  14.363 1.00 . B B . 64 LYS N    1 1 
       20 46983 2 1 64 LYS NZ   N  -1.602 -12.279  19.373 1.00 . B B . 64 LYS NZ   1 1 
       20 46984 2 1 64 LYS O    O   1.062  -7.975  14.456 1.00 . B B . 64 LYS O    1 1 
       20 46985 2 1 65 PHE C    C   1.219  -7.447  11.785 1.00 . B B . 65 PHE C    1 1 
       20 46986 2 1 65 PHE CA   C   1.582  -8.921  11.975 1.00 . B B . 65 PHE CA   1 1 
       20 46987 2 1 65 PHE CB   C   1.482  -9.635  10.638 1.00 . B B . 65 PHE CB   1 1 
       20 46988 2 1 65 PHE CD1  C   3.760  -9.015   9.706 1.00 . B B . 65 PHE CD1  1 1 
       20 46989 2 1 65 PHE CD2  C   1.823  -8.161   8.601 1.00 . B B . 65 PHE CD2  1 1 
       20 46990 2 1 65 PHE CE1  C   4.567  -8.366   8.788 1.00 . B B . 65 PHE CE1  1 1 
       20 46991 2 1 65 PHE CE2  C   2.633  -7.514   7.686 1.00 . B B . 65 PHE CE2  1 1 
       20 46992 2 1 65 PHE CG   C   2.379  -8.917   9.620 1.00 . B B . 65 PHE CG   1 1 
       20 46993 2 1 65 PHE CZ   C   4.002  -7.616   7.780 1.00 . B B . 65 PHE CZ   1 1 
       20 46994 2 1 65 PHE H    H   0.179 -10.391  12.735 1.00 . B B . 65 PHE H    1 1 
       20 46995 2 1 65 PHE HA   H   2.580  -8.995  12.336 1.00 . B B . 65 PHE HA   1 1 
       20 46996 2 1 65 PHE HB2  H   1.799 -10.662  10.742 1.00 . B B . 65 PHE HB2  1 1 
       20 46997 2 1 65 PHE HB3  H   0.470  -9.610  10.299 1.00 . B B . 65 PHE HB3  1 1 
       20 46998 2 1 65 PHE HD1  H   4.207  -9.602  10.493 1.00 . B B . 65 PHE HD1  1 1 
       20 46999 2 1 65 PHE HD2  H   0.749  -8.080   8.518 1.00 . B B . 65 PHE HD2  1 1 
       20 47000 2 1 65 PHE HE1  H   5.641  -8.446   8.864 1.00 . B B . 65 PHE HE1  1 1 
       20 47001 2 1 65 PHE HE2  H   2.190  -6.928   6.895 1.00 . B B . 65 PHE HE2  1 1 
       20 47002 2 1 65 PHE HZ   H   4.635  -7.108   7.061 1.00 . B B . 65 PHE HZ   1 1 
       20 47003 2 1 65 PHE N    N   0.652  -9.557  12.960 1.00 . B B . 65 PHE N    1 1 
       20 47004 2 1 65 PHE O    O   2.083  -6.601  11.689 1.00 . B B . 65 PHE O    1 1 
       20 47005 2 1 66 LEU C    C  -0.183  -4.941  12.802 1.00 . B B . 66 LEU C    1 1 
       20 47006 2 1 66 LEU CA   C  -0.490  -5.757  11.543 1.00 . B B . 66 LEU CA   1 1 
       20 47007 2 1 66 LEU CB   C  -1.992  -5.727  11.270 1.00 . B B . 66 LEU CB   1 1 
       20 47008 2 1 66 LEU CD1  C  -3.625  -6.461   9.535 1.00 . B B . 66 LEU CD1  1 1 
       20 47009 2 1 66 LEU CD2  C  -2.153  -4.492   9.106 1.00 . B B . 66 LEU CD2  1 1 
       20 47010 2 1 66 LEU CG   C  -2.233  -5.871   9.766 1.00 . B B . 66 LEU CG   1 1 
       20 47011 2 1 66 LEU H    H  -0.723  -7.890  11.808 1.00 . B B . 66 LEU H    1 1 
       20 47012 2 1 66 LEU HA   H   0.033  -5.331  10.704 1.00 . B B . 66 LEU HA   1 1 
       20 47013 2 1 66 LEU HB2  H  -2.474  -6.541  11.794 1.00 . B B . 66 LEU HB2  1 1 
       20 47014 2 1 66 LEU HB3  H  -2.405  -4.791  11.614 1.00 . B B . 66 LEU HB3  1 1 
       20 47015 2 1 66 LEU HD11 H  -4.348  -5.939  10.145 1.00 . B B . 66 LEU HD11 1 1 
       20 47016 2 1 66 LEU HD12 H  -3.898  -6.355   8.494 1.00 . B B . 66 LEU HD12 1 1 
       20 47017 2 1 66 LEU HD13 H  -3.626  -7.508   9.798 1.00 . B B . 66 LEU HD13 1 1 
       20 47018 2 1 66 LEU HD21 H  -1.466  -3.865   9.655 1.00 . B B . 66 LEU HD21 1 1 
       20 47019 2 1 66 LEU HD22 H  -1.806  -4.594   8.089 1.00 . B B . 66 LEU HD22 1 1 
       20 47020 2 1 66 LEU HD23 H  -3.130  -4.032   9.105 1.00 . B B . 66 LEU HD23 1 1 
       20 47021 2 1 66 LEU HG   H  -1.485  -6.524   9.338 1.00 . B B . 66 LEU HG   1 1 
       20 47022 2 1 66 LEU N    N  -0.057  -7.173  11.729 1.00 . B B . 66 LEU N    1 1 
       20 47023 2 1 66 LEU O    O   0.334  -3.844  12.724 1.00 . B B . 66 LEU O    1 1 
       20 47024 2 1 67 LYS C    C   1.271  -4.607  15.423 1.00 . B B . 67 LYS C    1 1 
       20 47025 2 1 67 LYS CA   C  -0.240  -4.767  15.213 1.00 . B B . 67 LYS CA   1 1 
       20 47026 2 1 67 LYS CB   C  -0.834  -5.561  16.379 1.00 . B B . 67 LYS CB   1 1 
       20 47027 2 1 67 LYS CD   C  -2.962  -4.218  16.372 1.00 . B B . 67 LYS CD   1 1 
       20 47028 2 1 67 LYS CE   C  -4.289  -4.314  17.129 1.00 . B B . 67 LYS CE   1 1 
       20 47029 2 1 67 LYS CG   C  -2.362  -5.625  16.230 1.00 . B B . 67 LYS CG   1 1 
       20 47030 2 1 67 LYS H    H  -0.923  -6.383  13.955 1.00 . B B . 67 LYS H    1 1 
       20 47031 2 1 67 LYS HA   H  -0.698  -3.795  15.172 1.00 . B B . 67 LYS HA   1 1 
       20 47032 2 1 67 LYS HB2  H  -0.431  -6.563  16.373 1.00 . B B . 67 LYS HB2  1 1 
       20 47033 2 1 67 LYS HB3  H  -0.575  -5.086  17.314 1.00 . B B . 67 LYS HB3  1 1 
       20 47034 2 1 67 LYS HD2  H  -2.281  -3.580  16.915 1.00 . B B . 67 LYS HD2  1 1 
       20 47035 2 1 67 LYS HD3  H  -3.134  -3.798  15.392 1.00 . B B . 67 LYS HD3  1 1 
       20 47036 2 1 67 LYS HE2  H  -4.106  -4.648  18.139 1.00 . B B . 67 LYS HE2  1 1 
       20 47037 2 1 67 LYS HE3  H  -4.760  -3.343  17.158 1.00 . B B . 67 LYS HE3  1 1 
       20 47038 2 1 67 LYS HG2  H  -2.613  -6.028  15.261 1.00 . B B . 67 LYS HG2  1 1 
       20 47039 2 1 67 LYS HG3  H  -2.772  -6.270  16.994 1.00 . B B . 67 LYS HG3  1 1 
       20 47040 2 1 67 LYS HZ1  H  -4.671  -6.132  16.188 1.00 . B B . 67 LYS HZ1  1 1 
       20 47041 2 1 67 LYS HZ2  H  -5.971  -5.541  17.106 1.00 . B B . 67 LYS HZ2  1 1 
       20 47042 2 1 67 LYS HZ3  H  -5.605  -4.839  15.603 1.00 . B B . 67 LYS HZ3  1 1 
       20 47043 2 1 67 LYS N    N  -0.507  -5.496  13.939 1.00 . B B . 67 LYS N    1 1 
       20 47044 2 1 67 LYS NZ   N  -5.203  -5.279  16.455 1.00 . B B . 67 LYS NZ   1 1 
       20 47045 2 1 67 LYS O    O   1.714  -3.669  16.055 1.00 . B B . 67 LYS O    1 1 
       20 47046 2 1 68 ARG C    C   4.098  -4.493  14.001 1.00 . B B . 68 ARG C    1 1 
       20 47047 2 1 68 ARG CA   C   3.507  -5.438  15.051 1.00 . B B . 68 ARG CA   1 1 
       20 47048 2 1 68 ARG CB   C   4.115  -6.829  14.883 1.00 . B B . 68 ARG CB   1 1 
       20 47049 2 1 68 ARG CD   C   6.130  -8.227  15.331 1.00 . B B . 68 ARG CD   1 1 
       20 47050 2 1 68 ARG CG   C   5.503  -6.846  15.526 1.00 . B B . 68 ARG CG   1 1 
       20 47051 2 1 68 ARG CZ   C   5.789  -9.676  17.232 1.00 . B B . 68 ARG CZ   1 1 
       20 47052 2 1 68 ARG H    H   1.631  -6.263  14.381 1.00 . B B . 68 ARG H    1 1 
       20 47053 2 1 68 ARG HA   H   3.735  -5.068  16.034 1.00 . B B . 68 ARG HA   1 1 
       20 47054 2 1 68 ARG HB2  H   3.483  -7.562  15.363 1.00 . B B . 68 ARG HB2  1 1 
       20 47055 2 1 68 ARG HB3  H   4.198  -7.065  13.833 1.00 . B B . 68 ARG HB3  1 1 
       20 47056 2 1 68 ARG HD2  H   6.126  -8.487  14.283 1.00 . B B . 68 ARG HD2  1 1 
       20 47057 2 1 68 ARG HD3  H   7.146  -8.224  15.696 1.00 . B B . 68 ARG HD3  1 1 
       20 47058 2 1 68 ARG HE   H   4.478  -9.552  15.742 1.00 . B B . 68 ARG HE   1 1 
       20 47059 2 1 68 ARG HG2  H   6.126  -6.096  15.063 1.00 . B B . 68 ARG HG2  1 1 
       20 47060 2 1 68 ARG HG3  H   5.417  -6.632  16.581 1.00 . B B . 68 ARG HG3  1 1 
       20 47061 2 1 68 ARG HH11 H   6.922 -11.079  16.361 1.00 . B B . 68 ARG HH11 1 1 
       20 47062 2 1 68 ARG HH12 H   6.993 -11.026  18.091 1.00 . B B . 68 ARG HH12 1 1 
       20 47063 2 1 68 ARG HH21 H   4.737  -8.351  18.302 1.00 . B B . 68 ARG HH21 1 1 
       20 47064 2 1 68 ARG HH22 H   5.723  -9.441  19.219 1.00 . B B . 68 ARG HH22 1 1 
       20 47065 2 1 68 ARG N    N   2.028  -5.526  14.887 1.00 . B B . 68 ARG N    1 1 
       20 47066 2 1 68 ARG NE   N   5.335  -9.230  16.093 1.00 . B B . 68 ARG NE   1 1 
       20 47067 2 1 68 ARG NH1  N   6.634 -10.671  17.227 1.00 . B B . 68 ARG NH1  1 1 
       20 47068 2 1 68 ARG NH2  N   5.385  -9.112  18.336 1.00 . B B . 68 ARG NH2  1 1 
       20 47069 2 1 68 ARG O    O   4.970  -3.700  14.297 1.00 . B B . 68 ARG O    1 1 
       20 47070 2 1 69 ALA C    C   3.660  -2.274  11.947 1.00 . B B . 69 ALA C    1 1 
       20 47071 2 1 69 ALA CA   C   4.132  -3.713  11.715 1.00 . B B . 69 ALA CA   1 1 
       20 47072 2 1 69 ALA CB   C   3.615  -4.210  10.364 1.00 . B B . 69 ALA CB   1 1 
       20 47073 2 1 69 ALA H    H   2.910  -5.256  12.601 1.00 . B B . 69 ALA H    1 1 
       20 47074 2 1 69 ALA HA   H   5.208  -3.741  11.716 1.00 . B B . 69 ALA HA   1 1 
       20 47075 2 1 69 ALA HB1  H   3.731  -5.283  10.301 1.00 . B B . 69 ALA HB1  1 1 
       20 47076 2 1 69 ALA HB2  H   2.569  -3.960  10.258 1.00 . B B . 69 ALA HB2  1 1 
       20 47077 2 1 69 ALA HB3  H   4.174  -3.746   9.565 1.00 . B B . 69 ALA HB3  1 1 
       20 47078 2 1 69 ALA N    N   3.612  -4.600  12.795 1.00 . B B . 69 ALA N    1 1 
       20 47079 2 1 69 ALA O    O   4.264  -1.334  11.469 1.00 . B B . 69 ALA O    1 1 
       20 47080 2 1 70 GLU C    C   2.784  -0.150  14.161 1.00 . B B . 70 GLU C    1 1 
       20 47081 2 1 70 GLU CA   C   2.063  -0.767  12.957 1.00 . B B . 70 GLU CA   1 1 
       20 47082 2 1 70 GLU CB   C   0.567  -0.858  13.251 1.00 . B B . 70 GLU CB   1 1 
       20 47083 2 1 70 GLU CD   C  -1.045   0.704  14.346 1.00 . B B . 70 GLU CD   1 1 
       20 47084 2 1 70 GLU CG   C  -0.037   0.548  13.204 1.00 . B B . 70 GLU CG   1 1 
       20 47085 2 1 70 GLU H    H   2.137  -2.920  13.049 1.00 . B B . 70 GLU H    1 1 
       20 47086 2 1 70 GLU HA   H   2.218  -0.147  12.092 1.00 . B B . 70 GLU HA   1 1 
       20 47087 2 1 70 GLU HB2  H   0.090  -1.483  12.512 1.00 . B B . 70 GLU HB2  1 1 
       20 47088 2 1 70 GLU HB3  H   0.415  -1.286  14.230 1.00 . B B . 70 GLU HB3  1 1 
       20 47089 2 1 70 GLU HG2  H   0.743   1.286  13.313 1.00 . B B . 70 GLU HG2  1 1 
       20 47090 2 1 70 GLU HG3  H  -0.542   0.698  12.261 1.00 . B B . 70 GLU HG3  1 1 
       20 47091 2 1 70 GLU N    N   2.591  -2.134  12.682 1.00 . B B . 70 GLU N    1 1 
       20 47092 2 1 70 GLU O    O   3.054   1.034  14.183 1.00 . B B . 70 GLU O    1 1 
       20 47093 2 1 70 GLU OE1  O  -0.589   0.666  15.477 1.00 . B B . 70 GLU OE1  1 1 
       20 47094 2 1 70 GLU OE2  O  -2.211   0.855  14.022 1.00 . B B . 70 GLU OE2  1 1 
       20 47095 2 1 71 ASN C    C   5.222  -0.057  16.003 1.00 . B B . 71 ASN C    1 1 
       20 47096 2 1 71 ASN CA   C   3.778  -0.438  16.346 1.00 . B B . 71 ASN CA   1 1 
       20 47097 2 1 71 ASN CB   C   3.781  -1.512  17.434 1.00 . B B . 71 ASN CB   1 1 
       20 47098 2 1 71 ASN CG   C   4.891  -1.205  18.443 1.00 . B B . 71 ASN CG   1 1 
       20 47099 2 1 71 ASN H    H   2.844  -1.916  15.076 1.00 . B B . 71 ASN H    1 1 
       20 47100 2 1 71 ASN HA   H   3.256   0.431  16.708 1.00 . B B . 71 ASN HA   1 1 
       20 47101 2 1 71 ASN HB2  H   2.828  -1.521  17.943 1.00 . B B . 71 ASN HB2  1 1 
       20 47102 2 1 71 ASN HB3  H   3.958  -2.482  16.991 1.00 . B B . 71 ASN HB3  1 1 
       20 47103 2 1 71 ASN HD21 H   5.808  -2.943  18.159 1.00 . B B . 71 ASN HD21 1 1 
       20 47104 2 1 71 ASN HD22 H   6.541  -1.911  19.290 1.00 . B B . 71 ASN HD22 1 1 
       20 47105 2 1 71 ASN N    N   3.078  -0.967  15.137 1.00 . B B . 71 ASN N    1 1 
       20 47106 2 1 71 ASN ND2  N   5.824  -2.093  18.648 1.00 . B B . 71 ASN ND2  1 1 
       20 47107 2 1 71 ASN O    O   5.751   0.906  16.524 1.00 . B B . 71 ASN O    1 1 
       20 47108 2 1 71 ASN OD1  O   4.917  -0.154  19.052 1.00 . B B . 71 ASN OD1  1 1 
       20 47109 2 1 72 SER C    C   7.298   0.809  13.976 1.00 . B B . 72 SER C    1 1 
       20 47110 2 1 72 SER CA   C   7.235  -0.513  14.748 1.00 . B B . 72 SER CA   1 1 
       20 47111 2 1 72 SER CB   C   7.770  -1.643  13.869 1.00 . B B . 72 SER CB   1 1 
       20 47112 2 1 72 SER H    H   5.359  -1.584  14.739 1.00 . B B . 72 SER H    1 1 
       20 47113 2 1 72 SER HA   H   7.840  -0.437  15.636 1.00 . B B . 72 SER HA   1 1 
       20 47114 2 1 72 SER HB2  H   8.846  -1.597  13.800 1.00 . B B . 72 SER HB2  1 1 
       20 47115 2 1 72 SER HB3  H   7.456  -2.604  14.250 1.00 . B B . 72 SER HB3  1 1 
       20 47116 2 1 72 SER HG   H   6.882  -2.241  12.247 1.00 . B B . 72 SER HG   1 1 
       20 47117 2 1 72 SER N    N   5.826  -0.818  15.135 1.00 . B B . 72 SER N    1 1 
       20 47118 2 1 72 SER O    O   8.229   1.550  14.245 1.00 . B B . 72 SER O    1 1 
       20 47119 2 1 72 SER OXT  O   6.410   1.003  13.162 1.00 . B B . 72 SER OXT  1 1 
       20 47120 2 1 72 SER OG   O   7.184  -1.401  12.599 1.00 . B B . 72 SER OG   1 1 
       21 47121 1 1  2 ALA C    C  24.225  -3.865  -4.783 1.00 . A A .  2 ALA C    1 1 
       21 47122 1 1  2 ALA CA   C  23.442  -4.993  -5.462 1.00 . A A .  2 ALA CA   1 1 
       21 47123 1 1  2 ALA CB   C  22.035  -5.056  -4.868 1.00 . A A .  2 ALA CB   1 1 
       21 47124 1 1  2 ALA HA   H  23.373  -4.789  -6.518 1.00 . A A .  2 ALA HA   1 1 
       21 47125 1 1  2 ALA HB1  H  21.844  -6.047  -4.485 1.00 . A A .  2 ALA HB1  1 1 
       21 47126 1 1  2 ALA HB2  H  21.946  -4.341  -4.063 1.00 . A A .  2 ALA HB2  1 1 
       21 47127 1 1  2 ALA HB3  H  21.306  -4.824  -5.630 1.00 . A A .  2 ALA HB3  1 1 
       21 47128 1 1  2 ALA N    N  24.156  -6.286  -5.259 1.00 . A A .  2 ALA N    1 1 
       21 47129 1 1  2 ALA O    O  24.169  -2.726  -5.204 1.00 . A A .  2 ALA O    1 1 
       21 47130 1 1  3 LYS C    C  24.868  -1.929  -2.766 1.00 . A A .  3 LYS C    1 1 
       21 47131 1 1  3 LYS CA   C  25.733  -3.166  -3.029 1.00 . A A .  3 LYS CA   1 1 
       21 47132 1 1  3 LYS CB   C  26.936  -2.775  -3.887 1.00 . A A .  3 LYS CB   1 1 
       21 47133 1 1  3 LYS CD   C  29.196  -3.666  -3.317 1.00 . A A .  3 LYS CD   1 1 
       21 47134 1 1  3 LYS CE   C  30.085  -4.910  -3.343 1.00 . A A .  3 LYS CE   1 1 
       21 47135 1 1  3 LYS CG   C  27.872  -3.980  -4.018 1.00 . A A .  3 LYS CG   1 1 
       21 47136 1 1  3 LYS H    H  24.955  -5.139  -3.442 1.00 . A A .  3 LYS H    1 1 
       21 47137 1 1  3 LYS HA   H  26.080  -3.565  -2.091 1.00 . A A .  3 LYS HA   1 1 
       21 47138 1 1  3 LYS HB2  H  26.599  -2.470  -4.867 1.00 . A A .  3 LYS HB2  1 1 
       21 47139 1 1  3 LYS HB3  H  27.463  -1.956  -3.422 1.00 . A A .  3 LYS HB3  1 1 
       21 47140 1 1  3 LYS HD2  H  29.692  -2.853  -3.826 1.00 . A A .  3 LYS HD2  1 1 
       21 47141 1 1  3 LYS HD3  H  29.005  -3.378  -2.293 1.00 . A A .  3 LYS HD3  1 1 
       21 47142 1 1  3 LYS HE2  H  29.796  -5.579  -2.546 1.00 . A A .  3 LYS HE2  1 1 
       21 47143 1 1  3 LYS HE3  H  29.968  -5.418  -4.289 1.00 . A A .  3 LYS HE3  1 1 
       21 47144 1 1  3 LYS HG2  H  27.416  -4.845  -3.560 1.00 . A A .  3 LYS HG2  1 1 
       21 47145 1 1  3 LYS HG3  H  28.055  -4.186  -5.062 1.00 . A A .  3 LYS HG3  1 1 
       21 47146 1 1  3 LYS HZ1  H  31.608  -3.891  -2.355 1.00 . A A .  3 LYS HZ1  1 1 
       21 47147 1 1  3 LYS HZ2  H  32.083  -5.389  -3.000 1.00 . A A .  3 LYS HZ2  1 1 
       21 47148 1 1  3 LYS HZ3  H  31.856  -4.054  -4.026 1.00 . A A .  3 LYS HZ3  1 1 
       21 47149 1 1  3 LYS N    N  24.940  -4.207  -3.747 1.00 . A A .  3 LYS N    1 1 
       21 47150 1 1  3 LYS NZ   N  31.516  -4.532  -3.167 1.00 . A A .  3 LYS NZ   1 1 
       21 47151 1 1  3 LYS O    O  25.377  -0.845  -2.560 1.00 . A A .  3 LYS O    1 1 
       21 47152 1 1  4 GLU C    C  21.426  -1.428  -1.751 1.00 . A A .  4 GLU C    1 1 
       21 47153 1 1  4 GLU CA   C  22.661  -0.964  -2.531 1.00 . A A .  4 GLU CA   1 1 
       21 47154 1 1  4 GLU CB   C  22.226  -0.374  -3.872 1.00 . A A .  4 GLU CB   1 1 
       21 47155 1 1  4 GLU CD   C  22.951   1.030  -5.805 1.00 . A A .  4 GLU CD   1 1 
       21 47156 1 1  4 GLU CG   C  23.408   0.362  -4.506 1.00 . A A .  4 GLU CG   1 1 
       21 47157 1 1  4 GLU H    H  23.209  -3.011  -2.950 1.00 . A A .  4 GLU H    1 1 
       21 47158 1 1  4 GLU HA   H  23.182  -0.212  -1.963 1.00 . A A .  4 GLU HA   1 1 
       21 47159 1 1  4 GLU HB2  H  21.898  -1.166  -4.528 1.00 . A A .  4 GLU HB2  1 1 
       21 47160 1 1  4 GLU HB3  H  21.410   0.317  -3.716 1.00 . A A .  4 GLU HB3  1 1 
       21 47161 1 1  4 GLU HG2  H  23.775   1.117  -3.827 1.00 . A A .  4 GLU HG2  1 1 
       21 47162 1 1  4 GLU HG3  H  24.200  -0.337  -4.725 1.00 . A A .  4 GLU HG3  1 1 
       21 47163 1 1  4 GLU N    N  23.576  -2.118  -2.779 1.00 . A A .  4 GLU N    1 1 
       21 47164 1 1  4 GLU O    O  20.495  -1.964  -2.318 1.00 . A A .  4 GLU O    1 1 
       21 47165 1 1  4 GLU OE1  O  22.137   1.931  -5.693 1.00 . A A .  4 GLU OE1  1 1 
       21 47166 1 1  4 GLU OE2  O  23.443   0.600  -6.836 1.00 . A A .  4 GLU OE2  1 1 
       21 47167 1 1  5 LEU C    C  19.304  -0.464   0.553 1.00 . A A .  5 LEU C    1 1 
       21 47168 1 1  5 LEU CA   C  20.279  -1.633   0.370 1.00 . A A .  5 LEU CA   1 1 
       21 47169 1 1  5 LEU CB   C  20.785  -2.091   1.737 1.00 . A A .  5 LEU CB   1 1 
       21 47170 1 1  5 LEU CD1  C  22.391  -3.613   0.583 1.00 . A A .  5 LEU CD1  1 1 
       21 47171 1 1  5 LEU CD2  C  21.840  -3.971   2.989 1.00 . A A .  5 LEU CD2  1 1 
       21 47172 1 1  5 LEU CG   C  21.281  -3.535   1.634 1.00 . A A .  5 LEU CG   1 1 
       21 47173 1 1  5 LEU H    H  22.215  -0.771  -0.048 1.00 . A A .  5 LEU H    1 1 
       21 47174 1 1  5 LEU HA   H  19.771  -2.449  -0.114 1.00 . A A .  5 LEU HA   1 1 
       21 47175 1 1  5 LEU HB2  H  21.593  -1.451   2.057 1.00 . A A .  5 LEU HB2  1 1 
       21 47176 1 1  5 LEU HB3  H  19.983  -2.034   2.457 1.00 . A A .  5 LEU HB3  1 1 
       21 47177 1 1  5 LEU HD11 H  23.055  -2.768   0.690 1.00 . A A .  5 LEU HD11 1 1 
       21 47178 1 1  5 LEU HD12 H  22.954  -4.526   0.714 1.00 . A A .  5 LEU HD12 1 1 
       21 47179 1 1  5 LEU HD13 H  21.958  -3.602  -0.406 1.00 . A A .  5 LEU HD13 1 1 
       21 47180 1 1  5 LEU HD21 H  21.126  -3.746   3.767 1.00 . A A .  5 LEU HD21 1 1 
       21 47181 1 1  5 LEU HD22 H  22.031  -5.035   2.979 1.00 . A A .  5 LEU HD22 1 1 
       21 47182 1 1  5 LEU HD23 H  22.763  -3.447   3.189 1.00 . A A .  5 LEU HD23 1 1 
       21 47183 1 1  5 LEU HG   H  20.464  -4.182   1.350 1.00 . A A .  5 LEU HG   1 1 
       21 47184 1 1  5 LEU N    N  21.444  -1.209  -0.464 1.00 . A A .  5 LEU N    1 1 
       21 47185 1 1  5 LEU O    O  19.392   0.271   1.516 1.00 . A A .  5 LEU O    1 1 
       21 47186 1 1  6 ARG C    C  16.010   0.251   0.066 1.00 . A A .  6 ARG C    1 1 
       21 47187 1 1  6 ARG CA   C  17.401   0.796  -0.286 1.00 . A A .  6 ARG CA   1 1 
       21 47188 1 1  6 ARG CB   C  17.342   1.517  -1.633 1.00 . A A .  6 ARG CB   1 1 
       21 47189 1 1  6 ARG CD   C  18.721   2.253  -3.579 1.00 . A A .  6 ARG CD   1 1 
       21 47190 1 1  6 ARG CG   C  18.678   1.333  -2.358 1.00 . A A .  6 ARG CG   1 1 
       21 47191 1 1  6 ARG CZ   C  18.165   1.136  -5.648 1.00 . A A .  6 ARG CZ   1 1 
       21 47192 1 1  6 ARG H    H  18.366  -0.941  -1.139 1.00 . A A .  6 ARG H    1 1 
       21 47193 1 1  6 ARG HA   H  17.713   1.492   0.471 1.00 . A A .  6 ARG HA   1 1 
       21 47194 1 1  6 ARG HB2  H  16.545   1.102  -2.232 1.00 . A A .  6 ARG HB2  1 1 
       21 47195 1 1  6 ARG HB3  H  17.155   2.568  -1.475 1.00 . A A .  6 ARG HB3  1 1 
       21 47196 1 1  6 ARG HD2  H  18.468   3.261  -3.289 1.00 . A A .  6 ARG HD2  1 1 
       21 47197 1 1  6 ARG HD3  H  19.711   2.243  -4.012 1.00 . A A .  6 ARG HD3  1 1 
       21 47198 1 1  6 ARG HE   H  16.779   1.920  -4.457 1.00 . A A .  6 ARG HE   1 1 
       21 47199 1 1  6 ARG HG2  H  19.491   1.581  -1.690 1.00 . A A .  6 ARG HG2  1 1 
       21 47200 1 1  6 ARG HG3  H  18.782   0.306  -2.675 1.00 . A A .  6 ARG HG3  1 1 
       21 47201 1 1  6 ARG HH11 H  19.205   2.714  -6.310 1.00 . A A .  6 ARG HH11 1 1 
       21 47202 1 1  6 ARG HH12 H  19.281   1.296  -7.302 1.00 . A A .  6 ARG HH12 1 1 
       21 47203 1 1  6 ARG HH21 H  17.200  -0.553  -5.173 1.00 . A A .  6 ARG HH21 1 1 
       21 47204 1 1  6 ARG HH22 H  18.116  -0.602  -6.641 1.00 . A A .  6 ARG HH22 1 1 
       21 47205 1 1  6 ARG N    N  18.394  -0.321  -0.380 1.00 . A A .  6 ARG N    1 1 
       21 47206 1 1  6 ARG NE   N  17.738   1.767  -4.588 1.00 . A A .  6 ARG NE   1 1 
       21 47207 1 1  6 ARG NH1  N  18.945   1.764  -6.485 1.00 . A A .  6 ARG NH1  1 1 
       21 47208 1 1  6 ARG NH2  N  17.798  -0.103  -5.835 1.00 . A A .  6 ARG NH2  1 1 
       21 47209 1 1  6 ARG O    O  15.666  -0.859  -0.286 1.00 . A A .  6 ARG O    1 1 
       21 47210 1 1  7 CYS C    C  13.023   0.316  -0.104 1.00 . A A .  7 CYS C    1 1 
       21 47211 1 1  7 CYS CA   C  13.867   0.608   1.145 1.00 . A A .  7 CYS CA   1 1 
       21 47212 1 1  7 CYS CB   C  13.199   1.719   1.954 1.00 . A A .  7 CYS CB   1 1 
       21 47213 1 1  7 CYS H    H  15.562   1.941   1.015 1.00 . A A .  7 CYS H    1 1 
       21 47214 1 1  7 CYS HA   H  13.935  -0.278   1.749 1.00 . A A .  7 CYS HA   1 1 
       21 47215 1 1  7 CYS HB2  H  13.382   2.657   1.449 1.00 . A A .  7 CYS HB2  1 1 
       21 47216 1 1  7 CYS HB3  H  12.133   1.547   1.946 1.00 . A A .  7 CYS HB3  1 1 
       21 47217 1 1  7 CYS N    N  15.240   1.053   0.755 1.00 . A A .  7 CYS N    1 1 
       21 47218 1 1  7 CYS O    O  13.269   0.865  -1.160 1.00 . A A .  7 CYS O    1 1 
       21 47219 1 1  7 CYS SG   S  13.711   1.918   3.678 1.00 . A A .  7 CYS SG   1 1 
       21 47220 1 1  8 GLN C    C  10.403   0.388  -1.579 1.00 . A A .  8 GLN C    1 1 
       21 47221 1 1  8 GLN CA   C  11.175  -0.859  -1.139 1.00 . A A .  8 GLN CA   1 1 
       21 47222 1 1  8 GLN CB   C  10.176  -1.958  -0.762 1.00 . A A .  8 GLN CB   1 1 
       21 47223 1 1  8 GLN CD   C  10.521  -3.977  -2.189 1.00 . A A .  8 GLN CD   1 1 
       21 47224 1 1  8 GLN CG   C  10.861  -3.326  -0.846 1.00 . A A .  8 GLN CG   1 1 
       21 47225 1 1  8 GLN H    H  11.893  -0.996   0.907 1.00 . A A .  8 GLN H    1 1 
       21 47226 1 1  8 GLN HA   H  11.790  -1.202  -1.954 1.00 . A A .  8 GLN HA   1 1 
       21 47227 1 1  8 GLN HB2  H   9.820  -1.793   0.243 1.00 . A A .  8 GLN HB2  1 1 
       21 47228 1 1  8 GLN HB3  H   9.336  -1.932  -1.442 1.00 . A A .  8 GLN HB3  1 1 
       21 47229 1 1  8 GLN HE21 H  11.846  -2.896  -3.199 1.00 . A A .  8 GLN HE21 1 1 
       21 47230 1 1  8 GLN HE22 H  10.953  -4.001  -4.128 1.00 . A A .  8 GLN HE22 1 1 
       21 47231 1 1  8 GLN HG2  H  11.928  -3.207  -0.769 1.00 . A A .  8 GLN HG2  1 1 
       21 47232 1 1  8 GLN HG3  H  10.511  -3.958  -0.043 1.00 . A A .  8 GLN HG3  1 1 
       21 47233 1 1  8 GLN N    N  12.042  -0.544   0.041 1.00 . A A .  8 GLN N    1 1 
       21 47234 1 1  8 GLN NE2  N  11.160  -3.593  -3.260 1.00 . A A .  8 GLN NE2  1 1 
       21 47235 1 1  8 GLN O    O  10.071   0.531  -2.740 1.00 . A A .  8 GLN O    1 1 
       21 47236 1 1  8 GLN OE1  O   9.670  -4.840  -2.275 1.00 . A A .  8 GLN OE1  1 1 
       21 47237 1 1  9 CYS C    C  10.133   3.751  -0.495 1.00 . A A .  9 CYS C    1 1 
       21 47238 1 1  9 CYS CA   C   9.381   2.510  -0.981 1.00 . A A .  9 CYS CA   1 1 
       21 47239 1 1  9 CYS CB   C   8.015   2.457  -0.305 1.00 . A A .  9 CYS CB   1 1 
       21 47240 1 1  9 CYS H    H  10.432   1.103   0.280 1.00 . A A .  9 CYS H    1 1 
       21 47241 1 1  9 CYS HA   H   9.245   2.574  -2.046 1.00 . A A .  9 CYS HA   1 1 
       21 47242 1 1  9 CYS HB2  H   8.164   2.210   0.736 1.00 . A A .  9 CYS HB2  1 1 
       21 47243 1 1  9 CYS HB3  H   7.580   3.445  -0.349 1.00 . A A .  9 CYS HB3  1 1 
       21 47244 1 1  9 CYS N    N  10.138   1.264  -0.641 1.00 . A A .  9 CYS N    1 1 
       21 47245 1 1  9 CYS O    O  10.490   3.850   0.663 1.00 . A A .  9 CYS O    1 1 
       21 47246 1 1  9 CYS SG   S   6.803   1.296  -0.976 1.00 . A A .  9 CYS SG   1 1 
       21 47247 1 1 10 ILE C    C  10.058   7.080  -0.936 1.00 . A A . 10 ILE C    1 1 
       21 47248 1 1 10 ILE CA   C  11.065   5.929  -1.019 1.00 . A A . 10 ILE CA   1 1 
       21 47249 1 1 10 ILE CB   C  12.120   6.250  -2.078 1.00 . A A . 10 ILE CB   1 1 
       21 47250 1 1 10 ILE CD1  C  14.092   5.349  -3.314 1.00 . A A . 10 ILE CD1  1 1 
       21 47251 1 1 10 ILE CG1  C  12.943   4.990  -2.369 1.00 . A A . 10 ILE CG1  1 1 
       21 47252 1 1 10 ILE CG2  C  13.046   7.348  -1.552 1.00 . A A . 10 ILE CG2  1 1 
       21 47253 1 1 10 ILE H    H  10.052   4.537  -2.321 1.00 . A A . 10 ILE H    1 1 
       21 47254 1 1 10 ILE HA   H  11.545   5.802  -0.064 1.00 . A A . 10 ILE HA   1 1 
       21 47255 1 1 10 ILE HB   H  11.639   6.588  -2.982 1.00 . A A . 10 ILE HB   1 1 
       21 47256 1 1 10 ILE HD11 H  13.748   6.056  -4.055 1.00 . A A . 10 ILE HD11 1 1 
       21 47257 1 1 10 ILE HD12 H  14.902   5.790  -2.751 1.00 . A A . 10 ILE HD12 1 1 
       21 47258 1 1 10 ILE HD13 H  14.448   4.458  -3.809 1.00 . A A . 10 ILE HD13 1 1 
       21 47259 1 1 10 ILE HG12 H  13.341   4.597  -1.445 1.00 . A A . 10 ILE HG12 1 1 
       21 47260 1 1 10 ILE HG13 H  12.313   4.244  -2.830 1.00 . A A . 10 ILE HG13 1 1 
       21 47261 1 1 10 ILE HG21 H  12.466   8.093  -1.029 1.00 . A A . 10 ILE HG21 1 1 
       21 47262 1 1 10 ILE HG22 H  13.770   6.919  -0.873 1.00 . A A . 10 ILE HG22 1 1 
       21 47263 1 1 10 ILE HG23 H  13.565   7.814  -2.376 1.00 . A A . 10 ILE HG23 1 1 
       21 47264 1 1 10 ILE N    N  10.354   4.672  -1.398 1.00 . A A . 10 ILE N    1 1 
       21 47265 1 1 10 ILE O    O   9.996   7.785   0.052 1.00 . A A . 10 ILE O    1 1 
       21 47266 1 1 11 LYS C    C   6.859   7.716  -1.906 1.00 . A A . 11 LYS C    1 1 
       21 47267 1 1 11 LYS CA   C   8.263   8.325  -2.004 1.00 . A A . 11 LYS CA   1 1 
       21 47268 1 1 11 LYS CB   C   8.389   9.103  -3.313 1.00 . A A . 11 LYS CB   1 1 
       21 47269 1 1 11 LYS CD   C   8.108  11.564  -3.591 1.00 . A A . 11 LYS CD   1 1 
       21 47270 1 1 11 LYS CE   C   7.091  12.707  -3.622 1.00 . A A . 11 LYS CE   1 1 
       21 47271 1 1 11 LYS CG   C   7.375  10.249  -3.317 1.00 . A A . 11 LYS CG   1 1 
       21 47272 1 1 11 LYS H    H   9.385   6.640  -2.756 1.00 . A A . 11 LYS H    1 1 
       21 47273 1 1 11 LYS HA   H   8.424   8.991  -1.174 1.00 . A A . 11 LYS HA   1 1 
       21 47274 1 1 11 LYS HB2  H   9.389   9.502  -3.402 1.00 . A A . 11 LYS HB2  1 1 
       21 47275 1 1 11 LYS HB3  H   8.195   8.445  -4.147 1.00 . A A . 11 LYS HB3  1 1 
       21 47276 1 1 11 LYS HD2  H   8.834  11.745  -2.812 1.00 . A A . 11 LYS HD2  1 1 
       21 47277 1 1 11 LYS HD3  H   8.616  11.505  -4.542 1.00 . A A . 11 LYS HD3  1 1 
       21 47278 1 1 11 LYS HE2  H   6.342  12.545  -2.861 1.00 . A A . 11 LYS HE2  1 1 
       21 47279 1 1 11 LYS HE3  H   7.592  13.643  -3.429 1.00 . A A . 11 LYS HE3  1 1 
       21 47280 1 1 11 LYS HG2  H   6.637  10.077  -4.086 1.00 . A A . 11 LYS HG2  1 1 
       21 47281 1 1 11 LYS HG3  H   6.883  10.302  -2.357 1.00 . A A . 11 LYS HG3  1 1 
       21 47282 1 1 11 LYS HZ1  H   6.880  12.105  -5.604 1.00 . A A . 11 LYS HZ1  1 1 
       21 47283 1 1 11 LYS HZ2  H   5.419  12.531  -4.851 1.00 . A A . 11 LYS HZ2  1 1 
       21 47284 1 1 11 LYS HZ3  H   6.511  13.740  -5.333 1.00 . A A . 11 LYS HZ3  1 1 
       21 47285 1 1 11 LYS N    N   9.289   7.236  -1.984 1.00 . A A . 11 LYS N    1 1 
       21 47286 1 1 11 LYS NZ   N   6.425  12.777  -4.953 1.00 . A A . 11 LYS NZ   1 1 
       21 47287 1 1 11 LYS O    O   6.598   6.669  -2.467 1.00 . A A . 11 LYS O    1 1 
       21 47288 1 1 12 THR C    C   3.631   8.591  -1.978 1.00 . A A . 12 THR C    1 1 
       21 47289 1 1 12 THR CA   C   4.597   7.852  -1.045 1.00 . A A . 12 THR CA   1 1 
       21 47290 1 1 12 THR CB   C   4.146   8.040   0.403 1.00 . A A . 12 THR CB   1 1 
       21 47291 1 1 12 THR CG2  C   4.927   7.138   1.354 1.00 . A A . 12 THR CG2  1 1 
       21 47292 1 1 12 THR H    H   6.243   9.227  -0.766 1.00 . A A . 12 THR H    1 1 
       21 47293 1 1 12 THR HA   H   4.587   6.802  -1.284 1.00 . A A . 12 THR HA   1 1 
       21 47294 1 1 12 THR HB   H   3.085   7.902   0.515 1.00 . A A . 12 THR HB   1 1 
       21 47295 1 1 12 THR HG1  H   3.747   9.850   1.002 1.00 . A A . 12 THR HG1  1 1 
       21 47296 1 1 12 THR HG21 H   5.863   6.851   0.898 1.00 . A A . 12 THR HG21 1 1 
       21 47297 1 1 12 THR HG22 H   5.129   7.667   2.275 1.00 . A A . 12 THR HG22 1 1 
       21 47298 1 1 12 THR HG23 H   4.352   6.251   1.572 1.00 . A A . 12 THR HG23 1 1 
       21 47299 1 1 12 THR N    N   5.987   8.383  -1.196 1.00 . A A . 12 THR N    1 1 
       21 47300 1 1 12 THR O    O   4.035   9.421  -2.768 1.00 . A A . 12 THR O    1 1 
       21 47301 1 1 12 THR OG1  O   4.534   9.369   0.736 1.00 . A A . 12 THR OG1  1 1 
       21 47302 1 1 13 TYR C    C   0.618  10.034  -1.943 1.00 . A A . 13 TYR C    1 1 
       21 47303 1 1 13 TYR CA   C   1.346   8.931  -2.727 1.00 . A A . 13 TYR CA   1 1 
       21 47304 1 1 13 TYR CB   C   0.338   7.876  -3.186 1.00 . A A . 13 TYR CB   1 1 
       21 47305 1 1 13 TYR CD1  C   0.708   8.251  -5.660 1.00 . A A . 13 TYR CD1  1 1 
       21 47306 1 1 13 TYR CD2  C  -1.502   8.484  -4.814 1.00 . A A . 13 TYR CD2  1 1 
       21 47307 1 1 13 TYR CE1  C   0.254   8.555  -6.928 1.00 . A A . 13 TYR CE1  1 1 
       21 47308 1 1 13 TYR CE2  C  -1.956   8.785  -6.081 1.00 . A A . 13 TYR CE2  1 1 
       21 47309 1 1 13 TYR CG   C  -0.165   8.214  -4.593 1.00 . A A . 13 TYR CG   1 1 
       21 47310 1 1 13 TYR CZ   C  -1.082   8.824  -7.148 1.00 . A A . 13 TYR CZ   1 1 
       21 47311 1 1 13 TYR H    H   2.094   7.591  -1.206 1.00 . A A . 13 TYR H    1 1 
       21 47312 1 1 13 TYR HA   H   1.829   9.363  -3.585 1.00 . A A . 13 TYR HA   1 1 
       21 47313 1 1 13 TYR HB2  H   0.811   6.906  -3.204 1.00 . A A . 13 TYR HB2  1 1 
       21 47314 1 1 13 TYR HB3  H  -0.499   7.850  -2.504 1.00 . A A . 13 TYR HB3  1 1 
       21 47315 1 1 13 TYR HD1  H   1.754   8.034  -5.504 1.00 . A A . 13 TYR HD1  1 1 
       21 47316 1 1 13 TYR HD2  H  -2.199   8.458  -3.988 1.00 . A A . 13 TYR HD2  1 1 
       21 47317 1 1 13 TYR HE1  H   0.949   8.582  -7.754 1.00 . A A . 13 TYR HE1  1 1 
       21 47318 1 1 13 TYR HE2  H  -3.005   8.991  -6.239 1.00 . A A . 13 TYR HE2  1 1 
       21 47319 1 1 13 TYR HH   H  -0.790   9.069  -9.018 1.00 . A A . 13 TYR HH   1 1 
       21 47320 1 1 13 TYR N    N   2.369   8.268  -1.859 1.00 . A A . 13 TYR N    1 1 
       21 47321 1 1 13 TYR O    O   0.167   9.813  -0.835 1.00 . A A . 13 TYR O    1 1 
       21 47322 1 1 13 TYR OH   O  -1.535   9.126  -8.416 1.00 . A A . 13 TYR OH   1 1 
       21 47323 1 1 14 SER C    C  -1.494  12.663  -2.567 1.00 . A A . 14 SER C    1 1 
       21 47324 1 1 14 SER CA   C  -0.174  12.336  -1.856 1.00 . A A . 14 SER CA   1 1 
       21 47325 1 1 14 SER CB   C   0.737  13.563  -1.889 1.00 . A A . 14 SER CB   1 1 
       21 47326 1 1 14 SER H    H   0.899  11.321  -3.437 1.00 . A A . 14 SER H    1 1 
       21 47327 1 1 14 SER HA   H  -0.376  12.073  -0.832 1.00 . A A . 14 SER HA   1 1 
       21 47328 1 1 14 SER HB2  H   0.255  14.410  -1.423 1.00 . A A . 14 SER HB2  1 1 
       21 47329 1 1 14 SER HB3  H   1.680  13.354  -1.407 1.00 . A A . 14 SER HB3  1 1 
       21 47330 1 1 14 SER HG   H   1.745  14.314  -3.371 1.00 . A A . 14 SER HG   1 1 
       21 47331 1 1 14 SER N    N   0.520  11.197  -2.542 1.00 . A A . 14 SER N    1 1 
       21 47332 1 1 14 SER O    O  -1.799  13.811  -2.819 1.00 . A A . 14 SER O    1 1 
       21 47333 1 1 14 SER OG   O   0.935  13.810  -3.274 1.00 . A A . 14 SER OG   1 1 
       21 47334 1 1 15 LYS C    C  -4.560  10.757  -3.144 1.00 . A A . 15 LYS C    1 1 
       21 47335 1 1 15 LYS CA   C  -3.549  11.861  -3.570 1.00 . A A . 15 LYS CA   1 1 
       21 47336 1 1 15 LYS CB   C  -3.311  11.762  -5.081 1.00 . A A . 15 LYS CB   1 1 
       21 47337 1 1 15 LYS CD   C  -4.612  13.737  -5.885 1.00 . A A . 15 LYS CD   1 1 
       21 47338 1 1 15 LYS CE   C  -5.075  13.428  -7.311 1.00 . A A . 15 LYS CE   1 1 
       21 47339 1 1 15 LYS CG   C  -3.205  13.169  -5.680 1.00 . A A . 15 LYS CG   1 1 
       21 47340 1 1 15 LYS H    H  -1.956  10.733  -2.645 1.00 . A A . 15 LYS H    1 1 
       21 47341 1 1 15 LYS HA   H  -3.918  12.834  -3.337 1.00 . A A . 15 LYS HA   1 1 
       21 47342 1 1 15 LYS HB2  H  -2.397  11.221  -5.267 1.00 . A A . 15 LYS HB2  1 1 
       21 47343 1 1 15 LYS HB3  H  -4.134  11.234  -5.541 1.00 . A A . 15 LYS HB3  1 1 
       21 47344 1 1 15 LYS HD2  H  -5.292  13.287  -5.178 1.00 . A A . 15 LYS HD2  1 1 
       21 47345 1 1 15 LYS HD3  H  -4.598  14.807  -5.732 1.00 . A A . 15 LYS HD3  1 1 
       21 47346 1 1 15 LYS HE2  H  -4.673  14.166  -7.990 1.00 . A A . 15 LYS HE2  1 1 
       21 47347 1 1 15 LYS HE3  H  -4.720  12.450  -7.603 1.00 . A A . 15 LYS HE3  1 1 
       21 47348 1 1 15 LYS HG2  H  -2.647  13.811  -5.015 1.00 . A A . 15 LYS HG2  1 1 
       21 47349 1 1 15 LYS HG3  H  -2.694  13.120  -6.631 1.00 . A A . 15 LYS HG3  1 1 
       21 47350 1 1 15 LYS HZ1  H  -6.928  14.247  -6.836 1.00 . A A . 15 LYS HZ1  1 1 
       21 47351 1 1 15 LYS HZ2  H  -6.853  13.559  -8.386 1.00 . A A . 15 LYS HZ2  1 1 
       21 47352 1 1 15 LYS HZ3  H  -6.944  12.559  -7.016 1.00 . A A . 15 LYS HZ3  1 1 
       21 47353 1 1 15 LYS N    N  -2.245  11.641  -2.872 1.00 . A A . 15 LYS N    1 1 
       21 47354 1 1 15 LYS NZ   N  -6.562  13.450  -7.394 1.00 . A A . 15 LYS NZ   1 1 
       21 47355 1 1 15 LYS O    O  -4.513   9.662  -3.667 1.00 . A A . 15 LYS O    1 1 
       21 47356 1 1 16 PRO C    C  -7.310   9.534  -2.875 1.00 . A A . 16 PRO C    1 1 
       21 47357 1 1 16 PRO CA   C  -6.430  10.052  -1.730 1.00 . A A . 16 PRO CA   1 1 
       21 47358 1 1 16 PRO CB   C  -7.279  10.771  -0.675 1.00 . A A . 16 PRO CB   1 1 
       21 47359 1 1 16 PRO CD   C  -5.583  12.377  -1.551 1.00 . A A . 16 PRO CD   1 1 
       21 47360 1 1 16 PRO CG   C  -6.674  12.193  -0.482 1.00 . A A . 16 PRO CG   1 1 
       21 47361 1 1 16 PRO HA   H  -5.914   9.238  -1.273 1.00 . A A . 16 PRO HA   1 1 
       21 47362 1 1 16 PRO HB2  H  -8.302  10.849  -1.014 1.00 . A A . 16 PRO HB2  1 1 
       21 47363 1 1 16 PRO HB3  H  -7.247  10.226   0.257 1.00 . A A . 16 PRO HB3  1 1 
       21 47364 1 1 16 PRO HD2  H  -5.894  13.121  -2.271 1.00 . A A . 16 PRO HD2  1 1 
       21 47365 1 1 16 PRO HD3  H  -4.644  12.660  -1.098 1.00 . A A . 16 PRO HD3  1 1 
       21 47366 1 1 16 PRO HG2  H  -7.442  12.941  -0.606 1.00 . A A . 16 PRO HG2  1 1 
       21 47367 1 1 16 PRO HG3  H  -6.242  12.279   0.504 1.00 . A A . 16 PRO HG3  1 1 
       21 47368 1 1 16 PRO N    N  -5.460  11.057  -2.202 1.00 . A A . 16 PRO N    1 1 
       21 47369 1 1 16 PRO O    O  -7.672  10.270  -3.771 1.00 . A A . 16 PRO O    1 1 
       21 47370 1 1 17 PHE C    C  -9.458   6.630  -3.289 1.00 . A A . 17 PHE C    1 1 
       21 47371 1 1 17 PHE CA   C  -8.490   7.671  -3.883 1.00 . A A . 17 PHE CA   1 1 
       21 47372 1 1 17 PHE CB   C  -7.598   7.013  -4.936 1.00 . A A . 17 PHE CB   1 1 
       21 47373 1 1 17 PHE CD1  C  -7.057   4.738  -3.987 1.00 . A A . 17 PHE CD1  1 1 
       21 47374 1 1 17 PHE CD2  C  -5.364   6.414  -3.909 1.00 . A A . 17 PHE CD2  1 1 
       21 47375 1 1 17 PHE CE1  C  -6.202   3.848  -3.376 1.00 . A A . 17 PHE CE1  1 1 
       21 47376 1 1 17 PHE CE2  C  -4.509   5.520  -3.298 1.00 . A A . 17 PHE CE2  1 1 
       21 47377 1 1 17 PHE CG   C  -6.647   6.028  -4.258 1.00 . A A . 17 PHE CG   1 1 
       21 47378 1 1 17 PHE CZ   C  -4.929   4.238  -3.031 1.00 . A A . 17 PHE CZ   1 1 
       21 47379 1 1 17 PHE H    H  -7.319   7.710  -2.070 1.00 . A A . 17 PHE H    1 1 
       21 47380 1 1 17 PHE HA   H  -9.064   8.454  -4.350 1.00 . A A . 17 PHE HA   1 1 
       21 47381 1 1 17 PHE HB2  H  -8.208   6.485  -5.653 1.00 . A A . 17 PHE HB2  1 1 
       21 47382 1 1 17 PHE HB3  H  -7.021   7.769  -5.449 1.00 . A A . 17 PHE HB3  1 1 
       21 47383 1 1 17 PHE HD1  H  -8.056   4.425  -4.255 1.00 . A A . 17 PHE HD1  1 1 
       21 47384 1 1 17 PHE HD2  H  -5.028   7.418  -4.122 1.00 . A A . 17 PHE HD2  1 1 
       21 47385 1 1 17 PHE HE1  H  -6.530   2.843  -3.172 1.00 . A A . 17 PHE HE1  1 1 
       21 47386 1 1 17 PHE HE2  H  -3.509   5.828  -3.027 1.00 . A A . 17 PHE HE2  1 1 
       21 47387 1 1 17 PHE HZ   H  -4.260   3.538  -2.551 1.00 . A A . 17 PHE HZ   1 1 
       21 47388 1 1 17 PHE N    N  -7.635   8.265  -2.813 1.00 . A A . 17 PHE N    1 1 
       21 47389 1 1 17 PHE O    O  -9.637   6.557  -2.089 1.00 . A A . 17 PHE O    1 1 
       21 47390 1 1 18 HIS C    C -10.504   3.376  -3.993 1.00 . A A . 18 HIS C    1 1 
       21 47391 1 1 18 HIS CA   C -11.040   4.812  -3.691 1.00 . A A . 18 HIS CA   1 1 
       21 47392 1 1 18 HIS CB   C -12.325   5.045  -4.487 1.00 . A A . 18 HIS CB   1 1 
       21 47393 1 1 18 HIS CD2  C -14.521   4.686  -3.096 1.00 . A A . 18 HIS CD2  1 1 
       21 47394 1 1 18 HIS CE1  C -14.707   2.598  -3.405 1.00 . A A . 18 HIS CE1  1 1 
       21 47395 1 1 18 HIS CG   C -13.466   4.247  -3.884 1.00 . A A . 18 HIS CG   1 1 
       21 47396 1 1 18 HIS H    H  -9.854   5.941  -5.109 1.00 . A A . 18 HIS H    1 1 
       21 47397 1 1 18 HIS HA   H -11.236   4.945  -2.642 1.00 . A A . 18 HIS HA   1 1 
       21 47398 1 1 18 HIS HB2  H -12.578   6.095  -4.470 1.00 . A A . 18 HIS HB2  1 1 
       21 47399 1 1 18 HIS HB3  H -12.179   4.735  -5.512 1.00 . A A . 18 HIS HB3  1 1 
       21 47400 1 1 18 HIS HD2  H -14.695   5.685  -2.750 1.00 . A A . 18 HIS HD2  1 1 
       21 47401 1 1 18 HIS HE1  H -15.110   1.601  -3.375 1.00 . A A . 18 HIS HE1  1 1 
       21 47402 1 1 18 HIS HE2  H -16.045   3.616  -2.309 1.00 . A A . 18 HIS HE2  1 1 
       21 47403 1 1 18 HIS N    N -10.052   5.848  -4.154 1.00 . A A . 18 HIS N    1 1 
       21 47404 1 1 18 HIS ND1  N -13.636   2.948  -4.037 1.00 . A A . 18 HIS ND1  1 1 
       21 47405 1 1 18 HIS NE2  N -15.227   3.627  -2.849 1.00 . A A . 18 HIS NE2  1 1 
       21 47406 1 1 18 HIS O    O  -9.895   3.164  -5.024 1.00 . A A . 18 HIS O    1 1 
       21 47407 1 1 19 PRO C    C -10.814   0.458  -4.643 1.00 . A A . 19 PRO C    1 1 
       21 47408 1 1 19 PRO CA   C -10.270   1.024  -3.322 1.00 . A A . 19 PRO CA   1 1 
       21 47409 1 1 19 PRO CB   C -10.801   0.207  -2.141 1.00 . A A . 19 PRO CB   1 1 
       21 47410 1 1 19 PRO CD   C -11.441   2.596  -1.800 1.00 . A A . 19 PRO CD   1 1 
       21 47411 1 1 19 PRO CG   C -11.518   1.193  -1.176 1.00 . A A . 19 PRO CG   1 1 
       21 47412 1 1 19 PRO HA   H  -9.204   0.996  -3.319 1.00 . A A . 19 PRO HA   1 1 
       21 47413 1 1 19 PRO HB2  H -11.499  -0.538  -2.492 1.00 . A A . 19 PRO HB2  1 1 
       21 47414 1 1 19 PRO HB3  H  -9.982  -0.277  -1.631 1.00 . A A . 19 PRO HB3  1 1 
       21 47415 1 1 19 PRO HD2  H -12.424   2.985  -1.956 1.00 . A A . 19 PRO HD2  1 1 
       21 47416 1 1 19 PRO HD3  H -10.878   3.252  -1.163 1.00 . A A . 19 PRO HD3  1 1 
       21 47417 1 1 19 PRO HG2  H -12.550   0.901  -1.049 1.00 . A A . 19 PRO HG2  1 1 
       21 47418 1 1 19 PRO HG3  H -11.023   1.191  -0.221 1.00 . A A . 19 PRO HG3  1 1 
       21 47419 1 1 19 PRO N    N -10.739   2.404  -3.090 1.00 . A A . 19 PRO N    1 1 
       21 47420 1 1 19 PRO O    O -10.338  -0.547  -5.130 1.00 . A A . 19 PRO O    1 1 
       21 47421 1 1 20 LYS C    C -11.258   0.288  -7.459 1.00 . A A . 20 LYS C    1 1 
       21 47422 1 1 20 LYS CA   C -12.382   0.622  -6.474 1.00 . A A . 20 LYS CA   1 1 
       21 47423 1 1 20 LYS CB   C -13.257   1.722  -7.066 1.00 . A A . 20 LYS CB   1 1 
       21 47424 1 1 20 LYS CD   C -15.480   2.281  -8.024 1.00 . A A . 20 LYS CD   1 1 
       21 47425 1 1 20 LYS CE   C -14.857   3.093  -9.164 1.00 . A A . 20 LYS CE   1 1 
       21 47426 1 1 20 LYS CG   C -14.547   1.129  -7.639 1.00 . A A . 20 LYS CG   1 1 
       21 47427 1 1 20 LYS H    H -12.153   1.919  -4.761 1.00 . A A . 20 LYS H    1 1 
       21 47428 1 1 20 LYS HA   H -12.968  -0.248  -6.294 1.00 . A A . 20 LYS HA   1 1 
       21 47429 1 1 20 LYS HB2  H -13.503   2.436  -6.303 1.00 . A A . 20 LYS HB2  1 1 
       21 47430 1 1 20 LYS HB3  H -12.716   2.216  -7.846 1.00 . A A . 20 LYS HB3  1 1 
       21 47431 1 1 20 LYS HD2  H -16.431   1.886  -8.336 1.00 . A A . 20 LYS HD2  1 1 
       21 47432 1 1 20 LYS HD3  H -15.629   2.923  -7.166 1.00 . A A . 20 LYS HD3  1 1 
       21 47433 1 1 20 LYS HE2  H -14.225   3.866  -8.754 1.00 . A A . 20 LYS HE2  1 1 
       21 47434 1 1 20 LYS HE3  H -14.262   2.448  -9.792 1.00 . A A . 20 LYS HE3  1 1 
       21 47435 1 1 20 LYS HG2  H -14.321   0.529  -8.508 1.00 . A A . 20 LYS HG2  1 1 
       21 47436 1 1 20 LYS HG3  H -15.032   0.512  -6.897 1.00 . A A . 20 LYS HG3  1 1 
       21 47437 1 1 20 LYS HZ1  H -16.847   3.323  -9.729 1.00 . A A . 20 LYS HZ1  1 1 
       21 47438 1 1 20 LYS HZ2  H -15.931   4.750  -9.821 1.00 . A A . 20 LYS HZ2  1 1 
       21 47439 1 1 20 LYS HZ3  H -15.737   3.540 -10.997 1.00 . A A . 20 LYS HZ3  1 1 
       21 47440 1 1 20 LYS N    N -11.798   1.112  -5.188 1.00 . A A . 20 LYS N    1 1 
       21 47441 1 1 20 LYS NZ   N -15.924   3.724  -9.990 1.00 . A A . 20 LYS NZ   1 1 
       21 47442 1 1 20 LYS O    O -11.400  -0.572  -8.305 1.00 . A A . 20 LYS O    1 1 
       21 47443 1 1 21 PHE C    C  -8.056  -0.308  -7.643 1.00 . A A . 21 PHE C    1 1 
       21 47444 1 1 21 PHE CA   C  -9.011   0.735  -8.241 1.00 . A A . 21 PHE CA   1 1 
       21 47445 1 1 21 PHE CB   C  -8.261   2.048  -8.452 1.00 . A A . 21 PHE CB   1 1 
       21 47446 1 1 21 PHE CD1  C  -9.371   3.075 -10.485 1.00 . A A . 21 PHE CD1  1 1 
       21 47447 1 1 21 PHE CD2  C  -9.892   3.980  -8.340 1.00 . A A . 21 PHE CD2  1 1 
       21 47448 1 1 21 PHE CE1  C -10.220   3.990 -11.075 1.00 . A A . 21 PHE CE1  1 1 
       21 47449 1 1 21 PHE CE2  C -10.740   4.893  -8.932 1.00 . A A . 21 PHE CE2  1 1 
       21 47450 1 1 21 PHE CG   C  -9.200   3.062  -9.110 1.00 . A A . 21 PHE CG   1 1 
       21 47451 1 1 21 PHE CZ   C -10.904   4.897 -10.299 1.00 . A A . 21 PHE CZ   1 1 
       21 47452 1 1 21 PHE H    H -10.102   1.671  -6.629 1.00 . A A . 21 PHE H    1 1 
       21 47453 1 1 21 PHE HA   H  -9.378   0.380  -9.188 1.00 . A A . 21 PHE HA   1 1 
       21 47454 1 1 21 PHE HB2  H  -7.928   2.437  -7.501 1.00 . A A . 21 PHE HB2  1 1 
       21 47455 1 1 21 PHE HB3  H  -7.406   1.884  -9.090 1.00 . A A . 21 PHE HB3  1 1 
       21 47456 1 1 21 PHE HD1  H  -8.838   2.364 -11.099 1.00 . A A . 21 PHE HD1  1 1 
       21 47457 1 1 21 PHE HD2  H  -9.767   3.982  -7.267 1.00 . A A . 21 PHE HD2  1 1 
       21 47458 1 1 21 PHE HE1  H -10.349   3.993 -12.148 1.00 . A A . 21 PHE HE1  1 1 
       21 47459 1 1 21 PHE HE2  H -11.276   5.606  -8.324 1.00 . A A . 21 PHE HE2  1 1 
       21 47460 1 1 21 PHE HZ   H -11.569   5.611 -10.761 1.00 . A A . 21 PHE HZ   1 1 
       21 47461 1 1 21 PHE N    N -10.164   0.984  -7.323 1.00 . A A . 21 PHE N    1 1 
       21 47462 1 1 21 PHE O    O  -7.283  -0.921  -8.352 1.00 . A A . 21 PHE O    1 1 
       21 47463 1 1 22 ILE C    C  -7.791  -2.894  -5.811 1.00 . A A . 22 ILE C    1 1 
       21 47464 1 1 22 ILE CA   C  -7.223  -1.478  -5.698 1.00 . A A . 22 ILE CA   1 1 
       21 47465 1 1 22 ILE CB   C  -7.076  -1.123  -4.214 1.00 . A A . 22 ILE CB   1 1 
       21 47466 1 1 22 ILE CD1  C  -5.176   0.444  -4.819 1.00 . A A . 22 ILE CD1  1 1 
       21 47467 1 1 22 ILE CG1  C  -6.502   0.306  -4.063 1.00 . A A . 22 ILE CG1  1 1 
       21 47468 1 1 22 ILE CG2  C  -6.150  -2.142  -3.536 1.00 . A A . 22 ILE CG2  1 1 
       21 47469 1 1 22 ILE H    H  -8.766   0.028  -5.820 1.00 . A A . 22 ILE H    1 1 
       21 47470 1 1 22 ILE HA   H  -6.260  -1.451  -6.171 1.00 . A A . 22 ILE HA   1 1 
       21 47471 1 1 22 ILE HB   H  -8.047  -1.165  -3.744 1.00 . A A . 22 ILE HB   1 1 
       21 47472 1 1 22 ILE HD11 H  -4.634  -0.485  -4.796 1.00 . A A . 22 ILE HD11 1 1 
       21 47473 1 1 22 ILE HD12 H  -5.376   0.713  -5.841 1.00 . A A . 22 ILE HD12 1 1 
       21 47474 1 1 22 ILE HD13 H  -4.576   1.216  -4.362 1.00 . A A . 22 ILE HD13 1 1 
       21 47475 1 1 22 ILE HG12 H  -7.206   1.015  -4.463 1.00 . A A . 22 ILE HG12 1 1 
       21 47476 1 1 22 ILE HG13 H  -6.346   0.522  -3.017 1.00 . A A . 22 ILE HG13 1 1 
       21 47477 1 1 22 ILE HG21 H  -5.501  -2.593  -4.272 1.00 . A A . 22 ILE HG21 1 1 
       21 47478 1 1 22 ILE HG22 H  -5.550  -1.653  -2.787 1.00 . A A . 22 ILE HG22 1 1 
       21 47479 1 1 22 ILE HG23 H  -6.741  -2.914  -3.066 1.00 . A A . 22 ILE HG23 1 1 
       21 47480 1 1 22 ILE N    N  -8.129  -0.486  -6.354 1.00 . A A . 22 ILE N    1 1 
       21 47481 1 1 22 ILE O    O  -8.972  -3.112  -5.625 1.00 . A A . 22 ILE O    1 1 
       21 47482 1 1 23 LYS C    C  -6.384  -6.141  -5.456 1.00 . A A . 23 LYS C    1 1 
       21 47483 1 1 23 LYS CA   C  -7.354  -5.241  -6.229 1.00 . A A . 23 LYS CA   1 1 
       21 47484 1 1 23 LYS CB   C  -7.387  -5.664  -7.699 1.00 . A A . 23 LYS CB   1 1 
       21 47485 1 1 23 LYS CD   C  -9.771  -6.245  -8.159 1.00 . A A . 23 LYS CD   1 1 
       21 47486 1 1 23 LYS CE   C -11.132  -5.645  -8.514 1.00 . A A . 23 LYS CE   1 1 
       21 47487 1 1 23 LYS CG   C  -8.690  -5.174  -8.335 1.00 . A A . 23 LYS CG   1 1 
       21 47488 1 1 23 LYS H    H  -5.999  -3.587  -6.285 1.00 . A A . 23 LYS H    1 1 
       21 47489 1 1 23 LYS HA   H  -8.327  -5.339  -5.811 1.00 . A A . 23 LYS HA   1 1 
       21 47490 1 1 23 LYS HB2  H  -6.545  -5.234  -8.221 1.00 . A A . 23 LYS HB2  1 1 
       21 47491 1 1 23 LYS HB3  H  -7.332  -6.741  -7.768 1.00 . A A . 23 LYS HB3  1 1 
       21 47492 1 1 23 LYS HD2  H  -9.563  -7.081  -8.809 1.00 . A A . 23 LYS HD2  1 1 
       21 47493 1 1 23 LYS HD3  H  -9.782  -6.588  -7.136 1.00 . A A . 23 LYS HD3  1 1 
       21 47494 1 1 23 LYS HE2  H -11.772  -6.415  -8.919 1.00 . A A . 23 LYS HE2  1 1 
       21 47495 1 1 23 LYS HE3  H -11.590  -5.237  -7.625 1.00 . A A . 23 LYS HE3  1 1 
       21 47496 1 1 23 LYS HG2  H  -9.004  -4.257  -7.859 1.00 . A A . 23 LYS HG2  1 1 
       21 47497 1 1 23 LYS HG3  H  -8.532  -4.992  -9.386 1.00 . A A . 23 LYS HG3  1 1 
       21 47498 1 1 23 LYS HZ1  H -10.209  -3.922  -9.230 1.00 . A A . 23 LYS HZ1  1 1 
       21 47499 1 1 23 LYS HZ2  H -10.746  -4.978 -10.448 1.00 . A A . 23 LYS HZ2  1 1 
       21 47500 1 1 23 LYS HZ3  H -11.864  -4.025  -9.596 1.00 . A A . 23 LYS HZ3  1 1 
       21 47501 1 1 23 LYS N    N  -6.923  -3.824  -6.120 1.00 . A A . 23 LYS N    1 1 
       21 47502 1 1 23 LYS NZ   N -10.976  -4.560  -9.523 1.00 . A A . 23 LYS NZ   1 1 
       21 47503 1 1 23 LYS O    O  -6.713  -7.265  -5.125 1.00 . A A . 23 LYS O    1 1 
       21 47504 1 1 24 GLU C    C  -3.486  -5.569  -3.386 1.00 . A A . 24 GLU C    1 1 
       21 47505 1 1 24 GLU CA   C  -4.210  -6.447  -4.416 1.00 . A A . 24 GLU CA   1 1 
       21 47506 1 1 24 GLU CB   C  -3.191  -7.039  -5.387 1.00 . A A . 24 GLU CB   1 1 
       21 47507 1 1 24 GLU CD   C  -1.203  -8.544  -5.451 1.00 . A A . 24 GLU CD   1 1 
       21 47508 1 1 24 GLU CG   C  -1.978  -7.540  -4.598 1.00 . A A . 24 GLU CG   1 1 
       21 47509 1 1 24 GLU H    H  -4.976  -4.716  -5.483 1.00 . A A . 24 GLU H    1 1 
       21 47510 1 1 24 GLU HA   H  -4.719  -7.247  -3.906 1.00 . A A . 24 GLU HA   1 1 
       21 47511 1 1 24 GLU HB2  H  -3.638  -7.862  -5.925 1.00 . A A . 24 GLU HB2  1 1 
       21 47512 1 1 24 GLU HB3  H  -2.880  -6.284  -6.090 1.00 . A A . 24 GLU HB3  1 1 
       21 47513 1 1 24 GLU HG2  H  -1.334  -6.709  -4.351 1.00 . A A . 24 GLU HG2  1 1 
       21 47514 1 1 24 GLU HG3  H  -2.306  -8.021  -3.688 1.00 . A A . 24 GLU HG3  1 1 
       21 47515 1 1 24 GLU N    N  -5.206  -5.629  -5.182 1.00 . A A . 24 GLU N    1 1 
       21 47516 1 1 24 GLU O    O  -3.002  -4.503  -3.709 1.00 . A A . 24 GLU O    1 1 
       21 47517 1 1 24 GLU OE1  O  -1.067  -8.263  -6.630 1.00 . A A . 24 GLU OE1  1 1 
       21 47518 1 1 24 GLU OE2  O  -0.791  -9.538  -4.876 1.00 . A A . 24 GLU OE2  1 1 
       21 47519 1 1 25 LEU C    C  -1.365  -5.850  -0.790 1.00 . A A . 25 LEU C    1 1 
       21 47520 1 1 25 LEU CA   C  -2.745  -5.256  -1.095 1.00 . A A . 25 LEU CA   1 1 
       21 47521 1 1 25 LEU CB   C  -3.601  -5.291   0.171 1.00 . A A . 25 LEU CB   1 1 
       21 47522 1 1 25 LEU CD1  C  -4.152  -2.932   0.763 1.00 . A A . 25 LEU CD1  1 1 
       21 47523 1 1 25 LEU CD2  C  -3.390  -4.512   2.532 1.00 . A A . 25 LEU CD2  1 1 
       21 47524 1 1 25 LEU CG   C  -3.225  -4.108   1.065 1.00 . A A . 25 LEU CG   1 1 
       21 47525 1 1 25 LEU H    H  -3.828  -6.910  -1.957 1.00 . A A . 25 LEU H    1 1 
       21 47526 1 1 25 LEU HA   H  -2.632  -4.240  -1.417 1.00 . A A . 25 LEU HA   1 1 
       21 47527 1 1 25 LEU HB2  H  -4.646  -5.230  -0.095 1.00 . A A . 25 LEU HB2  1 1 
       21 47528 1 1 25 LEU HB3  H  -3.424  -6.214   0.701 1.00 . A A . 25 LEU HB3  1 1 
       21 47529 1 1 25 LEU HD11 H  -4.386  -2.914  -0.291 1.00 . A A . 25 LEU HD11 1 1 
       21 47530 1 1 25 LEU HD12 H  -5.066  -3.033   1.328 1.00 . A A . 25 LEU HD12 1 1 
       21 47531 1 1 25 LEU HD13 H  -3.666  -2.007   1.034 1.00 . A A . 25 LEU HD13 1 1 
       21 47532 1 1 25 LEU HD21 H  -4.364  -4.957   2.680 1.00 . A A . 25 LEU HD21 1 1 
       21 47533 1 1 25 LEU HD22 H  -2.629  -5.228   2.801 1.00 . A A . 25 LEU HD22 1 1 
       21 47534 1 1 25 LEU HD23 H  -3.299  -3.641   3.163 1.00 . A A . 25 LEU HD23 1 1 
       21 47535 1 1 25 LEU HG   H  -2.201  -3.822   0.880 1.00 . A A . 25 LEU HG   1 1 
       21 47536 1 1 25 LEU N    N  -3.427  -6.044  -2.166 1.00 . A A . 25 LEU N    1 1 
       21 47537 1 1 25 LEU O    O  -1.156  -7.040  -0.927 1.00 . A A . 25 LEU O    1 1 
       21 47538 1 1 26 ARG C    C   1.501  -4.734   1.140 1.00 . A A . 26 ARG C    1 1 
       21 47539 1 1 26 ARG CA   C   0.916  -5.505  -0.054 1.00 . A A . 26 ARG CA   1 1 
       21 47540 1 1 26 ARG CB   C   1.816  -5.309  -1.268 1.00 . A A . 26 ARG CB   1 1 
       21 47541 1 1 26 ARG CD   C   2.304  -6.242  -3.525 1.00 . A A . 26 ARG CD   1 1 
       21 47542 1 1 26 ARG CG   C   1.837  -6.588  -2.108 1.00 . A A . 26 ARG CG   1 1 
       21 47543 1 1 26 ARG CZ   C   4.262  -7.126  -4.630 1.00 . A A . 26 ARG CZ   1 1 
       21 47544 1 1 26 ARG H    H  -0.671  -4.056  -0.276 1.00 . A A . 26 ARG H    1 1 
       21 47545 1 1 26 ARG HA   H   0.869  -6.544   0.181 1.00 . A A . 26 ARG HA   1 1 
       21 47546 1 1 26 ARG HB2  H   1.439  -4.500  -1.858 1.00 . A A . 26 ARG HB2  1 1 
       21 47547 1 1 26 ARG HB3  H   2.818  -5.075  -0.942 1.00 . A A . 26 ARG HB3  1 1 
       21 47548 1 1 26 ARG HD2  H   1.448  -6.078  -4.163 1.00 . A A . 26 ARG HD2  1 1 
       21 47549 1 1 26 ARG HD3  H   2.911  -5.349  -3.503 1.00 . A A . 26 ARG HD3  1 1 
       21 47550 1 1 26 ARG HE   H   2.782  -8.293  -3.995 1.00 . A A . 26 ARG HE   1 1 
       21 47551 1 1 26 ARG HG2  H   2.517  -7.304  -1.666 1.00 . A A . 26 ARG HG2  1 1 
       21 47552 1 1 26 ARG HG3  H   0.848  -7.017  -2.147 1.00 . A A . 26 ARG HG3  1 1 
       21 47553 1 1 26 ARG HH11 H   5.172  -6.763  -2.885 1.00 . A A . 26 ARG HH11 1 1 
       21 47554 1 1 26 ARG HH12 H   6.169  -6.620  -4.294 1.00 . A A . 26 ARG HH12 1 1 
       21 47555 1 1 26 ARG HH21 H   3.554  -7.445  -6.476 1.00 . A A . 26 ARG HH21 1 1 
       21 47556 1 1 26 ARG HH22 H   5.229  -7.016  -6.381 1.00 . A A . 26 ARG HH22 1 1 
       21 47557 1 1 26 ARG N    N  -0.455  -5.007  -0.376 1.00 . A A . 26 ARG N    1 1 
       21 47558 1 1 26 ARG NE   N   3.111  -7.374  -4.064 1.00 . A A . 26 ARG NE   1 1 
       21 47559 1 1 26 ARG NH1  N   5.280  -6.812  -3.877 1.00 . A A . 26 ARG NH1  1 1 
       21 47560 1 1 26 ARG NH2  N   4.356  -7.201  -5.931 1.00 . A A . 26 ARG NH2  1 1 
       21 47561 1 1 26 ARG O    O   1.521  -3.517   1.144 1.00 . A A . 26 ARG O    1 1 
       21 47562 1 1 27 VAL C    C   3.916  -5.435   3.656 1.00 . A A . 27 VAL C    1 1 
       21 47563 1 1 27 VAL CA   C   2.560  -4.802   3.334 1.00 . A A . 27 VAL CA   1 1 
       21 47564 1 1 27 VAL CB   C   1.621  -4.980   4.527 1.00 . A A . 27 VAL CB   1 1 
       21 47565 1 1 27 VAL CG1  C   2.120  -4.123   5.694 1.00 . A A . 27 VAL CG1  1 1 
       21 47566 1 1 27 VAL CG2  C   0.213  -4.527   4.137 1.00 . A A . 27 VAL CG2  1 1 
       21 47567 1 1 27 VAL H    H   1.920  -6.441   2.075 1.00 . A A . 27 VAL H    1 1 
       21 47568 1 1 27 VAL HA   H   2.695  -3.752   3.140 1.00 . A A . 27 VAL HA   1 1 
       21 47569 1 1 27 VAL HB   H   1.601  -6.017   4.822 1.00 . A A . 27 VAL HB   1 1 
       21 47570 1 1 27 VAL HG11 H   2.288  -3.110   5.357 1.00 . A A . 27 VAL HG11 1 1 
       21 47571 1 1 27 VAL HG12 H   1.382  -4.116   6.483 1.00 . A A . 27 VAL HG12 1 1 
       21 47572 1 1 27 VAL HG13 H   3.045  -4.530   6.075 1.00 . A A . 27 VAL HG13 1 1 
       21 47573 1 1 27 VAL HG21 H   0.250  -3.523   3.741 1.00 . A A . 27 VAL HG21 1 1 
       21 47574 1 1 27 VAL HG22 H  -0.188  -5.191   3.385 1.00 . A A . 27 VAL HG22 1 1 
       21 47575 1 1 27 VAL HG23 H  -0.429  -4.544   5.005 1.00 . A A . 27 VAL HG23 1 1 
       21 47576 1 1 27 VAL N    N   1.963  -5.464   2.127 1.00 . A A . 27 VAL N    1 1 
       21 47577 1 1 27 VAL O    O   4.018  -6.638   3.805 1.00 . A A . 27 VAL O    1 1 
       21 47578 1 1 28 ILE C    C   6.831  -4.527   5.366 1.00 . A A . 28 ILE C    1 1 
       21 47579 1 1 28 ILE CA   C   6.297  -5.134   4.065 1.00 . A A . 28 ILE CA   1 1 
       21 47580 1 1 28 ILE CB   C   7.233  -4.770   2.901 1.00 . A A . 28 ILE CB   1 1 
       21 47581 1 1 28 ILE CD1  C   7.579  -5.043   0.425 1.00 . A A . 28 ILE CD1  1 1 
       21 47582 1 1 28 ILE CG1  C   6.738  -5.480   1.631 1.00 . A A . 28 ILE CG1  1 1 
       21 47583 1 1 28 ILE CG2  C   8.665  -5.230   3.218 1.00 . A A . 28 ILE CG2  1 1 
       21 47584 1 1 28 ILE H    H   4.787  -3.643   3.640 1.00 . A A . 28 ILE H    1 1 
       21 47585 1 1 28 ILE HA   H   6.257  -6.206   4.168 1.00 . A A . 28 ILE HA   1 1 
       21 47586 1 1 28 ILE HB   H   7.222  -3.700   2.750 1.00 . A A . 28 ILE HB   1 1 
       21 47587 1 1 28 ILE HD11 H   7.980  -4.055   0.590 1.00 . A A . 28 ILE HD11 1 1 
       21 47588 1 1 28 ILE HD12 H   8.394  -5.736   0.282 1.00 . A A . 28 ILE HD12 1 1 
       21 47589 1 1 28 ILE HD13 H   6.964  -5.031  -0.463 1.00 . A A . 28 ILE HD13 1 1 
       21 47590 1 1 28 ILE HG12 H   6.824  -6.548   1.761 1.00 . A A . 28 ILE HG12 1 1 
       21 47591 1 1 28 ILE HG13 H   5.701  -5.229   1.457 1.00 . A A . 28 ILE HG13 1 1 
       21 47592 1 1 28 ILE HG21 H   8.663  -6.280   3.469 1.00 . A A . 28 ILE HG21 1 1 
       21 47593 1 1 28 ILE HG22 H   9.301  -5.073   2.358 1.00 . A A . 28 ILE HG22 1 1 
       21 47594 1 1 28 ILE HG23 H   9.056  -4.665   4.051 1.00 . A A . 28 ILE HG23 1 1 
       21 47595 1 1 28 ILE N    N   4.927  -4.606   3.762 1.00 . A A . 28 ILE N    1 1 
       21 47596 1 1 28 ILE O    O   6.859  -3.325   5.532 1.00 . A A . 28 ILE O    1 1 
       21 47597 1 1 29 GLU C    C   9.301  -4.635   7.426 1.00 . A A . 29 GLU C    1 1 
       21 47598 1 1 29 GLU CA   C   7.792  -4.887   7.556 1.00 . A A . 29 GLU CA   1 1 
       21 47599 1 1 29 GLU CB   C   7.537  -5.946   8.631 1.00 . A A . 29 GLU CB   1 1 
       21 47600 1 1 29 GLU CD   C   7.813  -6.403  11.073 1.00 . A A . 29 GLU CD   1 1 
       21 47601 1 1 29 GLU CG   C   8.353  -5.607   9.882 1.00 . A A . 29 GLU CG   1 1 
       21 47602 1 1 29 GLU H    H   7.199  -6.344   6.081 1.00 . A A . 29 GLU H    1 1 
       21 47603 1 1 29 GLU HA   H   7.296  -3.972   7.829 1.00 . A A . 29 GLU HA   1 1 
       21 47604 1 1 29 GLU HB2  H   6.484  -5.967   8.876 1.00 . A A . 29 GLU HB2  1 1 
       21 47605 1 1 29 GLU HB3  H   7.831  -6.916   8.260 1.00 . A A . 29 GLU HB3  1 1 
       21 47606 1 1 29 GLU HG2  H   9.390  -5.865   9.722 1.00 . A A . 29 GLU HG2  1 1 
       21 47607 1 1 29 GLU HG3  H   8.277  -4.552  10.094 1.00 . A A . 29 GLU HG3  1 1 
       21 47608 1 1 29 GLU N    N   7.246  -5.382   6.260 1.00 . A A . 29 GLU N    1 1 
       21 47609 1 1 29 GLU O    O   9.931  -5.120   6.507 1.00 . A A . 29 GLU O    1 1 
       21 47610 1 1 29 GLU OE1  O   6.732  -6.050  11.514 1.00 . A A . 29 GLU OE1  1 1 
       21 47611 1 1 29 GLU OE2  O   8.513  -7.319  11.473 1.00 . A A . 29 GLU OE2  1 1 
       21 47612 1 1 30 SER C    C  12.103  -4.792   7.854 1.00 . A A . 30 SER C    1 1 
       21 47613 1 1 30 SER CA   C  11.308  -3.566   8.310 1.00 . A A . 30 SER CA   1 1 
       21 47614 1 1 30 SER CB   C  11.770  -3.167   9.711 1.00 . A A . 30 SER CB   1 1 
       21 47615 1 1 30 SER H    H   9.276  -3.483   9.048 1.00 . A A . 30 SER H    1 1 
       21 47616 1 1 30 SER HA   H  11.489  -2.748   7.629 1.00 . A A . 30 SER HA   1 1 
       21 47617 1 1 30 SER HB2  H  12.844  -3.228   9.790 1.00 . A A . 30 SER HB2  1 1 
       21 47618 1 1 30 SER HB3  H  11.428  -2.176   9.962 1.00 . A A . 30 SER HB3  1 1 
       21 47619 1 1 30 SER HG   H  11.819  -4.413  11.202 1.00 . A A . 30 SER HG   1 1 
       21 47620 1 1 30 SER N    N   9.837  -3.868   8.345 1.00 . A A . 30 SER N    1 1 
       21 47621 1 1 30 SER O    O  11.999  -5.852   8.439 1.00 . A A . 30 SER O    1 1 
       21 47622 1 1 30 SER OG   O  11.162  -4.128  10.562 1.00 . A A . 30 SER OG   1 1 
       21 47623 1 1 31 GLY C    C  15.183  -5.357   6.264 1.00 . A A . 31 GLY C    1 1 
       21 47624 1 1 31 GLY CA   C  13.700  -5.746   6.293 1.00 . A A . 31 GLY CA   1 1 
       21 47625 1 1 31 GLY H    H  12.926  -3.734   6.382 1.00 . A A . 31 GLY H    1 1 
       21 47626 1 1 31 GLY HA2  H  13.568  -6.608   6.927 1.00 . A A . 31 GLY HA2  1 1 
       21 47627 1 1 31 GLY HA3  H  13.370  -5.985   5.296 1.00 . A A . 31 GLY HA3  1 1 
       21 47628 1 1 31 GLY N    N  12.882  -4.613   6.817 1.00 . A A . 31 GLY N    1 1 
       21 47629 1 1 31 GLY O    O  15.568  -4.318   6.764 1.00 . A A . 31 GLY O    1 1 
       21 47630 1 1 32 PRO C    C  17.698  -4.756   4.678 1.00 . A A . 32 PRO C    1 1 
       21 47631 1 1 32 PRO CA   C  17.433  -5.969   5.571 1.00 . A A . 32 PRO CA   1 1 
       21 47632 1 1 32 PRO CB   C  18.010  -7.240   4.938 1.00 . A A . 32 PRO CB   1 1 
       21 47633 1 1 32 PRO CD   C  15.523  -7.457   5.048 1.00 . A A . 32 PRO CD   1 1 
       21 47634 1 1 32 PRO CG   C  16.811  -8.196   4.641 1.00 . A A . 32 PRO CG   1 1 
       21 47635 1 1 32 PRO HA   H  17.856  -5.820   6.547 1.00 . A A . 32 PRO HA   1 1 
       21 47636 1 1 32 PRO HB2  H  18.523  -6.996   4.020 1.00 . A A . 32 PRO HB2  1 1 
       21 47637 1 1 32 PRO HB3  H  18.699  -7.713   5.622 1.00 . A A . 32 PRO HB3  1 1 
       21 47638 1 1 32 PRO HD2  H  14.927  -7.240   4.174 1.00 . A A . 32 PRO HD2  1 1 
       21 47639 1 1 32 PRO HD3  H  14.954  -8.039   5.753 1.00 . A A . 32 PRO HD3  1 1 
       21 47640 1 1 32 PRO HG2  H  16.783  -8.435   3.588 1.00 . A A . 32 PRO HG2  1 1 
       21 47641 1 1 32 PRO HG3  H  16.913  -9.104   5.216 1.00 . A A . 32 PRO HG3  1 1 
       21 47642 1 1 32 PRO N    N  15.988  -6.210   5.669 1.00 . A A . 32 PRO N    1 1 
       21 47643 1 1 32 PRO O    O  18.824  -4.332   4.509 1.00 . A A . 32 PRO O    1 1 
       21 47644 1 1 33 HIS C    C  16.091  -1.833   3.883 1.00 . A A . 33 HIS C    1 1 
       21 47645 1 1 33 HIS CA   C  16.760  -3.047   3.233 1.00 . A A . 33 HIS CA   1 1 
       21 47646 1 1 33 HIS CB   C  16.048  -3.361   1.926 1.00 . A A . 33 HIS CB   1 1 
       21 47647 1 1 33 HIS CD2  C  13.492  -2.830   1.481 1.00 . A A . 33 HIS CD2  1 1 
       21 47648 1 1 33 HIS CE1  C  12.715  -3.864   3.164 1.00 . A A . 33 HIS CE1  1 1 
       21 47649 1 1 33 HIS CG   C  14.542  -3.410   2.191 1.00 . A A . 33 HIS CG   1 1 
       21 47650 1 1 33 HIS H    H  15.755  -4.619   4.308 1.00 . A A . 33 HIS H    1 1 
       21 47651 1 1 33 HIS HA   H  17.796  -2.833   3.039 1.00 . A A . 33 HIS HA   1 1 
       21 47652 1 1 33 HIS HB2  H  16.259  -2.592   1.197 1.00 . A A . 33 HIS HB2  1 1 
       21 47653 1 1 33 HIS HB3  H  16.377  -4.317   1.546 1.00 . A A . 33 HIS HB3  1 1 
       21 47654 1 1 33 HIS HD1  H  14.471  -4.522   3.874 1.00 . A A . 33 HIS HD1  1 1 
       21 47655 1 1 33 HIS HD2  H  13.568  -2.262   0.580 1.00 . A A . 33 HIS HD2  1 1 
       21 47656 1 1 33 HIS HE1  H  12.025  -4.284   3.881 1.00 . A A . 33 HIS HE1  1 1 
       21 47657 1 1 33 HIS N    N  16.637  -4.231   4.130 1.00 . A A . 33 HIS N    1 1 
       21 47658 1 1 33 HIS ND1  N  13.985  -4.016   3.189 1.00 . A A . 33 HIS ND1  1 1 
       21 47659 1 1 33 HIS NE2  N  12.385  -3.143   2.131 1.00 . A A . 33 HIS NE2  1 1 
       21 47660 1 1 33 HIS O    O  16.433  -0.703   3.593 1.00 . A A . 33 HIS O    1 1 
       21 47661 1 1 34 CYS C    C  14.258  -1.288   6.921 1.00 . A A . 34 CYS C    1 1 
       21 47662 1 1 34 CYS CA   C  14.425  -0.982   5.427 1.00 . A A . 34 CYS CA   1 1 
       21 47663 1 1 34 CYS CB   C  13.050  -0.818   4.780 1.00 . A A . 34 CYS CB   1 1 
       21 47664 1 1 34 CYS H    H  14.913  -3.030   4.950 1.00 . A A . 34 CYS H    1 1 
       21 47665 1 1 34 CYS HA   H  14.983  -0.069   5.312 1.00 . A A . 34 CYS HA   1 1 
       21 47666 1 1 34 CYS HB2  H  13.112  -1.184   3.760 1.00 . A A . 34 CYS HB2  1 1 
       21 47667 1 1 34 CYS HB3  H  12.352  -1.449   5.311 1.00 . A A . 34 CYS HB3  1 1 
       21 47668 1 1 34 CYS N    N  15.147  -2.100   4.747 1.00 . A A . 34 CYS N    1 1 
       21 47669 1 1 34 CYS O    O  13.919  -2.393   7.296 1.00 . A A . 34 CYS O    1 1 
       21 47670 1 1 34 CYS SG   S  12.353   0.849   4.724 1.00 . A A . 34 CYS SG   1 1 
       21 47671 1 1 35 ALA C    C  13.018   0.035   9.706 1.00 . A A . 35 ALA C    1 1 
       21 47672 1 1 35 ALA CA   C  14.365  -0.507   9.212 1.00 . A A . 35 ALA CA   1 1 
       21 47673 1 1 35 ALA CB   C  15.501   0.228   9.925 1.00 . A A . 35 ALA CB   1 1 
       21 47674 1 1 35 ALA H    H  14.768   0.574   7.392 1.00 . A A . 35 ALA H    1 1 
       21 47675 1 1 35 ALA HA   H  14.432  -1.555   9.429 1.00 . A A . 35 ALA HA   1 1 
       21 47676 1 1 35 ALA HB1  H  16.439   0.017   9.432 1.00 . A A . 35 ALA HB1  1 1 
       21 47677 1 1 35 ALA HB2  H  15.318   1.292   9.901 1.00 . A A . 35 ALA HB2  1 1 
       21 47678 1 1 35 ALA HB3  H  15.557  -0.100  10.952 1.00 . A A . 35 ALA HB3  1 1 
       21 47679 1 1 35 ALA N    N  14.500  -0.298   7.740 1.00 . A A . 35 ALA N    1 1 
       21 47680 1 1 35 ALA O    O  12.875   0.381  10.862 1.00 . A A . 35 ALA O    1 1 
       21 47681 1 1 36 ASN C    C   9.609  -0.268   8.625 1.00 . A A . 36 ASN C    1 1 
       21 47682 1 1 36 ASN CA   C  10.711   0.613   9.209 1.00 . A A . 36 ASN CA   1 1 
       21 47683 1 1 36 ASN CB   C  10.554   2.040   8.679 1.00 . A A . 36 ASN CB   1 1 
       21 47684 1 1 36 ASN CG   C  11.761   2.878   9.107 1.00 . A A . 36 ASN CG   1 1 
       21 47685 1 1 36 ASN H    H  12.224  -0.204   7.897 1.00 . A A . 36 ASN H    1 1 
       21 47686 1 1 36 ASN HA   H  10.621   0.625  10.276 1.00 . A A . 36 ASN HA   1 1 
       21 47687 1 1 36 ASN HB2  H  10.494   2.024   7.601 1.00 . A A . 36 ASN HB2  1 1 
       21 47688 1 1 36 ASN HB3  H   9.654   2.481   9.081 1.00 . A A . 36 ASN HB3  1 1 
       21 47689 1 1 36 ASN HD21 H  11.516   4.207   7.652 1.00 . A A . 36 ASN HD21 1 1 
       21 47690 1 1 36 ASN HD22 H  12.831   4.498   8.686 1.00 . A A . 36 ASN HD22 1 1 
       21 47691 1 1 36 ASN N    N  12.059   0.093   8.817 1.00 . A A . 36 ASN N    1 1 
       21 47692 1 1 36 ASN ND2  N  12.061   3.950   8.425 1.00 . A A . 36 ASN ND2  1 1 
       21 47693 1 1 36 ASN O    O   9.769  -1.455   8.479 1.00 . A A . 36 ASN O    1 1 
       21 47694 1 1 36 ASN OD1  O  12.439   2.567  10.065 1.00 . A A . 36 ASN OD1  1 1 
       21 47695 1 1 37 THR C    C   6.690   0.400   6.649 1.00 . A A . 37 THR C    1 1 
       21 47696 1 1 37 THR CA   C   7.376  -0.428   7.738 1.00 . A A . 37 THR CA   1 1 
       21 47697 1 1 37 THR CB   C   6.382  -0.764   8.848 1.00 . A A . 37 THR CB   1 1 
       21 47698 1 1 37 THR CG2  C   4.935  -0.732   8.358 1.00 . A A . 37 THR CG2  1 1 
       21 47699 1 1 37 THR H    H   8.433   1.296   8.481 1.00 . A A . 37 THR H    1 1 
       21 47700 1 1 37 THR HA   H   7.743  -1.336   7.315 1.00 . A A . 37 THR HA   1 1 
       21 47701 1 1 37 THR HB   H   6.519  -0.140   9.700 1.00 . A A . 37 THR HB   1 1 
       21 47702 1 1 37 THR HG1  H   7.591  -2.262   9.141 1.00 . A A . 37 THR HG1  1 1 
       21 47703 1 1 37 THR HG21 H   4.853  -1.268   7.424 1.00 . A A . 37 THR HG21 1 1 
       21 47704 1 1 37 THR HG22 H   4.295  -1.200   9.087 1.00 . A A . 37 THR HG22 1 1 
       21 47705 1 1 37 THR HG23 H   4.618   0.290   8.212 1.00 . A A . 37 THR HG23 1 1 
       21 47706 1 1 37 THR N    N   8.513   0.341   8.323 1.00 . A A . 37 THR N    1 1 
       21 47707 1 1 37 THR O    O   6.542   1.598   6.780 1.00 . A A . 37 THR O    1 1 
       21 47708 1 1 37 THR OG1  O   6.640  -2.128   9.162 1.00 . A A . 37 THR OG1  1 1 
       21 47709 1 1 38 GLU C    C   4.450  -0.347   3.921 1.00 . A A . 38 GLU C    1 1 
       21 47710 1 1 38 GLU CA   C   5.617   0.474   4.480 1.00 . A A . 38 GLU CA   1 1 
       21 47711 1 1 38 GLU CB   C   6.633   0.732   3.368 1.00 . A A . 38 GLU CB   1 1 
       21 47712 1 1 38 GLU CD   C   8.647  -0.203   2.227 1.00 . A A . 38 GLU CD   1 1 
       21 47713 1 1 38 GLU CG   C   7.771  -0.285   3.480 1.00 . A A . 38 GLU CG   1 1 
       21 47714 1 1 38 GLU H    H   6.430  -1.230   5.535 1.00 . A A . 38 GLU H    1 1 
       21 47715 1 1 38 GLU HA   H   5.245   1.415   4.844 1.00 . A A . 38 GLU HA   1 1 
       21 47716 1 1 38 GLU HB2  H   6.151   0.633   2.406 1.00 . A A . 38 GLU HB2  1 1 
       21 47717 1 1 38 GLU HB3  H   7.029   1.733   3.463 1.00 . A A . 38 GLU HB3  1 1 
       21 47718 1 1 38 GLU HG2  H   8.372  -0.067   4.350 1.00 . A A . 38 GLU HG2  1 1 
       21 47719 1 1 38 GLU HG3  H   7.364  -1.282   3.567 1.00 . A A . 38 GLU HG3  1 1 
       21 47720 1 1 38 GLU N    N   6.289  -0.261   5.594 1.00 . A A . 38 GLU N    1 1 
       21 47721 1 1 38 GLU O    O   4.568  -1.539   3.714 1.00 . A A . 38 GLU O    1 1 
       21 47722 1 1 38 GLU OE1  O   8.063  -0.228   1.157 1.00 . A A . 38 GLU OE1  1 1 
       21 47723 1 1 38 GLU OE2  O   9.850  -0.122   2.413 1.00 . A A . 38 GLU OE2  1 1 
       21 47724 1 1 39 ILE C    C   2.054  -0.170   1.627 1.00 . A A . 39 ILE C    1 1 
       21 47725 1 1 39 ILE CA   C   2.155  -0.403   3.140 1.00 . A A . 39 ILE CA   1 1 
       21 47726 1 1 39 ILE CB   C   0.892   0.128   3.824 1.00 . A A . 39 ILE CB   1 1 
       21 47727 1 1 39 ILE CD1  C  -0.370   0.137   6.005 1.00 . A A . 39 ILE CD1  1 1 
       21 47728 1 1 39 ILE CG1  C   0.752  -0.541   5.201 1.00 . A A . 39 ILE CG1  1 1 
       21 47729 1 1 39 ILE CG2  C  -0.329  -0.214   2.962 1.00 . A A . 39 ILE CG2  1 1 
       21 47730 1 1 39 ILE H    H   3.298   1.275   3.876 1.00 . A A . 39 ILE H    1 1 
       21 47731 1 1 39 ILE HA   H   2.249  -1.457   3.335 1.00 . A A . 39 ILE HA   1 1 
       21 47732 1 1 39 ILE HB   H   0.967   1.198   3.937 1.00 . A A . 39 ILE HB   1 1 
       21 47733 1 1 39 ILE HD11 H  -0.726   1.012   5.483 1.00 . A A . 39 ILE HD11 1 1 
       21 47734 1 1 39 ILE HD12 H  -1.189  -0.553   6.137 1.00 . A A . 39 ILE HD12 1 1 
       21 47735 1 1 39 ILE HD13 H   0.004   0.431   6.974 1.00 . A A . 39 ILE HD13 1 1 
       21 47736 1 1 39 ILE HG12 H   0.520  -1.588   5.072 1.00 . A A . 39 ILE HG12 1 1 
       21 47737 1 1 39 ILE HG13 H   1.685  -0.452   5.740 1.00 . A A . 39 ILE HG13 1 1 
       21 47738 1 1 39 ILE HG21 H  -0.189  -1.179   2.498 1.00 . A A . 39 ILE HG21 1 1 
       21 47739 1 1 39 ILE HG22 H  -1.216  -0.243   3.575 1.00 . A A . 39 ILE HG22 1 1 
       21 47740 1 1 39 ILE HG23 H  -0.454   0.534   2.194 1.00 . A A . 39 ILE HG23 1 1 
       21 47741 1 1 39 ILE N    N   3.345   0.314   3.689 1.00 . A A . 39 ILE N    1 1 
       21 47742 1 1 39 ILE O    O   1.643   0.886   1.185 1.00 . A A . 39 ILE O    1 1 
       21 47743 1 1 40 ILE C    C   0.995  -1.476  -1.130 1.00 . A A . 40 ILE C    1 1 
       21 47744 1 1 40 ILE CA   C   2.365  -1.011  -0.619 1.00 . A A . 40 ILE CA   1 1 
       21 47745 1 1 40 ILE CB   C   3.469  -1.860  -1.258 1.00 . A A . 40 ILE CB   1 1 
       21 47746 1 1 40 ILE CD1  C   5.899  -2.264  -0.885 1.00 . A A . 40 ILE CD1  1 1 
       21 47747 1 1 40 ILE CG1  C   4.819  -1.188  -1.016 1.00 . A A . 40 ILE CG1  1 1 
       21 47748 1 1 40 ILE CG2  C   3.230  -1.969  -2.766 1.00 . A A . 40 ILE CG2  1 1 
       21 47749 1 1 40 ILE H    H   2.763  -1.993   1.266 1.00 . A A . 40 ILE H    1 1 
       21 47750 1 1 40 ILE HA   H   2.512   0.023  -0.882 1.00 . A A . 40 ILE HA   1 1 
       21 47751 1 1 40 ILE HB   H   3.469  -2.843  -0.822 1.00 . A A . 40 ILE HB   1 1 
       21 47752 1 1 40 ILE HD11 H   5.755  -3.018  -1.644 1.00 . A A . 40 ILE HD11 1 1 
       21 47753 1 1 40 ILE HD12 H   6.874  -1.818  -1.006 1.00 . A A . 40 ILE HD12 1 1 
       21 47754 1 1 40 ILE HD13 H   5.836  -2.726   0.090 1.00 . A A . 40 ILE HD13 1 1 
       21 47755 1 1 40 ILE HG12 H   5.054  -0.540  -1.846 1.00 . A A . 40 ILE HG12 1 1 
       21 47756 1 1 40 ILE HG13 H   4.777  -0.603  -0.109 1.00 . A A . 40 ILE HG13 1 1 
       21 47757 1 1 40 ILE HG21 H   2.983  -0.997  -3.166 1.00 . A A . 40 ILE HG21 1 1 
       21 47758 1 1 40 ILE HG22 H   4.123  -2.335  -3.249 1.00 . A A . 40 ILE HG22 1 1 
       21 47759 1 1 40 ILE HG23 H   2.417  -2.652  -2.961 1.00 . A A . 40 ILE HG23 1 1 
       21 47760 1 1 40 ILE N    N   2.434  -1.160   0.866 1.00 . A A . 40 ILE N    1 1 
       21 47761 1 1 40 ILE O    O   0.270  -2.160  -0.435 1.00 . A A . 40 ILE O    1 1 
       21 47762 1 1 41 VAL C    C  -0.488  -1.793  -4.410 1.00 . A A . 41 VAL C    1 1 
       21 47763 1 1 41 VAL CA   C  -0.641  -1.494  -2.910 1.00 . A A . 41 VAL CA   1 1 
       21 47764 1 1 41 VAL CB   C  -1.642  -0.355  -2.693 1.00 . A A . 41 VAL CB   1 1 
       21 47765 1 1 41 VAL CG1  C  -1.598   0.611  -3.882 1.00 . A A . 41 VAL CG1  1 1 
       21 47766 1 1 41 VAL CG2  C  -3.046  -0.938  -2.563 1.00 . A A . 41 VAL CG2  1 1 
       21 47767 1 1 41 VAL H    H   1.284  -0.535  -2.855 1.00 . A A . 41 VAL H    1 1 
       21 47768 1 1 41 VAL HA   H  -0.991  -2.376  -2.407 1.00 . A A . 41 VAL HA   1 1 
       21 47769 1 1 41 VAL HB   H  -1.389   0.177  -1.788 1.00 . A A . 41 VAL HB   1 1 
       21 47770 1 1 41 VAL HG11 H  -0.574   0.790  -4.173 1.00 . A A . 41 VAL HG11 1 1 
       21 47771 1 1 41 VAL HG12 H  -2.138   0.189  -4.717 1.00 . A A . 41 VAL HG12 1 1 
       21 47772 1 1 41 VAL HG13 H  -2.056   1.549  -3.603 1.00 . A A . 41 VAL HG13 1 1 
       21 47773 1 1 41 VAL HG21 H  -3.217  -1.658  -3.349 1.00 . A A . 41 VAL HG21 1 1 
       21 47774 1 1 41 VAL HG22 H  -3.152  -1.425  -1.606 1.00 . A A . 41 VAL HG22 1 1 
       21 47775 1 1 41 VAL HG23 H  -3.776  -0.146  -2.641 1.00 . A A . 41 VAL HG23 1 1 
       21 47776 1 1 41 VAL N    N   0.672  -1.089  -2.335 1.00 . A A . 41 VAL N    1 1 
       21 47777 1 1 41 VAL O    O   0.504  -1.431  -5.012 1.00 . A A . 41 VAL O    1 1 
       21 47778 1 1 42 LYS C    C  -2.739  -2.514  -7.127 1.00 . A A . 42 LYS C    1 1 
       21 47779 1 1 42 LYS CA   C  -1.394  -2.779  -6.437 1.00 . A A . 42 LYS CA   1 1 
       21 47780 1 1 42 LYS CB   C  -1.027  -4.254  -6.591 1.00 . A A . 42 LYS CB   1 1 
       21 47781 1 1 42 LYS CD   C   0.540  -4.007  -8.521 1.00 . A A . 42 LYS CD   1 1 
       21 47782 1 1 42 LYS CE   C   0.686  -5.289  -9.345 1.00 . A A . 42 LYS CE   1 1 
       21 47783 1 1 42 LYS CG   C   0.434  -4.374  -7.039 1.00 . A A . 42 LYS CG   1 1 
       21 47784 1 1 42 LYS H    H  -2.255  -2.721  -4.454 1.00 . A A . 42 LYS H    1 1 
       21 47785 1 1 42 LYS HA   H  -0.636  -2.173  -6.901 1.00 . A A . 42 LYS HA   1 1 
       21 47786 1 1 42 LYS HB2  H  -1.159  -4.759  -5.647 1.00 . A A . 42 LYS HB2  1 1 
       21 47787 1 1 42 LYS HB3  H  -1.669  -4.708  -7.328 1.00 . A A . 42 LYS HB3  1 1 
       21 47788 1 1 42 LYS HD2  H  -0.350  -3.476  -8.829 1.00 . A A . 42 LYS HD2  1 1 
       21 47789 1 1 42 LYS HD3  H   1.401  -3.375  -8.679 1.00 . A A . 42 LYS HD3  1 1 
       21 47790 1 1 42 LYS HE2  H   1.598  -5.795  -9.068 1.00 . A A . 42 LYS HE2  1 1 
       21 47791 1 1 42 LYS HE3  H  -0.152  -5.942  -9.147 1.00 . A A . 42 LYS HE3  1 1 
       21 47792 1 1 42 LYS HG2  H   1.053  -3.708  -6.454 1.00 . A A . 42 LYS HG2  1 1 
       21 47793 1 1 42 LYS HG3  H   0.774  -5.389  -6.892 1.00 . A A . 42 LYS HG3  1 1 
       21 47794 1 1 42 LYS HZ1  H   0.828  -3.950 -10.933 1.00 . A A . 42 LYS HZ1  1 1 
       21 47795 1 1 42 LYS HZ2  H   1.532  -5.464 -11.239 1.00 . A A . 42 LYS HZ2  1 1 
       21 47796 1 1 42 LYS HZ3  H  -0.157  -5.296 -11.249 1.00 . A A . 42 LYS HZ3  1 1 
       21 47797 1 1 42 LYS N    N  -1.474  -2.448  -4.979 1.00 . A A . 42 LYS N    1 1 
       21 47798 1 1 42 LYS NZ   N   0.725  -4.976 -10.801 1.00 . A A . 42 LYS NZ   1 1 
       21 47799 1 1 42 LYS O    O  -3.769  -3.030  -6.718 1.00 . A A . 42 LYS O    1 1 
       21 47800 1 1 43 LEU C    C  -4.190  -2.430 -10.007 1.00 . A A . 43 LEU C    1 1 
       21 47801 1 1 43 LEU CA   C  -3.942  -1.390  -8.913 1.00 . A A . 43 LEU CA   1 1 
       21 47802 1 1 43 LEU CB   C  -3.794  -0.012  -9.557 1.00 . A A . 43 LEU CB   1 1 
       21 47803 1 1 43 LEU CD1  C  -3.046   0.926  -7.370 1.00 . A A . 43 LEU CD1  1 1 
       21 47804 1 1 43 LEU CD2  C  -3.887   2.446  -9.160 1.00 . A A . 43 LEU CD2  1 1 
       21 47805 1 1 43 LEU CG   C  -4.056   1.071  -8.511 1.00 . A A . 43 LEU CG   1 1 
       21 47806 1 1 43 LEU H    H  -1.838  -1.332  -8.448 1.00 . A A . 43 LEU H    1 1 
       21 47807 1 1 43 LEU HA   H  -4.775  -1.378  -8.232 1.00 . A A . 43 LEU HA   1 1 
       21 47808 1 1 43 LEU HB2  H  -2.796   0.098  -9.946 1.00 . A A . 43 LEU HB2  1 1 
       21 47809 1 1 43 LEU HB3  H  -4.502   0.088 -10.365 1.00 . A A . 43 LEU HB3  1 1 
       21 47810 1 1 43 LEU HD11 H  -2.062   0.745  -7.776 1.00 . A A . 43 LEU HD11 1 1 
       21 47811 1 1 43 LEU HD12 H  -3.026   1.833  -6.783 1.00 . A A . 43 LEU HD12 1 1 
       21 47812 1 1 43 LEU HD13 H  -3.324   0.099  -6.737 1.00 . A A . 43 LEU HD13 1 1 
       21 47813 1 1 43 LEU HD21 H  -4.517   2.517 -10.035 1.00 . A A . 43 LEU HD21 1 1 
       21 47814 1 1 43 LEU HD22 H  -4.165   3.218  -8.459 1.00 . A A . 43 LEU HD22 1 1 
       21 47815 1 1 43 LEU HD23 H  -2.857   2.587  -9.453 1.00 . A A . 43 LEU HD23 1 1 
       21 47816 1 1 43 LEU HG   H  -5.059   0.972  -8.129 1.00 . A A . 43 LEU HG   1 1 
       21 47817 1 1 43 LEU N    N  -2.692  -1.716  -8.164 1.00 . A A . 43 LEU N    1 1 
       21 47818 1 1 43 LEU O    O  -3.262  -2.939 -10.607 1.00 . A A . 43 LEU O    1 1 
       21 47819 1 1 44 SER C    C  -5.105  -3.404 -12.623 1.00 . A A . 44 SER C    1 1 
       21 47820 1 1 44 SER CA   C  -5.801  -3.716 -11.294 1.00 . A A . 44 SER CA   1 1 
       21 47821 1 1 44 SER CB   C  -7.311  -3.681 -11.506 1.00 . A A . 44 SER CB   1 1 
       21 47822 1 1 44 SER H    H  -6.149  -2.269  -9.731 1.00 . A A . 44 SER H    1 1 
       21 47823 1 1 44 SER HA   H  -5.516  -4.698 -10.962 1.00 . A A . 44 SER HA   1 1 
       21 47824 1 1 44 SER HB2  H  -7.701  -4.677 -11.654 1.00 . A A . 44 SER HB2  1 1 
       21 47825 1 1 44 SER HB3  H  -7.800  -3.202 -10.674 1.00 . A A . 44 SER HB3  1 1 
       21 47826 1 1 44 SER HG   H  -8.380  -2.581 -12.700 1.00 . A A . 44 SER HG   1 1 
       21 47827 1 1 44 SER N    N  -5.443  -2.712 -10.245 1.00 . A A . 44 SER N    1 1 
       21 47828 1 1 44 SER O    O  -4.698  -4.298 -13.338 1.00 . A A . 44 SER O    1 1 
       21 47829 1 1 44 SER OG   O  -7.477  -2.905 -12.684 1.00 . A A . 44 SER OG   1 1 
       21 47830 1 1 45 ASP C    C  -2.894  -2.310 -14.260 1.00 . A A . 45 ASP C    1 1 
       21 47831 1 1 45 ASP CA   C  -4.323  -1.763 -14.215 1.00 . A A . 45 ASP CA   1 1 
       21 47832 1 1 45 ASP CB   C  -4.291  -0.240 -14.328 1.00 . A A . 45 ASP CB   1 1 
       21 47833 1 1 45 ASP CG   C  -3.762   0.352 -13.019 1.00 . A A . 45 ASP CG   1 1 
       21 47834 1 1 45 ASP H    H  -5.312  -1.452 -12.318 1.00 . A A . 45 ASP H    1 1 
       21 47835 1 1 45 ASP HA   H  -4.887  -2.169 -15.036 1.00 . A A . 45 ASP HA   1 1 
       21 47836 1 1 45 ASP HB2  H  -3.642   0.053 -15.141 1.00 . A A . 45 ASP HB2  1 1 
       21 47837 1 1 45 ASP HB3  H  -5.287   0.135 -14.512 1.00 . A A . 45 ASP HB3  1 1 
       21 47838 1 1 45 ASP N    N  -4.980  -2.142 -12.928 1.00 . A A . 45 ASP N    1 1 
       21 47839 1 1 45 ASP O    O  -2.227  -2.231 -15.272 1.00 . A A . 45 ASP O    1 1 
       21 47840 1 1 45 ASP OD1  O  -3.203  -0.425 -12.263 1.00 . A A . 45 ASP OD1  1 1 
       21 47841 1 1 45 ASP OD2  O  -3.948   1.545 -12.851 1.00 . A A . 45 ASP OD2  1 1 
       21 47842 1 1 46 GLY C    C  -0.082  -2.336 -12.693 1.00 . A A . 46 GLY C    1 1 
       21 47843 1 1 46 GLY CA   C  -1.077  -3.412 -13.120 1.00 . A A . 46 GLY CA   1 1 
       21 47844 1 1 46 GLY H    H  -3.029  -2.895 -12.371 1.00 . A A . 46 GLY H    1 1 
       21 47845 1 1 46 GLY HA2  H  -1.044  -4.230 -12.415 1.00 . A A . 46 GLY HA2  1 1 
       21 47846 1 1 46 GLY HA3  H  -0.811  -3.776 -14.101 1.00 . A A . 46 GLY HA3  1 1 
       21 47847 1 1 46 GLY N    N  -2.456  -2.854 -13.161 1.00 . A A . 46 GLY N    1 1 
       21 47848 1 1 46 GLY O    O   1.027  -2.286 -13.188 1.00 . A A . 46 GLY O    1 1 
       21 47849 1 1 47 ARG C    C   0.682  -0.543  -9.801 1.00 . A A . 47 ARG C    1 1 
       21 47850 1 1 47 ARG CA   C   0.408  -0.396 -11.302 1.00 . A A . 47 ARG CA   1 1 
       21 47851 1 1 47 ARG CB   C  -0.259   0.962 -11.558 1.00 . A A . 47 ARG CB   1 1 
       21 47852 1 1 47 ARG CD   C  -0.210   0.637 -14.044 1.00 . A A . 47 ARG CD   1 1 
       21 47853 1 1 47 ARG CG   C   0.233   1.545 -12.892 1.00 . A A . 47 ARG CG   1 1 
       21 47854 1 1 47 ARG CZ   C  -0.638   1.181 -16.358 1.00 . A A . 47 ARG CZ   1 1 
       21 47855 1 1 47 ARG H    H  -1.409  -1.586 -11.400 1.00 . A A . 47 ARG H    1 1 
       21 47856 1 1 47 ARG HA   H   1.338  -0.442 -11.835 1.00 . A A . 47 ARG HA   1 1 
       21 47857 1 1 47 ARG HB2  H  -1.330   0.840 -11.592 1.00 . A A . 47 ARG HB2  1 1 
       21 47858 1 1 47 ARG HB3  H  -0.010   1.641 -10.756 1.00 . A A . 47 ARG HB3  1 1 
       21 47859 1 1 47 ARG HD2  H   0.645   0.120 -14.455 1.00 . A A . 47 ARG HD2  1 1 
       21 47860 1 1 47 ARG HD3  H  -0.930  -0.084 -13.691 1.00 . A A . 47 ARG HD3  1 1 
       21 47861 1 1 47 ARG HE   H  -1.390   2.248 -14.859 1.00 . A A . 47 ARG HE   1 1 
       21 47862 1 1 47 ARG HG2  H  -0.185   2.530 -13.030 1.00 . A A . 47 ARG HG2  1 1 
       21 47863 1 1 47 ARG HG3  H   1.311   1.621 -12.884 1.00 . A A . 47 ARG HG3  1 1 
       21 47864 1 1 47 ARG HH11 H  -0.431  -0.773 -15.981 1.00 . A A . 47 ARG HH11 1 1 
       21 47865 1 1 47 ARG HH12 H  -0.281  -0.310 -17.644 1.00 . A A . 47 ARG HH12 1 1 
       21 47866 1 1 47 ARG HH21 H  -0.811   3.085 -16.955 1.00 . A A . 47 ARG HH21 1 1 
       21 47867 1 1 47 ARG HH22 H  -0.503   1.933 -18.209 1.00 . A A . 47 ARG HH22 1 1 
       21 47868 1 1 47 ARG N    N  -0.503  -1.494 -11.778 1.00 . A A . 47 ARG N    1 1 
       21 47869 1 1 47 ARG NE   N  -0.835   1.479 -15.103 1.00 . A A . 47 ARG NE   1 1 
       21 47870 1 1 47 ARG NH1  N  -0.434  -0.065 -16.687 1.00 . A A . 47 ARG NH1  1 1 
       21 47871 1 1 47 ARG NH2  N  -0.652   2.141 -17.243 1.00 . A A . 47 ARG NH2  1 1 
       21 47872 1 1 47 ARG O    O  -0.211  -0.824  -9.030 1.00 . A A . 47 ARG O    1 1 
       21 47873 1 1 48 GLU C    C   2.495   0.932  -7.379 1.00 . A A . 48 GLU C    1 1 
       21 47874 1 1 48 GLU CA   C   2.283  -0.462  -7.978 1.00 . A A . 48 GLU CA   1 1 
       21 47875 1 1 48 GLU CB   C   3.574  -1.271  -7.850 1.00 . A A . 48 GLU CB   1 1 
       21 47876 1 1 48 GLU CD   C   4.752  -2.664  -6.146 1.00 . A A . 48 GLU CD   1 1 
       21 47877 1 1 48 GLU CG   C   3.958  -1.376  -6.372 1.00 . A A . 48 GLU CG   1 1 
       21 47878 1 1 48 GLU H    H   2.606  -0.124 -10.088 1.00 . A A . 48 GLU H    1 1 
       21 47879 1 1 48 GLU HA   H   1.494  -0.965  -7.446 1.00 . A A . 48 GLU HA   1 1 
       21 47880 1 1 48 GLU HB2  H   3.424  -2.260  -8.257 1.00 . A A . 48 GLU HB2  1 1 
       21 47881 1 1 48 GLU HB3  H   4.365  -0.779  -8.396 1.00 . A A . 48 GLU HB3  1 1 
       21 47882 1 1 48 GLU HG2  H   4.565  -0.528  -6.090 1.00 . A A . 48 GLU HG2  1 1 
       21 47883 1 1 48 GLU HG3  H   3.067  -1.395  -5.762 1.00 . A A . 48 GLU HG3  1 1 
       21 47884 1 1 48 GLU N    N   1.920  -0.347  -9.424 1.00 . A A . 48 GLU N    1 1 
       21 47885 1 1 48 GLU O    O   3.197   1.748  -7.943 1.00 . A A . 48 GLU O    1 1 
       21 47886 1 1 48 GLU OE1  O   4.109  -3.701  -6.126 1.00 . A A . 48 GLU OE1  1 1 
       21 47887 1 1 48 GLU OE2  O   5.958  -2.538  -6.008 1.00 . A A . 48 GLU OE2  1 1 
       21 47888 1 1 49 LEU C    C   2.274   2.343  -4.090 1.00 . A A . 49 LEU C    1 1 
       21 47889 1 1 49 LEU CA   C   2.030   2.510  -5.594 1.00 . A A . 49 LEU CA   1 1 
       21 47890 1 1 49 LEU CB   C   0.752   3.318  -5.814 1.00 . A A . 49 LEU CB   1 1 
       21 47891 1 1 49 LEU CD1  C  -0.691   3.820  -7.787 1.00 . A A . 49 LEU CD1  1 1 
       21 47892 1 1 49 LEU CD2  C   1.240   5.300  -7.249 1.00 . A A . 49 LEU CD2  1 1 
       21 47893 1 1 49 LEU CG   C   0.740   3.855  -7.248 1.00 . A A . 49 LEU CG   1 1 
       21 47894 1 1 49 LEU H    H   1.325   0.480  -5.832 1.00 . A A . 49 LEU H    1 1 
       21 47895 1 1 49 LEU HA   H   2.861   3.035  -6.031 1.00 . A A . 49 LEU HA   1 1 
       21 47896 1 1 49 LEU HB2  H  -0.109   2.686  -5.657 1.00 . A A . 49 LEU HB2  1 1 
       21 47897 1 1 49 LEU HB3  H   0.719   4.143  -5.118 1.00 . A A . 49 LEU HB3  1 1 
       21 47898 1 1 49 LEU HD11 H  -1.370   4.217  -7.048 1.00 . A A . 49 LEU HD11 1 1 
       21 47899 1 1 49 LEU HD12 H  -0.757   4.415  -8.687 1.00 . A A . 49 LEU HD12 1 1 
       21 47900 1 1 49 LEU HD13 H  -0.970   2.802  -8.014 1.00 . A A . 49 LEU HD13 1 1 
       21 47901 1 1 49 LEU HD21 H   2.108   5.386  -6.611 1.00 . A A . 49 LEU HD21 1 1 
       21 47902 1 1 49 LEU HD22 H   1.506   5.593  -8.253 1.00 . A A . 49 LEU HD22 1 1 
       21 47903 1 1 49 LEU HD23 H   0.463   5.953  -6.881 1.00 . A A . 49 LEU HD23 1 1 
       21 47904 1 1 49 LEU HG   H   1.379   3.248  -7.870 1.00 . A A . 49 LEU HG   1 1 
       21 47905 1 1 49 LEU N    N   1.880   1.173  -6.247 1.00 . A A . 49 LEU N    1 1 
       21 47906 1 1 49 LEU O    O   1.755   1.435  -3.472 1.00 . A A . 49 LEU O    1 1 
       21 47907 1 1 50 CYS C    C   2.525   4.172  -1.303 1.00 . A A . 50 CYS C    1 1 
       21 47908 1 1 50 CYS CA   C   3.360   3.145  -2.074 1.00 . A A . 50 CYS CA   1 1 
       21 47909 1 1 50 CYS CB   C   4.844   3.426  -1.852 1.00 . A A . 50 CYS CB   1 1 
       21 47910 1 1 50 CYS H    H   3.458   3.943  -4.079 1.00 . A A . 50 CYS H    1 1 
       21 47911 1 1 50 CYS HA   H   3.129   2.156  -1.717 1.00 . A A . 50 CYS HA   1 1 
       21 47912 1 1 50 CYS HB2  H   5.064   4.405  -2.252 1.00 . A A . 50 CYS HB2  1 1 
       21 47913 1 1 50 CYS HB3  H   5.024   3.459  -0.788 1.00 . A A . 50 CYS HB3  1 1 
       21 47914 1 1 50 CYS N    N   3.064   3.228  -3.537 1.00 . A A . 50 CYS N    1 1 
       21 47915 1 1 50 CYS O    O   2.533   5.347  -1.622 1.00 . A A . 50 CYS O    1 1 
       21 47916 1 1 50 CYS SG   S   6.027   2.260  -2.572 1.00 . A A . 50 CYS SG   1 1 
       21 47917 1 1 51 LEU C    C   1.619   4.896   1.871 1.00 . A A . 51 LEU C    1 1 
       21 47918 1 1 51 LEU CA   C   0.974   4.633   0.507 1.00 . A A . 51 LEU CA   1 1 
       21 47919 1 1 51 LEU CB   C  -0.400   3.996   0.715 1.00 . A A . 51 LEU CB   1 1 
       21 47920 1 1 51 LEU CD1  C  -2.314   2.883  -0.431 1.00 . A A . 51 LEU CD1  1 1 
       21 47921 1 1 51 LEU CD2  C  -0.921   4.549  -1.660 1.00 . A A . 51 LEU CD2  1 1 
       21 47922 1 1 51 LEU CG   C  -0.897   3.431  -0.616 1.00 . A A . 51 LEU CG   1 1 
       21 47923 1 1 51 LEU H    H   1.855   2.750  -0.083 1.00 . A A . 51 LEU H    1 1 
       21 47924 1 1 51 LEU HA   H   0.855   5.565  -0.017 1.00 . A A . 51 LEU HA   1 1 
       21 47925 1 1 51 LEU HB2  H  -0.324   3.201   1.442 1.00 . A A . 51 LEU HB2  1 1 
       21 47926 1 1 51 LEU HB3  H  -1.093   4.741   1.075 1.00 . A A . 51 LEU HB3  1 1 
       21 47927 1 1 51 LEU HD11 H  -2.342   2.228   0.427 1.00 . A A . 51 LEU HD11 1 1 
       21 47928 1 1 51 LEU HD12 H  -3.003   3.700  -0.277 1.00 . A A . 51 LEU HD12 1 1 
       21 47929 1 1 51 LEU HD13 H  -2.608   2.330  -1.310 1.00 . A A . 51 LEU HD13 1 1 
       21 47930 1 1 51 LEU HD21 H  -1.181   5.484  -1.185 1.00 . A A . 51 LEU HD21 1 1 
       21 47931 1 1 51 LEU HD22 H   0.052   4.641  -2.117 1.00 . A A . 51 LEU HD22 1 1 
       21 47932 1 1 51 LEU HD23 H  -1.652   4.322  -2.422 1.00 . A A . 51 LEU HD23 1 1 
       21 47933 1 1 51 LEU HG   H  -0.240   2.639  -0.945 1.00 . A A . 51 LEU HG   1 1 
       21 47934 1 1 51 LEU N    N   1.824   3.704  -0.302 1.00 . A A . 51 LEU N    1 1 
       21 47935 1 1 51 LEU O    O   2.386   4.091   2.363 1.00 . A A . 51 LEU O    1 1 
       21 47936 1 1 52 ASP C    C   0.766   6.227   4.880 1.00 . A A . 52 ASP C    1 1 
       21 47937 1 1 52 ASP CA   C   1.863   6.369   3.784 1.00 . A A . 52 ASP CA   1 1 
       21 47938 1 1 52 ASP CB   C   2.333   7.822   3.748 1.00 . A A . 52 ASP CB   1 1 
       21 47939 1 1 52 ASP CG   C   3.250   8.086   4.942 1.00 . A A . 52 ASP CG   1 1 
       21 47940 1 1 52 ASP H    H   0.668   6.637   2.007 1.00 . A A . 52 ASP H    1 1 
       21 47941 1 1 52 ASP HA   H   2.699   5.741   3.985 1.00 . A A . 52 ASP HA   1 1 
       21 47942 1 1 52 ASP HB2  H   2.874   8.009   2.836 1.00 . A A . 52 ASP HB2  1 1 
       21 47943 1 1 52 ASP HB3  H   1.480   8.484   3.799 1.00 . A A . 52 ASP HB3  1 1 
       21 47944 1 1 52 ASP N    N   1.290   6.022   2.449 1.00 . A A . 52 ASP N    1 1 
       21 47945 1 1 52 ASP O    O  -0.148   7.027   4.921 1.00 . A A . 52 ASP O    1 1 
       21 47946 1 1 52 ASP OD1  O   3.091   7.369   5.917 1.00 . A A . 52 ASP OD1  1 1 
       21 47947 1 1 52 ASP OD2  O   4.060   8.989   4.813 1.00 . A A . 52 ASP OD2  1 1 
       21 47948 1 1 53 PRO C    C  -0.220   6.275   7.702 1.00 . A A . 53 PRO C    1 1 
       21 47949 1 1 53 PRO CA   C  -0.154   5.039   6.801 1.00 . A A . 53 PRO CA   1 1 
       21 47950 1 1 53 PRO CB   C   0.293   3.809   7.601 1.00 . A A . 53 PRO CB   1 1 
       21 47951 1 1 53 PRO CD   C   1.951   4.220   5.781 1.00 . A A . 53 PRO CD   1 1 
       21 47952 1 1 53 PRO CG   C   1.582   3.257   6.923 1.00 . A A . 53 PRO CG   1 1 
       21 47953 1 1 53 PRO HA   H  -1.114   4.850   6.357 1.00 . A A . 53 PRO HA   1 1 
       21 47954 1 1 53 PRO HB2  H   0.504   4.091   8.622 1.00 . A A . 53 PRO HB2  1 1 
       21 47955 1 1 53 PRO HB3  H  -0.482   3.057   7.586 1.00 . A A . 53 PRO HB3  1 1 
       21 47956 1 1 53 PRO HD2  H   2.895   4.701   5.994 1.00 . A A . 53 PRO HD2  1 1 
       21 47957 1 1 53 PRO HD3  H   2.000   3.692   4.840 1.00 . A A . 53 PRO HD3  1 1 
       21 47958 1 1 53 PRO HG2  H   2.386   3.214   7.644 1.00 . A A . 53 PRO HG2  1 1 
       21 47959 1 1 53 PRO HG3  H   1.397   2.269   6.528 1.00 . A A . 53 PRO HG3  1 1 
       21 47960 1 1 53 PRO N    N   0.862   5.218   5.755 1.00 . A A . 53 PRO N    1 1 
       21 47961 1 1 53 PRO O    O  -1.055   6.366   8.579 1.00 . A A . 53 PRO O    1 1 
       21 47962 1 1 54 LYS C    C  -0.521   9.322   7.928 1.00 . A A . 54 LYS C    1 1 
       21 47963 1 1 54 LYS CA   C   0.677   8.436   8.283 1.00 . A A . 54 LYS CA   1 1 
       21 47964 1 1 54 LYS CB   C   1.970   9.204   8.020 1.00 . A A . 54 LYS CB   1 1 
       21 47965 1 1 54 LYS CD   C   3.393   8.974  10.053 1.00 . A A . 54 LYS CD   1 1 
       21 47966 1 1 54 LYS CE   C   4.376   8.048  10.772 1.00 . A A . 54 LYS CE   1 1 
       21 47967 1 1 54 LYS CG   C   3.143   8.442   8.640 1.00 . A A . 54 LYS CG   1 1 
       21 47968 1 1 54 LYS H    H   1.324   7.081   6.754 1.00 . A A . 54 LYS H    1 1 
       21 47969 1 1 54 LYS HA   H   0.630   8.168   9.318 1.00 . A A . 54 LYS HA   1 1 
       21 47970 1 1 54 LYS HB2  H   2.124   9.305   6.957 1.00 . A A . 54 LYS HB2  1 1 
       21 47971 1 1 54 LYS HB3  H   1.903  10.188   8.463 1.00 . A A . 54 LYS HB3  1 1 
       21 47972 1 1 54 LYS HD2  H   3.805   9.970   9.998 1.00 . A A . 54 LYS HD2  1 1 
       21 47973 1 1 54 LYS HD3  H   2.460   9.007  10.598 1.00 . A A . 54 LYS HD3  1 1 
       21 47974 1 1 54 LYS HE2  H   5.092   7.660  10.063 1.00 . A A . 54 LYS HE2  1 1 
       21 47975 1 1 54 LYS HE3  H   4.901   8.603  11.536 1.00 . A A . 54 LYS HE3  1 1 
       21 47976 1 1 54 LYS HG2  H   2.909   7.389   8.684 1.00 . A A . 54 LYS HG2  1 1 
       21 47977 1 1 54 LYS HG3  H   4.027   8.585   8.037 1.00 . A A . 54 LYS HG3  1 1 
       21 47978 1 1 54 LYS HZ1  H   2.648   6.947  11.141 1.00 . A A . 54 LYS HZ1  1 1 
       21 47979 1 1 54 LYS HZ2  H   4.066   6.014  11.083 1.00 . A A . 54 LYS HZ2  1 1 
       21 47980 1 1 54 LYS HZ3  H   3.740   6.980  12.442 1.00 . A A . 54 LYS HZ3  1 1 
       21 47981 1 1 54 LYS N    N   0.668   7.201   7.462 1.00 . A A . 54 LYS N    1 1 
       21 47982 1 1 54 LYS NZ   N   3.653   6.911  11.408 1.00 . A A . 54 LYS NZ   1 1 
       21 47983 1 1 54 LYS O    O  -0.822  10.267   8.630 1.00 . A A . 54 LYS O    1 1 
       21 47984 1 1 55 GLU C    C  -3.661   9.120   6.849 1.00 . A A . 55 GLU C    1 1 
       21 47985 1 1 55 GLU CA   C  -2.362   9.817   6.430 1.00 . A A . 55 GLU CA   1 1 
       21 47986 1 1 55 GLU CB   C  -2.340  10.009   4.916 1.00 . A A . 55 GLU CB   1 1 
       21 47987 1 1 55 GLU CD   C  -0.871  10.613   2.988 1.00 . A A . 55 GLU CD   1 1 
       21 47988 1 1 55 GLU CG   C  -1.017  10.664   4.510 1.00 . A A . 55 GLU CG   1 1 
       21 47989 1 1 55 GLU H    H  -0.910   8.217   6.309 1.00 . A A . 55 GLU H    1 1 
       21 47990 1 1 55 GLU HA   H  -2.309  10.781   6.908 1.00 . A A . 55 GLU HA   1 1 
       21 47991 1 1 55 GLU HB2  H  -2.438   9.055   4.425 1.00 . A A . 55 GLU HB2  1 1 
       21 47992 1 1 55 GLU HB3  H  -3.161  10.642   4.624 1.00 . A A . 55 GLU HB3  1 1 
       21 47993 1 1 55 GLU HG2  H  -1.004  11.695   4.835 1.00 . A A . 55 GLU HG2  1 1 
       21 47994 1 1 55 GLU HG3  H  -0.192  10.138   4.965 1.00 . A A . 55 GLU HG3  1 1 
       21 47995 1 1 55 GLU N    N  -1.182   8.996   6.843 1.00 . A A . 55 GLU N    1 1 
       21 47996 1 1 55 GLU O    O  -3.832   7.937   6.639 1.00 . A A . 55 GLU O    1 1 
       21 47997 1 1 55 GLU OE1  O  -1.690  11.247   2.344 1.00 . A A . 55 GLU OE1  1 1 
       21 47998 1 1 55 GLU OE2  O   0.052   9.943   2.554 1.00 . A A . 55 GLU OE2  1 1 
       21 47999 1 1 56 ASN C    C  -6.622   8.652   6.725 1.00 . A A . 56 ASN C    1 1 
       21 48000 1 1 56 ASN CA   C  -5.838   9.278   7.887 1.00 . A A . 56 ASN CA   1 1 
       21 48001 1 1 56 ASN CB   C  -6.683  10.371   8.536 1.00 . A A . 56 ASN CB   1 1 
       21 48002 1 1 56 ASN CG   C  -7.266  11.270   7.444 1.00 . A A . 56 ASN CG   1 1 
       21 48003 1 1 56 ASN H    H  -4.376  10.830   7.554 1.00 . A A . 56 ASN H    1 1 
       21 48004 1 1 56 ASN HA   H  -5.629   8.517   8.622 1.00 . A A . 56 ASN HA   1 1 
       21 48005 1 1 56 ASN HB2  H  -7.490   9.926   9.100 1.00 . A A . 56 ASN HB2  1 1 
       21 48006 1 1 56 ASN HB3  H  -6.071  10.965   9.198 1.00 . A A . 56 ASN HB3  1 1 
       21 48007 1 1 56 ASN HD21 H  -9.102  10.541   7.643 1.00 . A A . 56 ASN HD21 1 1 
       21 48008 1 1 56 ASN HD22 H  -8.925  11.749   6.463 1.00 . A A . 56 ASN HD22 1 1 
       21 48009 1 1 56 ASN N    N  -4.550   9.875   7.424 1.00 . A A . 56 ASN N    1 1 
       21 48010 1 1 56 ASN ND2  N  -8.537  11.180   7.160 1.00 . A A . 56 ASN ND2  1 1 
       21 48011 1 1 56 ASN O    O  -7.180   7.582   6.865 1.00 . A A . 56 ASN O    1 1 
       21 48012 1 1 56 ASN OD1  O  -6.572  12.063   6.840 1.00 . A A . 56 ASN OD1  1 1 
       21 48013 1 1 57 TRP C    C  -6.848   7.401   4.024 1.00 . A A . 57 TRP C    1 1 
       21 48014 1 1 57 TRP CA   C  -7.427   8.752   4.454 1.00 . A A . 57 TRP CA   1 1 
       21 48015 1 1 57 TRP CB   C  -7.426   9.733   3.271 1.00 . A A . 57 TRP CB   1 1 
       21 48016 1 1 57 TRP CD1  C  -5.300  11.106   3.201 1.00 . A A . 57 TRP CD1  1 1 
       21 48017 1 1 57 TRP CD2  C  -5.314   9.340   1.919 1.00 . A A . 57 TRP CD2  1 1 
       21 48018 1 1 57 TRP CE2  C  -4.091   9.935   1.658 1.00 . A A . 57 TRP CE2  1 1 
       21 48019 1 1 57 TRP CE3  C  -5.655   8.168   1.267 1.00 . A A . 57 TRP CE3  1 1 
       21 48020 1 1 57 TRP CG   C  -5.994  10.041   2.812 1.00 . A A . 57 TRP CG   1 1 
       21 48021 1 1 57 TRP CH2  C  -3.564   8.199   0.104 1.00 . A A . 57 TRP CH2  1 1 
       21 48022 1 1 57 TRP CZ2  C  -3.219   9.367   0.749 1.00 . A A . 57 TRP CZ2  1 1 
       21 48023 1 1 57 TRP CZ3  C  -4.780   7.599   0.361 1.00 . A A . 57 TRP CZ3  1 1 
       21 48024 1 1 57 TRP H    H  -6.183  10.176   5.512 1.00 . A A . 57 TRP H    1 1 
       21 48025 1 1 57 TRP HA   H  -8.446   8.600   4.771 1.00 . A A . 57 TRP HA   1 1 
       21 48026 1 1 57 TRP HB2  H  -7.976   9.306   2.447 1.00 . A A . 57 TRP HB2  1 1 
       21 48027 1 1 57 TRP HB3  H  -7.903  10.654   3.569 1.00 . A A . 57 TRP HB3  1 1 
       21 48028 1 1 57 TRP HD1  H  -5.587  11.865   3.915 1.00 . A A . 57 TRP HD1  1 1 
       21 48029 1 1 57 TRP HE1  H  -3.438  11.676   2.577 1.00 . A A . 57 TRP HE1  1 1 
       21 48030 1 1 57 TRP HE3  H  -6.607   7.699   1.458 1.00 . A A . 57 TRP HE3  1 1 
       21 48031 1 1 57 TRP HH2  H  -2.883   7.753  -0.607 1.00 . A A . 57 TRP HH2  1 1 
       21 48032 1 1 57 TRP HZ2  H  -2.269   9.837   0.545 1.00 . A A . 57 TRP HZ2  1 1 
       21 48033 1 1 57 TRP HZ3  H  -5.047   6.683  -0.145 1.00 . A A . 57 TRP HZ3  1 1 
       21 48034 1 1 57 TRP N    N  -6.655   9.321   5.601 1.00 . A A . 57 TRP N    1 1 
       21 48035 1 1 57 TRP NE1  N  -4.163  11.023   2.494 1.00 . A A . 57 TRP NE1  1 1 
       21 48036 1 1 57 TRP O    O  -7.565   6.548   3.545 1.00 . A A . 57 TRP O    1 1 
       21 48037 1 1 58 VAL C    C  -5.509   4.809   4.695 1.00 . A A . 58 VAL C    1 1 
       21 48038 1 1 58 VAL CA   C  -4.963   5.919   3.806 1.00 . A A . 58 VAL CA   1 1 
       21 48039 1 1 58 VAL CB   C  -3.443   5.997   3.971 1.00 . A A . 58 VAL CB   1 1 
       21 48040 1 1 58 VAL CG1  C  -2.868   4.585   4.078 1.00 . A A . 58 VAL CG1  1 1 
       21 48041 1 1 58 VAL CG2  C  -2.840   6.694   2.758 1.00 . A A . 58 VAL CG2  1 1 
       21 48042 1 1 58 VAL H    H  -5.019   7.932   4.602 1.00 . A A . 58 VAL H    1 1 
       21 48043 1 1 58 VAL HA   H  -5.208   5.707   2.777 1.00 . A A . 58 VAL HA   1 1 
       21 48044 1 1 58 VAL HB   H  -3.203   6.553   4.862 1.00 . A A . 58 VAL HB   1 1 
       21 48045 1 1 58 VAL HG11 H  -3.380   3.930   3.392 1.00 . A A . 58 VAL HG11 1 1 
       21 48046 1 1 58 VAL HG12 H  -1.815   4.603   3.838 1.00 . A A . 58 VAL HG12 1 1 
       21 48047 1 1 58 VAL HG13 H  -2.995   4.217   5.086 1.00 . A A . 58 VAL HG13 1 1 
       21 48048 1 1 58 VAL HG21 H  -3.096   6.153   1.860 1.00 . A A . 58 VAL HG21 1 1 
       21 48049 1 1 58 VAL HG22 H  -3.227   7.694   2.694 1.00 . A A . 58 VAL HG22 1 1 
       21 48050 1 1 58 VAL HG23 H  -1.765   6.733   2.856 1.00 . A A . 58 VAL HG23 1 1 
       21 48051 1 1 58 VAL N    N  -5.571   7.224   4.205 1.00 . A A . 58 VAL N    1 1 
       21 48052 1 1 58 VAL O    O  -5.800   3.722   4.235 1.00 . A A . 58 VAL O    1 1 
       21 48053 1 1 59 GLN C    C  -7.628   3.782   6.565 1.00 . A A . 59 GLN C    1 1 
       21 48054 1 1 59 GLN CA   C  -6.166   4.093   6.895 1.00 . A A . 59 GLN CA   1 1 
       21 48055 1 1 59 GLN CB   C  -6.074   4.647   8.318 1.00 . A A . 59 GLN CB   1 1 
       21 48056 1 1 59 GLN CD   C  -6.561   4.015  10.681 1.00 . A A . 59 GLN CD   1 1 
       21 48057 1 1 59 GLN CG   C  -6.118   3.487   9.316 1.00 . A A . 59 GLN CG   1 1 
       21 48058 1 1 59 GLN H    H  -5.390   6.001   6.274 1.00 . A A . 59 GLN H    1 1 
       21 48059 1 1 59 GLN HA   H  -5.580   3.193   6.823 1.00 . A A . 59 GLN HA   1 1 
       21 48060 1 1 59 GLN HB2  H  -5.151   5.197   8.436 1.00 . A A . 59 GLN HB2  1 1 
       21 48061 1 1 59 GLN HB3  H  -6.905   5.311   8.500 1.00 . A A . 59 GLN HB3  1 1 
       21 48062 1 1 59 GLN HE21 H  -4.908   5.081  10.950 1.00 . A A . 59 GLN HE21 1 1 
       21 48063 1 1 59 GLN HE22 H  -6.041   5.169  12.210 1.00 . A A . 59 GLN HE22 1 1 
       21 48064 1 1 59 GLN HG2  H  -6.818   2.738   8.977 1.00 . A A . 59 GLN HG2  1 1 
       21 48065 1 1 59 GLN HG3  H  -5.136   3.044   9.406 1.00 . A A . 59 GLN HG3  1 1 
       21 48066 1 1 59 GLN N    N  -5.639   5.109   5.951 1.00 . A A . 59 GLN N    1 1 
       21 48067 1 1 59 GLN NE2  N  -5.771   4.822  11.335 1.00 . A A . 59 GLN NE2  1 1 
       21 48068 1 1 59 GLN O    O  -8.134   2.742   6.915 1.00 . A A . 59 GLN O    1 1 
       21 48069 1 1 59 GLN OE1  O  -7.630   3.698  11.165 1.00 . A A . 59 GLN OE1  1 1 
       21 48070 1 1 60 ARG C    C  -9.861   3.677   4.240 1.00 . A A . 60 ARG C    1 1 
       21 48071 1 1 60 ARG CA   C  -9.707   4.474   5.543 1.00 . A A . 60 ARG CA   1 1 
       21 48072 1 1 60 ARG CB   C -10.388   5.832   5.387 1.00 . A A . 60 ARG CB   1 1 
       21 48073 1 1 60 ARG CD   C -12.244   7.285   6.193 1.00 . A A . 60 ARG CD   1 1 
       21 48074 1 1 60 ARG CG   C -11.573   5.918   6.349 1.00 . A A . 60 ARG CG   1 1 
       21 48075 1 1 60 ARG CZ   C -13.707   6.874   8.065 1.00 . A A . 60 ARG CZ   1 1 
       21 48076 1 1 60 ARG H    H  -7.816   5.512   5.605 1.00 . A A . 60 ARG H    1 1 
       21 48077 1 1 60 ARG HA   H -10.181   3.933   6.346 1.00 . A A . 60 ARG HA   1 1 
       21 48078 1 1 60 ARG HB2  H  -9.684   6.619   5.610 1.00 . A A . 60 ARG HB2  1 1 
       21 48079 1 1 60 ARG HB3  H -10.738   5.948   4.371 1.00 . A A . 60 ARG HB3  1 1 
       21 48080 1 1 60 ARG HD2  H -11.650   8.044   6.681 1.00 . A A . 60 ARG HD2  1 1 
       21 48081 1 1 60 ARG HD3  H -12.343   7.527   5.145 1.00 . A A . 60 ARG HD3  1 1 
       21 48082 1 1 60 ARG HE   H -14.389   7.474   6.298 1.00 . A A . 60 ARG HE   1 1 
       21 48083 1 1 60 ARG HG2  H -12.284   5.137   6.121 1.00 . A A . 60 ARG HG2  1 1 
       21 48084 1 1 60 ARG HG3  H -11.226   5.797   7.364 1.00 . A A . 60 ARG HG3  1 1 
       21 48085 1 1 60 ARG HH11 H -12.620   8.418   8.730 1.00 . A A . 60 ARG HH11 1 1 
       21 48086 1 1 60 ARG HH12 H -13.210   7.338   9.948 1.00 . A A . 60 ARG HH12 1 1 
       21 48087 1 1 60 ARG HH21 H -14.810   5.266   7.618 1.00 . A A . 60 ARG HH21 1 1 
       21 48088 1 1 60 ARG HH22 H -14.484   5.504   9.302 1.00 . A A . 60 ARG HH22 1 1 
       21 48089 1 1 60 ARG N    N  -8.270   4.693   5.885 1.00 . A A . 60 ARG N    1 1 
       21 48090 1 1 60 ARG NE   N -13.594   7.236   6.819 1.00 . A A . 60 ARG NE   1 1 
       21 48091 1 1 60 ARG NH1  N -13.134   7.599   8.986 1.00 . A A . 60 ARG NH1  1 1 
       21 48092 1 1 60 ARG NH2  N -14.386   5.797   8.351 1.00 . A A . 60 ARG NH2  1 1 
       21 48093 1 1 60 ARG O    O -10.499   2.645   4.222 1.00 . A A . 60 ARG O    1 1 
       21 48094 1 1 61 VAL C    C  -8.840   2.024   2.015 1.00 . A A . 61 VAL C    1 1 
       21 48095 1 1 61 VAL CA   C  -9.415   3.443   1.885 1.00 . A A . 61 VAL CA   1 1 
       21 48096 1 1 61 VAL CB   C  -8.672   4.226   0.796 1.00 . A A . 61 VAL CB   1 1 
       21 48097 1 1 61 VAL CG1  C  -9.151   5.683   0.799 1.00 . A A . 61 VAL CG1  1 1 
       21 48098 1 1 61 VAL CG2  C  -7.171   4.181   1.081 1.00 . A A . 61 VAL CG2  1 1 
       21 48099 1 1 61 VAL H    H  -8.744   4.988   3.226 1.00 . A A . 61 VAL H    1 1 
       21 48100 1 1 61 VAL HA   H -10.458   3.376   1.626 1.00 . A A . 61 VAL HA   1 1 
       21 48101 1 1 61 VAL HB   H  -8.873   3.792  -0.165 1.00 . A A . 61 VAL HB   1 1 
       21 48102 1 1 61 VAL HG11 H  -9.041   6.103   1.785 1.00 . A A . 61 VAL HG11 1 1 
       21 48103 1 1 61 VAL HG12 H  -8.566   6.260   0.100 1.00 . A A . 61 VAL HG12 1 1 
       21 48104 1 1 61 VAL HG13 H -10.191   5.725   0.510 1.00 . A A . 61 VAL HG13 1 1 
       21 48105 1 1 61 VAL HG21 H  -6.998   4.345   2.134 1.00 . A A . 61 VAL HG21 1 1 
       21 48106 1 1 61 VAL HG22 H  -6.776   3.215   0.803 1.00 . A A . 61 VAL HG22 1 1 
       21 48107 1 1 61 VAL HG23 H  -6.667   4.949   0.513 1.00 . A A . 61 VAL HG23 1 1 
       21 48108 1 1 61 VAL N    N  -9.278   4.166   3.175 1.00 . A A . 61 VAL N    1 1 
       21 48109 1 1 61 VAL O    O  -9.306   1.101   1.375 1.00 . A A . 61 VAL O    1 1 
       21 48110 1 1 62 VAL C    C  -8.202  -0.339   3.881 1.00 . A A . 62 VAL C    1 1 
       21 48111 1 1 62 VAL CA   C  -7.254   0.523   3.039 1.00 . A A . 62 VAL CA   1 1 
       21 48112 1 1 62 VAL CB   C  -5.907   0.652   3.752 1.00 . A A . 62 VAL CB   1 1 
       21 48113 1 1 62 VAL CG1  C  -5.442  -0.736   4.198 1.00 . A A . 62 VAL CG1  1 1 
       21 48114 1 1 62 VAL CG2  C  -4.879   1.239   2.783 1.00 . A A . 62 VAL CG2  1 1 
       21 48115 1 1 62 VAL H    H  -7.497   2.648   3.345 1.00 . A A . 62 VAL H    1 1 
       21 48116 1 1 62 VAL HA   H  -7.108   0.059   2.077 1.00 . A A . 62 VAL HA   1 1 
       21 48117 1 1 62 VAL HB   H  -6.010   1.297   4.612 1.00 . A A . 62 VAL HB   1 1 
       21 48118 1 1 62 VAL HG11 H  -5.786  -1.480   3.495 1.00 . A A . 62 VAL HG11 1 1 
       21 48119 1 1 62 VAL HG12 H  -4.364  -0.761   4.242 1.00 . A A . 62 VAL HG12 1 1 
       21 48120 1 1 62 VAL HG13 H  -5.843  -0.958   5.176 1.00 . A A . 62 VAL HG13 1 1 
       21 48121 1 1 62 VAL HG21 H  -5.297   2.101   2.284 1.00 . A A . 62 VAL HG21 1 1 
       21 48122 1 1 62 VAL HG22 H  -3.994   1.537   3.327 1.00 . A A . 62 VAL HG22 1 1 
       21 48123 1 1 62 VAL HG23 H  -4.608   0.498   2.045 1.00 . A A . 62 VAL HG23 1 1 
       21 48124 1 1 62 VAL N    N  -7.847   1.879   2.850 1.00 . A A . 62 VAL N    1 1 
       21 48125 1 1 62 VAL O    O  -8.498  -1.465   3.528 1.00 . A A . 62 VAL O    1 1 
       21 48126 1 1 63 GLU C    C -10.769  -1.061   4.996 1.00 . A A . 63 GLU C    1 1 
       21 48127 1 1 63 GLU CA   C  -9.599  -0.567   5.839 1.00 . A A . 63 GLU CA   1 1 
       21 48128 1 1 63 GLU CB   C -10.129   0.334   6.957 1.00 . A A . 63 GLU CB   1 1 
       21 48129 1 1 63 GLU CD   C -12.212   0.186   8.323 1.00 . A A . 63 GLU CD   1 1 
       21 48130 1 1 63 GLU CG   C -10.899  -0.517   7.969 1.00 . A A . 63 GLU CG   1 1 
       21 48131 1 1 63 GLU H    H  -8.394   1.121   5.230 1.00 . A A . 63 GLU H    1 1 
       21 48132 1 1 63 GLU HA   H  -9.084  -1.409   6.267 1.00 . A A . 63 GLU HA   1 1 
       21 48133 1 1 63 GLU HB2  H  -9.308   0.825   7.449 1.00 . A A . 63 GLU HB2  1 1 
       21 48134 1 1 63 GLU HB3  H -10.787   1.081   6.538 1.00 . A A . 63 GLU HB3  1 1 
       21 48135 1 1 63 GLU HG2  H -11.116  -1.486   7.546 1.00 . A A . 63 GLU HG2  1 1 
       21 48136 1 1 63 GLU HG3  H -10.309  -0.642   8.865 1.00 . A A . 63 GLU HG3  1 1 
       21 48137 1 1 63 GLU N    N  -8.661   0.210   4.978 1.00 . A A . 63 GLU N    1 1 
       21 48138 1 1 63 GLU O    O -11.299  -2.129   5.225 1.00 . A A . 63 GLU O    1 1 
       21 48139 1 1 63 GLU OE1  O -12.131   1.130   9.091 1.00 . A A . 63 GLU OE1  1 1 
       21 48140 1 1 63 GLU OE2  O -13.221  -0.262   7.803 1.00 . A A . 63 GLU OE2  1 1 
       21 48141 1 1 64 LYS C    C -11.886  -1.891   2.328 1.00 . A A . 64 LYS C    1 1 
       21 48142 1 1 64 LYS CA   C -12.278  -0.669   3.162 1.00 . A A . 64 LYS CA   1 1 
       21 48143 1 1 64 LYS CB   C -12.631   0.496   2.246 1.00 . A A . 64 LYS CB   1 1 
       21 48144 1 1 64 LYS CD   C -15.021   1.038   2.721 1.00 . A A . 64 LYS CD   1 1 
       21 48145 1 1 64 LYS CE   C -15.962   1.978   3.481 1.00 . A A . 64 LYS CE   1 1 
       21 48146 1 1 64 LYS CG   C -13.571   1.449   2.989 1.00 . A A . 64 LYS CG   1 1 
       21 48147 1 1 64 LYS H    H -10.686   0.590   3.886 1.00 . A A . 64 LYS H    1 1 
       21 48148 1 1 64 LYS HA   H -13.130  -0.912   3.773 1.00 . A A . 64 LYS HA   1 1 
       21 48149 1 1 64 LYS HB2  H -11.732   1.022   1.972 1.00 . A A . 64 LYS HB2  1 1 
       21 48150 1 1 64 LYS HB3  H -13.115   0.126   1.354 1.00 . A A . 64 LYS HB3  1 1 
       21 48151 1 1 64 LYS HD2  H -15.225   1.098   1.663 1.00 . A A . 64 LYS HD2  1 1 
       21 48152 1 1 64 LYS HD3  H -15.178   0.021   3.054 1.00 . A A . 64 LYS HD3  1 1 
       21 48153 1 1 64 LYS HE2  H -16.794   1.414   3.877 1.00 . A A . 64 LYS HE2  1 1 
       21 48154 1 1 64 LYS HE3  H -15.432   2.443   4.299 1.00 . A A . 64 LYS HE3  1 1 
       21 48155 1 1 64 LYS HG2  H -13.367   1.400   4.050 1.00 . A A . 64 LYS HG2  1 1 
       21 48156 1 1 64 LYS HG3  H -13.410   2.459   2.644 1.00 . A A . 64 LYS HG3  1 1 
       21 48157 1 1 64 LYS HZ1  H -16.363   2.742   1.586 1.00 . A A . 64 LYS HZ1  1 1 
       21 48158 1 1 64 LYS HZ2  H -17.492   3.198   2.771 1.00 . A A . 64 LYS HZ2  1 1 
       21 48159 1 1 64 LYS HZ3  H -15.957   3.923   2.738 1.00 . A A . 64 LYS HZ3  1 1 
       21 48160 1 1 64 LYS N    N -11.147  -0.266   4.034 1.00 . A A . 64 LYS N    1 1 
       21 48161 1 1 64 LYS NZ   N -16.483   3.041   2.575 1.00 . A A . 64 LYS NZ   1 1 
       21 48162 1 1 64 LYS O    O -12.652  -2.824   2.200 1.00 . A A . 64 LYS O    1 1 
       21 48163 1 1 65 PHE C    C -10.424  -4.322   1.767 1.00 . A A . 65 PHE C    1 1 
       21 48164 1 1 65 PHE CA   C -10.262  -3.036   0.957 1.00 . A A . 65 PHE CA   1 1 
       21 48165 1 1 65 PHE CB   C  -8.806  -2.876   0.563 1.00 . A A . 65 PHE CB   1 1 
       21 48166 1 1 65 PHE CD1  C  -8.868  -4.329  -1.516 1.00 . A A . 65 PHE CD1  1 1 
       21 48167 1 1 65 PHE CD2  C  -7.471  -5.018   0.291 1.00 . A A . 65 PHE CD2  1 1 
       21 48168 1 1 65 PHE CE1  C  -8.478  -5.439  -2.242 1.00 . A A . 65 PHE CE1  1 1 
       21 48169 1 1 65 PHE CE2  C  -7.083  -6.129  -0.436 1.00 . A A . 65 PHE CE2  1 1 
       21 48170 1 1 65 PHE CG   C  -8.369  -4.108  -0.243 1.00 . A A . 65 PHE CG   1 1 
       21 48171 1 1 65 PHE CZ   C  -7.586  -6.339  -1.702 1.00 . A A . 65 PHE CZ   1 1 
       21 48172 1 1 65 PHE H    H -10.112  -1.083   1.884 1.00 . A A . 65 PHE H    1 1 
       21 48173 1 1 65 PHE HA   H -10.858  -3.097   0.077 1.00 . A A . 65 PHE HA   1 1 
       21 48174 1 1 65 PHE HB2  H  -8.681  -1.987  -0.039 1.00 . A A . 65 PHE HB2  1 1 
       21 48175 1 1 65 PHE HB3  H  -8.208  -2.797   1.442 1.00 . A A . 65 PHE HB3  1 1 
       21 48176 1 1 65 PHE HD1  H  -9.568  -3.626  -1.946 1.00 . A A . 65 PHE HD1  1 1 
       21 48177 1 1 65 PHE HD2  H  -7.074  -4.859   1.283 1.00 . A A . 65 PHE HD2  1 1 
       21 48178 1 1 65 PHE HE1  H  -8.873  -5.601  -3.235 1.00 . A A . 65 PHE HE1  1 1 
       21 48179 1 1 65 PHE HE2  H  -6.383  -6.833  -0.010 1.00 . A A . 65 PHE HE2  1 1 
       21 48180 1 1 65 PHE HZ   H  -7.284  -7.216  -2.270 1.00 . A A . 65 PHE HZ   1 1 
       21 48181 1 1 65 PHE N    N -10.701  -1.864   1.772 1.00 . A A . 65 PHE N    1 1 
       21 48182 1 1 65 PHE O    O -10.821  -5.343   1.243 1.00 . A A . 65 PHE O    1 1 
       21 48183 1 1 66 LEU C    C -11.721  -5.791   4.100 1.00 . A A . 66 LEU C    1 1 
       21 48184 1 1 66 LEU CA   C -10.242  -5.460   3.891 1.00 . A A . 66 LEU CA   1 1 
       21 48185 1 1 66 LEU CB   C  -9.584  -5.188   5.243 1.00 . A A . 66 LEU CB   1 1 
       21 48186 1 1 66 LEU CD1  C  -7.318  -4.817   6.214 1.00 . A A . 66 LEU CD1  1 1 
       21 48187 1 1 66 LEU CD2  C  -8.016  -7.110   5.528 1.00 . A A . 66 LEU CD2  1 1 
       21 48188 1 1 66 LEU CG   C  -8.116  -5.621   5.188 1.00 . A A . 66 LEU CG   1 1 
       21 48189 1 1 66 LEU H    H  -9.786  -3.401   3.415 1.00 . A A . 66 LEU H    1 1 
       21 48190 1 1 66 LEU HA   H  -9.752  -6.292   3.415 1.00 . A A . 66 LEU HA   1 1 
       21 48191 1 1 66 LEU HB2  H  -9.641  -4.134   5.471 1.00 . A A . 66 LEU HB2  1 1 
       21 48192 1 1 66 LEU HB3  H -10.096  -5.744   6.014 1.00 . A A . 66 LEU HB3  1 1 
       21 48193 1 1 66 LEU HD11 H  -7.849  -4.795   7.155 1.00 . A A . 66 LEU HD11 1 1 
       21 48194 1 1 66 LEU HD12 H  -6.350  -5.273   6.363 1.00 . A A . 66 LEU HD12 1 1 
       21 48195 1 1 66 LEU HD13 H  -7.182  -3.806   5.859 1.00 . A A . 66 LEU HD13 1 1 
       21 48196 1 1 66 LEU HD21 H  -8.868  -7.635   5.121 1.00 . A A . 66 LEU HD21 1 1 
       21 48197 1 1 66 LEU HD22 H  -7.112  -7.521   5.105 1.00 . A A . 66 LEU HD22 1 1 
       21 48198 1 1 66 LEU HD23 H  -7.999  -7.240   6.600 1.00 . A A . 66 LEU HD23 1 1 
       21 48199 1 1 66 LEU HG   H  -7.720  -5.445   4.199 1.00 . A A . 66 LEU HG   1 1 
       21 48200 1 1 66 LEU N    N -10.108  -4.248   3.033 1.00 . A A . 66 LEU N    1 1 
       21 48201 1 1 66 LEU O    O -12.122  -6.935   4.019 1.00 . A A . 66 LEU O    1 1 
       21 48202 1 1 67 LYS C    C -14.609  -5.518   3.288 1.00 . A A . 67 LYS C    1 1 
       21 48203 1 1 67 LYS CA   C -13.958  -5.014   4.582 1.00 . A A . 67 LYS CA   1 1 
       21 48204 1 1 67 LYS CB   C -14.614  -3.694   5.005 1.00 . A A . 67 LYS CB   1 1 
       21 48205 1 1 67 LYS CD   C -16.496  -4.748   6.313 1.00 . A A . 67 LYS CD   1 1 
       21 48206 1 1 67 LYS CE   C -17.391  -4.476   7.525 1.00 . A A . 67 LYS CE   1 1 
       21 48207 1 1 67 LYS CG   C -15.255  -3.845   6.398 1.00 . A A . 67 LYS CG   1 1 
       21 48208 1 1 67 LYS H    H -12.132  -3.874   4.422 1.00 . A A . 67 LYS H    1 1 
       21 48209 1 1 67 LYS HA   H -14.088  -5.747   5.354 1.00 . A A . 67 LYS HA   1 1 
       21 48210 1 1 67 LYS HB2  H -13.866  -2.918   5.038 1.00 . A A . 67 LYS HB2  1 1 
       21 48211 1 1 67 LYS HB3  H -15.369  -3.418   4.283 1.00 . A A . 67 LYS HB3  1 1 
       21 48212 1 1 67 LYS HD2  H -17.044  -4.538   5.408 1.00 . A A . 67 LYS HD2  1 1 
       21 48213 1 1 67 LYS HD3  H -16.197  -5.784   6.314 1.00 . A A . 67 LYS HD3  1 1 
       21 48214 1 1 67 LYS HE2  H -17.929  -3.552   7.377 1.00 . A A . 67 LYS HE2  1 1 
       21 48215 1 1 67 LYS HE3  H -18.100  -5.282   7.638 1.00 . A A . 67 LYS HE3  1 1 
       21 48216 1 1 67 LYS HG2  H -14.539  -4.277   7.084 1.00 . A A . 67 LYS HG2  1 1 
       21 48217 1 1 67 LYS HG3  H -15.545  -2.872   6.766 1.00 . A A . 67 LYS HG3  1 1 
       21 48218 1 1 67 LYS HZ1  H -15.863  -3.618   8.648 1.00 . A A . 67 LYS HZ1  1 1 
       21 48219 1 1 67 LYS HZ2  H -17.189  -4.144   9.570 1.00 . A A . 67 LYS HZ2  1 1 
       21 48220 1 1 67 LYS HZ3  H -16.090  -5.276   8.940 1.00 . A A . 67 LYS HZ3  1 1 
       21 48221 1 1 67 LYS N    N -12.501  -4.780   4.365 1.00 . A A . 67 LYS N    1 1 
       21 48222 1 1 67 LYS NZ   N -16.571  -4.370   8.764 1.00 . A A . 67 LYS NZ   1 1 
       21 48223 1 1 67 LYS O    O -15.575  -6.255   3.322 1.00 . A A . 67 LYS O    1 1 
       21 48224 1 1 68 ARG C    C -14.099  -6.939   0.504 1.00 . A A . 68 ARG C    1 1 
       21 48225 1 1 68 ARG CA   C -14.639  -5.553   0.873 1.00 . A A . 68 ARG CA   1 1 
       21 48226 1 1 68 ARG CB   C -14.254  -4.550  -0.214 1.00 . A A . 68 ARG CB   1 1 
       21 48227 1 1 68 ARG CD   C -16.351  -3.656  -1.226 1.00 . A A . 68 ARG CD   1 1 
       21 48228 1 1 68 ARG CG   C -15.228  -4.683  -1.386 1.00 . A A . 68 ARG CG   1 1 
       21 48229 1 1 68 ARG CZ   C -18.088  -2.993  -2.768 1.00 . A A . 68 ARG CZ   1 1 
       21 48230 1 1 68 ARG H    H -13.286  -4.517   2.193 1.00 . A A . 68 ARG H    1 1 
       21 48231 1 1 68 ARG HA   H -15.711  -5.597   0.952 1.00 . A A . 68 ARG HA   1 1 
       21 48232 1 1 68 ARG HB2  H -14.301  -3.548   0.185 1.00 . A A . 68 ARG HB2  1 1 
       21 48233 1 1 68 ARG HB3  H -13.248  -4.750  -0.553 1.00 . A A . 68 ARG HB3  1 1 
       21 48234 1 1 68 ARG HD2  H -16.746  -3.698  -0.221 1.00 . A A . 68 ARG HD2  1 1 
       21 48235 1 1 68 ARG HD3  H -15.972  -2.664  -1.419 1.00 . A A . 68 ARG HD3  1 1 
       21 48236 1 1 68 ARG HE   H -17.659  -4.900  -2.408 1.00 . A A . 68 ARG HE   1 1 
       21 48237 1 1 68 ARG HG2  H -14.704  -4.507  -2.315 1.00 . A A . 68 ARG HG2  1 1 
       21 48238 1 1 68 ARG HG3  H -15.646  -5.679  -1.399 1.00 . A A . 68 ARG HG3  1 1 
       21 48239 1 1 68 ARG HH11 H -19.431  -2.872  -1.287 1.00 . A A . 68 ARG HH11 1 1 
       21 48240 1 1 68 ARG HH12 H -19.650  -1.752  -2.590 1.00 . A A . 68 ARG HH12 1 1 
       21 48241 1 1 68 ARG HH21 H -16.861  -2.943  -4.349 1.00 . A A . 68 ARG HH21 1 1 
       21 48242 1 1 68 ARG HH22 H -18.156  -1.793  -4.369 1.00 . A A . 68 ARG HH22 1 1 
       21 48243 1 1 68 ARG N    N -14.065  -5.109   2.175 1.00 . A A . 68 ARG N    1 1 
       21 48244 1 1 68 ARG NE   N -17.436  -3.969  -2.198 1.00 . A A . 68 ARG NE   1 1 
       21 48245 1 1 68 ARG NH1  N -19.138  -2.500  -2.168 1.00 . A A . 68 ARG NH1  1 1 
       21 48246 1 1 68 ARG NH2  N -17.669  -2.540  -3.918 1.00 . A A . 68 ARG NH2  1 1 
       21 48247 1 1 68 ARG O    O -14.829  -7.788   0.031 1.00 . A A . 68 ARG O    1 1 
       21 48248 1 1 69 ALA C    C -12.673  -9.513   1.417 1.00 . A A . 69 ALA C    1 1 
       21 48249 1 1 69 ALA CA   C -12.224  -8.461   0.397 1.00 . A A . 69 ALA CA   1 1 
       21 48250 1 1 69 ALA CB   C -10.700  -8.337   0.428 1.00 . A A . 69 ALA CB   1 1 
       21 48251 1 1 69 ALA H    H -12.278  -6.424   1.110 1.00 . A A . 69 ALA H    1 1 
       21 48252 1 1 69 ALA HA   H -12.537  -8.762  -0.587 1.00 . A A . 69 ALA HA   1 1 
       21 48253 1 1 69 ALA HB1  H -10.403  -7.393  -0.003 1.00 . A A . 69 ALA HB1  1 1 
       21 48254 1 1 69 ALA HB2  H -10.350  -8.388   1.449 1.00 . A A . 69 ALA HB2  1 1 
       21 48255 1 1 69 ALA HB3  H -10.257  -9.141  -0.140 1.00 . A A . 69 ALA HB3  1 1 
       21 48256 1 1 69 ALA N    N -12.829  -7.137   0.727 1.00 . A A . 69 ALA N    1 1 
       21 48257 1 1 69 ALA O    O -12.674 -10.693   1.137 1.00 . A A . 69 ALA O    1 1 
       21 48258 1 1 70 GLU C    C -14.986 -10.340   3.448 1.00 . A A . 70 GLU C    1 1 
       21 48259 1 1 70 GLU CA   C -13.499 -10.016   3.630 1.00 . A A . 70 GLU CA   1 1 
       21 48260 1 1 70 GLU CB   C -13.279  -9.388   5.006 1.00 . A A . 70 GLU CB   1 1 
       21 48261 1 1 70 GLU CD   C -13.343  -9.817   7.463 1.00 . A A . 70 GLU CD   1 1 
       21 48262 1 1 70 GLU CG   C -13.660 -10.402   6.086 1.00 . A A . 70 GLU CG   1 1 
       21 48263 1 1 70 GLU H    H -13.035  -8.098   2.762 1.00 . A A . 70 GLU H    1 1 
       21 48264 1 1 70 GLU HA   H -12.924 -10.921   3.556 1.00 . A A . 70 GLU HA   1 1 
       21 48265 1 1 70 GLU HB2  H -12.241  -9.113   5.116 1.00 . A A . 70 GLU HB2  1 1 
       21 48266 1 1 70 GLU HB3  H -13.892  -8.505   5.104 1.00 . A A . 70 GLU HB3  1 1 
       21 48267 1 1 70 GLU HG2  H -14.715 -10.622   6.027 1.00 . A A . 70 GLU HG2  1 1 
       21 48268 1 1 70 GLU HG3  H -13.096 -11.313   5.948 1.00 . A A . 70 GLU HG3  1 1 
       21 48269 1 1 70 GLU N    N -13.049  -9.058   2.580 1.00 . A A . 70 GLU N    1 1 
       21 48270 1 1 70 GLU O    O -15.415 -11.452   3.682 1.00 . A A . 70 GLU O    1 1 
       21 48271 1 1 70 GLU OE1  O -12.911  -8.676   7.480 1.00 . A A . 70 GLU OE1  1 1 
       21 48272 1 1 70 GLU OE2  O -13.551 -10.543   8.420 1.00 . A A . 70 GLU OE2  1 1 
       21 48273 1 1 71 ASN C    C -17.440 -10.372   1.533 1.00 . A A . 71 ASN C    1 1 
       21 48274 1 1 71 ASN CA   C -17.201  -9.593   2.831 1.00 . A A . 71 ASN CA   1 1 
       21 48275 1 1 71 ASN CB   C -17.917  -8.245   2.755 1.00 . A A . 71 ASN CB   1 1 
       21 48276 1 1 71 ASN CG   C -19.390  -8.474   2.414 1.00 . A A . 71 ASN CG   1 1 
       21 48277 1 1 71 ASN H    H -15.351  -8.478   2.854 1.00 . A A . 71 ASN H    1 1 
       21 48278 1 1 71 ASN HA   H -17.590 -10.156   3.662 1.00 . A A . 71 ASN HA   1 1 
       21 48279 1 1 71 ASN HB2  H -17.844  -7.739   3.706 1.00 . A A . 71 ASN HB2  1 1 
       21 48280 1 1 71 ASN HB3  H -17.464  -7.634   1.989 1.00 . A A . 71 ASN HB3  1 1 
       21 48281 1 1 71 ASN HD21 H -19.121  -8.185   0.470 1.00 . A A . 71 ASN HD21 1 1 
       21 48282 1 1 71 ASN HD22 H -20.714  -8.535   0.936 1.00 . A A . 71 ASN HD22 1 1 
       21 48283 1 1 71 ASN N    N -15.741  -9.360   3.032 1.00 . A A . 71 ASN N    1 1 
       21 48284 1 1 71 ASN ND2  N -19.774  -8.391   1.170 1.00 . A A . 71 ASN ND2  1 1 
       21 48285 1 1 71 ASN O    O -18.380 -11.135   1.428 1.00 . A A . 71 ASN O    1 1 
       21 48286 1 1 71 ASN OD1  O -20.205  -8.730   3.279 1.00 . A A . 71 ASN OD1  1 1 
       21 48287 1 1 72 SER C    C -16.559 -12.391  -0.523 1.00 . A A . 72 SER C    1 1 
       21 48288 1 1 72 SER CA   C -16.746 -10.884  -0.726 1.00 . A A . 72 SER CA   1 1 
       21 48289 1 1 72 SER CB   C -15.704 -10.371  -1.719 1.00 . A A . 72 SER CB   1 1 
       21 48290 1 1 72 SER H    H -15.837  -9.540   0.700 1.00 . A A . 72 SER H    1 1 
       21 48291 1 1 72 SER HA   H -17.732 -10.696  -1.117 1.00 . A A . 72 SER HA   1 1 
       21 48292 1 1 72 SER HB2  H -15.684  -9.290  -1.728 1.00 . A A . 72 SER HB2  1 1 
       21 48293 1 1 72 SER HB3  H -14.726 -10.764  -1.485 1.00 . A A . 72 SER HB3  1 1 
       21 48294 1 1 72 SER HG   H -16.078 -11.822  -2.957 1.00 . A A . 72 SER HG   1 1 
       21 48295 1 1 72 SER N    N -16.582 -10.163   0.571 1.00 . A A . 72 SER N    1 1 
       21 48296 1 1 72 SER O    O -15.732 -12.726   0.308 1.00 . A A . 72 SER O    1 1 
       21 48297 1 1 72 SER OXT  O -17.256 -13.120  -1.210 1.00 . A A . 72 SER OXT  1 1 
       21 48298 1 1 72 SER OG   O -16.147 -10.865  -2.973 1.00 . A A . 72 SER OG   1 1 
       21 48299 2 1  2 ALA C    C  -2.818 -19.944 -20.994 1.00 . B B .  2 ALA C    1 1 
       21 48300 2 1  2 ALA CA   C  -1.659 -18.964 -20.799 1.00 . B B .  2 ALA CA   1 1 
       21 48301 2 1  2 ALA CB   C  -1.787 -18.300 -19.428 1.00 . B B .  2 ALA CB   1 1 
       21 48302 2 1  2 ALA HA   H  -0.728 -19.506 -20.845 1.00 . B B .  2 ALA HA   1 1 
       21 48303 2 1  2 ALA HB1  H  -1.807 -17.226 -19.544 1.00 . B B .  2 ALA HB1  1 1 
       21 48304 2 1  2 ALA HB2  H  -2.700 -18.622 -18.951 1.00 . B B .  2 ALA HB2  1 1 
       21 48305 2 1  2 ALA HB3  H  -0.946 -18.575 -18.809 1.00 . B B .  2 ALA HB3  1 1 
       21 48306 2 1  2 ALA N    N  -1.685 -17.940 -21.883 1.00 . B B .  2 ALA N    1 1 
       21 48307 2 1  2 ALA O    O  -2.736 -21.093 -20.606 1.00 . B B .  2 ALA O    1 1 
       21 48308 2 1  3 LYS C    C  -5.394 -21.125 -20.538 1.00 . B B .  3 LYS C    1 1 
       21 48309 2 1  3 LYS CA   C  -5.051 -20.361 -21.822 1.00 . B B .  3 LYS CA   1 1 
       21 48310 2 1  3 LYS CB   C  -4.714 -21.355 -22.934 1.00 . B B .  3 LYS CB   1 1 
       21 48311 2 1  3 LYS CD   C  -5.628 -20.992 -25.226 1.00 . B B .  3 LYS CD   1 1 
       21 48312 2 1  3 LYS CE   C  -5.506 -20.145 -26.494 1.00 . B B .  3 LYS CE   1 1 
       21 48313 2 1  3 LYS CG   C  -4.522 -20.593 -24.247 1.00 . B B .  3 LYS CG   1 1 
       21 48314 2 1  3 LYS H    H  -3.899 -18.535 -21.889 1.00 . B B .  3 LYS H    1 1 
       21 48315 2 1  3 LYS HA   H  -5.897 -19.767 -22.121 1.00 . B B .  3 LYS HA   1 1 
       21 48316 2 1  3 LYS HB2  H  -3.806 -21.883 -22.685 1.00 . B B .  3 LYS HB2  1 1 
       21 48317 2 1  3 LYS HB3  H  -5.519 -22.066 -23.041 1.00 . B B .  3 LYS HB3  1 1 
       21 48318 2 1  3 LYS HD2  H  -5.530 -22.038 -25.478 1.00 . B B .  3 LYS HD2  1 1 
       21 48319 2 1  3 LYS HD3  H  -6.593 -20.828 -24.770 1.00 . B B .  3 LYS HD3  1 1 
       21 48320 2 1  3 LYS HE2  H  -5.968 -19.182 -26.332 1.00 . B B .  3 LYS HE2  1 1 
       21 48321 2 1  3 LYS HE3  H  -4.464 -19.999 -26.734 1.00 . B B .  3 LYS HE3  1 1 
       21 48322 2 1  3 LYS HG2  H  -4.569 -19.530 -24.060 1.00 . B B .  3 LYS HG2  1 1 
       21 48323 2 1  3 LYS HG3  H  -3.558 -20.835 -24.669 1.00 . B B .  3 LYS HG3  1 1 
       21 48324 2 1  3 LYS HZ1  H  -7.131 -21.125 -27.352 1.00 . B B .  3 LYS HZ1  1 1 
       21 48325 2 1  3 LYS HZ2  H  -6.253 -20.157 -28.438 1.00 . B B .  3 LYS HZ2  1 1 
       21 48326 2 1  3 LYS HZ3  H  -5.621 -21.649 -27.929 1.00 . B B .  3 LYS HZ3  1 1 
       21 48327 2 1  3 LYS N    N  -3.877 -19.470 -21.593 1.00 . B B .  3 LYS N    1 1 
       21 48328 2 1  3 LYS NZ   N  -6.179 -20.820 -27.639 1.00 . B B .  3 LYS NZ   1 1 
       21 48329 2 1  3 LYS O    O  -6.031 -22.159 -20.579 1.00 . B B .  3 LYS O    1 1 
       21 48330 2 1  4 GLU C    C  -5.490 -20.240 -17.025 1.00 . B B .  4 GLU C    1 1 
       21 48331 2 1  4 GLU CA   C  -5.255 -21.280 -18.128 1.00 . B B .  4 GLU CA   1 1 
       21 48332 2 1  4 GLU CB   C  -4.067 -22.163 -17.749 1.00 . B B .  4 GLU CB   1 1 
       21 48333 2 1  4 GLU CD   C  -2.893 -24.310 -18.245 1.00 . B B .  4 GLU CD   1 1 
       21 48334 2 1  4 GLU CG   C  -4.027 -23.378 -18.678 1.00 . B B .  4 GLU CG   1 1 
       21 48335 2 1  4 GLU H    H  -4.452 -19.761 -19.439 1.00 . B B .  4 GLU H    1 1 
       21 48336 2 1  4 GLU HA   H  -6.133 -21.891 -18.235 1.00 . B B .  4 GLU HA   1 1 
       21 48337 2 1  4 GLU HB2  H  -3.150 -21.601 -17.846 1.00 . B B .  4 GLU HB2  1 1 
       21 48338 2 1  4 GLU HB3  H  -4.171 -22.493 -16.726 1.00 . B B .  4 GLU HB3  1 1 
       21 48339 2 1  4 GLU HG2  H  -4.965 -23.910 -18.626 1.00 . B B .  4 GLU HG2  1 1 
       21 48340 2 1  4 GLU HG3  H  -3.854 -23.057 -19.695 1.00 . B B .  4 GLU HG3  1 1 
       21 48341 2 1  4 GLU N    N  -4.962 -20.597 -19.424 1.00 . B B .  4 GLU N    1 1 
       21 48342 2 1  4 GLU O    O  -4.555 -19.705 -16.464 1.00 . B B .  4 GLU O    1 1 
       21 48343 2 1  4 GLU OE1  O  -3.017 -24.843 -17.154 1.00 . B B .  4 GLU OE1  1 1 
       21 48344 2 1  4 GLU OE2  O  -1.966 -24.435 -19.028 1.00 . B B .  4 GLU OE2  1 1 
       21 48345 2 1  5 LEU C    C  -7.272 -19.675 -14.334 1.00 . B B .  5 LEU C    1 1 
       21 48346 2 1  5 LEU CA   C  -7.053 -18.973 -15.681 1.00 . B B .  5 LEU CA   1 1 
       21 48347 2 1  5 LEU CB   C  -8.321 -18.218 -16.072 1.00 . B B .  5 LEU CB   1 1 
       21 48348 2 1  5 LEU CD1  C  -7.292 -17.728 -18.292 1.00 . B B .  5 LEU CD1  1 1 
       21 48349 2 1  5 LEU CD2  C  -9.241 -16.391 -17.499 1.00 . B B .  5 LEU CD2  1 1 
       21 48350 2 1  5 LEU CG   C  -7.963 -17.109 -17.064 1.00 . B B .  5 LEU CG   1 1 
       21 48351 2 1  5 LEU H    H  -7.460 -20.434 -17.219 1.00 . B B .  5 LEU H    1 1 
       21 48352 2 1  5 LEU HA   H  -6.236 -18.277 -15.592 1.00 . B B .  5 LEU HA   1 1 
       21 48353 2 1  5 LEU HB2  H  -9.024 -18.900 -16.528 1.00 . B B .  5 LEU HB2  1 1 
       21 48354 2 1  5 LEU HB3  H  -8.771 -17.784 -15.191 1.00 . B B .  5 LEU HB3  1 1 
       21 48355 2 1  5 LEU HD11 H  -7.815 -18.629 -18.578 1.00 . B B .  5 LEU HD11 1 1 
       21 48356 2 1  5 LEU HD12 H  -7.316 -17.026 -19.113 1.00 . B B .  5 LEU HD12 1 1 
       21 48357 2 1  5 LEU HD13 H  -6.265 -17.972 -18.062 1.00 . B B .  5 LEU HD13 1 1 
       21 48358 2 1  5 LEU HD21 H  -9.817 -16.112 -16.628 1.00 . B B .  5 LEU HD21 1 1 
       21 48359 2 1  5 LEU HD22 H  -8.988 -15.501 -18.056 1.00 . B B .  5 LEU HD22 1 1 
       21 48360 2 1  5 LEU HD23 H  -9.833 -17.046 -18.122 1.00 . B B .  5 LEU HD23 1 1 
       21 48361 2 1  5 LEU HG   H  -7.290 -16.405 -16.596 1.00 . B B .  5 LEU HG   1 1 
       21 48362 2 1  5 LEU N    N  -6.737 -19.977 -16.740 1.00 . B B .  5 LEU N    1 1 
       21 48363 2 1  5 LEU O    O  -8.387 -20.009 -13.984 1.00 . B B .  5 LEU O    1 1 
       21 48364 2 1  6 ARG C    C  -6.093 -19.560 -11.142 1.00 . B B .  6 ARG C    1 1 
       21 48365 2 1  6 ARG CA   C  -6.316 -20.562 -12.283 1.00 . B B .  6 ARG CA   1 1 
       21 48366 2 1  6 ARG CB   C  -5.266 -21.670 -12.203 1.00 . B B .  6 ARG CB   1 1 
       21 48367 2 1  6 ARG CD   C  -4.078 -23.413 -13.541 1.00 . B B .  6 ARG CD   1 1 
       21 48368 2 1  6 ARG CG   C  -4.928 -22.143 -13.620 1.00 . B B .  6 ARG CG   1 1 
       21 48369 2 1  6 ARG CZ   C  -1.711 -23.004 -13.790 1.00 . B B .  6 ARG CZ   1 1 
       21 48370 2 1  6 ARG H    H  -5.321 -19.593 -13.940 1.00 . B B .  6 ARG H    1 1 
       21 48371 2 1  6 ARG HA   H  -7.295 -20.997 -12.187 1.00 . B B .  6 ARG HA   1 1 
       21 48372 2 1  6 ARG HB2  H  -4.375 -21.292 -11.725 1.00 . B B .  6 ARG HB2  1 1 
       21 48373 2 1  6 ARG HB3  H  -5.654 -22.497 -11.627 1.00 . B B .  6 ARG HB3  1 1 
       21 48374 2 1  6 ARG HD2  H  -4.555 -24.134 -12.896 1.00 . B B .  6 ARG HD2  1 1 
       21 48375 2 1  6 ARG HD3  H  -3.960 -23.836 -14.527 1.00 . B B .  6 ARG HD3  1 1 
       21 48376 2 1  6 ARG HE   H  -2.630 -22.885 -12.032 1.00 . B B .  6 ARG HE   1 1 
       21 48377 2 1  6 ARG HG2  H  -5.841 -22.351 -14.160 1.00 . B B .  6 ARG HG2  1 1 
       21 48378 2 1  6 ARG HG3  H  -4.380 -21.372 -14.140 1.00 . B B .  6 ARG HG3  1 1 
       21 48379 2 1  6 ARG HH11 H  -1.841 -24.937 -14.292 1.00 . B B .  6 ARG HH11 1 1 
       21 48380 2 1  6 ARG HH12 H  -0.555 -24.053 -15.043 1.00 . B B .  6 ARG HH12 1 1 
       21 48381 2 1  6 ARG HH21 H  -1.400 -21.059 -13.429 1.00 . B B .  6 ARG HH21 1 1 
       21 48382 2 1  6 ARG HH22 H  -0.299 -21.799 -14.542 1.00 . B B .  6 ARG HH22 1 1 
       21 48383 2 1  6 ARG N    N  -6.199 -19.881 -13.611 1.00 . B B .  6 ARG N    1 1 
       21 48384 2 1  6 ARG NE   N  -2.738 -23.066 -12.988 1.00 . B B .  6 ARG NE   1 1 
       21 48385 2 1  6 ARG NH1  N  -1.340 -24.082 -14.425 1.00 . B B .  6 ARG NH1  1 1 
       21 48386 2 1  6 ARG NH2  N  -1.088 -21.865 -13.931 1.00 . B B .  6 ARG NH2  1 1 
       21 48387 2 1  6 ARG O    O  -5.362 -18.601 -11.287 1.00 . B B .  6 ARG O    1 1 
       21 48388 2 1  7 CYS C    C  -5.108 -18.840  -8.409 1.00 . B B .  7 CYS C    1 1 
       21 48389 2 1  7 CYS CA   C  -6.576 -18.888  -8.861 1.00 . B B .  7 CYS CA   1 1 
       21 48390 2 1  7 CYS CB   C  -7.440 -19.399  -7.710 1.00 . B B .  7 CYS CB   1 1 
       21 48391 2 1  7 CYS H    H  -7.310 -20.598  -9.959 1.00 . B B .  7 CYS H    1 1 
       21 48392 2 1  7 CYS HA   H  -6.900 -17.902  -9.138 1.00 . B B .  7 CYS HA   1 1 
       21 48393 2 1  7 CYS HB2  H  -7.291 -20.467  -7.628 1.00 . B B .  7 CYS HB2  1 1 
       21 48394 2 1  7 CYS HB3  H  -7.082 -18.949  -6.796 1.00 . B B .  7 CYS HB3  1 1 
       21 48395 2 1  7 CYS N    N  -6.732 -19.810 -10.029 1.00 . B B .  7 CYS N    1 1 
       21 48396 2 1  7 CYS O    O  -4.364 -19.776  -8.621 1.00 . B B .  7 CYS O    1 1 
       21 48397 2 1  7 CYS SG   S  -9.222 -19.100  -7.808 1.00 . B B .  7 CYS SG   1 1 
       21 48398 2 1  8 GLN C    C  -3.035 -18.699  -6.239 1.00 . B B .  8 GLN C    1 1 
       21 48399 2 1  8 GLN CA   C  -3.307 -17.645  -7.316 1.00 . B B .  8 GLN CA   1 1 
       21 48400 2 1  8 GLN CB   C  -3.061 -16.252  -6.730 1.00 . B B .  8 GLN CB   1 1 
       21 48401 2 1  8 GLN CD   C  -1.285 -15.064  -8.018 1.00 . B B .  8 GLN CD   1 1 
       21 48402 2 1  8 GLN CG   C  -2.795 -15.257  -7.863 1.00 . B B .  8 GLN CG   1 1 
       21 48403 2 1  8 GLN H    H  -5.348 -16.992  -7.670 1.00 . B B .  8 GLN H    1 1 
       21 48404 2 1  8 GLN HA   H  -2.638 -17.806  -8.145 1.00 . B B .  8 GLN HA   1 1 
       21 48405 2 1  8 GLN HB2  H  -3.929 -15.938  -6.169 1.00 . B B .  8 GLN HB2  1 1 
       21 48406 2 1  8 GLN HB3  H  -2.207 -16.283  -6.069 1.00 . B B .  8 GLN HB3  1 1 
       21 48407 2 1  8 GLN HE21 H  -1.037 -16.760  -9.022 1.00 . B B .  8 GLN HE21 1 1 
       21 48408 2 1  8 GLN HE22 H   0.378 -15.859  -8.760 1.00 . B B .  8 GLN HE22 1 1 
       21 48409 2 1  8 GLN HG2  H  -3.202 -15.634  -8.787 1.00 . B B .  8 GLN HG2  1 1 
       21 48410 2 1  8 GLN HG3  H  -3.254 -14.308  -7.632 1.00 . B B .  8 GLN HG3  1 1 
       21 48411 2 1  8 GLN N    N  -4.723 -17.748  -7.795 1.00 . B B .  8 GLN N    1 1 
       21 48412 2 1  8 GLN NE2  N  -0.591 -15.970  -8.652 1.00 . B B .  8 GLN NE2  1 1 
       21 48413 2 1  8 GLN O    O  -1.916 -19.150  -6.085 1.00 . B B .  8 GLN O    1 1 
       21 48414 2 1  8 GLN OE1  O  -0.723 -14.087  -7.564 1.00 . B B .  8 GLN OE1  1 1 
       21 48415 2 1  9 CYS C    C  -4.894 -21.225  -4.593 1.00 . B B .  9 CYS C    1 1 
       21 48416 2 1  9 CYS CA   C  -3.888 -20.084  -4.433 1.00 . B B .  9 CYS CA   1 1 
       21 48417 2 1  9 CYS CB   C  -4.106 -19.410  -3.081 1.00 . B B .  9 CYS CB   1 1 
       21 48418 2 1  9 CYS H    H  -4.947 -18.672  -5.683 1.00 . B B .  9 CYS H    1 1 
       21 48419 2 1  9 CYS HA   H  -2.890 -20.484  -4.470 1.00 . B B .  9 CYS HA   1 1 
       21 48420 2 1  9 CYS HB2  H  -5.033 -18.859  -3.127 1.00 . B B .  9 CYS HB2  1 1 
       21 48421 2 1  9 CYS HB3  H  -4.220 -20.183  -2.337 1.00 . B B .  9 CYS HB3  1 1 
       21 48422 2 1  9 CYS N    N  -4.065 -19.064  -5.515 1.00 . B B .  9 CYS N    1 1 
       21 48423 2 1  9 CYS O    O  -6.086 -20.998  -4.683 1.00 . B B .  9 CYS O    1 1 
       21 48424 2 1  9 CYS SG   S  -2.822 -18.277  -2.504 1.00 . B B .  9 CYS SG   1 1 
       21 48425 2 1 10 ILE C    C  -5.402 -24.326  -3.404 1.00 . B B . 10 ILE C    1 1 
       21 48426 2 1 10 ILE CA   C  -5.289 -23.614  -4.756 1.00 . B B . 10 ILE CA   1 1 
       21 48427 2 1 10 ILE CB   C  -4.706 -24.576  -5.792 1.00 . B B . 10 ILE CB   1 1 
       21 48428 2 1 10 ILE CD1  C  -3.879 -24.772  -8.138 1.00 . B B . 10 ILE CD1  1 1 
       21 48429 2 1 10 ILE CG1  C  -4.319 -23.791  -7.048 1.00 . B B . 10 ILE CG1  1 1 
       21 48430 2 1 10 ILE CG2  C  -5.758 -25.624  -6.154 1.00 . B B . 10 ILE CG2  1 1 
       21 48431 2 1 10 ILE H    H  -3.417 -22.557  -4.552 1.00 . B B . 10 ILE H    1 1 
       21 48432 2 1 10 ILE HA   H  -6.265 -23.292  -5.075 1.00 . B B . 10 ILE HA   1 1 
       21 48433 2 1 10 ILE HB   H  -3.836 -25.066  -5.385 1.00 . B B . 10 ILE HB   1 1 
       21 48434 2 1 10 ILE HD11 H  -3.299 -25.569  -7.696 1.00 . B B . 10 ILE HD11 1 1 
       21 48435 2 1 10 ILE HD12 H  -4.748 -25.191  -8.624 1.00 . B B . 10 ILE HD12 1 1 
       21 48436 2 1 10 ILE HD13 H  -3.276 -24.256  -8.870 1.00 . B B . 10 ILE HD13 1 1 
       21 48437 2 1 10 ILE HG12 H  -5.168 -23.220  -7.395 1.00 . B B . 10 ILE HG12 1 1 
       21 48438 2 1 10 ILE HG13 H  -3.508 -23.115  -6.818 1.00 . B B . 10 ILE HG13 1 1 
       21 48439 2 1 10 ILE HG21 H  -6.283 -25.937  -5.264 1.00 . B B . 10 ILE HG21 1 1 
       21 48440 2 1 10 ILE HG22 H  -6.466 -25.202  -6.854 1.00 . B B . 10 ILE HG22 1 1 
       21 48441 2 1 10 ILE HG23 H  -5.280 -26.480  -6.606 1.00 . B B . 10 ILE HG23 1 1 
       21 48442 2 1 10 ILE N    N  -4.387 -22.431  -4.620 1.00 . B B . 10 ILE N    1 1 
       21 48443 2 1 10 ILE O    O  -6.488 -24.581  -2.921 1.00 . B B . 10 ILE O    1 1 
       21 48444 2 1 11 LYS C    C  -3.785 -24.340  -0.411 1.00 . B B . 11 LYS C    1 1 
       21 48445 2 1 11 LYS CA   C  -4.262 -25.312  -1.496 1.00 . B B . 11 LYS CA   1 1 
       21 48446 2 1 11 LYS CB   C  -3.316 -26.510  -1.559 1.00 . B B . 11 LYS CB   1 1 
       21 48447 2 1 11 LYS CD   C  -3.671 -28.721  -0.464 1.00 . B B . 11 LYS CD   1 1 
       21 48448 2 1 11 LYS CE   C  -3.675 -29.463   0.873 1.00 . B B . 11 LYS CE   1 1 
       21 48449 2 1 11 LYS CG   C  -3.348 -27.246  -0.218 1.00 . B B . 11 LYS CG   1 1 
       21 48450 2 1 11 LYS H    H  -3.419 -24.398  -3.261 1.00 . B B . 11 LYS H    1 1 
       21 48451 2 1 11 LYS HA   H  -5.256 -25.652  -1.260 1.00 . B B . 11 LYS HA   1 1 
       21 48452 2 1 11 LYS HB2  H  -3.630 -27.178  -2.347 1.00 . B B . 11 LYS HB2  1 1 
       21 48453 2 1 11 LYS HB3  H  -2.313 -26.169  -1.762 1.00 . B B . 11 LYS HB3  1 1 
       21 48454 2 1 11 LYS HD2  H  -4.642 -28.807  -0.930 1.00 . B B . 11 LYS HD2  1 1 
       21 48455 2 1 11 LYS HD3  H  -2.927 -29.153  -1.117 1.00 . B B . 11 LYS HD3  1 1 
       21 48456 2 1 11 LYS HE2  H  -4.115 -28.837   1.634 1.00 . B B . 11 LYS HE2  1 1 
       21 48457 2 1 11 LYS HE3  H  -4.256 -30.369   0.783 1.00 . B B . 11 LYS HE3  1 1 
       21 48458 2 1 11 LYS HG2  H  -2.385 -27.162   0.264 1.00 . B B . 11 LYS HG2  1 1 
       21 48459 2 1 11 LYS HG3  H  -4.102 -26.810   0.419 1.00 . B B . 11 LYS HG3  1 1 
       21 48460 2 1 11 LYS HZ1  H  -1.629 -29.580   0.506 1.00 . B B . 11 LYS HZ1  1 1 
       21 48461 2 1 11 LYS HZ2  H  -2.025 -29.279   2.130 1.00 . B B . 11 LYS HZ2  1 1 
       21 48462 2 1 11 LYS HZ3  H  -2.231 -30.835   1.480 1.00 . B B . 11 LYS HZ3  1 1 
       21 48463 2 1 11 LYS N    N  -4.266 -24.624  -2.824 1.00 . B B . 11 LYS N    1 1 
       21 48464 2 1 11 LYS NZ   N  -2.285 -29.816   1.278 1.00 . B B . 11 LYS NZ   1 1 
       21 48465 2 1 11 LYS O    O  -2.902 -23.537  -0.645 1.00 . B B . 11 LYS O    1 1 
       21 48466 2 1 12 THR C    C  -3.049 -24.238   2.852 1.00 . B B . 12 THR C    1 1 
       21 48467 2 1 12 THR CA   C  -3.971 -23.517   1.862 1.00 . B B . 12 THR CA   1 1 
       21 48468 2 1 12 THR CB   C  -5.223 -23.038   2.594 1.00 . B B . 12 THR CB   1 1 
       21 48469 2 1 12 THR CG2  C  -6.065 -22.114   1.718 1.00 . B B . 12 THR CG2  1 1 
       21 48470 2 1 12 THR H    H  -5.079 -25.103   0.895 1.00 . B B . 12 THR H    1 1 
       21 48471 2 1 12 THR HA   H  -3.455 -22.666   1.453 1.00 . B B . 12 THR HA   1 1 
       21 48472 2 1 12 THR HB   H  -4.988 -22.576   3.536 1.00 . B B . 12 THR HB   1 1 
       21 48473 2 1 12 THR HG1  H  -6.167 -24.323   3.714 1.00 . B B . 12 THR HG1  1 1 
       21 48474 2 1 12 THR HG21 H  -5.832 -22.284   0.677 1.00 . B B . 12 THR HG21 1 1 
       21 48475 2 1 12 THR HG22 H  -7.114 -22.310   1.884 1.00 . B B . 12 THR HG22 1 1 
       21 48476 2 1 12 THR HG23 H  -5.854 -21.084   1.965 1.00 . B B . 12 THR HG23 1 1 
       21 48477 2 1 12 THR N    N  -4.375 -24.435   0.752 1.00 . B B . 12 THR N    1 1 
       21 48478 2 1 12 THR O    O  -2.672 -25.374   2.642 1.00 . B B . 12 THR O    1 1 
       21 48479 2 1 12 THR OG1  O  -6.012 -24.211   2.774 1.00 . B B . 12 THR OG1  1 1 
       21 48480 2 1 13 TYR C    C  -2.632 -24.663   6.140 1.00 . B B . 13 TYR C    1 1 
       21 48481 2 1 13 TYR CA   C  -1.811 -24.168   4.939 1.00 . B B . 13 TYR CA   1 1 
       21 48482 2 1 13 TYR CB   C  -0.808 -23.110   5.404 1.00 . B B . 13 TYR CB   1 1 
       21 48483 2 1 13 TYR CD1  C   1.251 -24.436   4.771 1.00 . B B . 13 TYR CD1  1 1 
       21 48484 2 1 13 TYR CD2  C   1.036 -23.717   7.028 1.00 . B B . 13 TYR CD2  1 1 
       21 48485 2 1 13 TYR CE1  C   2.458 -25.033   5.077 1.00 . B B . 13 TYR CE1  1 1 
       21 48486 2 1 13 TYR CE2  C   2.242 -24.314   7.333 1.00 . B B . 13 TYR CE2  1 1 
       21 48487 2 1 13 TYR CG   C   0.530 -23.773   5.744 1.00 . B B . 13 TYR CG   1 1 
       21 48488 2 1 13 TYR CZ   C   2.962 -24.977   6.360 1.00 . B B . 13 TYR CZ   1 1 
       21 48489 2 1 13 TYR H    H  -3.042 -22.639   4.035 1.00 . B B . 13 TYR H    1 1 
       21 48490 2 1 13 TYR HA   H  -1.282 -24.996   4.503 1.00 . B B . 13 TYR HA   1 1 
       21 48491 2 1 13 TYR HB2  H  -0.653 -22.386   4.619 1.00 . B B . 13 TYR HB2  1 1 
       21 48492 2 1 13 TYR HB3  H  -1.189 -22.607   6.281 1.00 . B B . 13 TYR HB3  1 1 
       21 48493 2 1 13 TYR HD1  H   0.872 -24.481   3.762 1.00 . B B . 13 TYR HD1  1 1 
       21 48494 2 1 13 TYR HD2  H   0.484 -23.203   7.801 1.00 . B B . 13 TYR HD2  1 1 
       21 48495 2 1 13 TYR HE1  H   3.010 -25.548   4.306 1.00 . B B . 13 TYR HE1  1 1 
       21 48496 2 1 13 TYR HE2  H   2.626 -24.259   8.342 1.00 . B B . 13 TYR HE2  1 1 
       21 48497 2 1 13 TYR HH   H   4.527 -25.948   5.857 1.00 . B B . 13 TYR HH   1 1 
       21 48498 2 1 13 TYR N    N  -2.710 -23.554   3.914 1.00 . B B . 13 TYR N    1 1 
       21 48499 2 1 13 TYR O    O  -3.458 -23.943   6.665 1.00 . B B . 13 TYR O    1 1 
       21 48500 2 1 13 TYR OH   O   4.168 -25.574   6.665 1.00 . B B . 13 TYR OH   1 1 
       21 48501 2 1 14 SER C    C  -2.198 -26.634   8.911 1.00 . B B . 14 SER C    1 1 
       21 48502 2 1 14 SER CA   C  -3.133 -26.459   7.707 1.00 . B B . 14 SER CA   1 1 
       21 48503 2 1 14 SER CB   C  -3.704 -27.818   7.308 1.00 . B B . 14 SER CB   1 1 
       21 48504 2 1 14 SER H    H  -1.703 -26.424   6.084 1.00 . B B . 14 SER H    1 1 
       21 48505 2 1 14 SER HA   H  -3.940 -25.801   7.977 1.00 . B B . 14 SER HA   1 1 
       21 48506 2 1 14 SER HB2  H  -4.232 -28.270   8.135 1.00 . B B . 14 SER HB2  1 1 
       21 48507 2 1 14 SER HB3  H  -4.354 -27.724   6.451 1.00 . B B . 14 SER HB3  1 1 
       21 48508 2 1 14 SER HG   H  -2.841 -29.302   6.395 1.00 . B B . 14 SER HG   1 1 
       21 48509 2 1 14 SER N    N  -2.381 -25.886   6.544 1.00 . B B . 14 SER N    1 1 
       21 48510 2 1 14 SER O    O  -2.203 -27.660   9.561 1.00 . B B . 14 SER O    1 1 
       21 48511 2 1 14 SER OG   O  -2.560 -28.591   6.975 1.00 . B B . 14 SER OG   1 1 
       21 48512 2 1 15 LYS C    C  -0.266 -24.283  10.938 1.00 . B B . 15 LYS C    1 1 
       21 48513 2 1 15 LYS CA   C  -0.472 -25.703  10.334 1.00 . B B . 15 LYS CA   1 1 
       21 48514 2 1 15 LYS CB   C   0.874 -26.223   9.819 1.00 . B B . 15 LYS CB   1 1 
       21 48515 2 1 15 LYS CD   C   1.428 -27.905  11.582 1.00 . B B . 15 LYS CD   1 1 
       21 48516 2 1 15 LYS CE   C   2.952 -28.011  11.649 1.00 . B B . 15 LYS CE   1 1 
       21 48517 2 1 15 LYS CG   C   1.000 -27.721  10.124 1.00 . B B . 15 LYS CG   1 1 
       21 48518 2 1 15 LYS H    H  -1.455 -24.814   8.629 1.00 . B B . 15 LYS H    1 1 
       21 48519 2 1 15 LYS HA   H  -0.855 -26.381  11.064 1.00 . B B . 15 LYS HA   1 1 
       21 48520 2 1 15 LYS HB2  H   0.938 -26.066   8.755 1.00 . B B . 15 LYS HB2  1 1 
       21 48521 2 1 15 LYS HB3  H   1.677 -25.687  10.304 1.00 . B B . 15 LYS HB3  1 1 
       21 48522 2 1 15 LYS HD2  H   1.098 -27.059  12.167 1.00 . B B . 15 LYS HD2  1 1 
       21 48523 2 1 15 LYS HD3  H   0.983 -28.805  11.980 1.00 . B B . 15 LYS HD3  1 1 
       21 48524 2 1 15 LYS HE2  H   3.254 -29.024  11.427 1.00 . B B . 15 LYS HE2  1 1 
       21 48525 2 1 15 LYS HE3  H   3.394 -27.346  10.921 1.00 . B B . 15 LYS HE3  1 1 
       21 48526 2 1 15 LYS HG2  H   0.052 -28.210   9.958 1.00 . B B . 15 LYS HG2  1 1 
       21 48527 2 1 15 LYS HG3  H   1.741 -28.161   9.472 1.00 . B B . 15 LYS HG3  1 1 
       21 48528 2 1 15 LYS HZ1  H   2.812 -28.049  13.725 1.00 . B B . 15 LYS HZ1  1 1 
       21 48529 2 1 15 LYS HZ2  H   4.406 -28.013  13.139 1.00 . B B . 15 LYS HZ2  1 1 
       21 48530 2 1 15 LYS HZ3  H   3.454 -26.607  13.100 1.00 . B B . 15 LYS HZ3  1 1 
       21 48531 2 1 15 LYS N    N  -1.419 -25.623   9.181 1.00 . B B . 15 LYS N    1 1 
       21 48532 2 1 15 LYS NZ   N   3.443 -27.643  13.005 1.00 . B B . 15 LYS NZ   1 1 
       21 48533 2 1 15 LYS O    O   0.507 -23.509  10.412 1.00 . B B . 15 LYS O    1 1 
       21 48534 2 1 16 PRO C    C   0.609 -22.325  13.067 1.00 . B B . 16 PRO C    1 1 
       21 48535 2 1 16 PRO CA   C  -0.835 -22.623  12.646 1.00 . B B . 16 PRO CA   1 1 
       21 48536 2 1 16 PRO CB   C  -1.765 -22.645  13.865 1.00 . B B . 16 PRO CB   1 1 
       21 48537 2 1 16 PRO CD   C  -1.892 -24.867  12.735 1.00 . B B . 16 PRO CD   1 1 
       21 48538 2 1 16 PRO CG   C  -2.511 -24.012  13.854 1.00 . B B . 16 PRO CG   1 1 
       21 48539 2 1 16 PRO HA   H  -1.173 -21.879  11.959 1.00 . B B . 16 PRO HA   1 1 
       21 48540 2 1 16 PRO HB2  H  -1.186 -22.548  14.772 1.00 . B B . 16 PRO HB2  1 1 
       21 48541 2 1 16 PRO HB3  H  -2.476 -21.835  13.802 1.00 . B B . 16 PRO HB3  1 1 
       21 48542 2 1 16 PRO HD2  H  -1.353 -25.698  13.163 1.00 . B B . 16 PRO HD2  1 1 
       21 48543 2 1 16 PRO HD3  H  -2.652 -25.218  12.054 1.00 . B B . 16 PRO HD3  1 1 
       21 48544 2 1 16 PRO HG2  H  -2.389 -24.506  14.806 1.00 . B B . 16 PRO HG2  1 1 
       21 48545 2 1 16 PRO HG3  H  -3.563 -23.857  13.660 1.00 . B B . 16 PRO HG3  1 1 
       21 48546 2 1 16 PRO N    N  -0.960 -23.959  12.035 1.00 . B B . 16 PRO N    1 1 
       21 48547 2 1 16 PRO O    O   1.326 -23.200  13.508 1.00 . B B . 16 PRO O    1 1 
       21 48548 2 1 17 PHE C    C   2.410 -19.285  13.921 1.00 . B B . 17 PHE C    1 1 
       21 48549 2 1 17 PHE CA   C   2.390 -20.697  13.305 1.00 . B B . 17 PHE CA   1 1 
       21 48550 2 1 17 PHE CB   C   3.287 -20.741  12.068 1.00 . B B . 17 PHE CB   1 1 
       21 48551 2 1 17 PHE CD1  C   2.902 -18.526  10.920 1.00 . B B . 17 PHE CD1  1 1 
       21 48552 2 1 17 PHE CD2  C   1.881 -20.466   9.982 1.00 . B B . 17 PHE CD2  1 1 
       21 48553 2 1 17 PHE CE1  C   2.348 -17.755   9.921 1.00 . B B . 17 PHE CE1  1 1 
       21 48554 2 1 17 PHE CE2  C   1.327 -19.691   8.984 1.00 . B B . 17 PHE CE2  1 1 
       21 48555 2 1 17 PHE CG   C   2.672 -19.888  10.960 1.00 . B B . 17 PHE CG   1 1 
       21 48556 2 1 17 PHE CZ   C   1.562 -18.337   8.954 1.00 . B B . 17 PHE CZ   1 1 
       21 48557 2 1 17 PHE H    H   0.384 -20.410  12.560 1.00 . B B . 17 PHE H    1 1 
       21 48558 2 1 17 PHE HA   H   2.761 -21.401  14.032 1.00 . B B . 17 PHE HA   1 1 
       21 48559 2 1 17 PHE HB2  H   4.265 -20.356  12.313 1.00 . B B . 17 PHE HB2  1 1 
       21 48560 2 1 17 PHE HB3  H   3.381 -21.759  11.722 1.00 . B B . 17 PHE HB3  1 1 
       21 48561 2 1 17 PHE HD1  H   3.518 -18.063  11.676 1.00 . B B . 17 PHE HD1  1 1 
       21 48562 2 1 17 PHE HD2  H   1.699 -21.530   9.998 1.00 . B B . 17 PHE HD2  1 1 
       21 48563 2 1 17 PHE HE1  H   2.536 -16.695   9.896 1.00 . B B . 17 PHE HE1  1 1 
       21 48564 2 1 17 PHE HE2  H   0.710 -20.149   8.224 1.00 . B B . 17 PHE HE2  1 1 
       21 48565 2 1 17 PHE HZ   H   1.128 -17.730   8.173 1.00 . B B . 17 PHE HZ   1 1 
       21 48566 2 1 17 PHE N    N   1.000 -21.081  12.920 1.00 . B B . 17 PHE N    1 1 
       21 48567 2 1 17 PHE O    O   1.382 -18.740  14.267 1.00 . B B . 17 PHE O    1 1 
       21 48568 2 1 18 HIS C    C   4.264 -16.347  13.589 1.00 . B B . 18 HIS C    1 1 
       21 48569 2 1 18 HIS CA   C   3.737 -17.367  14.650 1.00 . B B . 18 HIS CA   1 1 
       21 48570 2 1 18 HIS CB   C   4.767 -17.499  15.773 1.00 . B B . 18 HIS CB   1 1 
       21 48571 2 1 18 HIS CD2  C   4.213 -16.063  17.899 1.00 . B B . 18 HIS CD2  1 1 
       21 48572 2 1 18 HIS CE1  C   5.134 -14.264  17.265 1.00 . B B . 18 HIS CE1  1 1 
       21 48573 2 1 18 HIS CG   C   4.760 -16.251  16.638 1.00 . B B . 18 HIS CG   1 1 
       21 48574 2 1 18 HIS H    H   4.385 -19.214  13.721 1.00 . B B . 18 HIS H    1 1 
       21 48575 2 1 18 HIS HA   H   2.793 -17.053  15.059 1.00 . B B . 18 HIS HA   1 1 
       21 48576 2 1 18 HIS HB2  H   4.528 -18.355  16.386 1.00 . B B . 18 HIS HB2  1 1 
       21 48577 2 1 18 HIS HB3  H   5.752 -17.631  15.350 1.00 . B B . 18 HIS HB3  1 1 
       21 48578 2 1 18 HIS HD2  H   3.665 -16.779  18.477 1.00 . B B . 18 HIS HD2  1 1 
       21 48579 2 1 18 HIS HE1  H   5.501 -13.251  17.282 1.00 . B B . 18 HIS HE1  1 1 
       21 48580 2 1 18 HIS HE2  H   4.223 -14.399  19.048 1.00 . B B . 18 HIS HE2  1 1 
       21 48581 2 1 18 HIS N    N   3.591 -18.734  14.036 1.00 . B B . 18 HIS N    1 1 
       21 48582 2 1 18 HIS ND1  N   5.312 -15.102  16.299 1.00 . B B . 18 HIS ND1  1 1 
       21 48583 2 1 18 HIS NE2  N   4.484 -14.833  18.209 1.00 . B B . 18 HIS NE2  1 1 
       21 48584 2 1 18 HIS O    O   5.097 -16.699  12.776 1.00 . B B . 18 HIS O    1 1 
       21 48585 2 1 19 PRO C    C   5.766 -13.897  12.713 1.00 . B B . 19 PRO C    1 1 
       21 48586 2 1 19 PRO CA   C   4.242 -14.079  12.647 1.00 . B B . 19 PRO CA   1 1 
       21 48587 2 1 19 PRO CB   C   3.539 -12.779  13.044 1.00 . B B . 19 PRO CB   1 1 
       21 48588 2 1 19 PRO CD   C   2.738 -14.602  14.549 1.00 . B B . 19 PRO CD   1 1 
       21 48589 2 1 19 PRO CG   C   2.581 -13.109  14.223 1.00 . B B . 19 PRO CG   1 1 
       21 48590 2 1 19 PRO HA   H   3.946 -14.353  11.658 1.00 . B B . 19 PRO HA   1 1 
       21 48591 2 1 19 PRO HB2  H   4.267 -12.045  13.355 1.00 . B B . 19 PRO HB2  1 1 
       21 48592 2 1 19 PRO HB3  H   2.974 -12.395  12.207 1.00 . B B . 19 PRO HB3  1 1 
       21 48593 2 1 19 PRO HD2  H   3.051 -14.730  15.563 1.00 . B B . 19 PRO HD2  1 1 
       21 48594 2 1 19 PRO HD3  H   1.809 -15.116  14.378 1.00 . B B . 19 PRO HD3  1 1 
       21 48595 2 1 19 PRO HG2  H   2.838 -12.514  15.086 1.00 . B B . 19 PRO HG2  1 1 
       21 48596 2 1 19 PRO HG3  H   1.566 -12.904  13.934 1.00 . B B . 19 PRO HG3  1 1 
       21 48597 2 1 19 PRO N    N   3.776 -15.092  13.612 1.00 . B B . 19 PRO N    1 1 
       21 48598 2 1 19 PRO O    O   6.361 -13.310  11.830 1.00 . B B . 19 PRO O    1 1 
       21 48599 2 1 20 LYS C    C   8.522 -14.630  12.569 1.00 . B B . 20 LYS C    1 1 
       21 48600 2 1 20 LYS CA   C   7.844 -14.259  13.891 1.00 . B B . 20 LYS CA   1 1 
       21 48601 2 1 20 LYS CB   C   8.326 -15.203  14.987 1.00 . B B . 20 LYS CB   1 1 
       21 48602 2 1 20 LYS CD   C   9.678 -15.420  17.059 1.00 . B B . 20 LYS CD   1 1 
       21 48603 2 1 20 LYS CE   C  10.321 -16.728  16.582 1.00 . B B . 20 LYS CE   1 1 
       21 48604 2 1 20 LYS CG   C   9.384 -14.520  15.857 1.00 . B B . 20 LYS CG   1 1 
       21 48605 2 1 20 LYS H    H   5.845 -14.863  14.444 1.00 . B B . 20 LYS H    1 1 
       21 48606 2 1 20 LYS HA   H   8.089 -13.255  14.147 1.00 . B B . 20 LYS HA   1 1 
       21 48607 2 1 20 LYS HB2  H   7.497 -15.497  15.601 1.00 . B B . 20 LYS HB2  1 1 
       21 48608 2 1 20 LYS HB3  H   8.751 -16.076  14.532 1.00 . B B . 20 LYS HB3  1 1 
       21 48609 2 1 20 LYS HD2  H  10.346 -14.914  17.735 1.00 . B B . 20 LYS HD2  1 1 
       21 48610 2 1 20 LYS HD3  H   8.754 -15.642  17.576 1.00 . B B . 20 LYS HD3  1 1 
       21 48611 2 1 20 LYS HE2  H   9.548 -17.447  16.352 1.00 . B B . 20 LYS HE2  1 1 
       21 48612 2 1 20 LYS HE3  H  10.909 -16.546  15.696 1.00 . B B . 20 LYS HE3  1 1 
       21 48613 2 1 20 LYS HG2  H  10.285 -14.361  15.283 1.00 . B B . 20 LYS HG2  1 1 
       21 48614 2 1 20 LYS HG3  H   9.014 -13.568  16.209 1.00 . B B . 20 LYS HG3  1 1 
       21 48615 2 1 20 LYS HZ1  H  11.337 -16.576  18.392 1.00 . B B . 20 LYS HZ1  1 1 
       21 48616 2 1 20 LYS HZ2  H  10.763 -18.137  18.048 1.00 . B B . 20 LYS HZ2  1 1 
       21 48617 2 1 20 LYS HZ3  H  12.125 -17.535  17.233 1.00 . B B . 20 LYS HZ3  1 1 
       21 48618 2 1 20 LYS N    N   6.362 -14.398  13.756 1.00 . B B . 20 LYS N    1 1 
       21 48619 2 1 20 LYS NZ   N  11.203 -17.286  17.644 1.00 . B B . 20 LYS NZ   1 1 
       21 48620 2 1 20 LYS O    O   9.580 -14.128  12.244 1.00 . B B . 20 LYS O    1 1 
       21 48621 2 1 21 PHE C    C   7.952 -15.066   9.387 1.00 . B B . 21 PHE C    1 1 
       21 48622 2 1 21 PHE CA   C   8.478 -15.940  10.534 1.00 . B B . 21 PHE CA   1 1 
       21 48623 2 1 21 PHE CB   C   8.092 -17.396  10.282 1.00 . B B . 21 PHE CB   1 1 
       21 48624 2 1 21 PHE CD1  C   9.983 -18.727  11.317 1.00 . B B . 21 PHE CD1  1 1 
       21 48625 2 1 21 PHE CD2  C   7.909 -18.617  12.492 1.00 . B B . 21 PHE CD2  1 1 
       21 48626 2 1 21 PHE CE1  C  10.508 -19.514  12.322 1.00 . B B . 21 PHE CE1  1 1 
       21 48627 2 1 21 PHE CE2  C   8.437 -19.404  13.494 1.00 . B B . 21 PHE CE2  1 1 
       21 48628 2 1 21 PHE CG   C   8.677 -18.271  11.394 1.00 . B B . 21 PHE CG   1 1 
       21 48629 2 1 21 PHE CZ   C   9.736 -19.851  13.409 1.00 . B B . 21 PHE CZ   1 1 
       21 48630 2 1 21 PHE H    H   7.047 -15.888  12.152 1.00 . B B . 21 PHE H    1 1 
       21 48631 2 1 21 PHE HA   H   9.550 -15.861  10.580 1.00 . B B . 21 PHE HA   1 1 
       21 48632 2 1 21 PHE HB2  H   7.016 -17.494  10.281 1.00 . B B . 21 PHE HB2  1 1 
       21 48633 2 1 21 PHE HB3  H   8.480 -17.719   9.328 1.00 . B B . 21 PHE HB3  1 1 
       21 48634 2 1 21 PHE HD1  H  10.595 -18.464  10.465 1.00 . B B . 21 PHE HD1  1 1 
       21 48635 2 1 21 PHE HD2  H   6.889 -18.269  12.564 1.00 . B B . 21 PHE HD2  1 1 
       21 48636 2 1 21 PHE HE1  H  11.527 -19.866  12.255 1.00 . B B . 21 PHE HE1  1 1 
       21 48637 2 1 21 PHE HE2  H   7.831 -19.670  14.348 1.00 . B B . 21 PHE HE2  1 1 
       21 48638 2 1 21 PHE HZ   H  10.148 -20.466  14.196 1.00 . B B . 21 PHE HZ   1 1 
       21 48639 2 1 21 PHE N    N   7.894 -15.509  11.840 1.00 . B B . 21 PHE N    1 1 
       21 48640 2 1 21 PHE O    O   8.555 -14.992   8.336 1.00 . B B . 21 PHE O    1 1 
       21 48641 2 1 22 ILE C    C   6.921 -12.181   8.533 1.00 . B B . 22 ILE C    1 1 
       21 48642 2 1 22 ILE CA   C   6.260 -13.561   8.541 1.00 . B B . 22 ILE CA   1 1 
       21 48643 2 1 22 ILE CB   C   4.758 -13.386   8.791 1.00 . B B . 22 ILE CB   1 1 
       21 48644 2 1 22 ILE CD1  C   4.335 -15.531   7.507 1.00 . B B . 22 ILE CD1  1 1 
       21 48645 2 1 22 ILE CG1  C   4.056 -14.764   8.805 1.00 . B B . 22 ILE CG1  1 1 
       21 48646 2 1 22 ILE CG2  C   4.159 -12.495   7.693 1.00 . B B . 22 ILE CG2  1 1 
       21 48647 2 1 22 ILE H    H   6.386 -14.511  10.476 1.00 . B B . 22 ILE H    1 1 
       21 48648 2 1 22 ILE HA   H   6.414 -14.025   7.586 1.00 . B B . 22 ILE HA   1 1 
       21 48649 2 1 22 ILE HB   H   4.613 -12.907   9.747 1.00 . B B . 22 ILE HB   1 1 
       21 48650 2 1 22 ILE HD11 H   4.421 -14.848   6.679 1.00 . B B . 22 ILE HD11 1 1 
       21 48651 2 1 22 ILE HD12 H   5.254 -16.081   7.610 1.00 . B B . 22 ILE HD12 1 1 
       21 48652 2 1 22 ILE HD13 H   3.529 -16.223   7.314 1.00 . B B . 22 ILE HD13 1 1 
       21 48653 2 1 22 ILE HG12 H   4.424 -15.341   9.636 1.00 . B B . 22 ILE HG12 1 1 
       21 48654 2 1 22 ILE HG13 H   2.991 -14.625   8.919 1.00 . B B . 22 ILE HG13 1 1 
       21 48655 2 1 22 ILE HG21 H   4.777 -12.541   6.809 1.00 . B B . 22 ILE HG21 1 1 
       21 48656 2 1 22 ILE HG22 H   3.165 -12.830   7.449 1.00 . B B . 22 ILE HG22 1 1 
       21 48657 2 1 22 ILE HG23 H   4.113 -11.473   8.040 1.00 . B B . 22 ILE HG23 1 1 
       21 48658 2 1 22 ILE N    N   6.840 -14.425   9.614 1.00 . B B . 22 ILE N    1 1 
       21 48659 2 1 22 ILE O    O   7.147 -11.589   9.571 1.00 . B B . 22 ILE O    1 1 
       21 48660 2 1 23 LYS C    C   7.107  -9.559   6.138 1.00 . B B . 23 LYS C    1 1 
       21 48661 2 1 23 LYS CA   C   7.839 -10.365   7.216 1.00 . B B . 23 LYS CA   1 1 
       21 48662 2 1 23 LYS CB   C   9.315 -10.507   6.840 1.00 . B B . 23 LYS CB   1 1 
       21 48663 2 1 23 LYS CD   C  10.575  -9.485   8.737 1.00 . B B . 23 LYS CD   1 1 
       21 48664 2 1 23 LYS CE   C  11.118  -9.763  10.139 1.00 . B B . 23 LYS CE   1 1 
       21 48665 2 1 23 LYS CG   C  10.130 -10.805   8.100 1.00 . B B . 23 LYS CG   1 1 
       21 48666 2 1 23 LYS H    H   7.042 -12.238   6.558 1.00 . B B . 23 LYS H    1 1 
       21 48667 2 1 23 LYS HA   H   7.759  -9.855   8.146 1.00 . B B . 23 LYS HA   1 1 
       21 48668 2 1 23 LYS HB2  H   9.434 -11.313   6.132 1.00 . B B . 23 LYS HB2  1 1 
       21 48669 2 1 23 LYS HB3  H   9.665  -9.589   6.391 1.00 . B B . 23 LYS HB3  1 1 
       21 48670 2 1 23 LYS HD2  H  11.348  -9.032   8.133 1.00 . B B . 23 LYS HD2  1 1 
       21 48671 2 1 23 LYS HD3  H   9.736  -8.810   8.801 1.00 . B B . 23 LYS HD3  1 1 
       21 48672 2 1 23 LYS HE2  H  11.886  -9.044  10.379 1.00 . B B . 23 LYS HE2  1 1 
       21 48673 2 1 23 LYS HE3  H  10.318  -9.679  10.860 1.00 . B B . 23 LYS HE3  1 1 
       21 48674 2 1 23 LYS HG2  H   9.526 -11.362   8.801 1.00 . B B . 23 LYS HG2  1 1 
       21 48675 2 1 23 LYS HG3  H  10.999 -11.388   7.839 1.00 . B B . 23 LYS HG3  1 1 
       21 48676 2 1 23 LYS HZ1  H  11.030 -11.813   9.788 1.00 . B B . 23 LYS HZ1  1 1 
       21 48677 2 1 23 LYS HZ2  H  12.594 -11.159   9.690 1.00 . B B . 23 LYS HZ2  1 1 
       21 48678 2 1 23 LYS HZ3  H  11.863 -11.388  11.205 1.00 . B B . 23 LYS HZ3  1 1 
       21 48679 2 1 23 LYS N    N   7.220 -11.708   7.350 1.00 . B B . 23 LYS N    1 1 
       21 48680 2 1 23 LYS NZ   N  11.695 -11.134  10.212 1.00 . B B . 23 LYS NZ   1 1 
       21 48681 2 1 23 LYS O    O   7.213  -8.348   6.093 1.00 . B B . 23 LYS O    1 1 
       21 48682 2 1 24 GLU C    C   4.228 -10.139   4.045 1.00 . B B . 24 GLU C    1 1 
       21 48683 2 1 24 GLU CA   C   5.623  -9.525   4.215 1.00 . B B . 24 GLU CA   1 1 
       21 48684 2 1 24 GLU CB   C   6.391  -9.633   2.900 1.00 . B B . 24 GLU CB   1 1 
       21 48685 2 1 24 GLU CD   C   6.308  -8.873   0.524 1.00 . B B . 24 GLU CD   1 1 
       21 48686 2 1 24 GLU CG   C   5.464  -9.244   1.744 1.00 . B B . 24 GLU CG   1 1 
       21 48687 2 1 24 GLU H    H   6.334 -11.233   5.354 1.00 . B B . 24 GLU H    1 1 
       21 48688 2 1 24 GLU HA   H   5.524  -8.486   4.483 1.00 . B B . 24 GLU HA   1 1 
       21 48689 2 1 24 GLU HB2  H   7.242  -8.967   2.921 1.00 . B B . 24 GLU HB2  1 1 
       21 48690 2 1 24 GLU HB3  H   6.736 -10.644   2.763 1.00 . B B . 24 GLU HB3  1 1 
       21 48691 2 1 24 GLU HG2  H   4.822 -10.076   1.494 1.00 . B B . 24 GLU HG2  1 1 
       21 48692 2 1 24 GLU HG3  H   4.857  -8.398   2.029 1.00 . B B . 24 GLU HG3  1 1 
       21 48693 2 1 24 GLU N    N   6.379 -10.248   5.289 1.00 . B B . 24 GLU N    1 1 
       21 48694 2 1 24 GLU O    O   4.088 -11.341   3.928 1.00 . B B . 24 GLU O    1 1 
       21 48695 2 1 24 GLU OE1  O   7.272  -9.586   0.297 1.00 . B B . 24 GLU OE1  1 1 
       21 48696 2 1 24 GLU OE2  O   5.943  -7.900  -0.111 1.00 . B B . 24 GLU OE2  1 1 
       21 48697 2 1 25 LEU C    C   1.324  -9.554   2.449 1.00 . B B . 25 LEU C    1 1 
       21 48698 2 1 25 LEU CA   C   1.828  -9.804   3.875 1.00 . B B . 25 LEU CA   1 1 
       21 48699 2 1 25 LEU CB   C   0.920  -9.078   4.867 1.00 . B B . 25 LEU CB   1 1 
       21 48700 2 1 25 LEU CD1  C  -0.128 -10.812   6.322 1.00 . B B . 25 LEU CD1  1 1 
       21 48701 2 1 25 LEU CD2  C  -1.523  -8.983   5.363 1.00 . B B . 25 LEU CD2  1 1 
       21 48702 2 1 25 LEU CG   C  -0.339  -9.916   5.102 1.00 . B B . 25 LEU CG   1 1 
       21 48703 2 1 25 LEU H    H   3.390  -8.337   4.125 1.00 . B B . 25 LEU H    1 1 
       21 48704 2 1 25 LEU HA   H   1.807 -10.857   4.081 1.00 . B B . 25 LEU HA   1 1 
       21 48705 2 1 25 LEU HB2  H   1.442  -8.935   5.800 1.00 . B B . 25 LEU HB2  1 1 
       21 48706 2 1 25 LEU HB3  H   0.642  -8.117   4.465 1.00 . B B . 25 LEU HB3  1 1 
       21 48707 2 1 25 LEU HD11 H   0.900 -11.139   6.361 1.00 . B B . 25 LEU HD11 1 1 
       21 48708 2 1 25 LEU HD12 H  -0.360 -10.261   7.222 1.00 . B B . 25 LEU HD12 1 1 
       21 48709 2 1 25 LEU HD13 H  -0.774 -11.674   6.257 1.00 . B B . 25 LEU HD13 1 1 
       21 48710 2 1 25 LEU HD21 H  -1.258  -8.261   6.122 1.00 . B B . 25 LEU HD21 1 1 
       21 48711 2 1 25 LEU HD22 H  -1.785  -8.463   4.454 1.00 . B B . 25 LEU HD22 1 1 
       21 48712 2 1 25 LEU HD23 H  -2.373  -9.558   5.702 1.00 . B B . 25 LEU HD23 1 1 
       21 48713 2 1 25 LEU HG   H  -0.540 -10.525   4.233 1.00 . B B . 25 LEU HG   1 1 
       21 48714 2 1 25 LEU N    N   3.225  -9.295   4.032 1.00 . B B . 25 LEU N    1 1 
       21 48715 2 1 25 LEU O    O   1.724  -8.603   1.807 1.00 . B B . 25 LEU O    1 1 
       21 48716 2 1 26 ARG C    C  -1.571 -10.661   0.558 1.00 . B B . 26 ARG C    1 1 
       21 48717 2 1 26 ARG CA   C  -0.093 -10.239   0.609 1.00 . B B . 26 ARG CA   1 1 
       21 48718 2 1 26 ARG CB   C   0.710 -11.101  -0.356 1.00 . B B . 26 ARG CB   1 1 
       21 48719 2 1 26 ARG CD   C   2.904 -11.217  -1.530 1.00 . B B . 26 ARG CD   1 1 
       21 48720 2 1 26 ARG CG   C   1.834 -10.269  -0.981 1.00 . B B . 26 ARG CG   1 1 
       21 48721 2 1 26 ARG CZ   C   3.610 -11.377  -3.835 1.00 . B B . 26 ARG CZ   1 1 
       21 48722 2 1 26 ARG H    H   0.153 -11.161   2.547 1.00 . B B . 26 ARG H    1 1 
       21 48723 2 1 26 ARG HA   H  -0.005  -9.216   0.321 1.00 . B B . 26 ARG HA   1 1 
       21 48724 2 1 26 ARG HB2  H   1.131 -11.926   0.178 1.00 . B B . 26 ARG HB2  1 1 
       21 48725 2 1 26 ARG HB3  H   0.063 -11.474  -1.134 1.00 . B B . 26 ARG HB3  1 1 
       21 48726 2 1 26 ARG HD2  H   3.685 -11.352  -0.798 1.00 . B B . 26 ARG HD2  1 1 
       21 48727 2 1 26 ARG HD3  H   2.461 -12.176  -1.762 1.00 . B B . 26 ARG HD3  1 1 
       21 48728 2 1 26 ARG HE   H   3.774  -9.694  -2.786 1.00 . B B . 26 ARG HE   1 1 
       21 48729 2 1 26 ARG HG2  H   1.436  -9.666  -1.785 1.00 . B B . 26 ARG HG2  1 1 
       21 48730 2 1 26 ARG HG3  H   2.268  -9.624  -0.235 1.00 . B B . 26 ARG HG3  1 1 
       21 48731 2 1 26 ARG HH11 H   1.649 -11.330  -4.236 1.00 . B B . 26 ARG HH11 1 1 
       21 48732 2 1 26 ARG HH12 H   2.619 -12.243  -5.343 1.00 . B B . 26 ARG HH12 1 1 
       21 48733 2 1 26 ARG HH21 H   5.594 -11.557  -3.620 1.00 . B B . 26 ARG HH21 1 1 
       21 48734 2 1 26 ARG HH22 H   4.911 -12.375  -4.986 1.00 . B B . 26 ARG HH22 1 1 
       21 48735 2 1 26 ARG N    N   0.450 -10.411   1.989 1.00 . B B . 26 ARG N    1 1 
       21 48736 2 1 26 ARG NE   N   3.486 -10.631  -2.770 1.00 . B B . 26 ARG NE   1 1 
       21 48737 2 1 26 ARG NH1  N   2.543 -11.673  -4.525 1.00 . B B . 26 ARG NH1  1 1 
       21 48738 2 1 26 ARG NH2  N   4.797 -11.803  -4.174 1.00 . B B . 26 ARG NH2  1 1 
       21 48739 2 1 26 ARG O    O  -1.921 -11.748   0.977 1.00 . B B . 26 ARG O    1 1 
       21 48740 2 1 27 VAL C    C  -4.366  -9.812  -1.473 1.00 . B B . 27 VAL C    1 1 
       21 48741 2 1 27 VAL CA   C  -3.864 -10.111  -0.058 1.00 . B B . 27 VAL CA   1 1 
       21 48742 2 1 27 VAL CB   C  -4.643  -9.260   0.946 1.00 . B B . 27 VAL CB   1 1 
       21 48743 2 1 27 VAL CG1  C  -6.093  -9.744   0.999 1.00 . B B . 27 VAL CG1  1 1 
       21 48744 2 1 27 VAL CG2  C  -4.012  -9.407   2.332 1.00 . B B . 27 VAL CG2  1 1 
       21 48745 2 1 27 VAL H    H  -2.068  -8.923  -0.279 1.00 . B B . 27 VAL H    1 1 
       21 48746 2 1 27 VAL HA   H  -4.018 -11.152   0.162 1.00 . B B . 27 VAL HA   1 1 
       21 48747 2 1 27 VAL HB   H  -4.616  -8.224   0.642 1.00 . B B . 27 VAL HB   1 1 
       21 48748 2 1 27 VAL HG11 H  -6.116 -10.814   1.149 1.00 . B B . 27 VAL HG11 1 1 
       21 48749 2 1 27 VAL HG12 H  -6.610  -9.261   1.814 1.00 . B B . 27 VAL HG12 1 1 
       21 48750 2 1 27 VAL HG13 H  -6.592  -9.506   0.070 1.00 . B B . 27 VAL HG13 1 1 
       21 48751 2 1 27 VAL HG21 H  -3.941 -10.453   2.591 1.00 . B B . 27 VAL HG21 1 1 
       21 48752 2 1 27 VAL HG22 H  -3.023  -8.973   2.332 1.00 . B B . 27 VAL HG22 1 1 
       21 48753 2 1 27 VAL HG23 H  -4.622  -8.900   3.065 1.00 . B B . 27 VAL HG23 1 1 
       21 48754 2 1 27 VAL N    N  -2.402  -9.786   0.042 1.00 . B B . 27 VAL N    1 1 
       21 48755 2 1 27 VAL O    O  -4.193  -8.717  -1.973 1.00 . B B . 27 VAL O    1 1 
       21 48756 2 1 28 ILE C    C  -7.014 -10.826  -3.523 1.00 . B B . 28 ILE C    1 1 
       21 48757 2 1 28 ILE CA   C  -5.499 -10.603  -3.478 1.00 . B B . 28 ILE CA   1 1 
       21 48758 2 1 28 ILE CB   C  -4.799 -11.608  -4.407 1.00 . B B . 28 ILE CB   1 1 
       21 48759 2 1 28 ILE CD1  C  -2.549 -12.350  -5.251 1.00 . B B . 28 ILE CD1  1 1 
       21 48760 2 1 28 ILE CG1  C  -3.295 -11.292  -4.428 1.00 . B B . 28 ILE CG1  1 1 
       21 48761 2 1 28 ILE CG2  C  -5.367 -11.487  -5.830 1.00 . B B . 28 ILE CG2  1 1 
       21 48762 2 1 28 ILE H    H  -5.101 -11.659  -1.630 1.00 . B B . 28 ILE H    1 1 
       21 48763 2 1 28 ILE HA   H  -5.283  -9.600  -3.808 1.00 . B B . 28 ILE HA   1 1 
       21 48764 2 1 28 ILE HB   H  -4.957 -12.610  -4.039 1.00 . B B . 28 ILE HB   1 1 
       21 48765 2 1 28 ILE HD11 H  -3.093 -13.284  -5.235 1.00 . B B . 28 ILE HD11 1 1 
       21 48766 2 1 28 ILE HD12 H  -2.454 -12.013  -6.272 1.00 . B B . 28 ILE HD12 1 1 
       21 48767 2 1 28 ILE HD13 H  -1.564 -12.506  -4.837 1.00 . B B . 28 ILE HD13 1 1 
       21 48768 2 1 28 ILE HG12 H  -3.139 -10.319  -4.868 1.00 . B B . 28 ILE HG12 1 1 
       21 48769 2 1 28 ILE HG13 H  -2.912 -11.286  -3.417 1.00 . B B . 28 ILE HG13 1 1 
       21 48770 2 1 28 ILE HG21 H  -5.302 -10.461  -6.162 1.00 . B B . 28 ILE HG21 1 1 
       21 48771 2 1 28 ILE HG22 H  -4.803 -12.114  -6.506 1.00 . B B . 28 ILE HG22 1 1 
       21 48772 2 1 28 ILE HG23 H  -6.400 -11.800  -5.842 1.00 . B B . 28 ILE HG23 1 1 
       21 48773 2 1 28 ILE N    N  -4.982 -10.796  -2.084 1.00 . B B . 28 ILE N    1 1 
       21 48774 2 1 28 ILE O    O  -7.511 -11.844  -3.087 1.00 . B B . 28 ILE O    1 1 
       21 48775 2 1 29 GLU C    C  -9.572 -10.685  -5.469 1.00 . B B . 29 GLU C    1 1 
       21 48776 2 1 29 GLU CA   C  -9.194  -9.990  -4.154 1.00 . B B . 29 GLU CA   1 1 
       21 48777 2 1 29 GLU CB   C  -9.811  -8.590  -4.114 1.00 . B B . 29 GLU CB   1 1 
       21 48778 2 1 29 GLU CD   C -12.000  -7.384  -4.109 1.00 . B B . 29 GLU CD   1 1 
       21 48779 2 1 29 GLU CG   C -11.284  -8.672  -4.524 1.00 . B B . 29 GLU CG   1 1 
       21 48780 2 1 29 GLU H    H  -7.265  -9.055  -4.389 1.00 . B B . 29 GLU H    1 1 
       21 48781 2 1 29 GLU HA   H  -9.561 -10.567  -3.324 1.00 . B B . 29 GLU HA   1 1 
       21 48782 2 1 29 GLU HB2  H  -9.731  -8.187  -3.114 1.00 . B B . 29 GLU HB2  1 1 
       21 48783 2 1 29 GLU HB3  H  -9.281  -7.941  -4.797 1.00 . B B . 29 GLU HB3  1 1 
       21 48784 2 1 29 GLU HG2  H -11.360  -8.791  -5.595 1.00 . B B . 29 GLU HG2  1 1 
       21 48785 2 1 29 GLU HG3  H -11.753  -9.513  -4.038 1.00 . B B . 29 GLU HG3  1 1 
       21 48786 2 1 29 GLU N    N  -7.712  -9.861  -4.057 1.00 . B B . 29 GLU N    1 1 
       21 48787 2 1 29 GLU O    O  -8.772 -10.760  -6.382 1.00 . B B . 29 GLU O    1 1 
       21 48788 2 1 29 GLU OE1  O -12.199  -7.237  -2.914 1.00 . B B . 29 GLU OE1  1 1 
       21 48789 2 1 29 GLU OE2  O -12.309  -6.623  -5.010 1.00 . B B . 29 GLU OE2  1 1 
       21 48790 2 1 30 SER C    C -10.715 -11.179  -8.022 1.00 . B B . 30 SER C    1 1 
       21 48791 2 1 30 SER CA   C -11.251 -11.884  -6.773 1.00 . B B . 30 SER CA   1 1 
       21 48792 2 1 30 SER CB   C -12.779 -11.865  -6.810 1.00 . B B . 30 SER CB   1 1 
       21 48793 2 1 30 SER H    H -11.377 -11.121  -4.751 1.00 . B B . 30 SER H    1 1 
       21 48794 2 1 30 SER HA   H -10.909 -12.906  -6.763 1.00 . B B . 30 SER HA   1 1 
       21 48795 2 1 30 SER HB2  H -13.139 -12.084  -7.803 1.00 . B B . 30 SER HB2  1 1 
       21 48796 2 1 30 SER HB3  H -13.191 -12.562  -6.097 1.00 . B B . 30 SER HB3  1 1 
       21 48797 2 1 30 SER HG   H -13.811 -10.235  -7.044 1.00 . B B . 30 SER HG   1 1 
       21 48798 2 1 30 SER N    N -10.783 -11.189  -5.527 1.00 . B B . 30 SER N    1 1 
       21 48799 2 1 30 SER O    O -10.925  -9.996  -8.205 1.00 . B B . 30 SER O    1 1 
       21 48800 2 1 30 SER OG   O -13.118 -10.535  -6.450 1.00 . B B . 30 SER OG   1 1 
       21 48801 2 1 31 GLY C    C  -9.971 -12.112 -11.324 1.00 . B B . 31 GLY C    1 1 
       21 48802 2 1 31 GLY CA   C  -9.469 -11.338 -10.099 1.00 . B B . 31 GLY CA   1 1 
       21 48803 2 1 31 GLY H    H  -9.895 -12.879  -8.651 1.00 . B B . 31 GLY H    1 1 
       21 48804 2 1 31 GLY HA2  H  -9.773 -10.307 -10.179 1.00 . B B . 31 GLY HA2  1 1 
       21 48805 2 1 31 GLY HA3  H  -8.394 -11.391 -10.056 1.00 . B B . 31 GLY HA3  1 1 
       21 48806 2 1 31 GLY N    N -10.034 -11.929  -8.850 1.00 . B B . 31 GLY N    1 1 
       21 48807 2 1 31 GLY O    O -10.830 -12.965 -11.217 1.00 . B B . 31 GLY O    1 1 
       21 48808 2 1 32 PRO C    C  -9.397 -13.922 -13.690 1.00 . B B . 32 PRO C    1 1 
       21 48809 2 1 32 PRO CA   C  -9.802 -12.448 -13.727 1.00 . B B . 32 PRO CA   1 1 
       21 48810 2 1 32 PRO CB   C  -9.028 -11.705 -14.823 1.00 . B B . 32 PRO CB   1 1 
       21 48811 2 1 32 PRO CD   C  -8.364 -10.774 -12.601 1.00 . B B . 32 PRO CD   1 1 
       21 48812 2 1 32 PRO CG   C  -8.149 -10.625 -14.119 1.00 . B B . 32 PRO CG   1 1 
       21 48813 2 1 32 PRO HA   H -10.858 -12.350 -13.893 1.00 . B B . 32 PRO HA   1 1 
       21 48814 2 1 32 PRO HB2  H  -8.401 -12.398 -15.365 1.00 . B B . 32 PRO HB2  1 1 
       21 48815 2 1 32 PRO HB3  H  -9.718 -11.232 -15.507 1.00 . B B . 32 PRO HB3  1 1 
       21 48816 2 1 32 PRO HD2  H  -7.455 -11.114 -12.128 1.00 . B B . 32 PRO HD2  1 1 
       21 48817 2 1 32 PRO HD3  H  -8.687  -9.844 -12.166 1.00 . B B . 32 PRO HD3  1 1 
       21 48818 2 1 32 PRO HG2  H  -7.107 -10.781 -14.362 1.00 . B B . 32 PRO HG2  1 1 
       21 48819 2 1 32 PRO HG3  H  -8.450  -9.638 -14.439 1.00 . B B . 32 PRO HG3  1 1 
       21 48820 2 1 32 PRO N    N  -9.414 -11.793 -12.472 1.00 . B B . 32 PRO N    1 1 
       21 48821 2 1 32 PRO O    O  -9.680 -14.677 -14.599 1.00 . B B . 32 PRO O    1 1 
       21 48822 2 1 33 HIS C    C  -9.032 -16.358 -11.303 1.00 . B B . 33 HIS C    1 1 
       21 48823 2 1 33 HIS CA   C  -8.286 -15.699 -12.466 1.00 . B B . 33 HIS CA   1 1 
       21 48824 2 1 33 HIS CB   C  -6.796 -15.688 -12.152 1.00 . B B . 33 HIS CB   1 1 
       21 48825 2 1 33 HIS CD2  C  -5.813 -15.603  -9.695 1.00 . B B . 33 HIS CD2  1 1 
       21 48826 2 1 33 HIS CE1  C  -6.847 -13.859  -9.062 1.00 . B B . 33 HIS CE1  1 1 
       21 48827 2 1 33 HIS CG   C  -6.600 -15.127 -10.744 1.00 . B B . 33 HIS CG   1 1 
       21 48828 2 1 33 HIS H    H  -8.547 -13.631 -11.922 1.00 . B B . 33 HIS H    1 1 
       21 48829 2 1 33 HIS HA   H  -8.461 -16.250 -13.372 1.00 . B B . 33 HIS HA   1 1 
       21 48830 2 1 33 HIS HB2  H  -6.403 -16.693 -12.196 1.00 . B B . 33 HIS HB2  1 1 
       21 48831 2 1 33 HIS HB3  H  -6.274 -15.066 -12.863 1.00 . B B . 33 HIS HB3  1 1 
       21 48832 2 1 33 HIS HD1  H  -7.811 -13.512 -10.785 1.00 . B B . 33 HIS HD1  1 1 
       21 48833 2 1 33 HIS HD2  H  -5.169 -16.452  -9.717 1.00 . B B . 33 HIS HD2  1 1 
       21 48834 2 1 33 HIS HE1  H  -7.192 -13.035  -8.455 1.00 . B B . 33 HIS HE1  1 1 
       21 48835 2 1 33 HIS N    N  -8.741 -14.288 -12.623 1.00 . B B . 33 HIS N    1 1 
       21 48836 2 1 33 HIS ND1  N  -7.189 -14.072 -10.277 1.00 . B B . 33 HIS ND1  1 1 
       21 48837 2 1 33 HIS NE2  N  -6.009 -14.780  -8.679 1.00 . B B . 33 HIS NE2  1 1 
       21 48838 2 1 33 HIS O    O  -9.181 -17.564 -11.261 1.00 . B B . 33 HIS O    1 1 
       21 48839 2 1 34 CYS C    C -11.452 -15.238  -8.900 1.00 . B B . 34 CYS C    1 1 
       21 48840 2 1 34 CYS CA   C -10.215 -16.094  -9.203 1.00 . B B . 34 CYS CA   1 1 
       21 48841 2 1 34 CYS CB   C  -9.277 -16.084  -7.995 1.00 . B B . 34 CYS CB   1 1 
       21 48842 2 1 34 CYS H    H  -9.341 -14.578 -10.468 1.00 . B B . 34 CYS H    1 1 
       21 48843 2 1 34 CYS HA   H -10.523 -17.105  -9.406 1.00 . B B . 34 CYS HA   1 1 
       21 48844 2 1 34 CYS HB2  H  -8.258 -16.144  -8.360 1.00 . B B . 34 CYS HB2  1 1 
       21 48845 2 1 34 CYS HB3  H  -9.390 -15.137  -7.489 1.00 . B B . 34 CYS HB3  1 1 
       21 48846 2 1 34 CYS N    N  -9.483 -15.545 -10.383 1.00 . B B . 34 CYS N    1 1 
       21 48847 2 1 34 CYS O    O -11.391 -14.025  -8.921 1.00 . B B . 34 CYS O    1 1 
       21 48848 2 1 34 CYS SG   S  -9.496 -17.393  -6.765 1.00 . B B . 34 CYS SG   1 1 
       21 48849 2 1 35 ALA C    C -14.026 -15.068  -6.804 1.00 . B B . 35 ALA C    1 1 
       21 48850 2 1 35 ALA CA   C -13.803 -15.143  -8.321 1.00 . B B . 35 ALA CA   1 1 
       21 48851 2 1 35 ALA CB   C -14.984 -15.859  -8.973 1.00 . B B . 35 ALA CB   1 1 
       21 48852 2 1 35 ALA H    H -12.550 -16.870  -8.617 1.00 . B B . 35 ALA H    1 1 
       21 48853 2 1 35 ALA HA   H -13.727 -14.150  -8.719 1.00 . B B . 35 ALA HA   1 1 
       21 48854 2 1 35 ALA HB1  H -14.738 -16.111  -9.994 1.00 . B B . 35 ALA HB1  1 1 
       21 48855 2 1 35 ALA HB2  H -15.209 -16.763  -8.428 1.00 . B B . 35 ALA HB2  1 1 
       21 48856 2 1 35 ALA HB3  H -15.851 -15.215  -8.964 1.00 . B B . 35 ALA HB3  1 1 
       21 48857 2 1 35 ALA N    N -12.550 -15.894  -8.623 1.00 . B B . 35 ALA N    1 1 
       21 48858 2 1 35 ALA O    O -15.143 -14.921  -6.348 1.00 . B B . 35 ALA O    1 1 
       21 48859 2 1 36 ASN C    C -11.985 -14.228  -3.975 1.00 . B B . 36 ASN C    1 1 
       21 48860 2 1 36 ASN CA   C -13.079 -15.113  -4.568 1.00 . B B . 36 ASN CA   1 1 
       21 48861 2 1 36 ASN CB   C -12.948 -16.528  -4.003 1.00 . B B . 36 ASN CB   1 1 
       21 48862 2 1 36 ASN CG   C -13.917 -17.460  -4.734 1.00 . B B . 36 ASN CG   1 1 
       21 48863 2 1 36 ASN H    H -12.075 -15.281  -6.476 1.00 . B B . 36 ASN H    1 1 
       21 48864 2 1 36 ASN HA   H -14.035 -14.715  -4.295 1.00 . B B . 36 ASN HA   1 1 
       21 48865 2 1 36 ASN HB2  H -11.938 -16.884  -4.141 1.00 . B B . 36 ASN HB2  1 1 
       21 48866 2 1 36 ASN HB3  H -13.185 -16.524  -2.949 1.00 . B B . 36 ASN HB3  1 1 
       21 48867 2 1 36 ASN HD21 H -12.886 -19.097  -4.284 1.00 . B B . 36 ASN HD21 1 1 
       21 48868 2 1 36 ASN HD22 H -14.288 -19.354  -5.205 1.00 . B B . 36 ASN HD22 1 1 
       21 48869 2 1 36 ASN N    N -12.955 -15.169  -6.059 1.00 . B B . 36 ASN N    1 1 
       21 48870 2 1 36 ASN ND2  N -13.678 -18.743  -4.742 1.00 . B B . 36 ASN ND2  1 1 
       21 48871 2 1 36 ASN O    O -11.563 -13.268  -4.573 1.00 . B B . 36 ASN O    1 1 
       21 48872 2 1 36 ASN OD1  O -14.901 -17.030  -5.302 1.00 . B B . 36 ASN OD1  1 1 
       21 48873 2 1 37 THR C    C  -9.531 -14.711  -1.401 1.00 . B B . 37 THR C    1 1 
       21 48874 2 1 37 THR CA   C -10.494 -13.776  -2.138 1.00 . B B . 37 THR CA   1 1 
       21 48875 2 1 37 THR CB   C -11.136 -12.800  -1.155 1.00 . B B . 37 THR CB   1 1 
       21 48876 2 1 37 THR CG2  C -10.284 -12.598   0.098 1.00 . B B . 37 THR CG2  1 1 
       21 48877 2 1 37 THR H    H -11.957 -15.342  -2.359 1.00 . B B . 37 THR H    1 1 
       21 48878 2 1 37 THR HA   H  -9.955 -13.224  -2.874 1.00 . B B . 37 THR HA   1 1 
       21 48879 2 1 37 THR HB   H -12.130 -13.089  -0.909 1.00 . B B . 37 THR HB   1 1 
       21 48880 2 1 37 THR HG1  H -11.326 -11.700  -2.752 1.00 . B B . 37 THR HG1  1 1 
       21 48881 2 1 37 THR HG21 H  -9.255 -12.433  -0.182 1.00 . B B . 37 THR HG21 1 1 
       21 48882 2 1 37 THR HG22 H -10.641 -11.739   0.644 1.00 . B B . 37 THR HG22 1 1 
       21 48883 2 1 37 THR HG23 H -10.348 -13.471   0.731 1.00 . B B . 37 THR HG23 1 1 
       21 48884 2 1 37 THR N    N -11.567 -14.571  -2.804 1.00 . B B . 37 THR N    1 1 
       21 48885 2 1 37 THR O    O  -9.946 -15.689  -0.811 1.00 . B B . 37 THR O    1 1 
       21 48886 2 1 37 THR OG1  O -11.114 -11.546  -1.828 1.00 . B B . 37 THR OG1  1 1 
       21 48887 2 1 38 GLU C    C  -6.185 -14.395  -0.088 1.00 . B B . 38 GLU C    1 1 
       21 48888 2 1 38 GLU CA   C  -7.259 -15.254  -0.766 1.00 . B B . 38 GLU CA   1 1 
       21 48889 2 1 38 GLU CB   C  -6.599 -16.169  -1.798 1.00 . B B . 38 GLU CB   1 1 
       21 48890 2 1 38 GLU CD   C  -5.862 -16.311  -4.178 1.00 . B B . 38 GLU CD   1 1 
       21 48891 2 1 38 GLU CG   C  -6.740 -15.543  -3.188 1.00 . B B . 38 GLU CG   1 1 
       21 48892 2 1 38 GLU H    H  -7.980 -13.588  -1.942 1.00 . B B . 38 GLU H    1 1 
       21 48893 2 1 38 GLU HA   H  -7.751 -15.857  -0.024 1.00 . B B . 38 GLU HA   1 1 
       21 48894 2 1 38 GLU HB2  H  -5.552 -16.290  -1.559 1.00 . B B . 38 GLU HB2  1 1 
       21 48895 2 1 38 GLU HB3  H  -7.079 -17.136  -1.785 1.00 . B B . 38 GLU HB3  1 1 
       21 48896 2 1 38 GLU HG2  H  -7.769 -15.594  -3.510 1.00 . B B . 38 GLU HG2  1 1 
       21 48897 2 1 38 GLU HG3  H  -6.426 -14.511  -3.158 1.00 . B B . 38 GLU HG3  1 1 
       21 48898 2 1 38 GLU N    N  -8.266 -14.390  -1.455 1.00 . B B . 38 GLU N    1 1 
       21 48899 2 1 38 GLU O    O  -5.695 -13.442  -0.660 1.00 . B B . 38 GLU O    1 1 
       21 48900 2 1 38 GLU OE1  O  -4.707 -16.509  -3.837 1.00 . B B . 38 GLU OE1  1 1 
       21 48901 2 1 38 GLU OE2  O  -6.395 -16.655  -5.220 1.00 . B B . 38 GLU OE2  1 1 
       21 48902 2 1 39 ILE C    C  -3.453 -14.704   1.774 1.00 . B B . 39 ILE C    1 1 
       21 48903 2 1 39 ILE CA   C  -4.803 -13.982   1.861 1.00 . B B . 39 ILE CA   1 1 
       21 48904 2 1 39 ILE CB   C  -5.222 -13.854   3.328 1.00 . B B . 39 ILE CB   1 1 
       21 48905 2 1 39 ILE CD1  C  -6.867 -12.724   4.867 1.00 . B B . 39 ILE CD1  1 1 
       21 48906 2 1 39 ILE CG1  C  -6.259 -12.725   3.455 1.00 . B B . 39 ILE CG1  1 1 
       21 48907 2 1 39 ILE CG2  C  -3.990 -13.516   4.175 1.00 . B B . 39 ILE CG2  1 1 
       21 48908 2 1 39 ILE H    H  -6.273 -15.532   1.544 1.00 . B B . 39 ILE H    1 1 
       21 48909 2 1 39 ILE HA   H  -4.714 -13.000   1.429 1.00 . B B . 39 ILE HA   1 1 
       21 48910 2 1 39 ILE HB   H  -5.648 -14.787   3.664 1.00 . B B . 39 ILE HB   1 1 
       21 48911 2 1 39 ILE HD11 H  -6.534 -13.591   5.417 1.00 . B B . 39 ILE HD11 1 1 
       21 48912 2 1 39 ILE HD12 H  -6.562 -11.832   5.393 1.00 . B B . 39 ILE HD12 1 1 
       21 48913 2 1 39 ILE HD13 H  -7.946 -12.743   4.797 1.00 . B B . 39 ILE HD13 1 1 
       21 48914 2 1 39 ILE HG12 H  -5.781 -11.774   3.269 1.00 . B B . 39 ILE HG12 1 1 
       21 48915 2 1 39 ILE HG13 H  -7.042 -12.872   2.725 1.00 . B B . 39 ILE HG13 1 1 
       21 48916 2 1 39 ILE HG21 H  -3.333 -12.863   3.619 1.00 . B B . 39 ILE HG21 1 1 
       21 48917 2 1 39 ILE HG22 H  -4.293 -13.020   5.085 1.00 . B B . 39 ILE HG22 1 1 
       21 48918 2 1 39 ILE HG23 H  -3.460 -14.422   4.426 1.00 . B B . 39 ILE HG23 1 1 
       21 48919 2 1 39 ILE N    N  -5.846 -14.757   1.122 1.00 . B B . 39 ILE N    1 1 
       21 48920 2 1 39 ILE O    O  -3.227 -15.686   2.454 1.00 . B B . 39 ILE O    1 1 
       21 48921 2 1 40 ILE C    C  -0.258 -14.233   1.798 1.00 . B B . 40 ILE C    1 1 
       21 48922 2 1 40 ILE CA   C  -1.246 -14.848   0.798 1.00 . B B . 40 ILE CA   1 1 
       21 48923 2 1 40 ILE CB   C  -0.735 -14.632  -0.631 1.00 . B B . 40 ILE CB   1 1 
       21 48924 2 1 40 ILE CD1  C  -1.652 -14.821  -2.938 1.00 . B B . 40 ILE CD1  1 1 
       21 48925 2 1 40 ILE CG1  C  -1.527 -15.523  -1.585 1.00 . B B . 40 ILE CG1  1 1 
       21 48926 2 1 40 ILE CG2  C   0.747 -15.009  -0.712 1.00 . B B . 40 ILE CG2  1 1 
       21 48927 2 1 40 ILE H    H  -2.811 -13.409   0.406 1.00 . B B . 40 ILE H    1 1 
       21 48928 2 1 40 ILE HA   H  -1.335 -15.904   0.988 1.00 . B B . 40 ILE HA   1 1 
       21 48929 2 1 40 ILE HB   H  -0.859 -13.601  -0.909 1.00 . B B . 40 ILE HB   1 1 
       21 48930 2 1 40 ILE HD11 H  -0.703 -14.382  -3.210 1.00 . B B . 40 ILE HD11 1 1 
       21 48931 2 1 40 ILE HD12 H  -1.942 -15.535  -3.694 1.00 . B B . 40 ILE HD12 1 1 
       21 48932 2 1 40 ILE HD13 H  -2.399 -14.043  -2.879 1.00 . B B . 40 ILE HD13 1 1 
       21 48933 2 1 40 ILE HG12 H  -1.014 -16.463  -1.711 1.00 . B B . 40 ILE HG12 1 1 
       21 48934 2 1 40 ILE HG13 H  -2.511 -15.707  -1.179 1.00 . B B . 40 ILE HG13 1 1 
       21 48935 2 1 40 ILE HG21 H   0.912 -15.949  -0.206 1.00 . B B . 40 ILE HG21 1 1 
       21 48936 2 1 40 ILE HG22 H   1.040 -15.108  -1.746 1.00 . B B . 40 ILE HG22 1 1 
       21 48937 2 1 40 ILE HG23 H   1.347 -14.242  -0.246 1.00 . B B . 40 ILE HG23 1 1 
       21 48938 2 1 40 ILE N    N  -2.585 -14.202   0.939 1.00 . B B . 40 ILE N    1 1 
       21 48939 2 1 40 ILE O    O  -0.499 -13.172   2.337 1.00 . B B . 40 ILE O    1 1 
       21 48940 2 1 41 VAL C    C   3.259 -14.712   2.475 1.00 . B B . 41 VAL C    1 1 
       21 48941 2 1 41 VAL CA   C   1.843 -14.395   2.983 1.00 . B B . 41 VAL CA   1 1 
       21 48942 2 1 41 VAL CB   C   1.607 -15.050   4.347 1.00 . B B . 41 VAL CB   1 1 
       21 48943 2 1 41 VAL CG1  C   2.415 -16.349   4.449 1.00 . B B . 41 VAL CG1  1 1 
       21 48944 2 1 41 VAL CG2  C   2.051 -14.090   5.449 1.00 . B B . 41 VAL CG2  1 1 
       21 48945 2 1 41 VAL H    H   0.978 -15.771   1.571 1.00 . B B . 41 VAL H    1 1 
       21 48946 2 1 41 VAL HA   H   1.728 -13.331   3.074 1.00 . B B . 41 VAL HA   1 1 
       21 48947 2 1 41 VAL HB   H   0.556 -15.270   4.464 1.00 . B B . 41 VAL HB   1 1 
       21 48948 2 1 41 VAL HG11 H   2.341 -16.900   3.523 1.00 . B B . 41 VAL HG11 1 1 
       21 48949 2 1 41 VAL HG12 H   3.452 -16.121   4.648 1.00 . B B . 41 VAL HG12 1 1 
       21 48950 2 1 41 VAL HG13 H   2.026 -16.955   5.254 1.00 . B B . 41 VAL HG13 1 1 
       21 48951 2 1 41 VAL HG21 H   3.021 -13.683   5.211 1.00 . B B . 41 VAL HG21 1 1 
       21 48952 2 1 41 VAL HG22 H   1.340 -13.283   5.537 1.00 . B B . 41 VAL HG22 1 1 
       21 48953 2 1 41 VAL HG23 H   2.106 -14.618   6.388 1.00 . B B . 41 VAL HG23 1 1 
       21 48954 2 1 41 VAL N    N   0.830 -14.919   2.024 1.00 . B B . 41 VAL N    1 1 
       21 48955 2 1 41 VAL O    O   3.429 -15.528   1.592 1.00 . B B . 41 VAL O    1 1 
       21 48956 2 1 42 LYS C    C   6.590 -14.411   3.809 1.00 . B B . 42 LYS C    1 1 
       21 48957 2 1 42 LYS CA   C   5.651 -14.306   2.600 1.00 . B B . 42 LYS CA   1 1 
       21 48958 2 1 42 LYS CB   C   6.102 -13.152   1.707 1.00 . B B . 42 LYS CB   1 1 
       21 48959 2 1 42 LYS CD   C   7.359 -14.504   0.025 1.00 . B B . 42 LYS CD   1 1 
       21 48960 2 1 42 LYS CE   C   8.432 -13.698  -0.712 1.00 . B B . 42 LYS CE   1 1 
       21 48961 2 1 42 LYS CG   C   6.132 -13.616   0.246 1.00 . B B . 42 LYS CG   1 1 
       21 48962 2 1 42 LYS H    H   4.060 -13.405   3.754 1.00 . B B . 42 LYS H    1 1 
       21 48963 2 1 42 LYS HA   H   5.693 -15.225   2.043 1.00 . B B . 42 LYS HA   1 1 
       21 48964 2 1 42 LYS HB2  H   5.415 -12.326   1.809 1.00 . B B . 42 LYS HB2  1 1 
       21 48965 2 1 42 LYS HB3  H   7.087 -12.831   2.004 1.00 . B B . 42 LYS HB3  1 1 
       21 48966 2 1 42 LYS HD2  H   7.745 -14.836   0.976 1.00 . B B . 42 LYS HD2  1 1 
       21 48967 2 1 42 LYS HD3  H   7.082 -15.365  -0.566 1.00 . B B . 42 LYS HD3  1 1 
       21 48968 2 1 42 LYS HE2  H   8.062 -13.406  -1.684 1.00 . B B . 42 LYS HE2  1 1 
       21 48969 2 1 42 LYS HE3  H   8.672 -12.811  -0.145 1.00 . B B . 42 LYS HE3  1 1 
       21 48970 2 1 42 LYS HG2  H   5.233 -14.172   0.020 1.00 . B B . 42 LYS HG2  1 1 
       21 48971 2 1 42 LYS HG3  H   6.187 -12.756  -0.404 1.00 . B B . 42 LYS HG3  1 1 
       21 48972 2 1 42 LYS HZ1  H   9.474 -15.501  -0.637 1.00 . B B . 42 LYS HZ1  1 1 
       21 48973 2 1 42 LYS HZ2  H   9.979 -14.461  -1.880 1.00 . B B . 42 LYS HZ2  1 1 
       21 48974 2 1 42 LYS HZ3  H  10.419 -14.139  -0.272 1.00 . B B . 42 LYS HZ3  1 1 
       21 48975 2 1 42 LYS N    N   4.243 -14.056   3.045 1.00 . B B . 42 LYS N    1 1 
       21 48976 2 1 42 LYS NZ   N   9.669 -14.512  -0.888 1.00 . B B . 42 LYS NZ   1 1 
       21 48977 2 1 42 LYS O    O   6.652 -13.514   4.640 1.00 . B B . 42 LYS O    1 1 
       21 48978 2 1 43 LEU C    C   9.620 -15.111   4.670 1.00 . B B . 43 LEU C    1 1 
       21 48979 2 1 43 LEU CA   C   8.253 -15.715   5.006 1.00 . B B . 43 LEU CA   1 1 
       21 48980 2 1 43 LEU CB   C   8.416 -17.214   5.255 1.00 . B B . 43 LEU CB   1 1 
       21 48981 2 1 43 LEU CD1  C   5.936 -17.475   5.284 1.00 . B B . 43 LEU CD1  1 1 
       21 48982 2 1 43 LEU CD2  C   7.390 -19.234   6.292 1.00 . B B . 43 LEU CD2  1 1 
       21 48983 2 1 43 LEU CG   C   7.229 -17.729   6.065 1.00 . B B . 43 LEU CG   1 1 
       21 48984 2 1 43 LEU H    H   7.215 -16.191   3.178 1.00 . B B . 43 LEU H    1 1 
       21 48985 2 1 43 LEU HA   H   7.863 -15.247   5.893 1.00 . B B . 43 LEU HA   1 1 
       21 48986 2 1 43 LEU HB2  H   8.460 -17.731   4.311 1.00 . B B . 43 LEU HB2  1 1 
       21 48987 2 1 43 LEU HB3  H   9.331 -17.393   5.799 1.00 . B B . 43 LEU HB3  1 1 
       21 48988 2 1 43 LEU HD11 H   6.081 -17.736   4.247 1.00 . B B . 43 LEU HD11 1 1 
       21 48989 2 1 43 LEU HD12 H   5.139 -18.076   5.694 1.00 . B B . 43 LEU HD12 1 1 
       21 48990 2 1 43 LEU HD13 H   5.666 -16.433   5.353 1.00 . B B . 43 LEU HD13 1 1 
       21 48991 2 1 43 LEU HD21 H   8.351 -19.433   6.744 1.00 . B B . 43 LEU HD21 1 1 
       21 48992 2 1 43 LEU HD22 H   6.608 -19.590   6.946 1.00 . B B . 43 LEU HD22 1 1 
       21 48993 2 1 43 LEU HD23 H   7.327 -19.753   5.347 1.00 . B B . 43 LEU HD23 1 1 
       21 48994 2 1 43 LEU HG   H   7.189 -17.221   7.016 1.00 . B B . 43 LEU HG   1 1 
       21 48995 2 1 43 LEU N    N   7.305 -15.508   3.873 1.00 . B B . 43 LEU N    1 1 
       21 48996 2 1 43 LEU O    O  10.050 -15.136   3.533 1.00 . B B . 43 LEU O    1 1 
       21 48997 2 1 44 SER C    C  12.551 -14.927   4.705 1.00 . B B . 44 SER C    1 1 
       21 48998 2 1 44 SER CA   C  11.617 -13.976   5.463 1.00 . B B . 44 SER CA   1 1 
       21 48999 2 1 44 SER CB   C  12.229 -13.659   6.822 1.00 . B B . 44 SER CB   1 1 
       21 49000 2 1 44 SER H    H   9.876 -14.605   6.573 1.00 . B B . 44 SER H    1 1 
       21 49001 2 1 44 SER HA   H  11.507 -13.064   4.906 1.00 . B B . 44 SER HA   1 1 
       21 49002 2 1 44 SER HB2  H  12.755 -12.716   6.797 1.00 . B B . 44 SER HB2  1 1 
       21 49003 2 1 44 SER HB3  H  11.471 -13.649   7.587 1.00 . B B . 44 SER HB3  1 1 
       21 49004 2 1 44 SER HG   H  13.319 -14.766   7.991 1.00 . B B . 44 SER HG   1 1 
       21 49005 2 1 44 SER N    N  10.272 -14.594   5.677 1.00 . B B . 44 SER N    1 1 
       21 49006 2 1 44 SER O    O  13.342 -14.501   3.887 1.00 . B B . 44 SER O    1 1 
       21 49007 2 1 44 SER OG   O  13.138 -14.726   7.049 1.00 . B B . 44 SER OG   1 1 
       21 49008 2 1 45 ASP C    C  13.120 -17.109   2.787 1.00 . B B . 45 ASP C    1 1 
       21 49009 2 1 45 ASP CA   C  13.329 -17.178   4.303 1.00 . B B . 45 ASP CA   1 1 
       21 49010 2 1 45 ASP CB   C  12.996 -18.583   4.801 1.00 . B B . 45 ASP CB   1 1 
       21 49011 2 1 45 ASP CG   C  11.482 -18.788   4.756 1.00 . B B . 45 ASP CG   1 1 
       21 49012 2 1 45 ASP H    H  11.783 -16.496   5.650 1.00 . B B . 45 ASP H    1 1 
       21 49013 2 1 45 ASP HA   H  14.356 -16.953   4.532 1.00 . B B . 45 ASP HA   1 1 
       21 49014 2 1 45 ASP HB2  H  13.476 -19.318   4.171 1.00 . B B . 45 ASP HB2  1 1 
       21 49015 2 1 45 ASP HB3  H  13.344 -18.703   5.817 1.00 . B B . 45 ASP HB3  1 1 
       21 49016 2 1 45 ASP N    N  12.441 -16.193   4.992 1.00 . B B . 45 ASP N    1 1 
       21 49017 2 1 45 ASP O    O  13.837 -17.730   2.030 1.00 . B B . 45 ASP O    1 1 
       21 49018 2 1 45 ASP OD1  O  10.847 -17.984   4.095 1.00 . B B . 45 ASP OD1  1 1 
       21 49019 2 1 45 ASP OD2  O  11.045 -19.739   5.384 1.00 . B B . 45 ASP OD2  1 1 
       21 49020 2 1 46 GLY C    C  10.893 -17.314   0.472 1.00 . B B . 46 GLY C    1 1 
       21 49021 2 1 46 GLY CA   C  11.869 -16.229   0.924 1.00 . B B . 46 GLY CA   1 1 
       21 49022 2 1 46 GLY H    H  11.589 -15.872   3.029 1.00 . B B . 46 GLY H    1 1 
       21 49023 2 1 46 GLY HA2  H  11.442 -15.257   0.722 1.00 . B B . 46 GLY HA2  1 1 
       21 49024 2 1 46 GLY HA3  H  12.794 -16.332   0.378 1.00 . B B . 46 GLY HA3  1 1 
       21 49025 2 1 46 GLY N    N  12.139 -16.354   2.381 1.00 . B B . 46 GLY N    1 1 
       21 49026 2 1 46 GLY O    O  11.019 -17.847  -0.613 1.00 . B B . 46 GLY O    1 1 
       21 49027 2 1 47 ARG C    C   7.523 -18.086   0.917 1.00 . B B . 47 ARG C    1 1 
       21 49028 2 1 47 ARG CA   C   8.934 -18.678   0.962 1.00 . B B . 47 ARG CA   1 1 
       21 49029 2 1 47 ARG CB   C   8.977 -19.792   2.015 1.00 . B B . 47 ARG CB   1 1 
       21 49030 2 1 47 ARG CD   C  11.335 -20.409   1.423 1.00 . B B . 47 ARG CD   1 1 
       21 49031 2 1 47 ARG CG   C   9.898 -20.928   1.542 1.00 . B B . 47 ARG CG   1 1 
       21 49032 2 1 47 ARG CZ   C  13.426 -21.603   1.611 1.00 . B B . 47 ARG CZ   1 1 
       21 49033 2 1 47 ARG H    H   9.873 -17.144   2.181 1.00 . B B . 47 ARG H    1 1 
       21 49034 2 1 47 ARG HA   H   9.174 -19.090  -0.001 1.00 . B B . 47 ARG HA   1 1 
       21 49035 2 1 47 ARG HB2  H   9.347 -19.394   2.948 1.00 . B B . 47 ARG HB2  1 1 
       21 49036 2 1 47 ARG HB3  H   7.981 -20.179   2.170 1.00 . B B . 47 ARG HB3  1 1 
       21 49037 2 1 47 ARG HD2  H  11.615 -20.337   0.383 1.00 . B B . 47 ARG HD2  1 1 
       21 49038 2 1 47 ARG HD3  H  11.417 -19.437   1.885 1.00 . B B . 47 ARG HD3  1 1 
       21 49039 2 1 47 ARG HE   H  11.965 -21.804   2.943 1.00 . B B . 47 ARG HE   1 1 
       21 49040 2 1 47 ARG HG2  H   9.867 -21.736   2.257 1.00 . B B . 47 ARG HG2  1 1 
       21 49041 2 1 47 ARG HG3  H   9.564 -21.295   0.583 1.00 . B B . 47 ARG HG3  1 1 
       21 49042 2 1 47 ARG HH11 H  13.570 -19.787   0.783 1.00 . B B . 47 ARG HH11 1 1 
       21 49043 2 1 47 ARG HH12 H  14.923 -20.837   0.524 1.00 . B B . 47 ARG HH12 1 1 
       21 49044 2 1 47 ARG HH21 H  13.488 -23.463   2.350 1.00 . B B . 47 ARG HH21 1 1 
       21 49045 2 1 47 ARG HH22 H  14.875 -22.974   1.435 1.00 . B B . 47 ARG HH22 1 1 
       21 49046 2 1 47 ARG N    N   9.936 -17.616   1.318 1.00 . B B . 47 ARG N    1 1 
       21 49047 2 1 47 ARG NE   N  12.247 -21.362   2.115 1.00 . B B . 47 ARG NE   1 1 
       21 49048 2 1 47 ARG NH1  N  14.019 -20.670   0.918 1.00 . B B . 47 ARG NH1  1 1 
       21 49049 2 1 47 ARG NH2  N  13.973 -22.771   1.814 1.00 . B B . 47 ARG NH2  1 1 
       21 49050 2 1 47 ARG O    O   7.146 -17.309   1.769 1.00 . B B . 47 ARG O    1 1 
       21 49051 2 1 48 GLU C    C   4.373 -19.040   0.205 1.00 . B B . 48 GLU C    1 1 
       21 49052 2 1 48 GLU CA   C   5.373 -17.954  -0.206 1.00 . B B . 48 GLU CA   1 1 
       21 49053 2 1 48 GLU CB   C   5.117 -17.551  -1.658 1.00 . B B . 48 GLU CB   1 1 
       21 49054 2 1 48 GLU CD   C   3.611 -16.031  -2.944 1.00 . B B . 48 GLU CD   1 1 
       21 49055 2 1 48 GLU CG   C   3.682 -17.035  -1.792 1.00 . B B . 48 GLU CG   1 1 
       21 49056 2 1 48 GLU H    H   7.122 -19.103  -0.747 1.00 . B B . 48 GLU H    1 1 
       21 49057 2 1 48 GLU HA   H   5.249 -17.094   0.429 1.00 . B B . 48 GLU HA   1 1 
       21 49058 2 1 48 GLU HB2  H   5.810 -16.775  -1.947 1.00 . B B . 48 GLU HB2  1 1 
       21 49059 2 1 48 GLU HB3  H   5.256 -18.407  -2.301 1.00 . B B . 48 GLU HB3  1 1 
       21 49060 2 1 48 GLU HG2  H   3.014 -17.859  -1.996 1.00 . B B . 48 GLU HG2  1 1 
       21 49061 2 1 48 GLU HG3  H   3.380 -16.548  -0.876 1.00 . B B . 48 GLU HG3  1 1 
       21 49062 2 1 48 GLU N    N   6.771 -18.474  -0.083 1.00 . B B . 48 GLU N    1 1 
       21 49063 2 1 48 GLU O    O   4.462 -20.166  -0.243 1.00 . B B . 48 GLU O    1 1 
       21 49064 2 1 48 GLU OE1  O   4.065 -14.920  -2.723 1.00 . B B . 48 GLU OE1  1 1 
       21 49065 2 1 48 GLU OE2  O   3.107 -16.431  -3.980 1.00 . B B . 48 GLU OE2  1 1 
       21 49066 2 1 49 LEU C    C   1.024 -19.054   1.484 1.00 . B B . 49 LEU C    1 1 
       21 49067 2 1 49 LEU CA   C   2.425 -19.673   1.508 1.00 . B B . 49 LEU CA   1 1 
       21 49068 2 1 49 LEU CB   C   2.764 -20.113   2.931 1.00 . B B . 49 LEU CB   1 1 
       21 49069 2 1 49 LEU CD1  C   4.841 -20.861   4.093 1.00 . B B . 49 LEU CD1  1 1 
       21 49070 2 1 49 LEU CD2  C   3.384 -22.528   2.948 1.00 . B B . 49 LEU CD2  1 1 
       21 49071 2 1 49 LEU CG   C   3.931 -21.101   2.887 1.00 . B B . 49 LEU CG   1 1 
       21 49072 2 1 49 LEU H    H   3.412 -17.754   1.383 1.00 . B B . 49 LEU H    1 1 
       21 49073 2 1 49 LEU HA   H   2.444 -20.531   0.858 1.00 . B B . 49 LEU HA   1 1 
       21 49074 2 1 49 LEU HB2  H   3.039 -19.251   3.522 1.00 . B B . 49 LEU HB2  1 1 
       21 49075 2 1 49 LEU HB3  H   1.902 -20.587   3.379 1.00 . B B . 49 LEU HB3  1 1 
       21 49076 2 1 49 LEU HD11 H   4.243 -20.759   4.986 1.00 . B B . 49 LEU HD11 1 1 
       21 49077 2 1 49 LEU HD12 H   5.517 -21.695   4.211 1.00 . B B . 49 LEU HD12 1 1 
       21 49078 2 1 49 LEU HD13 H   5.413 -19.959   3.943 1.00 . B B . 49 LEU HD13 1 1 
       21 49079 2 1 49 LEU HD21 H   2.531 -22.620   2.293 1.00 . B B . 49 LEU HD21 1 1 
       21 49080 2 1 49 LEU HD22 H   4.149 -23.225   2.636 1.00 . B B . 49 LEU HD22 1 1 
       21 49081 2 1 49 LEU HD23 H   3.085 -22.760   3.958 1.00 . B B . 49 LEU HD23 1 1 
       21 49082 2 1 49 LEU HG   H   4.491 -20.964   1.975 1.00 . B B . 49 LEU HG   1 1 
       21 49083 2 1 49 LEU N    N   3.442 -18.675   1.051 1.00 . B B . 49 LEU N    1 1 
       21 49084 2 1 49 LEU O    O   0.858 -17.877   1.742 1.00 . B B . 49 LEU O    1 1 
       21 49085 2 1 50 CYS C    C  -2.116 -19.752   2.396 1.00 . B B . 50 CYS C    1 1 
       21 49086 2 1 50 CYS CA   C  -1.357 -19.349   1.126 1.00 . B B . 50 CYS CA   1 1 
       21 49087 2 1 50 CYS CB   C  -2.060 -19.937  -0.095 1.00 . B B . 50 CYS CB   1 1 
       21 49088 2 1 50 CYS H    H   0.230 -20.807   0.976 1.00 . B B . 50 CYS H    1 1 
       21 49089 2 1 50 CYS HA   H  -1.343 -18.276   1.045 1.00 . B B . 50 CYS HA   1 1 
       21 49090 2 1 50 CYS HB2  H  -2.030 -21.013  -0.014 1.00 . B B . 50 CYS HB2  1 1 
       21 49091 2 1 50 CYS HB3  H  -3.097 -19.636  -0.063 1.00 . B B . 50 CYS HB3  1 1 
       21 49092 2 1 50 CYS N    N   0.045 -19.865   1.175 1.00 . B B . 50 CYS N    1 1 
       21 49093 2 1 50 CYS O    O  -2.155 -20.914   2.755 1.00 . B B . 50 CYS O    1 1 
       21 49094 2 1 50 CYS SG   S  -1.408 -19.488  -1.722 1.00 . B B . 50 CYS SG   1 1 
       21 49095 2 1 51 LEU C    C  -4.974 -19.002   4.035 1.00 . B B . 51 LEU C    1 1 
       21 49096 2 1 51 LEU CA   C  -3.466 -19.077   4.297 1.00 . B B . 51 LEU CA   1 1 
       21 49097 2 1 51 LEU CB   C  -3.089 -18.049   5.363 1.00 . B B . 51 LEU CB   1 1 
       21 49098 2 1 51 LEU CD1  C  -1.184 -16.932   6.519 1.00 . B B . 51 LEU CD1  1 1 
       21 49099 2 1 51 LEU CD2  C  -0.919 -19.247   5.628 1.00 . B B . 51 LEU CD2  1 1 
       21 49100 2 1 51 LEU CG   C  -1.569 -17.884   5.385 1.00 . B B . 51 LEU CG   1 1 
       21 49101 2 1 51 LEU H    H  -2.647 -17.860   2.710 1.00 . B B . 51 LEU H    1 1 
       21 49102 2 1 51 LEU HA   H  -3.213 -20.061   4.650 1.00 . B B . 51 LEU HA   1 1 
       21 49103 2 1 51 LEU HB2  H  -3.555 -17.102   5.135 1.00 . B B . 51 LEU HB2  1 1 
       21 49104 2 1 51 LEU HB3  H  -3.432 -18.388   6.330 1.00 . B B . 51 LEU HB3  1 1 
       21 49105 2 1 51 LEU HD11 H  -1.779 -16.033   6.459 1.00 . B B . 51 LEU HD11 1 1 
       21 49106 2 1 51 LEU HD12 H  -1.359 -17.409   7.472 1.00 . B B . 51 LEU HD12 1 1 
       21 49107 2 1 51 LEU HD13 H  -0.139 -16.672   6.438 1.00 . B B . 51 LEU HD13 1 1 
       21 49108 2 1 51 LEU HD21 H  -1.542 -19.836   6.286 1.00 . B B . 51 LEU HD21 1 1 
       21 49109 2 1 51 LEU HD22 H  -0.801 -19.767   4.689 1.00 . B B . 51 LEU HD22 1 1 
       21 49110 2 1 51 LEU HD23 H   0.051 -19.113   6.085 1.00 . B B . 51 LEU HD23 1 1 
       21 49111 2 1 51 LEU HG   H  -1.232 -17.482   4.442 1.00 . B B . 51 LEU HG   1 1 
       21 49112 2 1 51 LEU N    N  -2.705 -18.779   3.044 1.00 . B B . 51 LEU N    1 1 
       21 49113 2 1 51 LEU O    O  -5.417 -18.325   3.130 1.00 . B B . 51 LEU O    1 1 
       21 49114 2 1 52 ASP C    C  -7.864 -18.868   5.819 1.00 . B B . 52 ASP C    1 1 
       21 49115 2 1 52 ASP CA   C  -7.210 -19.696   4.674 1.00 . B B . 52 ASP CA   1 1 
       21 49116 2 1 52 ASP CB   C  -7.718 -21.134   4.759 1.00 . B B . 52 ASP CB   1 1 
       21 49117 2 1 52 ASP CG   C  -9.147 -21.199   4.219 1.00 . B B . 52 ASP CG   1 1 
       21 49118 2 1 52 ASP H    H  -5.317 -20.236   5.558 1.00 . B B . 52 ASP H    1 1 
       21 49119 2 1 52 ASP HA   H  -7.455 -19.300   3.716 1.00 . B B . 52 ASP HA   1 1 
       21 49120 2 1 52 ASP HB2  H  -7.086 -21.781   4.171 1.00 . B B . 52 ASP HB2  1 1 
       21 49121 2 1 52 ASP HB3  H  -7.709 -21.465   5.787 1.00 . B B . 52 ASP HB3  1 1 
       21 49122 2 1 52 ASP N    N  -5.726 -19.705   4.843 1.00 . B B . 52 ASP N    1 1 
       21 49123 2 1 52 ASP O    O  -7.867 -19.309   6.952 1.00 . B B . 52 ASP O    1 1 
       21 49124 2 1 52 ASP OD1  O  -9.795 -20.166   4.276 1.00 . B B . 52 ASP OD1  1 1 
       21 49125 2 1 52 ASP OD2  O  -9.510 -22.276   3.779 1.00 . B B . 52 ASP OD2  1 1 
       21 49126 2 1 53 PRO C    C -10.187 -17.622   7.229 1.00 . B B . 53 PRO C    1 1 
       21 49127 2 1 53 PRO CA   C  -9.033 -16.862   6.568 1.00 . B B . 53 PRO CA   1 1 
       21 49128 2 1 53 PRO CB   C  -9.548 -15.607   5.855 1.00 . B B . 53 PRO CB   1 1 
       21 49129 2 1 53 PRO CD   C  -8.464 -17.091   4.166 1.00 . B B . 53 PRO CD   1 1 
       21 49130 2 1 53 PRO CG   C  -9.138 -15.721   4.357 1.00 . B B . 53 PRO CG   1 1 
       21 49131 2 1 53 PRO HA   H  -8.300 -16.585   7.304 1.00 . B B . 53 PRO HA   1 1 
       21 49132 2 1 53 PRO HB2  H -10.624 -15.550   5.940 1.00 . B B . 53 PRO HB2  1 1 
       21 49133 2 1 53 PRO HB3  H  -9.105 -14.725   6.293 1.00 . B B . 53 PRO HB3  1 1 
       21 49134 2 1 53 PRO HD2  H  -9.062 -17.710   3.511 1.00 . B B . 53 PRO HD2  1 1 
       21 49135 2 1 53 PRO HD3  H  -7.467 -16.974   3.769 1.00 . B B . 53 PRO HD3  1 1 
       21 49136 2 1 53 PRO HG2  H -10.013 -15.650   3.729 1.00 . B B . 53 PRO HG2  1 1 
       21 49137 2 1 53 PRO HG3  H  -8.446 -14.932   4.103 1.00 . B B . 53 PRO HG3  1 1 
       21 49138 2 1 53 PRO N    N  -8.411 -17.684   5.520 1.00 . B B . 53 PRO N    1 1 
       21 49139 2 1 53 PRO O    O -10.780 -17.153   8.180 1.00 . B B . 53 PRO O    1 1 
       21 49140 2 1 54 LYS C    C -11.163 -20.167   8.640 1.00 . B B . 54 LYS C    1 1 
       21 49141 2 1 54 LYS CA   C -11.580 -19.588   7.285 1.00 . B B . 54 LYS CA   1 1 
       21 49142 2 1 54 LYS CB   C -11.921 -20.730   6.328 1.00 . B B . 54 LYS CB   1 1 
       21 49143 2 1 54 LYS CD   C -14.123 -20.195   5.294 1.00 . B B . 54 LYS CD   1 1 
       21 49144 2 1 54 LYS CE   C -14.802 -19.390   4.185 1.00 . B B . 54 LYS CE   1 1 
       21 49145 2 1 54 LYS CG   C -12.608 -20.159   5.087 1.00 . B B . 54 LYS CG   1 1 
       21 49146 2 1 54 LYS H    H  -9.981 -19.112   5.938 1.00 . B B . 54 LYS H    1 1 
       21 49147 2 1 54 LYS HA   H -12.441 -18.965   7.411 1.00 . B B . 54 LYS HA   1 1 
       21 49148 2 1 54 LYS HB2  H -11.017 -21.244   6.039 1.00 . B B . 54 LYS HB2  1 1 
       21 49149 2 1 54 LYS HB3  H -12.583 -21.428   6.820 1.00 . B B . 54 LYS HB3  1 1 
       21 49150 2 1 54 LYS HD2  H -14.469 -21.218   5.264 1.00 . B B . 54 LYS HD2  1 1 
       21 49151 2 1 54 LYS HD3  H -14.368 -19.767   6.255 1.00 . B B . 54 LYS HD3  1 1 
       21 49152 2 1 54 LYS HE2  H -14.246 -19.500   3.265 1.00 . B B . 54 LYS HE2  1 1 
       21 49153 2 1 54 LYS HE3  H -15.806 -19.758   4.034 1.00 . B B . 54 LYS HE3  1 1 
       21 49154 2 1 54 LYS HG2  H -12.286 -19.140   4.930 1.00 . B B . 54 LYS HG2  1 1 
       21 49155 2 1 54 LYS HG3  H -12.345 -20.751   4.222 1.00 . B B . 54 LYS HG3  1 1 
       21 49156 2 1 54 LYS HZ1  H -14.343 -17.792   5.436 1.00 . B B . 54 LYS HZ1  1 1 
       21 49157 2 1 54 LYS HZ2  H -14.429 -17.380   3.791 1.00 . B B . 54 LYS HZ2  1 1 
       21 49158 2 1 54 LYS HZ3  H -15.853 -17.661   4.672 1.00 . B B . 54 LYS HZ3  1 1 
       21 49159 2 1 54 LYS N    N -10.478 -18.781   6.706 1.00 . B B . 54 LYS N    1 1 
       21 49160 2 1 54 LYS NZ   N -14.861 -17.946   4.548 1.00 . B B . 54 LYS NZ   1 1 
       21 49161 2 1 54 LYS O    O -11.987 -20.672   9.377 1.00 . B B . 54 LYS O    1 1 
       21 49162 2 1 55 GLU C    C  -9.226 -19.493  11.259 1.00 . B B . 55 GLU C    1 1 
       21 49163 2 1 55 GLU CA   C  -9.406 -20.629  10.246 1.00 . B B . 55 GLU CA   1 1 
       21 49164 2 1 55 GLU CB   C  -8.078 -21.349  10.032 1.00 . B B . 55 GLU CB   1 1 
       21 49165 2 1 55 GLU CD   C  -6.895 -22.991   8.568 1.00 . B B . 55 GLU CD   1 1 
       21 49166 2 1 55 GLU CG   C  -8.265 -22.450   8.984 1.00 . B B . 55 GLU CG   1 1 
       21 49167 2 1 55 GLU H    H  -9.258 -19.655   8.318 1.00 . B B . 55 GLU H    1 1 
       21 49168 2 1 55 GLU HA   H -10.129 -21.331  10.626 1.00 . B B . 55 GLU HA   1 1 
       21 49169 2 1 55 GLU HB2  H  -7.332 -20.648   9.694 1.00 . B B . 55 GLU HB2  1 1 
       21 49170 2 1 55 GLU HB3  H  -7.755 -21.787  10.961 1.00 . B B . 55 GLU HB3  1 1 
       21 49171 2 1 55 GLU HG2  H  -8.854 -23.255   9.398 1.00 . B B . 55 GLU HG2  1 1 
       21 49172 2 1 55 GLU HG3  H  -8.768 -22.050   8.116 1.00 . B B . 55 GLU HG3  1 1 
       21 49173 2 1 55 GLU N    N  -9.889 -20.082   8.940 1.00 . B B . 55 GLU N    1 1 
       21 49174 2 1 55 GLU O    O  -8.654 -18.468  10.953 1.00 . B B . 55 GLU O    1 1 
       21 49175 2 1 55 GLU OE1  O  -6.250 -23.557   9.435 1.00 . B B . 55 GLU OE1  1 1 
       21 49176 2 1 55 GLU OE2  O  -6.570 -22.810   7.405 1.00 . B B . 55 GLU OE2  1 1 
       21 49177 2 1 56 ASN C    C  -8.143 -18.289  13.784 1.00 . B B . 56 ASN C    1 1 
       21 49178 2 1 56 ASN CA   C  -9.608 -18.649  13.491 1.00 . B B . 56 ASN CA   1 1 
       21 49179 2 1 56 ASN CB   C -10.269 -19.153  14.773 1.00 . B B . 56 ASN CB   1 1 
       21 49180 2 1 56 ASN CG   C  -9.355 -20.181  15.441 1.00 . B B . 56 ASN CG   1 1 
       21 49181 2 1 56 ASN H    H -10.150 -20.562  12.651 1.00 . B B . 56 ASN H    1 1 
       21 49182 2 1 56 ASN HA   H -10.126 -17.767  13.154 1.00 . B B . 56 ASN HA   1 1 
       21 49183 2 1 56 ASN HB2  H -10.432 -18.326  15.450 1.00 . B B . 56 ASN HB2  1 1 
       21 49184 2 1 56 ASN HB3  H -11.216 -19.615  14.538 1.00 . B B . 56 ASN HB3  1 1 
       21 49185 2 1 56 ASN HD21 H  -8.812 -18.944  16.896 1.00 . B B . 56 ASN HD21 1 1 
       21 49186 2 1 56 ASN HD22 H  -8.119 -20.492  16.963 1.00 . B B . 56 ASN HD22 1 1 
       21 49187 2 1 56 ASN N    N  -9.715 -19.708  12.445 1.00 . B B . 56 ASN N    1 1 
       21 49188 2 1 56 ASN ND2  N  -8.708 -19.845  16.523 1.00 . B B . 56 ASN ND2  1 1 
       21 49189 2 1 56 ASN O    O  -7.815 -17.130  13.935 1.00 . B B . 56 ASN O    1 1 
       21 49190 2 1 56 ASN OD1  O  -9.220 -21.299  14.984 1.00 . B B . 56 ASN OD1  1 1 
       21 49191 2 1 57 TRP C    C  -5.252 -18.081  13.073 1.00 . B B . 57 TRP C    1 1 
       21 49192 2 1 57 TRP CA   C  -5.861 -18.967  14.164 1.00 . B B . 57 TRP CA   1 1 
       21 49193 2 1 57 TRP CB   C  -5.050 -20.264  14.311 1.00 . B B . 57 TRP CB   1 1 
       21 49194 2 1 57 TRP CD1  C  -5.974 -22.109  12.843 1.00 . B B . 57 TRP CD1  1 1 
       21 49195 2 1 57 TRP CD2  C  -4.300 -20.993  11.999 1.00 . B B . 57 TRP CD2  1 1 
       21 49196 2 1 57 TRP CE2  C  -4.573 -21.961  11.046 1.00 . B B . 57 TRP CE2  1 1 
       21 49197 2 1 57 TRP CE3  C  -3.276 -20.088  11.777 1.00 . B B . 57 TRP CE3  1 1 
       21 49198 2 1 57 TRP CG   C  -5.122 -21.106  13.029 1.00 . B B . 57 TRP CG   1 1 
       21 49199 2 1 57 TRP CH2  C  -2.810 -21.121   9.669 1.00 . B B . 57 TRP CH2  1 1 
       21 49200 2 1 57 TRP CZ2  C  -3.827 -22.025   9.885 1.00 . B B . 57 TRP CZ2  1 1 
       21 49201 2 1 57 TRP CZ3  C  -2.534 -20.152  10.613 1.00 . B B . 57 TRP CZ3  1 1 
       21 49202 2 1 57 TRP H    H  -7.582 -20.203  13.719 1.00 . B B . 57 TRP H    1 1 
       21 49203 2 1 57 TRP HA   H  -5.821 -18.431  15.099 1.00 . B B . 57 TRP HA   1 1 
       21 49204 2 1 57 TRP HB2  H  -4.019 -20.025  14.519 1.00 . B B . 57 TRP HB2  1 1 
       21 49205 2 1 57 TRP HB3  H  -5.447 -20.843  15.131 1.00 . B B . 57 TRP HB3  1 1 
       21 49206 2 1 57 TRP HD1  H  -6.760 -22.447  13.502 1.00 . B B . 57 TRP HD1  1 1 
       21 49207 2 1 57 TRP HE1  H  -6.089 -23.364  11.232 1.00 . B B . 57 TRP HE1  1 1 
       21 49208 2 1 57 TRP HE3  H  -3.050 -19.335  12.515 1.00 . B B . 57 TRP HE3  1 1 
       21 49209 2 1 57 TRP HH2  H  -2.227 -21.171   8.761 1.00 . B B . 57 TRP HH2  1 1 
       21 49210 2 1 57 TRP HZ2  H  -4.041 -22.784   9.147 1.00 . B B . 57 TRP HZ2  1 1 
       21 49211 2 1 57 TRP HZ3  H  -1.737 -19.444  10.442 1.00 . B B . 57 TRP HZ3  1 1 
       21 49212 2 1 57 TRP N    N  -7.290 -19.278  13.860 1.00 . B B . 57 TRP N    1 1 
       21 49213 2 1 57 TRP NE1  N  -5.624 -22.608  11.647 1.00 . B B . 57 TRP NE1  1 1 
       21 49214 2 1 57 TRP O    O  -4.370 -17.293  13.341 1.00 . B B . 57 TRP O    1 1 
       21 49215 2 1 58 VAL C    C  -5.519 -15.908  11.031 1.00 . B B . 58 VAL C    1 1 
       21 49216 2 1 58 VAL CA   C  -5.170 -17.370  10.774 1.00 . B B . 58 VAL CA   1 1 
       21 49217 2 1 58 VAL CB   C  -5.774 -17.807   9.437 1.00 . B B . 58 VAL CB   1 1 
       21 49218 2 1 58 VAL CG1  C  -5.641 -16.673   8.422 1.00 . B B . 58 VAL CG1  1 1 
       21 49219 2 1 58 VAL CG2  C  -5.028 -19.032   8.924 1.00 . B B . 58 VAL CG2  1 1 
       21 49220 2 1 58 VAL H    H  -6.448 -18.860  11.687 1.00 . B B . 58 VAL H    1 1 
       21 49221 2 1 58 VAL HA   H  -4.098 -17.481  10.745 1.00 . B B . 58 VAL HA   1 1 
       21 49222 2 1 58 VAL HB   H  -6.816 -18.049   9.572 1.00 . B B . 58 VAL HB   1 1 
       21 49223 2 1 58 VAL HG11 H  -4.681 -16.193   8.536 1.00 . B B . 58 VAL HG11 1 1 
       21 49224 2 1 58 VAL HG12 H  -5.723 -17.071   7.421 1.00 . B B . 58 VAL HG12 1 1 
       21 49225 2 1 58 VAL HG13 H  -6.424 -15.948   8.581 1.00 . B B . 58 VAL HG13 1 1 
       21 49226 2 1 58 VAL HG21 H  -3.980 -18.801   8.810 1.00 . B B . 58 VAL HG21 1 1 
       21 49227 2 1 58 VAL HG22 H  -5.139 -19.836   9.628 1.00 . B B . 58 VAL HG22 1 1 
       21 49228 2 1 58 VAL HG23 H  -5.433 -19.334   7.970 1.00 . B B . 58 VAL HG23 1 1 
       21 49229 2 1 58 VAL N    N  -5.729 -18.218  11.870 1.00 . B B . 58 VAL N    1 1 
       21 49230 2 1 58 VAL O    O  -4.711 -15.025  10.828 1.00 . B B . 58 VAL O    1 1 
       21 49231 2 1 59 GLN C    C  -6.347 -13.729  12.928 1.00 . B B . 59 GLN C    1 1 
       21 49232 2 1 59 GLN CA   C  -7.151 -14.297  11.757 1.00 . B B . 59 GLN CA   1 1 
       21 49233 2 1 59 GLN CB   C  -8.637 -14.306  12.118 1.00 . B B . 59 GLN CB   1 1 
       21 49234 2 1 59 GLN CD   C -10.490 -12.758  12.748 1.00 . B B . 59 GLN CD   1 1 
       21 49235 2 1 59 GLN CG   C  -9.215 -12.904  11.914 1.00 . B B . 59 GLN CG   1 1 
       21 49236 2 1 59 GLN H    H  -7.336 -16.437  11.624 1.00 . B B . 59 GLN H    1 1 
       21 49237 2 1 59 GLN HA   H  -6.999 -13.688  10.883 1.00 . B B . 59 GLN HA   1 1 
       21 49238 2 1 59 GLN HB2  H  -9.161 -15.013  11.490 1.00 . B B . 59 GLN HB2  1 1 
       21 49239 2 1 59 GLN HB3  H  -8.754 -14.598  13.151 1.00 . B B . 59 GLN HB3  1 1 
       21 49240 2 1 59 GLN HE21 H -11.503 -14.076  11.662 1.00 . B B . 59 GLN HE21 1 1 
       21 49241 2 1 59 GLN HE22 H -12.363 -13.384  12.951 1.00 . B B . 59 GLN HE22 1 1 
       21 49242 2 1 59 GLN HG2  H  -8.496 -12.162  12.230 1.00 . B B . 59 GLN HG2  1 1 
       21 49243 2 1 59 GLN HG3  H  -9.451 -12.753  10.871 1.00 . B B . 59 GLN HG3  1 1 
       21 49244 2 1 59 GLN N    N  -6.720 -15.689  11.475 1.00 . B B . 59 GLN N    1 1 
       21 49245 2 1 59 GLN NE2  N -11.539 -13.465  12.427 1.00 . B B . 59 GLN NE2  1 1 
       21 49246 2 1 59 GLN O    O  -6.233 -12.535  13.080 1.00 . B B . 59 GLN O    1 1 
       21 49247 2 1 59 GLN OE1  O -10.541 -12.003  13.698 1.00 . B B . 59 GLN OE1  1 1 
       21 49248 2 1 60 ARG C    C  -3.553 -13.842  14.535 1.00 . B B . 60 ARG C    1 1 
       21 49249 2 1 60 ARG CA   C  -5.016 -14.127  14.907 1.00 . B B . 60 ARG CA   1 1 
       21 49250 2 1 60 ARG CB   C  -5.059 -15.201  15.993 1.00 . B B . 60 ARG CB   1 1 
       21 49251 2 1 60 ARG CD   C  -5.680 -15.683  18.356 1.00 . B B . 60 ARG CD   1 1 
       21 49252 2 1 60 ARG CG   C  -5.629 -14.599  17.277 1.00 . B B . 60 ARG CG   1 1 
       21 49253 2 1 60 ARG CZ   C  -6.868 -14.234  19.874 1.00 . B B . 60 ARG CZ   1 1 
       21 49254 2 1 60 ARG H    H  -5.899 -15.561  13.557 1.00 . B B . 60 ARG H    1 1 
       21 49255 2 1 60 ARG HA   H  -5.465 -13.224  15.285 1.00 . B B . 60 ARG HA   1 1 
       21 49256 2 1 60 ARG HB2  H  -5.685 -16.020  15.668 1.00 . B B . 60 ARG HB2  1 1 
       21 49257 2 1 60 ARG HB3  H  -4.062 -15.570  16.177 1.00 . B B . 60 ARG HB3  1 1 
       21 49258 2 1 60 ARG HD2  H  -6.509 -16.350  18.168 1.00 . B B . 60 ARG HD2  1 1 
       21 49259 2 1 60 ARG HD3  H  -4.759 -16.247  18.353 1.00 . B B . 60 ARG HD3  1 1 
       21 49260 2 1 60 ARG HE   H  -5.221 -15.211  20.409 1.00 . B B . 60 ARG HE   1 1 
       21 49261 2 1 60 ARG HG2  H  -5.001 -13.786  17.607 1.00 . B B . 60 ARG HG2  1 1 
       21 49262 2 1 60 ARG HG3  H  -6.626 -14.225  17.092 1.00 . B B . 60 ARG HG3  1 1 
       21 49263 2 1 60 ARG HH11 H  -8.218 -15.676  19.547 1.00 . B B . 60 ARG HH11 1 1 
       21 49264 2 1 60 ARG HH12 H  -8.866 -14.111  19.911 1.00 . B B . 60 ARG HH12 1 1 
       21 49265 2 1 60 ARG HH21 H  -5.694 -12.653  20.230 1.00 . B B . 60 ARG HH21 1 1 
       21 49266 2 1 60 ARG HH22 H  -7.398 -12.353  20.308 1.00 . B B . 60 ARG HH22 1 1 
       21 49267 2 1 60 ARG N    N  -5.798 -14.603  13.727 1.00 . B B . 60 ARG N    1 1 
       21 49268 2 1 60 ARG NE   N  -5.857 -15.036  19.685 1.00 . B B . 60 ARG NE   1 1 
       21 49269 2 1 60 ARG NH1  N  -8.078 -14.711  19.769 1.00 . B B . 60 ARG NH1  1 1 
       21 49270 2 1 60 ARG NH2  N  -6.635 -12.983  20.160 1.00 . B B . 60 ARG NH2  1 1 
       21 49271 2 1 60 ARG O    O  -3.065 -12.750  14.747 1.00 . B B . 60 ARG O    1 1 
       21 49272 2 1 61 VAL C    C  -1.338 -13.456  12.621 1.00 . B B . 61 VAL C    1 1 
       21 49273 2 1 61 VAL CA   C  -1.453 -14.604  13.634 1.00 . B B . 61 VAL CA   1 1 
       21 49274 2 1 61 VAL CB   C  -0.883 -15.900  13.045 1.00 . B B . 61 VAL CB   1 1 
       21 49275 2 1 61 VAL CG1  C  -1.161 -17.062  14.009 1.00 . B B . 61 VAL CG1  1 1 
       21 49276 2 1 61 VAL CG2  C  -1.559 -16.180  11.703 1.00 . B B . 61 VAL CG2  1 1 
       21 49277 2 1 61 VAL H    H  -3.306 -15.687  13.806 1.00 . B B . 61 VAL H    1 1 
       21 49278 2 1 61 VAL HA   H  -0.902 -14.343  14.522 1.00 . B B . 61 VAL HA   1 1 
       21 49279 2 1 61 VAL HB   H   0.175 -15.804  12.907 1.00 . B B . 61 VAL HB   1 1 
       21 49280 2 1 61 VAL HG11 H  -2.214 -17.113  14.230 1.00 . B B . 61 VAL HG11 1 1 
       21 49281 2 1 61 VAL HG12 H  -0.847 -17.991  13.558 1.00 . B B . 61 VAL HG12 1 1 
       21 49282 2 1 61 VAL HG13 H  -0.612 -16.910  14.928 1.00 . B B . 61 VAL HG13 1 1 
       21 49283 2 1 61 VAL HG21 H  -2.619 -15.997  11.784 1.00 . B B . 61 VAL HG21 1 1 
       21 49284 2 1 61 VAL HG22 H  -1.145 -15.531  10.945 1.00 . B B . 61 VAL HG22 1 1 
       21 49285 2 1 61 VAL HG23 H  -1.396 -17.208  11.417 1.00 . B B . 61 VAL HG23 1 1 
       21 49286 2 1 61 VAL N    N  -2.879 -14.823  13.992 1.00 . B B . 61 VAL N    1 1 
       21 49287 2 1 61 VAL O    O  -0.360 -12.733  12.604 1.00 . B B . 61 VAL O    1 1 
       21 49288 2 1 62 VAL C    C  -2.568 -10.864  11.508 1.00 . B B . 62 VAL C    1 1 
       21 49289 2 1 62 VAL CA   C  -2.306 -12.199  10.803 1.00 . B B . 62 VAL CA   1 1 
       21 49290 2 1 62 VAL CB   C  -3.377 -12.435   9.739 1.00 . B B . 62 VAL CB   1 1 
       21 49291 2 1 62 VAL CG1  C  -3.529 -11.171   8.891 1.00 . B B . 62 VAL CG1  1 1 
       21 49292 2 1 62 VAL CG2  C  -2.944 -13.595   8.838 1.00 . B B . 62 VAL CG2  1 1 
       21 49293 2 1 62 VAL H    H  -3.113 -13.912  11.843 1.00 . B B . 62 VAL H    1 1 
       21 49294 2 1 62 VAL HA   H  -1.335 -12.171  10.336 1.00 . B B . 62 VAL HA   1 1 
       21 49295 2 1 62 VAL HB   H  -4.317 -12.673  10.213 1.00 . B B . 62 VAL HB   1 1 
       21 49296 2 1 62 VAL HG11 H  -2.578 -10.664   8.817 1.00 . B B . 62 VAL HG11 1 1 
       21 49297 2 1 62 VAL HG12 H  -3.867 -11.436   7.900 1.00 . B B . 62 VAL HG12 1 1 
       21 49298 2 1 62 VAL HG13 H  -4.250 -10.510   9.348 1.00 . B B . 62 VAL HG13 1 1 
       21 49299 2 1 62 VAL HG21 H  -2.610 -14.423   9.444 1.00 . B B . 62 VAL HG21 1 1 
       21 49300 2 1 62 VAL HG22 H  -3.777 -13.913   8.229 1.00 . B B . 62 VAL HG22 1 1 
       21 49301 2 1 62 VAL HG23 H  -2.136 -13.276   8.195 1.00 . B B . 62 VAL HG23 1 1 
       21 49302 2 1 62 VAL N    N  -2.344 -13.305  11.802 1.00 . B B . 62 VAL N    1 1 
       21 49303 2 1 62 VAL O    O  -1.845  -9.904  11.315 1.00 . B B . 62 VAL O    1 1 
       21 49304 2 1 63 GLU C    C  -2.661  -9.099  13.796 1.00 . B B . 63 GLU C    1 1 
       21 49305 2 1 63 GLU CA   C  -3.905  -9.564  13.048 1.00 . B B . 63 GLU CA   1 1 
       21 49306 2 1 63 GLU CB   C  -5.031  -9.816  14.051 1.00 . B B . 63 GLU CB   1 1 
       21 49307 2 1 63 GLU CD   C  -5.652  -8.608  16.145 1.00 . B B . 63 GLU CD   1 1 
       21 49308 2 1 63 GLU CG   C  -5.503  -8.479  14.627 1.00 . B B . 63 GLU CG   1 1 
       21 49309 2 1 63 GLU H    H  -4.161 -11.623  12.443 1.00 . B B . 63 GLU H    1 1 
       21 49310 2 1 63 GLU HA   H  -4.206  -8.805  12.347 1.00 . B B . 63 GLU HA   1 1 
       21 49311 2 1 63 GLU HB2  H  -5.853 -10.307  13.560 1.00 . B B . 63 GLU HB2  1 1 
       21 49312 2 1 63 GLU HB3  H  -4.670 -10.447  14.849 1.00 . B B . 63 GLU HB3  1 1 
       21 49313 2 1 63 GLU HG2  H  -4.783  -7.708  14.404 1.00 . B B . 63 GLU HG2  1 1 
       21 49314 2 1 63 GLU HG3  H  -6.457  -8.212  14.197 1.00 . B B . 63 GLU HG3  1 1 
       21 49315 2 1 63 GLU N    N  -3.598 -10.828  12.317 1.00 . B B . 63 GLU N    1 1 
       21 49316 2 1 63 GLU O    O  -2.421  -7.917  13.938 1.00 . B B . 63 GLU O    1 1 
       21 49317 2 1 63 GLU OE1  O  -6.645  -9.197  16.542 1.00 . B B . 63 GLU OE1  1 1 
       21 49318 2 1 63 GLU OE2  O  -4.765  -8.113  16.820 1.00 . B B . 63 GLU OE2  1 1 
       21 49319 2 1 64 LYS C    C   0.336  -9.004  14.061 1.00 . B B . 64 LYS C    1 1 
       21 49320 2 1 64 LYS CA   C  -0.661  -9.681  15.003 1.00 . B B . 64 LYS CA   1 1 
       21 49321 2 1 64 LYS CB   C  -0.047 -10.948  15.586 1.00 . B B . 64 LYS CB   1 1 
       21 49322 2 1 64 LYS CD   C   0.042 -10.587  18.055 1.00 . B B . 64 LYS CD   1 1 
       21 49323 2 1 64 LYS CE   C  -0.653 -10.887  19.388 1.00 . B B . 64 LYS CE   1 1 
       21 49324 2 1 64 LYS CG   C  -0.730 -11.265  16.920 1.00 . B B . 64 LYS CG   1 1 
       21 49325 2 1 64 LYS H    H  -2.128 -10.990  14.122 1.00 . B B . 64 LYS H    1 1 
       21 49326 2 1 64 LYS HA   H  -0.911  -9.005  15.804 1.00 . B B . 64 LYS HA   1 1 
       21 49327 2 1 64 LYS HB2  H  -0.198 -11.767  14.904 1.00 . B B . 64 LYS HB2  1 1 
       21 49328 2 1 64 LYS HB3  H   1.011 -10.803  15.742 1.00 . B B . 64 LYS HB3  1 1 
       21 49329 2 1 64 LYS HD2  H   1.054 -10.964  18.081 1.00 . B B . 64 LYS HD2  1 1 
       21 49330 2 1 64 LYS HD3  H   0.065  -9.520  17.891 1.00 . B B . 64 LYS HD3  1 1 
       21 49331 2 1 64 LYS HE2  H  -0.622 -10.010  20.017 1.00 . B B . 64 LYS HE2  1 1 
       21 49332 2 1 64 LYS HE3  H  -1.683 -11.156  19.210 1.00 . B B . 64 LYS HE3  1 1 
       21 49333 2 1 64 LYS HG2  H  -1.747 -10.899  16.900 1.00 . B B . 64 LYS HG2  1 1 
       21 49334 2 1 64 LYS HG3  H  -0.742 -12.333  17.075 1.00 . B B . 64 LYS HG3  1 1 
       21 49335 2 1 64 LYS HZ1  H   0.985 -12.135  19.702 1.00 . B B . 64 LYS HZ1  1 1 
       21 49336 2 1 64 LYS HZ2  H   0.091 -11.798  21.105 1.00 . B B . 64 LYS HZ2  1 1 
       21 49337 2 1 64 LYS HZ3  H  -0.518 -12.887  19.953 1.00 . B B . 64 LYS HZ3  1 1 
       21 49338 2 1 64 LYS N    N  -1.894 -10.045  14.261 1.00 . B B . 64 LYS N    1 1 
       21 49339 2 1 64 LYS NZ   N   0.028 -12.011  20.090 1.00 . B B . 64 LYS NZ   1 1 
       21 49340 2 1 64 LYS O    O   0.931  -8.003  14.405 1.00 . B B . 64 LYS O    1 1 
       21 49341 2 1 65 PHE C    C   1.117  -7.451  11.748 1.00 . B B . 65 PHE C    1 1 
       21 49342 2 1 65 PHE CA   C   1.453  -8.931  11.922 1.00 . B B . 65 PHE CA   1 1 
       21 49343 2 1 65 PHE CB   C   1.358  -9.626  10.576 1.00 . B B . 65 PHE CB   1 1 
       21 49344 2 1 65 PHE CD1  C   3.689  -9.061   9.751 1.00 . B B . 65 PHE CD1  1 1 
       21 49345 2 1 65 PHE CD2  C   1.829  -8.190   8.535 1.00 . B B . 65 PHE CD2  1 1 
       21 49346 2 1 65 PHE CE1  C   4.556  -8.442   8.868 1.00 . B B . 65 PHE CE1  1 1 
       21 49347 2 1 65 PHE CE2  C   2.697  -7.572   7.653 1.00 . B B . 65 PHE CE2  1 1 
       21 49348 2 1 65 PHE CG   C   2.319  -8.941   9.593 1.00 . B B . 65 PHE CG   1 1 
       21 49349 2 1 65 PHE CZ   C   4.059  -7.697   7.820 1.00 . B B . 65 PHE CZ   1 1 
       21 49350 2 1 65 PHE H    H   0.014 -10.379  12.647 1.00 . B B . 65 PHE H    1 1 
       21 49351 2 1 65 PHE HA   H   2.447  -9.026  12.294 1.00 . B B . 65 PHE HA   1 1 
       21 49352 2 1 65 PHE HB2  H   1.625 -10.667  10.677 1.00 . B B . 65 PHE HB2  1 1 
       21 49353 2 1 65 PHE HB3  H   0.360  -9.548  10.208 1.00 . B B . 65 PHE HB3  1 1 
       21 49354 2 1 65 PHE HD1  H   4.085  -9.644  10.570 1.00 . B B . 65 PHE HD1  1 1 
       21 49355 2 1 65 PHE HD2  H   0.762  -8.089   8.399 1.00 . B B . 65 PHE HD2  1 1 
       21 49356 2 1 65 PHE HE1  H   5.624  -8.543   8.999 1.00 . B B . 65 PHE HE1  1 1 
       21 49357 2 1 65 PHE HE2  H   2.306  -6.989   6.833 1.00 . B B . 65 PHE HE2  1 1 
       21 49358 2 1 65 PHE HZ   H   4.741  -7.206   7.129 1.00 . B B . 65 PHE HZ   1 1 
       21 49359 2 1 65 PHE N    N   0.502  -9.559  12.886 1.00 . B B . 65 PHE N    1 1 
       21 49360 2 1 65 PHE O    O   1.996  -6.619  11.654 1.00 . B B . 65 PHE O    1 1 
       21 49361 2 1 66 LEU C    C  -0.244  -4.942  12.814 1.00 . B B . 66 LEU C    1 1 
       21 49362 2 1 66 LEU CA   C  -0.564  -5.728  11.540 1.00 . B B . 66 LEU CA   1 1 
       21 49363 2 1 66 LEU CB   C  -2.067  -5.668  11.269 1.00 . B B . 66 LEU CB   1 1 
       21 49364 2 1 66 LEU CD1  C  -3.703  -6.287   9.493 1.00 . B B . 66 LEU CD1  1 1 
       21 49365 2 1 66 LEU CD2  C  -2.232  -4.296   9.191 1.00 . B B . 66 LEU CD2  1 1 
       21 49366 2 1 66 LEU CG   C  -2.311  -5.716   9.759 1.00 . B B . 66 LEU CG   1 1 
       21 49367 2 1 66 LEU H    H  -0.834  -7.859  11.780 1.00 . B B . 66 LEU H    1 1 
       21 49368 2 1 66 LEU HA   H  -0.032  -5.296  10.711 1.00 . B B . 66 LEU HA   1 1 
       21 49369 2 1 66 LEU HB2  H  -2.554  -6.509  11.740 1.00 . B B . 66 LEU HB2  1 1 
       21 49370 2 1 66 LEU HB3  H  -2.472  -4.753  11.673 1.00 . B B . 66 LEU HB3  1 1 
       21 49371 2 1 66 LEU HD11 H  -4.421  -5.820  10.151 1.00 . B B . 66 LEU HD11 1 1 
       21 49372 2 1 66 LEU HD12 H  -3.986  -6.099   8.468 1.00 . B B . 66 LEU HD12 1 1 
       21 49373 2 1 66 LEU HD13 H  -3.700  -7.353   9.670 1.00 . B B . 66 LEU HD13 1 1 
       21 49374 2 1 66 LEU HD21 H  -1.471  -3.735   9.712 1.00 . B B . 66 LEU HD21 1 1 
       21 49375 2 1 66 LEU HD22 H  -1.987  -4.337   8.140 1.00 . B B . 66 LEU HD22 1 1 
       21 49376 2 1 66 LEU HD23 H  -3.185  -3.802   9.314 1.00 . B B . 66 LEU HD23 1 1 
       21 49377 2 1 66 LEU HG   H  -1.565  -6.339   9.287 1.00 . B B . 66 LEU HG   1 1 
       21 49378 2 1 66 LEU N    N  -0.154  -7.153  11.704 1.00 . B B . 66 LEU N    1 1 
       21 49379 2 1 66 LEU O    O   0.265  -3.840  12.757 1.00 . B B . 66 LEU O    1 1 
       21 49380 2 1 67 LYS C    C   1.243  -4.665  15.419 1.00 . B B . 67 LYS C    1 1 
       21 49381 2 1 67 LYS CA   C  -0.269  -4.833  15.228 1.00 . B B . 67 LYS CA   1 1 
       21 49382 2 1 67 LYS CB   C  -0.841  -5.671  16.378 1.00 . B B . 67 LYS CB   1 1 
       21 49383 2 1 67 LYS CD   C  -1.213  -3.734  17.952 1.00 . B B . 67 LYS CD   1 1 
       21 49384 2 1 67 LYS CE   C  -2.147  -3.290  19.080 1.00 . B B . 67 LYS CE   1 1 
       21 49385 2 1 67 LYS CG   C  -1.896  -4.857  17.153 1.00 . B B . 67 LYS CG   1 1 
       21 49386 2 1 67 LYS H    H  -0.960  -6.417  13.936 1.00 . B B . 67 LYS H    1 1 
       21 49387 2 1 67 LYS HA   H  -0.736  -3.866  15.219 1.00 . B B . 67 LYS HA   1 1 
       21 49388 2 1 67 LYS HB2  H  -1.303  -6.560  15.976 1.00 . B B . 67 LYS HB2  1 1 
       21 49389 2 1 67 LYS HB3  H  -0.043  -5.963  17.044 1.00 . B B . 67 LYS HB3  1 1 
       21 49390 2 1 67 LYS HD2  H  -0.286  -4.093  18.372 1.00 . B B . 67 LYS HD2  1 1 
       21 49391 2 1 67 LYS HD3  H  -1.008  -2.896  17.304 1.00 . B B . 67 LYS HD3  1 1 
       21 49392 2 1 67 LYS HE2  H  -2.118  -4.015  19.879 1.00 . B B . 67 LYS HE2  1 1 
       21 49393 2 1 67 LYS HE3  H  -1.823  -2.332  19.460 1.00 . B B . 67 LYS HE3  1 1 
       21 49394 2 1 67 LYS HG2  H  -2.606  -4.428  16.460 1.00 . B B . 67 LYS HG2  1 1 
       21 49395 2 1 67 LYS HG3  H  -2.423  -5.509  17.831 1.00 . B B . 67 LYS HG3  1 1 
       21 49396 2 1 67 LYS HZ1  H  -3.851  -4.080  18.182 1.00 . B B . 67 LYS HZ1  1 1 
       21 49397 2 1 67 LYS HZ2  H  -4.173  -2.909  19.369 1.00 . B B . 67 LYS HZ2  1 1 
       21 49398 2 1 67 LYS HZ3  H  -3.589  -2.436  17.845 1.00 . B B . 67 LYS HZ3  1 1 
       21 49399 2 1 67 LYS N    N  -0.548  -5.528  13.938 1.00 . B B . 67 LYS N    1 1 
       21 49400 2 1 67 LYS NZ   N  -3.546  -3.169  18.581 1.00 . B B . 67 LYS NZ   1 1 
       21 49401 2 1 67 LYS O    O   1.692  -3.725  16.046 1.00 . B B . 67 LYS O    1 1 
       21 49402 2 1 68 ARG C    C   4.050  -4.542  13.958 1.00 . B B . 68 ARG C    1 1 
       21 49403 2 1 68 ARG CA   C   3.477  -5.492  15.015 1.00 . B B . 68 ARG CA   1 1 
       21 49404 2 1 68 ARG CB   C   4.083  -6.883  14.835 1.00 . B B . 68 ARG CB   1 1 
       21 49405 2 1 68 ARG CD   C   5.354  -7.452  16.903 1.00 . B B . 68 ARG CD   1 1 
       21 49406 2 1 68 ARG CG   C   5.472  -6.911  15.477 1.00 . B B . 68 ARG CG   1 1 
       21 49407 2 1 68 ARG CZ   C   7.075  -8.108  18.468 1.00 . B B . 68 ARG CZ   1 1 
       21 49408 2 1 68 ARG H    H   1.592  -6.320  14.377 1.00 . B B . 68 ARG H    1 1 
       21 49409 2 1 68 ARG HA   H   3.720  -5.123  15.996 1.00 . B B . 68 ARG HA   1 1 
       21 49410 2 1 68 ARG HB2  H   3.449  -7.619  15.307 1.00 . B B . 68 ARG HB2  1 1 
       21 49411 2 1 68 ARG HB3  H   4.165  -7.109  13.782 1.00 . B B . 68 ARG HB3  1 1 
       21 49412 2 1 68 ARG HD2  H   4.557  -6.943  17.425 1.00 . B B . 68 ARG HD2  1 1 
       21 49413 2 1 68 ARG HD3  H   5.147  -8.512  16.878 1.00 . B B . 68 ARG HD3  1 1 
       21 49414 2 1 68 ARG HE   H   7.158  -6.401  17.450 1.00 . B B . 68 ARG HE   1 1 
       21 49415 2 1 68 ARG HG2  H   6.125  -7.548  14.899 1.00 . B B . 68 ARG HG2  1 1 
       21 49416 2 1 68 ARG HG3  H   5.881  -5.912  15.501 1.00 . B B . 68 ARG HG3  1 1 
       21 49417 2 1 68 ARG HH11 H   6.063  -7.306  19.999 1.00 . B B . 68 ARG HH11 1 1 
       21 49418 2 1 68 ARG HH12 H   7.006  -8.709  20.375 1.00 . B B . 68 ARG HH12 1 1 
       21 49419 2 1 68 ARG HH21 H   8.163  -9.064  17.086 1.00 . B B . 68 ARG HH21 1 1 
       21 49420 2 1 68 ARG HH22 H   8.226  -9.732  18.683 1.00 . B B . 68 ARG HH22 1 1 
       21 49421 2 1 68 ARG N    N   1.996  -5.582  14.875 1.00 . B B . 68 ARG N    1 1 
       21 49422 2 1 68 ARG NE   N   6.641  -7.217  17.617 1.00 . B B . 68 ARG NE   1 1 
       21 49423 2 1 68 ARG NH1  N   6.685  -8.035  19.710 1.00 . B B . 68 ARG NH1  1 1 
       21 49424 2 1 68 ARG NH2  N   7.885  -9.040  18.046 1.00 . B B . 68 ARG NH2  1 1 
       21 49425 2 1 68 ARG O    O   4.928  -3.751  14.242 1.00 . B B . 68 ARG O    1 1 
       21 49426 2 1 69 ALA C    C   3.530  -2.324  11.885 1.00 . B B . 69 ALA C    1 1 
       21 49427 2 1 69 ALA CA   C   4.044  -3.752  11.674 1.00 . B B . 69 ALA CA   1 1 
       21 49428 2 1 69 ALA CB   C   3.549  -4.281  10.327 1.00 . B B . 69 ALA CB   1 1 
       21 49429 2 1 69 ALA H    H   2.834  -5.296  12.579 1.00 . B B . 69 ALA H    1 1 
       21 49430 2 1 69 ALA HA   H   5.120  -3.751  11.682 1.00 . B B . 69 ALA HA   1 1 
       21 49431 2 1 69 ALA HB1  H   3.595  -5.360  10.318 1.00 . B B . 69 ALA HB1  1 1 
       21 49432 2 1 69 ALA HB2  H   2.528  -3.967  10.164 1.00 . B B . 69 ALA HB2  1 1 
       21 49433 2 1 69 ALA HB3  H   4.171  -3.893   9.533 1.00 . B B . 69 ALA HB3  1 1 
       21 49434 2 1 69 ALA N    N   3.540  -4.643  12.761 1.00 . B B . 69 ALA N    1 1 
       21 49435 2 1 69 ALA O    O   4.119  -1.374  11.413 1.00 . B B . 69 ALA O    1 1 
       21 49436 2 1 70 GLU C    C   2.556  -0.209  14.061 1.00 . B B . 70 GLU C    1 1 
       21 49437 2 1 70 GLU CA   C   1.876  -0.851  12.845 1.00 . B B . 70 GLU CA   1 1 
       21 49438 2 1 70 GLU CB   C   0.376  -0.977  13.107 1.00 . B B . 70 GLU CB   1 1 
       21 49439 2 1 70 GLU CD   C  -1.740   0.304  13.437 1.00 . B B . 70 GLU CD   1 1 
       21 49440 2 1 70 GLU CG   C  -0.223   0.420  13.279 1.00 . B B . 70 GLU CG   1 1 
       21 49441 2 1 70 GLU H    H   2.002  -3.000  12.958 1.00 . B B . 70 GLU H    1 1 
       21 49442 2 1 70 GLU HA   H   2.035  -0.233  11.980 1.00 . B B . 70 GLU HA   1 1 
       21 49443 2 1 70 GLU HB2  H  -0.096  -1.474  12.273 1.00 . B B . 70 GLU HB2  1 1 
       21 49444 2 1 70 GLU HB3  H   0.212  -1.556  14.004 1.00 . B B . 70 GLU HB3  1 1 
       21 49445 2 1 70 GLU HG2  H   0.192   0.891  14.157 1.00 . B B . 70 GLU HG2  1 1 
       21 49446 2 1 70 GLU HG3  H   0.000   1.023  12.412 1.00 . B B . 70 GLU HG3  1 1 
       21 49447 2 1 70 GLU N    N   2.442  -2.206  12.594 1.00 . B B . 70 GLU N    1 1 
       21 49448 2 1 70 GLU O    O   2.773   0.986  14.095 1.00 . B B . 70 GLU O    1 1 
       21 49449 2 1 70 GLU OE1  O  -2.198  -0.827  13.454 1.00 . B B . 70 GLU OE1  1 1 
       21 49450 2 1 70 GLU OE2  O  -2.356   1.352  13.533 1.00 . B B . 70 GLU OE2  1 1 
       21 49451 2 1 71 ASN C    C   5.016  -0.179  15.967 1.00 . B B . 71 ASN C    1 1 
       21 49452 2 1 71 ASN CA   C   3.538  -0.473  16.253 1.00 . B B . 71 ASN CA   1 1 
       21 49453 2 1 71 ASN CB   C   3.433  -1.499  17.380 1.00 . B B . 71 ASN CB   1 1 
       21 49454 2 1 71 ASN CG   C   4.227  -1.004  18.590 1.00 . B B . 71 ASN CG   1 1 
       21 49455 2 1 71 ASN H    H   2.681  -1.977  14.962 1.00 . B B . 71 ASN H    1 1 
       21 49456 2 1 71 ASN HA   H   3.044   0.436  16.551 1.00 . B B . 71 ASN HA   1 1 
       21 49457 2 1 71 ASN HB2  H   2.399  -1.630  17.661 1.00 . B B . 71 ASN HB2  1 1 
       21 49458 2 1 71 ASN HB3  H   3.837  -2.446  17.052 1.00 . B B . 71 ASN HB3  1 1 
       21 49459 2 1 71 ASN HD21 H   5.854  -2.035  18.109 1.00 . B B . 71 ASN HD21 1 1 
       21 49460 2 1 71 ASN HD22 H   5.975  -1.107  19.526 1.00 . B B . 71 ASN HD22 1 1 
       21 49461 2 1 71 ASN N    N   2.875  -1.019  15.032 1.00 . B B . 71 ASN N    1 1 
       21 49462 2 1 71 ASN ND2  N   5.454  -1.416  18.756 1.00 . B B . 71 ASN ND2  1 1 
       21 49463 2 1 71 ASN O    O   5.592   0.727  16.537 1.00 . B B . 71 ASN O    1 1 
       21 49464 2 1 71 ASN OD1  O   3.738  -0.237  19.395 1.00 . B B . 71 ASN OD1  1 1 
       21 49465 2 1 72 SER C    C   7.217   0.634  14.078 1.00 . B B . 72 SER C    1 1 
       21 49466 2 1 72 SER CA   C   7.034  -0.729  14.756 1.00 . B B . 72 SER CA   1 1 
       21 49467 2 1 72 SER CB   C   7.505  -1.834  13.812 1.00 . B B . 72 SER CB   1 1 
       21 49468 2 1 72 SER H    H   5.092  -1.669  14.652 1.00 . B B . 72 SER H    1 1 
       21 49469 2 1 72 SER HA   H   7.618  -0.759  15.659 1.00 . B B . 72 SER HA   1 1 
       21 49470 2 1 72 SER HB2  H   7.206  -2.805  14.180 1.00 . B B . 72 SER HB2  1 1 
       21 49471 2 1 72 SER HB3  H   7.124  -1.674  12.814 1.00 . B B . 72 SER HB3  1 1 
       21 49472 2 1 72 SER HG   H   9.154  -0.881  13.418 1.00 . B B . 72 SER HG   1 1 
       21 49473 2 1 72 SER N    N   5.595  -0.950  15.089 1.00 . B B . 72 SER N    1 1 
       21 49474 2 1 72 SER O    O   6.315   0.998  13.342 1.00 . B B . 72 SER O    1 1 
       21 49475 2 1 72 SER OXT  O   8.248   1.231  14.334 1.00 . B B . 72 SER OXT  1 1 
       21 49476 2 1 72 SER OG   O   8.921  -1.721  13.823 1.00 . B B . 72 SER OG   1 1 
       22 49477 1 1  2 ALA C    C  22.724  -2.158   7.059 1.00 . A A .  2 ALA C    1 1 
       22 49478 1 1  2 ALA CA   C  21.695  -2.617   8.096 1.00 . A A .  2 ALA CA   1 1 
       22 49479 1 1  2 ALA CB   C  22.218  -2.300   9.497 1.00 . A A .  2 ALA CB   1 1 
       22 49480 1 1  2 ALA HA   H  20.771  -2.088   7.934 1.00 . A A .  2 ALA HA   1 1 
       22 49481 1 1  2 ALA HB1  H  21.636  -2.836  10.233 1.00 . A A .  2 ALA HB1  1 1 
       22 49482 1 1  2 ALA HB2  H  23.253  -2.598   9.577 1.00 . A A .  2 ALA HB2  1 1 
       22 49483 1 1  2 ALA HB3  H  22.138  -1.239   9.685 1.00 . A A .  2 ALA HB3  1 1 
       22 49484 1 1  2 ALA N    N  21.454  -4.081   7.944 1.00 . A A .  2 ALA N    1 1 
       22 49485 1 1  2 ALA O    O  23.386  -1.156   7.239 1.00 . A A .  2 ALA O    1 1 
       22 49486 1 1  3 LYS C    C  23.277  -1.349   4.113 1.00 . A A .  3 LYS C    1 1 
       22 49487 1 1  3 LYS CA   C  23.817  -2.525   4.934 1.00 . A A .  3 LYS CA   1 1 
       22 49488 1 1  3 LYS CB   C  24.050  -3.725   4.016 1.00 . A A .  3 LYS CB   1 1 
       22 49489 1 1  3 LYS CD   C  26.479  -4.234   4.364 1.00 . A A .  3 LYS CD   1 1 
       22 49490 1 1  3 LYS CE   C  26.992  -5.015   3.151 1.00 . A A .  3 LYS CE   1 1 
       22 49491 1 1  3 LYS CG   C  25.047  -4.682   4.681 1.00 . A A .  3 LYS CG   1 1 
       22 49492 1 1  3 LYS H    H  22.282  -3.705   5.890 1.00 . A A .  3 LYS H    1 1 
       22 49493 1 1  3 LYS HA   H  24.747  -2.242   5.394 1.00 . A A .  3 LYS HA   1 1 
       22 49494 1 1  3 LYS HB2  H  23.115  -4.238   3.848 1.00 . A A .  3 LYS HB2  1 1 
       22 49495 1 1  3 LYS HB3  H  24.443  -3.388   3.068 1.00 . A A .  3 LYS HB3  1 1 
       22 49496 1 1  3 LYS HD2  H  26.493  -3.176   4.148 1.00 . A A .  3 LYS HD2  1 1 
       22 49497 1 1  3 LYS HD3  H  27.115  -4.429   5.214 1.00 . A A .  3 LYS HD3  1 1 
       22 49498 1 1  3 LYS HE2  H  27.893  -4.552   2.778 1.00 . A A .  3 LYS HE2  1 1 
       22 49499 1 1  3 LYS HE3  H  27.212  -6.031   3.442 1.00 . A A .  3 LYS HE3  1 1 
       22 49500 1 1  3 LYS HG2  H  24.895  -4.676   5.751 1.00 . A A .  3 LYS HG2  1 1 
       22 49501 1 1  3 LYS HG3  H  24.890  -5.683   4.309 1.00 . A A .  3 LYS HG3  1 1 
       22 49502 1 1  3 LYS HZ1  H  25.018  -5.007   2.489 1.00 . A A .  3 LYS HZ1  1 1 
       22 49503 1 1  3 LYS HZ2  H  26.098  -4.198   1.458 1.00 . A A .  3 LYS HZ2  1 1 
       22 49504 1 1  3 LYS HZ3  H  26.076  -5.896   1.502 1.00 . A A .  3 LYS HZ3  1 1 
       22 49505 1 1  3 LYS N    N  22.836  -2.904   5.994 1.00 . A A .  3 LYS N    1 1 
       22 49506 1 1  3 LYS NZ   N  25.969  -5.030   2.068 1.00 . A A .  3 LYS NZ   1 1 
       22 49507 1 1  3 LYS O    O  23.480  -0.202   4.460 1.00 . A A .  3 LYS O    1 1 
       22 49508 1 1  4 GLU C    C  20.574  -0.312   2.556 1.00 . A A .  4 GLU C    1 1 
       22 49509 1 1  4 GLU CA   C  22.039  -0.571   2.188 1.00 . A A .  4 GLU CA   1 1 
       22 49510 1 1  4 GLU CB   C  22.130  -0.988   0.721 1.00 . A A .  4 GLU CB   1 1 
       22 49511 1 1  4 GLU CD   C  23.698  -1.593  -1.124 1.00 . A A .  4 GLU CD   1 1 
       22 49512 1 1  4 GLU CG   C  23.603  -1.147   0.336 1.00 . A A .  4 GLU CG   1 1 
       22 49513 1 1  4 GLU H    H  22.461  -2.599   2.799 1.00 . A A .  4 GLU H    1 1 
       22 49514 1 1  4 GLU HA   H  22.609   0.330   2.336 1.00 . A A .  4 GLU HA   1 1 
       22 49515 1 1  4 GLU HB2  H  21.615  -1.926   0.578 1.00 . A A .  4 GLU HB2  1 1 
       22 49516 1 1  4 GLU HB3  H  21.672  -0.233   0.099 1.00 . A A .  4 GLU HB3  1 1 
       22 49517 1 1  4 GLU HG2  H  24.116  -0.204   0.455 1.00 . A A .  4 GLU HG2  1 1 
       22 49518 1 1  4 GLU HG3  H  24.068  -1.889   0.967 1.00 . A A .  4 GLU HG3  1 1 
       22 49519 1 1  4 GLU N    N  22.599  -1.659   3.041 1.00 . A A .  4 GLU N    1 1 
       22 49520 1 1  4 GLU O    O  19.775  -1.226   2.617 1.00 . A A .  4 GLU O    1 1 
       22 49521 1 1  4 GLU OE1  O  22.707  -1.410  -1.812 1.00 . A A .  4 GLU OE1  1 1 
       22 49522 1 1  4 GLU OE2  O  24.757  -2.092  -1.469 1.00 . A A .  4 GLU OE2  1 1 
       22 49523 1 1  5 LEU C    C  18.074   1.743   1.926 1.00 . A A .  5 LEU C    1 1 
       22 49524 1 1  5 LEU CA   C  18.847   1.271   3.162 1.00 . A A .  5 LEU CA   1 1 
       22 49525 1 1  5 LEU CB   C  18.861   2.385   4.208 1.00 . A A .  5 LEU CB   1 1 
       22 49526 1 1  5 LEU CD1  C  20.321   2.872   6.172 1.00 . A A .  5 LEU CD1  1 1 
       22 49527 1 1  5 LEU CD2  C  18.239   1.531   6.469 1.00 . A A .  5 LEU CD2  1 1 
       22 49528 1 1  5 LEU CG   C  19.406   1.829   5.526 1.00 . A A .  5 LEU CG   1 1 
       22 49529 1 1  5 LEU H    H  20.931   1.637   2.730 1.00 . A A .  5 LEU H    1 1 
       22 49530 1 1  5 LEU HA   H  18.365   0.402   3.575 1.00 . A A .  5 LEU HA   1 1 
       22 49531 1 1  5 LEU HB2  H  19.490   3.194   3.868 1.00 . A A .  5 LEU HB2  1 1 
       22 49532 1 1  5 LEU HB3  H  17.858   2.755   4.358 1.00 . A A .  5 LEU HB3  1 1 
       22 49533 1 1  5 LEU HD11 H  19.822   3.830   6.196 1.00 . A A .  5 LEU HD11 1 1 
       22 49534 1 1  5 LEU HD12 H  20.561   2.571   7.181 1.00 . A A .  5 LEU HD12 1 1 
       22 49535 1 1  5 LEU HD13 H  21.233   2.961   5.601 1.00 . A A .  5 LEU HD13 1 1 
       22 49536 1 1  5 LEU HD21 H  17.512   0.911   5.965 1.00 . A A .  5 LEU HD21 1 1 
       22 49537 1 1  5 LEU HD22 H  18.601   1.013   7.345 1.00 . A A .  5 LEU HD22 1 1 
       22 49538 1 1  5 LEU HD23 H  17.769   2.456   6.772 1.00 . A A .  5 LEU HD23 1 1 
       22 49539 1 1  5 LEU HG   H  19.963   0.923   5.338 1.00 . A A .  5 LEU HG   1 1 
       22 49540 1 1  5 LEU N    N  20.254   0.932   2.794 1.00 . A A .  5 LEU N    1 1 
       22 49541 1 1  5 LEU O    O  17.827   2.922   1.763 1.00 . A A .  5 LEU O    1 1 
       22 49542 1 1  6 ARG C    C  15.498   0.700  -0.044 1.00 . A A .  6 ARG C    1 1 
       22 49543 1 1  6 ARG CA   C  16.950   1.176  -0.155 1.00 . A A .  6 ARG CA   1 1 
       22 49544 1 1  6 ARG CB   C  17.612   0.509  -1.363 1.00 . A A .  6 ARG CB   1 1 
       22 49545 1 1  6 ARG CD   C  18.885   2.583  -2.003 1.00 . A A .  6 ARG CD   1 1 
       22 49546 1 1  6 ARG CG   C  19.009   1.112  -1.580 1.00 . A A .  6 ARG CG   1 1 
       22 49547 1 1  6 ARG CZ   C  20.952   3.525  -2.823 1.00 . A A .  6 ARG CZ   1 1 
       22 49548 1 1  6 ARG H    H  17.935  -0.130   1.262 1.00 . A A .  6 ARG H    1 1 
       22 49549 1 1  6 ARG HA   H  16.966   2.238  -0.281 1.00 . A A .  6 ARG HA   1 1 
       22 49550 1 1  6 ARG HB2  H  17.704  -0.552  -1.181 1.00 . A A .  6 ARG HB2  1 1 
       22 49551 1 1  6 ARG HB3  H  17.004   0.661  -2.242 1.00 . A A .  6 ARG HB3  1 1 
       22 49552 1 1  6 ARG HD2  H  17.888   2.786  -2.363 1.00 . A A .  6 ARG HD2  1 1 
       22 49553 1 1  6 ARG HD3  H  19.099   3.225  -1.162 1.00 . A A .  6 ARG HD3  1 1 
       22 49554 1 1  6 ARG HE   H  19.696   2.533  -4.002 1.00 . A A .  6 ARG HE   1 1 
       22 49555 1 1  6 ARG HG2  H  19.575   1.047  -0.664 1.00 . A A .  6 ARG HG2  1 1 
       22 49556 1 1  6 ARG HG3  H  19.524   0.558  -2.351 1.00 . A A .  6 ARG HG3  1 1 
       22 49557 1 1  6 ARG HH11 H  21.496   2.272  -1.359 1.00 . A A .  6 ARG HH11 1 1 
       22 49558 1 1  6 ARG HH12 H  22.571   3.599  -1.648 1.00 . A A .  6 ARG HH12 1 1 
       22 49559 1 1  6 ARG HH21 H  20.597   4.894  -4.240 1.00 . A A .  6 ARG HH21 1 1 
       22 49560 1 1  6 ARG HH22 H  22.048   5.123  -3.323 1.00 . A A .  6 ARG HH22 1 1 
       22 49561 1 1  6 ARG N    N  17.710   0.808   1.083 1.00 . A A .  6 ARG N    1 1 
       22 49562 1 1  6 ARG NE   N  19.865   2.855  -3.092 1.00 . A A .  6 ARG NE   1 1 
       22 49563 1 1  6 ARG NH1  N  21.734   3.099  -1.869 1.00 . A A .  6 ARG NH1  1 1 
       22 49564 1 1  6 ARG NH2  N  21.220   4.598  -3.516 1.00 . A A .  6 ARG NH2  1 1 
       22 49565 1 1  6 ARG O    O  15.156  -0.359  -0.517 1.00 . A A .  6 ARG O    1 1 
       22 49566 1 1  7 CYS C    C  12.587   0.824  -0.642 1.00 . A A .  7 CYS C    1 1 
       22 49567 1 1  7 CYS CA   C  13.237   1.112   0.718 1.00 . A A .  7 CYS CA   1 1 
       22 49568 1 1  7 CYS CB   C  12.484   2.249   1.407 1.00 . A A .  7 CYS CB   1 1 
       22 49569 1 1  7 CYS H    H  14.980   2.382   0.880 1.00 . A A .  7 CYS H    1 1 
       22 49570 1 1  7 CYS HA   H  13.186   0.236   1.330 1.00 . A A .  7 CYS HA   1 1 
       22 49571 1 1  7 CYS HB2  H  12.781   3.177   0.942 1.00 . A A .  7 CYS HB2  1 1 
       22 49572 1 1  7 CYS HB3  H  11.429   2.114   1.222 1.00 . A A .  7 CYS HB3  1 1 
       22 49573 1 1  7 CYS N    N  14.668   1.514   0.549 1.00 . A A .  7 CYS N    1 1 
       22 49574 1 1  7 CYS O    O  12.842   1.512  -1.610 1.00 . A A .  7 CYS O    1 1 
       22 49575 1 1  7 CYS SG   S  12.710   2.434   3.192 1.00 . A A .  7 CYS SG   1 1 
       22 49576 1 1  8 GLN C    C  10.158   0.624  -2.410 1.00 . A A .  8 GLN C    1 1 
       22 49577 1 1  8 GLN CA   C  11.079  -0.524  -1.986 1.00 . A A .  8 GLN CA   1 1 
       22 49578 1 1  8 GLN CB   C  10.246  -1.800  -1.827 1.00 . A A .  8 GLN CB   1 1 
       22 49579 1 1  8 GLN CD   C  10.479  -4.228  -1.302 1.00 . A A .  8 GLN CD   1 1 
       22 49580 1 1  8 GLN CG   C  11.153  -3.025  -1.963 1.00 . A A .  8 GLN CG   1 1 
       22 49581 1 1  8 GLN H    H  11.594  -0.747   0.117 1.00 . A A .  8 GLN H    1 1 
       22 49582 1 1  8 GLN HA   H  11.825  -0.680  -2.746 1.00 . A A .  8 GLN HA   1 1 
       22 49583 1 1  8 GLN HB2  H   9.774  -1.806  -0.856 1.00 . A A .  8 GLN HB2  1 1 
       22 49584 1 1  8 GLN HB3  H   9.482  -1.831  -2.590 1.00 . A A .  8 GLN HB3  1 1 
       22 49585 1 1  8 GLN HE21 H  11.933  -4.475   0.027 1.00 . A A .  8 GLN HE21 1 1 
       22 49586 1 1  8 GLN HE22 H  10.652  -5.582   0.139 1.00 . A A .  8 GLN HE22 1 1 
       22 49587 1 1  8 GLN HG2  H  11.320  -3.241  -3.008 1.00 . A A .  8 GLN HG2  1 1 
       22 49588 1 1  8 GLN HG3  H  12.097  -2.838  -1.484 1.00 . A A .  8 GLN HG3  1 1 
       22 49589 1 1  8 GLN N    N  11.756  -0.195  -0.688 1.00 . A A .  8 GLN N    1 1 
       22 49590 1 1  8 GLN NE2  N  11.070  -4.810  -0.295 1.00 . A A .  8 GLN NE2  1 1 
       22 49591 1 1  8 GLN O    O   9.944   0.845  -3.586 1.00 . A A .  8 GLN O    1 1 
       22 49592 1 1  8 GLN OE1  O   9.409  -4.648  -1.696 1.00 . A A .  8 GLN OE1  1 1 
       22 49593 1 1  9 CYS C    C   9.463   3.803  -1.653 1.00 . A A .  9 CYS C    1 1 
       22 49594 1 1  9 CYS CA   C   8.723   2.465  -1.771 1.00 . A A .  9 CYS CA   1 1 
       22 49595 1 1  9 CYS CB   C   7.546   2.448  -0.799 1.00 . A A .  9 CYS CB   1 1 
       22 49596 1 1  9 CYS H    H   9.845   1.117  -0.510 1.00 . A A .  9 CYS H    1 1 
       22 49597 1 1  9 CYS HA   H   8.353   2.351  -2.775 1.00 . A A .  9 CYS HA   1 1 
       22 49598 1 1  9 CYS HB2  H   7.934   2.286   0.195 1.00 . A A .  9 CYS HB2  1 1 
       22 49599 1 1  9 CYS HB3  H   7.082   3.423  -0.815 1.00 . A A .  9 CYS HB3  1 1 
       22 49600 1 1  9 CYS N    N   9.637   1.330  -1.444 1.00 . A A .  9 CYS N    1 1 
       22 49601 1 1  9 CYS O    O   9.967   4.144  -0.601 1.00 . A A .  9 CYS O    1 1 
       22 49602 1 1  9 CYS SG   S   6.251   1.218  -1.088 1.00 . A A .  9 CYS SG   1 1 
       22 49603 1 1 10 ILE C    C   9.173   6.981  -2.614 1.00 . A A . 10 ILE C    1 1 
       22 49604 1 1 10 ILE CA   C  10.205   5.852  -2.715 1.00 . A A . 10 ILE CA   1 1 
       22 49605 1 1 10 ILE CB   C  11.016   6.016  -4.001 1.00 . A A . 10 ILE CB   1 1 
       22 49606 1 1 10 ILE CD1  C  12.476   4.624  -5.472 1.00 . A A . 10 ILE CD1  1 1 
       22 49607 1 1 10 ILE CG1  C  12.145   4.979  -4.020 1.00 . A A . 10 ILE CG1  1 1 
       22 49608 1 1 10 ILE CG2  C  11.620   7.420  -4.042 1.00 . A A . 10 ILE CG2  1 1 
       22 49609 1 1 10 ILE H    H   9.091   4.208  -3.565 1.00 . A A . 10 ILE H    1 1 
       22 49610 1 1 10 ILE HA   H  10.868   5.895  -1.868 1.00 . A A . 10 ILE HA   1 1 
       22 49611 1 1 10 ILE HB   H  10.377   5.874  -4.857 1.00 . A A . 10 ILE HB   1 1 
       22 49612 1 1 10 ILE HD11 H  12.621   5.528  -6.044 1.00 . A A . 10 ILE HD11 1 1 
       22 49613 1 1 10 ILE HD12 H  13.380   4.033  -5.506 1.00 . A A . 10 ILE HD12 1 1 
       22 49614 1 1 10 ILE HD13 H  11.665   4.057  -5.903 1.00 . A A . 10 ILE HD13 1 1 
       22 49615 1 1 10 ILE HG12 H  13.021   5.387  -3.538 1.00 . A A . 10 ILE HG12 1 1 
       22 49616 1 1 10 ILE HG13 H  11.831   4.091  -3.492 1.00 . A A . 10 ILE HG13 1 1 
       22 49617 1 1 10 ILE HG21 H  11.883   7.733  -3.043 1.00 . A A . 10 ILE HG21 1 1 
       22 49618 1 1 10 ILE HG22 H  12.506   7.418  -4.659 1.00 . A A . 10 ILE HG22 1 1 
       22 49619 1 1 10 ILE HG23 H  10.902   8.113  -4.454 1.00 . A A . 10 ILE HG23 1 1 
       22 49620 1 1 10 ILE N    N   9.510   4.529  -2.740 1.00 . A A . 10 ILE N    1 1 
       22 49621 1 1 10 ILE O    O   9.142   7.711  -1.642 1.00 . A A . 10 ILE O    1 1 
       22 49622 1 1 11 LYS C    C   5.941   7.561  -3.241 1.00 . A A . 11 LYS C    1 1 
       22 49623 1 1 11 LYS CA   C   7.302   8.164  -3.609 1.00 . A A . 11 LYS CA   1 1 
       22 49624 1 1 11 LYS CB   C   7.221   8.801  -4.996 1.00 . A A . 11 LYS CB   1 1 
       22 49625 1 1 11 LYS CD   C   6.423  10.855  -6.162 1.00 . A A . 11 LYS CD   1 1 
       22 49626 1 1 11 LYS CE   C   5.151  11.657  -6.438 1.00 . A A . 11 LYS CE   1 1 
       22 49627 1 1 11 LYS CG   C   6.181   9.924  -4.973 1.00 . A A . 11 LYS CG   1 1 
       22 49628 1 1 11 LYS H    H   8.414   6.481  -4.385 1.00 . A A . 11 LYS H    1 1 
       22 49629 1 1 11 LYS HA   H   7.567   8.916  -2.886 1.00 . A A . 11 LYS HA   1 1 
       22 49630 1 1 11 LYS HB2  H   8.185   9.204  -5.266 1.00 . A A . 11 LYS HB2  1 1 
       22 49631 1 1 11 LYS HB3  H   6.933   8.054  -5.721 1.00 . A A . 11 LYS HB3  1 1 
       22 49632 1 1 11 LYS HD2  H   7.236  11.529  -5.936 1.00 . A A . 11 LYS HD2  1 1 
       22 49633 1 1 11 LYS HD3  H   6.680  10.271  -7.034 1.00 . A A . 11 LYS HD3  1 1 
       22 49634 1 1 11 LYS HE2  H   4.658  11.887  -5.504 1.00 . A A . 11 LYS HE2  1 1 
       22 49635 1 1 11 LYS HE3  H   5.405  12.580  -6.938 1.00 . A A . 11 LYS HE3  1 1 
       22 49636 1 1 11 LYS HG2  H   5.189   9.501  -5.039 1.00 . A A . 11 LYS HG2  1 1 
       22 49637 1 1 11 LYS HG3  H   6.268  10.481  -4.052 1.00 . A A . 11 LYS HG3  1 1 
       22 49638 1 1 11 LYS HZ1  H   4.687  10.652  -8.201 1.00 . A A . 11 LYS HZ1  1 1 
       22 49639 1 1 11 LYS HZ2  H   3.956   9.995  -6.816 1.00 . A A . 11 LYS HZ2  1 1 
       22 49640 1 1 11 LYS HZ3  H   3.364  11.439  -7.484 1.00 . A A . 11 LYS HZ3  1 1 
       22 49641 1 1 11 LYS N    N   8.348   7.094  -3.623 1.00 . A A . 11 LYS N    1 1 
       22 49642 1 1 11 LYS NZ   N   4.219  10.877  -7.300 1.00 . A A . 11 LYS NZ   1 1 
       22 49643 1 1 11 LYS O    O   5.682   6.405  -3.513 1.00 . A A . 11 LYS O    1 1 
       22 49644 1 1 12 THR C    C   2.647   8.596  -3.005 1.00 . A A . 12 THR C    1 1 
       22 49645 1 1 12 THR CA   C   3.747   7.860  -2.230 1.00 . A A . 12 THR CA   1 1 
       22 49646 1 1 12 THR CB   C   3.553   8.098  -0.729 1.00 . A A . 12 THR CB   1 1 
       22 49647 1 1 12 THR CG2  C   4.545   7.287   0.100 1.00 . A A . 12 THR CG2  1 1 
       22 49648 1 1 12 THR H    H   5.357   9.290  -2.441 1.00 . A A . 12 THR H    1 1 
       22 49649 1 1 12 THR HA   H   3.678   6.806  -2.431 1.00 . A A . 12 THR HA   1 1 
       22 49650 1 1 12 THR HB   H   2.541   7.915  -0.418 1.00 . A A . 12 THR HB   1 1 
       22 49651 1 1 12 THR HG1  H   3.657   9.709   0.362 1.00 . A A . 12 THR HG1  1 1 
       22 49652 1 1 12 THR HG21 H   5.083   6.604  -0.540 1.00 . A A . 12 THR HG21 1 1 
       22 49653 1 1 12 THR HG22 H   5.247   7.952   0.581 1.00 . A A . 12 THR HG22 1 1 
       22 49654 1 1 12 THR HG23 H   4.015   6.725   0.855 1.00 . A A . 12 THR HG23 1 1 
       22 49655 1 1 12 THR N    N   5.101   8.364  -2.632 1.00 . A A . 12 THR N    1 1 
       22 49656 1 1 12 THR O    O   2.920   9.490  -3.780 1.00 . A A . 12 THR O    1 1 
       22 49657 1 1 12 THR OG1  O   3.919   9.460  -0.528 1.00 . A A . 12 THR OG1  1 1 
       22 49658 1 1 13 TYR C    C  -0.181  10.086  -2.690 1.00 . A A . 13 TYR C    1 1 
       22 49659 1 1 13 TYR CA   C   0.286   8.856  -3.480 1.00 . A A . 13 TYR CA   1 1 
       22 49660 1 1 13 TYR CB   C  -0.864   7.851  -3.599 1.00 . A A . 13 TYR CB   1 1 
       22 49661 1 1 13 TYR CD1  C  -0.807   7.755  -6.128 1.00 . A A . 13 TYR CD1  1 1 
       22 49662 1 1 13 TYR CD2  C  -2.866   8.313  -5.078 1.00 . A A . 13 TYR CD2  1 1 
       22 49663 1 1 13 TYR CE1  C  -1.407   7.868  -7.366 1.00 . A A . 13 TYR CE1  1 1 
       22 49664 1 1 13 TYR CE2  C  -3.466   8.424  -6.316 1.00 . A A . 13 TYR CE2  1 1 
       22 49665 1 1 13 TYR CG   C  -1.531   7.977  -4.974 1.00 . A A . 13 TYR CG   1 1 
       22 49666 1 1 13 TYR CZ   C  -2.742   8.204  -7.469 1.00 . A A . 13 TYR CZ   1 1 
       22 49667 1 1 13 TYR H    H   1.257   7.468  -2.141 1.00 . A A . 13 TYR H    1 1 
       22 49668 1 1 13 TYR HA   H   0.602   9.160  -4.462 1.00 . A A . 13 TYR HA   1 1 
       22 49669 1 1 13 TYR HB2  H  -0.481   6.848  -3.485 1.00 . A A . 13 TYR HB2  1 1 
       22 49670 1 1 13 TYR HB3  H  -1.595   8.042  -2.828 1.00 . A A . 13 TYR HB3  1 1 
       22 49671 1 1 13 TYR HD1  H   0.237   7.486  -6.060 1.00 . A A . 13 TYR HD1  1 1 
       22 49672 1 1 13 TYR HD2  H  -3.447   8.487  -4.185 1.00 . A A . 13 TYR HD2  1 1 
       22 49673 1 1 13 TYR HE1  H  -0.829   7.694  -8.260 1.00 . A A . 13 TYR HE1  1 1 
       22 49674 1 1 13 TYR HE2  H  -4.513   8.681  -6.382 1.00 . A A . 13 TYR HE2  1 1 
       22 49675 1 1 13 TYR HH   H  -2.929   9.049  -9.171 1.00 . A A . 13 TYR HH   1 1 
       22 49676 1 1 13 TYR N    N   1.425   8.197  -2.774 1.00 . A A . 13 TYR N    1 1 
       22 49677 1 1 13 TYR O    O   0.031  10.172  -1.496 1.00 . A A . 13 TYR O    1 1 
       22 49678 1 1 13 TYR OH   O  -3.343   8.317  -8.706 1.00 . A A . 13 TYR OH   1 1 
       22 49679 1 1 14 SER C    C  -2.726  12.570  -3.128 1.00 . A A . 14 SER C    1 1 
       22 49680 1 1 14 SER CA   C  -1.294  12.247  -2.685 1.00 . A A . 14 SER CA   1 1 
       22 49681 1 1 14 SER CB   C  -0.375  13.415  -3.041 1.00 . A A . 14 SER CB   1 1 
       22 49682 1 1 14 SER H    H  -0.951  10.895  -4.339 1.00 . A A . 14 SER H    1 1 
       22 49683 1 1 14 SER HA   H  -1.279  12.094  -1.620 1.00 . A A . 14 SER HA   1 1 
       22 49684 1 1 14 SER HB2  H  -0.724  14.329  -2.584 1.00 . A A . 14 SER HB2  1 1 
       22 49685 1 1 14 SER HB3  H   0.642  13.207  -2.743 1.00 . A A . 14 SER HB3  1 1 
       22 49686 1 1 14 SER HG   H  -0.152  12.679  -4.827 1.00 . A A . 14 SER HG   1 1 
       22 49687 1 1 14 SER N    N  -0.805  11.011  -3.377 1.00 . A A . 14 SER N    1 1 
       22 49688 1 1 14 SER O    O  -3.155  13.705  -3.075 1.00 . A A . 14 SER O    1 1 
       22 49689 1 1 14 SER OG   O  -0.463  13.508  -4.455 1.00 . A A . 14 SER OG   1 1 
       22 49690 1 1 15 LYS C    C  -5.694  10.535  -3.609 1.00 . A A . 15 LYS C    1 1 
       22 49691 1 1 15 LYS CA   C  -4.836  11.773  -4.007 1.00 . A A . 15 LYS CA   1 1 
       22 49692 1 1 15 LYS CB   C  -4.838  11.915  -5.530 1.00 . A A . 15 LYS CB   1 1 
       22 49693 1 1 15 LYS CD   C  -6.179  12.810  -7.438 1.00 . A A . 15 LYS CD   1 1 
       22 49694 1 1 15 LYS CE   C  -5.695  11.693  -8.366 1.00 . A A . 15 LYS CE   1 1 
       22 49695 1 1 15 LYS CG   C  -6.249  12.280  -6.003 1.00 . A A . 15 LYS CG   1 1 
       22 49696 1 1 15 LYS H    H  -3.036  10.663  -3.581 1.00 . A A . 15 LYS H    1 1 
       22 49697 1 1 15 LYS HA   H  -5.212  12.669  -3.572 1.00 . A A . 15 LYS HA   1 1 
       22 49698 1 1 15 LYS HB2  H  -4.145  12.690  -5.822 1.00 . A A . 15 LYS HB2  1 1 
       22 49699 1 1 15 LYS HB3  H  -4.536  10.983  -5.980 1.00 . A A . 15 LYS HB3  1 1 
       22 49700 1 1 15 LYS HD2  H  -7.158  13.141  -7.750 1.00 . A A . 15 LYS HD2  1 1 
       22 49701 1 1 15 LYS HD3  H  -5.493  13.642  -7.485 1.00 . A A . 15 LYS HD3  1 1 
       22 49702 1 1 15 LYS HE2  H  -4.629  11.561  -8.249 1.00 . A A . 15 LYS HE2  1 1 
       22 49703 1 1 15 LYS HE3  H  -6.194  10.769  -8.114 1.00 . A A . 15 LYS HE3  1 1 
       22 49704 1 1 15 LYS HG2  H  -6.882  11.405  -5.968 1.00 . A A . 15 LYS HG2  1 1 
       22 49705 1 1 15 LYS HG3  H  -6.664  13.041  -5.358 1.00 . A A . 15 LYS HG3  1 1 
       22 49706 1 1 15 LYS HZ1  H  -5.825  13.048  -9.940 1.00 . A A . 15 LYS HZ1  1 1 
       22 49707 1 1 15 LYS HZ2  H  -5.368  11.482 -10.411 1.00 . A A . 15 LYS HZ2  1 1 
       22 49708 1 1 15 LYS HZ3  H  -6.982  11.807  -9.998 1.00 . A A . 15 LYS HZ3  1 1 
       22 49709 1 1 15 LYS N    N  -3.429  11.559  -3.556 1.00 . A A . 15 LYS N    1 1 
       22 49710 1 1 15 LYS NZ   N  -5.990  12.033  -9.786 1.00 . A A . 15 LYS NZ   1 1 
       22 49711 1 1 15 LYS O    O  -5.570   9.502  -4.224 1.00 . A A . 15 LYS O    1 1 
       22 49712 1 1 16 PRO C    C  -8.241   8.932  -3.263 1.00 . A A . 16 PRO C    1 1 
       22 49713 1 1 16 PRO CA   C  -7.373   9.512  -2.137 1.00 . A A . 16 PRO CA   1 1 
       22 49714 1 1 16 PRO CB   C  -8.255  10.059  -1.011 1.00 . A A . 16 PRO CB   1 1 
       22 49715 1 1 16 PRO CD   C  -6.800  11.910  -1.840 1.00 . A A . 16 PRO CD   1 1 
       22 49716 1 1 16 PRO CG   C  -7.834  11.537  -0.764 1.00 . A A . 16 PRO CG   1 1 
       22 49717 1 1 16 PRO HA   H  -6.736   8.749  -1.742 1.00 . A A . 16 PRO HA   1 1 
       22 49718 1 1 16 PRO HB2  H  -9.294  10.016  -1.302 1.00 . A A . 16 PRO HB2  1 1 
       22 49719 1 1 16 PRO HB3  H  -8.108   9.480  -0.115 1.00 . A A . 16 PRO HB3  1 1 
       22 49720 1 1 16 PRO HD2  H  -7.207  12.666  -2.496 1.00 . A A . 16 PRO HD2  1 1 
       22 49721 1 1 16 PRO HD3  H  -5.885  12.257  -1.383 1.00 . A A . 16 PRO HD3  1 1 
       22 49722 1 1 16 PRO HG2  H  -8.695  12.184  -0.840 1.00 . A A . 16 PRO HG2  1 1 
       22 49723 1 1 16 PRO HG3  H  -7.395  11.636   0.218 1.00 . A A . 16 PRO HG3  1 1 
       22 49724 1 1 16 PRO N    N  -6.558  10.659  -2.590 1.00 . A A . 16 PRO N    1 1 
       22 49725 1 1 16 PRO O    O  -8.686   9.644  -4.141 1.00 . A A . 16 PRO O    1 1 
       22 49726 1 1 17 PHE C    C -10.054   5.780  -3.648 1.00 . A A . 17 PHE C    1 1 
       22 49727 1 1 17 PHE CA   C  -9.303   6.984  -4.244 1.00 . A A . 17 PHE CA   1 1 
       22 49728 1 1 17 PHE CB   C  -8.432   6.541  -5.438 1.00 . A A . 17 PHE CB   1 1 
       22 49729 1 1 17 PHE CD1  C  -6.219   6.284  -4.205 1.00 . A A . 17 PHE CD1  1 1 
       22 49730 1 1 17 PHE CD2  C  -7.113   4.374  -5.321 1.00 . A A . 17 PHE CD2  1 1 
       22 49731 1 1 17 PHE CE1  C  -5.137   5.536  -3.796 1.00 . A A . 17 PHE CE1  1 1 
       22 49732 1 1 17 PHE CE2  C  -6.025   3.633  -4.912 1.00 . A A . 17 PHE CE2  1 1 
       22 49733 1 1 17 PHE CG   C  -7.222   5.712  -4.972 1.00 . A A . 17 PHE CG   1 1 
       22 49734 1 1 17 PHE CZ   C  -5.041   4.212  -4.148 1.00 . A A . 17 PHE CZ   1 1 
       22 49735 1 1 17 PHE H    H  -8.074   7.105  -2.477 1.00 . A A . 17 PHE H    1 1 
       22 49736 1 1 17 PHE HA   H -10.030   7.700  -4.594 1.00 . A A . 17 PHE HA   1 1 
       22 49737 1 1 17 PHE HB2  H  -9.027   5.945  -6.114 1.00 . A A . 17 PHE HB2  1 1 
       22 49738 1 1 17 PHE HB3  H  -8.076   7.414  -5.965 1.00 . A A . 17 PHE HB3  1 1 
       22 49739 1 1 17 PHE HD1  H  -6.272   7.320  -3.941 1.00 . A A . 17 PHE HD1  1 1 
       22 49740 1 1 17 PHE HD2  H  -7.883   3.908  -5.917 1.00 . A A . 17 PHE HD2  1 1 
       22 49741 1 1 17 PHE HE1  H  -4.364   5.992  -3.197 1.00 . A A . 17 PHE HE1  1 1 
       22 49742 1 1 17 PHE HE2  H  -5.936   2.602  -5.209 1.00 . A A . 17 PHE HE2  1 1 
       22 49743 1 1 17 PHE HZ   H  -4.191   3.628  -3.827 1.00 . A A . 17 PHE HZ   1 1 
       22 49744 1 1 17 PHE N    N  -8.462   7.637  -3.202 1.00 . A A . 17 PHE N    1 1 
       22 49745 1 1 17 PHE O    O  -9.883   5.443  -2.493 1.00 . A A . 17 PHE O    1 1 
       22 49746 1 1 18 HIS C    C -10.963   2.650  -4.301 1.00 . A A . 18 HIS C    1 1 
       22 49747 1 1 18 HIS CA   C -11.682   3.998  -3.976 1.00 . A A . 18 HIS CA   1 1 
       22 49748 1 1 18 HIS CB   C -13.015   4.057  -4.729 1.00 . A A . 18 HIS CB   1 1 
       22 49749 1 1 18 HIS CD2  C -15.075   3.343  -3.265 1.00 . A A . 18 HIS CD2  1 1 
       22 49750 1 1 18 HIS CE1  C -14.984   1.264  -3.666 1.00 . A A . 18 HIS CE1  1 1 
       22 49751 1 1 18 HIS CG   C -14.009   3.087  -4.118 1.00 . A A . 18 HIS CG   1 1 
       22 49752 1 1 18 HIS H    H -10.948   5.462  -5.389 1.00 . A A . 18 HIS H    1 1 
       22 49753 1 1 18 HIS HA   H -11.859   4.101  -2.918 1.00 . A A . 18 HIS HA   1 1 
       22 49754 1 1 18 HIS HB2  H -13.418   5.058  -4.675 1.00 . A A . 18 HIS HB2  1 1 
       22 49755 1 1 18 HIS HB3  H -12.858   3.796  -5.766 1.00 . A A . 18 HIS HB3  1 1 
       22 49756 1 1 18 HIS HD2  H -15.365   4.293  -2.859 1.00 . A A . 18 HIS HD2  1 1 
       22 49757 1 1 18 HIS HE1  H -15.244   0.220  -3.670 1.00 . A A . 18 HIS HE1  1 1 
       22 49758 1 1 18 HIS HE2  H -16.396   2.036  -2.466 1.00 . A A . 18 HIS HE2  1 1 
       22 49759 1 1 18 HIS N    N -10.868   5.164  -4.459 1.00 . A A . 18 HIS N    1 1 
       22 49760 1 1 18 HIS ND1  N -14.005   1.786  -4.324 1.00 . A A . 18 HIS ND1  1 1 
       22 49761 1 1 18 HIS NE2  N -15.614   2.186  -3.039 1.00 . A A . 18 HIS NE2  1 1 
       22 49762 1 1 18 HIS O    O -10.345   2.529  -5.340 1.00 . A A . 18 HIS O    1 1 
       22 49763 1 1 19 PRO C    C -10.926  -0.296  -4.945 1.00 . A A . 19 PRO C    1 1 
       22 49764 1 1 19 PRO CA   C -10.415   0.345  -3.646 1.00 . A A . 19 PRO CA   1 1 
       22 49765 1 1 19 PRO CB   C -10.794  -0.530  -2.446 1.00 . A A . 19 PRO CB   1 1 
       22 49766 1 1 19 PRO CD   C -11.746   1.747  -2.094 1.00 . A A . 19 PRO CD   1 1 
       22 49767 1 1 19 PRO CG   C -11.698   0.325  -1.514 1.00 . A A . 19 PRO CG   1 1 
       22 49768 1 1 19 PRO HA   H  -9.352   0.458  -3.682 1.00 . A A . 19 PRO HA   1 1 
       22 49769 1 1 19 PRO HB2  H -11.333  -1.403  -2.783 1.00 . A A . 19 PRO HB2  1 1 
       22 49770 1 1 19 PRO HB3  H  -9.904  -0.837  -1.918 1.00 . A A . 19 PRO HB3  1 1 
       22 49771 1 1 19 PRO HD2  H -12.759   2.057  -2.221 1.00 . A A . 19 PRO HD2  1 1 
       22 49772 1 1 19 PRO HD3  H -11.225   2.432  -1.446 1.00 . A A . 19 PRO HD3  1 1 
       22 49773 1 1 19 PRO HG2  H -12.693  -0.092  -1.483 1.00 . A A . 19 PRO HG2  1 1 
       22 49774 1 1 19 PRO HG3  H -11.288   0.346  -0.522 1.00 . A A . 19 PRO HG3  1 1 
       22 49775 1 1 19 PRO N    N -11.053   1.652  -3.400 1.00 . A A . 19 PRO N    1 1 
       22 49776 1 1 19 PRO O    O -10.356  -1.252  -5.430 1.00 . A A . 19 PRO O    1 1 
       22 49777 1 1 20 LYS C    C -11.414  -0.602  -7.728 1.00 . A A . 20 LYS C    1 1 
       22 49778 1 1 20 LYS CA   C -12.552  -0.332  -6.739 1.00 . A A . 20 LYS CA   1 1 
       22 49779 1 1 20 LYS CB   C -13.522   0.680  -7.345 1.00 . A A . 20 LYS CB   1 1 
       22 49780 1 1 20 LYS CD   C -15.814   1.044  -8.227 1.00 . A A . 20 LYS CD   1 1 
       22 49781 1 1 20 LYS CE   C -15.275   1.948  -9.340 1.00 . A A . 20 LYS CE   1 1 
       22 49782 1 1 20 LYS CG   C -14.771  -0.022  -7.887 1.00 . A A . 20 LYS CG   1 1 
       22 49783 1 1 20 LYS H    H -12.428   1.003  -5.042 1.00 . A A . 20 LYS H    1 1 
       22 49784 1 1 20 LYS HA   H -13.063  -1.243  -6.530 1.00 . A A . 20 LYS HA   1 1 
       22 49785 1 1 20 LYS HB2  H -13.812   1.393  -6.599 1.00 . A A . 20 LYS HB2  1 1 
       22 49786 1 1 20 LYS HB3  H -13.031   1.195  -8.147 1.00 . A A . 20 LYS HB3  1 1 
       22 49787 1 1 20 LYS HD2  H -16.724   0.570  -8.554 1.00 . A A . 20 LYS HD2  1 1 
       22 49788 1 1 20 LYS HD3  H -16.021   1.640  -7.347 1.00 . A A . 20 LYS HD3  1 1 
       22 49789 1 1 20 LYS HE2  H -14.654   2.720  -8.909 1.00 . A A . 20 LYS HE2  1 1 
       22 49790 1 1 20 LYS HE3  H -14.685   1.366 -10.030 1.00 . A A . 20 LYS HE3  1 1 
       22 49791 1 1 20 LYS HG2  H -14.520  -0.588  -8.771 1.00 . A A . 20 LYS HG2  1 1 
       22 49792 1 1 20 LYS HG3  H -15.177  -0.689  -7.139 1.00 . A A . 20 LYS HG3  1 1 
       22 49793 1 1 20 LYS HZ1  H -17.112   2.925  -9.404 1.00 . A A . 20 LYS HZ1  1 1 
       22 49794 1 1 20 LYS HZ2  H -16.037   3.389 -10.635 1.00 . A A . 20 LYS HZ2  1 1 
       22 49795 1 1 20 LYS HZ3  H -16.831   1.890 -10.721 1.00 . A A . 20 LYS HZ3  1 1 
       22 49796 1 1 20 LYS N    N -11.994   0.237  -5.472 1.00 . A A . 20 LYS N    1 1 
       22 49797 1 1 20 LYS NZ   N -16.399   2.586 -10.081 1.00 . A A . 20 LYS NZ   1 1 
       22 49798 1 1 20 LYS O    O -11.485  -1.507  -8.536 1.00 . A A . 20 LYS O    1 1 
       22 49799 1 1 21 PHE C    C  -8.212  -0.963  -7.959 1.00 . A A . 21 PHE C    1 1 
       22 49800 1 1 21 PHE CA   C  -9.224   0.019  -8.556 1.00 . A A . 21 PHE CA   1 1 
       22 49801 1 1 21 PHE CB   C  -8.543   1.373  -8.746 1.00 . A A . 21 PHE CB   1 1 
       22 49802 1 1 21 PHE CD1  C  -9.956   2.304 -10.629 1.00 . A A . 21 PHE CD1  1 1 
       22 49803 1 1 21 PHE CD2  C -10.087   3.365  -8.496 1.00 . A A . 21 PHE CD2  1 1 
       22 49804 1 1 21 PHE CE1  C -10.869   3.208 -11.133 1.00 . A A . 21 PHE CE1  1 1 
       22 49805 1 1 21 PHE CE2  C -11.001   4.267  -9.004 1.00 . A A . 21 PHE CE2  1 1 
       22 49806 1 1 21 PHE CG   C  -9.557   2.375  -9.305 1.00 . A A . 21 PHE CG   1 1 
       22 49807 1 1 21 PHE CZ   C -11.391   4.188 -10.321 1.00 . A A . 21 PHE CZ   1 1 
       22 49808 1 1 21 PHE H    H -10.385   0.913  -6.969 1.00 . A A . 21 PHE H    1 1 
       22 49809 1 1 21 PHE HA   H  -9.566  -0.346  -9.507 1.00 . A A . 21 PHE HA   1 1 
       22 49810 1 1 21 PHE HB2  H  -8.169   1.732  -7.791 1.00 . A A . 21 PHE HB2  1 1 
       22 49811 1 1 21 PHE HB3  H  -7.720   1.274  -9.438 1.00 . A A . 21 PHE HB3  1 1 
       22 49812 1 1 21 PHE HD1  H  -9.550   1.537 -11.272 1.00 . A A . 21 PHE HD1  1 1 
       22 49813 1 1 21 PHE HD2  H  -9.786   3.432  -7.461 1.00 . A A . 21 PHE HD2  1 1 
       22 49814 1 1 21 PHE HE1  H -11.174   3.146 -12.168 1.00 . A A . 21 PHE HE1  1 1 
       22 49815 1 1 21 PHE HE2  H -11.410   5.037  -8.366 1.00 . A A . 21 PHE HE2  1 1 
       22 49816 1 1 21 PHE HZ   H -12.106   4.894 -10.717 1.00 . A A . 21 PHE HZ   1 1 
       22 49817 1 1 21 PHE N    N -10.388   0.196  -7.636 1.00 . A A . 21 PHE N    1 1 
       22 49818 1 1 21 PHE O    O  -7.456  -1.596  -8.674 1.00 . A A . 21 PHE O    1 1 
       22 49819 1 1 22 ILE C    C  -7.809  -3.407  -5.910 1.00 . A A . 22 ILE C    1 1 
       22 49820 1 1 22 ILE CA   C  -7.257  -1.985  -5.995 1.00 . A A . 22 ILE CA   1 1 
       22 49821 1 1 22 ILE CB   C  -6.977  -1.456  -4.605 1.00 . A A . 22 ILE CB   1 1 
       22 49822 1 1 22 ILE CD1  C  -6.464   0.724  -3.499 1.00 . A A . 22 ILE CD1  1 1 
       22 49823 1 1 22 ILE CG1  C  -6.262  -0.110  -4.754 1.00 . A A . 22 ILE CG1  1 1 
       22 49824 1 1 22 ILE CG2  C  -6.072  -2.442  -3.858 1.00 . A A . 22 ILE CG2  1 1 
       22 49825 1 1 22 ILE H    H  -8.853  -0.547  -6.131 1.00 . A A . 22 ILE H    1 1 
       22 49826 1 1 22 ILE HA   H  -6.342  -1.992  -6.544 1.00 . A A . 22 ILE HA   1 1 
       22 49827 1 1 22 ILE HB   H  -7.903  -1.331  -4.069 1.00 . A A . 22 ILE HB   1 1 
       22 49828 1 1 22 ILE HD11 H  -6.732   0.088  -2.673 1.00 . A A . 22 ILE HD11 1 1 
       22 49829 1 1 22 ILE HD12 H  -5.551   1.247  -3.265 1.00 . A A . 22 ILE HD12 1 1 
       22 49830 1 1 22 ILE HD13 H  -7.250   1.443  -3.666 1.00 . A A . 22 ILE HD13 1 1 
       22 49831 1 1 22 ILE HG12 H  -5.210  -0.273  -4.914 1.00 . A A . 22 ILE HG12 1 1 
       22 49832 1 1 22 ILE HG13 H  -6.666   0.418  -5.604 1.00 . A A . 22 ILE HG13 1 1 
       22 49833 1 1 22 ILE HG21 H  -5.250  -2.736  -4.494 1.00 . A A . 22 ILE HG21 1 1 
       22 49834 1 1 22 ILE HG22 H  -5.683  -1.977  -2.966 1.00 . A A . 22 ILE HG22 1 1 
       22 49835 1 1 22 ILE HG23 H  -6.639  -3.319  -3.581 1.00 . A A . 22 ILE HG23 1 1 
       22 49836 1 1 22 ILE N    N  -8.221  -1.070  -6.663 1.00 . A A . 22 ILE N    1 1 
       22 49837 1 1 22 ILE O    O  -8.952  -3.613  -5.549 1.00 . A A . 22 ILE O    1 1 
       22 49838 1 1 23 LYS C    C  -6.333  -6.633  -5.512 1.00 . A A . 23 LYS C    1 1 
       22 49839 1 1 23 LYS CA   C  -7.406  -5.777  -6.198 1.00 . A A . 23 LYS CA   1 1 
       22 49840 1 1 23 LYS CB   C  -7.639  -6.290  -7.621 1.00 . A A . 23 LYS CB   1 1 
       22 49841 1 1 23 LYS CD   C  -9.645  -6.431  -9.099 1.00 . A A . 23 LYS CD   1 1 
       22 49842 1 1 23 LYS CE   C -10.723  -5.620  -9.821 1.00 . A A . 23 LYS CE   1 1 
       22 49843 1 1 23 LYS CG   C  -8.765  -5.483  -8.280 1.00 . A A . 23 LYS CG   1 1 
       22 49844 1 1 23 LYS H    H  -6.078  -4.134  -6.545 1.00 . A A . 23 LYS H    1 1 
       22 49845 1 1 23 LYS HA   H  -8.312  -5.848  -5.643 1.00 . A A . 23 LYS HA   1 1 
       22 49846 1 1 23 LYS HB2  H  -6.732  -6.183  -8.198 1.00 . A A . 23 LYS HB2  1 1 
       22 49847 1 1 23 LYS HB3  H  -7.915  -7.334  -7.588 1.00 . A A . 23 LYS HB3  1 1 
       22 49848 1 1 23 LYS HD2  H  -9.038  -6.954  -9.823 1.00 . A A . 23 LYS HD2  1 1 
       22 49849 1 1 23 LYS HD3  H -10.111  -7.150  -8.443 1.00 . A A . 23 LYS HD3  1 1 
       22 49850 1 1 23 LYS HE2  H -11.175  -4.924  -9.131 1.00 . A A . 23 LYS HE2  1 1 
       22 49851 1 1 23 LYS HE3  H -10.277  -5.070 -10.636 1.00 . A A . 23 LYS HE3  1 1 
       22 49852 1 1 23 LYS HG2  H  -9.363  -4.999  -7.523 1.00 . A A . 23 LYS HG2  1 1 
       22 49853 1 1 23 LYS HG3  H  -8.341  -4.731  -8.928 1.00 . A A . 23 LYS HG3  1 1 
       22 49854 1 1 23 LYS HZ1  H -11.335  -7.261 -10.947 1.00 . A A . 23 LYS HZ1  1 1 
       22 49855 1 1 23 LYS HZ2  H -12.292  -6.966  -9.575 1.00 . A A . 23 LYS HZ2  1 1 
       22 49856 1 1 23 LYS HZ3  H -12.441  -5.972 -10.943 1.00 . A A . 23 LYS HZ3  1 1 
       22 49857 1 1 23 LYS N    N  -6.975  -4.357  -6.252 1.00 . A A . 23 LYS N    1 1 
       22 49858 1 1 23 LYS NZ   N -11.777  -6.523 -10.362 1.00 . A A . 23 LYS NZ   1 1 
       22 49859 1 1 23 LYS O    O  -6.585  -7.766  -5.151 1.00 . A A . 23 LYS O    1 1 
       22 49860 1 1 24 GLU C    C  -3.330  -5.947  -3.674 1.00 . A A . 24 GLU C    1 1 
       22 49861 1 1 24 GLU CA   C  -4.060  -6.843  -4.680 1.00 . A A . 24 GLU CA   1 1 
       22 49862 1 1 24 GLU CB   C  -3.071  -7.334  -5.735 1.00 . A A . 24 GLU CB   1 1 
       22 49863 1 1 24 GLU CD   C  -1.011  -8.731  -5.926 1.00 . A A . 24 GLU CD   1 1 
       22 49864 1 1 24 GLU CG   C  -1.760  -7.726  -5.049 1.00 . A A . 24 GLU CG   1 1 
       22 49865 1 1 24 GLU H    H  -4.993  -5.157  -5.672 1.00 . A A . 24 GLU H    1 1 
       22 49866 1 1 24 GLU HA   H  -4.477  -7.691  -4.164 1.00 . A A . 24 GLU HA   1 1 
       22 49867 1 1 24 GLU HB2  H  -3.482  -8.191  -6.248 1.00 . A A . 24 GLU HB2  1 1 
       22 49868 1 1 24 GLU HB3  H  -2.885  -6.549  -6.450 1.00 . A A . 24 GLU HB3  1 1 
       22 49869 1 1 24 GLU HG2  H  -1.146  -6.850  -4.906 1.00 . A A . 24 GLU HG2  1 1 
       22 49870 1 1 24 GLU HG3  H  -1.969  -8.176  -4.090 1.00 . A A . 24 GLU HG3  1 1 
       22 49871 1 1 24 GLU N    N  -5.156  -6.074  -5.351 1.00 . A A . 24 GLU N    1 1 
       22 49872 1 1 24 GLU O    O  -2.758  -4.939  -4.039 1.00 . A A . 24 GLU O    1 1 
       22 49873 1 1 24 GLU OE1  O  -1.189  -8.638  -7.129 1.00 . A A . 24 GLU OE1  1 1 
       22 49874 1 1 24 GLU OE2  O  -0.302  -9.535  -5.343 1.00 . A A . 24 GLU OE2  1 1 
       22 49875 1 1 25 LEU C    C  -1.332  -6.134  -1.021 1.00 . A A . 25 LEU C    1 1 
       22 49876 1 1 25 LEU CA   C  -2.688  -5.521  -1.378 1.00 . A A . 25 LEU CA   1 1 
       22 49877 1 1 25 LEU CB   C  -3.571  -5.479  -0.132 1.00 . A A . 25 LEU CB   1 1 
       22 49878 1 1 25 LEU CD1  C  -4.045  -3.064   0.276 1.00 . A A . 25 LEU CD1  1 1 
       22 49879 1 1 25 LEU CD2  C  -3.467  -4.564   2.184 1.00 . A A . 25 LEU CD2  1 1 
       22 49880 1 1 25 LEU CG   C  -3.194  -4.260   0.710 1.00 . A A . 25 LEU CG   1 1 
       22 49881 1 1 25 LEU H    H  -3.833  -7.159  -2.181 1.00 . A A . 25 LEU H    1 1 
       22 49882 1 1 25 LEU HA   H  -2.543  -4.522  -1.743 1.00 . A A . 25 LEU HA   1 1 
       22 49883 1 1 25 LEU HB2  H  -4.608  -5.411  -0.424 1.00 . A A . 25 LEU HB2  1 1 
       22 49884 1 1 25 LEU HB3  H  -3.423  -6.378   0.447 1.00 . A A . 25 LEU HB3  1 1 
       22 49885 1 1 25 LEU HD11 H  -4.098  -3.026  -0.802 1.00 . A A . 25 LEU HD11 1 1 
       22 49886 1 1 25 LEU HD12 H  -5.043  -3.162   0.677 1.00 . A A . 25 LEU HD12 1 1 
       22 49887 1 1 25 LEU HD13 H  -3.603  -2.150   0.642 1.00 . A A . 25 LEU HD13 1 1 
       22 49888 1 1 25 LEU HD21 H  -4.437  -5.028   2.287 1.00 . A A . 25 LEU HD21 1 1 
       22 49889 1 1 25 LEU HD22 H  -2.711  -5.234   2.564 1.00 . A A . 25 LEU HD22 1 1 
       22 49890 1 1 25 LEU HD23 H  -3.450  -3.648   2.755 1.00 . A A . 25 LEU HD23 1 1 
       22 49891 1 1 25 LEU HG   H  -2.148  -4.032   0.573 1.00 . A A . 25 LEU HG   1 1 
       22 49892 1 1 25 LEU N    N  -3.367  -6.337  -2.426 1.00 . A A . 25 LEU N    1 1 
       22 49893 1 1 25 LEU O    O  -1.154  -7.335  -1.080 1.00 . A A . 25 LEU O    1 1 
       22 49894 1 1 26 ARG C    C   1.568  -4.913   0.790 1.00 . A A . 26 ARG C    1 1 
       22 49895 1 1 26 ARG CA   C   0.946  -5.804  -0.287 1.00 . A A . 26 ARG CA   1 1 
       22 49896 1 1 26 ARG CB   C   1.831  -5.809  -1.521 1.00 . A A . 26 ARG CB   1 1 
       22 49897 1 1 26 ARG CD   C   2.303  -7.052  -3.631 1.00 . A A . 26 ARG CD   1 1 
       22 49898 1 1 26 ARG CG   C   1.252  -6.780  -2.554 1.00 . A A . 26 ARG CG   1 1 
       22 49899 1 1 26 ARG CZ   C   3.590  -5.752  -5.207 1.00 . A A . 26 ARG CZ   1 1 
       22 49900 1 1 26 ARG H    H  -0.595  -4.333  -0.625 1.00 . A A . 26 ARG H    1 1 
       22 49901 1 1 26 ARG HA   H   0.861  -6.798   0.085 1.00 . A A . 26 ARG HA   1 1 
       22 49902 1 1 26 ARG HB2  H   1.864  -4.825  -1.933 1.00 . A A . 26 ARG HB2  1 1 
       22 49903 1 1 26 ARG HB3  H   2.830  -6.116  -1.251 1.00 . A A . 26 ARG HB3  1 1 
       22 49904 1 1 26 ARG HD2  H   3.148  -7.566  -3.198 1.00 . A A . 26 ARG HD2  1 1 
       22 49905 1 1 26 ARG HD3  H   1.876  -7.660  -4.415 1.00 . A A . 26 ARG HD3  1 1 
       22 49906 1 1 26 ARG HE   H   2.431  -4.908  -3.830 1.00 . A A . 26 ARG HE   1 1 
       22 49907 1 1 26 ARG HG2  H   0.981  -7.707  -2.070 1.00 . A A . 26 ARG HG2  1 1 
       22 49908 1 1 26 ARG HG3  H   0.372  -6.347  -3.006 1.00 . A A . 26 ARG HG3  1 1 
       22 49909 1 1 26 ARG HH11 H   2.302  -6.680  -6.427 1.00 . A A . 26 ARG HH11 1 1 
       22 49910 1 1 26 ARG HH12 H   3.841  -6.290  -7.119 1.00 . A A . 26 ARG HH12 1 1 
       22 49911 1 1 26 ARG HH21 H   5.024  -4.825  -4.162 1.00 . A A . 26 ARG HH21 1 1 
       22 49912 1 1 26 ARG HH22 H   5.424  -5.212  -5.803 1.00 . A A . 26 ARG HH22 1 1 
       22 49913 1 1 26 ARG N    N  -0.405  -5.293  -0.656 1.00 . A A . 26 ARG N    1 1 
       22 49914 1 1 26 ARG NE   N   2.756  -5.753  -4.204 1.00 . A A . 26 ARG NE   1 1 
       22 49915 1 1 26 ARG NH1  N   3.215  -6.282  -6.339 1.00 . A A . 26 ARG NH1  1 1 
       22 49916 1 1 26 ARG NH2  N   4.771  -5.222  -5.045 1.00 . A A . 26 ARG NH2  1 1 
       22 49917 1 1 26 ARG O    O   1.754  -3.729   0.586 1.00 . A A . 26 ARG O    1 1 
       22 49918 1 1 27 VAL C    C   3.874  -5.268   3.357 1.00 . A A . 27 VAL C    1 1 
       22 49919 1 1 27 VAL CA   C   2.480  -4.724   3.034 1.00 . A A . 27 VAL CA   1 1 
       22 49920 1 1 27 VAL CB   C   1.586  -4.850   4.266 1.00 . A A . 27 VAL CB   1 1 
       22 49921 1 1 27 VAL CG1  C   2.048  -3.854   5.332 1.00 . A A . 27 VAL CG1  1 1 
       22 49922 1 1 27 VAL CG2  C   0.140  -4.537   3.873 1.00 . A A . 27 VAL CG2  1 1 
       22 49923 1 1 27 VAL H    H   1.700  -6.466   2.024 1.00 . A A . 27 VAL H    1 1 
       22 49924 1 1 27 VAL HA   H   2.556  -3.688   2.755 1.00 . A A . 27 VAL HA   1 1 
       22 49925 1 1 27 VAL HB   H   1.646  -5.853   4.657 1.00 . A A . 27 VAL HB   1 1 
       22 49926 1 1 27 VAL HG11 H   3.072  -4.061   5.604 1.00 . A A . 27 VAL HG11 1 1 
       22 49927 1 1 27 VAL HG12 H   1.979  -2.848   4.946 1.00 . A A . 27 VAL HG12 1 1 
       22 49928 1 1 27 VAL HG13 H   1.423  -3.942   6.209 1.00 . A A . 27 VAL HG13 1 1 
       22 49929 1 1 27 VAL HG21 H   0.124  -4.015   2.928 1.00 . A A . 27 VAL HG21 1 1 
       22 49930 1 1 27 VAL HG22 H  -0.419  -5.456   3.781 1.00 . A A . 27 VAL HG22 1 1 
       22 49931 1 1 27 VAL HG23 H  -0.317  -3.918   4.630 1.00 . A A . 27 VAL HG23 1 1 
       22 49932 1 1 27 VAL N    N   1.871  -5.508   1.915 1.00 . A A . 27 VAL N    1 1 
       22 49933 1 1 27 VAL O    O   4.056  -6.461   3.499 1.00 . A A . 27 VAL O    1 1 
       22 49934 1 1 28 ILE C    C   6.743  -4.052   5.004 1.00 . A A . 28 ILE C    1 1 
       22 49935 1 1 28 ILE CA   C   6.226  -4.808   3.777 1.00 . A A . 28 ILE CA   1 1 
       22 49936 1 1 28 ILE CB   C   7.119  -4.519   2.564 1.00 . A A . 28 ILE CB   1 1 
       22 49937 1 1 28 ILE CD1  C   7.536  -5.172   0.166 1.00 . A A . 28 ILE CD1  1 1 
       22 49938 1 1 28 ILE CG1  C   6.769  -5.521   1.449 1.00 . A A . 28 ILE CG1  1 1 
       22 49939 1 1 28 ILE CG2  C   8.592  -4.685   2.964 1.00 . A A . 28 ILE CG2  1 1 
       22 49940 1 1 28 ILE H    H   4.625  -3.422   3.333 1.00 . A A . 28 ILE H    1 1 
       22 49941 1 1 28 ILE HA   H   6.238  -5.865   3.984 1.00 . A A . 28 ILE HA   1 1 
       22 49942 1 1 28 ILE HB   H   6.947  -3.511   2.221 1.00 . A A . 28 ILE HB   1 1 
       22 49943 1 1 28 ILE HD11 H   7.893  -4.155   0.212 1.00 . A A . 28 ILE HD11 1 1 
       22 49944 1 1 28 ILE HD12 H   8.379  -5.839   0.055 1.00 . A A . 28 ILE HD12 1 1 
       22 49945 1 1 28 ILE HD13 H   6.884  -5.281  -0.688 1.00 . A A . 28 ILE HD13 1 1 
       22 49946 1 1 28 ILE HG12 H   7.035  -6.519   1.766 1.00 . A A . 28 ILE HG12 1 1 
       22 49947 1 1 28 ILE HG13 H   5.708  -5.487   1.254 1.00 . A A . 28 ILE HG13 1 1 
       22 49948 1 1 28 ILE HG21 H   8.715  -5.594   3.532 1.00 . A A . 28 ILE HG21 1 1 
       22 49949 1 1 28 ILE HG22 H   9.211  -4.731   2.081 1.00 . A A . 28 ILE HG22 1 1 
       22 49950 1 1 28 ILE HG23 H   8.902  -3.845   3.567 1.00 . A A . 28 ILE HG23 1 1 
       22 49951 1 1 28 ILE N    N   4.827  -4.374   3.462 1.00 . A A . 28 ILE N    1 1 
       22 49952 1 1 28 ILE O    O   6.824  -2.840   5.005 1.00 . A A . 28 ILE O    1 1 
       22 49953 1 1 29 GLU C    C   9.082  -3.820   7.147 1.00 . A A . 29 GLU C    1 1 
       22 49954 1 1 29 GLU CA   C   7.588  -4.145   7.271 1.00 . A A . 29 GLU CA   1 1 
       22 49955 1 1 29 GLU CB   C   7.371  -5.103   8.441 1.00 . A A . 29 GLU CB   1 1 
       22 49956 1 1 29 GLU CD   C   7.412  -5.201  10.934 1.00 . A A . 29 GLU CD   1 1 
       22 49957 1 1 29 GLU CG   C   7.995  -4.505   9.703 1.00 . A A . 29 GLU CG   1 1 
       22 49958 1 1 29 GLU H    H   7.008  -5.768   5.972 1.00 . A A . 29 GLU H    1 1 
       22 49959 1 1 29 GLU HA   H   7.038  -3.239   7.451 1.00 . A A . 29 GLU HA   1 1 
       22 49960 1 1 29 GLU HB2  H   6.312  -5.254   8.595 1.00 . A A . 29 GLU HB2  1 1 
       22 49961 1 1 29 GLU HB3  H   7.835  -6.053   8.222 1.00 . A A . 29 GLU HB3  1 1 
       22 49962 1 1 29 GLU HG2  H   9.066  -4.650   9.685 1.00 . A A . 29 GLU HG2  1 1 
       22 49963 1 1 29 GLU HG3  H   7.779  -3.448   9.753 1.00 . A A . 29 GLU HG3  1 1 
       22 49964 1 1 29 GLU N    N   7.083  -4.792   6.025 1.00 . A A . 29 GLU N    1 1 
       22 49965 1 1 29 GLU O    O   9.757  -4.324   6.272 1.00 . A A . 29 GLU O    1 1 
       22 49966 1 1 29 GLU OE1  O   6.195  -5.258  10.998 1.00 . A A . 29 GLU OE1  1 1 
       22 49967 1 1 29 GLU OE2  O   8.217  -5.635  11.742 1.00 . A A . 29 GLU OE2  1 1 
       22 49968 1 1 30 SER C    C  11.877  -3.810   7.670 1.00 . A A . 30 SER C    1 1 
       22 49969 1 1 30 SER CA   C  11.008  -2.592   8.004 1.00 . A A . 30 SER CA   1 1 
       22 49970 1 1 30 SER CB   C  11.402  -2.053   9.378 1.00 . A A . 30 SER CB   1 1 
       22 49971 1 1 30 SER H    H   8.959  -2.570   8.694 1.00 . A A . 30 SER H    1 1 
       22 49972 1 1 30 SER HA   H  11.168  -1.827   7.265 1.00 . A A . 30 SER HA   1 1 
       22 49973 1 1 30 SER HB2  H  12.476  -2.030   9.487 1.00 . A A . 30 SER HB2  1 1 
       22 49974 1 1 30 SER HB3  H  10.985  -1.070   9.538 1.00 . A A . 30 SER HB3  1 1 
       22 49975 1 1 30 SER HG   H  11.545  -3.519  10.647 1.00 . A A . 30 SER HG   1 1 
       22 49976 1 1 30 SER N    N   9.557  -2.969   8.028 1.00 . A A . 30 SER N    1 1 
       22 49977 1 1 30 SER O    O  11.841  -4.809   8.362 1.00 . A A . 30 SER O    1 1 
       22 49978 1 1 30 SER OG   O  10.835  -2.981  10.291 1.00 . A A . 30 SER OG   1 1 
       22 49979 1 1 31 GLY C    C  14.987  -4.341   6.135 1.00 . A A . 31 GLY C    1 1 
       22 49980 1 1 31 GLY CA   C  13.528  -4.819   6.195 1.00 . A A . 31 GLY CA   1 1 
       22 49981 1 1 31 GLY H    H  12.625  -2.862   6.090 1.00 . A A . 31 GLY H    1 1 
       22 49982 1 1 31 GLY HA2  H  13.444  -5.626   6.905 1.00 . A A . 31 GLY HA2  1 1 
       22 49983 1 1 31 GLY HA3  H  13.220  -5.165   5.222 1.00 . A A . 31 GLY HA3  1 1 
       22 49984 1 1 31 GLY N    N  12.639  -3.691   6.611 1.00 . A A . 31 GLY N    1 1 
       22 49985 1 1 31 GLY O    O  15.308  -3.255   6.575 1.00 . A A . 31 GLY O    1 1 
       22 49986 1 1 32 PRO C    C  17.464  -3.723   4.450 1.00 . A A . 32 PRO C    1 1 
       22 49987 1 1 32 PRO CA   C  17.272  -4.852   5.463 1.00 . A A . 32 PRO CA   1 1 
       22 49988 1 1 32 PRO CB   C  17.932  -6.144   4.964 1.00 . A A . 32 PRO CB   1 1 
       22 49989 1 1 32 PRO CD   C  15.456  -6.485   5.045 1.00 . A A . 32 PRO CD   1 1 
       22 49990 1 1 32 PRO CG   C  16.791  -7.179   4.710 1.00 . A A . 32 PRO CG   1 1 
       22 49991 1 1 32 PRO HA   H  17.679  -4.578   6.418 1.00 . A A . 32 PRO HA   1 1 
       22 49992 1 1 32 PRO HB2  H  18.470  -5.953   4.047 1.00 . A A . 32 PRO HB2  1 1 
       22 49993 1 1 32 PRO HB3  H  18.614  -6.522   5.711 1.00 . A A . 32 PRO HB3  1 1 
       22 49994 1 1 32 PRO HD2  H  14.867  -6.360   4.149 1.00 . A A . 32 PRO HD2  1 1 
       22 49995 1 1 32 PRO HD3  H  14.905  -7.046   5.781 1.00 . A A . 32 PRO HD3  1 1 
       22 49996 1 1 32 PRO HG2  H  16.796  -7.487   3.674 1.00 . A A . 32 PRO HG2  1 1 
       22 49997 1 1 32 PRO HG3  H  16.927  -8.042   5.344 1.00 . A A . 32 PRO HG3  1 1 
       22 49998 1 1 32 PRO N    N  15.843  -5.175   5.584 1.00 . A A . 32 PRO N    1 1 
       22 49999 1 1 32 PRO O    O  18.566  -3.271   4.208 1.00 . A A . 32 PRO O    1 1 
       22 50000 1 1 33 HIS C    C  15.560  -1.035   3.367 1.00 . A A . 33 HIS C    1 1 
       22 50001 1 1 33 HIS CA   C  16.410  -2.208   2.876 1.00 . A A . 33 HIS CA   1 1 
       22 50002 1 1 33 HIS CB   C  15.827  -2.742   1.578 1.00 . A A . 33 HIS CB   1 1 
       22 50003 1 1 33 HIS CD2  C  13.278  -2.338   0.978 1.00 . A A . 33 HIS CD2  1 1 
       22 50004 1 1 33 HIS CE1  C  12.461  -3.434   2.601 1.00 . A A . 33 HIS CE1  1 1 
       22 50005 1 1 33 HIS CG   C  14.314  -2.873   1.745 1.00 . A A . 33 HIS CG   1 1 
       22 50006 1 1 33 HIS H    H  15.512  -3.709   4.126 1.00 . A A . 33 HIS H    1 1 
       22 50007 1 1 33 HIS HA   H  17.424  -1.882   2.713 1.00 . A A . 33 HIS HA   1 1 
       22 50008 1 1 33 HIS HB2  H  16.045  -2.065   0.771 1.00 . A A . 33 HIS HB2  1 1 
       22 50009 1 1 33 HIS HB3  H  16.248  -3.711   1.357 1.00 . A A . 33 HIS HB3  1 1 
       22 50010 1 1 33 HIS HD1  H  14.202  -4.008   3.409 1.00 . A A . 33 HIS HD1  1 1 
       22 50011 1 1 33 HIS HD2  H  13.377  -1.738   0.102 1.00 . A A . 33 HIS HD2  1 1 
       22 50012 1 1 33 HIS HE1  H  11.755  -3.890   3.278 1.00 . A A . 33 HIS HE1  1 1 
       22 50013 1 1 33 HIS N    N  16.370  -3.302   3.885 1.00 . A A . 33 HIS N    1 1 
       22 50014 1 1 33 HIS ND1  N  13.732  -3.519   2.701 1.00 . A A . 33 HIS ND1  1 1 
       22 50015 1 1 33 HIS NE2  N  12.154  -2.717   1.557 1.00 . A A . 33 HIS NE2  1 1 
       22 50016 1 1 33 HIS O    O  15.711   0.082   2.912 1.00 . A A . 33 HIS O    1 1 
       22 50017 1 1 34 CYS C    C  13.696  -0.383   6.362 1.00 . A A . 34 CYS C    1 1 
       22 50018 1 1 34 CYS CA   C  13.794  -0.255   4.837 1.00 . A A . 34 CYS CA   1 1 
       22 50019 1 1 34 CYS CB   C  12.403  -0.402   4.221 1.00 . A A . 34 CYS CB   1 1 
       22 50020 1 1 34 CYS H    H  14.603  -2.243   4.624 1.00 . A A . 34 CYS H    1 1 
       22 50021 1 1 34 CYS HA   H  14.198   0.708   4.587 1.00 . A A . 34 CYS HA   1 1 
       22 50022 1 1 34 CYS HB2  H  12.511  -0.871   3.253 1.00 . A A . 34 CYS HB2  1 1 
       22 50023 1 1 34 CYS HB3  H  11.831  -1.073   4.845 1.00 . A A . 34 CYS HB3  1 1 
       22 50024 1 1 34 CYS N    N  14.680  -1.325   4.291 1.00 . A A . 34 CYS N    1 1 
       22 50025 1 1 34 CYS O    O  13.535  -1.465   6.886 1.00 . A A . 34 CYS O    1 1 
       22 50026 1 1 34 CYS SG   S  11.419   1.104   3.997 1.00 . A A . 34 CYS SG   1 1 
       22 50027 1 1 35 ALA C    C  12.321   1.113   9.004 1.00 . A A . 35 ALA C    1 1 
       22 50028 1 1 35 ALA CA   C  13.718   0.699   8.527 1.00 . A A . 35 ALA CA   1 1 
       22 50029 1 1 35 ALA CB   C  14.756   1.665   9.099 1.00 . A A . 35 ALA CB   1 1 
       22 50030 1 1 35 ALA H    H  13.912   1.579   6.571 1.00 . A A . 35 ALA H    1 1 
       22 50031 1 1 35 ALA HA   H  13.932  -0.293   8.873 1.00 . A A . 35 ALA HA   1 1 
       22 50032 1 1 35 ALA HB1  H  14.698   2.611   8.582 1.00 . A A . 35 ALA HB1  1 1 
       22 50033 1 1 35 ALA HB2  H  14.566   1.822  10.150 1.00 . A A . 35 ALA HB2  1 1 
       22 50034 1 1 35 ALA HB3  H  15.746   1.252   8.974 1.00 . A A . 35 ALA HB3  1 1 
       22 50035 1 1 35 ALA N    N  13.794   0.731   7.038 1.00 . A A . 35 ALA N    1 1 
       22 50036 1 1 35 ALA O    O  12.163   1.618  10.098 1.00 . A A . 35 ALA O    1 1 
       22 50037 1 1 36 ASN C    C   8.904   0.391   7.886 1.00 . A A . 36 ASN C    1 1 
       22 50038 1 1 36 ASN CA   C   9.947   1.278   8.582 1.00 . A A . 36 ASN CA   1 1 
       22 50039 1 1 36 ASN CB   C   9.705   2.738   8.201 1.00 . A A . 36 ASN CB   1 1 
       22 50040 1 1 36 ASN CG   C  10.712   3.627   8.932 1.00 . A A . 36 ASN CG   1 1 
       22 50041 1 1 36 ASN H    H  11.502   0.486   7.300 1.00 . A A . 36 ASN H    1 1 
       22 50042 1 1 36 ASN HA   H   9.847   1.173   9.648 1.00 . A A . 36 ASN HA   1 1 
       22 50043 1 1 36 ASN HB2  H   9.826   2.863   7.135 1.00 . A A . 36 ASN HB2  1 1 
       22 50044 1 1 36 ASN HB3  H   8.703   3.028   8.482 1.00 . A A . 36 ASN HB3  1 1 
       22 50045 1 1 36 ASN HD21 H  11.937   3.743   7.374 1.00 . A A . 36 ASN HD21 1 1 
       22 50046 1 1 36 ASN HD22 H  12.441   4.588   8.757 1.00 . A A . 36 ASN HD22 1 1 
       22 50047 1 1 36 ASN N    N  11.334   0.893   8.176 1.00 . A A . 36 ASN N    1 1 
       22 50048 1 1 36 ASN ND2  N  11.786   4.019   8.302 1.00 . A A . 36 ASN ND2  1 1 
       22 50049 1 1 36 ASN O    O   9.222  -0.639   7.338 1.00 . A A . 36 ASN O    1 1 
       22 50050 1 1 36 ASN OD1  O  10.531   3.973  10.083 1.00 . A A . 36 ASN OD1  1 1 
       22 50051 1 1 37 THR C    C   6.119   0.729   6.006 1.00 . A A . 37 THR C    1 1 
       22 50052 1 1 37 THR CA   C   6.581   0.036   7.292 1.00 . A A . 37 THR CA   1 1 
       22 50053 1 1 37 THR CB   C   5.413  -0.077   8.270 1.00 . A A . 37 THR CB   1 1 
       22 50054 1 1 37 THR CG2  C   4.059  -0.062   7.560 1.00 . A A . 37 THR CG2  1 1 
       22 50055 1 1 37 THR H    H   7.476   1.653   8.400 1.00 . A A . 37 THR H    1 1 
       22 50056 1 1 37 THR HA   H   6.934  -0.942   7.060 1.00 . A A . 37 THR HA   1 1 
       22 50057 1 1 37 THR HB   H   5.463   0.668   9.030 1.00 . A A . 37 THR HB   1 1 
       22 50058 1 1 37 THR HG1  H   5.606  -1.298   9.776 1.00 . A A . 37 THR HG1  1 1 
       22 50059 1 1 37 THR HG21 H   4.083  -0.729   6.711 1.00 . A A . 37 THR HG21 1 1 
       22 50060 1 1 37 THR HG22 H   3.287  -0.388   8.243 1.00 . A A . 37 THR HG22 1 1 
       22 50061 1 1 37 THR HG23 H   3.833   0.939   7.222 1.00 . A A . 37 THR HG23 1 1 
       22 50062 1 1 37 THR N    N   7.677   0.822   7.938 1.00 . A A . 37 THR N    1 1 
       22 50063 1 1 37 THR O    O   5.727   1.879   6.027 1.00 . A A . 37 THR O    1 1 
       22 50064 1 1 37 THR OG1  O   5.532  -1.384   8.823 1.00 . A A . 37 THR OG1  1 1 
       22 50065 1 1 38 GLU C    C   4.504  -0.139   3.090 1.00 . A A . 38 GLU C    1 1 
       22 50066 1 1 38 GLU CA   C   5.747   0.589   3.606 1.00 . A A . 38 GLU CA   1 1 
       22 50067 1 1 38 GLU CB   C   6.882   0.434   2.595 1.00 . A A . 38 GLU CB   1 1 
       22 50068 1 1 38 GLU CD   C   8.301   1.612   4.274 1.00 . A A . 38 GLU CD   1 1 
       22 50069 1 1 38 GLU CG   C   7.894   1.561   2.800 1.00 . A A . 38 GLU CG   1 1 
       22 50070 1 1 38 GLU H    H   6.499  -0.920   4.956 1.00 . A A . 38 GLU H    1 1 
       22 50071 1 1 38 GLU HA   H   5.523   1.634   3.730 1.00 . A A . 38 GLU HA   1 1 
       22 50072 1 1 38 GLU HB2  H   7.367  -0.520   2.739 1.00 . A A . 38 GLU HB2  1 1 
       22 50073 1 1 38 GLU HB3  H   6.484   0.481   1.592 1.00 . A A . 38 GLU HB3  1 1 
       22 50074 1 1 38 GLU HG2  H   8.770   1.382   2.194 1.00 . A A . 38 GLU HG2  1 1 
       22 50075 1 1 38 GLU HG3  H   7.452   2.506   2.519 1.00 . A A . 38 GLU HG3  1 1 
       22 50076 1 1 38 GLU N    N   6.177   0.005   4.915 1.00 . A A . 38 GLU N    1 1 
       22 50077 1 1 38 GLU O    O   4.559  -1.307   2.760 1.00 . A A . 38 GLU O    1 1 
       22 50078 1 1 38 GLU OE1  O   8.741   0.578   4.750 1.00 . A A . 38 GLU OE1  1 1 
       22 50079 1 1 38 GLU OE2  O   8.148   2.681   4.841 1.00 . A A . 38 GLU OE2  1 1 
       22 50080 1 1 39 ILE C    C   2.111  -0.028   1.005 1.00 . A A . 39 ILE C    1 1 
       22 50081 1 1 39 ILE CA   C   2.157  -0.077   2.537 1.00 . A A . 39 ILE CA   1 1 
       22 50082 1 1 39 ILE CB   C   0.955   0.664   3.123 1.00 . A A . 39 ILE CB   1 1 
       22 50083 1 1 39 ILE CD1  C  -0.174  -1.174   4.496 1.00 . A A . 39 ILE CD1  1 1 
       22 50084 1 1 39 ILE CG1  C   0.672   0.118   4.541 1.00 . A A . 39 ILE CG1  1 1 
       22 50085 1 1 39 ILE CG2  C  -0.276   0.485   2.214 1.00 . A A . 39 ILE CG2  1 1 
       22 50086 1 1 39 ILE H    H   3.407   1.506   3.304 1.00 . A A . 39 ILE H    1 1 
       22 50087 1 1 39 ILE HA   H   2.136  -1.094   2.865 1.00 . A A . 39 ILE HA   1 1 
       22 50088 1 1 39 ILE HB   H   1.191   1.716   3.192 1.00 . A A . 39 ILE HB   1 1 
       22 50089 1 1 39 ILE HD11 H   0.124  -1.791   3.669 1.00 . A A . 39 ILE HD11 1 1 
       22 50090 1 1 39 ILE HD12 H  -0.030  -1.727   5.413 1.00 . A A . 39 ILE HD12 1 1 
       22 50091 1 1 39 ILE HD13 H  -1.219  -0.928   4.399 1.00 . A A . 39 ILE HD13 1 1 
       22 50092 1 1 39 ILE HG12 H   1.610  -0.090   5.034 1.00 . A A . 39 ILE HG12 1 1 
       22 50093 1 1 39 ILE HG13 H   0.150   0.860   5.102 1.00 . A A . 39 ILE HG13 1 1 
       22 50094 1 1 39 ILE HG21 H  -0.309  -0.519   1.824 1.00 . A A . 39 ILE HG21 1 1 
       22 50095 1 1 39 ILE HG22 H  -1.176   0.682   2.773 1.00 . A A . 39 ILE HG22 1 1 
       22 50096 1 1 39 ILE HG23 H  -0.221   1.180   1.390 1.00 . A A . 39 ILE HG23 1 1 
       22 50097 1 1 39 ILE N    N   3.408   0.565   3.029 1.00 . A A . 39 ILE N    1 1 
       22 50098 1 1 39 ILE O    O   1.897   1.016   0.421 1.00 . A A . 39 ILE O    1 1 
       22 50099 1 1 40 ILE C    C   0.925  -1.660  -1.593 1.00 . A A . 40 ILE C    1 1 
       22 50100 1 1 40 ILE CA   C   2.302  -1.197  -1.105 1.00 . A A . 40 ILE CA   1 1 
       22 50101 1 1 40 ILE CB   C   3.375  -2.165  -1.603 1.00 . A A . 40 ILE CB   1 1 
       22 50102 1 1 40 ILE CD1  C   5.682  -2.731  -0.853 1.00 . A A . 40 ILE CD1  1 1 
       22 50103 1 1 40 ILE CG1  C   4.755  -1.592  -1.279 1.00 . A A . 40 ILE CG1  1 1 
       22 50104 1 1 40 ILE CG2  C   3.241  -2.334  -3.117 1.00 . A A . 40 ILE CG2  1 1 
       22 50105 1 1 40 ILE H    H   2.516  -1.974   0.901 1.00 . A A . 40 ILE H    1 1 
       22 50106 1 1 40 ILE HA   H   2.505  -0.213  -1.492 1.00 . A A . 40 ILE HA   1 1 
       22 50107 1 1 40 ILE HB   H   3.256  -3.122  -1.123 1.00 . A A . 40 ILE HB   1 1 
       22 50108 1 1 40 ILE HD11 H   5.711  -3.485  -1.626 1.00 . A A . 40 ILE HD11 1 1 
       22 50109 1 1 40 ILE HD12 H   6.679  -2.349  -0.692 1.00 . A A . 40 ILE HD12 1 1 
       22 50110 1 1 40 ILE HD13 H   5.319  -3.174   0.062 1.00 . A A . 40 ILE HD13 1 1 
       22 50111 1 1 40 ILE HG12 H   5.160  -1.101  -2.152 1.00 . A A . 40 ILE HG12 1 1 
       22 50112 1 1 40 ILE HG13 H   4.670  -0.874  -0.477 1.00 . A A . 40 ILE HG13 1 1 
       22 50113 1 1 40 ILE HG21 H   3.068  -1.372  -3.576 1.00 . A A . 40 ILE HG21 1 1 
       22 50114 1 1 40 ILE HG22 H   4.148  -2.761  -3.518 1.00 . A A . 40 ILE HG22 1 1 
       22 50115 1 1 40 ILE HG23 H   2.411  -2.989  -3.339 1.00 . A A . 40 ILE HG23 1 1 
       22 50116 1 1 40 ILE N    N   2.331  -1.158   0.388 1.00 . A A . 40 ILE N    1 1 
       22 50117 1 1 40 ILE O    O   0.158  -2.228  -0.841 1.00 . A A . 40 ILE O    1 1 
       22 50118 1 1 41 VAL C    C  -0.600  -2.015  -4.908 1.00 . A A . 41 VAL C    1 1 
       22 50119 1 1 41 VAL CA   C  -0.684  -1.822  -3.387 1.00 . A A . 41 VAL CA   1 1 
       22 50120 1 1 41 VAL CB   C  -1.708  -0.738  -3.058 1.00 . A A . 41 VAL CB   1 1 
       22 50121 1 1 41 VAL CG1  C  -1.423   0.502  -3.910 1.00 . A A . 41 VAL CG1  1 1 
       22 50122 1 1 41 VAL CG2  C  -3.113  -1.255  -3.367 1.00 . A A . 41 VAL CG2  1 1 
       22 50123 1 1 41 VAL H    H   1.291  -0.954  -3.415 1.00 . A A . 41 VAL H    1 1 
       22 50124 1 1 41 VAL HA   H  -0.984  -2.746  -2.926 1.00 . A A . 41 VAL HA   1 1 
       22 50125 1 1 41 VAL HB   H  -1.640  -0.480  -2.011 1.00 . A A . 41 VAL HB   1 1 
       22 50126 1 1 41 VAL HG11 H  -0.363   0.712  -3.906 1.00 . A A . 41 VAL HG11 1 1 
       22 50127 1 1 41 VAL HG12 H  -1.746   0.331  -4.926 1.00 . A A . 41 VAL HG12 1 1 
       22 50128 1 1 41 VAL HG13 H  -1.954   1.352  -3.507 1.00 . A A . 41 VAL HG13 1 1 
       22 50129 1 1 41 VAL HG21 H  -3.280  -2.188  -2.850 1.00 . A A . 41 VAL HG21 1 1 
       22 50130 1 1 41 VAL HG22 H  -3.844  -0.532  -3.040 1.00 . A A . 41 VAL HG22 1 1 
       22 50131 1 1 41 VAL HG23 H  -3.219  -1.414  -4.430 1.00 . A A . 41 VAL HG23 1 1 
       22 50132 1 1 41 VAL N    N   0.641  -1.408  -2.842 1.00 . A A . 41 VAL N    1 1 
       22 50133 1 1 41 VAL O    O   0.265  -1.458  -5.558 1.00 . A A . 41 VAL O    1 1 
       22 50134 1 1 42 LYS C    C  -2.913  -2.921  -7.498 1.00 . A A . 42 LYS C    1 1 
       22 50135 1 1 42 LYS CA   C  -1.498  -3.051  -6.919 1.00 . A A . 42 LYS CA   1 1 
       22 50136 1 1 42 LYS CB   C  -0.971  -4.459  -7.188 1.00 . A A . 42 LYS CB   1 1 
       22 50137 1 1 42 LYS CD   C   0.832  -5.778  -8.298 1.00 . A A . 42 LYS CD   1 1 
       22 50138 1 1 42 LYS CE   C   0.251  -6.236  -9.638 1.00 . A A . 42 LYS CE   1 1 
       22 50139 1 1 42 LYS CG   C   0.330  -4.366  -7.988 1.00 . A A . 42 LYS CG   1 1 
       22 50140 1 1 42 LYS H    H  -2.185  -3.226  -4.874 1.00 . A A . 42 LYS H    1 1 
       22 50141 1 1 42 LYS HA   H  -0.855  -2.337  -7.400 1.00 . A A . 42 LYS HA   1 1 
       22 50142 1 1 42 LYS HB2  H  -0.787  -4.964  -6.252 1.00 . A A . 42 LYS HB2  1 1 
       22 50143 1 1 42 LYS HB3  H  -1.702  -5.017  -7.753 1.00 . A A . 42 LYS HB3  1 1 
       22 50144 1 1 42 LYS HD2  H   1.911  -5.776  -8.352 1.00 . A A . 42 LYS HD2  1 1 
       22 50145 1 1 42 LYS HD3  H   0.518  -6.454  -7.516 1.00 . A A . 42 LYS HD3  1 1 
       22 50146 1 1 42 LYS HE2  H   0.497  -7.275  -9.803 1.00 . A A . 42 LYS HE2  1 1 
       22 50147 1 1 42 LYS HE3  H  -0.823  -6.126  -9.623 1.00 . A A . 42 LYS HE3  1 1 
       22 50148 1 1 42 LYS HG2  H   0.152  -3.834  -8.910 1.00 . A A . 42 LYS HG2  1 1 
       22 50149 1 1 42 LYS HG3  H   1.073  -3.835  -7.411 1.00 . A A . 42 LYS HG3  1 1 
       22 50150 1 1 42 LYS HZ1  H   1.187  -4.530 -10.377 1.00 . A A . 42 LYS HZ1  1 1 
       22 50151 1 1 42 LYS HZ2  H   1.570  -5.951 -11.224 1.00 . A A . 42 LYS HZ2  1 1 
       22 50152 1 1 42 LYS HZ3  H   0.055  -5.215 -11.441 1.00 . A A . 42 LYS HZ3  1 1 
       22 50153 1 1 42 LYS N    N  -1.506  -2.803  -5.441 1.00 . A A . 42 LYS N    1 1 
       22 50154 1 1 42 LYS NZ   N   0.808  -5.421 -10.754 1.00 . A A . 42 LYS NZ   1 1 
       22 50155 1 1 42 LYS O    O  -3.863  -3.489  -6.977 1.00 . A A . 42 LYS O    1 1 
       22 50156 1 1 43 LEU C    C  -4.499  -2.940 -10.406 1.00 . A A . 43 LEU C    1 1 
       22 50157 1 1 43 LEU CA   C  -4.352  -1.989  -9.214 1.00 . A A . 43 LEU CA   1 1 
       22 50158 1 1 43 LEU CB   C  -4.475  -0.543  -9.694 1.00 . A A . 43 LEU CB   1 1 
       22 50159 1 1 43 LEU CD1  C  -3.691   0.262  -7.464 1.00 . A A . 43 LEU CD1  1 1 
       22 50160 1 1 43 LEU CD2  C  -4.932   1.805  -8.982 1.00 . A A . 43 LEU CD2  1 1 
       22 50161 1 1 43 LEU CG   C  -4.812   0.357  -8.501 1.00 . A A . 43 LEU CG   1 1 
       22 50162 1 1 43 LEU H    H  -2.225  -1.745  -8.948 1.00 . A A . 43 LEU H    1 1 
       22 50163 1 1 43 LEU HA   H  -5.125  -2.194  -8.500 1.00 . A A . 43 LEU HA   1 1 
       22 50164 1 1 43 LEU HB2  H  -3.542  -0.226 -10.135 1.00 . A A . 43 LEU HB2  1 1 
       22 50165 1 1 43 LEU HB3  H  -5.259  -0.473 -10.434 1.00 . A A . 43 LEU HB3  1 1 
       22 50166 1 1 43 LEU HD11 H  -2.741   0.141  -7.962 1.00 . A A . 43 LEU HD11 1 1 
       22 50167 1 1 43 LEU HD12 H  -3.668   1.164  -6.869 1.00 . A A . 43 LEU HD12 1 1 
       22 50168 1 1 43 LEU HD13 H  -3.864  -0.585  -6.817 1.00 . A A . 43 LEU HD13 1 1 
       22 50169 1 1 43 LEU HD21 H  -5.420   1.830  -9.945 1.00 . A A . 43 LEU HD21 1 1 
       22 50170 1 1 43 LEU HD22 H  -5.512   2.377  -8.273 1.00 . A A . 43 LEU HD22 1 1 
       22 50171 1 1 43 LEU HD23 H  -3.948   2.242  -9.070 1.00 . A A . 43 LEU HD23 1 1 
       22 50172 1 1 43 LEU HG   H  -5.746   0.041  -8.059 1.00 . A A . 43 LEU HG   1 1 
       22 50173 1 1 43 LEU N    N  -3.019  -2.177  -8.570 1.00 . A A . 43 LEU N    1 1 
       22 50174 1 1 43 LEU O    O  -3.561  -3.158 -11.149 1.00 . A A . 43 LEU O    1 1 
       22 50175 1 1 44 SER C    C  -5.450  -3.809 -13.021 1.00 . A A . 44 SER C    1 1 
       22 50176 1 1 44 SER CA   C  -5.909  -4.429 -11.698 1.00 . A A . 44 SER CA   1 1 
       22 50177 1 1 44 SER CB   C  -7.397  -4.757 -11.782 1.00 . A A . 44 SER CB   1 1 
       22 50178 1 1 44 SER H    H  -6.407  -3.266  -9.943 1.00 . A A . 44 SER H    1 1 
       22 50179 1 1 44 SER HA   H  -5.357  -5.337 -11.521 1.00 . A A . 44 SER HA   1 1 
       22 50180 1 1 44 SER HB2  H  -7.656  -5.109 -12.770 1.00 . A A . 44 SER HB2  1 1 
       22 50181 1 1 44 SER HB3  H  -7.672  -5.488 -11.038 1.00 . A A . 44 SER HB3  1 1 
       22 50182 1 1 44 SER HG   H  -7.427  -2.814 -11.737 1.00 . A A . 44 SER HG   1 1 
       22 50183 1 1 44 SER N    N  -5.678  -3.482 -10.564 1.00 . A A . 44 SER N    1 1 
       22 50184 1 1 44 SER O    O  -5.126  -4.512 -13.957 1.00 . A A . 44 SER O    1 1 
       22 50185 1 1 44 SER OG   O  -8.041  -3.519 -11.519 1.00 . A A . 44 SER OG   1 1 
       22 50186 1 1 45 ASP C    C  -3.564  -2.252 -14.674 1.00 . A A . 45 ASP C    1 1 
       22 50187 1 1 45 ASP CA   C  -4.997  -1.836 -14.331 1.00 . A A . 45 ASP CA   1 1 
       22 50188 1 1 45 ASP CB   C  -5.058  -0.322 -14.137 1.00 . A A . 45 ASP CB   1 1 
       22 50189 1 1 45 ASP CG   C  -4.249   0.061 -12.897 1.00 . A A . 45 ASP CG   1 1 
       22 50190 1 1 45 ASP H    H  -5.702  -1.976 -12.294 1.00 . A A . 45 ASP H    1 1 
       22 50191 1 1 45 ASP HA   H  -5.655  -2.120 -15.134 1.00 . A A . 45 ASP HA   1 1 
       22 50192 1 1 45 ASP HB2  H  -4.643   0.176 -15.001 1.00 . A A . 45 ASP HB2  1 1 
       22 50193 1 1 45 ASP HB3  H  -6.084  -0.010 -14.004 1.00 . A A . 45 ASP HB3  1 1 
       22 50194 1 1 45 ASP N    N  -5.432  -2.507 -13.072 1.00 . A A . 45 ASP N    1 1 
       22 50195 1 1 45 ASP O    O  -3.049  -1.914 -15.721 1.00 . A A . 45 ASP O    1 1 
       22 50196 1 1 45 ASP OD1  O  -3.548  -0.815 -12.418 1.00 . A A . 45 ASP OD1  1 1 
       22 50197 1 1 45 ASP OD2  O  -4.379   1.206 -12.497 1.00 . A A . 45 ASP OD2  1 1 
       22 50198 1 1 46 GLY C    C  -0.563  -2.393 -13.502 1.00 . A A . 46 GLY C    1 1 
       22 50199 1 1 46 GLY CA   C  -1.554  -3.429 -14.031 1.00 . A A . 46 GLY CA   1 1 
       22 50200 1 1 46 GLY H    H  -3.409  -3.230 -12.951 1.00 . A A . 46 GLY H    1 1 
       22 50201 1 1 46 GLY HA2  H  -1.387  -4.372 -13.532 1.00 . A A . 46 GLY HA2  1 1 
       22 50202 1 1 46 GLY HA3  H  -1.405  -3.556 -15.093 1.00 . A A . 46 GLY HA3  1 1 
       22 50203 1 1 46 GLY N    N  -2.952  -2.980 -13.780 1.00 . A A . 46 GLY N    1 1 
       22 50204 1 1 46 GLY O    O   0.533  -2.267 -14.011 1.00 . A A . 46 GLY O    1 1 
       22 50205 1 1 47 ARG C    C   0.295  -0.975 -10.459 1.00 . A A . 47 ARG C    1 1 
       22 50206 1 1 47 ARG CA   C  -0.078  -0.625 -11.902 1.00 . A A . 47 ARG CA   1 1 
       22 50207 1 1 47 ARG CB   C  -0.809   0.713 -11.918 1.00 . A A . 47 ARG CB   1 1 
       22 50208 1 1 47 ARG CD   C  -1.869   2.357 -13.468 1.00 . A A . 47 ARG CD   1 1 
       22 50209 1 1 47 ARG CG   C  -0.793   1.276 -13.341 1.00 . A A . 47 ARG CG   1 1 
       22 50210 1 1 47 ARG CZ   C  -1.097   3.382 -15.512 1.00 . A A . 47 ARG CZ   1 1 
       22 50211 1 1 47 ARG H    H  -1.871  -1.819 -12.109 1.00 . A A . 47 ARG H    1 1 
       22 50212 1 1 47 ARG HA   H   0.818  -0.544 -12.491 1.00 . A A . 47 ARG HA   1 1 
       22 50213 1 1 47 ARG HB2  H  -1.830   0.571 -11.594 1.00 . A A . 47 ARG HB2  1 1 
       22 50214 1 1 47 ARG HB3  H  -0.318   1.404 -11.250 1.00 . A A . 47 ARG HB3  1 1 
       22 50215 1 1 47 ARG HD2  H  -2.725   1.961 -13.993 1.00 . A A . 47 ARG HD2  1 1 
       22 50216 1 1 47 ARG HD3  H  -2.173   2.693 -12.488 1.00 . A A . 47 ARG HD3  1 1 
       22 50217 1 1 47 ARG HE   H  -1.107   4.351 -13.776 1.00 . A A . 47 ARG HE   1 1 
       22 50218 1 1 47 ARG HG2  H   0.177   1.702 -13.552 1.00 . A A . 47 ARG HG2  1 1 
       22 50219 1 1 47 ARG HG3  H  -0.992   0.483 -14.047 1.00 . A A . 47 ARG HG3  1 1 
       22 50220 1 1 47 ARG HH11 H   0.674   2.488 -15.244 1.00 . A A . 47 ARG HH11 1 1 
       22 50221 1 1 47 ARG HH12 H   0.189   2.711 -16.891 1.00 . A A . 47 ARG HH12 1 1 
       22 50222 1 1 47 ARG HH21 H  -2.832   4.252 -16.004 1.00 . A A . 47 ARG HH21 1 1 
       22 50223 1 1 47 ARG HH22 H  -1.849   3.736 -17.333 1.00 . A A . 47 ARG HH22 1 1 
       22 50224 1 1 47 ARG N    N  -0.975  -1.673 -12.485 1.00 . A A . 47 ARG N    1 1 
       22 50225 1 1 47 ARG NE   N  -1.311   3.508 -14.232 1.00 . A A . 47 ARG NE   1 1 
       22 50226 1 1 47 ARG NH1  N   0.008   2.816 -15.914 1.00 . A A . 47 ARG NH1  1 1 
       22 50227 1 1 47 ARG NH2  N  -1.996   3.825 -16.348 1.00 . A A . 47 ARG NH2  1 1 
       22 50228 1 1 47 ARG O    O  -0.395  -1.726  -9.800 1.00 . A A . 47 ARG O    1 1 
       22 50229 1 1 48 GLU C    C   2.356   0.602  -7.973 1.00 . A A . 48 GLU C    1 1 
       22 50230 1 1 48 GLU CA   C   1.828  -0.687  -8.605 1.00 . A A . 48 GLU CA   1 1 
       22 50231 1 1 48 GLU CB   C   2.937  -1.738  -8.627 1.00 . A A . 48 GLU CB   1 1 
       22 50232 1 1 48 GLU CD   C   4.794  -1.321  -7.012 1.00 . A A . 48 GLU CD   1 1 
       22 50233 1 1 48 GLU CG   C   3.426  -1.981  -7.198 1.00 . A A . 48 GLU CG   1 1 
       22 50234 1 1 48 GLU H    H   1.905   0.183 -10.578 1.00 . A A . 48 GLU H    1 1 
       22 50235 1 1 48 GLU HA   H   0.998  -1.055  -8.028 1.00 . A A . 48 GLU HA   1 1 
       22 50236 1 1 48 GLU HB2  H   2.555  -2.659  -9.041 1.00 . A A . 48 GLU HB2  1 1 
       22 50237 1 1 48 GLU HB3  H   3.756  -1.388  -9.237 1.00 . A A . 48 GLU HB3  1 1 
       22 50238 1 1 48 GLU HG2  H   2.726  -1.554  -6.494 1.00 . A A . 48 GLU HG2  1 1 
       22 50239 1 1 48 GLU HG3  H   3.514  -3.042  -7.016 1.00 . A A . 48 GLU HG3  1 1 
       22 50240 1 1 48 GLU N    N   1.383  -0.415 -10.003 1.00 . A A . 48 GLU N    1 1 
       22 50241 1 1 48 GLU O    O   3.321   1.172  -8.444 1.00 . A A . 48 GLU O    1 1 
       22 50242 1 1 48 GLU OE1  O   5.760  -1.963  -7.391 1.00 . A A . 48 GLU OE1  1 1 
       22 50243 1 1 48 GLU OE2  O   4.796  -0.213  -6.503 1.00 . A A . 48 GLU OE2  1 1 
       22 50244 1 1 49 LEU C    C   2.305   2.069  -4.734 1.00 . A A . 49 LEU C    1 1 
       22 50245 1 1 49 LEU CA   C   2.150   2.295  -6.241 1.00 . A A . 49 LEU CA   1 1 
       22 50246 1 1 49 LEU CB   C   1.101   3.382  -6.480 1.00 . A A . 49 LEU CB   1 1 
       22 50247 1 1 49 LEU CD1  C  -0.519   2.668  -8.240 1.00 . A A . 49 LEU CD1  1 1 
       22 50248 1 1 49 LEU CD2  C   0.565   4.909  -8.379 1.00 . A A . 49 LEU CD2  1 1 
       22 50249 1 1 49 LEU CG   C   0.770   3.449  -7.974 1.00 . A A . 49 LEU CG   1 1 
       22 50250 1 1 49 LEU H    H   0.942   0.530  -6.571 1.00 . A A . 49 LEU H    1 1 
       22 50251 1 1 49 LEU HA   H   3.092   2.617  -6.650 1.00 . A A . 49 LEU HA   1 1 
       22 50252 1 1 49 LEU HB2  H   0.206   3.151  -5.921 1.00 . A A . 49 LEU HB2  1 1 
       22 50253 1 1 49 LEU HB3  H   1.486   4.336  -6.152 1.00 . A A . 49 LEU HB3  1 1 
       22 50254 1 1 49 LEU HD11 H  -0.414   1.656  -7.878 1.00 . A A . 49 LEU HD11 1 1 
       22 50255 1 1 49 LEU HD12 H  -1.344   3.143  -7.731 1.00 . A A . 49 LEU HD12 1 1 
       22 50256 1 1 49 LEU HD13 H  -0.720   2.647  -9.300 1.00 . A A . 49 LEU HD13 1 1 
       22 50257 1 1 49 LEU HD21 H  -0.118   5.386  -7.691 1.00 . A A . 49 LEU HD21 1 1 
       22 50258 1 1 49 LEU HD22 H   1.511   5.430  -8.359 1.00 . A A . 49 LEU HD22 1 1 
       22 50259 1 1 49 LEU HD23 H   0.154   4.956  -9.377 1.00 . A A . 49 LEU HD23 1 1 
       22 50260 1 1 49 LEU HG   H   1.580   3.023  -8.546 1.00 . A A . 49 LEU HG   1 1 
       22 50261 1 1 49 LEU N    N   1.710   1.033  -6.918 1.00 . A A . 49 LEU N    1 1 
       22 50262 1 1 49 LEU O    O   2.185   0.960  -4.253 1.00 . A A . 49 LEU O    1 1 
       22 50263 1 1 50 CYS C    C   1.948   4.144  -1.857 1.00 . A A . 50 CYS C    1 1 
       22 50264 1 1 50 CYS CA   C   2.739   3.029  -2.545 1.00 . A A . 50 CYS CA   1 1 
       22 50265 1 1 50 CYS CB   C   4.219   3.163  -2.196 1.00 . A A . 50 CYS CB   1 1 
       22 50266 1 1 50 CYS H    H   2.666   4.007  -4.468 1.00 . A A . 50 CYS H    1 1 
       22 50267 1 1 50 CYS HA   H   2.376   2.073  -2.209 1.00 . A A . 50 CYS HA   1 1 
       22 50268 1 1 50 CYS HB2  H   4.577   4.097  -2.601 1.00 . A A . 50 CYS HB2  1 1 
       22 50269 1 1 50 CYS HB3  H   4.306   3.218  -1.121 1.00 . A A . 50 CYS HB3  1 1 
       22 50270 1 1 50 CYS N    N   2.574   3.137  -4.027 1.00 . A A . 50 CYS N    1 1 
       22 50271 1 1 50 CYS O    O   1.904   5.259  -2.338 1.00 . A A . 50 CYS O    1 1 
       22 50272 1 1 50 CYS SG   S   5.330   1.855  -2.769 1.00 . A A . 50 CYS SG   1 1 
       22 50273 1 1 51 LEU C    C   1.198   5.186   1.329 1.00 . A A . 51 LEU C    1 1 
       22 50274 1 1 51 LEU CA   C   0.536   4.843  -0.008 1.00 . A A . 51 LEU CA   1 1 
       22 50275 1 1 51 LEU CB   C  -0.866   4.286   0.252 1.00 . A A . 51 LEU CB   1 1 
       22 50276 1 1 51 LEU CD1  C  -2.568   2.833  -0.854 1.00 . A A . 51 LEU CD1  1 1 
       22 50277 1 1 51 LEU CD2  C  -2.247   5.180  -1.633 1.00 . A A . 51 LEU CD2  1 1 
       22 50278 1 1 51 LEU CG   C  -1.537   3.940  -1.084 1.00 . A A . 51 LEU CG   1 1 
       22 50279 1 1 51 LEU H    H   1.416   2.904  -0.392 1.00 . A A . 51 LEU H    1 1 
       22 50280 1 1 51 LEU HA   H   0.457   5.734  -0.602 1.00 . A A . 51 LEU HA   1 1 
       22 50281 1 1 51 LEU HB2  H  -0.795   3.396   0.861 1.00 . A A . 51 LEU HB2  1 1 
       22 50282 1 1 51 LEU HB3  H  -1.458   5.023   0.774 1.00 . A A . 51 LEU HB3  1 1 
       22 50283 1 1 51 LEU HD11 H  -3.158   3.061   0.021 1.00 . A A . 51 LEU HD11 1 1 
       22 50284 1 1 51 LEU HD12 H  -3.220   2.758  -1.712 1.00 . A A . 51 LEU HD12 1 1 
       22 50285 1 1 51 LEU HD13 H  -2.063   1.890  -0.707 1.00 . A A . 51 LEU HD13 1 1 
       22 50286 1 1 51 LEU HD21 H  -1.745   6.072  -1.294 1.00 . A A . 51 LEU HD21 1 1 
       22 50287 1 1 51 LEU HD22 H  -2.237   5.155  -2.713 1.00 . A A . 51 LEU HD22 1 1 
       22 50288 1 1 51 LEU HD23 H  -3.270   5.195  -1.288 1.00 . A A . 51 LEU HD23 1 1 
       22 50289 1 1 51 LEU HG   H  -0.795   3.604  -1.791 1.00 . A A . 51 LEU HG   1 1 
       22 50290 1 1 51 LEU N    N   1.342   3.817  -0.743 1.00 . A A . 51 LEU N    1 1 
       22 50291 1 1 51 LEU O    O   2.039   4.458   1.815 1.00 . A A . 51 LEU O    1 1 
       22 50292 1 1 52 ASP C    C   0.378   6.385   4.346 1.00 . A A . 52 ASP C    1 1 
       22 50293 1 1 52 ASP CA   C   1.380   6.714   3.199 1.00 . A A . 52 ASP CA   1 1 
       22 50294 1 1 52 ASP CB   C   1.611   8.225   3.165 1.00 . A A . 52 ASP CB   1 1 
       22 50295 1 1 52 ASP CG   C   2.332   8.655   4.446 1.00 . A A . 52 ASP CG   1 1 
       22 50296 1 1 52 ASP H    H   0.121   6.852   1.453 1.00 . A A . 52 ASP H    1 1 
       22 50297 1 1 52 ASP HA   H   2.314   6.224   3.343 1.00 . A A . 52 ASP HA   1 1 
       22 50298 1 1 52 ASP HB2  H   2.219   8.484   2.311 1.00 . A A . 52 ASP HB2  1 1 
       22 50299 1 1 52 ASP HB3  H   0.664   8.740   3.099 1.00 . A A . 52 ASP HB3  1 1 
       22 50300 1 1 52 ASP N    N   0.799   6.296   1.891 1.00 . A A . 52 ASP N    1 1 
       22 50301 1 1 52 ASP O    O  -0.634   7.045   4.468 1.00 . A A . 52 ASP O    1 1 
       22 50302 1 1 52 ASP OD1  O   2.714   7.758   5.179 1.00 . A A . 52 ASP OD1  1 1 
       22 50303 1 1 52 ASP OD2  O   2.458   9.857   4.618 1.00 . A A . 52 ASP OD2  1 1 
       22 50304 1 1 53 PRO C    C  -0.417   6.181   7.241 1.00 . A A . 53 PRO C    1 1 
       22 50305 1 1 53 PRO CA   C  -0.250   5.012   6.265 1.00 . A A . 53 PRO CA   1 1 
       22 50306 1 1 53 PRO CB   C   0.399   3.814   6.968 1.00 . A A . 53 PRO CB   1 1 
       22 50307 1 1 53 PRO CD   C   1.887   4.542   5.100 1.00 . A A . 53 PRO CD   1 1 
       22 50308 1 1 53 PRO CG   C   1.724   3.494   6.215 1.00 . A A . 53 PRO CG   1 1 
       22 50309 1 1 53 PRO HA   H  -1.204   4.722   5.866 1.00 . A A . 53 PRO HA   1 1 
       22 50310 1 1 53 PRO HB2  H   0.610   4.060   7.998 1.00 . A A . 53 PRO HB2  1 1 
       22 50311 1 1 53 PRO HB3  H  -0.262   2.960   6.929 1.00 . A A . 53 PRO HB3  1 1 
       22 50312 1 1 53 PRO HD2  H   2.764   5.146   5.287 1.00 . A A . 53 PRO HD2  1 1 
       22 50313 1 1 53 PRO HD3  H   1.957   4.062   4.135 1.00 . A A . 53 PRO HD3  1 1 
       22 50314 1 1 53 PRO HG2  H   2.559   3.550   6.898 1.00 . A A . 53 PRO HG2  1 1 
       22 50315 1 1 53 PRO HG3  H   1.676   2.504   5.786 1.00 . A A . 53 PRO HG3  1 1 
       22 50316 1 1 53 PRO N    N   0.667   5.373   5.173 1.00 . A A . 53 PRO N    1 1 
       22 50317 1 1 53 PRO O    O  -1.127   6.080   8.221 1.00 . A A . 53 PRO O    1 1 
       22 50318 1 1 54 LYS C    C  -1.113   9.265   7.507 1.00 . A A . 54 LYS C    1 1 
       22 50319 1 1 54 LYS CA   C   0.141   8.447   7.839 1.00 . A A . 54 LYS CA   1 1 
       22 50320 1 1 54 LYS CB   C   1.381   9.320   7.657 1.00 . A A . 54 LYS CB   1 1 
       22 50321 1 1 54 LYS CD   C   2.946  10.884   8.805 1.00 . A A . 54 LYS CD   1 1 
       22 50322 1 1 54 LYS CE   C   3.212  11.631  10.114 1.00 . A A . 54 LYS CE   1 1 
       22 50323 1 1 54 LYS CG   C   1.775   9.920   9.007 1.00 . A A . 54 LYS CG   1 1 
       22 50324 1 1 54 LYS H    H   0.806   7.301   6.159 1.00 . A A . 54 LYS H    1 1 
       22 50325 1 1 54 LYS HA   H   0.092   8.114   8.853 1.00 . A A . 54 LYS HA   1 1 
       22 50326 1 1 54 LYS HB2  H   2.194   8.720   7.276 1.00 . A A . 54 LYS HB2  1 1 
       22 50327 1 1 54 LYS HB3  H   1.167  10.112   6.956 1.00 . A A . 54 LYS HB3  1 1 
       22 50328 1 1 54 LYS HD2  H   3.827  10.329   8.518 1.00 . A A . 54 LYS HD2  1 1 
       22 50329 1 1 54 LYS HD3  H   2.703  11.591   8.026 1.00 . A A . 54 LYS HD3  1 1 
       22 50330 1 1 54 LYS HE2  H   2.727  11.115  10.930 1.00 . A A . 54 LYS HE2  1 1 
       22 50331 1 1 54 LYS HE3  H   4.275  11.665  10.301 1.00 . A A . 54 LYS HE3  1 1 
       22 50332 1 1 54 LYS HG2  H   0.934  10.453   9.427 1.00 . A A . 54 LYS HG2  1 1 
       22 50333 1 1 54 LYS HG3  H   2.067   9.131   9.684 1.00 . A A . 54 LYS HG3  1 1 
       22 50334 1 1 54 LYS HZ1  H   3.068  13.491   9.190 1.00 . A A . 54 LYS HZ1  1 1 
       22 50335 1 1 54 LYS HZ2  H   1.648  12.998   9.980 1.00 . A A . 54 LYS HZ2  1 1 
       22 50336 1 1 54 LYS HZ3  H   2.974  13.550  10.885 1.00 . A A . 54 LYS HZ3  1 1 
       22 50337 1 1 54 LYS N    N   0.244   7.266   6.949 1.00 . A A . 54 LYS N    1 1 
       22 50338 1 1 54 LYS NZ   N   2.686  13.023  10.036 1.00 . A A . 54 LYS NZ   1 1 
       22 50339 1 1 54 LYS O    O  -1.447  10.197   8.212 1.00 . A A . 54 LYS O    1 1 
       22 50340 1 1 55 GLU C    C  -4.268   8.895   6.500 1.00 . A A . 55 GLU C    1 1 
       22 50341 1 1 55 GLU CA   C  -3.015   9.655   6.054 1.00 . A A . 55 GLU CA   1 1 
       22 50342 1 1 55 GLU CB   C  -3.043   9.843   4.539 1.00 . A A . 55 GLU CB   1 1 
       22 50343 1 1 55 GLU CD   C  -2.113  11.978   3.640 1.00 . A A . 55 GLU CD   1 1 
       22 50344 1 1 55 GLU CG   C  -1.764  10.559   4.094 1.00 . A A . 55 GLU CG   1 1 
       22 50345 1 1 55 GLU H    H  -1.484   8.131   5.905 1.00 . A A . 55 GLU H    1 1 
       22 50346 1 1 55 GLU HA   H  -3.002  10.622   6.527 1.00 . A A . 55 GLU HA   1 1 
       22 50347 1 1 55 GLU HB2  H  -3.110   8.883   4.052 1.00 . A A . 55 GLU HB2  1 1 
       22 50348 1 1 55 GLU HB3  H  -3.900  10.436   4.270 1.00 . A A . 55 GLU HB3  1 1 
       22 50349 1 1 55 GLU HG2  H  -1.066  10.611   4.916 1.00 . A A . 55 GLU HG2  1 1 
       22 50350 1 1 55 GLU HG3  H  -1.311  10.023   3.274 1.00 . A A . 55 GLU HG3  1 1 
       22 50351 1 1 55 GLU N    N  -1.783   8.898   6.441 1.00 . A A . 55 GLU N    1 1 
       22 50352 1 1 55 GLU O    O  -4.356   7.692   6.357 1.00 . A A . 55 GLU O    1 1 
       22 50353 1 1 55 GLU OE1  O  -2.746  12.659   4.430 1.00 . A A . 55 GLU OE1  1 1 
       22 50354 1 1 55 GLU OE2  O  -1.728  12.301   2.528 1.00 . A A . 55 GLU OE2  1 1 
       22 50355 1 1 56 ASN C    C  -7.236   8.312   6.346 1.00 . A A . 56 ASN C    1 1 
       22 50356 1 1 56 ASN CA   C  -6.467   8.963   7.504 1.00 . A A . 56 ASN CA   1 1 
       22 50357 1 1 56 ASN CB   C  -7.352  10.013   8.172 1.00 . A A . 56 ASN CB   1 1 
       22 50358 1 1 56 ASN CG   C  -6.483  10.941   9.023 1.00 . A A . 56 ASN CG   1 1 
       22 50359 1 1 56 ASN H    H  -5.109  10.591   7.099 1.00 . A A . 56 ASN H    1 1 
       22 50360 1 1 56 ASN HA   H  -6.213   8.207   8.228 1.00 . A A . 56 ASN HA   1 1 
       22 50361 1 1 56 ASN HB2  H  -7.863  10.594   7.418 1.00 . A A . 56 ASN HB2  1 1 
       22 50362 1 1 56 ASN HB3  H  -8.082   9.528   8.804 1.00 . A A . 56 ASN HB3  1 1 
       22 50363 1 1 56 ASN HD21 H  -7.479  12.574   8.492 1.00 . A A . 56 ASN HD21 1 1 
       22 50364 1 1 56 ASN HD22 H  -6.192  12.827   9.568 1.00 . A A . 56 ASN HD22 1 1 
       22 50365 1 1 56 ASN N    N  -5.216   9.620   7.023 1.00 . A A . 56 ASN N    1 1 
       22 50366 1 1 56 ASN ND2  N  -6.739  12.220   9.028 1.00 . A A . 56 ASN ND2  1 1 
       22 50367 1 1 56 ASN O    O  -7.748   7.219   6.485 1.00 . A A . 56 ASN O    1 1 
       22 50368 1 1 56 ASN OD1  O  -5.564  10.509   9.691 1.00 . A A . 56 ASN OD1  1 1 
       22 50369 1 1 57 TRP C    C  -7.424   7.082   3.631 1.00 . A A . 57 TRP C    1 1 
       22 50370 1 1 57 TRP CA   C  -8.063   8.396   4.084 1.00 . A A . 57 TRP CA   1 1 
       22 50371 1 1 57 TRP CB   C  -8.116   9.386   2.912 1.00 . A A . 57 TRP CB   1 1 
       22 50372 1 1 57 TRP CD1  C  -6.052  10.851   2.847 1.00 . A A . 57 TRP CD1  1 1 
       22 50373 1 1 57 TRP CD2  C  -5.989   9.093   1.555 1.00 . A A . 57 TRP CD2  1 1 
       22 50374 1 1 57 TRP CE2  C  -4.788   9.738   1.307 1.00 . A A . 57 TRP CE2  1 1 
       22 50375 1 1 57 TRP CE3  C  -6.279   7.914   0.890 1.00 . A A . 57 TRP CE3  1 1 
       22 50376 1 1 57 TRP CG   C  -6.701   9.762   2.449 1.00 . A A . 57 TRP CG   1 1 
       22 50377 1 1 57 TRP CH2  C  -4.181   8.039  -0.257 1.00 . A A . 57 TRP CH2  1 1 
       22 50378 1 1 57 TRP CZ2  C  -3.889   9.213   0.402 1.00 . A A . 57 TRP CZ2  1 1 
       22 50379 1 1 57 TRP CZ3  C  -5.374   7.389  -0.014 1.00 . A A . 57 TRP CZ3  1 1 
       22 50380 1 1 57 TRP H    H  -6.872   9.862   5.143 1.00 . A A . 57 TRP H    1 1 
       22 50381 1 1 57 TRP HA   H  -9.070   8.192   4.408 1.00 . A A . 57 TRP HA   1 1 
       22 50382 1 1 57 TRP HB2  H  -8.652   8.941   2.089 1.00 . A A . 57 TRP HB2  1 1 
       22 50383 1 1 57 TRP HB3  H  -8.633  10.282   3.222 1.00 . A A . 57 TRP HB3  1 1 
       22 50384 1 1 57 TRP HD1  H  -6.375  11.596   3.558 1.00 . A A . 57 TRP HD1  1 1 
       22 50385 1 1 57 TRP HE1  H  -4.207  11.494   2.241 1.00 . A A . 57 TRP HE1  1 1 
       22 50386 1 1 57 TRP HE3  H  -7.214   7.408   1.069 1.00 . A A . 57 TRP HE3  1 1 
       22 50387 1 1 57 TRP HH2  H  -3.477   7.628  -0.966 1.00 . A A . 57 TRP HH2  1 1 
       22 50388 1 1 57 TRP HZ2  H  -2.956   9.722   0.210 1.00 . A A . 57 TRP HZ2  1 1 
       22 50389 1 1 57 TRP HZ3  H  -5.602   6.468  -0.530 1.00 . A A . 57 TRP HZ3  1 1 
       22 50390 1 1 57 TRP N    N  -7.306   8.987   5.228 1.00 . A A . 57 TRP N    1 1 
       22 50391 1 1 57 TRP NE1  N  -4.907  10.815   2.148 1.00 . A A . 57 TRP NE1  1 1 
       22 50392 1 1 57 TRP O    O  -8.081   6.246   3.051 1.00 . A A . 57 TRP O    1 1 
       22 50393 1 1 58 VAL C    C  -5.976   4.506   4.375 1.00 . A A . 58 VAL C    1 1 
       22 50394 1 1 58 VAL CA   C  -5.497   5.649   3.487 1.00 . A A . 58 VAL CA   1 1 
       22 50395 1 1 58 VAL CB   C  -3.979   5.802   3.625 1.00 . A A . 58 VAL CB   1 1 
       22 50396 1 1 58 VAL CG1  C  -3.338   4.421   3.763 1.00 . A A . 58 VAL CG1  1 1 
       22 50397 1 1 58 VAL CG2  C  -3.425   6.491   2.383 1.00 . A A . 58 VAL CG2  1 1 
       22 50398 1 1 58 VAL H    H  -5.658   7.611   4.384 1.00 . A A . 58 VAL H    1 1 
       22 50399 1 1 58 VAL HA   H  -5.752   5.432   2.461 1.00 . A A . 58 VAL HA   1 1 
       22 50400 1 1 58 VAL HB   H  -3.753   6.393   4.498 1.00 . A A . 58 VAL HB   1 1 
       22 50401 1 1 58 VAL HG11 H  -3.830   3.724   3.103 1.00 . A A . 58 VAL HG11 1 1 
       22 50402 1 1 58 VAL HG12 H  -2.291   4.478   3.504 1.00 . A A . 58 VAL HG12 1 1 
       22 50403 1 1 58 VAL HG13 H  -3.433   4.075   4.782 1.00 . A A . 58 VAL HG13 1 1 
       22 50404 1 1 58 VAL HG21 H  -3.670   5.915   1.503 1.00 . A A . 58 VAL HG21 1 1 
       22 50405 1 1 58 VAL HG22 H  -3.857   7.472   2.296 1.00 . A A . 58 VAL HG22 1 1 
       22 50406 1 1 58 VAL HG23 H  -2.352   6.581   2.463 1.00 . A A . 58 VAL HG23 1 1 
       22 50407 1 1 58 VAL N    N  -6.162   6.918   3.905 1.00 . A A . 58 VAL N    1 1 
       22 50408 1 1 58 VAL O    O  -6.112   3.383   3.933 1.00 . A A . 58 VAL O    1 1 
       22 50409 1 1 59 GLN C    C  -8.146   3.392   6.206 1.00 . A A . 59 GLN C    1 1 
       22 50410 1 1 59 GLN CA   C  -6.702   3.769   6.547 1.00 . A A . 59 GLN CA   1 1 
       22 50411 1 1 59 GLN CB   C  -6.640   4.313   7.974 1.00 . A A . 59 GLN CB   1 1 
       22 50412 1 1 59 GLN CD   C  -5.200   2.593   9.065 1.00 . A A . 59 GLN CD   1 1 
       22 50413 1 1 59 GLN CG   C  -6.624   3.142   8.957 1.00 . A A . 59 GLN CG   1 1 
       22 50414 1 1 59 GLN H    H  -6.098   5.739   5.924 1.00 . A A . 59 GLN H    1 1 
       22 50415 1 1 59 GLN HA   H  -6.073   2.900   6.466 1.00 . A A . 59 GLN HA   1 1 
       22 50416 1 1 59 GLN HB2  H  -5.745   4.906   8.099 1.00 . A A . 59 GLN HB2  1 1 
       22 50417 1 1 59 GLN HB3  H  -7.504   4.933   8.163 1.00 . A A . 59 GLN HB3  1 1 
       22 50418 1 1 59 GLN HE21 H  -5.793   0.699   9.100 1.00 . A A . 59 GLN HE21 1 1 
       22 50419 1 1 59 GLN HE22 H  -4.115   0.936   9.193 1.00 . A A . 59 GLN HE22 1 1 
       22 50420 1 1 59 GLN HG2  H  -6.953   3.476   9.930 1.00 . A A . 59 GLN HG2  1 1 
       22 50421 1 1 59 GLN HG3  H  -7.283   2.361   8.607 1.00 . A A . 59 GLN HG3  1 1 
       22 50422 1 1 59 GLN N    N  -6.225   4.819   5.611 1.00 . A A . 59 GLN N    1 1 
       22 50423 1 1 59 GLN NE2  N  -5.021   1.302   9.124 1.00 . A A . 59 GLN NE2  1 1 
       22 50424 1 1 59 GLN O    O  -8.618   2.338   6.575 1.00 . A A . 59 GLN O    1 1 
       22 50425 1 1 59 GLN OE1  O  -4.238   3.335   9.095 1.00 . A A . 59 GLN OE1  1 1 
       22 50426 1 1 60 ARG C    C -10.320   3.185   3.824 1.00 . A A . 60 ARG C    1 1 
       22 50427 1 1 60 ARG CA   C -10.232   3.977   5.135 1.00 . A A . 60 ARG CA   1 1 
       22 50428 1 1 60 ARG CB   C -10.982   5.298   4.982 1.00 . A A . 60 ARG CB   1 1 
       22 50429 1 1 60 ARG CD   C -12.822   5.255   6.663 1.00 . A A . 60 ARG CD   1 1 
       22 50430 1 1 60 ARG CG   C -11.420   5.788   6.363 1.00 . A A . 60 ARG CG   1 1 
       22 50431 1 1 60 ARG CZ   C -12.768   6.569   8.688 1.00 . A A . 60 ARG CZ   1 1 
       22 50432 1 1 60 ARG H    H  -8.387   5.092   5.204 1.00 . A A . 60 ARG H    1 1 
       22 50433 1 1 60 ARG HA   H -10.686   3.403   5.924 1.00 . A A . 60 ARG HA   1 1 
       22 50434 1 1 60 ARG HB2  H -10.336   6.032   4.524 1.00 . A A . 60 ARG HB2  1 1 
       22 50435 1 1 60 ARG HB3  H -11.851   5.152   4.357 1.00 . A A . 60 ARG HB3  1 1 
       22 50436 1 1 60 ARG HD2  H -13.552   5.790   6.073 1.00 . A A . 60 ARG HD2  1 1 
       22 50437 1 1 60 ARG HD3  H -12.873   4.202   6.427 1.00 . A A . 60 ARG HD3  1 1 
       22 50438 1 1 60 ARG HE   H -13.566   4.749   8.624 1.00 . A A . 60 ARG HE   1 1 
       22 50439 1 1 60 ARG HG2  H -10.728   5.430   7.111 1.00 . A A . 60 ARG HG2  1 1 
       22 50440 1 1 60 ARG HG3  H -11.431   6.868   6.379 1.00 . A A . 60 ARG HG3  1 1 
       22 50441 1 1 60 ARG HH11 H -14.313   7.582   7.916 1.00 . A A . 60 ARG HH11 1 1 
       22 50442 1 1 60 ARG HH12 H -13.249   8.497   8.932 1.00 . A A . 60 ARG HH12 1 1 
       22 50443 1 1 60 ARG HH21 H -11.162   5.751   9.560 1.00 . A A . 60 ARG HH21 1 1 
       22 50444 1 1 60 ARG HH22 H -11.418   7.433   9.887 1.00 . A A . 60 ARG HH22 1 1 
       22 50445 1 1 60 ARG N    N  -8.814   4.261   5.496 1.00 . A A . 60 ARG N    1 1 
       22 50446 1 1 60 ARG NE   N -13.116   5.452   8.110 1.00 . A A . 60 ARG NE   1 1 
       22 50447 1 1 60 ARG NH1  N -13.500   7.632   8.497 1.00 . A A . 60 ARG NH1  1 1 
       22 50448 1 1 60 ARG NH2  N -11.699   6.586   9.437 1.00 . A A . 60 ARG NH2  1 1 
       22 50449 1 1 60 ARG O    O -10.892   2.113   3.791 1.00 . A A . 60 ARG O    1 1 
       22 50450 1 1 61 VAL C    C  -9.181   1.609   1.640 1.00 . A A . 61 VAL C    1 1 
       22 50451 1 1 61 VAL CA   C  -9.830   2.988   1.477 1.00 . A A . 61 VAL CA   1 1 
       22 50452 1 1 61 VAL CB   C  -9.109   3.798   0.397 1.00 . A A . 61 VAL CB   1 1 
       22 50453 1 1 61 VAL CG1  C  -9.658   5.228   0.382 1.00 . A A . 61 VAL CG1  1 1 
       22 50454 1 1 61 VAL CG2  C  -7.609   3.827   0.704 1.00 . A A . 61 VAL CG2  1 1 
       22 50455 1 1 61 VAL H    H  -9.281   4.574   2.826 1.00 . A A . 61 VAL H    1 1 
       22 50456 1 1 61 VAL HA   H -10.864   2.862   1.199 1.00 . A A . 61 VAL HA   1 1 
       22 50457 1 1 61 VAL HB   H  -9.275   3.347  -0.563 1.00 . A A . 61 VAL HB   1 1 
       22 50458 1 1 61 VAL HG11 H  -9.593   5.656   1.367 1.00 . A A . 61 VAL HG11 1 1 
       22 50459 1 1 61 VAL HG12 H  -9.086   5.832  -0.307 1.00 . A A . 61 VAL HG12 1 1 
       22 50460 1 1 61 VAL HG13 H -10.692   5.217   0.068 1.00 . A A . 61 VAL HG13 1 1 
       22 50461 1 1 61 VAL HG21 H  -7.458   3.982   1.762 1.00 . A A . 61 VAL HG21 1 1 
       22 50462 1 1 61 VAL HG22 H  -7.160   2.888   0.416 1.00 . A A . 61 VAL HG22 1 1 
       22 50463 1 1 61 VAL HG23 H  -7.138   4.629   0.156 1.00 . A A . 61 VAL HG23 1 1 
       22 50464 1 1 61 VAL N    N  -9.758   3.718   2.768 1.00 . A A . 61 VAL N    1 1 
       22 50465 1 1 61 VAL O    O  -9.615   0.639   1.054 1.00 . A A . 61 VAL O    1 1 
       22 50466 1 1 62 VAL C    C  -8.401  -0.652   3.526 1.00 . A A . 62 VAL C    1 1 
       22 50467 1 1 62 VAL CA   C  -7.492   0.234   2.670 1.00 . A A . 62 VAL CA   1 1 
       22 50468 1 1 62 VAL CB   C  -6.163   0.454   3.389 1.00 . A A . 62 VAL CB   1 1 
       22 50469 1 1 62 VAL CG1  C  -5.577  -0.901   3.791 1.00 . A A . 62 VAL CG1  1 1 
       22 50470 1 1 62 VAL CG2  C  -5.190   1.159   2.442 1.00 . A A . 62 VAL CG2  1 1 
       22 50471 1 1 62 VAL H    H  -7.829   2.354   2.896 1.00 . A A . 62 VAL H    1 1 
       22 50472 1 1 62 VAL HA   H  -7.315  -0.247   1.721 1.00 . A A . 62 VAL HA   1 1 
       22 50473 1 1 62 VAL HB   H  -6.320   1.059   4.269 1.00 . A A . 62 VAL HB   1 1 
       22 50474 1 1 62 VAL HG11 H  -5.839  -1.645   3.053 1.00 . A A . 62 VAL HG11 1 1 
       22 50475 1 1 62 VAL HG12 H  -4.502  -0.828   3.856 1.00 . A A . 62 VAL HG12 1 1 
       22 50476 1 1 62 VAL HG13 H  -5.972  -1.198   4.751 1.00 . A A . 62 VAL HG13 1 1 
       22 50477 1 1 62 VAL HG21 H  -5.649   2.052   2.045 1.00 . A A . 62 VAL HG21 1 1 
       22 50478 1 1 62 VAL HG22 H  -4.292   1.429   2.978 1.00 . A A . 62 VAL HG22 1 1 
       22 50479 1 1 62 VAL HG23 H  -4.932   0.500   1.627 1.00 . A A . 62 VAL HG23 1 1 
       22 50480 1 1 62 VAL N    N  -8.157   1.548   2.446 1.00 . A A . 62 VAL N    1 1 
       22 50481 1 1 62 VAL O    O  -8.555  -1.828   3.262 1.00 . A A . 62 VAL O    1 1 
       22 50482 1 1 63 GLU C    C -11.020  -1.455   4.556 1.00 . A A . 63 GLU C    1 1 
       22 50483 1 1 63 GLU CA   C  -9.905  -0.856   5.409 1.00 . A A . 63 GLU CA   1 1 
       22 50484 1 1 63 GLU CB   C -10.517   0.062   6.466 1.00 . A A . 63 GLU CB   1 1 
       22 50485 1 1 63 GLU CD   C -11.828  -0.045   8.588 1.00 . A A . 63 GLU CD   1 1 
       22 50486 1 1 63 GLU CG   C -11.601  -0.705   7.227 1.00 . A A . 63 GLU CG   1 1 
       22 50487 1 1 63 GLU H    H  -8.825   0.886   4.726 1.00 . A A . 63 GLU H    1 1 
       22 50488 1 1 63 GLU HA   H  -9.355  -1.645   5.891 1.00 . A A . 63 GLU HA   1 1 
       22 50489 1 1 63 GLU HB2  H  -9.754   0.387   7.153 1.00 . A A . 63 GLU HB2  1 1 
       22 50490 1 1 63 GLU HB3  H -10.953   0.926   5.988 1.00 . A A . 63 GLU HB3  1 1 
       22 50491 1 1 63 GLU HG2  H -12.523  -0.690   6.665 1.00 . A A . 63 GLU HG2  1 1 
       22 50492 1 1 63 GLU HG3  H -11.290  -1.729   7.374 1.00 . A A . 63 GLU HG3  1 1 
       22 50493 1 1 63 GLU N    N  -8.988  -0.064   4.539 1.00 . A A . 63 GLU N    1 1 
       22 50494 1 1 63 GLU O    O -11.412  -2.590   4.744 1.00 . A A . 63 GLU O    1 1 
       22 50495 1 1 63 GLU OE1  O -12.535   0.949   8.596 1.00 . A A . 63 GLU OE1  1 1 
       22 50496 1 1 63 GLU OE2  O -11.280  -0.571   9.543 1.00 . A A . 63 GLU OE2  1 1 
       22 50497 1 1 64 LYS C    C -12.127  -2.420   1.998 1.00 . A A . 64 LYS C    1 1 
       22 50498 1 1 64 LYS CA   C -12.597  -1.174   2.751 1.00 . A A . 64 LYS CA   1 1 
       22 50499 1 1 64 LYS CB   C -12.972  -0.082   1.753 1.00 . A A . 64 LYS CB   1 1 
       22 50500 1 1 64 LYS CD   C -14.489   1.853   1.345 1.00 . A A . 64 LYS CD   1 1 
       22 50501 1 1 64 LYS CE   C -15.918   2.343   1.587 1.00 . A A . 64 LYS CE   1 1 
       22 50502 1 1 64 LYS CG   C -14.202   0.667   2.268 1.00 . A A . 64 LYS CG   1 1 
       22 50503 1 1 64 LYS H    H -11.161   0.236   3.521 1.00 . A A . 64 LYS H    1 1 
       22 50504 1 1 64 LYS HA   H -13.457  -1.420   3.350 1.00 . A A . 64 LYS HA   1 1 
       22 50505 1 1 64 LYS HB2  H -12.148   0.607   1.642 1.00 . A A . 64 LYS HB2  1 1 
       22 50506 1 1 64 LYS HB3  H -13.194  -0.527   0.794 1.00 . A A . 64 LYS HB3  1 1 
       22 50507 1 1 64 LYS HD2  H -13.792   2.651   1.552 1.00 . A A . 64 LYS HD2  1 1 
       22 50508 1 1 64 LYS HD3  H -14.380   1.546   0.316 1.00 . A A . 64 LYS HD3  1 1 
       22 50509 1 1 64 LYS HE2  H -16.106   2.399   2.649 1.00 . A A . 64 LYS HE2  1 1 
       22 50510 1 1 64 LYS HE3  H -16.042   3.325   1.154 1.00 . A A . 64 LYS HE3  1 1 
       22 50511 1 1 64 LYS HG2  H -15.053   0.003   2.281 1.00 . A A . 64 LYS HG2  1 1 
       22 50512 1 1 64 LYS HG3  H -14.016   1.024   3.271 1.00 . A A . 64 LYS HG3  1 1 
       22 50513 1 1 64 LYS HZ1  H -16.452   0.911   0.173 1.00 . A A . 64 LYS HZ1  1 1 
       22 50514 1 1 64 LYS HZ2  H -17.217   0.718   1.677 1.00 . A A . 64 LYS HZ2  1 1 
       22 50515 1 1 64 LYS HZ3  H -17.720   1.950   0.620 1.00 . A A . 64 LYS HZ3  1 1 
       22 50516 1 1 64 LYS N    N -11.509  -0.674   3.633 1.00 . A A . 64 LYS N    1 1 
       22 50517 1 1 64 LYS NZ   N -16.901   1.410   0.968 1.00 . A A . 64 LYS NZ   1 1 
       22 50518 1 1 64 LYS O    O -12.845  -3.395   1.902 1.00 . A A . 64 LYS O    1 1 
       22 50519 1 1 65 PHE C    C -10.496  -4.800   1.608 1.00 . A A . 65 PHE C    1 1 
       22 50520 1 1 65 PHE CA   C -10.408  -3.547   0.735 1.00 . A A . 65 PHE CA   1 1 
       22 50521 1 1 65 PHE CB   C  -8.961  -3.315   0.344 1.00 . A A . 65 PHE CB   1 1 
       22 50522 1 1 65 PHE CD1  C  -9.002  -4.863  -1.660 1.00 . A A . 65 PHE CD1  1 1 
       22 50523 1 1 65 PHE CD2  C  -7.462  -5.345   0.098 1.00 . A A . 65 PHE CD2  1 1 
       22 50524 1 1 65 PHE CE1  C  -8.554  -5.971  -2.354 1.00 . A A . 65 PHE CE1  1 1 
       22 50525 1 1 65 PHE CE2  C  -7.018  -6.451  -0.598 1.00 . A A . 65 PHE CE2  1 1 
       22 50526 1 1 65 PHE CG   C  -8.460  -4.541  -0.427 1.00 . A A . 65 PHE CG   1 1 
       22 50527 1 1 65 PHE CZ   C  -7.564  -6.764  -1.822 1.00 . A A . 65 PHE CZ   1 1 
       22 50528 1 1 65 PHE H    H -10.381  -1.552   1.570 1.00 . A A . 65 PHE H    1 1 
       22 50529 1 1 65 PHE HA   H -10.986  -3.691  -0.148 1.00 . A A . 65 PHE HA   1 1 
       22 50530 1 1 65 PHE HB2  H  -8.880  -2.436  -0.279 1.00 . A A . 65 PHE HB2  1 1 
       22 50531 1 1 65 PHE HB3  H  -8.372  -3.184   1.224 1.00 . A A . 65 PHE HB3  1 1 
       22 50532 1 1 65 PHE HD1  H  -9.778  -4.243  -2.083 1.00 . A A . 65 PHE HD1  1 1 
       22 50533 1 1 65 PHE HD2  H  -7.026  -5.103   1.057 1.00 . A A . 65 PHE HD2  1 1 
       22 50534 1 1 65 PHE HE1  H  -8.983  -6.215  -3.315 1.00 . A A . 65 PHE HE1  1 1 
       22 50535 1 1 65 PHE HE2  H  -6.242  -7.074  -0.181 1.00 . A A . 65 PHE HE2  1 1 
       22 50536 1 1 65 PHE HZ   H  -7.221  -7.638  -2.361 1.00 . A A . 65 PHE HZ   1 1 
       22 50537 1 1 65 PHE N    N -10.928  -2.363   1.477 1.00 . A A . 65 PHE N    1 1 
       22 50538 1 1 65 PHE O    O -10.944  -5.837   1.165 1.00 . A A . 65 PHE O    1 1 
       22 50539 1 1 66 LEU C    C -11.566  -6.297   3.964 1.00 . A A . 66 LEU C    1 1 
       22 50540 1 1 66 LEU CA   C -10.114  -5.858   3.747 1.00 . A A . 66 LEU CA   1 1 
       22 50541 1 1 66 LEU CB   C  -9.488  -5.480   5.089 1.00 . A A . 66 LEU CB   1 1 
       22 50542 1 1 66 LEU CD1  C  -7.338  -4.499   5.888 1.00 . A A . 66 LEU CD1  1 1 
       22 50543 1 1 66 LEU CD2  C  -7.488  -6.940   5.395 1.00 . A A . 66 LEU CD2  1 1 
       22 50544 1 1 66 LEU CG   C  -7.964  -5.550   4.968 1.00 . A A . 66 LEU CG   1 1 
       22 50545 1 1 66 LEU H    H  -9.709  -3.821   3.151 1.00 . A A . 66 LEU H    1 1 
       22 50546 1 1 66 LEU HA   H  -9.558  -6.671   3.312 1.00 . A A . 66 LEU HA   1 1 
       22 50547 1 1 66 LEU HB2  H  -9.786  -4.477   5.358 1.00 . A A . 66 LEU HB2  1 1 
       22 50548 1 1 66 LEU HB3  H  -9.824  -6.167   5.852 1.00 . A A . 66 LEU HB3  1 1 
       22 50549 1 1 66 LEU HD11 H  -7.787  -4.559   6.868 1.00 . A A . 66 LEU HD11 1 1 
       22 50550 1 1 66 LEU HD12 H  -6.276  -4.675   5.972 1.00 . A A . 66 LEU HD12 1 1 
       22 50551 1 1 66 LEU HD13 H  -7.504  -3.513   5.480 1.00 . A A . 66 LEU HD13 1 1 
       22 50552 1 1 66 LEU HD21 H  -8.071  -7.696   4.890 1.00 . A A . 66 LEU HD21 1 1 
       22 50553 1 1 66 LEU HD22 H  -6.447  -7.064   5.138 1.00 . A A . 66 LEU HD22 1 1 
       22 50554 1 1 66 LEU HD23 H  -7.607  -7.054   6.463 1.00 . A A . 66 LEU HD23 1 1 
       22 50555 1 1 66 LEU HG   H  -7.670  -5.362   3.946 1.00 . A A . 66 LEU HG   1 1 
       22 50556 1 1 66 LEU N    N -10.063  -4.679   2.834 1.00 . A A . 66 LEU N    1 1 
       22 50557 1 1 66 LEU O    O -11.868  -7.474   3.965 1.00 . A A . 66 LEU O    1 1 
       22 50558 1 1 67 LYS C    C -14.453  -6.324   3.098 1.00 . A A . 67 LYS C    1 1 
       22 50559 1 1 67 LYS CA   C -13.868  -5.684   4.361 1.00 . A A . 67 LYS CA   1 1 
       22 50560 1 1 67 LYS CB   C -14.643  -4.409   4.692 1.00 . A A . 67 LYS CB   1 1 
       22 50561 1 1 67 LYS CD   C -16.782  -3.528   5.623 1.00 . A A . 67 LYS CD   1 1 
       22 50562 1 1 67 LYS CE   C -18.010  -3.878   6.465 1.00 . A A . 67 LYS CE   1 1 
       22 50563 1 1 67 LYS CG   C -15.923  -4.781   5.444 1.00 . A A . 67 LYS CG   1 1 
       22 50564 1 1 67 LYS H    H -12.145  -4.403   4.137 1.00 . A A . 67 LYS H    1 1 
       22 50565 1 1 67 LYS HA   H -13.950  -6.374   5.183 1.00 . A A . 67 LYS HA   1 1 
       22 50566 1 1 67 LYS HB2  H -14.035  -3.764   5.309 1.00 . A A . 67 LYS HB2  1 1 
       22 50567 1 1 67 LYS HB3  H -14.897  -3.891   3.779 1.00 . A A . 67 LYS HB3  1 1 
       22 50568 1 1 67 LYS HD2  H -16.206  -2.762   6.120 1.00 . A A . 67 LYS HD2  1 1 
       22 50569 1 1 67 LYS HD3  H -17.097  -3.164   4.656 1.00 . A A . 67 LYS HD3  1 1 
       22 50570 1 1 67 LYS HE2  H -18.528  -4.714   6.020 1.00 . A A . 67 LYS HE2  1 1 
       22 50571 1 1 67 LYS HE3  H -17.699  -4.147   7.464 1.00 . A A . 67 LYS HE3  1 1 
       22 50572 1 1 67 LYS HG2  H -16.472  -5.521   4.882 1.00 . A A . 67 LYS HG2  1 1 
       22 50573 1 1 67 LYS HG3  H -15.669  -5.189   6.412 1.00 . A A . 67 LYS HG3  1 1 
       22 50574 1 1 67 LYS HZ1  H -18.908  -2.188   5.645 1.00 . A A . 67 LYS HZ1  1 1 
       22 50575 1 1 67 LYS HZ2  H -19.906  -3.054   6.713 1.00 . A A . 67 LYS HZ2  1 1 
       22 50576 1 1 67 LYS HZ3  H -18.646  -2.089   7.320 1.00 . A A . 67 LYS HZ3  1 1 
       22 50577 1 1 67 LYS N    N -12.433  -5.339   4.144 1.00 . A A . 67 LYS N    1 1 
       22 50578 1 1 67 LYS NZ   N -18.938  -2.715   6.542 1.00 . A A . 67 LYS NZ   1 1 
       22 50579 1 1 67 LYS O    O -15.393  -7.091   3.165 1.00 . A A . 67 LYS O    1 1 
       22 50580 1 1 68 ARG C    C -13.797  -7.968   0.475 1.00 . A A . 68 ARG C    1 1 
       22 50581 1 1 68 ARG CA   C -14.390  -6.572   0.695 1.00 . A A . 68 ARG CA   1 1 
       22 50582 1 1 68 ARG CB   C -13.983  -5.657  -0.463 1.00 . A A . 68 ARG CB   1 1 
       22 50583 1 1 68 ARG CD   C -16.239  -5.765  -1.580 1.00 . A A . 68 ARG CD   1 1 
       22 50584 1 1 68 ARG CG   C -14.741  -6.071  -1.735 1.00 . A A . 68 ARG CG   1 1 
       22 50585 1 1 68 ARG CZ   C -17.446  -5.820  -3.671 1.00 . A A . 68 ARG CZ   1 1 
       22 50586 1 1 68 ARG H    H -13.127  -5.370   1.966 1.00 . A A . 68 ARG H    1 1 
       22 50587 1 1 68 ARG HA   H -15.461  -6.641   0.738 1.00 . A A . 68 ARG HA   1 1 
       22 50588 1 1 68 ARG HB2  H -14.212  -4.631  -0.216 1.00 . A A . 68 ARG HB2  1 1 
       22 50589 1 1 68 ARG HB3  H -12.921  -5.746  -0.634 1.00 . A A . 68 ARG HB3  1 1 
       22 50590 1 1 68 ARG HD2  H -16.785  -6.682  -1.412 1.00 . A A . 68 ARG HD2  1 1 
       22 50591 1 1 68 ARG HD3  H -16.401  -5.096  -0.749 1.00 . A A . 68 ARG HD3  1 1 
       22 50592 1 1 68 ARG HE   H -16.521  -4.185  -3.021 1.00 . A A . 68 ARG HE   1 1 
       22 50593 1 1 68 ARG HG2  H -14.348  -5.527  -2.581 1.00 . A A . 68 ARG HG2  1 1 
       22 50594 1 1 68 ARG HG3  H -14.606  -7.129  -1.906 1.00 . A A . 68 ARG HG3  1 1 
       22 50595 1 1 68 ARG HH11 H -18.981  -5.996  -2.397 1.00 . A A . 68 ARG HH11 1 1 
       22 50596 1 1 68 ARG HH12 H -19.195  -6.759  -3.937 1.00 . A A . 68 ARG HH12 1 1 
       22 50597 1 1 68 ARG HH21 H -16.037  -5.767  -5.091 1.00 . A A . 68 ARG HH21 1 1 
       22 50598 1 1 68 ARG HH22 H -17.484  -6.626  -5.503 1.00 . A A . 68 ARG HH22 1 1 
       22 50599 1 1 68 ARG N    N -13.882  -5.993   1.972 1.00 . A A . 68 ARG N    1 1 
       22 50600 1 1 68 ARG NE   N -16.732  -5.123  -2.831 1.00 . A A . 68 ARG NE   1 1 
       22 50601 1 1 68 ARG NH1  N -18.633  -6.223  -3.306 1.00 . A A . 68 ARG NH1  1 1 
       22 50602 1 1 68 ARG NH2  N -16.950  -6.092  -4.847 1.00 . A A . 68 ARG NH2  1 1 
       22 50603 1 1 68 ARG O    O -14.511  -8.911   0.196 1.00 . A A . 68 ARG O    1 1 
       22 50604 1 1 69 ALA C    C -12.288 -10.366   1.507 1.00 . A A . 69 ALA C    1 1 
       22 50605 1 1 69 ALA CA   C -11.846  -9.393   0.409 1.00 . A A . 69 ALA CA   1 1 
       22 50606 1 1 69 ALA CB   C -10.329  -9.212   0.464 1.00 . A A . 69 ALA CB   1 1 
       22 50607 1 1 69 ALA H    H -11.968  -7.282   0.833 1.00 . A A . 69 ALA H    1 1 
       22 50608 1 1 69 ALA HA   H -12.123  -9.790  -0.552 1.00 . A A . 69 ALA HA   1 1 
       22 50609 1 1 69 ALA HB1  H -10.083  -8.164   0.379 1.00 . A A . 69 ALA HB1  1 1 
       22 50610 1 1 69 ALA HB2  H  -9.949  -9.592   1.401 1.00 . A A . 69 ALA HB2  1 1 
       22 50611 1 1 69 ALA HB3  H  -9.868  -9.751  -0.351 1.00 . A A . 69 ALA HB3  1 1 
       22 50612 1 1 69 ALA N    N -12.503  -8.068   0.606 1.00 . A A . 69 ALA N    1 1 
       22 50613 1 1 69 ALA O    O -12.137 -11.565   1.377 1.00 . A A . 69 ALA O    1 1 
       22 50614 1 1 70 GLU C    C -14.772 -11.034   3.511 1.00 . A A . 70 GLU C    1 1 
       22 50615 1 1 70 GLU CA   C -13.287 -10.701   3.682 1.00 . A A . 70 GLU CA   1 1 
       22 50616 1 1 70 GLU CB   C -13.077  -9.973   5.009 1.00 . A A . 70 GLU CB   1 1 
       22 50617 1 1 70 GLU CD   C -12.443 -10.967   7.209 1.00 . A A . 70 GLU CD   1 1 
       22 50618 1 1 70 GLU CG   C -13.548 -10.871   6.155 1.00 . A A . 70 GLU CG   1 1 
       22 50619 1 1 70 GLU H    H -12.925  -8.856   2.630 1.00 . A A . 70 GLU H    1 1 
       22 50620 1 1 70 GLU HA   H -12.714 -11.610   3.681 1.00 . A A . 70 GLU HA   1 1 
       22 50621 1 1 70 GLU HB2  H -12.029  -9.743   5.135 1.00 . A A . 70 GLU HB2  1 1 
       22 50622 1 1 70 GLU HB3  H -13.644  -9.054   5.012 1.00 . A A . 70 GLU HB3  1 1 
       22 50623 1 1 70 GLU HG2  H -14.436 -10.454   6.606 1.00 . A A . 70 GLU HG2  1 1 
       22 50624 1 1 70 GLU HG3  H -13.768 -11.859   5.779 1.00 . A A . 70 GLU HG3  1 1 
       22 50625 1 1 70 GLU N    N -12.826  -9.826   2.567 1.00 . A A . 70 GLU N    1 1 
       22 50626 1 1 70 GLU O    O -15.213 -12.114   3.852 1.00 . A A . 70 GLU O    1 1 
       22 50627 1 1 70 GLU OE1  O -12.107  -9.920   7.737 1.00 . A A . 70 GLU OE1  1 1 
       22 50628 1 1 70 GLU OE2  O -11.998 -12.082   7.427 1.00 . A A . 70 GLU OE2  1 1 
       22 50629 1 1 71 ASN C    C -17.203 -11.064   1.450 1.00 . A A . 71 ASN C    1 1 
       22 50630 1 1 71 ASN CA   C -16.970 -10.340   2.780 1.00 . A A . 71 ASN CA   1 1 
       22 50631 1 1 71 ASN CB   C -17.703  -8.999   2.766 1.00 . A A . 71 ASN CB   1 1 
       22 50632 1 1 71 ASN CG   C -19.213  -9.245   2.776 1.00 . A A . 71 ASN CG   1 1 
       22 50633 1 1 71 ASN H    H -15.113  -9.240   2.724 1.00 . A A . 71 ASN H    1 1 
       22 50634 1 1 71 ASN HA   H -17.348 -10.944   3.587 1.00 . A A . 71 ASN HA   1 1 
       22 50635 1 1 71 ASN HB2  H -17.430  -8.424   3.639 1.00 . A A . 71 ASN HB2  1 1 
       22 50636 1 1 71 ASN HB3  H -17.437  -8.446   1.877 1.00 . A A . 71 ASN HB3  1 1 
       22 50637 1 1 71 ASN HD21 H -19.024 -11.213   2.957 1.00 . A A . 71 ASN HD21 1 1 
       22 50638 1 1 71 ASN HD22 H -20.621 -10.641   2.891 1.00 . A A . 71 ASN HD22 1 1 
       22 50639 1 1 71 ASN N    N -15.512 -10.096   2.984 1.00 . A A . 71 ASN N    1 1 
       22 50640 1 1 71 ASN ND2  N -19.656 -10.468   2.884 1.00 . A A . 71 ASN ND2  1 1 
       22 50641 1 1 71 ASN O    O -18.299 -11.502   1.162 1.00 . A A . 71 ASN O    1 1 
       22 50642 1 1 71 ASN OD1  O -20.004  -8.326   2.685 1.00 . A A . 71 ASN OD1  1 1 
       22 50643 1 1 72 SER C    C -16.890 -13.267  -0.447 1.00 . A A . 72 SER C    1 1 
       22 50644 1 1 72 SER CA   C -16.306 -11.864  -0.647 1.00 . A A . 72 SER CA   1 1 
       22 50645 1 1 72 SER CB   C -14.932 -11.974  -1.304 1.00 . A A . 72 SER CB   1 1 
       22 50646 1 1 72 SER H    H -15.299 -10.804   0.941 1.00 . A A . 72 SER H    1 1 
       22 50647 1 1 72 SER HA   H -16.960 -11.292  -1.283 1.00 . A A . 72 SER HA   1 1 
       22 50648 1 1 72 SER HB2  H -14.190 -12.299  -0.590 1.00 . A A . 72 SER HB2  1 1 
       22 50649 1 1 72 SER HB3  H -14.963 -12.647  -2.148 1.00 . A A . 72 SER HB3  1 1 
       22 50650 1 1 72 SER HG   H -13.750 -10.440  -1.478 1.00 . A A . 72 SER HG   1 1 
       22 50651 1 1 72 SER N    N -16.165 -11.173   0.668 1.00 . A A . 72 SER N    1 1 
       22 50652 1 1 72 SER O    O -16.577 -13.842   0.583 1.00 . A A . 72 SER O    1 1 
       22 50653 1 1 72 SER OXT  O -17.616 -13.682  -1.335 1.00 . A A . 72 SER OXT  1 1 
       22 50654 1 1 72 SER OG   O -14.649 -10.652  -1.740 1.00 . A A . 72 SER OG   1 1 
       22 50655 2 1  2 ALA C    C -13.729 -16.799 -16.954 1.00 . B B .  2 ALA C    1 1 
       22 50656 2 1  2 ALA CA   C -14.260 -15.727 -15.997 1.00 . B B .  2 ALA CA   1 1 
       22 50657 2 1  2 ALA CB   C -15.781 -15.652 -16.121 1.00 . B B .  2 ALA CB   1 1 
       22 50658 2 1  2 ALA HA   H -13.998 -15.996 -14.987 1.00 . B B .  2 ALA HA   1 1 
       22 50659 2 1  2 ALA HB1  H -16.141 -14.747 -15.654 1.00 . B B .  2 ALA HB1  1 1 
       22 50660 2 1  2 ALA HB2  H -16.063 -15.650 -17.163 1.00 . B B .  2 ALA HB2  1 1 
       22 50661 2 1  2 ALA HB3  H -16.229 -16.505 -15.633 1.00 . B B .  2 ALA HB3  1 1 
       22 50662 2 1  2 ALA N    N -13.640 -14.412 -16.330 1.00 . B B .  2 ALA N    1 1 
       22 50663 2 1  2 ALA O    O -14.363 -17.812 -17.169 1.00 . B B .  2 ALA O    1 1 
       22 50664 2 1  3 LYS C    C -11.412 -18.735 -17.677 1.00 . B B .  3 LYS C    1 1 
       22 50665 2 1  3 LYS CA   C -11.986 -17.546 -18.454 1.00 . B B .  3 LYS CA   1 1 
       22 50666 2 1  3 LYS CB   C -10.873 -16.874 -19.258 1.00 . B B .  3 LYS CB   1 1 
       22 50667 2 1  3 LYS CD   C -11.735 -16.980 -21.608 1.00 . B B .  3 LYS CD   1 1 
       22 50668 2 1  3 LYS CE   C -10.549 -16.867 -22.569 1.00 . B B .  3 LYS CE   1 1 
       22 50669 2 1  3 LYS CG   C -11.495 -16.065 -20.402 1.00 . B B .  3 LYS CG   1 1 
       22 50670 2 1  3 LYS H    H -12.096 -15.719 -17.307 1.00 . B B .  3 LYS H    1 1 
       22 50671 2 1  3 LYS HA   H -12.751 -17.894 -19.126 1.00 . B B .  3 LYS HA   1 1 
       22 50672 2 1  3 LYS HB2  H -10.309 -16.215 -18.614 1.00 . B B .  3 LYS HB2  1 1 
       22 50673 2 1  3 LYS HB3  H -10.210 -17.626 -19.660 1.00 . B B .  3 LYS HB3  1 1 
       22 50674 2 1  3 LYS HD2  H -11.839 -18.003 -21.278 1.00 . B B .  3 LYS HD2  1 1 
       22 50675 2 1  3 LYS HD3  H -12.640 -16.680 -22.115 1.00 . B B .  3 LYS HD3  1 1 
       22 50676 2 1  3 LYS HE2  H -10.592 -17.667 -23.293 1.00 . B B .  3 LYS HE2  1 1 
       22 50677 2 1  3 LYS HE3  H -10.592 -15.921 -23.087 1.00 . B B .  3 LYS HE3  1 1 
       22 50678 2 1  3 LYS HG2  H -12.434 -15.642 -20.076 1.00 . B B .  3 LYS HG2  1 1 
       22 50679 2 1  3 LYS HG3  H -10.827 -15.264 -20.683 1.00 . B B .  3 LYS HG3  1 1 
       22 50680 2 1  3 LYS HZ1  H  -9.386 -16.557 -20.870 1.00 . B B .  3 LYS HZ1  1 1 
       22 50681 2 1  3 LYS HZ2  H  -8.973 -17.952 -21.747 1.00 . B B .  3 LYS HZ2  1 1 
       22 50682 2 1  3 LYS HZ3  H  -8.530 -16.420 -22.331 1.00 . B B .  3 LYS HZ3  1 1 
       22 50683 2 1  3 LYS N    N -12.574 -16.551 -17.509 1.00 . B B .  3 LYS N    1 1 
       22 50684 2 1  3 LYS NZ   N  -9.262 -16.956 -21.823 1.00 . B B .  3 LYS NZ   1 1 
       22 50685 2 1  3 LYS O    O -12.111 -19.687 -17.390 1.00 . B B .  3 LYS O    1 1 
       22 50686 2 1  4 GLU C    C  -9.512 -19.457 -15.093 1.00 . B B .  4 GLU C    1 1 
       22 50687 2 1  4 GLU CA   C  -9.515 -19.772 -16.593 1.00 . B B .  4 GLU CA   1 1 
       22 50688 2 1  4 GLU CB   C  -8.079 -19.954 -17.080 1.00 . B B .  4 GLU CB   1 1 
       22 50689 2 1  4 GLU CD   C  -6.661 -20.522 -19.054 1.00 . B B .  4 GLU CD   1 1 
       22 50690 2 1  4 GLU CG   C  -8.098 -20.366 -18.554 1.00 . B B .  4 GLU CG   1 1 
       22 50691 2 1  4 GLU H    H  -9.625 -17.867 -17.605 1.00 . B B .  4 GLU H    1 1 
       22 50692 2 1  4 GLU HA   H -10.067 -20.680 -16.766 1.00 . B B .  4 GLU HA   1 1 
       22 50693 2 1  4 GLU HB2  H  -7.538 -19.026 -16.970 1.00 . B B .  4 GLU HB2  1 1 
       22 50694 2 1  4 GLU HB3  H  -7.592 -20.720 -16.495 1.00 . B B .  4 GLU HB3  1 1 
       22 50695 2 1  4 GLU HG2  H  -8.618 -21.306 -18.664 1.00 . B B .  4 GLU HG2  1 1 
       22 50696 2 1  4 GLU HG3  H  -8.600 -19.610 -19.139 1.00 . B B .  4 GLU HG3  1 1 
       22 50697 2 1  4 GLU N    N -10.150 -18.654 -17.352 1.00 . B B .  4 GLU N    1 1 
       22 50698 2 1  4 GLU O    O  -9.085 -18.397 -14.680 1.00 . B B .  4 GLU O    1 1 
       22 50699 2 1  4 GLU OE1  O  -5.801 -20.653 -18.198 1.00 . B B .  4 GLU OE1  1 1 
       22 50700 2 1  4 GLU OE2  O  -6.503 -20.500 -20.263 1.00 . B B .  4 GLU OE2  1 1 
       22 50701 2 1  5 LEU C    C  -8.805 -20.807 -12.170 1.00 . B B .  5 LEU C    1 1 
       22 50702 2 1  5 LEU CA   C -10.025 -20.159 -12.836 1.00 . B B .  5 LEU CA   1 1 
       22 50703 2 1  5 LEU CB   C -11.301 -20.777 -12.267 1.00 . B B .  5 LEU CB   1 1 
       22 50704 2 1  5 LEU CD1  C -13.652 -20.915 -13.092 1.00 . B B .  5 LEU CD1  1 1 
       22 50705 2 1  5 LEU CD2  C -12.958 -19.029 -11.614 1.00 . B B .  5 LEU CD2  1 1 
       22 50706 2 1  5 LEU CG   C -12.508 -19.962 -12.740 1.00 . B B .  5 LEU CG   1 1 
       22 50707 2 1  5 LEU H    H -10.321 -21.228 -14.689 1.00 . B B .  5 LEU H    1 1 
       22 50708 2 1  5 LEU HA   H -10.022 -19.102 -12.636 1.00 . B B .  5 LEU HA   1 1 
       22 50709 2 1  5 LEU HB2  H -11.395 -21.797 -12.611 1.00 . B B .  5 LEU HB2  1 1 
       22 50710 2 1  5 LEU HB3  H -11.259 -20.770 -11.188 1.00 . B B .  5 LEU HB3  1 1 
       22 50711 2 1  5 LEU HD11 H -13.803 -21.618 -12.285 1.00 . B B .  5 LEU HD11 1 1 
       22 50712 2 1  5 LEU HD12 H -14.560 -20.352 -13.246 1.00 . B B .  5 LEU HD12 1 1 
       22 50713 2 1  5 LEU HD13 H -13.411 -21.456 -13.995 1.00 . B B .  5 LEU HD13 1 1 
       22 50714 2 1  5 LEU HD21 H -12.116 -18.454 -11.258 1.00 . B B .  5 LEU HD21 1 1 
       22 50715 2 1  5 LEU HD22 H -13.718 -18.355 -11.982 1.00 . B B .  5 LEU HD22 1 1 
       22 50716 2 1  5 LEU HD23 H -13.362 -19.610 -10.799 1.00 . B B .  5 LEU HD23 1 1 
       22 50717 2 1  5 LEU HG   H -12.237 -19.381 -13.609 1.00 . B B .  5 LEU HG   1 1 
       22 50718 2 1  5 LEU N    N  -9.989 -20.387 -14.311 1.00 . B B .  5 LEU N    1 1 
       22 50719 2 1  5 LEU O    O  -8.918 -21.844 -11.547 1.00 . B B .  5 LEU O    1 1 
       22 50720 2 1  6 ARG C    C  -5.976 -19.863 -10.523 1.00 . B B .  6 ARG C    1 1 
       22 50721 2 1  6 ARG CA   C  -6.420 -20.735 -11.702 1.00 . B B .  6 ARG CA   1 1 
       22 50722 2 1  6 ARG CB   C  -5.311 -20.763 -12.757 1.00 . B B .  6 ARG CB   1 1 
       22 50723 2 1  6 ARG CD   C  -5.668 -23.197 -13.288 1.00 . B B .  6 ARG CD   1 1 
       22 50724 2 1  6 ARG CG   C  -5.677 -21.771 -13.858 1.00 . B B .  6 ARG CG   1 1 
       22 50725 2 1  6 ARG CZ   C  -5.767 -24.912 -14.985 1.00 . B B .  6 ARG CZ   1 1 
       22 50726 2 1  6 ARG H    H  -7.630 -19.341 -12.831 1.00 . B B .  6 ARG H    1 1 
       22 50727 2 1  6 ARG HA   H  -6.607 -21.730 -11.356 1.00 . B B .  6 ARG HA   1 1 
       22 50728 2 1  6 ARG HB2  H  -5.206 -19.780 -13.193 1.00 . B B .  6 ARG HB2  1 1 
       22 50729 2 1  6 ARG HB3  H  -4.376 -21.043 -12.297 1.00 . B B .  6 ARG HB3  1 1 
       22 50730 2 1  6 ARG HD2  H  -5.114 -23.226 -12.363 1.00 . B B .  6 ARG HD2  1 1 
       22 50731 2 1  6 ARG HD3  H  -6.681 -23.526 -13.108 1.00 . B B .  6 ARG HD3  1 1 
       22 50732 2 1  6 ARG HE   H  -4.051 -24.100 -14.394 1.00 . B B .  6 ARG HE   1 1 
       22 50733 2 1  6 ARG HG2  H  -6.660 -21.543 -14.243 1.00 . B B .  6 ARG HG2  1 1 
       22 50734 2 1  6 ARG HG3  H  -4.960 -21.701 -14.663 1.00 . B B .  6 ARG HG3  1 1 
       22 50735 2 1  6 ARG HH11 H  -6.910 -23.424 -15.683 1.00 . B B .  6 ARG HH11 1 1 
       22 50736 2 1  6 ARG HH12 H  -7.323 -25.011 -16.240 1.00 . B B .  6 ARG HH12 1 1 
       22 50737 2 1  6 ARG HH21 H  -4.753 -26.540 -14.411 1.00 . B B .  6 ARG HH21 1 1 
       22 50738 2 1  6 ARG HH22 H  -6.069 -26.822 -15.501 1.00 . B B .  6 ARG HH22 1 1 
       22 50739 2 1  6 ARG N    N  -7.666 -20.176 -12.319 1.00 . B B .  6 ARG N    1 1 
       22 50740 2 1  6 ARG NE   N  -5.024 -24.107 -14.276 1.00 . B B .  6 ARG NE   1 1 
       22 50741 2 1  6 ARG NH1  N  -6.743 -24.410 -15.691 1.00 . B B .  6 ARG NH1  1 1 
       22 50742 2 1  6 ARG NH2  N  -5.510 -26.191 -14.964 1.00 . B B .  6 ARG NH2  1 1 
       22 50743 2 1  6 ARG O    O  -5.148 -18.995 -10.673 1.00 . B B .  6 ARG O    1 1 
       22 50744 2 1  7 CYS C    C  -4.639 -19.369  -7.913 1.00 . B B .  7 CYS C    1 1 
       22 50745 2 1  7 CYS CA   C  -6.151 -19.318  -8.171 1.00 . B B .  7 CYS CA   1 1 
       22 50746 2 1  7 CYS CB   C  -6.890 -19.869  -6.952 1.00 . B B .  7 CYS CB   1 1 
       22 50747 2 1  7 CYS H    H  -7.151 -20.880  -9.283 1.00 . B B .  7 CYS H    1 1 
       22 50748 2 1  7 CYS HA   H  -6.451 -18.304  -8.334 1.00 . B B .  7 CYS HA   1 1 
       22 50749 2 1  7 CYS HB2  H  -6.809 -20.946  -6.970 1.00 . B B .  7 CYS HB2  1 1 
       22 50750 2 1  7 CYS HB3  H  -6.384 -19.518  -6.065 1.00 . B B .  7 CYS HB3  1 1 
       22 50751 2 1  7 CYS N    N  -6.515 -20.139  -9.367 1.00 . B B .  7 CYS N    1 1 
       22 50752 2 1  7 CYS O    O  -4.018 -20.401  -8.066 1.00 . B B .  7 CYS O    1 1 
       22 50753 2 1  7 CYS SG   S  -8.643 -19.454  -6.785 1.00 . B B .  7 CYS SG   1 1 
       22 50754 2 1  8 GLN C    C  -2.275 -19.143  -6.063 1.00 . B B .  8 GLN C    1 1 
       22 50755 2 1  8 GLN CA   C  -2.602 -18.228  -7.247 1.00 . B B .  8 GLN CA   1 1 
       22 50756 2 1  8 GLN CB   C  -2.152 -16.801  -6.916 1.00 . B B .  8 GLN CB   1 1 
       22 50757 2 1  8 GLN CD   C  -2.016 -14.519  -7.913 1.00 . B B .  8 GLN CD   1 1 
       22 50758 2 1  8 GLN CG   C  -1.939 -16.016  -8.211 1.00 . B B .  8 GLN CG   1 1 
       22 50759 2 1  8 GLN H    H  -4.612 -17.418  -7.437 1.00 . B B .  8 GLN H    1 1 
       22 50760 2 1  8 GLN HA   H  -2.071 -18.573  -8.118 1.00 . B B .  8 GLN HA   1 1 
       22 50761 2 1  8 GLN HB2  H  -2.907 -16.313  -6.318 1.00 . B B .  8 GLN HB2  1 1 
       22 50762 2 1  8 GLN HB3  H  -1.228 -16.834  -6.357 1.00 . B B .  8 GLN HB3  1 1 
       22 50763 2 1  8 GLN HE21 H  -3.576 -14.230  -9.106 1.00 . B B .  8 GLN HE21 1 1 
       22 50764 2 1  8 GLN HE22 H  -3.005 -12.844  -8.311 1.00 . B B .  8 GLN HE22 1 1 
       22 50765 2 1  8 GLN HG2  H  -0.967 -16.247  -8.622 1.00 . B B .  8 GLN HG2  1 1 
       22 50766 2 1  8 GLN HG3  H  -2.698 -16.276  -8.927 1.00 . B B .  8 GLN HG3  1 1 
       22 50767 2 1  8 GLN N    N  -4.075 -18.244  -7.526 1.00 . B B .  8 GLN N    1 1 
       22 50768 2 1  8 GLN NE2  N  -2.942 -13.805  -8.491 1.00 . B B .  8 GLN NE2  1 1 
       22 50769 2 1  8 GLN O    O  -1.198 -19.703  -5.990 1.00 . B B .  8 GLN O    1 1 
       22 50770 2 1  8 GLN OE1  O  -1.233 -13.986  -7.151 1.00 . B B .  8 GLN OE1  1 1 
       22 50771 2 1  9 CYS C    C  -3.668 -21.501  -4.150 1.00 . B B .  9 CYS C    1 1 
       22 50772 2 1  9 CYS CA   C  -2.973 -20.146  -3.973 1.00 . B B .  9 CYS CA   1 1 
       22 50773 2 1  9 CYS CB   C  -3.526 -19.449  -2.733 1.00 . B B .  9 CYS CB   1 1 
       22 50774 2 1  9 CYS H    H  -4.068 -18.809  -5.270 1.00 . B B .  9 CYS H    1 1 
       22 50775 2 1  9 CYS HA   H  -1.916 -20.301  -3.848 1.00 . B B .  9 CYS HA   1 1 
       22 50776 2 1  9 CYS HB2  H  -4.503 -19.057  -2.976 1.00 . B B .  9 CYS HB2  1 1 
       22 50777 2 1  9 CYS HB3  H  -3.655 -20.191  -1.959 1.00 . B B .  9 CYS HB3  1 1 
       22 50778 2 1  9 CYS N    N  -3.213 -19.276  -5.164 1.00 . B B .  9 CYS N    1 1 
       22 50779 2 1  9 CYS O    O  -4.871 -21.568  -4.308 1.00 . B B .  9 CYS O    1 1 
       22 50780 2 1  9 CYS SG   S  -2.549 -18.094  -2.039 1.00 . B B .  9 CYS SG   1 1 
       22 50781 2 1 10 ILE C    C  -3.600 -24.592  -2.905 1.00 . B B . 10 ILE C    1 1 
       22 50782 2 1 10 ILE CA   C  -3.481 -23.915  -4.275 1.00 . B B . 10 ILE CA   1 1 
       22 50783 2 1 10 ILE CB   C  -2.577 -24.753  -5.182 1.00 . B B . 10 ILE CB   1 1 
       22 50784 2 1 10 ILE CD1  C  -1.250 -24.456  -7.275 1.00 . B B . 10 ILE CD1  1 1 
       22 50785 2 1 10 ILE CG1  C  -2.587 -24.156  -6.593 1.00 . B B . 10 ILE CG1  1 1 
       22 50786 2 1 10 ILE CG2  C  -3.105 -26.186  -5.236 1.00 . B B . 10 ILE CG2  1 1 
       22 50787 2 1 10 ILE H    H  -1.923 -22.446  -3.993 1.00 . B B . 10 ILE H    1 1 
       22 50788 2 1 10 ILE HA   H  -4.457 -23.835  -4.721 1.00 . B B . 10 ILE HA   1 1 
       22 50789 2 1 10 ILE HB   H  -1.571 -24.755  -4.794 1.00 . B B . 10 ILE HB   1 1 
       22 50790 2 1 10 ILE HD11 H  -1.020 -25.507  -7.181 1.00 . B B . 10 ILE HD11 1 1 
       22 50791 2 1 10 ILE HD12 H  -1.308 -24.197  -8.322 1.00 . B B . 10 ILE HD12 1 1 
       22 50792 2 1 10 ILE HD13 H  -0.465 -23.878  -6.809 1.00 . B B . 10 ILE HD13 1 1 
       22 50793 2 1 10 ILE HG12 H  -3.392 -24.592  -7.166 1.00 . B B . 10 ILE HG12 1 1 
       22 50794 2 1 10 ILE HG13 H  -2.732 -23.087  -6.534 1.00 . B B . 10 ILE HG13 1 1 
       22 50795 2 1 10 ILE HG21 H  -4.185 -26.179  -5.193 1.00 . B B . 10 ILE HG21 1 1 
       22 50796 2 1 10 ILE HG22 H  -2.790 -26.657  -6.156 1.00 . B B . 10 ILE HG22 1 1 
       22 50797 2 1 10 ILE HG23 H  -2.720 -26.749  -4.399 1.00 . B B . 10 ILE HG23 1 1 
       22 50798 2 1 10 ILE N    N  -2.889 -22.552  -4.118 1.00 . B B . 10 ILE N    1 1 
       22 50799 2 1 10 ILE O    O  -4.687 -24.883  -2.446 1.00 . B B . 10 ILE O    1 1 
       22 50800 2 1 11 LYS C    C  -2.273 -24.424   0.159 1.00 . B B . 11 LYS C    1 1 
       22 50801 2 1 11 LYS CA   C  -2.491 -25.476  -0.935 1.00 . B B . 11 LYS CA   1 1 
       22 50802 2 1 11 LYS CB   C  -1.376 -26.518  -0.870 1.00 . B B . 11 LYS CB   1 1 
       22 50803 2 1 11 LYS CD   C  -0.659 -28.541   0.400 1.00 . B B . 11 LYS CD   1 1 
       22 50804 2 1 11 LYS CE   C  -0.272 -28.995   1.808 1.00 . B B . 11 LYS CE   1 1 
       22 50805 2 1 11 LYS CG   C  -1.418 -27.216   0.491 1.00 . B B . 11 LYS CG   1 1 
       22 50806 2 1 11 LYS H    H  -1.620 -24.572  -2.694 1.00 . B B . 11 LYS H    1 1 
       22 50807 2 1 11 LYS HA   H  -3.440 -25.959  -0.782 1.00 . B B . 11 LYS HA   1 1 
       22 50808 2 1 11 LYS HB2  H  -1.514 -27.247  -1.656 1.00 . B B . 11 LYS HB2  1 1 
       22 50809 2 1 11 LYS HB3  H  -0.419 -26.035  -1.000 1.00 . B B . 11 LYS HB3  1 1 
       22 50810 2 1 11 LYS HD2  H  -1.286 -29.288  -0.063 1.00 . B B . 11 LYS HD2  1 1 
       22 50811 2 1 11 LYS HD3  H   0.232 -28.408  -0.196 1.00 . B B . 11 LYS HD3  1 1 
       22 50812 2 1 11 LYS HE2  H  -1.053 -28.725   2.503 1.00 . B B . 11 LYS HE2  1 1 
       22 50813 2 1 11 LYS HE3  H  -0.145 -30.068   1.821 1.00 . B B . 11 LYS HE3  1 1 
       22 50814 2 1 11 LYS HG2  H  -0.958 -26.585   1.237 1.00 . B B . 11 LYS HG2  1 1 
       22 50815 2 1 11 LYS HG3  H  -2.444 -27.405   0.771 1.00 . B B . 11 LYS HG3  1 1 
       22 50816 2 1 11 LYS HZ1  H   1.759 -28.606   1.567 1.00 . B B . 11 LYS HZ1  1 1 
       22 50817 2 1 11 LYS HZ2  H   0.881 -27.316   2.239 1.00 . B B . 11 LYS HZ2  1 1 
       22 50818 2 1 11 LYS HZ3  H   1.254 -28.675   3.188 1.00 . B B . 11 LYS HZ3  1 1 
       22 50819 2 1 11 LYS N    N  -2.473 -24.824  -2.281 1.00 . B B . 11 LYS N    1 1 
       22 50820 2 1 11 LYS NZ   N   1.002 -28.349   2.233 1.00 . B B . 11 LYS NZ   1 1 
       22 50821 2 1 11 LYS O    O  -1.625 -23.421  -0.067 1.00 . B B . 11 LYS O    1 1 
       22 50822 2 1 12 THR C    C  -1.850 -24.331   3.593 1.00 . B B . 12 THR C    1 1 
       22 50823 2 1 12 THR CA   C  -2.664 -23.707   2.453 1.00 . B B . 12 THR CA   1 1 
       22 50824 2 1 12 THR CB   C  -4.052 -23.325   2.975 1.00 . B B . 12 THR CB   1 1 
       22 50825 2 1 12 THR CG2  C  -4.865 -22.584   1.916 1.00 . B B . 12 THR CG2  1 1 
       22 50826 2 1 12 THR H    H  -3.328 -25.509   1.455 1.00 . B B . 12 THR H    1 1 
       22 50827 2 1 12 THR HA   H  -2.164 -22.823   2.102 1.00 . B B . 12 THR HA   1 1 
       22 50828 2 1 12 THR HB   H  -3.999 -22.764   3.891 1.00 . B B . 12 THR HB   1 1 
       22 50829 2 1 12 THR HG1  H  -5.535 -24.393   3.648 1.00 . B B . 12 THR HG1  1 1 
       22 50830 2 1 12 THR HG21 H  -4.237 -22.358   1.067 1.00 . B B . 12 THR HG21 1 1 
       22 50831 2 1 12 THR HG22 H  -5.691 -23.200   1.594 1.00 . B B . 12 THR HG22 1 1 
       22 50832 2 1 12 THR HG23 H  -5.248 -21.663   2.330 1.00 . B B . 12 THR HG23 1 1 
       22 50833 2 1 12 THR N    N  -2.820 -24.682   1.324 1.00 . B B . 12 THR N    1 1 
       22 50834 2 1 12 THR O    O  -1.467 -25.483   3.531 1.00 . B B . 12 THR O    1 1 
       22 50835 2 1 12 THR OG1  O  -4.724 -24.566   3.165 1.00 . B B . 12 THR OG1  1 1 
       22 50836 2 1 13 TYR C    C  -1.758 -24.746   6.776 1.00 . B B . 13 TYR C    1 1 
       22 50837 2 1 13 TYR CA   C  -0.819 -24.069   5.769 1.00 . B B . 13 TYR CA   1 1 
       22 50838 2 1 13 TYR CB   C  -0.101 -22.894   6.441 1.00 . B B . 13 TYR CB   1 1 
       22 50839 2 1 13 TYR CD1  C   2.228 -23.735   5.918 1.00 . B B . 13 TYR CD1  1 1 
       22 50840 2 1 13 TYR CD2  C   1.691 -23.273   8.188 1.00 . B B . 13 TYR CD2  1 1 
       22 50841 2 1 13 TYR CE1  C   3.501 -24.112   6.297 1.00 . B B . 13 TYR CE1  1 1 
       22 50842 2 1 13 TYR CE2  C   2.964 -23.649   8.566 1.00 . B B . 13 TYR CE2  1 1 
       22 50843 2 1 13 TYR CG   C   1.312 -23.313   6.861 1.00 . B B . 13 TYR CG   1 1 
       22 50844 2 1 13 TYR CZ   C   3.878 -24.072   7.623 1.00 . B B . 13 TYR CZ   1 1 
       22 50845 2 1 13 TYR H    H  -1.931 -22.625   4.610 1.00 . B B . 13 TYR H    1 1 
       22 50846 2 1 13 TYR HA   H  -0.093 -24.782   5.420 1.00 . B B . 13 TYR HA   1 1 
       22 50847 2 1 13 TYR HB2  H  -0.032 -22.068   5.749 1.00 . B B . 13 TYR HB2  1 1 
       22 50848 2 1 13 TYR HB3  H  -0.655 -22.580   7.313 1.00 . B B . 13 TYR HB3  1 1 
       22 50849 2 1 13 TYR HD1  H   1.947 -23.765   4.876 1.00 . B B . 13 TYR HD1  1 1 
       22 50850 2 1 13 TYR HD2  H   0.987 -22.943   8.937 1.00 . B B . 13 TYR HD2  1 1 
       22 50851 2 1 13 TYR HE1  H   4.207 -24.442   5.549 1.00 . B B . 13 TYR HE1  1 1 
       22 50852 2 1 13 TYR HE2  H   3.249 -23.606   9.606 1.00 . B B . 13 TYR HE2  1 1 
       22 50853 2 1 13 TYR HH   H   5.254 -25.383   7.806 1.00 . B B . 13 TYR HH   1 1 
       22 50854 2 1 13 TYR N    N  -1.603 -23.549   4.609 1.00 . B B . 13 TYR N    1 1 
       22 50855 2 1 13 TYR O    O  -2.936 -24.453   6.819 1.00 . B B . 13 TYR O    1 1 
       22 50856 2 1 13 TYR OH   O   5.151 -24.449   8.002 1.00 . B B . 13 TYR OH   1 1 
       22 50857 2 1 14 SER C    C  -1.335 -26.396   9.929 1.00 . B B . 14 SER C    1 1 
       22 50858 2 1 14 SER CA   C  -2.055 -26.353   8.576 1.00 . B B . 14 SER CA   1 1 
       22 50859 2 1 14 SER CB   C  -2.318 -27.779   8.093 1.00 . B B . 14 SER CB   1 1 
       22 50860 2 1 14 SER H    H  -0.255 -25.842   7.490 1.00 . B B . 14 SER H    1 1 
       22 50861 2 1 14 SER HA   H  -2.993 -25.838   8.690 1.00 . B B . 14 SER HA   1 1 
       22 50862 2 1 14 SER HB2  H  -2.896 -28.330   8.820 1.00 . B B . 14 SER HB2  1 1 
       22 50863 2 1 14 SER HB3  H  -2.821 -27.773   7.137 1.00 . B B . 14 SER HB3  1 1 
       22 50864 2 1 14 SER HG   H  -0.536 -27.831   7.315 1.00 . B B . 14 SER HG   1 1 
       22 50865 2 1 14 SER N    N  -1.212 -25.641   7.563 1.00 . B B . 14 SER N    1 1 
       22 50866 2 1 14 SER O    O  -1.582 -27.266  10.741 1.00 . B B . 14 SER O    1 1 
       22 50867 2 1 14 SER OG   O  -1.022 -28.346   7.963 1.00 . B B . 14 SER OG   1 1 
       22 50868 2 1 15 LYS C    C   0.518 -23.924  11.834 1.00 . B B . 15 LYS C    1 1 
       22 50869 2 1 15 LYS CA   C   0.292 -25.410  11.425 1.00 . B B . 15 LYS CA   1 1 
       22 50870 2 1 15 LYS CB   C   1.649 -26.083  11.216 1.00 . B B . 15 LYS CB   1 1 
       22 50871 2 1 15 LYS CD   C   3.526 -27.189  12.438 1.00 . B B . 15 LYS CD   1 1 
       22 50872 2 1 15 LYS CE   C   4.555 -26.666  11.432 1.00 . B B . 15 LYS CE   1 1 
       22 50873 2 1 15 LYS CG   C   2.379 -26.181  12.560 1.00 . B B . 15 LYS CG   1 1 
       22 50874 2 1 15 LYS H    H  -0.295 -24.776   9.448 1.00 . B B . 15 LYS H    1 1 
       22 50875 2 1 15 LYS HA   H  -0.253 -25.944  12.168 1.00 . B B . 15 LYS HA   1 1 
       22 50876 2 1 15 LYS HB2  H   1.503 -27.073  10.809 1.00 . B B . 15 LYS HB2  1 1 
       22 50877 2 1 15 LYS HB3  H   2.239 -25.502  10.525 1.00 . B B . 15 LYS HB3  1 1 
       22 50878 2 1 15 LYS HD2  H   3.996 -27.320  13.402 1.00 . B B . 15 LYS HD2  1 1 
       22 50879 2 1 15 LYS HD3  H   3.140 -28.140  12.101 1.00 . B B . 15 LYS HD3  1 1 
       22 50880 2 1 15 LYS HE2  H   4.183 -26.807  10.428 1.00 . B B . 15 LYS HE2  1 1 
       22 50881 2 1 15 LYS HE3  H   4.725 -25.613  11.601 1.00 . B B . 15 LYS HE3  1 1 
       22 50882 2 1 15 LYS HG2  H   2.773 -25.213  12.830 1.00 . B B . 15 LYS HG2  1 1 
       22 50883 2 1 15 LYS HG3  H   1.691 -26.509  13.325 1.00 . B B . 15 LYS HG3  1 1 
       22 50884 2 1 15 LYS HZ1  H   5.653 -28.402  11.768 1.00 . B B . 15 LYS HZ1  1 1 
       22 50885 2 1 15 LYS HZ2  H   6.396 -27.307  10.704 1.00 . B B . 15 LYS HZ2  1 1 
       22 50886 2 1 15 LYS HZ3  H   6.383 -26.992  12.373 1.00 . B B . 15 LYS HZ3  1 1 
       22 50887 2 1 15 LYS N    N  -0.459 -25.454  10.136 1.00 . B B . 15 LYS N    1 1 
       22 50888 2 1 15 LYS NZ   N   5.844 -27.397  11.581 1.00 . B B . 15 LYS NZ   1 1 
       22 50889 2 1 15 LYS O    O   1.338 -23.261  11.242 1.00 . B B . 15 LYS O    1 1 
       22 50890 2 1 16 PRO C    C   1.373 -21.656  13.652 1.00 . B B . 16 PRO C    1 1 
       22 50891 2 1 16 PRO CA   C  -0.068 -22.011  13.259 1.00 . B B . 16 PRO CA   1 1 
       22 50892 2 1 16 PRO CB   C  -1.005 -21.844  14.459 1.00 . B B . 16 PRO CB   1 1 
       22 50893 2 1 16 PRO CD   C  -1.178 -24.198  13.649 1.00 . B B . 16 PRO CD   1 1 
       22 50894 2 1 16 PRO CG   C  -1.767 -23.188  14.648 1.00 . B B . 16 PRO CG   1 1 
       22 50895 2 1 16 PRO HA   H  -0.396 -21.370  12.468 1.00 . B B . 16 PRO HA   1 1 
       22 50896 2 1 16 PRO HB2  H  -0.432 -21.617  15.346 1.00 . B B . 16 PRO HB2  1 1 
       22 50897 2 1 16 PRO HB3  H  -1.705 -21.047  14.270 1.00 . B B . 16 PRO HB3  1 1 
       22 50898 2 1 16 PRO HD2  H  -0.675 -24.992  14.181 1.00 . B B . 16 PRO HD2  1 1 
       22 50899 2 1 16 PRO HD3  H  -1.953 -24.600  13.013 1.00 . B B . 16 PRO HD3  1 1 
       22 50900 2 1 16 PRO HG2  H  -1.635 -23.548  15.657 1.00 . B B . 16 PRO HG2  1 1 
       22 50901 2 1 16 PRO HG3  H  -2.820 -23.046  14.450 1.00 . B B . 16 PRO HG3  1 1 
       22 50902 2 1 16 PRO N    N  -0.206 -23.423  12.847 1.00 . B B . 16 PRO N    1 1 
       22 50903 2 1 16 PRO O    O   2.104 -22.480  14.165 1.00 . B B . 16 PRO O    1 1 
       22 50904 2 1 17 PHE C    C   3.127 -18.480  14.113 1.00 . B B . 17 PHE C    1 1 
       22 50905 2 1 17 PHE CA   C   3.122 -19.977  13.755 1.00 . B B . 17 PHE CA   1 1 
       22 50906 2 1 17 PHE CB   C   4.095 -20.259  12.592 1.00 . B B . 17 PHE CB   1 1 
       22 50907 2 1 17 PHE CD1  C   2.410 -20.210  10.682 1.00 . B B . 17 PHE CD1  1 1 
       22 50908 2 1 17 PHE CD2  C   4.225 -18.662  10.621 1.00 . B B . 17 PHE CD2  1 1 
       22 50909 2 1 17 PHE CE1  C   1.940 -19.701   9.492 1.00 . B B . 17 PHE CE1  1 1 
       22 50910 2 1 17 PHE CE2  C   3.750 -18.161   9.428 1.00 . B B . 17 PHE CE2  1 1 
       22 50911 2 1 17 PHE CG   C   3.559 -19.694  11.264 1.00 . B B . 17 PHE CG   1 1 
       22 50912 2 1 17 PHE CZ   C   2.609 -18.679   8.865 1.00 . B B . 17 PHE CZ   1 1 
       22 50913 2 1 17 PHE H    H   1.119 -19.795  12.976 1.00 . B B . 17 PHE H    1 1 
       22 50914 2 1 17 PHE HA   H   3.447 -20.535  14.619 1.00 . B B . 17 PHE HA   1 1 
       22 50915 2 1 17 PHE HB2  H   5.051 -19.804  12.806 1.00 . B B . 17 PHE HB2  1 1 
       22 50916 2 1 17 PHE HB3  H   4.231 -21.325  12.489 1.00 . B B . 17 PHE HB3  1 1 
       22 50917 2 1 17 PHE HD1  H   1.892 -21.021  11.150 1.00 . B B . 17 PHE HD1  1 1 
       22 50918 2 1 17 PHE HD2  H   5.120 -18.244  11.058 1.00 . B B . 17 PHE HD2  1 1 
       22 50919 2 1 17 PHE HE1  H   1.044 -20.110   9.050 1.00 . B B . 17 PHE HE1  1 1 
       22 50920 2 1 17 PHE HE2  H   4.287 -17.376   8.924 1.00 . B B . 17 PHE HE2  1 1 
       22 50921 2 1 17 PHE HZ   H   2.238 -18.282   7.932 1.00 . B B . 17 PHE HZ   1 1 
       22 50922 2 1 17 PHE N    N   1.744 -20.421  13.398 1.00 . B B . 17 PHE N    1 1 
       22 50923 2 1 17 PHE O    O   2.114 -17.813  14.034 1.00 . B B . 17 PHE O    1 1 
       22 50924 2 1 18 HIS C    C   4.863 -15.676  13.707 1.00 . B B . 18 HIS C    1 1 
       22 50925 2 1 18 HIS CA   C   4.390 -16.556  14.907 1.00 . B B . 18 HIS CA   1 1 
       22 50926 2 1 18 HIS CB   C   5.441 -16.504  16.020 1.00 . B B . 18 HIS CB   1 1 
       22 50927 2 1 18 HIS CD2  C   4.882 -14.761  17.904 1.00 . B B . 18 HIS CD2  1 1 
       22 50928 2 1 18 HIS CE1  C   5.810 -13.082  17.003 1.00 . B B . 18 HIS CE1  1 1 
       22 50929 2 1 18 HIS CG   C   5.434 -15.141  16.688 1.00 . B B . 18 HIS CG   1 1 
       22 50930 2 1 18 HIS H    H   5.065 -18.573  14.518 1.00 . B B . 18 HIS H    1 1 
       22 50931 2 1 18 HIS HA   H   3.441 -16.216  15.288 1.00 . B B . 18 HIS HA   1 1 
       22 50932 2 1 18 HIS HB2  H   5.223 -17.260  16.760 1.00 . B B . 18 HIS HB2  1 1 
       22 50933 2 1 18 HIS HB3  H   6.420 -16.688  15.604 1.00 . B B . 18 HIS HB3  1 1 
       22 50934 2 1 18 HIS HD2  H   4.324 -15.378  18.582 1.00 . B B . 18 HIS HD2  1 1 
       22 50935 2 1 18 HIS HE1  H   6.180 -12.081  16.865 1.00 . B B . 18 HIS HE1  1 1 
       22 50936 2 1 18 HIS HE2  H   4.891 -12.939  18.782 1.00 . B B . 18 HIS HE2  1 1 
       22 50937 2 1 18 HIS N    N   4.274 -17.995  14.497 1.00 . B B . 18 HIS N    1 1 
       22 50938 2 1 18 HIS ND1  N   5.989 -14.059  16.180 1.00 . B B . 18 HIS ND1  1 1 
       22 50939 2 1 18 HIS NE2  N   5.154 -13.498  18.021 1.00 . B B . 18 HIS NE2  1 1 
       22 50940 2 1 18 HIS O    O   5.676 -16.116  12.917 1.00 . B B . 18 HIS O    1 1 
       22 50941 2 1 19 PRO C    C   6.273 -13.298  12.501 1.00 . B B . 19 PRO C    1 1 
       22 50942 2 1 19 PRO CA   C   4.757 -13.544  12.486 1.00 . B B . 19 PRO CA   1 1 
       22 50943 2 1 19 PRO CB   C   4.011 -12.228  12.726 1.00 . B B . 19 PRO CB   1 1 
       22 50944 2 1 19 PRO CD   C   3.316 -13.858  14.480 1.00 . B B . 19 PRO CD   1 1 
       22 50945 2 1 19 PRO CG   C   3.171 -12.398  14.023 1.00 . B B . 19 PRO CG   1 1 
       22 50946 2 1 19 PRO HA   H   4.458 -13.957  11.547 1.00 . B B . 19 PRO HA   1 1 
       22 50947 2 1 19 PRO HB2  H   4.718 -11.420  12.848 1.00 . B B . 19 PRO HB2  1 1 
       22 50948 2 1 19 PRO HB3  H   3.361 -12.015  11.890 1.00 . B B . 19 PRO HB3  1 1 
       22 50949 2 1 19 PRO HD2  H   3.632 -13.894  15.497 1.00 . B B . 19 PRO HD2  1 1 
       22 50950 2 1 19 PRO HD3  H   2.382 -14.380  14.360 1.00 . B B . 19 PRO HD3  1 1 
       22 50951 2 1 19 PRO HG2  H   3.542 -11.735  14.791 1.00 . B B . 19 PRO HG2  1 1 
       22 50952 2 1 19 PRO HG3  H   2.139 -12.175  13.826 1.00 . B B . 19 PRO HG3  1 1 
       22 50953 2 1 19 PRO N    N   4.345 -14.438  13.585 1.00 . B B . 19 PRO N    1 1 
       22 50954 2 1 19 PRO O    O   6.826 -12.783  11.550 1.00 . B B . 19 PRO O    1 1 
       22 50955 2 1 20 LYS C    C   9.049 -13.890  12.358 1.00 . B B . 20 LYS C    1 1 
       22 50956 2 1 20 LYS CA   C   8.388 -13.453  13.669 1.00 . B B . 20 LYS CA   1 1 
       22 50957 2 1 20 LYS CB   C   8.934 -14.299  14.818 1.00 . B B . 20 LYS CB   1 1 
       22 50958 2 1 20 LYS CD   C  10.288 -14.295  16.899 1.00 . B B . 20 LYS CD   1 1 
       22 50959 2 1 20 LYS CE   C  10.901 -15.651  16.539 1.00 . B B . 20 LYS CE   1 1 
       22 50960 2 1 20 LYS CG   C   9.981 -13.517  15.618 1.00 . B B . 20 LYS CG   1 1 
       22 50961 2 1 20 LYS H    H   6.421 -14.065  14.328 1.00 . B B . 20 LYS H    1 1 
       22 50962 2 1 20 LYS HA   H   8.597 -12.424  13.846 1.00 . B B . 20 LYS HA   1 1 
       22 50963 2 1 20 LYS HB2  H   8.131 -14.583  15.469 1.00 . B B . 20 LYS HB2  1 1 
       22 50964 2 1 20 LYS HB3  H   9.385 -15.184  14.416 1.00 . B B . 20 LYS HB3  1 1 
       22 50965 2 1 20 LYS HD2  H  10.979 -13.734  17.507 1.00 . B B . 20 LYS HD2  1 1 
       22 50966 2 1 20 LYS HD3  H   9.373 -14.449  17.455 1.00 . B B . 20 LYS HD3  1 1 
       22 50967 2 1 20 LYS HE2  H  10.113 -16.358  16.321 1.00 . B B . 20 LYS HE2  1 1 
       22 50968 2 1 20 LYS HE3  H  11.531 -15.548  15.669 1.00 . B B . 20 LYS HE3  1 1 
       22 50969 2 1 20 LYS HG2  H  10.880 -13.403  15.032 1.00 . B B . 20 LYS HG2  1 1 
       22 50970 2 1 20 LYS HG3  H   9.598 -12.541  15.878 1.00 . B B . 20 LYS HG3  1 1 
       22 50971 2 1 20 LYS HZ1  H  11.205 -16.026  18.564 1.00 . B B . 20 LYS HZ1  1 1 
       22 50972 2 1 20 LYS HZ2  H  11.898 -17.184  17.533 1.00 . B B . 20 LYS HZ2  1 1 
       22 50973 2 1 20 LYS HZ3  H  12.624 -15.658  17.706 1.00 . B B . 20 LYS HZ3  1 1 
       22 50974 2 1 20 LYS N    N   6.909 -13.661  13.581 1.00 . B B . 20 LYS N    1 1 
       22 50975 2 1 20 LYS NZ   N  11.719 -16.169  17.671 1.00 . B B . 20 LYS NZ   1 1 
       22 50976 2 1 20 LYS O    O  10.065 -13.356  11.958 1.00 . B B . 20 LYS O    1 1 
       22 50977 2 1 21 PHE C    C   8.457 -14.554   9.252 1.00 . B B . 21 PHE C    1 1 
       22 50978 2 1 21 PHE CA   C   9.013 -15.358  10.431 1.00 . B B . 21 PHE CA   1 1 
       22 50979 2 1 21 PHE CB   C   8.614 -16.822  10.262 1.00 . B B . 21 PHE CB   1 1 
       22 50980 2 1 21 PHE CD1  C  10.478 -17.930  11.568 1.00 . B B . 21 PHE CD1  1 1 
       22 50981 2 1 21 PHE CD2  C   8.261 -18.069  12.438 1.00 . B B . 21 PHE CD2  1 1 
       22 50982 2 1 21 PHE CE1  C  10.945 -18.658  12.644 1.00 . B B . 21 PHE CE1  1 1 
       22 50983 2 1 21 PHE CE2  C   8.731 -18.797  13.513 1.00 . B B . 21 PHE CE2  1 1 
       22 50984 2 1 21 PHE CG   C   9.132 -17.629  11.455 1.00 . B B . 21 PHE CG   1 1 
       22 50985 2 1 21 PHE CZ   C  10.071 -19.090  13.615 1.00 . B B . 21 PHE CZ   1 1 
       22 50986 2 1 21 PHE H    H   7.635 -15.254  12.091 1.00 . B B . 21 PHE H    1 1 
       22 50987 2 1 21 PHE HA   H  10.085 -15.279  10.449 1.00 . B B . 21 PHE HA   1 1 
       22 50988 2 1 21 PHE HB2  H   7.532 -16.903  10.212 1.00 . B B . 21 PHE HB2  1 1 
       22 50989 2 1 21 PHE HB3  H   9.044 -17.215   9.352 1.00 . B B . 21 PHE HB3  1 1 
       22 50990 2 1 21 PHE HD1  H  11.169 -17.593  10.809 1.00 . B B . 21 PHE HD1  1 1 
       22 50991 2 1 21 PHE HD2  H   7.208 -17.840  12.364 1.00 . B B . 21 PHE HD2  1 1 
       22 50992 2 1 21 PHE HE1  H  11.997 -18.890  12.723 1.00 . B B . 21 PHE HE1  1 1 
       22 50993 2 1 21 PHE HE2  H   8.045 -19.137  14.275 1.00 . B B . 21 PHE HE2  1 1 
       22 50994 2 1 21 PHE HZ   H  10.438 -19.660  14.457 1.00 . B B . 21 PHE HZ   1 1 
       22 50995 2 1 21 PHE N    N   8.450 -14.856  11.721 1.00 . B B . 21 PHE N    1 1 
       22 50996 2 1 21 PHE O    O   9.076 -14.462   8.208 1.00 . B B . 21 PHE O    1 1 
       22 50997 2 1 22 ILE C    C   7.152 -11.757   8.356 1.00 . B B . 22 ILE C    1 1 
       22 50998 2 1 22 ILE CA   C   6.673 -13.207   8.347 1.00 . B B . 22 ILE CA   1 1 
       22 50999 2 1 22 ILE CB   C   5.171 -13.256   8.520 1.00 . B B . 22 ILE CB   1 1 
       22 51000 2 1 22 ILE CD1  C   3.397 -14.942   9.026 1.00 . B B . 22 ILE CD1  1 1 
       22 51001 2 1 22 ILE CG1  C   4.727 -14.709   8.324 1.00 . B B . 22 ILE CG1  1 1 
       22 51002 2 1 22 ILE CG2  C   4.508 -12.365   7.465 1.00 . B B . 22 ILE CG2  1 1 
       22 51003 2 1 22 ILE H    H   6.845 -14.086  10.305 1.00 . B B . 22 ILE H    1 1 
       22 51004 2 1 22 ILE HA   H   6.920 -13.656   7.411 1.00 . B B . 22 ILE HA   1 1 
       22 51005 2 1 22 ILE HB   H   4.906 -12.914   9.507 1.00 . B B . 22 ILE HB   1 1 
       22 51006 2 1 22 ILE HD11 H   2.896 -14.003   9.185 1.00 . B B . 22 ILE HD11 1 1 
       22 51007 2 1 22 ILE HD12 H   2.778 -15.579   8.417 1.00 . B B . 22 ILE HD12 1 1 
       22 51008 2 1 22 ILE HD13 H   3.572 -15.419   9.977 1.00 . B B . 22 ILE HD13 1 1 
       22 51009 2 1 22 ILE HG12 H   4.622 -14.917   7.273 1.00 . B B . 22 ILE HG12 1 1 
       22 51010 2 1 22 ILE HG13 H   5.471 -15.371   8.738 1.00 . B B . 22 ILE HG13 1 1 
       22 51011 2 1 22 ILE HG21 H   4.941 -12.564   6.496 1.00 . B B . 22 ILE HG21 1 1 
       22 51012 2 1 22 ILE HG22 H   3.449 -12.567   7.429 1.00 . B B . 22 ILE HG22 1 1 
       22 51013 2 1 22 ILE HG23 H   4.661 -11.326   7.716 1.00 . B B . 22 ILE HG23 1 1 
       22 51014 2 1 22 ILE N    N   7.301 -13.990   9.446 1.00 . B B . 22 ILE N    1 1 
       22 51015 2 1 22 ILE O    O   7.203 -11.121   9.391 1.00 . B B . 22 ILE O    1 1 
       22 51016 2 1 23 LYS C    C   7.278  -9.160   5.909 1.00 . B B . 23 LYS C    1 1 
       22 51017 2 1 23 LYS CA   C   7.970  -9.866   7.083 1.00 . B B . 23 LYS CA   1 1 
       22 51018 2 1 23 LYS CB   C   9.485  -9.856   6.867 1.00 . B B . 23 LYS CB   1 1 
       22 51019 2 1 23 LYS CD   C  11.447  -9.698   8.400 1.00 . B B . 23 LYS CD   1 1 
       22 51020 2 1 23 LYS CE   C  12.186 -10.375   9.556 1.00 . B B . 23 LYS CE   1 1 
       22 51021 2 1 23 LYS CG   C  10.180 -10.494   8.077 1.00 . B B . 23 LYS CG   1 1 
       22 51022 2 1 23 LYS H    H   7.449 -11.826   6.398 1.00 . B B . 23 LYS H    1 1 
       22 51023 2 1 23 LYS HA   H   7.737  -9.348   7.984 1.00 . B B . 23 LYS HA   1 1 
       22 51024 2 1 23 LYS HB2  H   9.727 -10.414   5.975 1.00 . B B . 23 LYS HB2  1 1 
       22 51025 2 1 23 LYS HB3  H   9.826  -8.838   6.749 1.00 . B B . 23 LYS HB3  1 1 
       22 51026 2 1 23 LYS HD2  H  12.087  -9.664   7.531 1.00 . B B . 23 LYS HD2  1 1 
       22 51027 2 1 23 LYS HD3  H  11.180  -8.691   8.682 1.00 . B B . 23 LYS HD3  1 1 
       22 51028 2 1 23 LYS HE2  H  11.484 -10.619  10.341 1.00 . B B . 23 LYS HE2  1 1 
       22 51029 2 1 23 LYS HE3  H  12.652 -11.284   9.205 1.00 . B B . 23 LYS HE3  1 1 
       22 51030 2 1 23 LYS HG2  H   9.519 -10.483   8.929 1.00 . B B . 23 LYS HG2  1 1 
       22 51031 2 1 23 LYS HG3  H  10.442 -11.516   7.847 1.00 . B B . 23 LYS HG3  1 1 
       22 51032 2 1 23 LYS HZ1  H  13.853  -9.149   9.333 1.00 . B B . 23 LYS HZ1  1 1 
       22 51033 2 1 23 LYS HZ2  H  12.783  -8.647  10.553 1.00 . B B . 23 LYS HZ2  1 1 
       22 51034 2 1 23 LYS HZ3  H  13.800  -9.983  10.811 1.00 . B B . 23 LYS HZ3  1 1 
       22 51035 2 1 23 LYS N    N   7.497 -11.270   7.191 1.00 . B B . 23 LYS N    1 1 
       22 51036 2 1 23 LYS NZ   N  13.235  -9.470  10.105 1.00 . B B . 23 LYS NZ   1 1 
       22 51037 2 1 23 LYS O    O   7.337  -7.951   5.795 1.00 . B B . 23 LYS O    1 1 
       22 51038 2 1 24 GLU C    C   4.550  -9.954   3.720 1.00 . B B . 24 GLU C    1 1 
       22 51039 2 1 24 GLU CA   C   5.932  -9.314   3.893 1.00 . B B . 24 GLU CA   1 1 
       22 51040 2 1 24 GLU CB   C   6.757  -9.536   2.628 1.00 . B B . 24 GLU CB   1 1 
       22 51041 2 1 24 GLU CD   C   6.743  -8.942   0.203 1.00 . B B . 24 GLU CD   1 1 
       22 51042 2 1 24 GLU CG   C   5.868  -9.309   1.403 1.00 . B B . 24 GLU CG   1 1 
       22 51043 2 1 24 GLU H    H   6.630 -10.907   5.184 1.00 . B B . 24 GLU H    1 1 
       22 51044 2 1 24 GLU HA   H   5.814  -8.256   4.060 1.00 . B B . 24 GLU HA   1 1 
       22 51045 2 1 24 GLU HB2  H   7.585  -8.842   2.608 1.00 . B B . 24 GLU HB2  1 1 
       22 51046 2 1 24 GLU HB3  H   7.140 -10.543   2.617 1.00 . B B . 24 GLU HB3  1 1 
       22 51047 2 1 24 GLU HG2  H   5.316 -10.210   1.180 1.00 . B B . 24 GLU HG2  1 1 
       22 51048 2 1 24 GLU HG3  H   5.174  -8.504   1.598 1.00 . B B . 24 GLU HG3  1 1 
       22 51049 2 1 24 GLU N    N   6.640  -9.931   5.060 1.00 . B B . 24 GLU N    1 1 
       22 51050 2 1 24 GLU O    O   4.439 -11.143   3.495 1.00 . B B . 24 GLU O    1 1 
       22 51051 2 1 24 GLU OE1  O   7.870  -9.408   0.193 1.00 . B B . 24 GLU OE1  1 1 
       22 51052 2 1 24 GLU OE2  O   6.234  -8.217  -0.636 1.00 . B B . 24 GLU OE2  1 1 
       22 51053 2 1 25 LEU C    C   1.605  -9.395   2.278 1.00 . B B . 25 LEU C    1 1 
       22 51054 2 1 25 LEU CA   C   2.144  -9.687   3.681 1.00 . B B . 25 LEU CA   1 1 
       22 51055 2 1 25 LEU CB   C   1.239  -9.027   4.720 1.00 . B B . 25 LEU CB   1 1 
       22 51056 2 1 25 LEU CD1  C   0.319 -10.894   6.094 1.00 . B B . 25 LEU CD1  1 1 
       22 51057 2 1 25 LEU CD2  C  -1.172  -9.036   5.353 1.00 . B B . 25 LEU CD2  1 1 
       22 51058 2 1 25 LEU CG   C   0.017  -9.915   4.958 1.00 . B B . 25 LEU CG   1 1 
       22 51059 2 1 25 LEU H    H   3.665  -8.197   4.002 1.00 . B B . 25 LEU H    1 1 
       22 51060 2 1 25 LEU HA   H   2.155 -10.748   3.844 1.00 . B B . 25 LEU HA   1 1 
       22 51061 2 1 25 LEU HB2  H   1.781  -8.900   5.644 1.00 . B B . 25 LEU HB2  1 1 
       22 51062 2 1 25 LEU HB3  H   0.919  -8.061   4.360 1.00 . B B . 25 LEU HB3  1 1 
       22 51063 2 1 25 LEU HD11 H   1.312 -11.301   5.970 1.00 . B B . 25 LEU HD11 1 1 
       22 51064 2 1 25 LEU HD12 H   0.261 -10.382   7.043 1.00 . B B . 25 LEU HD12 1 1 
       22 51065 2 1 25 LEU HD13 H  -0.400 -11.700   6.082 1.00 . B B . 25 LEU HD13 1 1 
       22 51066 2 1 25 LEU HD21 H  -0.861  -8.313   6.093 1.00 . B B . 25 LEU HD21 1 1 
       22 51067 2 1 25 LEU HD22 H  -1.546  -8.516   4.484 1.00 . B B . 25 LEU HD22 1 1 
       22 51068 2 1 25 LEU HD23 H  -1.958  -9.651   5.765 1.00 . B B . 25 LEU HD23 1 1 
       22 51069 2 1 25 LEU HG   H  -0.218 -10.461   4.058 1.00 . B B . 25 LEU HG   1 1 
       22 51070 2 1 25 LEU N    N   3.526  -9.148   3.828 1.00 . B B . 25 LEU N    1 1 
       22 51071 2 1 25 LEU O    O   1.947  -8.399   1.671 1.00 . B B . 25 LEU O    1 1 
       22 51072 2 1 26 ARG C    C  -1.219 -10.646   0.371 1.00 . B B . 26 ARG C    1 1 
       22 51073 2 1 26 ARG CA   C   0.194 -10.067   0.435 1.00 . B B . 26 ARG CA   1 1 
       22 51074 2 1 26 ARG CB   C   1.077 -10.755  -0.591 1.00 . B B . 26 ARG CB   1 1 
       22 51075 2 1 26 ARG CD   C   3.228 -10.543  -1.835 1.00 . B B . 26 ARG CD   1 1 
       22 51076 2 1 26 ARG CG   C   2.461 -10.100  -0.588 1.00 . B B . 26 ARG CG   1 1 
       22 51077 2 1 26 ARG CZ   C   3.943 -12.629  -2.819 1.00 . B B . 26 ARG CZ   1 1 
       22 51078 2 1 26 ARG H    H   0.526 -11.062   2.320 1.00 . B B . 26 ARG H    1 1 
       22 51079 2 1 26 ARG HA   H   0.158  -9.025   0.219 1.00 . B B . 26 ARG HA   1 1 
       22 51080 2 1 26 ARG HB2  H   1.168 -11.788  -0.338 1.00 . B B . 26 ARG HB2  1 1 
       22 51081 2 1 26 ARG HB3  H   0.634 -10.667  -1.572 1.00 . B B . 26 ARG HB3  1 1 
       22 51082 2 1 26 ARG HD2  H   2.737 -10.167  -2.721 1.00 . B B . 26 ARG HD2  1 1 
       22 51083 2 1 26 ARG HD3  H   4.239 -10.164  -1.798 1.00 . B B . 26 ARG HD3  1 1 
       22 51084 2 1 26 ARG HE   H   2.771 -12.557  -1.215 1.00 . B B . 26 ARG HE   1 1 
       22 51085 2 1 26 ARG HG2  H   2.356  -9.026  -0.590 1.00 . B B . 26 ARG HG2  1 1 
       22 51086 2 1 26 ARG HG3  H   3.003 -10.401   0.297 1.00 . B B . 26 ARG HG3  1 1 
       22 51087 2 1 26 ARG HH11 H   5.687 -11.880  -2.182 1.00 . B B . 26 ARG HH11 1 1 
       22 51088 2 1 26 ARG HH12 H   5.776 -12.910  -3.572 1.00 . B B . 26 ARG HH12 1 1 
       22 51089 2 1 26 ARG HH21 H   2.318 -13.481  -3.619 1.00 . B B . 26 ARG HH21 1 1 
       22 51090 2 1 26 ARG HH22 H   3.818 -13.840  -4.408 1.00 . B B . 26 ARG HH22 1 1 
       22 51091 2 1 26 ARG N    N   0.771 -10.273   1.794 1.00 . B B . 26 ARG N    1 1 
       22 51092 2 1 26 ARG NE   N   3.259 -12.031  -1.882 1.00 . B B . 26 ARG NE   1 1 
       22 51093 2 1 26 ARG NH1  N   5.236 -12.460  -2.861 1.00 . B B . 26 ARG NH1  1 1 
       22 51094 2 1 26 ARG NH2  N   3.311 -13.375  -3.683 1.00 . B B . 26 ARG NH2  1 1 
       22 51095 2 1 26 ARG O    O  -1.418 -11.825   0.591 1.00 . B B . 26 ARG O    1 1 
       22 51096 2 1 27 VAL C    C  -4.126 -10.056  -1.429 1.00 . B B . 27 VAL C    1 1 
       22 51097 2 1 27 VAL CA   C  -3.588 -10.263  -0.010 1.00 . B B . 27 VAL CA   1 1 
       22 51098 2 1 27 VAL CB   C  -4.430  -9.455   0.976 1.00 . B B . 27 VAL CB   1 1 
       22 51099 2 1 27 VAL CG1  C  -5.818 -10.088   1.095 1.00 . B B . 27 VAL CG1  1 1 
       22 51100 2 1 27 VAL CG2  C  -3.749  -9.468   2.346 1.00 . B B . 27 VAL CG2  1 1 
       22 51101 2 1 27 VAL H    H  -1.951  -8.857  -0.097 1.00 . B B . 27 VAL H    1 1 
       22 51102 2 1 27 VAL HA   H  -3.646 -11.306   0.245 1.00 . B B . 27 VAL HA   1 1 
       22 51103 2 1 27 VAL HB   H  -4.523  -8.440   0.627 1.00 . B B . 27 VAL HB   1 1 
       22 51104 2 1 27 VAL HG11 H  -6.300 -10.095   0.128 1.00 . B B . 27 VAL HG11 1 1 
       22 51105 2 1 27 VAL HG12 H  -5.728 -11.102   1.454 1.00 . B B . 27 VAL HG12 1 1 
       22 51106 2 1 27 VAL HG13 H  -6.420  -9.518   1.787 1.00 . B B . 27 VAL HG13 1 1 
       22 51107 2 1 27 VAL HG21 H  -3.025 -10.268   2.386 1.00 . B B . 27 VAL HG21 1 1 
       22 51108 2 1 27 VAL HG22 H  -3.247  -8.526   2.512 1.00 . B B . 27 VAL HG22 1 1 
       22 51109 2 1 27 VAL HG23 H  -4.487  -9.617   3.119 1.00 . B B . 27 VAL HG23 1 1 
       22 51110 2 1 27 VAL N    N  -2.170  -9.798   0.073 1.00 . B B . 27 VAL N    1 1 
       22 51111 2 1 27 VAL O    O  -3.972  -8.995  -2.001 1.00 . B B . 27 VAL O    1 1 
       22 51112 2 1 28 ILE C    C  -6.790 -11.352  -3.338 1.00 . B B . 28 ILE C    1 1 
       22 51113 2 1 28 ILE CA   C  -5.305 -10.976  -3.347 1.00 . B B . 28 ILE CA   1 1 
       22 51114 2 1 28 ILE CB   C  -4.528 -11.921  -4.271 1.00 . B B . 28 ILE CB   1 1 
       22 51115 2 1 28 ILE CD1  C  -2.263 -12.321  -5.302 1.00 . B B . 28 ILE CD1  1 1 
       22 51116 2 1 28 ILE CG1  C  -3.124 -11.333  -4.504 1.00 . B B . 28 ILE CG1  1 1 
       22 51117 2 1 28 ILE CG2  C  -5.265 -12.045  -5.612 1.00 . B B . 28 ILE CG2  1 1 
       22 51118 2 1 28 ILE H    H  -4.836 -11.917  -1.457 1.00 . B B . 28 ILE H    1 1 
       22 51119 2 1 28 ILE HA   H  -5.201  -9.965  -3.704 1.00 . B B . 28 ILE HA   1 1 
       22 51120 2 1 28 ILE HB   H  -4.449 -12.893  -3.809 1.00 . B B . 28 ILE HB   1 1 
       22 51121 2 1 28 ILE HD11 H  -2.693 -13.310  -5.255 1.00 . B B . 28 ILE HD11 1 1 
       22 51122 2 1 28 ILE HD12 H  -2.212 -12.006  -6.334 1.00 . B B . 28 ILE HD12 1 1 
       22 51123 2 1 28 ILE HD13 H  -1.265 -12.348  -4.891 1.00 . B B . 28 ILE HD13 1 1 
       22 51124 2 1 28 ILE HG12 H  -3.209 -10.406  -5.052 1.00 . B B . 28 ILE HG12 1 1 
       22 51125 2 1 28 ILE HG13 H  -2.655 -11.135  -3.551 1.00 . B B . 28 ILE HG13 1 1 
       22 51126 2 1 28 ILE HG21 H  -5.564 -11.066  -5.955 1.00 . B B . 28 ILE HG21 1 1 
       22 51127 2 1 28 ILE HG22 H  -4.617 -12.496  -6.348 1.00 . B B . 28 ILE HG22 1 1 
       22 51128 2 1 28 ILE HG23 H  -6.142 -12.663  -5.490 1.00 . B B . 28 ILE HG23 1 1 
       22 51129 2 1 28 ILE N    N  -4.743 -11.081  -1.963 1.00 . B B . 28 ILE N    1 1 
       22 51130 2 1 28 ILE O    O  -7.155 -12.453  -2.976 1.00 . B B . 28 ILE O    1 1 
       22 51131 2 1 29 GLU C    C  -9.482 -11.446  -5.029 1.00 . B B . 29 GLU C    1 1 
       22 51132 2 1 29 GLU CA   C  -9.082 -10.691  -3.755 1.00 . B B . 29 GLU CA   1 1 
       22 51133 2 1 29 GLU CB   C  -9.823  -9.357  -3.700 1.00 . B B . 29 GLU CB   1 1 
       22 51134 2 1 29 GLU CD   C -12.093  -8.384  -3.343 1.00 . B B . 29 GLU CD   1 1 
       22 51135 2 1 29 GLU CG   C -11.325  -9.610  -3.840 1.00 . B B . 29 GLU CG   1 1 
       22 51136 2 1 29 GLU H    H  -7.270  -9.553  -4.032 1.00 . B B . 29 GLU H    1 1 
       22 51137 2 1 29 GLU HA   H  -9.346 -11.277  -2.894 1.00 . B B . 29 GLU HA   1 1 
       22 51138 2 1 29 GLU HB2  H  -9.622  -8.869  -2.756 1.00 . B B . 29 GLU HB2  1 1 
       22 51139 2 1 29 GLU HB3  H  -9.486  -8.721  -4.505 1.00 . B B . 29 GLU HB3  1 1 
       22 51140 2 1 29 GLU HG2  H -11.571  -9.789  -4.876 1.00 . B B . 29 GLU HG2  1 1 
       22 51141 2 1 29 GLU HG3  H -11.607 -10.471  -3.252 1.00 . B B . 29 GLU HG3  1 1 
       22 51142 2 1 29 GLU N    N  -7.614 -10.423  -3.740 1.00 . B B . 29 GLU N    1 1 
       22 51143 2 1 29 GLU O    O  -8.729 -11.503  -5.981 1.00 . B B . 29 GLU O    1 1 
       22 51144 2 1 29 GLU OE1  O -11.791  -7.967  -2.237 1.00 . B B . 29 GLU OE1  1 1 
       22 51145 2 1 29 GLU OE2  O -12.940  -7.934  -4.098 1.00 . B B . 29 GLU OE2  1 1 
       22 51146 2 1 30 SER C    C -10.755 -12.054  -7.499 1.00 . B B . 30 SER C    1 1 
       22 51147 2 1 30 SER CA   C -11.158 -12.772  -6.205 1.00 . B B . 30 SER CA   1 1 
       22 51148 2 1 30 SER CB   C -12.682 -12.868  -6.135 1.00 . B B . 30 SER CB   1 1 
       22 51149 2 1 30 SER H    H -11.218 -11.966  -4.200 1.00 . B B . 30 SER H    1 1 
       22 51150 2 1 30 SER HA   H -10.742 -13.764  -6.204 1.00 . B B . 30 SER HA   1 1 
       22 51151 2 1 30 SER HB2  H -13.092 -13.152  -7.093 1.00 . B B . 30 SER HB2  1 1 
       22 51152 2 1 30 SER HB3  H -12.987 -13.567  -5.372 1.00 . B B . 30 SER HB3  1 1 
       22 51153 2 1 30 SER HG   H -13.473 -11.148  -6.577 1.00 . B B . 30 SER HG   1 1 
       22 51154 2 1 30 SER N    N -10.664 -12.019  -5.006 1.00 . B B . 30 SER N    1 1 
       22 51155 2 1 30 SER O    O -11.098 -10.906  -7.706 1.00 . B B . 30 SER O    1 1 
       22 51156 2 1 30 SER OG   O -13.097 -11.554  -5.792 1.00 . B B . 30 SER OG   1 1 
       22 51157 2 1 31 GLY C    C -10.078 -13.010 -10.806 1.00 . B B . 31 GLY C    1 1 
       22 51158 2 1 31 GLY CA   C  -9.586 -12.153  -9.629 1.00 . B B . 31 GLY CA   1 1 
       22 51159 2 1 31 GLY H    H  -9.785 -13.677  -8.115 1.00 . B B . 31 GLY H    1 1 
       22 51160 2 1 31 GLY HA2  H  -9.986 -11.156  -9.721 1.00 . B B . 31 GLY HA2  1 1 
       22 51161 2 1 31 GLY HA3  H  -8.509 -12.109  -9.640 1.00 . B B . 31 GLY HA3  1 1 
       22 51162 2 1 31 GLY N    N -10.032 -12.755  -8.336 1.00 . B B . 31 GLY N    1 1 
       22 51163 2 1 31 GLY O    O -10.878 -13.908 -10.633 1.00 . B B . 31 GLY O    1 1 
       22 51164 2 1 32 PRO C    C  -9.408 -14.865 -13.145 1.00 . B B . 32 PRO C    1 1 
       22 51165 2 1 32 PRO CA   C  -9.965 -13.441 -13.200 1.00 . B B . 32 PRO CA   1 1 
       22 51166 2 1 32 PRO CB   C  -9.330 -12.659 -14.357 1.00 . B B . 32 PRO CB   1 1 
       22 51167 2 1 32 PRO CD   C  -8.608 -11.629 -12.196 1.00 . B B . 32 PRO CD   1 1 
       22 51168 2 1 32 PRO CG   C  -8.482 -11.508 -13.727 1.00 . B B . 32 PRO CG   1 1 
       22 51169 2 1 32 PRO HA   H -11.033 -13.456 -13.310 1.00 . B B . 32 PRO HA   1 1 
       22 51170 2 1 32 PRO HB2  H  -8.695 -13.310 -14.939 1.00 . B B . 32 PRO HB2  1 1 
       22 51171 2 1 32 PRO HB3  H -10.101 -12.245 -14.989 1.00 . B B . 32 PRO HB3  1 1 
       22 51172 2 1 32 PRO HD2  H  -7.655 -11.896 -11.764 1.00 . B B . 32 PRO HD2  1 1 
       22 51173 2 1 32 PRO HD3  H  -8.969 -10.710 -11.766 1.00 . B B . 32 PRO HD3  1 1 
       22 51174 2 1 32 PRO HG2  H  -7.448 -11.608 -14.021 1.00 . B B . 32 PRO HG2  1 1 
       22 51175 2 1 32 PRO HG3  H  -8.860 -10.550 -14.054 1.00 . B B . 32 PRO HG3  1 1 
       22 51176 2 1 32 PRO N    N  -9.580 -12.708 -11.986 1.00 . B B . 32 PRO N    1 1 
       22 51177 2 1 32 PRO O    O  -9.625 -15.664 -14.034 1.00 . B B . 32 PRO O    1 1 
       22 51178 2 1 33 HIS C    C  -8.633 -17.109 -10.617 1.00 . B B . 33 HIS C    1 1 
       22 51179 2 1 33 HIS CA   C  -8.093 -16.482 -11.904 1.00 . B B . 33 HIS CA   1 1 
       22 51180 2 1 33 HIS CB   C  -6.587 -16.310 -11.785 1.00 . B B . 33 HIS CB   1 1 
       22 51181 2 1 33 HIS CD2  C  -5.430 -16.168  -9.406 1.00 . B B . 33 HIS CD2  1 1 
       22 51182 2 1 33 HIS CE1  C  -6.378 -14.378  -8.772 1.00 . B B . 33 HIS CE1  1 1 
       22 51183 2 1 33 HIS CG   C  -6.276 -15.707 -10.416 1.00 . B B . 33 HIS CG   1 1 
       22 51184 2 1 33 HIS H    H  -8.562 -14.444 -11.405 1.00 . B B . 33 HIS H    1 1 
       22 51185 2 1 33 HIS HA   H  -8.322 -17.116 -12.744 1.00 . B B . 33 HIS HA   1 1 
       22 51186 2 1 33 HIS HB2  H  -6.100 -17.264 -11.880 1.00 . B B . 33 HIS HB2  1 1 
       22 51187 2 1 33 HIS HB3  H  -6.231 -15.646 -12.559 1.00 . B B . 33 HIS HB3  1 1 
       22 51188 2 1 33 HIS HD1  H  -7.450 -14.067 -10.436 1.00 . B B . 33 HIS HD1  1 1 
       22 51189 2 1 33 HIS HD2  H  -4.824 -17.044  -9.431 1.00 . B B . 33 HIS HD2  1 1 
       22 51190 2 1 33 HIS HE1  H  -6.671 -13.530  -8.172 1.00 . B B . 33 HIS HE1  1 1 
       22 51191 2 1 33 HIS N    N  -8.699 -15.134 -12.087 1.00 . B B . 33 HIS N    1 1 
       22 51192 2 1 33 HIS ND1  N  -6.806 -14.624  -9.950 1.00 . B B . 33 HIS ND1  1 1 
       22 51193 2 1 33 HIS NE2  N  -5.536 -15.305  -8.412 1.00 . B B . 33 HIS NE2  1 1 
       22 51194 2 1 33 HIS O    O  -8.573 -18.309 -10.431 1.00 . B B . 33 HIS O    1 1 
       22 51195 2 1 34 CYS C    C -11.035 -16.086  -8.157 1.00 . B B . 34 CYS C    1 1 
       22 51196 2 1 34 CYS CA   C  -9.701 -16.776  -8.464 1.00 . B B . 34 CYS CA   1 1 
       22 51197 2 1 34 CYS CB   C  -8.701 -16.475  -7.347 1.00 . B B . 34 CYS CB   1 1 
       22 51198 2 1 34 CYS H    H  -9.174 -15.312  -9.958 1.00 . B B . 34 CYS H    1 1 
       22 51199 2 1 34 CYS HA   H  -9.857 -17.836  -8.530 1.00 . B B . 34 CYS HA   1 1 
       22 51200 2 1 34 CYS HB2  H  -7.712 -16.437  -7.783 1.00 . B B . 34 CYS HB2  1 1 
       22 51201 2 1 34 CYS HB3  H  -8.922 -15.493  -6.957 1.00 . B B . 34 CYS HB3  1 1 
       22 51202 2 1 34 CYS N    N  -9.149 -16.271  -9.756 1.00 . B B . 34 CYS N    1 1 
       22 51203 2 1 34 CYS O    O -11.165 -14.889  -8.309 1.00 . B B . 34 CYS O    1 1 
       22 51204 2 1 34 CYS SG   S  -8.642 -17.618  -5.941 1.00 . B B . 34 CYS SG   1 1 
       22 51205 2 1 35 ALA C    C -13.490 -16.078  -5.902 1.00 . B B . 35 ALA C    1 1 
       22 51206 2 1 35 ALA CA   C -13.331 -16.274  -7.414 1.00 . B B . 35 ALA CA   1 1 
       22 51207 2 1 35 ALA CB   C -14.421 -17.220  -7.920 1.00 . B B . 35 ALA CB   1 1 
       22 51208 2 1 35 ALA H    H -11.841 -17.816  -7.612 1.00 . B B . 35 ALA H    1 1 
       22 51209 2 1 35 ALA HA   H -13.430 -15.327  -7.909 1.00 . B B . 35 ALA HA   1 1 
       22 51210 2 1 35 ALA HB1  H -14.197 -18.232  -7.615 1.00 . B B . 35 ALA HB1  1 1 
       22 51211 2 1 35 ALA HB2  H -15.376 -16.928  -7.508 1.00 . B B . 35 ALA HB2  1 1 
       22 51212 2 1 35 ALA HB3  H -14.471 -17.176  -8.998 1.00 . B B . 35 ALA HB3  1 1 
       22 51213 2 1 35 ALA N    N -11.996 -16.860  -7.730 1.00 . B B . 35 ALA N    1 1 
       22 51214 2 1 35 ALA O    O -14.590 -16.088  -5.388 1.00 . B B . 35 ALA O    1 1 
       22 51215 2 1 36 ASN C    C -11.295 -14.875  -3.222 1.00 . B B . 36 ASN C    1 1 
       22 51216 2 1 36 ASN CA   C -12.478 -15.707  -3.739 1.00 . B B . 36 ASN CA   1 1 
       22 51217 2 1 36 ASN CB   C -12.471 -17.075  -3.057 1.00 . B B . 36 ASN CB   1 1 
       22 51218 2 1 36 ASN CG   C -13.677 -17.886  -3.535 1.00 . B B . 36 ASN CG   1 1 
       22 51219 2 1 36 ASN H    H -11.519 -15.902  -5.671 1.00 . B B . 36 ASN H    1 1 
       22 51220 2 1 36 ASN HA   H -13.397 -15.202  -3.501 1.00 . B B . 36 ASN HA   1 1 
       22 51221 2 1 36 ASN HB2  H -11.563 -17.604  -3.307 1.00 . B B . 36 ASN HB2  1 1 
       22 51222 2 1 36 ASN HB3  H -12.527 -16.950  -1.986 1.00 . B B . 36 ASN HB3  1 1 
       22 51223 2 1 36 ASN HD21 H -12.628 -18.896  -4.885 1.00 . B B . 36 ASN HD21 1 1 
       22 51224 2 1 36 ASN HD22 H -14.276 -19.291  -4.804 1.00 . B B . 36 ASN HD22 1 1 
       22 51225 2 1 36 ASN N    N -12.389 -15.902  -5.219 1.00 . B B . 36 ASN N    1 1 
       22 51226 2 1 36 ASN ND2  N -13.513 -18.764  -4.487 1.00 . B B . 36 ASN ND2  1 1 
       22 51227 2 1 36 ASN O    O -10.593 -14.246  -3.979 1.00 . B B . 36 ASN O    1 1 
       22 51228 2 1 36 ASN OD1  O -14.778 -17.729  -3.045 1.00 . B B . 36 ASN OD1  1 1 
       22 51229 2 1 37 THR C    C  -8.878 -15.068  -0.871 1.00 . B B . 37 THR C    1 1 
       22 51230 2 1 37 THR CA   C  -9.993 -14.119  -1.323 1.00 . B B . 37 THR CA   1 1 
       22 51231 2 1 37 THR CB   C -10.528 -13.337  -0.124 1.00 . B B . 37 THR CB   1 1 
       22 51232 2 1 37 THR CG2  C  -9.498 -13.224   1.001 1.00 . B B . 37 THR CG2  1 1 
       22 51233 2 1 37 THR H    H -11.717 -15.410  -1.371 1.00 . B B . 37 THR H    1 1 
       22 51234 2 1 37 THR HA   H  -9.605 -13.432  -2.039 1.00 . B B . 37 THR HA   1 1 
       22 51235 2 1 37 THR HB   H -11.448 -13.740   0.229 1.00 . B B . 37 THR HB   1 1 
       22 51236 2 1 37 THR HG1  H -11.620 -11.763  -0.481 1.00 . B B . 37 THR HG1  1 1 
       22 51237 2 1 37 THR HG21 H  -8.538 -12.944   0.592 1.00 . B B . 37 THR HG21 1 1 
       22 51238 2 1 37 THR HG22 H  -9.814 -12.472   1.708 1.00 . B B . 37 THR HG22 1 1 
       22 51239 2 1 37 THR HG23 H  -9.406 -14.173   1.510 1.00 . B B . 37 THR HG23 1 1 
       22 51240 2 1 37 THR N    N -11.117 -14.894  -1.933 1.00 . B B . 37 THR N    1 1 
       22 51241 2 1 37 THR O    O  -9.110 -15.973  -0.094 1.00 . B B . 37 THR O    1 1 
       22 51242 2 1 37 THR OG1  O -10.700 -12.009  -0.609 1.00 . B B . 37 THR OG1  1 1 
       22 51243 2 1 38 GLU C    C  -5.504 -14.891  -0.205 1.00 . B B . 38 GLU C    1 1 
       22 51244 2 1 38 GLU CA   C  -6.534 -15.703  -0.994 1.00 . B B . 38 GLU CA   1 1 
       22 51245 2 1 38 GLU CB   C  -5.884 -16.248  -2.265 1.00 . B B . 38 GLU CB   1 1 
       22 51246 2 1 38 GLU CD   C  -8.156 -17.092  -2.852 1.00 . B B . 38 GLU CD   1 1 
       22 51247 2 1 38 GLU CG   C  -6.676 -17.463  -2.751 1.00 . B B . 38 GLU CG   1 1 
       22 51248 2 1 38 GLU H    H  -7.559 -14.086  -1.994 1.00 . B B . 38 GLU H    1 1 
       22 51249 2 1 38 GLU HA   H  -6.878 -16.525  -0.391 1.00 . B B . 38 GLU HA   1 1 
       22 51250 2 1 38 GLU HB2  H  -5.884 -15.485  -3.029 1.00 . B B . 38 GLU HB2  1 1 
       22 51251 2 1 38 GLU HB3  H  -4.865 -16.540  -2.056 1.00 . B B . 38 GLU HB3  1 1 
       22 51252 2 1 38 GLU HG2  H  -6.317 -17.768  -3.723 1.00 . B B . 38 GLU HG2  1 1 
       22 51253 2 1 38 GLU HG3  H  -6.559 -18.279  -2.054 1.00 . B B . 38 GLU HG3  1 1 
       22 51254 2 1 38 GLU N    N  -7.691 -14.833  -1.373 1.00 . B B . 38 GLU N    1 1 
       22 51255 2 1 38 GLU O    O  -4.887 -13.986  -0.733 1.00 . B B . 38 GLU O    1 1 
       22 51256 2 1 38 GLU OE1  O  -8.426 -16.125  -3.546 1.00 . B B . 38 GLU OE1  1 1 
       22 51257 2 1 38 GLU OE2  O  -8.934 -17.796  -2.229 1.00 . B B . 38 GLU OE2  1 1 
       22 51258 2 1 39 ILE C    C  -2.946 -15.067   1.669 1.00 . B B . 39 ILE C    1 1 
       22 51259 2 1 39 ILE CA   C  -4.350 -14.484   1.873 1.00 . B B . 39 ILE CA   1 1 
       22 51260 2 1 39 ILE CB   C  -4.756 -14.594   3.343 1.00 . B B . 39 ILE CB   1 1 
       22 51261 2 1 39 ILE CD1  C  -5.178 -12.146   3.953 1.00 . B B . 39 ILE CD1  1 1 
       22 51262 2 1 39 ILE CG1  C  -5.822 -13.518   3.650 1.00 . B B . 39 ILE CG1  1 1 
       22 51263 2 1 39 ILE CG2  C  -3.523 -14.415   4.251 1.00 . B B . 39 ILE CG2  1 1 
       22 51264 2 1 39 ILE H    H  -5.853 -15.968   1.429 1.00 . B B . 39 ILE H    1 1 
       22 51265 2 1 39 ILE HA   H  -4.358 -13.455   1.583 1.00 . B B . 39 ILE HA   1 1 
       22 51266 2 1 39 ILE HB   H  -5.182 -15.571   3.517 1.00 . B B . 39 ILE HB   1 1 
       22 51267 2 1 39 ILE HD11 H  -4.330 -11.980   3.315 1.00 . B B . 39 ILE HD11 1 1 
       22 51268 2 1 39 ILE HD12 H  -5.904 -11.365   3.779 1.00 . B B . 39 ILE HD12 1 1 
       22 51269 2 1 39 ILE HD13 H  -4.863 -12.105   4.983 1.00 . B B . 39 ILE HD13 1 1 
       22 51270 2 1 39 ILE HG12 H  -6.481 -13.420   2.800 1.00 . B B . 39 ILE HG12 1 1 
       22 51271 2 1 39 ILE HG13 H  -6.397 -13.829   4.493 1.00 . B B . 39 ILE HG13 1 1 
       22 51272 2 1 39 ILE HG21 H  -2.874 -13.653   3.852 1.00 . B B . 39 ILE HG21 1 1 
       22 51273 2 1 39 ILE HG22 H  -3.837 -14.135   5.243 1.00 . B B . 39 ILE HG22 1 1 
       22 51274 2 1 39 ILE HG23 H  -2.979 -15.345   4.308 1.00 . B B . 39 ILE HG23 1 1 
       22 51275 2 1 39 ILE N    N  -5.336 -15.231   1.043 1.00 . B B . 39 ILE N    1 1 
       22 51276 2 1 39 ILE O    O  -2.643 -16.145   2.141 1.00 . B B . 39 ILE O    1 1 
       22 51277 2 1 40 ILE C    C   0.231 -14.216   1.721 1.00 . B B . 40 ILE C    1 1 
       22 51278 2 1 40 ILE CA   C  -0.736 -14.840   0.710 1.00 . B B . 40 ILE CA   1 1 
       22 51279 2 1 40 ILE CB   C  -0.310 -14.461  -0.709 1.00 . B B . 40 ILE CB   1 1 
       22 51280 2 1 40 ILE CD1  C  -1.492 -14.337  -2.899 1.00 . B B . 40 ILE CD1  1 1 
       22 51281 2 1 40 ILE CG1  C  -1.160 -15.243  -1.712 1.00 . B B . 40 ILE CG1  1 1 
       22 51282 2 1 40 ILE CG2  C   1.163 -14.818  -0.907 1.00 . B B . 40 ILE CG2  1 1 
       22 51283 2 1 40 ILE H    H  -2.417 -13.487   0.579 1.00 . B B . 40 ILE H    1 1 
       22 51284 2 1 40 ILE HA   H  -0.716 -15.912   0.812 1.00 . B B . 40 ILE HA   1 1 
       22 51285 2 1 40 ILE HB   H  -0.448 -13.404  -0.861 1.00 . B B . 40 ILE HB   1 1 
       22 51286 2 1 40 ILE HD11 H  -0.579 -13.954  -3.329 1.00 . B B . 40 ILE HD11 1 1 
       22 51287 2 1 40 ILE HD12 H  -2.029 -14.900  -3.648 1.00 . B B . 40 ILE HD12 1 1 
       22 51288 2 1 40 ILE HD13 H  -2.104 -13.511  -2.567 1.00 . B B . 40 ILE HD13 1 1 
       22 51289 2 1 40 ILE HG12 H  -0.612 -16.107  -2.056 1.00 . B B . 40 ILE HG12 1 1 
       22 51290 2 1 40 ILE HG13 H  -2.073 -15.568  -1.237 1.00 . B B . 40 ILE HG13 1 1 
       22 51291 2 1 40 ILE HG21 H   1.363 -15.790  -0.481 1.00 . B B . 40 ILE HG21 1 1 
       22 51292 2 1 40 ILE HG22 H   1.394 -14.838  -1.962 1.00 . B B . 40 ILE HG22 1 1 
       22 51293 2 1 40 ILE HG23 H   1.785 -14.082  -0.421 1.00 . B B . 40 ILE HG23 1 1 
       22 51294 2 1 40 ILE N    N  -2.124 -14.345   0.955 1.00 . B B . 40 ILE N    1 1 
       22 51295 2 1 40 ILE O    O  -0.081 -13.224   2.350 1.00 . B B . 40 ILE O    1 1 
       22 51296 2 1 41 VAL C    C   3.802 -14.665   2.420 1.00 . B B . 41 VAL C    1 1 
       22 51297 2 1 41 VAL CA   C   2.376 -14.265   2.829 1.00 . B B . 41 VAL CA   1 1 
       22 51298 2 1 41 VAL CB   C   2.059 -14.822   4.215 1.00 . B B . 41 VAL CB   1 1 
       22 51299 2 1 41 VAL CG1  C   2.411 -16.313   4.253 1.00 . B B . 41 VAL CG1  1 1 
       22 51300 2 1 41 VAL CG2  C   2.886 -14.078   5.263 1.00 . B B . 41 VAL CG2  1 1 
       22 51301 2 1 41 VAL H    H   1.599 -15.604   1.326 1.00 . B B . 41 VAL H    1 1 
       22 51302 2 1 41 VAL HA   H   2.299 -13.193   2.851 1.00 . B B . 41 VAL HA   1 1 
       22 51303 2 1 41 VAL HB   H   1.008 -14.693   4.425 1.00 . B B . 41 VAL HB   1 1 
       22 51304 2 1 41 VAL HG11 H   2.048 -16.795   3.358 1.00 . B B . 41 VAL HG11 1 1 
       22 51305 2 1 41 VAL HG12 H   3.482 -16.435   4.313 1.00 . B B . 41 VAL HG12 1 1 
       22 51306 2 1 41 VAL HG13 H   1.953 -16.773   5.116 1.00 . B B . 41 VAL HG13 1 1 
       22 51307 2 1 41 VAL HG21 H   2.722 -13.015   5.169 1.00 . B B . 41 VAL HG21 1 1 
       22 51308 2 1 41 VAL HG22 H   2.590 -14.397   6.251 1.00 . B B . 41 VAL HG22 1 1 
       22 51309 2 1 41 VAL HG23 H   3.936 -14.289   5.120 1.00 . B B . 41 VAL HG23 1 1 
       22 51310 2 1 41 VAL N    N   1.386 -14.810   1.857 1.00 . B B . 41 VAL N    1 1 
       22 51311 2 1 41 VAL O    O   3.996 -15.638   1.716 1.00 . B B . 41 VAL O    1 1 
       22 51312 2 1 42 LYS C    C   7.086 -14.139   3.769 1.00 . B B . 42 LYS C    1 1 
       22 51313 2 1 42 LYS CA   C   6.192 -14.214   2.524 1.00 . B B . 42 LYS CA   1 1 
       22 51314 2 1 42 LYS CB   C   6.686 -13.207   1.487 1.00 . B B . 42 LYS CB   1 1 
       22 51315 2 1 42 LYS CD   C   7.564 -12.941  -0.832 1.00 . B B . 42 LYS CD   1 1 
       22 51316 2 1 42 LYS CE   C   9.086 -12.853  -0.695 1.00 . B B . 42 LYS CE   1 1 
       22 51317 2 1 42 LYS CG   C   7.024 -13.945   0.190 1.00 . B B . 42 LYS CG   1 1 
       22 51318 2 1 42 LYS H    H   4.560 -13.129   3.443 1.00 . B B . 42 LYS H    1 1 
       22 51319 2 1 42 LYS HA   H   6.249 -15.204   2.109 1.00 . B B . 42 LYS HA   1 1 
       22 51320 2 1 42 LYS HB2  H   5.917 -12.473   1.298 1.00 . B B . 42 LYS HB2  1 1 
       22 51321 2 1 42 LYS HB3  H   7.568 -12.709   1.860 1.00 . B B . 42 LYS HB3  1 1 
       22 51322 2 1 42 LYS HD2  H   7.308 -13.267  -1.830 1.00 . B B . 42 LYS HD2  1 1 
       22 51323 2 1 42 LYS HD3  H   7.127 -11.970  -0.653 1.00 . B B . 42 LYS HD3  1 1 
       22 51324 2 1 42 LYS HE2  H   9.460 -12.058  -1.323 1.00 . B B . 42 LYS HE2  1 1 
       22 51325 2 1 42 LYS HE3  H   9.346 -12.643   0.332 1.00 . B B . 42 LYS HE3  1 1 
       22 51326 2 1 42 LYS HG2  H   7.771 -14.699   0.386 1.00 . B B . 42 LYS HG2  1 1 
       22 51327 2 1 42 LYS HG3  H   6.136 -14.419  -0.200 1.00 . B B . 42 LYS HG3  1 1 
       22 51328 2 1 42 LYS HZ1  H   9.019 -14.901  -1.066 1.00 . B B . 42 LYS HZ1  1 1 
       22 51329 2 1 42 LYS HZ2  H  10.087 -14.049  -2.075 1.00 . B B . 42 LYS HZ2  1 1 
       22 51330 2 1 42 LYS HZ3  H  10.508 -14.356  -0.458 1.00 . B B . 42 LYS HZ3  1 1 
       22 51331 2 1 42 LYS N    N   4.769 -13.900   2.876 1.00 . B B . 42 LYS N    1 1 
       22 51332 2 1 42 LYS NZ   N   9.723 -14.136  -1.105 1.00 . B B . 42 LYS NZ   1 1 
       22 51333 2 1 42 LYS O    O   7.037 -13.179   4.525 1.00 . B B . 42 LYS O    1 1 
       22 51334 2 1 43 LEU C    C  10.207 -14.723   4.714 1.00 . B B . 43 LEU C    1 1 
       22 51335 2 1 43 LEU CA   C   8.804 -15.181   5.127 1.00 . B B . 43 LEU CA   1 1 
       22 51336 2 1 43 LEU CB   C   8.872 -16.605   5.679 1.00 . B B . 43 LEU CB   1 1 
       22 51337 2 1 43 LEU CD1  C   6.378 -16.739   5.634 1.00 . B B . 43 LEU CD1  1 1 
       22 51338 2 1 43 LEU CD2  C   7.687 -18.308   7.065 1.00 . B B . 43 LEU CD2  1 1 
       22 51339 2 1 43 LEU CG   C   7.621 -16.881   6.517 1.00 . B B . 43 LEU CG   1 1 
       22 51340 2 1 43 LEU H    H   7.890 -15.901   3.311 1.00 . B B . 43 LEU H    1 1 
       22 51341 2 1 43 LEU HA   H   8.426 -14.524   5.885 1.00 . B B . 43 LEU HA   1 1 
       22 51342 2 1 43 LEU HB2  H   8.924 -17.309   4.862 1.00 . B B . 43 LEU HB2  1 1 
       22 51343 2 1 43 LEU HB3  H   9.753 -16.714   6.295 1.00 . B B . 43 LEU HB3  1 1 
       22 51344 2 1 43 LEU HD11 H   6.601 -17.078   4.633 1.00 . B B . 43 LEU HD11 1 1 
       22 51345 2 1 43 LEU HD12 H   5.573 -17.333   6.040 1.00 . B B . 43 LEU HD12 1 1 
       22 51346 2 1 43 LEU HD13 H   6.073 -15.704   5.599 1.00 . B B . 43 LEU HD13 1 1 
       22 51347 2 1 43 LEU HD21 H   8.701 -18.540   7.356 1.00 . B B . 43 LEU HD21 1 1 
       22 51348 2 1 43 LEU HD22 H   7.041 -18.399   7.926 1.00 . B B . 43 LEU HD22 1 1 
       22 51349 2 1 43 LEU HD23 H   7.367 -19.006   6.306 1.00 . B B . 43 LEU HD23 1 1 
       22 51350 2 1 43 LEU HG   H   7.568 -16.178   7.336 1.00 . B B . 43 LEU HG   1 1 
       22 51351 2 1 43 LEU N    N   7.890 -15.157   3.948 1.00 . B B . 43 LEU N    1 1 
       22 51352 2 1 43 LEU O    O  10.684 -15.061   3.648 1.00 . B B . 43 LEU O    1 1 
       22 51353 2 1 44 SER C    C  13.118 -14.623   4.823 1.00 . B B . 44 SER C    1 1 
       22 51354 2 1 44 SER CA   C  12.209 -13.467   5.248 1.00 . B B . 44 SER CA   1 1 
       22 51355 2 1 44 SER CB   C  12.800 -12.786   6.481 1.00 . B B . 44 SER CB   1 1 
       22 51356 2 1 44 SER H    H  10.414 -13.729   6.427 1.00 . B B . 44 SER H    1 1 
       22 51357 2 1 44 SER HA   H  12.146 -12.751   4.446 1.00 . B B . 44 SER HA   1 1 
       22 51358 2 1 44 SER HB2  H  13.878 -12.756   6.421 1.00 . B B . 44 SER HB2  1 1 
       22 51359 2 1 44 SER HB3  H  12.401 -11.791   6.597 1.00 . B B . 44 SER HB3  1 1 
       22 51360 2 1 44 SER HG   H  12.220 -14.490   7.215 1.00 . B B . 44 SER HG   1 1 
       22 51361 2 1 44 SER N    N  10.837 -13.966   5.573 1.00 . B B . 44 SER N    1 1 
       22 51362 2 1 44 SER O    O  14.082 -14.426   4.111 1.00 . B B . 44 SER O    1 1 
       22 51363 2 1 44 SER OG   O  12.392 -13.611   7.561 1.00 . B B . 44 SER OG   1 1 
       22 51364 2 1 45 ASP C    C  13.662 -17.135   3.369 1.00 . B B . 45 ASP C    1 1 
       22 51365 2 1 45 ASP CA   C  13.635 -16.978   4.893 1.00 . B B . 45 ASP CA   1 1 
       22 51366 2 1 45 ASP CB   C  13.048 -18.238   5.527 1.00 . B B . 45 ASP CB   1 1 
       22 51367 2 1 45 ASP CG   C  11.575 -18.359   5.137 1.00 . B B . 45 ASP CG   1 1 
       22 51368 2 1 45 ASP H    H  12.007 -15.921   5.839 1.00 . B B . 45 ASP H    1 1 
       22 51369 2 1 45 ASP HA   H  14.638 -16.829   5.255 1.00 . B B . 45 ASP HA   1 1 
       22 51370 2 1 45 ASP HB2  H  13.583 -19.108   5.177 1.00 . B B . 45 ASP HB2  1 1 
       22 51371 2 1 45 ASP HB3  H  13.129 -18.178   6.603 1.00 . B B . 45 ASP HB3  1 1 
       22 51372 2 1 45 ASP N    N  12.794 -15.805   5.267 1.00 . B B . 45 ASP N    1 1 
       22 51373 2 1 45 ASP O    O  14.381 -17.958   2.839 1.00 . B B . 45 ASP O    1 1 
       22 51374 2 1 45 ASP OD1  O  11.184 -17.605   4.261 1.00 . B B . 45 ASP OD1  1 1 
       22 51375 2 1 45 ASP OD2  O  10.922 -19.197   5.738 1.00 . B B . 45 ASP OD2  1 1 
       22 51376 2 1 46 GLY C    C  11.777 -17.433   0.770 1.00 . B B . 46 GLY C    1 1 
       22 51377 2 1 46 GLY CA   C  12.835 -16.423   1.214 1.00 . B B . 46 GLY CA   1 1 
       22 51378 2 1 46 GLY H    H  12.314 -15.689   3.172 1.00 . B B . 46 GLY H    1 1 
       22 51379 2 1 46 GLY HA2  H  12.595 -15.452   0.807 1.00 . B B . 46 GLY HA2  1 1 
       22 51380 2 1 46 GLY HA3  H  13.803 -16.734   0.849 1.00 . B B . 46 GLY HA3  1 1 
       22 51381 2 1 46 GLY N    N  12.874 -16.338   2.700 1.00 . B B . 46 GLY N    1 1 
       22 51382 2 1 46 GLY O    O  11.898 -18.037  -0.278 1.00 . B B . 46 GLY O    1 1 
       22 51383 2 1 47 ARG C    C   8.346 -17.840   1.018 1.00 . B B . 47 ARG C    1 1 
       22 51384 2 1 47 ARG CA   C   9.676 -18.566   1.237 1.00 . B B . 47 ARG CA   1 1 
       22 51385 2 1 47 ARG CB   C   9.521 -19.556   2.387 1.00 . B B . 47 ARG CB   1 1 
       22 51386 2 1 47 ARG CD   C  10.779 -21.278   3.683 1.00 . B B . 47 ARG CD   1 1 
       22 51387 2 1 47 ARG CG   C  10.663 -20.573   2.330 1.00 . B B . 47 ARG CG   1 1 
       22 51388 2 1 47 ARG CZ   C  12.146 -23.142   2.993 1.00 . B B . 47 ARG CZ   1 1 
       22 51389 2 1 47 ARG H    H  10.709 -17.073   2.415 1.00 . B B . 47 ARG H    1 1 
       22 51390 2 1 47 ARG HA   H   9.940 -19.102   0.344 1.00 . B B . 47 ARG HA   1 1 
       22 51391 2 1 47 ARG HB2  H   9.552 -19.025   3.327 1.00 . B B . 47 ARG HB2  1 1 
       22 51392 2 1 47 ARG HB3  H   8.574 -20.068   2.300 1.00 . B B . 47 ARG HB3  1 1 
       22 51393 2 1 47 ARG HD2  H  11.614 -20.874   4.235 1.00 . B B . 47 ARG HD2  1 1 
       22 51394 2 1 47 ARG HD3  H   9.872 -21.138   4.252 1.00 . B B . 47 ARG HD3  1 1 
       22 51395 2 1 47 ARG HE   H  10.284 -23.377   3.650 1.00 . B B . 47 ARG HE   1 1 
       22 51396 2 1 47 ARG HG2  H  10.461 -21.301   1.557 1.00 . B B . 47 ARG HG2  1 1 
       22 51397 2 1 47 ARG HG3  H  11.589 -20.066   2.105 1.00 . B B . 47 ARG HG3  1 1 
       22 51398 2 1 47 ARG HH11 H  11.651 -22.749   1.093 1.00 . B B . 47 ARG HH11 1 1 
       22 51399 2 1 47 ARG HH12 H  13.236 -23.404   1.334 1.00 . B B . 47 ARG HH12 1 1 
       22 51400 2 1 47 ARG HH21 H  12.842 -23.604   4.812 1.00 . B B . 47 ARG HH21 1 1 
       22 51401 2 1 47 ARG HH22 H  13.929 -23.902   3.496 1.00 . B B . 47 ARG HH22 1 1 
       22 51402 2 1 47 ARG N    N  10.760 -17.591   1.582 1.00 . B B . 47 ARG N    1 1 
       22 51403 2 1 47 ARG NE   N  10.997 -22.733   3.455 1.00 . B B . 47 ARG NE   1 1 
       22 51404 2 1 47 ARG NH1  N  12.361 -23.095   1.706 1.00 . B B . 47 ARG NH1  1 1 
       22 51405 2 1 47 ARG NH2  N  13.042 -23.584   3.832 1.00 . B B . 47 ARG NH2  1 1 
       22 51406 2 1 47 ARG O    O   8.148 -16.740   1.493 1.00 . B B . 47 ARG O    1 1 
       22 51407 2 1 48 GLU C    C   5.039 -18.928   0.124 1.00 . B B . 48 GLU C    1 1 
       22 51408 2 1 48 GLU CA   C   6.131 -17.860   0.035 1.00 . B B . 48 GLU CA   1 1 
       22 51409 2 1 48 GLU CB   C   6.133 -17.246  -1.363 1.00 . B B . 48 GLU CB   1 1 
       22 51410 2 1 48 GLU CD   C   4.010 -17.559  -2.638 1.00 . B B . 48 GLU CD   1 1 
       22 51411 2 1 48 GLU CG   C   4.753 -16.654  -1.653 1.00 . B B . 48 GLU CG   1 1 
       22 51412 2 1 48 GLU H    H   7.673 -19.366  -0.061 1.00 . B B . 48 GLU H    1 1 
       22 51413 2 1 48 GLU HA   H   5.940 -17.092   0.763 1.00 . B B . 48 GLU HA   1 1 
       22 51414 2 1 48 GLU HB2  H   6.881 -16.468  -1.417 1.00 . B B . 48 GLU HB2  1 1 
       22 51415 2 1 48 GLU HB3  H   6.362 -18.008  -2.094 1.00 . B B . 48 GLU HB3  1 1 
       22 51416 2 1 48 GLU HG2  H   4.186 -16.582  -0.737 1.00 . B B . 48 GLU HG2  1 1 
       22 51417 2 1 48 GLU HG3  H   4.860 -15.669  -2.084 1.00 . B B . 48 GLU HG3  1 1 
       22 51418 2 1 48 GLU N    N   7.462 -18.481   0.301 1.00 . B B . 48 GLU N    1 1 
       22 51419 2 1 48 GLU O    O   5.038 -19.877  -0.636 1.00 . B B . 48 GLU O    1 1 
       22 51420 2 1 48 GLU OE1  O   4.265 -17.396  -3.820 1.00 . B B . 48 GLU OE1  1 1 
       22 51421 2 1 48 GLU OE2  O   3.230 -18.362  -2.153 1.00 . B B . 48 GLU OE2  1 1 
       22 51422 2 1 49 LEU C    C   1.671 -19.053   1.258 1.00 . B B . 49 LEU C    1 1 
       22 51423 2 1 49 LEU CA   C   3.032 -19.753   1.221 1.00 . B B . 49 LEU CA   1 1 
       22 51424 2 1 49 LEU CB   C   3.243 -20.510   2.534 1.00 . B B . 49 LEU CB   1 1 
       22 51425 2 1 49 LEU CD1  C   5.515 -20.052   3.458 1.00 . B B . 49 LEU CD1  1 1 
       22 51426 2 1 49 LEU CD2  C   4.705 -22.401   3.248 1.00 . B B . 49 LEU CD2  1 1 
       22 51427 2 1 49 LEU CG   C   4.687 -21.014   2.603 1.00 . B B . 49 LEU CG   1 1 
       22 51428 2 1 49 LEU H    H   4.174 -17.961   1.637 1.00 . B B . 49 LEU H    1 1 
       22 51429 2 1 49 LEU HA   H   3.050 -20.451   0.404 1.00 . B B . 49 LEU HA   1 1 
       22 51430 2 1 49 LEU HB2  H   3.048 -19.851   3.367 1.00 . B B . 49 LEU HB2  1 1 
       22 51431 2 1 49 LEU HB3  H   2.564 -21.349   2.581 1.00 . B B . 49 LEU HB3  1 1 
       22 51432 2 1 49 LEU HD11 H   5.439 -19.051   3.060 1.00 . B B . 49 LEU HD11 1 1 
       22 51433 2 1 49 LEU HD12 H   5.149 -20.059   4.474 1.00 . B B . 49 LEU HD12 1 1 
       22 51434 2 1 49 LEU HD13 H   6.550 -20.359   3.452 1.00 . B B . 49 LEU HD13 1 1 
       22 51435 2 1 49 LEU HD21 H   4.134 -22.385   4.164 1.00 . B B . 49 LEU HD21 1 1 
       22 51436 2 1 49 LEU HD22 H   4.273 -23.123   2.571 1.00 . B B . 49 LEU HD22 1 1 
       22 51437 2 1 49 LEU HD23 H   5.723 -22.686   3.469 1.00 . B B . 49 LEU HD23 1 1 
       22 51438 2 1 49 LEU HG   H   5.103 -21.069   1.609 1.00 . B B . 49 LEU HG   1 1 
       22 51439 2 1 49 LEU N    N   4.133 -18.750   1.054 1.00 . B B . 49 LEU N    1 1 
       22 51440 2 1 49 LEU O    O   1.576 -17.859   1.052 1.00 . B B . 49 LEU O    1 1 
       22 51441 2 1 50 CYS C    C  -1.451 -19.761   2.828 1.00 . B B . 50 CYS C    1 1 
       22 51442 2 1 50 CYS CA   C  -0.729 -19.240   1.583 1.00 . B B . 50 CYS CA   1 1 
       22 51443 2 1 50 CYS CB   C  -1.506 -19.651   0.334 1.00 . B B . 50 CYS CB   1 1 
       22 51444 2 1 50 CYS H    H   0.779 -20.782   1.670 1.00 . B B . 50 CYS H    1 1 
       22 51445 2 1 50 CYS HA   H  -0.666 -18.167   1.629 1.00 . B B . 50 CYS HA   1 1 
       22 51446 2 1 50 CYS HB2  H  -1.499 -20.729   0.273 1.00 . B B . 50 CYS HB2  1 1 
       22 51447 2 1 50 CYS HB3  H  -2.532 -19.338   0.459 1.00 . B B . 50 CYS HB3  1 1 
       22 51448 2 1 50 CYS N    N   0.646 -19.823   1.518 1.00 . B B . 50 CYS N    1 1 
       22 51449 2 1 50 CYS O    O  -1.311 -20.914   3.187 1.00 . B B . 50 CYS O    1 1 
       22 51450 2 1 50 CYS SG   S  -0.926 -19.006  -1.254 1.00 . B B . 50 CYS SG   1 1 
       22 51451 2 1 51 LEU C    C  -4.453 -19.330   4.440 1.00 . B B . 51 LEU C    1 1 
       22 51452 2 1 51 LEU CA   C  -2.943 -19.320   4.693 1.00 . B B . 51 LEU CA   1 1 
       22 51453 2 1 51 LEU CB   C  -2.628 -18.336   5.823 1.00 . B B . 51 LEU CB   1 1 
       22 51454 2 1 51 LEU CD1  C  -0.723 -16.963   6.669 1.00 . B B . 51 LEU CD1  1 1 
       22 51455 2 1 51 LEU CD2  C  -0.760 -19.420   7.086 1.00 . B B . 51 LEU CD2  1 1 
       22 51456 2 1 51 LEU CG   C  -1.116 -18.320   6.083 1.00 . B B . 51 LEU CG   1 1 
       22 51457 2 1 51 LEU H    H  -2.294 -17.982   3.122 1.00 . B B . 51 LEU H    1 1 
       22 51458 2 1 51 LEU HA   H  -2.627 -20.304   4.984 1.00 . B B . 51 LEU HA   1 1 
       22 51459 2 1 51 LEU HB2  H  -2.956 -17.346   5.542 1.00 . B B . 51 LEU HB2  1 1 
       22 51460 2 1 51 LEU HB3  H  -3.147 -18.637   6.721 1.00 . B B . 51 LEU HB3  1 1 
       22 51461 2 1 51 LEU HD11 H  -1.423 -16.684   7.443 1.00 . B B . 51 LEU HD11 1 1 
       22 51462 2 1 51 LEU HD12 H   0.269 -17.021   7.092 1.00 . B B . 51 LEU HD12 1 1 
       22 51463 2 1 51 LEU HD13 H  -0.735 -16.213   5.892 1.00 . B B . 51 LEU HD13 1 1 
       22 51464 2 1 51 LEU HD21 H  -1.465 -20.234   7.005 1.00 . B B . 51 LEU HD21 1 1 
       22 51465 2 1 51 LEU HD22 H   0.233 -19.790   6.881 1.00 . B B . 51 LEU HD22 1 1 
       22 51466 2 1 51 LEU HD23 H  -0.792 -19.022   8.089 1.00 . B B . 51 LEU HD23 1 1 
       22 51467 2 1 51 LEU HG   H  -0.582 -18.484   5.160 1.00 . B B . 51 LEU HG   1 1 
       22 51468 2 1 51 LEU N    N  -2.208 -18.898   3.458 1.00 . B B . 51 LEU N    1 1 
       22 51469 2 1 51 LEU O    O  -4.932 -18.744   3.490 1.00 . B B . 51 LEU O    1 1 
       22 51470 2 1 52 ASP C    C  -7.325 -19.079   6.143 1.00 . B B . 52 ASP C    1 1 
       22 51471 2 1 52 ASP CA   C  -6.649 -20.067   5.146 1.00 . B B . 52 ASP CA   1 1 
       22 51472 2 1 52 ASP CB   C  -7.109 -21.488   5.472 1.00 . B B . 52 ASP CB   1 1 
       22 51473 2 1 52 ASP CG   C  -8.608 -21.613   5.187 1.00 . B B . 52 ASP CG   1 1 
       22 51474 2 1 52 ASP H    H  -4.731 -20.464   6.049 1.00 . B B . 52 ASP H    1 1 
       22 51475 2 1 52 ASP HA   H  -6.907 -19.842   4.137 1.00 . B B . 52 ASP HA   1 1 
       22 51476 2 1 52 ASP HB2  H  -6.570 -22.197   4.861 1.00 . B B . 52 ASP HB2  1 1 
       22 51477 2 1 52 ASP HB3  H  -6.925 -21.703   6.514 1.00 . B B . 52 ASP HB3  1 1 
       22 51478 2 1 52 ASP N    N  -5.167 -20.002   5.302 1.00 . B B . 52 ASP N    1 1 
       22 51479 2 1 52 ASP O    O  -7.336 -19.337   7.330 1.00 . B B . 52 ASP O    1 1 
       22 51480 2 1 52 ASP OD1  O  -9.136 -20.659   4.639 1.00 . B B . 52 ASP OD1  1 1 
       22 51481 2 1 52 ASP OD2  O  -9.140 -22.655   5.533 1.00 . B B . 52 ASP OD2  1 1 
       22 51482 2 1 53 PRO C    C  -9.697 -17.632   7.297 1.00 . B B . 53 PRO C    1 1 
       22 51483 2 1 53 PRO CA   C  -8.520 -16.990   6.556 1.00 . B B . 53 PRO CA   1 1 
       22 51484 2 1 53 PRO CB   C  -9.010 -15.854   5.650 1.00 . B B . 53 PRO CB   1 1 
       22 51485 2 1 53 PRO CD   C  -7.924 -17.593   4.226 1.00 . B B . 53 PRO CD   1 1 
       22 51486 2 1 53 PRO CG   C  -8.605 -16.214   4.190 1.00 . B B . 53 PRO CG   1 1 
       22 51487 2 1 53 PRO HA   H  -7.803 -16.607   7.257 1.00 . B B . 53 PRO HA   1 1 
       22 51488 2 1 53 PRO HB2  H -10.084 -15.762   5.722 1.00 . B B . 53 PRO HB2  1 1 
       22 51489 2 1 53 PRO HB3  H  -8.548 -14.923   5.942 1.00 . B B . 53 PRO HB3  1 1 
       22 51490 2 1 53 PRO HD2  H  -8.513 -18.310   3.672 1.00 . B B . 53 PRO HD2  1 1 
       22 51491 2 1 53 PRO HD3  H  -6.924 -17.534   3.823 1.00 . B B . 53 PRO HD3  1 1 
       22 51492 2 1 53 PRO HG2  H  -9.483 -16.253   3.563 1.00 . B B . 53 PRO HG2  1 1 
       22 51493 2 1 53 PRO HG3  H  -7.919 -15.474   3.804 1.00 . B B . 53 PRO HG3  1 1 
       22 51494 2 1 53 PRO N    N  -7.880 -17.962   5.656 1.00 . B B . 53 PRO N    1 1 
       22 51495 2 1 53 PRO O    O -10.366 -16.988   8.081 1.00 . B B . 53 PRO O    1 1 
       22 51496 2 1 54 LYS C    C -10.612 -20.082   9.092 1.00 . B B . 54 LYS C    1 1 
       22 51497 2 1 54 LYS CA   C -11.041 -19.588   7.705 1.00 . B B . 54 LYS CA   1 1 
       22 51498 2 1 54 LYS CB   C -11.470 -20.779   6.851 1.00 . B B . 54 LYS CB   1 1 
       22 51499 2 1 54 LYS CD   C -13.406 -22.198   6.178 1.00 . B B . 54 LYS CD   1 1 
       22 51500 2 1 54 LYS CE   C -14.892 -22.466   6.428 1.00 . B B . 54 LYS CE   1 1 
       22 51501 2 1 54 LYS CG   C -12.989 -20.938   6.939 1.00 . B B . 54 LYS CG   1 1 
       22 51502 2 1 54 LYS H    H  -9.366 -19.362   6.393 1.00 . B B . 54 LYS H    1 1 
       22 51503 2 1 54 LYS HA   H -11.863 -18.914   7.805 1.00 . B B . 54 LYS HA   1 1 
       22 51504 2 1 54 LYS HB2  H -11.182 -20.612   5.824 1.00 . B B . 54 LYS HB2  1 1 
       22 51505 2 1 54 LYS HB3  H -10.990 -21.677   7.212 1.00 . B B . 54 LYS HB3  1 1 
       22 51506 2 1 54 LYS HD2  H -13.236 -22.056   5.121 1.00 . B B . 54 LYS HD2  1 1 
       22 51507 2 1 54 LYS HD3  H -12.823 -23.039   6.521 1.00 . B B . 54 LYS HD3  1 1 
       22 51508 2 1 54 LYS HE2  H -15.357 -21.577   6.828 1.00 . B B . 54 LYS HE2  1 1 
       22 51509 2 1 54 LYS HE3  H -15.374 -22.729   5.498 1.00 . B B . 54 LYS HE3  1 1 
       22 51510 2 1 54 LYS HG2  H -13.286 -21.025   7.974 1.00 . B B . 54 LYS HG2  1 1 
       22 51511 2 1 54 LYS HG3  H -13.470 -20.075   6.503 1.00 . B B . 54 LYS HG3  1 1 
       22 51512 2 1 54 LYS HZ1  H -14.528 -24.413   7.071 1.00 . B B . 54 LYS HZ1  1 1 
       22 51513 2 1 54 LYS HZ2  H -14.711 -23.290   8.332 1.00 . B B . 54 LYS HZ2  1 1 
       22 51514 2 1 54 LYS HZ3  H -16.072 -23.829   7.470 1.00 . B B . 54 LYS HZ3  1 1 
       22 51515 2 1 54 LYS N    N  -9.921 -18.888   7.032 1.00 . B B . 54 LYS N    1 1 
       22 51516 2 1 54 LYS NZ   N -15.064 -23.584   7.398 1.00 . B B . 54 LYS NZ   1 1 
       22 51517 2 1 54 LYS O    O -11.426 -20.563   9.856 1.00 . B B . 54 LYS O    1 1 
       22 51518 2 1 55 GLU C    C  -8.692 -19.227  11.678 1.00 . B B . 55 GLU C    1 1 
       22 51519 2 1 55 GLU CA   C  -8.851 -20.417  10.726 1.00 . B B . 55 GLU CA   1 1 
       22 51520 2 1 55 GLU CB   C  -7.508 -21.121  10.558 1.00 . B B . 55 GLU CB   1 1 
       22 51521 2 1 55 GLU CD   C  -7.547 -23.606  10.320 1.00 . B B . 55 GLU CD   1 1 
       22 51522 2 1 55 GLU CG   C  -7.663 -22.279   9.568 1.00 . B B . 55 GLU CG   1 1 
       22 51523 2 1 55 GLU H    H  -8.719 -19.546   8.748 1.00 . B B . 55 GLU H    1 1 
       22 51524 2 1 55 GLU HA   H  -9.561 -21.110  11.145 1.00 . B B . 55 GLU HA   1 1 
       22 51525 2 1 55 GLU HB2  H  -6.772 -20.424  10.190 1.00 . B B . 55 GLU HB2  1 1 
       22 51526 2 1 55 GLU HB3  H  -7.185 -21.504  11.511 1.00 . B B . 55 GLU HB3  1 1 
       22 51527 2 1 55 GLU HG2  H  -8.629 -22.225   9.087 1.00 . B B . 55 GLU HG2  1 1 
       22 51528 2 1 55 GLU HG3  H  -6.888 -22.225   8.818 1.00 . B B . 55 GLU HG3  1 1 
       22 51529 2 1 55 GLU N    N  -9.341 -19.951   9.391 1.00 . B B . 55 GLU N    1 1 
       22 51530 2 1 55 GLU O    O  -8.197 -18.184  11.300 1.00 . B B . 55 GLU O    1 1 
       22 51531 2 1 55 GLU OE1  O  -8.285 -23.749  11.281 1.00 . B B . 55 GLU OE1  1 1 
       22 51532 2 1 55 GLU OE2  O  -6.728 -24.402   9.891 1.00 . B B . 55 GLU OE2  1 1 
       22 51533 2 1 56 ASN C    C  -7.547 -17.928  14.163 1.00 . B B . 56 ASN C    1 1 
       22 51534 2 1 56 ASN CA   C  -9.010 -18.307  13.891 1.00 . B B . 56 ASN CA   1 1 
       22 51535 2 1 56 ASN CB   C  -9.667 -18.751  15.197 1.00 . B B . 56 ASN CB   1 1 
       22 51536 2 1 56 ASN CG   C -10.955 -19.514  14.881 1.00 . B B . 56 ASN CG   1 1 
       22 51537 2 1 56 ASN H    H  -9.481 -20.283  13.163 1.00 . B B . 56 ASN H    1 1 
       22 51538 2 1 56 ASN HA   H  -9.532 -17.445  13.511 1.00 . B B . 56 ASN HA   1 1 
       22 51539 2 1 56 ASN HB2  H  -8.996 -19.395  15.744 1.00 . B B . 56 ASN HB2  1 1 
       22 51540 2 1 56 ASN HB3  H  -9.904 -17.886  15.800 1.00 . B B . 56 ASN HB3  1 1 
       22 51541 2 1 56 ASN HD21 H -10.645 -20.877  16.290 1.00 . B B . 56 ASN HD21 1 1 
       22 51542 2 1 56 ASN HD22 H -12.068 -21.078  15.387 1.00 . B B . 56 ASN HD22 1 1 
       22 51543 2 1 56 ASN N    N  -9.107 -19.416  12.899 1.00 . B B . 56 ASN N    1 1 
       22 51544 2 1 56 ASN ND2  N -11.247 -20.578  15.577 1.00 . B B . 56 ASN ND2  1 1 
       22 51545 2 1 56 ASN O    O  -7.222 -16.762  14.262 1.00 . B B . 56 ASN O    1 1 
       22 51546 2 1 56 ASN OD1  O -11.705 -19.149  13.998 1.00 . B B . 56 ASN OD1  1 1 
       22 51547 2 1 57 TRP C    C  -4.658 -17.759  13.424 1.00 . B B . 57 TRP C    1 1 
       22 51548 2 1 57 TRP CA   C  -5.262 -18.584  14.561 1.00 . B B . 57 TRP CA   1 1 
       22 51549 2 1 57 TRP CB   C  -4.452 -19.872  14.765 1.00 . B B . 57 TRP CB   1 1 
       22 51550 2 1 57 TRP CD1  C  -5.389 -21.780  13.389 1.00 . B B . 57 TRP CD1  1 1 
       22 51551 2 1 57 TRP CD2  C  -3.727 -20.699  12.476 1.00 . B B . 57 TRP CD2  1 1 
       22 51552 2 1 57 TRP CE2  C  -4.020 -21.700  11.564 1.00 . B B . 57 TRP CE2  1 1 
       22 51553 2 1 57 TRP CE3  C  -2.704 -19.808  12.202 1.00 . B B . 57 TRP CE3  1 1 
       22 51554 2 1 57 TRP CG   C  -4.533 -20.771  13.523 1.00 . B B . 57 TRP CG   1 1 
       22 51555 2 1 57 TRP CH2  C  -2.280 -20.923  10.126 1.00 . B B . 57 TRP CH2  1 1 
       22 51556 2 1 57 TRP CZ2  C  -3.297 -21.812  10.394 1.00 . B B . 57 TRP CZ2  1 1 
       22 51557 2 1 57 TRP CZ3  C  -1.982 -19.921  11.028 1.00 . B B . 57 TRP CZ3  1 1 
       22 51558 2 1 57 TRP H    H  -6.983 -19.842  14.180 1.00 . B B . 57 TRP H    1 1 
       22 51559 2 1 57 TRP HA   H  -5.217 -18.003  15.467 1.00 . B B . 57 TRP HA   1 1 
       22 51560 2 1 57 TRP HB2  H  -3.420 -19.621  14.954 1.00 . B B . 57 TRP HB2  1 1 
       22 51561 2 1 57 TRP HB3  H  -4.842 -20.411  15.615 1.00 . B B . 57 TRP HB3  1 1 
       22 51562 2 1 57 TRP HD1  H  -6.159 -22.095  14.075 1.00 . B B . 57 TRP HD1  1 1 
       22 51563 2 1 57 TRP HE1  H  -5.536 -23.089  11.825 1.00 . B B . 57 TRP HE1  1 1 
       22 51564 2 1 57 TRP HE3  H  -2.460 -19.030  12.908 1.00 . B B . 57 TRP HE3  1 1 
       22 51565 2 1 57 TRP HH2  H  -1.714 -21.011   9.210 1.00 . B B . 57 TRP HH2  1 1 
       22 51566 2 1 57 TRP HZ2  H  -3.529 -22.597   9.689 1.00 . B B . 57 TRP HZ2  1 1 
       22 51567 2 1 57 TRP HZ3  H  -1.185 -19.224  10.816 1.00 . B B . 57 TRP HZ3  1 1 
       22 51568 2 1 57 TRP N    N  -6.692 -18.911  14.278 1.00 . B B . 57 TRP N    1 1 
       22 51569 2 1 57 TRP NE1  N  -5.061 -22.322  12.206 1.00 . B B . 57 TRP NE1  1 1 
       22 51570 2 1 57 TRP O    O  -3.705 -17.038  13.626 1.00 . B B . 57 TRP O    1 1 
       22 51571 2 1 58 VAL C    C  -5.025 -15.607  11.298 1.00 . B B . 58 VAL C    1 1 
       22 51572 2 1 58 VAL CA   C  -4.668 -17.078  11.117 1.00 . B B . 58 VAL CA   1 1 
       22 51573 2 1 58 VAL CB   C  -5.267 -17.592   9.804 1.00 . B B . 58 VAL CB   1 1 
       22 51574 2 1 58 VAL CG1  C  -5.186 -16.495   8.743 1.00 . B B . 58 VAL CG1  1 1 
       22 51575 2 1 58 VAL CG2  C  -4.478 -18.809   9.331 1.00 . B B . 58 VAL CG2  1 1 
       22 51576 2 1 58 VAL H    H  -5.997 -18.456  12.126 1.00 . B B . 58 VAL H    1 1 
       22 51577 2 1 58 VAL HA   H  -3.594 -17.184  11.095 1.00 . B B . 58 VAL HA   1 1 
       22 51578 2 1 58 VAL HB   H  -6.297 -17.868   9.960 1.00 . B B . 58 VAL HB   1 1 
       22 51579 2 1 58 VAL HG11 H  -4.245 -15.974   8.829 1.00 . B B . 58 VAL HG11 1 1 
       22 51580 2 1 58 VAL HG12 H  -5.261 -16.935   7.759 1.00 . B B . 58 VAL HG12 1 1 
       22 51581 2 1 58 VAL HG13 H  -5.996 -15.794   8.881 1.00 . B B . 58 VAL HG13 1 1 
       22 51582 2 1 58 VAL HG21 H  -3.440 -18.544   9.195 1.00 . B B . 58 VAL HG21 1 1 
       22 51583 2 1 58 VAL HG22 H  -4.553 -19.591  10.064 1.00 . B B . 58 VAL HG22 1 1 
       22 51584 2 1 58 VAL HG23 H  -4.881 -19.162   8.392 1.00 . B B . 58 VAL HG23 1 1 
       22 51585 2 1 58 VAL N    N  -5.220 -17.869  12.255 1.00 . B B . 58 VAL N    1 1 
       22 51586 2 1 58 VAL O    O  -4.264 -14.730  10.941 1.00 . B B . 58 VAL O    1 1 
       22 51587 2 1 59 GLN C    C  -5.776 -13.346  13.202 1.00 . B B . 59 GLN C    1 1 
       22 51588 2 1 59 GLN CA   C  -6.603 -13.966  12.072 1.00 . B B . 59 GLN CA   1 1 
       22 51589 2 1 59 GLN CB   C  -8.082 -13.953  12.457 1.00 . B B . 59 GLN CB   1 1 
       22 51590 2 1 59 GLN CD   C  -9.005 -12.436  10.705 1.00 . B B . 59 GLN CD   1 1 
       22 51591 2 1 59 GLN CG   C  -8.658 -12.562  12.190 1.00 . B B . 59 GLN CG   1 1 
       22 51592 2 1 59 GLN H    H  -6.757 -16.112  12.120 1.00 . B B . 59 GLN H    1 1 
       22 51593 2 1 59 GLN HA   H  -6.462 -13.399  11.168 1.00 . B B . 59 GLN HA   1 1 
       22 51594 2 1 59 GLN HB2  H  -8.617 -14.687  11.871 1.00 . B B . 59 GLN HB2  1 1 
       22 51595 2 1 59 GLN HB3  H  -8.186 -14.193  13.504 1.00 . B B . 59 GLN HB3  1 1 
       22 51596 2 1 59 GLN HE21 H  -8.337 -10.572  10.572 1.00 . B B . 59 GLN HE21 1 1 
       22 51597 2 1 59 GLN HE22 H  -8.964 -11.222   9.135 1.00 . B B . 59 GLN HE22 1 1 
       22 51598 2 1 59 GLN HG2  H  -9.552 -12.417  12.779 1.00 . B B . 59 GLN HG2  1 1 
       22 51599 2 1 59 GLN HG3  H  -7.931 -11.808  12.452 1.00 . B B . 59 GLN HG3  1 1 
       22 51600 2 1 59 GLN N    N  -6.176 -15.370  11.851 1.00 . B B . 59 GLN N    1 1 
       22 51601 2 1 59 GLN NE2  N  -8.747 -11.317  10.086 1.00 . B B . 59 GLN NE2  1 1 
       22 51602 2 1 59 GLN O    O  -5.684 -12.143  13.318 1.00 . B B . 59 GLN O    1 1 
       22 51603 2 1 59 GLN OE1  O  -9.514 -13.356  10.095 1.00 . B B . 59 GLN OE1  1 1 
       22 51604 2 1 60 ARG C    C  -2.919 -13.407  14.710 1.00 . B B . 60 ARG C    1 1 
       22 51605 2 1 60 ARG CA   C  -4.368 -13.665  15.140 1.00 . B B . 60 ARG CA   1 1 
       22 51606 2 1 60 ARG CB   C  -4.388 -14.683  16.277 1.00 . B B . 60 ARG CB   1 1 
       22 51607 2 1 60 ARG CD   C  -5.396 -13.521  18.238 1.00 . B B . 60 ARG CD   1 1 
       22 51608 2 1 60 ARG CG   C  -5.668 -14.498  17.093 1.00 . B B . 60 ARG CG   1 1 
       22 51609 2 1 60 ARG CZ   C  -7.638 -13.976  19.011 1.00 . B B . 60 ARG CZ   1 1 
       22 51610 2 1 60 ARG H    H  -5.268 -15.151  13.862 1.00 . B B . 60 ARG H    1 1 
       22 51611 2 1 60 ARG HA   H  -4.802 -12.742  15.486 1.00 . B B . 60 ARG HA   1 1 
       22 51612 2 1 60 ARG HB2  H  -4.357 -15.683  15.870 1.00 . B B . 60 ARG HB2  1 1 
       22 51613 2 1 60 ARG HB3  H  -3.528 -14.534  16.913 1.00 . B B . 60 ARG HB3  1 1 
       22 51614 2 1 60 ARG HD2  H  -4.800 -14.003  18.998 1.00 . B B . 60 ARG HD2  1 1 
       22 51615 2 1 60 ARG HD3  H  -4.869 -12.655  17.865 1.00 . B B . 60 ARG HD3  1 1 
       22 51616 2 1 60 ARG HE   H  -6.841 -12.156  19.076 1.00 . B B . 60 ARG HE   1 1 
       22 51617 2 1 60 ARG HG2  H  -6.449 -14.105  16.458 1.00 . B B . 60 ARG HG2  1 1 
       22 51618 2 1 60 ARG HG3  H  -5.984 -15.450  17.495 1.00 . B B . 60 ARG HG3  1 1 
       22 51619 2 1 60 ARG HH11 H  -6.779 -14.720  20.659 1.00 . B B . 60 ARG HH11 1 1 
       22 51620 2 1 60 ARG HH12 H  -8.269 -15.468  20.188 1.00 . B B . 60 ARG HH12 1 1 
       22 51621 2 1 60 ARG HH21 H  -8.662 -13.387  17.394 1.00 . B B . 60 ARG HH21 1 1 
       22 51622 2 1 60 ARG HH22 H  -9.363 -14.693  18.290 1.00 . B B . 60 ARG HH22 1 1 
       22 51623 2 1 60 ARG N    N  -5.181 -14.187  14.004 1.00 . B B . 60 ARG N    1 1 
       22 51624 2 1 60 ARG NE   N  -6.696 -13.093  18.828 1.00 . B B . 60 ARG NE   1 1 
       22 51625 2 1 60 ARG NH1  N  -7.555 -14.784  20.032 1.00 . B B . 60 ARG NH1  1 1 
       22 51626 2 1 60 ARG NH2  N  -8.632 -14.023  18.166 1.00 . B B . 60 ARG NH2  1 1 
       22 51627 2 1 60 ARG O    O  -2.424 -12.305  14.842 1.00 . B B . 60 ARG O    1 1 
       22 51628 2 1 61 VAL C    C  -0.795 -13.113  12.721 1.00 . B B . 61 VAL C    1 1 
       22 51629 2 1 61 VAL CA   C  -0.850 -14.215  13.785 1.00 . B B . 61 VAL CA   1 1 
       22 51630 2 1 61 VAL CB   C  -0.291 -15.528  13.229 1.00 . B B . 61 VAL CB   1 1 
       22 51631 2 1 61 VAL CG1  C  -0.525 -16.650  14.245 1.00 . B B . 61 VAL CG1  1 1 
       22 51632 2 1 61 VAL CG2  C  -1.006 -15.865  11.918 1.00 . B B . 61 VAL CG2  1 1 
       22 51633 2 1 61 VAL H    H  -2.689 -15.295  14.085 1.00 . B B . 61 VAL H    1 1 
       22 51634 2 1 61 VAL HA   H  -0.267 -13.912  14.640 1.00 . B B . 61 VAL HA   1 1 
       22 51635 2 1 61 VAL HB   H   0.763 -15.426  13.054 1.00 . B B . 61 VAL HB   1 1 
       22 51636 2 1 61 VAL HG11 H  -1.567 -16.695  14.510 1.00 . B B . 61 VAL HG11 1 1 
       22 51637 2 1 61 VAL HG12 H  -0.225 -17.597  13.820 1.00 . B B . 61 VAL HG12 1 1 
       22 51638 2 1 61 VAL HG13 H   0.059 -16.462  15.135 1.00 . B B . 61 VAL HG13 1 1 
       22 51639 2 1 61 VAL HG21 H  -2.062 -15.665  12.017 1.00 . B B . 61 VAL HG21 1 1 
       22 51640 2 1 61 VAL HG22 H  -0.604 -15.261  11.118 1.00 . B B . 61 VAL HG22 1 1 
       22 51641 2 1 61 VAL HG23 H  -0.863 -16.909  11.680 1.00 . B B . 61 VAL HG23 1 1 
       22 51642 2 1 61 VAL N    N  -2.259 -14.420  14.204 1.00 . B B . 61 VAL N    1 1 
       22 51643 2 1 61 VAL O    O   0.139 -12.339  12.668 1.00 . B B . 61 VAL O    1 1 
       22 51644 2 1 62 VAL C    C  -2.108 -10.643  11.517 1.00 . B B . 62 VAL C    1 1 
       22 51645 2 1 62 VAL CA   C  -1.830 -11.995  10.855 1.00 . B B . 62 VAL CA   1 1 
       22 51646 2 1 62 VAL CB   C  -2.926 -12.306   9.839 1.00 . B B . 62 VAL CB   1 1 
       22 51647 2 1 62 VAL CG1  C  -3.079 -11.122   8.884 1.00 . B B . 62 VAL CG1  1 1 
       22 51648 2 1 62 VAL CG2  C  -2.533 -13.548   9.038 1.00 . B B . 62 VAL CG2  1 1 
       22 51649 2 1 62 VAL H    H  -2.539 -13.704  11.967 1.00 . B B . 62 VAL H    1 1 
       22 51650 2 1 62 VAL HA   H  -0.874 -11.959  10.355 1.00 . B B . 62 VAL HA   1 1 
       22 51651 2 1 62 VAL HB   H  -3.860 -12.483  10.353 1.00 . B B . 62 VAL HB   1 1 
       22 51652 2 1 62 VAL HG11 H  -2.119 -10.652   8.728 1.00 . B B . 62 VAL HG11 1 1 
       22 51653 2 1 62 VAL HG12 H  -3.464 -11.466   7.936 1.00 . B B . 62 VAL HG12 1 1 
       22 51654 2 1 62 VAL HG13 H  -3.764 -10.400   9.304 1.00 . B B . 62 VAL HG13 1 1 
       22 51655 2 1 62 VAL HG21 H  -2.290 -14.356   9.713 1.00 . B B . 62 VAL HG21 1 1 
       22 51656 2 1 62 VAL HG22 H  -3.354 -13.848   8.404 1.00 . B B . 62 VAL HG22 1 1 
       22 51657 2 1 62 VAL HG23 H  -1.672 -13.328   8.424 1.00 . B B . 62 VAL HG23 1 1 
       22 51658 2 1 62 VAL N    N  -1.806 -13.057  11.899 1.00 . B B . 62 VAL N    1 1 
       22 51659 2 1 62 VAL O    O  -1.491  -9.648  11.189 1.00 . B B . 62 VAL O    1 1 
       22 51660 2 1 63 GLU C    C  -2.085  -8.819  13.807 1.00 . B B . 63 GLU C    1 1 
       22 51661 2 1 63 GLU CA   C  -3.351  -9.360  13.147 1.00 . B B . 63 GLU CA   1 1 
       22 51662 2 1 63 GLU CB   C  -4.406  -9.623  14.221 1.00 . B B . 63 GLU CB   1 1 
       22 51663 2 1 63 GLU CD   C  -5.950  -8.395  15.749 1.00 . B B . 63 GLU CD   1 1 
       22 51664 2 1 63 GLU CG   C  -4.580  -8.361  15.069 1.00 . B B . 63 GLU CG   1 1 
       22 51665 2 1 63 GLU H    H  -3.521 -11.459  12.666 1.00 . B B . 63 GLU H    1 1 
       22 51666 2 1 63 GLU HA   H  -3.727  -8.639  12.441 1.00 . B B . 63 GLU HA   1 1 
       22 51667 2 1 63 GLU HB2  H  -5.343  -9.880  13.756 1.00 . B B . 63 GLU HB2  1 1 
       22 51668 2 1 63 GLU HB3  H  -4.087 -10.441  14.849 1.00 . B B . 63 GLU HB3  1 1 
       22 51669 2 1 63 GLU HG2  H  -3.809  -8.317  15.823 1.00 . B B . 63 GLU HG2  1 1 
       22 51670 2 1 63 GLU HG3  H  -4.515  -7.486  14.441 1.00 . B B . 63 GLU HG3  1 1 
       22 51671 2 1 63 GLU N    N  -3.036 -10.635  12.441 1.00 . B B . 63 GLU N    1 1 
       22 51672 2 1 63 GLU O    O  -1.827  -7.632  13.789 1.00 . B B . 63 GLU O    1 1 
       22 51673 2 1 63 GLU OE1  O  -6.037  -9.077  16.757 1.00 . B B . 63 GLU OE1  1 1 
       22 51674 2 1 63 GLU OE2  O  -6.832  -7.738  15.222 1.00 . B B . 63 GLU OE2  1 1 
       22 51675 2 1 64 LYS C    C   0.845  -8.571  14.033 1.00 . B B . 64 LYS C    1 1 
       22 51676 2 1 64 LYS CA   C  -0.063  -9.275  15.042 1.00 . B B . 64 LYS CA   1 1 
       22 51677 2 1 64 LYS CB   C   0.651 -10.500  15.608 1.00 . B B . 64 LYS CB   1 1 
       22 51678 2 1 64 LYS CD   C   0.909 -11.941  17.625 1.00 . B B . 64 LYS CD   1 1 
       22 51679 2 1 64 LYS CE   C   0.953 -11.887  19.153 1.00 . B B . 64 LYS CE   1 1 
       22 51680 2 1 64 LYS CG   C   0.315 -10.635  17.094 1.00 . B B . 64 LYS CG   1 1 
       22 51681 2 1 64 LYS H    H  -1.572 -10.657  14.366 1.00 . B B . 64 LYS H    1 1 
       22 51682 2 1 64 LYS HA   H  -0.299  -8.598  15.846 1.00 . B B . 64 LYS HA   1 1 
       22 51683 2 1 64 LYS HB2  H   0.325 -11.385  15.081 1.00 . B B . 64 LYS HB2  1 1 
       22 51684 2 1 64 LYS HB3  H   1.718 -10.387  15.485 1.00 . B B . 64 LYS HB3  1 1 
       22 51685 2 1 64 LYS HD2  H   0.297 -12.773  17.309 1.00 . B B . 64 LYS HD2  1 1 
       22 51686 2 1 64 LYS HD3  H   1.909 -12.069  17.237 1.00 . B B . 64 LYS HD3  1 1 
       22 51687 2 1 64 LYS HE2  H   0.017 -11.502  19.529 1.00 . B B . 64 LYS HE2  1 1 
       22 51688 2 1 64 LYS HE3  H   1.109 -12.881  19.546 1.00 . B B . 64 LYS HE3  1 1 
       22 51689 2 1 64 LYS HG2  H   0.731  -9.799  17.637 1.00 . B B . 64 LYS HG2  1 1 
       22 51690 2 1 64 LYS HG3  H  -0.757 -10.644  17.224 1.00 . B B . 64 LYS HG3  1 1 
       22 51691 2 1 64 LYS HZ1  H   2.804 -10.972  18.884 1.00 . B B . 64 LYS HZ1  1 1 
       22 51692 2 1 64 LYS HZ2  H   1.696 -10.044  19.775 1.00 . B B . 64 LYS HZ2  1 1 
       22 51693 2 1 64 LYS HZ3  H   2.460 -11.377  20.497 1.00 . B B . 64 LYS HZ3  1 1 
       22 51694 2 1 64 LYS N    N  -1.320  -9.710  14.377 1.00 . B B . 64 LYS N    1 1 
       22 51695 2 1 64 LYS NZ   N   2.062 -11.003  19.612 1.00 . B B . 64 LYS NZ   1 1 
       22 51696 2 1 64 LYS O    O   1.411  -7.536  14.323 1.00 . B B . 64 LYS O    1 1 
       22 51697 2 1 65 PHE C    C   1.412  -7.053  11.613 1.00 . B B . 65 PHE C    1 1 
       22 51698 2 1 65 PHE CA   C   1.835  -8.507  11.834 1.00 . B B . 65 PHE CA   1 1 
       22 51699 2 1 65 PHE CB   C   1.718  -9.262  10.523 1.00 . B B . 65 PHE CB   1 1 
       22 51700 2 1 65 PHE CD1  C   4.003  -8.595   9.657 1.00 . B B . 65 PHE CD1  1 1 
       22 51701 2 1 65 PHE CD2  C   2.091  -7.968   8.375 1.00 . B B . 65 PHE CD2  1 1 
       22 51702 2 1 65 PHE CE1  C   4.824  -7.986   8.729 1.00 . B B . 65 PHE CE1  1 1 
       22 51703 2 1 65 PHE CE2  C   2.915  -7.359   7.449 1.00 . B B . 65 PHE CE2  1 1 
       22 51704 2 1 65 PHE CG   C   2.629  -8.591   9.489 1.00 . B B . 65 PHE CG   1 1 
       22 51705 2 1 65 PHE CZ   C   4.280  -7.368   7.627 1.00 . B B . 65 PHE CZ   1 1 
       22 51706 2 1 65 PHE H    H   0.499  -9.989  12.671 1.00 . B B . 65 PHE H    1 1 
       22 51707 2 1 65 PHE HA   H   2.848  -8.534  12.159 1.00 . B B . 65 PHE HA   1 1 
       22 51708 2 1 65 PHE HB2  H   2.018 -10.291  10.658 1.00 . B B . 65 PHE HB2  1 1 
       22 51709 2 1 65 PHE HB3  H   0.708  -9.228  10.181 1.00 . B B . 65 PHE HB3  1 1 
       22 51710 2 1 65 PHE HD1  H   4.436  -9.080  10.520 1.00 . B B . 65 PHE HD1  1 1 
       22 51711 2 1 65 PHE HD2  H   1.021  -7.961   8.228 1.00 . B B . 65 PHE HD2  1 1 
       22 51712 2 1 65 PHE HE1  H   5.895  -7.994   8.868 1.00 . B B . 65 PHE HE1  1 1 
       22 51713 2 1 65 PHE HE2  H   2.488  -6.874   6.586 1.00 . B B . 65 PHE HE2  1 1 
       22 51714 2 1 65 PHE HZ   H   4.923  -6.881   6.905 1.00 . B B . 65 PHE HZ   1 1 
       22 51715 2 1 65 PHE N    N   0.967  -9.146  12.865 1.00 . B B . 65 PHE N    1 1 
       22 51716 2 1 65 PHE O    O   2.237  -6.165  11.575 1.00 . B B . 65 PHE O    1 1 
       22 51717 2 1 66 LEU C    C  -0.025  -4.573  12.461 1.00 . B B . 66 LEU C    1 1 
       22 51718 2 1 66 LEU CA   C  -0.360  -5.450  11.250 1.00 . B B . 66 LEU CA   1 1 
       22 51719 2 1 66 LEU CB   C  -1.873  -5.480  11.044 1.00 . B B . 66 LEU CB   1 1 
       22 51720 2 1 66 LEU CD1  C  -3.491  -6.670   9.564 1.00 . B B . 66 LEU CD1  1 1 
       22 51721 2 1 66 LEU CD2  C  -2.309  -4.634   8.737 1.00 . B B . 66 LEU CD2  1 1 
       22 51722 2 1 66 LEU CG   C  -2.175  -5.890   9.601 1.00 . B B . 66 LEU CG   1 1 
       22 51723 2 1 66 LEU H    H  -0.502  -7.590  11.510 1.00 . B B . 66 LEU H    1 1 
       22 51724 2 1 66 LEU HA   H   0.111  -5.041  10.373 1.00 . B B . 66 LEU HA   1 1 
       22 51725 2 1 66 LEU HB2  H  -2.319  -6.191  11.724 1.00 . B B . 66 LEU HB2  1 1 
       22 51726 2 1 66 LEU HB3  H  -2.285  -4.500  11.236 1.00 . B B . 66 LEU HB3  1 1 
       22 51727 2 1 66 LEU HD11 H  -4.246  -6.138  10.123 1.00 . B B . 66 LEU HD11 1 1 
       22 51728 2 1 66 LEU HD12 H  -3.819  -6.782   8.541 1.00 . B B . 66 LEU HD12 1 1 
       22 51729 2 1 66 LEU HD13 H  -3.347  -7.647  10.000 1.00 . B B . 66 LEU HD13 1 1 
       22 51730 2 1 66 LEU HD21 H  -1.469  -3.979   8.912 1.00 . B B . 66 LEU HD21 1 1 
       22 51731 2 1 66 LEU HD22 H  -2.334  -4.910   7.694 1.00 . B B . 66 LEU HD22 1 1 
       22 51732 2 1 66 LEU HD23 H  -3.223  -4.115   8.989 1.00 . B B . 66 LEU HD23 1 1 
       22 51733 2 1 66 LEU HG   H  -1.374  -6.508   9.223 1.00 . B B . 66 LEU HG   1 1 
       22 51734 2 1 66 LEU N    N   0.131  -6.842  11.471 1.00 . B B . 66 LEU N    1 1 
       22 51735 2 1 66 LEU O    O   0.391  -3.441  12.314 1.00 . B B . 66 LEU O    1 1 
       22 51736 2 1 67 LYS C    C   1.594  -4.048  14.949 1.00 . B B . 67 LYS C    1 1 
       22 51737 2 1 67 LYS CA   C   0.090  -4.327  14.861 1.00 . B B . 67 LYS CA   1 1 
       22 51738 2 1 67 LYS CB   C  -0.353  -5.122  16.088 1.00 . B B . 67 LYS CB   1 1 
       22 51739 2 1 67 LYS CD   C  -0.849  -4.969  18.526 1.00 . B B . 67 LYS CD   1 1 
       22 51740 2 1 67 LYS CE   C  -1.176  -4.009  19.671 1.00 . B B . 67 LYS CE   1 1 
       22 51741 2 1 67 LYS CG   C  -0.576  -4.160  17.256 1.00 . B B . 67 LYS CG   1 1 
       22 51742 2 1 67 LYS H    H  -0.553  -6.032  13.704 1.00 . B B . 67 LYS H    1 1 
       22 51743 2 1 67 LYS HA   H  -0.446  -3.393  14.830 1.00 . B B . 67 LYS HA   1 1 
       22 51744 2 1 67 LYS HB2  H  -1.272  -5.646  15.868 1.00 . B B . 67 LYS HB2  1 1 
       22 51745 2 1 67 LYS HB3  H   0.410  -5.841  16.349 1.00 . B B . 67 LYS HB3  1 1 
       22 51746 2 1 67 LYS HD2  H  -1.684  -5.634  18.360 1.00 . B B . 67 LYS HD2  1 1 
       22 51747 2 1 67 LYS HD3  H   0.023  -5.552  18.779 1.00 . B B . 67 LYS HD3  1 1 
       22 51748 2 1 67 LYS HE2  H  -0.385  -3.279  19.769 1.00 . B B . 67 LYS HE2  1 1 
       22 51749 2 1 67 LYS HE3  H  -2.104  -3.497  19.461 1.00 . B B . 67 LYS HE3  1 1 
       22 51750 2 1 67 LYS HG2  H   0.304  -3.550  17.397 1.00 . B B . 67 LYS HG2  1 1 
       22 51751 2 1 67 LYS HG3  H  -1.420  -3.521  17.044 1.00 . B B . 67 LYS HG3  1 1 
       22 51752 2 1 67 LYS HZ1  H  -0.645  -5.553  20.962 1.00 . B B . 67 LYS HZ1  1 1 
       22 51753 2 1 67 LYS HZ2  H  -1.099  -4.118  21.749 1.00 . B B . 67 LYS HZ2  1 1 
       22 51754 2 1 67 LYS HZ3  H  -2.283  -5.112  21.046 1.00 . B B . 67 LYS HZ3  1 1 
       22 51755 2 1 67 LYS N    N  -0.214  -5.115  13.632 1.00 . B B . 67 LYS N    1 1 
       22 51756 2 1 67 LYS NZ   N  -1.311  -4.754  20.954 1.00 . B B . 67 LYS NZ   1 1 
       22 51757 2 1 67 LYS O    O   2.014  -3.076  15.546 1.00 . B B . 67 LYS O    1 1 
       22 51758 2 1 68 ARG C    C   4.276  -3.714  13.304 1.00 . B B . 68 ARG C    1 1 
       22 51759 2 1 68 ARG CA   C   3.850  -4.710  14.388 1.00 . B B . 68 ARG CA   1 1 
       22 51760 2 1 68 ARG CB   C   4.539  -6.055  14.145 1.00 . B B . 68 ARG CB   1 1 
       22 51761 2 1 68 ARG CD   C   6.231  -5.726  15.982 1.00 . B B . 68 ARG CD   1 1 
       22 51762 2 1 68 ARG CG   C   6.036  -5.931  14.471 1.00 . B B . 68 ARG CG   1 1 
       22 51763 2 1 68 ARG CZ   C   8.505  -6.089  16.709 1.00 . B B . 68 ARG CZ   1 1 
       22 51764 2 1 68 ARG H    H   1.988  -5.677  13.882 1.00 . B B . 68 ARG H    1 1 
       22 51765 2 1 68 ARG HA   H   4.132  -4.331  15.352 1.00 . B B . 68 ARG HA   1 1 
       22 51766 2 1 68 ARG HB2  H   4.087  -6.814  14.767 1.00 . B B . 68 ARG HB2  1 1 
       22 51767 2 1 68 ARG HB3  H   4.420  -6.336  13.109 1.00 . B B . 68 ARG HB3  1 1 
       22 51768 2 1 68 ARG HD2  H   6.489  -4.696  16.181 1.00 . B B . 68 ARG HD2  1 1 
       22 51769 2 1 68 ARG HD3  H   5.327  -5.976  16.514 1.00 . B B . 68 ARG HD3  1 1 
       22 51770 2 1 68 ARG HE   H   7.187  -7.571  16.561 1.00 . B B . 68 ARG HE   1 1 
       22 51771 2 1 68 ARG HG2  H   6.547  -6.831  14.162 1.00 . B B . 68 ARG HG2  1 1 
       22 51772 2 1 68 ARG HG3  H   6.452  -5.090  13.937 1.00 . B B . 68 ARG HG3  1 1 
       22 51773 2 1 68 ARG HH11 H   7.820  -5.042  18.272 1.00 . B B . 68 ARG HH11 1 1 
       22 51774 2 1 68 ARG HH12 H   9.508  -4.858  17.928 1.00 . B B . 68 ARG HH12 1 1 
       22 51775 2 1 68 ARG HH21 H   9.394  -7.045  15.191 1.00 . B B . 68 ARG HH21 1 1 
       22 51776 2 1 68 ARG HH22 H  10.422  -6.022  16.137 1.00 . B B . 68 ARG HH22 1 1 
       22 51777 2 1 68 ARG N    N   2.371  -4.908  14.351 1.00 . B B . 68 ARG N    1 1 
       22 51778 2 1 68 ARG NE   N   7.336  -6.609  16.450 1.00 . B B . 68 ARG NE   1 1 
       22 51779 2 1 68 ARG NH1  N   8.620  -5.265  17.714 1.00 . B B . 68 ARG NH1  1 1 
       22 51780 2 1 68 ARG NH2  N   9.520  -6.411  15.953 1.00 . B B . 68 ARG NH2  1 1 
       22 51781 2 1 68 ARG O    O   5.000  -2.775  13.570 1.00 . B B . 68 ARG O    1 1 
       22 51782 2 1 69 ALA C    C   3.578  -1.635  11.234 1.00 . B B . 69 ALA C    1 1 
       22 51783 2 1 69 ALA CA   C   4.186  -3.020  10.990 1.00 . B B . 69 ALA CA   1 1 
       22 51784 2 1 69 ALA CB   C   3.656  -3.589   9.674 1.00 . B B . 69 ALA CB   1 1 
       22 51785 2 1 69 ALA H    H   3.237  -4.711  11.935 1.00 . B B . 69 ALA H    1 1 
       22 51786 2 1 69 ALA HA   H   5.258  -2.935  10.935 1.00 . B B . 69 ALA HA   1 1 
       22 51787 2 1 69 ALA HB1  H   3.368  -4.621   9.812 1.00 . B B . 69 ALA HB1  1 1 
       22 51788 2 1 69 ALA HB2  H   2.796  -3.021   9.350 1.00 . B B . 69 ALA HB2  1 1 
       22 51789 2 1 69 ALA HB3  H   4.424  -3.533   8.916 1.00 . B B . 69 ALA HB3  1 1 
       22 51790 2 1 69 ALA N    N   3.818  -3.942  12.103 1.00 . B B . 69 ALA N    1 1 
       22 51791 2 1 69 ALA O    O   3.992  -0.658  10.641 1.00 . B B . 69 ALA O    1 1 
       22 51792 2 1 70 GLU C    C   2.632   0.380  13.617 1.00 . B B . 70 GLU C    1 1 
       22 51793 2 1 70 GLU CA   C   1.961  -0.272  12.404 1.00 . B B . 70 GLU CA   1 1 
       22 51794 2 1 70 GLU CB   C   0.480  -0.502  12.703 1.00 . B B . 70 GLU CB   1 1 
       22 51795 2 1 70 GLU CD   C  -1.437   0.996  12.143 1.00 . B B . 70 GLU CD   1 1 
       22 51796 2 1 70 GLU CG   C  -0.185   0.842  13.008 1.00 . B B . 70 GLU CG   1 1 
       22 51797 2 1 70 GLU H    H   2.303  -2.394  12.555 1.00 . B B . 70 GLU H    1 1 
       22 51798 2 1 70 GLU HA   H   2.055   0.374  11.551 1.00 . B B . 70 GLU HA   1 1 
       22 51799 2 1 70 GLU HB2  H   0.003  -0.956  11.847 1.00 . B B . 70 GLU HB2  1 1 
       22 51800 2 1 70 GLU HB3  H   0.379  -1.158  13.554 1.00 . B B . 70 GLU HB3  1 1 
       22 51801 2 1 70 GLU HG2  H  -0.464   0.884  14.051 1.00 . B B . 70 GLU HG2  1 1 
       22 51802 2 1 70 GLU HG3  H   0.501   1.648  12.790 1.00 . B B . 70 GLU HG3  1 1 
       22 51803 2 1 70 GLU N    N   2.606  -1.582  12.104 1.00 . B B . 70 GLU N    1 1 
       22 51804 2 1 70 GLU O    O   2.748   1.588  13.691 1.00 . B B . 70 GLU O    1 1 
       22 51805 2 1 70 GLU OE1  O  -2.311   0.160  12.302 1.00 . B B . 70 GLU OE1  1 1 
       22 51806 2 1 70 GLU OE2  O  -1.449   1.941  11.371 1.00 . B B . 70 GLU OE2  1 1 
       22 51807 2 1 71 ASN C    C   5.218   0.349  15.480 1.00 . B B . 71 ASN C    1 1 
       22 51808 2 1 71 ASN CA   C   3.728   0.119  15.756 1.00 . B B . 71 ASN CA   1 1 
       22 51809 2 1 71 ASN CB   C   3.570  -0.872  16.908 1.00 . B B . 71 ASN CB   1 1 
       22 51810 2 1 71 ASN CG   C   4.058  -0.225  18.206 1.00 . B B . 71 ASN CG   1 1 
       22 51811 2 1 71 ASN H    H   2.944  -1.403  14.440 1.00 . B B . 71 ASN H    1 1 
       22 51812 2 1 71 ASN HA   H   3.265   1.053  16.024 1.00 . B B . 71 ASN HA   1 1 
       22 51813 2 1 71 ASN HB2  H   2.531  -1.147  17.015 1.00 . B B . 71 ASN HB2  1 1 
       22 51814 2 1 71 ASN HB3  H   4.155  -1.759  16.711 1.00 . B B . 71 ASN HB3  1 1 
       22 51815 2 1 71 ASN HD21 H   4.393   1.538  17.355 1.00 . B B . 71 ASN HD21 1 1 
       22 51816 2 1 71 ASN HD22 H   4.744   1.455  19.014 1.00 . B B . 71 ASN HD22 1 1 
       22 51817 2 1 71 ASN N    N   3.060  -0.435  14.542 1.00 . B B . 71 ASN N    1 1 
       22 51818 2 1 71 ASN ND2  N   4.429   1.027  18.190 1.00 . B B . 71 ASN ND2  1 1 
       22 51819 2 1 71 ASN O    O   5.915   0.944  16.277 1.00 . B B . 71 ASN O    1 1 
       22 51820 2 1 71 ASN OD1  O   4.107  -0.852  19.246 1.00 . B B . 71 ASN OD1  1 1 
       22 51821 2 1 72 SER C    C   7.489   1.538  14.073 1.00 . B B . 72 SER C    1 1 
       22 51822 2 1 72 SER CA   C   7.112   0.054  14.008 1.00 . B B . 72 SER CA   1 1 
       22 51823 2 1 72 SER CB   C   7.357  -0.473  12.595 1.00 . B B . 72 SER CB   1 1 
       22 51824 2 1 72 SER H    H   5.072  -0.601  13.739 1.00 . B B . 72 SER H    1 1 
       22 51825 2 1 72 SER HA   H   7.719  -0.500  14.703 1.00 . B B . 72 SER HA   1 1 
       22 51826 2 1 72 SER HB2  H   6.583  -0.135  11.921 1.00 . B B . 72 SER HB2  1 1 
       22 51827 2 1 72 SER HB3  H   8.329  -0.169  12.235 1.00 . B B . 72 SER HB3  1 1 
       22 51828 2 1 72 SER HG   H   6.749  -2.232  12.034 1.00 . B B . 72 SER HG   1 1 
       22 51829 2 1 72 SER N    N   5.672  -0.128  14.353 1.00 . B B . 72 SER N    1 1 
       22 51830 2 1 72 SER O    O   6.618   2.331  13.756 1.00 . B B . 72 SER O    1 1 
       22 51831 2 1 72 SER OXT  O   8.625   1.792  14.436 1.00 . B B . 72 SER OXT  1 1 
       22 51832 2 1 72 SER OG   O   7.303  -1.884  12.736 1.00 . B B . 72 SER OG   1 1 
       23 51833 1 1  2 ALA C    C  26.184   1.079   8.937 1.00 . A A .  2 ALA C    1 1 
       23 51834 1 1  2 ALA CA   C  26.304   0.856  10.448 1.00 . A A .  2 ALA CA   1 1 
       23 51835 1 1  2 ALA CB   C  25.610   2.003  11.183 1.00 . A A .  2 ALA CB   1 1 
       23 51836 1 1  2 ALA HA   H  25.825  -0.074  10.706 1.00 . A A .  2 ALA HA   1 1 
       23 51837 1 1  2 ALA HB1  H  26.172   2.915  11.049 1.00 . A A .  2 ALA HB1  1 1 
       23 51838 1 1  2 ALA HB2  H  24.614   2.138  10.789 1.00 . A A .  2 ALA HB2  1 1 
       23 51839 1 1  2 ALA HB3  H  25.548   1.775  12.237 1.00 . A A .  2 ALA HB3  1 1 
       23 51840 1 1  2 ALA N    N  27.745   0.786  10.825 1.00 . A A .  2 ALA N    1 1 
       23 51841 1 1  2 ALA O    O  26.344   2.183   8.455 1.00 . A A .  2 ALA O    1 1 
       23 51842 1 1  3 LYS C    C  24.523   0.975   6.394 1.00 . A A .  3 LYS C    1 1 
       23 51843 1 1  3 LYS CA   C  25.770   0.156   6.741 1.00 . A A .  3 LYS CA   1 1 
       23 51844 1 1  3 LYS CB   C  25.654  -1.236   6.124 1.00 . A A .  3 LYS CB   1 1 
       23 51845 1 1  3 LYS CD   C  24.450  -3.413   6.273 1.00 . A A .  3 LYS CD   1 1 
       23 51846 1 1  3 LYS CE   C  23.070  -3.769   5.714 1.00 . A A .  3 LYS CE   1 1 
       23 51847 1 1  3 LYS CG   C  24.445  -1.952   6.727 1.00 . A A .  3 LYS CG   1 1 
       23 51848 1 1  3 LYS H    H  25.783  -0.848   8.654 1.00 . A A .  3 LYS H    1 1 
       23 51849 1 1  3 LYS HA   H  26.642   0.649   6.347 1.00 . A A .  3 LYS HA   1 1 
       23 51850 1 1  3 LYS HB2  H  25.529  -1.149   5.054 1.00 . A A .  3 LYS HB2  1 1 
       23 51851 1 1  3 LYS HB3  H  26.551  -1.801   6.330 1.00 . A A .  3 LYS HB3  1 1 
       23 51852 1 1  3 LYS HD2  H  25.198  -3.552   5.507 1.00 . A A .  3 LYS HD2  1 1 
       23 51853 1 1  3 LYS HD3  H  24.678  -4.053   7.112 1.00 . A A .  3 LYS HD3  1 1 
       23 51854 1 1  3 LYS HE2  H  22.910  -3.245   4.784 1.00 . A A .  3 LYS HE2  1 1 
       23 51855 1 1  3 LYS HE3  H  23.017  -4.833   5.532 1.00 . A A .  3 LYS HE3  1 1 
       23 51856 1 1  3 LYS HG2  H  24.496  -1.907   7.804 1.00 . A A .  3 LYS HG2  1 1 
       23 51857 1 1  3 LYS HG3  H  23.536  -1.472   6.395 1.00 . A A .  3 LYS HG3  1 1 
       23 51858 1 1  3 LYS HZ1  H  22.366  -3.468   7.650 1.00 . A A .  3 LYS HZ1  1 1 
       23 51859 1 1  3 LYS HZ2  H  21.708  -2.405   6.501 1.00 . A A .  3 LYS HZ2  1 1 
       23 51860 1 1  3 LYS HZ3  H  21.185  -4.020   6.562 1.00 . A A .  3 LYS HZ3  1 1 
       23 51861 1 1  3 LYS N    N  25.904   0.024   8.222 1.00 . A A .  3 LYS N    1 1 
       23 51862 1 1  3 LYS NZ   N  22.002  -3.387   6.680 1.00 . A A .  3 LYS NZ   1 1 
       23 51863 1 1  3 LYS O    O  23.859   1.499   7.266 1.00 . A A .  3 LYS O    1 1 
       23 51864 1 1  4 GLU C    C  21.867   0.902   4.368 1.00 . A A .  4 GLU C    1 1 
       23 51865 1 1  4 GLU CA   C  23.032   1.845   4.691 1.00 . A A .  4 GLU CA   1 1 
       23 51866 1 1  4 GLU CB   C  23.388   2.657   3.447 1.00 . A A .  4 GLU CB   1 1 
       23 51867 1 1  4 GLU CD   C  25.692   3.458   2.918 1.00 . A A .  4 GLU CD   1 1 
       23 51868 1 1  4 GLU CG   C  24.467   3.681   3.806 1.00 . A A .  4 GLU CG   1 1 
       23 51869 1 1  4 GLU H    H  24.797   0.620   4.455 1.00 . A A .  4 GLU H    1 1 
       23 51870 1 1  4 GLU HA   H  22.739   2.517   5.480 1.00 . A A .  4 GLU HA   1 1 
       23 51871 1 1  4 GLU HB2  H  23.757   1.997   2.676 1.00 . A A .  4 GLU HB2  1 1 
       23 51872 1 1  4 GLU HB3  H  22.509   3.168   3.084 1.00 . A A .  4 GLU HB3  1 1 
       23 51873 1 1  4 GLU HG2  H  24.089   4.681   3.649 1.00 . A A .  4 GLU HG2  1 1 
       23 51874 1 1  4 GLU HG3  H  24.751   3.566   4.842 1.00 . A A .  4 GLU HG3  1 1 
       23 51875 1 1  4 GLU N    N  24.232   1.064   5.122 1.00 . A A .  4 GLU N    1 1 
       23 51876 1 1  4 GLU O    O  22.072  -0.259   4.071 1.00 . A A .  4 GLU O    1 1 
       23 51877 1 1  4 GLU OE1  O  25.549   3.690   1.729 1.00 . A A .  4 GLU OE1  1 1 
       23 51878 1 1  4 GLU OE2  O  26.703   3.068   3.479 1.00 . A A .  4 GLU OE2  1 1 
       23 51879 1 1  5 LEU C    C  18.615   1.276   3.055 1.00 . A A .  5 LEU C    1 1 
       23 51880 1 1  5 LEU CA   C  19.463   0.594   4.134 1.00 . A A .  5 LEU CA   1 1 
       23 51881 1 1  5 LEU CB   C  18.637   0.437   5.410 1.00 . A A .  5 LEU CB   1 1 
       23 51882 1 1  5 LEU CD1  C  19.946   1.079   7.437 1.00 . A A .  5 LEU CD1  1 1 
       23 51883 1 1  5 LEU CD2  C  18.772  -1.120   7.356 1.00 . A A .  5 LEU CD2  1 1 
       23 51884 1 1  5 LEU CG   C  19.540  -0.086   6.531 1.00 . A A .  5 LEU CG   1 1 
       23 51885 1 1  5 LEU H    H  20.564   2.372   4.682 1.00 . A A .  5 LEU H    1 1 
       23 51886 1 1  5 LEU HA   H  19.770  -0.376   3.786 1.00 . A A .  5 LEU HA   1 1 
       23 51887 1 1  5 LEU HB2  H  18.222   1.393   5.694 1.00 . A A .  5 LEU HB2  1 1 
       23 51888 1 1  5 LEU HB3  H  17.832  -0.262   5.238 1.00 . A A .  5 LEU HB3  1 1 
       23 51889 1 1  5 LEU HD11 H  20.318   1.895   6.836 1.00 . A A .  5 LEU HD11 1 1 
       23 51890 1 1  5 LEU HD12 H  19.091   1.416   8.004 1.00 . A A .  5 LEU HD12 1 1 
       23 51891 1 1  5 LEU HD13 H  20.720   0.757   8.119 1.00 . A A .  5 LEU HD13 1 1 
       23 51892 1 1  5 LEU HD21 H  17.805  -0.723   7.629 1.00 . A A .  5 LEU HD21 1 1 
       23 51893 1 1  5 LEU HD22 H  18.635  -2.021   6.776 1.00 . A A .  5 LEU HD22 1 1 
       23 51894 1 1  5 LEU HD23 H  19.326  -1.355   8.253 1.00 . A A .  5 LEU HD23 1 1 
       23 51895 1 1  5 LEU HG   H  20.422  -0.542   6.106 1.00 . A A .  5 LEU HG   1 1 
       23 51896 1 1  5 LEU N    N  20.670   1.430   4.435 1.00 . A A .  5 LEU N    1 1 
       23 51897 1 1  5 LEU O    O  18.361   2.463   3.126 1.00 . A A .  5 LEU O    1 1 
       23 51898 1 1  6 ARG C    C  15.930   0.554   1.025 1.00 . A A .  6 ARG C    1 1 
       23 51899 1 1  6 ARG CA   C  17.365   1.092   0.975 1.00 . A A .  6 ARG CA   1 1 
       23 51900 1 1  6 ARG CB   C  17.999   0.726  -0.367 1.00 . A A .  6 ARG CB   1 1 
       23 51901 1 1  6 ARG CD   C  20.261  -0.276  -0.029 1.00 . A A .  6 ARG CD   1 1 
       23 51902 1 1  6 ARG CG   C  19.500   1.023  -0.308 1.00 . A A .  6 ARG CG   1 1 
       23 51903 1 1  6 ARG CZ   C  20.400  -2.358  -1.245 1.00 . A A .  6 ARG CZ   1 1 
       23 51904 1 1  6 ARG H    H  18.416  -0.448   2.073 1.00 . A A .  6 ARG H    1 1 
       23 51905 1 1  6 ARG HA   H  17.343   2.156   1.073 1.00 . A A .  6 ARG HA   1 1 
       23 51906 1 1  6 ARG HB2  H  17.843  -0.323  -0.569 1.00 . A A .  6 ARG HB2  1 1 
       23 51907 1 1  6 ARG HB3  H  17.545   1.310  -1.154 1.00 . A A .  6 ARG HB3  1 1 
       23 51908 1 1  6 ARG HD2  H  21.251  -0.049   0.336 1.00 . A A .  6 ARG HD2  1 1 
       23 51909 1 1  6 ARG HD3  H  19.732  -0.862   0.708 1.00 . A A .  6 ARG HD3  1 1 
       23 51910 1 1  6 ARG HE   H  20.413  -0.591  -2.158 1.00 . A A .  6 ARG HE   1 1 
       23 51911 1 1  6 ARG HG2  H  19.825   1.439  -1.250 1.00 . A A .  6 ARG HG2  1 1 
       23 51912 1 1  6 ARG HG3  H  19.698   1.735   0.480 1.00 . A A .  6 ARG HG3  1 1 
       23 51913 1 1  6 ARG HH11 H  21.421  -2.381   0.477 1.00 . A A .  6 ARG HH11 1 1 
       23 51914 1 1  6 ARG HH12 H  21.032  -3.934  -0.185 1.00 . A A .  6 ARG HH12 1 1 
       23 51915 1 1  6 ARG HH21 H  19.387  -2.563  -2.959 1.00 . A A .  6 ARG HH21 1 1 
       23 51916 1 1  6 ARG HH22 H  19.850  -4.039  -2.182 1.00 . A A .  6 ARG HH22 1 1 
       23 51917 1 1  6 ARG N    N  18.192   0.506   2.079 1.00 . A A .  6 ARG N    1 1 
       23 51918 1 1  6 ARG NE   N  20.368  -1.054  -1.295 1.00 . A A .  6 ARG NE   1 1 
       23 51919 1 1  6 ARG NH1  N  20.998  -2.936  -0.239 1.00 . A A .  6 ARG NH1  1 1 
       23 51920 1 1  6 ARG NH2  N  19.835  -3.040  -2.204 1.00 . A A .  6 ARG NH2  1 1 
       23 51921 1 1  6 ARG O    O  15.632  -0.481   0.469 1.00 . A A .  6 ARG O    1 1 
       23 51922 1 1  7 CYS C    C  13.030   0.684   0.385 1.00 . A A .  7 CYS C    1 1 
       23 51923 1 1  7 CYS CA   C  13.648   0.827   1.778 1.00 . A A .  7 CYS CA   1 1 
       23 51924 1 1  7 CYS CB   C  12.851   1.855   2.581 1.00 . A A .  7 CYS CB   1 1 
       23 51925 1 1  7 CYS H    H  15.347   2.125   2.095 1.00 . A A .  7 CYS H    1 1 
       23 51926 1 1  7 CYS HA   H  13.615  -0.118   2.280 1.00 . A A .  7 CYS HA   1 1 
       23 51927 1 1  7 CYS HB2  H  13.107   2.838   2.216 1.00 . A A .  7 CYS HB2  1 1 
       23 51928 1 1  7 CYS HB3  H  11.801   1.695   2.382 1.00 . A A .  7 CYS HB3  1 1 
       23 51929 1 1  7 CYS N    N  15.067   1.284   1.677 1.00 . A A .  7 CYS N    1 1 
       23 51930 1 1  7 CYS O    O  13.319   1.458  -0.506 1.00 . A A .  7 CYS O    1 1 
       23 51931 1 1  7 CYS SG   S  13.072   1.864   4.375 1.00 . A A .  7 CYS SG   1 1 
       23 51932 1 1  8 GLN C    C  10.647   0.700  -1.439 1.00 . A A .  8 GLN C    1 1 
       23 51933 1 1  8 GLN CA   C  11.544  -0.500  -1.111 1.00 . A A .  8 GLN CA   1 1 
       23 51934 1 1  8 GLN CB   C  10.694  -1.778  -1.085 1.00 . A A .  8 GLN CB   1 1 
       23 51935 1 1  8 GLN CD   C  11.278  -3.950  -2.183 1.00 . A A .  8 GLN CD   1 1 
       23 51936 1 1  8 GLN CG   C  11.606  -3.014  -1.018 1.00 . A A .  8 GLN CG   1 1 
       23 51937 1 1  8 GLN H    H  12.001  -0.933   0.968 1.00 . A A .  8 GLN H    1 1 
       23 51938 1 1  8 GLN HA   H  12.304  -0.588  -1.869 1.00 . A A .  8 GLN HA   1 1 
       23 51939 1 1  8 GLN HB2  H  10.045  -1.761  -0.221 1.00 . A A .  8 GLN HB2  1 1 
       23 51940 1 1  8 GLN HB3  H  10.087  -1.826  -1.978 1.00 . A A .  8 GLN HB3  1 1 
       23 51941 1 1  8 GLN HE21 H  11.881  -2.656  -3.563 1.00 . A A .  8 GLN HE21 1 1 
       23 51942 1 1  8 GLN HE22 H  11.301  -4.136  -4.160 1.00 . A A .  8 GLN HE22 1 1 
       23 51943 1 1  8 GLN HG2  H  12.640  -2.717  -1.083 1.00 . A A .  8 GLN HG2  1 1 
       23 51944 1 1  8 GLN HG3  H  11.445  -3.536  -0.087 1.00 . A A .  8 GLN HG3  1 1 
       23 51945 1 1  8 GLN N    N  12.189  -0.307   0.223 1.00 . A A .  8 GLN N    1 1 
       23 51946 1 1  8 GLN NE2  N  11.505  -3.547  -3.403 1.00 . A A .  8 GLN NE2  1 1 
       23 51947 1 1  8 GLN O    O  10.452   1.031  -2.592 1.00 . A A .  8 GLN O    1 1 
       23 51948 1 1  8 GLN OE1  O  10.813  -5.056  -1.993 1.00 . A A .  8 GLN OE1  1 1 
       23 51949 1 1  9 CYS C    C   9.995   3.820  -0.392 1.00 . A A .  9 CYS C    1 1 
       23 51950 1 1  9 CYS CA   C   9.239   2.511  -0.650 1.00 . A A .  9 CYS CA   1 1 
       23 51951 1 1  9 CYS CB   C   8.042   2.424   0.292 1.00 . A A .  9 CYS CB   1 1 
       23 51952 1 1  9 CYS H    H  10.321   1.030   0.497 1.00 . A A .  9 CYS H    1 1 
       23 51953 1 1  9 CYS HA   H   8.888   2.499  -1.667 1.00 . A A .  9 CYS HA   1 1 
       23 51954 1 1  9 CYS HB2  H   8.397   2.099   1.259 1.00 . A A .  9 CYS HB2  1 1 
       23 51955 1 1  9 CYS HB3  H   7.634   3.417   0.411 1.00 . A A .  9 CYS HB3  1 1 
       23 51956 1 1  9 CYS N    N  10.129   1.330  -0.416 1.00 . A A .  9 CYS N    1 1 
       23 51957 1 1  9 CYS O    O  10.510   4.039   0.687 1.00 . A A .  9 CYS O    1 1 
       23 51958 1 1  9 CYS SG   S   6.687   1.329  -0.190 1.00 . A A .  9 CYS SG   1 1 
       23 51959 1 1 10 ILE C    C   9.724   7.113  -1.174 1.00 . A A . 10 ILE C    1 1 
       23 51960 1 1 10 ILE CA   C  10.747   5.971  -1.241 1.00 . A A . 10 ILE CA   1 1 
       23 51961 1 1 10 ILE CB   C  11.671   6.188  -2.442 1.00 . A A . 10 ILE CB   1 1 
       23 51962 1 1 10 ILE CD1  C  13.504   5.180  -3.803 1.00 . A A . 10 ILE CD1  1 1 
       23 51963 1 1 10 ILE CG1  C  12.504   4.923  -2.673 1.00 . A A . 10 ILE CG1  1 1 
       23 51964 1 1 10 ILE CG2  C  12.608   7.362  -2.155 1.00 . A A . 10 ILE CG2  1 1 
       23 51965 1 1 10 ILE H    H   9.610   4.433  -2.246 1.00 . A A . 10 ILE H    1 1 
       23 51966 1 1 10 ILE HA   H  11.333   5.962  -0.338 1.00 . A A . 10 ILE HA   1 1 
       23 51967 1 1 10 ILE HB   H  11.084   6.403  -3.320 1.00 . A A . 10 ILE HB   1 1 
       23 51968 1 1 10 ILE HD11 H  13.114   5.935  -4.470 1.00 . A A . 10 ILE HD11 1 1 
       23 51969 1 1 10 ILE HD12 H  14.441   5.521  -3.389 1.00 . A A . 10 ILE HD12 1 1 
       23 51970 1 1 10 ILE HD13 H  13.671   4.269  -4.358 1.00 . A A . 10 ILE HD13 1 1 
       23 51971 1 1 10 ILE HG12 H  13.035   4.667  -1.769 1.00 . A A . 10 ILE HG12 1 1 
       23 51972 1 1 10 ILE HG13 H  11.853   4.104  -2.945 1.00 . A A . 10 ILE HG13 1 1 
       23 51973 1 1 10 ILE HG21 H  12.168   8.006  -1.408 1.00 . A A . 10 ILE HG21 1 1 
       23 51974 1 1 10 ILE HG22 H  13.556   6.993  -1.792 1.00 . A A . 10 ILE HG22 1 1 
       23 51975 1 1 10 ILE HG23 H  12.771   7.929  -3.060 1.00 . A A . 10 ILE HG23 1 1 
       23 51976 1 1 10 ILE N    N  10.040   4.661  -1.396 1.00 . A A . 10 ILE N    1 1 
       23 51977 1 1 10 ILE O    O   9.624   7.802  -0.177 1.00 . A A . 10 ILE O    1 1 
       23 51978 1 1 11 LYS C    C   6.558   7.780  -2.060 1.00 . A A . 11 LYS C    1 1 
       23 51979 1 1 11 LYS CA   C   7.957   8.373  -2.267 1.00 . A A . 11 LYS CA   1 1 
       23 51980 1 1 11 LYS CB   C   8.012   9.083  -3.619 1.00 . A A . 11 LYS CB   1 1 
       23 51981 1 1 11 LYS CD   C   8.055  11.577  -3.548 1.00 . A A . 11 LYS CD   1 1 
       23 51982 1 1 11 LYS CE   C   7.196  12.831  -3.373 1.00 . A A . 11 LYS CE   1 1 
       23 51983 1 1 11 LYS CG   C   7.147  10.345  -3.561 1.00 . A A . 11 LYS CG   1 1 
       23 51984 1 1 11 LYS H    H   9.105   6.703  -3.021 1.00 . A A . 11 LYS H    1 1 
       23 51985 1 1 11 LYS HA   H   8.163   9.082  -1.484 1.00 . A A . 11 LYS HA   1 1 
       23 51986 1 1 11 LYS HB2  H   9.033   9.353  -3.846 1.00 . A A . 11 LYS HB2  1 1 
       23 51987 1 1 11 LYS HB3  H   7.641   8.424  -4.391 1.00 . A A . 11 LYS HB3  1 1 
       23 51988 1 1 11 LYS HD2  H   8.758  11.501  -2.731 1.00 . A A . 11 LYS HD2  1 1 
       23 51989 1 1 11 LYS HD3  H   8.599  11.636  -4.479 1.00 . A A . 11 LYS HD3  1 1 
       23 51990 1 1 11 LYS HE2  H   6.286  12.730  -3.946 1.00 . A A . 11 LYS HE2  1 1 
       23 51991 1 1 11 LYS HE3  H   6.944  12.954  -2.330 1.00 . A A . 11 LYS HE3  1 1 
       23 51992 1 1 11 LYS HG2  H   6.499  10.381  -4.424 1.00 . A A . 11 LYS HG2  1 1 
       23 51993 1 1 11 LYS HG3  H   6.544  10.330  -2.666 1.00 . A A . 11 LYS HG3  1 1 
       23 51994 1 1 11 LYS HZ1  H   8.882  13.760  -4.166 1.00 . A A . 11 LYS HZ1  1 1 
       23 51995 1 1 11 LYS HZ2  H   7.414  14.480  -4.625 1.00 . A A . 11 LYS HZ2  1 1 
       23 51996 1 1 11 LYS HZ3  H   8.022  14.716  -3.056 1.00 . A A . 11 LYS HZ3  1 1 
       23 51997 1 1 11 LYS N    N   8.985   7.285  -2.242 1.00 . A A . 11 LYS N    1 1 
       23 51998 1 1 11 LYS NZ   N   7.934  14.038  -3.840 1.00 . A A . 11 LYS NZ   1 1 
       23 51999 1 1 11 LYS O    O   6.257   6.711  -2.554 1.00 . A A . 11 LYS O    1 1 
       23 52000 1 1 12 THR C    C   3.347   8.674  -2.012 1.00 . A A . 12 THR C    1 1 
       23 52001 1 1 12 THR CA   C   4.350   7.983  -1.081 1.00 . A A . 12 THR CA   1 1 
       23 52002 1 1 12 THR CB   C   3.973   8.268   0.375 1.00 . A A . 12 THR CB   1 1 
       23 52003 1 1 12 THR CG2  C   4.874   7.509   1.346 1.00 . A A . 12 THR CG2  1 1 
       23 52004 1 1 12 THR H    H   6.020   9.349  -0.960 1.00 . A A . 12 THR H    1 1 
       23 52005 1 1 12 THR HA   H   4.320   6.921  -1.251 1.00 . A A . 12 THR HA   1 1 
       23 52006 1 1 12 THR HB   H   2.934   8.072   0.571 1.00 . A A . 12 THR HB   1 1 
       23 52007 1 1 12 THR HG1  H   3.471  10.147   0.495 1.00 . A A . 12 THR HG1  1 1 
       23 52008 1 1 12 THR HG21 H   5.651   6.997   0.797 1.00 . A A . 12 THR HG21 1 1 
       23 52009 1 1 12 THR HG22 H   5.327   8.201   2.040 1.00 . A A . 12 THR HG22 1 1 
       23 52010 1 1 12 THR HG23 H   4.291   6.785   1.895 1.00 . A A . 12 THR HG23 1 1 
       23 52011 1 1 12 THR N    N   5.733   8.490  -1.335 1.00 . A A . 12 THR N    1 1 
       23 52012 1 1 12 THR O    O   3.712   9.508  -2.816 1.00 . A A . 12 THR O    1 1 
       23 52013 1 1 12 THR OG1  O   4.286   9.645   0.569 1.00 . A A . 12 THR OG1  1 1 
       23 52014 1 1 13 TYR C    C   0.358  10.079  -2.007 1.00 . A A . 13 TYR C    1 1 
       23 52015 1 1 13 TYR CA   C   1.052   8.926  -2.748 1.00 . A A . 13 TYR CA   1 1 
       23 52016 1 1 13 TYR CB   C   0.023   7.853  -3.109 1.00 . A A . 13 TYR CB   1 1 
       23 52017 1 1 13 TYR CD1  C   0.105   8.249  -5.607 1.00 . A A . 13 TYR CD1  1 1 
       23 52018 1 1 13 TYR CD2  C  -1.993   8.467  -4.508 1.00 . A A . 13 TYR CD2  1 1 
       23 52019 1 1 13 TYR CE1  C  -0.494   8.561  -6.811 1.00 . A A . 13 TYR CE1  1 1 
       23 52020 1 1 13 TYR CE2  C  -2.591   8.779  -5.711 1.00 . A A . 13 TYR CE2  1 1 
       23 52021 1 1 13 TYR CG   C  -0.640   8.200  -4.446 1.00 . A A . 13 TYR CG   1 1 
       23 52022 1 1 13 TYR CZ   C  -1.846   8.829  -6.872 1.00 . A A . 13 TYR CZ   1 1 
       23 52023 1 1 13 TYR H    H   1.854   7.628  -1.217 1.00 . A A . 13 TYR H    1 1 
       23 52024 1 1 13 TYR HA   H   1.507   9.301  -3.646 1.00 . A A . 13 TYR HA   1 1 
       23 52025 1 1 13 TYR HB2  H   0.513   6.894  -3.196 1.00 . A A . 13 TYR HB2  1 1 
       23 52026 1 1 13 TYR HB3  H  -0.732   7.797  -2.339 1.00 . A A . 13 TYR HB3  1 1 
       23 52027 1 1 13 TYR HD1  H   1.163   8.034  -5.575 1.00 . A A . 13 TYR HD1  1 1 
       23 52028 1 1 13 TYR HD2  H  -2.588   8.431  -3.608 1.00 . A A . 13 TYR HD2  1 1 
       23 52029 1 1 13 TYR HE1  H   0.101   8.597  -7.712 1.00 . A A . 13 TYR HE1  1 1 
       23 52030 1 1 13 TYR HE2  H  -3.652   8.981  -5.746 1.00 . A A . 13 TYR HE2  1 1 
       23 52031 1 1 13 TYR HH   H  -3.386   9.245  -7.921 1.00 . A A . 13 TYR HH   1 1 
       23 52032 1 1 13 TYR N    N   2.100   8.308  -1.880 1.00 . A A . 13 TYR N    1 1 
       23 52033 1 1 13 TYR O    O  -0.115   9.911  -0.900 1.00 . A A . 13 TYR O    1 1 
       23 52034 1 1 13 TYR OH   O  -2.445   9.143  -8.076 1.00 . A A . 13 TYR OH   1 1 
       23 52035 1 1 14 SER C    C  -1.698  12.697  -2.649 1.00 . A A . 14 SER C    1 1 
       23 52036 1 1 14 SER CA   C  -0.340  12.411  -1.994 1.00 . A A . 14 SER CA   1 1 
       23 52037 1 1 14 SER CB   C   0.567  13.630  -2.158 1.00 . A A . 14 SER CB   1 1 
       23 52038 1 1 14 SER H    H   0.707  11.310  -3.535 1.00 . A A . 14 SER H    1 1 
       23 52039 1 1 14 SER HA   H  -0.484  12.215  -0.946 1.00 . A A . 14 SER HA   1 1 
       23 52040 1 1 14 SER HB2  H   0.154  14.486  -1.646 1.00 . A A . 14 SER HB2  1 1 
       23 52041 1 1 14 SER HB3  H   1.563  13.417  -1.797 1.00 . A A . 14 SER HB3  1 1 
       23 52042 1 1 14 SER HG   H   0.234  13.080  -3.993 1.00 . A A . 14 SER HG   1 1 
       23 52043 1 1 14 SER N    N   0.314  11.227  -2.641 1.00 . A A . 14 SER N    1 1 
       23 52044 1 1 14 SER O    O  -2.029  13.831  -2.932 1.00 . A A . 14 SER O    1 1 
       23 52045 1 1 14 SER OG   O   0.591  13.858  -3.559 1.00 . A A . 14 SER OG   1 1 
       23 52046 1 1 15 LYS C    C  -4.713  10.653  -3.107 1.00 . A A . 15 LYS C    1 1 
       23 52047 1 1 15 LYS CA   C  -3.793  11.839  -3.506 1.00 . A A . 15 LYS CA   1 1 
       23 52048 1 1 15 LYS CB   C  -3.618  11.845  -5.024 1.00 . A A . 15 LYS CB   1 1 
       23 52049 1 1 15 LYS CD   C  -3.573  13.293  -7.056 1.00 . A A . 15 LYS CD   1 1 
       23 52050 1 1 15 LYS CE   C  -3.690  14.732  -7.562 1.00 . A A . 15 LYS CE   1 1 
       23 52051 1 1 15 LYS CG   C  -3.785  13.277  -5.541 1.00 . A A . 15 LYS CG   1 1 
       23 52052 1 1 15 LYS H    H  -2.141  10.763  -2.628 1.00 . A A . 15 LYS H    1 1 
       23 52053 1 1 15 LYS HA   H  -4.208  12.774  -3.199 1.00 . A A . 15 LYS HA   1 1 
       23 52054 1 1 15 LYS HB2  H  -2.634  11.480  -5.278 1.00 . A A . 15 LYS HB2  1 1 
       23 52055 1 1 15 LYS HB3  H  -4.361  11.207  -5.479 1.00 . A A . 15 LYS HB3  1 1 
       23 52056 1 1 15 LYS HD2  H  -2.593  12.904  -7.290 1.00 . A A . 15 LYS HD2  1 1 
       23 52057 1 1 15 LYS HD3  H  -4.322  12.678  -7.533 1.00 . A A . 15 LYS HD3  1 1 
       23 52058 1 1 15 LYS HE2  H  -4.438  15.259  -6.988 1.00 . A A . 15 LYS HE2  1 1 
       23 52059 1 1 15 LYS HE3  H  -2.740  15.234  -7.449 1.00 . A A . 15 LYS HE3  1 1 
       23 52060 1 1 15 LYS HG2  H  -4.778  13.633  -5.309 1.00 . A A . 15 LYS HG2  1 1 
       23 52061 1 1 15 LYS HG3  H  -3.058  13.920  -5.066 1.00 . A A . 15 LYS HG3  1 1 
       23 52062 1 1 15 LYS HZ1  H  -3.552  14.014  -9.511 1.00 . A A . 15 LYS HZ1  1 1 
       23 52063 1 1 15 LYS HZ2  H  -5.100  14.566  -9.085 1.00 . A A . 15 LYS HZ2  1 1 
       23 52064 1 1 15 LYS HZ3  H  -3.861  15.681  -9.408 1.00 . A A . 15 LYS HZ3  1 1 
       23 52065 1 1 15 LYS N    N  -2.453  11.659  -2.873 1.00 . A A . 15 LYS N    1 1 
       23 52066 1 1 15 LYS NZ   N  -4.080  14.749  -9.000 1.00 . A A . 15 LYS NZ   1 1 
       23 52067 1 1 15 LYS O    O  -4.623   9.602  -3.696 1.00 . A A . 15 LYS O    1 1 
       23 52068 1 1 16 PRO C    C  -7.335   9.185  -2.795 1.00 . A A . 16 PRO C    1 1 
       23 52069 1 1 16 PRO CA   C  -6.472   9.746  -1.658 1.00 . A A . 16 PRO CA   1 1 
       23 52070 1 1 16 PRO CB   C  -7.350  10.361  -0.565 1.00 . A A . 16 PRO CB   1 1 
       23 52071 1 1 16 PRO CD   C  -5.794  12.120  -1.406 1.00 . A A . 16 PRO CD   1 1 
       23 52072 1 1 16 PRO CG   C  -6.847  11.816  -0.327 1.00 . A A . 16 PRO CG   1 1 
       23 52073 1 1 16 PRO HA   H  -5.881   8.964  -1.234 1.00 . A A . 16 PRO HA   1 1 
       23 52074 1 1 16 PRO HB2  H  -8.382  10.376  -0.885 1.00 . A A . 16 PRO HB2  1 1 
       23 52075 1 1 16 PRO HB3  H  -7.262   9.788   0.343 1.00 . A A . 16 PRO HB3  1 1 
       23 52076 1 1 16 PRO HD2  H  -6.171  12.870  -2.086 1.00 . A A . 16 PRO HD2  1 1 
       23 52077 1 1 16 PRO HD3  H  -4.868  12.449  -0.958 1.00 . A A . 16 PRO HD3  1 1 
       23 52078 1 1 16 PRO HG2  H  -7.670  12.509  -0.408 1.00 . A A . 16 PRO HG2  1 1 
       23 52079 1 1 16 PRO HG3  H  -6.403  11.896   0.654 1.00 . A A . 16 PRO HG3  1 1 
       23 52080 1 1 16 PRO N    N  -5.594  10.841  -2.117 1.00 . A A . 16 PRO N    1 1 
       23 52081 1 1 16 PRO O    O  -7.696   9.893  -3.715 1.00 . A A . 16 PRO O    1 1 
       23 52082 1 1 17 PHE C    C  -9.293   6.101  -3.192 1.00 . A A . 17 PHE C    1 1 
       23 52083 1 1 17 PHE CA   C  -8.487   7.285  -3.761 1.00 . A A . 17 PHE CA   1 1 
       23 52084 1 1 17 PHE CB   C  -7.597   6.822  -4.930 1.00 . A A . 17 PHE CB   1 1 
       23 52085 1 1 17 PHE CD1  C  -5.437   6.437  -3.631 1.00 . A A . 17 PHE CD1  1 1 
       23 52086 1 1 17 PHE CD2  C  -6.402   4.590  -4.792 1.00 . A A . 17 PHE CD2  1 1 
       23 52087 1 1 17 PHE CE1  C  -4.410   5.626  -3.197 1.00 . A A . 17 PHE CE1  1 1 
       23 52088 1 1 17 PHE CE2  C  -5.370   3.785  -4.356 1.00 . A A . 17 PHE CE2  1 1 
       23 52089 1 1 17 PHE CG   C  -6.448   5.926  -4.434 1.00 . A A . 17 PHE CG   1 1 
       23 52090 1 1 17 PHE CZ   C  -4.378   4.302  -3.559 1.00 . A A . 17 PHE CZ   1 1 
       23 52091 1 1 17 PHE H    H  -7.334   7.381  -1.940 1.00 . A A . 17 PHE H    1 1 
       23 52092 1 1 17 PHE HA   H  -9.180   8.024  -4.128 1.00 . A A . 17 PHE HA   1 1 
       23 52093 1 1 17 PHE HB2  H  -8.195   6.268  -5.638 1.00 . A A . 17 PHE HB2  1 1 
       23 52094 1 1 17 PHE HB3  H  -7.179   7.686  -5.426 1.00 . A A . 17 PHE HB3  1 1 
       23 52095 1 1 17 PHE HD1  H  -5.442   7.474  -3.360 1.00 . A A . 17 PHE HD1  1 1 
       23 52096 1 1 17 PHE HD2  H  -7.179   4.174  -5.416 1.00 . A A . 17 PHE HD2  1 1 
       23 52097 1 1 17 PHE HE1  H  -3.630   6.032  -2.570 1.00 . A A . 17 PHE HE1  1 1 
       23 52098 1 1 17 PHE HE2  H  -5.332   2.754  -4.656 1.00 . A A . 17 PHE HE2  1 1 
       23 52099 1 1 17 PHE HZ   H  -3.573   3.668  -3.219 1.00 . A A . 17 PHE HZ   1 1 
       23 52100 1 1 17 PHE N    N  -7.649   7.912  -2.701 1.00 . A A . 17 PHE N    1 1 
       23 52101 1 1 17 PHE O    O  -9.013   5.603  -2.119 1.00 . A A . 17 PHE O    1 1 
       23 52102 1 1 18 HIS C    C -10.510   3.176  -3.764 1.00 . A A . 18 HIS C    1 1 
       23 52103 1 1 18 HIS CA   C -11.172   4.564  -3.495 1.00 . A A . 18 HIS CA   1 1 
       23 52104 1 1 18 HIS CB   C -12.453   4.671  -4.334 1.00 . A A . 18 HIS CB   1 1 
       23 52105 1 1 18 HIS CD2  C -14.627   4.201  -2.938 1.00 . A A . 18 HIS CD2  1 1 
       23 52106 1 1 18 HIS CE1  C -14.720   2.106  -3.249 1.00 . A A . 18 HIS CE1  1 1 
       23 52107 1 1 18 HIS CG   C -13.558   3.814  -3.737 1.00 . A A . 18 HIS CG   1 1 
       23 52108 1 1 18 HIS H    H -10.440   6.117  -4.808 1.00 . A A . 18 HIS H    1 1 
       23 52109 1 1 18 HIS HA   H -11.410   4.688  -2.454 1.00 . A A . 18 HIS HA   1 1 
       23 52110 1 1 18 HIS HB2  H -12.782   5.700  -4.361 1.00 . A A . 18 HIS HB2  1 1 
       23 52111 1 1 18 HIS HB3  H -12.254   4.338  -5.341 1.00 . A A . 18 HIS HB3  1 1 
       23 52112 1 1 18 HIS HD2  H -14.854   5.192  -2.599 1.00 . A A . 18 HIS HD2  1 1 
       23 52113 1 1 18 HIS HE1  H -15.068   1.085  -3.193 1.00 . A A . 18 HIS HE1  1 1 
       23 52114 1 1 18 HIS HE2  H -16.095   3.061  -2.143 1.00 . A A . 18 HIS HE2  1 1 
       23 52115 1 1 18 HIS N    N -10.279   5.688  -3.942 1.00 . A A . 18 HIS N    1 1 
       23 52116 1 1 18 HIS ND1  N -13.669   2.505  -3.895 1.00 . A A . 18 HIS ND1  1 1 
       23 52117 1 1 18 HIS NE2  N -15.281   3.110  -2.688 1.00 . A A . 18 HIS NE2  1 1 
       23 52118 1 1 18 HIS O    O  -9.843   3.008  -4.765 1.00 . A A . 18 HIS O    1 1 
       23 52119 1 1 19 PRO C    C -10.739   0.244  -4.342 1.00 . A A . 19 PRO C    1 1 
       23 52120 1 1 19 PRO CA   C -10.144   0.851  -3.073 1.00 . A A . 19 PRO CA   1 1 
       23 52121 1 1 19 PRO CB   C -10.567   0.032  -1.851 1.00 . A A . 19 PRO CB   1 1 
       23 52122 1 1 19 PRO CD   C -11.450   2.349  -1.592 1.00 . A A . 19 PRO CD   1 1 
       23 52123 1 1 19 PRO CG   C -11.478   0.941  -0.978 1.00 . A A . 19 PRO CG   1 1 
       23 52124 1 1 19 PRO HA   H  -9.077   0.892  -3.137 1.00 . A A . 19 PRO HA   1 1 
       23 52125 1 1 19 PRO HB2  H -11.114  -0.845  -2.165 1.00 . A A . 19 PRO HB2  1 1 
       23 52126 1 1 19 PRO HB3  H  -9.696  -0.268  -1.288 1.00 . A A . 19 PRO HB3  1 1 
       23 52127 1 1 19 PRO HD2  H -12.445   2.693  -1.775 1.00 . A A . 19 PRO HD2  1 1 
       23 52128 1 1 19 PRO HD3  H -10.933   3.029  -0.937 1.00 . A A . 19 PRO HD3  1 1 
       23 52129 1 1 19 PRO HG2  H -12.488   0.560  -0.978 1.00 . A A . 19 PRO HG2  1 1 
       23 52130 1 1 19 PRO HG3  H -11.109   0.974   0.028 1.00 . A A . 19 PRO HG3  1 1 
       23 52131 1 1 19 PRO N    N -10.705   2.196  -2.861 1.00 . A A . 19 PRO N    1 1 
       23 52132 1 1 19 PRO O    O -10.294  -0.777  -4.824 1.00 . A A . 19 PRO O    1 1 
       23 52133 1 1 20 LYS C    C -11.386   0.318  -7.218 1.00 . A A . 20 LYS C    1 1 
       23 52134 1 1 20 LYS CA   C -12.408   0.411  -6.081 1.00 . A A . 20 LYS CA   1 1 
       23 52135 1 1 20 LYS CB   C -13.517   1.395  -6.427 1.00 . A A . 20 LYS CB   1 1 
       23 52136 1 1 20 LYS CD   C -15.235   2.025  -8.100 1.00 . A A . 20 LYS CD   1 1 
       23 52137 1 1 20 LYS CE   C -15.141   2.844  -9.388 1.00 . A A . 20 LYS CE   1 1 
       23 52138 1 1 20 LYS CG   C -13.926   1.258  -7.891 1.00 . A A . 20 LYS CG   1 1 
       23 52139 1 1 20 LYS H    H -12.061   1.714  -4.408 1.00 . A A . 20 LYS H    1 1 
       23 52140 1 1 20 LYS HA   H -12.835  -0.549  -5.901 1.00 . A A . 20 LYS HA   1 1 
       23 52141 1 1 20 LYS HB2  H -14.371   1.203  -5.795 1.00 . A A . 20 LYS HB2  1 1 
       23 52142 1 1 20 LYS HB3  H -13.169   2.386  -6.246 1.00 . A A . 20 LYS HB3  1 1 
       23 52143 1 1 20 LYS HD2  H -16.056   1.329  -8.171 1.00 . A A . 20 LYS HD2  1 1 
       23 52144 1 1 20 LYS HD3  H -15.405   2.688  -7.262 1.00 . A A . 20 LYS HD3  1 1 
       23 52145 1 1 20 LYS HE2  H -16.062   3.390  -9.536 1.00 . A A . 20 LYS HE2  1 1 
       23 52146 1 1 20 LYS HE3  H -14.324   3.547  -9.311 1.00 . A A . 20 LYS HE3  1 1 
       23 52147 1 1 20 LYS HG2  H -13.159   1.674  -8.527 1.00 . A A . 20 LYS HG2  1 1 
       23 52148 1 1 20 LYS HG3  H -14.068   0.215  -8.137 1.00 . A A . 20 LYS HG3  1 1 
       23 52149 1 1 20 LYS HZ1  H -14.569   1.028 -10.228 1.00 . A A . 20 LYS HZ1  1 1 
       23 52150 1 1 20 LYS HZ2  H -15.802   1.827 -11.079 1.00 . A A . 20 LYS HZ2  1 1 
       23 52151 1 1 20 LYS HZ3  H -14.200   2.381 -11.185 1.00 . A A . 20 LYS HZ3  1 1 
       23 52152 1 1 20 LYS N    N -11.744   0.898  -4.844 1.00 . A A . 20 LYS N    1 1 
       23 52153 1 1 20 LYS NZ   N -14.911   1.952 -10.558 1.00 . A A . 20 LYS NZ   1 1 
       23 52154 1 1 20 LYS O    O -11.689  -0.151  -8.297 1.00 . A A . 20 LYS O    1 1 
       23 52155 1 1 21 PHE C    C  -8.018  -0.260  -7.526 1.00 . A A . 21 PHE C    1 1 
       23 52156 1 1 21 PHE CA   C  -9.105   0.723  -7.964 1.00 . A A . 21 PHE CA   1 1 
       23 52157 1 1 21 PHE CB   C  -8.493   2.115  -8.089 1.00 . A A . 21 PHE CB   1 1 
       23 52158 1 1 21 PHE CD1  C -10.172   2.974  -9.774 1.00 . A A . 21 PHE CD1  1 1 
       23 52159 1 1 21 PHE CD2  C  -9.970   4.135  -7.700 1.00 . A A . 21 PHE CD2  1 1 
       23 52160 1 1 21 PHE CE1  C -11.149   3.862 -10.175 1.00 . A A . 21 PHE CE1  1 1 
       23 52161 1 1 21 PHE CE2  C -10.947   5.022  -8.104 1.00 . A A . 21 PHE CE2  1 1 
       23 52162 1 1 21 PHE CG   C  -9.574   3.102  -8.533 1.00 . A A . 21 PHE CG   1 1 
       23 52163 1 1 21 PHE CZ   C -11.535   4.885  -9.340 1.00 . A A . 21 PHE CZ   1 1 
       23 52164 1 1 21 PHE H    H -10.008   1.142  -6.051 1.00 . A A . 21 PHE H    1 1 
       23 52165 1 1 21 PHE HA   H  -9.509   0.420  -8.913 1.00 . A A . 21 PHE HA   1 1 
       23 52166 1 1 21 PHE HB2  H  -8.091   2.425  -7.129 1.00 . A A . 21 PHE HB2  1 1 
       23 52167 1 1 21 PHE HB3  H  -7.699   2.102  -8.821 1.00 . A A . 21 PHE HB3  1 1 
       23 52168 1 1 21 PHE HD1  H  -9.872   2.173 -10.434 1.00 . A A . 21 PHE HD1  1 1 
       23 52169 1 1 21 PHE HD2  H  -9.510   4.250  -6.731 1.00 . A A . 21 PHE HD2  1 1 
       23 52170 1 1 21 PHE HE1  H -11.610   3.755 -11.146 1.00 . A A . 21 PHE HE1  1 1 
       23 52171 1 1 21 PHE HE2  H -11.251   5.824  -7.448 1.00 . A A . 21 PHE HE2  1 1 
       23 52172 1 1 21 PHE HZ   H -12.301   5.578  -9.654 1.00 . A A . 21 PHE HZ   1 1 
       23 52173 1 1 21 PHE N    N -10.191   0.769  -6.936 1.00 . A A . 21 PHE N    1 1 
       23 52174 1 1 21 PHE O    O  -7.171  -0.649  -8.305 1.00 . A A . 21 PHE O    1 1 
       23 52175 1 1 22 ILE C    C  -7.544  -3.019  -5.819 1.00 . A A . 22 ILE C    1 1 
       23 52176 1 1 22 ILE CA   C  -7.051  -1.575  -5.747 1.00 . A A . 22 ILE CA   1 1 
       23 52177 1 1 22 ILE CB   C  -6.765  -1.182  -4.312 1.00 . A A . 22 ILE CB   1 1 
       23 52178 1 1 22 ILE CD1  C  -6.180   0.900  -3.051 1.00 . A A . 22 ILE CD1  1 1 
       23 52179 1 1 22 ILE CG1  C  -5.981   0.130  -4.350 1.00 . A A . 22 ILE CG1  1 1 
       23 52180 1 1 22 ILE CG2  C  -5.926  -2.265  -3.632 1.00 . A A . 22 ILE CG2  1 1 
       23 52181 1 1 22 ILE H    H  -8.781  -0.300  -5.699 1.00 . A A . 22 ILE H    1 1 
       23 52182 1 1 22 ILE HA   H  -6.151  -1.478  -6.314 1.00 . A A . 22 ILE HA   1 1 
       23 52183 1 1 22 ILE HB   H  -7.695  -1.047  -3.781 1.00 . A A . 22 ILE HB   1 1 
       23 52184 1 1 22 ILE HD11 H  -6.531   0.237  -2.278 1.00 . A A . 22 ILE HD11 1 1 
       23 52185 1 1 22 ILE HD12 H  -5.243   1.337  -2.747 1.00 . A A . 22 ILE HD12 1 1 
       23 52186 1 1 22 ILE HD13 H  -6.902   1.687  -3.206 1.00 . A A . 22 ILE HD13 1 1 
       23 52187 1 1 22 ILE HG12 H  -4.935  -0.079  -4.488 1.00 . A A . 22 ILE HG12 1 1 
       23 52188 1 1 22 ILE HG13 H  -6.330   0.727  -5.179 1.00 . A A . 22 ILE HG13 1 1 
       23 52189 1 1 22 ILE HG21 H  -5.118  -2.563  -4.283 1.00 . A A . 22 ILE HG21 1 1 
       23 52190 1 1 22 ILE HG22 H  -5.516  -1.881  -2.709 1.00 . A A . 22 ILE HG22 1 1 
       23 52191 1 1 22 ILE HG23 H  -6.543  -3.123  -3.414 1.00 . A A . 22 ILE HG23 1 1 
       23 52192 1 1 22 ILE N    N  -8.073  -0.636  -6.282 1.00 . A A . 22 ILE N    1 1 
       23 52193 1 1 22 ILE O    O  -8.656  -3.316  -5.429 1.00 . A A . 22 ILE O    1 1 
       23 52194 1 1 23 LYS C    C  -6.062  -6.198  -5.708 1.00 . A A . 23 LYS C    1 1 
       23 52195 1 1 23 LYS CA   C  -7.073  -5.316  -6.442 1.00 . A A . 23 LYS CA   1 1 
       23 52196 1 1 23 LYS CB   C  -7.107  -5.704  -7.920 1.00 . A A . 23 LYS CB   1 1 
       23 52197 1 1 23 LYS CD   C  -9.476  -6.321  -8.406 1.00 . A A . 23 LYS CD   1 1 
       23 52198 1 1 23 LYS CE   C -10.810  -5.802  -8.947 1.00 . A A . 23 LYS CE   1 1 
       23 52199 1 1 23 LYS CG   C  -8.421  -5.220  -8.537 1.00 . A A . 23 LYS CG   1 1 
       23 52200 1 1 23 LYS H    H  -5.815  -3.592  -6.612 1.00 . A A . 23 LYS H    1 1 
       23 52201 1 1 23 LYS HA   H  -8.038  -5.461  -6.019 1.00 . A A . 23 LYS HA   1 1 
       23 52202 1 1 23 LYS HB2  H  -6.274  -5.246  -8.434 1.00 . A A . 23 LYS HB2  1 1 
       23 52203 1 1 23 LYS HB3  H  -7.034  -6.777  -8.015 1.00 . A A . 23 LYS HB3  1 1 
       23 52204 1 1 23 LYS HD2  H  -9.168  -7.188  -8.971 1.00 . A A . 23 LYS HD2  1 1 
       23 52205 1 1 23 LYS HD3  H  -9.587  -6.596  -7.367 1.00 . A A . 23 LYS HD3  1 1 
       23 52206 1 1 23 LYS HE2  H -11.363  -5.326  -8.151 1.00 . A A . 23 LYS HE2  1 1 
       23 52207 1 1 23 LYS HE3  H -10.628  -5.081  -9.730 1.00 . A A . 23 LYS HE3  1 1 
       23 52208 1 1 23 LYS HG2  H  -8.757  -4.331  -8.024 1.00 . A A . 23 LYS HG2  1 1 
       23 52209 1 1 23 LYS HG3  H  -8.267  -4.990  -9.580 1.00 . A A . 23 LYS HG3  1 1 
       23 52210 1 1 23 LYS HZ1  H -11.327  -7.817  -9.054 1.00 . A A . 23 LYS HZ1  1 1 
       23 52211 1 1 23 LYS HZ2  H -12.628  -6.754  -9.301 1.00 . A A . 23 LYS HZ2  1 1 
       23 52212 1 1 23 LYS HZ3  H -11.476  -6.985 -10.527 1.00 . A A . 23 LYS HZ3  1 1 
       23 52213 1 1 23 LYS N    N  -6.694  -3.884  -6.321 1.00 . A A . 23 LYS N    1 1 
       23 52214 1 1 23 LYS NZ   N -11.622  -6.924  -9.499 1.00 . A A . 23 LYS NZ   1 1 
       23 52215 1 1 23 LYS O    O  -6.327  -7.354  -5.442 1.00 . A A . 23 LYS O    1 1 
       23 52216 1 1 24 GLU C    C  -3.177  -5.572  -3.628 1.00 . A A . 24 GLU C    1 1 
       23 52217 1 1 24 GLU CA   C  -3.884  -6.441  -4.676 1.00 . A A . 24 GLU CA   1 1 
       23 52218 1 1 24 GLU CB   C  -2.861  -6.957  -5.689 1.00 . A A . 24 GLU CB   1 1 
       23 52219 1 1 24 GLU CD   C  -0.881  -8.462  -5.914 1.00 . A A . 24 GLU CD   1 1 
       23 52220 1 1 24 GLU CG   C  -1.687  -7.596  -4.943 1.00 . A A . 24 GLU CG   1 1 
       23 52221 1 1 24 GLU H    H  -4.743  -4.696  -5.640 1.00 . A A . 24 GLU H    1 1 
       23 52222 1 1 24 GLU HA   H  -4.355  -7.279  -4.187 1.00 . A A . 24 GLU HA   1 1 
       23 52223 1 1 24 GLU HB2  H  -3.326  -7.691  -6.330 1.00 . A A . 24 GLU HB2  1 1 
       23 52224 1 1 24 GLU HB3  H  -2.504  -6.137  -6.292 1.00 . A A . 24 GLU HB3  1 1 
       23 52225 1 1 24 GLU HG2  H  -1.047  -6.826  -4.538 1.00 . A A . 24 GLU HG2  1 1 
       23 52226 1 1 24 GLU HG3  H  -2.056  -8.213  -4.137 1.00 . A A . 24 GLU HG3  1 1 
       23 52227 1 1 24 GLU N    N  -4.920  -5.637  -5.397 1.00 . A A . 24 GLU N    1 1 
       23 52228 1 1 24 GLU O    O  -2.620  -4.541  -3.950 1.00 . A A . 24 GLU O    1 1 
       23 52229 1 1 24 GLU OE1  O  -1.525  -9.171  -6.670 1.00 . A A . 24 GLU OE1  1 1 
       23 52230 1 1 24 GLU OE2  O   0.334  -8.366  -5.844 1.00 . A A . 24 GLU OE2  1 1 
       23 52231 1 1 25 LEU C    C  -1.201  -5.846  -0.955 1.00 . A A . 25 LEU C    1 1 
       23 52232 1 1 25 LEU CA   C  -2.552  -5.222  -1.311 1.00 . A A . 25 LEU CA   1 1 
       23 52233 1 1 25 LEU CB   C  -3.447  -5.212  -0.072 1.00 . A A . 25 LEU CB   1 1 
       23 52234 1 1 25 LEU CD1  C  -3.919  -2.798   0.376 1.00 . A A . 25 LEU CD1  1 1 
       23 52235 1 1 25 LEU CD2  C  -3.386  -4.335   2.264 1.00 . A A . 25 LEU CD2  1 1 
       23 52236 1 1 25 LEU CG   C  -3.083  -4.007   0.801 1.00 . A A . 25 LEU CG   1 1 
       23 52237 1 1 25 LEU H    H  -3.669  -6.849  -2.182 1.00 . A A . 25 LEU H    1 1 
       23 52238 1 1 25 LEU HA   H  -2.401  -4.215  -1.645 1.00 . A A . 25 LEU HA   1 1 
       23 52239 1 1 25 LEU HB2  H  -4.481  -5.147  -0.370 1.00 . A A . 25 LEU HB2  1 1 
       23 52240 1 1 25 LEU HB3  H  -3.298  -6.121   0.489 1.00 . A A . 25 LEU HB3  1 1 
       23 52241 1 1 25 LEU HD11 H  -4.156  -2.867  -0.675 1.00 . A A . 25 LEU HD11 1 1 
       23 52242 1 1 25 LEU HD12 H  -4.835  -2.770   0.946 1.00 . A A . 25 LEU HD12 1 1 
       23 52243 1 1 25 LEU HD13 H  -3.361  -1.890   0.554 1.00 . A A . 25 LEU HD13 1 1 
       23 52244 1 1 25 LEU HD21 H  -4.401  -4.693   2.354 1.00 . A A . 25 LEU HD21 1 1 
       23 52245 1 1 25 LEU HD22 H  -2.708  -5.098   2.614 1.00 . A A . 25 LEU HD22 1 1 
       23 52246 1 1 25 LEU HD23 H  -3.267  -3.448   2.868 1.00 . A A . 25 LEU HD23 1 1 
       23 52247 1 1 25 LEU HG   H  -2.033  -3.781   0.689 1.00 . A A . 25 LEU HG   1 1 
       23 52248 1 1 25 LEU N    N  -3.214  -6.010  -2.393 1.00 . A A . 25 LEU N    1 1 
       23 52249 1 1 25 LEU O    O  -0.999  -7.032  -1.120 1.00 . A A . 25 LEU O    1 1 
       23 52250 1 1 26 ARG C    C   1.564  -4.836   1.147 1.00 . A A . 26 ARG C    1 1 
       23 52251 1 1 26 ARG CA   C   1.039  -5.556  -0.098 1.00 . A A . 26 ARG CA   1 1 
       23 52252 1 1 26 ARG CB   C   1.993  -5.327  -1.256 1.00 . A A . 26 ARG CB   1 1 
       23 52253 1 1 26 ARG CD   C   2.696  -6.236  -3.464 1.00 . A A . 26 ARG CD   1 1 
       23 52254 1 1 26 ARG CG   C   2.045  -6.583  -2.124 1.00 . A A . 26 ARG CG   1 1 
       23 52255 1 1 26 ARG CZ   C   5.111  -6.253  -3.421 1.00 . A A . 26 ARG CZ   1 1 
       23 52256 1 1 26 ARG H    H  -0.517  -4.081  -0.349 1.00 . A A . 26 ARG H    1 1 
       23 52257 1 1 26 ARG HA   H   0.970  -6.603   0.098 1.00 . A A . 26 ARG HA   1 1 
       23 52258 1 1 26 ARG HB2  H   1.646  -4.501  -1.841 1.00 . A A . 26 ARG HB2  1 1 
       23 52259 1 1 26 ARG HB3  H   2.979  -5.106  -0.877 1.00 . A A . 26 ARG HB3  1 1 
       23 52260 1 1 26 ARG HD2  H   2.849  -7.135  -4.042 1.00 . A A . 26 ARG HD2  1 1 
       23 52261 1 1 26 ARG HD3  H   2.061  -5.558  -4.016 1.00 . A A . 26 ARG HD3  1 1 
       23 52262 1 1 26 ARG HE   H   4.049  -4.660  -2.881 1.00 . A A . 26 ARG HE   1 1 
       23 52263 1 1 26 ARG HG2  H   2.624  -7.346  -1.625 1.00 . A A . 26 ARG HG2  1 1 
       23 52264 1 1 26 ARG HG3  H   1.043  -6.951  -2.291 1.00 . A A . 26 ARG HG3  1 1 
       23 52265 1 1 26 ARG HH11 H   4.571  -6.772  -5.277 1.00 . A A . 26 ARG HH11 1 1 
       23 52266 1 1 26 ARG HH12 H   6.115  -7.356  -4.755 1.00 . A A . 26 ARG HH12 1 1 
       23 52267 1 1 26 ARG HH21 H   5.845  -5.849  -1.602 1.00 . A A . 26 ARG HH21 1 1 
       23 52268 1 1 26 ARG HH22 H   6.856  -6.820  -2.620 1.00 . A A . 26 ARG HH22 1 1 
       23 52269 1 1 26 ARG N    N  -0.306  -5.031  -0.469 1.00 . A A . 26 ARG N    1 1 
       23 52270 1 1 26 ARG NE   N   4.011  -5.584  -3.207 1.00 . A A . 26 ARG NE   1 1 
       23 52271 1 1 26 ARG NH1  N   5.279  -6.839  -4.574 1.00 . A A . 26 ARG NH1  1 1 
       23 52272 1 1 26 ARG NH2  N   6.007  -6.312  -2.474 1.00 . A A . 26 ARG NH2  1 1 
       23 52273 1 1 26 ARG O    O   1.378  -3.645   1.301 1.00 . A A . 26 ARG O    1 1 
       23 52274 1 1 27 VAL C    C   4.110  -5.563   3.607 1.00 . A A . 27 VAL C    1 1 
       23 52275 1 1 27 VAL CA   C   2.755  -4.945   3.249 1.00 . A A . 27 VAL CA   1 1 
       23 52276 1 1 27 VAL CB   C   1.771  -5.167   4.395 1.00 . A A . 27 VAL CB   1 1 
       23 52277 1 1 27 VAL CG1  C   2.209  -4.340   5.605 1.00 . A A . 27 VAL CG1  1 1 
       23 52278 1 1 27 VAL CG2  C   0.376  -4.715   3.955 1.00 . A A . 27 VAL CG2  1 1 
       23 52279 1 1 27 VAL H    H   2.339  -6.532   1.844 1.00 . A A . 27 VAL H    1 1 
       23 52280 1 1 27 VAL HA   H   2.880  -3.890   3.088 1.00 . A A . 27 VAL HA   1 1 
       23 52281 1 1 27 VAL HB   H   1.749  -6.212   4.658 1.00 . A A . 27 VAL HB   1 1 
       23 52282 1 1 27 VAL HG11 H   3.217  -4.607   5.883 1.00 . A A . 27 VAL HG11 1 1 
       23 52283 1 1 27 VAL HG12 H   2.175  -3.291   5.358 1.00 . A A . 27 VAL HG12 1 1 
       23 52284 1 1 27 VAL HG13 H   1.547  -4.532   6.437 1.00 . A A . 27 VAL HG13 1 1 
       23 52285 1 1 27 VAL HG21 H   0.433  -3.726   3.526 1.00 . A A . 27 VAL HG21 1 1 
       23 52286 1 1 27 VAL HG22 H  -0.013  -5.401   3.217 1.00 . A A . 27 VAL HG22 1 1 
       23 52287 1 1 27 VAL HG23 H  -0.287  -4.696   4.807 1.00 . A A . 27 VAL HG23 1 1 
       23 52288 1 1 27 VAL N    N   2.211  -5.574   2.009 1.00 . A A . 27 VAL N    1 1 
       23 52289 1 1 27 VAL O    O   4.224  -6.763   3.763 1.00 . A A . 27 VAL O    1 1 
       23 52290 1 1 28 ILE C    C   6.939  -4.607   5.398 1.00 . A A . 28 ILE C    1 1 
       23 52291 1 1 28 ILE CA   C   6.478  -5.221   4.071 1.00 . A A . 28 ILE CA   1 1 
       23 52292 1 1 28 ILE CB   C   7.444  -4.823   2.940 1.00 . A A . 28 ILE CB   1 1 
       23 52293 1 1 28 ILE CD1  C   7.873  -5.050   0.478 1.00 . A A . 28 ILE CD1  1 1 
       23 52294 1 1 28 ILE CG1  C   6.972  -5.488   1.637 1.00 . A A . 28 ILE CG1  1 1 
       23 52295 1 1 28 ILE CG2  C   8.870  -5.299   3.270 1.00 . A A . 28 ILE CG2  1 1 
       23 52296 1 1 28 ILE H    H   4.956  -3.760   3.587 1.00 . A A . 28 ILE H    1 1 
       23 52297 1 1 28 ILE HA   H   6.458  -6.295   4.167 1.00 . A A . 28 ILE HA   1 1 
       23 52298 1 1 28 ILE HB   H   7.439  -3.750   2.823 1.00 . A A . 28 ILE HB   1 1 
       23 52299 1 1 28 ILE HD11 H   8.243  -4.052   0.656 1.00 . A A . 28 ILE HD11 1 1 
       23 52300 1 1 28 ILE HD12 H   8.709  -5.728   0.391 1.00 . A A . 28 ILE HD12 1 1 
       23 52301 1 1 28 ILE HD13 H   7.311  -5.061  -0.444 1.00 . A A . 28 ILE HD13 1 1 
       23 52302 1 1 28 ILE HG12 H   7.016  -6.562   1.743 1.00 . A A . 28 ILE HG12 1 1 
       23 52303 1 1 28 ILE HG13 H   5.953  -5.196   1.431 1.00 . A A . 28 ILE HG13 1 1 
       23 52304 1 1 28 ILE HG21 H   8.880  -6.370   3.391 1.00 . A A . 28 ILE HG21 1 1 
       23 52305 1 1 28 ILE HG22 H   9.542  -5.027   2.466 1.00 . A A . 28 ILE HG22 1 1 
       23 52306 1 1 28 ILE HG23 H   9.212  -4.834   4.182 1.00 . A A . 28 ILE HG23 1 1 
       23 52307 1 1 28 ILE N    N   5.106  -4.720   3.726 1.00 . A A . 28 ILE N    1 1 
       23 52308 1 1 28 ILE O    O   6.808  -3.419   5.616 1.00 . A A . 28 ILE O    1 1 
       23 52309 1 1 29 GLU C    C   9.470  -4.710   7.551 1.00 . A A . 29 GLU C    1 1 
       23 52310 1 1 29 GLU CA   C   7.945  -4.934   7.577 1.00 . A A . 29 GLU CA   1 1 
       23 52311 1 1 29 GLU CB   C   7.576  -5.968   8.648 1.00 . A A . 29 GLU CB   1 1 
       23 52312 1 1 29 GLU CD   C   9.483  -6.222  10.257 1.00 . A A . 29 GLU CD   1 1 
       23 52313 1 1 29 GLU CG   C   8.138  -5.531  10.007 1.00 . A A . 29 GLU CG   1 1 
       23 52314 1 1 29 GLU H    H   7.557  -6.389   6.029 1.00 . A A . 29 GLU H    1 1 
       23 52315 1 1 29 GLU HA   H   7.453  -4.004   7.801 1.00 . A A . 29 GLU HA   1 1 
       23 52316 1 1 29 GLU HB2  H   6.501  -6.045   8.714 1.00 . A A . 29 GLU HB2  1 1 
       23 52317 1 1 29 GLU HB3  H   7.977  -6.932   8.376 1.00 . A A . 29 GLU HB3  1 1 
       23 52318 1 1 29 GLU HG2  H   8.277  -4.461  10.020 1.00 . A A . 29 GLU HG2  1 1 
       23 52319 1 1 29 GLU HG3  H   7.449  -5.807  10.790 1.00 . A A . 29 GLU HG3  1 1 
       23 52320 1 1 29 GLU N    N   7.471  -5.438   6.253 1.00 . A A . 29 GLU N    1 1 
       23 52321 1 1 29 GLU O    O  10.168  -5.310   6.757 1.00 . A A . 29 GLU O    1 1 
       23 52322 1 1 29 GLU OE1  O  10.099  -6.586   9.271 1.00 . A A . 29 GLU OE1  1 1 
       23 52323 1 1 29 GLU OE2  O   9.817  -6.345  11.424 1.00 . A A . 29 GLU OE2  1 1 
       23 52324 1 1 30 SER C    C  12.269  -4.725   8.088 1.00 . A A . 30 SER C    1 1 
       23 52325 1 1 30 SER CA   C  11.411  -3.521   8.494 1.00 . A A . 30 SER CA   1 1 
       23 52326 1 1 30 SER CB   C  11.758  -3.121   9.926 1.00 . A A . 30 SER CB   1 1 
       23 52327 1 1 30 SER H    H   9.314  -3.365   9.015 1.00 . A A . 30 SER H    1 1 
       23 52328 1 1 30 SER HA   H  11.632  -2.697   7.841 1.00 . A A . 30 SER HA   1 1 
       23 52329 1 1 30 SER HB2  H  12.826  -3.025  10.047 1.00 . A A . 30 SER HB2  1 1 
       23 52330 1 1 30 SER HB3  H  11.261  -2.201  10.198 1.00 . A A . 30 SER HB3  1 1 
       23 52331 1 1 30 SER HG   H  11.956  -4.864  10.766 1.00 . A A . 30 SER HG   1 1 
       23 52332 1 1 30 SER N    N   9.936  -3.832   8.419 1.00 . A A . 30 SER N    1 1 
       23 52333 1 1 30 SER O    O  12.228  -5.762   8.717 1.00 . A A . 30 SER O    1 1 
       23 52334 1 1 30 SER OG   O  11.268  -4.196  10.715 1.00 . A A . 30 SER OG   1 1 
       23 52335 1 1 31 GLY C    C  15.379  -5.174   6.528 1.00 . A A . 31 GLY C    1 1 
       23 52336 1 1 31 GLY CA   C  13.917  -5.646   6.557 1.00 . A A . 31 GLY CA   1 1 
       23 52337 1 1 31 GLY H    H  13.035  -3.678   6.582 1.00 . A A . 31 GLY H    1 1 
       23 52338 1 1 31 GLY HA2  H  13.830  -6.497   7.214 1.00 . A A . 31 GLY HA2  1 1 
       23 52339 1 1 31 GLY HA3  H  13.607  -5.927   5.565 1.00 . A A . 31 GLY HA3  1 1 
       23 52340 1 1 31 GLY N    N  13.036  -4.542   7.044 1.00 . A A . 31 GLY N    1 1 
       23 52341 1 1 31 GLY O    O  15.709  -4.130   7.054 1.00 . A A . 31 GLY O    1 1 
       23 52342 1 1 32 PRO C    C  17.832  -4.428   4.887 1.00 . A A . 32 PRO C    1 1 
       23 52343 1 1 32 PRO CA   C  17.654  -5.638   5.802 1.00 . A A . 32 PRO CA   1 1 
       23 52344 1 1 32 PRO CB   C  18.305  -6.882   5.184 1.00 . A A . 32 PRO CB   1 1 
       23 52345 1 1 32 PRO CD   C  15.830  -7.221   5.263 1.00 . A A . 32 PRO CD   1 1 
       23 52346 1 1 32 PRO CG   C  17.160  -7.901   4.883 1.00 . A A . 32 PRO CG   1 1 
       23 52347 1 1 32 PRO HA   H  18.071  -5.447   6.773 1.00 . A A . 32 PRO HA   1 1 
       23 52348 1 1 32 PRO HB2  H  18.813  -6.617   4.268 1.00 . A A . 32 PRO HB2  1 1 
       23 52349 1 1 32 PRO HB3  H  19.011  -7.313   5.878 1.00 . A A . 32 PRO HB3  1 1 
       23 52350 1 1 32 PRO HD2  H  15.250  -7.018   4.375 1.00 . A A . 32 PRO HD2  1 1 
       23 52351 1 1 32 PRO HD3  H  15.265  -7.832   5.947 1.00 . A A . 32 PRO HD3  1 1 
       23 52352 1 1 32 PRO HG2  H  17.157  -8.155   3.833 1.00 . A A . 32 PRO HG2  1 1 
       23 52353 1 1 32 PRO HG3  H  17.298  -8.796   5.471 1.00 . A A . 32 PRO HG3  1 1 
       23 52354 1 1 32 PRO N    N  16.227  -5.964   5.906 1.00 . A A . 32 PRO N    1 1 
       23 52355 1 1 32 PRO O    O  18.929  -3.955   4.668 1.00 . A A . 32 PRO O    1 1 
       23 52356 1 1 33 HIS C    C  15.902  -1.662   4.061 1.00 . A A . 33 HIS C    1 1 
       23 52357 1 1 33 HIS CA   C  16.747  -2.789   3.465 1.00 . A A . 33 HIS CA   1 1 
       23 52358 1 1 33 HIS CB   C  16.147  -3.220   2.135 1.00 . A A . 33 HIS CB   1 1 
       23 52359 1 1 33 HIS CD2  C  13.605  -2.674   1.634 1.00 . A A . 33 HIS CD2  1 1 
       23 52360 1 1 33 HIS CE1  C  12.768  -3.982   3.082 1.00 . A A . 33 HIS CE1  1 1 
       23 52361 1 1 33 HIS CG   C  14.632  -3.341   2.301 1.00 . A A . 33 HIS CG   1 1 
       23 52362 1 1 33 HIS H    H  15.874  -4.391   4.601 1.00 . A A . 33 HIS H    1 1 
       23 52363 1 1 33 HIS HA   H  17.757  -2.446   3.313 1.00 . A A . 33 HIS HA   1 1 
       23 52364 1 1 33 HIS HB2  H  16.370  -2.490   1.377 1.00 . A A . 33 HIS HB2  1 1 
       23 52365 1 1 33 HIS HB3  H  16.553  -4.177   1.842 1.00 . A A . 33 HIS HB3  1 1 
       23 52366 1 1 33 HIS HD1  H  14.501  -4.713   3.776 1.00 . A A . 33 HIS HD1  1 1 
       23 52367 1 1 33 HIS HD2  H  13.713  -1.970   0.844 1.00 . A A . 33 HIS HD2  1 1 
       23 52368 1 1 33 HIS HE1  H  12.053  -4.519   3.688 1.00 . A A . 33 HIS HE1  1 1 
       23 52369 1 1 33 HIS N    N  16.727  -3.963   4.379 1.00 . A A . 33 HIS N    1 1 
       23 52370 1 1 33 HIS ND1  N  14.039  -4.111   3.156 1.00 . A A . 33 HIS ND1  1 1 
       23 52371 1 1 33 HIS NE2  N  12.475  -3.107   2.160 1.00 . A A . 33 HIS NE2  1 1 
       23 52372 1 1 33 HIS O    O  15.994  -0.524   3.645 1.00 . A A . 33 HIS O    1 1 
       23 52373 1 1 34 CYS C    C  14.135  -1.223   7.176 1.00 . A A . 34 CYS C    1 1 
       23 52374 1 1 34 CYS CA   C  14.220  -0.983   5.667 1.00 . A A . 34 CYS CA   1 1 
       23 52375 1 1 34 CYS CB   C  12.817  -1.077   5.064 1.00 . A A . 34 CYS CB   1 1 
       23 52376 1 1 34 CYS H    H  15.057  -2.943   5.327 1.00 . A A . 34 CYS H    1 1 
       23 52377 1 1 34 CYS HA   H  14.624  -0.006   5.483 1.00 . A A . 34 CYS HA   1 1 
       23 52378 1 1 34 CYS HB2  H  12.910  -1.429   4.048 1.00 . A A . 34 CYS HB2  1 1 
       23 52379 1 1 34 CYS HB3  H  12.267  -1.824   5.617 1.00 . A A . 34 CYS HB3  1 1 
       23 52380 1 1 34 CYS N    N  15.091  -2.011   5.026 1.00 . A A . 34 CYS N    1 1 
       23 52381 1 1 34 CYS O    O  13.955  -2.339   7.621 1.00 . A A . 34 CYS O    1 1 
       23 52382 1 1 34 CYS SG   S  11.811   0.431   5.038 1.00 . A A . 34 CYS SG   1 1 
       23 52383 1 1 35 ALA C    C  12.782   0.059   9.898 1.00 . A A . 35 ALA C    1 1 
       23 52384 1 1 35 ALA CA   C  14.187  -0.307   9.412 1.00 . A A . 35 ALA CA   1 1 
       23 52385 1 1 35 ALA CB   C  15.210   0.625  10.059 1.00 . A A . 35 ALA CB   1 1 
       23 52386 1 1 35 ALA H    H  14.412   0.712   7.529 1.00 . A A . 35 ALA H    1 1 
       23 52387 1 1 35 ALA HA   H  14.408  -1.322   9.686 1.00 . A A . 35 ALA HA   1 1 
       23 52388 1 1 35 ALA HB1  H  16.190   0.432   9.650 1.00 . A A . 35 ALA HB1  1 1 
       23 52389 1 1 35 ALA HB2  H  14.940   1.653   9.864 1.00 . A A . 35 ALA HB2  1 1 
       23 52390 1 1 35 ALA HB3  H  15.231   0.459  11.126 1.00 . A A . 35 ALA HB3  1 1 
       23 52391 1 1 35 ALA N    N  14.265  -0.166   7.931 1.00 . A A . 35 ALA N    1 1 
       23 52392 1 1 35 ALA O    O  12.593   0.421  11.042 1.00 . A A . 35 ALA O    1 1 
       23 52393 1 1 36 ASN C    C   9.419  -0.470   8.541 1.00 . A A . 36 ASN C    1 1 
       23 52394 1 1 36 ASN CA   C  10.425   0.298   9.409 1.00 . A A . 36 ASN CA   1 1 
       23 52395 1 1 36 ASN CB   C  10.209   1.801   9.233 1.00 . A A . 36 ASN CB   1 1 
       23 52396 1 1 36 ASN CG   C  11.007   2.553  10.299 1.00 . A A . 36 ASN CG   1 1 
       23 52397 1 1 36 ASN H    H  12.021  -0.340   8.101 1.00 . A A . 36 ASN H    1 1 
       23 52398 1 1 36 ASN HA   H  10.273   0.038  10.442 1.00 . A A . 36 ASN HA   1 1 
       23 52399 1 1 36 ASN HB2  H  10.545   2.107   8.253 1.00 . A A . 36 ASN HB2  1 1 
       23 52400 1 1 36 ASN HB3  H   9.160   2.035   9.340 1.00 . A A . 36 ASN HB3  1 1 
       23 52401 1 1 36 ASN HD21 H  12.132   3.506   8.970 1.00 . A A . 36 ASN HD21 1 1 
       23 52402 1 1 36 ASN HD22 H  12.467   3.865  10.595 1.00 . A A . 36 ASN HD22 1 1 
       23 52403 1 1 36 ASN N    N  11.823  -0.043   9.014 1.00 . A A . 36 ASN N    1 1 
       23 52404 1 1 36 ASN ND2  N  11.946   3.376   9.924 1.00 . A A . 36 ASN ND2  1 1 
       23 52405 1 1 36 ASN O    O   9.781  -1.358   7.805 1.00 . A A . 36 ASN O    1 1 
       23 52406 1 1 36 ASN OD1  O  10.782   2.398  11.483 1.00 . A A . 36 ASN OD1  1 1 
       23 52407 1 1 37 THR C    C   6.619   0.100   6.719 1.00 . A A . 37 THR C    1 1 
       23 52408 1 1 37 THR CA   C   7.121  -0.797   7.855 1.00 . A A . 37 THR CA   1 1 
       23 52409 1 1 37 THR CB   C   5.966  -1.148   8.777 1.00 . A A . 37 THR CB   1 1 
       23 52410 1 1 37 THR CG2  C   4.638  -1.208   8.027 1.00 . A A . 37 THR CG2  1 1 
       23 52411 1 1 37 THR H    H   7.935   0.619   9.260 1.00 . A A . 37 THR H    1 1 
       23 52412 1 1 37 THR HA   H   7.518  -1.695   7.446 1.00 . A A . 37 THR HA   1 1 
       23 52413 1 1 37 THR HB   H   5.914  -0.491   9.611 1.00 . A A . 37 THR HB   1 1 
       23 52414 1 1 37 THR HG1  H   5.405  -2.864   9.498 1.00 . A A . 37 THR HG1  1 1 
       23 52415 1 1 37 THR HG21 H   4.773  -1.717   7.086 1.00 . A A . 37 THR HG21 1 1 
       23 52416 1 1 37 THR HG22 H   3.910  -1.743   8.618 1.00 . A A . 37 THR HG22 1 1 
       23 52417 1 1 37 THR HG23 H   4.279  -0.206   7.842 1.00 . A A . 37 THR HG23 1 1 
       23 52418 1 1 37 THR N    N   8.176  -0.103   8.654 1.00 . A A . 37 THR N    1 1 
       23 52419 1 1 37 THR O    O   6.565   1.306   6.851 1.00 . A A . 37 THR O    1 1 
       23 52420 1 1 37 THR OG1  O   6.227  -2.485   9.188 1.00 . A A . 37 THR OG1  1 1 
       23 52421 1 1 38 GLU C    C   4.601  -0.488   3.791 1.00 . A A . 38 GLU C    1 1 
       23 52422 1 1 38 GLU CA   C   5.754   0.268   4.461 1.00 . A A . 38 GLU CA   1 1 
       23 52423 1 1 38 GLU CB   C   6.888   0.465   3.455 1.00 . A A . 38 GLU CB   1 1 
       23 52424 1 1 38 GLU CD   C   8.867  -0.684   2.454 1.00 . A A . 38 GLU CD   1 1 
       23 52425 1 1 38 GLU CG   C   7.948  -0.617   3.676 1.00 . A A . 38 GLU CG   1 1 
       23 52426 1 1 38 GLU H    H   6.332  -1.494   5.566 1.00 . A A . 38 GLU H    1 1 
       23 52427 1 1 38 GLU HA   H   5.405   1.228   4.801 1.00 . A A . 38 GLU HA   1 1 
       23 52428 1 1 38 GLU HB2  H   6.498   0.392   2.451 1.00 . A A . 38 GLU HB2  1 1 
       23 52429 1 1 38 GLU HB3  H   7.330   1.440   3.594 1.00 . A A . 38 GLU HB3  1 1 
       23 52430 1 1 38 GLU HG2  H   8.535  -0.381   4.551 1.00 . A A . 38 GLU HG2  1 1 
       23 52431 1 1 38 GLU HG3  H   7.470  -1.575   3.816 1.00 . A A . 38 GLU HG3  1 1 
       23 52432 1 1 38 GLU N    N   6.264  -0.518   5.624 1.00 . A A . 38 GLU N    1 1 
       23 52433 1 1 38 GLU O    O   4.776  -1.592   3.314 1.00 . A A . 38 GLU O    1 1 
       23 52434 1 1 38 GLU OE1  O   8.322  -0.837   1.373 1.00 . A A . 38 GLU OE1  1 1 
       23 52435 1 1 38 GLU OE2  O  10.064  -0.580   2.670 1.00 . A A . 38 GLU OE2  1 1 
       23 52436 1 1 39 ILE C    C   2.231  -0.281   1.631 1.00 . A A . 39 ILE C    1 1 
       23 52437 1 1 39 ILE CA   C   2.279  -0.564   3.136 1.00 . A A . 39 ILE CA   1 1 
       23 52438 1 1 39 ILE CB   C   0.985  -0.070   3.790 1.00 . A A . 39 ILE CB   1 1 
       23 52439 1 1 39 ILE CD1  C  -0.024   0.082   6.079 1.00 . A A . 39 ILE CD1  1 1 
       23 52440 1 1 39 ILE CG1  C   0.794  -0.797   5.128 1.00 . A A . 39 ILE CG1  1 1 
       23 52441 1 1 39 ILE CG2  C  -0.197  -0.384   2.867 1.00 . A A . 39 ILE CG2  1 1 
       23 52442 1 1 39 ILE H    H   3.348   1.017   4.152 1.00 . A A . 39 ILE H    1 1 
       23 52443 1 1 39 ILE HA   H   2.367  -1.623   3.292 1.00 . A A . 39 ILE HA   1 1 
       23 52444 1 1 39 ILE HB   H   1.041   0.995   3.955 1.00 . A A . 39 ILE HB   1 1 
       23 52445 1 1 39 ILE HD11 H   0.476   1.026   6.223 1.00 . A A . 39 ILE HD11 1 1 
       23 52446 1 1 39 ILE HD12 H  -1.004   0.259   5.664 1.00 . A A . 39 ILE HD12 1 1 
       23 52447 1 1 39 ILE HD13 H  -0.127  -0.413   7.033 1.00 . A A . 39 ILE HD13 1 1 
       23 52448 1 1 39 ILE HG12 H   0.275  -1.731   4.962 1.00 . A A . 39 ILE HG12 1 1 
       23 52449 1 1 39 ILE HG13 H   1.758  -1.003   5.567 1.00 . A A . 39 ILE HG13 1 1 
       23 52450 1 1 39 ILE HG21 H  -0.034  -1.333   2.377 1.00 . A A . 39 ILE HG21 1 1 
       23 52451 1 1 39 ILE HG22 H  -1.108  -0.435   3.443 1.00 . A A . 39 ILE HG22 1 1 
       23 52452 1 1 39 ILE HG23 H  -0.292   0.390   2.120 1.00 . A A . 39 ILE HG23 1 1 
       23 52453 1 1 39 ILE N    N   3.447   0.121   3.765 1.00 . A A . 39 ILE N    1 1 
       23 52454 1 1 39 ILE O    O   1.883   0.805   1.210 1.00 . A A . 39 ILE O    1 1 
       23 52455 1 1 40 ILE C    C   1.210  -1.580  -1.178 1.00 . A A . 40 ILE C    1 1 
       23 52456 1 1 40 ILE CA   C   2.550  -1.080  -0.628 1.00 . A A . 40 ILE CA   1 1 
       23 52457 1 1 40 ILE CB   C   3.695  -1.869  -1.268 1.00 . A A . 40 ILE CB   1 1 
       23 52458 1 1 40 ILE CD1  C   6.130  -2.253  -0.869 1.00 . A A . 40 ILE CD1  1 1 
       23 52459 1 1 40 ILE CG1  C   5.025  -1.194  -0.919 1.00 . A A . 40 ILE CG1  1 1 
       23 52460 1 1 40 ILE CG2  C   3.517  -1.879  -2.787 1.00 . A A . 40 ILE CG2  1 1 
       23 52461 1 1 40 ILE H    H   2.869  -2.125   1.237 1.00 . A A . 40 ILE H    1 1 
       23 52462 1 1 40 ILE HA   H   2.663  -0.034  -0.859 1.00 . A A . 40 ILE HA   1 1 
       23 52463 1 1 40 ILE HB   H   3.693  -2.880  -0.898 1.00 . A A . 40 ILE HB   1 1 
       23 52464 1 1 40 ILE HD11 H   6.044  -2.911  -1.721 1.00 . A A . 40 ILE HD11 1 1 
       23 52465 1 1 40 ILE HD12 H   7.097  -1.772  -0.888 1.00 . A A . 40 ILE HD12 1 1 
       23 52466 1 1 40 ILE HD13 H   6.039  -2.832   0.037 1.00 . A A . 40 ILE HD13 1 1 
       23 52467 1 1 40 ILE HG12 H   5.264  -0.456  -1.670 1.00 . A A . 40 ILE HG12 1 1 
       23 52468 1 1 40 ILE HG13 H   4.944  -0.709   0.042 1.00 . A A . 40 ILE HG13 1 1 
       23 52469 1 1 40 ILE HG21 H   3.254  -0.888  -3.130 1.00 . A A . 40 ILE HG21 1 1 
       23 52470 1 1 40 ILE HG22 H   4.437  -2.185  -3.262 1.00 . A A . 40 ILE HG22 1 1 
       23 52471 1 1 40 ILE HG23 H   2.731  -2.568  -3.058 1.00 . A A . 40 ILE HG23 1 1 
       23 52472 1 1 40 ILE N    N   2.583  -1.268   0.852 1.00 . A A . 40 ILE N    1 1 
       23 52473 1 1 40 ILE O    O   0.507  -2.320  -0.520 1.00 . A A . 40 ILE O    1 1 
       23 52474 1 1 41 VAL C    C  -0.290  -1.731  -4.489 1.00 . A A . 41 VAL C    1 1 
       23 52475 1 1 41 VAL CA   C  -0.411  -1.611  -2.963 1.00 . A A . 41 VAL CA   1 1 
       23 52476 1 1 41 VAL CB   C  -1.489  -0.586  -2.605 1.00 . A A . 41 VAL CB   1 1 
       23 52477 1 1 41 VAL CG1  C  -1.239   0.710  -3.386 1.00 . A A . 41 VAL CG1  1 1 
       23 52478 1 1 41 VAL CG2  C  -2.864  -1.145  -2.973 1.00 . A A . 41 VAL CG2  1 1 
       23 52479 1 1 41 VAL H    H   1.480  -0.577  -2.872 1.00 . A A . 41 VAL H    1 1 
       23 52480 1 1 41 VAL HA   H  -0.679  -2.567  -2.552 1.00 . A A . 41 VAL HA   1 1 
       23 52481 1 1 41 VAL HB   H  -1.455  -0.382  -1.545 1.00 . A A . 41 VAL HB   1 1 
       23 52482 1 1 41 VAL HG11 H  -0.197   0.981  -3.317 1.00 . A A . 41 VAL HG11 1 1 
       23 52483 1 1 41 VAL HG12 H  -1.502   0.572  -4.424 1.00 . A A . 41 VAL HG12 1 1 
       23 52484 1 1 41 VAL HG13 H  -1.841   1.506  -2.971 1.00 . A A . 41 VAL HG13 1 1 
       23 52485 1 1 41 VAL HG21 H  -2.980  -2.130  -2.552 1.00 . A A . 41 VAL HG21 1 1 
       23 52486 1 1 41 VAL HG22 H  -3.635  -0.498  -2.582 1.00 . A A . 41 VAL HG22 1 1 
       23 52487 1 1 41 VAL HG23 H  -2.959  -1.205  -4.044 1.00 . A A . 41 VAL HG23 1 1 
       23 52488 1 1 41 VAL N    N   0.883  -1.169  -2.371 1.00 . A A . 41 VAL N    1 1 
       23 52489 1 1 41 VAL O    O   0.617  -1.180  -5.082 1.00 . A A . 41 VAL O    1 1 
       23 52490 1 1 42 LYS C    C  -2.552  -2.360  -7.190 1.00 . A A . 42 LYS C    1 1 
       23 52491 1 1 42 LYS CA   C  -1.169  -2.622  -6.577 1.00 . A A . 42 LYS CA   1 1 
       23 52492 1 1 42 LYS CB   C  -0.731  -4.047  -6.908 1.00 . A A . 42 LYS CB   1 1 
       23 52493 1 1 42 LYS CD   C   1.086  -5.432  -7.909 1.00 . A A . 42 LYS CD   1 1 
       23 52494 1 1 42 LYS CE   C   2.447  -5.389  -8.605 1.00 . A A . 42 LYS CE   1 1 
       23 52495 1 1 42 LYS CG   C   0.648  -4.005  -7.570 1.00 . A A . 42 LYS CG   1 1 
       23 52496 1 1 42 LYS H    H  -1.921  -2.880  -4.565 1.00 . A A . 42 LYS H    1 1 
       23 52497 1 1 42 LYS HA   H  -0.462  -1.930  -6.996 1.00 . A A . 42 LYS HA   1 1 
       23 52498 1 1 42 LYS HB2  H  -0.681  -4.633  -6.002 1.00 . A A . 42 LYS HB2  1 1 
       23 52499 1 1 42 LYS HB3  H  -1.443  -4.497  -7.584 1.00 . A A . 42 LYS HB3  1 1 
       23 52500 1 1 42 LYS HD2  H   1.160  -6.014  -7.001 1.00 . A A . 42 LYS HD2  1 1 
       23 52501 1 1 42 LYS HD3  H   0.358  -5.890  -8.563 1.00 . A A . 42 LYS HD3  1 1 
       23 52502 1 1 42 LYS HE2  H   2.478  -4.555  -9.289 1.00 . A A . 42 LYS HE2  1 1 
       23 52503 1 1 42 LYS HE3  H   3.227  -5.269  -7.867 1.00 . A A . 42 LYS HE3  1 1 
       23 52504 1 1 42 LYS HG2  H   0.598  -3.417  -8.475 1.00 . A A . 42 LYS HG2  1 1 
       23 52505 1 1 42 LYS HG3  H   1.362  -3.557  -6.895 1.00 . A A . 42 LYS HG3  1 1 
       23 52506 1 1 42 LYS HZ1  H   1.780  -7.139  -9.512 1.00 . A A . 42 LYS HZ1  1 1 
       23 52507 1 1 42 LYS HZ2  H   3.113  -6.424 -10.283 1.00 . A A . 42 LYS HZ2  1 1 
       23 52508 1 1 42 LYS HZ3  H   3.327  -7.263  -8.822 1.00 . A A . 42 LYS HZ3  1 1 
       23 52509 1 1 42 LYS N    N  -1.210  -2.453  -5.089 1.00 . A A . 42 LYS N    1 1 
       23 52510 1 1 42 LYS NZ   N   2.685  -6.649  -9.363 1.00 . A A . 42 LYS NZ   1 1 
       23 52511 1 1 42 LYS O    O  -3.541  -2.966  -6.800 1.00 . A A . 42 LYS O    1 1 
       23 52512 1 1 43 LEU C    C  -4.112  -2.073  -9.995 1.00 . A A . 43 LEU C    1 1 
       23 52513 1 1 43 LEU CA   C  -3.882  -1.135  -8.806 1.00 . A A . 43 LEU CA   1 1 
       23 52514 1 1 43 LEU CB   C  -3.845   0.313  -9.295 1.00 . A A . 43 LEU CB   1 1 
       23 52515 1 1 43 LEU CD1  C  -3.072   1.026  -7.032 1.00 . A A . 43 LEU CD1  1 1 
       23 52516 1 1 43 LEU CD2  C  -4.057   2.699  -8.597 1.00 . A A . 43 LEU CD2  1 1 
       23 52517 1 1 43 LEU CG   C  -4.128   1.248  -8.116 1.00 . A A . 43 LEU CG   1 1 
       23 52518 1 1 43 LEU H    H  -1.764  -1.004  -8.417 1.00 . A A . 43 LEU H    1 1 
       23 52519 1 1 43 LEU HA   H  -4.683  -1.252  -8.101 1.00 . A A . 43 LEU HA   1 1 
       23 52520 1 1 43 LEU HB2  H  -2.872   0.533  -9.706 1.00 . A A . 43 LEU HB2  1 1 
       23 52521 1 1 43 LEU HB3  H  -4.594   0.457 -10.060 1.00 . A A . 43 LEU HB3  1 1 
       23 52522 1 1 43 LEU HD11 H  -2.101   0.903  -7.488 1.00 . A A . 43 LEU HD11 1 1 
       23 52523 1 1 43 LEU HD12 H  -3.047   1.876  -6.367 1.00 . A A . 43 LEU HD12 1 1 
       23 52524 1 1 43 LEU HD13 H  -3.312   0.138  -6.465 1.00 . A A . 43 LEU HD13 1 1 
       23 52525 1 1 43 LEU HD21 H  -4.470   2.774  -9.592 1.00 . A A . 43 LEU HD21 1 1 
       23 52526 1 1 43 LEU HD22 H  -4.622   3.332  -7.929 1.00 . A A . 43 LEU HD22 1 1 
       23 52527 1 1 43 LEU HD23 H  -3.029   3.028  -8.613 1.00 . A A . 43 LEU HD23 1 1 
       23 52528 1 1 43 LEU HG   H  -5.111   1.044  -7.716 1.00 . A A . 43 LEU HG   1 1 
       23 52529 1 1 43 LEU N    N  -2.586  -1.460  -8.142 1.00 . A A . 43 LEU N    1 1 
       23 52530 1 1 43 LEU O    O  -3.179  -2.465 -10.669 1.00 . A A . 43 LEU O    1 1 
       23 52531 1 1 44 SER C    C  -5.034  -2.859 -12.660 1.00 . A A . 44 SER C    1 1 
       23 52532 1 1 44 SER CA   C  -5.688  -3.329 -11.356 1.00 . A A . 44 SER CA   1 1 
       23 52533 1 1 44 SER CB   C  -7.203  -3.361 -11.538 1.00 . A A . 44 SER CB   1 1 
       23 52534 1 1 44 SER H    H  -6.071  -2.051  -9.656 1.00 . A A . 44 SER H    1 1 
       23 52535 1 1 44 SER HA   H  -5.342  -4.318 -11.120 1.00 . A A . 44 SER HA   1 1 
       23 52536 1 1 44 SER HB2  H  -7.539  -4.360 -11.777 1.00 . A A . 44 SER HB2  1 1 
       23 52537 1 1 44 SER HB3  H  -7.700  -2.996 -10.655 1.00 . A A . 44 SER HB3  1 1 
       23 52538 1 1 44 SER HG   H  -7.171  -2.938 -13.436 1.00 . A A . 44 SER HG   1 1 
       23 52539 1 1 44 SER N    N  -5.356  -2.406 -10.225 1.00 . A A . 44 SER N    1 1 
       23 52540 1 1 44 SER O    O  -4.692  -3.662 -13.506 1.00 . A A . 44 SER O    1 1 
       23 52541 1 1 44 SER OG   O  -7.440  -2.488 -12.633 1.00 . A A . 44 SER OG   1 1 
       23 52542 1 1 45 ASP C    C  -2.845  -1.632 -14.223 1.00 . A A . 45 ASP C    1 1 
       23 52543 1 1 45 ASP CA   C  -4.251  -1.049 -14.050 1.00 . A A . 45 ASP CA   1 1 
       23 52544 1 1 45 ASP CB   C  -4.165   0.474 -13.966 1.00 . A A . 45 ASP CB   1 1 
       23 52545 1 1 45 ASP CG   C  -3.741   0.879 -12.553 1.00 . A A . 45 ASP CG   1 1 
       23 52546 1 1 45 ASP H    H  -5.158  -0.959 -12.090 1.00 . A A . 45 ASP H    1 1 
       23 52547 1 1 45 ASP HA   H  -4.859  -1.325 -14.895 1.00 . A A . 45 ASP HA   1 1 
       23 52548 1 1 45 ASP HB2  H  -3.437   0.839 -14.676 1.00 . A A . 45 ASP HB2  1 1 
       23 52549 1 1 45 ASP HB3  H  -5.129   0.908 -14.187 1.00 . A A . 45 ASP HB3  1 1 
       23 52550 1 1 45 ASP N    N  -4.874  -1.574 -12.799 1.00 . A A . 45 ASP N    1 1 
       23 52551 1 1 45 ASP O    O  -2.209  -1.436 -15.240 1.00 . A A . 45 ASP O    1 1 
       23 52552 1 1 45 ASP OD1  O  -2.864   0.205 -12.038 1.00 . A A . 45 ASP OD1  1 1 
       23 52553 1 1 45 ASP OD2  O  -4.317   1.839 -12.069 1.00 . A A . 45 ASP OD2  1 1 
       23 52554 1 1 46 GLY C    C   0.010  -1.965 -12.767 1.00 . A A . 46 GLY C    1 1 
       23 52555 1 1 46 GLY CA   C  -1.034  -2.940 -13.308 1.00 . A A . 46 GLY CA   1 1 
       23 52556 1 1 46 GLY H    H  -2.943  -2.470 -12.429 1.00 . A A . 46 GLY H    1 1 
       23 52557 1 1 46 GLY HA2  H  -1.010  -3.849 -12.725 1.00 . A A . 46 GLY HA2  1 1 
       23 52558 1 1 46 GLY HA3  H  -0.808  -3.171 -14.338 1.00 . A A . 46 GLY HA3  1 1 
       23 52559 1 1 46 GLY N    N  -2.393  -2.336 -13.224 1.00 . A A . 46 GLY N    1 1 
       23 52560 1 1 46 GLY O    O   1.155  -1.993 -13.175 1.00 . A A . 46 GLY O    1 1 
       23 52561 1 1 47 ARG C    C   0.801  -0.420  -9.793 1.00 . A A . 47 ARG C    1 1 
       23 52562 1 1 47 ARG CA   C   0.541  -0.120 -11.274 1.00 . A A . 47 ARG CA   1 1 
       23 52563 1 1 47 ARG CB   C  -0.067   1.275 -11.408 1.00 . A A . 47 ARG CB   1 1 
       23 52564 1 1 47 ARG CD   C  -1.201   2.833 -13.002 1.00 . A A . 47 ARG CD   1 1 
       23 52565 1 1 47 ARG CG   C  -0.377   1.548 -12.885 1.00 . A A . 47 ARG CG   1 1 
       23 52566 1 1 47 ARG CZ   C  -0.238   4.961 -13.613 1.00 . A A . 47 ARG CZ   1 1 
       23 52567 1 1 47 ARG H    H  -1.347  -1.149 -11.552 1.00 . A A . 47 ARG H    1 1 
       23 52568 1 1 47 ARG HA   H   1.473  -0.151 -11.811 1.00 . A A . 47 ARG HA   1 1 
       23 52569 1 1 47 ARG HB2  H  -0.975   1.330 -10.828 1.00 . A A . 47 ARG HB2  1 1 
       23 52570 1 1 47 ARG HB3  H   0.632   2.012 -11.041 1.00 . A A . 47 ARG HB3  1 1 
       23 52571 1 1 47 ARG HD2  H  -1.608   2.915 -13.999 1.00 . A A . 47 ARG HD2  1 1 
       23 52572 1 1 47 ARG HD3  H  -2.010   2.819 -12.287 1.00 . A A . 47 ARG HD3  1 1 
       23 52573 1 1 47 ARG HE   H   0.193   4.053 -11.896 1.00 . A A . 47 ARG HE   1 1 
       23 52574 1 1 47 ARG HG2  H   0.547   1.660 -13.433 1.00 . A A . 47 ARG HG2  1 1 
       23 52575 1 1 47 ARG HG3  H  -0.936   0.722 -13.298 1.00 . A A . 47 ARG HG3  1 1 
       23 52576 1 1 47 ARG HH11 H  -1.909   5.854 -12.967 1.00 . A A . 47 ARG HH11 1 1 
       23 52577 1 1 47 ARG HH12 H  -1.111   6.628 -14.295 1.00 . A A . 47 ARG HH12 1 1 
       23 52578 1 1 47 ARG HH21 H   1.447   4.234 -14.414 1.00 . A A . 47 ARG HH21 1 1 
       23 52579 1 1 47 ARG HH22 H   0.839   5.686 -15.136 1.00 . A A . 47 ARG HH22 1 1 
       23 52580 1 1 47 ARG N    N  -0.410  -1.122 -11.855 1.00 . A A . 47 ARG N    1 1 
       23 52581 1 1 47 ARG NE   N  -0.320   4.003 -12.730 1.00 . A A . 47 ARG NE   1 1 
       23 52582 1 1 47 ARG NH1  N  -1.158   5.886 -13.626 1.00 . A A . 47 ARG NH1  1 1 
       23 52583 1 1 47 ARG NH2  N   0.760   4.960 -14.453 1.00 . A A . 47 ARG NH2  1 1 
       23 52584 1 1 47 ARG O    O  -0.027  -1.004  -9.122 1.00 . A A . 47 ARG O    1 1 
       23 52585 1 1 48 GLU C    C   2.733   1.065  -7.228 1.00 . A A . 48 GLU C    1 1 
       23 52586 1 1 48 GLU CA   C   2.304  -0.249  -7.887 1.00 . A A . 48 GLU CA   1 1 
       23 52587 1 1 48 GLU CB   C   3.452  -1.255  -7.812 1.00 . A A . 48 GLU CB   1 1 
       23 52588 1 1 48 GLU CD   C   4.737  -2.706  -6.240 1.00 . A A . 48 GLU CD   1 1 
       23 52589 1 1 48 GLU CG   C   3.825  -1.482  -6.346 1.00 . A A . 48 GLU CG   1 1 
       23 52590 1 1 48 GLU H    H   2.587   0.453  -9.910 1.00 . A A . 48 GLU H    1 1 
       23 52591 1 1 48 GLU HA   H   1.451  -0.644  -7.366 1.00 . A A . 48 GLU HA   1 1 
       23 52592 1 1 48 GLU HB2  H   3.145  -2.190  -8.258 1.00 . A A . 48 GLU HB2  1 1 
       23 52593 1 1 48 GLU HB3  H   4.307  -0.870  -8.349 1.00 . A A . 48 GLU HB3  1 1 
       23 52594 1 1 48 GLU HG2  H   4.344  -0.616  -5.962 1.00 . A A . 48 GLU HG2  1 1 
       23 52595 1 1 48 GLU HG3  H   2.932  -1.651  -5.763 1.00 . A A . 48 GLU HG3  1 1 
       23 52596 1 1 48 GLU N    N   1.954  -0.010  -9.322 1.00 . A A . 48 GLU N    1 1 
       23 52597 1 1 48 GLU O    O   3.608   1.748  -7.722 1.00 . A A . 48 GLU O    1 1 
       23 52598 1 1 48 GLU OE1  O   4.184  -3.793  -6.217 1.00 . A A . 48 GLU OE1  1 1 
       23 52599 1 1 48 GLU OE2  O   5.936  -2.485  -6.187 1.00 . A A . 48 GLU OE2  1 1 
       23 52600 1 1 49 LEU C    C   2.580   2.414  -3.911 1.00 . A A . 49 LEU C    1 1 
       23 52601 1 1 49 LEU CA   C   2.454   2.659  -5.419 1.00 . A A . 49 LEU CA   1 1 
       23 52602 1 1 49 LEU CB   C   1.355   3.690  -5.672 1.00 . A A . 49 LEU CB   1 1 
       23 52603 1 1 49 LEU CD1  C  -0.022   3.170  -7.687 1.00 . A A . 49 LEU CD1  1 1 
       23 52604 1 1 49 LEU CD2  C   1.043   5.413  -7.447 1.00 . A A . 49 LEU CD2  1 1 
       23 52605 1 1 49 LEU CG   C   1.214   3.917  -7.179 1.00 . A A . 49 LEU CG   1 1 
       23 52606 1 1 49 LEU H    H   1.405   0.799  -5.768 1.00 . A A . 49 LEU H    1 1 
       23 52607 1 1 49 LEU HA   H   3.388   3.037  -5.796 1.00 . A A . 49 LEU HA   1 1 
       23 52608 1 1 49 LEU HB2  H   0.420   3.329  -5.270 1.00 . A A . 49 LEU HB2  1 1 
       23 52609 1 1 49 LEU HB3  H   1.612   4.621  -5.188 1.00 . A A . 49 LEU HB3  1 1 
       23 52610 1 1 49 LEU HD11 H   0.053   2.124  -7.431 1.00 . A A . 49 LEU HD11 1 1 
       23 52611 1 1 49 LEU HD12 H  -0.910   3.584  -7.232 1.00 . A A . 49 LEU HD12 1 1 
       23 52612 1 1 49 LEU HD13 H  -0.093   3.270  -8.760 1.00 . A A . 49 LEU HD13 1 1 
       23 52613 1 1 49 LEU HD21 H   0.238   5.803  -6.843 1.00 . A A . 49 LEU HD21 1 1 
       23 52614 1 1 49 LEU HD22 H   1.957   5.934  -7.200 1.00 . A A . 49 LEU HD22 1 1 
       23 52615 1 1 49 LEU HD23 H   0.814   5.572  -8.490 1.00 . A A . 49 LEU HD23 1 1 
       23 52616 1 1 49 LEU HG   H   2.094   3.554  -7.687 1.00 . A A . 49 LEU HG   1 1 
       23 52617 1 1 49 LEU N    N   2.103   1.388  -6.127 1.00 . A A . 49 LEU N    1 1 
       23 52618 1 1 49 LEU O    O   2.119   1.411  -3.404 1.00 . A A . 49 LEU O    1 1 
       23 52619 1 1 50 CYS C    C   2.534   4.250  -1.019 1.00 . A A . 50 CYS C    1 1 
       23 52620 1 1 50 CYS CA   C   3.378   3.201  -1.753 1.00 . A A . 50 CYS CA   1 1 
       23 52621 1 1 50 CYS CB   C   4.851   3.402  -1.403 1.00 . A A . 50 CYS CB   1 1 
       23 52622 1 1 50 CYS H    H   3.560   4.133  -3.694 1.00 . A A . 50 CYS H    1 1 
       23 52623 1 1 50 CYS HA   H   3.071   2.217  -1.445 1.00 . A A . 50 CYS HA   1 1 
       23 52624 1 1 50 CYS HB2  H   5.176   4.333  -1.843 1.00 . A A . 50 CYS HB2  1 1 
       23 52625 1 1 50 CYS HB3  H   4.932   3.501  -0.331 1.00 . A A . 50 CYS HB3  1 1 
       23 52626 1 1 50 CYS N    N   3.205   3.345  -3.233 1.00 . A A . 50 CYS N    1 1 
       23 52627 1 1 50 CYS O    O   2.505   5.404  -1.402 1.00 . A A . 50 CYS O    1 1 
       23 52628 1 1 50 CYS SG   S   6.011   2.115  -1.924 1.00 . A A . 50 CYS SG   1 1 
       23 52629 1 1 51 LEU C    C   1.666   5.101   2.147 1.00 . A A . 51 LEU C    1 1 
       23 52630 1 1 51 LEU CA   C   1.012   4.773   0.800 1.00 . A A . 51 LEU CA   1 1 
       23 52631 1 1 51 LEU CB   C  -0.352   4.131   1.044 1.00 . A A . 51 LEU CB   1 1 
       23 52632 1 1 51 LEU CD1  C  -2.274   2.974  -0.047 1.00 . A A . 51 LEU CD1  1 1 
       23 52633 1 1 51 LEU CD2  C  -0.939   4.651  -1.324 1.00 . A A . 51 LEU CD2  1 1 
       23 52634 1 1 51 LEU CG   C  -0.871   3.544  -0.270 1.00 . A A . 51 LEU CG   1 1 
       23 52635 1 1 51 LEU H    H   1.926   2.882   0.292 1.00 . A A . 51 LEU H    1 1 
       23 52636 1 1 51 LEU HA   H   0.880   5.682   0.240 1.00 . A A . 51 LEU HA   1 1 
       23 52637 1 1 51 LEU HB2  H  -0.257   3.346   1.780 1.00 . A A . 51 LEU HB2  1 1 
       23 52638 1 1 51 LEU HB3  H  -1.044   4.876   1.408 1.00 . A A . 51 LEU HB3  1 1 
       23 52639 1 1 51 LEU HD11 H  -2.278   2.349   0.833 1.00 . A A . 51 LEU HD11 1 1 
       23 52640 1 1 51 LEU HD12 H  -2.978   3.782   0.088 1.00 . A A . 51 LEU HD12 1 1 
       23 52641 1 1 51 LEU HD13 H  -2.568   2.385  -0.903 1.00 . A A . 51 LEU HD13 1 1 
       23 52642 1 1 51 LEU HD21 H  -1.261   5.573  -0.863 1.00 . A A . 51 LEU HD21 1 1 
       23 52643 1 1 51 LEU HD22 H   0.037   4.795  -1.764 1.00 . A A . 51 LEU HD22 1 1 
       23 52644 1 1 51 LEU HD23 H  -1.640   4.376  -2.097 1.00 . A A . 51 LEU HD23 1 1 
       23 52645 1 1 51 LEU HG   H  -0.209   2.760  -0.606 1.00 . A A . 51 LEU HG   1 1 
       23 52646 1 1 51 LEU N    N   1.866   3.822   0.023 1.00 . A A . 51 LEU N    1 1 
       23 52647 1 1 51 LEU O    O   2.481   4.350   2.645 1.00 . A A . 51 LEU O    1 1 
       23 52648 1 1 52 ASP C    C   0.869   6.272   5.161 1.00 . A A . 52 ASP C    1 1 
       23 52649 1 1 52 ASP CA   C   1.871   6.623   4.017 1.00 . A A . 52 ASP CA   1 1 
       23 52650 1 1 52 ASP CB   C   2.098   8.135   3.997 1.00 . A A . 52 ASP CB   1 1 
       23 52651 1 1 52 ASP CG   C   2.206   8.653   5.431 1.00 . A A . 52 ASP CG   1 1 
       23 52652 1 1 52 ASP H    H   0.633   6.794   2.258 1.00 . A A . 52 ASP H    1 1 
       23 52653 1 1 52 ASP HA   H   2.807   6.134   4.152 1.00 . A A . 52 ASP HA   1 1 
       23 52654 1 1 52 ASP HB2  H   3.012   8.359   3.468 1.00 . A A . 52 ASP HB2  1 1 
       23 52655 1 1 52 ASP HB3  H   1.272   8.621   3.502 1.00 . A A . 52 ASP HB3  1 1 
       23 52656 1 1 52 ASP N    N   1.292   6.220   2.703 1.00 . A A . 52 ASP N    1 1 
       23 52657 1 1 52 ASP O    O  -0.163   6.903   5.272 1.00 . A A . 52 ASP O    1 1 
       23 52658 1 1 52 ASP OD1  O   1.155   8.819   6.028 1.00 . A A . 52 ASP OD1  1 1 
       23 52659 1 1 52 ASP OD2  O   3.334   8.854   5.850 1.00 . A A . 52 ASP OD2  1 1 
       23 52660 1 1 53 PRO C    C   0.060   6.030   8.082 1.00 . A A . 53 PRO C    1 1 
       23 52661 1 1 53 PRO CA   C   0.265   4.882   7.087 1.00 . A A . 53 PRO CA   1 1 
       23 52662 1 1 53 PRO CB   C   0.938   3.693   7.783 1.00 . A A . 53 PRO CB   1 1 
       23 52663 1 1 53 PRO CD   C   2.425   4.474   5.936 1.00 . A A . 53 PRO CD   1 1 
       23 52664 1 1 53 PRO CG   C   2.289   3.429   7.056 1.00 . A A . 53 PRO CG   1 1 
       23 52665 1 1 53 PRO HA   H  -0.679   4.570   6.681 1.00 . A A . 53 PRO HA   1 1 
       23 52666 1 1 53 PRO HB2  H   1.119   3.930   8.822 1.00 . A A . 53 PRO HB2  1 1 
       23 52667 1 1 53 PRO HB3  H   0.306   2.821   7.718 1.00 . A A . 53 PRO HB3  1 1 
       23 52668 1 1 53 PRO HD2  H   3.283   5.104   6.121 1.00 . A A . 53 PRO HD2  1 1 
       23 52669 1 1 53 PRO HD3  H   2.512   3.989   4.975 1.00 . A A . 53 PRO HD3  1 1 
       23 52670 1 1 53 PRO HG2  H   3.108   3.528   7.753 1.00 . A A . 53 PRO HG2  1 1 
       23 52671 1 1 53 PRO HG3  H   2.294   2.435   6.635 1.00 . A A . 53 PRO HG3  1 1 
       23 52672 1 1 53 PRO N    N   1.181   5.270   5.999 1.00 . A A . 53 PRO N    1 1 
       23 52673 1 1 53 PRO O    O  -0.597   5.867   9.091 1.00 . A A . 53 PRO O    1 1 
       23 52674 1 1 54 LYS C    C  -0.759   9.156   8.324 1.00 . A A . 54 LYS C    1 1 
       23 52675 1 1 54 LYS CA   C   0.468   8.316   8.704 1.00 . A A . 54 LYS CA   1 1 
       23 52676 1 1 54 LYS CB   C   1.727   9.186   8.638 1.00 . A A . 54 LYS CB   1 1 
       23 52677 1 1 54 LYS CD   C   1.271  10.202  10.893 1.00 . A A . 54 LYS CD   1 1 
       23 52678 1 1 54 LYS CE   C   2.027  11.016  11.944 1.00 . A A . 54 LYS CE   1 1 
       23 52679 1 1 54 LYS CG   C   2.282   9.404  10.056 1.00 . A A . 54 LYS CG   1 1 
       23 52680 1 1 54 LYS H    H   1.143   7.258   6.968 1.00 . A A . 54 LYS H    1 1 
       23 52681 1 1 54 LYS HA   H   0.348   7.945   9.695 1.00 . A A . 54 LYS HA   1 1 
       23 52682 1 1 54 LYS HB2  H   2.473   8.692   8.034 1.00 . A A . 54 LYS HB2  1 1 
       23 52683 1 1 54 LYS HB3  H   1.487  10.139   8.188 1.00 . A A . 54 LYS HB3  1 1 
       23 52684 1 1 54 LYS HD2  H   0.712  10.869  10.255 1.00 . A A . 54 LYS HD2  1 1 
       23 52685 1 1 54 LYS HD3  H   0.588   9.525  11.383 1.00 . A A . 54 LYS HD3  1 1 
       23 52686 1 1 54 LYS HE2  H   2.770  10.393  12.419 1.00 . A A . 54 LYS HE2  1 1 
       23 52687 1 1 54 LYS HE3  H   2.518  11.852  11.470 1.00 . A A . 54 LYS HE3  1 1 
       23 52688 1 1 54 LYS HG2  H   2.467   8.449  10.525 1.00 . A A . 54 LYS HG2  1 1 
       23 52689 1 1 54 LYS HG3  H   3.211   9.951   9.998 1.00 . A A . 54 LYS HG3  1 1 
       23 52690 1 1 54 LYS HZ1  H   0.107  11.396  12.657 1.00 . A A . 54 LYS HZ1  1 1 
       23 52691 1 1 54 LYS HZ2  H   1.231  11.005  13.868 1.00 . A A . 54 LYS HZ2  1 1 
       23 52692 1 1 54 LYS HZ3  H   1.266  12.540  13.142 1.00 . A A . 54 LYS HZ3  1 1 
       23 52693 1 1 54 LYS N    N   0.623   7.166   7.781 1.00 . A A . 54 LYS N    1 1 
       23 52694 1 1 54 LYS NZ   N   1.087  11.528  12.981 1.00 . A A . 54 LYS NZ   1 1 
       23 52695 1 1 54 LYS O    O  -1.134  10.062   9.042 1.00 . A A . 54 LYS O    1 1 
       23 52696 1 1 55 GLU C    C  -3.849   8.863   7.139 1.00 . A A . 55 GLU C    1 1 
       23 52697 1 1 55 GLU CA   C  -2.567   9.617   6.776 1.00 . A A . 55 GLU CA   1 1 
       23 52698 1 1 55 GLU CB   C  -2.513   9.842   5.269 1.00 . A A . 55 GLU CB   1 1 
       23 52699 1 1 55 GLU CD   C  -1.412  11.576   3.852 1.00 . A A . 55 GLU CD   1 1 
       23 52700 1 1 55 GLU CG   C  -1.178  10.494   4.908 1.00 . A A . 55 GLU CG   1 1 
       23 52701 1 1 55 GLU H    H  -1.038   8.087   6.660 1.00 . A A . 55 GLU H    1 1 
       23 52702 1 1 55 GLU HA   H  -2.566  10.572   7.274 1.00 . A A . 55 GLU HA   1 1 
       23 52703 1 1 55 GLU HB2  H  -2.609   8.899   4.754 1.00 . A A . 55 GLU HB2  1 1 
       23 52704 1 1 55 GLU HB3  H  -3.322  10.490   4.976 1.00 . A A . 55 GLU HB3  1 1 
       23 52705 1 1 55 GLU HG2  H  -0.740  10.942   5.787 1.00 . A A . 55 GLU HG2  1 1 
       23 52706 1 1 55 GLU HG3  H  -0.504   9.751   4.514 1.00 . A A . 55 GLU HG3  1 1 
       23 52707 1 1 55 GLU N    N  -1.365   8.835   7.206 1.00 . A A . 55 GLU N    1 1 
       23 52708 1 1 55 GLU O    O  -3.931   7.661   6.992 1.00 . A A . 55 GLU O    1 1 
       23 52709 1 1 55 GLU OE1  O  -1.692  12.688   4.269 1.00 . A A . 55 GLU OE1  1 1 
       23 52710 1 1 55 GLU OE2  O  -1.298  11.230   2.688 1.00 . A A . 55 GLU OE2  1 1 
       23 52711 1 1 56 ASN C    C  -6.830   8.358   6.775 1.00 . A A . 56 ASN C    1 1 
       23 52712 1 1 56 ASN CA   C  -6.107   8.940   7.995 1.00 . A A . 56 ASN CA   1 1 
       23 52713 1 1 56 ASN CB   C  -7.005   9.977   8.669 1.00 . A A . 56 ASN CB   1 1 
       23 52714 1 1 56 ASN CG   C  -6.137  10.967   9.448 1.00 . A A . 56 ASN CG   1 1 
       23 52715 1 1 56 ASN H    H  -4.718  10.563   7.688 1.00 . A A . 56 ASN H    1 1 
       23 52716 1 1 56 ASN HA   H  -5.900   8.147   8.695 1.00 . A A . 56 ASN HA   1 1 
       23 52717 1 1 56 ASN HB2  H  -7.572  10.511   7.921 1.00 . A A . 56 ASN HB2  1 1 
       23 52718 1 1 56 ASN HB3  H  -7.685   9.485   9.349 1.00 . A A . 56 ASN HB3  1 1 
       23 52719 1 1 56 ASN HD21 H  -6.947  12.559   8.582 1.00 . A A . 56 ASN HD21 1 1 
       23 52720 1 1 56 ASN HD22 H  -5.738  12.892   9.725 1.00 . A A . 56 ASN HD22 1 1 
       23 52721 1 1 56 ASN N    N  -4.825   9.592   7.601 1.00 . A A . 56 ASN N    1 1 
       23 52722 1 1 56 ASN ND2  N  -6.286  12.245   9.234 1.00 . A A . 56 ASN ND2  1 1 
       23 52723 1 1 56 ASN O    O  -7.386   7.280   6.845 1.00 . A A . 56 ASN O    1 1 
       23 52724 1 1 56 ASN OD1  O  -5.315  10.585  10.258 1.00 . A A . 56 ASN OD1  1 1 
       23 52725 1 1 57 TRP C    C  -6.880   7.230   4.018 1.00 . A A . 57 TRP C    1 1 
       23 52726 1 1 57 TRP CA   C  -7.515   8.543   4.474 1.00 . A A . 57 TRP CA   1 1 
       23 52727 1 1 57 TRP CB   C  -7.473   9.572   3.335 1.00 . A A . 57 TRP CB   1 1 
       23 52728 1 1 57 TRP CD1  C  -5.367  10.976   3.425 1.00 . A A . 57 TRP CD1  1 1 
       23 52729 1 1 57 TRP CD2  C  -5.279   9.248   2.095 1.00 . A A . 57 TRP CD2  1 1 
       23 52730 1 1 57 TRP CE2  C  -4.045   9.859   1.935 1.00 . A A . 57 TRP CE2  1 1 
       23 52731 1 1 57 TRP CE3  C  -5.564   8.095   1.384 1.00 . A A . 57 TRP CE3  1 1 
       23 52732 1 1 57 TRP CG   C  -6.023   9.917   2.961 1.00 . A A . 57 TRP CG   1 1 
       23 52733 1 1 57 TRP CH2  C  -3.398   8.175   0.369 1.00 . A A . 57 TRP CH2  1 1 
       23 52734 1 1 57 TRP CZ2  C  -3.109   9.325   1.074 1.00 . A A . 57 TRP CZ2  1 1 
       23 52735 1 1 57 TRP CZ3  C  -4.623   7.560   0.525 1.00 . A A . 57 TRP CZ3  1 1 
       23 52736 1 1 57 TRP H    H  -6.345   9.933   5.649 1.00 . A A . 57 TRP H    1 1 
       23 52737 1 1 57 TRP HA   H  -8.544   8.355   4.732 1.00 . A A . 57 TRP HA   1 1 
       23 52738 1 1 57 TRP HB2  H  -7.976   9.171   2.470 1.00 . A A . 57 TRP HB2  1 1 
       23 52739 1 1 57 TRP HB3  H  -7.979  10.474   3.648 1.00 . A A . 57 TRP HB3  1 1 
       23 52740 1 1 57 TRP HD1  H  -5.711  11.716   4.130 1.00 . A A . 57 TRP HD1  1 1 
       23 52741 1 1 57 TRP HE1  H  -3.471  11.577   2.944 1.00 . A A . 57 TRP HE1  1 1 
       23 52742 1 1 57 TRP HE3  H  -6.526   7.620   1.487 1.00 . A A . 57 TRP HE3  1 1 
       23 52743 1 1 57 TRP HH2  H  -2.665   7.756  -0.304 1.00 . A A . 57 TRP HH2  1 1 
       23 52744 1 1 57 TRP HZ2  H  -2.150   9.807   0.951 1.00 . A A . 57 TRP HZ2  1 1 
       23 52745 1 1 57 TRP HZ3  H  -4.849   6.659  -0.027 1.00 . A A . 57 TRP HZ3  1 1 
       23 52746 1 1 57 TRP N    N  -6.811   9.071   5.679 1.00 . A A . 57 TRP N    1 1 
       23 52747 1 1 57 TRP NE1  N  -4.183  10.920   2.795 1.00 . A A . 57 TRP NE1  1 1 
       23 52748 1 1 57 TRP O    O  -7.488   6.466   3.302 1.00 . A A . 57 TRP O    1 1 
       23 52749 1 1 58 VAL C    C  -5.529   4.575   4.897 1.00 . A A . 58 VAL C    1 1 
       23 52750 1 1 58 VAL CA   C  -5.013   5.717   4.032 1.00 . A A . 58 VAL CA   1 1 
       23 52751 1 1 58 VAL CB   C  -3.500   5.852   4.212 1.00 . A A . 58 VAL CB   1 1 
       23 52752 1 1 58 VAL CG1  C  -2.879   4.462   4.346 1.00 . A A . 58 VAL CG1  1 1 
       23 52753 1 1 58 VAL CG2  C  -2.909   6.552   2.994 1.00 . A A . 58 VAL CG2  1 1 
       23 52754 1 1 58 VAL H    H  -5.209   7.628   5.020 1.00 . A A . 58 VAL H    1 1 
       23 52755 1 1 58 VAL HA   H  -5.241   5.513   2.999 1.00 . A A . 58 VAL HA   1 1 
       23 52756 1 1 58 VAL HB   H  -3.290   6.429   5.099 1.00 . A A . 58 VAL HB   1 1 
       23 52757 1 1 58 VAL HG11 H  -3.364   3.779   3.667 1.00 . A A . 58 VAL HG11 1 1 
       23 52758 1 1 58 VAL HG12 H  -1.826   4.510   4.110 1.00 . A A . 58 VAL HG12 1 1 
       23 52759 1 1 58 VAL HG13 H  -3.000   4.105   5.358 1.00 . A A . 58 VAL HG13 1 1 
       23 52760 1 1 58 VAL HG21 H  -3.134   5.988   2.101 1.00 . A A . 58 VAL HG21 1 1 
       23 52761 1 1 58 VAL HG22 H  -3.332   7.537   2.908 1.00 . A A . 58 VAL HG22 1 1 
       23 52762 1 1 58 VAL HG23 H  -1.837   6.633   3.104 1.00 . A A . 58 VAL HG23 1 1 
       23 52763 1 1 58 VAL N    N  -5.674   6.988   4.440 1.00 . A A . 58 VAL N    1 1 
       23 52764 1 1 58 VAL O    O  -5.782   3.489   4.416 1.00 . A A . 58 VAL O    1 1 
       23 52765 1 1 59 GLN C    C  -7.633   3.472   6.741 1.00 . A A . 59 GLN C    1 1 
       23 52766 1 1 59 GLN CA   C  -6.178   3.799   7.079 1.00 . A A . 59 GLN CA   1 1 
       23 52767 1 1 59 GLN CB   C  -6.095   4.318   8.515 1.00 . A A . 59 GLN CB   1 1 
       23 52768 1 1 59 GLN CD   C  -4.691   2.762   9.871 1.00 . A A . 59 GLN CD   1 1 
       23 52769 1 1 59 GLN CG   C  -6.123   3.132   9.481 1.00 . A A . 59 GLN CG   1 1 
       23 52770 1 1 59 GLN H    H  -5.449   5.739   6.500 1.00 . A A . 59 GLN H    1 1 
       23 52771 1 1 59 GLN HA   H  -5.576   2.912   6.982 1.00 . A A . 59 GLN HA   1 1 
       23 52772 1 1 59 GLN HB2  H  -5.178   4.876   8.648 1.00 . A A . 59 GLN HB2  1 1 
       23 52773 1 1 59 GLN HB3  H  -6.934   4.966   8.715 1.00 . A A . 59 GLN HB3  1 1 
       23 52774 1 1 59 GLN HE21 H  -4.603   1.239   8.600 1.00 . A A . 59 GLN HE21 1 1 
       23 52775 1 1 59 GLN HE22 H  -3.200   1.499   9.519 1.00 . A A . 59 GLN HE22 1 1 
       23 52776 1 1 59 GLN HG2  H  -6.677   3.397  10.370 1.00 . A A . 59 GLN HG2  1 1 
       23 52777 1 1 59 GLN HG3  H  -6.593   2.284   9.006 1.00 . A A . 59 GLN HG3  1 1 
       23 52778 1 1 59 GLN N    N  -5.672   4.848   6.159 1.00 . A A . 59 GLN N    1 1 
       23 52779 1 1 59 GLN NE2  N  -4.117   1.750   9.281 1.00 . A A . 59 GLN NE2  1 1 
       23 52780 1 1 59 GLN O    O  -8.130   2.425   7.089 1.00 . A A . 59 GLN O    1 1 
       23 52781 1 1 59 GLN OE1  O  -4.083   3.389  10.715 1.00 . A A . 59 GLN OE1  1 1 
       23 52782 1 1 60 ARG C    C  -9.849   3.407   4.361 1.00 . A A . 60 ARG C    1 1 
       23 52783 1 1 60 ARG CA   C  -9.711   4.133   5.706 1.00 . A A . 60 ARG CA   1 1 
       23 52784 1 1 60 ARG CB   C -10.436   5.475   5.635 1.00 . A A . 60 ARG CB   1 1 
       23 52785 1 1 60 ARG CD   C -12.649   6.576   5.962 1.00 . A A . 60 ARG CD   1 1 
       23 52786 1 1 60 ARG CG   C -11.813   5.336   6.288 1.00 . A A . 60 ARG CG   1 1 
       23 52787 1 1 60 ARG CZ   C -11.601   8.322   7.261 1.00 . A A . 60 ARG CZ   1 1 
       23 52788 1 1 60 ARG H    H  -7.835   5.195   5.771 1.00 . A A . 60 ARG H    1 1 
       23 52789 1 1 60 ARG HA   H -10.161   3.531   6.478 1.00 . A A . 60 ARG HA   1 1 
       23 52790 1 1 60 ARG HB2  H  -9.861   6.226   6.157 1.00 . A A . 60 ARG HB2  1 1 
       23 52791 1 1 60 ARG HB3  H -10.551   5.771   4.603 1.00 . A A . 60 ARG HB3  1 1 
       23 52792 1 1 60 ARG HD2  H -13.029   6.508   4.954 1.00 . A A . 60 ARG HD2  1 1 
       23 52793 1 1 60 ARG HD3  H -13.477   6.652   6.652 1.00 . A A . 60 ARG HD3  1 1 
       23 52794 1 1 60 ARG HE   H -11.369   8.178   5.291 1.00 . A A . 60 ARG HE   1 1 
       23 52795 1 1 60 ARG HG2  H -12.307   4.455   5.907 1.00 . A A . 60 ARG HG2  1 1 
       23 52796 1 1 60 ARG HG3  H -11.700   5.245   7.358 1.00 . A A . 60 ARG HG3  1 1 
       23 52797 1 1 60 ARG HH11 H -13.533   8.803   7.479 1.00 . A A . 60 ARG HH11 1 1 
       23 52798 1 1 60 ARG HH12 H -12.498   9.243   8.796 1.00 . A A . 60 ARG HH12 1 1 
       23 52799 1 1 60 ARG HH21 H  -9.638   7.934   7.249 1.00 . A A . 60 ARG HH21 1 1 
       23 52800 1 1 60 ARG HH22 H -10.234   8.738   8.663 1.00 . A A . 60 ARG HH22 1 1 
       23 52801 1 1 60 ARG N    N  -8.281   4.372   6.054 1.00 . A A . 60 ARG N    1 1 
       23 52802 1 1 60 ARG NE   N -11.790   7.787   6.086 1.00 . A A . 60 ARG NE   1 1 
       23 52803 1 1 60 ARG NH1  N -12.624   8.829   7.895 1.00 . A A . 60 ARG NH1  1 1 
       23 52804 1 1 60 ARG NH2  N -10.397   8.332   7.764 1.00 . A A . 60 ARG NH2  1 1 
       23 52805 1 1 60 ARG O    O -10.430   2.342   4.295 1.00 . A A . 60 ARG O    1 1 
       23 52806 1 1 61 VAL C    C  -8.818   1.925   2.058 1.00 . A A . 61 VAL C    1 1 
       23 52807 1 1 61 VAL CA   C  -9.448   3.321   1.990 1.00 . A A . 61 VAL CA   1 1 
       23 52808 1 1 61 VAL CB   C  -8.758   4.179   0.928 1.00 . A A . 61 VAL CB   1 1 
       23 52809 1 1 61 VAL CG1  C  -9.355   5.592   0.960 1.00 . A A . 61 VAL CG1  1 1 
       23 52810 1 1 61 VAL CG2  C  -7.259   4.241   1.235 1.00 . A A . 61 VAL CG2  1 1 
       23 52811 1 1 61 VAL H    H  -8.822   4.830   3.395 1.00 . A A . 61 VAL H    1 1 
       23 52812 1 1 61 VAL HA   H -10.493   3.225   1.746 1.00 . A A . 61 VAL HA   1 1 
       23 52813 1 1 61 VAL HB   H  -8.914   3.750  -0.043 1.00 . A A . 61 VAL HB   1 1 
       23 52814 1 1 61 VAL HG11 H  -9.335   5.976   1.966 1.00 . A A . 61 VAL HG11 1 1 
       23 52815 1 1 61 VAL HG12 H  -8.787   6.247   0.317 1.00 . A A . 61 VAL HG12 1 1 
       23 52816 1 1 61 VAL HG13 H -10.379   5.560   0.616 1.00 . A A . 61 VAL HG13 1 1 
       23 52817 1 1 61 VAL HG21 H  -7.112   4.320   2.300 1.00 . A A . 61 VAL HG21 1 1 
       23 52818 1 1 61 VAL HG22 H  -6.778   3.343   0.877 1.00 . A A . 61 VAL HG22 1 1 
       23 52819 1 1 61 VAL HG23 H  -6.818   5.098   0.749 1.00 . A A . 61 VAL HG23 1 1 
       23 52820 1 1 61 VAL N    N  -9.318   3.986   3.312 1.00 . A A . 61 VAL N    1 1 
       23 52821 1 1 61 VAL O    O  -9.241   1.013   1.378 1.00 . A A . 61 VAL O    1 1 
       23 52822 1 1 62 VAL C    C  -8.093  -0.456   3.864 1.00 . A A . 62 VAL C    1 1 
       23 52823 1 1 62 VAL CA   C  -7.188   0.444   3.019 1.00 . A A . 62 VAL CA   1 1 
       23 52824 1 1 62 VAL CB   C  -5.826   0.589   3.694 1.00 . A A . 62 VAL CB   1 1 
       23 52825 1 1 62 VAL CG1  C  -5.265  -0.802   3.995 1.00 . A A . 62 VAL CG1  1 1 
       23 52826 1 1 62 VAL CG2  C  -4.871   1.322   2.750 1.00 . A A . 62 VAL CG2  1 1 
       23 52827 1 1 62 VAL H    H  -7.498   2.544   3.410 1.00 . A A . 62 VAL H    1 1 
       23 52828 1 1 62 VAL HA   H  -7.061   0.007   2.040 1.00 . A A . 62 VAL HA   1 1 
       23 52829 1 1 62 VAL HB   H  -5.932   1.147   4.613 1.00 . A A . 62 VAL HB   1 1 
       23 52830 1 1 62 VAL HG11 H  -5.556  -1.489   3.213 1.00 . A A . 62 VAL HG11 1 1 
       23 52831 1 1 62 VAL HG12 H  -4.188  -0.757   4.046 1.00 . A A . 62 VAL HG12 1 1 
       23 52832 1 1 62 VAL HG13 H  -5.652  -1.155   4.940 1.00 . A A . 62 VAL HG13 1 1 
       23 52833 1 1 62 VAL HG21 H  -5.322   2.247   2.420 1.00 . A A . 62 VAL HG21 1 1 
       23 52834 1 1 62 VAL HG22 H  -3.947   1.541   3.263 1.00 . A A . 62 VAL HG22 1 1 
       23 52835 1 1 62 VAL HG23 H  -4.662   0.703   1.890 1.00 . A A . 62 VAL HG23 1 1 
       23 52836 1 1 62 VAL N    N  -7.823   1.783   2.885 1.00 . A A . 62 VAL N    1 1 
       23 52837 1 1 62 VAL O    O  -8.327  -1.600   3.525 1.00 . A A . 62 VAL O    1 1 
       23 52838 1 1 63 GLU C    C -10.674  -1.232   4.980 1.00 . A A . 63 GLU C    1 1 
       23 52839 1 1 63 GLU CA   C  -9.497  -0.727   5.814 1.00 . A A . 63 GLU CA   1 1 
       23 52840 1 1 63 GLU CB   C -10.022   0.142   6.956 1.00 . A A . 63 GLU CB   1 1 
       23 52841 1 1 63 GLU CD   C -12.446  -0.187   7.440 1.00 . A A . 63 GLU CD   1 1 
       23 52842 1 1 63 GLU CG   C -11.032  -0.663   7.775 1.00 . A A . 63 GLU CG   1 1 
       23 52843 1 1 63 GLU H    H  -8.364   1.007   5.198 1.00 . A A . 63 GLU H    1 1 
       23 52844 1 1 63 GLU HA   H  -8.957  -1.567   6.218 1.00 . A A . 63 GLU HA   1 1 
       23 52845 1 1 63 GLU HB2  H  -9.205   0.443   7.589 1.00 . A A . 63 GLU HB2  1 1 
       23 52846 1 1 63 GLU HB3  H -10.500   1.022   6.553 1.00 . A A . 63 GLU HB3  1 1 
       23 52847 1 1 63 GLU HG2  H -10.943  -1.713   7.537 1.00 . A A . 63 GLU HG2  1 1 
       23 52848 1 1 63 GLU HG3  H -10.847  -0.519   8.829 1.00 . A A . 63 GLU HG3  1 1 
       23 52849 1 1 63 GLU N    N  -8.590   0.083   4.951 1.00 . A A . 63 GLU N    1 1 
       23 52850 1 1 63 GLU O    O -11.169  -2.321   5.192 1.00 . A A . 63 GLU O    1 1 
       23 52851 1 1 63 GLU OE1  O -12.924  -0.601   6.397 1.00 . A A . 63 GLU OE1  1 1 
       23 52852 1 1 63 GLU OE2  O -12.969   0.565   8.246 1.00 . A A . 63 GLU OE2  1 1 
       23 52853 1 1 64 LYS C    C -11.826  -2.049   2.340 1.00 . A A . 64 LYS C    1 1 
       23 52854 1 1 64 LYS CA   C -12.236  -0.841   3.184 1.00 . A A . 64 LYS CA   1 1 
       23 52855 1 1 64 LYS CB   C -12.627   0.318   2.271 1.00 . A A . 64 LYS CB   1 1 
       23 52856 1 1 64 LYS CD   C -14.127   2.302   2.084 1.00 . A A . 64 LYS CD   1 1 
       23 52857 1 1 64 LYS CE   C -15.417   2.943   2.599 1.00 . A A . 64 LYS CE   1 1 
       23 52858 1 1 64 LYS CG   C -13.902   0.972   2.808 1.00 . A A . 64 LYS CG   1 1 
       23 52859 1 1 64 LYS H    H -10.671   0.450   3.914 1.00 . A A . 64 LYS H    1 1 
       23 52860 1 1 64 LYS HA   H -13.075  -1.106   3.804 1.00 . A A . 64 LYS HA   1 1 
       23 52861 1 1 64 LYS HB2  H -11.829   1.045   2.248 1.00 . A A . 64 LYS HB2  1 1 
       23 52862 1 1 64 LYS HB3  H -12.802  -0.051   1.271 1.00 . A A . 64 LYS HB3  1 1 
       23 52863 1 1 64 LYS HD2  H -13.293   2.963   2.272 1.00 . A A . 64 LYS HD2  1 1 
       23 52864 1 1 64 LYS HD3  H -14.207   2.128   1.021 1.00 . A A . 64 LYS HD3  1 1 
       23 52865 1 1 64 LYS HE2  H -16.230   2.238   2.515 1.00 . A A . 64 LYS HE2  1 1 
       23 52866 1 1 64 LYS HE3  H -15.295   3.219   3.636 1.00 . A A . 64 LYS HE3  1 1 
       23 52867 1 1 64 LYS HG2  H -14.745   0.319   2.637 1.00 . A A . 64 LYS HG2  1 1 
       23 52868 1 1 64 LYS HG3  H -13.801   1.149   3.869 1.00 . A A . 64 LYS HG3  1 1 
       23 52869 1 1 64 LYS HZ1  H -15.164   4.181   0.944 1.00 . A A . 64 LYS HZ1  1 1 
       23 52870 1 1 64 LYS HZ2  H -16.752   4.144   1.545 1.00 . A A . 64 LYS HZ2  1 1 
       23 52871 1 1 64 LYS HZ3  H -15.549   5.009   2.375 1.00 . A A . 64 LYS HZ3  1 1 
       23 52872 1 1 64 LYS N    N -11.098  -0.423   4.046 1.00 . A A . 64 LYS N    1 1 
       23 52873 1 1 64 LYS NZ   N -15.745   4.161   1.806 1.00 . A A . 64 LYS NZ   1 1 
       23 52874 1 1 64 LYS O    O -12.549  -3.022   2.258 1.00 . A A . 64 LYS O    1 1 
       23 52875 1 1 65 PHE C    C -10.320  -4.411   1.711 1.00 . A A . 65 PHE C    1 1 
       23 52876 1 1 65 PHE CA   C -10.212  -3.119   0.900 1.00 . A A . 65 PHE CA   1 1 
       23 52877 1 1 65 PHE CB   C  -8.767  -2.915   0.482 1.00 . A A . 65 PHE CB   1 1 
       23 52878 1 1 65 PHE CD1  C  -8.888  -4.350  -1.607 1.00 . A A . 65 PHE CD1  1 1 
       23 52879 1 1 65 PHE CD2  C  -7.346  -4.983   0.101 1.00 . A A . 65 PHE CD2  1 1 
       23 52880 1 1 65 PHE CE1  C  -8.488  -5.433  -2.368 1.00 . A A . 65 PHE CE1  1 1 
       23 52881 1 1 65 PHE CE2  C  -6.948  -6.066  -0.662 1.00 . A A . 65 PHE CE2  1 1 
       23 52882 1 1 65 PHE CG   C  -8.321  -4.116  -0.365 1.00 . A A . 65 PHE CG   1 1 
       23 52883 1 1 65 PHE CZ   C  -7.519  -6.291  -1.896 1.00 . A A . 65 PHE CZ   1 1 
       23 52884 1 1 65 PHE H    H -10.121  -1.154   1.804 1.00 . A A . 65 PHE H    1 1 
       23 52885 1 1 65 PHE HA   H -10.819  -3.196   0.029 1.00 . A A . 65 PHE HA   1 1 
       23 52886 1 1 65 PHE HB2  H  -8.673  -2.008  -0.097 1.00 . A A . 65 PHE HB2  1 1 
       23 52887 1 1 65 PHE HB3  H  -8.153  -2.847   1.351 1.00 . A A . 65 PHE HB3  1 1 
       23 52888 1 1 65 PHE HD1  H  -9.648  -3.681  -1.984 1.00 . A A . 65 PHE HD1  1 1 
       23 52889 1 1 65 PHE HD2  H  -6.894  -4.811   1.067 1.00 . A A . 65 PHE HD2  1 1 
       23 52890 1 1 65 PHE HE1  H  -8.937  -5.607  -3.335 1.00 . A A . 65 PHE HE1  1 1 
       23 52891 1 1 65 PHE HE2  H  -6.190  -6.738  -0.290 1.00 . A A . 65 PHE HE2  1 1 
       23 52892 1 1 65 PHE HZ   H  -7.210  -7.145  -2.492 1.00 . A A . 65 PHE HZ   1 1 
       23 52893 1 1 65 PHE N    N -10.672  -1.965   1.726 1.00 . A A . 65 PHE N    1 1 
       23 52894 1 1 65 PHE O    O -10.721  -5.433   1.200 1.00 . A A . 65 PHE O    1 1 
       23 52895 1 1 66 LEU C    C -11.488  -6.015   3.947 1.00 . A A . 66 LEU C    1 1 
       23 52896 1 1 66 LEU CA   C -10.034  -5.552   3.823 1.00 . A A . 66 LEU CA   1 1 
       23 52897 1 1 66 LEU CB   C  -9.482  -5.222   5.210 1.00 . A A . 66 LEU CB   1 1 
       23 52898 1 1 66 LEU CD1  C  -7.325  -4.897   6.421 1.00 . A A . 66 LEU CD1  1 1 
       23 52899 1 1 66 LEU CD2  C  -7.945  -7.158   5.570 1.00 . A A . 66 LEU CD2  1 1 
       23 52900 1 1 66 LEU CG   C  -8.014  -5.655   5.286 1.00 . A A . 66 LEU CG   1 1 
       23 52901 1 1 66 LEU H    H  -9.642  -3.484   3.337 1.00 . A A . 66 LEU H    1 1 
       23 52902 1 1 66 LEU HA   H  -9.447  -6.338   3.382 1.00 . A A . 66 LEU HA   1 1 
       23 52903 1 1 66 LEU HB2  H  -9.555  -4.159   5.386 1.00 . A A . 66 LEU HB2  1 1 
       23 52904 1 1 66 LEU HB3  H -10.054  -5.746   5.962 1.00 . A A . 66 LEU HB3  1 1 
       23 52905 1 1 66 LEU HD11 H  -7.949  -4.913   7.302 1.00 . A A . 66 LEU HD11 1 1 
       23 52906 1 1 66 LEU HD12 H  -6.377  -5.362   6.647 1.00 . A A . 66 LEU HD12 1 1 
       23 52907 1 1 66 LEU HD13 H  -7.156  -3.872   6.124 1.00 . A A . 66 LEU HD13 1 1 
       23 52908 1 1 66 LEU HD21 H  -8.860  -7.634   5.249 1.00 . A A . 66 LEU HD21 1 1 
       23 52909 1 1 66 LEU HD22 H  -7.112  -7.592   5.036 1.00 . A A . 66 LEU HD22 1 1 
       23 52910 1 1 66 LEU HD23 H  -7.811  -7.323   6.629 1.00 . A A . 66 LEU HD23 1 1 
       23 52911 1 1 66 LEU HG   H  -7.520  -5.437   4.350 1.00 . A A . 66 LEU HG   1 1 
       23 52912 1 1 66 LEU N    N  -9.958  -4.334   2.964 1.00 . A A . 66 LEU N    1 1 
       23 52913 1 1 66 LEU O    O -11.785  -7.182   3.794 1.00 . A A . 66 LEU O    1 1 
       23 52914 1 1 67 LYS C    C -14.332  -6.005   3.027 1.00 . A A . 67 LYS C    1 1 
       23 52915 1 1 67 LYS CA   C -13.803  -5.459   4.357 1.00 . A A . 67 LYS CA   1 1 
       23 52916 1 1 67 LYS CB   C -14.606  -4.220   4.756 1.00 . A A . 67 LYS CB   1 1 
       23 52917 1 1 67 LYS CD   C -15.822  -4.876   6.835 1.00 . A A . 67 LYS CD   1 1 
       23 52918 1 1 67 LYS CE   C -15.712  -4.949   8.360 1.00 . A A . 67 LYS CE   1 1 
       23 52919 1 1 67 LYS CG   C -14.625  -4.097   6.282 1.00 . A A . 67 LYS CG   1 1 
       23 52920 1 1 67 LYS H    H -12.080  -4.156   4.335 1.00 . A A . 67 LYS H    1 1 
       23 52921 1 1 67 LYS HA   H -13.908  -6.213   5.118 1.00 . A A . 67 LYS HA   1 1 
       23 52922 1 1 67 LYS HB2  H -14.151  -3.340   4.327 1.00 . A A . 67 LYS HB2  1 1 
       23 52923 1 1 67 LYS HB3  H -15.618  -4.310   4.387 1.00 . A A . 67 LYS HB3  1 1 
       23 52924 1 1 67 LYS HD2  H -16.739  -4.375   6.561 1.00 . A A . 67 LYS HD2  1 1 
       23 52925 1 1 67 LYS HD3  H -15.827  -5.874   6.424 1.00 . A A . 67 LYS HD3  1 1 
       23 52926 1 1 67 LYS HE2  H -16.610  -5.390   8.767 1.00 . A A . 67 LYS HE2  1 1 
       23 52927 1 1 67 LYS HE3  H -14.864  -5.559   8.633 1.00 . A A . 67 LYS HE3  1 1 
       23 52928 1 1 67 LYS HG2  H -13.710  -4.498   6.692 1.00 . A A . 67 LYS HG2  1 1 
       23 52929 1 1 67 LYS HG3  H -14.711  -3.057   6.560 1.00 . A A . 67 LYS HG3  1 1 
       23 52930 1 1 67 LYS HZ1  H -15.868  -2.875   8.252 1.00 . A A . 67 LYS HZ1  1 1 
       23 52931 1 1 67 LYS HZ2  H -16.088  -3.506   9.814 1.00 . A A . 67 LYS HZ2  1 1 
       23 52932 1 1 67 LYS HZ3  H -14.530  -3.424   9.143 1.00 . A A . 67 LYS HZ3  1 1 
       23 52933 1 1 67 LYS N    N -12.364  -5.088   4.221 1.00 . A A . 67 LYS N    1 1 
       23 52934 1 1 67 LYS NZ   N -15.537  -3.586   8.936 1.00 . A A . 67 LYS NZ   1 1 
       23 52935 1 1 67 LYS O    O -15.153  -6.899   3.002 1.00 . A A . 67 LYS O    1 1 
       23 52936 1 1 68 ARG C    C -13.699  -7.300   0.303 1.00 . A A . 68 ARG C    1 1 
       23 52937 1 1 68 ARG CA   C -14.308  -5.928   0.611 1.00 . A A . 68 ARG CA   1 1 
       23 52938 1 1 68 ARG CB   C -13.870  -4.922  -0.454 1.00 . A A . 68 ARG CB   1 1 
       23 52939 1 1 68 ARG CD   C -13.978  -4.352  -2.879 1.00 . A A . 68 ARG CD   1 1 
       23 52940 1 1 68 ARG CG   C -14.486  -5.311  -1.801 1.00 . A A . 68 ARG CG   1 1 
       23 52941 1 1 68 ARG CZ   C -14.967  -3.245  -4.782 1.00 . A A . 68 ARG CZ   1 1 
       23 52942 1 1 68 ARG H    H -13.188  -4.730   2.016 1.00 . A A . 68 ARG H    1 1 
       23 52943 1 1 68 ARG HA   H -15.382  -6.004   0.609 1.00 . A A . 68 ARG HA   1 1 
       23 52944 1 1 68 ARG HB2  H -14.203  -3.933  -0.176 1.00 . A A . 68 ARG HB2  1 1 
       23 52945 1 1 68 ARG HB3  H -12.793  -4.924  -0.534 1.00 . A A . 68 ARG HB3  1 1 
       23 52946 1 1 68 ARG HD2  H -13.415  -3.552  -2.423 1.00 . A A . 68 ARG HD2  1 1 
       23 52947 1 1 68 ARG HD3  H -13.347  -4.884  -3.575 1.00 . A A . 68 ARG HD3  1 1 
       23 52948 1 1 68 ARG HE   H -16.040  -3.811  -3.206 1.00 . A A . 68 ARG HE   1 1 
       23 52949 1 1 68 ARG HG2  H -14.204  -6.321  -2.054 1.00 . A A . 68 ARG HG2  1 1 
       23 52950 1 1 68 ARG HG3  H -15.563  -5.249  -1.739 1.00 . A A . 68 ARG HG3  1 1 
       23 52951 1 1 68 ARG HH11 H -12.973  -3.236  -4.601 1.00 . A A . 68 ARG HH11 1 1 
       23 52952 1 1 68 ARG HH12 H -13.594  -2.596  -6.086 1.00 . A A . 68 ARG HH12 1 1 
       23 52953 1 1 68 ARG HH21 H -16.930  -3.162  -5.167 1.00 . A A . 68 ARG HH21 1 1 
       23 52954 1 1 68 ARG HH22 H -15.894  -2.553  -6.415 1.00 . A A . 68 ARG HH22 1 1 
       23 52955 1 1 68 ARG N    N -13.847  -5.452   1.948 1.00 . A A . 68 ARG N    1 1 
       23 52956 1 1 68 ARG NE   N -15.146  -3.782  -3.607 1.00 . A A . 68 ARG NE   1 1 
       23 52957 1 1 68 ARG NH1  N -13.750  -3.007  -5.188 1.00 . A A . 68 ARG NH1  1 1 
       23 52958 1 1 68 ARG NH2  N -16.012  -2.965  -5.512 1.00 . A A . 68 ARG NH2  1 1 
       23 52959 1 1 68 ARG O    O -14.360  -8.170  -0.230 1.00 . A A . 68 ARG O    1 1 
       23 52960 1 1 69 ALA C    C -12.257  -9.812   1.397 1.00 . A A . 69 ALA C    1 1 
       23 52961 1 1 69 ALA CA   C -11.786  -8.769   0.377 1.00 . A A . 69 ALA CA   1 1 
       23 52962 1 1 69 ALA CB   C -10.268  -8.593   0.480 1.00 . A A . 69 ALA CB   1 1 
       23 52963 1 1 69 ALA H    H -11.957  -6.737   1.073 1.00 . A A . 69 ALA H    1 1 
       23 52964 1 1 69 ALA HA   H -12.040  -9.100  -0.615 1.00 . A A . 69 ALA HA   1 1 
       23 52965 1 1 69 ALA HB1  H -10.019  -7.543   0.453 1.00 . A A . 69 ALA HB1  1 1 
       23 52966 1 1 69 ALA HB2  H  -9.913  -9.018   1.407 1.00 . A A . 69 ALA HB2  1 1 
       23 52967 1 1 69 ALA HB3  H  -9.784  -9.092  -0.347 1.00 . A A . 69 ALA HB3  1 1 
       23 52968 1 1 69 ALA N    N -12.450  -7.463   0.644 1.00 . A A . 69 ALA N    1 1 
       23 52969 1 1 69 ALA O    O -12.247 -10.996   1.129 1.00 . A A . 69 ALA O    1 1 
       23 52970 1 1 70 GLU C    C -14.574 -10.738   3.279 1.00 . A A . 70 GLU C    1 1 
       23 52971 1 1 70 GLU CA   C -13.142 -10.292   3.594 1.00 . A A . 70 GLU CA   1 1 
       23 52972 1 1 70 GLU CB   C -13.111  -9.591   4.955 1.00 . A A . 70 GLU CB   1 1 
       23 52973 1 1 70 GLU CD   C -11.979 -11.272   6.412 1.00 . A A . 70 GLU CD   1 1 
       23 52974 1 1 70 GLU CG   C -13.321 -10.625   6.065 1.00 . A A . 70 GLU CG   1 1 
       23 52975 1 1 70 GLU H    H -12.650  -8.381   2.721 1.00 . A A . 70 GLU H    1 1 
       23 52976 1 1 70 GLU HA   H -12.497 -11.153   3.621 1.00 . A A . 70 GLU HA   1 1 
       23 52977 1 1 70 GLU HB2  H -12.156  -9.107   5.090 1.00 . A A . 70 GLU HB2  1 1 
       23 52978 1 1 70 GLU HB3  H -13.894  -8.849   4.998 1.00 . A A . 70 GLU HB3  1 1 
       23 52979 1 1 70 GLU HG2  H -13.720 -10.140   6.944 1.00 . A A . 70 GLU HG2  1 1 
       23 52980 1 1 70 GLU HG3  H -14.010 -11.387   5.734 1.00 . A A . 70 GLU HG3  1 1 
       23 52981 1 1 70 GLU N    N -12.662  -9.345   2.547 1.00 . A A . 70 GLU N    1 1 
       23 52982 1 1 70 GLU O    O -14.907 -11.900   3.403 1.00 . A A . 70 GLU O    1 1 
       23 52983 1 1 70 GLU OE1  O -11.242 -10.631   7.143 1.00 . A A . 70 GLU OE1  1 1 
       23 52984 1 1 70 GLU OE2  O -11.767 -12.371   5.926 1.00 . A A . 70 GLU OE2  1 1 
       23 52985 1 1 71 ASN C    C -16.870 -10.901   1.211 1.00 . A A . 71 ASN C    1 1 
       23 52986 1 1 71 ASN CA   C -16.804 -10.155   2.547 1.00 . A A . 71 ASN CA   1 1 
       23 52987 1 1 71 ASN CB   C -17.631  -8.873   2.456 1.00 . A A . 71 ASN CB   1 1 
       23 52988 1 1 71 ASN CG   C -19.001  -9.195   1.852 1.00 . A A . 71 ASN CG   1 1 
       23 52989 1 1 71 ASN H    H -15.078  -8.878   2.785 1.00 . A A . 71 ASN H    1 1 
       23 52990 1 1 71 ASN HA   H -17.204 -10.781   3.324 1.00 . A A . 71 ASN HA   1 1 
       23 52991 1 1 71 ASN HB2  H -17.766  -8.454   3.442 1.00 . A A . 71 ASN HB2  1 1 
       23 52992 1 1 71 ASN HB3  H -17.125  -8.154   1.829 1.00 . A A . 71 ASN HB3  1 1 
       23 52993 1 1 71 ASN HD21 H -19.853  -9.499   3.620 1.00 . A A . 71 ASN HD21 1 1 
       23 52994 1 1 71 ASN HD22 H -20.875  -9.695   2.278 1.00 . A A . 71 ASN HD22 1 1 
       23 52995 1 1 71 ASN N    N -15.390  -9.803   2.874 1.00 . A A . 71 ASN N    1 1 
       23 52996 1 1 71 ASN ND2  N -19.992  -9.487   2.650 1.00 . A A . 71 ASN ND2  1 1 
       23 52997 1 1 71 ASN O    O -17.602 -11.861   1.068 1.00 . A A . 71 ASN O    1 1 
       23 52998 1 1 71 ASN OD1  O -19.180  -9.182   0.650 1.00 . A A . 71 ASN OD1  1 1 
       23 52999 1 1 72 SER C    C -15.384 -12.464  -0.989 1.00 . A A . 72 SER C    1 1 
       23 53000 1 1 72 SER CA   C -16.107 -11.115  -1.071 1.00 . A A . 72 SER CA   1 1 
       23 53001 1 1 72 SER CB   C -15.397 -10.217  -2.083 1.00 . A A . 72 SER CB   1 1 
       23 53002 1 1 72 SER H    H -15.527  -9.669   0.424 1.00 . A A . 72 SER H    1 1 
       23 53003 1 1 72 SER HA   H -17.123 -11.273  -1.388 1.00 . A A . 72 SER HA   1 1 
       23 53004 1 1 72 SER HB2  H -15.528 -10.593  -3.087 1.00 . A A . 72 SER HB2  1 1 
       23 53005 1 1 72 SER HB3  H -15.755  -9.201  -2.010 1.00 . A A . 72 SER HB3  1 1 
       23 53006 1 1 72 SER HG   H -13.981 -10.224  -0.751 1.00 . A A . 72 SER HG   1 1 
       23 53007 1 1 72 SER N    N -16.102 -10.445   0.262 1.00 . A A . 72 SER N    1 1 
       23 53008 1 1 72 SER O    O -15.541 -13.220  -1.933 1.00 . A A . 72 SER O    1 1 
       23 53009 1 1 72 SER OXT  O -14.717 -12.660   0.013 1.00 . A A . 72 SER OXT  1 1 
       23 53010 1 1 72 SER OG   O -14.029 -10.285  -1.708 1.00 . A A . 72 SER OG   1 1 
       23 53011 2 1  2 ALA C    C -17.342 -19.965 -18.638 1.00 . B B .  2 ALA C    1 1 
       23 53012 2 1  2 ALA CA   C -18.698 -19.258 -18.567 1.00 . B B .  2 ALA CA   1 1 
       23 53013 2 1  2 ALA CB   C -19.498 -19.819 -17.391 1.00 . B B .  2 ALA CB   1 1 
       23 53014 2 1  2 ALA HA   H -18.539 -18.203 -18.417 1.00 . B B .  2 ALA HA   1 1 
       23 53015 2 1  2 ALA HB1  H -19.791 -20.837 -17.602 1.00 . B B .  2 ALA HB1  1 1 
       23 53016 2 1  2 ALA HB2  H -18.893 -19.802 -16.497 1.00 . B B .  2 ALA HB2  1 1 
       23 53017 2 1  2 ALA HB3  H -20.383 -19.221 -17.233 1.00 . B B .  2 ALA HB3  1 1 
       23 53018 2 1  2 ALA N    N -19.433 -19.464 -19.849 1.00 . B B .  2 ALA N    1 1 
       23 53019 2 1  2 ALA O    O -17.255 -21.165 -18.472 1.00 . B B .  2 ALA O    1 1 
       23 53020 2 1  3 LYS C    C -14.509 -20.319 -17.593 1.00 . B B .  3 LYS C    1 1 
       23 53021 2 1  3 LYS CA   C -14.952 -19.816 -18.971 1.00 . B B .  3 LYS CA   1 1 
       23 53022 2 1  3 LYS CB   C -13.962 -18.767 -19.472 1.00 . B B .  3 LYS CB   1 1 
       23 53023 2 1  3 LYS CD   C -13.146 -16.437 -19.123 1.00 . B B .  3 LYS CD   1 1 
       23 53024 2 1  3 LYS CE   C -12.143 -15.933 -18.084 1.00 . B B .  3 LYS CE   1 1 
       23 53025 2 1  3 LYS CG   C -13.971 -17.573 -18.515 1.00 . B B .  3 LYS CG   1 1 
       23 53026 2 1  3 LYS H    H -16.427 -18.239 -19.012 1.00 . B B .  3 LYS H    1 1 
       23 53027 2 1  3 LYS HA   H -14.975 -20.641 -19.662 1.00 . B B .  3 LYS HA   1 1 
       23 53028 2 1  3 LYS HB2  H -12.970 -19.193 -19.510 1.00 . B B .  3 LYS HB2  1 1 
       23 53029 2 1  3 LYS HB3  H -14.246 -18.442 -20.461 1.00 . B B .  3 LYS HB3  1 1 
       23 53030 2 1  3 LYS HD2  H -12.617 -16.798 -19.993 1.00 . B B .  3 LYS HD2  1 1 
       23 53031 2 1  3 LYS HD3  H -13.800 -15.630 -19.417 1.00 . B B .  3 LYS HD3  1 1 
       23 53032 2 1  3 LYS HE2  H -11.392 -16.689 -17.909 1.00 . B B .  3 LYS HE2  1 1 
       23 53033 2 1  3 LYS HE3  H -11.663 -15.037 -18.449 1.00 . B B .  3 LYS HE3  1 1 
       23 53034 2 1  3 LYS HG2  H -14.987 -17.240 -18.360 1.00 . B B .  3 LYS HG2  1 1 
       23 53035 2 1  3 LYS HG3  H -13.544 -17.864 -17.567 1.00 . B B .  3 LYS HG3  1 1 
       23 53036 2 1  3 LYS HZ1  H -13.804 -15.308 -16.994 1.00 . B B .  3 LYS HZ1  1 1 
       23 53037 2 1  3 LYS HZ2  H -12.861 -16.482 -16.208 1.00 . B B .  3 LYS HZ2  1 1 
       23 53038 2 1  3 LYS HZ3  H -12.316 -14.876 -16.298 1.00 . B B .  3 LYS HZ3  1 1 
       23 53039 2 1  3 LYS N    N -16.311 -19.204 -18.885 1.00 . B B .  3 LYS N    1 1 
       23 53040 2 1  3 LYS NZ   N -12.833 -15.627 -16.799 1.00 . B B .  3 LYS NZ   1 1 
       23 53041 2 1  3 LYS O    O -15.269 -20.286 -16.645 1.00 . B B .  3 LYS O    1 1 
       23 53042 2 1  4 GLU C    C -11.879 -20.236 -15.536 1.00 . B B .  4 GLU C    1 1 
       23 53043 2 1  4 GLU CA   C -12.771 -21.287 -16.209 1.00 . B B .  4 GLU CA   1 1 
       23 53044 2 1  4 GLU CB   C -11.958 -22.556 -16.459 1.00 . B B .  4 GLU CB   1 1 
       23 53045 2 1  4 GLU CD   C -12.351 -24.106 -18.376 1.00 . B B .  4 GLU CD   1 1 
       23 53046 2 1  4 GLU CG   C -12.881 -23.642 -17.018 1.00 . B B .  4 GLU CG   1 1 
       23 53047 2 1  4 GLU H    H -12.709 -20.777 -18.308 1.00 . B B .  4 GLU H    1 1 
       23 53048 2 1  4 GLU HA   H -13.599 -21.519 -15.562 1.00 . B B .  4 GLU HA   1 1 
       23 53049 2 1  4 GLU HB2  H -11.170 -22.349 -17.168 1.00 . B B .  4 GLU HB2  1 1 
       23 53050 2 1  4 GLU HB3  H -11.519 -22.895 -15.532 1.00 . B B .  4 GLU HB3  1 1 
       23 53051 2 1  4 GLU HG2  H -12.910 -24.482 -16.340 1.00 . B B .  4 GLU HG2  1 1 
       23 53052 2 1  4 GLU HG3  H -13.878 -23.246 -17.140 1.00 . B B .  4 GLU HG3  1 1 
       23 53053 2 1  4 GLU N    N -13.286 -20.773 -17.515 1.00 . B B .  4 GLU N    1 1 
       23 53054 2 1  4 GLU O    O -11.339 -19.367 -16.191 1.00 . B B .  4 GLU O    1 1 
       23 53055 2 1  4 GLU OE1  O -11.285 -24.699 -18.367 1.00 . B B .  4 GLU OE1  1 1 
       23 53056 2 1  4 GLU OE2  O -13.042 -23.842 -19.346 1.00 . B B .  4 GLU OE2  1 1 
       23 53057 2 1  5 LEU C    C  -9.858 -20.128 -12.646 1.00 . B B .  5 LEU C    1 1 
       23 53058 2 1  5 LEU CA   C -10.897 -19.371 -13.482 1.00 . B B .  5 LEU CA   1 1 
       23 53059 2 1  5 LEU CB   C -11.789 -18.541 -12.560 1.00 . B B .  5 LEU CB   1 1 
       23 53060 2 1  5 LEU CD1  C -14.199 -18.752 -13.178 1.00 . B B .  5 LEU CD1  1 1 
       23 53061 2 1  5 LEU CD2  C -13.175 -16.494 -12.905 1.00 . B B .  5 LEU CD2  1 1 
       23 53062 2 1  5 LEU CG   C -12.926 -17.927 -13.381 1.00 . B B .  5 LEU CG   1 1 
       23 53063 2 1  5 LEU H    H -12.210 -21.066 -13.757 1.00 . B B .  5 LEU H    1 1 
       23 53064 2 1  5 LEU HA   H -10.393 -18.719 -14.172 1.00 . B B .  5 LEU HA   1 1 
       23 53065 2 1  5 LEU HB2  H -12.201 -19.173 -11.787 1.00 . B B .  5 LEU HB2  1 1 
       23 53066 2 1  5 LEU HB3  H -11.207 -17.755 -12.102 1.00 . B B .  5 LEU HB3  1 1 
       23 53067 2 1  5 LEU HD11 H -13.983 -19.799 -13.330 1.00 . B B .  5 LEU HD11 1 1 
       23 53068 2 1  5 LEU HD12 H -14.571 -18.608 -12.175 1.00 . B B .  5 LEU HD12 1 1 
       23 53069 2 1  5 LEU HD13 H -14.953 -18.438 -13.885 1.00 . B B .  5 LEU HD13 1 1 
       23 53070 2 1  5 LEU HD21 H -13.263 -16.478 -11.829 1.00 . B B .  5 LEU HD21 1 1 
       23 53071 2 1  5 LEU HD22 H -12.352 -15.862 -13.204 1.00 . B B .  5 LEU HD22 1 1 
       23 53072 2 1  5 LEU HD23 H -14.088 -16.118 -13.342 1.00 . B B .  5 LEU HD23 1 1 
       23 53073 2 1  5 LEU HG   H -12.658 -17.921 -14.427 1.00 . B B .  5 LEU HG   1 1 
       23 53074 2 1  5 LEU N    N -11.750 -20.346 -14.236 1.00 . B B .  5 LEU N    1 1 
       23 53075 2 1  5 LEU O    O -10.185 -21.087 -11.975 1.00 . B B .  5 LEU O    1 1 
       23 53076 2 1  6 ARG C    C  -7.034 -19.460 -10.795 1.00 . B B .  6 ARG C    1 1 
       23 53077 2 1  6 ARG CA   C  -7.545 -20.360 -11.926 1.00 . B B .  6 ARG CA   1 1 
       23 53078 2 1  6 ARG CB   C  -6.392 -20.694 -12.872 1.00 . B B .  6 ARG CB   1 1 
       23 53079 2 1  6 ARG CD   C  -7.061 -20.316 -15.247 1.00 . B B .  6 ARG CD   1 1 
       23 53080 2 1  6 ARG CG   C  -6.955 -21.359 -14.131 1.00 . B B .  6 ARG CG   1 1 
       23 53081 2 1  6 ARG CZ   C  -5.401 -18.939 -16.334 1.00 . B B .  6 ARG CZ   1 1 
       23 53082 2 1  6 ARG H    H  -8.418 -18.890 -13.254 1.00 . B B .  6 ARG H    1 1 
       23 53083 2 1  6 ARG HA   H  -7.928 -21.266 -11.507 1.00 . B B .  6 ARG HA   1 1 
       23 53084 2 1  6 ARG HB2  H  -5.868 -19.789 -13.141 1.00 . B B .  6 ARG HB2  1 1 
       23 53085 2 1  6 ARG HB3  H  -5.706 -21.368 -12.382 1.00 . B B .  6 ARG HB3  1 1 
       23 53086 2 1  6 ARG HD2  H  -7.740 -20.665 -16.011 1.00 . B B .  6 ARG HD2  1 1 
       23 53087 2 1  6 ARG HD3  H  -7.423 -19.381 -14.845 1.00 . B B .  6 ARG HD3  1 1 
       23 53088 2 1  6 ARG HE   H  -5.063 -20.843 -15.869 1.00 . B B .  6 ARG HE   1 1 
       23 53089 2 1  6 ARG HG2  H  -6.299 -22.158 -14.443 1.00 . B B .  6 ARG HG2  1 1 
       23 53090 2 1  6 ARG HG3  H  -7.933 -21.765 -13.920 1.00 . B B .  6 ARG HG3  1 1 
       23 53091 2 1  6 ARG HH11 H  -7.263 -18.586 -16.979 1.00 . B B .  6 ARG HH11 1 1 
       23 53092 2 1  6 ARG HH12 H  -6.110 -17.333 -17.296 1.00 . B B .  6 ARG HH12 1 1 
       23 53093 2 1  6 ARG HH21 H  -3.484 -19.088 -15.775 1.00 . B B .  6 ARG HH21 1 1 
       23 53094 2 1  6 ARG HH22 H  -3.914 -17.625 -16.596 1.00 . B B .  6 ARG HH22 1 1 
       23 53095 2 1  6 ARG N    N  -8.628 -19.674 -12.704 1.00 . B B .  6 ARG N    1 1 
       23 53096 2 1  6 ARG NE   N  -5.712 -20.108 -15.844 1.00 . B B .  6 ARG NE   1 1 
       23 53097 2 1  6 ARG NH1  N  -6.331 -18.231 -16.915 1.00 . B B .  6 ARG NH1  1 1 
       23 53098 2 1  6 ARG NH2  N  -4.171 -18.518 -16.226 1.00 . B B .  6 ARG NH2  1 1 
       23 53099 2 1  6 ARG O    O  -6.149 -18.655 -10.990 1.00 . B B .  6 ARG O    1 1 
       23 53100 2 1  7 CYS C    C  -5.662 -18.992  -8.200 1.00 . B B .  7 CYS C    1 1 
       23 53101 2 1  7 CYS CA   C  -7.155 -18.792  -8.474 1.00 . B B .  7 CYS CA   1 1 
       23 53102 2 1  7 CYS CB   C  -7.954 -19.194  -7.234 1.00 . B B .  7 CYS CB   1 1 
       23 53103 2 1  7 CYS H    H  -8.291 -20.310  -9.510 1.00 . B B .  7 CYS H    1 1 
       23 53104 2 1  7 CYS HA   H  -7.340 -17.761  -8.696 1.00 . B B .  7 CYS HA   1 1 
       23 53105 2 1  7 CYS HB2  H  -7.967 -20.273  -7.179 1.00 . B B .  7 CYS HB2  1 1 
       23 53106 2 1  7 CYS HB3  H  -7.429 -18.829  -6.364 1.00 . B B .  7 CYS HB3  1 1 
       23 53107 2 1  7 CYS N    N  -7.592 -19.633  -9.629 1.00 . B B .  7 CYS N    1 1 
       23 53108 2 1  7 CYS O    O  -5.144 -20.081  -8.341 1.00 . B B .  7 CYS O    1 1 
       23 53109 2 1  7 CYS SG   S  -9.665 -18.620  -7.123 1.00 . B B .  7 CYS SG   1 1 
       23 53110 2 1  8 GLN C    C  -3.320 -18.993  -6.326 1.00 . B B .  8 GLN C    1 1 
       23 53111 2 1  8 GLN CA   C  -3.537 -18.057  -7.521 1.00 . B B .  8 GLN CA   1 1 
       23 53112 2 1  8 GLN CB   C  -2.961 -16.672  -7.196 1.00 . B B .  8 GLN CB   1 1 
       23 53113 2 1  8 GLN CD   C  -1.510 -15.297  -8.703 1.00 . B B .  8 GLN CD   1 1 
       23 53114 2 1  8 GLN CG   C  -2.934 -15.804  -8.466 1.00 . B B .  8 GLN CG   1 1 
       23 53115 2 1  8 GLN H    H  -5.451 -17.055  -7.737 1.00 . B B .  8 GLN H    1 1 
       23 53116 2 1  8 GLN HA   H  -3.032 -18.464  -8.381 1.00 . B B .  8 GLN HA   1 1 
       23 53117 2 1  8 GLN HB2  H  -3.574 -16.194  -6.446 1.00 . B B .  8 GLN HB2  1 1 
       23 53118 2 1  8 GLN HB3  H  -1.957 -16.780  -6.812 1.00 . B B .  8 GLN HB3  1 1 
       23 53119 2 1  8 GLN HE21 H  -0.778 -17.114  -9.031 1.00 . B B .  8 GLN HE21 1 1 
       23 53120 2 1  8 GLN HE22 H   0.348 -15.849  -9.133 1.00 . B B .  8 GLN HE22 1 1 
       23 53121 2 1  8 GLN HG2  H  -3.250 -16.382  -9.319 1.00 . B B .  8 GLN HG2  1 1 
       23 53122 2 1  8 GLN HG3  H  -3.596 -14.960  -8.344 1.00 . B B .  8 GLN HG3  1 1 
       23 53123 2 1  8 GLN N    N  -4.998 -17.931  -7.813 1.00 . B B .  8 GLN N    1 1 
       23 53124 2 1  8 GLN NE2  N  -0.568 -16.158  -8.978 1.00 . B B .  8 GLN NE2  1 1 
       23 53125 2 1  8 GLN O    O  -2.300 -19.647  -6.228 1.00 . B B .  8 GLN O    1 1 
       23 53126 2 1  8 GLN OE1  O  -1.242 -14.114  -8.641 1.00 . B B .  8 GLN OE1  1 1 
       23 53127 2 1  9 CYS C    C  -4.970 -21.208  -4.425 1.00 . B B .  9 CYS C    1 1 
       23 53128 2 1  9 CYS CA   C  -4.152 -19.924  -4.246 1.00 . B B .  9 CYS CA   1 1 
       23 53129 2 1  9 CYS CB   C  -4.653 -19.172  -3.016 1.00 . B B .  9 CYS CB   1 1 
       23 53130 2 1  9 CYS H    H  -5.093 -18.497  -5.571 1.00 . B B .  9 CYS H    1 1 
       23 53131 2 1  9 CYS HA   H  -3.117 -20.180  -4.104 1.00 . B B .  9 CYS HA   1 1 
       23 53132 2 1  9 CYS HB2  H  -5.549 -18.636  -3.292 1.00 . B B .  9 CYS HB2  1 1 
       23 53133 2 1  9 CYS HB3  H  -4.924 -19.899  -2.266 1.00 . B B .  9 CYS HB3  1 1 
       23 53134 2 1  9 CYS N    N  -4.286 -19.038  -5.445 1.00 . B B .  9 CYS N    1 1 
       23 53135 2 1  9 CYS O    O  -6.167 -21.160  -4.632 1.00 . B B .  9 CYS O    1 1 
       23 53136 2 1  9 CYS SG   S  -3.519 -17.990  -2.251 1.00 . B B .  9 CYS SG   1 1 
       23 53137 2 1 10 ILE C    C  -5.101 -24.345  -3.129 1.00 . B B . 10 ILE C    1 1 
       23 53138 2 1 10 ILE CA   C  -5.008 -23.640  -4.489 1.00 . B B . 10 ILE CA   1 1 
       23 53139 2 1 10 ILE CB   C  -4.230 -24.523  -5.467 1.00 . B B . 10 ILE CB   1 1 
       23 53140 2 1 10 ILE CD1  C  -3.218 -24.630  -7.745 1.00 . B B . 10 ILE CD1  1 1 
       23 53141 2 1 10 ILE CG1  C  -3.898 -23.714  -6.724 1.00 . B B . 10 ILE CG1  1 1 
       23 53142 2 1 10 ILE CG2  C  -5.088 -25.729  -5.854 1.00 . B B . 10 ILE CG2  1 1 
       23 53143 2 1 10 ILE H    H  -3.333 -22.312  -4.173 1.00 . B B . 10 ILE H    1 1 
       23 53144 2 1 10 ILE HA   H  -6.000 -23.472  -4.873 1.00 . B B . 10 ILE HA   1 1 
       23 53145 2 1 10 ILE HB   H  -3.318 -24.865  -5.003 1.00 . B B . 10 ILE HB   1 1 
       23 53146 2 1 10 ILE HD11 H  -2.708 -25.432  -7.231 1.00 . B B . 10 ILE HD11 1 1 
       23 53147 2 1 10 ILE HD12 H  -3.958 -25.049  -8.410 1.00 . B B . 10 ILE HD12 1 1 
       23 53148 2 1 10 ILE HD13 H  -2.501 -24.065  -8.321 1.00 . B B . 10 ILE HD13 1 1 
       23 53149 2 1 10 ILE HG12 H  -4.807 -23.311  -7.147 1.00 . B B . 10 ILE HG12 1 1 
       23 53150 2 1 10 ILE HG13 H  -3.235 -22.901  -6.468 1.00 . B B . 10 ILE HG13 1 1 
       23 53151 2 1 10 ILE HG21 H  -5.829 -25.909  -5.090 1.00 . B B . 10 ILE HG21 1 1 
       23 53152 2 1 10 ILE HG22 H  -5.586 -25.536  -6.793 1.00 . B B . 10 ILE HG22 1 1 
       23 53153 2 1 10 ILE HG23 H  -4.463 -26.604  -5.956 1.00 . B B . 10 ILE HG23 1 1 
       23 53154 2 1 10 ILE N    N  -4.298 -22.331  -4.337 1.00 . B B . 10 ILE N    1 1 
       23 53155 2 1 10 ILE O    O  -6.180 -24.572  -2.617 1.00 . B B . 10 ILE O    1 1 
       23 53156 2 1 11 LYS C    C  -3.578 -24.367  -0.139 1.00 . B B . 11 LYS C    1 1 
       23 53157 2 1 11 LYS CA   C  -3.952 -25.362  -1.245 1.00 . B B . 11 LYS CA   1 1 
       23 53158 2 1 11 LYS CB   C  -2.926 -26.496  -1.275 1.00 . B B . 11 LYS CB   1 1 
       23 53159 2 1 11 LYS CD   C  -3.704 -28.701  -0.406 1.00 . B B . 11 LYS CD   1 1 
       23 53160 2 1 11 LYS CE   C  -3.974 -29.514   0.863 1.00 . B B . 11 LYS CE   1 1 
       23 53161 2 1 11 LYS CG   C  -3.089 -27.355  -0.018 1.00 . B B . 11 LYS CG   1 1 
       23 53162 2 1 11 LYS H    H  -3.116 -24.470  -3.028 1.00 . B B . 11 LYS H    1 1 
       23 53163 2 1 11 LYS HA   H  -4.927 -25.770  -1.044 1.00 . B B . 11 LYS HA   1 1 
       23 53164 2 1 11 LYS HB2  H  -3.084 -27.104  -2.153 1.00 . B B . 11 LYS HB2  1 1 
       23 53165 2 1 11 LYS HB3  H  -1.929 -26.082  -1.305 1.00 . B B . 11 LYS HB3  1 1 
       23 53166 2 1 11 LYS HD2  H  -4.631 -28.538  -0.936 1.00 . B B . 11 LYS HD2  1 1 
       23 53167 2 1 11 LYS HD3  H  -3.021 -29.242  -1.044 1.00 . B B . 11 LYS HD3  1 1 
       23 53168 2 1 11 LYS HE2  H  -3.162 -29.374   1.561 1.00 . B B . 11 LYS HE2  1 1 
       23 53169 2 1 11 LYS HE3  H  -4.893 -29.177   1.319 1.00 . B B . 11 LYS HE3  1 1 
       23 53170 2 1 11 LYS HG2  H  -2.124 -27.515   0.439 1.00 . B B . 11 LYS HG2  1 1 
       23 53171 2 1 11 LYS HG3  H  -3.735 -26.850   0.685 1.00 . B B . 11 LYS HG3  1 1 
       23 53172 2 1 11 LYS HZ1  H  -3.985 -31.099  -0.487 1.00 . B B . 11 LYS HZ1  1 1 
       23 53173 2 1 11 LYS HZ2  H  -3.350 -31.492   1.038 1.00 . B B . 11 LYS HZ2  1 1 
       23 53174 2 1 11 LYS HZ3  H  -5.027 -31.310   0.838 1.00 . B B . 11 LYS HZ3  1 1 
       23 53175 2 1 11 LYS N    N  -3.960 -24.674  -2.574 1.00 . B B . 11 LYS N    1 1 
       23 53176 2 1 11 LYS NZ   N  -4.093 -30.963   0.539 1.00 . B B . 11 LYS NZ   1 1 
       23 53177 2 1 11 LYS O    O  -2.740 -23.509  -0.333 1.00 . B B . 11 LYS O    1 1 
       23 53178 2 1 12 THR C    C  -2.964 -24.244   3.135 1.00 . B B . 12 THR C    1 1 
       23 53179 2 1 12 THR CA   C  -3.908 -23.576   2.128 1.00 . B B . 12 THR CA   1 1 
       23 53180 2 1 12 THR CB   C  -5.217 -23.201   2.829 1.00 . B B . 12 THR CB   1 1 
       23 53181 2 1 12 THR CG2  C  -6.149 -22.430   1.897 1.00 . B B . 12 THR CG2  1 1 
       23 53182 2 1 12 THR H    H  -4.875 -25.218   1.108 1.00 . B B . 12 THR H    1 1 
       23 53183 2 1 12 THR HA   H  -3.445 -22.684   1.744 1.00 . B B . 12 THR HA   1 1 
       23 53184 2 1 12 THR HB   H  -5.047 -22.665   3.744 1.00 . B B . 12 THR HB   1 1 
       23 53185 2 1 12 THR HG1  H  -5.712 -24.690   3.985 1.00 . B B . 12 THR HG1  1 1 
       23 53186 2 1 12 THR HG21 H  -5.722 -22.390   0.906 1.00 . B B . 12 THR HG21 1 1 
       23 53187 2 1 12 THR HG22 H  -7.108 -22.924   1.851 1.00 . B B . 12 THR HG22 1 1 
       23 53188 2 1 12 THR HG23 H  -6.284 -21.425   2.268 1.00 . B B . 12 THR HG23 1 1 
       23 53189 2 1 12 THR N    N  -4.209 -24.507   0.998 1.00 . B B . 12 THR N    1 1 
       23 53190 2 1 12 THR O    O  -2.564 -25.378   2.960 1.00 . B B . 12 THR O    1 1 
       23 53191 2 1 12 THR OG1  O  -5.869 -24.445   3.070 1.00 . B B . 12 THR OG1  1 1 
       23 53192 2 1 13 TYR C    C  -2.517 -24.653   6.381 1.00 . B B . 13 TYR C    1 1 
       23 53193 2 1 13 TYR CA   C  -1.710 -24.088   5.202 1.00 . B B . 13 TYR CA   1 1 
       23 53194 2 1 13 TYR CB   C  -0.786 -22.974   5.697 1.00 . B B . 13 TYR CB   1 1 
       23 53195 2 1 13 TYR CD1  C   1.371 -24.246   5.332 1.00 . B B . 13 TYR CD1  1 1 
       23 53196 2 1 13 TYR CD2  C   0.895 -23.457   7.524 1.00 . B B . 13 TYR CD2  1 1 
       23 53197 2 1 13 TYR CE1  C   2.556 -24.789   5.785 1.00 . B B . 13 TYR CE1  1 1 
       23 53198 2 1 13 TYR CE2  C   2.081 -23.999   7.977 1.00 . B B . 13 TYR CE2  1 1 
       23 53199 2 1 13 TYR CG   C   0.530 -23.577   6.199 1.00 . B B . 13 TYR CG   1 1 
       23 53200 2 1 13 TYR CZ   C   2.921 -24.669   7.111 1.00 . B B . 13 TYR CZ   1 1 
       23 53201 2 1 13 TYR H    H  -2.977 -22.609   4.266 1.00 . B B . 13 TYR H    1 1 
       23 53202 2 1 13 TYR HA   H  -1.120 -24.873   4.764 1.00 . B B . 13 TYR HA   1 1 
       23 53203 2 1 13 TYR HB2  H  -0.576 -22.290   4.889 1.00 . B B . 13 TYR HB2  1 1 
       23 53204 2 1 13 TYR HB3  H  -1.262 -22.436   6.503 1.00 . B B . 13 TYR HB3  1 1 
       23 53205 2 1 13 TYR HD1  H   1.102 -24.341   4.290 1.00 . B B . 13 TYR HD1  1 1 
       23 53206 2 1 13 TYR HD2  H   0.249 -22.935   8.213 1.00 . B B . 13 TYR HD2  1 1 
       23 53207 2 1 13 TYR HE1  H   3.204 -25.311   5.096 1.00 . B B . 13 TYR HE1  1 1 
       23 53208 2 1 13 TYR HE2  H   2.356 -23.893   9.016 1.00 . B B . 13 TYR HE2  1 1 
       23 53209 2 1 13 TYR HH   H   4.202 -24.984   8.491 1.00 . B B . 13 TYR HH   1 1 
       23 53210 2 1 13 TYR N    N  -2.629 -23.521   4.169 1.00 . B B . 13 TYR N    1 1 
       23 53211 2 1 13 TYR O    O  -3.350 -23.973   6.947 1.00 . B B . 13 TYR O    1 1 
       23 53212 2 1 13 TYR OH   O   4.106 -25.213   7.563 1.00 . B B . 13 TYR OH   1 1 
       23 53213 2 1 14 SER C    C  -2.080 -26.637   9.096 1.00 . B B . 14 SER C    1 1 
       23 53214 2 1 14 SER CA   C  -2.985 -26.529   7.861 1.00 . B B . 14 SER CA   1 1 
       23 53215 2 1 14 SER CB   C  -3.434 -27.926   7.439 1.00 . B B . 14 SER CB   1 1 
       23 53216 2 1 14 SER H    H  -1.560 -26.396   6.239 1.00 . B B . 14 SER H    1 1 
       23 53217 2 1 14 SER HA   H  -3.851 -25.937   8.105 1.00 . B B . 14 SER HA   1 1 
       23 53218 2 1 14 SER HB2  H  -4.027 -28.389   8.214 1.00 . B B . 14 SER HB2  1 1 
       23 53219 2 1 14 SER HB3  H  -3.988 -27.887   6.513 1.00 . B B . 14 SER HB3  1 1 
       23 53220 2 1 14 SER HG   H  -1.503 -28.003   7.229 1.00 . B B . 14 SER HG   1 1 
       23 53221 2 1 14 SER N    N  -2.245 -25.890   6.724 1.00 . B B . 14 SER N    1 1 
       23 53222 2 1 14 SER O    O  -2.045 -27.655   9.758 1.00 . B B . 14 SER O    1 1 
       23 53223 2 1 14 SER OG   O  -2.220 -28.640   7.256 1.00 . B B . 14 SER OG   1 1 
       23 53224 2 1 15 LYS C    C  -0.232 -24.135  11.047 1.00 . B B . 15 LYS C    1 1 
       23 53225 2 1 15 LYS CA   C  -0.460 -25.593  10.561 1.00 . B B . 15 LYS CA   1 1 
       23 53226 2 1 15 LYS CB   C   0.881 -26.193  10.139 1.00 . B B . 15 LYS CB   1 1 
       23 53227 2 1 15 LYS CD   C   2.325 -28.223  10.266 1.00 . B B . 15 LYS CD   1 1 
       23 53228 2 1 15 LYS CE   C   2.418 -29.654  10.802 1.00 . B B . 15 LYS CE   1 1 
       23 53229 2 1 15 LYS CG   C   1.000 -27.605  10.717 1.00 . B B . 15 LYS CG   1 1 
       23 53230 2 1 15 LYS H    H  -1.431 -24.783   8.811 1.00 . B B . 15 LYS H    1 1 
       23 53231 2 1 15 LYS HA   H  -0.886 -26.198  11.330 1.00 . B B . 15 LYS HA   1 1 
       23 53232 2 1 15 LYS HB2  H   0.938 -26.235   9.062 1.00 . B B . 15 LYS HB2  1 1 
       23 53233 2 1 15 LYS HB3  H   1.687 -25.579  10.513 1.00 . B B . 15 LYS HB3  1 1 
       23 53234 2 1 15 LYS HD2  H   2.371 -28.237   9.187 1.00 . B B . 15 LYS HD2  1 1 
       23 53235 2 1 15 LYS HD3  H   3.148 -27.638  10.649 1.00 . B B . 15 LYS HD3  1 1 
       23 53236 2 1 15 LYS HE2  H   1.955 -29.706  11.777 1.00 . B B . 15 LYS HE2  1 1 
       23 53237 2 1 15 LYS HE3  H   1.904 -30.326  10.131 1.00 . B B . 15 LYS HE3  1 1 
       23 53238 2 1 15 LYS HG2  H   0.969 -27.560  11.795 1.00 . B B . 15 LYS HG2  1 1 
       23 53239 2 1 15 LYS HG3  H   0.179 -28.212  10.364 1.00 . B B . 15 LYS HG3  1 1 
       23 53240 2 1 15 LYS HZ1  H   4.368 -29.753  10.080 1.00 . B B . 15 LYS HZ1  1 1 
       23 53241 2 1 15 LYS HZ2  H   4.261 -29.656  11.772 1.00 . B B . 15 LYS HZ2  1 1 
       23 53242 2 1 15 LYS HZ3  H   3.893 -31.113  10.980 1.00 . B B . 15 LYS HZ3  1 1 
       23 53243 2 1 15 LYS N    N  -1.369 -25.581   9.376 1.00 . B B . 15 LYS N    1 1 
       23 53244 2 1 15 LYS NZ   N   3.843 -30.076  10.917 1.00 . B B . 15 LYS NZ   1 1 
       23 53245 2 1 15 LYS O    O   0.577 -23.437  10.485 1.00 . B B . 15 LYS O    1 1 
       23 53246 2 1 16 PRO C    C   0.637 -21.981  12.979 1.00 . B B . 16 PRO C    1 1 
       23 53247 2 1 16 PRO CA   C  -0.808 -22.314  12.585 1.00 . B B . 16 PRO CA   1 1 
       23 53248 2 1 16 PRO CB   C  -1.734 -22.222  13.801 1.00 . B B . 16 PRO CB   1 1 
       23 53249 2 1 16 PRO CD   C  -1.897 -24.527  12.860 1.00 . B B . 16 PRO CD   1 1 
       23 53250 2 1 16 PRO CG   C  -2.504 -23.572  13.903 1.00 . B B . 16 PRO CG   1 1 
       23 53251 2 1 16 PRO HA   H  -1.145 -21.631  11.836 1.00 . B B . 16 PRO HA   1 1 
       23 53252 2 1 16 PRO HB2  H  -1.153 -22.060  14.697 1.00 . B B . 16 PRO HB2  1 1 
       23 53253 2 1 16 PRO HB3  H  -2.431 -21.411  13.671 1.00 . B B . 16 PRO HB3  1 1 
       23 53254 2 1 16 PRO HD2  H  -1.378 -25.333  13.358 1.00 . B B . 16 PRO HD2  1 1 
       23 53255 2 1 16 PRO HD3  H  -2.664 -24.918  12.207 1.00 . B B . 16 PRO HD3  1 1 
       23 53256 2 1 16 PRO HG2  H  -2.390 -23.988  14.893 1.00 . B B . 16 PRO HG2  1 1 
       23 53257 2 1 16 PRO HG3  H  -3.552 -23.416  13.695 1.00 . B B . 16 PRO HG3  1 1 
       23 53258 2 1 16 PRO N    N  -0.944 -23.699  12.094 1.00 . B B . 16 PRO N    1 1 
       23 53259 2 1 16 PRO O    O   1.383 -22.839  13.404 1.00 . B B . 16 PRO O    1 1 
       23 53260 2 1 17 PHE C    C   2.421 -18.828  13.597 1.00 . B B . 17 PHE C    1 1 
       23 53261 2 1 17 PHE CA   C   2.382 -20.313  13.184 1.00 . B B . 17 PHE CA   1 1 
       23 53262 2 1 17 PHE CB   C   3.331 -20.571  12.000 1.00 . B B . 17 PHE CB   1 1 
       23 53263 2 1 17 PHE CD1  C   1.637 -20.368  10.106 1.00 . B B . 17 PHE CD1  1 1 
       23 53264 2 1 17 PHE CD2  C   3.493 -18.870  10.126 1.00 . B B . 17 PHE CD2  1 1 
       23 53265 2 1 17 PHE CE1  C   1.176 -19.778   8.948 1.00 . B B . 17 PHE CE1  1 1 
       23 53266 2 1 17 PHE CE2  C   3.027 -18.287   8.966 1.00 . B B . 17 PHE CE2  1 1 
       23 53267 2 1 17 PHE CG   C   2.803 -19.918  10.710 1.00 . B B . 17 PHE CG   1 1 
       23 53268 2 1 17 PHE CZ   C   1.870 -18.740   8.380 1.00 . B B . 17 PHE CZ   1 1 
       23 53269 2 1 17 PHE H    H   0.359 -20.068  12.477 1.00 . B B . 17 PHE H    1 1 
       23 53270 2 1 17 PHE HA   H   2.708 -20.908  14.022 1.00 . B B . 17 PHE HA   1 1 
       23 53271 2 1 17 PHE HB2  H   4.306 -20.164  12.226 1.00 . B B . 17 PHE HB2  1 1 
       23 53272 2 1 17 PHE HB3  H   3.426 -21.635  11.841 1.00 . B B . 17 PHE HB3  1 1 
       23 53273 2 1 17 PHE HD1  H   1.099 -21.192  10.529 1.00 . B B . 17 PHE HD1  1 1 
       23 53274 2 1 17 PHE HD2  H   4.402 -18.505  10.581 1.00 . B B . 17 PHE HD2  1 1 
       23 53275 2 1 17 PHE HE1  H   0.265 -20.134   8.487 1.00 . B B . 17 PHE HE1  1 1 
       23 53276 2 1 17 PHE HE2  H   3.580 -17.488   8.508 1.00 . B B . 17 PHE HE2  1 1 
       23 53277 2 1 17 PHE HZ   H   1.509 -18.280   7.473 1.00 . B B . 17 PHE HZ   1 1 
       23 53278 2 1 17 PHE N    N   0.996 -20.726  12.825 1.00 . B B . 17 PHE N    1 1 
       23 53279 2 1 17 PHE O    O   1.498 -18.078  13.346 1.00 . B B . 17 PHE O    1 1 
       23 53280 2 1 18 HIS C    C   4.112 -16.089  13.563 1.00 . B B . 18 HIS C    1 1 
       23 53281 2 1 18 HIS CA   C   3.662 -17.041  14.715 1.00 . B B . 18 HIS CA   1 1 
       23 53282 2 1 18 HIS CB   C   4.765 -17.078  15.783 1.00 . B B . 18 HIS CB   1 1 
       23 53283 2 1 18 HIS CD2  C   4.233 -15.548  17.850 1.00 . B B . 18 HIS CD2  1 1 
       23 53284 2 1 18 HIS CE1  C   5.132 -13.769  17.128 1.00 . B B . 18 HIS CE1  1 1 
       23 53285 2 1 18 HIS CG   C   4.770 -15.791  16.592 1.00 . B B . 18 HIS CG   1 1 
       23 53286 2 1 18 HIS H    H   4.223 -19.101  14.374 1.00 . B B . 18 HIS H    1 1 
       23 53287 2 1 18 HIS HA   H   2.740 -16.711  15.158 1.00 . B B . 18 HIS HA   1 1 
       23 53288 2 1 18 HIS HB2  H   4.594 -17.912  16.449 1.00 . B B . 18 HIS HB2  1 1 
       23 53289 2 1 18 HIS HB3  H   5.726 -17.200  15.306 1.00 . B B . 18 HIS HB3  1 1 
       23 53290 2 1 18 HIS HD2  H   3.707 -16.245  18.472 1.00 . B B . 18 HIS HD2  1 1 
       23 53291 2 1 18 HIS HE1  H   5.466 -12.742  17.090 1.00 . B B . 18 HIS HE1  1 1 
       23 53292 2 1 18 HIS HE2  H   4.239 -13.836  18.923 1.00 . B B . 18 HIS HE2  1 1 
       23 53293 2 1 18 HIS N    N   3.504 -18.453  14.223 1.00 . B B . 18 HIS N    1 1 
       23 53294 2 1 18 HIS ND1  N   5.314 -14.652  16.196 1.00 . B B . 18 HIS ND1  1 1 
       23 53295 2 1 18 HIS NE2  N   4.495 -14.304  18.100 1.00 . B B . 18 HIS NE2  1 1 
       23 53296 2 1 18 HIS O    O   4.887 -16.486  12.717 1.00 . B B . 18 HIS O    1 1 
       23 53297 2 1 19 PRO C    C   5.529 -13.623  12.620 1.00 . B B . 19 PRO C    1 1 
       23 53298 2 1 19 PRO CA   C   4.027 -13.874  12.512 1.00 . B B . 19 PRO CA   1 1 
       23 53299 2 1 19 PRO CB   C   3.256 -12.587  12.817 1.00 . B B . 19 PRO CB   1 1 
       23 53300 2 1 19 PRO CD   C   2.618 -14.309  14.504 1.00 . B B . 19 PRO CD   1 1 
       23 53301 2 1 19 PRO CG   C   2.458 -12.827  14.131 1.00 . B B . 19 PRO CG   1 1 
       23 53302 2 1 19 PRO HA   H   3.772 -14.233  11.537 1.00 . B B . 19 PRO HA   1 1 
       23 53303 2 1 19 PRO HB2  H   3.945 -11.766  12.949 1.00 . B B . 19 PRO HB2  1 1 
       23 53304 2 1 19 PRO HB3  H   2.577 -12.363  12.009 1.00 . B B . 19 PRO HB3  1 1 
       23 53305 2 1 19 PRO HD2  H   2.971 -14.402  15.508 1.00 . B B . 19 PRO HD2  1 1 
       23 53306 2 1 19 PRO HD3  H   1.680 -14.824  14.388 1.00 . B B . 19 PRO HD3  1 1 
       23 53307 2 1 19 PRO HG2  H   2.851 -12.204  14.919 1.00 . B B . 19 PRO HG2  1 1 
       23 53308 2 1 19 PRO HG3  H   1.422 -12.599  13.978 1.00 . B B . 19 PRO HG3  1 1 
       23 53309 2 1 19 PRO N    N   3.613 -14.838  13.546 1.00 . B B . 19 PRO N    1 1 
       23 53310 2 1 19 PRO O    O   6.132 -13.012  11.761 1.00 . B B . 19 PRO O    1 1 
       23 53311 2 1 20 LYS C    C   8.329 -14.540  12.740 1.00 . B B . 20 LYS C    1 1 
       23 53312 2 1 20 LYS CA   C   7.549 -13.927  13.909 1.00 . B B . 20 LYS CA   1 1 
       23 53313 2 1 20 LYS CB   C   7.905 -14.615  15.218 1.00 . B B . 20 LYS CB   1 1 
       23 53314 2 1 20 LYS CD   C   9.750 -15.295  16.731 1.00 . B B . 20 LYS CD   1 1 
       23 53315 2 1 20 LYS CE   C  10.674 -16.513  16.716 1.00 . B B . 20 LYS CE   1 1 
       23 53316 2 1 20 LYS CG   C   9.402 -14.905  15.291 1.00 . B B . 20 LYS CG   1 1 
       23 53317 2 1 20 LYS H    H   5.551 -14.583  14.349 1.00 . B B . 20 LYS H    1 1 
       23 53318 2 1 20 LYS HA   H   7.775 -12.888  13.986 1.00 . B B . 20 LYS HA   1 1 
       23 53319 2 1 20 LYS HB2  H   7.622 -13.978  16.043 1.00 . B B . 20 LYS HB2  1 1 
       23 53320 2 1 20 LYS HB3  H   7.363 -15.531  15.287 1.00 . B B . 20 LYS HB3  1 1 
       23 53321 2 1 20 LYS HD2  H  10.242 -14.470  17.222 1.00 . B B . 20 LYS HD2  1 1 
       23 53322 2 1 20 LYS HD3  H   8.843 -15.537  17.270 1.00 . B B . 20 LYS HD3  1 1 
       23 53323 2 1 20 LYS HE2  H  10.917 -16.793  17.730 1.00 . B B . 20 LYS HE2  1 1 
       23 53324 2 1 20 LYS HE3  H  10.174 -17.340  16.232 1.00 . B B . 20 LYS HE3  1 1 
       23 53325 2 1 20 LYS HG2  H   9.651 -15.718  14.627 1.00 . B B . 20 LYS HG2  1 1 
       23 53326 2 1 20 LYS HG3  H   9.960 -14.025  15.004 1.00 . B B . 20 LYS HG3  1 1 
       23 53327 2 1 20 LYS HZ1  H  11.791 -15.359  15.393 1.00 . B B . 20 LYS HZ1  1 1 
       23 53328 2 1 20 LYS HZ2  H  12.697 -16.029  16.663 1.00 . B B . 20 LYS HZ2  1 1 
       23 53329 2 1 20 LYS HZ3  H  12.186 -17.010  15.375 1.00 . B B . 20 LYS HZ3  1 1 
       23 53330 2 1 20 LYS N    N   6.091 -14.103  13.689 1.00 . B B . 20 LYS N    1 1 
       23 53331 2 1 20 LYS NZ   N  11.932 -16.205  15.981 1.00 . B B . 20 LYS NZ   1 1 
       23 53332 2 1 20 LYS O    O   9.536 -14.425  12.663 1.00 . B B . 20 LYS O    1 1 
       23 53333 2 1 21 PHE C    C   7.819 -15.082   9.392 1.00 . B B . 21 PHE C    1 1 
       23 53334 2 1 21 PHE CA   C   8.253 -15.809  10.666 1.00 . B B . 21 PHE CA   1 1 
       23 53335 2 1 21 PHE CB   C   7.804 -17.265  10.582 1.00 . B B . 21 PHE CB   1 1 
       23 53336 2 1 21 PHE CD1  C   9.584 -18.163  12.139 1.00 . B B . 21 PHE CD1  1 1 
       23 53337 2 1 21 PHE CD2  C   7.299 -18.508  12.730 1.00 . B B . 21 PHE CD2  1 1 
       23 53338 2 1 21 PHE CE1  C   9.979 -18.823  13.284 1.00 . B B . 21 PHE CE1  1 1 
       23 53339 2 1 21 PHE CE2  C   7.697 -19.168  13.875 1.00 . B B . 21 PHE CE2  1 1 
       23 53340 2 1 21 PHE CG   C   8.240 -17.999  11.852 1.00 . B B . 21 PHE CG   1 1 
       23 53341 2 1 21 PHE CZ   C   9.036 -19.325  14.151 1.00 . B B . 21 PHE CZ   1 1 
       23 53342 2 1 21 PHE H    H   6.637 -15.241  11.975 1.00 . B B . 21 PHE H    1 1 
       23 53343 2 1 21 PHE HA   H   9.323 -15.767  10.763 1.00 . B B . 21 PHE HA   1 1 
       23 53344 2 1 21 PHE HB2  H   6.722 -17.308  10.491 1.00 . B B . 21 PHE HB2  1 1 
       23 53345 2 1 21 PHE HB3  H   8.254 -17.739   9.723 1.00 . B B . 21 PHE HB3  1 1 
       23 53346 2 1 21 PHE HD1  H  10.329 -17.771  11.461 1.00 . B B . 21 PHE HD1  1 1 
       23 53347 2 1 21 PHE HD2  H   6.248 -18.391  12.517 1.00 . B B . 21 PHE HD2  1 1 
       23 53348 2 1 21 PHE HE1  H  11.030 -18.946  13.501 1.00 . B B . 21 PHE HE1  1 1 
       23 53349 2 1 21 PHE HE2  H   6.957 -19.560  14.555 1.00 . B B . 21 PHE HE2  1 1 
       23 53350 2 1 21 PHE HZ   H   9.346 -19.840  15.047 1.00 . B B . 21 PHE HZ   1 1 
       23 53351 2 1 21 PHE N    N   7.606 -15.175  11.856 1.00 . B B . 21 PHE N    1 1 
       23 53352 2 1 21 PHE O    O   8.404 -15.253   8.340 1.00 . B B . 21 PHE O    1 1 
       23 53353 2 1 22 ILE C    C   6.894 -12.146   8.261 1.00 . B B . 22 ILE C    1 1 
       23 53354 2 1 22 ILE CA   C   6.284 -13.544   8.340 1.00 . B B . 22 ILE CA   1 1 
       23 53355 2 1 22 ILE CB   C   4.777 -13.459   8.468 1.00 . B B . 22 ILE CB   1 1 
       23 53356 2 1 22 ILE CD1  C   2.870 -15.023   8.898 1.00 . B B . 22 ILE CD1  1 1 
       23 53357 2 1 22 ILE CG1  C   4.221 -14.861   8.214 1.00 . B B . 22 ILE CG1  1 1 
       23 53358 2 1 22 ILE CG2  C   4.219 -12.486   7.427 1.00 . B B . 22 ILE CG2  1 1 
       23 53359 2 1 22 ILE H    H   6.372 -14.175  10.393 1.00 . B B . 22 ILE H    1 1 
       23 53360 2 1 22 ILE HA   H   6.522 -14.087   7.452 1.00 . B B . 22 ILE HA   1 1 
       23 53361 2 1 22 ILE HB   H   4.515 -13.127   9.461 1.00 . B B . 22 ILE HB   1 1 
       23 53362 2 1 22 ILE HD11 H   2.447 -14.057   9.116 1.00 . B B . 22 ILE HD11 1 1 
       23 53363 2 1 22 ILE HD12 H   2.203 -15.565   8.248 1.00 . B B . 22 ILE HD12 1 1 
       23 53364 2 1 22 ILE HD13 H   2.996 -15.576   9.816 1.00 . B B . 22 ILE HD13 1 1 
       23 53365 2 1 22 ILE HG12 H   4.110 -15.018   7.155 1.00 . B B . 22 ILE HG12 1 1 
       23 53366 2 1 22 ILE HG13 H   4.913 -15.592   8.604 1.00 . B B . 22 ILE HG13 1 1 
       23 53367 2 1 22 ILE HG21 H   4.670 -12.681   6.466 1.00 . B B . 22 ILE HG21 1 1 
       23 53368 2 1 22 ILE HG22 H   3.149 -12.612   7.349 1.00 . B B . 22 ILE HG22 1 1 
       23 53369 2 1 22 ILE HG23 H   4.435 -11.471   7.723 1.00 . B B . 22 ILE HG23 1 1 
       23 53370 2 1 22 ILE N    N   6.800 -14.285   9.522 1.00 . B B . 22 ILE N    1 1 
       23 53371 2 1 22 ILE O    O   6.936 -11.429   9.242 1.00 . B B . 22 ILE O    1 1 
       23 53372 2 1 23 LYS C    C   7.265  -9.693   5.779 1.00 . B B . 23 LYS C    1 1 
       23 53373 2 1 23 LYS CA   C   7.978 -10.458   6.896 1.00 . B B . 23 LYS CA   1 1 
       23 53374 2 1 23 LYS CB   C   9.451 -10.634   6.531 1.00 . B B . 23 LYS CB   1 1 
       23 53375 2 1 23 LYS CD   C  10.741  -9.594   8.398 1.00 . B B . 23 LYS CD   1 1 
       23 53376 2 1 23 LYS CE   C  11.470  -9.875   9.714 1.00 . B B . 23 LYS CE   1 1 
       23 53377 2 1 23 LYS CG   C  10.254 -10.917   7.803 1.00 . B B . 23 LYS CG   1 1 
       23 53378 2 1 23 LYS H    H   7.293 -12.407   6.332 1.00 . B B . 23 LYS H    1 1 
       23 53379 2 1 23 LYS HA   H   7.903  -9.906   7.802 1.00 . B B . 23 LYS HA   1 1 
       23 53380 2 1 23 LYS HB2  H   9.558 -11.460   5.843 1.00 . B B . 23 LYS HB2  1 1 
       23 53381 2 1 23 LYS HB3  H   9.819  -9.733   6.063 1.00 . B B . 23 LYS HB3  1 1 
       23 53382 2 1 23 LYS HD2  H  11.416  -9.112   7.706 1.00 . B B . 23 LYS HD2  1 1 
       23 53383 2 1 23 LYS HD3  H   9.897  -8.946   8.581 1.00 . B B . 23 LYS HD3  1 1 
       23 53384 2 1 23 LYS HE2  H  10.763  -9.858  10.530 1.00 . B B . 23 LYS HE2  1 1 
       23 53385 2 1 23 LYS HE3  H  11.934 -10.850   9.671 1.00 . B B . 23 LYS HE3  1 1 
       23 53386 2 1 23 LYS HG2  H   9.629 -11.430   8.520 1.00 . B B . 23 LYS HG2  1 1 
       23 53387 2 1 23 LYS HG3  H  11.102 -11.540   7.564 1.00 . B B . 23 LYS HG3  1 1 
       23 53388 2 1 23 LYS HZ1  H  12.280  -7.976   9.446 1.00 . B B . 23 LYS HZ1  1 1 
       23 53389 2 1 23 LYS HZ2  H  12.577  -8.645  10.978 1.00 . B B . 23 LYS HZ2  1 1 
       23 53390 2 1 23 LYS HZ3  H  13.439  -9.204   9.626 1.00 . B B . 23 LYS HZ3  1 1 
       23 53391 2 1 23 LYS N    N   7.357 -11.795   7.083 1.00 . B B . 23 LYS N    1 1 
       23 53392 2 1 23 LYS NZ   N  12.521  -8.847   9.960 1.00 . B B . 23 LYS NZ   1 1 
       23 53393 2 1 23 LYS O    O   7.421  -8.494   5.653 1.00 . B B . 23 LYS O    1 1 
       23 53394 2 1 24 GLU C    C   4.365 -10.313   3.719 1.00 . B B . 24 GLU C    1 1 
       23 53395 2 1 24 GLU CA   C   5.770  -9.718   3.874 1.00 . B B . 24 GLU CA   1 1 
       23 53396 2 1 24 GLU CB   C   6.554  -9.910   2.575 1.00 . B B . 24 GLU CB   1 1 
       23 53397 2 1 24 GLU CD   C   6.622  -9.207   0.179 1.00 . B B . 24 GLU CD   1 1 
       23 53398 2 1 24 GLU CG   C   5.717  -9.403   1.397 1.00 . B B . 24 GLU CG   1 1 
       23 53399 2 1 24 GLU H    H   6.408 -11.376   5.122 1.00 . B B . 24 GLU H    1 1 
       23 53400 2 1 24 GLU HA   H   5.691  -8.664   4.089 1.00 . B B . 24 GLU HA   1 1 
       23 53401 2 1 24 GLU HB2  H   7.480  -9.356   2.626 1.00 . B B . 24 GLU HB2  1 1 
       23 53402 2 1 24 GLU HB3  H   6.776 -10.957   2.437 1.00 . B B . 24 GLU HB3  1 1 
       23 53403 2 1 24 GLU HG2  H   4.948 -10.123   1.158 1.00 . B B . 24 GLU HG2  1 1 
       23 53404 2 1 24 GLU HG3  H   5.255  -8.460   1.654 1.00 . B B . 24 GLU HG3  1 1 
       23 53405 2 1 24 GLU N    N   6.500 -10.401   4.988 1.00 . B B . 24 GLU N    1 1 
       23 53406 2 1 24 GLU O    O   4.213 -11.503   3.523 1.00 . B B . 24 GLU O    1 1 
       23 53407 2 1 24 GLU OE1  O   7.697  -8.667   0.384 1.00 . B B . 24 GLU OE1  1 1 
       23 53408 2 1 24 GLU OE2  O   6.188  -9.609  -0.888 1.00 . B B . 24 GLU OE2  1 1 
       23 53409 2 1 25 LEU C    C   1.431  -9.664   2.272 1.00 . B B . 25 LEU C    1 1 
       23 53410 2 1 25 LEU CA   C   1.965  -9.968   3.673 1.00 . B B . 25 LEU CA   1 1 
       23 53411 2 1 25 LEU CB   C   1.079  -9.280   4.712 1.00 . B B . 25 LEU CB   1 1 
       23 53412 2 1 25 LEU CD1  C   0.125 -11.136   6.090 1.00 . B B . 25 LEU CD1  1 1 
       23 53413 2 1 25 LEU CD2  C  -1.326  -9.239   5.376 1.00 . B B . 25 LEU CD2  1 1 
       23 53414 2 1 25 LEU CG   C  -0.162 -10.142   4.962 1.00 . B B . 25 LEU CG   1 1 
       23 53415 2 1 25 LEU H    H   3.536  -8.519   3.962 1.00 . B B . 25 LEU H    1 1 
       23 53416 2 1 25 LEU HA   H   1.946 -11.027   3.839 1.00 . B B . 25 LEU HA   1 1 
       23 53417 2 1 25 LEU HB2  H   1.628  -9.155   5.632 1.00 . B B . 25 LEU HB2  1 1 
       23 53418 2 1 25 LEU HB3  H   0.778  -8.312   4.346 1.00 . B B . 25 LEU HB3  1 1 
       23 53419 2 1 25 LEU HD11 H   1.175 -11.385   6.101 1.00 . B B . 25 LEU HD11 1 1 
       23 53420 2 1 25 LEU HD12 H  -0.146 -10.699   7.039 1.00 . B B . 25 LEU HD12 1 1 
       23 53421 2 1 25 LEU HD13 H  -0.452 -12.036   5.936 1.00 . B B . 25 LEU HD13 1 1 
       23 53422 2 1 25 LEU HD21 H  -1.020  -8.603   6.194 1.00 . B B . 25 LEU HD21 1 1 
       23 53423 2 1 25 LEU HD22 H  -1.625  -8.624   4.541 1.00 . B B . 25 LEU HD22 1 1 
       23 53424 2 1 25 LEU HD23 H  -2.163  -9.845   5.691 1.00 . B B . 25 LEU HD23 1 1 
       23 53425 2 1 25 LEU HG   H  -0.420 -10.678   4.061 1.00 . B B . 25 LEU HG   1 1 
       23 53426 2 1 25 LEU N    N   3.366  -9.469   3.810 1.00 . B B . 25 LEU N    1 1 
       23 53427 2 1 25 LEU O    O   1.858  -8.724   1.632 1.00 . B B . 25 LEU O    1 1 
       23 53428 2 1 26 ARG C    C  -1.563 -10.585   0.463 1.00 . B B . 26 ARG C    1 1 
       23 53429 2 1 26 ARG CA   C  -0.071 -10.243   0.471 1.00 . B B . 26 ARG CA   1 1 
       23 53430 2 1 26 ARG CB   C   0.656 -11.131  -0.523 1.00 . B B . 26 ARG CB   1 1 
       23 53431 2 1 26 ARG CD   C   2.738 -11.312  -1.877 1.00 . B B . 26 ARG CD   1 1 
       23 53432 2 1 26 ARG CG   C   1.791 -10.339  -1.172 1.00 . B B . 26 ARG CG   1 1 
       23 53433 2 1 26 ARG CZ   C   2.018 -11.961  -4.090 1.00 . B B . 26 ARG CZ   1 1 
       23 53434 2 1 26 ARG H    H   0.186 -11.210   2.383 1.00 . B B . 26 ARG H    1 1 
       23 53435 2 1 26 ARG HA   H   0.063  -9.222   0.191 1.00 . B B . 26 ARG HA   1 1 
       23 53436 2 1 26 ARG HB2  H   1.060 -11.980  -0.009 1.00 . B B . 26 ARG HB2  1 1 
       23 53437 2 1 26 ARG HB3  H  -0.032 -11.469  -1.282 1.00 . B B . 26 ARG HB3  1 1 
       23 53438 2 1 26 ARG HD2  H   3.476 -10.763  -2.440 1.00 . B B . 26 ARG HD2  1 1 
       23 53439 2 1 26 ARG HD3  H   3.234 -11.936  -1.147 1.00 . B B . 26 ARG HD3  1 1 
       23 53440 2 1 26 ARG HE   H   1.377 -12.886  -2.451 1.00 . B B . 26 ARG HE   1 1 
       23 53441 2 1 26 ARG HG2  H   1.383  -9.644  -1.891 1.00 . B B . 26 ARG HG2  1 1 
       23 53442 2 1 26 ARG HG3  H   2.331  -9.791  -0.415 1.00 . B B . 26 ARG HG3  1 1 
       23 53443 2 1 26 ARG HH11 H   4.019 -12.014  -4.103 1.00 . B B . 26 ARG HH11 1 1 
       23 53444 2 1 26 ARG HH12 H   3.267 -11.740  -5.638 1.00 . B B . 26 ARG HH12 1 1 
       23 53445 2 1 26 ARG HH21 H   0.029 -11.873  -4.303 1.00 . B B . 26 ARG HH21 1 1 
       23 53446 2 1 26 ARG HH22 H   0.948 -11.658  -5.755 1.00 . B B . 26 ARG HH22 1 1 
       23 53447 2 1 26 ARG N    N   0.503 -10.466   1.828 1.00 . B B . 26 ARG N    1 1 
       23 53448 2 1 26 ARG NE   N   1.947 -12.170  -2.804 1.00 . B B . 26 ARG NE   1 1 
       23 53449 2 1 26 ARG NH1  N   3.193 -11.900  -4.654 1.00 . B B . 26 ARG NH1  1 1 
       23 53450 2 1 26 ARG NH2  N   0.912 -11.820  -4.769 1.00 . B B . 26 ARG NH2  1 1 
       23 53451 2 1 26 ARG O    O  -1.986 -11.537   1.089 1.00 . B B . 26 ARG O    1 1 
       23 53452 2 1 27 VAL C    C  -4.336  -9.769  -1.706 1.00 . B B . 27 VAL C    1 1 
       23 53453 2 1 27 VAL CA   C  -3.798 -10.068  -0.304 1.00 . B B . 27 VAL CA   1 1 
       23 53454 2 1 27 VAL CB   C  -4.508  -9.181   0.718 1.00 . B B . 27 VAL CB   1 1 
       23 53455 2 1 27 VAL CG1  C  -5.973  -9.606   0.823 1.00 . B B . 27 VAL CG1  1 1 
       23 53456 2 1 27 VAL CG2  C  -3.836  -9.350   2.082 1.00 . B B . 27 VAL CG2  1 1 
       23 53457 2 1 27 VAL H    H  -1.946  -9.043  -0.736 1.00 . B B . 27 VAL H    1 1 
       23 53458 2 1 27 VAL HA   H  -3.982 -11.099  -0.067 1.00 . B B . 27 VAL HA   1 1 
       23 53459 2 1 27 VAL HB   H  -4.450  -8.151   0.408 1.00 . B B . 27 VAL HB   1 1 
       23 53460 2 1 27 VAL HG11 H  -6.439  -9.552  -0.150 1.00 . B B . 27 VAL HG11 1 1 
       23 53461 2 1 27 VAL HG12 H  -6.032 -10.619   1.188 1.00 . B B . 27 VAL HG12 1 1 
       23 53462 2 1 27 VAL HG13 H  -6.495  -8.951   1.505 1.00 . B B . 27 VAL HG13 1 1 
       23 53463 2 1 27 VAL HG21 H  -3.736 -10.400   2.312 1.00 . B B . 27 VAL HG21 1 1 
       23 53464 2 1 27 VAL HG22 H  -2.856  -8.896   2.065 1.00 . B B . 27 VAL HG22 1 1 
       23 53465 2 1 27 VAL HG23 H  -4.435  -8.875   2.845 1.00 . B B . 27 VAL HG23 1 1 
       23 53466 2 1 27 VAL N    N  -2.330  -9.800  -0.246 1.00 . B B . 27 VAL N    1 1 
       23 53467 2 1 27 VAL O    O  -4.175  -8.677  -2.214 1.00 . B B . 27 VAL O    1 1 
       23 53468 2 1 28 ILE C    C  -7.048 -10.771  -3.647 1.00 . B B . 28 ILE C    1 1 
       23 53469 2 1 28 ILE CA   C  -5.529 -10.572  -3.674 1.00 . B B . 28 ILE CA   1 1 
       23 53470 2 1 28 ILE CB   C  -4.877 -11.603  -4.613 1.00 . B B . 28 ILE CB   1 1 
       23 53471 2 1 28 ILE CD1  C  -2.677 -12.406  -5.515 1.00 . B B . 28 ILE CD1  1 1 
       23 53472 2 1 28 ILE CG1  C  -3.362 -11.347  -4.645 1.00 . B B . 28 ILE CG1  1 1 
       23 53473 2 1 28 ILE CG2  C  -5.450 -11.462  -6.035 1.00 . B B . 28 ILE CG2  1 1 
       23 53474 2 1 28 ILE H    H  -5.063 -11.618  -1.837 1.00 . B B . 28 ILE H    1 1 
       23 53475 2 1 28 ILE HA   H  -5.310  -9.576  -4.026 1.00 . B B . 28 ILE HA   1 1 
       23 53476 2 1 28 ILE HB   H  -5.070 -12.599  -4.244 1.00 . B B . 28 ILE HB   1 1 
       23 53477 2 1 28 ILE HD11 H  -3.225 -13.334  -5.465 1.00 . B B . 28 ILE HD11 1 1 
       23 53478 2 1 28 ILE HD12 H  -2.643 -12.069  -6.541 1.00 . B B . 28 ILE HD12 1 1 
       23 53479 2 1 28 ILE HD13 H  -1.669 -12.570  -5.163 1.00 . B B . 28 ILE HD13 1 1 
       23 53480 2 1 28 ILE HG12 H  -3.170 -10.366  -5.053 1.00 . B B . 28 ILE HG12 1 1 
       23 53481 2 1 28 ILE HG13 H  -2.966 -11.395  -3.641 1.00 . B B . 28 ILE HG13 1 1 
       23 53482 2 1 28 ILE HG21 H  -5.263 -10.467  -6.408 1.00 . B B . 28 ILE HG21 1 1 
       23 53483 2 1 28 ILE HG22 H  -4.979 -12.181  -6.692 1.00 . B B . 28 ILE HG22 1 1 
       23 53484 2 1 28 ILE HG23 H  -6.514 -11.644  -6.024 1.00 . B B . 28 ILE HG23 1 1 
       23 53485 2 1 28 ILE N    N  -4.965 -10.757  -2.297 1.00 . B B . 28 ILE N    1 1 
       23 53486 2 1 28 ILE O    O  -7.545 -11.713  -3.062 1.00 . B B . 28 ILE O    1 1 
       23 53487 2 1 29 GLU C    C  -9.711 -10.616  -5.632 1.00 . B B . 29 GLU C    1 1 
       23 53488 2 1 29 GLU CA   C  -9.240  -9.979  -4.309 1.00 . B B . 29 GLU CA   1 1 
       23 53489 2 1 29 GLU CB   C  -9.827  -8.571  -4.156 1.00 . B B . 29 GLU CB   1 1 
       23 53490 2 1 29 GLU CD   C -11.772  -8.303  -5.718 1.00 . B B . 29 GLU CD   1 1 
       23 53491 2 1 29 GLU CG   C -11.355  -8.630  -4.280 1.00 . B B . 29 GLU CG   1 1 
       23 53492 2 1 29 GLU H    H  -7.302  -9.133  -4.744 1.00 . B B . 29 GLU H    1 1 
       23 53493 2 1 29 GLU HA   H  -9.567 -10.589  -3.485 1.00 . B B . 29 GLU HA   1 1 
       23 53494 2 1 29 GLU HB2  H  -9.562  -8.177  -3.187 1.00 . B B . 29 GLU HB2  1 1 
       23 53495 2 1 29 GLU HB3  H  -9.421  -7.923  -4.918 1.00 . B B . 29 GLU HB3  1 1 
       23 53496 2 1 29 GLU HG2  H -11.707  -9.616  -4.021 1.00 . B B . 29 GLU HG2  1 1 
       23 53497 2 1 29 GLU HG3  H -11.801  -7.909  -3.611 1.00 . B B . 29 GLU HG3  1 1 
       23 53498 2 1 29 GLU N    N  -7.750  -9.874  -4.285 1.00 . B B . 29 GLU N    1 1 
       23 53499 2 1 29 GLU O    O  -9.012 -10.564  -6.625 1.00 . B B . 29 GLU O    1 1 
       23 53500 2 1 29 GLU OE1  O -10.939  -8.506  -6.585 1.00 . B B . 29 GLU OE1  1 1 
       23 53501 2 1 29 GLU OE2  O -12.902  -7.868  -5.866 1.00 . B B . 29 GLU OE2  1 1 
       23 53502 2 1 30 SER C    C -10.992 -11.197  -8.111 1.00 . B B . 30 SER C    1 1 
       23 53503 2 1 30 SER CA   C -11.459 -11.882  -6.820 1.00 . B B . 30 SER CA   1 1 
       23 53504 2 1 30 SER CB   C -12.983 -11.820  -6.747 1.00 . B B . 30 SER CB   1 1 
       23 53505 2 1 30 SER H    H -11.387 -11.244  -4.752 1.00 . B B . 30 SER H    1 1 
       23 53506 2 1 30 SER HA   H -11.155 -12.912  -6.841 1.00 . B B . 30 SER HA   1 1 
       23 53507 2 1 30 SER HB2  H -13.423 -12.163  -7.671 1.00 . B B . 30 SER HB2  1 1 
       23 53508 2 1 30 SER HB3  H -13.350 -12.402  -5.914 1.00 . B B . 30 SER HB3  1 1 
       23 53509 2 1 30 SER HG   H -13.320 -10.023  -7.409 1.00 . B B . 30 SER HG   1 1 
       23 53510 2 1 30 SER N    N -10.886 -11.217  -5.593 1.00 . B B . 30 SER N    1 1 
       23 53511 2 1 30 SER O    O -11.266 -10.036  -8.337 1.00 . B B . 30 SER O    1 1 
       23 53512 2 1 30 SER OG   O -13.266 -10.443  -6.548 1.00 . B B . 30 SER OG   1 1 
       23 53513 2 1 31 GLY C    C -10.316 -12.231 -11.394 1.00 . B B . 31 GLY C    1 1 
       23 53514 2 1 31 GLY CA   C  -9.797 -11.389 -10.218 1.00 . B B . 31 GLY CA   1 1 
       23 53515 2 1 31 GLY H    H -10.122 -12.884  -8.697 1.00 . B B . 31 GLY H    1 1 
       23 53516 2 1 31 GLY HA2  H -10.135 -10.371 -10.330 1.00 . B B . 31 GLY HA2  1 1 
       23 53517 2 1 31 GLY HA3  H  -8.720 -11.409 -10.206 1.00 . B B . 31 GLY HA3  1 1 
       23 53518 2 1 31 GLY N    N -10.304 -11.950  -8.930 1.00 . B B . 31 GLY N    1 1 
       23 53519 2 1 31 GLY O    O -11.185 -13.064 -11.230 1.00 . B B . 31 GLY O    1 1 
       23 53520 2 1 32 PRO C    C  -9.716 -14.173 -13.660 1.00 . B B . 32 PRO C    1 1 
       23 53521 2 1 32 PRO CA   C -10.165 -12.718 -13.773 1.00 . B B . 32 PRO CA   1 1 
       23 53522 2 1 32 PRO CB   C  -9.433 -12.015 -14.924 1.00 . B B . 32 PRO CB   1 1 
       23 53523 2 1 32 PRO CD   C  -8.709 -10.990 -12.763 1.00 . B B . 32 PRO CD   1 1 
       23 53524 2 1 32 PRO CG   C  -8.547 -10.895 -14.292 1.00 . B B . 32 PRO CG   1 1 
       23 53525 2 1 32 PRO HA   H -11.227 -12.656 -13.918 1.00 . B B . 32 PRO HA   1 1 
       23 53526 2 1 32 PRO HB2  H  -8.812 -12.723 -15.453 1.00 . B B . 32 PRO HB2  1 1 
       23 53527 2 1 32 PRO HB3  H -10.148 -11.580 -15.606 1.00 . B B . 32 PRO HB3  1 1 
       23 53528 2 1 32 PRO HD2  H  -7.788 -11.327 -12.311 1.00 . B B . 32 PRO HD2  1 1 
       23 53529 2 1 32 PRO HD3  H  -9.005 -10.042 -12.345 1.00 . B B . 32 PRO HD3  1 1 
       23 53530 2 1 32 PRO HG2  H  -7.512 -11.045 -14.563 1.00 . B B . 32 PRO HG2  1 1 
       23 53531 2 1 32 PRO HG3  H  -8.874  -9.926 -14.638 1.00 . B B . 32 PRO HG3  1 1 
       23 53532 2 1 32 PRO N    N  -9.764 -11.989 -12.563 1.00 . B B . 32 PRO N    1 1 
       23 53533 2 1 32 PRO O    O  -9.958 -14.981 -14.534 1.00 . B B . 32 PRO O    1 1 
       23 53534 2 1 33 HIS C    C  -9.188 -16.389 -11.039 1.00 . B B . 33 HIS C    1 1 
       23 53535 2 1 33 HIS CA   C  -8.564 -15.837 -12.323 1.00 . B B . 33 HIS CA   1 1 
       23 53536 2 1 33 HIS CB   C  -7.054 -15.763 -12.158 1.00 . B B . 33 HIS CB   1 1 
       23 53537 2 1 33 HIS CD2  C  -6.028 -15.716  -9.717 1.00 . B B . 33 HIS CD2  1 1 
       23 53538 2 1 33 HIS CE1  C  -6.751 -13.797  -9.169 1.00 . B B . 33 HIS CE1  1 1 
       23 53539 2 1 33 HIS CG   C  -6.743 -15.170 -10.783 1.00 . B B . 33 HIS CG   1 1 
       23 53540 2 1 33 HIS H    H  -8.910 -13.759 -11.900 1.00 . B B . 33 HIS H    1 1 
       23 53541 2 1 33 HIS HA   H  -8.808 -16.481 -13.152 1.00 . B B . 33 HIS HA   1 1 
       23 53542 2 1 33 HIS HB2  H  -6.627 -16.748 -12.231 1.00 . B B . 33 HIS HB2  1 1 
       23 53543 2 1 33 HIS HB3  H  -6.632 -15.131 -12.924 1.00 . B B . 33 HIS HB3  1 1 
       23 53544 2 1 33 HIS HD1  H  -7.673 -13.383 -10.900 1.00 . B B . 33 HIS HD1  1 1 
       23 53545 2 1 33 HIS HD2  H  -5.532 -16.657  -9.700 1.00 . B B . 33 HIS HD2  1 1 
       23 53546 2 1 33 HIS HE1  H  -6.954 -12.900  -8.601 1.00 . B B . 33 HIS HE1  1 1 
       23 53547 2 1 33 HIS N    N  -9.068 -14.459 -12.568 1.00 . B B . 33 HIS N    1 1 
       23 53548 2 1 33 HIS ND1  N  -7.143 -14.011 -10.368 1.00 . B B . 33 HIS ND1  1 1 
       23 53549 2 1 33 HIS NE2  N  -6.068 -14.823  -8.745 1.00 . B B . 33 HIS NE2  1 1 
       23 53550 2 1 33 HIS O    O  -9.152 -17.577 -10.787 1.00 . B B . 33 HIS O    1 1 
       23 53551 2 1 34 CYS C    C -11.668 -15.165  -8.721 1.00 . B B . 34 CYS C    1 1 
       23 53552 2 1 34 CYS CA   C -10.375 -15.944  -8.975 1.00 . B B . 34 CYS CA   1 1 
       23 53553 2 1 34 CYS CB   C  -9.399 -15.684  -7.827 1.00 . B B . 34 CYS CB   1 1 
       23 53554 2 1 34 CYS H    H  -9.750 -14.557 -10.505 1.00 . B B . 34 CYS H    1 1 
       23 53555 2 1 34 CYS HA   H -10.595 -16.994  -9.026 1.00 . B B . 34 CYS HA   1 1 
       23 53556 2 1 34 CYS HB2  H  -8.394 -15.761  -8.214 1.00 . B B . 34 CYS HB2  1 1 
       23 53557 2 1 34 CYS HB3  H  -9.540 -14.666  -7.495 1.00 . B B . 34 CYS HB3  1 1 
       23 53558 2 1 34 CYS N    N  -9.746 -15.504 -10.254 1.00 . B B . 34 CYS N    1 1 
       23 53559 2 1 34 CYS O    O -11.711 -13.962  -8.880 1.00 . B B . 34 CYS O    1 1 
       23 53560 2 1 34 CYS SG   S  -9.512 -16.752  -6.367 1.00 . B B . 34 CYS SG   1 1 
       23 53561 2 1 35 ALA C    C -14.140 -14.948  -6.548 1.00 . B B . 35 ALA C    1 1 
       23 53562 2 1 35 ALA CA   C -13.989 -15.191  -8.053 1.00 . B B . 35 ALA CA   1 1 
       23 53563 2 1 35 ALA CB   C -15.134 -16.076  -8.544 1.00 . B B . 35 ALA CB   1 1 
       23 53564 2 1 35 ALA H    H -12.613 -16.839  -8.219 1.00 . B B . 35 ALA H    1 1 
       23 53565 2 1 35 ALA HA   H -14.018 -14.252  -8.573 1.00 . B B . 35 ALA HA   1 1 
       23 53566 2 1 35 ALA HB1  H -14.982 -16.326  -9.583 1.00 . B B . 35 ALA HB1  1 1 
       23 53567 2 1 35 ALA HB2  H -15.168 -16.985  -7.961 1.00 . B B . 35 ALA HB2  1 1 
       23 53568 2 1 35 ALA HB3  H -16.072 -15.551  -8.438 1.00 . B B . 35 ALA HB3  1 1 
       23 53569 2 1 35 ALA N    N -12.693 -15.871  -8.330 1.00 . B B . 35 ALA N    1 1 
       23 53570 2 1 35 ALA O    O -15.237 -14.806  -6.047 1.00 . B B . 35 ALA O    1 1 
       23 53571 2 1 36 ASN C    C -11.795 -14.020  -3.890 1.00 . B B . 36 ASN C    1 1 
       23 53572 2 1 36 ASN CA   C -13.091 -14.675  -4.386 1.00 . B B . 36 ASN CA   1 1 
       23 53573 2 1 36 ASN CB   C -13.290 -16.015  -3.679 1.00 . B B . 36 ASN CB   1 1 
       23 53574 2 1 36 ASN CG   C -14.705 -16.525  -3.955 1.00 . B B . 36 ASN CG   1 1 
       23 53575 2 1 36 ASN H    H -12.165 -15.025  -6.306 1.00 . B B . 36 ASN H    1 1 
       23 53576 2 1 36 ASN HA   H -13.923 -14.030  -4.161 1.00 . B B . 36 ASN HA   1 1 
       23 53577 2 1 36 ASN HB2  H -12.573 -16.733  -4.047 1.00 . B B . 36 ASN HB2  1 1 
       23 53578 2 1 36 ASN HB3  H -13.157 -15.891  -2.614 1.00 . B B . 36 ASN HB3  1 1 
       23 53579 2 1 36 ASN HD21 H -14.073 -18.167  -4.875 1.00 . B B . 36 ASN HD21 1 1 
       23 53580 2 1 36 ASN HD22 H -15.759 -17.997  -4.772 1.00 . B B . 36 ASN HD22 1 1 
       23 53581 2 1 36 ASN N    N -13.029 -14.906  -5.859 1.00 . B B . 36 ASN N    1 1 
       23 53582 2 1 36 ASN ND2  N -14.858 -17.657  -4.586 1.00 . B B . 36 ASN ND2  1 1 
       23 53583 2 1 36 ASN O    O -10.972 -13.596  -4.669 1.00 . B B . 36 ASN O    1 1 
       23 53584 2 1 36 ASN OD1  O -15.684 -15.899  -3.599 1.00 . B B . 36 ASN OD1  1 1 
       23 53585 2 1 37 THR C    C  -9.490 -14.395  -1.433 1.00 . B B . 37 THR C    1 1 
       23 53586 2 1 37 THR CA   C -10.423 -13.331  -2.019 1.00 . B B . 37 THR CA   1 1 
       23 53587 2 1 37 THR CB   C -10.842 -12.362  -0.926 1.00 . B B . 37 THR CB   1 1 
       23 53588 2 1 37 THR CG2  C  -9.762 -12.206   0.140 1.00 . B B . 37 THR CG2  1 1 
       23 53589 2 1 37 THR H    H -12.340 -14.314  -2.014 1.00 . B B . 37 THR H    1 1 
       23 53590 2 1 37 THR HA   H  -9.908 -12.790  -2.777 1.00 . B B . 37 THR HA   1 1 
       23 53591 2 1 37 THR HB   H -11.778 -12.633  -0.498 1.00 . B B . 37 THR HB   1 1 
       23 53592 2 1 37 THR HG1  H -10.863 -10.418  -0.903 1.00 . B B . 37 THR HG1  1 1 
       23 53593 2 1 37 THR HG21 H  -8.794 -12.129  -0.330 1.00 . B B . 37 THR HG21 1 1 
       23 53594 2 1 37 THR HG22 H  -9.948 -11.312   0.718 1.00 . B B . 37 THR HG22 1 1 
       23 53595 2 1 37 THR HG23 H  -9.771 -13.063   0.797 1.00 . B B . 37 THR HG23 1 1 
       23 53596 2 1 37 THR N    N -11.649 -13.957  -2.599 1.00 . B B . 37 THR N    1 1 
       23 53597 2 1 37 THR O    O  -9.935 -15.407  -0.927 1.00 . B B . 37 THR O    1 1 
       23 53598 2 1 37 THR OG1  O -10.918 -11.099  -1.575 1.00 . B B . 37 THR OG1  1 1 
       23 53599 2 1 38 GLU C    C  -6.069 -14.358  -0.302 1.00 . B B . 38 GLU C    1 1 
       23 53600 2 1 38 GLU CA   C  -7.222 -15.113  -0.971 1.00 . B B . 38 GLU CA   1 1 
       23 53601 2 1 38 GLU CB   C  -6.676 -15.968  -2.114 1.00 . B B . 38 GLU CB   1 1 
       23 53602 2 1 38 GLU CD   C  -5.996 -15.861  -4.516 1.00 . B B . 38 GLU CD   1 1 
       23 53603 2 1 38 GLU CG   C  -6.875 -15.224  -3.437 1.00 . B B . 38 GLU CG   1 1 
       23 53604 2 1 38 GLU H    H  -7.904 -13.311  -1.942 1.00 . B B . 38 GLU H    1 1 
       23 53605 2 1 38 GLU HA   H  -7.704 -15.748  -0.248 1.00 . B B . 38 GLU HA   1 1 
       23 53606 2 1 38 GLU HB2  H  -5.624 -16.154  -1.957 1.00 . B B . 38 GLU HB2  1 1 
       23 53607 2 1 38 GLU HB3  H  -7.202 -16.911  -2.145 1.00 . B B . 38 GLU HB3  1 1 
       23 53608 2 1 38 GLU HG2  H  -7.911 -15.285  -3.738 1.00 . B B . 38 GLU HG2  1 1 
       23 53609 2 1 38 GLU HG3  H  -6.599 -14.187  -3.318 1.00 . B B . 38 GLU HG3  1 1 
       23 53610 2 1 38 GLU N    N  -8.212 -14.139  -1.519 1.00 . B B . 38 GLU N    1 1 
       23 53611 2 1 38 GLU O    O  -5.372 -13.596  -0.941 1.00 . B B . 38 GLU O    1 1 
       23 53612 2 1 38 GLU OE1  O  -4.808 -15.960  -4.258 1.00 . B B . 38 GLU OE1  1 1 
       23 53613 2 1 38 GLU OE2  O  -6.563 -16.212  -5.538 1.00 . B B . 38 GLU OE2  1 1 
       23 53614 2 1 39 ILE C    C  -3.475 -14.652   1.572 1.00 . B B . 39 ILE C    1 1 
       23 53615 2 1 39 ILE CA   C  -4.789 -13.873   1.687 1.00 . B B . 39 ILE CA   1 1 
       23 53616 2 1 39 ILE CB   C  -5.161 -13.715   3.165 1.00 . B B . 39 ILE CB   1 1 
       23 53617 2 1 39 ILE CD1  C  -7.017 -12.744   4.541 1.00 . B B . 39 ILE CD1  1 1 
       23 53618 2 1 39 ILE CG1  C  -6.129 -12.533   3.310 1.00 . B B . 39 ILE CG1  1 1 
       23 53619 2 1 39 ILE CG2  C  -3.892 -13.434   3.975 1.00 . B B . 39 ILE CG2  1 1 
       23 53620 2 1 39 ILE H    H  -6.468 -15.215   1.450 1.00 . B B . 39 ILE H    1 1 
       23 53621 2 1 39 ILE HA   H  -4.660 -12.900   1.253 1.00 . B B . 39 ILE HA   1 1 
       23 53622 2 1 39 ILE HB   H  -5.627 -14.619   3.524 1.00 . B B . 39 ILE HB   1 1 
       23 53623 2 1 39 ILE HD11 H  -7.555 -13.673   4.447 1.00 . B B . 39 ILE HD11 1 1 
       23 53624 2 1 39 ILE HD12 H  -6.408 -12.776   5.431 1.00 . B B . 39 ILE HD12 1 1 
       23 53625 2 1 39 ILE HD13 H  -7.724 -11.932   4.623 1.00 . B B . 39 ILE HD13 1 1 
       23 53626 2 1 39 ILE HG12 H  -5.568 -11.617   3.422 1.00 . B B . 39 ILE HG12 1 1 
       23 53627 2 1 39 ILE HG13 H  -6.748 -12.463   2.429 1.00 . B B . 39 ILE HG13 1 1 
       23 53628 2 1 39 ILE HG21 H  -3.222 -12.812   3.400 1.00 . B B . 39 ILE HG21 1 1 
       23 53629 2 1 39 ILE HG22 H  -4.147 -12.926   4.892 1.00 . B B . 39 ILE HG22 1 1 
       23 53630 2 1 39 ILE HG23 H  -3.397 -14.365   4.211 1.00 . B B . 39 ILE HG23 1 1 
       23 53631 2 1 39 ILE N    N  -5.889 -14.585   0.972 1.00 . B B . 39 ILE N    1 1 
       23 53632 2 1 39 ILE O    O  -3.295 -15.672   2.209 1.00 . B B . 39 ILE O    1 1 
       23 53633 2 1 40 ILE C    C  -0.245 -14.218   1.555 1.00 . B B . 40 ILE C    1 1 
       23 53634 2 1 40 ILE CA   C  -1.269 -14.842   0.601 1.00 . B B . 40 ILE CA   1 1 
       23 53635 2 1 40 ILE CB   C  -0.786 -14.691  -0.844 1.00 . B B . 40 ILE CB   1 1 
       23 53636 2 1 40 ILE CD1  C  -1.733 -14.890  -3.145 1.00 . B B . 40 ILE CD1  1 1 
       23 53637 2 1 40 ILE CG1  C  -1.671 -15.540  -1.760 1.00 . B B . 40 ILE CG1  1 1 
       23 53638 2 1 40 ILE CG2  C   0.661 -15.178  -0.946 1.00 . B B . 40 ILE CG2  1 1 
       23 53639 2 1 40 ILE H    H  -2.776 -13.332   0.256 1.00 . B B . 40 ILE H    1 1 
       23 53640 2 1 40 ILE HA   H  -1.383 -15.887   0.833 1.00 . B B . 40 ILE HA   1 1 
       23 53641 2 1 40 ILE HB   H  -0.840 -13.658  -1.141 1.00 . B B . 40 ILE HB   1 1 
       23 53642 2 1 40 ILE HD11 H  -0.743 -14.587  -3.450 1.00 . B B . 40 ILE HD11 1 1 
       23 53643 2 1 40 ILE HD12 H  -2.124 -15.597  -3.862 1.00 . B B . 40 ILE HD12 1 1 
       23 53644 2 1 40 ILE HD13 H  -2.376 -14.024  -3.112 1.00 . B B . 40 ILE HD13 1 1 
       23 53645 2 1 40 ILE HG12 H  -1.258 -16.534  -1.844 1.00 . B B . 40 ILE HG12 1 1 
       23 53646 2 1 40 ILE HG13 H  -2.666 -15.604  -1.344 1.00 . B B . 40 ILE HG13 1 1 
       23 53647 2 1 40 ILE HG21 H   0.772 -16.109  -0.409 1.00 . B B . 40 ILE HG21 1 1 
       23 53648 2 1 40 ILE HG22 H   0.922 -15.334  -1.983 1.00 . B B . 40 ILE HG22 1 1 
       23 53649 2 1 40 ILE HG23 H   1.325 -14.441  -0.521 1.00 . B B . 40 ILE HG23 1 1 
       23 53650 2 1 40 ILE N    N  -2.583 -14.152   0.759 1.00 . B B . 40 ILE N    1 1 
       23 53651 2 1 40 ILE O    O  -0.442 -13.126   2.048 1.00 . B B . 40 ILE O    1 1 
       23 53652 2 1 41 VAL C    C   3.259 -14.852   2.302 1.00 . B B . 41 VAL C    1 1 
       23 53653 2 1 41 VAL CA   C   1.860 -14.376   2.721 1.00 . B B . 41 VAL CA   1 1 
       23 53654 2 1 41 VAL CB   C   1.549 -14.858   4.140 1.00 . B B . 41 VAL CB   1 1 
       23 53655 2 1 41 VAL CG1  C   1.830 -16.362   4.241 1.00 . B B . 41 VAL CG1  1 1 
       23 53656 2 1 41 VAL CG2  C   2.433 -14.106   5.136 1.00 . B B . 41 VAL CG2  1 1 
       23 53657 2 1 41 VAL H    H   0.950 -15.795   1.375 1.00 . B B . 41 VAL H    1 1 
       23 53658 2 1 41 VAL HA   H   1.827 -13.303   2.695 1.00 . B B . 41 VAL HA   1 1 
       23 53659 2 1 41 VAL HB   H   0.510 -14.668   4.365 1.00 . B B . 41 VAL HB   1 1 
       23 53660 2 1 41 VAL HG11 H   1.396 -16.871   3.395 1.00 . B B . 41 VAL HG11 1 1 
       23 53661 2 1 41 VAL HG12 H   2.896 -16.538   4.253 1.00 . B B . 41 VAL HG12 1 1 
       23 53662 2 1 41 VAL HG13 H   1.397 -16.752   5.150 1.00 . B B . 41 VAL HG13 1 1 
       23 53663 2 1 41 VAL HG21 H   2.356 -13.045   4.962 1.00 . B B . 41 VAL HG21 1 1 
       23 53664 2 1 41 VAL HG22 H   2.111 -14.325   6.143 1.00 . B B . 41 VAL HG22 1 1 
       23 53665 2 1 41 VAL HG23 H   3.459 -14.411   5.017 1.00 . B B . 41 VAL HG23 1 1 
       23 53666 2 1 41 VAL N    N   0.826 -14.921   1.795 1.00 . B B . 41 VAL N    1 1 
       23 53667 2 1 41 VAL O    O   3.391 -15.810   1.566 1.00 . B B . 41 VAL O    1 1 
       23 53668 2 1 42 LYS C    C   6.553 -14.627   3.683 1.00 . B B . 42 LYS C    1 1 
       23 53669 2 1 42 LYS CA   C   5.672 -14.562   2.426 1.00 . B B . 42 LYS CA   1 1 
       23 53670 2 1 42 LYS CB   C   6.252 -13.536   1.455 1.00 . B B . 42 LYS CB   1 1 
       23 53671 2 1 42 LYS CD   C   7.044 -13.172  -0.881 1.00 . B B . 42 LYS CD   1 1 
       23 53672 2 1 42 LYS CE   C   7.284 -13.843  -2.235 1.00 . B B . 42 LYS CE   1 1 
       23 53673 2 1 42 LYS CG   C   6.457 -14.198   0.091 1.00 . B B . 42 LYS CG   1 1 
       23 53674 2 1 42 LYS H    H   4.113 -13.399   3.372 1.00 . B B . 42 LYS H    1 1 
       23 53675 2 1 42 LYS HA   H   5.662 -15.528   1.954 1.00 . B B . 42 LYS HA   1 1 
       23 53676 2 1 42 LYS HB2  H   5.572 -12.703   1.357 1.00 . B B . 42 LYS HB2  1 1 
       23 53677 2 1 42 LYS HB3  H   7.200 -13.178   1.830 1.00 . B B . 42 LYS HB3  1 1 
       23 53678 2 1 42 LYS HD2  H   6.354 -12.350  -1.001 1.00 . B B . 42 LYS HD2  1 1 
       23 53679 2 1 42 LYS HD3  H   7.979 -12.796  -0.492 1.00 . B B . 42 LYS HD3  1 1 
       23 53680 2 1 42 LYS HE2  H   7.669 -14.841  -2.082 1.00 . B B . 42 LYS HE2  1 1 
       23 53681 2 1 42 LYS HE3  H   6.353 -13.904  -2.780 1.00 . B B . 42 LYS HE3  1 1 
       23 53682 2 1 42 LYS HG2  H   7.135 -15.033   0.192 1.00 . B B . 42 LYS HG2  1 1 
       23 53683 2 1 42 LYS HG3  H   5.510 -14.555  -0.285 1.00 . B B . 42 LYS HG3  1 1 
       23 53684 2 1 42 LYS HZ1  H   8.797 -12.424  -2.409 1.00 . B B . 42 LYS HZ1  1 1 
       23 53685 2 1 42 LYS HZ2  H   8.926 -13.712  -3.509 1.00 . B B . 42 LYS HZ2  1 1 
       23 53686 2 1 42 LYS HZ3  H   7.761 -12.500  -3.753 1.00 . B B . 42 LYS HZ3  1 1 
       23 53687 2 1 42 LYS N    N   4.272 -14.166   2.783 1.00 . B B . 42 LYS N    1 1 
       23 53688 2 1 42 LYS NZ   N   8.266 -13.061  -3.037 1.00 . B B . 42 LYS NZ   1 1 
       23 53689 2 1 42 LYS O    O   6.646 -13.670   4.440 1.00 . B B . 42 LYS O    1 1 
       23 53690 2 1 43 LEU C    C   9.487 -15.452   4.730 1.00 . B B . 43 LEU C    1 1 
       23 53691 2 1 43 LEU CA   C   8.068 -15.925   5.062 1.00 . B B . 43 LEU CA   1 1 
       23 53692 2 1 43 LEU CB   C   8.099 -17.399   5.464 1.00 . B B . 43 LEU CB   1 1 
       23 53693 2 1 43 LEU CD1  C   5.605 -17.438   5.403 1.00 . B B . 43 LEU CD1  1 1 
       23 53694 2 1 43 LEU CD2  C   6.849 -19.212   6.637 1.00 . B B . 43 LEU CD2  1 1 
       23 53695 2 1 43 LEU CG   C   6.836 -17.728   6.264 1.00 . B B . 43 LEU CG   1 1 
       23 53696 2 1 43 LEU H    H   7.074 -16.496   3.234 1.00 . B B . 43 LEU H    1 1 
       23 53697 2 1 43 LEU HA   H   7.681 -15.342   5.877 1.00 . B B . 43 LEU HA   1 1 
       23 53698 2 1 43 LEU HB2  H   8.138 -18.016   4.579 1.00 . B B . 43 LEU HB2  1 1 
       23 53699 2 1 43 LEU HB3  H   8.972 -17.592   6.070 1.00 . B B . 43 LEU HB3  1 1 
       23 53700 2 1 43 LEU HD11 H   5.783 -17.765   4.389 1.00 . B B . 43 LEU HD11 1 1 
       23 53701 2 1 43 LEU HD12 H   4.749 -17.963   5.801 1.00 . B B . 43 LEU HD12 1 1 
       23 53702 2 1 43 LEU HD13 H   5.402 -16.377   5.403 1.00 . B B . 43 LEU HD13 1 1 
       23 53703 2 1 43 LEU HD21 H   7.858 -19.521   6.870 1.00 . B B . 43 LEU HD21 1 1 
       23 53704 2 1 43 LEU HD22 H   6.219 -19.378   7.498 1.00 . B B . 43 LEU HD22 1 1 
       23 53705 2 1 43 LEU HD23 H   6.481 -19.800   5.809 1.00 . B B . 43 LEU HD23 1 1 
       23 53706 2 1 43 LEU HG   H   6.805 -17.127   7.161 1.00 . B B . 43 LEU HG   1 1 
       23 53707 2 1 43 LEU N    N   7.183 -15.760   3.872 1.00 . B B . 43 LEU N    1 1 
       23 53708 2 1 43 LEU O    O   9.950 -15.607   3.617 1.00 . B B . 43 LEU O    1 1 
       23 53709 2 1 44 SER C    C  12.413 -15.450   4.832 1.00 . B B . 44 SER C    1 1 
       23 53710 2 1 44 SER CA   C  11.534 -14.381   5.489 1.00 . B B . 44 SER CA   1 1 
       23 53711 2 1 44 SER CB   C  12.139 -13.992   6.834 1.00 . B B . 44 SER CB   1 1 
       23 53712 2 1 44 SER H    H   9.725 -14.800   6.593 1.00 . B B . 44 SER H    1 1 
       23 53713 2 1 44 SER HA   H  11.497 -13.512   4.856 1.00 . B B . 44 SER HA   1 1 
       23 53714 2 1 44 SER HB2  H  12.733 -13.094   6.742 1.00 . B B . 44 SER HB2  1 1 
       23 53715 2 1 44 SER HB3  H  11.367 -13.860   7.575 1.00 . B B . 44 SER HB3  1 1 
       23 53716 2 1 44 SER HG   H  13.752 -15.059   6.628 1.00 . B B . 44 SER HG   1 1 
       23 53717 2 1 44 SER N    N  10.143 -14.889   5.712 1.00 . B B . 44 SER N    1 1 
       23 53718 2 1 44 SER O    O  13.316 -15.136   4.083 1.00 . B B . 44 SER O    1 1 
       23 53719 2 1 44 SER OG   O  12.964 -15.096   7.176 1.00 . B B . 44 SER OG   1 1 
       23 53720 2 1 45 ASP C    C  12.881 -17.720   2.994 1.00 . B B . 45 ASP C    1 1 
       23 53721 2 1 45 ASP CA   C  12.957 -17.781   4.523 1.00 . B B . 45 ASP CA   1 1 
       23 53722 2 1 45 ASP CB   C  12.428 -19.130   5.006 1.00 . B B . 45 ASP CB   1 1 
       23 53723 2 1 45 ASP CG   C  10.899 -19.102   5.007 1.00 . B B . 45 ASP CG   1 1 
       23 53724 2 1 45 ASP H    H  11.391 -16.902   5.727 1.00 . B B . 45 ASP H    1 1 
       23 53725 2 1 45 ASP HA   H  13.981 -17.668   4.834 1.00 . B B . 45 ASP HA   1 1 
       23 53726 2 1 45 ASP HB2  H  12.770 -19.914   4.347 1.00 . B B . 45 ASP HB2  1 1 
       23 53727 2 1 45 ASP HB3  H  12.782 -19.325   6.007 1.00 . B B . 45 ASP HB3  1 1 
       23 53728 2 1 45 ASP N    N  12.133 -16.689   5.122 1.00 . B B . 45 ASP N    1 1 
       23 53729 2 1 45 ASP O    O  13.578 -18.437   2.305 1.00 . B B . 45 ASP O    1 1 
       23 53730 2 1 45 ASP OD1  O  10.367 -18.563   4.050 1.00 . B B . 45 ASP OD1  1 1 
       23 53731 2 1 45 ASP OD2  O  10.349 -19.621   5.964 1.00 . B B . 45 ASP OD2  1 1 
       23 53732 2 1 46 GLY C    C  10.830 -17.702   0.509 1.00 . B B . 46 GLY C    1 1 
       23 53733 2 1 46 GLY CA   C  11.896 -16.735   1.022 1.00 . B B . 46 GLY CA   1 1 
       23 53734 2 1 46 GLY H    H  11.499 -16.301   3.094 1.00 . B B . 46 GLY H    1 1 
       23 53735 2 1 46 GLY HA2  H  11.610 -15.723   0.775 1.00 . B B . 46 GLY HA2  1 1 
       23 53736 2 1 46 GLY HA3  H  12.841 -16.963   0.553 1.00 . B B . 46 GLY HA3  1 1 
       23 53737 2 1 46 GLY N    N  12.035 -16.860   2.499 1.00 . B B . 46 GLY N    1 1 
       23 53738 2 1 46 GLY O    O  10.888 -18.145  -0.622 1.00 . B B . 46 GLY O    1 1 
       23 53739 2 1 47 ARG C    C   7.446 -18.230   0.854 1.00 . B B . 47 ARG C    1 1 
       23 53740 2 1 47 ARG CA   C   8.793 -18.956   0.943 1.00 . B B . 47 ARG CA   1 1 
       23 53741 2 1 47 ARG CB   C   8.696 -20.075   1.979 1.00 . B B . 47 ARG CB   1 1 
       23 53742 2 1 47 ARG CD   C  10.043 -21.715   3.303 1.00 . B B . 47 ARG CD   1 1 
       23 53743 2 1 47 ARG CG   C  10.062 -20.762   2.105 1.00 . B B . 47 ARG CG   1 1 
       23 53744 2 1 47 ARG CZ   C   9.732 -24.099   3.078 1.00 . B B . 47 ARG CZ   1 1 
       23 53745 2 1 47 ARG H    H   9.871 -17.610   2.257 1.00 . B B . 47 ARG H    1 1 
       23 53746 2 1 47 ARG HA   H   9.030 -19.383  -0.015 1.00 . B B . 47 ARG HA   1 1 
       23 53747 2 1 47 ARG HB2  H   8.406 -19.661   2.932 1.00 . B B . 47 ARG HB2  1 1 
       23 53748 2 1 47 ARG HB3  H   7.955 -20.796   1.667 1.00 . B B . 47 ARG HB3  1 1 
       23 53749 2 1 47 ARG HD2  H  11.048 -22.033   3.532 1.00 . B B . 47 ARG HD2  1 1 
       23 53750 2 1 47 ARG HD3  H   9.620 -21.219   4.163 1.00 . B B . 47 ARG HD3  1 1 
       23 53751 2 1 47 ARG HE   H   8.291 -22.796   2.654 1.00 . B B . 47 ARG HE   1 1 
       23 53752 2 1 47 ARG HG2  H  10.272 -21.318   1.203 1.00 . B B . 47 ARG HG2  1 1 
       23 53753 2 1 47 ARG HG3  H  10.831 -20.018   2.249 1.00 . B B . 47 ARG HG3  1 1 
       23 53754 2 1 47 ARG HH11 H   9.363 -24.193   5.043 1.00 . B B . 47 ARG HH11 1 1 
       23 53755 2 1 47 ARG HH12 H  10.138 -25.583   4.359 1.00 . B B . 47 ARG HH12 1 1 
       23 53756 2 1 47 ARG HH21 H  10.194 -24.213   1.133 1.00 . B B . 47 ARG HH21 1 1 
       23 53757 2 1 47 ARG HH22 H  10.620 -25.595   2.087 1.00 . B B . 47 ARG HH22 1 1 
       23 53758 2 1 47 ARG N    N   9.876 -18.006   1.355 1.00 . B B . 47 ARG N    1 1 
       23 53759 2 1 47 ARG NE   N   9.215 -22.907   2.962 1.00 . B B . 47 ARG NE   1 1 
       23 53760 2 1 47 ARG NH1  N   9.745 -24.670   4.252 1.00 . B B . 47 ARG NH1  1 1 
       23 53761 2 1 47 ARG NH2  N  10.220 -24.681   2.017 1.00 . B B . 47 ARG NH2  1 1 
       23 53762 2 1 47 ARG O    O   7.229 -17.237   1.519 1.00 . B B . 47 ARG O    1 1 
       23 53763 2 1 48 GLU C    C   4.130 -19.173   0.060 1.00 . B B . 48 GLU C    1 1 
       23 53764 2 1 48 GLU CA   C   5.224 -18.119  -0.133 1.00 . B B . 48 GLU CA   1 1 
       23 53765 2 1 48 GLU CB   C   5.112 -17.520  -1.534 1.00 . B B . 48 GLU CB   1 1 
       23 53766 2 1 48 GLU CD   C   3.714 -16.025  -2.961 1.00 . B B . 48 GLU CD   1 1 
       23 53767 2 1 48 GLU CG   C   3.726 -16.896  -1.704 1.00 . B B . 48 GLU CG   1 1 
       23 53768 2 1 48 GLU H    H   6.802 -19.551  -0.491 1.00 . B B . 48 GLU H    1 1 
       23 53769 2 1 48 GLU HA   H   5.099 -17.342   0.598 1.00 . B B . 48 GLU HA   1 1 
       23 53770 2 1 48 GLU HB2  H   5.870 -16.762  -1.666 1.00 . B B . 48 GLU HB2  1 1 
       23 53771 2 1 48 GLU HB3  H   5.255 -18.296  -2.272 1.00 . B B . 48 GLU HB3  1 1 
       23 53772 2 1 48 GLU HG2  H   2.983 -17.674  -1.802 1.00 . B B . 48 GLU HG2  1 1 
       23 53773 2 1 48 GLU HG3  H   3.492 -16.285  -0.844 1.00 . B B . 48 GLU HG3  1 1 
       23 53774 2 1 48 GLU N    N   6.572 -18.750   0.025 1.00 . B B . 48 GLU N    1 1 
       23 53775 2 1 48 GLU O    O   4.142 -20.204  -0.582 1.00 . B B . 48 GLU O    1 1 
       23 53776 2 1 48 GLU OE1  O   4.155 -14.893  -2.840 1.00 . B B . 48 GLU OE1  1 1 
       23 53777 2 1 48 GLU OE2  O   3.264 -16.539  -3.972 1.00 . B B . 48 GLU OE2  1 1 
       23 53778 2 1 49 LEU C    C   0.752 -19.140   1.260 1.00 . B B . 49 LEU C    1 1 
       23 53779 2 1 49 LEU CA   C   2.101 -19.864   1.202 1.00 . B B . 49 LEU CA   1 1 
       23 53780 2 1 49 LEU CB   C   2.356 -20.564   2.536 1.00 . B B . 49 LEU CB   1 1 
       23 53781 2 1 49 LEU CD1  C   4.739 -20.438   3.264 1.00 . B B . 49 LEU CD1  1 1 
       23 53782 2 1 49 LEU CD2  C   3.588 -22.647   3.134 1.00 . B B . 49 LEU CD2  1 1 
       23 53783 2 1 49 LEU CG   C   3.714 -21.267   2.487 1.00 . B B . 49 LEU CG   1 1 
       23 53784 2 1 49 LEU H    H   3.241 -18.039   1.435 1.00 . B B . 49 LEU H    1 1 
       23 53785 2 1 49 LEU HA   H   2.076 -20.598   0.416 1.00 . B B . 49 LEU HA   1 1 
       23 53786 2 1 49 LEU HB2  H   2.353 -19.835   3.334 1.00 . B B . 49 LEU HB2  1 1 
       23 53787 2 1 49 LEU HB3  H   1.578 -21.290   2.719 1.00 . B B . 49 LEU HB3  1 1 
       23 53788 2 1 49 LEU HD11 H   4.777 -19.436   2.863 1.00 . B B . 49 LEU HD11 1 1 
       23 53789 2 1 49 LEU HD12 H   4.458 -20.394   4.306 1.00 . B B . 49 LEU HD12 1 1 
       23 53790 2 1 49 LEU HD13 H   5.715 -20.892   3.178 1.00 . B B . 49 LEU HD13 1 1 
       23 53791 2 1 49 LEU HD21 H   3.153 -22.551   4.117 1.00 . B B . 49 LEU HD21 1 1 
       23 53792 2 1 49 LEU HD22 H   2.957 -23.279   2.526 1.00 . B B . 49 LEU HD22 1 1 
       23 53793 2 1 49 LEU HD23 H   4.565 -23.099   3.220 1.00 . B B . 49 LEU HD23 1 1 
       23 53794 2 1 49 LEU HG   H   4.032 -21.374   1.461 1.00 . B B . 49 LEU HG   1 1 
       23 53795 2 1 49 LEU N    N   3.207 -18.888   0.944 1.00 . B B . 49 LEU N    1 1 
       23 53796 2 1 49 LEU O    O   0.699 -17.935   1.410 1.00 . B B . 49 LEU O    1 1 
       23 53797 2 1 50 CYS C    C  -2.402 -19.722   2.463 1.00 . B B . 50 CYS C    1 1 
       23 53798 2 1 50 CYS CA   C  -1.674 -19.289   1.185 1.00 . B B . 50 CYS CA   1 1 
       23 53799 2 1 50 CYS CB   C  -2.468 -19.756  -0.033 1.00 . B B . 50 CYS CB   1 1 
       23 53800 2 1 50 CYS H    H  -0.208 -20.867   1.016 1.00 . B B . 50 CYS H    1 1 
       23 53801 2 1 50 CYS HA   H  -1.593 -18.216   1.166 1.00 . B B . 50 CYS HA   1 1 
       23 53802 2 1 50 CYS HB2  H  -2.418 -20.834  -0.073 1.00 . B B . 50 CYS HB2  1 1 
       23 53803 2 1 50 CYS HB3  H  -3.502 -19.482   0.114 1.00 . B B . 50 CYS HB3  1 1 
       23 53804 2 1 50 CYS N    N  -0.308 -19.900   1.139 1.00 . B B . 50 CYS N    1 1 
       23 53805 2 1 50 CYS O    O  -2.367 -20.879   2.837 1.00 . B B . 50 CYS O    1 1 
       23 53806 2 1 50 CYS SG   S  -1.958 -19.123  -1.649 1.00 . B B . 50 CYS SG   1 1 
       23 53807 2 1 51 LEU C    C  -5.299 -19.098   4.113 1.00 . B B . 51 LEU C    1 1 
       23 53808 2 1 51 LEU CA   C  -3.787 -19.107   4.362 1.00 . B B . 51 LEU CA   1 1 
       23 53809 2 1 51 LEU CB   C  -3.443 -18.064   5.424 1.00 . B B . 51 LEU CB   1 1 
       23 53810 2 1 51 LEU CD1  C  -1.574 -16.887   6.582 1.00 . B B . 51 LEU CD1  1 1 
       23 53811 2 1 51 LEU CD2  C  -1.252 -19.213   5.739 1.00 . B B . 51 LEU CD2  1 1 
       23 53812 2 1 51 LEU CG   C  -1.926 -17.868   5.462 1.00 . B B . 51 LEU CG   1 1 
       23 53813 2 1 51 LEU H    H  -3.049 -17.862   2.756 1.00 . B B . 51 LEU H    1 1 
       23 53814 2 1 51 LEU HA   H  -3.490 -20.079   4.712 1.00 . B B . 51 LEU HA   1 1 
       23 53815 2 1 51 LEU HB2  H  -3.925 -17.128   5.183 1.00 . B B . 51 LEU HB2  1 1 
       23 53816 2 1 51 LEU HB3  H  -3.790 -18.402   6.389 1.00 . B B . 51 LEU HB3  1 1 
       23 53817 2 1 51 LEU HD11 H  -2.204 -16.013   6.513 1.00 . B B . 51 LEU HD11 1 1 
       23 53818 2 1 51 LEU HD12 H  -1.724 -17.359   7.541 1.00 . B B . 51 LEU HD12 1 1 
       23 53819 2 1 51 LEU HD13 H  -0.540 -16.587   6.492 1.00 . B B . 51 LEU HD13 1 1 
       23 53820 2 1 51 LEU HD21 H  -1.842 -19.777   6.445 1.00 . B B . 51 LEU HD21 1 1 
       23 53821 2 1 51 LEU HD22 H  -1.165 -19.773   4.820 1.00 . B B . 51 LEU HD22 1 1 
       23 53822 2 1 51 LEU HD23 H  -0.267 -19.049   6.149 1.00 . B B . 51 LEU HD23 1 1 
       23 53823 2 1 51 LEU HG   H  -1.586 -17.477   4.514 1.00 . B B . 51 LEU HG   1 1 
       23 53824 2 1 51 LEU N    N  -3.049 -18.779   3.102 1.00 . B B . 51 LEU N    1 1 
       23 53825 2 1 51 LEU O    O  -5.776 -18.479   3.183 1.00 . B B . 51 LEU O    1 1 
       23 53826 2 1 52 ASP C    C  -8.166 -18.834   5.787 1.00 . B B . 52 ASP C    1 1 
       23 53827 2 1 52 ASP CA   C  -7.499 -19.839   4.796 1.00 . B B . 52 ASP CA   1 1 
       23 53828 2 1 52 ASP CB   C  -7.969 -21.255   5.128 1.00 . B B . 52 ASP CB   1 1 
       23 53829 2 1 52 ASP CG   C  -9.461 -21.231   5.464 1.00 . B B . 52 ASP CG   1 1 
       23 53830 2 1 52 ASP H    H  -5.584 -20.275   5.688 1.00 . B B . 52 ASP H    1 1 
       23 53831 2 1 52 ASP HA   H  -7.751 -19.618   3.785 1.00 . B B . 52 ASP HA   1 1 
       23 53832 2 1 52 ASP HB2  H  -7.806 -21.902   4.278 1.00 . B B . 52 ASP HB2  1 1 
       23 53833 2 1 52 ASP HB3  H  -7.418 -21.634   5.974 1.00 . B B . 52 ASP HB3  1 1 
       23 53834 2 1 52 ASP N    N  -6.017 -19.790   4.955 1.00 . B B . 52 ASP N    1 1 
       23 53835 2 1 52 ASP O    O  -8.152 -19.066   6.980 1.00 . B B . 52 ASP O    1 1 
       23 53836 2 1 52 ASP OD1  O  -9.756 -20.870   6.590 1.00 . B B . 52 ASP OD1  1 1 
       23 53837 2 1 52 ASP OD2  O -10.220 -21.577   4.574 1.00 . B B . 52 ASP OD2  1 1 
       23 53838 2 1 53 PRO C    C -10.547 -17.342   6.949 1.00 . B B . 53 PRO C    1 1 
       23 53839 2 1 53 PRO CA   C  -9.370 -16.735   6.175 1.00 . B B . 53 PRO CA   1 1 
       23 53840 2 1 53 PRO CB   C  -9.866 -15.617   5.252 1.00 . B B . 53 PRO CB   1 1 
       23 53841 2 1 53 PRO CD   C  -8.813 -17.393   3.848 1.00 . B B . 53 PRO CD   1 1 
       23 53842 2 1 53 PRO CG   C  -9.508 -16.022   3.791 1.00 . B B . 53 PRO CG   1 1 
       23 53843 2 1 53 PRO HA   H  -8.643 -16.338   6.858 1.00 . B B . 53 PRO HA   1 1 
       23 53844 2 1 53 PRO HB2  H -10.936 -15.505   5.351 1.00 . B B . 53 PRO HB2  1 1 
       23 53845 2 1 53 PRO HB3  H  -9.382 -14.686   5.506 1.00 . B B . 53 PRO HB3  1 1 
       23 53846 2 1 53 PRO HD2  H  -9.402 -18.128   3.320 1.00 . B B . 53 PRO HD2  1 1 
       23 53847 2 1 53 PRO HD3  H  -7.820 -17.330   3.427 1.00 . B B . 53 PRO HD3  1 1 
       23 53848 2 1 53 PRO HG2  H -10.407 -16.089   3.197 1.00 . B B . 53 PRO HG2  1 1 
       23 53849 2 1 53 PRO HG3  H  -8.844 -15.290   3.358 1.00 . B B . 53 PRO HG3  1 1 
       23 53850 2 1 53 PRO N    N  -8.741 -17.729   5.286 1.00 . B B . 53 PRO N    1 1 
       23 53851 2 1 53 PRO O    O -11.241 -16.650   7.667 1.00 . B B . 53 PRO O    1 1 
       23 53852 2 1 54 LYS C    C -11.415 -19.807   8.864 1.00 . B B . 54 LYS C    1 1 
       23 53853 2 1 54 LYS CA   C -11.875 -19.268   7.503 1.00 . B B . 54 LYS CA   1 1 
       23 53854 2 1 54 LYS CB   C -12.415 -20.419   6.649 1.00 . B B . 54 LYS CB   1 1 
       23 53855 2 1 54 LYS CD   C -14.639 -20.386   7.823 1.00 . B B . 54 LYS CD   1 1 
       23 53856 2 1 54 LYS CE   C -16.046 -20.945   7.605 1.00 . B B . 54 LYS CE   1 1 
       23 53857 2 1 54 LYS CG   C -13.934 -20.260   6.465 1.00 . B B . 54 LYS CG   1 1 
       23 53858 2 1 54 LYS H    H -10.177 -19.139   6.203 1.00 . B B . 54 LYS H    1 1 
       23 53859 2 1 54 LYS HA   H -12.645 -18.548   7.651 1.00 . B B . 54 LYS HA   1 1 
       23 53860 2 1 54 LYS HB2  H -11.934 -20.406   5.683 1.00 . B B . 54 LYS HB2  1 1 
       23 53861 2 1 54 LYS HB3  H -12.202 -21.361   7.134 1.00 . B B . 54 LYS HB3  1 1 
       23 53862 2 1 54 LYS HD2  H -14.083 -21.051   8.465 1.00 . B B . 54 LYS HD2  1 1 
       23 53863 2 1 54 LYS HD3  H -14.705 -19.415   8.291 1.00 . B B . 54 LYS HD3  1 1 
       23 53864 2 1 54 LYS HE2  H -16.517 -20.428   6.782 1.00 . B B . 54 LYS HE2  1 1 
       23 53865 2 1 54 LYS HE3  H -15.985 -21.998   7.373 1.00 . B B . 54 LYS HE3  1 1 
       23 53866 2 1 54 LYS HG2  H -14.148 -19.293   6.034 1.00 . B B . 54 LYS HG2  1 1 
       23 53867 2 1 54 LYS HG3  H -14.297 -21.029   5.799 1.00 . B B . 54 LYS HG3  1 1 
       23 53868 2 1 54 LYS HZ1  H -16.262 -20.489   9.625 1.00 . B B . 54 LYS HZ1  1 1 
       23 53869 2 1 54 LYS HZ2  H -17.582 -20.020   8.664 1.00 . B B . 54 LYS HZ2  1 1 
       23 53870 2 1 54 LYS HZ3  H -17.357 -21.657   9.058 1.00 . B B . 54 LYS HZ3  1 1 
       23 53871 2 1 54 LYS N    N -10.750 -18.619   6.788 1.00 . B B . 54 LYS N    1 1 
       23 53872 2 1 54 LYS NZ   N -16.874 -20.764   8.831 1.00 . B B . 54 LYS NZ   1 1 
       23 53873 2 1 54 LYS O    O -12.221 -20.251   9.657 1.00 . B B . 54 LYS O    1 1 
       23 53874 2 1 55 GLU C    C  -9.371 -19.105  11.387 1.00 . B B . 55 GLU C    1 1 
       23 53875 2 1 55 GLU CA   C  -9.613 -20.266  10.419 1.00 . B B . 55 GLU CA   1 1 
       23 53876 2 1 55 GLU CB   C  -8.309 -21.023  10.190 1.00 . B B . 55 GLU CB   1 1 
       23 53877 2 1 55 GLU CD   C  -7.808 -23.384   9.558 1.00 . B B . 55 GLU CD   1 1 
       23 53878 2 1 55 GLU CG   C  -8.539 -22.108   9.137 1.00 . B B . 55 GLU CG   1 1 
       23 53879 2 1 55 GLU H    H  -9.509 -19.376   8.447 1.00 . B B . 55 GLU H    1 1 
       23 53880 2 1 55 GLU HA   H -10.337 -20.938  10.848 1.00 . B B . 55 GLU HA   1 1 
       23 53881 2 1 55 GLU HB2  H  -7.545 -20.341   9.850 1.00 . B B . 55 GLU HB2  1 1 
       23 53882 2 1 55 GLU HB3  H  -7.993 -21.477  11.113 1.00 . B B . 55 GLU HB3  1 1 
       23 53883 2 1 55 GLU HG2  H  -9.595 -22.314   9.049 1.00 . B B . 55 GLU HG2  1 1 
       23 53884 2 1 55 GLU HG3  H  -8.160 -21.777   8.184 1.00 . B B . 55 GLU HG3  1 1 
       23 53885 2 1 55 GLU N    N -10.128 -19.754   9.110 1.00 . B B . 55 GLU N    1 1 
       23 53886 2 1 55 GLU O    O  -8.875 -18.065  11.005 1.00 . B B . 55 GLU O    1 1 
       23 53887 2 1 55 GLU OE1  O  -8.424 -24.146  10.286 1.00 . B B . 55 GLU OE1  1 1 
       23 53888 2 1 55 GLU OE2  O  -6.676 -23.526   9.127 1.00 . B B . 55 GLU OE2  1 1 
       23 53889 2 1 56 ASN C    C  -8.050 -17.949  13.875 1.00 . B B . 56 ASN C    1 1 
       23 53890 2 1 56 ASN CA   C  -9.538 -18.232  13.634 1.00 . B B . 56 ASN CA   1 1 
       23 53891 2 1 56 ASN CB   C -10.192 -18.660  14.946 1.00 . B B . 56 ASN CB   1 1 
       23 53892 2 1 56 ASN CG   C -11.430 -19.505  14.641 1.00 . B B . 56 ASN CG   1 1 
       23 53893 2 1 56 ASN H    H -10.105 -20.176  12.890 1.00 . B B . 56 ASN H    1 1 
       23 53894 2 1 56 ASN HA   H -10.015 -17.332  13.281 1.00 . B B . 56 ASN HA   1 1 
       23 53895 2 1 56 ASN HB2  H  -9.495 -19.245  15.528 1.00 . B B . 56 ASN HB2  1 1 
       23 53896 2 1 56 ASN HB3  H -10.485 -17.788  15.511 1.00 . B B . 56 ASN HB3  1 1 
       23 53897 2 1 56 ASN HD21 H -10.853 -21.006  15.806 1.00 . B B . 56 ASN HD21 1 1 
       23 53898 2 1 56 ASN HD22 H -12.338 -21.231  15.015 1.00 . B B . 56 ASN HD22 1 1 
       23 53899 2 1 56 ASN N    N  -9.722 -19.314  12.624 1.00 . B B . 56 ASN N    1 1 
       23 53900 2 1 56 ASN ND2  N -11.551 -20.678  15.200 1.00 . B B . 56 ASN ND2  1 1 
       23 53901 2 1 56 ASN O    O  -7.655 -16.808  14.011 1.00 . B B . 56 ASN O    1 1 
       23 53902 2 1 56 ASN OD1  O -12.298 -19.105  13.891 1.00 . B B . 56 ASN OD1  1 1 
       23 53903 2 1 57 TRP C    C  -5.191 -17.922  13.039 1.00 . B B . 57 TRP C    1 1 
       23 53904 2 1 57 TRP CA   C  -5.798 -18.748  14.172 1.00 . B B . 57 TRP CA   1 1 
       23 53905 2 1 57 TRP CB   C  -5.055 -20.084  14.306 1.00 . B B . 57 TRP CB   1 1 
       23 53906 2 1 57 TRP CD1  C  -6.128 -21.893  12.894 1.00 . B B . 57 TRP CD1  1 1 
       23 53907 2 1 57 TRP CD2  C  -4.448 -20.857  11.963 1.00 . B B . 57 TRP CD2  1 1 
       23 53908 2 1 57 TRP CE2  C  -4.822 -21.805  11.023 1.00 . B B . 57 TRP CE2  1 1 
       23 53909 2 1 57 TRP CE3  C  -3.392 -20.006  11.687 1.00 . B B . 57 TRP CE3  1 1 
       23 53910 2 1 57 TRP CG   C  -5.219 -20.933  13.036 1.00 . B B . 57 TRP CG   1 1 
       23 53911 2 1 57 TRP CH2  C  -3.097 -21.051   9.553 1.00 . B B . 57 TRP CH2  1 1 
       23 53912 2 1 57 TRP CZ2  C  -4.148 -21.902   9.823 1.00 . B B . 57 TRP CZ2  1 1 
       23 53913 2 1 57 TRP CZ3  C  -2.720 -20.104  10.483 1.00 . B B . 57 TRP CZ3  1 1 
       23 53914 2 1 57 TRP H    H  -7.598 -19.891  13.802 1.00 . B B . 57 TRP H    1 1 
       23 53915 2 1 57 TRP HA   H  -5.690 -18.199  15.093 1.00 . B B . 57 TRP HA   1 1 
       23 53916 2 1 57 TRP HB2  H  -4.006 -19.897  14.473 1.00 . B B . 57 TRP HB2  1 1 
       23 53917 2 1 57 TRP HB3  H  -5.451 -20.633  15.148 1.00 . B B . 57 TRP HB3  1 1 
       23 53918 2 1 57 TRP HD1  H  -6.885 -22.202  13.598 1.00 . B B . 57 TRP HD1  1 1 
       23 53919 2 1 57 TRP HE1  H  -6.392 -23.133  11.289 1.00 . B B . 57 TRP HE1  1 1 
       23 53920 2 1 57 TRP HE3  H  -3.081 -19.277  12.416 1.00 . B B . 57 TRP HE3  1 1 
       23 53921 2 1 57 TRP HH2  H  -2.570 -21.126   8.614 1.00 . B B . 57 TRP HH2  1 1 
       23 53922 2 1 57 TRP HZ2  H  -4.442 -22.645   9.096 1.00 . B B . 57 TRP HZ2  1 1 
       23 53923 2 1 57 TRP HZ3  H  -1.897 -19.437  10.270 1.00 . B B . 57 TRP HZ3  1 1 
       23 53924 2 1 57 TRP N    N  -7.251 -18.983  13.925 1.00 . B B . 57 TRP N    1 1 
       23 53925 2 1 57 TRP NE1  N  -5.869 -22.402  11.679 1.00 . B B . 57 TRP NE1  1 1 
       23 53926 2 1 57 TRP O    O  -4.148 -17.328  13.198 1.00 . B B . 57 TRP O    1 1 
       23 53927 2 1 58 VAL C    C  -5.635 -15.622  10.999 1.00 . B B . 58 VAL C    1 1 
       23 53928 2 1 58 VAL CA   C  -5.308 -17.094  10.786 1.00 . B B . 58 VAL CA   1 1 
       23 53929 2 1 58 VAL CB   C  -5.940 -17.574   9.478 1.00 . B B . 58 VAL CB   1 1 
       23 53930 2 1 58 VAL CG1  C  -5.848 -16.464   8.432 1.00 . B B . 58 VAL CG1  1 1 
       23 53931 2 1 58 VAL CG2  C  -5.187 -18.801   8.976 1.00 . B B . 58 VAL CG2  1 1 
       23 53932 2 1 58 VAL H    H  -6.695 -18.385  11.823 1.00 . B B . 58 VAL H    1 1 
       23 53933 2 1 58 VAL HA   H  -4.239 -17.219  10.743 1.00 . B B . 58 VAL HA   1 1 
       23 53934 2 1 58 VAL HB   H  -6.974 -17.828   9.647 1.00 . B B . 58 VAL HB   1 1 
       23 53935 2 1 58 VAL HG11 H  -4.896 -15.963   8.514 1.00 . B B . 58 VAL HG11 1 1 
       23 53936 2 1 58 VAL HG12 H  -5.944 -16.887   7.443 1.00 . B B . 58 VAL HG12 1 1 
       23 53937 2 1 58 VAL HG13 H  -6.642 -15.748   8.590 1.00 . B B . 58 VAL HG13 1 1 
       23 53938 2 1 58 VAL HG21 H  -4.146 -18.556   8.825 1.00 . B B . 58 VAL HG21 1 1 
       23 53939 2 1 58 VAL HG22 H  -5.265 -19.589   9.703 1.00 . B B . 58 VAL HG22 1 1 
       23 53940 2 1 58 VAL HG23 H  -5.614 -19.134   8.042 1.00 . B B . 58 VAL HG23 1 1 
       23 53941 2 1 58 VAL N    N  -5.852 -17.893  11.919 1.00 . B B . 58 VAL N    1 1 
       23 53942 2 1 58 VAL O    O  -4.817 -14.757  10.757 1.00 . B B . 58 VAL O    1 1 
       23 53943 2 1 59 GLN C    C  -6.420 -13.386  12.851 1.00 . B B . 59 GLN C    1 1 
       23 53944 2 1 59 GLN CA   C  -7.234 -13.965  11.693 1.00 . B B . 59 GLN CA   1 1 
       23 53945 2 1 59 GLN CB   C  -8.720 -13.934  12.052 1.00 . B B . 59 GLN CB   1 1 
       23 53946 2 1 59 GLN CD   C  -9.925 -12.457  10.440 1.00 . B B . 59 GLN CD   1 1 
       23 53947 2 1 59 GLN CG   C  -9.266 -12.524  11.819 1.00 . B B . 59 GLN CG   1 1 
       23 53948 2 1 59 GLN H    H  -7.454 -16.104  11.621 1.00 . B B . 59 GLN H    1 1 
       23 53949 2 1 59 GLN HA   H  -7.067 -13.380  10.806 1.00 . B B . 59 GLN HA   1 1 
       23 53950 2 1 59 GLN HB2  H  -9.259 -14.640  11.435 1.00 . B B . 59 GLN HB2  1 1 
       23 53951 2 1 59 GLN HB3  H  -8.847 -14.204  13.089 1.00 . B B . 59 GLN HB3  1 1 
       23 53952 2 1 59 GLN HE21 H  -8.357 -11.583   9.593 1.00 . B B . 59 GLN HE21 1 1 
       23 53953 2 1 59 GLN HE22 H  -9.670 -11.878   8.559 1.00 . B B . 59 GLN HE22 1 1 
       23 53954 2 1 59 GLN HG2  H  -9.998 -12.285  12.576 1.00 . B B . 59 GLN HG2  1 1 
       23 53955 2 1 59 GLN HG3  H  -8.459 -11.808  11.863 1.00 . B B . 59 GLN HG3  1 1 
       23 53956 2 1 59 GLN N    N  -6.828 -15.371  11.447 1.00 . B B . 59 GLN N    1 1 
       23 53957 2 1 59 GLN NE2  N  -9.262 -11.929   9.448 1.00 . B B . 59 GLN NE2  1 1 
       23 53958 2 1 59 GLN O    O  -6.305 -12.191  12.991 1.00 . B B . 59 GLN O    1 1 
       23 53959 2 1 59 GLN OE1  O -11.047 -12.883  10.255 1.00 . B B . 59 GLN OE1  1 1 
       23 53960 2 1 60 ARG C    C  -3.592 -13.562  14.448 1.00 . B B . 60 ARG C    1 1 
       23 53961 2 1 60 ARG CA   C  -5.069 -13.764  14.815 1.00 . B B . 60 ARG CA   1 1 
       23 53962 2 1 60 ARG CB   C  -5.175 -14.780  15.950 1.00 . B B . 60 ARG CB   1 1 
       23 53963 2 1 60 ARG CD   C  -5.157 -15.020  18.431 1.00 . B B . 60 ARG CD   1 1 
       23 53964 2 1 60 ARG CG   C  -5.344 -14.035  17.275 1.00 . B B . 60 ARG CG   1 1 
       23 53965 2 1 60 ARG CZ   C  -7.135 -16.402  18.323 1.00 . B B . 60 ARG CZ   1 1 
       23 53966 2 1 60 ARG H    H  -5.957 -15.212  13.488 1.00 . B B . 60 ARG H    1 1 
       23 53967 2 1 60 ARG HA   H  -5.479 -12.824  15.145 1.00 . B B . 60 ARG HA   1 1 
       23 53968 2 1 60 ARG HB2  H  -6.027 -15.422  15.783 1.00 . B B . 60 ARG HB2  1 1 
       23 53969 2 1 60 ARG HB3  H  -4.278 -15.381  15.983 1.00 . B B . 60 ARG HB3  1 1 
       23 53970 2 1 60 ARG HD2  H  -4.105 -15.216  18.580 1.00 . B B . 60 ARG HD2  1 1 
       23 53971 2 1 60 ARG HD3  H  -5.576 -14.608  19.337 1.00 . B B . 60 ARG HD3  1 1 
       23 53972 2 1 60 ARG HE   H  -5.354 -17.047  17.717 1.00 . B B . 60 ARG HE   1 1 
       23 53973 2 1 60 ARG HG2  H  -4.607 -13.249  17.346 1.00 . B B . 60 ARG HG2  1 1 
       23 53974 2 1 60 ARG HG3  H  -6.331 -13.601  17.324 1.00 . B B . 60 ARG HG3  1 1 
       23 53975 2 1 60 ARG HH11 H  -6.923 -16.210  20.304 1.00 . B B . 60 ARG HH11 1 1 
       23 53976 2 1 60 ARG HH12 H  -8.547 -16.419  19.742 1.00 . B B . 60 ARG HH12 1 1 
       23 53977 2 1 60 ARG HH21 H  -7.571 -16.613  16.381 1.00 . B B . 60 ARG HH21 1 1 
       23 53978 2 1 60 ARG HH22 H  -8.924 -16.653  17.461 1.00 . B B . 60 ARG HH22 1 1 
       23 53979 2 1 60 ARG N    N  -5.859 -14.253  13.650 1.00 . B B . 60 ARG N    1 1 
       23 53980 2 1 60 ARG NE   N  -5.853 -16.295  18.099 1.00 . B B . 60 ARG NE   1 1 
       23 53981 2 1 60 ARG NH1  N  -7.569 -16.339  19.552 1.00 . B B . 60 ARG NH1  1 1 
       23 53982 2 1 60 ARG NH2  N  -7.939 -16.569  17.309 1.00 . B B . 60 ARG NH2  1 1 
       23 53983 2 1 60 ARG O    O  -3.068 -12.475  14.587 1.00 . B B . 60 ARG O    1 1 
       23 53984 2 1 61 VAL C    C  -1.356 -13.360  12.571 1.00 . B B . 61 VAL C    1 1 
       23 53985 2 1 61 VAL CA   C  -1.507 -14.449  13.638 1.00 . B B . 61 VAL CA   1 1 
       23 53986 2 1 61 VAL CB   C  -0.970 -15.788  13.129 1.00 . B B . 61 VAL CB   1 1 
       23 53987 2 1 61 VAL CG1  C  -1.226 -16.867  14.191 1.00 . B B . 61 VAL CG1  1 1 
       23 53988 2 1 61 VAL CG2  C  -1.693 -16.154  11.831 1.00 . B B . 61 VAL CG2  1 1 
       23 53989 2 1 61 VAL H    H  -3.396 -15.463  13.849 1.00 . B B . 61 VAL H    1 1 
       23 53990 2 1 61 VAL HA   H  -0.960 -14.158  14.520 1.00 . B B . 61 VAL HA   1 1 
       23 53991 2 1 61 VAL HB   H   0.086 -15.712  12.951 1.00 . B B . 61 VAL HB   1 1 
       23 53992 2 1 61 VAL HG11 H  -2.262 -16.853  14.484 1.00 . B B . 61 VAL HG11 1 1 
       23 53993 2 1 61 VAL HG12 H  -0.981 -17.840  13.793 1.00 . B B . 61 VAL HG12 1 1 
       23 53994 2 1 61 VAL HG13 H  -0.612 -16.675  15.058 1.00 . B B . 61 VAL HG13 1 1 
       23 53995 2 1 61 VAL HG21 H  -2.734 -15.883  11.909 1.00 . B B . 61 VAL HG21 1 1 
       23 53996 2 1 61 VAL HG22 H  -1.249 -15.619  11.005 1.00 . B B . 61 VAL HG22 1 1 
       23 53997 2 1 61 VAL HG23 H  -1.613 -17.215  11.649 1.00 . B B . 61 VAL HG23 1 1 
       23 53998 2 1 61 VAL N    N  -2.943 -14.603  13.986 1.00 . B B . 61 VAL N    1 1 
       23 53999 2 1 61 VAL O    O  -0.357 -12.673  12.513 1.00 . B B . 61 VAL O    1 1 
       23 54000 2 1 62 VAL C    C  -2.549 -10.795  11.363 1.00 . B B . 62 VAL C    1 1 
       23 54001 2 1 62 VAL CA   C  -2.284 -12.154  10.710 1.00 . B B . 62 VAL CA   1 1 
       23 54002 2 1 62 VAL CB   C  -3.329 -12.423   9.631 1.00 . B B . 62 VAL CB   1 1 
       23 54003 2 1 62 VAL CG1  C  -3.373 -11.234   8.669 1.00 . B B . 62 VAL CG1  1 1 
       23 54004 2 1 62 VAL CG2  C  -2.939 -13.683   8.855 1.00 . B B . 62 VAL CG2  1 1 
       23 54005 2 1 62 VAL H    H  -3.143 -13.795  11.816 1.00 . B B . 62 VAL H    1 1 
       23 54006 2 1 62 VAL HA   H  -1.299 -12.152  10.267 1.00 . B B . 62 VAL HA   1 1 
       23 54007 2 1 62 VAL HB   H  -4.298 -12.559  10.087 1.00 . B B . 62 VAL HB   1 1 
       23 54008 2 1 62 VAL HG11 H  -2.381 -10.822   8.553 1.00 . B B . 62 VAL HG11 1 1 
       23 54009 2 1 62 VAL HG12 H  -3.737 -11.558   7.705 1.00 . B B . 62 VAL HG12 1 1 
       23 54010 2 1 62 VAL HG13 H  -4.031 -10.472   9.060 1.00 . B B . 62 VAL HG13 1 1 
       23 54011 2 1 62 VAL HG21 H  -2.769 -14.497   9.543 1.00 . B B . 62 VAL HG21 1 1 
       23 54012 2 1 62 VAL HG22 H  -3.733 -13.953   8.175 1.00 . B B . 62 VAL HG22 1 1 
       23 54013 2 1 62 VAL HG23 H  -2.035 -13.499   8.292 1.00 . B B . 62 VAL HG23 1 1 
       23 54014 2 1 62 VAL N    N  -2.356 -13.215  11.750 1.00 . B B . 62 VAL N    1 1 
       23 54015 2 1 62 VAL O    O  -1.851  -9.834  11.108 1.00 . B B . 62 VAL O    1 1 
       23 54016 2 1 63 GLU C    C  -2.624  -8.979  13.644 1.00 . B B . 63 GLU C    1 1 
       23 54017 2 1 63 GLU CA   C  -3.863  -9.459  12.891 1.00 . B B . 63 GLU CA   1 1 
       23 54018 2 1 63 GLU CB   C  -5.006  -9.675  13.882 1.00 . B B . 63 GLU CB   1 1 
       23 54019 2 1 63 GLU CD   C  -4.671  -8.528  16.072 1.00 . B B . 63 GLU CD   1 1 
       23 54020 2 1 63 GLU CG   C  -5.245  -8.381  14.662 1.00 . B B . 63 GLU CG   1 1 
       23 54021 2 1 63 GLU H    H  -4.106 -11.542  12.369 1.00 . B B . 63 GLU H    1 1 
       23 54022 2 1 63 GLU HA   H  -4.151  -8.719  12.164 1.00 . B B . 63 GLU HA   1 1 
       23 54023 2 1 63 GLU HB2  H  -5.902  -9.945  13.352 1.00 . B B . 63 GLU HB2  1 1 
       23 54024 2 1 63 GLU HB3  H  -4.748 -10.469  14.567 1.00 . B B . 63 GLU HB3  1 1 
       23 54025 2 1 63 GLU HG2  H  -4.758  -7.557  14.161 1.00 . B B . 63 GLU HG2  1 1 
       23 54026 2 1 63 GLU HG3  H  -6.304  -8.183  14.726 1.00 . B B . 63 GLU HG3  1 1 
       23 54027 2 1 63 GLU N    N  -3.557 -10.744  12.201 1.00 . B B . 63 GLU N    1 1 
       23 54028 2 1 63 GLU O    O  -2.372  -7.794  13.744 1.00 . B B . 63 GLU O    1 1 
       23 54029 2 1 63 GLU OE1  O  -3.463  -8.399  16.180 1.00 . B B . 63 GLU OE1  1 1 
       23 54030 2 1 63 GLU OE2  O  -5.473  -8.761  16.961 1.00 . B B . 63 GLU OE2  1 1 
       23 54031 2 1 64 LYS C    C   0.353  -8.876  13.950 1.00 . B B . 64 LYS C    1 1 
       23 54032 2 1 64 LYS CA   C  -0.644  -9.533  14.906 1.00 . B B . 64 LYS CA   1 1 
       23 54033 2 1 64 LYS CB   C  -0.021 -10.783  15.523 1.00 . B B . 64 LYS CB   1 1 
       23 54034 2 1 64 LYS CD   C   0.018 -12.195  17.579 1.00 . B B . 64 LYS CD   1 1 
       23 54035 2 1 64 LYS CE   C  -0.268 -12.218  19.081 1.00 . B B . 64 LYS CE   1 1 
       23 54036 2 1 64 LYS CG   C  -0.336 -10.814  17.021 1.00 . B B . 64 LYS CG   1 1 
       23 54037 2 1 64 LYS H    H  -2.119 -10.859  14.061 1.00 . B B . 64 LYS H    1 1 
       23 54038 2 1 64 LYS HA   H  -0.900  -8.839  15.688 1.00 . B B . 64 LYS HA   1 1 
       23 54039 2 1 64 LYS HB2  H  -0.430 -11.662  15.049 1.00 . B B . 64 LYS HB2  1 1 
       23 54040 2 1 64 LYS HB3  H   1.049 -10.764  15.378 1.00 . B B . 64 LYS HB3  1 1 
       23 54041 2 1 64 LYS HD2  H  -0.576 -12.949  17.085 1.00 . B B . 64 LYS HD2  1 1 
       23 54042 2 1 64 LYS HD3  H   1.065 -12.399  17.405 1.00 . B B . 64 LYS HD3  1 1 
       23 54043 2 1 64 LYS HE2  H   0.237 -11.392  19.559 1.00 . B B . 64 LYS HE2  1 1 
       23 54044 2 1 64 LYS HE3  H  -1.331 -12.126  19.248 1.00 . B B . 64 LYS HE3  1 1 
       23 54045 2 1 64 LYS HG2  H   0.242 -10.058  17.529 1.00 . B B . 64 LYS HG2  1 1 
       23 54046 2 1 64 LYS HG3  H  -1.388 -10.619  17.175 1.00 . B B . 64 LYS HG3  1 1 
       23 54047 2 1 64 LYS HZ1  H   0.830 -13.985  19.007 1.00 . B B . 64 LYS HZ1  1 1 
       23 54048 2 1 64 LYS HZ2  H   0.739 -13.291  20.555 1.00 . B B . 64 LYS HZ2  1 1 
       23 54049 2 1 64 LYS HZ3  H  -0.606 -14.100  19.906 1.00 . B B . 64 LYS HZ3  1 1 
       23 54050 2 1 64 LYS N    N  -1.874  -9.915  14.162 1.00 . B B . 64 LYS N    1 1 
       23 54051 2 1 64 LYS NZ   N   0.210 -13.495  19.683 1.00 . B B . 64 LYS NZ   1 1 
       23 54052 2 1 64 LYS O    O   0.906  -7.837  14.249 1.00 . B B . 64 LYS O    1 1 
       23 54053 2 1 65 PHE C    C   1.167  -7.423  11.612 1.00 . B B . 65 PHE C    1 1 
       23 54054 2 1 65 PHE CA   C   1.517  -8.894  11.836 1.00 . B B . 65 PHE CA   1 1 
       23 54055 2 1 65 PHE CB   C   1.434  -9.632  10.512 1.00 . B B . 65 PHE CB   1 1 
       23 54056 2 1 65 PHE CD1  C   3.786  -9.072   9.745 1.00 . B B . 65 PHE CD1  1 1 
       23 54057 2 1 65 PHE CD2  C   1.961  -8.327   8.400 1.00 . B B . 65 PHE CD2  1 1 
       23 54058 2 1 65 PHE CE1  C   4.675  -8.493   8.857 1.00 . B B . 65 PHE CE1  1 1 
       23 54059 2 1 65 PHE CE2  C   2.852  -7.749   7.513 1.00 . B B . 65 PHE CE2  1 1 
       23 54060 2 1 65 PHE CG   C   2.421  -8.993   9.524 1.00 . B B . 65 PHE CG   1 1 
       23 54061 2 1 65 PHE CZ   C   4.208  -7.832   7.743 1.00 . B B . 65 PHE CZ   1 1 
       23 54062 2 1 65 PHE H    H   0.111 -10.344  12.615 1.00 . B B . 65 PHE H    1 1 
       23 54063 2 1 65 PHE HA   H   2.510  -8.968  12.214 1.00 . B B . 65 PHE HA   1 1 
       23 54064 2 1 65 PHE HB2  H   1.683 -10.674  10.651 1.00 . B B . 65 PHE HB2  1 1 
       23 54065 2 1 65 PHE HB3  H   0.443  -9.553  10.124 1.00 . B B . 65 PHE HB3  1 1 
       23 54066 2 1 65 PHE HD1  H   4.159  -9.589  10.617 1.00 . B B . 65 PHE HD1  1 1 
       23 54067 2 1 65 PHE HD2  H   0.899  -8.260   8.214 1.00 . B B . 65 PHE HD2  1 1 
       23 54068 2 1 65 PHE HE1  H   5.738  -8.560   9.039 1.00 . B B . 65 PHE HE1  1 1 
       23 54069 2 1 65 PHE HE2  H   2.484  -7.231   6.641 1.00 . B B . 65 PHE HE2  1 1 
       23 54070 2 1 65 PHE HZ   H   4.907  -7.372   7.049 1.00 . B B . 65 PHE HZ   1 1 
       23 54071 2 1 65 PHE N    N   0.566  -9.496  12.815 1.00 . B B . 65 PHE N    1 1 
       23 54072 2 1 65 PHE O    O   2.036  -6.584  11.524 1.00 . B B . 65 PHE O    1 1 
       23 54073 2 1 66 LEU C    C  -0.103  -4.864  12.494 1.00 . B B . 66 LEU C    1 1 
       23 54074 2 1 66 LEU CA   C  -0.531  -5.730  11.306 1.00 . B B . 66 LEU CA   1 1 
       23 54075 2 1 66 LEU CB   C  -2.052  -5.680  11.157 1.00 . B B . 66 LEU CB   1 1 
       23 54076 2 1 66 LEU CD1  C  -3.865  -6.140   9.506 1.00 . B B . 66 LEU CD1  1 1 
       23 54077 2 1 66 LEU CD2  C  -2.274  -4.259   9.115 1.00 . B B . 66 LEU CD2  1 1 
       23 54078 2 1 66 LEU CG   C  -2.415  -5.679   9.669 1.00 . B B . 66 LEU CG   1 1 
       23 54079 2 1 66 LEU H    H  -0.777  -7.854  11.605 1.00 . B B . 66 LEU H    1 1 
       23 54080 2 1 66 LEU HA   H  -0.072  -5.353  10.408 1.00 . B B . 66 LEU HA   1 1 
       23 54081 2 1 66 LEU HB2  H  -2.491  -6.542  11.637 1.00 . B B . 66 LEU HB2  1 1 
       23 54082 2 1 66 LEU HB3  H  -2.432  -4.783  11.624 1.00 . B B . 66 LEU HB3  1 1 
       23 54083 2 1 66 LEU HD11 H  -4.492  -5.634  10.225 1.00 . B B . 66 LEU HD11 1 1 
       23 54084 2 1 66 LEU HD12 H  -4.210  -5.911   8.509 1.00 . B B . 66 LEU HD12 1 1 
       23 54085 2 1 66 LEU HD13 H  -3.928  -7.206   9.668 1.00 . B B . 66 LEU HD13 1 1 
       23 54086 2 1 66 LEU HD21 H  -1.587  -3.694   9.727 1.00 . B B . 66 LEU HD21 1 1 
       23 54087 2 1 66 LEU HD22 H  -1.898  -4.298   8.103 1.00 . B B . 66 LEU HD22 1 1 
       23 54088 2 1 66 LEU HD23 H  -3.237  -3.769   9.117 1.00 . B B . 66 LEU HD23 1 1 
       23 54089 2 1 66 LEU HG   H  -1.759  -6.348   9.132 1.00 . B B . 66 LEU HG   1 1 
       23 54090 2 1 66 LEU N    N  -0.106  -7.143  11.524 1.00 . B B . 66 LEU N    1 1 
       23 54091 2 1 66 LEU O    O   0.449  -3.798  12.320 1.00 . B B . 66 LEU O    1 1 
       23 54092 2 1 67 LYS C    C   1.544  -4.405  14.945 1.00 . B B . 67 LYS C    1 1 
       23 54093 2 1 67 LYS CA   C   0.021  -4.562  14.888 1.00 . B B . 67 LYS CA   1 1 
       23 54094 2 1 67 LYS CB   C  -0.465  -5.296  16.138 1.00 . B B . 67 LYS CB   1 1 
       23 54095 2 1 67 LYS CD   C  -1.844  -3.624  17.378 1.00 . B B . 67 LYS CD   1 1 
       23 54096 2 1 67 LYS CE   C  -3.253  -3.042  17.515 1.00 . B B . 67 LYS CE   1 1 
       23 54097 2 1 67 LYS CG   C  -1.894  -4.852  16.465 1.00 . B B . 67 LYS CG   1 1 
       23 54098 2 1 67 LYS H    H  -0.813  -6.213  13.771 1.00 . B B . 67 LYS H    1 1 
       23 54099 2 1 67 LYS HA   H  -0.436  -3.588  14.845 1.00 . B B . 67 LYS HA   1 1 
       23 54100 2 1 67 LYS HB2  H  -0.448  -6.361  15.963 1.00 . B B . 67 LYS HB2  1 1 
       23 54101 2 1 67 LYS HB3  H   0.185  -5.064  16.969 1.00 . B B . 67 LYS HB3  1 1 
       23 54102 2 1 67 LYS HD2  H  -1.473  -3.910  18.351 1.00 . B B . 67 LYS HD2  1 1 
       23 54103 2 1 67 LYS HD3  H  -1.185  -2.881  16.953 1.00 . B B . 67 LYS HD3  1 1 
       23 54104 2 1 67 LYS HE2  H  -3.247  -2.251  18.250 1.00 . B B . 67 LYS HE2  1 1 
       23 54105 2 1 67 LYS HE3  H  -3.572  -2.639  16.565 1.00 . B B . 67 LYS HE3  1 1 
       23 54106 2 1 67 LYS HG2  H  -2.417  -4.605  15.552 1.00 . B B . 67 LYS HG2  1 1 
       23 54107 2 1 67 LYS HG3  H  -2.417  -5.653  16.965 1.00 . B B . 67 LYS HG3  1 1 
       23 54108 2 1 67 LYS HZ1  H  -3.692  -4.882  18.385 1.00 . B B . 67 LYS HZ1  1 1 
       23 54109 2 1 67 LYS HZ2  H  -4.884  -3.698  18.630 1.00 . B B . 67 LYS HZ2  1 1 
       23 54110 2 1 67 LYS HZ3  H  -4.733  -4.450  17.115 1.00 . B B . 67 LYS HZ3  1 1 
       23 54111 2 1 67 LYS N    N  -0.367  -5.345  13.678 1.00 . B B . 67 LYS N    1 1 
       23 54112 2 1 67 LYS NZ   N  -4.213  -4.098  17.943 1.00 . B B . 67 LYS NZ   1 1 
       23 54113 2 1 67 LYS O    O   2.050  -3.388  15.374 1.00 . B B . 67 LYS O    1 1 
       23 54114 2 1 68 ARG C    C   4.226  -4.409  13.428 1.00 . B B . 68 ARG C    1 1 
       23 54115 2 1 68 ARG CA   C   3.731  -5.348  14.533 1.00 . B B . 68 ARG CA   1 1 
       23 54116 2 1 68 ARG CB   C   4.301  -6.749  14.308 1.00 . B B . 68 ARG CB   1 1 
       23 54117 2 1 68 ARG CD   C   6.395  -8.096  14.192 1.00 . B B . 68 ARG CD   1 1 
       23 54118 2 1 68 ARG CG   C   5.820  -6.714  14.500 1.00 . B B . 68 ARG CG   1 1 
       23 54119 2 1 68 ARG CZ   C   8.110  -9.488  15.167 1.00 . B B . 68 ARG CZ   1 1 
       23 54120 2 1 68 ARG H    H   1.789  -6.224  14.180 1.00 . B B . 68 ARG H    1 1 
       23 54121 2 1 68 ARG HA   H   4.058  -4.979  15.490 1.00 . B B . 68 ARG HA   1 1 
       23 54122 2 1 68 ARG HB2  H   3.863  -7.436  15.017 1.00 . B B . 68 ARG HB2  1 1 
       23 54123 2 1 68 ARG HB3  H   4.070  -7.079  13.306 1.00 . B B . 68 ARG HB3  1 1 
       23 54124 2 1 68 ARG HD2  H   5.593  -8.803  14.041 1.00 . B B . 68 ARG HD2  1 1 
       23 54125 2 1 68 ARG HD3  H   7.004  -8.051  13.301 1.00 . B B . 68 ARG HD3  1 1 
       23 54126 2 1 68 ARG HE   H   7.128  -8.118  16.220 1.00 . B B . 68 ARG HE   1 1 
       23 54127 2 1 68 ARG HG2  H   6.256  -5.984  13.834 1.00 . B B . 68 ARG HG2  1 1 
       23 54128 2 1 68 ARG HG3  H   6.051  -6.445  15.520 1.00 . B B . 68 ARG HG3  1 1 
       23 54129 2 1 68 ARG HH11 H   7.377  -9.991  13.373 1.00 . B B . 68 ARG HH11 1 1 
       23 54130 2 1 68 ARG HH12 H   8.735 -10.920  13.915 1.00 . B B . 68 ARG HH12 1 1 
       23 54131 2 1 68 ARG HH21 H   8.996  -9.150  16.930 1.00 . B B . 68 ARG HH21 1 1 
       23 54132 2 1 68 ARG HH22 H   9.676 -10.430  15.982 1.00 . B B . 68 ARG HH22 1 1 
       23 54133 2 1 68 ARG N    N   2.240  -5.421  14.513 1.00 . B B . 68 ARG N    1 1 
       23 54134 2 1 68 ARG NE   N   7.233  -8.537  15.341 1.00 . B B . 68 ARG NE   1 1 
       23 54135 2 1 68 ARG NH1  N   8.071 -10.187  14.066 1.00 . B B . 68 ARG NH1  1 1 
       23 54136 2 1 68 ARG NH2  N   8.996  -9.706  16.099 1.00 . B B . 68 ARG NH2  1 1 
       23 54137 2 1 68 ARG O    O   5.146  -3.640  13.630 1.00 . B B . 68 ARG O    1 1 
       23 54138 2 1 69 ALA C    C   3.519  -2.185  11.393 1.00 . B B . 69 ALA C    1 1 
       23 54139 2 1 69 ALA CA   C   4.028  -3.612  11.158 1.00 . B B . 69 ALA CA   1 1 
       23 54140 2 1 69 ALA CB   C   3.454  -4.158   9.848 1.00 . B B . 69 ALA CB   1 1 
       23 54141 2 1 69 ALA H    H   2.868  -5.123  12.167 1.00 . B B . 69 ALA H    1 1 
       23 54142 2 1 69 ALA HA   H   5.103  -3.603  11.101 1.00 . B B . 69 ALA HA   1 1 
       23 54143 2 1 69 ALA HB1  H   3.114  -5.172   9.992 1.00 . B B . 69 ALA HB1  1 1 
       23 54144 2 1 69 ALA HB2  H   2.623  -3.546   9.530 1.00 . B B . 69 ALA HB2  1 1 
       23 54145 2 1 69 ALA HB3  H   4.216  -4.147   9.082 1.00 . B B . 69 ALA HB3  1 1 
       23 54146 2 1 69 ALA N    N   3.605  -4.492  12.284 1.00 . B B . 69 ALA N    1 1 
       23 54147 2 1 69 ALA O    O   4.094  -1.230  10.911 1.00 . B B . 69 ALA O    1 1 
       23 54148 2 1 70 GLU C    C   2.710  -0.034  13.511 1.00 . B B . 70 GLU C    1 1 
       23 54149 2 1 70 GLU CA   C   1.890  -0.720  12.413 1.00 . B B . 70 GLU CA   1 1 
       23 54150 2 1 70 GLU CB   C   0.437  -0.864  12.872 1.00 . B B . 70 GLU CB   1 1 
       23 54151 2 1 70 GLU CD   C  -0.748   0.838  11.482 1.00 . B B . 70 GLU CD   1 1 
       23 54152 2 1 70 GLU CG   C  -0.232   0.514  12.885 1.00 . B B . 70 GLU CG   1 1 
       23 54153 2 1 70 GLU H    H   2.015  -2.873  12.496 1.00 . B B . 70 GLU H    1 1 
       23 54154 2 1 70 GLU HA   H   1.924  -0.125  11.516 1.00 . B B . 70 GLU HA   1 1 
       23 54155 2 1 70 GLU HB2  H  -0.094  -1.515  12.194 1.00 . B B . 70 GLU HB2  1 1 
       23 54156 2 1 70 GLU HB3  H   0.410  -1.289  13.864 1.00 . B B . 70 GLU HB3  1 1 
       23 54157 2 1 70 GLU HG2  H  -1.061   0.510  13.578 1.00 . B B . 70 GLU HG2  1 1 
       23 54158 2 1 70 GLU HG3  H   0.480   1.267  13.186 1.00 . B B . 70 GLU HG3  1 1 
       23 54159 2 1 70 GLU N    N   2.448  -2.074  12.131 1.00 . B B . 70 GLU N    1 1 
       23 54160 2 1 70 GLU O    O   3.016   1.138  13.421 1.00 . B B . 70 GLU O    1 1 
       23 54161 2 1 70 GLU OE1  O  -1.807   0.323  11.163 1.00 . B B . 70 GLU OE1  1 1 
       23 54162 2 1 70 GLU OE2  O  -0.054   1.582  10.809 1.00 . B B . 70 GLU OE2  1 1 
       23 54163 2 1 71 ASN C    C   5.302   0.013  15.199 1.00 . B B . 71 ASN C    1 1 
       23 54164 2 1 71 ASN CA   C   3.849  -0.190  15.639 1.00 . B B . 71 ASN CA   1 1 
       23 54165 2 1 71 ASN CB   C   3.807  -1.131  16.842 1.00 . B B . 71 ASN CB   1 1 
       23 54166 2 1 71 ASN CG   C   4.839  -0.677  17.878 1.00 . B B . 71 ASN CG   1 1 
       23 54167 2 1 71 ASN H    H   2.783  -1.726  14.555 1.00 . B B . 71 ASN H    1 1 
       23 54168 2 1 71 ASN HA   H   3.425   0.759  15.915 1.00 . B B . 71 ASN HA   1 1 
       23 54169 2 1 71 ASN HB2  H   2.823  -1.112  17.287 1.00 . B B . 71 ASN HB2  1 1 
       23 54170 2 1 71 ASN HB3  H   4.037  -2.138  16.527 1.00 . B B . 71 ASN HB3  1 1 
       23 54171 2 1 71 ASN HD21 H   3.545   0.468  18.857 1.00 . B B . 71 ASN HD21 1 1 
       23 54172 2 1 71 ASN HD22 H   5.120   0.448  19.490 1.00 . B B . 71 ASN HD22 1 1 
       23 54173 2 1 71 ASN N    N   3.050  -0.783  14.525 1.00 . B B . 71 ASN N    1 1 
       23 54174 2 1 71 ASN ND2  N   4.470   0.148  18.820 1.00 . B B . 71 ASN ND2  1 1 
       23 54175 2 1 71 ASN O    O   5.910   1.021  15.501 1.00 . B B . 71 ASN O    1 1 
       23 54176 2 1 71 ASN OD1  O   5.988  -1.070  17.839 1.00 . B B . 71 ASN OD1  1 1 
       23 54177 2 1 72 SER C    C   7.337   0.196  12.894 1.00 . B B . 72 SER C    1 1 
       23 54178 2 1 72 SER CA   C   7.239  -0.831  14.027 1.00 . B B . 72 SER CA   1 1 
       23 54179 2 1 72 SER CB   C   7.714  -2.193  13.524 1.00 . B B . 72 SER CB   1 1 
       23 54180 2 1 72 SER H    H   5.297  -1.744  14.274 1.00 . B B . 72 SER H    1 1 
       23 54181 2 1 72 SER HA   H   7.862  -0.519  14.848 1.00 . B B . 72 SER HA   1 1 
       23 54182 2 1 72 SER HB2  H   8.777  -2.182  13.335 1.00 . B B . 72 SER HB2  1 1 
       23 54183 2 1 72 SER HB3  H   7.463  -2.971  14.229 1.00 . B B . 72 SER HB3  1 1 
       23 54184 2 1 72 SER HG   H   6.093  -2.106  12.453 1.00 . B B . 72 SER HG   1 1 
       23 54185 2 1 72 SER N    N   5.826  -0.950  14.495 1.00 . B B . 72 SER N    1 1 
       23 54186 2 1 72 SER O    O   8.460   0.575  12.603 1.00 . B B . 72 SER O    1 1 
       23 54187 2 1 72 SER OXT  O   6.284   0.543  12.385 1.00 . B B . 72 SER OXT  1 1 
       23 54188 2 1 72 SER OG   O   7.001  -2.381  12.310 1.00 . B B . 72 SER OG   1 1 
       24 54189 1 1  2 ALA C    C  28.851   1.316  -1.203 1.00 . A A .  2 ALA C    1 1 
       24 54190 1 1  2 ALA CA   C  30.109   0.446  -1.110 1.00 . A A .  2 ALA CA   1 1 
       24 54191 1 1  2 ALA CB   C  30.482   0.256   0.360 1.00 . A A .  2 ALA CB   1 1 
       24 54192 1 1  2 ALA HA   H  29.906  -0.516  -1.553 1.00 . A A .  2 ALA HA   1 1 
       24 54193 1 1  2 ALA HB1  H  31.531   0.469   0.500 1.00 . A A .  2 ALA HB1  1 1 
       24 54194 1 1  2 ALA HB2  H  29.898   0.926   0.974 1.00 . A A .  2 ALA HB2  1 1 
       24 54195 1 1  2 ALA HB3  H  30.283  -0.763   0.658 1.00 . A A .  2 ALA HB3  1 1 
       24 54196 1 1  2 ALA N    N  31.223   1.102  -1.854 1.00 . A A .  2 ALA N    1 1 
       24 54197 1 1  2 ALA O    O  28.928   2.493  -1.493 1.00 . A A .  2 ALA O    1 1 
       24 54198 1 1  3 LYS C    C  25.315   0.729  -0.332 1.00 . A A .  3 LYS C    1 1 
       24 54199 1 1  3 LYS CA   C  26.447   1.496  -1.025 1.00 . A A .  3 LYS CA   1 1 
       24 54200 1 1  3 LYS CB   C  26.083   1.726  -2.491 1.00 . A A .  3 LYS CB   1 1 
       24 54201 1 1  3 LYS CD   C  24.773   3.159  -4.055 1.00 . A A .  3 LYS CD   1 1 
       24 54202 1 1  3 LYS CE   C  23.603   4.143  -4.110 1.00 . A A .  3 LYS CE   1 1 
       24 54203 1 1  3 LYS CG   C  25.204   2.973  -2.599 1.00 . A A .  3 LYS CG   1 1 
       24 54204 1 1  3 LYS H    H  27.703  -0.236  -0.724 1.00 . A A .  3 LYS H    1 1 
       24 54205 1 1  3 LYS HA   H  26.584   2.447  -0.539 1.00 . A A .  3 LYS HA   1 1 
       24 54206 1 1  3 LYS HB2  H  26.984   1.866  -3.070 1.00 . A A .  3 LYS HB2  1 1 
       24 54207 1 1  3 LYS HB3  H  25.547   0.869  -2.870 1.00 . A A .  3 LYS HB3  1 1 
       24 54208 1 1  3 LYS HD2  H  25.600   3.547  -4.632 1.00 . A A .  3 LYS HD2  1 1 
       24 54209 1 1  3 LYS HD3  H  24.468   2.209  -4.468 1.00 . A A .  3 LYS HD3  1 1 
       24 54210 1 1  3 LYS HE2  H  23.473   4.496  -5.122 1.00 . A A .  3 LYS HE2  1 1 
       24 54211 1 1  3 LYS HE3  H  22.698   3.647  -3.791 1.00 . A A .  3 LYS HE3  1 1 
       24 54212 1 1  3 LYS HG2  H  24.330   2.857  -1.974 1.00 . A A .  3 LYS HG2  1 1 
       24 54213 1 1  3 LYS HG3  H  25.760   3.839  -2.272 1.00 . A A .  3 LYS HG3  1 1 
       24 54214 1 1  3 LYS HZ1  H  24.362   4.987  -2.365 1.00 . A A .  3 LYS HZ1  1 1 
       24 54215 1 1  3 LYS HZ2  H  24.440   6.009  -3.719 1.00 . A A .  3 LYS HZ2  1 1 
       24 54216 1 1  3 LYS HZ3  H  22.954   5.740  -2.942 1.00 . A A .  3 LYS HZ3  1 1 
       24 54217 1 1  3 LYS N    N  27.718   0.717  -0.955 1.00 . A A .  3 LYS N    1 1 
       24 54218 1 1  3 LYS NZ   N  23.859   5.308  -3.217 1.00 . A A .  3 LYS NZ   1 1 
       24 54219 1 1  3 LYS O    O  25.246  -0.482  -0.409 1.00 . A A .  3 LYS O    1 1 
       24 54220 1 1  4 GLU C    C  22.018   0.963   0.239 1.00 . A A .  4 GLU C    1 1 
       24 54221 1 1  4 GLU CA   C  23.315   0.793   1.041 1.00 . A A .  4 GLU CA   1 1 
       24 54222 1 1  4 GLU CB   C  23.149   1.432   2.419 1.00 . A A .  4 GLU CB   1 1 
       24 54223 1 1  4 GLU CD   C  24.293   1.887   4.591 1.00 . A A .  4 GLU CD   1 1 
       24 54224 1 1  4 GLU CG   C  24.482   1.362   3.167 1.00 . A A .  4 GLU CG   1 1 
       24 54225 1 1  4 GLU H    H  24.551   2.431   0.362 1.00 . A A .  4 GLU H    1 1 
       24 54226 1 1  4 GLU HA   H  23.526  -0.255   1.160 1.00 . A A .  4 GLU HA   1 1 
       24 54227 1 1  4 GLU HB2  H  22.850   2.464   2.307 1.00 . A A .  4 GLU HB2  1 1 
       24 54228 1 1  4 GLU HB3  H  22.391   0.902   2.976 1.00 . A A .  4 GLU HB3  1 1 
       24 54229 1 1  4 GLU HG2  H  24.826   0.339   3.206 1.00 . A A .  4 GLU HG2  1 1 
       24 54230 1 1  4 GLU HG3  H  25.219   1.967   2.659 1.00 . A A .  4 GLU HG3  1 1 
       24 54231 1 1  4 GLU N    N  24.453   1.456   0.331 1.00 . A A .  4 GLU N    1 1 
       24 54232 1 1  4 GLU O    O  21.875   1.898  -0.523 1.00 . A A .  4 GLU O    1 1 
       24 54233 1 1  4 GLU OE1  O  23.159   1.837   5.040 1.00 . A A .  4 GLU OE1  1 1 
       24 54234 1 1  4 GLU OE2  O  25.292   2.307   5.150 1.00 . A A .  4 GLU OE2  1 1 
       24 54235 1 1  5 LEU C    C  18.760   0.872   0.543 1.00 . A A .  5 LEU C    1 1 
       24 54236 1 1  5 LEU CA   C  19.808   0.146  -0.310 1.00 . A A .  5 LEU CA   1 1 
       24 54237 1 1  5 LEU CB   C  19.315  -1.264  -0.631 1.00 . A A .  5 LEU CB   1 1 
       24 54238 1 1  5 LEU CD1  C  20.221  -3.359  -1.634 1.00 . A A .  5 LEU CD1  1 1 
       24 54239 1 1  5 LEU CD2  C  19.482  -1.489  -3.110 1.00 . A A .  5 LEU CD2  1 1 
       24 54240 1 1  5 LEU CG   C  20.149  -1.838  -1.778 1.00 . A A .  5 LEU CG   1 1 
       24 54241 1 1  5 LEU H    H  21.261  -0.684   1.057 1.00 . A A .  5 LEU H    1 1 
       24 54242 1 1  5 LEU HA   H  19.960   0.688  -1.228 1.00 . A A .  5 LEU HA   1 1 
       24 54243 1 1  5 LEU HB2  H  19.417  -1.892   0.241 1.00 . A A .  5 LEU HB2  1 1 
       24 54244 1 1  5 LEU HB3  H  18.275  -1.227  -0.922 1.00 . A A .  5 LEU HB3  1 1 
       24 54245 1 1  5 LEU HD11 H  19.223  -3.772  -1.622 1.00 . A A .  5 LEU HD11 1 1 
       24 54246 1 1  5 LEU HD12 H  20.770  -3.779  -2.464 1.00 . A A .  5 LEU HD12 1 1 
       24 54247 1 1  5 LEU HD13 H  20.722  -3.615  -0.712 1.00 . A A .  5 LEU HD13 1 1 
       24 54248 1 1  5 LEU HD21 H  19.047  -0.503  -3.052 1.00 . A A .  5 LEU HD21 1 1 
       24 54249 1 1  5 LEU HD22 H  20.217  -1.508  -3.901 1.00 . A A .  5 LEU HD22 1 1 
       24 54250 1 1  5 LEU HD23 H  18.706  -2.208  -3.328 1.00 . A A .  5 LEU HD23 1 1 
       24 54251 1 1  5 LEU HG   H  21.145  -1.421  -1.749 1.00 . A A .  5 LEU HG   1 1 
       24 54252 1 1  5 LEU N    N  21.101   0.053   0.432 1.00 . A A .  5 LEU N    1 1 
       24 54253 1 1  5 LEU O    O  18.761   0.765   1.753 1.00 . A A .  5 LEU O    1 1 
       24 54254 1 1  6 ARG C    C  15.569   1.479   0.774 1.00 . A A .  6 ARG C    1 1 
       24 54255 1 1  6 ARG CA   C  16.837   2.333   0.652 1.00 . A A .  6 ARG CA   1 1 
       24 54256 1 1  6 ARG CB   C  16.510   3.631  -0.084 1.00 . A A .  6 ARG CB   1 1 
       24 54257 1 1  6 ARG CD   C  17.424   5.846  -0.772 1.00 . A A .  6 ARG CD   1 1 
       24 54258 1 1  6 ARG CG   C  17.783   4.470  -0.209 1.00 . A A .  6 ARG CG   1 1 
       24 54259 1 1  6 ARG CZ   C  18.603   7.956  -0.816 1.00 . A A .  6 ARG CZ   1 1 
       24 54260 1 1  6 ARG H    H  17.925   1.653  -1.086 1.00 . A A .  6 ARG H    1 1 
       24 54261 1 1  6 ARG HA   H  17.205   2.567   1.636 1.00 . A A .  6 ARG HA   1 1 
       24 54262 1 1  6 ARG HB2  H  16.126   3.404  -1.068 1.00 . A A .  6 ARG HB2  1 1 
       24 54263 1 1  6 ARG HB3  H  15.764   4.184   0.468 1.00 . A A .  6 ARG HB3  1 1 
       24 54264 1 1  6 ARG HD2  H  16.962   5.737  -1.742 1.00 . A A .  6 ARG HD2  1 1 
       24 54265 1 1  6 ARG HD3  H  16.742   6.349  -0.104 1.00 . A A .  6 ARG HD3  1 1 
       24 54266 1 1  6 ARG HE   H  19.531   6.214  -1.064 1.00 . A A .  6 ARG HE   1 1 
       24 54267 1 1  6 ARG HG2  H  18.240   4.584   0.763 1.00 . A A .  6 ARG HG2  1 1 
       24 54268 1 1  6 ARG HG3  H  18.479   3.977  -0.871 1.00 . A A .  6 ARG HG3  1 1 
       24 54269 1 1  6 ARG HH11 H  17.464   8.127  -2.453 1.00 . A A .  6 ARG HH11 1 1 
       24 54270 1 1  6 ARG HH12 H  17.862   9.614  -1.658 1.00 . A A .  6 ARG HH12 1 1 
       24 54271 1 1  6 ARG HH21 H  19.733   8.013   0.837 1.00 . A A .  6 ARG HH21 1 1 
       24 54272 1 1  6 ARG HH22 H  19.180   9.547   0.254 1.00 . A A .  6 ARG HH22 1 1 
       24 54273 1 1  6 ARG N    N  17.889   1.595  -0.108 1.00 . A A .  6 ARG N    1 1 
       24 54274 1 1  6 ARG NE   N  18.670   6.655  -0.907 1.00 . A A .  6 ARG NE   1 1 
       24 54275 1 1  6 ARG NH1  N  17.924   8.617  -1.712 1.00 . A A .  6 ARG NH1  1 1 
       24 54276 1 1  6 ARG NH2  N  19.220   8.552   0.168 1.00 . A A .  6 ARG NH2  1 1 
       24 54277 1 1  6 ARG O    O  15.494   0.393   0.235 1.00 . A A .  6 ARG O    1 1 
       24 54278 1 1  7 CYS C    C  12.662   0.980   0.297 1.00 . A A .  7 CYS C    1 1 
       24 54279 1 1  7 CYS CA   C  13.329   1.226   1.656 1.00 . A A .  7 CYS CA   1 1 
       24 54280 1 1  7 CYS CB   C  12.383   2.035   2.544 1.00 . A A .  7 CYS CB   1 1 
       24 54281 1 1  7 CYS H    H  14.705   2.873   1.897 1.00 . A A .  7 CYS H    1 1 
       24 54282 1 1  7 CYS HA   H  13.541   0.286   2.128 1.00 . A A .  7 CYS HA   1 1 
       24 54283 1 1  7 CYS HB2  H  12.320   3.036   2.143 1.00 . A A .  7 CYS HB2  1 1 
       24 54284 1 1  7 CYS HB3  H  11.400   1.593   2.478 1.00 . A A .  7 CYS HB3  1 1 
       24 54285 1 1  7 CYS N    N  14.600   1.992   1.482 1.00 . A A .  7 CYS N    1 1 
       24 54286 1 1  7 CYS O    O  12.919   1.687  -0.657 1.00 . A A .  7 CYS O    1 1 
       24 54287 1 1  7 CYS SG   S  12.806   2.174   4.298 1.00 . A A .  7 CYS SG   1 1 
       24 54288 1 1  8 GLN C    C  10.223   0.877  -1.438 1.00 . A A .  8 GLN C    1 1 
       24 54289 1 1  8 GLN CA   C  11.122  -0.303  -1.061 1.00 . A A .  8 GLN CA   1 1 
       24 54290 1 1  8 GLN CB   C  10.261  -1.563  -0.918 1.00 . A A .  8 GLN CB   1 1 
       24 54291 1 1  8 GLN CD   C  11.013  -3.340  -2.501 1.00 . A A .  8 GLN CD   1 1 
       24 54292 1 1  8 GLN CG   C  11.139  -2.809  -1.072 1.00 . A A .  8 GLN CG   1 1 
       24 54293 1 1  8 GLN H    H  11.658  -0.596   1.023 1.00 . A A .  8 GLN H    1 1 
       24 54294 1 1  8 GLN HA   H  11.854  -0.455  -1.835 1.00 . A A .  8 GLN HA   1 1 
       24 54295 1 1  8 GLN HB2  H   9.790  -1.570   0.054 1.00 . A A .  8 GLN HB2  1 1 
       24 54296 1 1  8 GLN HB3  H   9.494  -1.565  -1.680 1.00 . A A .  8 GLN HB3  1 1 
       24 54297 1 1  8 GLN HE21 H   9.434  -4.468  -2.081 1.00 . A A .  8 GLN HE21 1 1 
       24 54298 1 1  8 GLN HE22 H   9.964  -4.533  -3.693 1.00 . A A .  8 GLN HE22 1 1 
       24 54299 1 1  8 GLN HG2  H  12.168  -2.560  -0.874 1.00 . A A .  8 GLN HG2  1 1 
       24 54300 1 1  8 GLN HG3  H  10.816  -3.571  -0.378 1.00 . A A .  8 GLN HG3  1 1 
       24 54301 1 1  8 GLN N    N  11.816  -0.021   0.235 1.00 . A A .  8 GLN N    1 1 
       24 54302 1 1  8 GLN NE2  N  10.057  -4.184  -2.782 1.00 . A A .  8 GLN NE2  1 1 
       24 54303 1 1  8 GLN O    O   9.985   1.130  -2.603 1.00 . A A .  8 GLN O    1 1 
       24 54304 1 1  8 GLN OE1  O  11.782  -2.991  -3.375 1.00 . A A .  8 GLN OE1  1 1 
       24 54305 1 1  9 CYS C    C   9.600   4.057  -0.422 1.00 . A A .  9 CYS C    1 1 
       24 54306 1 1  9 CYS CA   C   8.861   2.746  -0.705 1.00 . A A .  9 CYS CA   1 1 
       24 54307 1 1  9 CYS CB   C   7.641   2.650   0.201 1.00 . A A .  9 CYS CB   1 1 
       24 54308 1 1  9 CYS H    H   9.976   1.330   0.483 1.00 . A A .  9 CYS H    1 1 
       24 54309 1 1  9 CYS HA   H   8.540   2.732  -1.732 1.00 . A A .  9 CYS HA   1 1 
       24 54310 1 1  9 CYS HB2  H   7.982   2.417   1.198 1.00 . A A .  9 CYS HB2  1 1 
       24 54311 1 1  9 CYS HB3  H   7.169   3.621   0.235 1.00 . A A .  9 CYS HB3  1 1 
       24 54312 1 1  9 CYS N    N   9.750   1.576  -0.439 1.00 . A A .  9 CYS N    1 1 
       24 54313 1 1  9 CYS O    O   9.923   4.359   0.710 1.00 . A A .  9 CYS O    1 1 
       24 54314 1 1  9 CYS SG   S   6.375   1.441  -0.245 1.00 . A A .  9 CYS SG   1 1 
       24 54315 1 1 10 ILE C    C   9.537   7.239  -1.107 1.00 . A A . 10 ILE C    1 1 
       24 54316 1 1 10 ILE CA   C  10.558   6.107  -1.267 1.00 . A A . 10 ILE CA   1 1 
       24 54317 1 1 10 ILE CB   C  11.439   6.379  -2.487 1.00 . A A . 10 ILE CB   1 1 
       24 54318 1 1 10 ILE CD1  C  13.275   5.450  -3.900 1.00 . A A . 10 ILE CD1  1 1 
       24 54319 1 1 10 ILE CG1  C  12.250   5.121  -2.811 1.00 . A A . 10 ILE CG1  1 1 
       24 54320 1 1 10 ILE CG2  C  12.396   7.530  -2.175 1.00 . A A . 10 ILE CG2  1 1 
       24 54321 1 1 10 ILE H    H   9.572   4.524  -2.353 1.00 . A A . 10 ILE H    1 1 
       24 54322 1 1 10 ILE HA   H  11.175   6.053  -0.386 1.00 . A A . 10 ILE HA   1 1 
       24 54323 1 1 10 ILE HB   H  10.823   6.643  -3.331 1.00 . A A . 10 ILE HB   1 1 
       24 54324 1 1 10 ILE HD11 H  12.887   6.228  -4.542 1.00 . A A . 10 ILE HD11 1 1 
       24 54325 1 1 10 ILE HD12 H  14.194   5.790  -3.445 1.00 . A A . 10 ILE HD12 1 1 
       24 54326 1 1 10 ILE HD13 H  13.475   4.569  -4.490 1.00 . A A . 10 ILE HD13 1 1 
       24 54327 1 1 10 ILE HG12 H  12.761   4.779  -1.923 1.00 . A A . 10 ILE HG12 1 1 
       24 54328 1 1 10 ILE HG13 H  11.588   4.342  -3.160 1.00 . A A . 10 ILE HG13 1 1 
       24 54329 1 1 10 ILE HG21 H  11.935   8.209  -1.474 1.00 . A A . 10 ILE HG21 1 1 
       24 54330 1 1 10 ILE HG22 H  13.307   7.140  -1.745 1.00 . A A . 10 ILE HG22 1 1 
       24 54331 1 1 10 ILE HG23 H  12.632   8.065  -3.083 1.00 . A A . 10 ILE HG23 1 1 
       24 54332 1 1 10 ILE N    N   9.849   4.809  -1.458 1.00 . A A . 10 ILE N    1 1 
       24 54333 1 1 10 ILE O    O   9.524   7.929  -0.107 1.00 . A A . 10 ILE O    1 1 
       24 54334 1 1 11 LYS C    C   6.303   7.863  -1.696 1.00 . A A . 11 LYS C    1 1 
       24 54335 1 1 11 LYS CA   C   7.666   8.475  -2.033 1.00 . A A . 11 LYS CA   1 1 
       24 54336 1 1 11 LYS CB   C   7.585   9.178  -3.388 1.00 . A A . 11 LYS CB   1 1 
       24 54337 1 1 11 LYS CD   C   9.458  10.706  -2.748 1.00 . A A . 11 LYS CD   1 1 
       24 54338 1 1 11 LYS CE   C  10.213  11.745  -3.580 1.00 . A A . 11 LYS CE   1 1 
       24 54339 1 1 11 LYS CG   C   8.003  10.642  -3.224 1.00 . A A . 11 LYS CG   1 1 
       24 54340 1 1 11 LYS H    H   8.756   6.818  -2.887 1.00 . A A . 11 LYS H    1 1 
       24 54341 1 1 11 LYS HA   H   7.935   9.190  -1.275 1.00 . A A . 11 LYS HA   1 1 
       24 54342 1 1 11 LYS HB2  H   8.241   8.688  -4.093 1.00 . A A . 11 LYS HB2  1 1 
       24 54343 1 1 11 LYS HB3  H   6.572   9.131  -3.760 1.00 . A A . 11 LYS HB3  1 1 
       24 54344 1 1 11 LYS HD2  H   9.486  10.988  -1.706 1.00 . A A . 11 LYS HD2  1 1 
       24 54345 1 1 11 LYS HD3  H   9.924   9.739  -2.865 1.00 . A A . 11 LYS HD3  1 1 
       24 54346 1 1 11 LYS HE2  H   9.661  12.673  -3.588 1.00 . A A . 11 LYS HE2  1 1 
       24 54347 1 1 11 LYS HE3  H  11.187  11.918  -3.145 1.00 . A A . 11 LYS HE3  1 1 
       24 54348 1 1 11 LYS HG2  H   7.910  11.154  -4.171 1.00 . A A . 11 LYS HG2  1 1 
       24 54349 1 1 11 LYS HG3  H   7.363  11.123  -2.499 1.00 . A A . 11 LYS HG3  1 1 
       24 54350 1 1 11 LYS HZ1  H   9.705  10.502  -5.171 1.00 . A A . 11 LYS HZ1  1 1 
       24 54351 1 1 11 LYS HZ2  H  10.213  12.054  -5.639 1.00 . A A . 11 LYS HZ2  1 1 
       24 54352 1 1 11 LYS HZ3  H  11.352  10.911  -5.110 1.00 . A A . 11 LYS HZ3  1 1 
       24 54353 1 1 11 LYS N    N   8.703   7.400  -2.101 1.00 . A A . 11 LYS N    1 1 
       24 54354 1 1 11 LYS NZ   N  10.384  11.267  -4.981 1.00 . A A . 11 LYS NZ   1 1 
       24 54355 1 1 11 LYS O    O   6.170   6.659  -1.605 1.00 . A A . 11 LYS O    1 1 
       24 54356 1 1 12 THR C    C   2.891   8.942  -1.999 1.00 . A A . 12 THR C    1 1 
       24 54357 1 1 12 THR CA   C   3.954   8.195  -1.185 1.00 . A A . 12 THR CA   1 1 
       24 54358 1 1 12 THR CB   C   3.689   8.400   0.309 1.00 . A A . 12 THR CB   1 1 
       24 54359 1 1 12 THR CG2  C   4.576   7.500   1.166 1.00 . A A . 12 THR CG2  1 1 
       24 54360 1 1 12 THR H    H   5.476   9.673  -1.603 1.00 . A A . 12 THR H    1 1 
       24 54361 1 1 12 THR HA   H   3.901   7.146  -1.413 1.00 . A A . 12 THR HA   1 1 
       24 54362 1 1 12 THR HB   H   2.649   8.273   0.556 1.00 . A A . 12 THR HB   1 1 
       24 54363 1 1 12 THR HG1  H   5.049   9.686   0.845 1.00 . A A . 12 THR HG1  1 1 
       24 54364 1 1 12 THR HG21 H   5.211   6.902   0.530 1.00 . A A . 12 THR HG21 1 1 
       24 54365 1 1 12 THR HG22 H   5.191   8.105   1.815 1.00 . A A . 12 THR HG22 1 1 
       24 54366 1 1 12 THR HG23 H   3.960   6.847   1.767 1.00 . A A . 12 THR HG23 1 1 
       24 54367 1 1 12 THR N    N   5.319   8.709  -1.518 1.00 . A A . 12 THR N    1 1 
       24 54368 1 1 12 THR O    O   3.175   9.938  -2.634 1.00 . A A . 12 THR O    1 1 
       24 54369 1 1 12 THR OG1  O   4.128   9.727   0.578 1.00 . A A . 12 THR OG1  1 1 
       24 54370 1 1 13 TYR C    C  -0.037  10.231  -1.894 1.00 . A A . 13 TYR C    1 1 
       24 54371 1 1 13 TYR CA   C   0.586   9.098  -2.723 1.00 . A A . 13 TYR CA   1 1 
       24 54372 1 1 13 TYR CB   C  -0.481   8.052  -3.045 1.00 . A A . 13 TYR CB   1 1 
       24 54373 1 1 13 TYR CD1  C  -0.496   8.460  -5.540 1.00 . A A . 13 TYR CD1  1 1 
       24 54374 1 1 13 TYR CD2  C  -2.535   8.736  -4.350 1.00 . A A . 13 TYR CD2  1 1 
       24 54375 1 1 13 TYR CE1  C  -1.137   8.797  -6.716 1.00 . A A . 13 TYR CE1  1 1 
       24 54376 1 1 13 TYR CE2  C  -3.176   9.074  -5.524 1.00 . A A . 13 TYR CE2  1 1 
       24 54377 1 1 13 TYR CG   C  -1.191   8.427  -4.348 1.00 . A A . 13 TYR CG   1 1 
       24 54378 1 1 13 TYR CZ   C  -2.482   9.107  -6.716 1.00 . A A . 13 TYR CZ   1 1 
       24 54379 1 1 13 TYR H    H   1.507   7.633  -1.430 1.00 . A A . 13 TYR H    1 1 
       24 54380 1 1 13 TYR HA   H   0.978   9.500  -3.641 1.00 . A A . 13 TYR HA   1 1 
       24 54381 1 1 13 TYR HB2  H  -0.018   7.083  -3.159 1.00 . A A . 13 TYR HB2  1 1 
       24 54382 1 1 13 TYR HB3  H  -1.203   8.009  -2.243 1.00 . A A . 13 TYR HB3  1 1 
       24 54383 1 1 13 TYR HD1  H   0.556   8.216  -5.555 1.00 . A A . 13 TYR HD1  1 1 
       24 54384 1 1 13 TYR HD2  H  -3.091   8.713  -3.425 1.00 . A A . 13 TYR HD2  1 1 
       24 54385 1 1 13 TYR HE1  H  -0.581   8.819  -7.642 1.00 . A A . 13 TYR HE1  1 1 
       24 54386 1 1 13 TYR HE2  H  -4.230   9.310  -5.511 1.00 . A A . 13 TYR HE2  1 1 
       24 54387 1 1 13 TYR HH   H  -2.455   9.719  -8.525 1.00 . A A . 13 TYR HH   1 1 
       24 54388 1 1 13 TYR N    N   1.687   8.439  -1.958 1.00 . A A . 13 TYR N    1 1 
       24 54389 1 1 13 TYR O    O  -0.346  10.052  -0.733 1.00 . A A . 13 TYR O    1 1 
       24 54390 1 1 13 TYR OH   O  -3.123   9.445  -7.891 1.00 . A A . 13 TYR OH   1 1 
       24 54391 1 1 14 SER C    C  -2.193  12.867  -2.363 1.00 . A A . 14 SER C    1 1 
       24 54392 1 1 14 SER CA   C  -0.805  12.541  -1.793 1.00 . A A . 14 SER CA   1 1 
       24 54393 1 1 14 SER CB   C   0.109  13.753  -1.963 1.00 . A A . 14 SER CB   1 1 
       24 54394 1 1 14 SER H    H   0.059  11.463  -3.458 1.00 . A A . 14 SER H    1 1 
       24 54395 1 1 14 SER HA   H  -0.896  12.309  -0.746 1.00 . A A . 14 SER HA   1 1 
       24 54396 1 1 14 SER HB2  H  -0.344  14.637  -1.541 1.00 . A A . 14 SER HB2  1 1 
       24 54397 1 1 14 SER HB3  H   1.074  13.571  -1.512 1.00 . A A . 14 SER HB3  1 1 
       24 54398 1 1 14 SER HG   H  -0.396  14.545  -3.665 1.00 . A A . 14 SER HG   1 1 
       24 54399 1 1 14 SER N    N  -0.206  11.373  -2.519 1.00 . A A . 14 SER N    1 1 
       24 54400 1 1 14 SER O    O  -2.532  14.017  -2.561 1.00 . A A . 14 SER O    1 1 
       24 54401 1 1 14 SER OG   O   0.243  13.893  -3.369 1.00 . A A . 14 SER OG   1 1 
       24 54402 1 1 15 LYS C    C  -5.243  10.863  -2.790 1.00 . A A . 15 LYS C    1 1 
       24 54403 1 1 15 LYS CA   C  -4.331  12.065  -3.167 1.00 . A A . 15 LYS CA   1 1 
       24 54404 1 1 15 LYS CB   C  -4.228  12.147  -4.691 1.00 . A A . 15 LYS CB   1 1 
       24 54405 1 1 15 LYS CD   C  -4.213  13.692  -6.649 1.00 . A A . 15 LYS CD   1 1 
       24 54406 1 1 15 LYS CE   C  -2.886  14.384  -6.966 1.00 . A A . 15 LYS CE   1 1 
       24 54407 1 1 15 LYS CG   C  -4.386  13.605  -5.130 1.00 . A A . 15 LYS CG   1 1 
       24 54408 1 1 15 LYS H    H  -2.644  10.935  -2.433 1.00 . A A . 15 LYS H    1 1 
       24 54409 1 1 15 LYS HA   H  -4.723  12.985  -2.795 1.00 . A A . 15 LYS HA   1 1 
       24 54410 1 1 15 LYS HB2  H  -3.265  11.775  -5.010 1.00 . A A . 15 LYS HB2  1 1 
       24 54411 1 1 15 LYS HB3  H  -5.005  11.547  -5.140 1.00 . A A . 15 LYS HB3  1 1 
       24 54412 1 1 15 LYS HD2  H  -4.214  12.698  -7.072 1.00 . A A . 15 LYS HD2  1 1 
       24 54413 1 1 15 LYS HD3  H  -5.028  14.259  -7.075 1.00 . A A . 15 LYS HD3  1 1 
       24 54414 1 1 15 LYS HE2  H  -2.913  15.401  -6.604 1.00 . A A . 15 LYS HE2  1 1 
       24 54415 1 1 15 LYS HE3  H  -2.078  13.858  -6.478 1.00 . A A . 15 LYS HE3  1 1 
       24 54416 1 1 15 LYS HG2  H  -5.367  13.962  -4.855 1.00 . A A . 15 LYS HG2  1 1 
       24 54417 1 1 15 LYS HG3  H  -3.638  14.213  -4.644 1.00 . A A . 15 LYS HG3  1 1 
       24 54418 1 1 15 LYS HZ1  H  -3.525  14.625  -8.933 1.00 . A A . 15 LYS HZ1  1 1 
       24 54419 1 1 15 LYS HZ2  H  -1.921  15.113  -8.661 1.00 . A A . 15 LYS HZ2  1 1 
       24 54420 1 1 15 LYS HZ3  H  -2.305  13.460  -8.739 1.00 . A A . 15 LYS HZ3  1 1 
       24 54421 1 1 15 LYS N    N  -2.963  11.845  -2.610 1.00 . A A . 15 LYS N    1 1 
       24 54422 1 1 15 LYS NZ   N  -2.641  14.397  -8.436 1.00 . A A . 15 LYS NZ   1 1 
       24 54423 1 1 15 LYS O    O  -5.155   9.830  -3.411 1.00 . A A . 15 LYS O    1 1 
       24 54424 1 1 16 PRO C    C  -7.836   9.370  -2.515 1.00 . A A . 16 PRO C    1 1 
       24 54425 1 1 16 PRO CA   C  -6.984   9.905  -1.357 1.00 . A A . 16 PRO CA   1 1 
       24 54426 1 1 16 PRO CB   C  -7.872  10.486  -0.251 1.00 . A A . 16 PRO CB   1 1 
       24 54427 1 1 16 PRO CD   C  -6.315  12.272  -1.034 1.00 . A A . 16 PRO CD   1 1 
       24 54428 1 1 16 PRO CG   C  -7.363  11.929   0.040 1.00 . A A . 16 PRO CG   1 1 
       24 54429 1 1 16 PRO HA   H  -6.389   9.116  -0.952 1.00 . A A . 16 PRO HA   1 1 
       24 54430 1 1 16 PRO HB2  H  -8.900  10.516  -0.580 1.00 . A A . 16 PRO HB2  1 1 
       24 54431 1 1 16 PRO HB3  H  -7.795   9.880   0.640 1.00 . A A . 16 PRO HB3  1 1 
       24 54432 1 1 16 PRO HD2  H  -6.696  13.043  -1.688 1.00 . A A . 16 PRO HD2  1 1 
       24 54433 1 1 16 PRO HD3  H  -5.388  12.587  -0.578 1.00 . A A . 16 PRO HD3  1 1 
       24 54434 1 1 16 PRO HG2  H  -8.186  12.627  -0.011 1.00 . A A . 16 PRO HG2  1 1 
       24 54435 1 1 16 PRO HG3  H  -6.914  11.971   1.021 1.00 . A A . 16 PRO HG3  1 1 
       24 54436 1 1 16 PRO N    N  -6.115  11.017  -1.786 1.00 . A A . 16 PRO N    1 1 
       24 54437 1 1 16 PRO O    O  -8.276  10.116  -3.367 1.00 . A A . 16 PRO O    1 1 
       24 54438 1 1 17 PHE C    C  -9.619   6.230  -3.084 1.00 . A A . 17 PHE C    1 1 
       24 54439 1 1 17 PHE CA   C  -8.863   7.465  -3.603 1.00 . A A . 17 PHE CA   1 1 
       24 54440 1 1 17 PHE CB   C  -7.957   7.086  -4.793 1.00 . A A . 17 PHE CB   1 1 
       24 54441 1 1 17 PHE CD1  C  -5.816   6.638  -3.477 1.00 . A A . 17 PHE CD1  1 1 
       24 54442 1 1 17 PHE CD2  C  -6.707   4.875  -4.816 1.00 . A A . 17 PHE CD2  1 1 
       24 54443 1 1 17 PHE CE1  C  -4.782   5.815  -3.089 1.00 . A A . 17 PHE CE1  1 1 
       24 54444 1 1 17 PHE CE2  C  -5.667   4.062  -4.425 1.00 . A A . 17 PHE CE2  1 1 
       24 54445 1 1 17 PHE CG   C  -6.796   6.176  -4.347 1.00 . A A . 17 PHE CG   1 1 
       24 54446 1 1 17 PHE CZ   C  -4.710   4.529  -3.563 1.00 . A A . 17 PHE CZ   1 1 
       24 54447 1 1 17 PHE H    H  -7.672   7.512  -1.807 1.00 . A A . 17 PHE H    1 1 
       24 54448 1 1 17 PHE HA   H  -9.585   8.193  -3.938 1.00 . A A . 17 PHE HA   1 1 
       24 54449 1 1 17 PHE HB2  H  -8.542   6.568  -5.538 1.00 . A A . 17 PHE HB2  1 1 
       24 54450 1 1 17 PHE HB3  H  -7.548   7.984  -5.233 1.00 . A A . 17 PHE HB3  1 1 
       24 54451 1 1 17 PHE HD1  H  -5.847   7.647  -3.122 1.00 . A A . 17 PHE HD1  1 1 
       24 54452 1 1 17 PHE HD2  H  -7.458   4.492  -5.490 1.00 . A A . 17 PHE HD2  1 1 
       24 54453 1 1 17 PHE HE1  H  -4.026   6.182  -2.410 1.00 . A A . 17 PHE HE1  1 1 
       24 54454 1 1 17 PHE HE2  H  -5.590   3.066  -4.817 1.00 . A A . 17 PHE HE2  1 1 
       24 54455 1 1 17 PHE HZ   H  -3.903   3.885  -3.256 1.00 . A A . 17 PHE HZ   1 1 
       24 54456 1 1 17 PHE N    N  -8.048   8.074  -2.516 1.00 . A A . 17 PHE N    1 1 
       24 54457 1 1 17 PHE O    O  -9.286   5.675  -2.056 1.00 . A A . 17 PHE O    1 1 
       24 54458 1 1 18 HIS C    C -10.761   3.323  -3.799 1.00 . A A . 18 HIS C    1 1 
       24 54459 1 1 18 HIS CA   C -11.458   4.663  -3.403 1.00 . A A . 18 HIS CA   1 1 
       24 54460 1 1 18 HIS CB   C -12.788   4.781  -4.151 1.00 . A A . 18 HIS CB   1 1 
       24 54461 1 1 18 HIS CD2  C -14.856   4.089  -2.686 1.00 . A A . 18 HIS CD2  1 1 
       24 54462 1 1 18 HIS CE1  C -14.844   2.023  -3.162 1.00 . A A . 18 HIS CE1  1 1 
       24 54463 1 1 18 HIS CG   C -13.807   3.825  -3.559 1.00 . A A . 18 HIS CG   1 1 
       24 54464 1 1 18 HIS H    H -10.831   6.311  -4.652 1.00 . A A . 18 HIS H    1 1 
       24 54465 1 1 18 HIS HA   H -11.636   4.713  -2.346 1.00 . A A . 18 HIS HA   1 1 
       24 54466 1 1 18 HIS HB2  H -13.161   5.791  -4.070 1.00 . A A . 18 HIS HB2  1 1 
       24 54467 1 1 18 HIS HB3  H -12.641   4.540  -5.194 1.00 . A A . 18 HIS HB3  1 1 
       24 54468 1 1 18 HIS HD2  H -15.107   5.033  -2.241 1.00 . A A . 18 HIS HD2  1 1 
       24 54469 1 1 18 HIS HE1  H -15.141   0.989  -3.200 1.00 . A A . 18 HIS HE1  1 1 
       24 54470 1 1 18 HIS HE2  H -16.218   2.802  -1.925 1.00 . A A . 18 HIS HE2  1 1 
       24 54471 1 1 18 HIS N    N -10.623   5.838  -3.819 1.00 . A A . 18 HIS N    1 1 
       24 54472 1 1 18 HIS ND1  N -13.853   2.533  -3.810 1.00 . A A . 18 HIS ND1  1 1 
       24 54473 1 1 18 HIS NE2  N -15.435   2.943  -2.497 1.00 . A A . 18 HIS NE2  1 1 
       24 54474 1 1 18 HIS O    O -10.151   3.244  -4.845 1.00 . A A . 18 HIS O    1 1 
       24 54475 1 1 19 PRO C    C -10.789   0.414  -4.588 1.00 . A A . 19 PRO C    1 1 
       24 54476 1 1 19 PRO CA   C -10.241   0.983  -3.270 1.00 . A A . 19 PRO CA   1 1 
       24 54477 1 1 19 PRO CB   C -10.602   0.058  -2.105 1.00 . A A . 19 PRO CB   1 1 
       24 54478 1 1 19 PRO CD   C -11.532   2.324  -1.632 1.00 . A A . 19 PRO CD   1 1 
       24 54479 1 1 19 PRO CG   C -11.448   0.886  -1.097 1.00 . A A . 19 PRO CG   1 1 
       24 54480 1 1 19 PRO HA   H  -9.180   1.086  -3.326 1.00 . A A . 19 PRO HA   1 1 
       24 54481 1 1 19 PRO HB2  H -11.177  -0.782  -2.465 1.00 . A A . 19 PRO HB2  1 1 
       24 54482 1 1 19 PRO HB3  H  -9.702  -0.299  -1.625 1.00 . A A . 19 PRO HB3  1 1 
       24 54483 1 1 19 PRO HD2  H -12.553   2.621  -1.737 1.00 . A A . 19 PRO HD2  1 1 
       24 54484 1 1 19 PRO HD3  H -11.015   2.995  -0.969 1.00 . A A . 19 PRO HD3  1 1 
       24 54485 1 1 19 PRO HG2  H -12.438   0.466  -1.017 1.00 . A A . 19 PRO HG2  1 1 
       24 54486 1 1 19 PRO HG3  H -10.974   0.881  -0.129 1.00 . A A . 19 PRO HG3  1 1 
       24 54487 1 1 19 PRO N    N -10.858   2.283  -2.949 1.00 . A A . 19 PRO N    1 1 
       24 54488 1 1 19 PRO O    O -10.248  -0.531  -5.127 1.00 . A A . 19 PRO O    1 1 
       24 54489 1 1 20 LYS C    C -11.326   0.256  -7.373 1.00 . A A . 20 LYS C    1 1 
       24 54490 1 1 20 LYS CA   C -12.442   0.501  -6.357 1.00 . A A . 20 LYS CA   1 1 
       24 54491 1 1 20 LYS CB   C -13.393   1.570  -6.897 1.00 . A A . 20 LYS CB   1 1 
       24 54492 1 1 20 LYS CD   C -15.728   2.032  -7.600 1.00 . A A . 20 LYS CD   1 1 
       24 54493 1 1 20 LYS CE   C -15.192   3.188  -8.449 1.00 . A A . 20 LYS CE   1 1 
       24 54494 1 1 20 LYS CG   C -14.661   0.943  -7.491 1.00 . A A . 20 LYS CG   1 1 
       24 54495 1 1 20 LYS H    H -12.268   1.741  -4.592 1.00 . A A . 20 LYS H    1 1 
       24 54496 1 1 20 LYS HA   H -12.972  -0.405  -6.185 1.00 . A A . 20 LYS HA   1 1 
       24 54497 1 1 20 LYS HB2  H -13.670   2.236  -6.102 1.00 . A A . 20 LYS HB2  1 1 
       24 54498 1 1 20 LYS HB3  H -12.886   2.129  -7.657 1.00 . A A . 20 LYS HB3  1 1 
       24 54499 1 1 20 LYS HD2  H -16.615   1.626  -8.057 1.00 . A A . 20 LYS HD2  1 1 
       24 54500 1 1 20 LYS HD3  H -15.973   2.395  -6.612 1.00 . A A . 20 LYS HD3  1 1 
       24 54501 1 1 20 LYS HE2  H -14.513   2.807  -9.196 1.00 . A A . 20 LYS HE2  1 1 
       24 54502 1 1 20 LYS HE3  H -16.014   3.686  -8.942 1.00 . A A . 20 LYS HE3  1 1 
       24 54503 1 1 20 LYS HG2  H -14.447   0.542  -8.470 1.00 . A A . 20 LYS HG2  1 1 
       24 54504 1 1 20 LYS HG3  H -15.027   0.152  -6.852 1.00 . A A . 20 LYS HG3  1 1 
       24 54505 1 1 20 LYS HZ1  H -15.025   4.349  -6.729 1.00 . A A . 20 LYS HZ1  1 1 
       24 54506 1 1 20 LYS HZ2  H -13.539   3.797  -7.340 1.00 . A A . 20 LYS HZ2  1 1 
       24 54507 1 1 20 LYS HZ3  H -14.357   5.066  -8.116 1.00 . A A . 20 LYS HZ3  1 1 
       24 54508 1 1 20 LYS N    N -11.854   0.992  -5.070 1.00 . A A . 20 LYS N    1 1 
       24 54509 1 1 20 LYS NZ   N -14.474   4.174  -7.594 1.00 . A A . 20 LYS NZ   1 1 
       24 54510 1 1 20 LYS O    O -11.438  -0.593  -8.235 1.00 . A A . 20 LYS O    1 1 
       24 54511 1 1 21 PHE C    C  -8.131  -0.188  -7.654 1.00 . A A . 21 PHE C    1 1 
       24 54512 1 1 21 PHE CA   C  -9.127   0.850  -8.187 1.00 . A A . 21 PHE CA   1 1 
       24 54513 1 1 21 PHE CB   C  -8.421   2.197  -8.324 1.00 . A A . 21 PHE CB   1 1 
       24 54514 1 1 21 PHE CD1  C  -9.858   3.250 -10.122 1.00 . A A . 21 PHE CD1  1 1 
       24 54515 1 1 21 PHE CD2  C  -9.921   4.202  -7.935 1.00 . A A . 21 PHE CD2  1 1 
       24 54516 1 1 21 PHE CE1  C -10.766   4.195 -10.556 1.00 . A A . 21 PHE CE1  1 1 
       24 54517 1 1 21 PHE CE2  C -10.829   5.144  -8.373 1.00 . A A . 21 PHE CE2  1 1 
       24 54518 1 1 21 PHE CG   C  -9.428   3.245  -8.807 1.00 . A A . 21 PHE CG   1 1 
       24 54519 1 1 21 PHE CZ   C -11.251   5.139  -9.682 1.00 . A A . 21 PHE CZ   1 1 
       24 54520 1 1 21 PHE H    H -10.242   1.686  -6.536 1.00 . A A . 21 PHE H    1 1 
       24 54521 1 1 21 PHE HA   H  -9.492   0.538  -9.149 1.00 . A A . 21 PHE HA   1 1 
       24 54522 1 1 21 PHE HB2  H  -8.018   2.498  -7.362 1.00 . A A . 21 PHE HB2  1 1 
       24 54523 1 1 21 PHE HB3  H  -7.617   2.117  -9.040 1.00 . A A . 21 PHE HB3  1 1 
       24 54524 1 1 21 PHE HD1  H  -9.480   2.511 -10.813 1.00 . A A . 21 PHE HD1  1 1 
       24 54525 1 1 21 PHE HD2  H  -9.591   4.213  -6.908 1.00 . A A . 21 PHE HD2  1 1 
       24 54526 1 1 21 PHE HE1  H -11.096   4.193 -11.585 1.00 . A A . 21 PHE HE1  1 1 
       24 54527 1 1 21 PHE HE2  H -11.211   5.885  -7.686 1.00 . A A . 21 PHE HE2  1 1 
       24 54528 1 1 21 PHE HZ   H -11.965   5.875 -10.022 1.00 . A A . 21 PHE HZ   1 1 
       24 54529 1 1 21 PHE N    N -10.275   1.010  -7.244 1.00 . A A . 21 PHE N    1 1 
       24 54530 1 1 21 PHE O    O  -7.404  -0.805  -8.412 1.00 . A A . 21 PHE O    1 1 
       24 54531 1 1 22 ILE C    C  -7.742  -2.751  -5.781 1.00 . A A . 22 ILE C    1 1 
       24 54532 1 1 22 ILE CA   C  -7.172  -1.335  -5.757 1.00 . A A . 22 ILE CA   1 1 
       24 54533 1 1 22 ILE CB   C  -6.894  -0.911  -4.333 1.00 . A A . 22 ILE CB   1 1 
       24 54534 1 1 22 ILE CD1  C  -6.321   1.218  -3.146 1.00 . A A . 22 ILE CD1  1 1 
       24 54535 1 1 22 ILE CG1  C  -6.075   0.380  -4.394 1.00 . A A . 22 ILE CG1  1 1 
       24 54536 1 1 22 ILE CG2  C  -6.090  -2.000  -3.621 1.00 . A A . 22 ILE CG2  1 1 
       24 54537 1 1 22 ILE H    H  -8.727   0.155  -5.794 1.00 . A A . 22 ILE H    1 1 
       24 54538 1 1 22 ILE HA   H  -6.253  -1.316  -6.301 1.00 . A A . 22 ILE HA   1 1 
       24 54539 1 1 22 ILE HB   H  -7.824  -0.743  -3.815 1.00 . A A . 22 ILE HB   1 1 
       24 54540 1 1 22 ILE HD11 H  -6.674   0.593  -2.344 1.00 . A A . 22 ILE HD11 1 1 
       24 54541 1 1 22 ILE HD12 H  -5.401   1.693  -2.847 1.00 . A A . 22 ILE HD12 1 1 
       24 54542 1 1 22 ILE HD13 H  -7.055   1.978  -3.361 1.00 . A A . 22 ILE HD13 1 1 
       24 54543 1 1 22 ILE HG12 H  -5.028   0.141  -4.467 1.00 . A A . 22 ILE HG12 1 1 
       24 54544 1 1 22 ILE HG13 H  -6.366   0.939  -5.269 1.00 . A A . 22 ILE HG13 1 1 
       24 54545 1 1 22 ILE HG21 H  -5.306  -2.358  -4.271 1.00 . A A . 22 ILE HG21 1 1 
       24 54546 1 1 22 ILE HG22 H  -5.651  -1.599  -2.720 1.00 . A A . 22 ILE HG22 1 1 
       24 54547 1 1 22 ILE HG23 H  -6.741  -2.823  -3.363 1.00 . A A . 22 ILE HG23 1 1 
       24 54548 1 1 22 ILE N    N  -8.121  -0.359  -6.363 1.00 . A A . 22 ILE N    1 1 
       24 54549 1 1 22 ILE O    O  -8.891  -2.968  -5.448 1.00 . A A . 22 ILE O    1 1 
       24 54550 1 1 23 LYS C    C  -6.312  -6.024  -5.615 1.00 . A A . 23 LYS C    1 1 
       24 54551 1 1 23 LYS CA   C  -7.366  -5.098  -6.240 1.00 . A A . 23 LYS CA   1 1 
       24 54552 1 1 23 LYS CB   C  -7.595  -5.492  -7.699 1.00 . A A . 23 LYS CB   1 1 
       24 54553 1 1 23 LYS CD   C -10.063  -5.882  -7.929 1.00 . A A . 23 LYS CD   1 1 
       24 54554 1 1 23 LYS CE   C -10.231  -6.778  -9.159 1.00 . A A . 23 LYS CE   1 1 
       24 54555 1 1 23 LYS CG   C  -8.921  -4.889  -8.180 1.00 . A A . 23 LYS CG   1 1 
       24 54556 1 1 23 LYS H    H  -6.011  -3.454  -6.443 1.00 . A A . 23 LYS H    1 1 
       24 54557 1 1 23 LYS HA   H  -8.279  -5.195  -5.703 1.00 . A A . 23 LYS HA   1 1 
       24 54558 1 1 23 LYS HB2  H  -6.786  -5.115  -8.306 1.00 . A A . 23 LYS HB2  1 1 
       24 54559 1 1 23 LYS HB3  H  -7.628  -6.568  -7.786 1.00 . A A . 23 LYS HB3  1 1 
       24 54560 1 1 23 LYS HD2  H  -9.839  -6.488  -7.064 1.00 . A A . 23 LYS HD2  1 1 
       24 54561 1 1 23 LYS HD3  H -10.980  -5.340  -7.750 1.00 . A A . 23 LYS HD3  1 1 
       24 54562 1 1 23 LYS HE2  H  -9.265  -6.970  -9.603 1.00 . A A . 23 LYS HE2  1 1 
       24 54563 1 1 23 LYS HE3  H -10.677  -7.717  -8.866 1.00 . A A . 23 LYS HE3  1 1 
       24 54564 1 1 23 LYS HG2  H  -9.116  -3.972  -7.643 1.00 . A A . 23 LYS HG2  1 1 
       24 54565 1 1 23 LYS HG3  H  -8.858  -4.673  -9.235 1.00 . A A . 23 LYS HG3  1 1 
       24 54566 1 1 23 LYS HZ1  H -11.022  -5.084 -10.078 1.00 . A A . 23 LYS HZ1  1 1 
       24 54567 1 1 23 LYS HZ2  H -10.816  -6.406 -11.124 1.00 . A A . 23 LYS HZ2  1 1 
       24 54568 1 1 23 LYS HZ3  H -12.096  -6.398 -10.008 1.00 . A A . 23 LYS HZ3  1 1 
       24 54569 1 1 23 LYS N    N  -6.915  -3.685  -6.181 1.00 . A A . 23 LYS N    1 1 
       24 54570 1 1 23 LYS NZ   N -11.107  -6.117 -10.169 1.00 . A A . 23 LYS NZ   1 1 
       24 54571 1 1 23 LYS O    O  -6.596  -7.170  -5.322 1.00 . A A . 23 LYS O    1 1 
       24 54572 1 1 24 GLU C    C  -3.292  -5.548  -3.742 1.00 . A A . 24 GLU C    1 1 
       24 54573 1 1 24 GLU CA   C  -4.040  -6.357  -4.810 1.00 . A A . 24 GLU CA   1 1 
       24 54574 1 1 24 GLU CB   C  -3.065  -6.799  -5.898 1.00 . A A . 24 GLU CB   1 1 
       24 54575 1 1 24 GLU CD   C  -0.996  -8.165  -6.214 1.00 . A A . 24 GLU CD   1 1 
       24 54576 1 1 24 GLU CG   C  -1.763  -7.266  -5.242 1.00 . A A . 24 GLU CG   1 1 
       24 54577 1 1 24 GLU H    H  -4.924  -4.575  -5.685 1.00 . A A . 24 GLU H    1 1 
       24 54578 1 1 24 GLU HA   H  -4.483  -7.231  -4.354 1.00 . A A . 24 GLU HA   1 1 
       24 54579 1 1 24 GLU HB2  H  -3.498  -7.611  -6.465 1.00 . A A . 24 GLU HB2  1 1 
       24 54580 1 1 24 GLU HB3  H  -2.863  -5.974  -6.562 1.00 . A A . 24 GLU HB3  1 1 
       24 54581 1 1 24 GLU HG2  H  -1.154  -6.412  -4.990 1.00 . A A . 24 GLU HG2  1 1 
       24 54582 1 1 24 GLU HG3  H  -1.986  -7.823  -4.343 1.00 . A A . 24 GLU HG3  1 1 
       24 54583 1 1 24 GLU N    N  -5.115  -5.510  -5.426 1.00 . A A . 24 GLU N    1 1 
       24 54584 1 1 24 GLU O    O  -2.922  -4.414  -3.974 1.00 . A A . 24 GLU O    1 1 
       24 54585 1 1 24 GLU OE1  O  -1.646  -9.025  -6.786 1.00 . A A . 24 GLU OE1  1 1 
       24 54586 1 1 24 GLU OE2  O   0.197  -7.942  -6.328 1.00 . A A . 24 GLU OE2  1 1 
       24 54587 1 1 25 LEU C    C  -0.968  -5.986  -1.279 1.00 . A A . 25 LEU C    1 1 
       24 54588 1 1 25 LEU CA   C  -2.377  -5.427  -1.492 1.00 . A A . 25 LEU CA   1 1 
       24 54589 1 1 25 LEU CB   C  -3.177  -5.589  -0.202 1.00 . A A . 25 LEU CB   1 1 
       24 54590 1 1 25 LEU CD1  C  -3.926  -3.254   0.253 1.00 . A A . 25 LEU CD1  1 1 
       24 54591 1 1 25 LEU CD2  C  -3.247  -4.733   2.138 1.00 . A A . 25 LEU CD2  1 1 
       24 54592 1 1 25 LEU CG   C  -2.964  -4.360   0.682 1.00 . A A . 25 LEU CG   1 1 
       24 54593 1 1 25 LEU H    H  -3.382  -7.072  -2.463 1.00 . A A . 25 LEU H    1 1 
       24 54594 1 1 25 LEU HA   H  -2.311  -4.386  -1.734 1.00 . A A . 25 LEU HA   1 1 
       24 54595 1 1 25 LEU HB2  H  -4.221  -5.692  -0.436 1.00 . A A . 25 LEU HB2  1 1 
       24 54596 1 1 25 LEU HB3  H  -2.844  -6.471   0.322 1.00 . A A . 25 LEU HB3  1 1 
       24 54597 1 1 25 LEU HD11 H  -4.209  -3.395  -0.779 1.00 . A A . 25 LEU HD11 1 1 
       24 54598 1 1 25 LEU HD12 H  -4.810  -3.280   0.870 1.00 . A A . 25 LEU HD12 1 1 
       24 54599 1 1 25 LEU HD13 H  -3.445  -2.293   0.361 1.00 . A A . 25 LEU HD13 1 1 
       24 54600 1 1 25 LEU HD21 H  -4.216  -5.205   2.212 1.00 . A A . 25 LEU HD21 1 1 
       24 54601 1 1 25 LEU HD22 H  -2.491  -5.417   2.493 1.00 . A A . 25 LEU HD22 1 1 
       24 54602 1 1 25 LEU HD23 H  -3.238  -3.843   2.751 1.00 . A A . 25 LEU HD23 1 1 
       24 54603 1 1 25 LEU HG   H  -1.947  -4.015   0.587 1.00 . A A . 25 LEU HG   1 1 
       24 54604 1 1 25 LEU N    N  -3.082  -6.153  -2.596 1.00 . A A . 25 LEU N    1 1 
       24 54605 1 1 25 LEU O    O  -0.710  -7.148  -1.527 1.00 . A A . 25 LEU O    1 1 
       24 54606 1 1 26 ARG C    C   1.888  -4.842   0.645 1.00 . A A . 26 ARG C    1 1 
       24 54607 1 1 26 ARG CA   C   1.310  -5.588  -0.562 1.00 . A A . 26 ARG CA   1 1 
       24 54608 1 1 26 ARG CB   C   2.163  -5.294  -1.786 1.00 . A A . 26 ARG CB   1 1 
       24 54609 1 1 26 ARG CD   C   2.940  -6.147  -3.989 1.00 . A A . 26 ARG CD   1 1 
       24 54610 1 1 26 ARG CG   C   2.111  -6.481  -2.748 1.00 . A A . 26 ARG CG   1 1 
       24 54611 1 1 26 ARG CZ   C   3.265  -7.066  -6.196 1.00 . A A . 26 ARG CZ   1 1 
       24 54612 1 1 26 ARG H    H  -0.348  -4.211  -0.635 1.00 . A A . 26 ARG H    1 1 
       24 54613 1 1 26 ARG HA   H   1.315  -6.635  -0.373 1.00 . A A . 26 ARG HA   1 1 
       24 54614 1 1 26 ARG HB2  H   1.787  -4.422  -2.274 1.00 . A A . 26 ARG HB2  1 1 
       24 54615 1 1 26 ARG HB3  H   3.185  -5.118  -1.483 1.00 . A A . 26 ARG HB3  1 1 
       24 54616 1 1 26 ARG HD2  H   2.729  -5.137  -4.310 1.00 . A A . 26 ARG HD2  1 1 
       24 54617 1 1 26 ARG HD3  H   3.992  -6.237  -3.762 1.00 . A A . 26 ARG HD3  1 1 
       24 54618 1 1 26 ARG HE   H   1.855  -7.735  -4.964 1.00 . A A . 26 ARG HE   1 1 
       24 54619 1 1 26 ARG HG2  H   2.515  -7.359  -2.265 1.00 . A A . 26 ARG HG2  1 1 
       24 54620 1 1 26 ARG HG3  H   1.087  -6.672  -3.034 1.00 . A A . 26 ARG HG3  1 1 
       24 54621 1 1 26 ARG HH11 H   4.941  -6.442  -5.294 1.00 . A A . 26 ARG HH11 1 1 
       24 54622 1 1 26 ARG HH12 H   5.052  -6.667  -7.008 1.00 . A A . 26 ARG HH12 1 1 
       24 54623 1 1 26 ARG HH21 H   1.710  -7.680  -7.295 1.00 . A A . 26 ARG HH21 1 1 
       24 54624 1 1 26 ARG HH22 H   3.174  -7.386  -8.170 1.00 . A A . 26 ARG HH22 1 1 
       24 54625 1 1 26 ARG N    N  -0.089  -5.139  -0.816 1.00 . A A . 26 ARG N    1 1 
       24 54626 1 1 26 ARG NE   N   2.588  -7.095  -5.081 1.00 . A A . 26 ARG NE   1 1 
       24 54627 1 1 26 ARG NH1  N   4.517  -6.696  -6.164 1.00 . A A . 26 ARG NH1  1 1 
       24 54628 1 1 26 ARG NH2  N   2.670  -7.404  -7.307 1.00 . A A . 26 ARG NH2  1 1 
       24 54629 1 1 26 ARG O    O   1.975  -3.630   0.638 1.00 . A A . 26 ARG O    1 1 
       24 54630 1 1 27 VAL C    C   4.195  -5.577   3.217 1.00 . A A . 27 VAL C    1 1 
       24 54631 1 1 27 VAL CA   C   2.850  -4.936   2.876 1.00 . A A . 27 VAL CA   1 1 
       24 54632 1 1 27 VAL CB   C   1.887  -5.117   4.047 1.00 . A A . 27 VAL CB   1 1 
       24 54633 1 1 27 VAL CG1  C   2.340  -4.236   5.213 1.00 . A A . 27 VAL CG1  1 1 
       24 54634 1 1 27 VAL CG2  C   0.483  -4.694   3.610 1.00 . A A . 27 VAL CG2  1 1 
       24 54635 1 1 27 VAL H    H   2.174  -6.559   1.614 1.00 . A A . 27 VAL H    1 1 
       24 54636 1 1 27 VAL HA   H   2.996  -3.885   2.695 1.00 . A A . 27 VAL HA   1 1 
       24 54637 1 1 27 VAL HB   H   1.877  -6.151   4.354 1.00 . A A . 27 VAL HB   1 1 
       24 54638 1 1 27 VAL HG11 H   3.355  -4.485   5.485 1.00 . A A . 27 VAL HG11 1 1 
       24 54639 1 1 27 VAL HG12 H   2.295  -3.197   4.924 1.00 . A A . 27 VAL HG12 1 1 
       24 54640 1 1 27 VAL HG13 H   1.694  -4.396   6.063 1.00 . A A . 27 VAL HG13 1 1 
       24 54641 1 1 27 VAL HG21 H   0.523  -3.716   3.153 1.00 . A A . 27 VAL HG21 1 1 
       24 54642 1 1 27 VAL HG22 H   0.094  -5.404   2.895 1.00 . A A . 27 VAL HG22 1 1 
       24 54643 1 1 27 VAL HG23 H  -0.170  -4.658   4.468 1.00 . A A . 27 VAL HG23 1 1 
       24 54644 1 1 27 VAL N    N   2.269  -5.584   1.656 1.00 . A A . 27 VAL N    1 1 
       24 54645 1 1 27 VAL O    O   4.298  -6.783   3.321 1.00 . A A . 27 VAL O    1 1 
       24 54646 1 1 28 ILE C    C   7.056  -4.711   5.035 1.00 . A A . 28 ILE C    1 1 
       24 54647 1 1 28 ILE CA   C   6.557  -5.283   3.709 1.00 . A A . 28 ILE CA   1 1 
       24 54648 1 1 28 ILE CB   C   7.519  -4.888   2.583 1.00 . A A . 28 ILE CB   1 1 
       24 54649 1 1 28 ILE CD1  C   7.931  -5.114   0.109 1.00 . A A . 28 ILE CD1  1 1 
       24 54650 1 1 28 ILE CG1  C   7.089  -5.607   1.293 1.00 . A A . 28 ILE CG1  1 1 
       24 54651 1 1 28 ILE CG2  C   8.948  -5.307   2.954 1.00 . A A . 28 ILE CG2  1 1 
       24 54652 1 1 28 ILE H    H   5.053  -3.782   3.288 1.00 . A A . 28 ILE H    1 1 
       24 54653 1 1 28 ILE HA   H   6.517  -6.357   3.784 1.00 . A A . 28 ILE HA   1 1 
       24 54654 1 1 28 ILE HB   H   7.481  -3.819   2.437 1.00 . A A . 28 ILE HB   1 1 
       24 54655 1 1 28 ILE HD11 H   8.410  -4.179   0.357 1.00 . A A . 28 ILE HD11 1 1 
       24 54656 1 1 28 ILE HD12 H   8.687  -5.846  -0.130 1.00 . A A . 28 ILE HD12 1 1 
       24 54657 1 1 28 ILE HD13 H   7.296  -4.967  -0.752 1.00 . A A . 28 ILE HD13 1 1 
       24 54658 1 1 28 ILE HG12 H   7.225  -6.672   1.413 1.00 . A A . 28 ILE HG12 1 1 
       24 54659 1 1 28 ILE HG13 H   6.046  -5.407   1.101 1.00 . A A . 28 ILE HG13 1 1 
       24 54660 1 1 28 ILE HG21 H   8.954  -6.335   3.283 1.00 . A A . 28 ILE HG21 1 1 
       24 54661 1 1 28 ILE HG22 H   9.596  -5.206   2.095 1.00 . A A . 28 ILE HG22 1 1 
       24 54662 1 1 28 ILE HG23 H   9.319  -4.677   3.750 1.00 . A A . 28 ILE HG23 1 1 
       24 54663 1 1 28 ILE N    N   5.195  -4.750   3.383 1.00 . A A . 28 ILE N    1 1 
       24 54664 1 1 28 ILE O    O   7.143  -3.511   5.208 1.00 . A A . 28 ILE O    1 1 
       24 54665 1 1 29 GLU C    C   9.369  -4.787   7.166 1.00 . A A . 29 GLU C    1 1 
       24 54666 1 1 29 GLU CA   C   7.878  -5.126   7.267 1.00 . A A . 29 GLU CA   1 1 
       24 54667 1 1 29 GLU CB   C   7.664  -6.244   8.298 1.00 . A A . 29 GLU CB   1 1 
       24 54668 1 1 29 GLU CD   C   8.005  -6.866  10.698 1.00 . A A . 29 GLU CD   1 1 
       24 54669 1 1 29 GLU CG   C   8.477  -5.947   9.567 1.00 . A A . 29 GLU CG   1 1 
       24 54670 1 1 29 GLU H    H   7.294  -6.547   5.757 1.00 . A A . 29 GLU H    1 1 
       24 54671 1 1 29 GLU HA   H   7.331  -4.250   7.571 1.00 . A A . 29 GLU HA   1 1 
       24 54672 1 1 29 GLU HB2  H   6.615  -6.306   8.549 1.00 . A A . 29 GLU HB2  1 1 
       24 54673 1 1 29 GLU HB3  H   7.981  -7.187   7.879 1.00 . A A . 29 GLU HB3  1 1 
       24 54674 1 1 29 GLU HG2  H   9.526  -6.124   9.381 1.00 . A A . 29 GLU HG2  1 1 
       24 54675 1 1 29 GLU HG3  H   8.333  -4.919   9.862 1.00 . A A . 29 GLU HG3  1 1 
       24 54676 1 1 29 GLU N    N   7.378  -5.589   5.944 1.00 . A A . 29 GLU N    1 1 
       24 54677 1 1 29 GLU O    O  10.027  -5.159   6.215 1.00 . A A . 29 GLU O    1 1 
       24 54678 1 1 29 GLU OE1  O   6.807  -6.879  10.921 1.00 . A A . 29 GLU OE1  1 1 
       24 54679 1 1 29 GLU OE2  O   8.872  -7.501  11.276 1.00 . A A . 29 GLU OE2  1 1 
       24 54680 1 1 30 SER C    C  12.173  -4.832   7.616 1.00 . A A . 30 SER C    1 1 
       24 54681 1 1 30 SER CA   C  11.300  -3.689   8.151 1.00 . A A . 30 SER CA   1 1 
       24 54682 1 1 30 SER CB   C  11.710  -3.373   9.587 1.00 . A A . 30 SER CB   1 1 
       24 54683 1 1 30 SER H    H   9.267  -3.776   8.867 1.00 . A A . 30 SER H    1 1 
       24 54684 1 1 30 SER HA   H  11.440  -2.810   7.541 1.00 . A A . 30 SER HA   1 1 
       24 54685 1 1 30 SER HB2  H  12.784  -3.359   9.684 1.00 . A A . 30 SER HB2  1 1 
       24 54686 1 1 30 SER HB3  H  11.287  -2.433   9.909 1.00 . A A . 30 SER HB3  1 1 
       24 54687 1 1 30 SER HG   H  11.864  -5.078  10.513 1.00 . A A . 30 SER HG   1 1 
       24 54688 1 1 30 SER N    N   9.854  -4.073   8.144 1.00 . A A . 30 SER N    1 1 
       24 54689 1 1 30 SER O    O  12.102  -5.946   8.098 1.00 . A A . 30 SER O    1 1 
       24 54690 1 1 30 SER OG   O  11.163  -4.443  10.346 1.00 . A A . 30 SER OG   1 1 
       24 54691 1 1 31 GLY C    C  15.323  -5.075   6.053 1.00 . A A . 31 GLY C    1 1 
       24 54692 1 1 31 GLY CA   C  13.869  -5.564   6.038 1.00 . A A . 31 GLY CA   1 1 
       24 54693 1 1 31 GLY H    H  12.988  -3.608   6.278 1.00 . A A . 31 GLY H    1 1 
       24 54694 1 1 31 GLY HA2  H  13.792  -6.476   6.609 1.00 . A A . 31 GLY HA2  1 1 
       24 54695 1 1 31 GLY HA3  H  13.562  -5.751   5.023 1.00 . A A . 31 GLY HA3  1 1 
       24 54696 1 1 31 GLY N    N  12.974  -4.523   6.630 1.00 . A A . 31 GLY N    1 1 
       24 54697 1 1 31 GLY O    O  15.633  -4.058   6.640 1.00 . A A . 31 GLY O    1 1 
       24 54698 1 1 32 PRO C    C  17.782  -4.164   4.559 1.00 . A A . 32 PRO C    1 1 
       24 54699 1 1 32 PRO CA   C  17.610  -5.468   5.336 1.00 . A A . 32 PRO CA   1 1 
       24 54700 1 1 32 PRO CB   C  18.280  -6.633   4.597 1.00 . A A . 32 PRO CB   1 1 
       24 54701 1 1 32 PRO CD   C  15.816  -7.047   4.686 1.00 . A A . 32 PRO CD   1 1 
       24 54702 1 1 32 PRO CG   C  17.156  -7.650   4.222 1.00 . A A . 32 PRO CG   1 1 
       24 54703 1 1 32 PRO HA   H  18.020  -5.377   6.324 1.00 . A A . 32 PRO HA   1 1 
       24 54704 1 1 32 PRO HB2  H  18.765  -6.272   3.702 1.00 . A A . 32 PRO HB2  1 1 
       24 54705 1 1 32 PRO HB3  H  19.009  -7.107   5.238 1.00 . A A . 32 PRO HB3  1 1 
       24 54706 1 1 32 PRO HD2  H  15.201  -6.810   3.833 1.00 . A A . 32 PRO HD2  1 1 
       24 54707 1 1 32 PRO HD3  H  15.299  -7.724   5.346 1.00 . A A . 32 PRO HD3  1 1 
       24 54708 1 1 32 PRO HG2  H  17.140  -7.806   3.154 1.00 . A A . 32 PRO HG2  1 1 
       24 54709 1 1 32 PRO HG3  H  17.329  -8.592   4.722 1.00 . A A . 32 PRO HG3  1 1 
       24 54710 1 1 32 PRO N    N  16.187  -5.820   5.401 1.00 . A A . 32 PRO N    1 1 
       24 54711 1 1 32 PRO O    O  18.881  -3.679   4.378 1.00 . A A . 32 PRO O    1 1 
       24 54712 1 1 33 HIS C    C  15.891  -1.288   4.075 1.00 . A A . 33 HIS C    1 1 
       24 54713 1 1 33 HIS CA   C  16.703  -2.360   3.346 1.00 . A A . 33 HIS CA   1 1 
       24 54714 1 1 33 HIS CB   C  16.077  -2.613   1.981 1.00 . A A . 33 HIS CB   1 1 
       24 54715 1 1 33 HIS CD2  C  13.494  -2.258   1.506 1.00 . A A . 33 HIS CD2  1 1 
       24 54716 1 1 33 HIS CE1  C  12.768  -3.621   2.961 1.00 . A A . 33 HIS CE1  1 1 
       24 54717 1 1 33 HIS CG   C  14.574  -2.846   2.165 1.00 . A A . 33 HIS CG   1 1 
       24 54718 1 1 33 HIS H    H  15.816  -4.071   4.304 1.00 . A A . 33 HIS H    1 1 
       24 54719 1 1 33 HIS HA   H  17.718  -2.026   3.221 1.00 . A A . 33 HIS HA   1 1 
       24 54720 1 1 33 HIS HB2  H  16.232  -1.758   1.340 1.00 . A A . 33 HIS HB2  1 1 
       24 54721 1 1 33 HIS HB3  H  16.522  -3.487   1.529 1.00 . A A . 33 HIS HB3  1 1 
       24 54722 1 1 33 HIS HD1  H  14.558  -4.221   3.643 1.00 . A A . 33 HIS HD1  1 1 
       24 54723 1 1 33 HIS HD2  H  13.542  -1.555   0.707 1.00 . A A . 33 HIS HD2  1 1 
       24 54724 1 1 33 HIS HE1  H  12.099  -4.211   3.569 1.00 . A A . 33 HIS HE1  1 1 
       24 54725 1 1 33 HIS N    N  16.673  -3.632   4.122 1.00 . A A . 33 HIS N    1 1 
       24 54726 1 1 33 HIS ND1  N  14.047  -3.656   3.026 1.00 . A A . 33 HIS ND1  1 1 
       24 54727 1 1 33 HIS NE2  N  12.404  -2.776   2.041 1.00 . A A . 33 HIS NE2  1 1 
       24 54728 1 1 33 HIS O    O  16.127  -0.106   3.909 1.00 . A A . 33 HIS O    1 1 
       24 54729 1 1 34 CYS C    C  13.991  -1.164   7.092 1.00 . A A . 34 CYS C    1 1 
       24 54730 1 1 34 CYS CA   C  14.089  -0.763   5.617 1.00 . A A . 34 CYS CA   1 1 
       24 54731 1 1 34 CYS CB   C  12.691  -0.765   5.002 1.00 . A A . 34 CYS CB   1 1 
       24 54732 1 1 34 CYS H    H  14.805  -2.695   4.970 1.00 . A A . 34 CYS H    1 1 
       24 54733 1 1 34 CYS HA   H  14.507   0.225   5.544 1.00 . A A . 34 CYS HA   1 1 
       24 54734 1 1 34 CYS HB2  H  12.787  -0.967   3.943 1.00 . A A . 34 CYS HB2  1 1 
       24 54735 1 1 34 CYS HB3  H  12.133  -1.580   5.440 1.00 . A A . 34 CYS HB3  1 1 
       24 54736 1 1 34 CYS N    N  14.947  -1.731   4.868 1.00 . A A . 34 CYS N    1 1 
       24 54737 1 1 34 CYS O    O  13.783  -2.318   7.412 1.00 . A A . 34 CYS O    1 1 
       24 54738 1 1 34 CYS SG   S  11.699   0.738   5.188 1.00 . A A . 34 CYS SG   1 1 
       24 54739 1 1 35 ALA C    C  12.654  -0.134   9.934 1.00 . A A . 35 ALA C    1 1 
       24 54740 1 1 35 ALA CA   C  14.052  -0.493   9.416 1.00 . A A . 35 ALA CA   1 1 
       24 54741 1 1 35 ALA CB   C  15.100   0.334  10.160 1.00 . A A . 35 ALA CB   1 1 
       24 54742 1 1 35 ALA H    H  14.315   0.714   7.652 1.00 . A A . 35 ALA H    1 1 
       24 54743 1 1 35 ALA HA   H  14.240  -1.536   9.581 1.00 . A A . 35 ALA HA   1 1 
       24 54744 1 1 35 ALA HB1  H  16.024   0.339   9.601 1.00 . A A . 35 ALA HB1  1 1 
       24 54745 1 1 35 ALA HB2  H  14.750   1.348  10.275 1.00 . A A . 35 ALA HB2  1 1 
       24 54746 1 1 35 ALA HB3  H  15.277  -0.094  11.135 1.00 . A A . 35 ALA HB3  1 1 
       24 54747 1 1 35 ALA N    N  14.142  -0.198   7.958 1.00 . A A . 35 ALA N    1 1 
       24 54748 1 1 35 ALA O    O  12.454   0.052  11.118 1.00 . A A . 35 ALA O    1 1 
       24 54749 1 1 36 ASN C    C   9.322  -0.565   8.669 1.00 . A A . 36 ASN C    1 1 
       24 54750 1 1 36 ASN CA   C  10.321   0.306   9.427 1.00 . A A . 36 ASN CA   1 1 
       24 54751 1 1 36 ASN CB   C  10.066   1.776   9.098 1.00 . A A . 36 ASN CB   1 1 
       24 54752 1 1 36 ASN CG   C  11.177   2.631   9.714 1.00 . A A . 36 ASN CG   1 1 
       24 54753 1 1 36 ASN H    H  11.931  -0.207   8.083 1.00 . A A . 36 ASN H    1 1 
       24 54754 1 1 36 ASN HA   H  10.194   0.152  10.479 1.00 . A A . 36 ASN HA   1 1 
       24 54755 1 1 36 ASN HB2  H  10.059   1.917   8.028 1.00 . A A . 36 ASN HB2  1 1 
       24 54756 1 1 36 ASN HB3  H   9.114   2.083   9.506 1.00 . A A . 36 ASN HB3  1 1 
       24 54757 1 1 36 ASN HD21 H  10.116   3.075  11.332 1.00 . A A . 36 ASN HD21 1 1 
       24 54758 1 1 36 ASN HD22 H  11.672   3.751  11.276 1.00 . A A . 36 ASN HD22 1 1 
       24 54759 1 1 36 ASN N    N  11.718  -0.045   9.026 1.00 . A A . 36 ASN N    1 1 
       24 54760 1 1 36 ASN ND2  N  10.972   3.199  10.870 1.00 . A A . 36 ASN ND2  1 1 
       24 54761 1 1 36 ASN O    O   9.591  -1.703   8.371 1.00 . A A . 36 ASN O    1 1 
       24 54762 1 1 36 ASN OD1  O  12.241   2.788   9.148 1.00 . A A . 36 ASN OD1  1 1 
       24 54763 1 1 37 THR C    C   6.583   0.085   6.500 1.00 . A A . 37 THR C    1 1 
       24 54764 1 1 37 THR CA   C   7.140  -0.768   7.643 1.00 . A A . 37 THR CA   1 1 
       24 54765 1 1 37 THR CB   C   6.018  -1.147   8.608 1.00 . A A . 37 THR CB   1 1 
       24 54766 1 1 37 THR CG2  C   4.640  -1.107   7.940 1.00 . A A . 37 THR CG2  1 1 
       24 54767 1 1 37 THR H    H   8.025   0.908   8.676 1.00 . A A . 37 THR H    1 1 
       24 54768 1 1 37 THR HA   H   7.567  -1.660   7.241 1.00 . A A . 37 THR HA   1 1 
       24 54769 1 1 37 THR HB   H   6.042  -0.553   9.491 1.00 . A A . 37 THR HB   1 1 
       24 54770 1 1 37 THR HG1  H   5.761  -3.050   8.271 1.00 . A A . 37 THR HG1  1 1 
       24 54771 1 1 37 THR HG21 H   4.678  -1.617   6.989 1.00 . A A . 37 THR HG21 1 1 
       24 54772 1 1 37 THR HG22 H   3.915  -1.596   8.573 1.00 . A A . 37 THR HG22 1 1 
       24 54773 1 1 37 THR HG23 H   4.337  -0.082   7.784 1.00 . A A . 37 THR HG23 1 1 
       24 54774 1 1 37 THR N    N   8.190  -0.005   8.391 1.00 . A A . 37 THR N    1 1 
       24 54775 1 1 37 THR O    O   6.430   1.282   6.637 1.00 . A A . 37 THR O    1 1 
       24 54776 1 1 37 THR OG1  O   6.250  -2.521   8.906 1.00 . A A . 37 THR OG1  1 1 
       24 54777 1 1 38 GLU C    C   4.522  -0.529   3.653 1.00 . A A . 38 GLU C    1 1 
       24 54778 1 1 38 GLU CA   C   5.743   0.197   4.223 1.00 . A A . 38 GLU CA   1 1 
       24 54779 1 1 38 GLU CB   C   6.815   0.296   3.141 1.00 . A A . 38 GLU CB   1 1 
       24 54780 1 1 38 GLU CD   C   8.873  -0.617   4.215 1.00 . A A . 38 GLU CD   1 1 
       24 54781 1 1 38 GLU CG   C   8.152   0.663   3.786 1.00 . A A . 38 GLU CG   1 1 
       24 54782 1 1 38 GLU H    H   6.443  -1.524   5.335 1.00 . A A . 38 GLU H    1 1 
       24 54783 1 1 38 GLU HA   H   5.456   1.187   4.530 1.00 . A A . 38 GLU HA   1 1 
       24 54784 1 1 38 GLU HB2  H   6.905  -0.652   2.634 1.00 . A A . 38 GLU HB2  1 1 
       24 54785 1 1 38 GLU HB3  H   6.536   1.054   2.426 1.00 . A A . 38 GLU HB3  1 1 
       24 54786 1 1 38 GLU HG2  H   8.765   1.197   3.076 1.00 . A A . 38 GLU HG2  1 1 
       24 54787 1 1 38 GLU HG3  H   7.983   1.286   4.652 1.00 . A A . 38 GLU HG3  1 1 
       24 54788 1 1 38 GLU N    N   6.295  -0.556   5.395 1.00 . A A . 38 GLU N    1 1 
       24 54789 1 1 38 GLU O    O   4.612  -1.666   3.235 1.00 . A A . 38 GLU O    1 1 
       24 54790 1 1 38 GLU OE1  O   9.361  -1.288   3.320 1.00 . A A . 38 GLU OE1  1 1 
       24 54791 1 1 38 GLU OE2  O   8.894  -0.851   5.411 1.00 . A A . 38 GLU OE2  1 1 
       24 54792 1 1 39 ILE C    C   2.047  -0.194   1.603 1.00 . A A . 39 ILE C    1 1 
       24 54793 1 1 39 ILE CA   C   2.170  -0.485   3.103 1.00 . A A . 39 ILE CA   1 1 
       24 54794 1 1 39 ILE CB   C   0.955   0.081   3.843 1.00 . A A . 39 ILE CB   1 1 
       24 54795 1 1 39 ILE CD1  C  -0.203   0.107   6.083 1.00 . A A . 39 ILE CD1  1 1 
       24 54796 1 1 39 ILE CG1  C   0.833  -0.618   5.208 1.00 . A A . 39 ILE CG1  1 1 
       24 54797 1 1 39 ILE CG2  C  -0.309  -0.188   3.020 1.00 . A A . 39 ILE CG2  1 1 
       24 54798 1 1 39 ILE H    H   3.383   1.065   3.990 1.00 . A A . 39 ILE H    1 1 
       24 54799 1 1 39 ILE HA   H   2.217  -1.550   3.257 1.00 . A A . 39 ILE HA   1 1 
       24 54800 1 1 39 ILE HB   H   1.079   1.144   3.980 1.00 . A A . 39 ILE HB   1 1 
       24 54801 1 1 39 ILE HD11 H  -0.572   0.984   5.575 1.00 . A A . 39 ILE HD11 1 1 
       24 54802 1 1 39 ILE HD12 H  -1.030  -0.557   6.290 1.00 . A A . 39 ILE HD12 1 1 
       24 54803 1 1 39 ILE HD13 H   0.254   0.404   7.015 1.00 . A A . 39 ILE HD13 1 1 
       24 54804 1 1 39 ILE HG12 H   0.525  -1.643   5.061 1.00 . A A . 39 ILE HG12 1 1 
       24 54805 1 1 39 ILE HG13 H   1.792  -0.608   5.704 1.00 . A A . 39 ILE HG13 1 1 
       24 54806 1 1 39 ILE HG21 H  -0.213  -1.130   2.502 1.00 . A A . 39 ILE HG21 1 1 
       24 54807 1 1 39 ILE HG22 H  -1.168  -0.228   3.672 1.00 . A A . 39 ILE HG22 1 1 
       24 54808 1 1 39 ILE HG23 H  -0.448   0.602   2.298 1.00 . A A . 39 ILE HG23 1 1 
       24 54809 1 1 39 ILE N    N   3.407   0.148   3.645 1.00 . A A . 39 ILE N    1 1 
       24 54810 1 1 39 ILE O    O   1.618   0.872   1.206 1.00 . A A . 39 ILE O    1 1 
       24 54811 1 1 40 ILE C    C   0.985  -1.420  -1.208 1.00 . A A . 40 ILE C    1 1 
       24 54812 1 1 40 ILE CA   C   2.343  -0.942  -0.677 1.00 . A A . 40 ILE CA   1 1 
       24 54813 1 1 40 ILE CB   C   3.465  -1.725  -1.360 1.00 . A A . 40 ILE CB   1 1 
       24 54814 1 1 40 ILE CD1  C   5.145  -2.702   0.203 1.00 . A A . 40 ILE CD1  1 1 
       24 54815 1 1 40 ILE CG1  C   4.778  -1.465  -0.617 1.00 . A A . 40 ILE CG1  1 1 
       24 54816 1 1 40 ILE CG2  C   3.602  -1.256  -2.810 1.00 . A A . 40 ILE CG2  1 1 
       24 54817 1 1 40 ILE H    H   2.781  -1.994   1.165 1.00 . A A . 40 ILE H    1 1 
       24 54818 1 1 40 ILE HA   H   2.460   0.104  -0.895 1.00 . A A . 40 ILE HA   1 1 
       24 54819 1 1 40 ILE HB   H   3.239  -2.779  -1.343 1.00 . A A . 40 ILE HB   1 1 
       24 54820 1 1 40 ILE HD11 H   4.330  -2.956   0.864 1.00 . A A . 40 ILE HD11 1 1 
       24 54821 1 1 40 ILE HD12 H   5.339  -3.534  -0.458 1.00 . A A . 40 ILE HD12 1 1 
       24 54822 1 1 40 ILE HD13 H   6.029  -2.502   0.790 1.00 . A A . 40 ILE HD13 1 1 
       24 54823 1 1 40 ILE HG12 H   5.563  -1.255  -1.329 1.00 . A A . 40 ILE HG12 1 1 
       24 54824 1 1 40 ILE HG13 H   4.660  -0.616   0.040 1.00 . A A . 40 ILE HG13 1 1 
       24 54825 1 1 40 ILE HG21 H   3.822  -0.199  -2.832 1.00 . A A . 40 ILE HG21 1 1 
       24 54826 1 1 40 ILE HG22 H   4.403  -1.796  -3.294 1.00 . A A . 40 ILE HG22 1 1 
       24 54827 1 1 40 ILE HG23 H   2.680  -1.438  -3.341 1.00 . A A . 40 ILE HG23 1 1 
       24 54828 1 1 40 ILE N    N   2.431  -1.150   0.800 1.00 . A A . 40 ILE N    1 1 
       24 54829 1 1 40 ILE O    O   0.346  -2.266  -0.614 1.00 . A A . 40 ILE O    1 1 
       24 54830 1 1 41 VAL C    C  -0.582  -1.405  -4.438 1.00 . A A . 41 VAL C    1 1 
       24 54831 1 1 41 VAL CA   C  -0.732  -1.257  -2.918 1.00 . A A . 41 VAL CA   1 1 
       24 54832 1 1 41 VAL CB   C  -1.774  -0.181  -2.598 1.00 . A A . 41 VAL CB   1 1 
       24 54833 1 1 41 VAL CG1  C  -1.717   0.924  -3.658 1.00 . A A . 41 VAL CG1  1 1 
       24 54834 1 1 41 VAL CG2  C  -3.164  -0.812  -2.608 1.00 . A A . 41 VAL CG2  1 1 
       24 54835 1 1 41 VAL H    H   1.127  -0.180  -2.753 1.00 . A A . 41 VAL H    1 1 
       24 54836 1 1 41 VAL HA   H  -1.045  -2.194  -2.499 1.00 . A A . 41 VAL HA   1 1 
       24 54837 1 1 41 VAL HB   H  -1.574   0.240  -1.623 1.00 . A A . 41 VAL HB   1 1 
       24 54838 1 1 41 VAL HG11 H  -0.689   1.142  -3.904 1.00 . A A . 41 VAL HG11 1 1 
       24 54839 1 1 41 VAL HG12 H  -2.238   0.604  -4.548 1.00 . A A . 41 VAL HG12 1 1 
       24 54840 1 1 41 VAL HG13 H  -2.187   1.818  -3.275 1.00 . A A . 41 VAL HG13 1 1 
       24 54841 1 1 41 VAL HG21 H  -3.361  -1.246  -3.575 1.00 . A A . 41 VAL HG21 1 1 
       24 54842 1 1 41 VAL HG22 H  -3.217  -1.582  -1.857 1.00 . A A . 41 VAL HG22 1 1 
       24 54843 1 1 41 VAL HG23 H  -3.908  -0.059  -2.398 1.00 . A A . 41 VAL HG23 1 1 
       24 54844 1 1 41 VAL N    N   0.577  -0.859  -2.318 1.00 . A A . 41 VAL N    1 1 
       24 54845 1 1 41 VAL O    O   0.405  -0.979  -5.005 1.00 . A A . 41 VAL O    1 1 
       24 54846 1 1 42 LYS C    C  -2.850  -2.094  -7.208 1.00 . A A . 42 LYS C    1 1 
       24 54847 1 1 42 LYS CA   C  -1.463  -2.180  -6.552 1.00 . A A . 42 LYS CA   1 1 
       24 54848 1 1 42 LYS CB   C  -0.832  -3.536  -6.852 1.00 . A A . 42 LYS CB   1 1 
       24 54849 1 1 42 LYS CD   C  -0.016  -4.912  -8.763 1.00 . A A . 42 LYS CD   1 1 
       24 54850 1 1 42 LYS CE   C  -0.230  -5.244 -10.240 1.00 . A A . 42 LYS CE   1 1 
       24 54851 1 1 42 LYS CG   C  -1.055  -3.879  -8.325 1.00 . A A . 42 LYS CG   1 1 
       24 54852 1 1 42 LYS H    H  -2.343  -2.342  -4.582 1.00 . A A . 42 LYS H    1 1 
       24 54853 1 1 42 LYS HA   H  -0.837  -1.404  -6.956 1.00 . A A . 42 LYS HA   1 1 
       24 54854 1 1 42 LYS HB2  H   0.228  -3.495  -6.646 1.00 . A A . 42 LYS HB2  1 1 
       24 54855 1 1 42 LYS HB3  H  -1.283  -4.292  -6.229 1.00 . A A . 42 LYS HB3  1 1 
       24 54856 1 1 42 LYS HD2  H   0.977  -4.511  -8.622 1.00 . A A . 42 LYS HD2  1 1 
       24 54857 1 1 42 LYS HD3  H  -0.123  -5.809  -8.170 1.00 . A A . 42 LYS HD3  1 1 
       24 54858 1 1 42 LYS HE2  H  -1.169  -5.763 -10.362 1.00 . A A . 42 LYS HE2  1 1 
       24 54859 1 1 42 LYS HE3  H  -0.254  -4.331 -10.816 1.00 . A A . 42 LYS HE3  1 1 
       24 54860 1 1 42 LYS HG2  H  -2.047  -4.283  -8.457 1.00 . A A . 42 LYS HG2  1 1 
       24 54861 1 1 42 LYS HG3  H  -0.954  -2.985  -8.924 1.00 . A A . 42 LYS HG3  1 1 
       24 54862 1 1 42 LYS HZ1  H   1.772  -5.808 -10.316 1.00 . A A . 42 LYS HZ1  1 1 
       24 54863 1 1 42 LYS HZ2  H   0.681  -7.098 -10.490 1.00 . A A . 42 LYS HZ2  1 1 
       24 54864 1 1 42 LYS HZ3  H   0.936  -6.022 -11.779 1.00 . A A . 42 LYS HZ3  1 1 
       24 54865 1 1 42 LYS N    N  -1.561  -2.006  -5.071 1.00 . A A . 42 LYS N    1 1 
       24 54866 1 1 42 LYS NZ   N   0.873  -6.109 -10.744 1.00 . A A . 42 LYS NZ   1 1 
       24 54867 1 1 42 LYS O    O  -3.792  -2.758  -6.790 1.00 . A A . 42 LYS O    1 1 
       24 54868 1 1 43 LEU C    C  -4.315  -2.060 -10.146 1.00 . A A . 43 LEU C    1 1 
       24 54869 1 1 43 LEU CA   C  -4.238  -1.110  -8.947 1.00 . A A . 43 LEU CA   1 1 
       24 54870 1 1 43 LEU CB   C  -4.358   0.335  -9.430 1.00 . A A . 43 LEU CB   1 1 
       24 54871 1 1 43 LEU CD1  C  -3.791   1.100  -7.124 1.00 . A A . 43 LEU CD1  1 1 
       24 54872 1 1 43 LEU CD2  C  -4.868   2.677  -8.729 1.00 . A A . 43 LEU CD2  1 1 
       24 54873 1 1 43 LEU CG   C  -4.805   1.220  -8.264 1.00 . A A . 43 LEU CG   1 1 
       24 54874 1 1 43 LEU H    H  -2.148  -0.776  -8.527 1.00 . A A . 43 LEU H    1 1 
       24 54875 1 1 43 LEU HA   H  -5.044  -1.325  -8.273 1.00 . A A . 43 LEU HA   1 1 
       24 54876 1 1 43 LEU HB2  H  -3.401   0.675  -9.796 1.00 . A A . 43 LEU HB2  1 1 
       24 54877 1 1 43 LEU HB3  H  -5.083   0.392 -10.229 1.00 . A A . 43 LEU HB3  1 1 
       24 54878 1 1 43 LEU HD11 H  -2.790   1.078  -7.527 1.00 . A A . 43 LEU HD11 1 1 
       24 54879 1 1 43 LEU HD12 H  -3.888   1.946  -6.460 1.00 . A A . 43 LEU HD12 1 1 
       24 54880 1 1 43 LEU HD13 H  -3.972   0.191  -6.570 1.00 . A A . 43 LEU HD13 1 1 
       24 54881 1 1 43 LEU HD21 H  -5.231   2.720  -9.745 1.00 . A A . 43 LEU HD21 1 1 
       24 54882 1 1 43 LEU HD22 H  -5.535   3.236  -8.089 1.00 . A A . 43 LEU HD22 1 1 
       24 54883 1 1 43 LEU HD23 H  -3.882   3.117  -8.686 1.00 . A A . 43 LEU HD23 1 1 
       24 54884 1 1 43 LEU HG   H  -5.778   0.906  -7.920 1.00 . A A . 43 LEU HG   1 1 
       24 54885 1 1 43 LEU N    N  -2.937  -1.277  -8.232 1.00 . A A . 43 LEU N    1 1 
       24 54886 1 1 43 LEU O    O  -3.322  -2.326 -10.798 1.00 . A A . 43 LEU O    1 1 
       24 54887 1 1 44 SER C    C  -5.081  -2.930 -12.844 1.00 . A A . 44 SER C    1 1 
       24 54888 1 1 44 SER CA   C  -5.688  -3.491 -11.554 1.00 . A A . 44 SER CA   1 1 
       24 54889 1 1 44 SER CB   C  -7.181  -3.726 -11.764 1.00 . A A . 44 SER CB   1 1 
       24 54890 1 1 44 SER H    H  -6.273  -2.276  -9.862 1.00 . A A . 44 SER H    1 1 
       24 54891 1 1 44 SER HA   H  -5.217  -4.428 -11.316 1.00 . A A . 44 SER HA   1 1 
       24 54892 1 1 44 SER HB2  H  -7.375  -4.757 -12.021 1.00 . A A . 44 SER HB2  1 1 
       24 54893 1 1 44 SER HB3  H  -7.738  -3.445 -10.885 1.00 . A A . 44 SER HB3  1 1 
       24 54894 1 1 44 SER HG   H  -8.373  -3.149 -13.188 1.00 . A A . 44 SER HG   1 1 
       24 54895 1 1 44 SER N    N  -5.503  -2.541 -10.411 1.00 . A A . 44 SER N    1 1 
       24 54896 1 1 44 SER O    O  -4.636  -3.674 -13.694 1.00 . A A . 44 SER O    1 1 
       24 54897 1 1 44 SER OG   O  -7.516  -2.876 -12.851 1.00 . A A . 44 SER OG   1 1 
       24 54898 1 1 45 ASP C    C  -3.036  -1.439 -14.361 1.00 . A A . 45 ASP C    1 1 
       24 54899 1 1 45 ASP CA   C  -4.501  -1.025 -14.202 1.00 . A A . 45 ASP CA   1 1 
       24 54900 1 1 45 ASP CB   C  -4.593   0.496 -14.100 1.00 . A A . 45 ASP CB   1 1 
       24 54901 1 1 45 ASP CG   C  -4.156   0.934 -12.702 1.00 . A A . 45 ASP CG   1 1 
       24 54902 1 1 45 ASP H    H  -5.435  -1.065 -12.253 1.00 . A A . 45 ASP H    1 1 
       24 54903 1 1 45 ASP HA   H  -5.062  -1.360 -15.057 1.00 . A A . 45 ASP HA   1 1 
       24 54904 1 1 45 ASP HB2  H  -3.947   0.952 -14.836 1.00 . A A . 45 ASP HB2  1 1 
       24 54905 1 1 45 ASP HB3  H  -5.611   0.813 -14.272 1.00 . A A . 45 ASP HB3  1 1 
       24 54906 1 1 45 ASP N    N  -5.071  -1.633 -12.965 1.00 . A A . 45 ASP N    1 1 
       24 54907 1 1 45 ASP O    O  -2.411  -1.151 -15.362 1.00 . A A . 45 ASP O    1 1 
       24 54908 1 1 45 ASP OD1  O  -3.432   0.162 -12.095 1.00 . A A . 45 ASP OD1  1 1 
       24 54909 1 1 45 ASP OD2  O  -4.568   2.017 -12.320 1.00 . A A . 45 ASP OD2  1 1 
       24 54910 1 1 46 GLY C    C  -0.185  -1.469 -12.872 1.00 . A A . 46 GLY C    1 1 
       24 54911 1 1 46 GLY CA   C  -1.101  -2.549 -13.439 1.00 . A A . 46 GLY CA   1 1 
       24 54912 1 1 46 GLY H    H  -3.063  -2.315 -12.579 1.00 . A A . 46 GLY H    1 1 
       24 54913 1 1 46 GLY HA2  H  -0.980  -3.457 -12.868 1.00 . A A . 46 GLY HA2  1 1 
       24 54914 1 1 46 GLY HA3  H  -0.838  -2.736 -14.470 1.00 . A A . 46 GLY HA3  1 1 
       24 54915 1 1 46 GLY N    N  -2.520  -2.106 -13.366 1.00 . A A . 46 GLY N    1 1 
       24 54916 1 1 46 GLY O    O   0.967  -1.373 -13.244 1.00 . A A . 46 GLY O    1 1 
       24 54917 1 1 47 ARG C    C   0.387   0.137  -9.901 1.00 . A A . 47 ARG C    1 1 
       24 54918 1 1 47 ARG CA   C   0.094   0.423 -11.376 1.00 . A A . 47 ARG CA   1 1 
       24 54919 1 1 47 ARG CB   C  -0.686   1.727 -11.491 1.00 . A A . 47 ARG CB   1 1 
       24 54920 1 1 47 ARG CD   C  -1.915   3.218 -13.079 1.00 . A A . 47 ARG CD   1 1 
       24 54921 1 1 47 ARG CG   C  -1.063   1.952 -12.959 1.00 . A A . 47 ARG CG   1 1 
       24 54922 1 1 47 ARG CZ   C  -1.061   4.956 -14.521 1.00 . A A . 47 ARG CZ   1 1 
       24 54923 1 1 47 ARG H    H  -1.659  -0.807 -11.700 1.00 . A A . 47 ARG H    1 1 
       24 54924 1 1 47 ARG HA   H   1.022   0.520 -11.910 1.00 . A A . 47 ARG HA   1 1 
       24 54925 1 1 47 ARG HB2  H  -1.579   1.666 -10.888 1.00 . A A . 47 ARG HB2  1 1 
       24 54926 1 1 47 ARG HB3  H  -0.077   2.548 -11.141 1.00 . A A . 47 ARG HB3  1 1 
       24 54927 1 1 47 ARG HD2  H  -2.618   3.109 -13.891 1.00 . A A . 47 ARG HD2  1 1 
       24 54928 1 1 47 ARG HD3  H  -2.455   3.391 -12.161 1.00 . A A . 47 ARG HD3  1 1 
       24 54929 1 1 47 ARG HE   H  -0.410   4.706 -12.659 1.00 . A A . 47 ARG HE   1 1 
       24 54930 1 1 47 ARG HG2  H  -0.166   2.062 -13.550 1.00 . A A . 47 ARG HG2  1 1 
       24 54931 1 1 47 ARG HG3  H  -1.624   1.104 -13.323 1.00 . A A . 47 ARG HG3  1 1 
       24 54932 1 1 47 ARG HH11 H  -2.530   6.205 -13.983 1.00 . A A . 47 ARG HH11 1 1 
       24 54933 1 1 47 ARG HH12 H  -1.962   6.374 -15.610 1.00 . A A . 47 ARG HH12 1 1 
       24 54934 1 1 47 ARG HH21 H   0.400   3.807 -15.264 1.00 . A A . 47 ARG HH21 1 1 
       24 54935 1 1 47 ARG HH22 H  -0.259   4.980 -16.355 1.00 . A A . 47 ARG HH22 1 1 
       24 54936 1 1 47 ARG N    N  -0.722  -0.678 -11.977 1.00 . A A . 47 ARG N    1 1 
       24 54937 1 1 47 ARG NE   N  -1.022   4.379 -13.352 1.00 . A A . 47 ARG NE   1 1 
       24 54938 1 1 47 ARG NH1  N  -1.917   5.920 -14.721 1.00 . A A . 47 ARG NH1  1 1 
       24 54939 1 1 47 ARG NH2  N  -0.243   4.549 -15.453 1.00 . A A . 47 ARG NH2  1 1 
       24 54940 1 1 47 ARG O    O  -0.506  -0.172  -9.136 1.00 . A A . 47 ARG O    1 1 
       24 54941 1 1 48 GLU C    C   2.395   1.323  -7.439 1.00 . A A . 48 GLU C    1 1 
       24 54942 1 1 48 GLU CA   C   2.029   0.000  -8.118 1.00 . A A . 48 GLU CA   1 1 
       24 54943 1 1 48 GLU CB   C   3.236  -0.936  -8.087 1.00 . A A . 48 GLU CB   1 1 
       24 54944 1 1 48 GLU CD   C   4.663  -2.361  -6.616 1.00 . A A . 48 GLU CD   1 1 
       24 54945 1 1 48 GLU CG   C   3.490  -1.379  -6.645 1.00 . A A . 48 GLU CG   1 1 
       24 54946 1 1 48 GLU H    H   2.321   0.497 -10.198 1.00 . A A . 48 GLU H    1 1 
       24 54947 1 1 48 GLU HA   H   1.210  -0.459  -7.591 1.00 . A A . 48 GLU HA   1 1 
       24 54948 1 1 48 GLU HB2  H   3.041  -1.801  -8.704 1.00 . A A . 48 GLU HB2  1 1 
       24 54949 1 1 48 GLU HB3  H   4.105  -0.419  -8.467 1.00 . A A . 48 GLU HB3  1 1 
       24 54950 1 1 48 GLU HG2  H   3.729  -0.520  -6.035 1.00 . A A . 48 GLU HG2  1 1 
       24 54951 1 1 48 GLU HG3  H   2.609  -1.863  -6.250 1.00 . A A . 48 GLU HG3  1 1 
       24 54952 1 1 48 GLU N    N   1.639   0.249  -9.538 1.00 . A A . 48 GLU N    1 1 
       24 54953 1 1 48 GLU O    O   3.246   2.049  -7.915 1.00 . A A . 48 GLU O    1 1 
       24 54954 1 1 48 GLU OE1  O   5.776  -1.878  -6.741 1.00 . A A . 48 GLU OE1  1 1 
       24 54955 1 1 48 GLU OE2  O   4.379  -3.539  -6.472 1.00 . A A . 48 GLU OE2  1 1 
       24 54956 1 1 49 LEU C    C   2.164   2.615  -4.115 1.00 . A A . 49 LEU C    1 1 
       24 54957 1 1 49 LEU CA   C   2.031   2.883  -5.616 1.00 . A A . 49 LEU CA   1 1 
       24 54958 1 1 49 LEU CB   C   0.887   3.868  -5.855 1.00 . A A . 49 LEU CB   1 1 
       24 54959 1 1 49 LEU CD1  C  -0.469   3.388  -7.896 1.00 . A A . 49 LEU CD1  1 1 
       24 54960 1 1 49 LEU CD2  C   0.571   5.635  -7.588 1.00 . A A . 49 LEU CD2  1 1 
       24 54961 1 1 49 LEU CG   C   0.754   4.134  -7.357 1.00 . A A . 49 LEU CG   1 1 
       24 54962 1 1 49 LEU H    H   1.059   0.991  -6.002 1.00 . A A . 49 LEU H    1 1 
       24 54963 1 1 49 LEU HA   H   2.948   3.308  -5.983 1.00 . A A . 49 LEU HA   1 1 
       24 54964 1 1 49 LEU HB2  H  -0.035   3.451  -5.479 1.00 . A A . 49 LEU HB2  1 1 
       24 54965 1 1 49 LEU HB3  H   1.092   4.794  -5.340 1.00 . A A . 49 LEU HB3  1 1 
       24 54966 1 1 49 LEU HD11 H  -0.405   2.343  -7.632 1.00 . A A . 49 LEU HD11 1 1 
       24 54967 1 1 49 LEU HD12 H  -1.368   3.808  -7.469 1.00 . A A . 49 LEU HD12 1 1 
       24 54968 1 1 49 LEU HD13 H  -0.509   3.482  -8.971 1.00 . A A . 49 LEU HD13 1 1 
       24 54969 1 1 49 LEU HD21 H  -0.230   6.004  -6.964 1.00 . A A . 49 LEU HD21 1 1 
       24 54970 1 1 49 LEU HD22 H   1.483   6.157  -7.340 1.00 . A A . 49 LEU HD22 1 1 
       24 54971 1 1 49 LEU HD23 H   0.327   5.818  -8.624 1.00 . A A . 49 LEU HD23 1 1 
       24 54972 1 1 49 LEU HG   H   1.643   3.793  -7.868 1.00 . A A . 49 LEU HG   1 1 
       24 54973 1 1 49 LEU N    N   1.739   1.608  -6.344 1.00 . A A . 49 LEU N    1 1 
       24 54974 1 1 49 LEU O    O   1.584   1.683  -3.594 1.00 . A A . 49 LEU O    1 1 
       24 54975 1 1 50 CYS C    C   2.288   4.290  -1.215 1.00 . A A . 50 CYS C    1 1 
       24 54976 1 1 50 CYS CA   C   3.120   3.261  -1.982 1.00 . A A . 50 CYS CA   1 1 
       24 54977 1 1 50 CYS CB   C   4.596   3.442  -1.645 1.00 . A A . 50 CYS CB   1 1 
       24 54978 1 1 50 CYS H    H   3.380   4.178  -3.920 1.00 . A A . 50 CYS H    1 1 
       24 54979 1 1 50 CYS HA   H   2.811   2.271  -1.699 1.00 . A A . 50 CYS HA   1 1 
       24 54980 1 1 50 CYS HB2  H   4.956   4.318  -2.164 1.00 . A A . 50 CYS HB2  1 1 
       24 54981 1 1 50 CYS HB3  H   4.679   3.632  -0.585 1.00 . A A . 50 CYS HB3  1 1 
       24 54982 1 1 50 CYS N    N   2.931   3.442  -3.453 1.00 . A A . 50 CYS N    1 1 
       24 54983 1 1 50 CYS O    O   2.277   5.457  -1.555 1.00 . A A . 50 CYS O    1 1 
       24 54984 1 1 50 CYS SG   S   5.707   2.072  -2.044 1.00 . A A . 50 CYS SG   1 1 
       24 54985 1 1 51 LEU C    C   1.424   5.073   1.951 1.00 . A A . 51 LEU C    1 1 
       24 54986 1 1 51 LEU CA   C   0.761   4.769   0.607 1.00 . A A . 51 LEU CA   1 1 
       24 54987 1 1 51 LEU CB   C  -0.602   4.123   0.852 1.00 . A A . 51 LEU CB   1 1 
       24 54988 1 1 51 LEU CD1  C  -2.537   2.994  -0.242 1.00 . A A . 51 LEU CD1  1 1 
       24 54989 1 1 51 LEU CD2  C  -1.154   4.623  -1.528 1.00 . A A . 51 LEU CD2  1 1 
       24 54990 1 1 51 LEU CG   C  -1.120   3.529  -0.459 1.00 . A A . 51 LEU CG   1 1 
       24 54991 1 1 51 LEU H    H   1.650   2.882   0.040 1.00 . A A . 51 LEU H    1 1 
       24 54992 1 1 51 LEU HA   H   0.623   5.688   0.065 1.00 . A A . 51 LEU HA   1 1 
       24 54993 1 1 51 LEU HB2  H  -0.505   3.341   1.591 1.00 . A A . 51 LEU HB2  1 1 
       24 54994 1 1 51 LEU HB3  H  -1.296   4.867   1.213 1.00 . A A . 51 LEU HB3  1 1 
       24 54995 1 1 51 LEU HD11 H  -2.558   2.360   0.633 1.00 . A A . 51 LEU HD11 1 1 
       24 54996 1 1 51 LEU HD12 H  -3.221   3.818  -0.100 1.00 . A A . 51 LEU HD12 1 1 
       24 54997 1 1 51 LEU HD13 H  -2.846   2.420  -1.103 1.00 . A A . 51 LEU HD13 1 1 
       24 54998 1 1 51 LEU HD21 H  -1.495   5.550  -1.091 1.00 . A A . 51 LEU HD21 1 1 
       24 54999 1 1 51 LEU HD22 H  -0.166   4.765  -1.937 1.00 . A A . 51 LEU HD22 1 1 
       24 55000 1 1 51 LEU HD23 H  -1.824   4.337  -2.320 1.00 . A A . 51 LEU HD23 1 1 
       24 55001 1 1 51 LEU HG   H  -0.472   2.727  -0.777 1.00 . A A . 51 LEU HG   1 1 
       24 55002 1 1 51 LEU N    N   1.607   3.833  -0.196 1.00 . A A . 51 LEU N    1 1 
       24 55003 1 1 51 LEU O    O   2.244   4.315   2.430 1.00 . A A . 51 LEU O    1 1 
       24 55004 1 1 52 ASP C    C   0.588   6.319   4.968 1.00 . A A . 52 ASP C    1 1 
       24 55005 1 1 52 ASP CA   C   1.632   6.572   3.843 1.00 . A A . 52 ASP CA   1 1 
       24 55006 1 1 52 ASP CB   C   1.961   8.064   3.803 1.00 . A A . 52 ASP CB   1 1 
       24 55007 1 1 52 ASP CG   C   2.827   8.421   5.012 1.00 . A A . 52 ASP CG   1 1 
       24 55008 1 1 52 ASP H    H   0.388   6.762   2.092 1.00 . A A . 52 ASP H    1 1 
       24 55009 1 1 52 ASP HA   H   2.529   6.023   4.011 1.00 . A A . 52 ASP HA   1 1 
       24 55010 1 1 52 ASP HB2  H   2.500   8.296   2.897 1.00 . A A . 52 ASP HB2  1 1 
       24 55011 1 1 52 ASP HB3  H   1.049   8.641   3.834 1.00 . A A . 52 ASP HB3  1 1 
       24 55012 1 1 52 ASP N    N   1.050   6.183   2.526 1.00 . A A . 52 ASP N    1 1 
       24 55013 1 1 52 ASP O    O  -0.358   7.072   5.092 1.00 . A A . 52 ASP O    1 1 
       24 55014 1 1 52 ASP OD1  O   3.128   7.499   5.752 1.00 . A A . 52 ASP OD1  1 1 
       24 55015 1 1 52 ASP OD2  O   3.138   9.595   5.128 1.00 . A A . 52 ASP OD2  1 1 
       24 55016 1 1 53 PRO C    C  -0.280   6.146   7.830 1.00 . A A . 53 PRO C    1 1 
       24 55017 1 1 53 PRO CA   C  -0.197   4.976   6.846 1.00 . A A . 53 PRO CA   1 1 
       24 55018 1 1 53 PRO CB   C   0.335   3.718   7.544 1.00 . A A . 53 PRO CB   1 1 
       24 55019 1 1 53 PRO CD   C   1.902   4.326   5.700 1.00 . A A . 53 PRO CD   1 1 
       24 55020 1 1 53 PRO CG   C   1.615   3.268   6.780 1.00 . A A . 53 PRO CG   1 1 
       24 55021 1 1 53 PRO HA   H  -1.165   4.773   6.428 1.00 . A A . 53 PRO HA   1 1 
       24 55022 1 1 53 PRO HB2  H   0.578   3.941   8.572 1.00 . A A . 53 PRO HB2  1 1 
       24 55023 1 1 53 PRO HB3  H  -0.409   2.935   7.511 1.00 . A A . 53 PRO HB3  1 1 
       24 55024 1 1 53 PRO HD2  H   2.827   4.838   5.922 1.00 . A A . 53 PRO HD2  1 1 
       24 55025 1 1 53 PRO HD3  H   1.947   3.871   4.722 1.00 . A A . 53 PRO HD3  1 1 
       24 55026 1 1 53 PRO HG2  H   2.449   3.203   7.463 1.00 . A A . 53 PRO HG2  1 1 
       24 55027 1 1 53 PRO HG3  H   1.450   2.306   6.319 1.00 . A A . 53 PRO HG3  1 1 
       24 55028 1 1 53 PRO N    N   0.766   5.268   5.775 1.00 . A A . 53 PRO N    1 1 
       24 55029 1 1 53 PRO O    O  -1.037   6.112   8.780 1.00 . A A . 53 PRO O    1 1 
       24 55030 1 1 54 LYS C    C  -0.748   9.205   8.194 1.00 . A A . 54 LYS C    1 1 
       24 55031 1 1 54 LYS CA   C   0.483   8.338   8.477 1.00 . A A . 54 LYS CA   1 1 
       24 55032 1 1 54 LYS CB   C   1.749   9.163   8.250 1.00 . A A . 54 LYS CB   1 1 
       24 55033 1 1 54 LYS CD   C   3.526  10.508   9.370 1.00 . A A . 54 LYS CD   1 1 
       24 55034 1 1 54 LYS CE   C   3.326  11.857  10.064 1.00 . A A . 54 LYS CE   1 1 
       24 55035 1 1 54 LYS CG   C   2.290   9.636   9.601 1.00 . A A . 54 LYS CG   1 1 
       24 55036 1 1 54 LYS H    H   1.101   7.140   6.812 1.00 . A A . 54 LYS H    1 1 
       24 55037 1 1 54 LYS HA   H   0.459   8.003   9.491 1.00 . A A . 54 LYS HA   1 1 
       24 55038 1 1 54 LYS HB2  H   2.492   8.558   7.754 1.00 . A A . 54 LYS HB2  1 1 
       24 55039 1 1 54 LYS HB3  H   1.518  10.018   7.632 1.00 . A A . 54 LYS HB3  1 1 
       24 55040 1 1 54 LYS HD2  H   4.398  10.017   9.776 1.00 . A A . 54 LYS HD2  1 1 
       24 55041 1 1 54 LYS HD3  H   3.669  10.663   8.310 1.00 . A A . 54 LYS HD3  1 1 
       24 55042 1 1 54 LYS HE2  H   2.509  12.387   9.596 1.00 . A A . 54 LYS HE2  1 1 
       24 55043 1 1 54 LYS HE3  H   3.092  11.697  11.105 1.00 . A A . 54 LYS HE3  1 1 
       24 55044 1 1 54 LYS HG2  H   1.532  10.210  10.114 1.00 . A A . 54 LYS HG2  1 1 
       24 55045 1 1 54 LYS HG3  H   2.556   8.781  10.205 1.00 . A A . 54 LYS HG3  1 1 
       24 55046 1 1 54 LYS HZ1  H   5.329  12.113   9.555 1.00 . A A . 54 LYS HZ1  1 1 
       24 55047 1 1 54 LYS HZ2  H   4.381  13.507   9.356 1.00 . A A . 54 LYS HZ2  1 1 
       24 55048 1 1 54 LYS HZ3  H   4.840  13.007  10.913 1.00 . A A . 54 LYS HZ3  1 1 
       24 55049 1 1 54 LYS N    N   0.503   7.159   7.578 1.00 . A A . 54 LYS N    1 1 
       24 55050 1 1 54 LYS NZ   N   4.562  12.684   9.964 1.00 . A A . 54 LYS NZ   1 1 
       24 55051 1 1 54 LYS O    O  -1.038  10.126   8.931 1.00 . A A . 54 LYS O    1 1 
       24 55052 1 1 55 GLU C    C  -3.933   8.924   7.175 1.00 . A A . 55 GLU C    1 1 
       24 55053 1 1 55 GLU CA   C  -2.665   9.690   6.785 1.00 . A A . 55 GLU CA   1 1 
       24 55054 1 1 55 GLU CB   C  -2.671   9.972   5.286 1.00 . A A . 55 GLU CB   1 1 
       24 55055 1 1 55 GLU CD   C  -1.616  11.996   4.279 1.00 . A A . 55 GLU CD   1 1 
       24 55056 1 1 55 GLU CG   C  -1.343  10.621   4.891 1.00 . A A . 55 GLU CG   1 1 
       24 55057 1 1 55 GLU H    H  -1.185   8.124   6.569 1.00 . A A . 55 GLU H    1 1 
       24 55058 1 1 55 GLU HA   H  -2.639  10.625   7.318 1.00 . A A . 55 GLU HA   1 1 
       24 55059 1 1 55 GLU HB2  H  -2.800   9.051   4.742 1.00 . A A . 55 GLU HB2  1 1 
       24 55060 1 1 55 GLU HB3  H  -3.483  10.638   5.051 1.00 . A A . 55 GLU HB3  1 1 
       24 55061 1 1 55 GLU HG2  H  -0.718  10.737   5.764 1.00 . A A . 55 GLU HG2  1 1 
       24 55062 1 1 55 GLU HG3  H  -0.834  10.002   4.168 1.00 . A A . 55 GLU HG3  1 1 
       24 55063 1 1 55 GLU N    N  -1.450   8.887   7.130 1.00 . A A . 55 GLU N    1 1 
       24 55064 1 1 55 GLU O    O  -4.082   7.760   6.868 1.00 . A A . 55 GLU O    1 1 
       24 55065 1 1 55 GLU OE1  O  -2.079  12.840   5.028 1.00 . A A . 55 GLU OE1  1 1 
       24 55066 1 1 55 GLU OE2  O  -1.346  12.124   3.096 1.00 . A A . 55 GLU OE2  1 1 
       24 55067 1 1 56 ASN C    C  -6.860   8.342   7.099 1.00 . A A . 56 ASN C    1 1 
       24 55068 1 1 56 ASN CA   C  -6.081   8.934   8.284 1.00 . A A . 56 ASN CA   1 1 
       24 55069 1 1 56 ASN CB   C  -6.958   9.957   9.003 1.00 . A A . 56 ASN CB   1 1 
       24 55070 1 1 56 ASN CG   C  -7.318   9.427  10.392 1.00 . A A . 56 ASN CG   1 1 
       24 55071 1 1 56 ASN H    H  -4.670  10.549   8.042 1.00 . A A . 56 ASN H    1 1 
       24 55072 1 1 56 ASN HA   H  -5.834   8.142   8.971 1.00 . A A . 56 ASN HA   1 1 
       24 55073 1 1 56 ASN HB2  H  -6.423  10.890   9.104 1.00 . A A . 56 ASN HB2  1 1 
       24 55074 1 1 56 ASN HB3  H  -7.863  10.125   8.439 1.00 . A A . 56 ASN HB3  1 1 
       24 55075 1 1 56 ASN HD21 H  -5.429   9.364  11.001 1.00 . A A . 56 ASN HD21 1 1 
       24 55076 1 1 56 ASN HD22 H  -6.577   8.858  12.144 1.00 . A A . 56 ASN HD22 1 1 
       24 55077 1 1 56 ASN N    N  -4.824   9.603   7.838 1.00 . A A . 56 ASN N    1 1 
       24 55078 1 1 56 ASN ND2  N  -6.362   9.197  11.251 1.00 . A A . 56 ASN ND2  1 1 
       24 55079 1 1 56 ASN O    O  -7.368   7.242   7.188 1.00 . A A . 56 ASN O    1 1 
       24 55080 1 1 56 ASN OD1  O  -8.472   9.218  10.708 1.00 . A A . 56 ASN OD1  1 1 
       24 55081 1 1 57 TRP C    C  -7.111   7.208   4.365 1.00 . A A . 57 TRP C    1 1 
       24 55082 1 1 57 TRP CA   C  -7.715   8.527   4.854 1.00 . A A . 57 TRP CA   1 1 
       24 55083 1 1 57 TRP CB   C  -7.759   9.552   3.709 1.00 . A A . 57 TRP CB   1 1 
       24 55084 1 1 57 TRP CD1  C  -5.709  11.040   3.692 1.00 . A A . 57 TRP CD1  1 1 
       24 55085 1 1 57 TRP CD2  C  -5.633   9.329   2.339 1.00 . A A . 57 TRP CD2  1 1 
       24 55086 1 1 57 TRP CE2  C  -4.447  10.004   2.096 1.00 . A A . 57 TRP CE2  1 1 
       24 55087 1 1 57 TRP CE3  C  -5.913   8.168   1.640 1.00 . A A . 57 TRP CE3  1 1 
       24 55088 1 1 57 TRP CG   C  -6.345   9.953   3.264 1.00 . A A . 57 TRP CG   1 1 
       24 55089 1 1 57 TRP CH2  C  -3.837   8.369   0.464 1.00 . A A . 57 TRP CH2  1 1 
       24 55090 1 1 57 TRP CZ2  C  -3.554   9.526   1.158 1.00 . A A . 57 TRP CZ2  1 1 
       24 55091 1 1 57 TRP CZ3  C  -5.015   7.691   0.703 1.00 . A A . 57 TRP CZ3  1 1 
       24 55092 1 1 57 TRP H    H  -6.509   9.945   5.962 1.00 . A A . 57 TRP H    1 1 
       24 55093 1 1 57 TRP HA   H  -8.724   8.336   5.180 1.00 . A A . 57 TRP HA   1 1 
       24 55094 1 1 57 TRP HB2  H  -8.286   9.130   2.867 1.00 . A A . 57 TRP HB2  1 1 
       24 55095 1 1 57 TRP HB3  H  -8.284  10.436   4.040 1.00 . A A . 57 TRP HB3  1 1 
       24 55096 1 1 57 TRP HD1  H  -6.036  11.756   4.432 1.00 . A A . 57 TRP HD1  1 1 
       24 55097 1 1 57 TRP HE1  H  -3.887  11.741   3.079 1.00 . A A . 57 TRP HE1  1 1 
       24 55098 1 1 57 TRP HE3  H  -6.834   7.637   1.819 1.00 . A A . 57 TRP HE3  1 1 
       24 55099 1 1 57 TRP HH2  H  -3.138   7.994  -0.269 1.00 . A A . 57 TRP HH2  1 1 
       24 55100 1 1 57 TRP HZ2  H  -2.633  10.058   0.969 1.00 . A A . 57 TRP HZ2  1 1 
       24 55101 1 1 57 TRP HZ3  H  -5.235   6.784   0.160 1.00 . A A . 57 TRP HZ3  1 1 
       24 55102 1 1 57 TRP N    N  -6.943   9.068   6.014 1.00 . A A . 57 TRP N    1 1 
       24 55103 1 1 57 TRP NE1  N  -4.574  11.050   2.975 1.00 . A A . 57 TRP NE1  1 1 
       24 55104 1 1 57 TRP O    O  -7.827   6.324   3.948 1.00 . A A . 57 TRP O    1 1 
       24 55105 1 1 58 VAL C    C  -5.685   4.654   4.807 1.00 . A A . 58 VAL C    1 1 
       24 55106 1 1 58 VAL CA   C  -5.172   5.822   3.974 1.00 . A A . 58 VAL CA   1 1 
       24 55107 1 1 58 VAL CB   C  -3.654   5.931   4.139 1.00 . A A . 58 VAL CB   1 1 
       24 55108 1 1 58 VAL CG1  C  -3.042   4.531   4.174 1.00 . A A . 58 VAL CG1  1 1 
       24 55109 1 1 58 VAL CG2  C  -3.073   6.705   2.963 1.00 . A A . 58 VAL CG2  1 1 
       24 55110 1 1 58 VAL H    H  -5.268   7.816   4.811 1.00 . A A . 58 VAL H    1 1 
       24 55111 1 1 58 VAL HA   H  -5.415   5.654   2.934 1.00 . A A . 58 VAL HA   1 1 
       24 55112 1 1 58 VAL HB   H  -3.426   6.446   5.057 1.00 . A A . 58 VAL HB   1 1 
       24 55113 1 1 58 VAL HG11 H  -3.540   3.899   3.456 1.00 . A A . 58 VAL HG11 1 1 
       24 55114 1 1 58 VAL HG12 H  -1.991   4.587   3.932 1.00 . A A . 58 VAL HG12 1 1 
       24 55115 1 1 58 VAL HG13 H  -3.156   4.109   5.162 1.00 . A A . 58 VAL HG13 1 1 
       24 55116 1 1 58 VAL HG21 H  -3.327   6.211   2.037 1.00 . A A . 58 VAL HG21 1 1 
       24 55117 1 1 58 VAL HG22 H  -3.479   7.699   2.958 1.00 . A A . 58 VAL HG22 1 1 
       24 55118 1 1 58 VAL HG23 H  -1.999   6.761   3.056 1.00 . A A . 58 VAL HG23 1 1 
       24 55119 1 1 58 VAL N    N  -5.813   7.091   4.440 1.00 . A A . 58 VAL N    1 1 
       24 55120 1 1 58 VAL O    O  -6.102   3.642   4.280 1.00 . A A . 58 VAL O    1 1 
       24 55121 1 1 59 GLN C    C  -7.545   3.332   6.586 1.00 . A A . 59 GLN C    1 1 
       24 55122 1 1 59 GLN CA   C  -6.124   3.737   6.986 1.00 . A A . 59 GLN CA   1 1 
       24 55123 1 1 59 GLN CB   C  -6.128   4.247   8.428 1.00 . A A . 59 GLN CB   1 1 
       24 55124 1 1 59 GLN CD   C  -6.107   3.560  10.826 1.00 . A A . 59 GLN CD   1 1 
       24 55125 1 1 59 GLN CG   C  -6.124   3.052   9.383 1.00 . A A . 59 GLN CG   1 1 
       24 55126 1 1 59 GLN H    H  -5.296   5.657   6.473 1.00 . A A . 59 GLN H    1 1 
       24 55127 1 1 59 GLN HA   H  -5.470   2.886   6.908 1.00 . A A . 59 GLN HA   1 1 
       24 55128 1 1 59 GLN HB2  H  -5.253   4.857   8.602 1.00 . A A . 59 GLN HB2  1 1 
       24 55129 1 1 59 GLN HB3  H  -7.013   4.843   8.598 1.00 . A A . 59 GLN HB3  1 1 
       24 55130 1 1 59 GLN HE21 H  -7.689   4.732  10.567 1.00 . A A . 59 GLN HE21 1 1 
       24 55131 1 1 59 GLN HE22 H  -7.015   4.755  12.125 1.00 . A A . 59 GLN HE22 1 1 
       24 55132 1 1 59 GLN HG2  H  -7.008   2.454   9.226 1.00 . A A . 59 GLN HG2  1 1 
       24 55133 1 1 59 GLN HG3  H  -5.247   2.446   9.208 1.00 . A A . 59 GLN HG3  1 1 
       24 55134 1 1 59 GLN N    N  -5.642   4.821   6.094 1.00 . A A . 59 GLN N    1 1 
       24 55135 1 1 59 GLN NE2  N  -7.012   4.420  11.204 1.00 . A A . 59 GLN NE2  1 1 
       24 55136 1 1 59 GLN O    O  -8.008   2.266   6.928 1.00 . A A . 59 GLN O    1 1 
       24 55137 1 1 59 GLN OE1  O  -5.271   3.178  11.621 1.00 . A A . 59 GLN OE1  1 1 
       24 55138 1 1 60 ARG C    C  -9.637   3.106   4.113 1.00 . A A . 60 ARG C    1 1 
       24 55139 1 1 60 ARG CA   C  -9.600   3.882   5.439 1.00 . A A . 60 ARG CA   1 1 
       24 55140 1 1 60 ARG CB   C -10.373   5.192   5.281 1.00 . A A . 60 ARG CB   1 1 
       24 55141 1 1 60 ARG CD   C -12.645   6.220   5.273 1.00 . A A . 60 ARG CD   1 1 
       24 55142 1 1 60 ARG CG   C -11.861   4.930   5.523 1.00 . A A . 60 ARG CG   1 1 
       24 55143 1 1 60 ARG CZ   C -13.674   7.246   3.343 1.00 . A A . 60 ARG CZ   1 1 
       24 55144 1 1 60 ARG H    H  -7.780   5.032   5.581 1.00 . A A . 60 ARG H    1 1 
       24 55145 1 1 60 ARG HA   H -10.069   3.290   6.205 1.00 . A A . 60 ARG HA   1 1 
       24 55146 1 1 60 ARG HB2  H -10.010   5.915   5.996 1.00 . A A . 60 ARG HB2  1 1 
       24 55147 1 1 60 ARG HB3  H -10.230   5.579   4.282 1.00 . A A . 60 ARG HB3  1 1 
       24 55148 1 1 60 ARG HD2  H -13.637   6.134   5.693 1.00 . A A . 60 ARG HD2  1 1 
       24 55149 1 1 60 ARG HD3  H -12.134   7.055   5.729 1.00 . A A . 60 ARG HD3  1 1 
       24 55150 1 1 60 ARG HE   H -12.130   6.001   3.189 1.00 . A A . 60 ARG HE   1 1 
       24 55151 1 1 60 ARG HG2  H -12.207   4.158   4.852 1.00 . A A . 60 ARG HG2  1 1 
       24 55152 1 1 60 ARG HG3  H -12.010   4.606   6.543 1.00 . A A . 60 ARG HG3  1 1 
       24 55153 1 1 60 ARG HH11 H -13.606   8.438   4.950 1.00 . A A . 60 ARG HH11 1 1 
       24 55154 1 1 60 ARG HH12 H -14.742   8.896   3.724 1.00 . A A . 60 ARG HH12 1 1 
       24 55155 1 1 60 ARG HH21 H -13.903   6.194   1.655 1.00 . A A . 60 ARG HH21 1 1 
       24 55156 1 1 60 ARG HH22 H -14.914   7.592   1.810 1.00 . A A . 60 ARG HH22 1 1 
       24 55157 1 1 60 ARG N    N  -8.201   4.192   5.853 1.00 . A A . 60 ARG N    1 1 
       24 55158 1 1 60 ARG NE   N -12.750   6.447   3.804 1.00 . A A . 60 ARG NE   1 1 
       24 55159 1 1 60 ARG NH1  N -14.035   8.274   4.062 1.00 . A A . 60 ARG NH1  1 1 
       24 55160 1 1 60 ARG NH2  N -14.205   6.991   2.178 1.00 . A A . 60 ARG NH2  1 1 
       24 55161 1 1 60 ARG O    O -10.080   1.975   4.073 1.00 . A A . 60 ARG O    1 1 
       24 55162 1 1 61 VAL C    C  -8.625   1.605   1.891 1.00 . A A . 61 VAL C    1 1 
       24 55163 1 1 61 VAL CA   C  -9.212   3.015   1.738 1.00 . A A . 61 VAL CA   1 1 
       24 55164 1 1 61 VAL CB   C  -8.429   3.833   0.678 1.00 . A A . 61 VAL CB   1 1 
       24 55165 1 1 61 VAL CG1  C  -8.281   5.278   1.151 1.00 . A A . 61 VAL CG1  1 1 
       24 55166 1 1 61 VAL CG2  C  -7.031   3.239   0.456 1.00 . A A . 61 VAL CG2  1 1 
       24 55167 1 1 61 VAL H    H  -8.805   4.627   3.120 1.00 . A A . 61 VAL H    1 1 
       24 55168 1 1 61 VAL HA   H -10.239   2.926   1.425 1.00 . A A . 61 VAL HA   1 1 
       24 55169 1 1 61 VAL HB   H  -8.973   3.826  -0.253 1.00 . A A . 61 VAL HB   1 1 
       24 55170 1 1 61 VAL HG11 H  -9.202   5.616   1.603 1.00 . A A . 61 VAL HG11 1 1 
       24 55171 1 1 61 VAL HG12 H  -7.484   5.341   1.873 1.00 . A A . 61 VAL HG12 1 1 
       24 55172 1 1 61 VAL HG13 H  -8.046   5.913   0.310 1.00 . A A . 61 VAL HG13 1 1 
       24 55173 1 1 61 VAL HG21 H  -6.542   3.083   1.404 1.00 . A A . 61 VAL HG21 1 1 
       24 55174 1 1 61 VAL HG22 H  -7.108   2.297  -0.069 1.00 . A A . 61 VAL HG22 1 1 
       24 55175 1 1 61 VAL HG23 H  -6.439   3.922  -0.136 1.00 . A A . 61 VAL HG23 1 1 
       24 55176 1 1 61 VAL N    N  -9.174   3.722   3.053 1.00 . A A . 61 VAL N    1 1 
       24 55177 1 1 61 VAL O    O  -9.057   0.673   1.237 1.00 . A A . 61 VAL O    1 1 
       24 55178 1 1 62 VAL C    C  -7.988  -0.722   3.825 1.00 . A A . 62 VAL C    1 1 
       24 55179 1 1 62 VAL CA   C  -7.049   0.135   2.976 1.00 . A A . 62 VAL CA   1 1 
       24 55180 1 1 62 VAL CB   C  -5.712   0.302   3.699 1.00 . A A . 62 VAL CB   1 1 
       24 55181 1 1 62 VAL CG1  C  -5.341  -1.014   4.385 1.00 . A A . 62 VAL CG1  1 1 
       24 55182 1 1 62 VAL CG2  C  -4.628   0.660   2.680 1.00 . A A . 62 VAL CG2  1 1 
       24 55183 1 1 62 VAL H    H  -7.343   2.253   3.266 1.00 . A A . 62 VAL H    1 1 
       24 55184 1 1 62 VAL HA   H  -6.887  -0.345   2.022 1.00 . A A . 62 VAL HA   1 1 
       24 55185 1 1 62 VAL HB   H  -5.791   1.088   4.436 1.00 . A A . 62 VAL HB   1 1 
       24 55186 1 1 62 VAL HG11 H  -5.631  -1.846   3.760 1.00 . A A . 62 VAL HG11 1 1 
       24 55187 1 1 62 VAL HG12 H  -4.275  -1.050   4.552 1.00 . A A . 62 VAL HG12 1 1 
       24 55188 1 1 62 VAL HG13 H  -5.852  -1.087   5.334 1.00 . A A . 62 VAL HG13 1 1 
       24 55189 1 1 62 VAL HG21 H  -4.947   1.506   2.089 1.00 . A A . 62 VAL HG21 1 1 
       24 55190 1 1 62 VAL HG22 H  -3.712   0.912   3.195 1.00 . A A . 62 VAL HG22 1 1 
       24 55191 1 1 62 VAL HG23 H  -4.448  -0.181   2.027 1.00 . A A . 62 VAL HG23 1 1 
       24 55192 1 1 62 VAL N    N  -7.661   1.476   2.761 1.00 . A A . 62 VAL N    1 1 
       24 55193 1 1 62 VAL O    O  -8.230  -1.873   3.517 1.00 . A A . 62 VAL O    1 1 
       24 55194 1 1 63 GLU C    C -10.614  -1.409   4.909 1.00 . A A . 63 GLU C    1 1 
       24 55195 1 1 63 GLU CA   C  -9.437  -0.913   5.745 1.00 . A A . 63 GLU CA   1 1 
       24 55196 1 1 63 GLU CB   C  -9.958  -0.010   6.863 1.00 . A A . 63 GLU CB   1 1 
       24 55197 1 1 63 GLU CD   C -12.383  -0.299   7.391 1.00 . A A . 63 GLU CD   1 1 
       24 55198 1 1 63 GLU CG   C -10.968  -0.792   7.706 1.00 . A A . 63 GLU CG   1 1 
       24 55199 1 1 63 GLU H    H  -8.271   0.786   5.101 1.00 . A A . 63 GLU H    1 1 
       24 55200 1 1 63 GLU HA   H  -8.921  -1.755   6.174 1.00 . A A . 63 GLU HA   1 1 
       24 55201 1 1 63 GLU HB2  H  -9.139   0.309   7.485 1.00 . A A . 63 GLU HB2  1 1 
       24 55202 1 1 63 GLU HB3  H -10.437   0.858   6.435 1.00 . A A . 63 GLU HB3  1 1 
       24 55203 1 1 63 GLU HG2  H -10.899  -1.845   7.477 1.00 . A A . 63 GLU HG2  1 1 
       24 55204 1 1 63 GLU HG3  H -10.763  -0.642   8.756 1.00 . A A . 63 GLU HG3  1 1 
       24 55205 1 1 63 GLU N    N  -8.501  -0.143   4.880 1.00 . A A . 63 GLU N    1 1 
       24 55206 1 1 63 GLU O    O -11.163  -2.462   5.167 1.00 . A A . 63 GLU O    1 1 
       24 55207 1 1 63 GLU OE1  O -12.799   0.623   8.072 1.00 . A A . 63 GLU OE1  1 1 
       24 55208 1 1 63 GLU OE2  O -12.968  -0.875   6.488 1.00 . A A . 63 GLU OE2  1 1 
       24 55209 1 1 64 LYS C    C -11.707  -2.250   2.196 1.00 . A A . 64 LYS C    1 1 
       24 55210 1 1 64 LYS CA   C -12.115  -1.051   3.057 1.00 . A A . 64 LYS CA   1 1 
       24 55211 1 1 64 LYS CB   C -12.515   0.118   2.164 1.00 . A A . 64 LYS CB   1 1 
       24 55212 1 1 64 LYS CD   C -14.039   2.080   1.965 1.00 . A A . 64 LYS CD   1 1 
       24 55213 1 1 64 LYS CE   C -15.326   2.713   2.495 1.00 . A A . 64 LYS CE   1 1 
       24 55214 1 1 64 LYS CG   C -13.726   0.823   2.778 1.00 . A A . 64 LYS CG   1 1 
       24 55215 1 1 64 LYS H    H -10.503   0.207   3.745 1.00 . A A . 64 LYS H    1 1 
       24 55216 1 1 64 LYS HA   H -12.950  -1.327   3.678 1.00 . A A . 64 LYS HA   1 1 
       24 55217 1 1 64 LYS HB2  H -11.693   0.812   2.086 1.00 . A A . 64 LYS HB2  1 1 
       24 55218 1 1 64 LYS HB3  H -12.768  -0.247   1.181 1.00 . A A . 64 LYS HB3  1 1 
       24 55219 1 1 64 LYS HD2  H -13.225   2.784   2.057 1.00 . A A . 64 LYS HD2  1 1 
       24 55220 1 1 64 LYS HD3  H -14.165   1.818   0.925 1.00 . A A . 64 LYS HD3  1 1 
       24 55221 1 1 64 LYS HE2  H -16.176   2.124   2.181 1.00 . A A . 64 LYS HE2  1 1 
       24 55222 1 1 64 LYS HE3  H -15.298   2.742   3.575 1.00 . A A . 64 LYS HE3  1 1 
       24 55223 1 1 64 LYS HG2  H -14.578   0.159   2.764 1.00 . A A . 64 LYS HG2  1 1 
       24 55224 1 1 64 LYS HG3  H -13.506   1.096   3.800 1.00 . A A . 64 LYS HG3  1 1 
       24 55225 1 1 64 LYS HZ1  H -14.772   4.269   1.229 1.00 . A A . 64 LYS HZ1  1 1 
       24 55226 1 1 64 LYS HZ2  H -16.432   4.222   1.582 1.00 . A A . 64 LYS HZ2  1 1 
       24 55227 1 1 64 LYS HZ3  H -15.331   4.779   2.749 1.00 . A A . 64 LYS HZ3  1 1 
       24 55228 1 1 64 LYS N    N -10.977  -0.638   3.920 1.00 . A A . 64 LYS N    1 1 
       24 55229 1 1 64 LYS NZ   N -15.477   4.100   1.975 1.00 . A A . 64 LYS NZ   1 1 
       24 55230 1 1 64 LYS O    O -12.482  -3.163   1.998 1.00 . A A . 64 LYS O    1 1 
       24 55231 1 1 65 PHE C    C -10.066  -4.662   1.678 1.00 . A A . 65 PHE C    1 1 
       24 55232 1 1 65 PHE CA   C -10.034  -3.369   0.860 1.00 . A A . 65 PHE CA   1 1 
       24 55233 1 1 65 PHE CB   C  -8.612  -3.117   0.385 1.00 . A A . 65 PHE CB   1 1 
       24 55234 1 1 65 PHE CD1  C  -8.608  -4.544  -1.718 1.00 . A A . 65 PHE CD1  1 1 
       24 55235 1 1 65 PHE CD2  C  -7.225  -5.225   0.106 1.00 . A A . 65 PHE CD2  1 1 
       24 55236 1 1 65 PHE CE1  C  -8.179  -5.638  -2.450 1.00 . A A . 65 PHE CE1  1 1 
       24 55237 1 1 65 PHE CE2  C  -6.798  -6.318  -0.627 1.00 . A A . 65 PHE CE2  1 1 
       24 55238 1 1 65 PHE CG   C  -8.135  -4.329  -0.432 1.00 . A A . 65 PHE CG   1 1 
       24 55239 1 1 65 PHE CZ   C  -7.274  -6.523  -1.905 1.00 . A A . 65 PHE CZ   1 1 
       24 55240 1 1 65 PHE H    H  -9.905  -1.457   1.866 1.00 . A A . 65 PHE H    1 1 
       24 55241 1 1 65 PHE HA   H -10.673  -3.471   0.015 1.00 . A A . 65 PHE HA   1 1 
       24 55242 1 1 65 PHE HB2  H  -8.578  -2.228  -0.228 1.00 . A A . 65 PHE HB2  1 1 
       24 55243 1 1 65 PHE HB3  H  -7.975  -2.988   1.231 1.00 . A A . 65 PHE HB3  1 1 
       24 55244 1 1 65 PHE HD1  H  -9.318  -3.852  -2.151 1.00 . A A . 65 PHE HD1  1 1 
       24 55245 1 1 65 PHE HD2  H  -6.841  -5.066   1.104 1.00 . A A . 65 PHE HD2  1 1 
       24 55246 1 1 65 PHE HE1  H  -8.555  -5.798  -3.451 1.00 . A A . 65 PHE HE1  1 1 
       24 55247 1 1 65 PHE HE2  H  -6.099  -7.018  -0.194 1.00 . A A . 65 PHE HE2  1 1 
       24 55248 1 1 65 PHE HZ   H  -6.934  -7.382  -2.482 1.00 . A A . 65 PHE HZ   1 1 
       24 55249 1 1 65 PHE N    N -10.497  -2.223   1.697 1.00 . A A . 65 PHE N    1 1 
       24 55250 1 1 65 PHE O    O -10.470  -5.699   1.191 1.00 . A A . 65 PHE O    1 1 
       24 55251 1 1 66 LEU C    C -11.066  -6.183   4.131 1.00 . A A . 66 LEU C    1 1 
       24 55252 1 1 66 LEU CA   C  -9.631  -5.788   3.771 1.00 . A A . 66 LEU CA   1 1 
       24 55253 1 1 66 LEU CB   C  -8.849  -5.491   5.052 1.00 . A A . 66 LEU CB   1 1 
       24 55254 1 1 66 LEU CD1  C  -6.545  -5.473   6.008 1.00 . A A . 66 LEU CD1  1 1 
       24 55255 1 1 66 LEU CD2  C  -7.535  -7.612   5.192 1.00 . A A . 66 LEU CD2  1 1 
       24 55256 1 1 66 LEU CG   C  -7.449  -6.103   4.946 1.00 . A A . 66 LEU CG   1 1 
       24 55257 1 1 66 LEU H    H  -9.321  -3.712   3.262 1.00 . A A . 66 LEU H    1 1 
       24 55258 1 1 66 LEU HA   H  -9.159  -6.599   3.244 1.00 . A A . 66 LEU HA   1 1 
       24 55259 1 1 66 LEU HB2  H  -8.768  -4.422   5.187 1.00 . A A . 66 LEU HB2  1 1 
       24 55260 1 1 66 LEU HB3  H  -9.367  -5.915   5.900 1.00 . A A . 66 LEU HB3  1 1 
       24 55261 1 1 66 LEU HD11 H  -7.003  -5.572   6.981 1.00 . A A . 66 LEU HD11 1 1 
       24 55262 1 1 66 LEU HD12 H  -5.587  -5.971   6.013 1.00 . A A . 66 LEU HD12 1 1 
       24 55263 1 1 66 LEU HD13 H  -6.401  -4.425   5.788 1.00 . A A . 66 LEU HD13 1 1 
       24 55264 1 1 66 LEU HD21 H  -8.553  -7.947   5.062 1.00 . A A . 66 LEU HD21 1 1 
       24 55265 1 1 66 LEU HD22 H  -6.898  -8.132   4.493 1.00 . A A . 66 LEU HD22 1 1 
       24 55266 1 1 66 LEU HD23 H  -7.214  -7.835   6.199 1.00 . A A . 66 LEU HD23 1 1 
       24 55267 1 1 66 LEU HG   H  -7.042  -5.915   3.964 1.00 . A A . 66 LEU HG   1 1 
       24 55268 1 1 66 LEU N    N  -9.636  -4.572   2.908 1.00 . A A . 66 LEU N    1 1 
       24 55269 1 1 66 LEU O    O -11.406  -7.347   4.143 1.00 . A A . 66 LEU O    1 1 
       24 55270 1 1 67 LYS C    C -14.069  -5.995   3.550 1.00 . A A . 67 LYS C    1 1 
       24 55271 1 1 67 LYS CA   C -13.290  -5.507   4.778 1.00 . A A . 67 LYS CA   1 1 
       24 55272 1 1 67 LYS CB   C -13.945  -4.243   5.328 1.00 . A A . 67 LYS CB   1 1 
       24 55273 1 1 67 LYS CD   C -15.859  -3.428   6.698 1.00 . A A . 67 LYS CD   1 1 
       24 55274 1 1 67 LYS CE   C -16.838  -3.796   7.814 1.00 . A A . 67 LYS CE   1 1 
       24 55275 1 1 67 LYS CG   C -14.972  -4.635   6.391 1.00 . A A . 67 LYS CG   1 1 
       24 55276 1 1 67 LYS H    H -11.562  -4.276   4.383 1.00 . A A . 67 LYS H    1 1 
       24 55277 1 1 67 LYS HA   H -13.305  -6.272   5.535 1.00 . A A . 67 LYS HA   1 1 
       24 55278 1 1 67 LYS HB2  H -13.192  -3.606   5.767 1.00 . A A . 67 LYS HB2  1 1 
       24 55279 1 1 67 LYS HB3  H -14.436  -3.710   4.527 1.00 . A A . 67 LYS HB3  1 1 
       24 55280 1 1 67 LYS HD2  H -15.246  -2.597   7.013 1.00 . A A . 67 LYS HD2  1 1 
       24 55281 1 1 67 LYS HD3  H -16.409  -3.147   5.811 1.00 . A A . 67 LYS HD3  1 1 
       24 55282 1 1 67 LYS HE2  H -17.481  -4.598   7.481 1.00 . A A . 67 LYS HE2  1 1 
       24 55283 1 1 67 LYS HE3  H -16.288  -4.123   8.684 1.00 . A A . 67 LYS HE3  1 1 
       24 55284 1 1 67 LYS HG2  H -15.580  -5.449   6.026 1.00 . A A . 67 LYS HG2  1 1 
       24 55285 1 1 67 LYS HG3  H -14.462  -4.948   7.290 1.00 . A A . 67 LYS HG3  1 1 
       24 55286 1 1 67 LYS HZ1  H -17.361  -1.789   7.639 1.00 . A A . 67 LYS HZ1  1 1 
       24 55287 1 1 67 LYS HZ2  H -18.671  -2.821   7.959 1.00 . A A . 67 LYS HZ2  1 1 
       24 55288 1 1 67 LYS HZ3  H -17.577  -2.429   9.197 1.00 . A A . 67 LYS HZ3  1 1 
       24 55289 1 1 67 LYS N    N -11.877  -5.203   4.412 1.00 . A A . 67 LYS N    1 1 
       24 55290 1 1 67 LYS NZ   N -17.675  -2.620   8.180 1.00 . A A . 67 LYS NZ   1 1 
       24 55291 1 1 67 LYS O    O -14.982  -6.788   3.669 1.00 . A A . 67 LYS O    1 1 
       24 55292 1 1 68 ARG C    C -13.836  -7.269   0.652 1.00 . A A . 68 ARG C    1 1 
       24 55293 1 1 68 ARG CA   C -14.407  -5.942   1.161 1.00 . A A . 68 ARG CA   1 1 
       24 55294 1 1 68 ARG CB   C -14.243  -4.868   0.086 1.00 . A A . 68 ARG CB   1 1 
       24 55295 1 1 68 ARG CD   C -15.143  -4.017  -2.079 1.00 . A A . 68 ARG CD   1 1 
       24 55296 1 1 68 ARG CG   C -15.203  -5.164  -1.069 1.00 . A A . 68 ARG CG   1 1 
       24 55297 1 1 68 ARG CZ   C -16.396  -1.991  -2.474 1.00 . A A . 68 ARG CZ   1 1 
       24 55298 1 1 68 ARG H    H -12.947  -4.880   2.343 1.00 . A A . 68 ARG H    1 1 
       24 55299 1 1 68 ARG HA   H -15.452  -6.066   1.382 1.00 . A A . 68 ARG HA   1 1 
       24 55300 1 1 68 ARG HB2  H -14.467  -3.898   0.505 1.00 . A A . 68 ARG HB2  1 1 
       24 55301 1 1 68 ARG HB3  H -13.226  -4.871  -0.277 1.00 . A A . 68 ARG HB3  1 1 
       24 55302 1 1 68 ARG HD2  H -14.268  -3.412  -1.896 1.00 . A A . 68 ARG HD2  1 1 
       24 55303 1 1 68 ARG HD3  H -15.101  -4.414  -3.083 1.00 . A A . 68 ARG HD3  1 1 
       24 55304 1 1 68 ARG HE   H -17.138  -3.512  -1.431 1.00 . A A . 68 ARG HE   1 1 
       24 55305 1 1 68 ARG HG2  H -14.918  -6.088  -1.551 1.00 . A A . 68 ARG HG2  1 1 
       24 55306 1 1 68 ARG HG3  H -16.210  -5.260  -0.688 1.00 . A A . 68 ARG HG3  1 1 
       24 55307 1 1 68 ARG HH11 H -14.973  -2.440  -3.808 1.00 . A A . 68 ARG HH11 1 1 
       24 55308 1 1 68 ARG HH12 H -15.606  -0.830  -3.901 1.00 . A A . 68 ARG HH12 1 1 
       24 55309 1 1 68 ARG HH21 H -17.826  -1.336  -1.235 1.00 . A A . 68 ARG HH21 1 1 
       24 55310 1 1 68 ARG HH22 H -17.264  -0.189  -2.405 1.00 . A A . 68 ARG HH22 1 1 
       24 55311 1 1 68 ARG N    N -13.692  -5.513   2.397 1.00 . A A . 68 ARG N    1 1 
       24 55312 1 1 68 ARG NE   N -16.365  -3.177  -1.931 1.00 . A A . 68 ARG NE   1 1 
       24 55313 1 1 68 ARG NH1  N -15.596  -1.734  -3.472 1.00 . A A . 68 ARG NH1  1 1 
       24 55314 1 1 68 ARG NH2  N -17.227  -1.103  -2.001 1.00 . A A . 68 ARG NH2  1 1 
       24 55315 1 1 68 ARG O    O -14.560  -8.108   0.153 1.00 . A A . 68 ARG O    1 1 
       24 55316 1 1 69 ALA C    C -12.217  -9.837   1.300 1.00 . A A . 69 ALA C    1 1 
       24 55317 1 1 69 ALA CA   C -11.917  -8.698   0.318 1.00 . A A . 69 ALA CA   1 1 
       24 55318 1 1 69 ALA CB   C -10.405  -8.495   0.212 1.00 . A A . 69 ALA CB   1 1 
       24 55319 1 1 69 ALA H    H -12.002  -6.728   1.197 1.00 . A A . 69 ALA H    1 1 
       24 55320 1 1 69 ALA HA   H -12.309  -8.951  -0.653 1.00 . A A . 69 ALA HA   1 1 
       24 55321 1 1 69 ALA HB1  H -10.196  -7.566  -0.298 1.00 . A A . 69 ALA HB1  1 1 
       24 55322 1 1 69 ALA HB2  H  -9.971  -8.462   1.200 1.00 . A A . 69 ALA HB2  1 1 
       24 55323 1 1 69 ALA HB3  H  -9.965  -9.311  -0.342 1.00 . A A . 69 ALA HB3  1 1 
       24 55324 1 1 69 ALA N    N -12.548  -7.431   0.790 1.00 . A A . 69 ALA N    1 1 
       24 55325 1 1 69 ALA O    O -12.248 -10.991   0.924 1.00 . A A . 69 ALA O    1 1 
       24 55326 1 1 70 GLU C    C -14.215 -10.933   3.496 1.00 . A A . 70 GLU C    1 1 
       24 55327 1 1 70 GLU CA   C -12.734 -10.539   3.558 1.00 . A A . 70 GLU CA   1 1 
       24 55328 1 1 70 GLU CB   C -12.405  -9.995   4.951 1.00 . A A . 70 GLU CB   1 1 
       24 55329 1 1 70 GLU CD   C -11.084 -11.863   5.946 1.00 . A A . 70 GLU CD   1 1 
       24 55330 1 1 70 GLU CG   C -12.431 -11.141   5.967 1.00 . A A . 70 GLU CG   1 1 
       24 55331 1 1 70 GLU H    H -12.402  -8.544   2.800 1.00 . A A . 70 GLU H    1 1 
       24 55332 1 1 70 GLU HA   H -12.127 -11.405   3.362 1.00 . A A . 70 GLU HA   1 1 
       24 55333 1 1 70 GLU HB2  H -11.422  -9.548   4.941 1.00 . A A . 70 GLU HB2  1 1 
       24 55334 1 1 70 GLU HB3  H -13.131  -9.246   5.229 1.00 . A A . 70 GLU HB3  1 1 
       24 55335 1 1 70 GLU HG2  H -12.609 -10.747   6.957 1.00 . A A . 70 GLU HG2  1 1 
       24 55336 1 1 70 GLU HG3  H -13.215 -11.840   5.715 1.00 . A A . 70 GLU HG3  1 1 
       24 55337 1 1 70 GLU N    N -12.435  -9.487   2.540 1.00 . A A . 70 GLU N    1 1 
       24 55338 1 1 70 GLU O    O -14.557 -12.092   3.620 1.00 . A A . 70 GLU O    1 1 
       24 55339 1 1 70 GLU OE1  O -10.380 -11.665   4.969 1.00 . A A . 70 GLU OE1  1 1 
       24 55340 1 1 70 GLU OE2  O -10.833 -12.570   6.908 1.00 . A A . 70 GLU OE2  1 1 
       24 55341 1 1 71 ASN C    C -16.894 -10.769   1.839 1.00 . A A . 71 ASN C    1 1 
       24 55342 1 1 71 ASN CA   C -16.522 -10.262   3.237 1.00 . A A . 71 ASN CA   1 1 
       24 55343 1 1 71 ASN CB   C -17.311  -8.991   3.544 1.00 . A A . 71 ASN CB   1 1 
       24 55344 1 1 71 ASN CG   C -18.807  -9.281   3.415 1.00 . A A . 71 ASN CG   1 1 
       24 55345 1 1 71 ASN H    H -14.743  -9.037   3.213 1.00 . A A . 71 ASN H    1 1 
       24 55346 1 1 71 ASN HA   H -16.766 -11.016   3.966 1.00 . A A . 71 ASN HA   1 1 
       24 55347 1 1 71 ASN HB2  H -17.097  -8.662   4.550 1.00 . A A . 71 ASN HB2  1 1 
       24 55348 1 1 71 ASN HB3  H -17.036  -8.213   2.848 1.00 . A A . 71 ASN HB3  1 1 
       24 55349 1 1 71 ASN HD21 H -19.146  -7.703   2.260 1.00 . A A . 71 ASN HD21 1 1 
       24 55350 1 1 71 ASN HD22 H -20.509  -8.651   2.611 1.00 . A A . 71 ASN HD22 1 1 
       24 55351 1 1 71 ASN N    N -15.062  -9.959   3.307 1.00 . A A . 71 ASN N    1 1 
       24 55352 1 1 71 ASN ND2  N -19.549  -8.478   2.703 1.00 . A A . 71 ASN ND2  1 1 
       24 55353 1 1 71 ASN O    O -17.935 -11.367   1.650 1.00 . A A . 71 ASN O    1 1 
       24 55354 1 1 71 ASN OD1  O -19.314 -10.241   3.961 1.00 . A A . 71 ASN OD1  1 1 
       24 55355 1 1 72 SER C    C -16.637 -12.483  -0.501 1.00 . A A . 72 SER C    1 1 
       24 55356 1 1 72 SER CA   C -16.324 -10.983  -0.499 1.00 . A A . 72 SER CA   1 1 
       24 55357 1 1 72 SER CB   C -15.105 -10.715  -1.380 1.00 . A A . 72 SER CB   1 1 
       24 55358 1 1 72 SER H    H -15.207 -10.033   1.087 1.00 . A A . 72 SER H    1 1 
       24 55359 1 1 72 SER HA   H -17.169 -10.441  -0.887 1.00 . A A . 72 SER HA   1 1 
       24 55360 1 1 72 SER HB2  H -15.116  -9.701  -1.752 1.00 . A A . 72 SER HB2  1 1 
       24 55361 1 1 72 SER HB3  H -14.191 -10.909  -0.839 1.00 . A A . 72 SER HB3  1 1 
       24 55362 1 1 72 SER HG   H -14.558 -11.444  -3.098 1.00 . A A . 72 SER HG   1 1 
       24 55363 1 1 72 SER N    N -16.034 -10.520   0.890 1.00 . A A . 72 SER N    1 1 
       24 55364 1 1 72 SER O    O -17.651 -12.823  -1.087 1.00 . A A . 72 SER O    1 1 
       24 55365 1 1 72 SER OXT  O -15.844 -13.202   0.085 1.00 . A A . 72 SER OXT  1 1 
       24 55366 1 1 72 SER OG   O -15.244 -11.634  -2.454 1.00 . A A . 72 SER OG   1 1 
       24 55367 2 1  2 ALA C    C  -8.833 -24.603 -22.744 1.00 . B B .  2 ALA C    1 1 
       24 55368 2 1  2 ALA CA   C  -9.027 -24.151 -24.195 1.00 . B B .  2 ALA CA   1 1 
       24 55369 2 1  2 ALA CB   C -10.426 -23.557 -24.354 1.00 . B B .  2 ALA CB   1 1 
       24 55370 2 1  2 ALA HA   H  -8.293 -23.398 -24.431 1.00 . B B .  2 ALA HA   1 1 
       24 55371 2 1  2 ALA HB1  H -10.911 -23.993 -25.216 1.00 . B B .  2 ALA HB1  1 1 
       24 55372 2 1  2 ALA HB2  H -11.014 -23.767 -23.473 1.00 . B B .  2 ALA HB2  1 1 
       24 55373 2 1  2 ALA HB3  H -10.356 -22.488 -24.488 1.00 . B B .  2 ALA HB3  1 1 
       24 55374 2 1  2 ALA N    N  -8.844 -25.317 -25.108 1.00 . B B .  2 ALA N    1 1 
       24 55375 2 1  2 ALA O    O  -8.921 -25.777 -22.441 1.00 . B B .  2 ALA O    1 1 
       24 55376 2 1  3 LYS C    C  -8.471 -22.770 -19.564 1.00 . B B .  3 LYS C    1 1 
       24 55377 2 1  3 LYS CA   C  -8.370 -24.021 -20.444 1.00 . B B .  3 LYS CA   1 1 
       24 55378 2 1  3 LYS CB   C  -6.988 -24.651 -20.278 1.00 . B B .  3 LYS CB   1 1 
       24 55379 2 1  3 LYS CD   C  -5.589 -26.119 -18.827 1.00 . B B .  3 LYS CD   1 1 
       24 55380 2 1  3 LYS CE   C  -5.487 -26.683 -17.409 1.00 . B B .  3 LYS CE   1 1 
       24 55381 2 1  3 LYS CG   C  -6.993 -25.550 -19.041 1.00 . B B .  3 LYS CG   1 1 
       24 55382 2 1  3 LYS H    H  -8.511 -22.727 -22.168 1.00 . B B .  3 LYS H    1 1 
       24 55383 2 1  3 LYS HA   H  -9.122 -24.730 -20.144 1.00 . B B .  3 LYS HA   1 1 
       24 55384 2 1  3 LYS HB2  H  -6.750 -25.238 -21.153 1.00 . B B .  3 LYS HB2  1 1 
       24 55385 2 1  3 LYS HB3  H  -6.247 -23.874 -20.160 1.00 . B B .  3 LYS HB3  1 1 
       24 55386 2 1  3 LYS HD2  H  -5.402 -26.905 -19.545 1.00 . B B .  3 LYS HD2  1 1 
       24 55387 2 1  3 LYS HD3  H  -4.856 -25.337 -18.960 1.00 . B B .  3 LYS HD3  1 1 
       24 55388 2 1  3 LYS HE2  H  -4.622 -27.325 -17.336 1.00 . B B .  3 LYS HE2  1 1 
       24 55389 2 1  3 LYS HE3  H  -5.384 -25.872 -16.703 1.00 . B B .  3 LYS HE3  1 1 
       24 55390 2 1  3 LYS HG2  H  -7.287 -24.975 -18.175 1.00 . B B .  3 LYS HG2  1 1 
       24 55391 2 1  3 LYS HG3  H  -7.694 -26.359 -19.183 1.00 . B B .  3 LYS HG3  1 1 
       24 55392 2 1  3 LYS HZ1  H  -7.539 -27.020 -17.503 1.00 . B B .  3 LYS HZ1  1 1 
       24 55393 2 1  3 LYS HZ2  H  -6.607 -28.438 -17.438 1.00 . B B .  3 LYS HZ2  1 1 
       24 55394 2 1  3 LYS HZ3  H  -6.825 -27.500 -16.039 1.00 . B B .  3 LYS HZ3  1 1 
       24 55395 2 1  3 LYS N    N  -8.573 -23.661 -21.879 1.00 . B B .  3 LYS N    1 1 
       24 55396 2 1  3 LYS NZ   N  -6.707 -27.469 -17.072 1.00 . B B .  3 LYS NZ   1 1 
       24 55397 2 1  3 LYS O    O  -8.038 -21.701 -19.950 1.00 . B B .  3 LYS O    1 1 
       24 55398 2 1  4 GLU C    C  -8.131 -21.842 -16.359 1.00 . B B .  4 GLU C    1 1 
       24 55399 2 1  4 GLU CA   C  -9.183 -21.768 -17.472 1.00 . B B .  4 GLU CA   1 1 
       24 55400 2 1  4 GLU CB   C -10.581 -21.793 -16.854 1.00 . B B .  4 GLU CB   1 1 
       24 55401 2 1  4 GLU CD   C -13.024 -21.737 -17.368 1.00 . B B .  4 GLU CD   1 1 
       24 55402 2 1  4 GLU CG   C -11.622 -21.837 -17.975 1.00 . B B .  4 GLU CG   1 1 
       24 55403 2 1  4 GLU H    H  -9.372 -23.817 -18.132 1.00 . B B .  4 GLU H    1 1 
       24 55404 2 1  4 GLU HA   H  -9.056 -20.852 -18.023 1.00 . B B .  4 GLU HA   1 1 
       24 55405 2 1  4 GLU HB2  H -10.685 -22.666 -16.227 1.00 . B B .  4 GLU HB2  1 1 
       24 55406 2 1  4 GLU HB3  H -10.729 -20.907 -16.255 1.00 . B B .  4 GLU HB3  1 1 
       24 55407 2 1  4 GLU HG2  H -11.467 -21.010 -18.652 1.00 . B B .  4 GLU HG2  1 1 
       24 55408 2 1  4 GLU HG3  H -11.535 -22.765 -18.519 1.00 . B B .  4 GLU HG3  1 1 
       24 55409 2 1  4 GLU N    N  -9.040 -22.934 -18.398 1.00 . B B .  4 GLU N    1 1 
       24 55410 2 1  4 GLU O    O  -7.655 -22.907 -16.021 1.00 . B B .  4 GLU O    1 1 
       24 55411 2 1  4 GLU OE1  O -13.102 -21.211 -16.270 1.00 . B B .  4 GLU OE1  1 1 
       24 55412 2 1  4 GLU OE2  O -13.937 -22.191 -18.038 1.00 . B B .  4 GLU OE2  1 1 
       24 55413 2 1  5 LEU C    C  -7.466 -20.732 -13.352 1.00 . B B .  5 LEU C    1 1 
       24 55414 2 1  5 LEU CA   C  -6.775 -20.689 -14.720 1.00 . B B .  5 LEU CA   1 1 
       24 55415 2 1  5 LEU CB   C  -5.943 -19.413 -14.830 1.00 . B B .  5 LEU CB   1 1 
       24 55416 2 1  5 LEU CD1  C  -4.687 -18.166 -16.588 1.00 . B B .  5 LEU CD1  1 1 
       24 55417 2 1  5 LEU CD2  C  -3.653 -20.152 -15.489 1.00 . B B .  5 LEU CD2  1 1 
       24 55418 2 1  5 LEU CG   C  -4.964 -19.551 -15.998 1.00 . B B .  5 LEU CG   1 1 
       24 55419 2 1  5 LEU H    H  -8.203 -19.868 -16.118 1.00 . B B .  5 LEU H    1 1 
       24 55420 2 1  5 LEU HA   H  -6.129 -21.545 -14.821 1.00 . B B .  5 LEU HA   1 1 
       24 55421 2 1  5 LEU HB2  H  -6.595 -18.569 -15.001 1.00 . B B .  5 LEU HB2  1 1 
       24 55422 2 1  5 LEU HB3  H  -5.394 -19.256 -13.914 1.00 . B B .  5 LEU HB3  1 1 
       24 55423 2 1  5 LEU HD11 H  -4.300 -17.514 -15.820 1.00 . B B .  5 LEU HD11 1 1 
       24 55424 2 1  5 LEU HD12 H  -3.962 -18.248 -17.384 1.00 . B B .  5 LEU HD12 1 1 
       24 55425 2 1  5 LEU HD13 H  -5.602 -17.748 -16.982 1.00 . B B .  5 LEU HD13 1 1 
       24 55426 2 1  5 LEU HD21 H  -3.862 -20.886 -14.724 1.00 . B B .  5 LEU HD21 1 1 
       24 55427 2 1  5 LEU HD22 H  -3.129 -20.628 -16.304 1.00 . B B .  5 LEU HD22 1 1 
       24 55428 2 1  5 LEU HD23 H  -3.032 -19.373 -15.073 1.00 . B B .  5 LEU HD23 1 1 
       24 55429 2 1  5 LEU HG   H  -5.389 -20.191 -16.757 1.00 . B B .  5 LEU HG   1 1 
       24 55430 2 1  5 LEU N    N  -7.793 -20.705 -15.813 1.00 . B B .  5 LEU N    1 1 
       24 55431 2 1  5 LEU O    O  -8.546 -20.201 -13.184 1.00 . B B .  5 LEU O    1 1 
       24 55432 2 1  6 ARG C    C  -6.950 -20.288 -10.167 1.00 . B B .  6 ARG C    1 1 
       24 55433 2 1  6 ARG CA   C  -7.436 -21.449 -11.043 1.00 . B B .  6 ARG CA   1 1 
       24 55434 2 1  6 ARG CB   C  -7.036 -22.776 -10.401 1.00 . B B .  6 ARG CB   1 1 
       24 55435 2 1  6 ARG CD   C  -7.288 -25.252 -10.559 1.00 . B B .  6 ARG CD   1 1 
       24 55436 2 1  6 ARG CG   C  -7.517 -23.926 -11.288 1.00 . B B .  6 ARG CG   1 1 
       24 55437 2 1  6 ARG CZ   C  -8.175 -27.476 -10.888 1.00 . B B .  6 ARG CZ   1 1 
       24 55438 2 1  6 ARG H    H  -5.958 -21.778 -12.583 1.00 . B B .  6 ARG H    1 1 
       24 55439 2 1  6 ARG HA   H  -8.509 -21.406 -11.129 1.00 . B B .  6 ARG HA   1 1 
       24 55440 2 1  6 ARG HB2  H  -5.962 -22.821 -10.299 1.00 . B B .  6 ARG HB2  1 1 
       24 55441 2 1  6 ARG HB3  H  -7.488 -22.858  -9.423 1.00 . B B .  6 ARG HB3  1 1 
       24 55442 2 1  6 ARG HD2  H  -6.237 -25.373 -10.340 1.00 . B B .  6 ARG HD2  1 1 
       24 55443 2 1  6 ARG HD3  H  -7.850 -25.265  -9.638 1.00 . B B .  6 ARG HD3  1 1 
       24 55444 2 1  6 ARG HE   H  -7.717 -26.278 -12.408 1.00 . B B .  6 ARG HE   1 1 
       24 55445 2 1  6 ARG HG2  H  -8.569 -23.806 -11.500 1.00 . B B .  6 ARG HG2  1 1 
       24 55446 2 1  6 ARG HG3  H  -6.966 -23.923 -12.217 1.00 . B B .  6 ARG HG3  1 1 
       24 55447 2 1  6 ARG HH11 H  -6.401 -27.897 -10.061 1.00 . B B .  6 ARG HH11 1 1 
       24 55448 2 1  6 ARG HH12 H  -7.662 -29.044  -9.755 1.00 . B B .  6 ARG HH12 1 1 
       24 55449 2 1  6 ARG HH21 H -10.025 -27.250 -11.621 1.00 . B B .  6 ARG HH21 1 1 
       24 55450 2 1  6 ARG HH22 H  -9.768 -28.668 -10.661 1.00 . B B .  6 ARG HH22 1 1 
       24 55451 2 1  6 ARG N    N  -6.828 -21.363 -12.403 1.00 . B B .  6 ARG N    1 1 
       24 55452 2 1  6 ARG NE   N  -7.743 -26.371 -11.433 1.00 . B B .  6 ARG NE   1 1 
       24 55453 2 1  6 ARG NH1  N  -7.349 -28.195 -10.179 1.00 . B B .  6 ARG NH1  1 1 
       24 55454 2 1  6 ARG NH2  N  -9.420 -27.825 -11.071 1.00 . B B .  6 ARG NH2  1 1 
       24 55455 2 1  6 ARG O    O  -6.128 -19.496 -10.581 1.00 . B B .  6 ARG O    1 1 
       24 55456 2 1  7 CYS C    C  -5.553 -19.196  -7.762 1.00 . B B .  7 CYS C    1 1 
       24 55457 2 1  7 CYS CA   C  -7.057 -19.113  -8.053 1.00 . B B .  7 CYS CA   1 1 
       24 55458 2 1  7 CYS CB   C  -7.833 -19.245  -6.743 1.00 . B B .  7 CYS CB   1 1 
       24 55459 2 1  7 CYS H    H  -8.131 -20.879  -8.681 1.00 . B B .  7 CYS H    1 1 
       24 55460 2 1  7 CYS HA   H  -7.284 -18.168  -8.506 1.00 . B B .  7 CYS HA   1 1 
       24 55461 2 1  7 CYS HB2  H  -7.730 -20.262  -6.393 1.00 . B B .  7 CYS HB2  1 1 
       24 55462 2 1  7 CYS HB3  H  -7.371 -18.599  -6.011 1.00 . B B .  7 CYS HB3  1 1 
       24 55463 2 1  7 CYS N    N  -7.472 -20.215  -8.973 1.00 . B B .  7 CYS N    1 1 
       24 55464 2 1  7 CYS O    O  -4.950 -20.241  -7.907 1.00 . B B .  7 CYS O    1 1 
       24 55465 2 1  7 CYS SG   S  -9.600 -18.856  -6.781 1.00 . B B .  7 CYS SG   1 1 
       24 55466 2 1  8 GLN C    C  -3.247 -19.044  -5.861 1.00 . B B .  8 GLN C    1 1 
       24 55467 2 1  8 GLN CA   C  -3.512 -18.109  -7.043 1.00 . B B .  8 GLN CA   1 1 
       24 55468 2 1  8 GLN CB   C  -3.045 -16.695  -6.684 1.00 . B B .  8 GLN CB   1 1 
       24 55469 2 1  8 GLN CD   C  -1.304 -15.898  -8.284 1.00 . B B .  8 GLN CD   1 1 
       24 55470 2 1  8 GLN CG   C  -2.800 -15.891  -7.964 1.00 . B B .  8 GLN CG   1 1 
       24 55471 2 1  8 GLN H    H  -5.492 -17.250  -7.286 1.00 . B B .  8 GLN H    1 1 
       24 55472 2 1  8 GLN HA   H  -2.965 -18.459  -7.903 1.00 . B B .  8 GLN HA   1 1 
       24 55473 2 1  8 GLN HB2  H  -3.801 -16.206  -6.088 1.00 . B B .  8 GLN HB2  1 1 
       24 55474 2 1  8 GLN HB3  H  -2.130 -16.751  -6.112 1.00 . B B .  8 GLN HB3  1 1 
       24 55475 2 1  8 GLN HE21 H  -0.925 -14.298  -7.171 1.00 . B B .  8 GLN HE21 1 1 
       24 55476 2 1  8 GLN HE22 H   0.421 -14.971  -7.955 1.00 . B B .  8 GLN HE22 1 1 
       24 55477 2 1  8 GLN HG2  H  -3.341 -16.330  -8.784 1.00 . B B .  8 GLN HG2  1 1 
       24 55478 2 1  8 GLN HG3  H  -3.130 -14.872  -7.824 1.00 . B B .  8 GLN HG3  1 1 
       24 55479 2 1  8 GLN N    N  -4.975 -18.090  -7.358 1.00 . B B .  8 GLN N    1 1 
       24 55480 2 1  8 GLN NE2  N  -0.539 -14.979  -7.760 1.00 . B B .  8 GLN NE2  1 1 
       24 55481 2 1  8 GLN O    O  -2.183 -19.620  -5.750 1.00 . B B .  8 GLN O    1 1 
       24 55482 2 1  8 GLN OE1  O  -0.818 -16.740  -9.014 1.00 . B B .  8 GLN OE1  1 1 
       24 55483 2 1  9 CYS C    C  -4.900 -21.326  -3.969 1.00 . B B .  9 CYS C    1 1 
       24 55484 2 1  9 CYS CA   C  -4.062 -20.055  -3.811 1.00 . B B .  9 CYS CA   1 1 
       24 55485 2 1  9 CYS CB   C  -4.522 -19.299  -2.572 1.00 . B B .  9 CYS CB   1 1 
       24 55486 2 1  9 CYS H    H  -5.065 -18.681  -5.141 1.00 . B B .  9 CYS H    1 1 
       24 55487 2 1  9 CYS HA   H  -3.026 -20.322  -3.698 1.00 . B B .  9 CYS HA   1 1 
       24 55488 2 1  9 CYS HB2  H  -5.467 -18.828  -2.798 1.00 . B B .  9 CYS HB2  1 1 
       24 55489 2 1  9 CYS HB3  H  -4.695 -20.017  -1.784 1.00 . B B .  9 CYS HB3  1 1 
       24 55490 2 1  9 CYS N    N  -4.226 -19.168  -5.002 1.00 . B B .  9 CYS N    1 1 
       24 55491 2 1  9 CYS O    O  -6.114 -21.278  -3.963 1.00 . B B .  9 CYS O    1 1 
       24 55492 2 1  9 CYS SG   S  -3.415 -18.027  -1.923 1.00 . B B .  9 CYS SG   1 1 
       24 55493 2 1 10 ILE C    C  -5.152 -24.385  -2.882 1.00 . B B . 10 ILE C    1 1 
       24 55494 2 1 10 ILE CA   C  -4.973 -23.725  -4.253 1.00 . B B . 10 ILE CA   1 1 
       24 55495 2 1 10 ILE CB   C  -4.179 -24.655  -5.171 1.00 . B B . 10 ILE CB   1 1 
       24 55496 2 1 10 ILE CD1  C  -3.139 -24.855  -7.431 1.00 . B B . 10 ILE CD1  1 1 
       24 55497 2 1 10 ILE CG1  C  -3.755 -23.881  -6.424 1.00 . B B . 10 ILE CG1  1 1 
       24 55498 2 1 10 ILE CG2  C  -5.060 -25.836  -5.581 1.00 . B B . 10 ILE CG2  1 1 
       24 55499 2 1 10 ILE H    H  -3.253 -22.430  -4.104 1.00 . B B . 10 ILE H    1 1 
       24 55500 2 1 10 ILE HA   H  -5.940 -23.533  -4.688 1.00 . B B . 10 ILE HA   1 1 
       24 55501 2 1 10 ILE HB   H  -3.306 -25.019  -4.655 1.00 . B B . 10 ILE HB   1 1 
       24 55502 2 1 10 ILE HD11 H  -2.660 -25.668  -6.905 1.00 . B B . 10 ILE HD11 1 1 
       24 55503 2 1 10 ILE HD12 H  -3.911 -25.253  -8.073 1.00 . B B . 10 ILE HD12 1 1 
       24 55504 2 1 10 ILE HD13 H  -2.405 -24.341  -8.033 1.00 . B B . 10 ILE HD13 1 1 
       24 55505 2 1 10 ILE HG12 H  -4.617 -23.402  -6.864 1.00 . B B . 10 ILE HG12 1 1 
       24 55506 2 1 10 ILE HG13 H  -3.029 -23.128  -6.157 1.00 . B B . 10 ILE HG13 1 1 
       24 55507 2 1 10 ILE HG21 H  -5.765 -26.056  -4.793 1.00 . B B . 10 ILE HG21 1 1 
       24 55508 2 1 10 ILE HG22 H  -5.601 -25.591  -6.483 1.00 . B B . 10 ILE HG22 1 1 
       24 55509 2 1 10 ILE HG23 H  -4.444 -26.704  -5.760 1.00 . B B . 10 ILE HG23 1 1 
       24 55510 2 1 10 ILE N    N  -4.232 -22.439  -4.103 1.00 . B B . 10 ILE N    1 1 
       24 55511 2 1 10 ILE O    O  -6.260 -24.635  -2.450 1.00 . B B . 10 ILE O    1 1 
       24 55512 2 1 11 LYS C    C  -3.877 -24.240   0.209 1.00 . B B . 11 LYS C    1 1 
       24 55513 2 1 11 LYS CA   C  -4.124 -25.290  -0.878 1.00 . B B . 11 LYS CA   1 1 
       24 55514 2 1 11 LYS CB   C  -3.057 -26.380  -0.782 1.00 . B B . 11 LYS CB   1 1 
       24 55515 2 1 11 LYS CD   C  -4.604 -28.037  -1.840 1.00 . B B . 11 LYS CD   1 1 
       24 55516 2 1 11 LYS CE   C  -4.346 -29.473  -2.301 1.00 . B B . 11 LYS CE   1 1 
       24 55517 2 1 11 LYS CG   C  -3.739 -27.741  -0.611 1.00 . B B . 11 LYS CG   1 1 
       24 55518 2 1 11 LYS H    H  -3.180 -24.432  -2.622 1.00 . B B . 11 LYS H    1 1 
       24 55519 2 1 11 LYS HA   H  -5.097 -25.728  -0.738 1.00 . B B . 11 LYS HA   1 1 
       24 55520 2 1 11 LYS HB2  H  -2.458 -26.383  -1.681 1.00 . B B . 11 LYS HB2  1 1 
       24 55521 2 1 11 LYS HB3  H  -2.418 -26.186   0.066 1.00 . B B . 11 LYS HB3  1 1 
       24 55522 2 1 11 LYS HD2  H  -5.647 -27.919  -1.586 1.00 . B B . 11 LYS HD2  1 1 
       24 55523 2 1 11 LYS HD3  H  -4.354 -27.351  -2.636 1.00 . B B . 11 LYS HD3  1 1 
       24 55524 2 1 11 LYS HE2  H  -4.445 -30.145  -1.461 1.00 . B B . 11 LYS HE2  1 1 
       24 55525 2 1 11 LYS HE3  H  -5.068 -29.745  -3.057 1.00 . B B . 11 LYS HE3  1 1 
       24 55526 2 1 11 LYS HG2  H  -2.989 -28.511  -0.502 1.00 . B B . 11 LYS HG2  1 1 
       24 55527 2 1 11 LYS HG3  H  -4.359 -27.726   0.273 1.00 . B B . 11 LYS HG3  1 1 
       24 55528 2 1 11 LYS HZ1  H  -2.393 -28.798  -2.554 1.00 . B B . 11 LYS HZ1  1 1 
       24 55529 2 1 11 LYS HZ2  H  -2.545 -30.490  -2.541 1.00 . B B . 11 LYS HZ2  1 1 
       24 55530 2 1 11 LYS HZ3  H  -3.028 -29.604  -3.907 1.00 . B B . 11 LYS HZ3  1 1 
       24 55531 2 1 11 LYS N    N  -4.050 -24.651  -2.228 1.00 . B B . 11 LYS N    1 1 
       24 55532 2 1 11 LYS NZ   N  -2.975 -29.601  -2.869 1.00 . B B . 11 LYS NZ   1 1 
       24 55533 2 1 11 LYS O    O  -3.583 -23.098  -0.088 1.00 . B B . 11 LYS O    1 1 
       24 55534 2 1 12 THR C    C  -2.943 -24.345   3.674 1.00 . B B . 12 THR C    1 1 
       24 55535 2 1 12 THR CA   C  -3.777 -23.688   2.570 1.00 . B B . 12 THR CA   1 1 
       24 55536 2 1 12 THR CB   C  -5.131 -23.257   3.142 1.00 . B B . 12 THR CB   1 1 
       24 55537 2 1 12 THR CG2  C  -5.912 -22.398   2.151 1.00 . B B . 12 THR CG2  1 1 
       24 55538 2 1 12 THR H    H  -4.240 -25.582   1.635 1.00 . B B . 12 THR H    1 1 
       24 55539 2 1 12 THR HA   H  -3.257 -22.823   2.201 1.00 . B B . 12 THR HA   1 1 
       24 55540 2 1 12 THR HB   H  -5.028 -22.762   4.092 1.00 . B B . 12 THR HB   1 1 
       24 55541 2 1 12 THR HG1  H  -6.369 -24.591   2.449 1.00 . B B . 12 THR HG1  1 1 
       24 55542 2 1 12 THR HG21 H  -5.339 -22.274   1.244 1.00 . B B . 12 THR HG21 1 1 
       24 55543 2 1 12 THR HG22 H  -6.851 -22.876   1.915 1.00 . B B . 12 THR HG22 1 1 
       24 55544 2 1 12 THR HG23 H  -6.106 -21.427   2.583 1.00 . B B . 12 THR HG23 1 1 
       24 55545 2 1 12 THR N    N  -4.002 -24.650   1.446 1.00 . B B . 12 THR N    1 1 
       24 55546 2 1 12 THR O    O  -2.721 -25.539   3.664 1.00 . B B . 12 THR O    1 1 
       24 55547 2 1 12 THR OG1  O  -5.876 -24.464   3.263 1.00 . B B . 12 THR OG1  1 1 
       24 55548 2 1 13 TYR C    C  -2.577 -24.627   6.841 1.00 . B B . 13 TYR C    1 1 
       24 55549 2 1 13 TYR CA   C  -1.673 -24.094   5.721 1.00 . B B . 13 TYR CA   1 1 
       24 55550 2 1 13 TYR CB   C  -0.782 -22.979   6.268 1.00 . B B . 13 TYR CB   1 1 
       24 55551 2 1 13 TYR CD1  C   1.396 -24.237   6.002 1.00 . B B . 13 TYR CD1  1 1 
       24 55552 2 1 13 TYR CD2  C   0.800 -23.478   8.175 1.00 . B B . 13 TYR CD2  1 1 
       24 55553 2 1 13 TYR CE1  C   2.558 -24.780   6.511 1.00 . B B . 13 TYR CE1  1 1 
       24 55554 2 1 13 TYR CE2  C   1.963 -24.020   8.683 1.00 . B B . 13 TYR CE2  1 1 
       24 55555 2 1 13 TYR CG   C   0.507 -23.582   6.831 1.00 . B B . 13 TYR CG   1 1 
       24 55556 2 1 13 TYR CZ   C   2.850 -24.676   7.855 1.00 . B B . 13 TYR CZ   1 1 
       24 55557 2 1 13 TYR H    H  -2.705 -22.586   4.570 1.00 . B B . 13 TYR H    1 1 
       24 55558 2 1 13 TYR HA   H  -1.055 -24.893   5.349 1.00 . B B . 13 TYR HA   1 1 
       24 55559 2 1 13 TYR HB2  H  -0.534 -22.289   5.475 1.00 . B B . 13 TYR HB2  1 1 
       24 55560 2 1 13 TYR HB3  H  -1.302 -22.448   7.051 1.00 . B B . 13 TYR HB3  1 1 
       24 55561 2 1 13 TYR HD1  H   1.181 -24.322   4.947 1.00 . B B . 13 TYR HD1  1 1 
       24 55562 2 1 13 TYR HD2  H   0.115 -22.968   8.835 1.00 . B B . 13 TYR HD2  1 1 
       24 55563 2 1 13 TYR HE1  H   3.245 -25.289   5.851 1.00 . B B . 13 TYR HE1  1 1 
       24 55564 2 1 13 TYR HE2  H   2.180 -23.929   9.737 1.00 . B B . 13 TYR HE2  1 1 
       24 55565 2 1 13 TYR HH   H   4.329 -25.879   7.742 1.00 . B B . 13 TYR HH   1 1 
       24 55566 2 1 13 TYR N    N  -2.499 -23.544   4.605 1.00 . B B . 13 TYR N    1 1 
       24 55567 2 1 13 TYR O    O  -3.505 -23.963   7.259 1.00 . B B . 13 TYR O    1 1 
       24 55568 2 1 13 TYR OH   O   4.013 -25.219   8.364 1.00 . B B . 13 TYR OH   1 1 
       24 55569 2 1 14 SER C    C  -2.285 -26.532   9.689 1.00 . B B . 14 SER C    1 1 
       24 55570 2 1 14 SER CA   C  -3.106 -26.428   8.396 1.00 . B B . 14 SER CA   1 1 
       24 55571 2 1 14 SER CB   C  -3.550 -27.825   7.965 1.00 . B B . 14 SER CB   1 1 
       24 55572 2 1 14 SER H    H  -1.518 -26.313   6.931 1.00 . B B . 14 SER H    1 1 
       24 55573 2 1 14 SER HA   H  -3.975 -25.819   8.574 1.00 . B B . 14 SER HA   1 1 
       24 55574 2 1 14 SER HB2  H  -4.059 -28.331   8.772 1.00 . B B . 14 SER HB2  1 1 
       24 55575 2 1 14 SER HB3  H  -4.184 -27.773   7.092 1.00 . B B . 14 SER HB3  1 1 
       24 55576 2 1 14 SER HG   H  -2.070 -29.000   8.423 1.00 . B B . 14 SER HG   1 1 
       24 55577 2 1 14 SER N    N  -2.279 -25.820   7.302 1.00 . B B . 14 SER N    1 1 
       24 55578 2 1 14 SER O    O  -2.332 -27.530  10.380 1.00 . B B . 14 SER O    1 1 
       24 55579 2 1 14 SER OG   O  -2.337 -28.494   7.652 1.00 . B B . 14 SER OG   1 1 
       24 55580 2 1 15 LYS C    C  -0.467 -24.044  11.691 1.00 . B B . 15 LYS C    1 1 
       24 55581 2 1 15 LYS CA   C  -0.718 -25.505  11.224 1.00 . B B . 15 LYS CA   1 1 
       24 55582 2 1 15 LYS CB   C   0.627 -26.156  10.897 1.00 . B B . 15 LYS CB   1 1 
       24 55583 2 1 15 LYS CD   C   1.983 -28.239  11.107 1.00 . B B . 15 LYS CD   1 1 
       24 55584 2 1 15 LYS CE   C   1.704 -29.344  10.084 1.00 . B B . 15 LYS CE   1 1 
       24 55585 2 1 15 LYS CG   C   0.663 -27.566  11.493 1.00 . B B . 15 LYS CG   1 1 
       24 55586 2 1 15 LYS H    H  -1.548 -24.711   9.395 1.00 . B B . 15 LYS H    1 1 
       24 55587 2 1 15 LYS HA   H  -1.209 -26.078  11.977 1.00 . B B . 15 LYS HA   1 1 
       24 55588 2 1 15 LYS HB2  H   0.753 -26.211   9.826 1.00 . B B . 15 LYS HB2  1 1 
       24 55589 2 1 15 LYS HB3  H   1.427 -25.565  11.318 1.00 . B B . 15 LYS HB3  1 1 
       24 55590 2 1 15 LYS HD2  H   2.651 -27.508  10.677 1.00 . B B . 15 LYS HD2  1 1 
       24 55591 2 1 15 LYS HD3  H   2.443 -28.667  11.986 1.00 . B B . 15 LYS HD3  1 1 
       24 55592 2 1 15 LYS HE2  H   1.093 -30.110  10.537 1.00 . B B . 15 LYS HE2  1 1 
       24 55593 2 1 15 LYS HE3  H   1.178 -28.928   9.237 1.00 . B B . 15 LYS HE3  1 1 
       24 55594 2 1 15 LYS HG2  H   0.586 -27.508  12.568 1.00 . B B . 15 LYS HG2  1 1 
       24 55595 2 1 15 LYS HG3  H  -0.165 -28.143  11.109 1.00 . B B . 15 LYS HG3  1 1 
       24 55596 2 1 15 LYS HZ1  H   3.620 -30.087  10.422 1.00 . B B . 15 LYS HZ1  1 1 
       24 55597 2 1 15 LYS HZ2  H   2.781 -30.875   9.172 1.00 . B B . 15 LYS HZ2  1 1 
       24 55598 2 1 15 LYS HZ3  H   3.427 -29.325   8.916 1.00 . B B . 15 LYS HZ3  1 1 
       24 55599 2 1 15 LYS N    N  -1.552 -25.495   9.984 1.00 . B B . 15 LYS N    1 1 
       24 55600 2 1 15 LYS NZ   N   2.979 -29.953   9.613 1.00 . B B . 15 LYS NZ   1 1 
       24 55601 2 1 15 LYS O    O   0.368 -23.373  11.132 1.00 . B B . 15 LYS O    1 1 
       24 55602 2 1 16 PRO C    C   0.432 -21.884  13.578 1.00 . B B . 16 PRO C    1 1 
       24 55603 2 1 16 PRO CA   C  -1.020 -22.184  13.187 1.00 . B B . 16 PRO CA   1 1 
       24 55604 2 1 16 PRO CB   C  -1.949 -22.051  14.399 1.00 . B B . 16 PRO CB   1 1 
       24 55605 2 1 16 PRO CD   C  -2.174 -24.361  13.481 1.00 . B B . 16 PRO CD   1 1 
       24 55606 2 1 16 PRO CG   C  -2.766 -23.373  14.503 1.00 . B B . 16 PRO CG   1 1 
       24 55607 2 1 16 PRO HA   H  -1.337 -21.504  12.426 1.00 . B B . 16 PRO HA   1 1 
       24 55608 2 1 16 PRO HB2  H  -1.367 -21.906  15.297 1.00 . B B . 16 PRO HB2  1 1 
       24 55609 2 1 16 PRO HB3  H  -2.618 -21.213  14.263 1.00 . B B . 16 PRO HB3  1 1 
       24 55610 2 1 16 PRO HD2  H  -1.685 -25.174  13.997 1.00 . B B . 16 PRO HD2  1 1 
       24 55611 2 1 16 PRO HD3  H  -2.942 -24.738  12.823 1.00 . B B . 16 PRO HD3  1 1 
       24 55612 2 1 16 PRO HG2  H  -2.685 -23.780  15.500 1.00 . B B . 16 PRO HG2  1 1 
       24 55613 2 1 16 PRO HG3  H  -3.805 -23.184  14.274 1.00 . B B . 16 PRO HG3  1 1 
       24 55614 2 1 16 PRO N    N  -1.186 -23.573  12.717 1.00 . B B . 16 PRO N    1 1 
       24 55615 2 1 16 PRO O    O   1.126 -22.731  14.105 1.00 . B B . 16 PRO O    1 1 
       24 55616 2 1 17 PHE C    C   2.342 -18.795  13.985 1.00 . B B . 17 PHE C    1 1 
       24 55617 2 1 17 PHE CA   C   2.257 -20.294  13.648 1.00 . B B . 17 PHE CA   1 1 
       24 55618 2 1 17 PHE CB   C   3.200 -20.641  12.477 1.00 . B B . 17 PHE CB   1 1 
       24 55619 2 1 17 PHE CD1  C   1.516 -20.373  10.577 1.00 . B B . 17 PHE CD1  1 1 
       24 55620 2 1 17 PHE CD2  C   3.493 -19.036  10.530 1.00 . B B . 17 PHE CD2  1 1 
       24 55621 2 1 17 PHE CE1  C   1.101 -19.792   9.398 1.00 . B B . 17 PHE CE1  1 1 
       24 55622 2 1 17 PHE CE2  C   3.071 -18.466   9.350 1.00 . B B . 17 PHE CE2  1 1 
       24 55623 2 1 17 PHE CG   C   2.720 -19.999  11.160 1.00 . B B . 17 PHE CG   1 1 
       24 55624 2 1 17 PHE CZ   C   1.879 -18.841   8.788 1.00 . B B . 17 PHE CZ   1 1 
       24 55625 2 1 17 PHE H    H   0.260 -20.024  12.880 1.00 . B B . 17 PHE H    1 1 
       24 55626 2 1 17 PHE HA   H   2.562 -20.857  14.515 1.00 . B B . 17 PHE HA   1 1 
       24 55627 2 1 17 PHE HB2  H   4.194 -20.284  12.699 1.00 . B B . 17 PHE HB2  1 1 
       24 55628 2 1 17 PHE HB3  H   3.234 -21.713  12.351 1.00 . B B . 17 PHE HB3  1 1 
       24 55629 2 1 17 PHE HD1  H   0.914 -21.133  11.029 1.00 . B B . 17 PHE HD1  1 1 
       24 55630 2 1 17 PHE HD2  H   4.431 -18.726  10.966 1.00 . B B . 17 PHE HD2  1 1 
       24 55631 2 1 17 PHE HE1  H   0.162 -20.088   8.954 1.00 . B B . 17 PHE HE1  1 1 
       24 55632 2 1 17 PHE HE2  H   3.690 -17.743   8.854 1.00 . B B . 17 PHE HE2  1 1 
       24 55633 2 1 17 PHE HZ   H   1.551 -18.385   7.868 1.00 . B B . 17 PHE HZ   1 1 
       24 55634 2 1 17 PHE N    N   0.858 -20.673  13.305 1.00 . B B . 17 PHE N    1 1 
       24 55635 2 1 17 PHE O    O   1.462 -18.025  13.655 1.00 . B B . 17 PHE O    1 1 
       24 55636 2 1 18 HIS C    C   4.140 -16.146  13.863 1.00 . B B . 18 HIS C    1 1 
       24 55637 2 1 18 HIS CA   C   3.595 -16.998  15.052 1.00 . B B . 18 HIS CA   1 1 
       24 55638 2 1 18 HIS CB   C   4.622 -16.997  16.186 1.00 . B B . 18 HIS CB   1 1 
       24 55639 2 1 18 HIS CD2  C   4.057 -15.270  18.084 1.00 . B B . 18 HIS CD2  1 1 
       24 55640 2 1 18 HIS CE1  C   5.073 -13.608  17.247 1.00 . B B . 18 HIS CE1  1 1 
       24 55641 2 1 18 HIS CG   C   4.636 -15.646  16.878 1.00 . B B . 18 HIS CG   1 1 
       24 55642 2 1 18 HIS H    H   4.098 -19.090  14.857 1.00 . B B . 18 HIS H    1 1 
       24 55643 2 1 18 HIS HA   H   2.661 -16.611  15.414 1.00 . B B . 18 HIS HA   1 1 
       24 55644 2 1 18 HIS HB2  H   4.368 -17.761  16.906 1.00 . B B . 18 HIS HB2  1 1 
       24 55645 2 1 18 HIS HB3  H   5.605 -17.200  15.787 1.00 . B B . 18 HIS HB3  1 1 
       24 55646 2 1 18 HIS HD2  H   3.453 -15.878  18.730 1.00 . B B . 18 HIS HD2  1 1 
       24 55647 2 1 18 HIS HE1  H   5.483 -12.619  17.140 1.00 . B B . 18 HIS HE1  1 1 
       24 55648 2 1 18 HIS HE2  H   4.105 -13.467  19.000 1.00 . B B . 18 HIS HE2  1 1 
       24 55649 2 1 18 HIS N    N   3.410 -18.428  14.638 1.00 . B B . 18 HIS N    1 1 
       24 55650 2 1 18 HIS ND1  N   5.244 -14.574  16.411 1.00 . B B . 18 HIS ND1  1 1 
       24 55651 2 1 18 HIS NE2  N   4.369 -14.020  18.235 1.00 . B B . 18 HIS NE2  1 1 
       24 55652 2 1 18 HIS O    O   4.950 -16.624  13.096 1.00 . B B . 18 HIS O    1 1 
       24 55653 2 1 19 PRO C    C   5.692 -13.836  12.705 1.00 . B B . 19 PRO C    1 1 
       24 55654 2 1 19 PRO CA   C   4.169 -14.021  12.633 1.00 . B B . 19 PRO CA   1 1 
       24 55655 2 1 19 PRO CB   C   3.463 -12.677  12.830 1.00 . B B . 19 PRO CB   1 1 
       24 55656 2 1 19 PRO CD   C   2.652 -14.259  14.580 1.00 . B B . 19 PRO CD   1 1 
       24 55657 2 1 19 PRO CG   C   2.543 -12.811  14.076 1.00 . B B . 19 PRO CG   1 1 
       24 55658 2 1 19 PRO HA   H   3.892 -14.432  11.688 1.00 . B B . 19 PRO HA   1 1 
       24 55659 2 1 19 PRO HB2  H   4.193 -11.898  12.993 1.00 . B B . 19 PRO HB2  1 1 
       24 55660 2 1 19 PRO HB3  H   2.871 -12.440  11.958 1.00 . B B . 19 PRO HB3  1 1 
       24 55661 2 1 19 PRO HD2  H   2.952 -14.272  15.605 1.00 . B B . 19 PRO HD2  1 1 
       24 55662 2 1 19 PRO HD3  H   1.709 -14.763  14.461 1.00 . B B . 19 PRO HD3  1 1 
       24 55663 2 1 19 PRO HG2  H   2.868 -12.130  14.847 1.00 . B B . 19 PRO HG2  1 1 
       24 55664 2 1 19 PRO HG3  H   1.523 -12.592  13.805 1.00 . B B . 19 PRO HG3  1 1 
       24 55665 2 1 19 PRO N    N   3.682 -14.887  13.722 1.00 . B B . 19 PRO N    1 1 
       24 55666 2 1 19 PRO O    O   6.301 -13.342  11.777 1.00 . B B . 19 PRO O    1 1 
       24 55667 2 1 20 LYS C    C   8.443 -14.546  12.665 1.00 . B B . 20 LYS C    1 1 
       24 55668 2 1 20 LYS CA   C   7.755 -14.084  13.951 1.00 . B B . 20 LYS CA   1 1 
       24 55669 2 1 20 LYS CB   C   8.217 -14.961  15.115 1.00 . B B . 20 LYS CB   1 1 
       24 55670 2 1 20 LYS CD   C   9.389 -14.966  17.304 1.00 . B B . 20 LYS CD   1 1 
       24 55671 2 1 20 LYS CE   C   9.691 -16.451  17.084 1.00 . B B . 20 LYS CE   1 1 
       24 55672 2 1 20 LYS CG   C   9.296 -14.259  15.951 1.00 . B B . 20 LYS CG   1 1 
       24 55673 2 1 20 LYS H    H   5.738 -14.600  14.539 1.00 . B B . 20 LYS H    1 1 
       24 55674 2 1 20 LYS HA   H   8.003 -13.067  14.139 1.00 . B B . 20 LYS HA   1 1 
       24 55675 2 1 20 LYS HB2  H   7.378 -15.188  15.745 1.00 . B B . 20 LYS HB2  1 1 
       24 55676 2 1 20 LYS HB3  H   8.613 -15.874  14.723 1.00 . B B . 20 LYS HB3  1 1 
       24 55677 2 1 20 LYS HD2  H  10.173 -14.519  17.893 1.00 . B B . 20 LYS HD2  1 1 
       24 55678 2 1 20 LYS HD3  H   8.449 -14.864  17.827 1.00 . B B . 20 LYS HD3  1 1 
       24 55679 2 1 20 LYS HE2  H  10.292 -16.572  16.195 1.00 . B B . 20 LYS HE2  1 1 
       24 55680 2 1 20 LYS HE3  H  10.234 -16.839  17.932 1.00 . B B . 20 LYS HE3  1 1 
       24 55681 2 1 20 LYS HG2  H  10.247 -14.315  15.443 1.00 . B B . 20 LYS HG2  1 1 
       24 55682 2 1 20 LYS HG3  H   9.036 -13.222  16.111 1.00 . B B . 20 LYS HG3  1 1 
       24 55683 2 1 20 LYS HZ1  H   7.739 -16.910  17.642 1.00 . B B . 20 LYS HZ1  1 1 
       24 55684 2 1 20 LYS HZ2  H   8.036 -17.058  15.976 1.00 . B B . 20 LYS HZ2  1 1 
       24 55685 2 1 20 LYS HZ3  H   8.620 -18.236  17.051 1.00 . B B . 20 LYS HZ3  1 1 
       24 55686 2 1 20 LYS N    N   6.271 -14.223  13.809 1.00 . B B . 20 LYS N    1 1 
       24 55687 2 1 20 LYS NZ   N   8.426 -17.222  16.926 1.00 . B B . 20 LYS NZ   1 1 
       24 55688 2 1 20 LYS O    O   9.504 -14.071  12.314 1.00 . B B . 20 LYS O    1 1 
       24 55689 2 1 21 PHE C    C   7.925 -15.155   9.527 1.00 . B B . 21 PHE C    1 1 
       24 55690 2 1 21 PHE CA   C   8.402 -15.988  10.724 1.00 . B B . 21 PHE CA   1 1 
       24 55691 2 1 21 PHE CB   C   7.949 -17.435  10.538 1.00 . B B . 21 PHE CB   1 1 
       24 55692 2 1 21 PHE CD1  C   9.705 -18.614  11.928 1.00 . B B . 21 PHE CD1  1 1 
       24 55693 2 1 21 PHE CD2  C   7.448 -18.654  12.702 1.00 . B B . 21 PHE CD2  1 1 
       24 55694 2 1 21 PHE CE1  C  10.092 -19.354  13.027 1.00 . B B . 21 PHE CE1  1 1 
       24 55695 2 1 21 PHE CE2  C   7.840 -19.393  13.800 1.00 . B B . 21 PHE CE2  1 1 
       24 55696 2 1 21 PHE CG   C   8.379 -18.257  11.756 1.00 . B B . 21 PHE CG   1 1 
       24 55697 2 1 21 PHE CZ   C   9.160 -19.742  13.961 1.00 . B B . 21 PHE CZ   1 1 
       24 55698 2 1 21 PHE H    H   6.966 -15.822  12.329 1.00 . B B . 21 PHE H    1 1 
       24 55699 2 1 21 PHE HA   H   9.475 -15.955  10.782 1.00 . B B . 21 PHE HA   1 1 
       24 55700 2 1 21 PHE HB2  H   6.868 -17.470  10.441 1.00 . B B . 21 PHE HB2  1 1 
       24 55701 2 1 21 PHE HB3  H   8.401 -17.849   9.649 1.00 . B B . 21 PHE HB3  1 1 
       24 55702 2 1 21 PHE HD1  H  10.441 -18.312  11.197 1.00 . B B . 21 PHE HD1  1 1 
       24 55703 2 1 21 PHE HD2  H   6.410 -18.387  12.579 1.00 . B B . 21 PHE HD2  1 1 
       24 55704 2 1 21 PHE HE1  H  11.129 -19.630  13.153 1.00 . B B . 21 PHE HE1  1 1 
       24 55705 2 1 21 PHE HE2  H   7.109 -19.697  14.534 1.00 . B B . 21 PHE HE2  1 1 
       24 55706 2 1 21 PHE HZ   H   9.466 -20.317  14.822 1.00 . B B . 21 PHE HZ   1 1 
       24 55707 2 1 21 PHE N    N   7.815 -15.467  11.995 1.00 . B B . 21 PHE N    1 1 
       24 55708 2 1 21 PHE O    O   8.589 -15.084   8.509 1.00 . B B . 21 PHE O    1 1 
       24 55709 2 1 22 ILE C    C   6.821 -12.311   8.567 1.00 . B B . 22 ILE C    1 1 
       24 55710 2 1 22 ILE CA   C   6.239 -13.722   8.558 1.00 . B B . 22 ILE CA   1 1 
       24 55711 2 1 22 ILE CB   C   4.735 -13.665   8.700 1.00 . B B . 22 ILE CB   1 1 
       24 55712 2 1 22 ILE CD1  C   2.884 -15.292   9.144 1.00 . B B . 22 ILE CD1  1 1 
       24 55713 2 1 22 ILE CG1  C   4.197 -15.065   8.403 1.00 . B B . 22 ILE CG1  1 1 
       24 55714 2 1 22 ILE CG2  C   4.163 -12.667   7.692 1.00 . B B . 22 ILE CG2  1 1 
       24 55715 2 1 22 ILE H    H   6.290 -14.622  10.515 1.00 . B B . 22 ILE H    1 1 
       24 55716 2 1 22 ILE HA   H   6.474 -14.195   7.629 1.00 . B B . 22 ILE HA   1 1 
       24 55717 2 1 22 ILE HB   H   4.475 -13.365   9.701 1.00 . B B . 22 ILE HB   1 1 
       24 55718 2 1 22 ILE HD11 H   2.425 -14.347   9.380 1.00 . B B . 22 ILE HD11 1 1 
       24 55719 2 1 22 ILE HD12 H   2.217 -15.866   8.522 1.00 . B B . 22 ILE HD12 1 1 
       24 55720 2 1 22 ILE HD13 H   3.074 -15.837  10.054 1.00 . B B . 22 ILE HD13 1 1 
       24 55721 2 1 22 ILE HG12 H   4.036 -15.175   7.345 1.00 . B B . 22 ILE HG12 1 1 
       24 55722 2 1 22 ILE HG13 H   4.922 -15.796   8.722 1.00 . B B . 22 ILE HG13 1 1 
       24 55723 2 1 22 ILE HG21 H   4.639 -12.804   6.732 1.00 . B B . 22 ILE HG21 1 1 
       24 55724 2 1 22 ILE HG22 H   3.100 -12.822   7.588 1.00 . B B . 22 ILE HG22 1 1 
       24 55725 2 1 22 ILE HG23 H   4.342 -11.659   8.036 1.00 . B B . 22 ILE HG23 1 1 
       24 55726 2 1 22 ILE N    N   6.787 -14.541   9.677 1.00 . B B . 22 ILE N    1 1 
       24 55727 2 1 22 ILE O    O   6.901 -11.674   9.600 1.00 . B B . 22 ILE O    1 1 
       24 55728 2 1 23 LYS C    C   7.190  -9.744   6.105 1.00 . B B . 23 LYS C    1 1 
       24 55729 2 1 23 LYS CA   C   7.799 -10.496   7.298 1.00 . B B . 23 LYS CA   1 1 
       24 55730 2 1 23 LYS CB   C   9.313 -10.606   7.117 1.00 . B B . 23 LYS CB   1 1 
       24 55731 2 1 23 LYS CD   C  10.328  -9.646   9.201 1.00 . B B . 23 LYS CD   1 1 
       24 55732 2 1 23 LYS CE   C  11.757  -9.246   8.822 1.00 . B B . 23 LYS CE   1 1 
       24 55733 2 1 23 LYS CG   C   9.957 -10.942   8.468 1.00 . B B . 23 LYS CG   1 1 
       24 55734 2 1 23 LYS H    H   7.139 -12.413   6.613 1.00 . B B . 23 LYS H    1 1 
       24 55735 2 1 23 LYS HA   H   7.591  -9.958   8.193 1.00 . B B . 23 LYS HA   1 1 
       24 55736 2 1 23 LYS HB2  H   9.535 -11.389   6.407 1.00 . B B . 23 LYS HB2  1 1 
       24 55737 2 1 23 LYS HB3  H   9.705  -9.672   6.745 1.00 . B B . 23 LYS HB3  1 1 
       24 55738 2 1 23 LYS HD2  H   9.643  -8.858   8.924 1.00 . B B . 23 LYS HD2  1 1 
       24 55739 2 1 23 LYS HD3  H  10.270  -9.805  10.267 1.00 . B B . 23 LYS HD3  1 1 
       24 55740 2 1 23 LYS HE2  H  11.946  -9.507   7.791 1.00 . B B . 23 LYS HE2  1 1 
       24 55741 2 1 23 LYS HE3  H  11.879  -8.179   8.943 1.00 . B B . 23 LYS HE3  1 1 
       24 55742 2 1 23 LYS HG2  H   9.261 -11.509   9.069 1.00 . B B . 23 LYS HG2  1 1 
       24 55743 2 1 23 LYS HG3  H  10.845 -11.532   8.308 1.00 . B B . 23 LYS HG3  1 1 
       24 55744 2 1 23 LYS HZ1  H  12.345 -10.859  10.000 1.00 . B B . 23 LYS HZ1  1 1 
       24 55745 2 1 23 LYS HZ2  H  13.619 -10.119   9.156 1.00 . B B . 23 LYS HZ2  1 1 
       24 55746 2 1 23 LYS HZ3  H  12.953  -9.362  10.524 1.00 . B B . 23 LYS HZ3  1 1 
       24 55747 2 1 23 LYS N    N   7.219 -11.858   7.404 1.00 . B B . 23 LYS N    1 1 
       24 55748 2 1 23 LYS NZ   N  12.743  -9.950   9.691 1.00 . B B . 23 LYS NZ   1 1 
       24 55749 2 1 23 LYS O    O   7.325  -8.540   6.002 1.00 . B B . 23 LYS O    1 1 
       24 55750 2 1 24 GLU C    C   4.488 -10.346   3.827 1.00 . B B . 24 GLU C    1 1 
       24 55751 2 1 24 GLU CA   C   5.906  -9.800   4.039 1.00 . B B . 24 GLU CA   1 1 
       24 55752 2 1 24 GLU CB   C   6.754 -10.074   2.799 1.00 . B B . 24 GLU CB   1 1 
       24 55753 2 1 24 GLU CD   C   6.846  -9.557   0.356 1.00 . B B . 24 GLU CD   1 1 
       24 55754 2 1 24 GLU CG   C   5.917  -9.789   1.549 1.00 . B B . 24 GLU CG   1 1 
       24 55755 2 1 24 GLU H    H   6.454 -11.450   5.342 1.00 . B B . 24 GLU H    1 1 
       24 55756 2 1 24 GLU HA   H   5.859  -8.733   4.208 1.00 . B B . 24 GLU HA   1 1 
       24 55757 2 1 24 GLU HB2  H   7.625  -9.434   2.807 1.00 . B B . 24 GLU HB2  1 1 
       24 55758 2 1 24 GLU HB3  H   7.073 -11.104   2.798 1.00 . B B . 24 GLU HB3  1 1 
       24 55759 2 1 24 GLU HG2  H   5.273 -10.630   1.341 1.00 . B B . 24 GLU HG2  1 1 
       24 55760 2 1 24 GLU HG3  H   5.313  -8.908   1.707 1.00 . B B . 24 GLU HG3  1 1 
       24 55761 2 1 24 GLU N    N   6.534 -10.471   5.225 1.00 . B B . 24 GLU N    1 1 
       24 55762 2 1 24 GLU O    O   4.276 -11.542   3.856 1.00 . B B . 24 GLU O    1 1 
       24 55763 2 1 24 GLU OE1  O   7.797  -8.815   0.545 1.00 . B B . 24 GLU OE1  1 1 
       24 55764 2 1 24 GLU OE2  O   6.552 -10.132  -0.677 1.00 . B B . 24 GLU OE2  1 1 
       24 55765 2 1 25 LEU C    C   1.698  -9.723   1.958 1.00 . B B . 25 LEU C    1 1 
       24 55766 2 1 25 LEU CA   C   2.132  -9.900   3.415 1.00 . B B . 25 LEU CA   1 1 
       24 55767 2 1 25 LEU CB   C   1.220  -9.065   4.311 1.00 . B B . 25 LEU CB   1 1 
       24 55768 2 1 25 LEU CD1  C   0.355 -10.767   5.917 1.00 . B B . 25 LEU CD1  1 1 
       24 55769 2 1 25 LEU CD2  C  -1.148  -8.964   5.084 1.00 . B B . 25 LEU CD2  1 1 
       24 55770 2 1 25 LEU CG   C   0.002  -9.900   4.710 1.00 . B B . 25 LEU CG   1 1 
       24 55771 2 1 25 LEU H    H   3.770  -8.504   3.579 1.00 . B B . 25 LEU H    1 1 
       24 55772 2 1 25 LEU HA   H   2.042 -10.932   3.689 1.00 . B B . 25 LEU HA   1 1 
       24 55773 2 1 25 LEU HB2  H   1.758  -8.764   5.192 1.00 . B B . 25 LEU HB2  1 1 
       24 55774 2 1 25 LEU HB3  H   0.895  -8.186   3.778 1.00 . B B . 25 LEU HB3  1 1 
       24 55775 2 1 25 LEU HD11 H   1.421 -10.933   5.950 1.00 . B B . 25 LEU HD11 1 1 
       24 55776 2 1 25 LEU HD12 H   0.045 -10.271   6.824 1.00 . B B . 25 LEU HD12 1 1 
       24 55777 2 1 25 LEU HD13 H  -0.151 -11.717   5.840 1.00 . B B . 25 LEU HD13 1 1 
       24 55778 2 1 25 LEU HD21 H  -0.810  -8.244   5.815 1.00 . B B . 25 LEU HD21 1 1 
       24 55779 2 1 25 LEU HD22 H  -1.493  -8.441   4.204 1.00 . B B . 25 LEU HD22 1 1 
       24 55780 2 1 25 LEU HD23 H  -1.963  -9.537   5.500 1.00 . B B . 25 LEU HD23 1 1 
       24 55781 2 1 25 LEU HG   H  -0.294 -10.528   3.885 1.00 . B B . 25 LEU HG   1 1 
       24 55782 2 1 25 LEU N    N   3.548  -9.454   3.612 1.00 . B B . 25 LEU N    1 1 
       24 55783 2 1 25 LEU O    O   2.180  -8.853   1.260 1.00 . B B . 25 LEU O    1 1 
       24 55784 2 1 26 ARG C    C  -1.194 -10.854   0.080 1.00 . B B . 26 ARG C    1 1 
       24 55785 2 1 26 ARG CA   C   0.287 -10.462   0.135 1.00 . B B . 26 ARG CA   1 1 
       24 55786 2 1 26 ARG CB   C   1.085 -11.405  -0.750 1.00 . B B . 26 ARG CB   1 1 
       24 55787 2 1 26 ARG CD   C   3.127 -11.660  -2.147 1.00 . B B . 26 ARG CD   1 1 
       24 55788 2 1 26 ARG CG   C   2.317 -10.682  -1.294 1.00 . B B . 26 ARG CG   1 1 
       24 55789 2 1 26 ARG CZ   C   5.319 -11.731  -3.153 1.00 . B B . 26 ARG CZ   1 1 
       24 55790 2 1 26 ARG H    H   0.431 -11.245   2.140 1.00 . B B . 26 ARG H    1 1 
       24 55791 2 1 26 ARG HA   H   0.407  -9.464  -0.214 1.00 . B B . 26 ARG HA   1 1 
       24 55792 2 1 26 ARG HB2  H   1.392 -12.250  -0.174 1.00 . B B . 26 ARG HB2  1 1 
       24 55793 2 1 26 ARG HB3  H   0.469 -11.741  -1.572 1.00 . B B . 26 ARG HB3  1 1 
       24 55794 2 1 26 ARG HD2  H   3.196 -12.614  -1.644 1.00 . B B . 26 ARG HD2  1 1 
       24 55795 2 1 26 ARG HD3  H   2.649 -11.795  -3.105 1.00 . B B . 26 ARG HD3  1 1 
       24 55796 2 1 26 ARG HE   H   4.776 -10.293  -1.890 1.00 . B B . 26 ARG HE   1 1 
       24 55797 2 1 26 ARG HG2  H   2.008  -9.842  -1.899 1.00 . B B . 26 ARG HG2  1 1 
       24 55798 2 1 26 ARG HG3  H   2.922 -10.326  -0.474 1.00 . B B . 26 ARG HG3  1 1 
       24 55799 2 1 26 ARG HH11 H   3.844 -12.433  -4.311 1.00 . B B . 26 ARG HH11 1 1 
       24 55800 2 1 26 ARG HH12 H   5.448 -12.881  -4.786 1.00 . B B . 26 ARG HH12 1 1 
       24 55801 2 1 26 ARG HH21 H   6.938 -11.141  -2.136 1.00 . B B . 26 ARG HH21 1 1 
       24 55802 2 1 26 ARG HH22 H   7.245 -12.131  -3.522 1.00 . B B . 26 ARG HH22 1 1 
       24 55803 2 1 26 ARG N    N   0.786 -10.558   1.537 1.00 . B B . 26 ARG N    1 1 
       24 55804 2 1 26 ARG NE   N   4.496 -11.111  -2.352 1.00 . B B . 26 ARG NE   1 1 
       24 55805 2 1 26 ARG NH1  N   4.833 -12.400  -4.162 1.00 . B B . 26 ARG NH1  1 1 
       24 55806 2 1 26 ARG NH2  N   6.601 -11.661  -2.918 1.00 . B B . 26 ARG NH2  1 1 
       24 55807 2 1 26 ARG O    O  -1.554 -11.958   0.436 1.00 . B B . 26 ARG O    1 1 
       24 55808 2 1 27 VAL C    C  -3.995  -9.924  -1.861 1.00 . B B . 27 VAL C    1 1 
       24 55809 2 1 27 VAL CA   C  -3.485 -10.238  -0.455 1.00 . B B . 27 VAL CA   1 1 
       24 55810 2 1 27 VAL CB   C  -4.236  -9.383   0.563 1.00 . B B . 27 VAL CB   1 1 
       24 55811 2 1 27 VAL CG1  C  -5.682  -9.875   0.664 1.00 . B B . 27 VAL CG1  1 1 
       24 55812 2 1 27 VAL CG2  C  -3.559  -9.521   1.928 1.00 . B B . 27 VAL CG2  1 1 
       24 55813 2 1 27 VAL H    H  -1.679  -9.059  -0.635 1.00 . B B . 27 VAL H    1 1 
       24 55814 2 1 27 VAL HA   H  -3.656 -11.279  -0.241 1.00 . B B . 27 VAL HA   1 1 
       24 55815 2 1 27 VAL HB   H  -4.223  -8.351   0.252 1.00 . B B . 27 VAL HB   1 1 
       24 55816 2 1 27 VAL HG11 H  -6.147  -9.841  -0.310 1.00 . B B . 27 VAL HG11 1 1 
       24 55817 2 1 27 VAL HG12 H  -5.697 -10.890   1.030 1.00 . B B . 27 VAL HG12 1 1 
       24 55818 2 1 27 VAL HG13 H  -6.234  -9.243   1.344 1.00 . B B . 27 VAL HG13 1 1 
       24 55819 2 1 27 VAL HG21 H  -3.427 -10.566   2.166 1.00 . B B . 27 VAL HG21 1 1 
       24 55820 2 1 27 VAL HG22 H  -2.594  -9.037   1.907 1.00 . B B . 27 VAL HG22 1 1 
       24 55821 2 1 27 VAL HG23 H  -4.173  -9.059   2.687 1.00 . B B . 27 VAL HG23 1 1 
       24 55822 2 1 27 VAL N    N  -2.019  -9.938  -0.363 1.00 . B B . 27 VAL N    1 1 
       24 55823 2 1 27 VAL O    O  -3.779  -8.844  -2.372 1.00 . B B . 27 VAL O    1 1 
       24 55824 2 1 28 ILE C    C  -6.713 -10.847  -3.862 1.00 . B B . 28 ILE C    1 1 
       24 55825 2 1 28 ILE CA   C  -5.194 -10.675  -3.838 1.00 . B B . 28 ILE CA   1 1 
       24 55826 2 1 28 ILE CB   C  -4.544 -11.704  -4.769 1.00 . B B . 28 ILE CB   1 1 
       24 55827 2 1 28 ILE CD1  C  -2.328 -12.511  -5.652 1.00 . B B . 28 ILE CD1  1 1 
       24 55828 2 1 28 ILE CG1  C  -3.038 -11.407  -4.855 1.00 . B B . 28 ILE CG1  1 1 
       24 55829 2 1 28 ILE CG2  C  -5.170 -11.601  -6.168 1.00 . B B . 28 ILE CG2  1 1 
       24 55830 2 1 28 ILE H    H  -4.809 -11.737  -1.989 1.00 . B B . 28 ILE H    1 1 
       24 55831 2 1 28 ILE HA   H  -4.949  -9.682  -4.175 1.00 . B B . 28 ILE HA   1 1 
       24 55832 2 1 28 ILE HB   H  -4.702 -12.696  -4.375 1.00 . B B . 28 ILE HB   1 1 
       24 55833 2 1 28 ILE HD11 H  -2.955 -13.388  -5.711 1.00 . B B . 28 ILE HD11 1 1 
       24 55834 2 1 28 ILE HD12 H  -2.115 -12.159  -6.650 1.00 . B B . 28 ILE HD12 1 1 
       24 55835 2 1 28 ILE HD13 H  -1.401 -12.771  -5.163 1.00 . B B . 28 ILE HD13 1 1 
       24 55836 2 1 28 ILE HG12 H  -2.886 -10.456  -5.343 1.00 . B B . 28 ILE HG12 1 1 
       24 55837 2 1 28 ILE HG13 H  -2.624 -11.361  -3.859 1.00 . B B . 28 ILE HG13 1 1 
       24 55838 2 1 28 ILE HG21 H  -5.182 -10.570  -6.487 1.00 . B B . 28 ILE HG21 1 1 
       24 55839 2 1 28 ILE HG22 H  -4.593 -12.183  -6.872 1.00 . B B . 28 ILE HG22 1 1 
       24 55840 2 1 28 ILE HG23 H  -6.181 -11.979  -6.145 1.00 . B B . 28 ILE HG23 1 1 
       24 55841 2 1 28 ILE N    N  -4.662 -10.883  -2.452 1.00 . B B . 28 ILE N    1 1 
       24 55842 2 1 28 ILE O    O  -7.235 -11.876  -3.480 1.00 . B B . 28 ILE O    1 1 
       24 55843 2 1 29 GLU C    C  -9.297 -10.664  -5.646 1.00 . B B . 29 GLU C    1 1 
       24 55844 2 1 29 GLU CA   C  -8.874  -9.905  -4.385 1.00 . B B . 29 GLU CA   1 1 
       24 55845 2 1 29 GLU CB   C  -9.444  -8.479  -4.415 1.00 . B B . 29 GLU CB   1 1 
       24 55846 2 1 29 GLU CD   C -11.566  -7.158  -4.542 1.00 . B B . 29 GLU CD   1 1 
       24 55847 2 1 29 GLU CG   C -10.920  -8.516  -4.836 1.00 . B B . 29 GLU CG   1 1 
       24 55848 2 1 29 GLU H    H  -6.924  -9.022  -4.619 1.00 . B B . 29 GLU H    1 1 
       24 55849 2 1 29 GLU HA   H  -9.246 -10.420  -3.515 1.00 . B B . 29 GLU HA   1 1 
       24 55850 2 1 29 GLU HB2  H  -9.361  -8.038  -3.433 1.00 . B B . 29 GLU HB2  1 1 
       24 55851 2 1 29 GLU HB3  H  -8.883  -7.881  -5.117 1.00 . B B . 29 GLU HB3  1 1 
       24 55852 2 1 29 GLU HG2  H -10.996  -8.722  -5.894 1.00 . B B . 29 GLU HG2  1 1 
       24 55853 2 1 29 GLU HG3  H -11.441  -9.283  -4.284 1.00 . B B . 29 GLU HG3  1 1 
       24 55854 2 1 29 GLU N    N  -7.390  -9.829  -4.318 1.00 . B B . 29 GLU N    1 1 
       24 55855 2 1 29 GLU O    O  -8.505 -10.861  -6.547 1.00 . B B . 29 GLU O    1 1 
       24 55856 2 1 29 GLU OE1  O -11.429  -6.728  -3.409 1.00 . B B . 29 GLU OE1  1 1 
       24 55857 2 1 29 GLU OE2  O -12.160  -6.629  -5.467 1.00 . B B . 29 GLU OE2  1 1 
       24 55858 2 1 30 SER C    C -10.487 -11.253  -8.157 1.00 . B B . 30 SER C    1 1 
       24 55859 2 1 30 SER CA   C -11.055 -11.830  -6.853 1.00 . B B . 30 SER CA   1 1 
       24 55860 2 1 30 SER CB   C -12.576 -11.709  -6.871 1.00 . B B . 30 SER CB   1 1 
       24 55861 2 1 30 SER H    H -11.114 -10.922  -4.898 1.00 . B B . 30 SER H    1 1 
       24 55862 2 1 30 SER HA   H -10.783 -12.871  -6.770 1.00 . B B . 30 SER HA   1 1 
       24 55863 2 1 30 SER HB2  H -12.972 -11.990  -7.834 1.00 . B B . 30 SER HB2  1 1 
       24 55864 2 1 30 SER HB3  H -13.017 -12.311  -6.089 1.00 . B B . 30 SER HB3  1 1 
       24 55865 2 1 30 SER HG   H -12.987  -9.903  -7.468 1.00 . B B . 30 SER HG   1 1 
       24 55866 2 1 30 SER N    N -10.532 -11.083  -5.667 1.00 . B B . 30 SER N    1 1 
       24 55867 2 1 30 SER O    O -10.595 -10.069  -8.412 1.00 . B B . 30 SER O    1 1 
       24 55868 2 1 30 SER OG   O -12.816 -10.330  -6.625 1.00 . B B . 30 SER OG   1 1 
       24 55869 2 1 31 GLY C    C  -9.873 -12.489 -11.401 1.00 . B B . 31 GLY C    1 1 
       24 55870 2 1 31 GLY CA   C  -9.311 -11.649 -10.246 1.00 . B B . 31 GLY CA   1 1 
       24 55871 2 1 31 GLY H    H  -9.835 -13.054  -8.693 1.00 . B B . 31 GLY H    1 1 
       24 55872 2 1 31 GLY HA2  H  -9.555 -10.611 -10.406 1.00 . B B . 31 GLY HA2  1 1 
       24 55873 2 1 31 GLY HA3  H  -8.241 -11.762 -10.206 1.00 . B B . 31 GLY HA3  1 1 
       24 55874 2 1 31 GLY N    N  -9.896 -12.110  -8.950 1.00 . B B . 31 GLY N    1 1 
       24 55875 2 1 31 GLY O    O -10.786 -13.269 -11.219 1.00 . B B . 31 GLY O    1 1 
       24 55876 2 1 32 PRO C    C  -9.452 -14.531 -13.583 1.00 . B B . 32 PRO C    1 1 
       24 55877 2 1 32 PRO CA   C  -9.748 -13.043 -13.762 1.00 . B B . 32 PRO CA   1 1 
       24 55878 2 1 32 PRO CB   C  -8.930 -12.463 -14.922 1.00 . B B . 32 PRO CB   1 1 
       24 55879 2 1 32 PRO CD   C  -8.202 -11.367 -12.797 1.00 . B B . 32 PRO CD   1 1 
       24 55880 2 1 32 PRO CG   C  -7.983 -11.376 -14.322 1.00 . B B . 32 PRO CG   1 1 
       24 55881 2 1 32 PRO HA   H -10.796 -12.884 -13.937 1.00 . B B . 32 PRO HA   1 1 
       24 55882 2 1 32 PRO HB2  H  -8.348 -13.243 -15.390 1.00 . B B . 32 PRO HB2  1 1 
       24 55883 2 1 32 PRO HB3  H  -9.590 -12.017 -15.652 1.00 . B B . 32 PRO HB3  1 1 
       24 55884 2 1 32 PRO HD2  H  -7.312 -11.712 -12.293 1.00 . B B . 32 PRO HD2  1 1 
       24 55885 2 1 32 PRO HD3  H  -8.470 -10.382 -12.454 1.00 . B B . 32 PRO HD3  1 1 
       24 55886 2 1 32 PRO HG2  H  -6.955 -11.619 -14.546 1.00 . B B . 32 PRO HG2  1 1 
       24 55887 2 1 32 PRO HG3  H  -8.224 -10.408 -14.735 1.00 . B B . 32 PRO HG3  1 1 
       24 55888 2 1 32 PRO N    N  -9.308 -12.306 -12.573 1.00 . B B . 32 PRO N    1 1 
       24 55889 2 1 32 PRO O    O  -9.733 -15.338 -14.448 1.00 . B B . 32 PRO O    1 1 
       24 55890 2 1 33 HIS C    C  -9.287 -16.730 -10.895 1.00 . B B . 33 HIS C    1 1 
       24 55891 2 1 33 HIS CA   C  -8.545 -16.268 -12.151 1.00 . B B . 33 HIS CA   1 1 
       24 55892 2 1 33 HIS CB   C  -7.045 -16.357 -11.901 1.00 . B B . 33 HIS CB   1 1 
       24 55893 2 1 33 HIS CD2  C  -5.982 -16.116  -9.486 1.00 . B B . 33 HIS CD2  1 1 
       24 55894 2 1 33 HIS CE1  C  -6.727 -14.175  -9.063 1.00 . B B . 33 HIS CE1  1 1 
       24 55895 2 1 33 HIS CG   C  -6.725 -15.661 -10.575 1.00 . B B . 33 HIS CG   1 1 
       24 55896 2 1 33 HIS H    H  -8.691 -14.152 -11.790 1.00 . B B . 33 HIS H    1 1 
       24 55897 2 1 33 HIS HA   H  -8.810 -16.896 -12.982 1.00 . B B . 33 HIS HA   1 1 
       24 55898 2 1 33 HIS HB2  H  -6.743 -17.393 -11.844 1.00 . B B . 33 HIS HB2  1 1 
       24 55899 2 1 33 HIS HB3  H  -6.509 -15.870 -12.701 1.00 . B B . 33 HIS HB3  1 1 
       24 55900 2 1 33 HIS HD1  H  -7.688 -13.901 -10.803 1.00 . B B . 33 HIS HD1  1 1 
       24 55901 2 1 33 HIS HD2  H  -5.462 -17.042  -9.412 1.00 . B B . 33 HIS HD2  1 1 
       24 55902 2 1 33 HIS HE1  H  -6.930 -13.242  -8.557 1.00 . B B . 33 HIS HE1  1 1 
       24 55903 2 1 33 HIS N    N  -8.889 -14.849 -12.449 1.00 . B B . 33 HIS N    1 1 
       24 55904 2 1 33 HIS ND1  N  -7.138 -14.482 -10.237 1.00 . B B . 33 HIS ND1  1 1 
       24 55905 2 1 33 HIS NE2  N  -6.020 -15.156  -8.581 1.00 . B B . 33 HIS NE2  1 1 
       24 55906 2 1 33 HIS O    O  -9.535 -17.906 -10.715 1.00 . B B . 33 HIS O    1 1 
       24 55907 2 1 34 CYS C    C -11.554 -15.216  -8.593 1.00 . B B . 34 CYS C    1 1 
       24 55908 2 1 34 CYS CA   C -10.342 -16.132  -8.790 1.00 . B B . 34 CYS CA   1 1 
       24 55909 2 1 34 CYS CB   C  -9.383 -15.957  -7.614 1.00 . B B . 34 CYS CB   1 1 
       24 55910 2 1 34 CYS H    H  -9.405 -14.849 -10.253 1.00 . B B . 34 CYS H    1 1 
       24 55911 2 1 34 CYS HA   H -10.671 -17.155  -8.830 1.00 . B B . 34 CYS HA   1 1 
       24 55912 2 1 34 CYS HB2  H  -8.383 -16.187  -7.956 1.00 . B B . 34 CYS HB2  1 1 
       24 55913 2 1 34 CYS HB3  H  -9.398 -14.917  -7.321 1.00 . B B . 34 CYS HB3  1 1 
       24 55914 2 1 34 CYS N    N  -9.624 -15.783 -10.054 1.00 . B B . 34 CYS N    1 1 
       24 55915 2 1 34 CYS O    O -11.464 -14.016  -8.764 1.00 . B B . 34 CYS O    1 1 
       24 55916 2 1 34 CYS SG   S  -9.699 -16.947  -6.131 1.00 . B B . 34 CYS SG   1 1 
       24 55917 2 1 35 ALA C    C -14.074 -14.731  -6.510 1.00 . B B . 35 ALA C    1 1 
       24 55918 2 1 35 ALA CA   C -13.892 -14.993  -8.010 1.00 . B B . 35 ALA CA   1 1 
       24 55919 2 1 35 ALA CB   C -15.102 -15.756  -8.547 1.00 . B B . 35 ALA CB   1 1 
       24 55920 2 1 35 ALA H    H -12.689 -16.776  -8.118 1.00 . B B . 35 ALA H    1 1 
       24 55921 2 1 35 ALA HA   H -13.802 -14.058  -8.530 1.00 . B B . 35 ALA HA   1 1 
       24 55922 2 1 35 ALA HB1  H -14.851 -16.222  -9.488 1.00 . B B . 35 ALA HB1  1 1 
       24 55923 2 1 35 ALA HB2  H -15.396 -16.517  -7.840 1.00 . B B . 35 ALA HB2  1 1 
       24 55924 2 1 35 ALA HB3  H -15.926 -15.073  -8.696 1.00 . B B . 35 ALA HB3  1 1 
       24 55925 2 1 35 ALA N    N -12.663 -15.806  -8.236 1.00 . B B . 35 ALA N    1 1 
       24 55926 2 1 35 ALA O    O -15.157 -14.413  -6.057 1.00 . B B . 35 ALA O    1 1 
       24 55927 2 1 36 ASN C    C -11.854 -13.863  -3.826 1.00 . B B . 36 ASN C    1 1 
       24 55928 2 1 36 ASN CA   C -13.076 -14.646  -4.299 1.00 . B B . 36 ASN CA   1 1 
       24 55929 2 1 36 ASN CB   C -13.118 -16.000  -3.592 1.00 . B B . 36 ASN CB   1 1 
       24 55930 2 1 36 ASN CG   C -14.236 -16.852  -4.197 1.00 . B B . 36 ASN CG   1 1 
       24 55931 2 1 36 ASN H    H -12.153 -15.129  -6.190 1.00 . B B . 36 ASN H    1 1 
       24 55932 2 1 36 ASN HA   H -13.962 -14.095  -4.058 1.00 . B B . 36 ASN HA   1 1 
       24 55933 2 1 36 ASN HB2  H -12.174 -16.509  -3.717 1.00 . B B . 36 ASN HB2  1 1 
       24 55934 2 1 36 ASN HB3  H -13.310 -15.857  -2.539 1.00 . B B . 36 ASN HB3  1 1 
       24 55935 2 1 36 ASN HD21 H -15.547 -16.365  -2.788 1.00 . B B . 36 ASN HD21 1 1 
       24 55936 2 1 36 ASN HD22 H -16.125 -17.424  -3.981 1.00 . B B . 36 ASN HD22 1 1 
       24 55937 2 1 36 ASN N    N -13.003 -14.873  -5.775 1.00 . B B . 36 ASN N    1 1 
       24 55938 2 1 36 ASN ND2  N -15.399 -16.883  -3.606 1.00 . B B . 36 ASN ND2  1 1 
       24 55939 2 1 36 ASN O    O -11.335 -13.035  -4.533 1.00 . B B . 36 ASN O    1 1 
       24 55940 2 1 36 ASN OD1  O -14.062 -17.496  -5.213 1.00 . B B . 36 ASN OD1  1 1 
       24 55941 2 1 37 THR C    C  -9.277 -14.449  -1.450 1.00 . B B . 37 THR C    1 1 
       24 55942 2 1 37 THR CA   C -10.241 -13.436  -2.074 1.00 . B B . 37 THR CA   1 1 
       24 55943 2 1 37 THR CB   C -10.703 -12.435  -1.016 1.00 . B B . 37 THR CB   1 1 
       24 55944 2 1 37 THR CG2  C  -9.713 -12.322   0.148 1.00 . B B . 37 THR CG2  1 1 
       24 55945 2 1 37 THR H    H -11.911 -14.805  -2.105 1.00 . B B . 37 THR H    1 1 
       24 55946 2 1 37 THR HA   H  -9.741 -12.909  -2.855 1.00 . B B . 37 THR HA   1 1 
       24 55947 2 1 37 THR HB   H -11.687 -12.652  -0.673 1.00 . B B . 37 THR HB   1 1 
       24 55948 2 1 37 THR HG1  H  -9.785 -10.793  -1.524 1.00 . B B . 37 THR HG1  1 1 
       24 55949 2 1 37 THR HG21 H  -8.708 -12.223  -0.233 1.00 . B B . 37 THR HG21 1 1 
       24 55950 2 1 37 THR HG22 H  -9.951 -11.455   0.745 1.00 . B B . 37 THR HG22 1 1 
       24 55951 2 1 37 THR HG23 H  -9.774 -13.205   0.769 1.00 . B B . 37 THR HG23 1 1 
       24 55952 2 1 37 THR N    N -11.438 -14.142  -2.634 1.00 . B B . 37 THR N    1 1 
       24 55953 2 1 37 THR O    O  -9.697 -15.422  -0.855 1.00 . B B . 37 THR O    1 1 
       24 55954 2 1 37 THR OG1  O -10.654 -11.172  -1.672 1.00 . B B . 37 THR OG1  1 1 
       24 55955 2 1 38 GLU C    C  -5.912 -14.348  -0.268 1.00 . B B . 38 GLU C    1 1 
       24 55956 2 1 38 GLU CA   C  -6.983 -15.132  -1.029 1.00 . B B . 38 GLU CA   1 1 
       24 55957 2 1 38 GLU CB   C  -6.321 -15.913  -2.160 1.00 . B B . 38 GLU CB   1 1 
       24 55958 2 1 38 GLU CD   C  -7.628 -15.296  -4.193 1.00 . B B . 38 GLU CD   1 1 
       24 55959 2 1 38 GLU CG   C  -7.393 -16.384  -3.144 1.00 . B B . 38 GLU CG   1 1 
       24 55960 2 1 38 GLU H    H  -7.715 -13.399  -2.101 1.00 . B B . 38 GLU H    1 1 
       24 55961 2 1 38 GLU HA   H  -7.464 -15.821  -0.356 1.00 . B B . 38 GLU HA   1 1 
       24 55962 2 1 38 GLU HB2  H  -5.614 -15.279  -2.672 1.00 . B B . 38 GLU HB2  1 1 
       24 55963 2 1 38 GLU HB3  H  -5.800 -16.766  -1.754 1.00 . B B . 38 GLU HB3  1 1 
       24 55964 2 1 38 GLU HG2  H  -7.065 -17.288  -3.636 1.00 . B B . 38 GLU HG2  1 1 
       24 55965 2 1 38 GLU HG3  H  -8.315 -16.578  -2.617 1.00 . B B . 38 GLU HG3  1 1 
       24 55966 2 1 38 GLU N    N  -8.002 -14.197  -1.606 1.00 . B B . 38 GLU N    1 1 
       24 55967 2 1 38 GLU O    O  -5.233 -13.513  -0.831 1.00 . B B . 38 GLU O    1 1 
       24 55968 2 1 38 GLU OE1  O  -6.756 -15.159  -5.036 1.00 . B B . 38 GLU OE1  1 1 
       24 55969 2 1 38 GLU OE2  O  -8.665 -14.662  -4.093 1.00 . B B . 38 GLU OE2  1 1 
       24 55970 2 1 39 ILE C    C  -3.429 -14.686   1.773 1.00 . B B . 39 ILE C    1 1 
       24 55971 2 1 39 ILE CA   C  -4.757 -13.921   1.811 1.00 . B B . 39 ILE CA   1 1 
       24 55972 2 1 39 ILE CB   C  -5.253 -13.815   3.256 1.00 . B B . 39 ILE CB   1 1 
       24 55973 2 1 39 ILE CD1  C  -6.988 -12.704   4.709 1.00 . B B . 39 ILE CD1  1 1 
       24 55974 2 1 39 ILE CG1  C  -6.274 -12.668   3.348 1.00 . B B . 39 ILE CG1  1 1 
       24 55975 2 1 39 ILE CG2  C  -4.067 -13.516   4.177 1.00 . B B . 39 ILE CG2  1 1 
       24 55976 2 1 39 ILE H    H  -6.350 -15.323   1.409 1.00 . B B . 39 ILE H    1 1 
       24 55977 2 1 39 ILE HA   H  -4.612 -12.933   1.411 1.00 . B B . 39 ILE HA   1 1 
       24 55978 2 1 39 ILE HB   H  -5.714 -14.746   3.548 1.00 . B B . 39 ILE HB   1 1 
       24 55979 2 1 39 ILE HD11 H  -6.666 -13.563   5.277 1.00 . B B . 39 ILE HD11 1 1 
       24 55980 2 1 39 ILE HD12 H  -6.758 -11.807   5.265 1.00 . B B . 39 ILE HD12 1 1 
       24 55981 2 1 39 ILE HD13 H  -8.056 -12.761   4.557 1.00 . B B . 39 ILE HD13 1 1 
       24 55982 2 1 39 ILE HG12 H  -5.763 -11.722   3.237 1.00 . B B . 39 ILE HG12 1 1 
       24 55983 2 1 39 ILE HG13 H  -7.002 -12.768   2.557 1.00 . B B . 39 ILE HG13 1 1 
       24 55984 2 1 39 ILE HG21 H  -3.353 -12.892   3.661 1.00 . B B . 39 ILE HG21 1 1 
       24 55985 2 1 39 ILE HG22 H  -4.411 -13.003   5.062 1.00 . B B . 39 ILE HG22 1 1 
       24 55986 2 1 39 ILE HG23 H  -3.588 -14.440   4.467 1.00 . B B . 39 ILE HG23 1 1 
       24 55987 2 1 39 ILE N    N  -5.781 -14.638   0.997 1.00 . B B . 39 ILE N    1 1 
       24 55988 2 1 39 ILE O    O  -3.245 -15.656   2.483 1.00 . B B . 39 ILE O    1 1 
       24 55989 2 1 40 ILE C    C  -0.206 -14.309   1.825 1.00 . B B . 40 ILE C    1 1 
       24 55990 2 1 40 ILE CA   C  -1.210 -14.926   0.842 1.00 . B B . 40 ILE CA   1 1 
       24 55991 2 1 40 ILE CB   C  -0.679 -14.792  -0.586 1.00 . B B . 40 ILE CB   1 1 
       24 55992 2 1 40 ILE CD1  C  -2.310 -13.835  -2.211 1.00 . B B . 40 ILE CD1  1 1 
       24 55993 2 1 40 ILE CG1  C  -1.804 -15.127  -1.569 1.00 . B B . 40 ILE CG1  1 1 
       24 55994 2 1 40 ILE CG2  C   0.479 -15.771  -0.791 1.00 . B B . 40 ILE CG2  1 1 
       24 55995 2 1 40 ILE H    H  -2.726 -13.451   0.376 1.00 . B B . 40 ILE H    1 1 
       24 55996 2 1 40 ILE HA   H  -1.339 -15.967   1.074 1.00 . B B . 40 ILE HA   1 1 
       24 55997 2 1 40 ILE HB   H  -0.334 -13.785  -0.755 1.00 . B B . 40 ILE HB   1 1 
       24 55998 2 1 40 ILE HD11 H  -2.615 -13.141  -1.442 1.00 . B B . 40 ILE HD11 1 1 
       24 55999 2 1 40 ILE HD12 H  -1.524 -13.388  -2.801 1.00 . B B . 40 ILE HD12 1 1 
       24 56000 2 1 40 ILE HD13 H  -3.154 -14.051  -2.850 1.00 . B B . 40 ILE HD13 1 1 
       24 56001 2 1 40 ILE HG12 H  -1.432 -15.791  -2.335 1.00 . B B . 40 ILE HG12 1 1 
       24 56002 2 1 40 ILE HG13 H  -2.613 -15.611  -1.043 1.00 . B B . 40 ILE HG13 1 1 
       24 56003 2 1 40 ILE HG21 H   0.139 -16.781  -0.615 1.00 . B B . 40 ILE HG21 1 1 
       24 56004 2 1 40 ILE HG22 H   0.850 -15.691  -1.802 1.00 . B B . 40 ILE HG22 1 1 
       24 56005 2 1 40 ILE HG23 H   1.277 -15.540  -0.101 1.00 . B B . 40 ILE HG23 1 1 
       24 56006 2 1 40 ILE N    N  -2.532 -14.234   0.939 1.00 . B B . 40 ILE N    1 1 
       24 56007 2 1 40 ILE O    O  -0.332 -13.162   2.207 1.00 . B B . 40 ILE O    1 1 
       24 56008 2 1 41 VAL C    C   3.193 -15.044   2.715 1.00 . B B . 41 VAL C    1 1 
       24 56009 2 1 41 VAL CA   C   1.799 -14.586   3.165 1.00 . B B . 41 VAL CA   1 1 
       24 56010 2 1 41 VAL CB   C   1.496 -15.133   4.564 1.00 . B B . 41 VAL CB   1 1 
       24 56011 2 1 41 VAL CG1  C   2.140 -16.513   4.729 1.00 . B B . 41 VAL CG1  1 1 
       24 56012 2 1 41 VAL CG2  C   2.075 -14.183   5.609 1.00 . B B . 41 VAL CG2  1 1 
       24 56013 2 1 41 VAL H    H   0.821 -16.009   1.877 1.00 . B B . 41 VAL H    1 1 
       24 56014 2 1 41 VAL HA   H   1.768 -13.513   3.187 1.00 . B B . 41 VAL HA   1 1 
       24 56015 2 1 41 VAL HB   H   0.427 -15.213   4.698 1.00 . B B . 41 VAL HB   1 1 
       24 56016 2 1 41 VAL HG11 H   2.015 -17.086   3.822 1.00 . B B . 41 VAL HG11 1 1 
       24 56017 2 1 41 VAL HG12 H   3.194 -16.403   4.939 1.00 . B B . 41 VAL HG12 1 1 
       24 56018 2 1 41 VAL HG13 H   1.669 -17.038   5.547 1.00 . B B . 41 VAL HG13 1 1 
       24 56019 2 1 41 VAL HG21 H   3.140 -14.091   5.468 1.00 . B B . 41 VAL HG21 1 1 
       24 56020 2 1 41 VAL HG22 H   1.619 -13.213   5.509 1.00 . B B . 41 VAL HG22 1 1 
       24 56021 2 1 41 VAL HG23 H   1.879 -14.567   6.599 1.00 . B B . 41 VAL HG23 1 1 
       24 56022 2 1 41 VAL N    N   0.768 -15.093   2.211 1.00 . B B . 41 VAL N    1 1 
       24 56023 2 1 41 VAL O    O   3.314 -15.906   1.866 1.00 . B B . 41 VAL O    1 1 
       24 56024 2 1 42 LYS C    C   6.567 -14.789   4.074 1.00 . B B . 42 LYS C    1 1 
       24 56025 2 1 42 LYS CA   C   5.598 -14.868   2.883 1.00 . B B . 42 LYS CA   1 1 
       24 56026 2 1 42 LYS CB   C   6.078 -13.949   1.764 1.00 . B B . 42 LYS CB   1 1 
       24 56027 2 1 42 LYS CD   C   7.989 -13.644   0.193 1.00 . B B . 42 LYS CD   1 1 
       24 56028 2 1 42 LYS CE   C   9.498 -13.821   0.018 1.00 . B B . 42 LYS CE   1 1 
       24 56029 2 1 42 LYS CG   C   7.589 -14.112   1.594 1.00 . B B . 42 LYS CG   1 1 
       24 56030 2 1 42 LYS H    H   4.085 -13.766   3.968 1.00 . B B . 42 LYS H    1 1 
       24 56031 2 1 42 LYS HA   H   5.574 -15.880   2.519 1.00 . B B . 42 LYS HA   1 1 
       24 56032 2 1 42 LYS HB2  H   5.579 -14.210   0.843 1.00 . B B . 42 LYS HB2  1 1 
       24 56033 2 1 42 LYS HB3  H   5.848 -12.925   2.012 1.00 . B B . 42 LYS HB3  1 1 
       24 56034 2 1 42 LYS HD2  H   7.467 -14.230  -0.549 1.00 . B B . 42 LYS HD2  1 1 
       24 56035 2 1 42 LYS HD3  H   7.729 -12.603   0.070 1.00 . B B . 42 LYS HD3  1 1 
       24 56036 2 1 42 LYS HE2  H  10.021 -13.138   0.672 1.00 . B B . 42 LYS HE2  1 1 
       24 56037 2 1 42 LYS HE3  H   9.775 -14.833   0.271 1.00 . B B . 42 LYS HE3  1 1 
       24 56038 2 1 42 LYS HG2  H   8.104 -13.520   2.336 1.00 . B B . 42 LYS HG2  1 1 
       24 56039 2 1 42 LYS HG3  H   7.858 -15.151   1.720 1.00 . B B . 42 LYS HG3  1 1 
       24 56040 2 1 42 LYS HZ1  H   9.163 -13.911  -2.034 1.00 . B B . 42 LYS HZ1  1 1 
       24 56041 2 1 42 LYS HZ2  H   9.994 -12.519  -1.528 1.00 . B B . 42 LYS HZ2  1 1 
       24 56042 2 1 42 LYS HZ3  H  10.801 -14.012  -1.594 1.00 . B B . 42 LYS HZ3  1 1 
       24 56043 2 1 42 LYS N    N   4.219 -14.461   3.288 1.00 . B B . 42 LYS N    1 1 
       24 56044 2 1 42 LYS NZ   N   9.894 -13.545  -1.391 1.00 . B B . 42 LYS NZ   1 1 
       24 56045 2 1 42 LYS O    O   6.636 -13.783   4.770 1.00 . B B . 42 LYS O    1 1 
       24 56046 2 1 43 LEU C    C   9.664 -15.465   4.927 1.00 . B B . 43 LEU C    1 1 
       24 56047 2 1 43 LEU CA   C   8.274 -15.900   5.404 1.00 . B B . 43 LEU CA   1 1 
       24 56048 2 1 43 LEU CB   C   8.344 -17.325   5.952 1.00 . B B . 43 LEU CB   1 1 
       24 56049 2 1 43 LEU CD1  C   5.853 -17.334   6.102 1.00 . B B . 43 LEU CD1  1 1 
       24 56050 2 1 43 LEU CD2  C   7.184 -19.011   7.383 1.00 . B B . 43 LEU CD2  1 1 
       24 56051 2 1 43 LEU CG   C   7.150 -17.565   6.880 1.00 . B B . 43 LEU CG   1 1 
       24 56052 2 1 43 LEU H    H   7.206 -16.635   3.679 1.00 . B B . 43 LEU H    1 1 
       24 56053 2 1 43 LEU HA   H   7.944 -15.238   6.180 1.00 . B B . 43 LEU HA   1 1 
       24 56054 2 1 43 LEU HB2  H   8.314 -18.029   5.135 1.00 . B B . 43 LEU HB2  1 1 
       24 56055 2 1 43 LEU HB3  H   9.264 -17.459   6.501 1.00 . B B . 43 LEU HB3  1 1 
       24 56056 2 1 43 LEU HD11 H   5.947 -17.742   5.107 1.00 . B B . 43 LEU HD11 1 1 
       24 56057 2 1 43 LEU HD12 H   5.033 -17.820   6.609 1.00 . B B . 43 LEU HD12 1 1 
       24 56058 2 1 43 LEU HD13 H   5.653 -16.275   6.035 1.00 . B B . 43 LEU HD13 1 1 
       24 56059 2 1 43 LEU HD21 H   8.206 -19.312   7.558 1.00 . B B . 43 LEU HD21 1 1 
       24 56060 2 1 43 LEU HD22 H   6.627 -19.089   8.305 1.00 . B B . 43 LEU HD22 1 1 
       24 56061 2 1 43 LEU HD23 H   6.742 -19.664   6.645 1.00 . B B . 43 LEU HD23 1 1 
       24 56062 2 1 43 LEU HG   H   7.198 -16.887   7.718 1.00 . B B . 43 LEU HG   1 1 
       24 56063 2 1 43 LEU N    N   7.299 -15.861   4.273 1.00 . B B . 43 LEU N    1 1 
       24 56064 2 1 43 LEU O    O  10.057 -15.744   3.809 1.00 . B B . 43 LEU O    1 1 
       24 56065 2 1 44 SER C    C  12.599 -15.448   4.855 1.00 . B B . 44 SER C    1 1 
       24 56066 2 1 44 SER CA   C  11.746 -14.312   5.431 1.00 . B B . 44 SER CA   1 1 
       24 56067 2 1 44 SER CB   C  12.426 -13.758   6.679 1.00 . B B . 44 SER CB   1 1 
       24 56068 2 1 44 SER H    H  10.016 -14.618   6.694 1.00 . B B . 44 SER H    1 1 
       24 56069 2 1 44 SER HA   H  11.659 -13.527   4.702 1.00 . B B . 44 SER HA   1 1 
       24 56070 2 1 44 SER HB2  H  13.007 -12.880   6.441 1.00 . B B . 44 SER HB2  1 1 
       24 56071 2 1 44 SER HB3  H  11.697 -13.534   7.442 1.00 . B B . 44 SER HB3  1 1 
       24 56072 2 1 44 SER HG   H  13.904 -14.448   7.737 1.00 . B B . 44 SER HG   1 1 
       24 56073 2 1 44 SER N    N  10.378 -14.798   5.798 1.00 . B B . 44 SER N    1 1 
       24 56074 2 1 44 SER O    O  13.464 -15.218   4.034 1.00 . B B . 44 SER O    1 1 
       24 56075 2 1 44 SER OG   O  13.277 -14.811   7.107 1.00 . B B . 44 SER OG   1 1 
       24 56076 2 1 45 ASP C    C  12.994 -17.897   3.258 1.00 . B B . 45 ASP C    1 1 
       24 56077 2 1 45 ASP CA   C  13.143 -17.794   4.778 1.00 . B B . 45 ASP CA   1 1 
       24 56078 2 1 45 ASP CB   C  12.647 -19.084   5.428 1.00 . B B . 45 ASP CB   1 1 
       24 56079 2 1 45 ASP CG   C  11.118 -19.094   5.423 1.00 . B B . 45 ASP CG   1 1 
       24 56080 2 1 45 ASP H    H  11.631 -16.793   5.953 1.00 . B B . 45 ASP H    1 1 
       24 56081 2 1 45 ASP HA   H  14.181 -17.646   5.026 1.00 . B B . 45 ASP HA   1 1 
       24 56082 2 1 45 ASP HB2  H  13.011 -19.937   4.874 1.00 . B B . 45 ASP HB2  1 1 
       24 56083 2 1 45 ASP HB3  H  13.002 -19.140   6.446 1.00 . B B . 45 ASP HB3  1 1 
       24 56084 2 1 45 ASP N    N  12.342 -16.647   5.293 1.00 . B B . 45 ASP N    1 1 
       24 56085 2 1 45 ASP O    O  13.655 -18.690   2.618 1.00 . B B . 45 ASP O    1 1 
       24 56086 2 1 45 ASP OD1  O  10.575 -18.392   4.585 1.00 . B B . 45 ASP OD1  1 1 
       24 56087 2 1 45 ASP OD2  O  10.579 -19.802   6.257 1.00 . B B . 45 ASP OD2  1 1 
       24 56088 2 1 46 GLY C    C  10.834 -18.138   0.888 1.00 . B B . 46 GLY C    1 1 
       24 56089 2 1 46 GLY CA   C  11.917 -17.124   1.241 1.00 . B B . 46 GLY CA   1 1 
       24 56090 2 1 46 GLY H    H  11.614 -16.469   3.271 1.00 . B B . 46 GLY H    1 1 
       24 56091 2 1 46 GLY HA2  H  11.615 -16.145   0.901 1.00 . B B . 46 GLY HA2  1 1 
       24 56092 2 1 46 GLY HA3  H  12.841 -17.403   0.757 1.00 . B B . 46 GLY HA3  1 1 
       24 56093 2 1 46 GLY N    N  12.125 -17.091   2.715 1.00 . B B . 46 GLY N    1 1 
       24 56094 2 1 46 GLY O    O  10.823 -18.682  -0.199 1.00 . B B . 46 GLY O    1 1 
       24 56095 2 1 47 ARG C    C   7.495 -18.657   1.449 1.00 . B B . 47 ARG C    1 1 
       24 56096 2 1 47 ARG CA   C   8.849 -19.360   1.568 1.00 . B B . 47 ARG CA   1 1 
       24 56097 2 1 47 ARG CB   C   8.806 -20.341   2.734 1.00 . B B . 47 ARG CB   1 1 
       24 56098 2 1 47 ARG CD   C  10.188 -21.892   4.127 1.00 . B B . 47 ARG CD   1 1 
       24 56099 2 1 47 ARG CG   C  10.195 -20.963   2.911 1.00 . B B . 47 ARG CG   1 1 
       24 56100 2 1 47 ARG CZ   C  10.780 -24.198   3.723 1.00 . B B . 47 ARG CZ   1 1 
       24 56101 2 1 47 ARG H    H   9.987 -17.888   2.677 1.00 . B B . 47 ARG H    1 1 
       24 56102 2 1 47 ARG HA   H   9.050 -19.900   0.661 1.00 . B B . 47 ARG HA   1 1 
       24 56103 2 1 47 ARG HB2  H   8.522 -19.818   3.634 1.00 . B B . 47 ARG HB2  1 1 
       24 56104 2 1 47 ARG HB3  H   8.082 -21.116   2.531 1.00 . B B . 47 ARG HB3  1 1 
       24 56105 2 1 47 ARG HD2  H  11.162 -21.890   4.593 1.00 . B B . 47 ARG HD2  1 1 
       24 56106 2 1 47 ARG HD3  H   9.449 -21.562   4.841 1.00 . B B . 47 ARG HD3  1 1 
       24 56107 2 1 47 ARG HE   H   8.959 -23.488   3.355 1.00 . B B . 47 ARG HE   1 1 
       24 56108 2 1 47 ARG HG2  H  10.453 -21.527   2.026 1.00 . B B . 47 ARG HG2  1 1 
       24 56109 2 1 47 ARG HG3  H  10.926 -20.183   3.057 1.00 . B B . 47 ARG HG3  1 1 
       24 56110 2 1 47 ARG HH11 H  10.347 -24.700   5.612 1.00 . B B . 47 ARG HH11 1 1 
       24 56111 2 1 47 ARG HH12 H  11.632 -25.597   4.874 1.00 . B B . 47 ARG HH12 1 1 
       24 56112 2 1 47 ARG HH21 H  11.374 -23.856   1.842 1.00 . B B . 47 ARG HH21 1 1 
       24 56113 2 1 47 ARG HH22 H  12.229 -25.106   2.683 1.00 . B B . 47 ARG HH22 1 1 
       24 56114 2 1 47 ARG N    N   9.941 -18.368   1.817 1.00 . B B . 47 ARG N    1 1 
       24 56115 2 1 47 ARG NE   N   9.859 -23.275   3.679 1.00 . B B . 47 ARG NE   1 1 
       24 56116 2 1 47 ARG NH1  N  10.932 -24.885   4.822 1.00 . B B . 47 ARG NH1  1 1 
       24 56117 2 1 47 ARG NH2  N  11.518 -24.403   2.667 1.00 . B B . 47 ARG NH2  1 1 
       24 56118 2 1 47 ARG O    O   7.132 -17.855   2.287 1.00 . B B . 47 ARG O    1 1 
       24 56119 2 1 48 GLU C    C   4.337 -19.391   0.455 1.00 . B B . 48 GLU C    1 1 
       24 56120 2 1 48 GLU CA   C   5.435 -18.356   0.198 1.00 . B B . 48 GLU CA   1 1 
       24 56121 2 1 48 GLU CB   C   5.332 -17.854  -1.241 1.00 . B B . 48 GLU CB   1 1 
       24 56122 2 1 48 GLU CD   C   3.983 -16.459  -2.811 1.00 . B B . 48 GLU CD   1 1 
       24 56123 2 1 48 GLU CG   C   4.062 -17.012  -1.387 1.00 . B B . 48 GLU CG   1 1 
       24 56124 2 1 48 GLU H    H   7.120 -19.630  -0.245 1.00 . B B . 48 GLU H    1 1 
       24 56125 2 1 48 GLU HA   H   5.313 -17.527   0.874 1.00 . B B . 48 GLU HA   1 1 
       24 56126 2 1 48 GLU HB2  H   6.196 -17.252  -1.479 1.00 . B B . 48 GLU HB2  1 1 
       24 56127 2 1 48 GLU HB3  H   5.289 -18.695  -1.916 1.00 . B B . 48 GLU HB3  1 1 
       24 56128 2 1 48 GLU HG2  H   3.193 -17.623  -1.192 1.00 . B B . 48 GLU HG2  1 1 
       24 56129 2 1 48 GLU HG3  H   4.085 -16.190  -0.686 1.00 . B B . 48 GLU HG3  1 1 
       24 56130 2 1 48 GLU N    N   6.778 -18.980   0.403 1.00 . B B . 48 GLU N    1 1 
       24 56131 2 1 48 GLU O    O   4.328 -20.448  -0.145 1.00 . B B . 48 GLU O    1 1 
       24 56132 2 1 48 GLU OE1  O   3.647 -17.247  -3.680 1.00 . B B . 48 GLU OE1  1 1 
       24 56133 2 1 48 GLU OE2  O   4.263 -15.280  -2.951 1.00 . B B . 48 GLU OE2  1 1 
       24 56134 2 1 49 LEU C    C   0.988 -19.277   1.700 1.00 . B B . 49 LEU C    1 1 
       24 56135 2 1 49 LEU CA   C   2.327 -20.018   1.663 1.00 . B B . 49 LEU CA   1 1 
       24 56136 2 1 49 LEU CB   C   2.591 -20.658   3.026 1.00 . B B . 49 LEU CB   1 1 
       24 56137 2 1 49 LEU CD1  C   4.979 -20.584   3.748 1.00 . B B . 49 LEU CD1  1 1 
       24 56138 2 1 49 LEU CD2  C   3.770 -22.764   3.656 1.00 . B B . 49 LEU CD2  1 1 
       24 56139 2 1 49 LEU CG   C   3.930 -21.398   2.986 1.00 . B B . 49 LEU CG   1 1 
       24 56140 2 1 49 LEU H    H   3.489 -18.201   1.806 1.00 . B B . 49 LEU H    1 1 
       24 56141 2 1 49 LEU HA   H   2.285 -20.787   0.912 1.00 . B B . 49 LEU HA   1 1 
       24 56142 2 1 49 LEU HB2  H   2.623 -19.891   3.786 1.00 . B B . 49 LEU HB2  1 1 
       24 56143 2 1 49 LEU HB3  H   1.799 -21.354   3.259 1.00 . B B . 49 LEU HB3  1 1 
       24 56144 2 1 49 LEU HD11 H   5.014 -19.578   3.357 1.00 . B B . 49 LEU HD11 1 1 
       24 56145 2 1 49 LEU HD12 H   4.723 -20.549   4.797 1.00 . B B . 49 LEU HD12 1 1 
       24 56146 2 1 49 LEU HD13 H   5.950 -21.043   3.635 1.00 . B B . 49 LEU HD13 1 1 
       24 56147 2 1 49 LEU HD21 H   3.319 -22.641   4.630 1.00 . B B . 49 LEU HD21 1 1 
       24 56148 2 1 49 LEU HD22 H   3.138 -23.396   3.050 1.00 . B B . 49 LEU HD22 1 1 
       24 56149 2 1 49 LEU HD23 H   4.737 -23.231   3.769 1.00 . B B . 49 LEU HD23 1 1 
       24 56150 2 1 49 LEU HG   H   4.245 -21.529   1.962 1.00 . B B . 49 LEU HG   1 1 
       24 56151 2 1 49 LEU N    N   3.437 -19.065   1.347 1.00 . B B . 49 LEU N    1 1 
       24 56152 2 1 49 LEU O    O   0.938 -18.097   1.985 1.00 . B B . 49 LEU O    1 1 
       24 56153 2 1 50 CYS C    C  -2.179 -19.757   2.686 1.00 . B B . 50 CYS C    1 1 
       24 56154 2 1 50 CYS CA   C  -1.419 -19.352   1.421 1.00 . B B . 50 CYS CA   1 1 
       24 56155 2 1 50 CYS CB   C  -2.195 -19.808   0.190 1.00 . B B . 50 CYS CB   1 1 
       24 56156 2 1 50 CYS H    H   0.026 -20.939   1.181 1.00 . B B . 50 CYS H    1 1 
       24 56157 2 1 50 CYS HA   H  -1.312 -18.284   1.396 1.00 . B B . 50 CYS HA   1 1 
       24 56158 2 1 50 CYS HB2  H  -2.068 -20.876   0.087 1.00 . B B . 50 CYS HB2  1 1 
       24 56159 2 1 50 CYS HB3  H  -3.244 -19.619   0.364 1.00 . B B . 50 CYS HB3  1 1 
       24 56160 2 1 50 CYS N    N  -0.068 -19.990   1.408 1.00 . B B . 50 CYS N    1 1 
       24 56161 2 1 50 CYS O    O  -2.193 -20.913   3.058 1.00 . B B . 50 CYS O    1 1 
       24 56162 2 1 50 CYS SG   S  -1.756 -19.048  -1.391 1.00 . B B . 50 CYS SG   1 1 
       24 56163 2 1 51 LEU C    C  -5.060 -19.068   4.301 1.00 . B B . 51 LEU C    1 1 
       24 56164 2 1 51 LEU CA   C  -3.555 -19.095   4.570 1.00 . B B . 51 LEU CA   1 1 
       24 56165 2 1 51 LEU CB   C  -3.213 -18.048   5.629 1.00 . B B . 51 LEU CB   1 1 
       24 56166 2 1 51 LEU CD1  C  -1.346 -16.891   6.810 1.00 . B B . 51 LEU CD1  1 1 
       24 56167 2 1 51 LEU CD2  C  -1.016 -19.194   5.908 1.00 . B B . 51 LEU CD2  1 1 
       24 56168 2 1 51 LEU CG   C  -1.697 -17.846   5.666 1.00 . B B . 51 LEU CG   1 1 
       24 56169 2 1 51 LEU H    H  -2.753 -17.872   2.978 1.00 . B B . 51 LEU H    1 1 
       24 56170 2 1 51 LEU HA   H  -3.278 -20.069   4.935 1.00 . B B . 51 LEU HA   1 1 
       24 56171 2 1 51 LEU HB2  H  -3.697 -17.114   5.384 1.00 . B B . 51 LEU HB2  1 1 
       24 56172 2 1 51 LEU HB3  H  -3.558 -18.383   6.595 1.00 . B B . 51 LEU HB3  1 1 
       24 56173 2 1 51 LEU HD11 H  -1.964 -16.007   6.750 1.00 . B B . 51 LEU HD11 1 1 
       24 56174 2 1 51 LEU HD12 H  -1.516 -17.380   7.758 1.00 . B B . 51 LEU HD12 1 1 
       24 56175 2 1 51 LEU HD13 H  -0.307 -16.605   6.740 1.00 . B B . 51 LEU HD13 1 1 
       24 56176 2 1 51 LEU HD21 H  -1.582 -19.765   6.629 1.00 . B B . 51 LEU HD21 1 1 
       24 56177 2 1 51 LEU HD22 H  -0.959 -19.746   4.984 1.00 . B B . 51 LEU HD22 1 1 
       24 56178 2 1 51 LEU HD23 H  -0.020 -19.035   6.285 1.00 . B B . 51 LEU HD23 1 1 
       24 56179 2 1 51 LEU HG   H  -1.361 -17.430   4.728 1.00 . B B . 51 LEU HG   1 1 
       24 56180 2 1 51 LEU N    N  -2.792 -18.791   3.320 1.00 . B B . 51 LEU N    1 1 
       24 56181 2 1 51 LEU O    O  -5.515 -18.453   3.358 1.00 . B B . 51 LEU O    1 1 
       24 56182 2 1 52 ASP C    C  -7.943 -18.853   6.032 1.00 . B B . 52 ASP C    1 1 
       24 56183 2 1 52 ASP CA   C  -7.276 -19.778   4.974 1.00 . B B . 52 ASP CA   1 1 
       24 56184 2 1 52 ASP CB   C  -7.753 -21.211   5.202 1.00 . B B . 52 ASP CB   1 1 
       24 56185 2 1 52 ASP CG   C  -9.207 -21.338   4.743 1.00 . B B . 52 ASP CG   1 1 
       24 56186 2 1 52 ASP H    H  -5.374 -20.226   5.883 1.00 . B B . 52 ASP H    1 1 
       24 56187 2 1 52 ASP HA   H  -7.528 -19.482   3.981 1.00 . B B . 52 ASP HA   1 1 
       24 56188 2 1 52 ASP HB2  H  -7.140 -21.897   4.637 1.00 . B B . 52 ASP HB2  1 1 
       24 56189 2 1 52 ASP HB3  H  -7.688 -21.456   6.252 1.00 . B B . 52 ASP HB3  1 1 
       24 56190 2 1 52 ASP N    N  -5.795 -19.743   5.142 1.00 . B B . 52 ASP N    1 1 
       24 56191 2 1 52 ASP O    O  -8.003 -19.210   7.192 1.00 . B B . 52 ASP O    1 1 
       24 56192 2 1 52 ASP OD1  O  -9.710 -20.336   4.261 1.00 . B B . 52 ASP OD1  1 1 
       24 56193 2 1 52 ASP OD2  O  -9.732 -22.428   4.901 1.00 . B B . 52 ASP OD2  1 1 
       24 56194 2 1 53 PRO C    C -10.274 -17.424   7.254 1.00 . B B . 53 PRO C    1 1 
       24 56195 2 1 53 PRO CA   C  -9.065 -16.760   6.588 1.00 . B B . 53 PRO CA   1 1 
       24 56196 2 1 53 PRO CB   C  -9.499 -15.540   5.767 1.00 . B B . 53 PRO CB   1 1 
       24 56197 2 1 53 PRO CD   C  -8.421 -17.188   4.234 1.00 . B B . 53 PRO CD   1 1 
       24 56198 2 1 53 PRO CG   C  -9.032 -15.777   4.300 1.00 . B B . 53 PRO CG   1 1 
       24 56199 2 1 53 PRO HA   H  -8.351 -16.457   7.331 1.00 . B B . 53 PRO HA   1 1 
       24 56200 2 1 53 PRO HB2  H -10.574 -15.437   5.800 1.00 . B B . 53 PRO HB2  1 1 
       24 56201 2 1 53 PRO HB3  H  -9.039 -14.647   6.161 1.00 . B B . 53 PRO HB3  1 1 
       24 56202 2 1 53 PRO HD2  H  -9.030 -17.824   3.607 1.00 . B B . 53 PRO HD2  1 1 
       24 56203 2 1 53 PRO HD3  H  -7.409 -17.148   3.862 1.00 . B B . 53 PRO HD3  1 1 
       24 56204 2 1 53 PRO HG2  H  -9.875 -15.709   3.629 1.00 . B B . 53 PRO HG2  1 1 
       24 56205 2 1 53 PRO HG3  H  -8.291 -15.041   4.026 1.00 . B B . 53 PRO HG3  1 1 
       24 56206 2 1 53 PRO N    N  -8.436 -17.677   5.628 1.00 . B B . 53 PRO N    1 1 
       24 56207 2 1 53 PRO O    O -10.922 -16.837   8.098 1.00 . B B . 53 PRO O    1 1 
       24 56208 2 1 54 LYS C    C -11.338 -19.879   8.848 1.00 . B B . 54 LYS C    1 1 
       24 56209 2 1 54 LYS CA   C -11.701 -19.354   7.455 1.00 . B B . 54 LYS CA   1 1 
       24 56210 2 1 54 LYS CB   C -12.082 -20.527   6.553 1.00 . B B . 54 LYS CB   1 1 
       24 56211 2 1 54 LYS CD   C -13.989 -21.821   5.598 1.00 . B B . 54 LYS CD   1 1 
       24 56212 2 1 54 LYS CE   C -14.950 -22.714   6.386 1.00 . B B . 54 LYS CE   1 1 
       24 56213 2 1 54 LYS CG   C -13.607 -20.613   6.458 1.00 . B B . 54 LYS CG   1 1 
       24 56214 2 1 54 LYS H    H -10.010 -19.064   6.172 1.00 . B B . 54 LYS H    1 1 
       24 56215 2 1 54 LYS HA   H -12.529 -18.683   7.530 1.00 . B B . 54 LYS HA   1 1 
       24 56216 2 1 54 LYS HB2  H -11.666 -20.377   5.568 1.00 . B B . 54 LYS HB2  1 1 
       24 56217 2 1 54 LYS HB3  H -11.691 -21.445   6.967 1.00 . B B . 54 LYS HB3  1 1 
       24 56218 2 1 54 LYS HD2  H -14.469 -21.483   4.691 1.00 . B B . 54 LYS HD2  1 1 
       24 56219 2 1 54 LYS HD3  H -13.101 -22.380   5.342 1.00 . B B . 54 LYS HD3  1 1 
       24 56220 2 1 54 LYS HE2  H -14.440 -23.123   7.246 1.00 . B B . 54 LYS HE2  1 1 
       24 56221 2 1 54 LYS HE3  H -15.794 -22.129   6.722 1.00 . B B . 54 LYS HE3  1 1 
       24 56222 2 1 54 LYS HG2  H -14.026 -20.725   7.447 1.00 . B B . 54 LYS HG2  1 1 
       24 56223 2 1 54 LYS HG3  H -13.994 -19.711   6.008 1.00 . B B . 54 LYS HG3  1 1 
       24 56224 2 1 54 LYS HZ1  H -15.120 -23.689   4.555 1.00 . B B . 54 LYS HZ1  1 1 
       24 56225 2 1 54 LYS HZ2  H -15.064 -24.733   5.893 1.00 . B B . 54 LYS HZ2  1 1 
       24 56226 2 1 54 LYS HZ3  H -16.480 -23.857   5.558 1.00 . B B . 54 LYS HZ3  1 1 
       24 56227 2 1 54 LYS N    N -10.549 -18.636   6.858 1.00 . B B . 54 LYS N    1 1 
       24 56228 2 1 54 LYS NZ   N -15.440 -23.833   5.534 1.00 . B B . 54 LYS NZ   1 1 
       24 56229 2 1 54 LYS O    O -12.193 -20.351   9.572 1.00 . B B . 54 LYS O    1 1 
       24 56230 2 1 55 GLU C    C  -9.428 -19.098  11.494 1.00 . B B . 55 GLU C    1 1 
       24 56231 2 1 55 GLU CA   C  -9.644 -20.278  10.539 1.00 . B B . 55 GLU CA   1 1 
       24 56232 2 1 55 GLU CB   C  -8.347 -21.066  10.391 1.00 . B B . 55 GLU CB   1 1 
       24 56233 2 1 55 GLU CD   C  -8.292 -23.527   9.980 1.00 . B B . 55 GLU CD   1 1 
       24 56234 2 1 55 GLU CG   C  -8.542 -22.161   9.340 1.00 . B B . 55 GLU CG   1 1 
       24 56235 2 1 55 GLU H    H  -9.421 -19.381   8.581 1.00 . B B . 55 GLU H    1 1 
       24 56236 2 1 55 GLU HA   H -10.404 -20.924  10.944 1.00 . B B . 55 GLU HA   1 1 
       24 56237 2 1 55 GLU HB2  H  -7.552 -20.408  10.084 1.00 . B B . 55 GLU HB2  1 1 
       24 56238 2 1 55 GLU HB3  H  -8.091 -21.515  11.335 1.00 . B B . 55 GLU HB3  1 1 
       24 56239 2 1 55 GLU HG2  H  -9.552 -22.126   8.958 1.00 . B B . 55 GLU HG2  1 1 
       24 56240 2 1 55 GLU HG3  H  -7.847 -22.015   8.526 1.00 . B B . 55 GLU HG3  1 1 
       24 56241 2 1 55 GLU N    N -10.076 -19.782   9.195 1.00 . B B . 55 GLU N    1 1 
       24 56242 2 1 55 GLU O    O  -8.776 -18.132  11.158 1.00 . B B . 55 GLU O    1 1 
       24 56243 2 1 55 GLU OE1  O  -9.086 -23.877  10.837 1.00 . B B . 55 GLU OE1  1 1 
       24 56244 2 1 55 GLU OE2  O  -7.319 -24.143   9.577 1.00 . B B . 55 GLU OE2  1 1 
       24 56245 2 1 56 ASN C    C  -8.370 -17.782  13.955 1.00 . B B . 56 ASN C    1 1 
       24 56246 2 1 56 ASN CA   C  -9.842 -18.102  13.657 1.00 . B B . 56 ASN CA   1 1 
       24 56247 2 1 56 ASN CB   C -10.544 -18.505  14.952 1.00 . B B . 56 ASN CB   1 1 
       24 56248 2 1 56 ASN CG   C -11.567 -17.431  15.329 1.00 . B B . 56 ASN CG   1 1 
       24 56249 2 1 56 ASN H    H -10.475 -20.022  12.902 1.00 . B B . 56 ASN H    1 1 
       24 56250 2 1 56 ASN HA   H -10.319 -17.219  13.262 1.00 . B B . 56 ASN HA   1 1 
       24 56251 2 1 56 ASN HB2  H -11.051 -19.449  14.815 1.00 . B B . 56 ASN HB2  1 1 
       24 56252 2 1 56 ASN HB3  H  -9.819 -18.601  15.746 1.00 . B B . 56 ASN HB3  1 1 
       24 56253 2 1 56 ASN HD21 H -12.640 -17.689  13.678 1.00 . B B . 56 ASN HD21 1 1 
       24 56254 2 1 56 ASN HD22 H -13.222 -16.502  14.743 1.00 . B B . 56 ASN HD22 1 1 
       24 56255 2 1 56 ASN N    N  -9.976 -19.212  12.668 1.00 . B B . 56 ASN N    1 1 
       24 56256 2 1 56 ASN ND2  N -12.558 -17.187  14.516 1.00 . B B . 56 ASN ND2  1 1 
       24 56257 2 1 56 ASN O    O  -7.998 -16.628  14.040 1.00 . B B . 56 ASN O    1 1 
       24 56258 2 1 56 ASN OD1  O -11.473 -16.805  16.366 1.00 . B B . 56 ASN OD1  1 1 
       24 56259 2 1 57 TRP C    C  -5.472 -17.688  13.309 1.00 . B B . 57 TRP C    1 1 
       24 56260 2 1 57 TRP CA   C  -6.122 -18.514  14.422 1.00 . B B . 57 TRP CA   1 1 
       24 56261 2 1 57 TRP CB   C  -5.349 -19.826  14.636 1.00 . B B . 57 TRP CB   1 1 
       24 56262 2 1 57 TRP CD1  C  -6.331 -21.734  13.290 1.00 . B B . 57 TRP CD1  1 1 
       24 56263 2 1 57 TRP CD2  C  -4.629 -20.721  12.372 1.00 . B B . 57 TRP CD2  1 1 
       24 56264 2 1 57 TRP CE2  C  -4.930 -21.744  11.486 1.00 . B B . 57 TRP CE2  1 1 
       24 56265 2 1 57 TRP CE3  C  -3.581 -19.862  12.091 1.00 . B B . 57 TRP CE3  1 1 
       24 56266 2 1 57 TRP CG   C  -5.453 -20.742  13.408 1.00 . B B . 57 TRP CG   1 1 
       24 56267 2 1 57 TRP CH2  C  -3.143 -21.050  10.059 1.00 . B B . 57 TRP CH2  1 1 
       24 56268 2 1 57 TRP CZ2  C  -4.187 -21.908  10.335 1.00 . B B . 57 TRP CZ2  1 1 
       24 56269 2 1 57 TRP CZ3  C  -2.841 -20.028  10.936 1.00 . B B . 57 TRP CZ3  1 1 
       24 56270 2 1 57 TRP H    H  -7.879 -19.716  14.016 1.00 . B B . 57 TRP H    1 1 
       24 56271 2 1 57 TRP HA   H  -6.083 -17.942  15.335 1.00 . B B . 57 TRP HA   1 1 
       24 56272 2 1 57 TRP HB2  H  -4.309 -19.605  14.824 1.00 . B B . 57 TRP HB2  1 1 
       24 56273 2 1 57 TRP HB3  H  -5.754 -20.345  15.493 1.00 . B B . 57 TRP HB3  1 1 
       24 56274 2 1 57 TRP HD1  H  -7.119 -22.011  13.973 1.00 . B B . 57 TRP HD1  1 1 
       24 56275 2 1 57 TRP HE1  H  -6.480 -23.091  11.766 1.00 . B B . 57 TRP HE1  1 1 
       24 56276 2 1 57 TRP HE3  H  -3.336 -19.065  12.775 1.00 . B B . 57 TRP HE3  1 1 
       24 56277 2 1 57 TRP HH2  H  -2.563 -21.178   9.158 1.00 . B B . 57 TRP HH2  1 1 
       24 56278 2 1 57 TRP HZ2  H  -4.423 -22.709   9.649 1.00 . B B . 57 TRP HZ2  1 1 
       24 56279 2 1 57 TRP HZ3  H  -2.024 -19.356  10.718 1.00 . B B . 57 TRP HZ3  1 1 
       24 56280 2 1 57 TRP N    N  -7.556 -18.796  14.107 1.00 . B B . 57 TRP N    1 1 
       24 56281 2 1 57 TRP NE1  N  -5.996 -22.321  12.129 1.00 . B B . 57 TRP NE1  1 1 
       24 56282 2 1 57 TRP O    O  -4.638 -16.851  13.576 1.00 . B B . 57 TRP O    1 1 
       24 56283 2 1 58 VAL C    C  -5.558 -15.660  11.157 1.00 . B B . 58 VAL C    1 1 
       24 56284 2 1 58 VAL CA   C  -5.268 -17.144  10.965 1.00 . B B . 58 VAL CA   1 1 
       24 56285 2 1 58 VAL CB   C  -5.878 -17.610   9.641 1.00 . B B . 58 VAL CB   1 1 
       24 56286 2 1 58 VAL CG1  C  -5.687 -16.525   8.581 1.00 . B B . 58 VAL CG1  1 1 
       24 56287 2 1 58 VAL CG2  C  -5.181 -18.886   9.186 1.00 . B B . 58 VAL CG2  1 1 
       24 56288 2 1 58 VAL H    H  -6.571 -18.588  11.915 1.00 . B B . 58 VAL H    1 1 
       24 56289 2 1 58 VAL HA   H  -4.199 -17.300  10.950 1.00 . B B . 58 VAL HA   1 1 
       24 56290 2 1 58 VAL HB   H  -6.929 -17.801   9.773 1.00 . B B . 58 VAL HB   1 1 
       24 56291 2 1 58 VAL HG11 H  -4.710 -16.081   8.687 1.00 . B B . 58 VAL HG11 1 1 
       24 56292 2 1 58 VAL HG12 H  -5.777 -16.959   7.596 1.00 . B B . 58 VAL HG12 1 1 
       24 56293 2 1 58 VAL HG13 H  -6.441 -15.762   8.703 1.00 . B B . 58 VAL HG13 1 1 
       24 56294 2 1 58 VAL HG21 H  -4.122 -18.708   9.082 1.00 . B B . 58 VAL HG21 1 1 
       24 56295 2 1 58 VAL HG22 H  -5.343 -19.657   9.915 1.00 . B B . 58 VAL HG22 1 1 
       24 56296 2 1 58 VAL HG23 H  -5.585 -19.205   8.236 1.00 . B B . 58 VAL HG23 1 1 
       24 56297 2 1 58 VAL N    N  -5.873 -17.923  12.090 1.00 . B B . 58 VAL N    1 1 
       24 56298 2 1 58 VAL O    O  -4.671 -14.833  11.085 1.00 . B B . 58 VAL O    1 1 
       24 56299 2 1 59 GLN C    C  -6.292 -13.319  12.691 1.00 . B B . 59 GLN C    1 1 
       24 56300 2 1 59 GLN CA   C  -7.173 -13.936  11.602 1.00 . B B . 59 GLN CA   1 1 
       24 56301 2 1 59 GLN CB   C  -8.638 -13.869  12.035 1.00 . B B . 59 GLN CB   1 1 
       24 56302 2 1 59 GLN CD   C -10.650 -12.400  12.178 1.00 . B B . 59 GLN CD   1 1 
       24 56303 2 1 59 GLN CG   C  -9.179 -12.464  11.764 1.00 . B B . 59 GLN CG   1 1 
       24 56304 2 1 59 GLN H    H  -7.478 -16.061  11.446 1.00 . B B . 59 GLN H    1 1 
       24 56305 2 1 59 GLN HA   H  -7.046 -13.392  10.682 1.00 . B B . 59 GLN HA   1 1 
       24 56306 2 1 59 GLN HB2  H  -9.217 -14.596  11.482 1.00 . B B . 59 GLN HB2  1 1 
       24 56307 2 1 59 GLN HB3  H  -8.714 -14.088  13.090 1.00 . B B . 59 GLN HB3  1 1 
       24 56308 2 1 59 GLN HE21 H -10.298 -13.089  14.007 1.00 . B B . 59 GLN HE21 1 1 
       24 56309 2 1 59 GLN HE22 H -11.923 -12.738  13.664 1.00 . B B . 59 GLN HE22 1 1 
       24 56310 2 1 59 GLN HG2  H  -8.616 -11.739  12.333 1.00 . B B . 59 GLN HG2  1 1 
       24 56311 2 1 59 GLN HG3  H  -9.094 -12.236  10.712 1.00 . B B . 59 GLN HG3  1 1 
       24 56312 2 1 59 GLN N    N  -6.798 -15.357  11.398 1.00 . B B . 59 GLN N    1 1 
       24 56313 2 1 59 GLN NE2  N -10.985 -12.773  13.383 1.00 . B B . 59 GLN NE2  1 1 
       24 56314 2 1 59 GLN O    O  -6.175 -12.117  12.790 1.00 . B B . 59 GLN O    1 1 
       24 56315 2 1 59 GLN OE1  O -11.506 -12.010  11.410 1.00 . B B . 59 GLN OE1  1 1 
       24 56316 2 1 60 ARG C    C  -3.371 -13.419  14.105 1.00 . B B . 60 ARG C    1 1 
       24 56317 2 1 60 ARG CA   C  -4.816 -13.642  14.578 1.00 . B B . 60 ARG CA   1 1 
       24 56318 2 1 60 ARG CB   C  -4.823 -14.645  15.731 1.00 . B B . 60 ARG CB   1 1 
       24 56319 2 1 60 ARG CD   C  -4.466 -14.921  18.184 1.00 . B B . 60 ARG CD   1 1 
       24 56320 2 1 60 ARG CG   C  -4.553 -13.905  17.042 1.00 . B B . 60 ARG CG   1 1 
       24 56321 2 1 60 ARG CZ   C  -2.696 -16.238  19.167 1.00 . B B . 60 ARG CZ   1 1 
       24 56322 2 1 60 ARG H    H  -5.784 -15.126  13.347 1.00 . B B . 60 ARG H    1 1 
       24 56323 2 1 60 ARG HA   H  -5.220 -12.707  14.925 1.00 . B B . 60 ARG HA   1 1 
       24 56324 2 1 60 ARG HB2  H  -5.786 -15.133  15.781 1.00 . B B . 60 ARG HB2  1 1 
       24 56325 2 1 60 ARG HB3  H  -4.057 -15.389  15.569 1.00 . B B . 60 ARG HB3  1 1 
       24 56326 2 1 60 ARG HD2  H  -4.548 -14.413  19.134 1.00 . B B . 60 ARG HD2  1 1 
       24 56327 2 1 60 ARG HD3  H  -5.264 -15.643  18.094 1.00 . B B . 60 ARG HD3  1 1 
       24 56328 2 1 60 ARG HE   H  -2.639 -15.622  17.277 1.00 . B B . 60 ARG HE   1 1 
       24 56329 2 1 60 ARG HG2  H  -3.622 -13.363  16.968 1.00 . B B . 60 ARG HG2  1 1 
       24 56330 2 1 60 ARG HG3  H  -5.354 -13.208  17.237 1.00 . B B . 60 ARG HG3  1 1 
       24 56331 2 1 60 ARG HH11 H  -4.525 -16.739  19.810 1.00 . B B . 60 ARG HH11 1 1 
       24 56332 2 1 60 ARG HH12 H  -3.211 -17.267  20.806 1.00 . B B . 60 ARG HH12 1 1 
       24 56333 2 1 60 ARG HH21 H  -0.787 -15.846  18.710 1.00 . B B . 60 ARG HH21 1 1 
       24 56334 2 1 60 ARG HH22 H  -1.038 -16.748  20.167 1.00 . B B . 60 ARG HH22 1 1 
       24 56335 2 1 60 ARG N    N  -5.678 -14.162  13.477 1.00 . B B . 60 ARG N    1 1 
       24 56336 2 1 60 ARG NE   N  -3.154 -15.623  18.111 1.00 . B B . 60 ARG NE   1 1 
       24 56337 2 1 60 ARG NH1  N  -3.544 -16.791  19.992 1.00 . B B . 60 ARG NH1  1 1 
       24 56338 2 1 60 ARG NH2  N  -1.407 -16.281  19.363 1.00 . B B . 60 ARG NH2  1 1 
       24 56339 2 1 60 ARG O    O  -2.891 -12.303  14.097 1.00 . B B . 60 ARG O    1 1 
       24 56340 2 1 61 VAL C    C  -1.195 -13.170  12.257 1.00 . B B . 61 VAL C    1 1 
       24 56341 2 1 61 VAL CA   C  -1.287 -14.314  13.277 1.00 . B B . 61 VAL CA   1 1 
       24 56342 2 1 61 VAL CB   C  -0.766 -15.644  12.673 1.00 . B B . 61 VAL CB   1 1 
       24 56343 2 1 61 VAL CG1  C  -1.650 -16.800  13.138 1.00 . B B . 61 VAL CG1  1 1 
       24 56344 2 1 61 VAL CG2  C  -0.789 -15.590  11.138 1.00 . B B . 61 VAL CG2  1 1 
       24 56345 2 1 61 VAL H    H  -3.124 -15.364  13.721 1.00 . B B . 61 VAL H    1 1 
       24 56346 2 1 61 VAL HA   H  -0.686 -14.058  14.134 1.00 . B B . 61 VAL HA   1 1 
       24 56347 2 1 61 VAL HB   H   0.242 -15.819  13.010 1.00 . B B . 61 VAL HB   1 1 
       24 56348 2 1 61 VAL HG11 H  -1.900 -16.678  14.182 1.00 . B B . 61 VAL HG11 1 1 
       24 56349 2 1 61 VAL HG12 H  -2.554 -16.821  12.554 1.00 . B B . 61 VAL HG12 1 1 
       24 56350 2 1 61 VAL HG13 H  -1.124 -17.734  13.008 1.00 . B B . 61 VAL HG13 1 1 
       24 56351 2 1 61 VAL HG21 H  -1.752 -15.248  10.796 1.00 . B B . 61 VAL HG21 1 1 
       24 56352 2 1 61 VAL HG22 H  -0.020 -14.920  10.780 1.00 . B B . 61 VAL HG22 1 1 
       24 56353 2 1 61 VAL HG23 H  -0.606 -16.578  10.741 1.00 . B B . 61 VAL HG23 1 1 
       24 56354 2 1 61 VAL N    N  -2.703 -14.479  13.722 1.00 . B B . 61 VAL N    1 1 
       24 56355 2 1 61 VAL O    O  -0.210 -12.456  12.205 1.00 . B B . 61 VAL O    1 1 
       24 56356 2 1 62 VAL C    C  -2.491 -10.584  11.165 1.00 . B B . 62 VAL C    1 1 
       24 56357 2 1 62 VAL CA   C  -2.220 -11.918  10.467 1.00 . B B . 62 VAL CA   1 1 
       24 56358 2 1 62 VAL CB   C  -3.306 -12.183   9.424 1.00 . B B . 62 VAL CB   1 1 
       24 56359 2 1 62 VAL CG1  C  -3.668 -10.870   8.728 1.00 . B B . 62 VAL CG1  1 1 
       24 56360 2 1 62 VAL CG2  C  -2.777 -13.174   8.385 1.00 . B B . 62 VAL CG2  1 1 
       24 56361 2 1 62 VAL H    H  -3.000 -13.613  11.549 1.00 . B B . 62 VAL H    1 1 
       24 56362 2 1 62 VAL HA   H  -1.255 -11.880   9.983 1.00 . B B . 62 VAL HA   1 1 
       24 56363 2 1 62 VAL HB   H  -4.181 -12.593   9.907 1.00 . B B . 62 VAL HB   1 1 
       24 56364 2 1 62 VAL HG11 H  -2.778 -10.274   8.587 1.00 . B B . 62 VAL HG11 1 1 
       24 56365 2 1 62 VAL HG12 H  -4.112 -11.079   7.765 1.00 . B B . 62 VAL HG12 1 1 
       24 56366 2 1 62 VAL HG13 H  -4.373 -10.319   9.332 1.00 . B B . 62 VAL HG13 1 1 
       24 56367 2 1 62 VAL HG21 H  -2.385 -14.049   8.882 1.00 . B B . 62 VAL HG21 1 1 
       24 56368 2 1 62 VAL HG22 H  -3.579 -13.471   7.724 1.00 . B B . 62 VAL HG22 1 1 
       24 56369 2 1 62 VAL HG23 H  -1.992 -12.712   7.806 1.00 . B B . 62 VAL HG23 1 1 
       24 56370 2 1 62 VAL N    N  -2.227 -13.014  11.475 1.00 . B B . 62 VAL N    1 1 
       24 56371 2 1 62 VAL O    O  -1.815  -9.604  10.920 1.00 . B B . 62 VAL O    1 1 
       24 56372 2 1 63 GLU C    C  -2.552  -8.842  13.510 1.00 . B B . 63 GLU C    1 1 
       24 56373 2 1 63 GLU CA   C  -3.790  -9.314  12.753 1.00 . B B . 63 GLU CA   1 1 
       24 56374 2 1 63 GLU CB   C  -4.923  -9.567  13.747 1.00 . B B . 63 GLU CB   1 1 
       24 56375 2 1 63 GLU CD   C  -4.643  -8.435  15.956 1.00 . B B . 63 GLU CD   1 1 
       24 56376 2 1 63 GLU CG   C  -5.191  -8.282  14.536 1.00 . B B . 63 GLU CG   1 1 
       24 56377 2 1 63 GLU H    H  -4.007 -11.386  12.185 1.00 . B B . 63 GLU H    1 1 
       24 56378 2 1 63 GLU HA   H  -4.091  -8.556  12.049 1.00 . B B . 63 GLU HA   1 1 
       24 56379 2 1 63 GLU HB2  H  -5.814  -9.858  13.217 1.00 . B B . 63 GLU HB2  1 1 
       24 56380 2 1 63 GLU HB3  H  -4.641 -10.358  14.426 1.00 . B B . 63 GLU HB3  1 1 
       24 56381 2 1 63 GLU HG2  H  -4.703  -7.449  14.053 1.00 . B B . 63 GLU HG2  1 1 
       24 56382 2 1 63 GLU HG3  H  -6.254  -8.096  14.581 1.00 . B B . 63 GLU HG3  1 1 
       24 56383 2 1 63 GLU N    N  -3.478 -10.574  12.024 1.00 . B B . 63 GLU N    1 1 
       24 56384 2 1 63 GLU O    O  -2.337  -7.658  13.679 1.00 . B B . 63 GLU O    1 1 
       24 56385 2 1 63 GLU OE1  O  -5.411  -8.893  16.787 1.00 . B B . 63 GLU OE1  1 1 
       24 56386 2 1 63 GLU OE2  O  -3.488  -8.084  16.131 1.00 . B B . 63 GLU OE2  1 1 
       24 56387 2 1 64 LYS C    C   0.482  -8.763  13.747 1.00 . B B . 64 LYS C    1 1 
       24 56388 2 1 64 LYS CA   C  -0.532  -9.404  14.700 1.00 . B B . 64 LYS CA   1 1 
       24 56389 2 1 64 LYS CB   C   0.070 -10.652  15.335 1.00 . B B . 64 LYS CB   1 1 
       24 56390 2 1 64 LYS CD   C   0.128 -12.038  17.405 1.00 . B B . 64 LYS CD   1 1 
       24 56391 2 1 64 LYS CE   C  -0.174 -12.047  18.905 1.00 . B B . 64 LYS CE   1 1 
       24 56392 2 1 64 LYS CG   C  -0.351 -10.716  16.804 1.00 . B B . 64 LYS CG   1 1 
       24 56393 2 1 64 LYS H    H  -1.971 -10.729  13.792 1.00 . B B . 64 LYS H    1 1 
       24 56394 2 1 64 LYS HA   H  -0.788  -8.700  15.473 1.00 . B B . 64 LYS HA   1 1 
       24 56395 2 1 64 LYS HB2  H  -0.286 -11.529  14.818 1.00 . B B . 64 LYS HB2  1 1 
       24 56396 2 1 64 LYS HB3  H   1.146 -10.611  15.267 1.00 . B B . 64 LYS HB3  1 1 
       24 56397 2 1 64 LYS HD2  H  -0.384 -12.861  16.928 1.00 . B B . 64 LYS HD2  1 1 
       24 56398 2 1 64 LYS HD3  H   1.191 -12.145  17.249 1.00 . B B . 64 LYS HD3  1 1 
       24 56399 2 1 64 LYS HE2  H   0.520 -11.397  19.418 1.00 . B B . 64 LYS HE2  1 1 
       24 56400 2 1 64 LYS HE3  H  -1.180 -11.692  19.073 1.00 . B B . 64 LYS HE3  1 1 
       24 56401 2 1 64 LYS HG2  H   0.089  -9.891  17.344 1.00 . B B . 64 LYS HG2  1 1 
       24 56402 2 1 64 LYS HG3  H  -1.427 -10.653  16.876 1.00 . B B . 64 LYS HG3  1 1 
       24 56403 2 1 64 LYS HZ1  H   0.392 -14.043  18.740 1.00 . B B . 64 LYS HZ1  1 1 
       24 56404 2 1 64 LYS HZ2  H   0.549 -13.406  20.306 1.00 . B B . 64 LYS HZ2  1 1 
       24 56405 2 1 64 LYS HZ3  H  -0.989 -13.792  19.697 1.00 . B B . 64 LYS HZ3  1 1 
       24 56406 2 1 64 LYS N    N  -1.760  -9.782  13.953 1.00 . B B . 64 LYS N    1 1 
       24 56407 2 1 64 LYS NZ   N  -0.046 -13.426  19.454 1.00 . B B . 64 LYS NZ   1 1 
       24 56408 2 1 64 LYS O    O   1.140  -7.805  14.095 1.00 . B B . 64 LYS O    1 1 
       24 56409 2 1 65 PHE C    C   1.175  -7.269  11.284 1.00 . B B . 65 PHE C    1 1 
       24 56410 2 1 65 PHE CA   C   1.551  -8.721  11.581 1.00 . B B . 65 PHE CA   1 1 
       24 56411 2 1 65 PHE CB   C   1.515  -9.518  10.287 1.00 . B B . 65 PHE CB   1 1 
       24 56412 2 1 65 PHE CD1  C   3.845  -9.008   9.410 1.00 . B B . 65 PHE CD1  1 1 
       24 56413 2 1 65 PHE CD2  C   1.975  -8.135   8.207 1.00 . B B . 65 PHE CD2  1 1 
       24 56414 2 1 65 PHE CE1  C   4.704  -8.422   8.496 1.00 . B B . 65 PHE CE1  1 1 
       24 56415 2 1 65 PHE CE2  C   2.836  -7.549   7.297 1.00 . B B . 65 PHE CE2  1 1 
       24 56416 2 1 65 PHE CG   C   2.472  -8.871   9.272 1.00 . B B . 65 PHE CG   1 1 
       24 56417 2 1 65 PHE CZ   C   4.199  -7.692   7.441 1.00 . B B . 65 PHE CZ   1 1 
       24 56418 2 1 65 PHE H    H   0.053 -10.096  12.323 1.00 . B B . 65 PHE H    1 1 
       24 56419 2 1 65 PHE HA   H   2.535  -8.756  11.985 1.00 . B B . 65 PHE HA   1 1 
       24 56420 2 1 65 PHE HB2  H   1.817 -10.539  10.471 1.00 . B B . 65 PHE HB2  1 1 
       24 56421 2 1 65 PHE HB3  H   0.523  -9.508   9.893 1.00 . B B . 65 PHE HB3  1 1 
       24 56422 2 1 65 PHE HD1  H   4.247  -9.579  10.235 1.00 . B B . 65 PHE HD1  1 1 
       24 56423 2 1 65 PHE HD2  H   0.907  -8.026   8.083 1.00 . B B . 65 PHE HD2  1 1 
       24 56424 2 1 65 PHE HE1  H   5.774  -8.533   8.613 1.00 . B B . 65 PHE HE1  1 1 
       24 56425 2 1 65 PHE HE2  H   2.440  -6.968   6.478 1.00 . B B . 65 PHE HE2  1 1 
       24 56426 2 1 65 PHE HZ   H   4.875  -7.233   6.721 1.00 . B B . 65 PHE HZ   1 1 
       24 56427 2 1 65 PHE N    N   0.590  -9.308  12.562 1.00 . B B . 65 PHE N    1 1 
       24 56428 2 1 65 PHE O    O   2.028  -6.409  11.197 1.00 . B B . 65 PHE O    1 1 
       24 56429 2 1 66 LEU C    C  -0.363  -4.750  12.072 1.00 . B B . 66 LEU C    1 1 
       24 56430 2 1 66 LEU CA   C  -0.549  -5.636  10.837 1.00 . B B . 66 LEU CA   1 1 
       24 56431 2 1 66 LEU CB   C  -2.028  -5.659  10.446 1.00 . B B . 66 LEU CB   1 1 
       24 56432 2 1 66 LEU CD1  C  -3.558  -5.981   8.503 1.00 . B B . 66 LEU CD1  1 1 
       24 56433 2 1 66 LEU CD2  C  -1.928  -4.094   8.501 1.00 . B B . 66 LEU CD2  1 1 
       24 56434 2 1 66 LEU CG   C  -2.153  -5.548   8.923 1.00 . B B . 66 LEU CG   1 1 
       24 56435 2 1 66 LEU H    H  -0.755  -7.753  11.214 1.00 . B B . 66 LEU H    1 1 
       24 56436 2 1 66 LEU HA   H   0.030  -5.238  10.022 1.00 . B B . 66 LEU HA   1 1 
       24 56437 2 1 66 LEU HB2  H  -2.476  -6.584  10.779 1.00 . B B . 66 LEU HB2  1 1 
       24 56438 2 1 66 LEU HB3  H  -2.540  -4.831  10.913 1.00 . B B . 66 LEU HB3  1 1 
       24 56439 2 1 66 LEU HD11 H  -4.294  -5.413   9.053 1.00 . B B . 66 LEU HD11 1 1 
       24 56440 2 1 66 LEU HD12 H  -3.693  -5.807   7.446 1.00 . B B . 66 LEU HD12 1 1 
       24 56441 2 1 66 LEU HD13 H  -3.693  -7.032   8.710 1.00 . B B . 66 LEU HD13 1 1 
       24 56442 2 1 66 LEU HD21 H  -1.427  -3.555   9.291 1.00 . B B . 66 LEU HD21 1 1 
       24 56443 2 1 66 LEU HD22 H  -1.320  -4.063   7.609 1.00 . B B . 66 LEU HD22 1 1 
       24 56444 2 1 66 LEU HD23 H  -2.879  -3.623   8.298 1.00 . B B . 66 LEU HD23 1 1 
       24 56445 2 1 66 LEU HG   H  -1.419  -6.184   8.449 1.00 . B B . 66 LEU HG   1 1 
       24 56446 2 1 66 LEU N    N  -0.099  -7.027  11.132 1.00 . B B . 66 LEU N    1 1 
       24 56447 2 1 66 LEU O    O   0.050  -3.615  11.967 1.00 . B B . 66 LEU O    1 1 
       24 56448 2 1 67 LYS C    C   0.962  -4.280  14.795 1.00 . B B . 67 LYS C    1 1 
       24 56449 2 1 67 LYS CA   C  -0.521  -4.491  14.466 1.00 . B B . 67 LYS CA   1 1 
       24 56450 2 1 67 LYS CB   C  -1.197  -5.231  15.616 1.00 . B B . 67 LYS CB   1 1 
       24 56451 2 1 67 LYS CD   C  -2.145  -4.922  17.899 1.00 . B B . 67 LYS CD   1 1 
       24 56452 2 1 67 LYS CE   C  -2.788  -3.917  18.854 1.00 . B B . 67 LYS CE   1 1 
       24 56453 2 1 67 LYS CG   C  -1.773  -4.210  16.598 1.00 . B B . 67 LYS CG   1 1 
       24 56454 2 1 67 LYS H    H  -0.993  -6.215  13.257 1.00 . B B . 67 LYS H    1 1 
       24 56455 2 1 67 LYS HA   H  -0.996  -3.534  14.333 1.00 . B B . 67 LYS HA   1 1 
       24 56456 2 1 67 LYS HB2  H  -1.993  -5.852  15.230 1.00 . B B . 67 LYS HB2  1 1 
       24 56457 2 1 67 LYS HB3  H  -0.475  -5.855  16.122 1.00 . B B . 67 LYS HB3  1 1 
       24 56458 2 1 67 LYS HD2  H  -2.841  -5.721  17.690 1.00 . B B . 67 LYS HD2  1 1 
       24 56459 2 1 67 LYS HD3  H  -1.256  -5.337  18.353 1.00 . B B . 67 LYS HD3  1 1 
       24 56460 2 1 67 LYS HE2  H  -2.076  -3.142  19.099 1.00 . B B . 67 LYS HE2  1 1 
       24 56461 2 1 67 LYS HE3  H  -3.649  -3.467  18.381 1.00 . B B . 67 LYS HE3  1 1 
       24 56462 2 1 67 LYS HG2  H  -1.037  -3.446  16.800 1.00 . B B . 67 LYS HG2  1 1 
       24 56463 2 1 67 LYS HG3  H  -2.652  -3.752  16.171 1.00 . B B . 67 LYS HG3  1 1 
       24 56464 2 1 67 LYS HZ1  H  -3.047  -5.616  20.027 1.00 . B B . 67 LYS HZ1  1 1 
       24 56465 2 1 67 LYS HZ2  H  -2.680  -4.214  20.912 1.00 . B B . 67 LYS HZ2  1 1 
       24 56466 2 1 67 LYS HZ3  H  -4.235  -4.425  20.262 1.00 . B B . 67 LYS HZ3  1 1 
       24 56467 2 1 67 LYS N    N  -0.669  -5.291  13.217 1.00 . B B . 67 LYS N    1 1 
       24 56468 2 1 67 LYS NZ   N  -3.220  -4.594  20.109 1.00 . B B . 67 LYS NZ   1 1 
       24 56469 2 1 67 LYS O    O   1.334  -3.274  15.366 1.00 . B B . 67 LYS O    1 1 
       24 56470 2 1 68 ARG C    C   3.914  -4.256  13.627 1.00 . B B . 68 ARG C    1 1 
       24 56471 2 1 68 ARG CA   C   3.233  -5.091  14.716 1.00 . B B . 68 ARG CA   1 1 
       24 56472 2 1 68 ARG CB   C   3.870  -6.480  14.768 1.00 . B B . 68 ARG CB   1 1 
       24 56473 2 1 68 ARG CD   C   5.869  -7.763  15.531 1.00 . B B . 68 ARG CD   1 1 
       24 56474 2 1 68 ARG CG   C   5.283  -6.362  15.345 1.00 . B B . 68 ARG CG   1 1 
       24 56475 2 1 68 ARG CZ   C   6.012  -9.353  17.342 1.00 . B B . 68 ARG CZ   1 1 
       24 56476 2 1 68 ARG H    H   1.439  -6.022  13.961 1.00 . B B . 68 ARG H    1 1 
       24 56477 2 1 68 ARG HA   H   3.360  -4.607  15.668 1.00 . B B . 68 ARG HA   1 1 
       24 56478 2 1 68 ARG HB2  H   3.275  -7.128  15.395 1.00 . B B . 68 ARG HB2  1 1 
       24 56479 2 1 68 ARG HB3  H   3.917  -6.896  13.773 1.00 . B B . 68 ARG HB3  1 1 
       24 56480 2 1 68 ARG HD2  H   5.284  -8.482  14.977 1.00 . B B . 68 ARG HD2  1 1 
       24 56481 2 1 68 ARG HD3  H   6.890  -7.784  15.178 1.00 . B B . 68 ARG HD3  1 1 
       24 56482 2 1 68 ARG HE   H   5.694  -7.415  17.653 1.00 . B B . 68 ARG HE   1 1 
       24 56483 2 1 68 ARG HG2  H   5.905  -5.795  14.668 1.00 . B B . 68 ARG HG2  1 1 
       24 56484 2 1 68 ARG HG3  H   5.245  -5.856  16.299 1.00 . B B . 68 ARG HG3  1 1 
       24 56485 2 1 68 ARG HH11 H   6.961  -9.836  15.647 1.00 . B B . 68 ARG HH11 1 1 
       24 56486 2 1 68 ARG HH12 H   6.771 -11.122  16.792 1.00 . B B . 68 ARG HH12 1 1 
       24 56487 2 1 68 ARG HH21 H   5.094  -9.086  19.101 1.00 . B B . 68 ARG HH21 1 1 
       24 56488 2 1 68 ARG HH22 H   5.685 -10.686  18.800 1.00 . B B . 68 ARG HH22 1 1 
       24 56489 2 1 68 ARG N    N   1.777  -5.229  14.425 1.00 . B B . 68 ARG N    1 1 
       24 56490 2 1 68 ARG NE   N   5.840  -8.112  16.979 1.00 . B B . 68 ARG NE   1 1 
       24 56491 2 1 68 ARG NH1  N   6.629 -10.167  16.531 1.00 . B B . 68 ARG NH1  1 1 
       24 56492 2 1 68 ARG NH2  N   5.562  -9.738  18.505 1.00 . B B . 68 ARG NH2  1 1 
       24 56493 2 1 68 ARG O    O   4.812  -3.486  13.903 1.00 . B B . 68 ARG O    1 1 
       24 56494 2 1 69 ALA C    C   3.588  -2.196  11.328 1.00 . B B . 69 ALA C    1 1 
       24 56495 2 1 69 ALA CA   C   4.083  -3.648  11.295 1.00 . B B . 69 ALA CA   1 1 
       24 56496 2 1 69 ALA CB   C   3.697  -4.293   9.963 1.00 . B B . 69 ALA CB   1 1 
       24 56497 2 1 69 ALA H    H   2.744  -5.059  12.233 1.00 . B B . 69 ALA H    1 1 
       24 56498 2 1 69 ALA HA   H   5.155  -3.662  11.398 1.00 . B B . 69 ALA HA   1 1 
       24 56499 2 1 69 ALA HB1  H   3.844  -5.362  10.019 1.00 . B B . 69 ALA HB1  1 1 
       24 56500 2 1 69 ALA HB2  H   2.659  -4.089   9.746 1.00 . B B . 69 ALA HB2  1 1 
       24 56501 2 1 69 ALA HB3  H   4.311  -3.891   9.171 1.00 . B B . 69 ALA HB3  1 1 
       24 56502 2 1 69 ALA N    N   3.471  -4.426  12.411 1.00 . B B . 69 ALA N    1 1 
       24 56503 2 1 69 ALA O    O   4.268  -1.297  10.876 1.00 . B B . 69 ALA O    1 1 
       24 56504 2 1 70 GLU C    C   2.447   0.133  13.141 1.00 . B B . 70 GLU C    1 1 
       24 56505 2 1 70 GLU CA   C   1.862  -0.613  11.935 1.00 . B B . 70 GLU CA   1 1 
       24 56506 2 1 70 GLU CB   C   0.338  -0.688  12.066 1.00 . B B . 70 GLU CB   1 1 
       24 56507 2 1 70 GLU CD   C  -0.420   0.959  10.352 1.00 . B B . 70 GLU CD   1 1 
       24 56508 2 1 70 GLU CG   C  -0.263   0.705  11.852 1.00 . B B . 70 GLU CG   1 1 
       24 56509 2 1 70 GLU H    H   1.900  -2.753  12.220 1.00 . B B . 70 GLU H    1 1 
       24 56510 2 1 70 GLU HA   H   2.114  -0.085  11.032 1.00 . B B . 70 GLU HA   1 1 
       24 56511 2 1 70 GLU HB2  H  -0.056  -1.366  11.325 1.00 . B B . 70 GLU HB2  1 1 
       24 56512 2 1 70 GLU HB3  H   0.076  -1.049  13.050 1.00 . B B . 70 GLU HB3  1 1 
       24 56513 2 1 70 GLU HG2  H  -1.232   0.762  12.326 1.00 . B B . 70 GLU HG2  1 1 
       24 56514 2 1 70 GLU HG3  H   0.386   1.456  12.275 1.00 . B B . 70 GLU HG3  1 1 
       24 56515 2 1 70 GLU N    N   2.414  -1.999  11.866 1.00 . B B . 70 GLU N    1 1 
       24 56516 2 1 70 GLU O    O   2.757   1.305  13.057 1.00 . B B . 70 GLU O    1 1 
       24 56517 2 1 70 GLU OE1  O   0.222   0.233   9.611 1.00 . B B . 70 GLU OE1  1 1 
       24 56518 2 1 70 GLU OE2  O  -1.173   1.864  10.032 1.00 . B B . 70 GLU OE2  1 1 
       24 56519 2 1 71 ASN C    C   4.674   0.147  15.373 1.00 . B B . 71 ASN C    1 1 
       24 56520 2 1 71 ASN CA   C   3.145   0.094  15.454 1.00 . B B . 71 ASN CA   1 1 
       24 56521 2 1 71 ASN CB   C   2.726  -0.703  16.687 1.00 . B B . 71 ASN CB   1 1 
       24 56522 2 1 71 ASN CG   C   3.348  -0.069  17.933 1.00 . B B . 71 ASN CG   1 1 
       24 56523 2 1 71 ASN H    H   2.319  -1.506  14.260 1.00 . B B . 71 ASN H    1 1 
       24 56524 2 1 71 ASN HA   H   2.757   1.096  15.530 1.00 . B B . 71 ASN HA   1 1 
       24 56525 2 1 71 ASN HB2  H   1.650  -0.693  16.781 1.00 . B B . 71 ASN HB2  1 1 
       24 56526 2 1 71 ASN HB3  H   3.068  -1.723  16.597 1.00 . B B . 71 ASN HB3  1 1 
       24 56527 2 1 71 ASN HD21 H   4.057  -1.793  18.615 1.00 . B B . 71 ASN HD21 1 1 
       24 56528 2 1 71 ASN HD22 H   4.387  -0.439  19.583 1.00 . B B . 71 ASN HD22 1 1 
       24 56529 2 1 71 ASN N    N   2.584  -0.562  14.236 1.00 . B B . 71 ASN N    1 1 
       24 56530 2 1 71 ASN ND2  N   3.983  -0.830  18.781 1.00 . B B . 71 ASN ND2  1 1 
       24 56531 2 1 71 ASN O    O   5.310   0.904  16.080 1.00 . B B . 71 ASN O    1 1 
       24 56532 2 1 71 ASN OD1  O   3.261   1.124  18.145 1.00 . B B . 71 ASN OD1  1 1 
       24 56533 2 1 72 SER C    C   7.232   0.754  14.120 1.00 . B B . 72 SER C    1 1 
       24 56534 2 1 72 SER CA   C   6.718  -0.667  14.374 1.00 . B B . 72 SER CA   1 1 
       24 56535 2 1 72 SER CB   C   7.107  -1.566  13.202 1.00 . B B . 72 SER CB   1 1 
       24 56536 2 1 72 SER H    H   4.681  -1.255  13.963 1.00 . B B . 72 SER H    1 1 
       24 56537 2 1 72 SER HA   H   7.160  -1.050  15.278 1.00 . B B . 72 SER HA   1 1 
       24 56538 2 1 72 SER HB2  H   7.165  -2.599  13.513 1.00 . B B . 72 SER HB2  1 1 
       24 56539 2 1 72 SER HB3  H   6.408  -1.457  12.386 1.00 . B B . 72 SER HB3  1 1 
       24 56540 2 1 72 SER HG   H   8.735  -1.692  12.144 1.00 . B B . 72 SER HG   1 1 
       24 56541 2 1 72 SER N    N   5.232  -0.660  14.512 1.00 . B B . 72 SER N    1 1 
       24 56542 2 1 72 SER O    O   8.151   1.132  14.827 1.00 . B B . 72 SER O    1 1 
       24 56543 2 1 72 SER OXT  O   6.674   1.381  13.234 1.00 . B B . 72 SER OXT  1 1 
       24 56544 2 1 72 SER OG   O   8.391  -1.097  12.815 1.00 . B B . 72 SER OG   1 1 
       25 56545 1 1  2 ALA C    C  26.225   0.880  -4.251 1.00 . A A .  2 ALA C    1 1 
       25 56546 1 1  2 ALA CA   C  26.958   2.224  -4.176 1.00 . A A .  2 ALA CA   1 1 
       25 56547 1 1  2 ALA CB   C  28.093   2.236  -5.199 1.00 . A A .  2 ALA CB   1 1 
       25 56548 1 1  2 ALA HA   H  26.264   3.016  -4.405 1.00 . A A .  2 ALA HA   1 1 
       25 56549 1 1  2 ALA HB1  H  28.940   2.772  -4.797 1.00 . A A .  2 ALA HB1  1 1 
       25 56550 1 1  2 ALA HB2  H  28.389   1.223  -5.428 1.00 . A A .  2 ALA HB2  1 1 
       25 56551 1 1  2 ALA HB3  H  27.763   2.723  -6.105 1.00 . A A .  2 ALA HB3  1 1 
       25 56552 1 1  2 ALA N    N  27.490   2.423  -2.797 1.00 . A A .  2 ALA N    1 1 
       25 56553 1 1  2 ALA O    O  25.730   0.499  -5.293 1.00 . A A .  2 ALA O    1 1 
       25 56554 1 1  3 LYS C    C  24.586  -1.227  -1.871 1.00 . A A .  3 LYS C    1 1 
       25 56555 1 1  3 LYS CA   C  25.481  -1.131  -3.113 1.00 . A A .  3 LYS CA   1 1 
       25 56556 1 1  3 LYS CB   C  26.533  -2.243  -3.081 1.00 . A A .  3 LYS CB   1 1 
       25 56557 1 1  3 LYS CD   C  27.371  -4.283  -4.260 1.00 . A A .  3 LYS CD   1 1 
       25 56558 1 1  3 LYS CE   C  28.632  -3.819  -4.994 1.00 . A A .  3 LYS CE   1 1 
       25 56559 1 1  3 LYS CG   C  26.327  -3.161  -4.290 1.00 . A A .  3 LYS CG   1 1 
       25 56560 1 1  3 LYS H    H  26.593   0.545  -2.325 1.00 . A A .  3 LYS H    1 1 
       25 56561 1 1  3 LYS HA   H  24.876  -1.238  -3.996 1.00 . A A .  3 LYS HA   1 1 
       25 56562 1 1  3 LYS HB2  H  27.520  -1.809  -3.120 1.00 . A A .  3 LYS HB2  1 1 
       25 56563 1 1  3 LYS HB3  H  26.433  -2.814  -2.170 1.00 . A A .  3 LYS HB3  1 1 
       25 56564 1 1  3 LYS HD2  H  27.616  -4.526  -3.237 1.00 . A A .  3 LYS HD2  1 1 
       25 56565 1 1  3 LYS HD3  H  26.972  -5.162  -4.746 1.00 . A A .  3 LYS HD3  1 1 
       25 56566 1 1  3 LYS HE2  H  29.031  -2.942  -4.508 1.00 . A A .  3 LYS HE2  1 1 
       25 56567 1 1  3 LYS HE3  H  29.373  -4.604  -4.970 1.00 . A A .  3 LYS HE3  1 1 
       25 56568 1 1  3 LYS HG2  H  25.336  -3.588  -4.257 1.00 . A A .  3 LYS HG2  1 1 
       25 56569 1 1  3 LYS HG3  H  26.435  -2.591  -5.201 1.00 . A A .  3 LYS HG3  1 1 
       25 56570 1 1  3 LYS HZ1  H  27.312  -3.672  -6.597 1.00 . A A .  3 LYS HZ1  1 1 
       25 56571 1 1  3 LYS HZ2  H  28.528  -2.487  -6.590 1.00 . A A .  3 LYS HZ2  1 1 
       25 56572 1 1  3 LYS HZ3  H  28.899  -4.081  -7.042 1.00 . A A .  3 LYS HZ3  1 1 
       25 56573 1 1  3 LYS N    N  26.176   0.193  -3.139 1.00 . A A .  3 LYS N    1 1 
       25 56574 1 1  3 LYS NZ   N  28.319  -3.490  -6.413 1.00 . A A .  3 LYS NZ   1 1 
       25 56575 1 1  3 LYS O    O  24.288  -2.305  -1.394 1.00 . A A .  3 LYS O    1 1 
       25 56576 1 1  4 GLU C    C  21.830  -0.288  -0.574 1.00 . A A .  4 GLU C    1 1 
       25 56577 1 1  4 GLU CA   C  23.295  -0.094  -0.169 1.00 . A A .  4 GLU CA   1 1 
       25 56578 1 1  4 GLU CB   C  23.450   1.241   0.560 1.00 . A A .  4 GLU CB   1 1 
       25 56579 1 1  4 GLU CD   C  25.171   2.896   1.284 1.00 . A A .  4 GLU CD   1 1 
       25 56580 1 1  4 GLU CG   C  24.911   1.420   0.980 1.00 . A A .  4 GLU CG   1 1 
       25 56581 1 1  4 GLU H    H  24.427   0.754  -1.800 1.00 . A A .  4 GLU H    1 1 
       25 56582 1 1  4 GLU HA   H  23.594  -0.894   0.487 1.00 . A A .  4 GLU HA   1 1 
       25 56583 1 1  4 GLU HB2  H  23.159   2.048  -0.096 1.00 . A A .  4 GLU HB2  1 1 
       25 56584 1 1  4 GLU HB3  H  22.817   1.251   1.436 1.00 . A A .  4 GLU HB3  1 1 
       25 56585 1 1  4 GLU HG2  H  25.113   0.832   1.863 1.00 . A A .  4 GLU HG2  1 1 
       25 56586 1 1  4 GLU HG3  H  25.564   1.100   0.181 1.00 . A A .  4 GLU HG3  1 1 
       25 56587 1 1  4 GLU N    N  24.169  -0.092  -1.379 1.00 . A A .  4 GLU N    1 1 
       25 56588 1 1  4 GLU O    O  21.385   0.237  -1.575 1.00 . A A .  4 GLU O    1 1 
       25 56589 1 1  4 GLU OE1  O  25.062   3.670   0.347 1.00 . A A .  4 GLU OE1  1 1 
       25 56590 1 1  4 GLU OE2  O  25.465   3.167   2.437 1.00 . A A .  4 GLU OE2  1 1 
       25 56591 1 1  5 LEU C    C  18.778  -0.359   0.728 1.00 . A A .  5 LEU C    1 1 
       25 56592 1 1  5 LEU CA   C  19.673  -1.286  -0.103 1.00 . A A .  5 LEU CA   1 1 
       25 56593 1 1  5 LEU CB   C  19.333  -2.742   0.216 1.00 . A A .  5 LEU CB   1 1 
       25 56594 1 1  5 LEU CD1  C  20.341  -4.971  -0.271 1.00 . A A .  5 LEU CD1  1 1 
       25 56595 1 1  5 LEU CD2  C  18.811  -3.906  -1.928 1.00 . A A .  5 LEU CD2  1 1 
       25 56596 1 1  5 LEU CG   C  19.899  -3.641  -0.885 1.00 . A A .  5 LEU CG   1 1 
       25 56597 1 1  5 LEU H    H  21.515  -1.442   1.016 1.00 . A A .  5 LEU H    1 1 
       25 56598 1 1  5 LEU HA   H  19.503  -1.103  -1.151 1.00 . A A .  5 LEU HA   1 1 
       25 56599 1 1  5 LEU HB2  H  19.767  -3.015   1.166 1.00 . A A .  5 LEU HB2  1 1 
       25 56600 1 1  5 LEU HB3  H  18.262  -2.861   0.268 1.00 . A A .  5 LEU HB3  1 1 
       25 56601 1 1  5 LEU HD11 H  19.594  -5.315   0.429 1.00 . A A .  5 LEU HD11 1 1 
       25 56602 1 1  5 LEU HD12 H  20.465  -5.708  -1.050 1.00 . A A .  5 LEU HD12 1 1 
       25 56603 1 1  5 LEU HD13 H  21.280  -4.839   0.247 1.00 . A A .  5 LEU HD13 1 1 
       25 56604 1 1  5 LEU HD21 H  18.376  -2.970  -2.246 1.00 . A A .  5 LEU HD21 1 1 
       25 56605 1 1  5 LEU HD22 H  19.240  -4.406  -2.783 1.00 . A A .  5 LEU HD22 1 1 
       25 56606 1 1  5 LEU HD23 H  18.040  -4.529  -1.501 1.00 . A A .  5 LEU HD23 1 1 
       25 56607 1 1  5 LEU HG   H  20.743  -3.158  -1.353 1.00 . A A .  5 LEU HG   1 1 
       25 56608 1 1  5 LEU N    N  21.112  -1.041   0.217 1.00 . A A .  5 LEU N    1 1 
       25 56609 1 1  5 LEU O    O  18.739  -0.453   1.938 1.00 . A A .  5 LEU O    1 1 
       25 56610 1 1  6 ARG C    C  15.799   0.822   0.985 1.00 . A A .  6 ARG C    1 1 
       25 56611 1 1  6 ARG CA   C  17.182   1.457   0.792 1.00 . A A .  6 ARG CA   1 1 
       25 56612 1 1  6 ARG CB   C  17.042   2.747  -0.017 1.00 . A A .  6 ARG CB   1 1 
       25 56613 1 1  6 ARG CD   C  18.576   4.097   1.459 1.00 . A A .  6 ARG CD   1 1 
       25 56614 1 1  6 ARG CG   C  18.361   3.535   0.044 1.00 . A A .  6 ARG CG   1 1 
       25 56615 1 1  6 ARG CZ   C  17.972   6.432   1.325 1.00 . A A .  6 ARG CZ   1 1 
       25 56616 1 1  6 ARG H    H  18.143   0.555  -0.920 1.00 . A A .  6 ARG H    1 1 
       25 56617 1 1  6 ARG HA   H  17.610   1.681   1.753 1.00 . A A .  6 ARG HA   1 1 
       25 56618 1 1  6 ARG HB2  H  16.817   2.503  -1.045 1.00 . A A .  6 ARG HB2  1 1 
       25 56619 1 1  6 ARG HB3  H  16.235   3.345   0.383 1.00 . A A .  6 ARG HB3  1 1 
       25 56620 1 1  6 ARG HD2  H  17.679   3.992   2.047 1.00 . A A .  6 ARG HD2  1 1 
       25 56621 1 1  6 ARG HD3  H  19.385   3.569   1.943 1.00 . A A .  6 ARG HD3  1 1 
       25 56622 1 1  6 ARG HE   H  19.865   5.821   1.306 1.00 . A A .  6 ARG HE   1 1 
       25 56623 1 1  6 ARG HG2  H  19.181   2.881  -0.212 1.00 . A A .  6 ARG HG2  1 1 
       25 56624 1 1  6 ARG HG3  H  18.327   4.348  -0.666 1.00 . A A .  6 ARG HG3  1 1 
       25 56625 1 1  6 ARG HH11 H  17.630   6.170  -0.630 1.00 . A A .  6 ARG HH11 1 1 
       25 56626 1 1  6 ARG HH12 H  16.630   7.346   0.154 1.00 . A A .  6 ARG HH12 1 1 
       25 56627 1 1  6 ARG HH21 H  18.147   6.850   3.275 1.00 . A A .  6 ARG HH21 1 1 
       25 56628 1 1  6 ARG HH22 H  16.930   7.741   2.424 1.00 . A A .  6 ARG HH22 1 1 
       25 56629 1 1  6 ARG N    N  18.079   0.516   0.057 1.00 . A A .  6 ARG N    1 1 
       25 56630 1 1  6 ARG NE   N  18.927   5.542   1.353 1.00 . A A .  6 ARG NE   1 1 
       25 56631 1 1  6 ARG NH1  N  17.363   6.668   0.195 1.00 . A A .  6 ARG NH1  1 1 
       25 56632 1 1  6 ARG NH2  N  17.659   7.057   2.427 1.00 . A A .  6 ARG NH2  1 1 
       25 56633 1 1  6 ARG O    O  15.565  -0.297   0.575 1.00 . A A .  6 ARG O    1 1 
       25 56634 1 1  7 CYS C    C  12.853   0.721   0.491 1.00 . A A .  7 CYS C    1 1 
       25 56635 1 1  7 CYS CA   C  13.540   1.005   1.833 1.00 . A A .  7 CYS CA   1 1 
       25 56636 1 1  7 CYS CB   C  12.722   2.029   2.618 1.00 . A A .  7 CYS CB   1 1 
       25 56637 1 1  7 CYS H    H  15.143   2.452   1.918 1.00 . A A .  7 CYS H    1 1 
       25 56638 1 1  7 CYS HA   H  13.610   0.096   2.400 1.00 . A A .  7 CYS HA   1 1 
       25 56639 1 1  7 CYS HB2  H  12.872   2.998   2.165 1.00 . A A .  7 CYS HB2  1 1 
       25 56640 1 1  7 CYS HB3  H  11.677   1.777   2.513 1.00 . A A .  7 CYS HB3  1 1 
       25 56641 1 1  7 CYS N    N  14.912   1.552   1.605 1.00 . A A .  7 CYS N    1 1 
       25 56642 1 1  7 CYS O    O  13.162   1.341  -0.507 1.00 . A A .  7 CYS O    1 1 
       25 56643 1 1  7 CYS SG   S  13.072   2.191   4.387 1.00 . A A .  7 CYS SG   1 1 
       25 56644 1 1  8 GLN C    C  10.411   0.681  -1.268 1.00 . A A .  8 GLN C    1 1 
       25 56645 1 1  8 GLN CA   C  11.219  -0.529  -0.787 1.00 . A A .  8 GLN CA   1 1 
       25 56646 1 1  8 GLN CB   C  10.271  -1.710  -0.564 1.00 . A A .  8 GLN CB   1 1 
       25 56647 1 1  8 GLN CD   C  10.949  -3.601  -2.044 1.00 . A A .  8 GLN CD   1 1 
       25 56648 1 1  8 GLN CG   C  11.060  -3.020  -0.633 1.00 . A A .  8 GLN CG   1 1 
       25 56649 1 1  8 GLN H    H  11.726  -0.714   1.318 1.00 . A A .  8 GLN H    1 1 
       25 56650 1 1  8 GLN HA   H  11.943  -0.793  -1.540 1.00 . A A .  8 GLN HA   1 1 
       25 56651 1 1  8 GLN HB2  H   9.804  -1.619   0.405 1.00 . A A .  8 GLN HB2  1 1 
       25 56652 1 1  8 GLN HB3  H   9.505  -1.708  -1.326 1.00 . A A .  8 GLN HB3  1 1 
       25 56653 1 1  8 GLN HE21 H   9.274  -4.589  -1.645 1.00 . A A .  8 GLN HE21 1 1 
       25 56654 1 1  8 GLN HE22 H   9.859  -4.764  -3.228 1.00 . A A .  8 GLN HE22 1 1 
       25 56655 1 1  8 GLN HG2  H  12.096  -2.837  -0.407 1.00 . A A .  8 GLN HG2  1 1 
       25 56656 1 1  8 GLN HG3  H  10.658  -3.727   0.078 1.00 . A A .  8 GLN HG3  1 1 
       25 56657 1 1  8 GLN N    N  11.930  -0.211   0.492 1.00 . A A .  8 GLN N    1 1 
       25 56658 1 1  8 GLN NE2  N   9.944  -4.383  -2.329 1.00 . A A .  8 GLN NE2  1 1 
       25 56659 1 1  8 GLN O    O  10.199   0.849  -2.453 1.00 . A A .  8 GLN O    1 1 
       25 56660 1 1  8 GLN OE1  O  11.776  -3.350  -2.898 1.00 . A A .  8 GLN OE1  1 1 
       25 56661 1 1  9 CYS C    C   9.770   3.968  -0.096 1.00 . A A .  9 CYS C    1 1 
       25 56662 1 1  9 CYS CA   C   9.178   2.703  -0.723 1.00 . A A .  9 CYS CA   1 1 
       25 56663 1 1  9 CYS CB   C   7.744   2.523  -0.233 1.00 . A A .  9 CYS CB   1 1 
       25 56664 1 1  9 CYS H    H  10.181   1.320   0.605 1.00 . A A .  9 CYS H    1 1 
       25 56665 1 1  9 CYS HA   H   9.174   2.809  -1.793 1.00 . A A .  9 CYS HA   1 1 
       25 56666 1 1  9 CYS HB2  H   7.777   2.240   0.809 1.00 . A A .  9 CYS HB2  1 1 
       25 56667 1 1  9 CYS HB3  H   7.244   3.479  -0.296 1.00 . A A .  9 CYS HB3  1 1 
       25 56668 1 1  9 CYS N    N   9.980   1.498  -0.338 1.00 . A A .  9 CYS N    1 1 
       25 56669 1 1  9 CYS O    O   9.851   4.088   1.111 1.00 . A A .  9 CYS O    1 1 
       25 56670 1 1  9 CYS SG   S   6.717   1.311  -1.097 1.00 . A A .  9 CYS SG   1 1 
       25 56671 1 1 10 ILE C    C   9.669   7.241  -0.381 1.00 . A A . 10 ILE C    1 1 
       25 56672 1 1 10 ILE CA   C  10.752   6.157  -0.410 1.00 . A A . 10 ILE CA   1 1 
       25 56673 1 1 10 ILE CB   C  11.898   6.603  -1.321 1.00 . A A . 10 ILE CB   1 1 
       25 56674 1 1 10 ILE CD1  C  13.407   5.222  -2.751 1.00 . A A . 10 ILE CD1  1 1 
       25 56675 1 1 10 ILE CG1  C  12.994   5.533  -1.311 1.00 . A A . 10 ILE CG1  1 1 
       25 56676 1 1 10 ILE CG2  C  12.473   7.920  -0.800 1.00 . A A . 10 ILE CG2  1 1 
       25 56677 1 1 10 ILE H    H  10.094   4.741  -1.900 1.00 . A A . 10 ILE H    1 1 
       25 56678 1 1 10 ILE HA   H  11.127   5.997   0.586 1.00 . A A . 10 ILE HA   1 1 
       25 56679 1 1 10 ILE HB   H  11.533   6.742  -2.326 1.00 . A A . 10 ILE HB   1 1 
       25 56680 1 1 10 ILE HD11 H  13.684   6.135  -3.257 1.00 . A A . 10 ILE HD11 1 1 
       25 56681 1 1 10 ILE HD12 H  14.249   4.546  -2.751 1.00 . A A . 10 ILE HD12 1 1 
       25 56682 1 1 10 ILE HD13 H  12.582   4.761  -3.275 1.00 . A A . 10 ILE HD13 1 1 
       25 56683 1 1 10 ILE HG12 H  13.849   5.896  -0.759 1.00 . A A . 10 ILE HG12 1 1 
       25 56684 1 1 10 ILE HG13 H  12.622   4.637  -0.838 1.00 . A A . 10 ILE HG13 1 1 
       25 56685 1 1 10 ILE HG21 H  12.666   7.840   0.260 1.00 . A A . 10 ILE HG21 1 1 
       25 56686 1 1 10 ILE HG22 H  13.397   8.143  -1.313 1.00 . A A . 10 ILE HG22 1 1 
       25 56687 1 1 10 ILE HG23 H  11.769   8.720  -0.973 1.00 . A A . 10 ILE HG23 1 1 
       25 56688 1 1 10 ILE N    N  10.173   4.886  -0.934 1.00 . A A . 10 ILE N    1 1 
       25 56689 1 1 10 ILE O    O   9.494   7.922   0.610 1.00 . A A . 10 ILE O    1 1 
       25 56690 1 1 11 LYS C    C   6.515   7.724  -1.329 1.00 . A A . 11 LYS C    1 1 
       25 56691 1 1 11 LYS CA   C   7.879   8.395  -1.539 1.00 . A A . 11 LYS CA   1 1 
       25 56692 1 1 11 LYS CB   C   7.911   9.069  -2.912 1.00 . A A . 11 LYS CB   1 1 
       25 56693 1 1 11 LYS CD   C   8.832  11.378  -3.108 1.00 . A A . 11 LYS CD   1 1 
       25 56694 1 1 11 LYS CE   C  10.114  12.213  -3.051 1.00 . A A . 11 LYS CE   1 1 
       25 56695 1 1 11 LYS CG   C   9.195   9.893  -3.037 1.00 . A A . 11 LYS CG   1 1 
       25 56696 1 1 11 LYS H    H   9.148   6.799  -2.249 1.00 . A A . 11 LYS H    1 1 
       25 56697 1 1 11 LYS HA   H   8.036   9.136  -0.774 1.00 . A A . 11 LYS HA   1 1 
       25 56698 1 1 11 LYS HB2  H   7.886   8.316  -3.686 1.00 . A A . 11 LYS HB2  1 1 
       25 56699 1 1 11 LYS HB3  H   7.053   9.715  -3.019 1.00 . A A . 11 LYS HB3  1 1 
       25 56700 1 1 11 LYS HD2  H   8.308  11.580  -4.031 1.00 . A A . 11 LYS HD2  1 1 
       25 56701 1 1 11 LYS HD3  H   8.194  11.636  -2.275 1.00 . A A . 11 LYS HD3  1 1 
       25 56702 1 1 11 LYS HE2  H  10.606  12.056  -2.103 1.00 . A A . 11 LYS HE2  1 1 
       25 56703 1 1 11 LYS HE3  H  10.778  11.910  -3.847 1.00 . A A . 11 LYS HE3  1 1 
       25 56704 1 1 11 LYS HG2  H   9.828   9.714  -2.180 1.00 . A A . 11 LYS HG2  1 1 
       25 56705 1 1 11 LYS HG3  H   9.724   9.606  -3.934 1.00 . A A . 11 LYS HG3  1 1 
       25 56706 1 1 11 LYS HZ1  H   9.094  13.941  -2.494 1.00 . A A . 11 LYS HZ1  1 1 
       25 56707 1 1 11 LYS HZ2  H  10.668  14.220  -3.066 1.00 . A A . 11 LYS HZ2  1 1 
       25 56708 1 1 11 LYS HZ3  H   9.424  13.838  -4.157 1.00 . A A . 11 LYS HZ3  1 1 
       25 56709 1 1 11 LYS N    N   8.964   7.371  -1.475 1.00 . A A . 11 LYS N    1 1 
       25 56710 1 1 11 LYS NZ   N   9.802  13.662  -3.204 1.00 . A A . 11 LYS NZ   1 1 
       25 56711 1 1 11 LYS O    O   6.417   6.513  -1.318 1.00 . A A . 11 LYS O    1 1 
       25 56712 1 1 12 THR C    C   3.093   8.704  -1.801 1.00 . A A . 12 THR C    1 1 
       25 56713 1 1 12 THR CA   C   4.127   7.952  -0.955 1.00 . A A . 12 THR CA   1 1 
       25 56714 1 1 12 THR CB   C   3.757   8.069   0.527 1.00 . A A . 12 THR CB   1 1 
       25 56715 1 1 12 THR CG2  C   4.630   7.164   1.396 1.00 . A A . 12 THR CG2  1 1 
       25 56716 1 1 12 THR H    H   5.622   9.498  -1.185 1.00 . A A . 12 THR H    1 1 
       25 56717 1 1 12 THR HA   H   4.126   6.914  -1.238 1.00 . A A . 12 THR HA   1 1 
       25 56718 1 1 12 THR HB   H   2.711   7.885   0.699 1.00 . A A . 12 THR HB   1 1 
       25 56719 1 1 12 THR HG1  H   3.315   9.924   0.925 1.00 . A A . 12 THR HG1  1 1 
       25 56720 1 1 12 THR HG21 H   5.301   6.595   0.770 1.00 . A A . 12 THR HG21 1 1 
       25 56721 1 1 12 THR HG22 H   5.207   7.765   2.084 1.00 . A A . 12 THR HG22 1 1 
       25 56722 1 1 12 THR HG23 H   4.005   6.484   1.956 1.00 . A A . 12 THR HG23 1 1 
       25 56723 1 1 12 THR N    N   5.493   8.527  -1.167 1.00 . A A . 12 THR N    1 1 
       25 56724 1 1 12 THR O    O   3.419   9.648  -2.493 1.00 . A A . 12 THR O    1 1 
       25 56725 1 1 12 THR OG1  O   4.117   9.399   0.888 1.00 . A A . 12 THR OG1  1 1 
       25 56726 1 1 13 TYR C    C   0.162  10.071  -1.701 1.00 . A A . 13 TYR C    1 1 
       25 56727 1 1 13 TYR CA   C   0.790   8.932  -2.517 1.00 . A A . 13 TYR CA   1 1 
       25 56728 1 1 13 TYR CB   C  -0.282   7.895  -2.858 1.00 . A A . 13 TYR CB   1 1 
       25 56729 1 1 13 TYR CD1  C   0.185   7.883  -5.343 1.00 . A A . 13 TYR CD1  1 1 
       25 56730 1 1 13 TYR CD2  C  -2.026   8.384  -4.627 1.00 . A A . 13 TYR CD2  1 1 
       25 56731 1 1 13 TYR CE1  C  -0.209   8.029  -6.659 1.00 . A A . 13 TYR CE1  1 1 
       25 56732 1 1 13 TYR CE2  C  -2.419   8.530  -5.942 1.00 . A A . 13 TYR CE2  1 1 
       25 56733 1 1 13 TYR CG   C  -0.720   8.060  -4.317 1.00 . A A . 13 TYR CG   1 1 
       25 56734 1 1 13 TYR CZ   C  -1.514   8.353  -6.968 1.00 . A A . 13 TYR CZ   1 1 
       25 56735 1 1 13 TYR H    H   1.652   7.502  -1.147 1.00 . A A . 13 TYR H    1 1 
       25 56736 1 1 13 TYR HA   H   1.207   9.329  -3.426 1.00 . A A . 13 TYR HA   1 1 
       25 56737 1 1 13 TYR HB2  H   0.117   6.901  -2.719 1.00 . A A . 13 TYR HB2  1 1 
       25 56738 1 1 13 TYR HB3  H  -1.137   8.028  -2.212 1.00 . A A . 13 TYR HB3  1 1 
       25 56739 1 1 13 TYR HD1  H   1.209   7.627  -5.115 1.00 . A A . 13 TYR HD1  1 1 
       25 56740 1 1 13 TYR HD2  H  -2.746   8.526  -3.835 1.00 . A A . 13 TYR HD2  1 1 
       25 56741 1 1 13 TYR HE1  H   0.510   7.888  -7.453 1.00 . A A . 13 TYR HE1  1 1 
       25 56742 1 1 13 TYR HE2  H  -3.445   8.779  -6.169 1.00 . A A . 13 TYR HE2  1 1 
       25 56743 1 1 13 TYR HH   H  -1.279   9.074  -8.720 1.00 . A A . 13 TYR HH   1 1 
       25 56744 1 1 13 TYR N    N   1.866   8.265  -1.724 1.00 . A A . 13 TYR N    1 1 
       25 56745 1 1 13 TYR O    O  -0.013   9.951  -0.504 1.00 . A A . 13 TYR O    1 1 
       25 56746 1 1 13 TYR OH   O  -1.909   8.497  -8.282 1.00 . A A . 13 TYR OH   1 1 
       25 56747 1 1 14 SER C    C  -2.143  12.647  -2.284 1.00 . A A . 14 SER C    1 1 
       25 56748 1 1 14 SER CA   C  -0.782  12.317  -1.663 1.00 . A A . 14 SER CA   1 1 
       25 56749 1 1 14 SER CB   C   0.142  13.527  -1.789 1.00 . A A . 14 SER CB   1 1 
       25 56750 1 1 14 SER H    H   0.004  11.195  -3.338 1.00 . A A . 14 SER H    1 1 
       25 56751 1 1 14 SER HA   H  -0.915  12.079  -0.623 1.00 . A A . 14 SER HA   1 1 
       25 56752 1 1 14 SER HB2  H  -0.335  14.415  -1.398 1.00 . A A . 14 SER HB2  1 1 
       25 56753 1 1 14 SER HB3  H   1.079  13.348  -1.283 1.00 . A A . 14 SER HB3  1 1 
       25 56754 1 1 14 SER HG   H  -0.437  13.359  -3.637 1.00 . A A . 14 SER HG   1 1 
       25 56755 1 1 14 SER N    N  -0.160  11.151  -2.373 1.00 . A A . 14 SER N    1 1 
       25 56756 1 1 14 SER O    O  -2.531  13.795  -2.367 1.00 . A A . 14 SER O    1 1 
       25 56757 1 1 14 SER OG   O   0.356  13.659  -3.186 1.00 . A A . 14 SER OG   1 1 
       25 56758 1 1 15 LYS C    C  -5.132  10.686  -2.926 1.00 . A A . 15 LYS C    1 1 
       25 56759 1 1 15 LYS CA   C  -4.178  11.848  -3.325 1.00 . A A . 15 LYS CA   1 1 
       25 56760 1 1 15 LYS CB   C  -4.013  11.855  -4.845 1.00 . A A . 15 LYS CB   1 1 
       25 56761 1 1 15 LYS CD   C  -5.457  12.064  -6.866 1.00 . A A . 15 LYS CD   1 1 
       25 56762 1 1 15 LYS CE   C  -6.512  12.932  -7.555 1.00 . A A . 15 LYS CE   1 1 
       25 56763 1 1 15 LYS CG   C  -5.174  12.629  -5.472 1.00 . A A . 15 LYS CG   1 1 
       25 56764 1 1 15 LYS H    H  -2.481  10.719  -2.616 1.00 . A A . 15 LYS H    1 1 
       25 56765 1 1 15 LYS HA   H  -4.562  12.793  -3.013 1.00 . A A . 15 LYS HA   1 1 
       25 56766 1 1 15 LYS HB2  H  -3.078  12.328  -5.106 1.00 . A A . 15 LYS HB2  1 1 
       25 56767 1 1 15 LYS HB3  H  -4.011  10.841  -5.214 1.00 . A A . 15 LYS HB3  1 1 
       25 56768 1 1 15 LYS HD2  H  -4.548  12.067  -7.450 1.00 . A A . 15 LYS HD2  1 1 
       25 56769 1 1 15 LYS HD3  H  -5.820  11.051  -6.780 1.00 . A A . 15 LYS HD3  1 1 
       25 56770 1 1 15 LYS HE2  H  -7.004  12.359  -8.327 1.00 . A A . 15 LYS HE2  1 1 
       25 56771 1 1 15 LYS HE3  H  -7.248  13.251  -6.831 1.00 . A A . 15 LYS HE3  1 1 
       25 56772 1 1 15 LYS HG2  H  -6.054  12.527  -4.854 1.00 . A A . 15 LYS HG2  1 1 
       25 56773 1 1 15 LYS HG3  H  -4.914  13.674  -5.550 1.00 . A A . 15 LYS HG3  1 1 
       25 56774 1 1 15 LYS HZ1  H  -4.846  14.066  -8.078 1.00 . A A . 15 LYS HZ1  1 1 
       25 56775 1 1 15 LYS HZ2  H  -6.138  14.186  -9.174 1.00 . A A . 15 LYS HZ2  1 1 
       25 56776 1 1 15 LYS HZ3  H  -6.215  14.989  -7.679 1.00 . A A . 15 LYS HZ3  1 1 
       25 56777 1 1 15 LYS N    N  -2.838  11.627  -2.706 1.00 . A A . 15 LYS N    1 1 
       25 56778 1 1 15 LYS NZ   N  -5.880  14.134  -8.168 1.00 . A A . 15 LYS NZ   1 1 
       25 56779 1 1 15 LYS O    O  -5.042   9.615  -3.485 1.00 . A A . 15 LYS O    1 1 
       25 56780 1 1 16 PRO C    C  -7.801   9.309  -2.683 1.00 . A A . 16 PRO C    1 1 
       25 56781 1 1 16 PRO CA   C  -6.950   9.846  -1.523 1.00 . A A . 16 PRO CA   1 1 
       25 56782 1 1 16 PRO CB   C  -7.838  10.491  -0.452 1.00 . A A . 16 PRO CB   1 1 
       25 56783 1 1 16 PRO CD   C  -6.218  12.202  -1.270 1.00 . A A . 16 PRO CD   1 1 
       25 56784 1 1 16 PRO CG   C  -7.298  11.931  -0.208 1.00 . A A . 16 PRO CG   1 1 
       25 56785 1 1 16 PRO HA   H  -6.390   9.048  -1.081 1.00 . A A . 16 PRO HA   1 1 
       25 56786 1 1 16 PRO HB2  H  -8.860  10.533  -0.796 1.00 . A A . 16 PRO HB2  1 1 
       25 56787 1 1 16 PRO HB3  H  -7.787   9.919   0.462 1.00 . A A . 16 PRO HB3  1 1 
       25 56788 1 1 16 PRO HD2  H  -6.563  12.955  -1.963 1.00 . A A . 16 PRO HD2  1 1 
       25 56789 1 1 16 PRO HD3  H  -5.293  12.512  -0.805 1.00 . A A . 16 PRO HD3  1 1 
       25 56790 1 1 16 PRO HG2  H  -8.100  12.647  -0.306 1.00 . A A . 16 PRO HG2  1 1 
       25 56791 1 1 16 PRO HG3  H  -6.869  12.002   0.781 1.00 . A A . 16 PRO HG3  1 1 
       25 56792 1 1 16 PRO N    N  -6.035  10.912  -1.966 1.00 . A A . 16 PRO N    1 1 
       25 56793 1 1 16 PRO O    O  -8.397  10.067  -3.424 1.00 . A A . 16 PRO O    1 1 
       25 56794 1 1 17 PHE C    C  -9.676   6.411  -3.291 1.00 . A A . 17 PHE C    1 1 
       25 56795 1 1 17 PHE CA   C  -8.635   7.364  -3.899 1.00 . A A . 17 PHE CA   1 1 
       25 56796 1 1 17 PHE CB   C  -7.699   6.589  -4.834 1.00 . A A . 17 PHE CB   1 1 
       25 56797 1 1 17 PHE CD1  C  -5.523   6.302  -3.576 1.00 . A A . 17 PHE CD1  1 1 
       25 56798 1 1 17 PHE CD2  C  -7.013   4.444  -3.679 1.00 . A A . 17 PHE CD2  1 1 
       25 56799 1 1 17 PHE CE1  C  -4.640   5.550  -2.831 1.00 . A A . 17 PHE CE1  1 1 
       25 56800 1 1 17 PHE CE2  C  -6.128   3.697  -2.934 1.00 . A A . 17 PHE CE2  1 1 
       25 56801 1 1 17 PHE CG   C  -6.719   5.755  -4.007 1.00 . A A . 17 PHE CG   1 1 
       25 56802 1 1 17 PHE CZ   C  -4.944   4.249  -2.510 1.00 . A A . 17 PHE CZ   1 1 
       25 56803 1 1 17 PHE H    H  -7.322   7.439  -2.184 1.00 . A A . 17 PHE H    1 1 
       25 56804 1 1 17 PHE HA   H  -9.145   8.125  -4.463 1.00 . A A . 17 PHE HA   1 1 
       25 56805 1 1 17 PHE HB2  H  -8.273   5.934  -5.470 1.00 . A A . 17 PHE HB2  1 1 
       25 56806 1 1 17 PHE HB3  H  -7.143   7.282  -5.448 1.00 . A A . 17 PHE HB3  1 1 
       25 56807 1 1 17 PHE HD1  H  -5.276   7.318  -3.833 1.00 . A A . 17 PHE HD1  1 1 
       25 56808 1 1 17 PHE HD2  H  -7.940   4.001  -4.011 1.00 . A A . 17 PHE HD2  1 1 
       25 56809 1 1 17 PHE HE1  H  -3.708   5.985  -2.499 1.00 . A A . 17 PHE HE1  1 1 
       25 56810 1 1 17 PHE HE2  H  -6.363   2.676  -2.689 1.00 . A A . 17 PHE HE2  1 1 
       25 56811 1 1 17 PHE HZ   H  -4.254   3.660  -1.926 1.00 . A A . 17 PHE HZ   1 1 
       25 56812 1 1 17 PHE N    N  -7.829   8.000  -2.807 1.00 . A A . 17 PHE N    1 1 
       25 56813 1 1 17 PHE O    O  -9.953   6.472  -2.114 1.00 . A A . 17 PHE O    1 1 
       25 56814 1 1 18 HIS C    C -10.739   3.133  -3.745 1.00 . A A . 18 HIS C    1 1 
       25 56815 1 1 18 HIS CA   C -11.267   4.592  -3.613 1.00 . A A . 18 HIS CA   1 1 
       25 56816 1 1 18 HIS CB   C -12.510   4.756  -4.502 1.00 . A A . 18 HIS CB   1 1 
       25 56817 1 1 18 HIS CD2  C -14.738   4.702  -3.102 1.00 . A A . 18 HIS CD2  1 1 
       25 56818 1 1 18 HIS CE1  C -15.089   2.614  -3.206 1.00 . A A . 18 HIS CE1  1 1 
       25 56819 1 1 18 HIS CG   C -13.720   4.109  -3.841 1.00 . A A . 18 HIS CG   1 1 
       25 56820 1 1 18 HIS H    H  -9.976   5.559  -5.059 1.00 . A A . 18 HIS H    1 1 
       25 56821 1 1 18 HIS HA   H -11.516   4.824  -2.594 1.00 . A A . 18 HIS HA   1 1 
       25 56822 1 1 18 HIS HB2  H -12.711   5.807  -4.653 1.00 . A A . 18 HIS HB2  1 1 
       25 56823 1 1 18 HIS HB3  H -12.338   4.287  -5.458 1.00 . A A . 18 HIS HB3  1 1 
       25 56824 1 1 18 HIS HD2  H -14.841   5.743  -2.864 1.00 . A A . 18 HIS HD2  1 1 
       25 56825 1 1 18 HIS HE1  H -15.560   1.654  -3.055 1.00 . A A . 18 HIS HE1  1 1 
       25 56826 1 1 18 HIS HE2  H -16.340   3.836  -2.224 1.00 . A A . 18 HIS HE2  1 1 
       25 56827 1 1 18 HIS N    N -10.230   5.560  -4.114 1.00 . A A . 18 HIS N    1 1 
       25 56828 1 1 18 HIS ND1  N -13.992   2.814  -3.870 1.00 . A A . 18 HIS ND1  1 1 
       25 56829 1 1 18 HIS NE2  N -15.523   3.730  -2.757 1.00 . A A . 18 HIS NE2  1 1 
       25 56830 1 1 18 HIS O    O -10.082   2.816  -4.717 1.00 . A A . 18 HIS O    1 1 
       25 56831 1 1 19 PRO C    C -11.177   0.214  -4.097 1.00 . A A . 19 PRO C    1 1 
       25 56832 1 1 19 PRO CA   C -10.572   0.866  -2.856 1.00 . A A . 19 PRO CA   1 1 
       25 56833 1 1 19 PRO CB   C -11.091   0.181  -1.589 1.00 . A A . 19 PRO CB   1 1 
       25 56834 1 1 19 PRO CD   C -11.802   2.571  -1.547 1.00 . A A . 19 PRO CD   1 1 
       25 56835 1 1 19 PRO CG   C -11.927   1.232  -0.805 1.00 . A A . 19 PRO CG   1 1 
       25 56836 1 1 19 PRO HA   H  -9.499   0.821  -2.885 1.00 . A A . 19 PRO HA   1 1 
       25 56837 1 1 19 PRO HB2  H -11.711  -0.663  -1.853 1.00 . A A . 19 PRO HB2  1 1 
       25 56838 1 1 19 PRO HB3  H -10.261  -0.156  -0.985 1.00 . A A . 19 PRO HB3  1 1 
       25 56839 1 1 19 PRO HD2  H -12.771   2.947  -1.799 1.00 . A A . 19 PRO HD2  1 1 
       25 56840 1 1 19 PRO HD3  H -11.274   3.281  -0.940 1.00 . A A . 19 PRO HD3  1 1 
       25 56841 1 1 19 PRO HG2  H -12.962   0.927  -0.771 1.00 . A A . 19 PRO HG2  1 1 
       25 56842 1 1 19 PRO HG3  H -11.546   1.332   0.195 1.00 . A A . 19 PRO HG3  1 1 
       25 56843 1 1 19 PRO N    N -11.027   2.259  -2.767 1.00 . A A . 19 PRO N    1 1 
       25 56844 1 1 19 PRO O    O -10.708  -0.800  -4.574 1.00 . A A . 19 PRO O    1 1 
       25 56845 1 1 20 LYS C    C -11.873   0.097  -6.922 1.00 . A A . 20 LYS C    1 1 
       25 56846 1 1 20 LYS CA   C -12.897   0.305  -5.801 1.00 . A A . 20 LYS CA   1 1 
       25 56847 1 1 20 LYS CB   C -13.946   1.327  -6.219 1.00 . A A . 20 LYS CB   1 1 
       25 56848 1 1 20 LYS CD   C -15.667   1.926  -7.901 1.00 . A A . 20 LYS CD   1 1 
       25 56849 1 1 20 LYS CE   C -15.532   2.590  -9.272 1.00 . A A . 20 LYS CE   1 1 
       25 56850 1 1 20 LYS CG   C -14.437   1.052  -7.639 1.00 . A A . 20 LYS CG   1 1 
       25 56851 1 1 20 LYS H    H -12.555   1.637  -4.149 1.00 . A A . 20 LYS H    1 1 
       25 56852 1 1 20 LYS HA   H -13.377  -0.618  -5.574 1.00 . A A . 20 LYS HA   1 1 
       25 56853 1 1 20 LYS HB2  H -14.781   1.279  -5.537 1.00 . A A . 20 LYS HB2  1 1 
       25 56854 1 1 20 LYS HB3  H -13.517   2.302  -6.173 1.00 . A A . 20 LYS HB3  1 1 
       25 56855 1 1 20 LYS HD2  H -16.557   1.318  -7.877 1.00 . A A . 20 LYS HD2  1 1 
       25 56856 1 1 20 LYS HD3  H -15.739   2.689  -7.136 1.00 . A A . 20 LYS HD3  1 1 
       25 56857 1 1 20 LYS HE2  H -16.436   3.135  -9.500 1.00 . A A . 20 LYS HE2  1 1 
       25 56858 1 1 20 LYS HE3  H -14.700   3.278  -9.259 1.00 . A A . 20 LYS HE3  1 1 
       25 56859 1 1 20 LYS HG2  H -13.663   1.297  -8.350 1.00 . A A . 20 LYS HG2  1 1 
       25 56860 1 1 20 LYS HG3  H -14.700   0.009  -7.741 1.00 . A A . 20 LYS HG3  1 1 
       25 56861 1 1 20 LYS HZ1  H -14.892   0.711  -9.902 1.00 . A A . 20 LYS HZ1  1 1 
       25 56862 1 1 20 LYS HZ2  H -16.204   1.328 -10.787 1.00 . A A . 20 LYS HZ2  1 1 
       25 56863 1 1 20 LYS HZ3  H -14.642   1.946 -11.040 1.00 . A A . 20 LYS HZ3  1 1 
       25 56864 1 1 20 LYS N    N -12.218   0.828  -4.585 1.00 . A A . 20 LYS N    1 1 
       25 56865 1 1 20 LYS NZ   N -15.300   1.566 -10.330 1.00 . A A . 20 LYS NZ   1 1 
       25 56866 1 1 20 LYS O    O -12.174  -0.490  -7.943 1.00 . A A . 20 LYS O    1 1 
       25 56867 1 1 21 PHE C    C  -8.550  -0.558  -7.223 1.00 . A A . 21 PHE C    1 1 
       25 56868 1 1 21 PHE CA   C  -9.604   0.440  -7.716 1.00 . A A . 21 PHE CA   1 1 
       25 56869 1 1 21 PHE CB   C  -8.942   1.801  -7.922 1.00 . A A . 21 PHE CB   1 1 
       25 56870 1 1 21 PHE CD1  C  -9.989   2.656 -10.063 1.00 . A A . 21 PHE CD1  1 1 
       25 56871 1 1 21 PHE CD2  C -10.679   3.633  -8.001 1.00 . A A . 21 PHE CD2  1 1 
       25 56872 1 1 21 PHE CE1  C -10.852   3.490 -10.745 1.00 . A A . 21 PHE CE1  1 1 
       25 56873 1 1 21 PHE CE2  C -11.541   4.465  -8.684 1.00 . A A . 21 PHE CE2  1 1 
       25 56874 1 1 21 PHE CG   C  -9.896   2.721  -8.684 1.00 . A A . 21 PHE CG   1 1 
       25 56875 1 1 21 PHE CZ   C -11.627   4.393 -10.054 1.00 . A A . 21 PHE CZ   1 1 
       25 56876 1 1 21 PHE H    H -10.501   1.059  -5.856 1.00 . A A . 21 PHE H    1 1 
       25 56877 1 1 21 PHE HA   H -10.022   0.099  -8.646 1.00 . A A . 21 PHE HA   1 1 
       25 56878 1 1 21 PHE HB2  H  -8.714   2.243  -6.964 1.00 . A A . 21 PHE HB2  1 1 
       25 56879 1 1 21 PHE HB3  H  -8.031   1.684  -8.484 1.00 . A A . 21 PHE HB3  1 1 
       25 56880 1 1 21 PHE HD1  H  -9.383   1.948 -10.609 1.00 . A A . 21 PHE HD1  1 1 
       25 56881 1 1 21 PHE HD2  H -10.615   3.695  -6.925 1.00 . A A . 21 PHE HD2  1 1 
       25 56882 1 1 21 PHE HE1  H -10.919   3.433 -11.821 1.00 . A A . 21 PHE HE1  1 1 
       25 56883 1 1 21 PHE HE2  H -12.150   5.173  -8.142 1.00 . A A . 21 PHE HE2  1 1 
       25 56884 1 1 21 PHE HZ   H -12.301   5.046 -10.588 1.00 . A A . 21 PHE HZ   1 1 
       25 56885 1 1 21 PHE N    N -10.684   0.588  -6.695 1.00 . A A . 21 PHE N    1 1 
       25 56886 1 1 21 PHE O    O  -7.807  -1.125  -8.002 1.00 . A A . 21 PHE O    1 1 
       25 56887 1 1 22 ILE C    C  -8.061  -3.109  -5.321 1.00 . A A . 22 ILE C    1 1 
       25 56888 1 1 22 ILE CA   C  -7.512  -1.685  -5.350 1.00 . A A . 22 ILE CA   1 1 
       25 56889 1 1 22 ILE CB   C  -7.189  -1.236  -3.924 1.00 . A A . 22 ILE CB   1 1 
       25 56890 1 1 22 ILE CD1  C  -6.748   1.028  -4.970 1.00 . A A . 22 ILE CD1  1 1 
       25 56891 1 1 22 ILE CG1  C  -6.254  -0.008  -3.946 1.00 . A A . 22 ILE CG1  1 1 
       25 56892 1 1 22 ILE CG2  C  -6.493  -2.379  -3.185 1.00 . A A . 22 ILE CG2  1 1 
       25 56893 1 1 22 ILE H    H  -9.143  -0.280  -5.350 1.00 . A A . 22 ILE H    1 1 
       25 56894 1 1 22 ILE HA   H  -6.617  -1.666  -5.938 1.00 . A A . 22 ILE HA   1 1 
       25 56895 1 1 22 ILE HB   H  -8.101  -0.986  -3.409 1.00 . A A . 22 ILE HB   1 1 
       25 56896 1 1 22 ILE HD11 H  -7.796   1.232  -4.810 1.00 . A A . 22 ILE HD11 1 1 
       25 56897 1 1 22 ILE HD12 H  -6.191   1.941  -4.860 1.00 . A A . 22 ILE HD12 1 1 
       25 56898 1 1 22 ILE HD13 H  -6.603   0.656  -5.971 1.00 . A A . 22 ILE HD13 1 1 
       25 56899 1 1 22 ILE HG12 H  -6.235   0.431  -2.967 1.00 . A A . 22 ILE HG12 1 1 
       25 56900 1 1 22 ILE HG13 H  -5.261  -0.310  -4.201 1.00 . A A . 22 ILE HG13 1 1 
       25 56901 1 1 22 ILE HG21 H  -5.816  -2.887  -3.855 1.00 . A A . 22 ILE HG21 1 1 
       25 56902 1 1 22 ILE HG22 H  -5.937  -1.986  -2.347 1.00 . A A . 22 ILE HG22 1 1 
       25 56903 1 1 22 ILE HG23 H  -7.230  -3.081  -2.824 1.00 . A A . 22 ILE HG23 1 1 
       25 56904 1 1 22 ILE N    N  -8.515  -0.750  -5.933 1.00 . A A . 22 ILE N    1 1 
       25 56905 1 1 22 ILE O    O  -9.196  -3.332  -4.946 1.00 . A A . 22 ILE O    1 1 
       25 56906 1 1 23 LYS C    C  -6.613  -6.332  -5.033 1.00 . A A . 23 LYS C    1 1 
       25 56907 1 1 23 LYS CA   C  -7.666  -5.462  -5.723 1.00 . A A . 23 LYS CA   1 1 
       25 56908 1 1 23 LYS CB   C  -7.861  -5.934  -7.167 1.00 . A A . 23 LYS CB   1 1 
       25 56909 1 1 23 LYS CD   C  -9.774  -6.187  -8.754 1.00 . A A . 23 LYS CD   1 1 
       25 56910 1 1 23 LYS CE   C -10.866  -5.436  -9.519 1.00 . A A . 23 LYS CE   1 1 
       25 56911 1 1 23 LYS CG   C  -9.074  -5.222  -7.792 1.00 . A A . 23 LYS CG   1 1 
       25 56912 1 1 23 LYS H    H  -6.342  -3.806  -6.021 1.00 . A A . 23 LYS H    1 1 
       25 56913 1 1 23 LYS HA   H  -8.583  -5.551  -5.191 1.00 . A A . 23 LYS HA   1 1 
       25 56914 1 1 23 LYS HB2  H  -6.975  -5.709  -7.743 1.00 . A A . 23 LYS HB2  1 1 
       25 56915 1 1 23 LYS HB3  H  -8.025  -7.002  -7.178 1.00 . A A . 23 LYS HB3  1 1 
       25 56916 1 1 23 LYS HD2  H  -9.055  -6.591  -9.451 1.00 . A A . 23 LYS HD2  1 1 
       25 56917 1 1 23 LYS HD3  H -10.217  -6.997  -8.194 1.00 . A A . 23 LYS HD3  1 1 
       25 56918 1 1 23 LYS HE2  H -10.464  -4.516  -9.917 1.00 . A A . 23 LYS HE2  1 1 
       25 56919 1 1 23 LYS HE3  H -11.221  -6.047 -10.336 1.00 . A A . 23 LYS HE3  1 1 
       25 56920 1 1 23 LYS HG2  H  -9.765  -4.919  -7.023 1.00 . A A . 23 LYS HG2  1 1 
       25 56921 1 1 23 LYS HG3  H  -8.743  -4.347  -8.329 1.00 . A A . 23 LYS HG3  1 1 
       25 56922 1 1 23 LYS HZ1  H -11.678  -5.090  -7.633 1.00 . A A . 23 LYS HZ1  1 1 
       25 56923 1 1 23 LYS HZ2  H -12.407  -4.192  -8.876 1.00 . A A . 23 LYS HZ2  1 1 
       25 56924 1 1 23 LYS HZ3  H -12.743  -5.849  -8.716 1.00 . A A . 23 LYS HZ3  1 1 
       25 56925 1 1 23 LYS N    N  -7.235  -4.042  -5.722 1.00 . A A . 23 LYS N    1 1 
       25 56926 1 1 23 LYS NZ   N -12.010  -5.118  -8.618 1.00 . A A . 23 LYS NZ   1 1 
       25 56927 1 1 23 LYS O    O  -6.868  -7.480  -4.723 1.00 . A A . 23 LYS O    1 1 
       25 56928 1 1 24 GLU C    C  -3.638  -5.675  -3.109 1.00 . A A . 24 GLU C    1 1 
       25 56929 1 1 24 GLU CA   C  -4.380  -6.563  -4.118 1.00 . A A . 24 GLU CA   1 1 
       25 56930 1 1 24 GLU CB   C  -3.398  -7.102  -5.156 1.00 . A A . 24 GLU CB   1 1 
       25 56931 1 1 24 GLU CD   C  -1.307  -8.454  -5.338 1.00 . A A . 24 GLU CD   1 1 
       25 56932 1 1 24 GLU CG   C  -2.086  -7.473  -4.460 1.00 . A A . 24 GLU CG   1 1 
       25 56933 1 1 24 GLU H    H  -5.272  -4.843  -5.096 1.00 . A A . 24 GLU H    1 1 
       25 56934 1 1 24 GLU HA   H  -4.832  -7.390  -3.597 1.00 . A A . 24 GLU HA   1 1 
       25 56935 1 1 24 GLU HB2  H  -3.816  -7.978  -5.631 1.00 . A A . 24 GLU HB2  1 1 
       25 56936 1 1 24 GLU HB3  H  -3.213  -6.350  -5.903 1.00 . A A . 24 GLU HB3  1 1 
       25 56937 1 1 24 GLU HG2  H  -1.492  -6.587  -4.301 1.00 . A A . 24 GLU HG2  1 1 
       25 56938 1 1 24 GLU HG3  H  -2.296  -7.937  -3.507 1.00 . A A . 24 GLU HG3  1 1 
       25 56939 1 1 24 GLU N    N  -5.447  -5.772  -4.808 1.00 . A A . 24 GLU N    1 1 
       25 56940 1 1 24 GLU O    O  -3.073  -4.661  -3.471 1.00 . A A . 24 GLU O    1 1 
       25 56941 1 1 24 GLU OE1  O  -1.705  -8.588  -6.484 1.00 . A A . 24 GLU OE1  1 1 
       25 56942 1 1 24 GLU OE2  O  -0.358  -9.013  -4.815 1.00 . A A . 24 GLU OE2  1 1 
       25 56943 1 1 25 LEU C    C  -1.570  -5.822  -0.540 1.00 . A A . 25 LEU C    1 1 
       25 56944 1 1 25 LEU CA   C  -2.967  -5.263  -0.819 1.00 . A A . 25 LEU CA   1 1 
       25 56945 1 1 25 LEU CB   C  -3.794  -5.296   0.468 1.00 . A A . 25 LEU CB   1 1 
       25 56946 1 1 25 LEU CD1  C  -4.359  -2.992   1.252 1.00 . A A . 25 LEU CD1  1 1 
       25 56947 1 1 25 LEU CD2  C  -3.332  -4.630   2.825 1.00 . A A . 25 LEU CD2  1 1 
       25 56948 1 1 25 LEU CG   C  -3.360  -4.142   1.376 1.00 . A A . 25 LEU CG   1 1 
       25 56949 1 1 25 LEU H    H  -4.106  -6.909  -1.619 1.00 . A A . 25 LEU H    1 1 
       25 56950 1 1 25 LEU HA   H  -2.884  -4.248  -1.159 1.00 . A A . 25 LEU HA   1 1 
       25 56951 1 1 25 LEU HB2  H  -4.843  -5.199   0.231 1.00 . A A . 25 LEU HB2  1 1 
       25 56952 1 1 25 LEU HB3  H  -3.633  -6.234   0.977 1.00 . A A . 25 LEU HB3  1 1 
       25 56953 1 1 25 LEU HD11 H  -4.652  -2.871   0.219 1.00 . A A . 25 LEU HD11 1 1 
       25 56954 1 1 25 LEU HD12 H  -5.234  -3.203   1.848 1.00 . A A . 25 LEU HD12 1 1 
       25 56955 1 1 25 LEU HD13 H  -3.904  -2.077   1.601 1.00 . A A . 25 LEU HD13 1 1 
       25 56956 1 1 25 LEU HD21 H  -4.278  -5.087   3.074 1.00 . A A . 25 LEU HD21 1 1 
       25 56957 1 1 25 LEU HD22 H  -2.542  -5.357   2.949 1.00 . A A . 25 LEU HD22 1 1 
       25 56958 1 1 25 LEU HD23 H  -3.154  -3.796   3.487 1.00 . A A . 25 LEU HD23 1 1 
       25 56959 1 1 25 LEU HG   H  -2.380  -3.801   1.089 1.00 . A A . 25 LEU HG   1 1 
       25 56960 1 1 25 LEU N    N  -3.654  -6.078  -1.863 1.00 . A A . 25 LEU N    1 1 
       25 56961 1 1 25 LEU O    O  -1.326  -7.002  -0.698 1.00 . A A . 25 LEU O    1 1 
       25 56962 1 1 26 ARG C    C   1.281  -4.645   1.352 1.00 . A A . 26 ARG C    1 1 
       25 56963 1 1 26 ARG CA   C   0.703  -5.418   0.164 1.00 . A A . 26 ARG CA   1 1 
       25 56964 1 1 26 ARG CB   C   1.567  -5.185  -1.062 1.00 . A A . 26 ARG CB   1 1 
       25 56965 1 1 26 ARG CD   C   2.225  -6.094  -3.292 1.00 . A A . 26 ARG CD   1 1 
       25 56966 1 1 26 ARG CG   C   1.325  -6.307  -2.074 1.00 . A A . 26 ARG CG   1 1 
       25 56967 1 1 26 ARG CZ   C   4.593  -5.935  -3.736 1.00 . A A . 26 ARG CZ   1 1 
       25 56968 1 1 26 ARG H    H  -0.925  -4.017  -0.018 1.00 . A A . 26 ARG H    1 1 
       25 56969 1 1 26 ARG HA   H   0.692  -6.459   0.392 1.00 . A A . 26 ARG HA   1 1 
       25 56970 1 1 26 ARG HB2  H   1.307  -4.248  -1.499 1.00 . A A . 26 ARG HB2  1 1 
       25 56971 1 1 26 ARG HB3  H   2.608  -5.169  -0.777 1.00 . A A . 26 ARG HB3  1 1 
       25 56972 1 1 26 ARG HD2  H   2.060  -6.882  -4.011 1.00 . A A . 26 ARG HD2  1 1 
       25 56973 1 1 26 ARG HD3  H   2.007  -5.141  -3.749 1.00 . A A . 26 ARG HD3  1 1 
       25 56974 1 1 26 ARG HE   H   3.875  -6.269  -1.912 1.00 . A A . 26 ARG HE   1 1 
       25 56975 1 1 26 ARG HG2  H   1.553  -7.254  -1.622 1.00 . A A . 26 ARG HG2  1 1 
       25 56976 1 1 26 ARG HG3  H   0.290  -6.301  -2.382 1.00 . A A . 26 ARG HG3  1 1 
       25 56977 1 1 26 ARG HH11 H   3.778  -4.241  -4.422 1.00 . A A . 26 ARG HH11 1 1 
       25 56978 1 1 26 ARG HH12 H   5.250  -4.730  -5.193 1.00 . A A . 26 ARG HH12 1 1 
       25 56979 1 1 26 ARG HH21 H   5.572  -7.599  -3.206 1.00 . A A . 26 ARG HH21 1 1 
       25 56980 1 1 26 ARG HH22 H   6.292  -6.682  -4.486 1.00 . A A . 26 ARG HH22 1 1 
       25 56981 1 1 26 ARG N    N  -0.682  -4.960  -0.130 1.00 . A A . 26 ARG N    1 1 
       25 56982 1 1 26 ARG NE   N   3.650  -6.118  -2.853 1.00 . A A . 26 ARG NE   1 1 
       25 56983 1 1 26 ARG NH1  N   4.536  -4.887  -4.511 1.00 . A A . 26 ARG NH1  1 1 
       25 56984 1 1 26 ARG NH2  N   5.561  -6.807  -3.816 1.00 . A A . 26 ARG NH2  1 1 
       25 56985 1 1 26 ARG O    O   1.152  -3.442   1.435 1.00 . A A . 26 ARG O    1 1 
       25 56986 1 1 27 VAL C    C   3.878  -5.290   3.725 1.00 . A A . 27 VAL C    1 1 
       25 56987 1 1 27 VAL CA   C   2.506  -4.690   3.437 1.00 . A A . 27 VAL CA   1 1 
       25 56988 1 1 27 VAL CB   C   1.592  -4.899   4.642 1.00 . A A . 27 VAL CB   1 1 
       25 56989 1 1 27 VAL CG1  C   2.056  -4.006   5.798 1.00 . A A . 27 VAL CG1  1 1 
       25 56990 1 1 27 VAL CG2  C   0.161  -4.518   4.257 1.00 . A A . 27 VAL CG2  1 1 
       25 56991 1 1 27 VAL H    H   1.979  -6.329   2.137 1.00 . A A . 27 VAL H    1 1 
       25 56992 1 1 27 VAL HA   H   2.611  -3.637   3.246 1.00 . A A . 27 VAL HA   1 1 
       25 56993 1 1 27 VAL HB   H   1.624  -5.933   4.945 1.00 . A A . 27 VAL HB   1 1 
       25 56994 1 1 27 VAL HG11 H   3.125  -3.878   5.760 1.00 . A A . 27 VAL HG11 1 1 
       25 56995 1 1 27 VAL HG12 H   1.586  -3.046   5.724 1.00 . A A . 27 VAL HG12 1 1 
       25 56996 1 1 27 VAL HG13 H   1.787  -4.460   6.739 1.00 . A A . 27 VAL HG13 1 1 
       25 56997 1 1 27 VAL HG21 H   0.147  -3.516   3.856 1.00 . A A . 27 VAL HG21 1 1 
       25 56998 1 1 27 VAL HG22 H  -0.210  -5.205   3.510 1.00 . A A . 27 VAL HG22 1 1 
       25 56999 1 1 27 VAL HG23 H  -0.475  -4.562   5.128 1.00 . A A . 27 VAL HG23 1 1 
       25 57000 1 1 27 VAL N    N   1.905  -5.358   2.246 1.00 . A A . 27 VAL N    1 1 
       25 57001 1 1 27 VAL O    O   4.055  -6.488   3.657 1.00 . A A . 27 VAL O    1 1 
       25 57002 1 1 28 ILE C    C   6.716  -4.328   5.639 1.00 . A A . 28 ILE C    1 1 
       25 57003 1 1 28 ILE CA   C   6.201  -4.937   4.334 1.00 . A A . 28 ILE CA   1 1 
       25 57004 1 1 28 ILE CB   C   7.126  -4.542   3.176 1.00 . A A . 28 ILE CB   1 1 
       25 57005 1 1 28 ILE CD1  C   7.451  -4.737   0.694 1.00 . A A . 28 ILE CD1  1 1 
       25 57006 1 1 28 ILE CG1  C   6.610  -5.201   1.889 1.00 . A A . 28 ILE CG1  1 1 
       25 57007 1 1 28 ILE CG2  C   8.560  -5.023   3.459 1.00 . A A . 28 ILE CG2  1 1 
       25 57008 1 1 28 ILE H    H   4.623  -3.476   4.061 1.00 . A A . 28 ILE H    1 1 
       25 57009 1 1 28 ILE HA   H   6.185  -6.011   4.432 1.00 . A A . 28 ILE HA   1 1 
       25 57010 1 1 28 ILE HB   H   7.122  -3.469   3.064 1.00 . A A . 28 ILE HB   1 1 
       25 57011 1 1 28 ILE HD11 H   7.855  -3.755   0.887 1.00 . A A . 28 ILE HD11 1 1 
       25 57012 1 1 28 ILE HD12 H   8.264  -5.428   0.532 1.00 . A A . 28 ILE HD12 1 1 
       25 57013 1 1 28 ILE HD13 H   6.835  -4.699  -0.191 1.00 . A A . 28 ILE HD13 1 1 
       25 57014 1 1 28 ILE HG12 H   6.677  -6.275   1.981 1.00 . A A . 28 ILE HG12 1 1 
       25 57015 1 1 28 ILE HG13 H   5.578  -4.927   1.732 1.00 . A A . 28 ILE HG13 1 1 
       25 57016 1 1 28 ILE HG21 H   8.561  -6.088   3.632 1.00 . A A . 28 ILE HG21 1 1 
       25 57017 1 1 28 ILE HG22 H   9.195  -4.801   2.612 1.00 . A A . 28 ILE HG22 1 1 
       25 57018 1 1 28 ILE HG23 H   8.951  -4.521   4.331 1.00 . A A . 28 ILE HG23 1 1 
       25 57019 1 1 28 ILE N    N   4.820  -4.439   4.035 1.00 . A A . 28 ILE N    1 1 
       25 57020 1 1 28 ILE O    O   6.825  -3.126   5.769 1.00 . A A . 28 ILE O    1 1 
       25 57021 1 1 29 GLU C    C   9.039  -4.390   7.763 1.00 . A A . 29 GLU C    1 1 
       25 57022 1 1 29 GLU CA   C   7.541  -4.679   7.877 1.00 . A A . 29 GLU CA   1 1 
       25 57023 1 1 29 GLU CB   C   7.304  -5.746   8.947 1.00 . A A . 29 GLU CB   1 1 
       25 57024 1 1 29 GLU CD   C   7.567  -6.205  11.387 1.00 . A A . 29 GLU CD   1 1 
       25 57025 1 1 29 GLU CG   C   8.094  -5.385  10.208 1.00 . A A . 29 GLU CG   1 1 
       25 57026 1 1 29 GLU H    H   6.917  -6.141   6.424 1.00 . A A . 29 GLU H    1 1 
       25 57027 1 1 29 GLU HA   H   7.019  -3.777   8.148 1.00 . A A . 29 GLU HA   1 1 
       25 57028 1 1 29 GLU HB2  H   6.251  -5.797   9.182 1.00 . A A . 29 GLU HB2  1 1 
       25 57029 1 1 29 GLU HB3  H   7.630  -6.707   8.579 1.00 . A A . 29 GLU HB3  1 1 
       25 57030 1 1 29 GLU HG2  H   9.141  -5.604  10.061 1.00 . A A . 29 GLU HG2  1 1 
       25 57031 1 1 29 GLU HG3  H   7.976  -4.334  10.424 1.00 . A A . 29 GLU HG3  1 1 
       25 57032 1 1 29 GLU N    N   7.024  -5.178   6.576 1.00 . A A . 29 GLU N    1 1 
       25 57033 1 1 29 GLU O    O   9.692  -4.856   6.851 1.00 . A A . 29 GLU O    1 1 
       25 57034 1 1 29 GLU OE1  O   7.038  -7.269  11.113 1.00 . A A . 29 GLU OE1  1 1 
       25 57035 1 1 29 GLU OE2  O   7.726  -5.721  12.496 1.00 . A A . 29 GLU OE2  1 1 
       25 57036 1 1 30 SER C    C  11.826  -4.502   8.259 1.00 . A A . 30 SER C    1 1 
       25 57037 1 1 30 SER CA   C  11.001  -3.280   8.673 1.00 . A A . 30 SER CA   1 1 
       25 57038 1 1 30 SER CB   C  11.424  -2.846  10.074 1.00 . A A . 30 SER CB   1 1 
       25 57039 1 1 30 SER H    H   8.958  -3.238   9.379 1.00 . A A . 30 SER H    1 1 
       25 57040 1 1 30 SER HA   H  11.179  -2.472   7.980 1.00 . A A . 30 SER HA   1 1 
       25 57041 1 1 30 SER HB2  H  12.496  -2.881  10.176 1.00 . A A . 30 SER HB2  1 1 
       25 57042 1 1 30 SER HB3  H  11.054  -1.857  10.298 1.00 . A A . 30 SER HB3  1 1 
       25 57043 1 1 30 SER HG   H  11.510  -4.188  11.477 1.00 . A A . 30 SER HG   1 1 
       25 57044 1 1 30 SER N    N   9.541  -3.614   8.688 1.00 . A A . 30 SER N    1 1 
       25 57045 1 1 30 SER O    O  11.759  -5.539   8.891 1.00 . A A . 30 SER O    1 1 
       25 57046 1 1 30 SER OG   O  10.820  -3.803  10.930 1.00 . A A . 30 SER OG   1 1 
       25 57047 1 1 31 GLY C    C  14.910  -5.078   6.747 1.00 . A A . 31 GLY C    1 1 
       25 57048 1 1 31 GLY CA   C  13.430  -5.478   6.719 1.00 . A A . 31 GLY CA   1 1 
       25 57049 1 1 31 GLY H    H  12.599  -3.487   6.733 1.00 . A A . 31 GLY H    1 1 
       25 57050 1 1 31 GLY HA2  H  13.280  -6.338   7.352 1.00 . A A . 31 GLY HA2  1 1 
       25 57051 1 1 31 GLY HA3  H  13.141  -5.722   5.711 1.00 . A A . 31 GLY HA3  1 1 
       25 57052 1 1 31 GLY N    N  12.585  -4.347   7.204 1.00 . A A . 31 GLY N    1 1 
       25 57053 1 1 31 GLY O    O  15.267  -4.037   7.264 1.00 . A A . 31 GLY O    1 1 
       25 57054 1 1 32 PRO C    C  17.473  -4.444   5.272 1.00 . A A . 32 PRO C    1 1 
       25 57055 1 1 32 PRO CA   C  17.188  -5.670   6.138 1.00 . A A . 32 PRO CA   1 1 
       25 57056 1 1 32 PRO CB   C  17.798  -6.929   5.511 1.00 . A A . 32 PRO CB   1 1 
       25 57057 1 1 32 PRO CD   C  15.312  -7.174   5.543 1.00 . A A . 32 PRO CD   1 1 
       25 57058 1 1 32 PRO CG   C  16.621  -7.899   5.180 1.00 . A A . 32 PRO CG   1 1 
       25 57059 1 1 32 PRO HA   H  17.575  -5.530   7.130 1.00 . A A . 32 PRO HA   1 1 
       25 57060 1 1 32 PRO HB2  H  18.330  -6.671   4.607 1.00 . A A . 32 PRO HB2  1 1 
       25 57061 1 1 32 PRO HB3  H  18.477  -7.397   6.208 1.00 . A A . 32 PRO HB3  1 1 
       25 57062 1 1 32 PRO HD2  H  14.746  -6.961   4.649 1.00 . A A . 32 PRO HD2  1 1 
       25 57063 1 1 32 PRO HD3  H  14.725  -7.762   6.228 1.00 . A A . 32 PRO HD3  1 1 
       25 57064 1 1 32 PRO HG2  H  16.628  -8.144   4.128 1.00 . A A . 32 PRO HG2  1 1 
       25 57065 1 1 32 PRO HG3  H  16.714  -8.804   5.762 1.00 . A A . 32 PRO HG3  1 1 
       25 57066 1 1 32 PRO N    N  15.743  -5.923   6.181 1.00 . A A . 32 PRO N    1 1 
       25 57067 1 1 32 PRO O    O  18.610  -4.057   5.085 1.00 . A A . 32 PRO O    1 1 
       25 57068 1 1 33 HIS C    C  15.817  -1.479   4.520 1.00 . A A . 33 HIS C    1 1 
       25 57069 1 1 33 HIS CA   C  16.563  -2.662   3.899 1.00 . A A . 33 HIS CA   1 1 
       25 57070 1 1 33 HIS CB   C  15.950  -2.973   2.540 1.00 . A A . 33 HIS CB   1 1 
       25 57071 1 1 33 HIS CD2  C  13.413  -2.471   1.965 1.00 . A A . 33 HIS CD2  1 1 
       25 57072 1 1 33 HIS CE1  C  12.557  -3.643   3.515 1.00 . A A . 33 HIS CE1  1 1 
       25 57073 1 1 33 HIS CG   C  14.432  -3.076   2.701 1.00 . A A . 33 HIS CG   1 1 
       25 57074 1 1 33 HIS H    H  15.527  -4.224   4.958 1.00 . A A . 33 HIS H    1 1 
       25 57075 1 1 33 HIS HA   H  17.602  -2.415   3.779 1.00 . A A . 33 HIS HA   1 1 
       25 57076 1 1 33 HIS HB2  H  16.186  -2.185   1.841 1.00 . A A . 33 HIS HB2  1 1 
       25 57077 1 1 33 HIS HB3  H  16.336  -3.911   2.169 1.00 . A A . 33 HIS HB3  1 1 
       25 57078 1 1 33 HIS HD1  H  14.282  -4.309   4.293 1.00 . A A . 33 HIS HD1  1 1 
       25 57079 1 1 33 HIS HD2  H  13.529  -1.841   1.113 1.00 . A A . 33 HIS HD2  1 1 
       25 57080 1 1 33 HIS HE1  H  11.833  -4.127   4.155 1.00 . A A . 33 HIS HE1  1 1 
       25 57081 1 1 33 HIS N    N  16.418  -3.865   4.766 1.00 . A A . 33 HIS N    1 1 
       25 57082 1 1 33 HIS ND1  N  13.828  -3.766   3.616 1.00 . A A . 33 HIS ND1  1 1 
       25 57083 1 1 33 HIS NE2  N  12.275  -2.857   2.515 1.00 . A A . 33 HIS NE2  1 1 
       25 57084 1 1 33 HIS O    O  16.154  -0.336   4.283 1.00 . A A . 33 HIS O    1 1 
       25 57085 1 1 34 CYS C    C  13.851  -0.974   7.448 1.00 . A A . 34 CYS C    1 1 
       25 57086 1 1 34 CYS CA   C  14.009  -0.705   5.948 1.00 . A A . 34 CYS CA   1 1 
       25 57087 1 1 34 CYS CB   C  12.628  -0.662   5.293 1.00 . A A . 34 CYS CB   1 1 
       25 57088 1 1 34 CYS H    H  14.592  -2.729   5.470 1.00 . A A . 34 CYS H    1 1 
       25 57089 1 1 34 CYS HA   H  14.498   0.242   5.806 1.00 . A A . 34 CYS HA   1 1 
       25 57090 1 1 34 CYS HB2  H  12.730  -0.996   4.269 1.00 . A A . 34 CYS HB2  1 1 
       25 57091 1 1 34 CYS HB3  H  11.993  -1.370   5.805 1.00 . A A . 34 CYS HB3  1 1 
       25 57092 1 1 34 CYS N    N  14.814  -1.789   5.304 1.00 . A A . 34 CYS N    1 1 
       25 57093 1 1 34 CYS O    O  13.543  -2.077   7.855 1.00 . A A . 34 CYS O    1 1 
       25 57094 1 1 34 CYS SG   S  11.765   0.929   5.269 1.00 . A A . 34 CYS SG   1 1 
       25 57095 1 1 35 ALA C    C  12.545   0.363  10.163 1.00 . A A . 35 ALA C    1 1 
       25 57096 1 1 35 ALA CA   C  13.927  -0.125   9.711 1.00 . A A . 35 ALA CA   1 1 
       25 57097 1 1 35 ALA CB   C  15.010   0.692  10.414 1.00 . A A . 35 ALA CB   1 1 
       25 57098 1 1 35 ALA H    H  14.319   0.911   7.864 1.00 . A A . 35 ALA H    1 1 
       25 57099 1 1 35 ALA HA   H  14.044  -1.160   9.963 1.00 . A A . 35 ALA HA   1 1 
       25 57100 1 1 35 ALA HB1  H  15.907   0.704   9.813 1.00 . A A . 35 ALA HB1  1 1 
       25 57101 1 1 35 ALA HB2  H  14.666   1.705  10.560 1.00 . A A . 35 ALA HB2  1 1 
       25 57102 1 1 35 ALA HB3  H  15.233   0.251  11.375 1.00 . A A . 35 ALA HB3  1 1 
       25 57103 1 1 35 ALA N    N  14.067   0.044   8.237 1.00 . A A . 35 ALA N    1 1 
       25 57104 1 1 35 ALA O    O  12.345   0.689  11.316 1.00 . A A . 35 ALA O    1 1 
       25 57105 1 1 36 ASN C    C   9.194  -0.035   8.935 1.00 . A A . 36 ASN C    1 1 
       25 57106 1 1 36 ASN CA   C  10.241   0.867   9.582 1.00 . A A . 36 ASN CA   1 1 
       25 57107 1 1 36 ASN CB   C  10.063   2.297   9.073 1.00 . A A . 36 ASN CB   1 1 
       25 57108 1 1 36 ASN CG   C  11.221   3.162   9.577 1.00 . A A . 36 ASN CG   1 1 
       25 57109 1 1 36 ASN H    H  11.829   0.117   8.322 1.00 . A A . 36 ASN H    1 1 
       25 57110 1 1 36 ASN HA   H  10.106   0.853  10.645 1.00 . A A . 36 ASN HA   1 1 
       25 57111 1 1 36 ASN HB2  H  10.056   2.303   7.993 1.00 . A A . 36 ASN HB2  1 1 
       25 57112 1 1 36 ASN HB3  H   9.131   2.702   9.439 1.00 . A A . 36 ASN HB3  1 1 
       25 57113 1 1 36 ASN HD21 H  11.082   4.452   8.074 1.00 . A A . 36 ASN HD21 1 1 
       25 57114 1 1 36 ASN HD22 H  12.304   4.785   9.204 1.00 . A A . 36 ASN HD22 1 1 
       25 57115 1 1 36 ASN N    N  11.620   0.397   9.238 1.00 . A A . 36 ASN N    1 1 
       25 57116 1 1 36 ASN ND2  N  11.564   4.221   8.895 1.00 . A A . 36 ASN ND2  1 1 
       25 57117 1 1 36 ASN O    O   9.404  -1.210   8.756 1.00 . A A . 36 ASN O    1 1 
       25 57118 1 1 36 ASN OD1  O  11.822   2.882  10.594 1.00 . A A . 36 ASN OD1  1 1 
       25 57119 1 1 37 THR C    C   6.348   0.561   6.843 1.00 . A A . 37 THR C    1 1 
       25 57120 1 1 37 THR CA   C   6.994  -0.250   7.968 1.00 . A A . 37 THR CA   1 1 
       25 57121 1 1 37 THR CB   C   5.945  -0.606   9.014 1.00 . A A . 37 THR CB   1 1 
       25 57122 1 1 37 THR CG2  C   4.543  -0.692   8.412 1.00 . A A . 37 THR CG2  1 1 
       25 57123 1 1 37 THR H    H   7.963   1.487   8.801 1.00 . A A . 37 THR H    1 1 
       25 57124 1 1 37 THR HA   H   7.401  -1.149   7.565 1.00 . A A . 37 THR HA   1 1 
       25 57125 1 1 37 THR HB   H   5.973   0.061   9.843 1.00 . A A . 37 THR HB   1 1 
       25 57126 1 1 37 THR HG1  H   6.264  -1.970  10.369 1.00 . A A . 37 THR HG1  1 1 
       25 57127 1 1 37 THR HG21 H   4.578  -1.235   7.480 1.00 . A A . 37 THR HG21 1 1 
       25 57128 1 1 37 THR HG22 H   3.885  -1.207   9.094 1.00 . A A . 37 THR HG22 1 1 
       25 57129 1 1 37 THR HG23 H   4.161   0.302   8.232 1.00 . A A . 37 THR HG23 1 1 
       25 57130 1 1 37 THR N    N   8.084   0.542   8.614 1.00 . A A . 37 THR N    1 1 
       25 57131 1 1 37 THR O    O   6.241   1.768   6.927 1.00 . A A . 37 THR O    1 1 
       25 57132 1 1 37 THR OG1  O   6.265  -1.936   9.409 1.00 . A A . 37 THR OG1  1 1 
       25 57133 1 1 38 GLU C    C   4.137  -0.245   4.095 1.00 . A A . 38 GLU C    1 1 
       25 57134 1 1 38 GLU CA   C   5.286   0.592   4.670 1.00 . A A . 38 GLU CA   1 1 
       25 57135 1 1 38 GLU CB   C   6.332   0.838   3.582 1.00 . A A . 38 GLU CB   1 1 
       25 57136 1 1 38 GLU CD   C   8.483  -0.155   4.368 1.00 . A A . 38 GLU CD   1 1 
       25 57137 1 1 38 GLU CG   C   7.254  -0.380   3.486 1.00 . A A . 38 GLU CG   1 1 
       25 57138 1 1 38 GLU H    H   6.041  -1.099   5.793 1.00 . A A . 38 GLU H    1 1 
       25 57139 1 1 38 GLU HA   H   4.900   1.537   5.011 1.00 . A A . 38 GLU HA   1 1 
       25 57140 1 1 38 GLU HB2  H   5.839   0.995   2.633 1.00 . A A . 38 GLU HB2  1 1 
       25 57141 1 1 38 GLU HB3  H   6.913   1.714   3.828 1.00 . A A . 38 GLU HB3  1 1 
       25 57142 1 1 38 GLU HG2  H   6.730  -1.263   3.821 1.00 . A A . 38 GLU HG2  1 1 
       25 57143 1 1 38 GLU HG3  H   7.570  -0.520   2.463 1.00 . A A . 38 GLU HG3  1 1 
       25 57144 1 1 38 GLU N    N   5.930  -0.123   5.814 1.00 . A A . 38 GLU N    1 1 
       25 57145 1 1 38 GLU O    O   4.314  -1.400   3.760 1.00 . A A . 38 GLU O    1 1 
       25 57146 1 1 38 GLU OE1  O   9.406   0.462   3.862 1.00 . A A . 38 GLU OE1  1 1 
       25 57147 1 1 38 GLU OE2  O   8.430  -0.613   5.498 1.00 . A A . 38 GLU OE2  1 1 
       25 57148 1 1 39 ILE C    C   1.730  -0.172   1.923 1.00 . A A . 39 ILE C    1 1 
       25 57149 1 1 39 ILE CA   C   1.812  -0.386   3.439 1.00 . A A . 39 ILE CA   1 1 
       25 57150 1 1 39 ILE CB   C   0.525   0.125   4.105 1.00 . A A . 39 ILE CB   1 1 
       25 57151 1 1 39 ILE CD1  C  -0.546   0.257   6.371 1.00 . A A . 39 ILE CD1  1 1 
       25 57152 1 1 39 ILE CG1  C   0.338  -0.591   5.449 1.00 . A A . 39 ILE CG1  1 1 
       25 57153 1 1 39 ILE CG2  C  -0.674  -0.183   3.203 1.00 . A A . 39 ILE CG2  1 1 
       25 57154 1 1 39 ILE H    H   2.884   1.290   4.279 1.00 . A A . 39 ILE H    1 1 
       25 57155 1 1 39 ILE HA   H   1.926  -1.436   3.646 1.00 . A A . 39 ILE HA   1 1 
       25 57156 1 1 39 ILE HB   H   0.596   1.189   4.261 1.00 . A A . 39 ILE HB   1 1 
       25 57157 1 1 39 ILE HD11 H  -1.136   0.946   5.786 1.00 . A A . 39 ILE HD11 1 1 
       25 57158 1 1 39 ILE HD12 H  -1.207  -0.387   6.932 1.00 . A A . 39 ILE HD12 1 1 
       25 57159 1 1 39 ILE HD13 H   0.073   0.812   7.057 1.00 . A A . 39 ILE HD13 1 1 
       25 57160 1 1 39 ILE HG12 H  -0.133  -1.548   5.283 1.00 . A A . 39 ILE HG12 1 1 
       25 57161 1 1 39 ILE HG13 H   1.300  -0.744   5.913 1.00 . A A . 39 ILE HG13 1 1 
       25 57162 1 1 39 ILE HG21 H  -0.542  -1.148   2.735 1.00 . A A . 39 ILE HG21 1 1 
       25 57163 1 1 39 ILE HG22 H  -1.579  -0.198   3.792 1.00 . A A . 39 ILE HG22 1 1 
       25 57164 1 1 39 ILE HG23 H  -0.762   0.574   2.439 1.00 . A A . 39 ILE HG23 1 1 
       25 57165 1 1 39 ILE N    N   2.982   0.358   3.994 1.00 . A A . 39 ILE N    1 1 
       25 57166 1 1 39 ILE O    O   1.344   0.883   1.463 1.00 . A A . 39 ILE O    1 1 
       25 57167 1 1 40 ILE C    C   0.684  -1.524  -0.833 1.00 . A A . 40 ILE C    1 1 
       25 57168 1 1 40 ILE CA   C   2.046  -1.043  -0.312 1.00 . A A . 40 ILE CA   1 1 
       25 57169 1 1 40 ILE CB   C   3.166  -1.882  -0.938 1.00 . A A . 40 ILE CB   1 1 
       25 57170 1 1 40 ILE CD1  C   5.546  -2.392  -0.396 1.00 . A A . 40 ILE CD1  1 1 
       25 57171 1 1 40 ILE CG1  C   4.516  -1.274  -0.553 1.00 . A A . 40 ILE CG1  1 1 
       25 57172 1 1 40 ILE CG2  C   3.029  -1.867  -2.463 1.00 . A A . 40 ILE CG2  1 1 
       25 57173 1 1 40 ILE H    H   2.430  -2.009   1.593 1.00 . A A . 40 ILE H    1 1 
       25 57174 1 1 40 ILE HA   H   2.184  -0.011  -0.581 1.00 . A A . 40 ILE HA   1 1 
       25 57175 1 1 40 ILE HB   H   3.108  -2.895  -0.580 1.00 . A A . 40 ILE HB   1 1 
       25 57176 1 1 40 ILE HD11 H   5.521  -3.036  -1.263 1.00 . A A . 40 ILE HD11 1 1 
       25 57177 1 1 40 ILE HD12 H   6.534  -1.967  -0.297 1.00 . A A . 40 ILE HD12 1 1 
       25 57178 1 1 40 ILE HD13 H   5.320  -2.973   0.484 1.00 . A A . 40 ILE HD13 1 1 
       25 57179 1 1 40 ILE HG12 H   4.837  -0.592  -1.324 1.00 . A A . 40 ILE HG12 1 1 
       25 57180 1 1 40 ILE HG13 H   4.419  -0.736   0.379 1.00 . A A . 40 ILE HG13 1 1 
       25 57181 1 1 40 ILE HG21 H   2.805  -0.865  -2.800 1.00 . A A . 40 ILE HG21 1 1 
       25 57182 1 1 40 ILE HG22 H   3.955  -2.194  -2.914 1.00 . A A . 40 ILE HG22 1 1 
       25 57183 1 1 40 ILE HG23 H   2.235  -2.530  -2.767 1.00 . A A . 40 ILE HG23 1 1 
       25 57184 1 1 40 ILE N    N   2.106  -1.177   1.178 1.00 . A A . 40 ILE N    1 1 
       25 57185 1 1 40 ILE O    O  -0.058  -2.174  -0.126 1.00 . A A . 40 ILE O    1 1 
       25 57186 1 1 41 VAL C    C  -0.820  -1.789  -4.146 1.00 . A A . 41 VAL C    1 1 
       25 57187 1 1 41 VAL CA   C  -0.929  -1.622  -2.626 1.00 . A A . 41 VAL CA   1 1 
       25 57188 1 1 41 VAL CB   C  -1.990  -0.573  -2.300 1.00 . A A . 41 VAL CB   1 1 
       25 57189 1 1 41 VAL CG1  C  -1.920   0.554  -3.332 1.00 . A A . 41 VAL CG1  1 1 
       25 57190 1 1 41 VAL CG2  C  -3.372  -1.226  -2.357 1.00 . A A . 41 VAL CG2  1 1 
       25 57191 1 1 41 VAL H    H   0.999  -0.647  -2.589 1.00 . A A . 41 VAL H    1 1 
       25 57192 1 1 41 VAL HA   H  -1.211  -2.560  -2.184 1.00 . A A . 41 VAL HA   1 1 
       25 57193 1 1 41 VAL HB   H  -1.816  -0.174  -1.312 1.00 . A A . 41 VAL HB   1 1 
       25 57194 1 1 41 VAL HG11 H  -0.889   0.763  -3.575 1.00 . A A . 41 VAL HG11 1 1 
       25 57195 1 1 41 VAL HG12 H  -2.444   0.259  -4.230 1.00 . A A . 41 VAL HG12 1 1 
       25 57196 1 1 41 VAL HG13 H  -2.378   1.445  -2.930 1.00 . A A . 41 VAL HG13 1 1 
       25 57197 1 1 41 VAL HG21 H  -3.537  -1.644  -3.339 1.00 . A A . 41 VAL HG21 1 1 
       25 57198 1 1 41 VAL HG22 H  -3.434  -2.013  -1.620 1.00 . A A . 41 VAL HG22 1 1 
       25 57199 1 1 41 VAL HG23 H  -4.132  -0.487  -2.153 1.00 . A A . 41 VAL HG23 1 1 
       25 57200 1 1 41 VAL N    N   0.379  -1.185  -2.055 1.00 . A A . 41 VAL N    1 1 
       25 57201 1 1 41 VAL O    O   0.083  -1.261  -4.764 1.00 . A A . 41 VAL O    1 1 
       25 57202 1 1 42 LYS C    C  -3.113  -2.544  -6.797 1.00 . A A . 42 LYS C    1 1 
       25 57203 1 1 42 LYS CA   C  -1.715  -2.744  -6.195 1.00 . A A . 42 LYS CA   1 1 
       25 57204 1 1 42 LYS CB   C  -1.238  -4.165  -6.488 1.00 . A A . 42 LYS CB   1 1 
       25 57205 1 1 42 LYS CD   C   0.392  -5.535  -7.780 1.00 . A A . 42 LYS CD   1 1 
       25 57206 1 1 42 LYS CE   C   1.661  -5.490  -8.632 1.00 . A A . 42 LYS CE   1 1 
       25 57207 1 1 42 LYS CG   C   0.020  -4.112  -7.358 1.00 . A A . 42 LYS CG   1 1 
       25 57208 1 1 42 LYS H    H  -2.454  -2.936  -4.172 1.00 . A A . 42 LYS H    1 1 
       25 57209 1 1 42 LYS HA   H  -1.033  -2.041  -6.644 1.00 . A A . 42 LYS HA   1 1 
       25 57210 1 1 42 LYS HB2  H  -1.017  -4.672  -5.562 1.00 . A A . 42 LYS HB2  1 1 
       25 57211 1 1 42 LYS HB3  H  -2.013  -4.703  -7.011 1.00 . A A . 42 LYS HB3  1 1 
       25 57212 1 1 42 LYS HD2  H   0.565  -6.141  -6.902 1.00 . A A . 42 LYS HD2  1 1 
       25 57213 1 1 42 LYS HD3  H  -0.415  -5.966  -8.354 1.00 . A A . 42 LYS HD3  1 1 
       25 57214 1 1 42 LYS HE2  H   1.518  -4.809  -9.458 1.00 . A A . 42 LYS HE2  1 1 
       25 57215 1 1 42 LYS HE3  H   2.489  -5.147  -8.030 1.00 . A A . 42 LYS HE3  1 1 
       25 57216 1 1 42 LYS HG2  H  -0.169  -3.513  -8.236 1.00 . A A . 42 LYS HG2  1 1 
       25 57217 1 1 42 LYS HG3  H   0.832  -3.675  -6.796 1.00 . A A . 42 LYS HG3  1 1 
       25 57218 1 1 42 LYS HZ1  H   1.095  -7.384  -9.286 1.00 . A A . 42 LYS HZ1  1 1 
       25 57219 1 1 42 LYS HZ2  H   2.453  -6.752 -10.086 1.00 . A A . 42 LYS HZ2  1 1 
       25 57220 1 1 42 LYS HZ3  H   2.600  -7.344  -8.501 1.00 . A A . 42 LYS HZ3  1 1 
       25 57221 1 1 42 LYS N    N  -1.747  -2.528  -4.714 1.00 . A A . 42 LYS N    1 1 
       25 57222 1 1 42 LYS NZ   N   1.976  -6.845  -9.167 1.00 . A A . 42 LYS NZ   1 1 
       25 57223 1 1 42 LYS O    O  -4.099  -3.088  -6.309 1.00 . A A . 42 LYS O    1 1 
       25 57224 1 1 43 LEU C    C  -4.641  -2.443  -9.724 1.00 . A A . 43 LEU C    1 1 
       25 57225 1 1 43 LEU CA   C  -4.466  -1.507  -8.522 1.00 . A A . 43 LEU CA   1 1 
       25 57226 1 1 43 LEU CB   C  -4.503  -0.049  -8.992 1.00 . A A . 43 LEU CB   1 1 
       25 57227 1 1 43 LEU CD1  C  -2.522   1.172  -8.029 1.00 . A A . 43 LEU CD1  1 1 
       25 57228 1 1 43 LEU CD2  C  -4.794   2.184  -7.908 1.00 . A A . 43 LEU CD2  1 1 
       25 57229 1 1 43 LEU CG   C  -4.016   0.868  -7.856 1.00 . A A . 43 LEU CG   1 1 
       25 57230 1 1 43 LEU H    H  -2.338  -1.383  -8.211 1.00 . A A . 43 LEU H    1 1 
       25 57231 1 1 43 LEU HA   H  -5.263  -1.675  -7.823 1.00 . A A . 43 LEU HA   1 1 
       25 57232 1 1 43 LEU HB2  H  -3.870   0.070  -9.857 1.00 . A A . 43 LEU HB2  1 1 
       25 57233 1 1 43 LEU HB3  H  -5.515   0.216  -9.260 1.00 . A A . 43 LEU HB3  1 1 
       25 57234 1 1 43 LEU HD11 H  -2.024   0.334  -8.487 1.00 . A A . 43 LEU HD11 1 1 
       25 57235 1 1 43 LEU HD12 H  -2.399   2.044  -8.654 1.00 . A A . 43 LEU HD12 1 1 
       25 57236 1 1 43 LEU HD13 H  -2.077   1.364  -7.064 1.00 . A A . 43 LEU HD13 1 1 
       25 57237 1 1 43 LEU HD21 H  -4.671   2.642  -8.878 1.00 . A A . 43 LEU HD21 1 1 
       25 57238 1 1 43 LEU HD22 H  -5.840   1.996  -7.735 1.00 . A A . 43 LEU HD22 1 1 
       25 57239 1 1 43 LEU HD23 H  -4.423   2.857  -7.149 1.00 . A A . 43 LEU HD23 1 1 
       25 57240 1 1 43 LEU HG   H  -4.181   0.386  -6.904 1.00 . A A . 43 LEU HG   1 1 
       25 57241 1 1 43 LEU N    N  -3.160  -1.774  -7.855 1.00 . A A . 43 LEU N    1 1 
       25 57242 1 1 43 LEU O    O  -3.696  -2.722 -10.438 1.00 . A A . 43 LEU O    1 1 
       25 57243 1 1 44 SER C    C  -5.592  -3.270 -12.387 1.00 . A A . 44 SER C    1 1 
       25 57244 1 1 44 SER CA   C  -6.118  -3.837 -11.065 1.00 . A A . 44 SER CA   1 1 
       25 57245 1 1 44 SER CB   C  -7.622  -4.067 -11.186 1.00 . A A . 44 SER CB   1 1 
       25 57246 1 1 44 SER H    H  -6.583  -2.634  -9.323 1.00 . A A . 44 SER H    1 1 
       25 57247 1 1 44 SER HA   H  -5.636  -4.779 -10.869 1.00 . A A . 44 SER HA   1 1 
       25 57248 1 1 44 SER HB2  H  -7.879  -4.396 -12.182 1.00 . A A . 44 SER HB2  1 1 
       25 57249 1 1 44 SER HB3  H  -7.959  -4.783 -10.457 1.00 . A A . 44 SER HB3  1 1 
       25 57250 1 1 44 SER HG   H  -9.126  -2.916 -10.744 1.00 . A A . 44 SER HG   1 1 
       25 57251 1 1 44 SER N    N  -5.852  -2.902  -9.922 1.00 . A A . 44 SER N    1 1 
       25 57252 1 1 44 SER O    O  -5.200  -4.012 -13.264 1.00 . A A . 44 SER O    1 1 
       25 57253 1 1 44 SER OG   O  -8.193  -2.792 -10.929 1.00 . A A . 44 SER OG   1 1 
       25 57254 1 1 45 ASP C    C  -3.643  -1.781 -14.026 1.00 . A A . 45 ASP C    1 1 
       25 57255 1 1 45 ASP CA   C  -5.101  -1.369 -13.781 1.00 . A A . 45 ASP CA   1 1 
       25 57256 1 1 45 ASP CB   C  -5.197   0.151 -13.684 1.00 . A A . 45 ASP CB   1 1 
       25 57257 1 1 45 ASP CG   C  -4.306   0.636 -12.546 1.00 . A A . 45 ASP CG   1 1 
       25 57258 1 1 45 ASP H    H  -5.914  -1.405 -11.778 1.00 . A A . 45 ASP H    1 1 
       25 57259 1 1 45 ASP HA   H  -5.711  -1.713 -14.599 1.00 . A A . 45 ASP HA   1 1 
       25 57260 1 1 45 ASP HB2  H  -4.869   0.599 -14.611 1.00 . A A . 45 ASP HB2  1 1 
       25 57261 1 1 45 ASP HB3  H  -6.219   0.443 -13.489 1.00 . A A . 45 ASP HB3  1 1 
       25 57262 1 1 45 ASP N    N  -5.594  -1.974 -12.509 1.00 . A A . 45 ASP N    1 1 
       25 57263 1 1 45 ASP O    O  -3.090  -1.525 -15.077 1.00 . A A . 45 ASP O    1 1 
       25 57264 1 1 45 ASP OD1  O  -3.121   0.371 -12.642 1.00 . A A . 45 ASP OD1  1 1 
       25 57265 1 1 45 ASP OD2  O  -4.859   1.244 -11.645 1.00 . A A . 45 ASP OD2  1 1 
       25 57266 1 1 46 GLY C    C  -0.670  -1.802 -12.660 1.00 . A A . 46 GLY C    1 1 
       25 57267 1 1 46 GLY CA   C  -1.640  -2.859 -13.198 1.00 . A A . 46 GLY CA   1 1 
       25 57268 1 1 46 GLY H    H  -3.541  -2.594 -12.217 1.00 . A A . 46 GLY H    1 1 
       25 57269 1 1 46 GLY HA2  H  -1.498  -3.781 -12.653 1.00 . A A . 46 GLY HA2  1 1 
       25 57270 1 1 46 GLY HA3  H  -1.433  -3.031 -14.244 1.00 . A A . 46 GLY HA3  1 1 
       25 57271 1 1 46 GLY N    N  -3.055  -2.413 -13.045 1.00 . A A . 46 GLY N    1 1 
       25 57272 1 1 46 GLY O    O   0.420  -1.647 -13.174 1.00 . A A . 46 GLY O    1 1 
       25 57273 1 1 47 ARG C    C   0.207  -0.414  -9.614 1.00 . A A . 47 ARG C    1 1 
       25 57274 1 1 47 ARG CA   C  -0.197  -0.041 -11.044 1.00 . A A . 47 ARG CA   1 1 
       25 57275 1 1 47 ARG CB   C  -0.947   1.288 -11.014 1.00 . A A . 47 ARG CB   1 1 
       25 57276 1 1 47 ARG CD   C  -1.957   3.009 -12.522 1.00 . A A . 47 ARG CD   1 1 
       25 57277 1 1 47 ARG CG   C  -0.857   1.950 -12.394 1.00 . A A . 47 ARG CG   1 1 
       25 57278 1 1 47 ARG CZ   C  -1.176   4.262 -14.433 1.00 . A A . 47 ARG CZ   1 1 
       25 57279 1 1 47 ARG H    H  -1.983  -1.254 -11.257 1.00 . A A . 47 ARG H    1 1 
       25 57280 1 1 47 ARG HA   H   0.687   0.067 -11.647 1.00 . A A . 47 ARG HA   1 1 
       25 57281 1 1 47 ARG HB2  H  -1.978   1.112 -10.758 1.00 . A A . 47 ARG HB2  1 1 
       25 57282 1 1 47 ARG HB3  H  -0.504   1.936 -10.272 1.00 . A A . 47 ARG HB3  1 1 
       25 57283 1 1 47 ARG HD2  H  -2.753   2.636 -13.146 1.00 . A A . 47 ARG HD2  1 1 
       25 57284 1 1 47 ARG HD3  H  -2.350   3.256 -11.547 1.00 . A A . 47 ARG HD3  1 1 
       25 57285 1 1 47 ARG HE   H  -1.159   5.011 -12.589 1.00 . A A . 47 ARG HE   1 1 
       25 57286 1 1 47 ARG HG2  H   0.110   2.417 -12.508 1.00 . A A . 47 ARG HG2  1 1 
       25 57287 1 1 47 ARG HG3  H  -0.981   1.203 -13.164 1.00 . A A . 47 ARG HG3  1 1 
       25 57288 1 1 47 ARG HH11 H   0.388   3.017 -14.329 1.00 . A A . 47 ARG HH11 1 1 
       25 57289 1 1 47 ARG HH12 H  -0.022   3.574 -15.917 1.00 . A A . 47 ARG HH12 1 1 
       25 57290 1 1 47 ARG HH21 H  -2.706   5.510 -14.763 1.00 . A A . 47 ARG HH21 1 1 
       25 57291 1 1 47 ARG HH22 H  -1.820   5.022 -16.169 1.00 . A A . 47 ARG HH22 1 1 
       25 57292 1 1 47 ARG N    N  -1.089  -1.096 -11.634 1.00 . A A . 47 ARG N    1 1 
       25 57293 1 1 47 ARG NE   N  -1.380   4.234 -13.143 1.00 . A A . 47 ARG NE   1 1 
       25 57294 1 1 47 ARG NH1  N  -0.193   3.563 -14.932 1.00 . A A . 47 ARG NH1  1 1 
       25 57295 1 1 47 ARG NH2  N  -1.962   4.988 -15.180 1.00 . A A . 47 ARG NH2  1 1 
       25 57296 1 1 47 ARG O    O  -0.370  -1.296  -9.011 1.00 . A A . 47 ARG O    1 1 
       25 57297 1 1 48 GLU C    C   1.913   1.330  -6.996 1.00 . A A . 48 GLU C    1 1 
       25 57298 1 1 48 GLU CA   C   1.658   0.002  -7.714 1.00 . A A . 48 GLU CA   1 1 
       25 57299 1 1 48 GLU CB   C   2.951  -0.812  -7.761 1.00 . A A . 48 GLU CB   1 1 
       25 57300 1 1 48 GLU CD   C   4.731  -1.236  -6.062 1.00 . A A . 48 GLU CD   1 1 
       25 57301 1 1 48 GLU CG   C   3.238  -1.377  -6.368 1.00 . A A . 48 GLU CG   1 1 
       25 57302 1 1 48 GLU H    H   1.633   0.970  -9.642 1.00 . A A . 48 GLU H    1 1 
       25 57303 1 1 48 GLU HA   H   0.903  -0.553  -7.184 1.00 . A A . 48 GLU HA   1 1 
       25 57304 1 1 48 GLU HB2  H   2.844  -1.623  -8.466 1.00 . A A . 48 GLU HB2  1 1 
       25 57305 1 1 48 GLU HB3  H   3.768  -0.178  -8.071 1.00 . A A . 48 GLU HB3  1 1 
       25 57306 1 1 48 GLU HG2  H   2.670  -0.832  -5.628 1.00 . A A . 48 GLU HG2  1 1 
       25 57307 1 1 48 GLU HG3  H   2.963  -2.420  -6.332 1.00 . A A . 48 GLU HG3  1 1 
       25 57308 1 1 48 GLU N    N   1.195   0.275  -9.108 1.00 . A A . 48 GLU N    1 1 
       25 57309 1 1 48 GLU O    O   2.638   2.170  -7.491 1.00 . A A . 48 GLU O    1 1 
       25 57310 1 1 48 GLU OE1  O   5.480  -1.982  -6.671 1.00 . A A . 48 GLU OE1  1 1 
       25 57311 1 1 48 GLU OE2  O   5.037  -0.390  -5.238 1.00 . A A . 48 GLU OE2  1 1 
       25 57312 1 1 49 LEU C    C   1.825   2.490  -3.613 1.00 . A A . 49 LEU C    1 1 
       25 57313 1 1 49 LEU CA   C   1.495   2.769  -5.084 1.00 . A A . 49 LEU CA   1 1 
       25 57314 1 1 49 LEU CB   C   0.198   3.576  -5.159 1.00 . A A . 49 LEU CB   1 1 
       25 57315 1 1 49 LEU CD1  C  -1.514   4.531  -6.705 1.00 . A A . 49 LEU CD1  1 1 
       25 57316 1 1 49 LEU CD2  C   0.912   4.817  -7.227 1.00 . A A . 49 LEU CD2  1 1 
       25 57317 1 1 49 LEU CG   C  -0.137   3.868  -6.629 1.00 . A A . 49 LEU CG   1 1 
       25 57318 1 1 49 LEU H    H   0.741   0.778  -5.481 1.00 . A A . 49 LEU H    1 1 
       25 57319 1 1 49 LEU HA   H   2.292   3.341  -5.523 1.00 . A A . 49 LEU HA   1 1 
       25 57320 1 1 49 LEU HB2  H  -0.605   3.005  -4.715 1.00 . A A . 49 LEU HB2  1 1 
       25 57321 1 1 49 LEU HB3  H   0.311   4.502  -4.615 1.00 . A A . 49 LEU HB3  1 1 
       25 57322 1 1 49 LEU HD11 H  -2.257   3.879  -6.269 1.00 . A A . 49 LEU HD11 1 1 
       25 57323 1 1 49 LEU HD12 H  -1.499   5.465  -6.163 1.00 . A A . 49 LEU HD12 1 1 
       25 57324 1 1 49 LEU HD13 H  -1.770   4.722  -7.737 1.00 . A A . 49 LEU HD13 1 1 
       25 57325 1 1 49 LEU HD21 H   1.448   5.322  -6.440 1.00 . A A . 49 LEU HD21 1 1 
       25 57326 1 1 49 LEU HD22 H   1.610   4.254  -7.827 1.00 . A A . 49 LEU HD22 1 1 
       25 57327 1 1 49 LEU HD23 H   0.423   5.551  -7.850 1.00 . A A . 49 LEU HD23 1 1 
       25 57328 1 1 49 LEU HG   H  -0.149   2.944  -7.187 1.00 . A A . 49 LEU HG   1 1 
       25 57329 1 1 49 LEU N    N   1.311   1.490  -5.843 1.00 . A A . 49 LEU N    1 1 
       25 57330 1 1 49 LEU O    O   1.308   1.563  -3.022 1.00 . A A . 49 LEU O    1 1 
       25 57331 1 1 50 CYS C    C   2.251   4.125  -0.773 1.00 . A A . 50 CYS C    1 1 
       25 57332 1 1 50 CYS CA   C   3.050   3.130  -1.622 1.00 . A A . 50 CYS CA   1 1 
       25 57333 1 1 50 CYS CB   C   4.547   3.391  -1.447 1.00 . A A . 50 CYS CB   1 1 
       25 57334 1 1 50 CYS H    H   3.084   4.031  -3.584 1.00 . A A . 50 CYS H    1 1 
       25 57335 1 1 50 CYS HA   H   2.821   2.123  -1.312 1.00 . A A . 50 CYS HA   1 1 
       25 57336 1 1 50 CYS HB2  H   4.735   4.432  -1.668 1.00 . A A . 50 CYS HB2  1 1 
       25 57337 1 1 50 CYS HB3  H   4.798   3.227  -0.409 1.00 . A A . 50 CYS HB3  1 1 
       25 57338 1 1 50 CYS N    N   2.683   3.307  -3.058 1.00 . A A . 50 CYS N    1 1 
       25 57339 1 1 50 CYS O    O   2.372   5.322  -0.940 1.00 . A A . 50 CYS O    1 1 
       25 57340 1 1 50 CYS SG   S   5.688   2.405  -2.449 1.00 . A A . 50 CYS SG   1 1 
       25 57341 1 1 51 LEU C    C   1.320   4.810   2.304 1.00 . A A . 51 LEU C    1 1 
       25 57342 1 1 51 LEU CA   C   0.624   4.519   0.970 1.00 . A A . 51 LEU CA   1 1 
       25 57343 1 1 51 LEU CB   C  -0.722   3.849   1.239 1.00 . A A . 51 LEU CB   1 1 
       25 57344 1 1 51 LEU CD1  C  -2.670   2.717   0.164 1.00 . A A . 51 LEU CD1  1 1 
       25 57345 1 1 51 LEU CD2  C  -1.276   4.317  -1.150 1.00 . A A . 51 LEU CD2  1 1 
       25 57346 1 1 51 LEU CG   C  -1.250   3.241  -0.063 1.00 . A A . 51 LEU CG   1 1 
       25 57347 1 1 51 LEU H    H   1.398   2.639   0.236 1.00 . A A . 51 LEU H    1 1 
       25 57348 1 1 51 LEU HA   H   0.460   5.446   0.447 1.00 . A A . 51 LEU HA   1 1 
       25 57349 1 1 51 LEU HB2  H  -0.600   3.072   1.979 1.00 . A A . 51 LEU HB2  1 1 
       25 57350 1 1 51 LEU HB3  H  -1.425   4.582   1.607 1.00 . A A . 51 LEU HB3  1 1 
       25 57351 1 1 51 LEU HD11 H  -2.705   2.142   1.078 1.00 . A A . 51 LEU HD11 1 1 
       25 57352 1 1 51 LEU HD12 H  -3.357   3.547   0.239 1.00 . A A . 51 LEU HD12 1 1 
       25 57353 1 1 51 LEU HD13 H  -2.963   2.087  -0.663 1.00 . A A . 51 LEU HD13 1 1 
       25 57354 1 1 51 LEU HD21 H  -1.633   5.247  -0.734 1.00 . A A . 51 LEU HD21 1 1 
       25 57355 1 1 51 LEU HD22 H  -0.281   4.462  -1.545 1.00 . A A . 51 LEU HD22 1 1 
       25 57356 1 1 51 LEU HD23 H  -1.934   4.010  -1.950 1.00 . A A . 51 LEU HD23 1 1 
       25 57357 1 1 51 LEU HG   H  -0.608   2.429  -0.371 1.00 . A A . 51 LEU HG   1 1 
       25 57358 1 1 51 LEU N    N   1.453   3.611   0.121 1.00 . A A . 51 LEU N    1 1 
       25 57359 1 1 51 LEU O    O   2.070   3.998   2.808 1.00 . A A . 51 LEU O    1 1 
       25 57360 1 1 52 ASP C    C   0.615   6.173   5.288 1.00 . A A . 52 ASP C    1 1 
       25 57361 1 1 52 ASP CA   C   1.666   6.344   4.148 1.00 . A A . 52 ASP CA   1 1 
       25 57362 1 1 52 ASP CB   C   2.091   7.812   4.085 1.00 . A A . 52 ASP CB   1 1 
       25 57363 1 1 52 ASP CG   C   2.890   8.162   5.343 1.00 . A A . 52 ASP CG   1 1 
       25 57364 1 1 52 ASP H    H   0.437   6.591   2.393 1.00 . A A . 52 ASP H    1 1 
       25 57365 1 1 52 ASP HA   H   2.526   5.741   4.313 1.00 . A A . 52 ASP HA   1 1 
       25 57366 1 1 52 ASP HB2  H   2.707   7.978   3.214 1.00 . A A . 52 ASP HB2  1 1 
       25 57367 1 1 52 ASP HB3  H   1.220   8.444   4.030 1.00 . A A . 52 ASP HB3  1 1 
       25 57368 1 1 52 ASP N    N   1.047   5.970   2.843 1.00 . A A . 52 ASP N    1 1 
       25 57369 1 1 52 ASP O    O  -0.375   6.877   5.303 1.00 . A A . 52 ASP O    1 1 
       25 57370 1 1 52 ASP OD1  O   2.793   7.385   6.278 1.00 . A A . 52 ASP OD1  1 1 
       25 57371 1 1 52 ASP OD2  O   3.552   9.186   5.297 1.00 . A A . 52 ASP OD2  1 1 
       25 57372 1 1 53 PRO C    C  -0.238   6.288   8.206 1.00 . A A . 53 PRO C    1 1 
       25 57373 1 1 53 PRO CA   C  -0.132   5.037   7.322 1.00 . A A . 53 PRO CA   1 1 
       25 57374 1 1 53 PRO CB   C   0.419   3.859   8.136 1.00 . A A . 53 PRO CB   1 1 
       25 57375 1 1 53 PRO CD   C   2.015   4.354   6.281 1.00 . A A . 53 PRO CD   1 1 
       25 57376 1 1 53 PRO CG   C   1.784   3.454   7.506 1.00 . A A . 53 PRO CG   1 1 
       25 57377 1 1 53 PRO HA   H  -1.095   4.779   6.922 1.00 . A A . 53 PRO HA   1 1 
       25 57378 1 1 53 PRO HB2  H   0.560   4.156   9.164 1.00 . A A . 53 PRO HB2  1 1 
       25 57379 1 1 53 PRO HB3  H  -0.269   3.027   8.091 1.00 . A A . 53 PRO HB3  1 1 
       25 57380 1 1 53 PRO HD2  H   2.916   4.934   6.410 1.00 . A A . 53 PRO HD2  1 1 
       25 57381 1 1 53 PRO HD3  H   2.074   3.756   5.383 1.00 . A A . 53 PRO HD3  1 1 
       25 57382 1 1 53 PRO HG2  H   2.578   3.600   8.224 1.00 . A A . 53 PRO HG2  1 1 
       25 57383 1 1 53 PRO HG3  H   1.759   2.419   7.203 1.00 . A A . 53 PRO HG3  1 1 
       25 57384 1 1 53 PRO N    N   0.835   5.243   6.229 1.00 . A A . 53 PRO N    1 1 
       25 57385 1 1 53 PRO O    O  -0.889   6.270   9.232 1.00 . A A . 53 PRO O    1 1 
       25 57386 1 1 54 LYS C    C  -0.852   9.457   8.201 1.00 . A A . 54 LYS C    1 1 
       25 57387 1 1 54 LYS CA   C   0.355   8.592   8.592 1.00 . A A . 54 LYS CA   1 1 
       25 57388 1 1 54 LYS CB   C   1.642   9.382   8.360 1.00 . A A . 54 LYS CB   1 1 
       25 57389 1 1 54 LYS CD   C   2.785   9.470  10.574 1.00 . A A . 54 LYS CD   1 1 
       25 57390 1 1 54 LYS CE   C   2.842  10.228  11.902 1.00 . A A . 54 LYS CE   1 1 
       25 57391 1 1 54 LYS CG   C   1.923  10.256   9.583 1.00 . A A . 54 LYS CG   1 1 
       25 57392 1 1 54 LYS H    H   0.913   7.318   6.967 1.00 . A A . 54 LYS H    1 1 
       25 57393 1 1 54 LYS HA   H   0.286   8.334   9.625 1.00 . A A . 54 LYS HA   1 1 
       25 57394 1 1 54 LYS HB2  H   2.464   8.698   8.207 1.00 . A A . 54 LYS HB2  1 1 
       25 57395 1 1 54 LYS HB3  H   1.532  10.006   7.486 1.00 . A A . 54 LYS HB3  1 1 
       25 57396 1 1 54 LYS HD2  H   2.356   8.492  10.733 1.00 . A A . 54 LYS HD2  1 1 
       25 57397 1 1 54 LYS HD3  H   3.784   9.358  10.177 1.00 . A A . 54 LYS HD3  1 1 
       25 57398 1 1 54 LYS HE2  H   3.262  11.210  11.740 1.00 . A A . 54 LYS HE2  1 1 
       25 57399 1 1 54 LYS HE3  H   1.844  10.333  12.301 1.00 . A A . 54 LYS HE3  1 1 
       25 57400 1 1 54 LYS HG2  H   2.446  11.151   9.278 1.00 . A A . 54 LYS HG2  1 1 
       25 57401 1 1 54 LYS HG3  H   0.991  10.533  10.053 1.00 . A A . 54 LYS HG3  1 1 
       25 57402 1 1 54 LYS HZ1  H   3.570   8.471  12.748 1.00 . A A . 54 LYS HZ1  1 1 
       25 57403 1 1 54 LYS HZ2  H   4.684   9.753  12.749 1.00 . A A . 54 LYS HZ2  1 1 
       25 57404 1 1 54 LYS HZ3  H   3.393   9.749  13.852 1.00 . A A . 54 LYS HZ3  1 1 
       25 57405 1 1 54 LYS N    N   0.402   7.346   7.789 1.00 . A A . 54 LYS N    1 1 
       25 57406 1 1 54 LYS NZ   N   3.686   9.495  12.887 1.00 . A A . 54 LYS NZ   1 1 
       25 57407 1 1 54 LYS O    O  -1.106  10.471   8.821 1.00 . A A . 54 LYS O    1 1 
       25 57408 1 1 55 GLU C    C  -4.064   9.153   7.175 1.00 . A A . 55 GLU C    1 1 
       25 57409 1 1 55 GLU CA   C  -2.764   9.844   6.749 1.00 . A A . 55 GLU CA   1 1 
       25 57410 1 1 55 GLU CB   C  -2.740  10.006   5.233 1.00 . A A . 55 GLU CB   1 1 
       25 57411 1 1 55 GLU CD   C  -1.448  11.328   3.559 1.00 . A A . 55 GLU CD   1 1 
       25 57412 1 1 55 GLU CG   C  -1.340  10.436   4.798 1.00 . A A . 55 GLU CG   1 1 
       25 57413 1 1 55 GLU H    H  -1.340   8.207   6.715 1.00 . A A . 55 GLU H    1 1 
       25 57414 1 1 55 GLU HA   H  -2.721  10.819   7.204 1.00 . A A . 55 GLU HA   1 1 
       25 57415 1 1 55 GLU HB2  H  -2.997   9.071   4.761 1.00 . A A . 55 GLU HB2  1 1 
       25 57416 1 1 55 GLU HB3  H  -3.454  10.757   4.944 1.00 . A A . 55 GLU HB3  1 1 
       25 57417 1 1 55 GLU HG2  H  -0.861  10.986   5.594 1.00 . A A . 55 GLU HG2  1 1 
       25 57418 1 1 55 GLU HG3  H  -0.750   9.566   4.560 1.00 . A A . 55 GLU HG3  1 1 
       25 57419 1 1 55 GLU N    N  -1.574   9.040   7.183 1.00 . A A . 55 GLU N    1 1 
       25 57420 1 1 55 GLU O    O  -4.216   7.957   7.027 1.00 . A A . 55 GLU O    1 1 
       25 57421 1 1 55 GLU OE1  O  -1.957  12.424   3.725 1.00 . A A . 55 GLU OE1  1 1 
       25 57422 1 1 55 GLU OE2  O  -1.015  10.862   2.518 1.00 . A A . 55 GLU OE2  1 1 
       25 57423 1 1 56 ASN C    C  -7.064   8.743   6.981 1.00 . A A . 56 ASN C    1 1 
       25 57424 1 1 56 ASN CA   C  -6.270   9.347   8.148 1.00 . A A . 56 ASN CA   1 1 
       25 57425 1 1 56 ASN CB   C  -7.098  10.449   8.807 1.00 . A A . 56 ASN CB   1 1 
       25 57426 1 1 56 ASN CG   C  -7.543   9.989  10.197 1.00 . A A . 56 ASN CG   1 1 
       25 57427 1 1 56 ASN H    H  -4.814  10.893   7.764 1.00 . A A . 56 ASN H    1 1 
       25 57428 1 1 56 ASN HA   H  -6.071   8.578   8.875 1.00 . A A . 56 ASN HA   1 1 
       25 57429 1 1 56 ASN HB2  H  -6.504  11.346   8.901 1.00 . A A . 56 ASN HB2  1 1 
       25 57430 1 1 56 ASN HB3  H  -7.970  10.660   8.205 1.00 . A A . 56 ASN HB3  1 1 
       25 57431 1 1 56 ASN HD21 H  -9.174   9.083   9.518 1.00 . A A . 56 ASN HD21 1 1 
       25 57432 1 1 56 ASN HD22 H  -8.943   8.997  11.197 1.00 . A A . 56 ASN HD22 1 1 
       25 57433 1 1 56 ASN N    N  -4.976   9.930   7.685 1.00 . A A . 56 ASN N    1 1 
       25 57434 1 1 56 ASN ND2  N  -8.645   9.299  10.313 1.00 . A A . 56 ASN ND2  1 1 
       25 57435 1 1 56 ASN O    O  -7.658   7.693   7.120 1.00 . A A . 56 ASN O    1 1 
       25 57436 1 1 56 ASN OD1  O  -6.892  10.253  11.188 1.00 . A A . 56 ASN OD1  1 1 
       25 57437 1 1 57 TRP C    C  -7.291   7.497   4.279 1.00 . A A . 57 TRP C    1 1 
       25 57438 1 1 57 TRP CA   C  -7.842   8.859   4.704 1.00 . A A . 57 TRP CA   1 1 
       25 57439 1 1 57 TRP CB   C  -7.807   9.838   3.518 1.00 . A A . 57 TRP CB   1 1 
       25 57440 1 1 57 TRP CD1  C  -5.679  11.213   3.511 1.00 . A A . 57 TRP CD1  1 1 
       25 57441 1 1 57 TRP CD2  C  -5.649   9.443   2.236 1.00 . A A . 57 TRP CD2  1 1 
       25 57442 1 1 57 TRP CE2  C  -4.414  10.034   2.020 1.00 . A A . 57 TRP CE2  1 1 
       25 57443 1 1 57 TRP CE3  C  -5.970   8.276   1.569 1.00 . A A . 57 TRP CE3  1 1 
       25 57444 1 1 57 TRP CG   C  -6.361  10.148   3.101 1.00 . A A . 57 TRP CG   1 1 
       25 57445 1 1 57 TRP CH2  C  -3.837   8.299   0.483 1.00 . A A . 57 TRP CH2  1 1 
       25 57446 1 1 57 TRP CZ2  C  -3.512   9.464   1.146 1.00 . A A . 57 TRP CZ2  1 1 
       25 57447 1 1 57 TRP CZ3  C  -5.064   7.705   0.695 1.00 . A A . 57 TRP CZ3  1 1 
       25 57448 1 1 57 TRP H    H  -6.563  10.246   5.767 1.00 . A A . 57 TRP H    1 1 
       25 57449 1 1 57 TRP HA   H  -8.866   8.732   5.014 1.00 . A A . 57 TRP HA   1 1 
       25 57450 1 1 57 TRP HB2  H  -8.333   9.409   2.680 1.00 . A A . 57 TRP HB2  1 1 
       25 57451 1 1 57 TRP HB3  H  -8.294  10.760   3.800 1.00 . A A . 57 TRP HB3  1 1 
       25 57452 1 1 57 TRP HD1  H  -5.998  11.983   4.194 1.00 . A A . 57 TRP HD1  1 1 
       25 57453 1 1 57 TRP HE1  H  -3.793  11.775   2.956 1.00 . A A . 57 TRP HE1  1 1 
       25 57454 1 1 57 TRP HE3  H  -6.927   7.812   1.726 1.00 . A A . 57 TRP HE3  1 1 
       25 57455 1 1 57 TRP HH2  H  -3.131   7.852  -0.201 1.00 . A A . 57 TRP HH2  1 1 
       25 57456 1 1 57 TRP HZ2  H  -2.552   9.929   0.981 1.00 . A A . 57 TRP HZ2  1 1 
       25 57457 1 1 57 TRP HZ3  H  -5.317   6.793   0.176 1.00 . A A . 57 TRP HZ3  1 1 
       25 57458 1 1 57 TRP N    N  -7.064   9.408   5.855 1.00 . A A . 57 TRP N    1 1 
       25 57459 1 1 57 TRP NE1  N  -4.515  11.123   2.849 1.00 . A A . 57 TRP NE1  1 1 
       25 57460 1 1 57 TRP O    O  -8.004   6.692   3.722 1.00 . A A . 57 TRP O    1 1 
       25 57461 1 1 58 VAL C    C  -6.007   4.833   5.056 1.00 . A A . 58 VAL C    1 1 
       25 57462 1 1 58 VAL CA   C  -5.452   5.942   4.167 1.00 . A A . 58 VAL CA   1 1 
       25 57463 1 1 58 VAL CB   C  -3.930   6.011   4.328 1.00 . A A . 58 VAL CB   1 1 
       25 57464 1 1 58 VAL CG1  C  -3.367   4.599   4.482 1.00 . A A . 58 VAL CG1  1 1 
       25 57465 1 1 58 VAL CG2  C  -3.320   6.667   3.093 1.00 . A A . 58 VAL CG2  1 1 
       25 57466 1 1 58 VAL H    H  -5.503   7.923   5.036 1.00 . A A . 58 VAL H    1 1 
       25 57467 1 1 58 VAL HA   H  -5.702   5.731   3.138 1.00 . A A . 58 VAL HA   1 1 
       25 57468 1 1 58 VAL HB   H  -3.685   6.592   5.201 1.00 . A A . 58 VAL HB   1 1 
       25 57469 1 1 58 VAL HG11 H  -3.885   3.925   3.819 1.00 . A A . 58 VAL HG11 1 1 
       25 57470 1 1 58 VAL HG12 H  -2.314   4.598   4.240 1.00 . A A . 58 VAL HG12 1 1 
       25 57471 1 1 58 VAL HG13 H  -3.496   4.266   5.502 1.00 . A A . 58 VAL HG13 1 1 
       25 57472 1 1 58 VAL HG21 H  -3.590   6.109   2.209 1.00 . A A . 58 VAL HG21 1 1 
       25 57473 1 1 58 VAL HG22 H  -3.688   7.674   3.005 1.00 . A A . 58 VAL HG22 1 1 
       25 57474 1 1 58 VAL HG23 H  -2.244   6.690   3.185 1.00 . A A . 58 VAL HG23 1 1 
       25 57475 1 1 58 VAL N    N  -6.044   7.256   4.562 1.00 . A A . 58 VAL N    1 1 
       25 57476 1 1 58 VAL O    O  -6.241   3.729   4.606 1.00 . A A . 58 VAL O    1 1 
       25 57477 1 1 59 GLN C    C  -8.188   3.780   6.859 1.00 . A A . 59 GLN C    1 1 
       25 57478 1 1 59 GLN CA   C  -6.745   4.128   7.233 1.00 . A A . 59 GLN CA   1 1 
       25 57479 1 1 59 GLN CB   C  -6.710   4.688   8.654 1.00 . A A . 59 GLN CB   1 1 
       25 57480 1 1 59 GLN CD   C  -7.413   4.014  10.949 1.00 . A A . 59 GLN CD   1 1 
       25 57481 1 1 59 GLN CG   C  -6.766   3.530   9.651 1.00 . A A . 59 GLN CG   1 1 
       25 57482 1 1 59 GLN H    H  -6.005   6.054   6.617 1.00 . A A . 59 GLN H    1 1 
       25 57483 1 1 59 GLN HA   H  -6.137   3.241   7.184 1.00 . A A . 59 GLN HA   1 1 
       25 57484 1 1 59 GLN HB2  H  -5.800   5.252   8.801 1.00 . A A . 59 GLN HB2  1 1 
       25 57485 1 1 59 GLN HB3  H  -7.558   5.338   8.807 1.00 . A A . 59 GLN HB3  1 1 
       25 57486 1 1 59 GLN HE21 H  -9.251   3.971  10.199 1.00 . A A . 59 GLN HE21 1 1 
       25 57487 1 1 59 GLN HE22 H  -9.138   4.477  11.816 1.00 . A A . 59 GLN HE22 1 1 
       25 57488 1 1 59 GLN HG2  H  -7.352   2.721   9.240 1.00 . A A . 59 GLN HG2  1 1 
       25 57489 1 1 59 GLN HG3  H  -5.766   3.177   9.859 1.00 . A A . 59 GLN HG3  1 1 
       25 57490 1 1 59 GLN N    N  -6.207   5.150   6.299 1.00 . A A . 59 GLN N    1 1 
       25 57491 1 1 59 GLN NE2  N  -8.708   4.166  10.992 1.00 . A A . 59 GLN NE2  1 1 
       25 57492 1 1 59 GLN O    O  -8.684   2.734   7.211 1.00 . A A . 59 GLN O    1 1 
       25 57493 1 1 59 GLN OE1  O  -6.746   4.258  11.935 1.00 . A A . 59 GLN OE1  1 1 
       25 57494 1 1 60 ARG C    C -10.337   3.602   4.451 1.00 . A A . 60 ARG C    1 1 
       25 57495 1 1 60 ARG CA   C -10.246   4.402   5.759 1.00 . A A . 60 ARG CA   1 1 
       25 57496 1 1 60 ARG CB   C -10.970   5.735   5.587 1.00 . A A . 60 ARG CB   1 1 
       25 57497 1 1 60 ARG CD   C -11.987   7.663   6.796 1.00 . A A . 60 ARG CD   1 1 
       25 57498 1 1 60 ARG CG   C -11.195   6.365   6.963 1.00 . A A . 60 ARG CG   1 1 
       25 57499 1 1 60 ARG CZ   C -12.005   9.827   7.865 1.00 . A A . 60 ARG CZ   1 1 
       25 57500 1 1 60 ARG H    H  -8.385   5.490   5.863 1.00 . A A . 60 ARG H    1 1 
       25 57501 1 1 60 ARG HA   H -10.724   3.843   6.546 1.00 . A A . 60 ARG HA   1 1 
       25 57502 1 1 60 ARG HB2  H -10.372   6.397   4.978 1.00 . A A . 60 ARG HB2  1 1 
       25 57503 1 1 60 ARG HB3  H -11.921   5.572   5.103 1.00 . A A . 60 ARG HB3  1 1 
       25 57504 1 1 60 ARG HD2  H -11.991   7.959   5.757 1.00 . A A . 60 ARG HD2  1 1 
       25 57505 1 1 60 ARG HD3  H -13.003   7.520   7.132 1.00 . A A . 60 ARG HD3  1 1 
       25 57506 1 1 60 ARG HE   H -10.433   8.612   7.952 1.00 . A A . 60 ARG HE   1 1 
       25 57507 1 1 60 ARG HG2  H -11.748   5.681   7.590 1.00 . A A . 60 ARG HG2  1 1 
       25 57508 1 1 60 ARG HG3  H -10.243   6.578   7.425 1.00 . A A . 60 ARG HG3  1 1 
       25 57509 1 1 60 ARG HH11 H -11.580  10.634   6.083 1.00 . A A . 60 ARG HH11 1 1 
       25 57510 1 1 60 ARG HH12 H -12.552  11.608   7.135 1.00 . A A . 60 ARG HH12 1 1 
       25 57511 1 1 60 ARG HH21 H -12.549   9.210   9.691 1.00 . A A . 60 ARG HH21 1 1 
       25 57512 1 1 60 ARG HH22 H -13.115  10.781   9.231 1.00 . A A . 60 ARG HH22 1 1 
       25 57513 1 1 60 ARG N    N  -8.829   4.664   6.143 1.00 . A A . 60 ARG N    1 1 
       25 57514 1 1 60 ARG NE   N -11.344   8.731   7.611 1.00 . A A . 60 ARG NE   1 1 
       25 57515 1 1 60 ARG NH1  N -12.049  10.763   6.957 1.00 . A A . 60 ARG NH1  1 1 
       25 57516 1 1 60 ARG NH2  N -12.603   9.949   9.019 1.00 . A A . 60 ARG NH2  1 1 
       25 57517 1 1 60 ARG O    O -10.938   2.547   4.416 1.00 . A A . 60 ARG O    1 1 
       25 57518 1 1 61 VAL C    C  -9.262   1.964   2.270 1.00 . A A . 61 VAL C    1 1 
       25 57519 1 1 61 VAL CA   C  -9.823   3.380   2.105 1.00 . A A . 61 VAL CA   1 1 
       25 57520 1 1 61 VAL CB   C  -9.034   4.153   1.043 1.00 . A A . 61 VAL CB   1 1 
       25 57521 1 1 61 VAL CG1  C  -9.408   5.633   1.123 1.00 . A A . 61 VAL CG1  1 1 
       25 57522 1 1 61 VAL CG2  C  -7.533   3.995   1.303 1.00 . A A . 61 VAL CG2  1 1 
       25 57523 1 1 61 VAL H    H  -9.238   4.950   3.462 1.00 . A A . 61 VAL H    1 1 
       25 57524 1 1 61 VAL HA   H -10.855   3.314   1.802 1.00 . A A . 61 VAL HA   1 1 
       25 57525 1 1 61 VAL HB   H  -9.275   3.781   0.066 1.00 . A A . 61 VAL HB   1 1 
       25 57526 1 1 61 VAL HG11 H -10.278   5.759   1.750 1.00 . A A . 61 VAL HG11 1 1 
       25 57527 1 1 61 VAL HG12 H  -8.590   6.192   1.534 1.00 . A A . 61 VAL HG12 1 1 
       25 57528 1 1 61 VAL HG13 H  -9.627   6.003   0.138 1.00 . A A . 61 VAL HG13 1 1 
       25 57529 1 1 61 VAL HG21 H  -7.325   4.157   2.350 1.00 . A A . 61 VAL HG21 1 1 
       25 57530 1 1 61 VAL HG22 H  -7.219   2.999   1.028 1.00 . A A . 61 VAL HG22 1 1 
       25 57531 1 1 61 VAL HG23 H  -6.982   4.715   0.715 1.00 . A A . 61 VAL HG23 1 1 
       25 57532 1 1 61 VAL N    N  -9.742   4.110   3.400 1.00 . A A . 61 VAL N    1 1 
       25 57533 1 1 61 VAL O    O  -9.755   1.023   1.679 1.00 . A A . 61 VAL O    1 1 
       25 57534 1 1 62 VAL C    C  -8.617  -0.340   4.163 1.00 . A A . 62 VAL C    1 1 
       25 57535 1 1 62 VAL CA   C  -7.664   0.490   3.298 1.00 . A A . 62 VAL CA   1 1 
       25 57536 1 1 62 VAL CB   C  -6.316   0.631   4.003 1.00 . A A . 62 VAL CB   1 1 
       25 57537 1 1 62 VAL CG1  C  -5.845  -0.747   4.469 1.00 . A A . 62 VAL CG1  1 1 
       25 57538 1 1 62 VAL CG2  C  -5.293   1.208   3.023 1.00 . A A . 62 VAL CG2  1 1 
       25 57539 1 1 62 VAL H    H  -7.870   2.625   3.525 1.00 . A A . 62 VAL H    1 1 
       25 57540 1 1 62 VAL HA   H  -7.524  -0.004   2.346 1.00 . A A . 62 VAL HA   1 1 
       25 57541 1 1 62 VAL HB   H  -6.417   1.289   4.854 1.00 . A A . 62 VAL HB   1 1 
       25 57542 1 1 62 VAL HG11 H  -6.158  -1.499   3.760 1.00 . A A . 62 VAL HG11 1 1 
       25 57543 1 1 62 VAL HG12 H  -4.768  -0.757   4.546 1.00 . A A . 62 VAL HG12 1 1 
       25 57544 1 1 62 VAL HG13 H  -6.273  -0.971   5.436 1.00 . A A . 62 VAL HG13 1 1 
       25 57545 1 1 62 VAL HG21 H  -5.667   2.131   2.606 1.00 . A A . 62 VAL HG21 1 1 
       25 57546 1 1 62 VAL HG22 H  -4.364   1.401   3.538 1.00 . A A . 62 VAL HG22 1 1 
       25 57547 1 1 62 VAL HG23 H  -5.116   0.503   2.223 1.00 . A A . 62 VAL HG23 1 1 
       25 57548 1 1 62 VAL N    N  -8.247   1.840   3.074 1.00 . A A . 62 VAL N    1 1 
       25 57549 1 1 62 VAL O    O  -8.878  -1.490   3.873 1.00 . A A . 62 VAL O    1 1 
       25 57550 1 1 63 GLU C    C -11.214  -1.036   5.238 1.00 . A A . 63 GLU C    1 1 
       25 57551 1 1 63 GLU CA   C -10.071  -0.486   6.087 1.00 . A A . 63 GLU CA   1 1 
       25 57552 1 1 63 GLU CB   C -10.638   0.458   7.148 1.00 . A A . 63 GLU CB   1 1 
       25 57553 1 1 63 GLU CD   C -13.073   0.202   7.631 1.00 . A A . 63 GLU CD   1 1 
       25 57554 1 1 63 GLU CG   C -11.671  -0.293   7.992 1.00 . A A . 63 GLU CG   1 1 
       25 57555 1 1 63 GLU H    H  -8.878   1.191   5.422 1.00 . A A . 63 GLU H    1 1 
       25 57556 1 1 63 GLU HA   H  -9.555  -1.301   6.567 1.00 . A A . 63 GLU HA   1 1 
       25 57557 1 1 63 GLU HB2  H  -9.844   0.811   7.783 1.00 . A A . 63 GLU HB2  1 1 
       25 57558 1 1 63 GLU HB3  H -11.108   1.303   6.667 1.00 . A A . 63 GLU HB3  1 1 
       25 57559 1 1 63 GLU HG2  H -11.606  -1.354   7.796 1.00 . A A . 63 GLU HG2  1 1 
       25 57560 1 1 63 GLU HG3  H -11.488  -0.113   9.041 1.00 . A A . 63 GLU HG3  1 1 
       25 57561 1 1 63 GLU N    N  -9.121   0.262   5.212 1.00 . A A . 63 GLU N    1 1 
       25 57562 1 1 63 GLU O    O -11.745  -2.093   5.512 1.00 . A A . 63 GLU O    1 1 
       25 57563 1 1 63 GLU OE1  O -13.456   1.207   8.208 1.00 . A A . 63 GLU OE1  1 1 
       25 57564 1 1 63 GLU OE2  O -13.681  -0.451   6.800 1.00 . A A . 63 GLU OE2  1 1 
       25 57565 1 1 64 LYS C    C -12.247  -2.021   2.577 1.00 . A A . 64 LYS C    1 1 
       25 57566 1 1 64 LYS CA   C -12.670  -0.759   3.335 1.00 . A A . 64 LYS CA   1 1 
       25 57567 1 1 64 LYS CB   C -12.999   0.349   2.345 1.00 . A A . 64 LYS CB   1 1 
       25 57568 1 1 64 LYS CD   C -14.610   2.177   1.815 1.00 . A A . 64 LYS CD   1 1 
       25 57569 1 1 64 LYS CE   C -14.364   3.446   2.635 1.00 . A A . 64 LYS CE   1 1 
       25 57570 1 1 64 LYS CG   C -14.360   0.950   2.696 1.00 . A A . 64 LYS CG   1 1 
       25 57571 1 1 64 LYS H    H -11.108   0.549   4.038 1.00 . A A . 64 LYS H    1 1 
       25 57572 1 1 64 LYS HA   H -13.540  -0.975   3.931 1.00 . A A . 64 LYS HA   1 1 
       25 57573 1 1 64 LYS HB2  H -12.242   1.116   2.398 1.00 . A A . 64 LYS HB2  1 1 
       25 57574 1 1 64 LYS HB3  H -13.027  -0.057   1.346 1.00 . A A . 64 LYS HB3  1 1 
       25 57575 1 1 64 LYS HD2  H -13.940   2.158   0.968 1.00 . A A . 64 LYS HD2  1 1 
       25 57576 1 1 64 LYS HD3  H -15.630   2.167   1.459 1.00 . A A . 64 LYS HD3  1 1 
       25 57577 1 1 64 LYS HE2  H -15.038   3.469   3.479 1.00 . A A . 64 LYS HE2  1 1 
       25 57578 1 1 64 LYS HE3  H -13.347   3.452   2.996 1.00 . A A . 64 LYS HE3  1 1 
       25 57579 1 1 64 LYS HG2  H -15.135   0.218   2.527 1.00 . A A . 64 LYS HG2  1 1 
       25 57580 1 1 64 LYS HG3  H -14.370   1.241   3.736 1.00 . A A . 64 LYS HG3  1 1 
       25 57581 1 1 64 LYS HZ1  H -14.460   4.417   0.796 1.00 . A A . 64 LYS HZ1  1 1 
       25 57582 1 1 64 LYS HZ2  H -15.562   5.004   1.948 1.00 . A A . 64 LYS HZ2  1 1 
       25 57583 1 1 64 LYS HZ3  H -13.914   5.398   2.071 1.00 . A A . 64 LYS HZ3  1 1 
       25 57584 1 1 64 LYS N    N -11.566  -0.301   4.219 1.00 . A A . 64 LYS N    1 1 
       25 57585 1 1 64 LYS NZ   N -14.592   4.658   1.800 1.00 . A A . 64 LYS NZ   1 1 
       25 57586 1 1 64 LYS O    O -12.985  -2.983   2.513 1.00 . A A . 64 LYS O    1 1 
       25 57587 1 1 65 PHE C    C -10.655  -4.426   2.173 1.00 . A A . 65 PHE C    1 1 
       25 57588 1 1 65 PHE CA   C -10.593  -3.197   1.267 1.00 . A A . 65 PHE CA   1 1 
       25 57589 1 1 65 PHE CB   C  -9.159  -2.990   0.807 1.00 . A A . 65 PHE CB   1 1 
       25 57590 1 1 65 PHE CD1  C  -9.266  -4.538  -1.204 1.00 . A A . 65 PHE CD1  1 1 
       25 57591 1 1 65 PHE CD2  C  -7.726  -5.064   0.542 1.00 . A A . 65 PHE CD2  1 1 
       25 57592 1 1 65 PHE CE1  C  -8.855  -5.661  -1.903 1.00 . A A . 65 PHE CE1  1 1 
       25 57593 1 1 65 PHE CE2  C  -7.317  -6.183  -0.157 1.00 . A A . 65 PHE CE2  1 1 
       25 57594 1 1 65 PHE CG   C  -8.704  -4.231   0.026 1.00 . A A . 65 PHE CG   1 1 
       25 57595 1 1 65 PHE CZ   C  -7.881  -6.483  -1.378 1.00 . A A . 65 PHE CZ   1 1 
       25 57596 1 1 65 PHE H    H -10.500  -1.190   2.075 1.00 . A A . 65 PHE H    1 1 
       25 57597 1 1 65 PHE HA   H -11.213  -3.352   0.415 1.00 . A A . 65 PHE HA   1 1 
       25 57598 1 1 65 PHE HB2  H  -9.093  -2.116   0.174 1.00 . A A . 65 PHE HB2  1 1 
       25 57599 1 1 65 PHE HB3  H  -8.531  -2.859   1.658 1.00 . A A . 65 PHE HB3  1 1 
       25 57600 1 1 65 PHE HD1  H -10.031  -3.898  -1.619 1.00 . A A . 65 PHE HD1  1 1 
       25 57601 1 1 65 PHE HD2  H  -7.275  -4.834   1.496 1.00 . A A . 65 PHE HD2  1 1 
       25 57602 1 1 65 PHE HE1  H  -9.294  -5.889  -2.863 1.00 . A A . 65 PHE HE1  1 1 
       25 57603 1 1 65 PHE HE2  H  -6.556  -6.826   0.256 1.00 . A A . 65 PHE HE2  1 1 
       25 57604 1 1 65 PHE HZ   H  -7.562  -7.369  -1.922 1.00 . A A . 65 PHE HZ   1 1 
       25 57605 1 1 65 PHE N    N -11.065  -1.993   2.012 1.00 . A A . 65 PHE N    1 1 
       25 57606 1 1 65 PHE O    O -11.013  -5.503   1.741 1.00 . A A . 65 PHE O    1 1 
       25 57607 1 1 66 LEU C    C -11.779  -5.848   4.576 1.00 . A A . 66 LEU C    1 1 
       25 57608 1 1 66 LEU CA   C -10.337  -5.383   4.367 1.00 . A A . 66 LEU CA   1 1 
       25 57609 1 1 66 LEU CB   C  -9.752  -4.940   5.708 1.00 . A A . 66 LEU CB   1 1 
       25 57610 1 1 66 LEU CD1  C  -7.587  -4.101   6.617 1.00 . A A . 66 LEU CD1  1 1 
       25 57611 1 1 66 LEU CD2  C  -7.894  -6.538   6.179 1.00 . A A . 66 LEU CD2  1 1 
       25 57612 1 1 66 LEU CG   C  -8.234  -5.129   5.686 1.00 . A A . 66 LEU CG   1 1 
       25 57613 1 1 66 LEU H    H -10.023  -3.347   3.722 1.00 . A A . 66 LEU H    1 1 
       25 57614 1 1 66 LEU HA   H  -9.753  -6.195   3.972 1.00 . A A . 66 LEU HA   1 1 
       25 57615 1 1 66 LEU HB2  H  -9.985  -3.899   5.878 1.00 . A A . 66 LEU HB2  1 1 
       25 57616 1 1 66 LEU HB3  H -10.180  -5.533   6.503 1.00 . A A . 66 LEU HB3  1 1 
       25 57617 1 1 66 LEU HD11 H  -8.060  -4.140   7.587 1.00 . A A . 66 LEU HD11 1 1 
       25 57618 1 1 66 LEU HD12 H  -6.535  -4.318   6.726 1.00 . A A . 66 LEU HD12 1 1 
       25 57619 1 1 66 LEU HD13 H  -7.706  -3.110   6.204 1.00 . A A . 66 LEU HD13 1 1 
       25 57620 1 1 66 LEU HD21 H  -8.585  -7.251   5.751 1.00 . A A . 66 LEU HD21 1 1 
       25 57621 1 1 66 LEU HD22 H  -6.889  -6.796   5.882 1.00 . A A . 66 LEU HD22 1 1 
       25 57622 1 1 66 LEU HD23 H  -7.967  -6.575   7.256 1.00 . A A . 66 LEU HD23 1 1 
       25 57623 1 1 66 LEU HG   H  -7.863  -4.995   4.680 1.00 . A A . 66 LEU HG   1 1 
       25 57624 1 1 66 LEU N    N -10.304  -4.237   3.416 1.00 . A A . 66 LEU N    1 1 
       25 57625 1 1 66 LEU O    O -12.078  -7.019   4.471 1.00 . A A . 66 LEU O    1 1 
       25 57626 1 1 67 LYS C    C -14.677  -5.878   3.815 1.00 . A A . 67 LYS C    1 1 
       25 57627 1 1 67 LYS CA   C -14.070  -5.282   5.091 1.00 . A A . 67 LYS CA   1 1 
       25 57628 1 1 67 LYS CB   C -14.850  -4.031   5.488 1.00 . A A . 67 LYS CB   1 1 
       25 57629 1 1 67 LYS CD   C -17.243  -3.720   4.858 1.00 . A A . 67 LYS CD   1 1 
       25 57630 1 1 67 LYS CE   C -18.665  -4.225   5.103 1.00 . A A . 67 LYS CE   1 1 
       25 57631 1 1 67 LYS CG   C -16.290  -4.424   5.825 1.00 . A A . 67 LYS CG   1 1 
       25 57632 1 1 67 LYS H    H -12.355  -3.980   4.937 1.00 . A A . 67 LYS H    1 1 
       25 57633 1 1 67 LYS HA   H -14.130  -6.005   5.886 1.00 . A A . 67 LYS HA   1 1 
       25 57634 1 1 67 LYS HB2  H -14.388  -3.574   6.350 1.00 . A A . 67 LYS HB2  1 1 
       25 57635 1 1 67 LYS HB3  H -14.847  -3.326   4.670 1.00 . A A . 67 LYS HB3  1 1 
       25 57636 1 1 67 LYS HD2  H -17.203  -2.653   5.022 1.00 . A A . 67 LYS HD2  1 1 
       25 57637 1 1 67 LYS HD3  H -16.953  -3.934   3.840 1.00 . A A . 67 LYS HD3  1 1 
       25 57638 1 1 67 LYS HE2  H -18.965  -4.871   4.291 1.00 . A A . 67 LYS HE2  1 1 
       25 57639 1 1 67 LYS HE3  H -18.697  -4.784   6.027 1.00 . A A . 67 LYS HE3  1 1 
       25 57640 1 1 67 LYS HG2  H -16.407  -5.494   5.733 1.00 . A A . 67 LYS HG2  1 1 
       25 57641 1 1 67 LYS HG3  H -16.519  -4.130   6.838 1.00 . A A . 67 LYS HG3  1 1 
       25 57642 1 1 67 LYS HZ1  H -19.156  -2.284   5.673 1.00 . A A . 67 LYS HZ1  1 1 
       25 57643 1 1 67 LYS HZ2  H -19.902  -2.794   4.235 1.00 . A A . 67 LYS HZ2  1 1 
       25 57644 1 1 67 LYS HZ3  H -20.457  -3.374   5.732 1.00 . A A . 67 LYS HZ3  1 1 
       25 57645 1 1 67 LYS N    N -12.643  -4.915   4.866 1.00 . A A . 67 LYS N    1 1 
       25 57646 1 1 67 LYS NZ   N -19.617  -3.083   5.193 1.00 . A A . 67 LYS NZ   1 1 
       25 57647 1 1 67 LYS O    O -15.539  -6.732   3.877 1.00 . A A . 67 LYS O    1 1 
       25 57648 1 1 68 ARG C    C -14.183  -7.332   1.115 1.00 . A A . 68 ARG C    1 1 
       25 57649 1 1 68 ARG CA   C -14.763  -5.944   1.403 1.00 . A A . 68 ARG CA   1 1 
       25 57650 1 1 68 ARG CB   C -14.396  -4.991   0.267 1.00 . A A . 68 ARG CB   1 1 
       25 57651 1 1 68 ARG CD   C -14.866  -4.444  -2.121 1.00 . A A . 68 ARG CD   1 1 
       25 57652 1 1 68 ARG CG   C -15.382  -5.186  -0.887 1.00 . A A . 68 ARG CG   1 1 
       25 57653 1 1 68 ARG CZ   C -15.383  -5.078  -4.394 1.00 . A A . 68 ARG CZ   1 1 
       25 57654 1 1 68 ARG H    H -13.524  -4.721   2.680 1.00 . A A . 68 ARG H    1 1 
       25 57655 1 1 68 ARG HA   H -15.835  -6.015   1.473 1.00 . A A . 68 ARG HA   1 1 
       25 57656 1 1 68 ARG HB2  H -14.446  -3.971   0.619 1.00 . A A . 68 ARG HB2  1 1 
       25 57657 1 1 68 ARG HB3  H -13.393  -5.200  -0.073 1.00 . A A . 68 ARG HB3  1 1 
       25 57658 1 1 68 ARG HD2  H -14.782  -3.389  -1.908 1.00 . A A . 68 ARG HD2  1 1 
       25 57659 1 1 68 ARG HD3  H -13.897  -4.831  -2.403 1.00 . A A . 68 ARG HD3  1 1 
       25 57660 1 1 68 ARG HE   H -16.778  -4.459  -3.120 1.00 . A A . 68 ARG HE   1 1 
       25 57661 1 1 68 ARG HG2  H -15.477  -6.238  -1.109 1.00 . A A . 68 ARG HG2  1 1 
       25 57662 1 1 68 ARG HG3  H -16.350  -4.795  -0.607 1.00 . A A . 68 ARG HG3  1 1 
       25 57663 1 1 68 ARG HH11 H -14.857  -3.247  -5.008 1.00 . A A . 68 ARG HH11 1 1 
       25 57664 1 1 68 ARG HH12 H -14.548  -4.531  -6.129 1.00 . A A . 68 ARG HH12 1 1 
       25 57665 1 1 68 ARG HH21 H -15.830  -6.985  -3.980 1.00 . A A . 68 ARG HH21 1 1 
       25 57666 1 1 68 ARG HH22 H -15.114  -6.703  -5.531 1.00 . A A . 68 ARG HH22 1 1 
       25 57667 1 1 68 ARG N    N -14.218  -5.412   2.686 1.00 . A A . 68 ARG N    1 1 
       25 57668 1 1 68 ARG NE   N -15.824  -4.647  -3.244 1.00 . A A . 68 ARG NE   1 1 
       25 57669 1 1 68 ARG NH1  N -14.891  -4.218  -5.243 1.00 . A A . 68 ARG NH1  1 1 
       25 57670 1 1 68 ARG NH2  N -15.447  -6.355  -4.655 1.00 . A A . 68 ARG NH2  1 1 
       25 57671 1 1 68 ARG O    O -14.893  -8.234   0.717 1.00 . A A . 68 ARG O    1 1 
       25 57672 1 1 69 ALA C    C -12.679  -9.799   2.157 1.00 . A A . 69 ALA C    1 1 
       25 57673 1 1 69 ALA CA   C -12.268  -8.799   1.067 1.00 . A A . 69 ALA CA   1 1 
       25 57674 1 1 69 ALA CB   C -10.745  -8.632   1.059 1.00 . A A . 69 ALA CB   1 1 
       25 57675 1 1 69 ALA H    H -12.364  -6.722   1.648 1.00 . A A . 69 ALA H    1 1 
       25 57676 1 1 69 ALA HA   H -12.589  -9.167   0.107 1.00 . A A . 69 ALA HA   1 1 
       25 57677 1 1 69 ALA HB1  H -10.491  -7.611   0.810 1.00 . A A . 69 ALA HB1  1 1 
       25 57678 1 1 69 ALA HB2  H -10.346  -8.870   2.032 1.00 . A A . 69 ALA HB2  1 1 
       25 57679 1 1 69 ALA HB3  H -10.309  -9.293   0.323 1.00 . A A . 69 ALA HB3  1 1 
       25 57680 1 1 69 ALA N    N -12.903  -7.476   1.324 1.00 . A A . 69 ALA N    1 1 
       25 57681 1 1 69 ALA O    O -12.600 -10.996   1.966 1.00 . A A . 69 ALA O    1 1 
       25 57682 1 1 70 GLU C    C -14.967 -10.698   4.139 1.00 . A A . 70 GLU C    1 1 
       25 57683 1 1 70 GLU CA   C -13.539 -10.193   4.384 1.00 . A A . 70 GLU CA   1 1 
       25 57684 1 1 70 GLU CB   C -13.489  -9.427   5.707 1.00 . A A . 70 GLU CB   1 1 
       25 57685 1 1 70 GLU CD   C -14.402  -9.742   8.009 1.00 . A A . 70 GLU CD   1 1 
       25 57686 1 1 70 GLU CG   C -13.629 -10.412   6.871 1.00 . A A . 70 GLU CG   1 1 
       25 57687 1 1 70 GLU H    H -13.167  -8.313   3.387 1.00 . A A . 70 GLU H    1 1 
       25 57688 1 1 70 GLU HA   H -12.867 -11.031   4.433 1.00 . A A . 70 GLU HA   1 1 
       25 57689 1 1 70 GLU HB2  H -12.548  -8.905   5.788 1.00 . A A . 70 GLU HB2  1 1 
       25 57690 1 1 70 GLU HB3  H -14.295  -8.709   5.741 1.00 . A A . 70 GLU HB3  1 1 
       25 57691 1 1 70 GLU HG2  H -14.163 -11.292   6.546 1.00 . A A . 70 GLU HG2  1 1 
       25 57692 1 1 70 GLU HG3  H -12.650 -10.700   7.226 1.00 . A A . 70 GLU HG3  1 1 
       25 57693 1 1 70 GLU N    N -13.117  -9.285   3.275 1.00 . A A . 70 GLU N    1 1 
       25 57694 1 1 70 GLU O    O -15.266 -11.854   4.363 1.00 . A A . 70 GLU O    1 1 
       25 57695 1 1 70 GLU OE1  O -15.611  -9.664   7.869 1.00 . A A . 70 GLU OE1  1 1 
       25 57696 1 1 70 GLU OE2  O -13.739  -9.345   8.953 1.00 . A A . 70 GLU OE2  1 1 
       25 57697 1 1 71 ASN C    C -17.327 -10.998   2.102 1.00 . A A . 71 ASN C    1 1 
       25 57698 1 1 71 ASN CA   C -17.232 -10.230   3.424 1.00 . A A . 71 ASN CA   1 1 
       25 57699 1 1 71 ASN CB   C -18.113  -8.983   3.354 1.00 . A A . 71 ASN CB   1 1 
       25 57700 1 1 71 ASN CG   C -19.582  -9.403   3.259 1.00 . A A . 71 ASN CG   1 1 
       25 57701 1 1 71 ASN H    H -15.534  -8.896   3.514 1.00 . A A . 71 ASN H    1 1 
       25 57702 1 1 71 ASN HA   H -17.572 -10.860   4.225 1.00 . A A . 71 ASN HA   1 1 
       25 57703 1 1 71 ASN HB2  H -17.970  -8.384   4.242 1.00 . A A . 71 ASN HB2  1 1 
       25 57704 1 1 71 ASN HB3  H -17.852  -8.399   2.484 1.00 . A A . 71 ASN HB3  1 1 
       25 57705 1 1 71 ASN HD21 H -19.162 -11.343   3.267 1.00 . A A . 71 ASN HD21 1 1 
       25 57706 1 1 71 ASN HD22 H -20.812 -10.958   3.168 1.00 . A A . 71 ASN HD22 1 1 
       25 57707 1 1 71 ASN N    N -15.819  -9.818   3.684 1.00 . A A . 71 ASN N    1 1 
       25 57708 1 1 71 ASN ND2  N -19.877 -10.674   3.229 1.00 . A A . 71 ASN ND2  1 1 
       25 57709 1 1 71 ASN O    O -17.983 -12.017   2.018 1.00 . A A . 71 ASN O    1 1 
       25 57710 1 1 71 ASN OD1  O -20.473  -8.578   3.211 1.00 . A A . 71 ASN OD1  1 1 
       25 57711 1 1 72 SER C    C -15.782 -12.393  -0.221 1.00 . A A . 72 SER C    1 1 
       25 57712 1 1 72 SER CA   C -16.713 -11.176  -0.226 1.00 . A A . 72 SER CA   1 1 
       25 57713 1 1 72 SER CB   C -16.267 -10.197  -1.311 1.00 . A A . 72 SER CB   1 1 
       25 57714 1 1 72 SER H    H -16.156  -9.666   1.211 1.00 . A A . 72 SER H    1 1 
       25 57715 1 1 72 SER HA   H -17.719 -11.498  -0.430 1.00 . A A . 72 SER HA   1 1 
       25 57716 1 1 72 SER HB2  H -15.316  -9.753  -1.058 1.00 . A A . 72 SER HB2  1 1 
       25 57717 1 1 72 SER HB3  H -16.212 -10.689  -2.271 1.00 . A A . 72 SER HB3  1 1 
       25 57718 1 1 72 SER HG   H -17.005  -8.488  -0.752 1.00 . A A . 72 SER HG   1 1 
       25 57719 1 1 72 SER N    N -16.671 -10.490   1.098 1.00 . A A . 72 SER N    1 1 
       25 57720 1 1 72 SER O    O -15.812 -13.102  -1.213 1.00 . A A . 72 SER O    1 1 
       25 57721 1 1 72 SER OXT  O -15.093 -12.543   0.775 1.00 . A A . 72 SER OXT  1 1 
       25 57722 1 1 72 SER OG   O -17.284  -9.207  -1.323 1.00 . A A . 72 SER OG   1 1 
       25 57723 2 1  2 ALA C    C  -5.241 -24.554 -21.018 1.00 . B B .  2 ALA C    1 1 
       25 57724 2 1  2 ALA CA   C  -5.895 -25.927 -21.192 1.00 . B B .  2 ALA CA   1 1 
       25 57725 2 1  2 ALA CB   C  -5.284 -26.626 -22.406 1.00 . B B .  2 ALA CB   1 1 
       25 57726 2 1  2 ALA HA   H  -5.711 -26.520 -20.311 1.00 . B B .  2 ALA HA   1 1 
       25 57727 2 1  2 ALA HB1  H  -6.044 -27.196 -22.920 1.00 . B B .  2 ALA HB1  1 1 
       25 57728 2 1  2 ALA HB2  H  -4.874 -25.891 -23.082 1.00 . B B .  2 ALA HB2  1 1 
       25 57729 2 1  2 ALA HB3  H  -4.497 -27.293 -22.085 1.00 . B B .  2 ALA HB3  1 1 
       25 57730 2 1  2 ALA N    N  -7.367 -25.758 -21.369 1.00 . B B .  2 ALA N    1 1 
       25 57731 2 1  2 ALA O    O  -4.038 -24.451 -20.882 1.00 . B B .  2 ALA O    1 1 
       25 57732 2 1  3 LYS C    C  -6.364 -21.361 -19.861 1.00 . B B .  3 LYS C    1 1 
       25 57733 2 1  3 LYS CA   C  -5.508 -22.146 -20.863 1.00 . B B .  3 LYS CA   1 1 
       25 57734 2 1  3 LYS CB   C  -5.523 -21.441 -22.222 1.00 . B B .  3 LYS CB   1 1 
       25 57735 2 1  3 LYS CD   C  -4.107 -20.286 -23.930 1.00 . B B .  3 LYS CD   1 1 
       25 57736 2 1  3 LYS CE   C  -3.923 -21.318 -25.046 1.00 . B B .  3 LYS CE   1 1 
       25 57737 2 1  3 LYS CG   C  -4.098 -21.002 -22.574 1.00 . B B .  3 LYS CG   1 1 
       25 57738 2 1  3 LYS H    H  -7.017 -23.666 -21.141 1.00 . B B .  3 LYS H    1 1 
       25 57739 2 1  3 LYS HA   H  -4.496 -22.198 -20.500 1.00 . B B .  3 LYS HA   1 1 
       25 57740 2 1  3 LYS HB2  H  -5.890 -22.119 -22.977 1.00 . B B .  3 LYS HB2  1 1 
       25 57741 2 1  3 LYS HB3  H  -6.169 -20.577 -22.178 1.00 . B B .  3 LYS HB3  1 1 
       25 57742 2 1  3 LYS HD2  H  -5.046 -19.771 -24.063 1.00 . B B .  3 LYS HD2  1 1 
       25 57743 2 1  3 LYS HD3  H  -3.302 -19.568 -23.965 1.00 . B B .  3 LYS HD3  1 1 
       25 57744 2 1  3 LYS HE2  H  -4.729 -22.036 -25.011 1.00 . B B .  3 LYS HE2  1 1 
       25 57745 2 1  3 LYS HE3  H  -3.936 -20.820 -26.004 1.00 . B B .  3 LYS HE3  1 1 
       25 57746 2 1  3 LYS HG2  H  -3.727 -20.331 -21.813 1.00 . B B .  3 LYS HG2  1 1 
       25 57747 2 1  3 LYS HG3  H  -3.455 -21.868 -22.626 1.00 . B B .  3 LYS HG3  1 1 
       25 57748 2 1  3 LYS HZ1  H  -2.120 -21.655 -24.061 1.00 . B B .  3 LYS HZ1  1 1 
       25 57749 2 1  3 LYS HZ2  H  -2.805 -23.049 -24.747 1.00 . B B .  3 LYS HZ2  1 1 
       25 57750 2 1  3 LYS HZ3  H  -2.048 -21.898 -25.741 1.00 . B B .  3 LYS HZ3  1 1 
       25 57751 2 1  3 LYS N    N  -6.054 -23.528 -21.027 1.00 . B B .  3 LYS N    1 1 
       25 57752 2 1  3 LYS NZ   N  -2.626 -22.034 -24.887 1.00 . B B .  3 LYS NZ   1 1 
       25 57753 2 1  3 LYS O    O  -6.414 -20.146 -19.894 1.00 . B B .  3 LYS O    1 1 
       25 57754 2 1  4 GLU C    C  -7.034 -20.953 -16.771 1.00 . B B .  4 GLU C    1 1 
       25 57755 2 1  4 GLU CA   C  -7.876 -21.393 -17.974 1.00 . B B .  4 GLU CA   1 1 
       25 57756 2 1  4 GLU CB   C  -8.963 -22.361 -17.508 1.00 . B B .  4 GLU CB   1 1 
       25 57757 2 1  4 GLU CD   C -10.582 -24.057 -18.364 1.00 . B B .  4 GLU CD   1 1 
       25 57758 2 1  4 GLU CG   C  -9.814 -22.780 -18.710 1.00 . B B .  4 GLU CG   1 1 
       25 57759 2 1  4 GLU H    H  -6.941 -23.053 -18.990 1.00 . B B .  4 GLU H    1 1 
       25 57760 2 1  4 GLU HA   H  -8.337 -20.529 -18.422 1.00 . B B .  4 GLU HA   1 1 
       25 57761 2 1  4 GLU HB2  H  -8.507 -23.233 -17.065 1.00 . B B .  4 GLU HB2  1 1 
       25 57762 2 1  4 GLU HB3  H  -9.589 -21.876 -16.773 1.00 . B B .  4 GLU HB3  1 1 
       25 57763 2 1  4 GLU HG2  H -10.515 -21.996 -18.954 1.00 . B B .  4 GLU HG2  1 1 
       25 57764 2 1  4 GLU HG3  H  -9.177 -22.967 -19.562 1.00 . B B .  4 GLU HG3  1 1 
       25 57765 2 1  4 GLU N    N  -7.016 -22.075 -18.984 1.00 . B B .  4 GLU N    1 1 
       25 57766 2 1  4 GLU O    O  -6.137 -21.656 -16.348 1.00 . B B .  4 GLU O    1 1 
       25 57767 2 1  4 GLU OE1  O  -9.910 -25.052 -18.148 1.00 . B B .  4 GLU OE1  1 1 
       25 57768 2 1  4 GLU OE2  O -11.798 -23.966 -18.335 1.00 . B B .  4 GLU OE2  1 1 
       25 57769 2 1  5 LEU C    C  -7.339 -19.563 -13.774 1.00 . B B .  5 LEU C    1 1 
       25 57770 2 1  5 LEU CA   C  -6.571 -19.289 -15.073 1.00 . B B .  5 LEU CA   1 1 
       25 57771 2 1  5 LEU CB   C  -6.358 -17.784 -15.230 1.00 . B B .  5 LEU CB   1 1 
       25 57772 2 1  5 LEU CD1  C  -5.572 -16.260 -17.041 1.00 . B B .  5 LEU CD1  1 1 
       25 57773 2 1  5 LEU CD2  C  -3.917 -17.374 -15.544 1.00 . B B .  5 LEU CD2  1 1 
       25 57774 2 1  5 LEU CG   C  -5.257 -17.539 -16.264 1.00 . B B .  5 LEU CG   1 1 
       25 57775 2 1  5 LEU H    H  -8.077 -19.266 -16.622 1.00 . B B .  5 LEU H    1 1 
       25 57776 2 1  5 LEU HA   H  -5.614 -19.781 -15.033 1.00 . B B .  5 LEU HA   1 1 
       25 57777 2 1  5 LEU HB2  H  -7.276 -17.321 -15.561 1.00 . B B .  5 LEU HB2  1 1 
       25 57778 2 1  5 LEU HB3  H  -6.067 -17.357 -14.282 1.00 . B B .  5 LEU HB3  1 1 
       25 57779 2 1  5 LEU HD11 H  -5.904 -15.492 -16.360 1.00 . B B .  5 LEU HD11 1 1 
       25 57780 2 1  5 LEU HD12 H  -4.686 -15.919 -17.556 1.00 . B B .  5 LEU HD12 1 1 
       25 57781 2 1  5 LEU HD13 H  -6.350 -16.455 -17.764 1.00 . B B .  5 LEU HD13 1 1 
       25 57782 2 1  5 LEU HD21 H  -3.766 -18.198 -14.862 1.00 . B B .  5 LEU HD21 1 1 
       25 57783 2 1  5 LEU HD22 H  -3.115 -17.357 -16.266 1.00 . B B .  5 LEU HD22 1 1 
       25 57784 2 1  5 LEU HD23 H  -3.915 -16.448 -14.987 1.00 . B B .  5 LEU HD23 1 1 
       25 57785 2 1  5 LEU HG   H  -5.204 -18.376 -16.945 1.00 . B B .  5 LEU HG   1 1 
       25 57786 2 1  5 LEU N    N  -7.343 -19.796 -16.247 1.00 . B B .  5 LEU N    1 1 
       25 57787 2 1  5 LEU O    O  -8.411 -19.033 -13.561 1.00 . B B .  5 LEU O    1 1 
       25 57788 2 1  6 ARG C    C  -7.061 -19.682 -10.573 1.00 . B B .  6 ARG C    1 1 
       25 57789 2 1  6 ARG CA   C  -7.455 -20.705 -11.646 1.00 . B B .  6 ARG CA   1 1 
       25 57790 2 1  6 ARG CB   C  -7.036 -22.105 -11.193 1.00 . B B .  6 ARG CB   1 1 
       25 57791 2 1  6 ARG CD   C  -9.204 -23.207 -11.856 1.00 . B B .  6 ARG CD   1 1 
       25 57792 2 1  6 ARG CG   C  -7.688 -23.155 -12.107 1.00 . B B .  6 ARG CG   1 1 
       25 57793 2 1  6 ARG CZ   C  -9.567 -25.162 -10.485 1.00 . B B .  6 ARG CZ   1 1 
       25 57794 2 1  6 ARG H    H  -5.906 -20.791 -13.148 1.00 . B B .  6 ARG H    1 1 
       25 57795 2 1  6 ARG HA   H  -8.521 -20.679 -11.790 1.00 . B B .  6 ARG HA   1 1 
       25 57796 2 1  6 ARG HB2  H  -5.962 -22.195 -11.254 1.00 . B B .  6 ARG HB2  1 1 
       25 57797 2 1  6 ARG HB3  H  -7.342 -22.266 -10.169 1.00 . B B .  6 ARG HB3  1 1 
       25 57798 2 1  6 ARG HD2  H  -9.459 -22.648 -10.969 1.00 . B B .  6 ARG HD2  1 1 
       25 57799 2 1  6 ARG HD3  H  -9.730 -22.790 -12.703 1.00 . B B .  6 ARG HD3  1 1 
       25 57800 2 1  6 ARG HE   H  -9.915 -25.158 -12.443 1.00 . B B .  6 ARG HE   1 1 
       25 57801 2 1  6 ARG HG2  H  -7.503 -22.896 -13.139 1.00 . B B .  6 ARG HG2  1 1 
       25 57802 2 1  6 ARG HG3  H  -7.257 -24.125 -11.906 1.00 . B B .  6 ARG HG3  1 1 
       25 57803 2 1  6 ARG HH11 H  -7.603 -25.536 -10.605 1.00 . B B .  6 ARG HH11 1 1 
       25 57804 2 1  6 ARG HH12 H  -8.369 -26.018  -9.128 1.00 . B B .  6 ARG HH12 1 1 
       25 57805 2 1  6 ARG HH21 H -11.521 -24.881 -10.155 1.00 . B B .  6 ARG HH21 1 1 
       25 57806 2 1  6 ARG HH22 H -10.645 -25.637  -8.867 1.00 . B B .  6 ARG HH22 1 1 
       25 57807 2 1  6 ARG N    N  -6.772 -20.386 -12.935 1.00 . B B .  6 ARG N    1 1 
       25 57808 2 1  6 ARG NE   N  -9.614 -24.628 -11.675 1.00 . B B .  6 ARG NE   1 1 
       25 57809 2 1  6 ARG NH1  N  -8.424 -25.607 -10.038 1.00 . B B .  6 ARG NH1  1 1 
       25 57810 2 1  6 ARG NH2  N -10.663 -25.232  -9.781 1.00 . B B .  6 ARG NH2  1 1 
       25 57811 2 1  6 ARG O    O  -6.303 -18.768 -10.833 1.00 . B B .  6 ARG O    1 1 
       25 57812 2 1  7 CYS C    C  -5.742 -18.942  -7.995 1.00 . B B .  7 CYS C    1 1 
       25 57813 2 1  7 CYS CA   C  -7.247 -18.904  -8.290 1.00 . B B .  7 CYS CA   1 1 
       25 57814 2 1  7 CYS CB   C  -8.022 -19.302  -7.035 1.00 . B B .  7 CYS CB   1 1 
       25 57815 2 1  7 CYS H    H  -8.187 -20.611  -9.223 1.00 . B B .  7 CYS H    1 1 
       25 57816 2 1  7 CYS HA   H  -7.531 -17.911  -8.583 1.00 . B B .  7 CYS HA   1 1 
       25 57817 2 1  7 CYS HB2  H  -7.921 -20.369  -6.902 1.00 . B B .  7 CYS HB2  1 1 
       25 57818 2 1  7 CYS HB3  H  -7.557 -18.821  -6.186 1.00 . B B .  7 CYS HB3  1 1 
       25 57819 2 1  7 CYS N    N  -7.582 -19.859  -9.389 1.00 . B B .  7 CYS N    1 1 
       25 57820 2 1  7 CYS O    O  -5.089 -19.940  -8.229 1.00 . B B .  7 CYS O    1 1 
       25 57821 2 1  7 CYS SG   S  -9.788 -18.907  -6.990 1.00 . B B .  7 CYS SG   1 1 
       25 57822 2 1  8 GLN C    C  -3.425 -18.854  -6.079 1.00 . B B .  8 GLN C    1 1 
       25 57823 2 1  8 GLN CA   C  -3.755 -17.830  -7.170 1.00 . B B .  8 GLN CA   1 1 
       25 57824 2 1  8 GLN CB   C  -3.357 -16.433  -6.687 1.00 . B B .  8 GLN CB   1 1 
       25 57825 2 1  8 GLN CD   C  -1.662 -15.473  -8.248 1.00 . B B .  8 GLN CD   1 1 
       25 57826 2 1  8 GLN CG   C  -3.150 -15.514  -7.895 1.00 . B B .  8 GLN CG   1 1 
       25 57827 2 1  8 GLN H    H  -5.776 -17.051  -7.336 1.00 . B B .  8 GLN H    1 1 
       25 57828 2 1  8 GLN HA   H  -3.196 -18.069  -8.059 1.00 . B B .  8 GLN HA   1 1 
       25 57829 2 1  8 GLN HB2  H  -4.138 -16.032  -6.059 1.00 . B B .  8 GLN HB2  1 1 
       25 57830 2 1  8 GLN HB3  H  -2.442 -16.493  -6.118 1.00 . B B .  8 GLN HB3  1 1 
       25 57831 2 1  8 GLN HE21 H  -1.274 -13.980  -6.999 1.00 . B B .  8 GLN HE21 1 1 
       25 57832 2 1  8 GLN HE22 H   0.060 -14.559  -7.874 1.00 . B B .  8 GLN HE22 1 1 
       25 57833 2 1  8 GLN HG2  H  -3.703 -15.887  -8.739 1.00 . B B .  8 GLN HG2  1 1 
       25 57834 2 1  8 GLN HG3  H  -3.489 -14.516  -7.658 1.00 . B B .  8 GLN HG3  1 1 
       25 57835 2 1  8 GLN N    N  -5.219 -17.853  -7.486 1.00 . B B .  8 GLN N    1 1 
       25 57836 2 1  8 GLN NE2  N  -0.895 -14.599  -7.658 1.00 . B B .  8 GLN NE2  1 1 
       25 57837 2 1  8 GLN O    O  -2.325 -19.370  -6.031 1.00 . B B .  8 GLN O    1 1 
       25 57838 2 1  8 GLN OE1  O  -1.185 -16.238  -9.064 1.00 . B B .  8 GLN OE1  1 1 
       25 57839 2 1  9 CYS C    C  -5.240 -21.173  -4.102 1.00 . B B .  9 CYS C    1 1 
       25 57840 2 1  9 CYS CA   C  -4.141 -20.107  -4.124 1.00 . B B .  9 CYS CA   1 1 
       25 57841 2 1  9 CYS CB   C  -4.132 -19.367  -2.789 1.00 . B B .  9 CYS CB   1 1 
       25 57842 2 1  9 CYS H    H  -5.254 -18.680  -5.310 1.00 . B B .  9 CYS H    1 1 
       25 57843 2 1  9 CYS HA   H  -3.189 -20.585  -4.268 1.00 . B B .  9 CYS HA   1 1 
       25 57844 2 1  9 CYS HB2  H  -5.017 -18.749  -2.741 1.00 . B B .  9 CYS HB2  1 1 
       25 57845 2 1  9 CYS HB3  H  -4.201 -20.099  -1.998 1.00 . B B .  9 CYS HB3  1 1 
       25 57846 2 1  9 CYS N    N  -4.383 -19.121  -5.226 1.00 . B B .  9 CYS N    1 1 
       25 57847 2 1  9 CYS O    O  -6.403 -20.868  -3.923 1.00 . B B .  9 CYS O    1 1 
       25 57848 2 1  9 CYS SG   S  -2.707 -18.311  -2.435 1.00 . B B .  9 CYS SG   1 1 
       25 57849 2 1 10 ILE C    C  -5.870 -24.158  -2.879 1.00 . B B . 10 ILE C    1 1 
       25 57850 2 1 10 ILE CA   C  -5.846 -23.510  -4.267 1.00 . B B . 10 ILE CA   1 1 
       25 57851 2 1 10 ILE CB   C  -5.463 -24.556  -5.315 1.00 . B B . 10 ILE CB   1 1 
       25 57852 2 1 10 ILE CD1  C  -4.192 -24.268  -7.445 1.00 . B B . 10 ILE CD1  1 1 
       25 57853 2 1 10 ILE CG1  C  -5.483 -23.910  -6.704 1.00 . B B . 10 ILE CG1  1 1 
       25 57854 2 1 10 ILE CG2  C  -6.474 -25.702  -5.278 1.00 . B B . 10 ILE CG2  1 1 
       25 57855 2 1 10 ILE H    H  -3.895 -22.601  -4.433 1.00 . B B . 10 ILE H    1 1 
       25 57856 2 1 10 ILE HA   H  -6.822 -23.114  -4.496 1.00 . B B . 10 ILE HA   1 1 
       25 57857 2 1 10 ILE HB   H  -4.477 -24.940  -5.105 1.00 . B B . 10 ILE HB   1 1 
       25 57858 2 1 10 ILE HD11 H  -4.064 -25.340  -7.458 1.00 . B B . 10 ILE HD11 1 1 
       25 57859 2 1 10 ILE HD12 H  -4.242 -23.903  -8.460 1.00 . B B . 10 ILE HD12 1 1 
       25 57860 2 1 10 ILE HD13 H  -3.348 -23.815  -6.946 1.00 . B B . 10 ILE HD13 1 1 
       25 57861 2 1 10 ILE HG12 H  -6.334 -24.274  -7.261 1.00 . B B . 10 ILE HG12 1 1 
       25 57862 2 1 10 ILE HG13 H  -5.559 -22.838  -6.604 1.00 . B B . 10 ILE HG13 1 1 
       25 57863 2 1 10 ILE HG21 H  -7.478 -25.304  -5.300 1.00 . B B . 10 ILE HG21 1 1 
       25 57864 2 1 10 ILE HG22 H  -6.329 -26.345  -6.133 1.00 . B B . 10 ILE HG22 1 1 
       25 57865 2 1 10 ILE HG23 H  -6.340 -26.278  -4.374 1.00 . B B . 10 ILE HG23 1 1 
       25 57866 2 1 10 ILE N    N  -4.844 -22.405  -4.286 1.00 . B B . 10 ILE N    1 1 
       25 57867 2 1 10 ILE O    O  -6.920 -24.358  -2.301 1.00 . B B . 10 ILE O    1 1 
       25 57868 2 1 11 LYS C    C  -4.240 -24.042   0.020 1.00 . B B . 11 LYS C    1 1 
       25 57869 2 1 11 LYS CA   C  -4.624 -25.098  -1.024 1.00 . B B . 11 LYS CA   1 1 
       25 57870 2 1 11 LYS CB   C  -3.565 -26.201  -1.050 1.00 . B B . 11 LYS CB   1 1 
       25 57871 2 1 11 LYS CD   C  -4.295 -28.585  -1.096 1.00 . B B . 11 LYS CD   1 1 
       25 57872 2 1 11 LYS CE   C  -4.946 -29.667  -1.960 1.00 . B B . 11 LYS CE   1 1 
       25 57873 2 1 11 LYS CG   C  -4.046 -27.341  -1.951 1.00 . B B . 11 LYS CG   1 1 
       25 57874 2 1 11 LYS H    H  -3.886 -24.292  -2.886 1.00 . B B . 11 LYS H    1 1 
       25 57875 2 1 11 LYS HA   H  -5.578 -25.526  -0.768 1.00 . B B . 11 LYS HA   1 1 
       25 57876 2 1 11 LYS HB2  H  -2.636 -25.803  -1.432 1.00 . B B . 11 LYS HB2  1 1 
       25 57877 2 1 11 LYS HB3  H  -3.404 -26.573  -0.049 1.00 . B B . 11 LYS HB3  1 1 
       25 57878 2 1 11 LYS HD2  H  -3.357 -28.949  -0.703 1.00 . B B . 11 LYS HD2  1 1 
       25 57879 2 1 11 LYS HD3  H  -4.950 -28.335  -0.274 1.00 . B B . 11 LYS HD3  1 1 
       25 57880 2 1 11 LYS HE2  H  -5.912 -29.325  -2.303 1.00 . B B . 11 LYS HE2  1 1 
       25 57881 2 1 11 LYS HE3  H  -4.321 -29.872  -2.816 1.00 . B B . 11 LYS HE3  1 1 
       25 57882 2 1 11 LYS HG2  H  -4.961 -27.051  -2.446 1.00 . B B . 11 LYS HG2  1 1 
       25 57883 2 1 11 LYS HG3  H  -3.294 -27.557  -2.696 1.00 . B B . 11 LYS HG3  1 1 
       25 57884 2 1 11 LYS HZ1  H  -5.653 -30.717  -0.305 1.00 . B B . 11 LYS HZ1  1 1 
       25 57885 2 1 11 LYS HZ2  H  -5.655 -31.614  -1.747 1.00 . B B . 11 LYS HZ2  1 1 
       25 57886 2 1 11 LYS HZ3  H  -4.194 -31.317  -0.935 1.00 . B B . 11 LYS HZ3  1 1 
       25 57887 2 1 11 LYS N    N  -4.704 -24.469  -2.377 1.00 . B B . 11 LYS N    1 1 
       25 57888 2 1 11 LYS NZ   N  -5.125 -30.924  -1.178 1.00 . B B . 11 LYS NZ   1 1 
       25 57889 2 1 11 LYS O    O  -3.882 -22.933  -0.324 1.00 . B B . 11 LYS O    1 1 
       25 57890 2 1 12 THR C    C  -3.110 -24.121   3.428 1.00 . B B . 12 THR C    1 1 
       25 57891 2 1 12 THR CA   C  -3.968 -23.438   2.356 1.00 . B B . 12 THR CA   1 1 
       25 57892 2 1 12 THR CB   C  -5.255 -22.904   2.994 1.00 . B B . 12 THR CB   1 1 
       25 57893 2 1 12 THR CG2  C  -6.045 -22.032   2.020 1.00 . B B . 12 THR CG2  1 1 
       25 57894 2 1 12 THR H    H  -4.617 -25.317   1.504 1.00 . B B . 12 THR H    1 1 
       25 57895 2 1 12 THR HA   H  -3.417 -22.616   1.934 1.00 . B B . 12 THR HA   1 1 
       25 57896 2 1 12 THR HB   H  -5.064 -22.384   3.917 1.00 . B B . 12 THR HB   1 1 
       25 57897 2 1 12 THR HG1  H  -6.015 -24.287   4.138 1.00 . B B . 12 THR HG1  1 1 
       25 57898 2 1 12 THR HG21 H  -5.502 -21.940   1.091 1.00 . B B . 12 THR HG21 1 1 
       25 57899 2 1 12 THR HG22 H  -7.008 -22.481   1.827 1.00 . B B . 12 THR HG22 1 1 
       25 57900 2 1 12 THR HG23 H  -6.189 -21.049   2.445 1.00 . B B . 12 THR HG23 1 1 
       25 57901 2 1 12 THR N    N  -4.324 -24.410   1.275 1.00 . B B . 12 THR N    1 1 
       25 57902 2 1 12 THR O    O  -2.834 -25.301   3.349 1.00 . B B . 12 THR O    1 1 
       25 57903 2 1 12 THR OG1  O  -6.062 -24.059   3.207 1.00 . B B . 12 THR OG1  1 1 
       25 57904 2 1 13 TYR C    C  -2.753 -24.475   6.624 1.00 . B B . 13 TYR C    1 1 
       25 57905 2 1 13 TYR CA   C  -1.864 -23.933   5.496 1.00 . B B . 13 TYR CA   1 1 
       25 57906 2 1 13 TYR CB   C  -0.955 -22.832   6.046 1.00 . B B . 13 TYR CB   1 1 
       25 57907 2 1 13 TYR CD1  C   1.194 -23.848   5.181 1.00 . B B . 13 TYR CD1  1 1 
       25 57908 2 1 13 TYR CD2  C   1.025 -23.413   7.513 1.00 . B B . 13 TYR CD2  1 1 
       25 57909 2 1 13 TYR CE1  C   2.471 -24.340   5.367 1.00 . B B . 13 TYR CE1  1 1 
       25 57910 2 1 13 TYR CE2  C   2.301 -23.905   7.698 1.00 . B B . 13 TYR CE2  1 1 
       25 57911 2 1 13 TYR CG   C   0.461 -23.380   6.253 1.00 . B B . 13 TYR CG   1 1 
       25 57912 2 1 13 TYR CZ   C   3.034 -24.372   6.626 1.00 . B B . 13 TYR CZ   1 1 
       25 57913 2 1 13 TYR H    H  -2.963 -22.411   4.429 1.00 . B B . 13 TYR H    1 1 
       25 57914 2 1 13 TYR HA   H  -1.260 -24.731   5.099 1.00 . B B . 13 TYR HA   1 1 
       25 57915 2 1 13 TYR HB2  H  -0.916 -22.010   5.347 1.00 . B B . 13 TYR HB2  1 1 
       25 57916 2 1 13 TYR HB3  H  -1.341 -22.477   6.990 1.00 . B B . 13 TYR HB3  1 1 
       25 57917 2 1 13 TYR HD1  H   0.766 -23.826   4.190 1.00 . B B . 13 TYR HD1  1 1 
       25 57918 2 1 13 TYR HD2  H   0.464 -23.051   8.362 1.00 . B B . 13 TYR HD2  1 1 
       25 57919 2 1 13 TYR HE1  H   3.033 -24.703   4.519 1.00 . B B . 13 TYR HE1  1 1 
       25 57920 2 1 13 TYR HE2  H   2.731 -23.921   8.688 1.00 . B B . 13 TYR HE2  1 1 
       25 57921 2 1 13 TYR HH   H   4.371 -25.710   6.366 1.00 . B B . 13 TYR HH   1 1 
       25 57922 2 1 13 TYR N    N  -2.709 -23.357   4.407 1.00 . B B . 13 TYR N    1 1 
       25 57923 2 1 13 TYR O    O  -3.766 -23.889   6.949 1.00 . B B . 13 TYR O    1 1 
       25 57924 2 1 13 TYR OH   O   4.311 -24.862   6.812 1.00 . B B . 13 TYR OH   1 1 
       25 57925 2 1 14 SER C    C  -2.287 -26.328   9.564 1.00 . B B . 14 SER C    1 1 
       25 57926 2 1 14 SER CA   C  -3.151 -26.194   8.304 1.00 . B B . 14 SER CA   1 1 
       25 57927 2 1 14 SER CB   C  -3.638 -27.576   7.873 1.00 . B B . 14 SER CB   1 1 
       25 57928 2 1 14 SER H    H  -1.523 -26.021   6.889 1.00 . B B . 14 SER H    1 1 
       25 57929 2 1 14 SER HA   H  -4.000 -25.570   8.522 1.00 . B B . 14 SER HA   1 1 
       25 57930 2 1 14 SER HB2  H  -4.110 -28.090   8.697 1.00 . B B . 14 SER HB2  1 1 
       25 57931 2 1 14 SER HB3  H  -4.318 -27.498   7.037 1.00 . B B . 14 SER HB3  1 1 
       25 57932 2 1 14 SER HG   H  -1.732 -27.928   8.021 1.00 . B B . 14 SER HG   1 1 
       25 57933 2 1 14 SER N    N  -2.348 -25.587   7.192 1.00 . B B . 14 SER N    1 1 
       25 57934 2 1 14 SER O    O  -2.424 -27.270  10.318 1.00 . B B . 14 SER O    1 1 
       25 57935 2 1 14 SER OG   O  -2.455 -28.256   7.481 1.00 . B B . 14 SER OG   1 1 
       25 57936 2 1 15 LYS C    C  -0.299 -23.974  11.485 1.00 . B B . 15 LYS C    1 1 
       25 57937 2 1 15 LYS CA   C  -0.530 -25.420  10.959 1.00 . B B . 15 LYS CA   1 1 
       25 57938 2 1 15 LYS CB   C   0.814 -26.019  10.547 1.00 . B B . 15 LYS CB   1 1 
       25 57939 2 1 15 LYS CD   C   3.018 -26.527  11.594 1.00 . B B . 15 LYS CD   1 1 
       25 57940 2 1 15 LYS CE   C   3.706 -27.250  12.755 1.00 . B B . 15 LYS CE   1 1 
       25 57941 2 1 15 LYS CG   C   1.502 -26.607  11.781 1.00 . B B . 15 LYS CG   1 1 
       25 57942 2 1 15 LYS H    H  -1.345 -24.637   9.121 1.00 . B B . 15 LYS H    1 1 
       25 57943 2 1 15 LYS HA   H  -0.973 -26.040  11.706 1.00 . B B . 15 LYS HA   1 1 
       25 57944 2 1 15 LYS HB2  H   0.654 -26.797   9.815 1.00 . B B . 15 LYS HB2  1 1 
       25 57945 2 1 15 LYS HB3  H   1.437 -25.251  10.116 1.00 . B B . 15 LYS HB3  1 1 
       25 57946 2 1 15 LYS HD2  H   3.294 -26.995  10.661 1.00 . B B . 15 LYS HD2  1 1 
       25 57947 2 1 15 LYS HD3  H   3.328 -25.493  11.577 1.00 . B B . 15 LYS HD3  1 1 
       25 57948 2 1 15 LYS HE2  H   4.714 -26.880  12.865 1.00 . B B . 15 LYS HE2  1 1 
       25 57949 2 1 15 LYS HE3  H   3.161 -27.065  13.669 1.00 . B B . 15 LYS HE3  1 1 
       25 57950 2 1 15 LYS HG2  H   1.214 -26.047  12.658 1.00 . B B . 15 LYS HG2  1 1 
       25 57951 2 1 15 LYS HG3  H   1.205 -27.638  11.906 1.00 . B B . 15 LYS HG3  1 1 
       25 57952 2 1 15 LYS HZ1  H   3.393 -28.916  11.546 1.00 . B B . 15 LYS HZ1  1 1 
       25 57953 2 1 15 LYS HZ2  H   4.731 -29.054  12.583 1.00 . B B . 15 LYS HZ2  1 1 
       25 57954 2 1 15 LYS HZ3  H   3.157 -29.208  13.202 1.00 . B B . 15 LYS HZ3  1 1 
       25 57955 2 1 15 LYS N    N  -1.417 -25.377   9.759 1.00 . B B . 15 LYS N    1 1 
       25 57956 2 1 15 LYS NZ   N   3.750 -28.718  12.502 1.00 . B B . 15 LYS NZ   1 1 
       25 57957 2 1 15 LYS O    O   0.490 -23.248  10.920 1.00 . B B . 15 LYS O    1 1 
       25 57958 2 1 16 PRO C    C   0.625 -21.911  13.477 1.00 . B B . 16 PRO C    1 1 
       25 57959 2 1 16 PRO CA   C  -0.832 -22.210  13.092 1.00 . B B . 16 PRO CA   1 1 
       25 57960 2 1 16 PRO CB   C  -1.742 -22.148  14.324 1.00 . B B . 16 PRO CB   1 1 
       25 57961 2 1 16 PRO CD   C  -1.934 -24.421  13.314 1.00 . B B . 16 PRO CD   1 1 
       25 57962 2 1 16 PRO CG   C  -2.524 -23.493  14.391 1.00 . B B . 16 PRO CG   1 1 
       25 57963 2 1 16 PRO HA   H  -1.171 -21.499  12.368 1.00 . B B . 16 PRO HA   1 1 
       25 57964 2 1 16 PRO HB2  H  -1.148 -22.022  15.217 1.00 . B B . 16 PRO HB2  1 1 
       25 57965 2 1 16 PRO HB3  H  -2.433 -21.324  14.231 1.00 . B B . 16 PRO HB3  1 1 
       25 57966 2 1 16 PRO HD2  H  -1.412 -25.243  13.782 1.00 . B B . 16 PRO HD2  1 1 
       25 57967 2 1 16 PRO HD3  H  -2.710 -24.789  12.659 1.00 . B B . 16 PRO HD3  1 1 
       25 57968 2 1 16 PRO HG2  H  -2.408 -23.940  15.367 1.00 . B B . 16 PRO HG2  1 1 
       25 57969 2 1 16 PRO HG3  H  -3.572 -23.321  14.195 1.00 . B B . 16 PRO HG3  1 1 
       25 57970 2 1 16 PRO N    N  -0.985 -23.575  12.561 1.00 . B B . 16 PRO N    1 1 
       25 57971 2 1 16 PRO O    O   1.260 -22.684  14.168 1.00 . B B . 16 PRO O    1 1 
       25 57972 2 1 17 PHE C    C   2.530 -19.024  14.045 1.00 . B B . 17 PHE C    1 1 
       25 57973 2 1 17 PHE CA   C   2.524 -20.384  13.330 1.00 . B B . 17 PHE CA   1 1 
       25 57974 2 1 17 PHE CB   C   3.332 -20.294  12.029 1.00 . B B . 17 PHE CB   1 1 
       25 57975 2 1 17 PHE CD1  C   1.642 -20.198  10.150 1.00 . B B . 17 PHE CD1  1 1 
       25 57976 2 1 17 PHE CD2  C   2.681 -18.163  10.829 1.00 . B B . 17 PHE CD2  1 1 
       25 57977 2 1 17 PHE CE1  C   0.918 -19.510   9.200 1.00 . B B . 17 PHE CE1  1 1 
       25 57978 2 1 17 PHE CE2  C   1.957 -17.480   9.878 1.00 . B B . 17 PHE CE2  1 1 
       25 57979 2 1 17 PHE CG   C   2.530 -19.531  10.975 1.00 . B B . 17 PHE CG   1 1 
       25 57980 2 1 17 PHE CZ   C   1.077 -18.151   9.065 1.00 . B B . 17 PHE CZ   1 1 
       25 57981 2 1 17 PHE H    H   0.557 -20.202  12.451 1.00 . B B . 17 PHE H    1 1 
       25 57982 2 1 17 PHE HA   H   2.971 -21.120  13.973 1.00 . B B . 17 PHE HA   1 1 
       25 57983 2 1 17 PHE HB2  H   4.262 -19.779  12.210 1.00 . B B . 17 PHE HB2  1 1 
       25 57984 2 1 17 PHE HB3  H   3.542 -21.288  11.664 1.00 . B B . 17 PHE HB3  1 1 
       25 57985 2 1 17 PHE HD1  H   1.521 -21.264  10.246 1.00 . B B . 17 PHE HD1  1 1 
       25 57986 2 1 17 PHE HD2  H   3.374 -17.628  11.461 1.00 . B B . 17 PHE HD2  1 1 
       25 57987 2 1 17 PHE HE1  H   0.227 -20.039   8.560 1.00 . B B . 17 PHE HE1  1 1 
       25 57988 2 1 17 PHE HE2  H   2.086 -16.418   9.768 1.00 . B B . 17 PHE HE2  1 1 
       25 57989 2 1 17 PHE HZ   H   0.511 -17.611   8.322 1.00 . B B . 17 PHE HZ   1 1 
       25 57990 2 1 17 PHE N    N   1.115 -20.783  13.010 1.00 . B B . 17 PHE N    1 1 
       25 57991 2 1 17 PHE O    O   1.513 -18.577  14.526 1.00 . B B . 17 PHE O    1 1 
       25 57992 2 1 18 HIS C    C   4.169 -15.973  13.760 1.00 . B B . 18 HIS C    1 1 
       25 57993 2 1 18 HIS CA   C   3.789 -17.074  14.793 1.00 . B B . 18 HIS CA   1 1 
       25 57994 2 1 18 HIS CB   C   4.910 -17.191  15.837 1.00 . B B . 18 HIS CB   1 1 
       25 57995 2 1 18 HIS CD2  C   4.276 -16.012  18.102 1.00 . B B . 18 HIS CD2  1 1 
       25 57996 2 1 18 HIS CE1  C   5.059 -14.093  17.653 1.00 . B B . 18 HIS CE1  1 1 
       25 57997 2 1 18 HIS CG   C   4.831 -16.036  16.827 1.00 . B B . 18 HIS CG   1 1 
       25 57998 2 1 18 HIS H    H   4.476 -18.819  13.707 1.00 . B B . 18 HIS H    1 1 
       25 57999 2 1 18 HIS HA   H   2.859 -16.844  15.281 1.00 . B B . 18 HIS HA   1 1 
       25 58000 2 1 18 HIS HB2  H   4.811 -18.123  16.373 1.00 . B B . 18 HIS HB2  1 1 
       25 58001 2 1 18 HIS HB3  H   5.870 -17.166  15.343 1.00 . B B . 18 HIS HB3  1 1 
       25 58002 2 1 18 HIS HD2  H   3.794 -16.823  18.613 1.00 . B B . 18 HIS HD2  1 1 
       25 58003 2 1 18 HIS HE1  H   5.323 -13.052  17.766 1.00 . B B . 18 HIS HE1  1 1 
       25 58004 2 1 18 HIS HE2  H   4.170 -14.474  19.411 1.00 . B B . 18 HIS HE2  1 1 
       25 58005 2 1 18 HIS N    N   3.681 -18.407  14.104 1.00 . B B . 18 HIS N    1 1 
       25 58006 2 1 18 HIS ND1  N   5.299 -14.819  16.605 1.00 . B B . 18 HIS ND1  1 1 
       25 58007 2 1 18 HIS NE2  N   4.456 -14.802  18.532 1.00 . B B . 18 HIS NE2  1 1 
       25 58008 2 1 18 HIS O    O   4.963 -16.226  12.875 1.00 . B B . 18 HIS O    1 1 
       25 58009 2 1 19 PRO C    C   5.437 -13.380  13.049 1.00 . B B . 19 PRO C    1 1 
       25 58010 2 1 19 PRO CA   C   3.944 -13.683  12.944 1.00 . B B . 19 PRO CA   1 1 
       25 58011 2 1 19 PRO CB   C   3.123 -12.472  13.393 1.00 . B B . 19 PRO CB   1 1 
       25 58012 2 1 19 PRO CD   C   2.615 -14.382  14.913 1.00 . B B . 19 PRO CD   1 1 
       25 58013 2 1 19 PRO CG   C   2.347 -12.889  14.674 1.00 . B B . 19 PRO CG   1 1 
       25 58014 2 1 19 PRO HA   H   3.679 -13.956  11.940 1.00 . B B . 19 PRO HA   1 1 
       25 58015 2 1 19 PRO HB2  H   3.779 -11.642  13.612 1.00 . B B . 19 PRO HB2  1 1 
       25 58016 2 1 19 PRO HB3  H   2.429 -12.188  12.616 1.00 . B B . 19 PRO HB3  1 1 
       25 58017 2 1 19 PRO HD2  H   3.016 -14.534  15.894 1.00 . B B . 19 PRO HD2  1 1 
       25 58018 2 1 19 PRO HD3  H   1.709 -14.944  14.791 1.00 . B B . 19 PRO HD3  1 1 
       25 58019 2 1 19 PRO HG2  H   2.695 -12.314  15.519 1.00 . B B . 19 PRO HG2  1 1 
       25 58020 2 1 19 PRO HG3  H   1.294 -12.725  14.535 1.00 . B B . 19 PRO HG3  1 1 
       25 58021 2 1 19 PRO N    N   3.601 -14.762  13.879 1.00 . B B . 19 PRO N    1 1 
       25 58022 2 1 19 PRO O    O   6.026 -12.781  12.170 1.00 . B B . 19 PRO O    1 1 
       25 58023 2 1 20 LYS C    C   8.257 -14.096  13.154 1.00 . B B . 20 LYS C    1 1 
       25 58024 2 1 20 LYS CA   C   7.463 -13.590  14.362 1.00 . B B . 20 LYS CA   1 1 
       25 58025 2 1 20 LYS CB   C   7.856 -14.354  15.619 1.00 . B B . 20 LYS CB   1 1 
       25 58026 2 1 20 LYS CD   C   9.719 -15.009  17.120 1.00 . B B . 20 LYS CD   1 1 
       25 58027 2 1 20 LYS CE   C  10.751 -16.131  16.997 1.00 . B B . 20 LYS CE   1 1 
       25 58028 2 1 20 LYS CG   C   9.375 -14.483  15.723 1.00 . B B . 20 LYS CG   1 1 
       25 58029 2 1 20 LYS H    H   5.477 -14.276  14.816 1.00 . B B . 20 LYS H    1 1 
       25 58030 2 1 20 LYS HA   H   7.651 -12.553  14.509 1.00 . B B . 20 LYS HA   1 1 
       25 58031 2 1 20 LYS HB2  H   7.482 -13.832  16.485 1.00 . B B . 20 LYS HB2  1 1 
       25 58032 2 1 20 LYS HB3  H   7.418 -15.326  15.585 1.00 . B B . 20 LYS HB3  1 1 
       25 58033 2 1 20 LYS HD2  H  10.121 -14.208  17.720 1.00 . B B . 20 LYS HD2  1 1 
       25 58034 2 1 20 LYS HD3  H   8.824 -15.391  17.593 1.00 . B B . 20 LYS HD3  1 1 
       25 58035 2 1 20 LYS HE2  H  11.064 -16.443  17.982 1.00 . B B . 20 LYS HE2  1 1 
       25 58036 2 1 20 LYS HE3  H  10.309 -16.973  16.484 1.00 . B B . 20 LYS HE3  1 1 
       25 58037 2 1 20 LYS HG2  H   9.738 -15.175  14.978 1.00 . B B . 20 LYS HG2  1 1 
       25 58038 2 1 20 LYS HG3  H   9.837 -13.519  15.571 1.00 . B B . 20 LYS HG3  1 1 
       25 58039 2 1 20 LYS HZ1  H  11.675 -14.866  15.624 1.00 . B B . 20 LYS HZ1  1 1 
       25 58040 2 1 20 LYS HZ2  H  12.685 -15.365  16.895 1.00 . B B . 20 LYS HZ2  1 1 
       25 58041 2 1 20 LYS HZ3  H  12.300 -16.445  15.642 1.00 . B B . 20 LYS HZ3  1 1 
       25 58042 2 1 20 LYS N    N   6.008 -13.808  14.139 1.00 . B B . 20 LYS N    1 1 
       25 58043 2 1 20 LYS NZ   N  11.942 -15.667  16.232 1.00 . B B . 20 LYS NZ   1 1 
       25 58044 2 1 20 LYS O    O   9.444 -13.858  13.040 1.00 . B B . 20 LYS O    1 1 
       25 58045 2 1 21 PHE C    C   7.772 -14.558   9.820 1.00 . B B . 21 PHE C    1 1 
       25 58046 2 1 21 PHE CA   C   8.244 -15.327  11.059 1.00 . B B . 21 PHE CA   1 1 
       25 58047 2 1 21 PHE CB   C   7.862 -16.798  10.908 1.00 . B B . 21 PHE CB   1 1 
       25 58048 2 1 21 PHE CD1  C   9.882 -18.034  11.803 1.00 . B B . 21 PHE CD1  1 1 
       25 58049 2 1 21 PHE CD2  C   7.913 -17.967  13.146 1.00 . B B . 21 PHE CD2  1 1 
       25 58050 2 1 21 PHE CE1  C  10.517 -18.779  12.776 1.00 . B B . 21 PHE CE1  1 1 
       25 58051 2 1 21 PHE CE2  C   8.550 -18.710  14.117 1.00 . B B . 21 PHE CE2  1 1 
       25 58052 2 1 21 PHE CG   C   8.573 -17.622  11.981 1.00 . B B . 21 PHE CG   1 1 
       25 58053 2 1 21 PHE CZ   C   9.851 -19.115  13.931 1.00 . B B . 21 PHE CZ   1 1 
       25 58054 2 1 21 PHE H    H   6.620 -14.955  12.428 1.00 . B B . 21 PHE H    1 1 
       25 58055 2 1 21 PHE HA   H   9.311 -15.240  11.158 1.00 . B B . 21 PHE HA   1 1 
       25 58056 2 1 21 PHE HB2  H   6.794 -16.910  11.024 1.00 . B B . 21 PHE HB2  1 1 
       25 58057 2 1 21 PHE HB3  H   8.151 -17.153   9.932 1.00 . B B . 21 PHE HB3  1 1 
       25 58058 2 1 21 PHE HD1  H  10.409 -17.772  10.897 1.00 . B B . 21 PHE HD1  1 1 
       25 58059 2 1 21 PHE HD2  H   6.891 -17.653  13.296 1.00 . B B . 21 PHE HD2  1 1 
       25 58060 2 1 21 PHE HE1  H  11.539 -19.097  12.630 1.00 . B B . 21 PHE HE1  1 1 
       25 58061 2 1 21 PHE HE2  H   8.028 -18.973  15.024 1.00 . B B . 21 PHE HE2  1 1 
       25 58062 2 1 21 PHE HZ   H  10.348 -19.698  14.692 1.00 . B B . 21 PHE HZ   1 1 
       25 58063 2 1 21 PHE N    N   7.573 -14.787  12.280 1.00 . B B . 21 PHE N    1 1 
       25 58064 2 1 21 PHE O    O   8.436 -14.544   8.799 1.00 . B B . 21 PHE O    1 1 
       25 58065 2 1 22 ILE C    C   6.607 -11.742   8.782 1.00 . B B . 22 ILE C    1 1 
       25 58066 2 1 22 ILE CA   C   6.078 -13.173   8.787 1.00 . B B . 22 ILE CA   1 1 
       25 58067 2 1 22 ILE CB   C   4.552 -13.150   8.901 1.00 . B B . 22 ILE CB   1 1 
       25 58068 2 1 22 ILE CD1  C   4.750 -15.664   9.131 1.00 . B B . 22 ILE CD1  1 1 
       25 58069 2 1 22 ILE CG1  C   3.962 -14.513   8.482 1.00 . B B . 22 ILE CG1  1 1 
       25 58070 2 1 22 ILE CG2  C   3.999 -12.063   7.980 1.00 . B B . 22 ILE CG2  1 1 
       25 58071 2 1 22 ILE H    H   6.146 -13.964  10.789 1.00 . B B . 22 ILE H    1 1 
       25 58072 2 1 22 ILE HA   H   6.357 -13.654   7.872 1.00 . B B . 22 ILE HA   1 1 
       25 58073 2 1 22 ILE HB   H   4.270 -12.931   9.917 1.00 . B B . 22 ILE HB   1 1 
       25 58074 2 1 22 ILE HD11 H   4.844 -15.493  10.193 1.00 . B B . 22 ILE HD11 1 1 
       25 58075 2 1 22 ILE HD12 H   4.234 -16.594   8.968 1.00 . B B . 22 ILE HD12 1 1 
       25 58076 2 1 22 ILE HD13 H   5.731 -15.735   8.690 1.00 . B B . 22 ILE HD13 1 1 
       25 58077 2 1 22 ILE HG12 H   2.935 -14.557   8.794 1.00 . B B . 22 ILE HG12 1 1 
       25 58078 2 1 22 ILE HG13 H   3.998 -14.617   7.419 1.00 . B B . 22 ILE HG13 1 1 
       25 58079 2 1 22 ILE HG21 H   4.563 -12.043   7.059 1.00 . B B . 22 ILE HG21 1 1 
       25 58080 2 1 22 ILE HG22 H   2.962 -12.267   7.757 1.00 . B B . 22 ILE HG22 1 1 
       25 58081 2 1 22 ILE HG23 H   4.075 -11.101   8.465 1.00 . B B . 22 ILE HG23 1 1 
       25 58082 2 1 22 ILE N    N   6.635 -13.933   9.942 1.00 . B B . 22 ILE N    1 1 
       25 58083 2 1 22 ILE O    O   6.649 -11.088   9.807 1.00 . B B . 22 ILE O    1 1 
       25 58084 2 1 23 LYS C    C   6.838  -9.179   6.344 1.00 . B B . 23 LYS C    1 1 
       25 58085 2 1 23 LYS CA   C   7.525  -9.905   7.503 1.00 . B B . 23 LYS CA   1 1 
       25 58086 2 1 23 LYS CB   C   9.038  -9.950   7.261 1.00 . B B . 23 LYS CB   1 1 
       25 58087 2 1 23 LYS CD   C  11.107  -9.758   8.647 1.00 . B B . 23 LYS CD   1 1 
       25 58088 2 1 23 LYS CE   C  11.907 -10.394   9.786 1.00 . B B . 23 LYS CE   1 1 
       25 58089 2 1 23 LYS CG   C   9.755 -10.467   8.521 1.00 . B B . 23 LYS CG   1 1 
       25 58090 2 1 23 LYS H    H   6.956 -11.857   6.834 1.00 . B B . 23 LYS H    1 1 
       25 58091 2 1 23 LYS HA   H   7.323  -9.376   8.403 1.00 . B B . 23 LYS HA   1 1 
       25 58092 2 1 23 LYS HB2  H   9.250 -10.607   6.430 1.00 . B B . 23 LYS HB2  1 1 
       25 58093 2 1 23 LYS HB3  H   9.394  -8.958   7.024 1.00 . B B . 23 LYS HB3  1 1 
       25 58094 2 1 23 LYS HD2  H  11.655  -9.852   7.722 1.00 . B B . 23 LYS HD2  1 1 
       25 58095 2 1 23 LYS HD3  H  10.947  -8.711   8.859 1.00 . B B . 23 LYS HD3  1 1 
       25 58096 2 1 23 LYS HE2  H  11.898 -11.469   9.679 1.00 . B B . 23 LYS HE2  1 1 
       25 58097 2 1 23 LYS HE3  H  12.929 -10.045   9.749 1.00 . B B . 23 LYS HE3  1 1 
       25 58098 2 1 23 LYS HG2  H   9.161 -10.265   9.397 1.00 . B B . 23 LYS HG2  1 1 
       25 58099 2 1 23 LYS HG3  H   9.907 -11.532   8.439 1.00 . B B . 23 LYS HG3  1 1 
       25 58100 2 1 23 LYS HZ1  H  10.312  -9.794  10.982 1.00 . B B . 23 LYS HZ1  1 1 
       25 58101 2 1 23 LYS HZ2  H  11.406 -10.835  11.758 1.00 . B B . 23 LYS HZ2  1 1 
       25 58102 2 1 23 LYS HZ3  H  11.821  -9.209  11.496 1.00 . B B . 23 LYS HZ3  1 1 
       25 58103 2 1 23 LYS N    N   7.002 -11.289   7.620 1.00 . B B . 23 LYS N    1 1 
       25 58104 2 1 23 LYS NZ   N  11.317 -10.031  11.105 1.00 . B B . 23 LYS NZ   1 1 
       25 58105 2 1 23 LYS O    O   6.949  -7.975   6.219 1.00 . B B . 23 LYS O    1 1 
       25 58106 2 1 24 GLU C    C   4.044  -9.908   4.189 1.00 . B B . 24 GLU C    1 1 
       25 58107 2 1 24 GLU CA   C   5.430  -9.272   4.373 1.00 . B B . 24 GLU CA   1 1 
       25 58108 2 1 24 GLU CB   C   6.253  -9.443   3.099 1.00 . B B . 24 GLU CB   1 1 
       25 58109 2 1 24 GLU CD   C   6.206  -8.895   0.664 1.00 . B B . 24 GLU CD   1 1 
       25 58110 2 1 24 GLU CG   C   5.347  -9.231   1.884 1.00 . B B . 24 GLU CG   1 1 
       25 58111 2 1 24 GLU H    H   6.096 -10.903   5.641 1.00 . B B . 24 GLU H    1 1 
       25 58112 2 1 24 GLU HA   H   5.313  -8.223   4.580 1.00 . B B . 24 GLU HA   1 1 
       25 58113 2 1 24 GLU HB2  H   7.054  -8.717   3.084 1.00 . B B . 24 GLU HB2  1 1 
       25 58114 2 1 24 GLU HB3  H   6.674 -10.433   3.071 1.00 . B B . 24 GLU HB3  1 1 
       25 58115 2 1 24 GLU HG2  H   4.783 -10.130   1.686 1.00 . B B . 24 GLU HG2  1 1 
       25 58116 2 1 24 GLU HG3  H   4.663  -8.417   2.075 1.00 . B B . 24 GLU HG3  1 1 
       25 58117 2 1 24 GLU N    N   6.143  -9.924   5.517 1.00 . B B . 24 GLU N    1 1 
       25 58118 2 1 24 GLU O    O   3.930 -11.098   3.973 1.00 . B B . 24 GLU O    1 1 
       25 58119 2 1 24 GLU OE1  O   7.407  -9.076   0.782 1.00 . B B . 24 GLU OE1  1 1 
       25 58120 2 1 24 GLU OE2  O   5.614  -8.476  -0.317 1.00 . B B . 24 GLU OE2  1 1 
       25 58121 2 1 25 LEU C    C   1.143  -9.434   2.687 1.00 . B B . 25 LEU C    1 1 
       25 58122 2 1 25 LEU CA   C   1.638  -9.638   4.120 1.00 . B B . 25 LEU CA   1 1 
       25 58123 2 1 25 LEU CB   C   0.703  -8.912   5.090 1.00 . B B . 25 LEU CB   1 1 
       25 58124 2 1 25 LEU CD1  C  -0.502 -10.521   6.574 1.00 . B B . 25 LEU CD1  1 1 
       25 58125 2 1 25 LEU CD2  C  -1.776  -8.786   5.315 1.00 . B B . 25 LEU CD2  1 1 
       25 58126 2 1 25 LEU CG   C  -0.577  -9.734   5.266 1.00 . B B . 25 LEU CG   1 1 
       25 58127 2 1 25 LEU H    H   3.158  -8.142   4.432 1.00 . B B . 25 LEU H    1 1 
       25 58128 2 1 25 LEU HA   H   1.641 -10.687   4.350 1.00 . B B . 25 LEU HA   1 1 
       25 58129 2 1 25 LEU HB2  H   1.192  -8.790   6.045 1.00 . B B . 25 LEU HB2  1 1 
       25 58130 2 1 25 LEU HB3  H   0.455  -7.940   4.692 1.00 . B B . 25 LEU HB3  1 1 
       25 58131 2 1 25 LEU HD11 H   0.493 -10.918   6.707 1.00 . B B . 25 LEU HD11 1 1 
       25 58132 2 1 25 LEU HD12 H  -0.741  -9.872   7.403 1.00 . B B . 25 LEU HD12 1 1 
       25 58133 2 1 25 LEU HD13 H  -1.209 -11.338   6.548 1.00 . B B . 25 LEU HD13 1 1 
       25 58134 2 1 25 LEU HD21 H  -1.607  -8.024   6.061 1.00 . B B . 25 LEU HD21 1 1 
       25 58135 2 1 25 LEU HD22 H  -1.909  -8.317   4.351 1.00 . B B . 25 LEU HD22 1 1 
       25 58136 2 1 25 LEU HD23 H  -2.668  -9.340   5.568 1.00 . B B . 25 LEU HD23 1 1 
       25 58137 2 1 25 LEU HG   H  -0.689 -10.417   4.440 1.00 . B B . 25 LEU HG   1 1 
       25 58138 2 1 25 LEU N    N   3.020  -9.096   4.275 1.00 . B B . 25 LEU N    1 1 
       25 58139 2 1 25 LEU O    O   1.550  -8.510   2.011 1.00 . B B . 25 LEU O    1 1 
       25 58140 2 1 26 ARG C    C  -1.733 -10.602   0.827 1.00 . B B . 26 ARG C    1 1 
       25 58141 2 1 26 ARG CA   C  -0.262 -10.179   0.871 1.00 . B B . 26 ARG CA   1 1 
       25 58142 2 1 26 ARG CB   C   0.551 -11.071  -0.050 1.00 . B B . 26 ARG CB   1 1 
       25 58143 2 1 26 ARG CD   C   2.663 -11.251  -1.368 1.00 . B B . 26 ARG CD   1 1 
       25 58144 2 1 26 ARG CG   C   1.862 -10.370  -0.408 1.00 . B B . 26 ARG CG   1 1 
       25 58145 2 1 26 ARG CZ   C   2.352 -12.218  -3.558 1.00 . B B . 26 ARG CZ   1 1 
       25 58146 2 1 26 ARG H    H  -0.027 -11.033   2.837 1.00 . B B . 26 ARG H    1 1 
       25 58147 2 1 26 ARG HA   H  -0.175  -9.168   0.546 1.00 . B B . 26 ARG HA   1 1 
       25 58148 2 1 26 ARG HB2  H   0.762 -11.988   0.451 1.00 . B B . 26 ARG HB2  1 1 
       25 58149 2 1 26 ARG HB3  H  -0.011 -11.275  -0.948 1.00 . B B . 26 ARG HB3  1 1 
       25 58150 2 1 26 ARG HD2  H   3.591 -10.762  -1.625 1.00 . B B . 26 ARG HD2  1 1 
       25 58151 2 1 26 ARG HD3  H   2.875 -12.201  -0.903 1.00 . B B . 26 ARG HD3  1 1 
       25 58152 2 1 26 ARG HE   H   0.978 -11.063  -2.703 1.00 . B B . 26 ARG HE   1 1 
       25 58153 2 1 26 ARG HG2  H   1.649  -9.429  -0.880 1.00 . B B . 26 ARG HG2  1 1 
       25 58154 2 1 26 ARG HG3  H   2.437 -10.195   0.489 1.00 . B B . 26 ARG HG3  1 1 
       25 58155 2 1 26 ARG HH11 H   2.736 -13.743  -2.319 1.00 . B B . 26 ARG HH11 1 1 
       25 58156 2 1 26 ARG HH12 H   3.162 -14.000  -3.979 1.00 . B B . 26 ARG HH12 1 1 
       25 58157 2 1 26 ARG HH21 H   2.055 -10.823  -4.963 1.00 . B B . 26 ARG HH21 1 1 
       25 58158 2 1 26 ARG HH22 H   2.767 -12.302  -5.515 1.00 . B B . 26 ARG HH22 1 1 
       25 58159 2 1 26 ARG N    N   0.273 -10.303   2.255 1.00 . B B . 26 ARG N    1 1 
       25 58160 2 1 26 ARG NE   N   1.863 -11.472  -2.605 1.00 . B B . 26 ARG NE   1 1 
       25 58161 2 1 26 ARG NH1  N   2.784 -13.413  -3.262 1.00 . B B . 26 ARG NH1  1 1 
       25 58162 2 1 26 ARG NH2  N   2.395 -11.744  -4.773 1.00 . B B . 26 ARG NH2  1 1 
       25 58163 2 1 26 ARG O    O  -2.110 -11.605   1.393 1.00 . B B . 26 ARG O    1 1 
       25 58164 2 1 27 VAL C    C  -4.465  -9.904  -1.374 1.00 . B B . 27 VAL C    1 1 
       25 58165 2 1 27 VAL CA   C  -3.979 -10.156   0.050 1.00 . B B . 27 VAL CA   1 1 
       25 58166 2 1 27 VAL CB   C  -4.765  -9.279   1.022 1.00 . B B . 27 VAL CB   1 1 
       25 58167 2 1 27 VAL CG1  C  -6.208  -9.787   1.119 1.00 . B B . 27 VAL CG1  1 1 
       25 58168 2 1 27 VAL CG2  C  -4.113  -9.353   2.403 1.00 . B B . 27 VAL CG2  1 1 
       25 58169 2 1 27 VAL H    H  -2.177  -9.018  -0.284 1.00 . B B . 27 VAL H    1 1 
       25 58170 2 1 27 VAL HA   H  -4.130 -11.191   0.300 1.00 . B B . 27 VAL HA   1 1 
       25 58171 2 1 27 VAL HB   H  -4.762  -8.259   0.673 1.00 . B B . 27 VAL HB   1 1 
       25 58172 2 1 27 VAL HG11 H  -6.513 -10.216   0.178 1.00 . B B . 27 VAL HG11 1 1 
       25 58173 2 1 27 VAL HG12 H  -6.276 -10.536   1.883 1.00 . B B . 27 VAL HG12 1 1 
       25 58174 2 1 27 VAL HG13 H  -6.867  -8.969   1.365 1.00 . B B . 27 VAL HG13 1 1 
       25 58175 2 1 27 VAL HG21 H  -4.023 -10.385   2.708 1.00 . B B . 27 VAL HG21 1 1 
       25 58176 2 1 27 VAL HG22 H  -3.129  -8.907   2.366 1.00 . B B . 27 VAL HG22 1 1 
       25 58177 2 1 27 VAL HG23 H  -4.718  -8.822   3.122 1.00 . B B . 27 VAL HG23 1 1 
       25 58178 2 1 27 VAL N    N  -2.529  -9.821   0.153 1.00 . B B . 27 VAL N    1 1 
       25 58179 2 1 27 VAL O    O  -4.116  -8.913  -1.979 1.00 . B B . 27 VAL O    1 1 
       25 58180 2 1 28 ILE C    C  -7.296 -10.870  -3.296 1.00 . B B . 28 ILE C    1 1 
       25 58181 2 1 28 ILE CA   C  -5.783 -10.652  -3.270 1.00 . B B . 28 ILE CA   1 1 
       25 58182 2 1 28 ILE CB   C  -5.095 -11.682  -4.177 1.00 . B B . 28 ILE CB   1 1 
       25 58183 2 1 28 ILE CD1  C  -2.858 -12.493  -4.976 1.00 . B B . 28 ILE CD1  1 1 
       25 58184 2 1 28 ILE CG1  C  -3.583 -11.413  -4.164 1.00 . B B . 28 ILE CG1  1 1 
       25 58185 2 1 28 ILE CG2  C  -5.627 -11.555  -5.615 1.00 . B B . 28 ILE CG2  1 1 
       25 58186 2 1 28 ILE H    H  -5.494 -11.607  -1.345 1.00 . B B . 28 ILE H    1 1 
       25 58187 2 1 28 ILE HA   H  -5.566  -9.658  -3.625 1.00 . B B . 28 ILE HA   1 1 
       25 58188 2 1 28 ILE HB   H  -5.293 -12.675  -3.805 1.00 . B B . 28 ILE HB   1 1 
       25 58189 2 1 28 ILE HD11 H  -3.425 -13.411  -4.958 1.00 . B B . 28 ILE HD11 1 1 
       25 58190 2 1 28 ILE HD12 H  -2.746 -12.165  -5.998 1.00 . B B . 28 ILE HD12 1 1 
       25 58191 2 1 28 ILE HD13 H  -1.882 -12.672  -4.551 1.00 . B B . 28 ILE HD13 1 1 
       25 58192 2 1 28 ILE HG12 H  -3.385 -10.444  -4.597 1.00 . B B . 28 ILE HG12 1 1 
       25 58193 2 1 28 ILE HG13 H  -3.223 -11.423  -3.147 1.00 . B B . 28 ILE HG13 1 1 
       25 58194 2 1 28 ILE HG21 H  -5.486 -10.546  -5.969 1.00 . B B . 28 ILE HG21 1 1 
       25 58195 2 1 28 ILE HG22 H  -5.094 -12.236  -6.264 1.00 . B B . 28 ILE HG22 1 1 
       25 58196 2 1 28 ILE HG23 H  -6.679 -11.798  -5.641 1.00 . B B . 28 ILE HG23 1 1 
       25 58197 2 1 28 ILE N    N  -5.256 -10.815  -1.876 1.00 . B B . 28 ILE N    1 1 
       25 58198 2 1 28 ILE O    O  -7.785 -11.923  -2.939 1.00 . B B . 28 ILE O    1 1 
       25 58199 2 1 29 GLU C    C  -9.886 -10.703  -5.077 1.00 . B B . 29 GLU C    1 1 
       25 58200 2 1 29 GLU CA   C  -9.483  -9.984  -3.789 1.00 . B B . 29 GLU CA   1 1 
       25 58201 2 1 29 GLU CB   C -10.097  -8.583  -3.770 1.00 . B B . 29 GLU CB   1 1 
       25 58202 2 1 29 GLU CD   C -12.279  -7.370  -3.754 1.00 . B B . 29 GLU CD   1 1 
       25 58203 2 1 29 GLU CG   C -11.579  -8.673  -4.145 1.00 . B B . 29 GLU CG   1 1 
       25 58204 2 1 29 GLU H    H  -7.564  -9.031  -3.997 1.00 . B B . 29 GLU H    1 1 
       25 58205 2 1 29 GLU HA   H  -9.838 -10.541  -2.939 1.00 . B B . 29 GLU HA   1 1 
       25 58206 2 1 29 GLU HB2  H  -9.999  -8.157  -2.783 1.00 . B B . 29 GLU HB2  1 1 
       25 58207 2 1 29 GLU HB3  H  -9.582  -7.952  -4.480 1.00 . B B . 29 GLU HB3  1 1 
       25 58208 2 1 29 GLU HG2  H -11.680  -8.824  -5.209 1.00 . B B . 29 GLU HG2  1 1 
       25 58209 2 1 29 GLU HG3  H -12.039  -9.496  -3.621 1.00 . B B . 29 GLU HG3  1 1 
       25 58210 2 1 29 GLU N    N  -8.004  -9.863  -3.722 1.00 . B B . 29 GLU N    1 1 
       25 58211 2 1 29 GLU O    O  -9.105 -10.802  -6.003 1.00 . B B . 29 GLU O    1 1 
       25 58212 2 1 29 GLU OE1  O -11.578  -6.373  -3.699 1.00 . B B . 29 GLU OE1  1 1 
       25 58213 2 1 29 GLU OE2  O -13.477  -7.446  -3.532 1.00 . B B . 29 GLU OE2  1 1 
       25 58214 2 1 30 SER C    C -11.102 -11.209  -7.587 1.00 . B B . 30 SER C    1 1 
       25 58215 2 1 30 SER CA   C -11.590 -11.915  -6.318 1.00 . B B . 30 SER CA   1 1 
       25 58216 2 1 30 SER CB   C -13.116 -11.916  -6.306 1.00 . B B . 30 SER CB   1 1 
       25 58217 2 1 30 SER H    H -11.669 -11.124  -4.308 1.00 . B B . 30 SER H    1 1 
       25 58218 2 1 30 SER HA   H -11.233 -12.933  -6.310 1.00 . B B . 30 SER HA   1 1 
       25 58219 2 1 30 SER HB2  H -13.505 -12.150  -7.283 1.00 . B B . 30 SER HB2  1 1 
       25 58220 2 1 30 SER HB3  H -13.495 -12.611  -5.572 1.00 . B B . 30 SER HB3  1 1 
       25 58221 2 1 30 SER HG   H -14.050 -10.242  -6.624 1.00 . B B . 30 SER HG   1 1 
       25 58222 2 1 30 SER N    N -11.094 -11.202  -5.097 1.00 . B B . 30 SER N    1 1 
       25 58223 2 1 30 SER O    O -11.371 -10.041  -7.789 1.00 . B B . 30 SER O    1 1 
       25 58224 2 1 30 SER OG   O -13.461 -10.586  -5.949 1.00 . B B . 30 SER OG   1 1 
       25 58225 2 1 31 GLY C    C -10.431 -12.109 -10.883 1.00 . B B . 31 GLY C    1 1 
       25 58226 2 1 31 GLY CA   C  -9.872 -11.347  -9.676 1.00 . B B . 31 GLY CA   1 1 
       25 58227 2 1 31 GLY H    H -10.208 -12.879  -8.195 1.00 . B B . 31 GLY H    1 1 
       25 58228 2 1 31 GLY HA2  H -10.167 -10.312  -9.738 1.00 . B B . 31 GLY HA2  1 1 
       25 58229 2 1 31 GLY HA3  H  -8.797 -11.411  -9.674 1.00 . B B . 31 GLY HA3  1 1 
       25 58230 2 1 31 GLY N    N -10.394 -11.941  -8.410 1.00 . B B . 31 GLY N    1 1 
       25 58231 2 1 31 GLY O    O -11.299 -12.949 -10.746 1.00 . B B . 31 GLY O    1 1 
       25 58232 2 1 32 PRO C    C  -9.985 -13.926 -13.260 1.00 . B B . 32 PRO C    1 1 
       25 58233 2 1 32 PRO CA   C -10.353 -12.444 -13.290 1.00 . B B . 32 PRO CA   1 1 
       25 58234 2 1 32 PRO CB   C  -9.598 -11.721 -14.412 1.00 . B B . 32 PRO CB   1 1 
       25 58235 2 1 32 PRO CD   C  -8.852 -10.792 -12.216 1.00 . B B . 32 PRO CD   1 1 
       25 58236 2 1 32 PRO CG   C  -8.688 -10.646 -13.740 1.00 . B B . 32 PRO CG   1 1 
       25 58237 2 1 32 PRO HA   H -11.412 -12.319 -13.422 1.00 . B B . 32 PRO HA   1 1 
       25 58238 2 1 32 PRO HB2  H  -8.993 -12.426 -14.963 1.00 . B B . 32 PRO HB2  1 1 
       25 58239 2 1 32 PRO HB3  H -10.299 -11.245 -15.082 1.00 . B B . 32 PRO HB3  1 1 
       25 58240 2 1 32 PRO HD2  H  -7.931 -11.144 -11.775 1.00 . B B . 32 PRO HD2  1 1 
       25 58241 2 1 32 PRO HD3  H  -9.148  -9.857 -11.771 1.00 . B B . 32 PRO HD3  1 1 
       25 58242 2 1 32 PRO HG2  H  -7.657 -10.809 -14.017 1.00 . B B . 32 PRO HG2  1 1 
       25 58243 2 1 32 PRO HG3  H  -8.993  -9.658 -14.050 1.00 . B B . 32 PRO HG3  1 1 
       25 58244 2 1 32 PRO N    N  -9.911 -11.796 -12.050 1.00 . B B . 32 PRO N    1 1 
       25 58245 2 1 32 PRO O    O -10.246 -14.657 -14.195 1.00 . B B . 32 PRO O    1 1 
       25 58246 2 1 33 HIS C    C  -9.658 -16.367 -10.805 1.00 . B B . 33 HIS C    1 1 
       25 58247 2 1 33 HIS CA   C  -8.969 -15.749 -12.023 1.00 . B B . 33 HIS CA   1 1 
       25 58248 2 1 33 HIS CB   C  -7.462 -15.789 -11.809 1.00 . B B . 33 HIS CB   1 1 
       25 58249 2 1 33 HIS CD2  C  -6.355 -15.729  -9.402 1.00 . B B . 33 HIS CD2  1 1 
       25 58250 2 1 33 HIS CE1  C  -7.202 -13.887  -8.772 1.00 . B B . 33 HIS CE1  1 1 
       25 58251 2 1 33 HIS CG   C  -7.149 -15.212 -10.427 1.00 . B B . 33 HIS CG   1 1 
       25 58252 2 1 33 HIS H    H  -9.206 -13.687 -11.451 1.00 . B B . 33 HIS H    1 1 
       25 58253 2 1 33 HIS HA   H  -9.223 -16.304 -12.907 1.00 . B B . 33 HIS HA   1 1 
       25 58254 2 1 33 HIS HB2  H  -7.109 -16.808 -11.862 1.00 . B B . 33 HIS HB2  1 1 
       25 58255 2 1 33 HIS HB3  H  -6.967 -15.197 -12.565 1.00 . B B . 33 HIS HB3  1 1 
       25 58256 2 1 33 HIS HD1  H  -8.219 -13.500 -10.457 1.00 . B B . 33 HIS HD1  1 1 
       25 58257 2 1 33 HIS HD2  H  -5.784 -16.629  -9.430 1.00 . B B . 33 HIS HD2  1 1 
       25 58258 2 1 33 HIS HE1  H  -7.448 -13.023  -8.171 1.00 . B B . 33 HIS HE1  1 1 
       25 58259 2 1 33 HIS N    N  -9.385 -14.326 -12.173 1.00 . B B . 33 HIS N    1 1 
       25 58260 2 1 33 HIS ND1  N  -7.621 -14.100  -9.963 1.00 . B B . 33 HIS ND1  1 1 
       25 58261 2 1 33 HIS NE2  N  -6.427 -14.867  -8.403 1.00 . B B . 33 HIS NE2  1 1 
       25 58262 2 1 33 HIS O    O  -9.858 -17.565 -10.743 1.00 . B B . 33 HIS O    1 1 
       25 58263 2 1 34 CYS C    C -11.926 -15.210  -8.312 1.00 . B B . 34 CYS C    1 1 
       25 58264 2 1 34 CYS CA   C -10.671 -16.034  -8.621 1.00 . B B . 34 CYS CA   1 1 
       25 58265 2 1 34 CYS CB   C  -9.690 -15.919  -7.454 1.00 . B B . 34 CYS CB   1 1 
       25 58266 2 1 34 CYS H    H  -9.830 -14.569  -9.968 1.00 . B B . 34 CYS H    1 1 
       25 58267 2 1 34 CYS HA   H -10.946 -17.065  -8.752 1.00 . B B . 34 CYS HA   1 1 
       25 58268 2 1 34 CYS HB2  H  -8.687 -16.019  -7.845 1.00 . B B . 34 CYS HB2  1 1 
       25 58269 2 1 34 CYS HB3  H  -9.780 -14.926  -7.037 1.00 . B B . 34 CYS HB3  1 1 
       25 58270 2 1 34 CYS N    N -10.005 -15.528  -9.861 1.00 . B B . 34 CYS N    1 1 
       25 58271 2 1 34 CYS O    O -11.901 -13.995  -8.356 1.00 . B B . 34 CYS O    1 1 
       25 58272 2 1 34 CYS SG   S  -9.870 -17.100  -6.093 1.00 . B B . 34 CYS SG   1 1 
       25 58273 2 1 35 ALA C    C -14.419 -15.053  -6.161 1.00 . B B . 35 ALA C    1 1 
       25 58274 2 1 35 ALA CA   C -14.260 -15.172  -7.682 1.00 . B B . 35 ALA CA   1 1 
       25 58275 2 1 35 ALA CB   C -15.442 -15.950  -8.259 1.00 . B B . 35 ALA CB   1 1 
       25 58276 2 1 35 ALA H    H -12.970 -16.868  -7.990 1.00 . B B . 35 ALA H    1 1 
       25 58277 2 1 35 ALA HA   H -14.233 -14.193  -8.119 1.00 . B B . 35 ALA HA   1 1 
       25 58278 2 1 35 ALA HB1  H -15.149 -16.429  -9.181 1.00 . B B . 35 ALA HB1  1 1 
       25 58279 2 1 35 ALA HB2  H -15.762 -16.701  -7.553 1.00 . B B . 35 ALA HB2  1 1 
       25 58280 2 1 35 ALA HB3  H -16.262 -15.274  -8.455 1.00 . B B . 35 ALA HB3  1 1 
       25 58281 2 1 35 ALA N    N -12.996 -15.892  -8.006 1.00 . B B . 35 ALA N    1 1 
       25 58282 2 1 35 ALA O    O -15.511 -14.872  -5.661 1.00 . B B . 35 ALA O    1 1 
       25 58283 2 1 36 ASN C    C -12.228 -14.198  -3.447 1.00 . B B . 36 ASN C    1 1 
       25 58284 2 1 36 ASN CA   C -13.373 -15.062  -3.970 1.00 . B B . 36 ASN CA   1 1 
       25 58285 2 1 36 ASN CB   C -13.258 -16.468  -3.379 1.00 . B B . 36 ASN CB   1 1 
       25 58286 2 1 36 ASN CG   C -14.292 -17.382  -4.042 1.00 . B B . 36 ASN CG   1 1 
       25 58287 2 1 36 ASN H    H -12.458 -15.296  -5.914 1.00 . B B . 36 ASN H    1 1 
       25 58288 2 1 36 ASN HA   H -14.305 -14.630  -3.666 1.00 . B B . 36 ASN HA   1 1 
       25 58289 2 1 36 ASN HB2  H -12.268 -16.860  -3.558 1.00 . B B . 36 ASN HB2  1 1 
       25 58290 2 1 36 ASN HB3  H -13.442 -16.434  -2.316 1.00 . B B . 36 ASN HB3  1 1 
       25 58291 2 1 36 ASN HD21 H -13.237 -19.032  -3.711 1.00 . B B . 36 ASN HD21 1 1 
       25 58292 2 1 36 ASN HD22 H -14.714 -19.264  -4.515 1.00 . B B . 36 ASN HD22 1 1 
       25 58293 2 1 36 ASN N    N -13.317 -15.157  -5.462 1.00 . B B . 36 ASN N    1 1 
       25 58294 2 1 36 ASN ND2  N -14.062 -18.666  -4.093 1.00 . B B . 36 ASN ND2  1 1 
       25 58295 2 1 36 ASN O    O -11.794 -13.277  -4.094 1.00 . B B . 36 ASN O    1 1 
       25 58296 2 1 36 ASN OD1  O -15.317 -16.936  -4.517 1.00 . B B . 36 ASN OD1  1 1 
       25 58297 2 1 37 THR C    C  -9.670 -14.681  -0.987 1.00 . B B . 37 THR C    1 1 
       25 58298 2 1 37 THR CA   C -10.656 -13.737  -1.676 1.00 . B B . 37 THR CA   1 1 
       25 58299 2 1 37 THR CB   C -11.217 -12.748  -0.661 1.00 . B B . 37 THR CB   1 1 
       25 58300 2 1 37 THR CG2  C -10.242 -12.494   0.488 1.00 . B B . 37 THR CG2  1 1 
       25 58301 2 1 37 THR H    H -12.183 -15.254  -1.794 1.00 . B B . 37 THR H    1 1 
       25 58302 2 1 37 THR HA   H -10.150 -13.196  -2.443 1.00 . B B . 37 THR HA   1 1 
       25 58303 2 1 37 THR HB   H -12.172 -13.051  -0.303 1.00 . B B . 37 THR HB   1 1 
       25 58304 2 1 37 THR HG1  H -12.167 -11.136  -1.210 1.00 . B B . 37 THR HG1  1 1 
       25 58305 2 1 37 THR HG21 H  -9.245 -12.357   0.098 1.00 . B B . 37 THR HG21 1 1 
       25 58306 2 1 37 THR HG22 H -10.536 -11.605   1.024 1.00 . B B . 37 THR HG22 1 1 
       25 58307 2 1 37 THR HG23 H -10.248 -13.335   1.165 1.00 . B B . 37 THR HG23 1 1 
       25 58308 2 1 37 THR N    N -11.781 -14.515  -2.278 1.00 . B B . 37 THR N    1 1 
       25 58309 2 1 37 THR O    O -10.056 -15.695  -0.440 1.00 . B B . 37 THR O    1 1 
       25 58310 2 1 37 THR OG1  O -11.297 -11.513  -1.365 1.00 . B B . 37 THR OG1  1 1 
       25 58311 2 1 38 GLU C    C  -6.296 -14.331   0.271 1.00 . B B . 38 GLU C    1 1 
       25 58312 2 1 38 GLU CA   C  -7.385 -15.192  -0.381 1.00 . B B . 38 GLU CA   1 1 
       25 58313 2 1 38 GLU CB   C  -6.754 -16.097  -1.440 1.00 . B B . 38 GLU CB   1 1 
       25 58314 2 1 38 GLU CD   C  -7.807 -15.537  -3.632 1.00 . B B . 38 GLU CD   1 1 
       25 58315 2 1 38 GLU CG   C  -6.585 -15.308  -2.740 1.00 . B B . 38 GLU CG   1 1 
       25 58316 2 1 38 GLU H    H  -8.153 -13.497  -1.487 1.00 . B B . 38 GLU H    1 1 
       25 58317 2 1 38 GLU HA   H  -7.853 -15.802   0.372 1.00 . B B . 38 GLU HA   1 1 
       25 58318 2 1 38 GLU HB2  H  -5.788 -16.440  -1.096 1.00 . B B . 38 GLU HB2  1 1 
       25 58319 2 1 38 GLU HB3  H  -7.391 -16.952  -1.614 1.00 . B B . 38 GLU HB3  1 1 
       25 58320 2 1 38 GLU HG2  H  -6.496 -14.254  -2.520 1.00 . B B . 38 GLU HG2  1 1 
       25 58321 2 1 38 GLU HG3  H  -5.698 -15.641  -3.258 1.00 . B B . 38 GLU HG3  1 1 
       25 58322 2 1 38 GLU N    N  -8.416 -14.326  -1.030 1.00 . B B . 38 GLU N    1 1 
       25 58323 2 1 38 GLU O    O  -5.715 -13.474  -0.366 1.00 . B B . 38 GLU O    1 1 
       25 58324 2 1 38 GLU OE1  O  -7.779 -16.527  -4.344 1.00 . B B . 38 GLU OE1  1 1 
       25 58325 2 1 38 GLU OE2  O  -8.698 -14.707  -3.552 1.00 . B B . 38 GLU OE2  1 1 
       25 58326 2 1 39 ILE C    C  -3.641 -14.501   2.126 1.00 . B B . 39 ILE C    1 1 
       25 58327 2 1 39 ILE CA   C  -4.994 -13.788   2.237 1.00 . B B . 39 ILE CA   1 1 
       25 58328 2 1 39 ILE CB   C  -5.382 -13.641   3.716 1.00 . B B . 39 ILE CB   1 1 
       25 58329 2 1 39 ILE CD1  C  -7.192 -12.641   5.139 1.00 . B B . 39 ILE CD1  1 1 
       25 58330 2 1 39 ILE CG1  C  -6.359 -12.467   3.864 1.00 . B B . 39 ILE CG1  1 1 
       25 58331 2 1 39 ILE CG2  C  -4.128 -13.353   4.548 1.00 . B B . 39 ILE CG2  1 1 
       25 58332 2 1 39 ILE H    H  -6.540 -15.278   2.005 1.00 . B B . 39 ILE H    1 1 
       25 58333 2 1 39 ILE HA   H  -4.921 -12.812   1.790 1.00 . B B . 39 ILE HA   1 1 
       25 58334 2 1 39 ILE HB   H  -5.845 -14.551   4.062 1.00 . B B . 39 ILE HB   1 1 
       25 58335 2 1 39 ILE HD11 H  -6.682 -13.298   5.827 1.00 . B B . 39 ILE HD11 1 1 
       25 58336 2 1 39 ILE HD12 H  -7.337 -11.680   5.610 1.00 . B B . 39 ILE HD12 1 1 
       25 58337 2 1 39 ILE HD13 H  -8.153 -13.062   4.891 1.00 . B B . 39 ILE HD13 1 1 
       25 58338 2 1 39 ILE HG12 H  -5.805 -11.543   3.922 1.00 . B B . 39 ILE HG12 1 1 
       25 58339 2 1 39 ILE HG13 H  -7.016 -12.435   3.007 1.00 . B B . 39 ILE HG13 1 1 
       25 58340 2 1 39 ILE HG21 H  -3.465 -12.701   3.997 1.00 . B B . 39 ILE HG21 1 1 
       25 58341 2 1 39 ILE HG22 H  -4.407 -12.874   5.474 1.00 . B B . 39 ILE HG22 1 1 
       25 58342 2 1 39 ILE HG23 H  -3.616 -14.277   4.768 1.00 . B B . 39 ILE HG23 1 1 
       25 58343 2 1 39 ILE N    N  -6.044 -14.579   1.530 1.00 . B B . 39 ILE N    1 1 
       25 58344 2 1 39 ILE O    O  -3.406 -15.497   2.780 1.00 . B B . 39 ILE O    1 1 
       25 58345 2 1 40 ILE C    C  -0.438 -13.996   2.119 1.00 . B B . 40 ILE C    1 1 
       25 58346 2 1 40 ILE CA   C  -1.437 -14.620   1.134 1.00 . B B . 40 ILE CA   1 1 
       25 58347 2 1 40 ILE CB   C  -0.946 -14.415  -0.303 1.00 . B B . 40 ILE CB   1 1 
       25 58348 2 1 40 ILE CD1  C  -1.976 -14.435  -2.574 1.00 . B B . 40 ILE CD1  1 1 
       25 58349 2 1 40 ILE CG1  C  -1.854 -15.196  -1.254 1.00 . B B . 40 ILE CG1  1 1 
       25 58350 2 1 40 ILE CG2  C   0.486 -14.938  -0.437 1.00 . B B . 40 ILE CG2  1 1 
       25 58351 2 1 40 ILE H    H  -3.021 -13.183   0.765 1.00 . B B . 40 ILE H    1 1 
       25 58352 2 1 40 ILE HA   H  -1.520 -15.674   1.333 1.00 . B B . 40 ILE HA   1 1 
       25 58353 2 1 40 ILE HB   H  -0.973 -13.368  -0.553 1.00 . B B . 40 ILE HB   1 1 
       25 58354 2 1 40 ILE HD11 H  -0.994 -14.168  -2.934 1.00 . B B . 40 ILE HD11 1 1 
       25 58355 2 1 40 ILE HD12 H  -2.467 -15.056  -3.309 1.00 . B B . 40 ILE HD12 1 1 
       25 58356 2 1 40 ILE HD13 H  -2.555 -13.538  -2.424 1.00 . B B . 40 ILE HD13 1 1 
       25 58357 2 1 40 ILE HG12 H  -1.430 -16.171  -1.437 1.00 . B B . 40 ILE HG12 1 1 
       25 58358 2 1 40 ILE HG13 H  -2.831 -15.312  -0.810 1.00 . B B . 40 ILE HG13 1 1 
       25 58359 2 1 40 ILE HG21 H   0.577 -15.887   0.071 1.00 . B B . 40 ILE HG21 1 1 
       25 58360 2 1 40 ILE HG22 H   0.729 -15.070  -1.482 1.00 . B B . 40 ILE HG22 1 1 
       25 58361 2 1 40 ILE HG23 H   1.177 -14.234  -0.001 1.00 . B B . 40 ILE HG23 1 1 
       25 58362 2 1 40 ILE N    N  -2.782 -13.981   1.290 1.00 . B B . 40 ILE N    1 1 
       25 58363 2 1 40 ILE O    O  -0.692 -12.955   2.687 1.00 . B B . 40 ILE O    1 1 
       25 58364 2 1 41 VAL C    C   3.101 -14.530   2.826 1.00 . B B . 41 VAL C    1 1 
       25 58365 2 1 41 VAL CA   C   1.691 -14.101   3.250 1.00 . B B . 41 VAL CA   1 1 
       25 58366 2 1 41 VAL CB   C   1.400 -14.618   4.657 1.00 . B B . 41 VAL CB   1 1 
       25 58367 2 1 41 VAL CG1  C   2.009 -16.012   4.820 1.00 . B B . 41 VAL CG1  1 1 
       25 58368 2 1 41 VAL CG2  C   2.028 -13.669   5.679 1.00 . B B . 41 VAL CG2  1 1 
       25 58369 2 1 41 VAL H    H   0.836 -15.498   1.841 1.00 . B B . 41 VAL H    1 1 
       25 58370 2 1 41 VAL HA   H   1.631 -13.028   3.248 1.00 . B B . 41 VAL HA   1 1 
       25 58371 2 1 41 VAL HB   H   0.332 -14.666   4.813 1.00 . B B . 41 VAL HB   1 1 
       25 58372 2 1 41 VAL HG11 H   1.880 -16.575   3.908 1.00 . B B . 41 VAL HG11 1 1 
       25 58373 2 1 41 VAL HG12 H   3.064 -15.925   5.038 1.00 . B B . 41 VAL HG12 1 1 
       25 58374 2 1 41 VAL HG13 H   1.520 -16.531   5.631 1.00 . B B . 41 VAL HG13 1 1 
       25 58375 2 1 41 VAL HG21 H   3.093 -13.604   5.508 1.00 . B B . 41 VAL HG21 1 1 
       25 58376 2 1 41 VAL HG22 H   1.592 -12.686   5.580 1.00 . B B . 41 VAL HG22 1 1 
       25 58377 2 1 41 VAL HG23 H   1.850 -14.039   6.677 1.00 . B B . 41 VAL HG23 1 1 
       25 58378 2 1 41 VAL N    N   0.674 -14.652   2.308 1.00 . B B . 41 VAL N    1 1 
       25 58379 2 1 41 VAL O    O   3.263 -15.477   2.081 1.00 . B B . 41 VAL O    1 1 
       25 58380 2 1 42 LYS C    C   6.395 -14.169   4.195 1.00 . B B . 42 LYS C    1 1 
       25 58381 2 1 42 LYS CA   C   5.502 -14.167   2.946 1.00 . B B . 42 LYS CA   1 1 
       25 58382 2 1 42 LYS CB   C   6.035 -13.143   1.946 1.00 . B B . 42 LYS CB   1 1 
       25 58383 2 1 42 LYS CD   C   7.140 -12.848  -0.266 1.00 . B B . 42 LYS CD   1 1 
       25 58384 2 1 42 LYS CE   C   7.548 -13.551  -1.561 1.00 . B B . 42 LYS CE   1 1 
       25 58385 2 1 42 LYS CG   C   6.459 -13.857   0.661 1.00 . B B . 42 LYS CG   1 1 
       25 58386 2 1 42 LYS H    H   3.912 -13.059   3.906 1.00 . B B . 42 LYS H    1 1 
       25 58387 2 1 42 LYS HA   H   5.523 -15.146   2.497 1.00 . B B . 42 LYS HA   1 1 
       25 58388 2 1 42 LYS HB2  H   5.265 -12.420   1.722 1.00 . B B . 42 LYS HB2  1 1 
       25 58389 2 1 42 LYS HB3  H   6.885 -12.635   2.372 1.00 . B B . 42 LYS HB3  1 1 
       25 58390 2 1 42 LYS HD2  H   6.457 -12.042  -0.490 1.00 . B B . 42 LYS HD2  1 1 
       25 58391 2 1 42 LYS HD3  H   8.017 -12.444   0.219 1.00 . B B . 42 LYS HD3  1 1 
       25 58392 2 1 42 LYS HE2  H   8.154 -14.415  -1.328 1.00 . B B . 42 LYS HE2  1 1 
       25 58393 2 1 42 LYS HE3  H   6.665 -13.874  -2.091 1.00 . B B . 42 LYS HE3  1 1 
       25 58394 2 1 42 LYS HG2  H   7.149 -14.653   0.898 1.00 . B B . 42 LYS HG2  1 1 
       25 58395 2 1 42 LYS HG3  H   5.591 -14.272   0.172 1.00 . B B . 42 LYS HG3  1 1 
       25 58396 2 1 42 LYS HZ1  H   8.841 -11.943  -1.838 1.00 . B B . 42 LYS HZ1  1 1 
       25 58397 2 1 42 LYS HZ2  H   9.011 -13.176  -2.994 1.00 . B B . 42 LYS HZ2  1 1 
       25 58398 2 1 42 LYS HZ3  H   7.682 -12.121  -3.067 1.00 . B B . 42 LYS HZ3  1 1 
       25 58399 2 1 42 LYS N    N   4.093 -13.817   3.310 1.00 . B B . 42 LYS N    1 1 
       25 58400 2 1 42 LYS NZ   N   8.330 -12.628  -2.431 1.00 . B B . 42 LYS NZ   1 1 
       25 58401 2 1 42 LYS O    O   6.381 -13.231   4.988 1.00 . B B . 42 LYS O    1 1 
       25 58402 2 1 43 LEU C    C   9.484 -14.882   5.124 1.00 . B B . 43 LEU C    1 1 
       25 58403 2 1 43 LEU CA   C   8.069 -15.331   5.509 1.00 . B B . 43 LEU CA   1 1 
       25 58404 2 1 43 LEU CB   C   8.101 -16.787   5.986 1.00 . B B . 43 LEU CB   1 1 
       25 58405 2 1 43 LEU CD1  C   6.312 -18.084   4.778 1.00 . B B . 43 LEU CD1  1 1 
       25 58406 2 1 43 LEU CD2  C   6.562 -18.301   7.246 1.00 . B B . 43 LEU CD2  1 1 
       25 58407 2 1 43 LEU CG   C   6.664 -17.330   6.068 1.00 . B B . 43 LEU CG   1 1 
       25 58408 2 1 43 LEU H    H   7.145 -15.928   3.658 1.00 . B B . 43 LEU H    1 1 
       25 58409 2 1 43 LEU HA   H   7.702 -14.705   6.300 1.00 . B B . 43 LEU HA   1 1 
       25 58410 2 1 43 LEU HB2  H   8.681 -17.382   5.298 1.00 . B B . 43 LEU HB2  1 1 
       25 58411 2 1 43 LEU HB3  H   8.559 -16.834   6.963 1.00 . B B . 43 LEU HB3  1 1 
       25 58412 2 1 43 LEU HD11 H   6.825 -17.643   3.941 1.00 . B B . 43 LEU HD11 1 1 
       25 58413 2 1 43 LEU HD12 H   6.605 -19.119   4.871 1.00 . B B . 43 LEU HD12 1 1 
       25 58414 2 1 43 LEU HD13 H   5.247 -18.032   4.607 1.00 . B B . 43 LEU HD13 1 1 
       25 58415 2 1 43 LEU HD21 H   7.288 -19.092   7.130 1.00 . B B . 43 LEU HD21 1 1 
       25 58416 2 1 43 LEU HD22 H   6.753 -17.776   8.168 1.00 . B B . 43 LEU HD22 1 1 
       25 58417 2 1 43 LEU HD23 H   5.572 -18.730   7.280 1.00 . B B . 43 LEU HD23 1 1 
       25 58418 2 1 43 LEU HG   H   5.973 -16.512   6.211 1.00 . B B . 43 LEU HG   1 1 
       25 58419 2 1 43 LEU N    N   7.161 -15.221   4.332 1.00 . B B . 43 LEU N    1 1 
       25 58420 2 1 43 LEU O    O   9.948 -15.157   4.033 1.00 . B B . 43 LEU O    1 1 
       25 58421 2 1 44 SER C    C  12.427 -14.838   5.235 1.00 . B B . 44 SER C    1 1 
       25 58422 2 1 44 SER CA   C  11.525 -13.709   5.742 1.00 . B B . 44 SER CA   1 1 
       25 58423 2 1 44 SER CB   C  12.128 -13.125   7.016 1.00 . B B . 44 SER CB   1 1 
       25 58424 2 1 44 SER H    H   9.722 -14.021   6.904 1.00 . B B . 44 SER H    1 1 
       25 58425 2 1 44 SER HA   H  11.473 -12.936   4.995 1.00 . B B . 44 SER HA   1 1 
       25 58426 2 1 44 SER HB2  H  13.206 -13.119   6.960 1.00 . B B . 44 SER HB2  1 1 
       25 58427 2 1 44 SER HB3  H  11.756 -12.131   7.194 1.00 . B B . 44 SER HB3  1 1 
       25 58428 2 1 44 SER HG   H  11.827 -13.566   8.886 1.00 . B B . 44 SER HG   1 1 
       25 58429 2 1 44 SER N    N  10.139 -14.204   6.034 1.00 . B B . 44 SER N    1 1 
       25 58430 2 1 44 SER O    O  13.329 -14.604   4.455 1.00 . B B . 44 SER O    1 1 
       25 58431 2 1 44 SER OG   O  11.697 -14.006   8.043 1.00 . B B . 44 SER OG   1 1 
       25 58432 2 1 45 ASP C    C  12.958 -17.301   3.700 1.00 . B B . 45 ASP C    1 1 
       25 58433 2 1 45 ASP CA   C  13.032 -17.169   5.226 1.00 . B B . 45 ASP CA   1 1 
       25 58434 2 1 45 ASP CB   C  12.543 -18.459   5.879 1.00 . B B . 45 ASP CB   1 1 
       25 58435 2 1 45 ASP CG   C  11.110 -18.731   5.435 1.00 . B B . 45 ASP CG   1 1 
       25 58436 2 1 45 ASP H    H  11.437 -16.187   6.307 1.00 . B B . 45 ASP H    1 1 
       25 58437 2 1 45 ASP HA   H  14.052 -16.985   5.520 1.00 . B B . 45 ASP HA   1 1 
       25 58438 2 1 45 ASP HB2  H  13.173 -19.283   5.579 1.00 . B B . 45 ASP HB2  1 1 
       25 58439 2 1 45 ASP HB3  H  12.572 -18.361   6.955 1.00 . B B . 45 ASP HB3  1 1 
       25 58440 2 1 45 ASP N    N  12.176 -16.034   5.682 1.00 . B B . 45 ASP N    1 1 
       25 58441 2 1 45 ASP O    O  13.691 -18.063   3.102 1.00 . B B . 45 ASP O    1 1 
       25 58442 2 1 45 ASP OD1  O  10.935 -18.864   4.237 1.00 . B B . 45 ASP OD1  1 1 
       25 58443 2 1 45 ASP OD2  O  10.271 -18.792   6.318 1.00 . B B . 45 ASP OD2  1 1 
       25 58444 2 1 46 GLY C    C  10.866 -17.627   1.205 1.00 . B B . 46 GLY C    1 1 
       25 58445 2 1 46 GLY CA   C  11.932 -16.607   1.619 1.00 . B B . 46 GLY CA   1 1 
       25 58446 2 1 46 GLY H    H  11.499 -15.955   3.627 1.00 . B B . 46 GLY H    1 1 
       25 58447 2 1 46 GLY HA2  H  11.651 -15.631   1.251 1.00 . B B . 46 GLY HA2  1 1 
       25 58448 2 1 46 GLY HA3  H  12.880 -16.889   1.186 1.00 . B B . 46 GLY HA3  1 1 
       25 58449 2 1 46 GLY N    N  12.069 -16.551   3.104 1.00 . B B . 46 GLY N    1 1 
       25 58450 2 1 46 GLY O    O  10.984 -18.256   0.172 1.00 . B B . 46 GLY O    1 1 
       25 58451 2 1 47 ARG C    C   7.435 -18.012   1.430 1.00 . B B . 47 ARG C    1 1 
       25 58452 2 1 47 ARG CA   C   8.756 -18.745   1.687 1.00 . B B . 47 ARG CA   1 1 
       25 58453 2 1 47 ARG CB   C   8.568 -19.705   2.858 1.00 . B B . 47 ARG CB   1 1 
       25 58454 2 1 47 ARG CD   C   9.753 -21.495   4.141 1.00 . B B . 47 ARG CD   1 1 
       25 58455 2 1 47 ARG CG   C   9.620 -20.815   2.774 1.00 . B B . 47 ARG CG   1 1 
       25 58456 2 1 47 ARG CZ   C  10.930 -23.517   3.545 1.00 . B B . 47 ARG CZ   1 1 
       25 58457 2 1 47 ARG H    H   9.800 -17.239   2.849 1.00 . B B . 47 ARG H    1 1 
       25 58458 2 1 47 ARG HA   H   9.026 -19.306   0.811 1.00 . B B . 47 ARG HA   1 1 
       25 58459 2 1 47 ARG HB2  H   8.675 -19.166   3.784 1.00 . B B . 47 ARG HB2  1 1 
       25 58460 2 1 47 ARG HB3  H   7.580 -20.139   2.815 1.00 . B B . 47 ARG HB3  1 1 
       25 58461 2 1 47 ARG HD2  H  10.656 -21.163   4.629 1.00 . B B . 47 ARG HD2  1 1 
       25 58462 2 1 47 ARG HD3  H   8.902 -21.252   4.760 1.00 . B B . 47 ARG HD3  1 1 
       25 58463 2 1 47 ARG HE   H   9.025 -23.523   4.120 1.00 . B B . 47 ARG HE   1 1 
       25 58464 2 1 47 ARG HG2  H   9.319 -21.544   2.036 1.00 . B B . 47 ARG HG2  1 1 
       25 58465 2 1 47 ARG HG3  H  10.571 -20.393   2.485 1.00 . B B . 47 ARG HG3  1 1 
       25 58466 2 1 47 ARG HH11 H  10.741 -22.812   1.681 1.00 . B B . 47 ARG HH11 1 1 
       25 58467 2 1 47 ARG HH12 H  12.156 -23.763   1.982 1.00 . B B . 47 ARG HH12 1 1 
       25 58468 2 1 47 ARG HH21 H  11.317 -24.315   5.340 1.00 . B B . 47 ARG HH21 1 1 
       25 58469 2 1 47 ARG HH22 H  12.491 -24.637   4.108 1.00 . B B . 47 ARG HH22 1 1 
       25 58470 2 1 47 ARG N    N   9.846 -17.767   2.021 1.00 . B B . 47 ARG N    1 1 
       25 58471 2 1 47 ARG NE   N   9.814 -22.970   3.946 1.00 . B B . 47 ARG NE   1 1 
       25 58472 2 1 47 ARG NH1  N  11.305 -23.351   2.306 1.00 . B B . 47 ARG NH1  1 1 
       25 58473 2 1 47 ARG NH2  N  11.634 -24.210   4.397 1.00 . B B . 47 ARG NH2  1 1 
       25 58474 2 1 47 ARG O    O   7.294 -16.847   1.746 1.00 . B B . 47 ARG O    1 1 
       25 58475 2 1 48 GLU C    C   4.059 -19.100   0.950 1.00 . B B . 48 GLU C    1 1 
       25 58476 2 1 48 GLU CA   C   5.164 -18.106   0.580 1.00 . B B . 48 GLU CA   1 1 
       25 58477 2 1 48 GLU CB   C   5.068 -17.762  -0.906 1.00 . B B . 48 GLU CB   1 1 
       25 58478 2 1 48 GLU CD   C   3.124 -17.275  -2.395 1.00 . B B . 48 GLU CD   1 1 
       25 58479 2 1 48 GLU CG   C   3.868 -16.839  -1.131 1.00 . B B . 48 GLU CG   1 1 
       25 58480 2 1 48 GLU H    H   6.666 -19.654   0.618 1.00 . B B . 48 GLU H    1 1 
       25 58481 2 1 48 GLU HA   H   5.049 -17.208   1.165 1.00 . B B . 48 GLU HA   1 1 
       25 58482 2 1 48 GLU HB2  H   5.973 -17.265  -1.223 1.00 . B B . 48 GLU HB2  1 1 
       25 58483 2 1 48 GLU HB3  H   4.942 -18.668  -1.480 1.00 . B B . 48 GLU HB3  1 1 
       25 58484 2 1 48 GLU HG2  H   3.199 -16.897  -0.285 1.00 . B B . 48 GLU HG2  1 1 
       25 58485 2 1 48 GLU HG3  H   4.207 -15.821  -1.248 1.00 . B B . 48 GLU HG3  1 1 
       25 58486 2 1 48 GLU N    N   6.496 -18.720   0.861 1.00 . B B . 48 GLU N    1 1 
       25 58487 2 1 48 GLU O    O   4.071 -20.230   0.502 1.00 . B B . 48 GLU O    1 1 
       25 58488 2 1 48 GLU OE1  O   3.679 -17.041  -3.456 1.00 . B B . 48 GLU OE1  1 1 
       25 58489 2 1 48 GLU OE2  O   2.044 -17.816  -2.228 1.00 . B B . 48 GLU OE2  1 1 
       25 58490 2 1 49 LEU C    C   0.658 -18.889   2.037 1.00 . B B . 49 LEU C    1 1 
       25 58491 2 1 49 LEU CA   C   2.021 -19.574   2.183 1.00 . B B . 49 LEU CA   1 1 
       25 58492 2 1 49 LEU CB   C   2.232 -19.953   3.650 1.00 . B B . 49 LEU CB   1 1 
       25 58493 2 1 49 LEU CD1  C   3.867 -20.878   5.294 1.00 . B B . 49 LEU CD1  1 1 
       25 58494 2 1 49 LEU CD2  C   3.576 -22.003   3.084 1.00 . B B . 49 LEU CD2  1 1 
       25 58495 2 1 49 LEU CG   C   3.592 -20.648   3.807 1.00 . B B . 49 LEU CG   1 1 
       25 58496 2 1 49 LEU H    H   3.160 -17.734   2.088 1.00 . B B . 49 LEU H    1 1 
       25 58497 2 1 49 LEU HA   H   2.037 -20.465   1.583 1.00 . B B . 49 LEU HA   1 1 
       25 58498 2 1 49 LEU HB2  H   2.214 -19.060   4.257 1.00 . B B . 49 LEU HB2  1 1 
       25 58499 2 1 49 LEU HB3  H   1.441 -20.613   3.975 1.00 . B B . 49 LEU HB3  1 1 
       25 58500 2 1 49 LEU HD11 H   3.863 -19.932   5.816 1.00 . B B . 49 LEU HD11 1 1 
       25 58501 2 1 49 LEU HD12 H   3.104 -21.518   5.712 1.00 . B B . 49 LEU HD12 1 1 
       25 58502 2 1 49 LEU HD13 H   4.832 -21.347   5.419 1.00 . B B . 49 LEU HD13 1 1 
       25 58503 2 1 49 LEU HD21 H   2.560 -22.320   2.911 1.00 . B B . 49 LEU HD21 1 1 
       25 58504 2 1 49 LEU HD22 H   4.086 -21.915   2.137 1.00 . B B . 49 LEU HD22 1 1 
       25 58505 2 1 49 LEU HD23 H   4.079 -22.743   3.688 1.00 . B B . 49 LEU HD23 1 1 
       25 58506 2 1 49 LEU HG   H   4.368 -20.024   3.388 1.00 . B B . 49 LEU HG   1 1 
       25 58507 2 1 49 LEU N    N   3.130 -18.658   1.760 1.00 . B B . 49 LEU N    1 1 
       25 58508 2 1 49 LEU O    O   0.523 -17.706   2.279 1.00 . B B . 49 LEU O    1 1 
       25 58509 2 1 50 CYS C    C  -2.527 -19.440   2.729 1.00 . B B . 50 CYS C    1 1 
       25 58510 2 1 50 CYS CA   C  -1.695 -19.086   1.490 1.00 . B B . 50 CYS CA   1 1 
       25 58511 2 1 50 CYS CB   C  -2.354 -19.677   0.242 1.00 . B B . 50 CYS CB   1 1 
       25 58512 2 1 50 CYS H    H  -0.160 -20.603   1.443 1.00 . B B . 50 CYS H    1 1 
       25 58513 2 1 50 CYS HA   H  -1.631 -18.015   1.392 1.00 . B B . 50 CYS HA   1 1 
       25 58514 2 1 50 CYS HB2  H  -2.498 -20.734   0.407 1.00 . B B . 50 CYS HB2  1 1 
       25 58515 2 1 50 CYS HB3  H  -3.331 -19.228   0.134 1.00 . B B . 50 CYS HB3  1 1 
       25 58516 2 1 50 CYS N    N  -0.324 -19.657   1.640 1.00 . B B . 50 CYS N    1 1 
       25 58517 2 1 50 CYS O    O  -2.744 -20.600   3.020 1.00 . B B . 50 CYS O    1 1 
       25 58518 2 1 50 CYS SG   S  -1.483 -19.481  -1.333 1.00 . B B . 50 CYS SG   1 1 
       25 58519 2 1 51 LEU C    C  -5.274 -18.680   4.363 1.00 . B B . 51 LEU C    1 1 
       25 58520 2 1 51 LEU CA   C  -3.772 -18.706   4.665 1.00 . B B . 51 LEU CA   1 1 
       25 58521 2 1 51 LEU CB   C  -3.447 -17.634   5.704 1.00 . B B . 51 LEU CB   1 1 
       25 58522 2 1 51 LEU CD1  C  -1.590 -16.466   6.894 1.00 . B B . 51 LEU CD1  1 1 
       25 58523 2 1 51 LEU CD2  C  -1.231 -18.754   5.965 1.00 . B B . 51 LEU CD2  1 1 
       25 58524 2 1 51 LEU CG   C  -1.933 -17.413   5.741 1.00 . B B . 51 LEU CG   1 1 
       25 58525 2 1 51 LEU H    H  -2.791 -17.516   3.150 1.00 . B B . 51 LEU H    1 1 
       25 58526 2 1 51 LEU HA   H  -3.506 -19.672   5.058 1.00 . B B . 51 LEU HA   1 1 
       25 58527 2 1 51 LEU HB2  H  -3.942 -16.711   5.440 1.00 . B B . 51 LEU HB2  1 1 
       25 58528 2 1 51 LEU HB3  H  -3.791 -17.955   6.675 1.00 . B B . 51 LEU HB3  1 1 
       25 58529 2 1 51 LEU HD11 H  -2.256 -15.616   6.877 1.00 . B B . 51 LEU HD11 1 1 
       25 58530 2 1 51 LEU HD12 H  -1.697 -16.984   7.835 1.00 . B B . 51 LEU HD12 1 1 
       25 58531 2 1 51 LEU HD13 H  -0.571 -16.121   6.792 1.00 . B B . 51 LEU HD13 1 1 
       25 58532 2 1 51 LEU HD21 H  -1.773 -19.332   6.699 1.00 . B B . 51 LEU HD21 1 1 
       25 58533 2 1 51 LEU HD22 H  -1.193 -19.305   5.036 1.00 . B B . 51 LEU HD22 1 1 
       25 58534 2 1 51 LEU HD23 H  -0.225 -18.585   6.318 1.00 . B B . 51 LEU HD23 1 1 
       25 58535 2 1 51 LEU HG   H  -1.605 -16.982   4.807 1.00 . B B . 51 LEU HG   1 1 
       25 58536 2 1 51 LEU N    N  -2.974 -18.437   3.430 1.00 . B B . 51 LEU N    1 1 
       25 58537 2 1 51 LEU O    O  -5.721 -17.987   3.471 1.00 . B B . 51 LEU O    1 1 
       25 58538 2 1 52 ASP C    C  -8.192 -18.619   6.018 1.00 . B B . 52 ASP C    1 1 
       25 58539 2 1 52 ASP CA   C  -7.494 -19.478   4.919 1.00 . B B . 52 ASP CA   1 1 
       25 58540 2 1 52 ASP CB   C  -7.970 -20.926   5.047 1.00 . B B . 52 ASP CB   1 1 
       25 58541 2 1 52 ASP CG   C  -9.448 -21.009   4.660 1.00 . B B . 52 ASP CG   1 1 
       25 58542 2 1 52 ASP H    H  -5.606 -19.984   5.829 1.00 . B B . 52 ASP H    1 1 
       25 58543 2 1 52 ASP HA   H  -7.720 -19.124   3.942 1.00 . B B . 52 ASP HA   1 1 
       25 58544 2 1 52 ASP HB2  H  -7.393 -21.561   4.391 1.00 . B B . 52 ASP HB2  1 1 
       25 58545 2 1 52 ASP HB3  H  -7.849 -21.262   6.064 1.00 . B B . 52 ASP HB3  1 1 
       25 58546 2 1 52 ASP N    N  -6.017 -19.441   5.125 1.00 . B B . 52 ASP N    1 1 
       25 58547 2 1 52 ASP O    O  -8.122 -18.962   7.182 1.00 . B B . 52 ASP O    1 1 
       25 58548 2 1 52 ASP OD1  O -10.060 -19.953   4.631 1.00 . B B . 52 ASP OD1  1 1 
       25 58549 2 1 52 ASP OD2  O  -9.883 -22.122   4.414 1.00 . B B . 52 ASP OD2  1 1 
       25 58550 2 1 53 PRO C    C -10.657 -17.431   7.349 1.00 . B B . 53 PRO C    1 1 
       25 58551 2 1 53 PRO CA   C  -9.525 -16.666   6.647 1.00 . B B . 53 PRO CA   1 1 
       25 58552 2 1 53 PRO CB   C -10.096 -15.481   5.860 1.00 . B B . 53 PRO CB   1 1 
       25 58553 2 1 53 PRO CD   C  -8.989 -17.038   4.253 1.00 . B B . 53 PRO CD   1 1 
       25 58554 2 1 53 PRO CG   C  -9.794 -15.732   4.353 1.00 . B B . 53 PRO CG   1 1 
       25 58555 2 1 53 PRO HA   H  -8.812 -16.310   7.367 1.00 . B B . 53 PRO HA   1 1 
       25 58556 2 1 53 PRO HB2  H -11.163 -15.414   6.016 1.00 . B B . 53 PRO HB2  1 1 
       25 58557 2 1 53 PRO HB3  H  -9.626 -14.563   6.182 1.00 . B B . 53 PRO HB3  1 1 
       25 58558 2 1 53 PRO HD2  H  -9.527 -17.761   3.658 1.00 . B B . 53 PRO HD2  1 1 
       25 58559 2 1 53 PRO HD3  H  -8.014 -16.846   3.827 1.00 . B B . 53 PRO HD3  1 1 
       25 58560 2 1 53 PRO HG2  H -10.718 -15.826   3.803 1.00 . B B . 53 PRO HG2  1 1 
       25 58561 2 1 53 PRO HG3  H  -9.218 -14.913   3.950 1.00 . B B . 53 PRO HG3  1 1 
       25 58562 2 1 53 PRO N    N  -8.856 -17.516   5.646 1.00 . B B . 53 PRO N    1 1 
       25 58563 2 1 53 PRO O    O -11.407 -16.863   8.117 1.00 . B B . 53 PRO O    1 1 
       25 58564 2 1 54 LYS C    C -11.368 -20.079   9.053 1.00 . B B . 54 LYS C    1 1 
       25 58565 2 1 54 LYS CA   C -11.827 -19.508   7.702 1.00 . B B . 54 LYS CA   1 1 
       25 58566 2 1 54 LYS CB   C -12.202 -20.656   6.767 1.00 . B B . 54 LYS CB   1 1 
       25 58567 2 1 54 LYS CD   C -14.581 -20.259   6.136 1.00 . B B . 54 LYS CD   1 1 
       25 58568 2 1 54 LYS CE   C -16.028 -20.472   6.588 1.00 . B B . 54 LYS CE   1 1 
       25 58569 2 1 54 LYS CG   C -13.649 -21.073   7.037 1.00 . B B . 54 LYS CG   1 1 
       25 58570 2 1 54 LYS H    H -10.138 -19.117   6.450 1.00 . B B . 54 LYS H    1 1 
       25 58571 2 1 54 LYS HA   H -12.681 -18.887   7.852 1.00 . B B . 54 LYS HA   1 1 
       25 58572 2 1 54 LYS HB2  H -12.103 -20.335   5.741 1.00 . B B . 54 LYS HB2  1 1 
       25 58573 2 1 54 LYS HB3  H -11.545 -21.495   6.941 1.00 . B B . 54 LYS HB3  1 1 
       25 58574 2 1 54 LYS HD2  H -14.330 -19.211   6.205 1.00 . B B . 54 LYS HD2  1 1 
       25 58575 2 1 54 LYS HD3  H -14.470 -20.583   5.112 1.00 . B B . 54 LYS HD3  1 1 
       25 58576 2 1 54 LYS HE2  H -16.275 -21.522   6.529 1.00 . B B . 54 LYS HE2  1 1 
       25 58577 2 1 54 LYS HE3  H -16.140 -20.141   7.609 1.00 . B B . 54 LYS HE3  1 1 
       25 58578 2 1 54 LYS HG2  H -13.769 -22.125   6.827 1.00 . B B . 54 LYS HG2  1 1 
       25 58579 2 1 54 LYS HG3  H -13.893 -20.888   8.073 1.00 . B B . 54 LYS HG3  1 1 
       25 58580 2 1 54 LYS HZ1  H -16.516 -18.808   5.434 1.00 . B B . 54 LYS HZ1  1 1 
       25 58581 2 1 54 LYS HZ2  H -17.194 -20.262   4.875 1.00 . B B . 54 LYS HZ2  1 1 
       25 58582 2 1 54 LYS HZ3  H -17.837 -19.498   6.249 1.00 . B B . 54 LYS HZ3  1 1 
       25 58583 2 1 54 LYS N    N -10.754 -18.702   7.071 1.00 . B B . 54 LYS N    1 1 
       25 58584 2 1 54 LYS NZ   N -16.964 -19.702   5.721 1.00 . B B . 54 LYS NZ   1 1 
       25 58585 2 1 54 LYS O    O -12.150 -20.686   9.759 1.00 . B B . 54 LYS O    1 1 
       25 58586 2 1 55 GLU C    C  -9.429 -19.274  11.708 1.00 . B B . 55 GLU C    1 1 
       25 58587 2 1 55 GLU CA   C  -9.603 -20.408  10.692 1.00 . B B . 55 GLU CA   1 1 
       25 58588 2 1 55 GLU CB   C  -8.266 -21.104  10.465 1.00 . B B . 55 GLU CB   1 1 
       25 58589 2 1 55 GLU CD   C  -7.470 -23.246   9.466 1.00 . B B . 55 GLU CD   1 1 
       25 58590 2 1 55 GLU CG   C  -8.385 -22.037   9.261 1.00 . B B . 55 GLU CG   1 1 
       25 58591 2 1 55 GLU H    H  -9.516 -19.365   8.791 1.00 . B B . 55 GLU H    1 1 
       25 58592 2 1 55 GLU HA   H -10.306 -21.123  11.083 1.00 . B B . 55 GLU HA   1 1 
       25 58593 2 1 55 GLU HB2  H  -7.497 -20.371  10.282 1.00 . B B . 55 GLU HB2  1 1 
       25 58594 2 1 55 GLU HB3  H  -8.008 -21.675  11.340 1.00 . B B . 55 GLU HB3  1 1 
       25 58595 2 1 55 GLU HG2  H  -9.406 -22.375   9.159 1.00 . B B . 55 GLU HG2  1 1 
       25 58596 2 1 55 GLU HG3  H  -8.091 -21.515   8.366 1.00 . B B . 55 GLU HG3  1 1 
       25 58597 2 1 55 GLU N    N -10.113 -19.871   9.387 1.00 . B B . 55 GLU N    1 1 
       25 58598 2 1 55 GLU O    O  -8.914 -18.221  11.391 1.00 . B B . 55 GLU O    1 1 
       25 58599 2 1 55 GLU OE1  O  -7.785 -24.018  10.357 1.00 . B B . 55 GLU OE1  1 1 
       25 58600 2 1 55 GLU OE2  O  -6.508 -23.329   8.721 1.00 . B B . 55 GLU OE2  1 1 
       25 58601 2 1 56 ASN C    C  -8.284 -18.135  14.276 1.00 . B B . 56 ASN C    1 1 
       25 58602 2 1 56 ASN CA   C  -9.749 -18.476  13.969 1.00 . B B . 56 ASN CA   1 1 
       25 58603 2 1 56 ASN CB   C -10.427 -18.985  15.240 1.00 . B B . 56 ASN CB   1 1 
       25 58604 2 1 56 ASN CG   C -11.445 -17.950  15.723 1.00 . B B . 56 ASN CG   1 1 
       25 58605 2 1 56 ASN H    H -10.245 -20.398  13.125 1.00 . B B . 56 ASN H    1 1 
       25 58606 2 1 56 ASN HA   H -10.255 -17.585  13.636 1.00 . B B . 56 ASN HA   1 1 
       25 58607 2 1 56 ASN HB2  H -10.935 -19.916  15.035 1.00 . B B . 56 ASN HB2  1 1 
       25 58608 2 1 56 ASN HB3  H  -9.687 -19.145  16.010 1.00 . B B . 56 ASN HB3  1 1 
       25 58609 2 1 56 ASN HD21 H -10.104 -16.930  16.774 1.00 . B B . 56 ASN HD21 1 1 
       25 58610 2 1 56 ASN HD22 H -11.686 -16.314  16.823 1.00 . B B . 56 ASN HD22 1 1 
       25 58611 2 1 56 ASN N    N  -9.856 -19.524  12.913 1.00 . B B . 56 ASN N    1 1 
       25 58612 2 1 56 ASN ND2  N -11.045 -16.984  16.505 1.00 . B B . 56 ASN ND2  1 1 
       25 58613 2 1 56 ASN O    O  -7.947 -16.983  14.466 1.00 . B B . 56 ASN O    1 1 
       25 58614 2 1 56 ASN OD1  O -12.613 -18.012  15.394 1.00 . B B . 56 ASN OD1  1 1 
       25 58615 2 1 57 TRP C    C  -5.392 -17.935  13.567 1.00 . B B . 57 TRP C    1 1 
       25 58616 2 1 57 TRP CA   C  -6.008 -18.839  14.636 1.00 . B B . 57 TRP CA   1 1 
       25 58617 2 1 57 TRP CB   C  -5.206 -20.147  14.751 1.00 . B B . 57 TRP CB   1 1 
       25 58618 2 1 57 TRP CD1  C  -6.191 -21.971  13.295 1.00 . B B . 57 TRP CD1  1 1 
       25 58619 2 1 57 TRP CD2  C  -4.533 -20.865  12.408 1.00 . B B . 57 TRP CD2  1 1 
       25 58620 2 1 57 TRP CE2  C  -4.853 -21.815  11.451 1.00 . B B . 57 TRP CE2  1 1 
       25 58621 2 1 57 TRP CE3  C  -3.503 -19.976  12.165 1.00 . B B . 57 TRP CE3  1 1 
       25 58622 2 1 57 TRP CG   C  -5.322 -20.980  13.464 1.00 . B B . 57 TRP CG   1 1 
       25 58623 2 1 57 TRP CH2  C  -3.120 -20.988  10.030 1.00 . B B . 57 TRP CH2  1 1 
       25 58624 2 1 57 TRP CZ2  C  -4.147 -21.876  10.267 1.00 . B B . 57 TRP CZ2  1 1 
       25 58625 2 1 57 TRP CZ3  C  -2.799 -20.038  10.977 1.00 . B B . 57 TRP CZ3  1 1 
       25 58626 2 1 57 TRP H    H  -7.736 -20.050  14.148 1.00 . B B . 57 TRP H    1 1 
       25 58627 2 1 57 TRP HA   H  -5.965 -18.326  15.583 1.00 . B B . 57 TRP HA   1 1 
       25 58628 2 1 57 TRP HB2  H  -4.168 -19.918  14.932 1.00 . B B . 57 TRP HB2  1 1 
       25 58629 2 1 57 TRP HB3  H  -5.585 -20.728  15.579 1.00 . B B . 57 TRP HB3  1 1 
       25 58630 2 1 57 TRP HD1  H  -6.943 -22.321  13.983 1.00 . B B . 57 TRP HD1  1 1 
       25 58631 2 1 57 TRP HE1  H  -6.377 -23.202  11.672 1.00 . B B . 57 TRP HE1  1 1 
       25 58632 2 1 57 TRP HE3  H  -3.244 -19.237  12.903 1.00 . B B . 57 TRP HE3  1 1 
       25 58633 2 1 57 TRP HH2  H  -2.569 -21.035   9.103 1.00 . B B . 57 TRP HH2  1 1 
       25 58634 2 1 57 TRP HZ2  H  -4.400 -22.620   9.526 1.00 . B B . 57 TRP HZ2  1 1 
       25 58635 2 1 57 TRP HZ3  H  -1.994 -19.342  10.791 1.00 . B B . 57 TRP HZ3  1 1 
       25 58636 2 1 57 TRP N    N  -7.438 -19.132  14.320 1.00 . B B . 57 TRP N    1 1 
       25 58637 2 1 57 TRP NE1  N  -5.890 -22.457  12.080 1.00 . B B . 57 TRP NE1  1 1 
       25 58638 2 1 57 TRP O    O  -4.453 -17.219  13.833 1.00 . B B . 57 TRP O    1 1 
       25 58639 2 1 58 VAL C    C  -5.720 -15.647  11.565 1.00 . B B . 58 VAL C    1 1 
       25 58640 2 1 58 VAL CA   C  -5.375 -17.110  11.302 1.00 . B B . 58 VAL CA   1 1 
       25 58641 2 1 58 VAL CB   C  -5.974 -17.542   9.959 1.00 . B B . 58 VAL CB   1 1 
       25 58642 2 1 58 VAL CG1  C  -5.879 -16.389   8.961 1.00 . B B . 58 VAL CG1  1 1 
       25 58643 2 1 58 VAL CG2  C  -5.201 -18.742   9.421 1.00 . B B . 58 VAL CG2  1 1 
       25 58644 2 1 58 VAL H    H  -6.714 -18.545  12.213 1.00 . B B . 58 VAL H    1 1 
       25 58645 2 1 58 VAL HA   H  -4.301 -17.222  11.276 1.00 . B B . 58 VAL HA   1 1 
       25 58646 2 1 58 VAL HB   H  -7.008 -17.813  10.096 1.00 . B B . 58 VAL HB   1 1 
       25 58647 2 1 58 VAL HG11 H  -4.934 -15.882   9.078 1.00 . B B . 58 VAL HG11 1 1 
       25 58648 2 1 58 VAL HG12 H  -5.956 -16.772   7.954 1.00 . B B . 58 VAL HG12 1 1 
       25 58649 2 1 58 VAL HG13 H  -6.683 -15.689   9.136 1.00 . B B . 58 VAL HG13 1 1 
       25 58650 2 1 58 VAL HG21 H  -4.157 -18.488   9.314 1.00 . B B . 58 VAL HG21 1 1 
       25 58651 2 1 58 VAL HG22 H  -5.298 -19.565  10.107 1.00 . B B . 58 VAL HG22 1 1 
       25 58652 2 1 58 VAL HG23 H  -5.597 -19.032   8.459 1.00 . B B . 58 VAL HG23 1 1 
       25 58653 2 1 58 VAL N    N  -5.938 -17.970  12.386 1.00 . B B . 58 VAL N    1 1 
       25 58654 2 1 58 VAL O    O  -4.931 -14.762  11.303 1.00 . B B . 58 VAL O    1 1 
       25 58655 2 1 59 GLN C    C  -6.457 -13.448  13.498 1.00 . B B . 59 GLN C    1 1 
       25 58656 2 1 59 GLN CA   C  -7.308 -14.029  12.365 1.00 . B B . 59 GLN CA   1 1 
       25 58657 2 1 59 GLN CB   C  -8.778 -14.025  12.781 1.00 . B B . 59 GLN CB   1 1 
       25 58658 2 1 59 GLN CD   C -10.492 -12.401  13.582 1.00 . B B . 59 GLN CD   1 1 
       25 58659 2 1 59 GLN CG   C  -9.350 -12.620  12.589 1.00 . B B . 59 GLN CG   1 1 
       25 58660 2 1 59 GLN H    H  -7.496 -16.172  12.274 1.00 . B B . 59 GLN H    1 1 
       25 58661 2 1 59 GLN HA   H  -7.186 -13.429  11.480 1.00 . B B . 59 GLN HA   1 1 
       25 58662 2 1 59 GLN HB2  H  -9.330 -14.730  12.176 1.00 . B B . 59 GLN HB2  1 1 
       25 58663 2 1 59 GLN HB3  H  -8.860 -14.310  13.820 1.00 . B B . 59 GLN HB3  1 1 
       25 58664 2 1 59 GLN HE21 H  -9.271 -12.116  15.121 1.00 . B B . 59 GLN HE21 1 1 
       25 58665 2 1 59 GLN HE22 H -10.927 -12.016  15.480 1.00 . B B . 59 GLN HE22 1 1 
       25 58666 2 1 59 GLN HG2  H  -8.579 -11.884  12.763 1.00 . B B . 59 GLN HG2  1 1 
       25 58667 2 1 59 GLN HG3  H  -9.726 -12.513  11.582 1.00 . B B . 59 GLN HG3  1 1 
       25 58668 2 1 59 GLN N    N  -6.892 -15.426  12.078 1.00 . B B . 59 GLN N    1 1 
       25 58669 2 1 59 GLN NE2  N -10.206 -12.157  14.831 1.00 . B B . 59 GLN NE2  1 1 
       25 58670 2 1 59 GLN O    O  -6.344 -12.251  13.636 1.00 . B B . 59 GLN O    1 1 
       25 58671 2 1 59 GLN OE1  O -11.654 -12.452  13.230 1.00 . B B . 59 GLN OE1  1 1 
       25 58672 2 1 60 ARG C    C  -3.589 -13.552  14.984 1.00 . B B . 60 ARG C    1 1 
       25 58673 2 1 60 ARG CA   C  -5.039 -13.818  15.417 1.00 . B B . 60 ARG CA   1 1 
       25 58674 2 1 60 ARG CB   C  -5.050 -14.862  16.531 1.00 . B B . 60 ARG CB   1 1 
       25 58675 2 1 60 ARG CD   C  -6.411 -15.856  18.367 1.00 . B B . 60 ARG CD   1 1 
       25 58676 2 1 60 ARG CG   C  -6.424 -14.864  17.203 1.00 . B B . 60 ARG CG   1 1 
       25 58677 2 1 60 ARG CZ   C  -7.994 -17.390  19.350 1.00 . B B . 60 ARG CZ   1 1 
       25 58678 2 1 60 ARG H    H  -5.969 -15.272  14.122 1.00 . B B . 60 ARG H    1 1 
       25 58679 2 1 60 ARG HA   H  -5.467 -12.903  15.790 1.00 . B B . 60 ARG HA   1 1 
       25 58680 2 1 60 ARG HB2  H  -4.848 -15.838  16.115 1.00 . B B . 60 ARG HB2  1 1 
       25 58681 2 1 60 ARG HB3  H  -4.290 -14.623  17.260 1.00 . B B . 60 ARG HB3  1 1 
       25 58682 2 1 60 ARG HD2  H  -5.541 -16.492  18.298 1.00 . B B . 60 ARG HD2  1 1 
       25 58683 2 1 60 ARG HD3  H  -6.389 -15.321  19.305 1.00 . B B . 60 ARG HD3  1 1 
       25 58684 2 1 60 ARG HE   H  -8.179 -16.721  17.486 1.00 . B B . 60 ARG HE   1 1 
       25 58685 2 1 60 ARG HG2  H  -6.649 -13.874  17.572 1.00 . B B . 60 ARG HG2  1 1 
       25 58686 2 1 60 ARG HG3  H  -7.178 -15.155  16.487 1.00 . B B . 60 ARG HG3  1 1 
       25 58687 2 1 60 ARG HH11 H  -6.708 -18.869  18.941 1.00 . B B . 60 ARG HH11 1 1 
       25 58688 2 1 60 ARG HH12 H  -7.670 -19.084  20.366 1.00 . B B . 60 ARG HH12 1 1 
       25 58689 2 1 60 ARG HH21 H  -9.339 -16.031  19.942 1.00 . B B . 60 ARG HH21 1 1 
       25 58690 2 1 60 ARG HH22 H  -9.199 -17.434  20.948 1.00 . B B . 60 ARG HH22 1 1 
       25 58691 2 1 60 ARG N    N  -5.867 -14.312  14.279 1.00 . B B . 60 ARG N    1 1 
       25 58692 2 1 60 ARG NE   N  -7.641 -16.693  18.304 1.00 . B B . 60 ARG NE   1 1 
       25 58693 2 1 60 ARG NH1  N  -7.412 -18.537  19.569 1.00 . B B . 60 ARG NH1  1 1 
       25 58694 2 1 60 ARG NH2  N  -8.916 -16.915  20.142 1.00 . B B . 60 ARG NH2  1 1 
       25 58695 2 1 60 ARG O    O  -3.090 -12.457  15.149 1.00 . B B . 60 ARG O    1 1 
       25 58696 2 1 61 VAL C    C  -1.435 -13.183  13.030 1.00 . B B . 61 VAL C    1 1 
       25 58697 2 1 61 VAL CA   C  -1.522 -14.343  14.026 1.00 . B B . 61 VAL CA   1 1 
       25 58698 2 1 61 VAL CB   C  -0.991 -15.636  13.397 1.00 . B B . 61 VAL CB   1 1 
       25 58699 2 1 61 VAL CG1  C  -1.373 -16.818  14.286 1.00 . B B . 61 VAL CG1  1 1 
       25 58700 2 1 61 VAL CG2  C  -1.611 -15.824  12.009 1.00 . B B . 61 VAL CG2  1 1 
       25 58701 2 1 61 VAL H    H  -3.374 -15.416  14.291 1.00 . B B . 61 VAL H    1 1 
       25 58702 2 1 61 VAL HA   H  -0.933 -14.103  14.895 1.00 . B B . 61 VAL HA   1 1 
       25 58703 2 1 61 VAL HB   H   0.078 -15.589  13.314 1.00 . B B . 61 VAL HB   1 1 
       25 58704 2 1 61 VAL HG11 H  -1.736 -16.460  15.238 1.00 . B B . 61 VAL HG11 1 1 
       25 58705 2 1 61 VAL HG12 H  -2.139 -17.398  13.810 1.00 . B B . 61 VAL HG12 1 1 
       25 58706 2 1 61 VAL HG13 H  -0.512 -17.441  14.450 1.00 . B B . 61 VAL HG13 1 1 
       25 58707 2 1 61 VAL HG21 H  -2.676 -15.650  12.059 1.00 . B B . 61 VAL HG21 1 1 
       25 58708 2 1 61 VAL HG22 H  -1.169 -15.126  11.315 1.00 . B B . 61 VAL HG22 1 1 
       25 58709 2 1 61 VAL HG23 H  -1.431 -16.831  11.662 1.00 . B B . 61 VAL HG23 1 1 
       25 58710 2 1 61 VAL N    N  -2.937 -14.550  14.440 1.00 . B B . 61 VAL N    1 1 
       25 58711 2 1 61 VAL O    O  -0.488 -12.420  13.040 1.00 . B B . 61 VAL O    1 1 
       25 58712 2 1 62 VAL C    C  -2.706 -10.633  11.938 1.00 . B B . 62 VAL C    1 1 
       25 58713 2 1 62 VAL CA   C  -2.417 -11.951  11.213 1.00 . B B . 62 VAL CA   1 1 
       25 58714 2 1 62 VAL CB   C  -3.486 -12.202  10.151 1.00 . B B . 62 VAL CB   1 1 
       25 58715 2 1 62 VAL CG1  C  -3.660 -10.941   9.304 1.00 . B B . 62 VAL CG1  1 1 
       25 58716 2 1 62 VAL CG2  C  -3.041 -13.356   9.251 1.00 . B B . 62 VAL CG2  1 1 
       25 58717 2 1 62 VAL H    H  -3.167 -13.711  12.211 1.00 . B B . 62 VAL H    1 1 
       25 58718 2 1 62 VAL HA   H  -1.445 -11.894  10.741 1.00 . B B . 62 VAL HA   1 1 
       25 58719 2 1 62 VAL HB   H  -4.422 -12.453  10.629 1.00 . B B . 62 VAL HB   1 1 
       25 58720 2 1 62 VAL HG11 H  -2.709 -10.440   9.197 1.00 . B B . 62 VAL HG11 1 1 
       25 58721 2 1 62 VAL HG12 H  -4.033 -11.208   8.327 1.00 . B B . 62 VAL HG12 1 1 
       25 58722 2 1 62 VAL HG13 H  -4.362 -10.274   9.783 1.00 . B B . 62 VAL HG13 1 1 
       25 58723 2 1 62 VAL HG21 H  -2.812 -14.222   9.854 1.00 . B B . 62 VAL HG21 1 1 
       25 58724 2 1 62 VAL HG22 H  -3.832 -13.604   8.558 1.00 . B B . 62 VAL HG22 1 1 
       25 58725 2 1 62 VAL HG23 H  -2.160 -13.067   8.696 1.00 . B B . 62 VAL HG23 1 1 
       25 58726 2 1 62 VAL N    N  -2.426 -13.069  12.195 1.00 . B B . 62 VAL N    1 1 
       25 58727 2 1 62 VAL O    O  -2.042  -9.642  11.713 1.00 . B B . 62 VAL O    1 1 
       25 58728 2 1 63 GLU C    C  -2.757  -8.896  14.253 1.00 . B B . 63 GLU C    1 1 
       25 58729 2 1 63 GLU CA   C  -4.015  -9.401  13.552 1.00 . B B . 63 GLU CA   1 1 
       25 58730 2 1 63 GLU CB   C  -5.092  -9.700  14.596 1.00 . B B . 63 GLU CB   1 1 
       25 58731 2 1 63 GLU CD   C  -4.771  -8.613  16.820 1.00 . B B . 63 GLU CD   1 1 
       25 58732 2 1 63 GLU CG   C  -5.360  -8.437  15.419 1.00 . B B . 63 GLU CG   1 1 
       25 58733 2 1 63 GLU H    H  -4.216 -11.469  12.947 1.00 . B B . 63 GLU H    1 1 
       25 58734 2 1 63 GLU HA   H  -4.372  -8.650  12.869 1.00 . B B . 63 GLU HA   1 1 
       25 58735 2 1 63 GLU HB2  H  -5.999 -10.009  14.106 1.00 . B B . 63 GLU HB2  1 1 
       25 58736 2 1 63 GLU HB3  H  -4.755 -10.492  15.248 1.00 . B B . 63 GLU HB3  1 1 
       25 58737 2 1 63 GLU HG2  H  -4.901  -7.583  14.943 1.00 . B B . 63 GLU HG2  1 1 
       25 58738 2 1 63 GLU HG3  H  -6.424  -8.271  15.498 1.00 . B B . 63 GLU HG3  1 1 
       25 58739 2 1 63 GLU N    N  -3.693 -10.649  12.799 1.00 . B B . 63 GLU N    1 1 
       25 58740 2 1 63 GLU O    O  -2.560  -7.708  14.407 1.00 . B B . 63 GLU O    1 1 
       25 58741 2 1 63 GLU OE1  O  -5.472  -9.191  17.633 1.00 . B B . 63 GLU OE1  1 1 
       25 58742 2 1 63 GLU OE2  O  -3.652  -8.160  16.997 1.00 . B B . 63 GLU OE2  1 1 
       25 58743 2 1 64 LYS C    C   0.252  -8.688  14.383 1.00 . B B . 64 LYS C    1 1 
       25 58744 2 1 64 LYS CA   C  -0.677  -9.418  15.357 1.00 . B B . 64 LYS CA   1 1 
       25 58745 2 1 64 LYS CB   C   0.013 -10.667  15.886 1.00 . B B . 64 LYS CB   1 1 
       25 58746 2 1 64 LYS CD   C   0.443 -12.031  17.929 1.00 . B B . 64 LYS CD   1 1 
       25 58747 2 1 64 LYS CE   C  -0.736 -12.933  18.304 1.00 . B B . 64 LYS CE   1 1 
       25 58748 2 1 64 LYS CG   C  -0.091 -10.693  17.412 1.00 . B B . 64 LYS CG   1 1 
       25 58749 2 1 64 LYS H    H  -2.133 -10.768  14.519 1.00 . B B . 64 LYS H    1 1 
       25 58750 2 1 64 LYS HA   H  -0.916  -8.767  16.181 1.00 . B B . 64 LYS HA   1 1 
       25 58751 2 1 64 LYS HB2  H  -0.467 -11.544  15.477 1.00 . B B . 64 LYS HB2  1 1 
       25 58752 2 1 64 LYS HB3  H   1.050 -10.659  15.593 1.00 . B B . 64 LYS HB3  1 1 
       25 58753 2 1 64 LYS HD2  H   1.034 -12.507  17.161 1.00 . B B . 64 LYS HD2  1 1 
       25 58754 2 1 64 LYS HD3  H   1.061 -11.863  18.799 1.00 . B B . 64 LYS HD3  1 1 
       25 58755 2 1 64 LYS HE2  H  -1.324 -12.460  19.076 1.00 . B B . 64 LYS HE2  1 1 
       25 58756 2 1 64 LYS HE3  H  -1.357 -13.096  17.436 1.00 . B B . 64 LYS HE3  1 1 
       25 58757 2 1 64 LYS HG2  H   0.490  -9.884  17.829 1.00 . B B . 64 LYS HG2  1 1 
       25 58758 2 1 64 LYS HG3  H  -1.124 -10.574  17.706 1.00 . B B . 64 LYS HG3  1 1 
       25 58759 2 1 64 LYS HZ1  H   0.704 -14.433  18.422 1.00 . B B . 64 LYS HZ1  1 1 
       25 58760 2 1 64 LYS HZ2  H  -0.204 -14.229  19.843 1.00 . B B . 64 LYS HZ2  1 1 
       25 58761 2 1 64 LYS HZ3  H  -0.896 -15.000  18.497 1.00 . B B . 64 LYS HZ3  1 1 
       25 58762 2 1 64 LYS N    N  -1.930  -9.817  14.665 1.00 . B B . 64 LYS N    1 1 
       25 58763 2 1 64 LYS NZ   N  -0.246 -14.248  18.804 1.00 . B B . 64 LYS NZ   1 1 
       25 58764 2 1 64 LYS O    O   0.791  -7.647  14.702 1.00 . B B . 64 LYS O    1 1 
       25 58765 2 1 65 PHE C    C   0.846  -7.142  11.988 1.00 . B B . 65 PHE C    1 1 
       25 58766 2 1 65 PHE CA   C   1.314  -8.579  12.216 1.00 . B B . 65 PHE CA   1 1 
       25 58767 2 1 65 PHE CB   C   1.270  -9.332  10.897 1.00 . B B . 65 PHE CB   1 1 
       25 58768 2 1 65 PHE CD1  C   3.578  -8.649  10.088 1.00 . B B . 65 PHE CD1  1 1 
       25 58769 2 1 65 PHE CD2  C   1.688  -7.987   8.789 1.00 . B B . 65 PHE CD2  1 1 
       25 58770 2 1 65 PHE CE1  C   4.417  -8.018   9.185 1.00 . B B . 65 PHE CE1  1 1 
       25 58771 2 1 65 PHE CE2  C   2.527  -7.357   7.890 1.00 . B B . 65 PHE CE2  1 1 
       25 58772 2 1 65 PHE CG   C   2.205  -8.638   9.897 1.00 . B B . 65 PHE CG   1 1 
       25 58773 2 1 65 PHE CZ   C   3.891  -7.371   8.087 1.00 . B B . 65 PHE CZ   1 1 
       25 58774 2 1 65 PHE H    H  -0.018 -10.099  12.994 1.00 . B B . 65 PHE H    1 1 
       25 58775 2 1 65 PHE HA   H   2.315  -8.573  12.581 1.00 . B B . 65 PHE HA   1 1 
       25 58776 2 1 65 PHE HB2  H   1.585 -10.356  11.041 1.00 . B B . 65 PHE HB2  1 1 
       25 58777 2 1 65 PHE HB3  H   0.274  -9.319  10.516 1.00 . B B . 65 PHE HB3  1 1 
       25 58778 2 1 65 PHE HD1  H   3.996  -9.152  10.947 1.00 . B B . 65 PHE HD1  1 1 
       25 58779 2 1 65 PHE HD2  H   0.620  -7.974   8.625 1.00 . B B . 65 PHE HD2  1 1 
       25 58780 2 1 65 PHE HE1  H   5.487  -8.037   9.338 1.00 . B B . 65 PHE HE1  1 1 
       25 58781 2 1 65 PHE HE2  H   2.113  -6.851   7.033 1.00 . B B . 65 PHE HE2  1 1 
       25 58782 2 1 65 PHE HZ   H   4.548  -6.869   7.381 1.00 . B B . 65 PHE HZ   1 1 
       25 58783 2 1 65 PHE N    N   0.426  -9.249  13.212 1.00 . B B . 65 PHE N    1 1 
       25 58784 2 1 65 PHE O    O   1.647  -6.238  11.853 1.00 . B B . 65 PHE O    1 1 
       25 58785 2 1 66 LEU C    C  -0.637  -4.696  12.923 1.00 . B B . 66 LEU C    1 1 
       25 58786 2 1 66 LEU CA   C  -0.986  -5.590  11.733 1.00 . B B . 66 LEU CA   1 1 
       25 58787 2 1 66 LEU CB   C  -2.506  -5.666  11.589 1.00 . B B . 66 LEU CB   1 1 
       25 58788 2 1 66 LEU CD1  C  -4.191  -6.694  10.065 1.00 . B B . 66 LEU CD1  1 1 
       25 58789 2 1 66 LEU CD2  C  -3.017  -4.598   9.393 1.00 . B B . 66 LEU CD2  1 1 
       25 58790 2 1 66 LEU CG   C  -2.864  -5.933  10.126 1.00 . B B . 66 LEU CG   1 1 
       25 58791 2 1 66 LEU H    H  -1.056  -7.722  12.066 1.00 . B B . 66 LEU H    1 1 
       25 58792 2 1 66 LEU HA   H  -0.562  -5.174  10.836 1.00 . B B . 66 LEU HA   1 1 
       25 58793 2 1 66 LEU HB2  H  -2.888  -6.465  12.207 1.00 . B B . 66 LEU HB2  1 1 
       25 58794 2 1 66 LEU HB3  H  -2.946  -4.733  11.905 1.00 . B B . 66 LEU HB3  1 1 
       25 58795 2 1 66 LEU HD11 H  -4.935  -6.177  10.653 1.00 . B B . 66 LEU HD11 1 1 
       25 58796 2 1 66 LEU HD12 H  -4.528  -6.759   9.042 1.00 . B B . 66 LEU HD12 1 1 
       25 58797 2 1 66 LEU HD13 H  -4.057  -7.691  10.459 1.00 . B B . 66 LEU HD13 1 1 
       25 58798 2 1 66 LEU HD21 H  -2.228  -3.924   9.694 1.00 . B B . 66 LEU HD21 1 1 
       25 58799 2 1 66 LEU HD22 H  -2.958  -4.759   8.326 1.00 . B B . 66 LEU HD22 1 1 
       25 58800 2 1 66 LEU HD23 H  -3.973  -4.157   9.633 1.00 . B B . 66 LEU HD23 1 1 
       25 58801 2 1 66 LEU HG   H  -2.086  -6.518   9.660 1.00 . B B . 66 LEU HG   1 1 
       25 58802 2 1 66 LEU N    N  -0.446  -6.962  11.950 1.00 . B B . 66 LEU N    1 1 
       25 58803 2 1 66 LEU O    O  -0.126  -3.608  12.757 1.00 . B B . 66 LEU O    1 1 
       25 58804 2 1 67 LYS C    C   0.892  -4.128  15.436 1.00 . B B . 67 LYS C    1 1 
       25 58805 2 1 67 LYS CA   C  -0.617  -4.369  15.316 1.00 . B B . 67 LYS CA   1 1 
       25 58806 2 1 67 LYS CB   C  -1.111  -5.119  16.551 1.00 . B B . 67 LYS CB   1 1 
       25 58807 2 1 67 LYS CD   C   0.059  -4.949  18.747 1.00 . B B . 67 LYS CD   1 1 
       25 58808 2 1 67 LYS CE   C   0.381  -4.011  19.911 1.00 . B B . 67 LYS CE   1 1 
       25 58809 2 1 67 LYS CG   C  -0.900  -4.243  17.788 1.00 . B B . 67 LYS CG   1 1 
       25 58810 2 1 67 LYS H    H  -1.330  -6.065  14.187 1.00 . B B . 67 LYS H    1 1 
       25 58811 2 1 67 LYS HA   H  -1.125  -3.422  15.249 1.00 . B B . 67 LYS HA   1 1 
       25 58812 2 1 67 LYS HB2  H  -2.161  -5.345  16.442 1.00 . B B . 67 LYS HB2  1 1 
       25 58813 2 1 67 LYS HB3  H  -0.560  -6.042  16.660 1.00 . B B . 67 LYS HB3  1 1 
       25 58814 2 1 67 LYS HD2  H  -0.402  -5.850  19.123 1.00 . B B . 67 LYS HD2  1 1 
       25 58815 2 1 67 LYS HD3  H   0.970  -5.207  18.227 1.00 . B B . 67 LYS HD3  1 1 
       25 58816 2 1 67 LYS HE2  H   1.392  -3.645  19.811 1.00 . B B . 67 LYS HE2  1 1 
       25 58817 2 1 67 LYS HE3  H  -0.300  -3.173  19.899 1.00 . B B . 67 LYS HE3  1 1 
       25 58818 2 1 67 LYS HG2  H  -0.482  -3.292  17.493 1.00 . B B . 67 LYS HG2  1 1 
       25 58819 2 1 67 LYS HG3  H  -1.846  -4.075  18.279 1.00 . B B . 67 LYS HG3  1 1 
       25 58820 2 1 67 LYS HZ1  H  -0.547  -5.394  21.158 1.00 . B B . 67 LYS HZ1  1 1 
       25 58821 2 1 67 LYS HZ2  H   1.126  -5.248  21.409 1.00 . B B . 67 LYS HZ2  1 1 
       25 58822 2 1 67 LYS HZ3  H   0.075  -4.038  21.969 1.00 . B B . 67 LYS HZ3  1 1 
       25 58823 2 1 67 LYS N    N  -0.920  -5.178  14.101 1.00 . B B . 67 LYS N    1 1 
       25 58824 2 1 67 LYS NZ   N   0.249  -4.727  21.210 1.00 . B B . 67 LYS NZ   1 1 
       25 58825 2 1 67 LYS O    O   1.321  -3.103  15.928 1.00 . B B . 67 LYS O    1 1 
       25 58826 2 1 68 ARG C    C   3.636  -3.945  13.990 1.00 . B B . 68 ARG C    1 1 
       25 58827 2 1 68 ARG CA   C   3.147  -4.913  15.072 1.00 . B B . 68 ARG CA   1 1 
       25 58828 2 1 68 ARG CB   C   3.815  -6.273  14.882 1.00 . B B . 68 ARG CB   1 1 
       25 58829 2 1 68 ARG CD   C   5.985  -7.487  15.094 1.00 . B B . 68 ARG CD   1 1 
       25 58830 2 1 68 ARG CG   C   5.208  -6.238  15.515 1.00 . B B . 68 ARG CG   1 1 
       25 58831 2 1 68 ARG CZ   C   8.392  -7.596  14.945 1.00 . B B . 68 ARG CZ   1 1 
       25 58832 2 1 68 ARG H    H   1.280  -5.890  14.599 1.00 . B B . 68 ARG H    1 1 
       25 58833 2 1 68 ARG HA   H   3.407  -4.523  16.041 1.00 . B B . 68 ARG HA   1 1 
       25 58834 2 1 68 ARG HB2  H   3.220  -7.040  15.356 1.00 . B B . 68 ARG HB2  1 1 
       25 58835 2 1 68 ARG HB3  H   3.901  -6.492  13.827 1.00 . B B . 68 ARG HB3  1 1 
       25 58836 2 1 68 ARG HD2  H   5.469  -8.373  15.435 1.00 . B B . 68 ARG HD2  1 1 
       25 58837 2 1 68 ARG HD3  H   6.076  -7.517  14.019 1.00 . B B . 68 ARG HD3  1 1 
       25 58838 2 1 68 ARG HE   H   7.447  -7.295  16.668 1.00 . B B . 68 ARG HE   1 1 
       25 58839 2 1 68 ARG HG2  H   5.735  -5.355  15.184 1.00 . B B . 68 ARG HG2  1 1 
       25 58840 2 1 68 ARG HG3  H   5.117  -6.213  16.591 1.00 . B B . 68 ARG HG3  1 1 
       25 58841 2 1 68 ARG HH11 H   8.292  -9.594  15.016 1.00 . B B . 68 ARG HH11 1 1 
       25 58842 2 1 68 ARG HH12 H   9.592  -8.943  14.075 1.00 . B B . 68 ARG HH12 1 1 
       25 58843 2 1 68 ARG HH21 H   8.676  -5.625  14.740 1.00 . B B . 68 ARG HH21 1 1 
       25 58844 2 1 68 ARG HH22 H   9.816  -6.636  13.915 1.00 . B B . 68 ARG HH22 1 1 
       25 58845 2 1 68 ARG N    N   1.666  -5.077  14.987 1.00 . B B . 68 ARG N    1 1 
       25 58846 2 1 68 ARG NE   N   7.343  -7.441  15.705 1.00 . B B . 68 ARG NE   1 1 
       25 58847 2 1 68 ARG NH1  N   8.790  -8.805  14.656 1.00 . B B . 68 ARG NH1  1 1 
       25 58848 2 1 68 ARG NH2  N   9.010  -6.536  14.498 1.00 . B B . 68 ARG NH2  1 1 
       25 58849 2 1 68 ARG O    O   4.456  -3.087  14.247 1.00 . B B . 68 ARG O    1 1 
       25 58850 2 1 69 ALA C    C   2.947  -1.799  11.904 1.00 . B B . 69 ALA C    1 1 
       25 58851 2 1 69 ALA CA   C   3.548  -3.196  11.698 1.00 . B B . 69 ALA CA   1 1 
       25 58852 2 1 69 ALA CB   C   3.076  -3.777  10.361 1.00 . B B . 69 ALA CB   1 1 
       25 58853 2 1 69 ALA H    H   2.459  -4.807  12.636 1.00 . B B . 69 ALA H    1 1 
       25 58854 2 1 69 ALA HA   H   4.622  -3.124  11.693 1.00 . B B . 69 ALA HA   1 1 
       25 58855 2 1 69 ALA HB1  H   2.944  -4.845  10.453 1.00 . B B . 69 ALA HB1  1 1 
       25 58856 2 1 69 ALA HB2  H   2.137  -3.327  10.078 1.00 . B B . 69 ALA HB2  1 1 
       25 58857 2 1 69 ALA HB3  H   3.812  -3.576   9.596 1.00 . B B . 69 ALA HB3  1 1 
       25 58858 2 1 69 ALA N    N   3.121  -4.102  12.801 1.00 . B B . 69 ALA N    1 1 
       25 58859 2 1 69 ALA O    O   3.435  -0.825  11.368 1.00 . B B . 69 ALA O    1 1 
       25 58860 2 1 70 GLU C    C   2.033   0.358  14.022 1.00 . B B . 70 GLU C    1 1 
       25 58861 2 1 70 GLU CA   C   1.261  -0.405  12.938 1.00 . B B . 70 GLU CA   1 1 
       25 58862 2 1 70 GLU CB   C  -0.182  -0.624  13.397 1.00 . B B . 70 GLU CB   1 1 
       25 58863 2 1 70 GLU CD   C  -1.943   0.742  14.520 1.00 . B B . 70 GLU CD   1 1 
       25 58864 2 1 70 GLU CG   C  -0.932   0.711  13.372 1.00 . B B . 70 GLU CG   1 1 
       25 58865 2 1 70 GLU H    H   1.541  -2.540  13.100 1.00 . B B . 70 GLU H    1 1 
       25 58866 2 1 70 GLU HA   H   1.261   0.169  12.028 1.00 . B B . 70 GLU HA   1 1 
       25 58867 2 1 70 GLU HB2  H  -0.670  -1.324  12.737 1.00 . B B . 70 GLU HB2  1 1 
       25 58868 2 1 70 GLU HB3  H  -0.186  -1.023  14.400 1.00 . B B . 70 GLU HB3  1 1 
       25 58869 2 1 70 GLU HG2  H  -0.235   1.527  13.489 1.00 . B B . 70 GLU HG2  1 1 
       25 58870 2 1 70 GLU HG3  H  -1.455   0.819  12.434 1.00 . B B . 70 GLU HG3  1 1 
       25 58871 2 1 70 GLU N    N   1.901  -1.730  12.685 1.00 . B B . 70 GLU N    1 1 
       25 58872 2 1 70 GLU O    O   2.237   1.551  13.918 1.00 . B B . 70 GLU O    1 1 
       25 58873 2 1 70 GLU OE1  O  -1.493   0.962  15.633 1.00 . B B . 70 GLU OE1  1 1 
       25 58874 2 1 70 GLU OE2  O  -3.109   0.543  14.220 1.00 . B B . 70 GLU OE2  1 1 
       25 58875 2 1 71 ASN C    C   4.656   0.556  15.723 1.00 . B B . 71 ASN C    1 1 
       25 58876 2 1 71 ASN CA   C   3.201   0.322  16.142 1.00 . B B . 71 ASN CA   1 1 
       25 58877 2 1 71 ASN CB   C   3.165  -0.565  17.386 1.00 . B B . 71 ASN CB   1 1 
       25 58878 2 1 71 ASN CG   C   3.788   0.188  18.564 1.00 . B B . 71 ASN CG   1 1 
       25 58879 2 1 71 ASN H    H   2.260  -1.311  15.082 1.00 . B B . 71 ASN H    1 1 
       25 58880 2 1 71 ASN HA   H   2.740   1.267  16.366 1.00 . B B . 71 ASN HA   1 1 
       25 58881 2 1 71 ASN HB2  H   2.142  -0.818  17.625 1.00 . B B . 71 ASN HB2  1 1 
       25 58882 2 1 71 ASN HB3  H   3.724  -1.471  17.206 1.00 . B B . 71 ASN HB3  1 1 
       25 58883 2 1 71 ASN HD21 H   4.206   1.799  17.483 1.00 . B B . 71 ASN HD21 1 1 
       25 58884 2 1 71 ASN HD22 H   4.658   1.885  19.117 1.00 . B B . 71 ASN HD22 1 1 
       25 58885 2 1 71 ASN N    N   2.445  -0.349  15.040 1.00 . B B . 71 ASN N    1 1 
       25 58886 2 1 71 ASN ND2  N   4.256   1.390  18.372 1.00 . B B . 71 ASN ND2  1 1 
       25 58887 2 1 71 ASN O    O   5.205   1.617  15.942 1.00 . B B . 71 ASN O    1 1 
       25 58888 2 1 71 ASN OD1  O   3.853  -0.312  19.670 1.00 . B B . 71 ASN OD1  1 1 
       25 58889 2 1 72 SER C    C   6.737   0.525  13.400 1.00 . B B . 72 SER C    1 1 
       25 58890 2 1 72 SER CA   C   6.665  -0.297  14.691 1.00 . B B . 72 SER CA   1 1 
       25 58891 2 1 72 SER CB   C   7.257  -1.684  14.446 1.00 . B B . 72 SER CB   1 1 
       25 58892 2 1 72 SER H    H   4.764  -1.279  14.974 1.00 . B B . 72 SER H    1 1 
       25 58893 2 1 72 SER HA   H   7.228   0.199  15.462 1.00 . B B . 72 SER HA   1 1 
       25 58894 2 1 72 SER HB2  H   6.630  -2.256  13.779 1.00 . B B . 72 SER HB2  1 1 
       25 58895 2 1 72 SER HB3  H   8.260  -1.608  14.052 1.00 . B B . 72 SER HB3  1 1 
       25 58896 2 1 72 SER HG   H   6.474  -2.796  15.836 1.00 . B B . 72 SER HG   1 1 
       25 58897 2 1 72 SER N    N   5.247  -0.442  15.130 1.00 . B B . 72 SER N    1 1 
       25 58898 2 1 72 SER O    O   7.855   0.808  13.000 1.00 . B B . 72 SER O    1 1 
       25 58899 2 1 72 SER OXT  O   5.671   0.823  12.888 1.00 . B B . 72 SER OXT  1 1 
       25 58900 2 1 72 SER OG   O   7.279  -2.283  15.733 1.00 . B B . 72 SER OG   1 1 
       26 58901 1 1  2 ALA C    C  27.160  -2.467   2.367 1.00 . A A .  2 ALA C    1 1 
       26 58902 1 1  2 ALA CA   C  28.650  -2.265   2.079 1.00 . A A .  2 ALA CA   1 1 
       26 58903 1 1  2 ALA CB   C  29.415  -3.524   2.481 1.00 . A A .  2 ALA CB   1 1 
       26 58904 1 1  2 ALA HA   H  28.784  -2.088   1.024 1.00 . A A .  2 ALA HA   1 1 
       26 58905 1 1  2 ALA HB1  H  30.382  -3.251   2.877 1.00 . A A .  2 ALA HB1  1 1 
       26 58906 1 1  2 ALA HB2  H  28.861  -4.063   3.235 1.00 . A A .  2 ALA HB2  1 1 
       26 58907 1 1  2 ALA HB3  H  29.552  -4.159   1.618 1.00 . A A .  2 ALA HB3  1 1 
       26 58908 1 1  2 ALA N    N  29.146  -1.082   2.840 1.00 . A A .  2 ALA N    1 1 
       26 58909 1 1  2 ALA O    O  26.525  -3.326   1.789 1.00 . A A .  2 ALA O    1 1 
       26 58910 1 1  3 LYS C    C  24.361  -0.833   2.742 1.00 . A A .  3 LYS C    1 1 
       26 58911 1 1  3 LYS CA   C  25.188  -1.803   3.592 1.00 . A A .  3 LYS CA   1 1 
       26 58912 1 1  3 LYS CB   C  24.986  -1.485   5.073 1.00 . A A .  3 LYS CB   1 1 
       26 58913 1 1  3 LYS CD   C  24.425  -3.575   6.313 1.00 . A A .  3 LYS CD   1 1 
       26 58914 1 1  3 LYS CE   C  25.012  -4.786   7.042 1.00 . A A .  3 LYS CE   1 1 
       26 58915 1 1  3 LYS CG   C  25.560  -2.628   5.916 1.00 . A A .  3 LYS CG   1 1 
       26 58916 1 1  3 LYS H    H  27.186  -0.992   3.699 1.00 . A A .  3 LYS H    1 1 
       26 58917 1 1  3 LYS HA   H  24.867  -2.812   3.397 1.00 . A A .  3 LYS HA   1 1 
       26 58918 1 1  3 LYS HB2  H  25.492  -0.563   5.319 1.00 . A A .  3 LYS HB2  1 1 
       26 58919 1 1  3 LYS HB3  H  23.932  -1.377   5.279 1.00 . A A .  3 LYS HB3  1 1 
       26 58920 1 1  3 LYS HD2  H  23.735  -3.060   6.964 1.00 . A A .  3 LYS HD2  1 1 
       26 58921 1 1  3 LYS HD3  H  23.900  -3.903   5.429 1.00 . A A .  3 LYS HD3  1 1 
       26 58922 1 1  3 LYS HE2  H  25.067  -5.625   6.364 1.00 . A A .  3 LYS HE2  1 1 
       26 58923 1 1  3 LYS HE3  H  26.005  -4.552   7.395 1.00 . A A .  3 LYS HE3  1 1 
       26 58924 1 1  3 LYS HG2  H  26.299  -3.167   5.342 1.00 . A A .  3 LYS HG2  1 1 
       26 58925 1 1  3 LYS HG3  H  26.025  -2.225   6.803 1.00 . A A .  3 LYS HG3  1 1 
       26 58926 1 1  3 LYS HZ1  H  23.701  -4.304   8.586 1.00 . A A .  3 LYS HZ1  1 1 
       26 58927 1 1  3 LYS HZ2  H  23.428  -5.832   7.898 1.00 . A A .  3 LYS HZ2  1 1 
       26 58928 1 1  3 LYS HZ3  H  24.745  -5.595   8.943 1.00 . A A .  3 LYS HZ3  1 1 
       26 58929 1 1  3 LYS N    N  26.635  -1.671   3.256 1.00 . A A .  3 LYS N    1 1 
       26 58930 1 1  3 LYS NZ   N  24.157  -5.157   8.205 1.00 . A A .  3 LYS NZ   1 1 
       26 58931 1 1  3 LYS O    O  24.419   0.366   2.930 1.00 . A A .  3 LYS O    1 1 
       26 58932 1 1  4 GLU C    C  21.321  -0.479   1.454 1.00 . A A .  4 GLU C    1 1 
       26 58933 1 1  4 GLU CA   C  22.767  -0.505   0.947 1.00 . A A .  4 GLU CA   1 1 
       26 58934 1 1  4 GLU CB   C  22.798  -1.055  -0.478 1.00 . A A .  4 GLU CB   1 1 
       26 58935 1 1  4 GLU CD   C  24.261  -1.191  -2.498 1.00 . A A .  4 GLU CD   1 1 
       26 58936 1 1  4 GLU CG   C  24.247  -1.085  -0.971 1.00 . A A .  4 GLU CG   1 1 
       26 58937 1 1  4 GLU H    H  23.592  -2.350   1.709 1.00 . A A .  4 GLU H    1 1 
       26 58938 1 1  4 GLU HA   H  23.164   0.495   0.950 1.00 . A A .  4 GLU HA   1 1 
       26 58939 1 1  4 GLU HB2  H  22.390  -2.054  -0.491 1.00 . A A .  4 GLU HB2  1 1 
       26 58940 1 1  4 GLU HB3  H  22.208  -0.422  -1.125 1.00 . A A .  4 GLU HB3  1 1 
       26 58941 1 1  4 GLU HG2  H  24.754  -0.180  -0.672 1.00 . A A .  4 GLU HG2  1 1 
       26 58942 1 1  4 GLU HG3  H  24.759  -1.938  -0.550 1.00 . A A .  4 GLU HG3  1 1 
       26 58943 1 1  4 GLU N    N  23.607  -1.377   1.823 1.00 . A A .  4 GLU N    1 1 
       26 58944 1 1  4 GLU O    O  20.536  -1.353   1.144 1.00 . A A .  4 GLU O    1 1 
       26 58945 1 1  4 GLU OE1  O  24.206  -0.139  -3.113 1.00 . A A .  4 GLU OE1  1 1 
       26 58946 1 1  4 GLU OE2  O  24.327  -2.317  -2.962 1.00 . A A .  4 GLU OE2  1 1 
       26 58947 1 1  5 LEU C    C  18.715   1.381   1.773 1.00 . A A .  5 LEU C    1 1 
       26 58948 1 1  5 LEU CA   C  19.612   0.627   2.760 1.00 . A A .  5 LEU CA   1 1 
       26 58949 1 1  5 LEU CB   C  19.647   1.373   4.093 1.00 . A A .  5 LEU CB   1 1 
       26 58950 1 1  5 LEU CD1  C  21.022   1.284   6.175 1.00 . A A .  5 LEU CD1  1 1 
       26 58951 1 1  5 LEU CD2  C  19.078  -0.253   5.897 1.00 . A A .  5 LEU CD2  1 1 
       26 58952 1 1  5 LEU CG   C  20.225   0.451   5.169 1.00 . A A .  5 LEU CG   1 1 
       26 58953 1 1  5 LEU H    H  21.668   1.209   2.446 1.00 . A A .  5 LEU H    1 1 
       26 58954 1 1  5 LEU HA   H  19.218  -0.362   2.917 1.00 . A A .  5 LEU HA   1 1 
       26 58955 1 1  5 LEU HB2  H  20.265   2.255   4.001 1.00 . A A .  5 LEU HB2  1 1 
       26 58956 1 1  5 LEU HB3  H  18.646   1.670   4.369 1.00 . A A .  5 LEU HB3  1 1 
       26 58957 1 1  5 LEU HD11 H  20.466   2.173   6.434 1.00 . A A .  5 LEU HD11 1 1 
       26 58958 1 1  5 LEU HD12 H  21.201   0.704   7.069 1.00 . A A .  5 LEU HD12 1 1 
       26 58959 1 1  5 LEU HD13 H  21.969   1.571   5.742 1.00 . A A .  5 LEU HD13 1 1 
       26 58960 1 1  5 LEU HD21 H  18.393  -0.675   5.177 1.00 . A A .  5 LEU HD21 1 1 
       26 58961 1 1  5 LEU HD22 H  19.471  -1.043   6.519 1.00 . A A .  5 LEU HD22 1 1 
       26 58962 1 1  5 LEU HD23 H  18.549   0.457   6.516 1.00 . A A .  5 LEU HD23 1 1 
       26 58963 1 1  5 LEU HG   H  20.870  -0.284   4.711 1.00 . A A .  5 LEU HG   1 1 
       26 58964 1 1  5 LEU N    N  21.002   0.526   2.222 1.00 . A A .  5 LEU N    1 1 
       26 58965 1 1  5 LEU O    O  18.728   2.596   1.727 1.00 . A A .  5 LEU O    1 1 
       26 58966 1 1  6 ARG C    C  15.606   0.789   0.205 1.00 . A A .  6 ARG C    1 1 
       26 58967 1 1  6 ARG CA   C  17.042   1.285   0.008 1.00 . A A .  6 ARG CA   1 1 
       26 58968 1 1  6 ARG CB   C  17.512   0.934  -1.404 1.00 . A A .  6 ARG CB   1 1 
       26 58969 1 1  6 ARG CD   C  18.819   3.069  -1.658 1.00 . A A .  6 ARG CD   1 1 
       26 58970 1 1  6 ARG CG   C  18.905   1.536  -1.644 1.00 . A A .  6 ARG CG   1 1 
       26 58971 1 1  6 ARG CZ   C  20.689   4.364  -2.473 1.00 . A A .  6 ARG CZ   1 1 
       26 58972 1 1  6 ARG H    H  17.982  -0.339   1.082 1.00 . A A .  6 ARG H    1 1 
       26 58973 1 1  6 ARG HA   H  17.067   2.346   0.138 1.00 . A A .  6 ARG HA   1 1 
       26 58974 1 1  6 ARG HB2  H  17.563  -0.140  -1.508 1.00 . A A .  6 ARG HB2  1 1 
       26 58975 1 1  6 ARG HB3  H  16.813   1.323  -2.129 1.00 . A A .  6 ARG HB3  1 1 
       26 58976 1 1  6 ARG HD2  H  17.801   3.386  -1.825 1.00 . A A .  6 ARG HD2  1 1 
       26 58977 1 1  6 ARG HD3  H  19.167   3.465  -0.715 1.00 . A A .  6 ARG HD3  1 1 
       26 58978 1 1  6 ARG HE   H  19.496   3.339  -3.688 1.00 . A A .  6 ARG HE   1 1 
       26 58979 1 1  6 ARG HG2  H  19.575   1.220  -0.858 1.00 . A A .  6 ARG HG2  1 1 
       26 58980 1 1  6 ARG HG3  H  19.289   1.189  -2.592 1.00 . A A .  6 ARG HG3  1 1 
       26 58981 1 1  6 ARG HH11 H  19.557   5.652  -1.440 1.00 . A A .  6 ARG HH11 1 1 
       26 58982 1 1  6 ARG HH12 H  21.241   6.043  -1.535 1.00 . A A .  6 ARG HH12 1 1 
       26 58983 1 1  6 ARG HH21 H  21.998   3.215  -3.459 1.00 . A A .  6 ARG HH21 1 1 
       26 58984 1 1  6 ARG HH22 H  22.658   4.628  -2.707 1.00 . A A .  6 ARG HH22 1 1 
       26 58985 1 1  6 ARG N    N  17.954   0.638   1.004 1.00 . A A .  6 ARG N    1 1 
       26 58986 1 1  6 ARG NE   N  19.681   3.586  -2.758 1.00 . A A .  6 ARG NE   1 1 
       26 58987 1 1  6 ARG NH1  N  20.479   5.436  -1.761 1.00 . A A .  6 ARG NH1  1 1 
       26 58988 1 1  6 ARG NH2  N  21.874   4.044  -2.913 1.00 . A A .  6 ARG NH2  1 1 
       26 58989 1 1  6 ARG O    O  15.259  -0.294  -0.214 1.00 . A A .  6 ARG O    1 1 
       26 58990 1 1  7 CYS C    C  12.680   0.857  -0.255 1.00 . A A .  7 CYS C    1 1 
       26 58991 1 1  7 CYS CA   C  13.384   1.189   1.062 1.00 . A A .  7 CYS CA   1 1 
       26 58992 1 1  7 CYS CB   C  12.641   2.330   1.755 1.00 . A A .  7 CYS CB   1 1 
       26 58993 1 1  7 CYS H    H  15.110   2.488   1.106 1.00 . A A .  7 CYS H    1 1 
       26 58994 1 1  7 CYS HA   H  13.377   0.326   1.697 1.00 . A A .  7 CYS HA   1 1 
       26 58995 1 1  7 CYS HB2  H  12.929   3.256   1.280 1.00 . A A .  7 CYS HB2  1 1 
       26 58996 1 1  7 CYS HB3  H  11.583   2.192   1.586 1.00 . A A .  7 CYS HB3  1 1 
       26 58997 1 1  7 CYS N    N  14.796   1.607   0.814 1.00 . A A .  7 CYS N    1 1 
       26 58998 1 1  7 CYS O    O  13.007   1.401  -1.291 1.00 . A A .  7 CYS O    1 1 
       26 58999 1 1  7 CYS SG   S  12.890   2.526   3.535 1.00 . A A .  7 CYS SG   1 1 
       26 59000 1 1  8 GLN C    C  10.232   0.815  -1.987 1.00 . A A .  8 GLN C    1 1 
       26 59001 1 1  8 GLN CA   C  10.984  -0.402  -1.433 1.00 . A A .  8 GLN CA   1 1 
       26 59002 1 1  8 GLN CB   C   9.980  -1.511  -1.116 1.00 . A A .  8 GLN CB   1 1 
       26 59003 1 1  8 GLN CD   C  10.552  -3.549  -2.438 1.00 . A A .  8 GLN CD   1 1 
       26 59004 1 1  8 GLN CG   C  10.706  -2.858  -1.081 1.00 . A A .  8 GLN CG   1 1 
       26 59005 1 1  8 GLN H    H  11.509  -0.478   0.671 1.00 . A A .  8 GLN H    1 1 
       26 59006 1 1  8 GLN HA   H  11.683  -0.756  -2.171 1.00 . A A .  8 GLN HA   1 1 
       26 59007 1 1  8 GLN HB2  H   9.523  -1.322  -0.156 1.00 . A A .  8 GLN HB2  1 1 
       26 59008 1 1  8 GLN HB3  H   9.212  -1.533  -1.875 1.00 . A A .  8 GLN HB3  1 1 
       26 59009 1 1  8 GLN HE21 H   8.715  -4.192  -2.047 1.00 . A A .  8 GLN HE21 1 1 
       26 59010 1 1  8 GLN HE22 H   9.323  -4.619  -3.573 1.00 . A A .  8 GLN HE22 1 1 
       26 59011 1 1  8 GLN HG2  H  11.753  -2.705  -0.876 1.00 . A A .  8 GLN HG2  1 1 
       26 59012 1 1  8 GLN HG3  H  10.279  -3.484  -0.312 1.00 . A A .  8 GLN HG3  1 1 
       26 59013 1 1  8 GLN N    N  11.721  -0.034  -0.188 1.00 . A A .  8 GLN N    1 1 
       26 59014 1 1  8 GLN NE2  N   9.437  -4.171  -2.708 1.00 . A A .  8 GLN NE2  1 1 
       26 59015 1 1  8 GLN O    O  10.024   0.922  -3.180 1.00 . A A .  8 GLN O    1 1 
       26 59016 1 1  8 GLN OE1  O  11.443  -3.527  -3.263 1.00 . A A .  8 GLN OE1  1 1 
       26 59017 1 1  9 CYS C    C   9.545   4.165  -0.807 1.00 . A A .  9 CYS C    1 1 
       26 59018 1 1  9 CYS CA   C   9.100   2.919  -1.579 1.00 . A A .  9 CYS CA   1 1 
       26 59019 1 1  9 CYS CB   C   7.605   2.704  -1.368 1.00 . A A .  9 CYS CB   1 1 
       26 59020 1 1  9 CYS H    H  10.030   1.578  -0.158 1.00 . A A .  9 CYS H    1 1 
       26 59021 1 1  9 CYS HA   H   9.289   3.069  -2.628 1.00 . A A .  9 CYS HA   1 1 
       26 59022 1 1  9 CYS HB2  H   7.466   2.227  -0.409 1.00 . A A .  9 CYS HB2  1 1 
       26 59023 1 1  9 CYS HB3  H   7.129   3.673  -1.323 1.00 . A A .  9 CYS HB3  1 1 
       26 59024 1 1  9 CYS N    N   9.841   1.705  -1.111 1.00 . A A .  9 CYS N    1 1 
       26 59025 1 1  9 CYS O    O   9.570   4.173   0.408 1.00 . A A .  9 CYS O    1 1 
       26 59026 1 1  9 CYS SG   S   6.726   1.719  -2.602 1.00 . A A .  9 CYS SG   1 1 
       26 59027 1 1 10 ILE C    C   9.155   7.462  -0.900 1.00 . A A . 10 ILE C    1 1 
       26 59028 1 1 10 ILE CA   C  10.316   6.462  -0.882 1.00 . A A . 10 ILE CA   1 1 
       26 59029 1 1 10 ILE CB   C  11.507   7.041  -1.646 1.00 . A A . 10 ILE CB   1 1 
       26 59030 1 1 10 ILE CD1  C  13.793   6.542  -2.510 1.00 . A A . 10 ILE CD1  1 1 
       26 59031 1 1 10 ILE CG1  C  12.542   5.935  -1.872 1.00 . A A . 10 ILE CG1  1 1 
       26 59032 1 1 10 ILE CG2  C  12.140   8.166  -0.825 1.00 . A A . 10 ILE CG2  1 1 
       26 59033 1 1 10 ILE H    H   9.860   5.130  -2.516 1.00 . A A . 10 ILE H    1 1 
       26 59034 1 1 10 ILE HA   H  10.605   6.263   0.137 1.00 . A A . 10 ILE HA   1 1 
       26 59035 1 1 10 ILE HB   H  11.176   7.430  -2.595 1.00 . A A . 10 ILE HB   1 1 
       26 59036 1 1 10 ILE HD11 H  13.518   7.398  -3.108 1.00 . A A . 10 ILE HD11 1 1 
       26 59037 1 1 10 ILE HD12 H  14.481   6.853  -1.738 1.00 . A A . 10 ILE HD12 1 1 
       26 59038 1 1 10 ILE HD13 H  14.273   5.807  -3.139 1.00 . A A . 10 ILE HD13 1 1 
       26 59039 1 1 10 ILE HG12 H  12.800   5.481  -0.926 1.00 . A A . 10 ILE HG12 1 1 
       26 59040 1 1 10 ILE HG13 H  12.130   5.181  -2.526 1.00 . A A . 10 ILE HG13 1 1 
       26 59041 1 1 10 ILE HG21 H  11.372   8.699  -0.284 1.00 . A A . 10 ILE HG21 1 1 
       26 59042 1 1 10 ILE HG22 H  12.847   7.751  -0.123 1.00 . A A . 10 ILE HG22 1 1 
       26 59043 1 1 10 ILE HG23 H  12.652   8.853  -1.483 1.00 . A A . 10 ILE HG23 1 1 
       26 59044 1 1 10 ILE N    N   9.886   5.193  -1.539 1.00 . A A . 10 ILE N    1 1 
       26 59045 1 1 10 ILE O    O   8.798   8.027   0.115 1.00 . A A . 10 ILE O    1 1 
       26 59046 1 1 11 LYS C    C   6.135   7.853  -1.889 1.00 . A A . 11 LYS C    1 1 
       26 59047 1 1 11 LYS CA   C   7.440   8.600  -2.181 1.00 . A A . 11 LYS CA   1 1 
       26 59048 1 1 11 LYS CB   C   7.397   9.163  -3.604 1.00 . A A . 11 LYS CB   1 1 
       26 59049 1 1 11 LYS CD   C   6.525  11.015  -5.033 1.00 . A A . 11 LYS CD   1 1 
       26 59050 1 1 11 LYS CE   C   5.994  12.450  -5.008 1.00 . A A . 11 LYS CE   1 1 
       26 59051 1 1 11 LYS CG   C   6.668  10.510  -3.596 1.00 . A A . 11 LYS CG   1 1 
       26 59052 1 1 11 LYS H    H   8.920   7.181  -2.855 1.00 . A A . 11 LYS H    1 1 
       26 59053 1 1 11 LYS HA   H   7.561   9.407  -1.477 1.00 . A A . 11 LYS HA   1 1 
       26 59054 1 1 11 LYS HB2  H   8.404   9.297  -3.972 1.00 . A A . 11 LYS HB2  1 1 
       26 59055 1 1 11 LYS HB3  H   6.874   8.473  -4.249 1.00 . A A . 11 LYS HB3  1 1 
       26 59056 1 1 11 LYS HD2  H   7.487  10.992  -5.524 1.00 . A A . 11 LYS HD2  1 1 
       26 59057 1 1 11 LYS HD3  H   5.836  10.383  -5.573 1.00 . A A . 11 LYS HD3  1 1 
       26 59058 1 1 11 LYS HE2  H   6.727  13.100  -4.554 1.00 . A A . 11 LYS HE2  1 1 
       26 59059 1 1 11 LYS HE3  H   5.803  12.784  -6.017 1.00 . A A . 11 LYS HE3  1 1 
       26 59060 1 1 11 LYS HG2  H   5.691  10.392  -3.159 1.00 . A A . 11 LYS HG2  1 1 
       26 59061 1 1 11 LYS HG3  H   7.231  11.225  -3.014 1.00 . A A . 11 LYS HG3  1 1 
       26 59062 1 1 11 LYS HZ1  H   4.289  11.581  -4.186 1.00 . A A . 11 LYS HZ1  1 1 
       26 59063 1 1 11 LYS HZ2  H   4.937  12.847  -3.258 1.00 . A A . 11 LYS HZ2  1 1 
       26 59064 1 1 11 LYS HZ3  H   4.075  13.191  -4.680 1.00 . A A . 11 LYS HZ3  1 1 
       26 59065 1 1 11 LYS N    N   8.591   7.655  -2.064 1.00 . A A . 11 LYS N    1 1 
       26 59066 1 1 11 LYS NZ   N   4.728  12.523  -4.224 1.00 . A A . 11 LYS NZ   1 1 
       26 59067 1 1 11 LYS O    O   6.113   6.638  -1.862 1.00 . A A . 11 LYS O    1 1 
       26 59068 1 1 12 THR C    C   2.639   8.607  -2.177 1.00 . A A . 12 THR C    1 1 
       26 59069 1 1 12 THR CA   C   3.766   7.933  -1.386 1.00 . A A . 12 THR CA   1 1 
       26 59070 1 1 12 THR CB   C   3.475   8.034   0.112 1.00 . A A . 12 THR CB   1 1 
       26 59071 1 1 12 THR CG2  C   4.477   7.223   0.932 1.00 . A A . 12 THR CG2  1 1 
       26 59072 1 1 12 THR H    H   5.143   9.569  -1.690 1.00 . A A . 12 THR H    1 1 
       26 59073 1 1 12 THR HA   H   3.817   6.897  -1.667 1.00 . A A . 12 THR HA   1 1 
       26 59074 1 1 12 THR HB   H   2.463   7.761   0.349 1.00 . A A . 12 THR HB   1 1 
       26 59075 1 1 12 THR HG1  H   4.658   9.579   0.244 1.00 . A A . 12 THR HG1  1 1 
       26 59076 1 1 12 THR HG21 H   4.746   6.324   0.396 1.00 . A A . 12 THR HG21 1 1 
       26 59077 1 1 12 THR HG22 H   5.365   7.811   1.108 1.00 . A A . 12 THR HG22 1 1 
       26 59078 1 1 12 THR HG23 H   4.038   6.952   1.879 1.00 . A A . 12 THR HG23 1 1 
       26 59079 1 1 12 THR N    N   5.076   8.593  -1.673 1.00 . A A . 12 THR N    1 1 
       26 59080 1 1 12 THR O    O   2.815   9.671  -2.738 1.00 . A A . 12 THR O    1 1 
       26 59081 1 1 12 THR OG1  O   3.735   9.396   0.441 1.00 . A A . 12 THR OG1  1 1 
       26 59082 1 1 13 TYR C    C  -0.284   9.693  -2.156 1.00 . A A . 13 TYR C    1 1 
       26 59083 1 1 13 TYR CA   C   0.341   8.534  -2.948 1.00 . A A . 13 TYR CA   1 1 
       26 59084 1 1 13 TYR CB   C  -0.699   7.429  -3.149 1.00 . A A . 13 TYR CB   1 1 
       26 59085 1 1 13 TYR CD1  C  -0.734   7.413  -5.682 1.00 . A A . 13 TYR CD1  1 1 
       26 59086 1 1 13 TYR CD2  C  -2.729   8.012  -4.535 1.00 . A A . 13 TYR CD2  1 1 
       26 59087 1 1 13 TYR CE1  C  -1.377   7.590  -6.891 1.00 . A A . 13 TYR CE1  1 1 
       26 59088 1 1 13 TYR CE2  C  -3.371   8.189  -5.744 1.00 . A A . 13 TYR CE2  1 1 
       26 59089 1 1 13 TYR CG   C  -1.407   7.624  -4.494 1.00 . A A . 13 TYR CG   1 1 
       26 59090 1 1 13 TYR CZ   C  -2.700   7.980  -6.931 1.00 . A A . 13 TYR CZ   1 1 
       26 59091 1 1 13 TYR H    H   1.411   7.111  -1.728 1.00 . A A . 13 TYR H    1 1 
       26 59092 1 1 13 TYR HA   H   0.672   8.892  -3.908 1.00 . A A . 13 TYR HA   1 1 
       26 59093 1 1 13 TYR HB2  H  -0.211   6.465  -3.141 1.00 . A A . 13 TYR HB2  1 1 
       26 59094 1 1 13 TYR HB3  H  -1.428   7.465  -2.353 1.00 . A A . 13 TYR HB3  1 1 
       26 59095 1 1 13 TYR HD1  H   0.300   7.102  -5.665 1.00 . A A . 13 TYR HD1  1 1 
       26 59096 1 1 13 TYR HD2  H  -3.267   8.175  -3.615 1.00 . A A . 13 TYR HD2  1 1 
       26 59097 1 1 13 TYR HE1  H  -0.841   7.422  -7.812 1.00 . A A . 13 TYR HE1  1 1 
       26 59098 1 1 13 TYR HE2  H  -4.408   8.491  -5.760 1.00 . A A . 13 TYR HE2  1 1 
       26 59099 1 1 13 TYR HH   H  -4.091   7.566  -8.173 1.00 . A A . 13 TYR HH   1 1 
       26 59100 1 1 13 TYR N    N   1.502   7.964  -2.200 1.00 . A A . 13 TYR N    1 1 
       26 59101 1 1 13 TYR O    O  -0.831   9.495  -1.090 1.00 . A A . 13 TYR O    1 1 
       26 59102 1 1 13 TYR OH   O  -3.340   8.163  -8.141 1.00 . A A . 13 TYR OH   1 1 
       26 59103 1 1 14 SER C    C  -2.154  12.395  -2.557 1.00 . A A . 14 SER C    1 1 
       26 59104 1 1 14 SER CA   C  -0.766  12.064  -1.993 1.00 . A A . 14 SER CA   1 1 
       26 59105 1 1 14 SER CB   C   0.161  13.262  -2.187 1.00 . A A . 14 SER CB   1 1 
       26 59106 1 1 14 SER H    H   0.263  10.991  -3.563 1.00 . A A . 14 SER H    1 1 
       26 59107 1 1 14 SER HA   H  -0.851  11.847  -0.942 1.00 . A A . 14 SER HA   1 1 
       26 59108 1 1 14 SER HB2  H  -0.276  14.157  -1.769 1.00 . A A . 14 SER HB2  1 1 
       26 59109 1 1 14 SER HB3  H   1.129  13.073  -1.747 1.00 . A A . 14 SER HB3  1 1 
       26 59110 1 1 14 SER HG   H   0.153  14.309  -3.827 1.00 . A A . 14 SER HG   1 1 
       26 59111 1 1 14 SER N    N  -0.187  10.879  -2.699 1.00 . A A . 14 SER N    1 1 
       26 59112 1 1 14 SER O    O  -2.467  13.541  -2.811 1.00 . A A . 14 SER O    1 1 
       26 59113 1 1 14 SER OG   O   0.278  13.385  -3.598 1.00 . A A . 14 SER OG   1 1 
       26 59114 1 1 15 LYS C    C  -5.263  10.452  -2.837 1.00 . A A . 15 LYS C    1 1 
       26 59115 1 1 15 LYS CA   C  -4.324  11.609  -3.285 1.00 . A A . 15 LYS CA   1 1 
       26 59116 1 1 15 LYS CB   C  -4.233  11.615  -4.812 1.00 . A A . 15 LYS CB   1 1 
       26 59117 1 1 15 LYS CD   C  -5.540  12.343  -6.805 1.00 . A A . 15 LYS CD   1 1 
       26 59118 1 1 15 LYS CE   C  -4.658  11.444  -7.674 1.00 . A A . 15 LYS CE   1 1 
       26 59119 1 1 15 LYS CG   C  -5.639  11.743  -5.401 1.00 . A A . 15 LYS CG   1 1 
       26 59120 1 1 15 LYS H    H  -2.658  10.475  -2.510 1.00 . A A . 15 LYS H    1 1 
       26 59121 1 1 15 LYS HA   H  -4.687  12.555  -2.955 1.00 . A A . 15 LYS HA   1 1 
       26 59122 1 1 15 LYS HB2  H  -3.627  12.448  -5.135 1.00 . A A . 15 LYS HB2  1 1 
       26 59123 1 1 15 LYS HB3  H  -3.781  10.696  -5.151 1.00 . A A . 15 LYS HB3  1 1 
       26 59124 1 1 15 LYS HD2  H  -6.526  12.414  -7.240 1.00 . A A . 15 LYS HD2  1 1 
       26 59125 1 1 15 LYS HD3  H  -5.107  13.331  -6.748 1.00 . A A . 15 LYS HD3  1 1 
       26 59126 1 1 15 LYS HE2  H  -4.748  10.420  -7.343 1.00 . A A . 15 LYS HE2  1 1 
       26 59127 1 1 15 LYS HE3  H  -4.976  11.511  -8.704 1.00 . A A . 15 LYS HE3  1 1 
       26 59128 1 1 15 LYS HG2  H  -6.101  10.769  -5.454 1.00 . A A . 15 LYS HG2  1 1 
       26 59129 1 1 15 LYS HG3  H  -6.238  12.386  -4.773 1.00 . A A . 15 LYS HG3  1 1 
       26 59130 1 1 15 LYS HZ1  H  -3.172  12.784  -7.098 1.00 . A A . 15 LYS HZ1  1 1 
       26 59131 1 1 15 LYS HZ2  H  -2.697  11.154  -7.035 1.00 . A A . 15 LYS HZ2  1 1 
       26 59132 1 1 15 LYS HZ3  H  -2.828  11.944  -8.534 1.00 . A A . 15 LYS HZ3  1 1 
       26 59133 1 1 15 LYS N    N  -2.954  11.382  -2.735 1.00 . A A . 15 LYS N    1 1 
       26 59134 1 1 15 LYS NZ   N  -3.231  11.863  -7.578 1.00 . A A . 15 LYS NZ   1 1 
       26 59135 1 1 15 LYS O    O  -5.251   9.403  -3.439 1.00 . A A . 15 LYS O    1 1 
       26 59136 1 1 16 PRO C    C  -7.862   9.043  -2.408 1.00 . A A . 16 PRO C    1 1 
       26 59137 1 1 16 PRO CA   C  -6.964   9.597  -1.296 1.00 . A A . 16 PRO CA   1 1 
       26 59138 1 1 16 PRO CB   C  -7.800  10.248  -0.188 1.00 . A A . 16 PRO CB   1 1 
       26 59139 1 1 16 PRO CD   C  -6.192  11.944  -1.066 1.00 . A A . 16 PRO CD   1 1 
       26 59140 1 1 16 PRO CG   C  -7.220  11.675   0.048 1.00 . A A . 16 PRO CG   1 1 
       26 59141 1 1 16 PRO HA   H  -6.380   8.806  -0.877 1.00 . A A . 16 PRO HA   1 1 
       26 59142 1 1 16 PRO HB2  H  -8.833  10.316  -0.495 1.00 . A A . 16 PRO HB2  1 1 
       26 59143 1 1 16 PRO HB3  H  -7.729   9.666   0.719 1.00 . A A . 16 PRO HB3  1 1 
       26 59144 1 1 16 PRO HD2  H  -6.561  12.717  -1.725 1.00 . A A . 16 PRO HD2  1 1 
       26 59145 1 1 16 PRO HD3  H  -5.238  12.227  -0.648 1.00 . A A . 16 PRO HD3  1 1 
       26 59146 1 1 16 PRO HG2  H  -8.013  12.407   0.003 1.00 . A A . 16 PRO HG2  1 1 
       26 59147 1 1 16 PRO HG3  H  -6.739  11.723   1.014 1.00 . A A . 16 PRO HG3  1 1 
       26 59148 1 1 16 PRO N    N  -6.075  10.663  -1.794 1.00 . A A . 16 PRO N    1 1 
       26 59149 1 1 16 PRO O    O  -8.368   9.781  -3.230 1.00 . A A . 16 PRO O    1 1 
       26 59150 1 1 17 PHE C    C  -9.643   5.893  -2.896 1.00 . A A . 17 PHE C    1 1 
       26 59151 1 1 17 PHE CA   C  -8.895   7.120  -3.454 1.00 . A A . 17 PHE CA   1 1 
       26 59152 1 1 17 PHE CB   C  -8.031   6.725  -4.665 1.00 . A A . 17 PHE CB   1 1 
       26 59153 1 1 17 PHE CD1  C  -5.876   6.175  -3.416 1.00 . A A . 17 PHE CD1  1 1 
       26 59154 1 1 17 PHE CD2  C  -6.899   4.456  -4.718 1.00 . A A . 17 PHE CD2  1 1 
       26 59155 1 1 17 PHE CE1  C  -4.872   5.302  -3.057 1.00 . A A . 17 PHE CE1  1 1 
       26 59156 1 1 17 PHE CE2  C  -5.889   3.590  -4.356 1.00 . A A . 17 PHE CE2  1 1 
       26 59157 1 1 17 PHE CG   C  -6.905   5.760  -4.252 1.00 . A A . 17 PHE CG   1 1 
       26 59158 1 1 17 PHE CZ   C  -4.879   4.012  -3.526 1.00 . A A . 17 PHE CZ   1 1 
       26 59159 1 1 17 PHE H    H  -7.613   7.186  -1.721 1.00 . A A . 17 PHE H    1 1 
       26 59160 1 1 17 PHE HA   H  -9.624   7.846  -3.775 1.00 . A A . 17 PHE HA   1 1 
       26 59161 1 1 17 PHE HB2  H  -8.650   6.246  -5.407 1.00 . A A . 17 PHE HB2  1 1 
       26 59162 1 1 17 PHE HB3  H  -7.591   7.612  -5.096 1.00 . A A . 17 PHE HB3  1 1 
       26 59163 1 1 17 PHE HD1  H  -5.849   7.187  -3.062 1.00 . A A . 17 PHE HD1  1 1 
       26 59164 1 1 17 PHE HD2  H  -7.689   4.115  -5.369 1.00 . A A . 17 PHE HD2  1 1 
       26 59165 1 1 17 PHE HE1  H  -4.078   5.633  -2.404 1.00 . A A . 17 PHE HE1  1 1 
       26 59166 1 1 17 PHE HE2  H  -5.882   2.586  -4.740 1.00 . A A . 17 PHE HE2  1 1 
       26 59167 1 1 17 PHE HZ   H  -4.091   3.329  -3.244 1.00 . A A . 17 PHE HZ   1 1 
       26 59168 1 1 17 PHE N    N  -8.039   7.742  -2.406 1.00 . A A . 17 PHE N    1 1 
       26 59169 1 1 17 PHE O    O  -9.236   5.295  -1.919 1.00 . A A . 17 PHE O    1 1 
       26 59170 1 1 18 HIS C    C -10.904   3.037  -3.439 1.00 . A A . 18 HIS C    1 1 
       26 59171 1 1 18 HIS CA   C -11.574   4.404  -3.096 1.00 . A A . 18 HIS CA   1 1 
       26 59172 1 1 18 HIS CB   C -12.896   4.512  -3.869 1.00 . A A . 18 HIS CB   1 1 
       26 59173 1 1 18 HIS CD2  C -14.988   3.842  -2.433 1.00 . A A . 18 HIS CD2  1 1 
       26 59174 1 1 18 HIS CE1  C -14.970   1.764  -2.855 1.00 . A A . 18 HIS CE1  1 1 
       26 59175 1 1 18 HIS CG   C -13.930   3.562  -3.287 1.00 . A A . 18 HIS CG   1 1 
       26 59176 1 1 18 HIS H    H -10.986   6.070  -4.341 1.00 . A A . 18 HIS H    1 1 
       26 59177 1 1 18 HIS HA   H -11.765   4.492  -2.042 1.00 . A A . 18 HIS HA   1 1 
       26 59178 1 1 18 HIS HB2  H -13.271   5.523  -3.806 1.00 . A A . 18 HIS HB2  1 1 
       26 59179 1 1 18 HIS HB3  H -12.730   4.261  -4.906 1.00 . A A . 18 HIS HB3  1 1 
       26 59180 1 1 18 HIS HD2  H -15.259   4.799  -2.035 1.00 . A A . 18 HIS HD2  1 1 
       26 59181 1 1 18 HIS HE1  H -15.255   0.723  -2.843 1.00 . A A . 18 HIS HE1  1 1 
       26 59182 1 1 18 HIS HE2  H -16.353   2.575  -1.648 1.00 . A A . 18 HIS HE2  1 1 
       26 59183 1 1 18 HIS N    N -10.724   5.560  -3.547 1.00 . A A . 18 HIS N    1 1 
       26 59184 1 1 18 HIS ND1  N -13.970   2.259  -3.513 1.00 . A A . 18 HIS ND1  1 1 
       26 59185 1 1 18 HIS NE2  N -15.567   2.702  -2.219 1.00 . A A . 18 HIS NE2  1 1 
       26 59186 1 1 18 HIS O    O -10.283   2.909  -4.475 1.00 . A A . 18 HIS O    1 1 
       26 59187 1 1 19 PRO C    C -11.128   0.098  -4.074 1.00 . A A . 19 PRO C    1 1 
       26 59188 1 1 19 PRO CA   C -10.470   0.696  -2.829 1.00 . A A . 19 PRO CA   1 1 
       26 59189 1 1 19 PRO CB   C -10.803  -0.155  -1.599 1.00 . A A . 19 PRO CB   1 1 
       26 59190 1 1 19 PRO CD   C -11.721   2.135  -1.242 1.00 . A A . 19 PRO CD   1 1 
       26 59191 1 1 19 PRO CG   C -11.695   0.712  -0.664 1.00 . A A . 19 PRO CG   1 1 
       26 59192 1 1 19 PRO HA   H  -9.410   0.758  -2.955 1.00 . A A . 19 PRO HA   1 1 
       26 59193 1 1 19 PRO HB2  H -11.338  -1.044  -1.899 1.00 . A A . 19 PRO HB2  1 1 
       26 59194 1 1 19 PRO HB3  H  -9.895  -0.436  -1.087 1.00 . A A . 19 PRO HB3  1 1 
       26 59195 1 1 19 PRO HD2  H -12.730   2.466  -1.364 1.00 . A A . 19 PRO HD2  1 1 
       26 59196 1 1 19 PRO HD3  H -11.182   2.808  -0.596 1.00 . A A . 19 PRO HD3  1 1 
       26 59197 1 1 19 PRO HG2  H -12.696   0.309  -0.633 1.00 . A A . 19 PRO HG2  1 1 
       26 59198 1 1 19 PRO HG3  H -11.284   0.727   0.329 1.00 . A A . 19 PRO HG3  1 1 
       26 59199 1 1 19 PRO N    N -11.040   2.027  -2.554 1.00 . A A . 19 PRO N    1 1 
       26 59200 1 1 19 PRO O    O -10.760  -0.964  -4.533 1.00 . A A . 19 PRO O    1 1 
       26 59201 1 1 20 LYS C    C -11.834   0.219  -6.968 1.00 . A A . 20 LYS C    1 1 
       26 59202 1 1 20 LYS CA   C -12.813   0.323  -5.793 1.00 . A A . 20 LYS CA   1 1 
       26 59203 1 1 20 LYS CB   C -13.926   1.319  -6.098 1.00 . A A . 20 LYS CB   1 1 
       26 59204 1 1 20 LYS CD   C -15.654   2.011  -7.740 1.00 . A A . 20 LYS CD   1 1 
       26 59205 1 1 20 LYS CE   C -15.540   2.908  -8.971 1.00 . A A . 20 LYS CE   1 1 
       26 59206 1 1 20 LYS CG   C -14.349   1.231  -7.565 1.00 . A A . 20 LYS CG   1 1 
       26 59207 1 1 20 LYS H    H -12.353   1.650  -4.165 1.00 . A A . 20 LYS H    1 1 
       26 59208 1 1 20 LYS HA   H -13.242  -0.632  -5.598 1.00 . A A . 20 LYS HA   1 1 
       26 59209 1 1 20 LYS HB2  H -14.775   1.104  -5.466 1.00 . A A . 20 LYS HB2  1 1 
       26 59210 1 1 20 LYS HB3  H -13.577   2.306  -5.887 1.00 . A A . 20 LYS HB3  1 1 
       26 59211 1 1 20 LYS HD2  H -16.475   1.324  -7.864 1.00 . A A . 20 LYS HD2  1 1 
       26 59212 1 1 20 LYS HD3  H -15.833   2.623  -6.865 1.00 . A A . 20 LYS HD3  1 1 
       26 59213 1 1 20 LYS HE2  H -16.479   3.416  -9.137 1.00 . A A . 20 LYS HE2  1 1 
       26 59214 1 1 20 LYS HE3  H -14.765   3.643  -8.811 1.00 . A A . 20 LYS HE3  1 1 
       26 59215 1 1 20 LYS HG2  H -13.586   1.663  -8.195 1.00 . A A . 20 LYS HG2  1 1 
       26 59216 1 1 20 LYS HG3  H -14.500   0.198  -7.841 1.00 . A A . 20 LYS HG3  1 1 
       26 59217 1 1 20 LYS HZ1  H -14.681   1.247  -9.887 1.00 . A A . 20 LYS HZ1  1 1 
       26 59218 1 1 20 LYS HZ2  H -16.079   1.820 -10.663 1.00 . A A . 20 LYS HZ2  1 1 
       26 59219 1 1 20 LYS HZ3  H -14.614   2.664 -10.820 1.00 . A A . 20 LYS HZ3  1 1 
       26 59220 1 1 20 LYS N    N -12.097   0.803  -4.581 1.00 . A A . 20 LYS N    1 1 
       26 59221 1 1 20 LYS NZ   N -15.203   2.099 -10.177 1.00 . A A . 20 LYS NZ   1 1 
       26 59222 1 1 20 LYS O    O -12.189  -0.221  -8.043 1.00 . A A . 20 LYS O    1 1 
       26 59223 1 1 21 PHE C    C  -8.448  -0.383  -7.363 1.00 . A A . 21 PHE C    1 1 
       26 59224 1 1 21 PHE CA   C  -9.569   0.568  -7.785 1.00 . A A . 21 PHE CA   1 1 
       26 59225 1 1 21 PHE CB   C  -8.986   1.966  -7.973 1.00 . A A . 21 PHE CB   1 1 
       26 59226 1 1 21 PHE CD1  C -10.733   2.792  -9.608 1.00 . A A . 21 PHE CD1  1 1 
       26 59227 1 1 21 PHE CD2  C -10.493   3.954  -7.538 1.00 . A A . 21 PHE CD2  1 1 
       26 59228 1 1 21 PHE CE1  C -11.738   3.662  -9.978 1.00 . A A . 21 PHE CE1  1 1 
       26 59229 1 1 21 PHE CE2  C -11.499   4.823  -7.912 1.00 . A A . 21 PHE CE2  1 1 
       26 59230 1 1 21 PHE CG   C -10.101   2.931  -8.384 1.00 . A A . 21 PHE CG   1 1 
       26 59231 1 1 21 PHE CZ   C -12.120   4.676  -9.131 1.00 . A A . 21 PHE CZ   1 1 
       26 59232 1 1 21 PHE H    H -10.391   0.970  -5.831 1.00 . A A . 21 PHE H    1 1 
       26 59233 1 1 21 PHE HA   H -10.002   0.232  -8.710 1.00 . A A . 21 PHE HA   1 1 
       26 59234 1 1 21 PHE HB2  H  -8.541   2.303  -7.042 1.00 . A A . 21 PHE HB2  1 1 
       26 59235 1 1 21 PHE HB3  H  -8.229   1.947  -8.744 1.00 . A A . 21 PHE HB3  1 1 
       26 59236 1 1 21 PHE HD1  H -10.437   1.998 -10.277 1.00 . A A . 21 PHE HD1  1 1 
       26 59237 1 1 21 PHE HD2  H -10.010   4.074  -6.580 1.00 . A A . 21 PHE HD2  1 1 
       26 59238 1 1 21 PHE HE1  H -12.225   3.547 -10.935 1.00 . A A . 21 PHE HE1  1 1 
       26 59239 1 1 21 PHE HE2  H -11.799   5.618  -7.246 1.00 . A A . 21 PHE HE2  1 1 
       26 59240 1 1 21 PHE HZ   H -12.906   5.357  -9.422 1.00 . A A . 21 PHE HZ   1 1 
       26 59241 1 1 21 PHE N    N -10.617   0.625  -6.719 1.00 . A A . 21 PHE N    1 1 
       26 59242 1 1 21 PHE O    O  -7.512  -0.613  -8.103 1.00 . A A . 21 PHE O    1 1 
       26 59243 1 1 22 ILE C    C  -8.014  -3.282  -5.661 1.00 . A A . 22 ILE C    1 1 
       26 59244 1 1 22 ILE CA   C  -7.528  -1.836  -5.658 1.00 . A A . 22 ILE CA   1 1 
       26 59245 1 1 22 ILE CB   C  -7.180  -1.396  -4.250 1.00 . A A . 22 ILE CB   1 1 
       26 59246 1 1 22 ILE CD1  C  -6.514   0.707  -3.060 1.00 . A A . 22 ILE CD1  1 1 
       26 59247 1 1 22 ILE CG1  C  -6.422  -0.070  -4.368 1.00 . A A . 22 ILE CG1  1 1 
       26 59248 1 1 22 ILE CG2  C  -6.287  -2.447  -3.581 1.00 . A A . 22 ILE CG2  1 1 
       26 59249 1 1 22 ILE H    H  -9.356  -0.706  -5.632 1.00 . A A . 22 ILE H    1 1 
       26 59250 1 1 22 ILE HA   H  -6.655  -1.758  -6.261 1.00 . A A . 22 ILE HA   1 1 
       26 59251 1 1 22 ILE HB   H  -8.084  -1.260  -3.677 1.00 . A A . 22 ILE HB   1 1 
       26 59252 1 1 22 ILE HD11 H  -6.822   0.052  -2.263 1.00 . A A . 22 ILE HD11 1 1 
       26 59253 1 1 22 ILE HD12 H  -5.551   1.128  -2.824 1.00 . A A . 22 ILE HD12 1 1 
       26 59254 1 1 22 ILE HD13 H  -7.232   1.505  -3.166 1.00 . A A . 22 ILE HD13 1 1 
       26 59255 1 1 22 ILE HG12 H  -5.389  -0.264  -4.602 1.00 . A A . 22 ILE HG12 1 1 
       26 59256 1 1 22 ILE HG13 H  -6.856   0.516  -5.164 1.00 . A A . 22 ILE HG13 1 1 
       26 59257 1 1 22 ILE HG21 H  -5.489  -2.729  -4.251 1.00 . A A . 22 ILE HG21 1 1 
       26 59258 1 1 22 ILE HG22 H  -5.864  -2.043  -2.675 1.00 . A A . 22 ILE HG22 1 1 
       26 59259 1 1 22 ILE HG23 H  -6.871  -3.322  -3.336 1.00 . A A . 22 ILE HG23 1 1 
       26 59260 1 1 22 ILE N    N  -8.575  -0.914  -6.178 1.00 . A A . 22 ILE N    1 1 
       26 59261 1 1 22 ILE O    O  -9.119  -3.569  -5.244 1.00 . A A . 22 ILE O    1 1 
       26 59262 1 1 23 LYS C    C  -6.465  -6.448  -5.492 1.00 . A A . 23 LYS C    1 1 
       26 59263 1 1 23 LYS CA   C  -7.536  -5.602  -6.185 1.00 . A A . 23 LYS CA   1 1 
       26 59264 1 1 23 LYS CB   C  -7.674  -6.044  -7.646 1.00 . A A . 23 LYS CB   1 1 
       26 59265 1 1 23 LYS CD   C  -9.216  -6.101  -9.610 1.00 . A A . 23 LYS CD   1 1 
       26 59266 1 1 23 LYS CE   C -10.076  -7.357  -9.454 1.00 . A A . 23 LYS CE   1 1 
       26 59267 1 1 23 LYS CG   C  -8.976  -5.482  -8.230 1.00 . A A . 23 LYS CG   1 1 
       26 59268 1 1 23 LYS H    H  -6.294  -3.878  -6.458 1.00 . A A . 23 LYS H    1 1 
       26 59269 1 1 23 LYS HA   H  -8.464  -5.740  -5.685 1.00 . A A . 23 LYS HA   1 1 
       26 59270 1 1 23 LYS HB2  H  -6.833  -5.677  -8.216 1.00 . A A . 23 LYS HB2  1 1 
       26 59271 1 1 23 LYS HB3  H  -7.691  -7.123  -7.697 1.00 . A A . 23 LYS HB3  1 1 
       26 59272 1 1 23 LYS HD2  H  -9.725  -5.390 -10.243 1.00 . A A . 23 LYS HD2  1 1 
       26 59273 1 1 23 LYS HD3  H  -8.270  -6.362 -10.060 1.00 . A A . 23 LYS HD3  1 1 
       26 59274 1 1 23 LYS HE2  H  -9.665  -7.984  -8.677 1.00 . A A . 23 LYS HE2  1 1 
       26 59275 1 1 23 LYS HE3  H -11.083  -7.075  -9.183 1.00 . A A . 23 LYS HE3  1 1 
       26 59276 1 1 23 LYS HG2  H  -9.803  -5.721  -7.580 1.00 . A A . 23 LYS HG2  1 1 
       26 59277 1 1 23 LYS HG3  H  -8.898  -4.408  -8.323 1.00 . A A . 23 LYS HG3  1 1 
       26 59278 1 1 23 LYS HZ1  H  -9.353  -7.792 -11.358 1.00 . A A . 23 LYS HZ1  1 1 
       26 59279 1 1 23 LYS HZ2  H  -9.978  -9.137 -10.530 1.00 . A A . 23 LYS HZ2  1 1 
       26 59280 1 1 23 LYS HZ3  H -11.033  -7.983 -11.195 1.00 . A A . 23 LYS HZ3  1 1 
       26 59281 1 1 23 LYS N    N  -7.165  -4.164  -6.138 1.00 . A A . 23 LYS N    1 1 
       26 59282 1 1 23 LYS NZ   N -10.113  -8.125 -10.731 1.00 . A A . 23 LYS NZ   1 1 
       26 59283 1 1 23 LYS O    O  -6.705  -7.589  -5.150 1.00 . A A . 23 LYS O    1 1 
       26 59284 1 1 24 GLU C    C  -3.470  -5.735  -3.630 1.00 . A A . 24 GLU C    1 1 
       26 59285 1 1 24 GLU CA   C  -4.209  -6.642  -4.621 1.00 . A A . 24 GLU CA   1 1 
       26 59286 1 1 24 GLU CB   C  -3.229  -7.160  -5.671 1.00 . A A . 24 GLU CB   1 1 
       26 59287 1 1 24 GLU CD   C  -1.260  -8.685  -5.849 1.00 . A A . 24 GLU CD   1 1 
       26 59288 1 1 24 GLU CG   C  -1.953  -7.638  -4.974 1.00 . A A . 24 GLU CG   1 1 
       26 59289 1 1 24 GLU H    H  -5.145  -4.944  -5.605 1.00 . A A . 24 GLU H    1 1 
       26 59290 1 1 24 GLU HA   H  -4.634  -7.479  -4.088 1.00 . A A . 24 GLU HA   1 1 
       26 59291 1 1 24 GLU HB2  H  -3.677  -7.982  -6.210 1.00 . A A . 24 GLU HB2  1 1 
       26 59292 1 1 24 GLU HB3  H  -2.990  -6.371  -6.366 1.00 . A A . 24 GLU HB3  1 1 
       26 59293 1 1 24 GLU HG2  H  -1.285  -6.803  -4.821 1.00 . A A . 24 GLU HG2  1 1 
       26 59294 1 1 24 GLU HG3  H  -2.200  -8.077  -4.020 1.00 . A A . 24 GLU HG3  1 1 
       26 59295 1 1 24 GLU N    N  -5.301  -5.873  -5.302 1.00 . A A . 24 GLU N    1 1 
       26 59296 1 1 24 GLU O    O  -3.072  -4.640  -3.971 1.00 . A A . 24 GLU O    1 1 
       26 59297 1 1 24 GLU OE1  O  -1.441  -8.590  -7.052 1.00 . A A . 24 GLU OE1  1 1 
       26 59298 1 1 24 GLU OE2  O  -0.590  -9.520  -5.265 1.00 . A A . 24 GLU OE2  1 1 
       26 59299 1 1 25 LEU C    C  -1.235  -6.005  -1.061 1.00 . A A . 25 LEU C    1 1 
       26 59300 1 1 25 LEU CA   C  -2.606  -5.403  -1.384 1.00 . A A . 25 LEU CA   1 1 
       26 59301 1 1 25 LEU CB   C  -3.458  -5.378  -0.117 1.00 . A A . 25 LEU CB   1 1 
       26 59302 1 1 25 LEU CD1  C  -3.888  -2.966   0.340 1.00 . A A . 25 LEU CD1  1 1 
       26 59303 1 1 25 LEU CD2  C  -3.306  -4.504   2.212 1.00 . A A . 25 LEU CD2  1 1 
       26 59304 1 1 25 LEU CG   C  -3.050  -4.180   0.740 1.00 . A A . 25 LEU CG   1 1 
       26 59305 1 1 25 LEU H    H  -3.636  -7.110  -2.202 1.00 . A A . 25 LEU H    1 1 
       26 59306 1 1 25 LEU HA   H  -2.478  -4.400  -1.742 1.00 . A A . 25 LEU HA   1 1 
       26 59307 1 1 25 LEU HB2  H  -4.502  -5.296  -0.383 1.00 . A A . 25 LEU HB2  1 1 
       26 59308 1 1 25 LEU HB3  H  -3.305  -6.290   0.439 1.00 . A A . 25 LEU HB3  1 1 
       26 59309 1 1 25 LEU HD11 H  -4.049  -2.970  -0.727 1.00 . A A . 25 LEU HD11 1 1 
       26 59310 1 1 25 LEU HD12 H  -4.843  -3.000   0.842 1.00 . A A . 25 LEU HD12 1 1 
       26 59311 1 1 25 LEU HD13 H  -3.373  -2.058   0.618 1.00 . A A . 25 LEU HD13 1 1 
       26 59312 1 1 25 LEU HD21 H  -4.266  -4.990   2.317 1.00 . A A . 25 LEU HD21 1 1 
       26 59313 1 1 25 LEU HD22 H  -2.533  -5.162   2.581 1.00 . A A . 25 LEU HD22 1 1 
       26 59314 1 1 25 LEU HD23 H  -3.304  -3.593   2.792 1.00 . A A . 25 LEU HD23 1 1 
       26 59315 1 1 25 LEU HG   H  -2.002  -3.965   0.591 1.00 . A A . 25 LEU HG   1 1 
       26 59316 1 1 25 LEU N    N  -3.305  -6.219  -2.423 1.00 . A A . 25 LEU N    1 1 
       26 59317 1 1 25 LEU O    O  -1.057  -7.207  -1.096 1.00 . A A . 25 LEU O    1 1 
       26 59318 1 1 26 ARG C    C   1.652  -4.824   0.743 1.00 . A A . 26 ARG C    1 1 
       26 59319 1 1 26 ARG CA   C   1.071  -5.644  -0.413 1.00 . A A . 26 ARG CA   1 1 
       26 59320 1 1 26 ARG CB   C   1.967  -5.499  -1.633 1.00 . A A . 26 ARG CB   1 1 
       26 59321 1 1 26 ARG CD   C   2.183  -6.413  -3.939 1.00 . A A . 26 ARG CD   1 1 
       26 59322 1 1 26 ARG CG   C   1.887  -6.768  -2.481 1.00 . A A . 26 ARG CG   1 1 
       26 59323 1 1 26 ARG CZ   C   4.375  -5.940  -4.836 1.00 . A A . 26 ARG CZ   1 1 
       26 59324 1 1 26 ARG H    H  -0.491  -4.191  -0.737 1.00 . A A . 26 ARG H    1 1 
       26 59325 1 1 26 ARG HA   H   1.023  -6.672  -0.132 1.00 . A A . 26 ARG HA   1 1 
       26 59326 1 1 26 ARG HB2  H   1.640  -4.661  -2.211 1.00 . A A . 26 ARG HB2  1 1 
       26 59327 1 1 26 ARG HB3  H   2.986  -5.338  -1.317 1.00 . A A . 26 ARG HB3  1 1 
       26 59328 1 1 26 ARG HD2  H   2.313  -7.316  -4.518 1.00 . A A . 26 ARG HD2  1 1 
       26 59329 1 1 26 ARG HD3  H   1.367  -5.838  -4.350 1.00 . A A . 26 ARG HD3  1 1 
       26 59330 1 1 26 ARG HE   H   3.550  -4.832  -3.406 1.00 . A A . 26 ARG HE   1 1 
       26 59331 1 1 26 ARG HG2  H   2.613  -7.484  -2.128 1.00 . A A . 26 ARG HG2  1 1 
       26 59332 1 1 26 ARG HG3  H   0.899  -7.197  -2.406 1.00 . A A . 26 ARG HG3  1 1 
       26 59333 1 1 26 ARG HH11 H   3.127  -5.957  -6.401 1.00 . A A . 26 ARG HH11 1 1 
       26 59334 1 1 26 ARG HH12 H   4.777  -6.351  -6.753 1.00 . A A . 26 ARG HH12 1 1 
       26 59335 1 1 26 ARG HH21 H   5.787  -5.982  -3.417 1.00 . A A . 26 ARG HH21 1 1 
       26 59336 1 1 26 ARG HH22 H   6.323  -6.365  -5.019 1.00 . A A . 26 ARG HH22 1 1 
       26 59337 1 1 26 ARG N    N  -0.297  -5.151  -0.749 1.00 . A A . 26 ARG N    1 1 
       26 59338 1 1 26 ARG NE   N   3.435  -5.606  -3.995 1.00 . A A . 26 ARG NE   1 1 
       26 59339 1 1 26 ARG NH1  N   4.069  -6.095  -6.095 1.00 . A A . 26 ARG NH1  1 1 
       26 59340 1 1 26 ARG NH2  N   5.589  -6.109  -4.389 1.00 . A A . 26 ARG NH2  1 1 
       26 59341 1 1 26 ARG O    O   1.826  -3.627   0.627 1.00 . A A . 26 ARG O    1 1 
       26 59342 1 1 27 VAL C    C   3.882  -5.350   3.369 1.00 . A A . 27 VAL C    1 1 
       26 59343 1 1 27 VAL CA   C   2.508  -4.775   3.019 1.00 . A A . 27 VAL CA   1 1 
       26 59344 1 1 27 VAL CB   C   1.561  -4.952   4.206 1.00 . A A . 27 VAL CB   1 1 
       26 59345 1 1 27 VAL CG1  C   1.973  -4.002   5.334 1.00 . A A . 27 VAL CG1  1 1 
       26 59346 1 1 27 VAL CG2  C   0.135  -4.616   3.763 1.00 . A A . 27 VAL CG2  1 1 
       26 59347 1 1 27 VAL H    H   1.783  -6.459   1.873 1.00 . A A . 27 VAL H    1 1 
       26 59348 1 1 27 VAL HA   H   2.608  -3.728   2.798 1.00 . A A . 27 VAL HA   1 1 
       26 59349 1 1 27 VAL HB   H   1.602  -5.971   4.555 1.00 . A A . 27 VAL HB   1 1 
       26 59350 1 1 27 VAL HG11 H   3.050  -3.969   5.411 1.00 . A A . 27 VAL HG11 1 1 
       26 59351 1 1 27 VAL HG12 H   1.603  -3.009   5.128 1.00 . A A . 27 VAL HG12 1 1 
       26 59352 1 1 27 VAL HG13 H   1.561  -4.347   6.270 1.00 . A A . 27 VAL HG13 1 1 
       26 59353 1 1 27 VAL HG21 H   0.158  -3.813   3.041 1.00 . A A . 27 VAL HG21 1 1 
       26 59354 1 1 27 VAL HG22 H  -0.322  -5.485   3.314 1.00 . A A . 27 VAL HG22 1 1 
       26 59355 1 1 27 VAL HG23 H  -0.449  -4.309   4.618 1.00 . A A . 27 VAL HG23 1 1 
       26 59356 1 1 27 VAL N    N   1.939  -5.492   1.833 1.00 . A A . 27 VAL N    1 1 
       26 59357 1 1 27 VAL O    O   4.050  -6.551   3.453 1.00 . A A . 27 VAL O    1 1 
       26 59358 1 1 28 ILE C    C   6.712  -4.219   5.170 1.00 . A A . 28 ILE C    1 1 
       26 59359 1 1 28 ILE CA   C   6.215  -4.937   3.912 1.00 . A A . 28 ILE CA   1 1 
       26 59360 1 1 28 ILE CB   C   7.151  -4.632   2.739 1.00 . A A . 28 ILE CB   1 1 
       26 59361 1 1 28 ILE CD1  C   7.112  -4.908   0.261 1.00 . A A . 28 ILE CD1  1 1 
       26 59362 1 1 28 ILE CG1  C   6.857  -5.608   1.597 1.00 . A A . 28 ILE CG1  1 1 
       26 59363 1 1 28 ILE CG2  C   8.605  -4.799   3.184 1.00 . A A . 28 ILE CG2  1 1 
       26 59364 1 1 28 ILE H    H   4.644  -3.514   3.482 1.00 . A A . 28 ILE H    1 1 
       26 59365 1 1 28 ILE HA   H   6.204  -5.998   4.095 1.00 . A A . 28 ILE HA   1 1 
       26 59366 1 1 28 ILE HB   H   6.993  -3.619   2.401 1.00 . A A . 28 ILE HB   1 1 
       26 59367 1 1 28 ILE HD11 H   8.071  -4.411   0.287 1.00 . A A . 28 ILE HD11 1 1 
       26 59368 1 1 28 ILE HD12 H   7.110  -5.635  -0.538 1.00 . A A . 28 ILE HD12 1 1 
       26 59369 1 1 28 ILE HD13 H   6.338  -4.178   0.078 1.00 . A A . 28 ILE HD13 1 1 
       26 59370 1 1 28 ILE HG12 H   7.501  -6.471   1.683 1.00 . A A . 28 ILE HG12 1 1 
       26 59371 1 1 28 ILE HG13 H   5.827  -5.928   1.649 1.00 . A A . 28 ILE HG13 1 1 
       26 59372 1 1 28 ILE HG21 H   8.690  -5.652   3.840 1.00 . A A . 28 ILE HG21 1 1 
       26 59373 1 1 28 ILE HG22 H   9.235  -4.953   2.319 1.00 . A A . 28 ILE HG22 1 1 
       26 59374 1 1 28 ILE HG23 H   8.931  -3.913   3.708 1.00 . A A . 28 ILE HG23 1 1 
       26 59375 1 1 28 ILE N    N   4.835  -4.473   3.565 1.00 . A A . 28 ILE N    1 1 
       26 59376 1 1 28 ILE O    O   6.735  -3.006   5.233 1.00 . A A . 28 ILE O    1 1 
       26 59377 1 1 29 GLU C    C   9.094  -4.071   7.295 1.00 . A A . 29 GLU C    1 1 
       26 59378 1 1 29 GLU CA   C   7.596  -4.395   7.415 1.00 . A A . 29 GLU CA   1 1 
       26 59379 1 1 29 GLU CB   C   7.362  -5.409   8.544 1.00 . A A . 29 GLU CB   1 1 
       26 59380 1 1 29 GLU CD   C   7.799  -3.515  10.121 1.00 . A A . 29 GLU CD   1 1 
       26 59381 1 1 29 GLU CG   C   8.114  -4.977   9.812 1.00 . A A . 29 GLU CG   1 1 
       26 59382 1 1 29 GLU H    H   7.063  -5.967   6.040 1.00 . A A . 29 GLU H    1 1 
       26 59383 1 1 29 GLU HA   H   7.049  -3.493   7.624 1.00 . A A . 29 GLU HA   1 1 
       26 59384 1 1 29 GLU HB2  H   6.304  -5.472   8.756 1.00 . A A . 29 GLU HB2  1 1 
       26 59385 1 1 29 GLU HB3  H   7.713  -6.381   8.231 1.00 . A A . 29 GLU HB3  1 1 
       26 59386 1 1 29 GLU HG2  H   7.802  -5.590  10.645 1.00 . A A . 29 GLU HG2  1 1 
       26 59387 1 1 29 GLU HG3  H   9.179  -5.092   9.668 1.00 . A A . 29 GLU HG3  1 1 
       26 59388 1 1 29 GLU N    N   7.099  -4.993   6.143 1.00 . A A . 29 GLU N    1 1 
       26 59389 1 1 29 GLU O    O   9.794  -4.681   6.511 1.00 . A A . 29 GLU O    1 1 
       26 59390 1 1 29 GLU OE1  O   6.654  -3.156   9.916 1.00 . A A . 29 GLU OE1  1 1 
       26 59391 1 1 29 GLU OE2  O   8.722  -2.839  10.545 1.00 . A A . 29 GLU OE2  1 1 
       26 59392 1 1 30 SER C    C  11.885  -3.916   7.757 1.00 . A A . 30 SER C    1 1 
       26 59393 1 1 30 SER CA   C  10.989  -2.707   8.043 1.00 . A A . 30 SER CA   1 1 
       26 59394 1 1 30 SER CB   C  11.363  -2.119   9.402 1.00 . A A . 30 SER CB   1 1 
       26 59395 1 1 30 SER H    H   8.915  -2.617   8.649 1.00 . A A . 30 SER H    1 1 
       26 59396 1 1 30 SER HA   H  11.146  -1.962   7.284 1.00 . A A . 30 SER HA   1 1 
       26 59397 1 1 30 SER HB2  H  12.411  -1.863   9.432 1.00 . A A . 30 SER HB2  1 1 
       26 59398 1 1 30 SER HB3  H  10.756  -1.254   9.625 1.00 . A A . 30 SER HB3  1 1 
       26 59399 1 1 30 SER HG   H  11.061  -2.788  11.203 1.00 . A A . 30 SER HG   1 1 
       26 59400 1 1 30 SER N    N   9.538  -3.100   8.068 1.00 . A A . 30 SER N    1 1 
       26 59401 1 1 30 SER O    O  11.891  -4.877   8.501 1.00 . A A . 30 SER O    1 1 
       26 59402 1 1 30 SER OG   O  11.086  -3.166  10.321 1.00 . A A . 30 SER OG   1 1 
       26 59403 1 1 31 GLY C    C  14.987  -4.465   6.278 1.00 . A A . 31 GLY C    1 1 
       26 59404 1 1 31 GLY CA   C  13.531  -4.953   6.300 1.00 . A A . 31 GLY CA   1 1 
       26 59405 1 1 31 GLY H    H  12.576  -3.028   6.118 1.00 . A A . 31 GLY H    1 1 
       26 59406 1 1 31 GLY HA2  H  13.433  -5.755   7.015 1.00 . A A . 31 GLY HA2  1 1 
       26 59407 1 1 31 GLY HA3  H  13.254  -5.311   5.322 1.00 . A A . 31 GLY HA3  1 1 
       26 59408 1 1 31 GLY N    N  12.621  -3.831   6.678 1.00 . A A . 31 GLY N    1 1 
       26 59409 1 1 31 GLY O    O  15.288  -3.378   6.730 1.00 . A A . 31 GLY O    1 1 
       26 59410 1 1 32 PRO C    C  17.491  -3.816   4.658 1.00 . A A . 32 PRO C    1 1 
       26 59411 1 1 32 PRO CA   C  17.289  -4.954   5.661 1.00 . A A . 32 PRO CA   1 1 
       26 59412 1 1 32 PRO CB   C  17.973  -6.237   5.168 1.00 . A A . 32 PRO CB   1 1 
       26 59413 1 1 32 PRO CD   C  15.500  -6.600   5.193 1.00 . A A . 32 PRO CD   1 1 
       26 59414 1 1 32 PRO CG   C  16.848  -7.289   4.908 1.00 . A A . 32 PRO CG   1 1 
       26 59415 1 1 32 PRO HA   H  17.671  -4.681   6.627 1.00 . A A . 32 PRO HA   1 1 
       26 59416 1 1 32 PRO HB2  H  18.513  -6.040   4.254 1.00 . A A . 32 PRO HB2  1 1 
       26 59417 1 1 32 PRO HB3  H  18.655  -6.604   5.920 1.00 . A A . 32 PRO HB3  1 1 
       26 59418 1 1 32 PRO HD2  H  14.944  -6.476   4.276 1.00 . A A . 32 PRO HD2  1 1 
       26 59419 1 1 32 PRO HD3  H  14.922  -7.162   5.907 1.00 . A A . 32 PRO HD3  1 1 
       26 59420 1 1 32 PRO HG2  H  16.884  -7.621   3.881 1.00 . A A . 32 PRO HG2  1 1 
       26 59421 1 1 32 PRO HG3  H  16.977  -8.136   5.566 1.00 . A A . 32 PRO HG3  1 1 
       26 59422 1 1 32 PRO N    N  15.862  -5.290   5.745 1.00 . A A . 32 PRO N    1 1 
       26 59423 1 1 32 PRO O    O  18.599  -3.392   4.397 1.00 . A A . 32 PRO O    1 1 
       26 59424 1 1 33 HIS C    C  15.639  -1.051   3.643 1.00 . A A . 33 HIS C    1 1 
       26 59425 1 1 33 HIS CA   C  16.443  -2.249   3.126 1.00 . A A . 33 HIS CA   1 1 
       26 59426 1 1 33 HIS CB   C  15.821  -2.754   1.832 1.00 . A A . 33 HIS CB   1 1 
       26 59427 1 1 33 HIS CD2  C  13.270  -2.255   1.299 1.00 . A A . 33 HIS CD2  1 1 
       26 59428 1 1 33 HIS CE1  C  12.454  -3.403   2.890 1.00 . A A . 33 HIS CE1  1 1 
       26 59429 1 1 33 HIS CG   C  14.307  -2.850   2.024 1.00 . A A . 33 HIS CG   1 1 
       26 59430 1 1 33 HIS H    H  15.530  -3.738   4.383 1.00 . A A . 33 HIS H    1 1 
       26 59431 1 1 33 HIS HA   H  17.462  -1.950   2.945 1.00 . A A . 33 HIS HA   1 1 
       26 59432 1 1 33 HIS HB2  H  16.042  -2.076   1.029 1.00 . A A . 33 HIS HB2  1 1 
       26 59433 1 1 33 HIS HB3  H  16.214  -3.732   1.594 1.00 . A A . 33 HIS HB3  1 1 
       26 59434 1 1 33 HIS HD1  H  14.195  -4.054   3.638 1.00 . A A . 33 HIS HD1  1 1 
       26 59435 1 1 33 HIS HD2  H  13.366  -1.636   0.432 1.00 . A A . 33 HIS HD2  1 1 
       26 59436 1 1 33 HIS HE1  H  11.749  -3.875   3.558 1.00 . A A . 33 HIS HE1  1 1 
       26 59437 1 1 33 HIS N    N  16.394  -3.355   4.125 1.00 . A A . 33 HIS N    1 1 
       26 59438 1 1 33 HIS ND1  N  13.725  -3.523   2.962 1.00 . A A . 33 HIS ND1  1 1 
       26 59439 1 1 33 HIS NE2  N  12.147  -2.632   1.883 1.00 . A A . 33 HIS NE2  1 1 
       26 59440 1 1 33 HIS O    O  15.833   0.066   3.205 1.00 . A A . 33 HIS O    1 1 
       26 59441 1 1 34 CYS C    C  13.831  -0.345   6.656 1.00 . A A . 34 CYS C    1 1 
       26 59442 1 1 34 CYS CA   C  13.911  -0.218   5.133 1.00 . A A . 34 CYS CA   1 1 
       26 59443 1 1 34 CYS CB   C  12.502  -0.307   4.547 1.00 . A A . 34 CYS CB   1 1 
       26 59444 1 1 34 CYS H    H  14.631  -2.239   4.884 1.00 . A A . 34 CYS H    1 1 
       26 59445 1 1 34 CYS HA   H  14.345   0.731   4.879 1.00 . A A . 34 CYS HA   1 1 
       26 59446 1 1 34 CYS HB2  H  12.570  -0.767   3.572 1.00 . A A . 34 CYS HB2  1 1 
       26 59447 1 1 34 CYS HB3  H  11.920  -0.963   5.176 1.00 . A A . 34 CYS HB3  1 1 
       26 59448 1 1 34 CYS N    N  14.748  -1.319   4.566 1.00 . A A . 34 CYS N    1 1 
       26 59449 1 1 34 CYS O    O  13.692  -1.431   7.184 1.00 . A A . 34 CYS O    1 1 
       26 59450 1 1 34 CYS SG   S  11.571   1.239   4.365 1.00 . A A . 34 CYS SG   1 1 
       26 59451 1 1 35 ALA C    C  12.448   1.144   9.289 1.00 . A A . 35 ALA C    1 1 
       26 59452 1 1 35 ALA CA   C  13.851   0.746   8.815 1.00 . A A . 35 ALA CA   1 1 
       26 59453 1 1 35 ALA CB   C  14.875   1.731   9.378 1.00 . A A . 35 ALA CB   1 1 
       26 59454 1 1 35 ALA H    H  14.032   1.619   6.856 1.00 . A A . 35 ALA H    1 1 
       26 59455 1 1 35 ALA HA   H  14.081  -0.241   9.166 1.00 . A A . 35 ALA HA   1 1 
       26 59456 1 1 35 ALA HB1  H  14.690   2.717   8.978 1.00 . A A . 35 ALA HB1  1 1 
       26 59457 1 1 35 ALA HB2  H  14.795   1.763  10.455 1.00 . A A . 35 ALA HB2  1 1 
       26 59458 1 1 35 ALA HB3  H  15.871   1.418   9.105 1.00 . A A . 35 ALA HB3  1 1 
       26 59459 1 1 35 ALA N    N  13.921   0.771   7.327 1.00 . A A . 35 ALA N    1 1 
       26 59460 1 1 35 ALA O    O  12.279   1.635  10.387 1.00 . A A . 35 ALA O    1 1 
       26 59461 1 1 36 ASN C    C   9.047   0.420   8.114 1.00 . A A . 36 ASN C    1 1 
       26 59462 1 1 36 ASN CA   C  10.076   1.295   8.846 1.00 . A A . 36 ASN CA   1 1 
       26 59463 1 1 36 ASN CB   C   9.836   2.761   8.494 1.00 . A A . 36 ASN CB   1 1 
       26 59464 1 1 36 ASN CG   C  10.861   3.630   9.227 1.00 . A A . 36 ASN CG   1 1 
       26 59465 1 1 36 ASN H    H  11.647   0.525   7.573 1.00 . A A . 36 ASN H    1 1 
       26 59466 1 1 36 ASN HA   H   9.961   1.165   9.908 1.00 . A A . 36 ASN HA   1 1 
       26 59467 1 1 36 ASN HB2  H   9.945   2.904   7.429 1.00 . A A . 36 ASN HB2  1 1 
       26 59468 1 1 36 ASN HB3  H   8.841   3.052   8.794 1.00 . A A . 36 ASN HB3  1 1 
       26 59469 1 1 36 ASN HD21 H  11.567   4.436   7.556 1.00 . A A . 36 ASN HD21 1 1 
       26 59470 1 1 36 ASN HD22 H  12.304   4.973   8.988 1.00 . A A . 36 ASN HD22 1 1 
       26 59471 1 1 36 ASN N    N  11.469   0.924   8.450 1.00 . A A . 36 ASN N    1 1 
       26 59472 1 1 36 ASN ND2  N  11.642   4.412   8.533 1.00 . A A . 36 ASN ND2  1 1 
       26 59473 1 1 36 ASN O    O   9.380  -0.576   7.521 1.00 . A A . 36 ASN O    1 1 
       26 59474 1 1 36 ASN OD1  O  10.959   3.605  10.438 1.00 . A A . 36 ASN OD1  1 1 
       26 59475 1 1 37 THR C    C   6.383   0.671   6.154 1.00 . A A . 37 THR C    1 1 
       26 59476 1 1 37 THR CA   C   6.741   0.035   7.502 1.00 . A A . 37 THR CA   1 1 
       26 59477 1 1 37 THR CB   C   5.508   0.007   8.392 1.00 . A A . 37 THR CB   1 1 
       26 59478 1 1 37 THR CG2  C   4.250  -0.351   7.603 1.00 . A A . 37 THR CG2  1 1 
       26 59479 1 1 37 THR H    H   7.594   1.625   8.676 1.00 . A A . 37 THR H    1 1 
       26 59480 1 1 37 THR HA   H   7.076  -0.964   7.345 1.00 . A A . 37 THR HA   1 1 
       26 59481 1 1 37 THR HB   H   5.387   0.919   8.925 1.00 . A A . 37 THR HB   1 1 
       26 59482 1 1 37 THR HG1  H   6.167  -0.750  10.060 1.00 . A A . 37 THR HG1  1 1 
       26 59483 1 1 37 THR HG21 H   4.460  -1.174   6.936 1.00 . A A . 37 THR HG21 1 1 
       26 59484 1 1 37 THR HG22 H   3.463  -0.640   8.285 1.00 . A A . 37 THR HG22 1 1 
       26 59485 1 1 37 THR HG23 H   3.925   0.502   7.026 1.00 . A A . 37 THR HG23 1 1 
       26 59486 1 1 37 THR N    N   7.815   0.820   8.182 1.00 . A A . 37 THR N    1 1 
       26 59487 1 1 37 THR O    O   6.482   1.870   5.985 1.00 . A A . 37 THR O    1 1 
       26 59488 1 1 37 THR OG1  O   5.723  -1.085   9.278 1.00 . A A . 37 THR OG1  1 1 
       26 59489 1 1 38 GLU C    C   4.393  -0.384   3.330 1.00 . A A . 38 GLU C    1 1 
       26 59490 1 1 38 GLU CA   C   5.600   0.384   3.881 1.00 . A A . 38 GLU CA   1 1 
       26 59491 1 1 38 GLU CB   C   6.785   0.222   2.929 1.00 . A A . 38 GLU CB   1 1 
       26 59492 1 1 38 GLU CD   C   9.106   1.035   2.503 1.00 . A A . 38 GLU CD   1 1 
       26 59493 1 1 38 GLU CG   C   8.035   0.824   3.575 1.00 . A A . 38 GLU CG   1 1 
       26 59494 1 1 38 GLU H    H   5.913  -1.111   5.407 1.00 . A A . 38 GLU H    1 1 
       26 59495 1 1 38 GLU HA   H   5.351   1.429   3.967 1.00 . A A . 38 GLU HA   1 1 
       26 59496 1 1 38 GLU HB2  H   6.949  -0.826   2.729 1.00 . A A . 38 GLU HB2  1 1 
       26 59497 1 1 38 GLU HB3  H   6.576   0.731   2.000 1.00 . A A . 38 GLU HB3  1 1 
       26 59498 1 1 38 GLU HG2  H   7.792   1.773   4.028 1.00 . A A . 38 GLU HG2  1 1 
       26 59499 1 1 38 GLU HG3  H   8.414   0.153   4.331 1.00 . A A . 38 GLU HG3  1 1 
       26 59500 1 1 38 GLU N    N   5.974  -0.150   5.224 1.00 . A A . 38 GLU N    1 1 
       26 59501 1 1 38 GLU O    O   4.497  -1.545   2.989 1.00 . A A . 38 GLU O    1 1 
       26 59502 1 1 38 GLU OE1  O   9.715   0.042   2.143 1.00 . A A . 38 GLU OE1  1 1 
       26 59503 1 1 38 GLU OE2  O   9.254   2.179   2.104 1.00 . A A . 38 GLU OE2  1 1 
       26 59504 1 1 39 ILE C    C   1.947  -0.224   1.213 1.00 . A A . 39 ILE C    1 1 
       26 59505 1 1 39 ILE CA   C   2.049  -0.399   2.733 1.00 . A A . 39 ILE CA   1 1 
       26 59506 1 1 39 ILE CB   C   0.814   0.208   3.402 1.00 . A A . 39 ILE CB   1 1 
       26 59507 1 1 39 ILE CD1  C  -0.240   0.743   5.601 1.00 . A A . 39 ILE CD1  1 1 
       26 59508 1 1 39 ILE CG1  C   1.048   0.285   4.913 1.00 . A A . 39 ILE CG1  1 1 
       26 59509 1 1 39 ILE CG2  C  -0.401  -0.678   3.123 1.00 . A A . 39 ILE CG2  1 1 
       26 59510 1 1 39 ILE H    H   3.234   1.220   3.537 1.00 . A A . 39 ILE H    1 1 
       26 59511 1 1 39 ILE HA   H   2.099  -1.447   2.968 1.00 . A A . 39 ILE HA   1 1 
       26 59512 1 1 39 ILE HB   H   0.636   1.196   3.011 1.00 . A A . 39 ILE HB   1 1 
       26 59513 1 1 39 ILE HD11 H  -0.683   1.555   5.044 1.00 . A A . 39 ILE HD11 1 1 
       26 59514 1 1 39 ILE HD12 H  -0.940  -0.079   5.649 1.00 . A A . 39 ILE HD12 1 1 
       26 59515 1 1 39 ILE HD13 H  -0.019   1.079   6.604 1.00 . A A . 39 ILE HD13 1 1 
       26 59516 1 1 39 ILE HG12 H   1.332  -0.688   5.286 1.00 . A A . 39 ILE HG12 1 1 
       26 59517 1 1 39 ILE HG13 H   1.839   0.987   5.121 1.00 . A A . 39 ILE HG13 1 1 
       26 59518 1 1 39 ILE HG21 H  -0.373  -1.026   2.101 1.00 . A A . 39 ILE HG21 1 1 
       26 59519 1 1 39 ILE HG22 H  -0.393  -1.529   3.788 1.00 . A A . 39 ILE HG22 1 1 
       26 59520 1 1 39 ILE HG23 H  -1.308  -0.113   3.280 1.00 . A A . 39 ILE HG23 1 1 
       26 59521 1 1 39 ILE N    N   3.272   0.282   3.255 1.00 . A A . 39 ILE N    1 1 
       26 59522 1 1 39 ILE O    O   1.495   0.796   0.732 1.00 . A A . 39 ILE O    1 1 
       26 59523 1 1 40 ILE C    C   0.946  -1.683  -1.480 1.00 . A A . 40 ILE C    1 1 
       26 59524 1 1 40 ILE CA   C   2.296  -1.141  -1.000 1.00 . A A . 40 ILE CA   1 1 
       26 59525 1 1 40 ILE CB   C   3.433  -1.977  -1.606 1.00 . A A . 40 ILE CB   1 1 
       26 59526 1 1 40 ILE CD1  C   4.911  -0.144  -0.702 1.00 . A A . 40 ILE CD1  1 1 
       26 59527 1 1 40 ILE CG1  C   4.754  -1.662  -0.873 1.00 . A A . 40 ILE CG1  1 1 
       26 59528 1 1 40 ILE CG2  C   3.571  -1.663  -3.108 1.00 . A A . 40 ILE CG2  1 1 
       26 59529 1 1 40 ILE H    H   2.728  -2.031   0.924 1.00 . A A . 40 ILE H    1 1 
       26 59530 1 1 40 ILE HA   H   2.394  -0.115  -1.304 1.00 . A A . 40 ILE HA   1 1 
       26 59531 1 1 40 ILE HB   H   3.204  -3.023  -1.485 1.00 . A A . 40 ILE HB   1 1 
       26 59532 1 1 40 ILE HD11 H   4.642   0.360  -1.615 1.00 . A A . 40 ILE HD11 1 1 
       26 59533 1 1 40 ILE HD12 H   4.270   0.201   0.095 1.00 . A A . 40 ILE HD12 1 1 
       26 59534 1 1 40 ILE HD13 H   5.937   0.089  -0.457 1.00 . A A . 40 ILE HD13 1 1 
       26 59535 1 1 40 ILE HG12 H   4.742  -2.131   0.100 1.00 . A A . 40 ILE HG12 1 1 
       26 59536 1 1 40 ILE HG13 H   5.588  -2.052  -1.438 1.00 . A A . 40 ILE HG13 1 1 
       26 59537 1 1 40 ILE HG21 H   2.788  -0.989  -3.415 1.00 . A A . 40 ILE HG21 1 1 
       26 59538 1 1 40 ILE HG22 H   4.528  -1.209  -3.309 1.00 . A A . 40 ILE HG22 1 1 
       26 59539 1 1 40 ILE HG23 H   3.490  -2.578  -3.677 1.00 . A A . 40 ILE HG23 1 1 
       26 59540 1 1 40 ILE N    N   2.368  -1.228   0.491 1.00 . A A . 40 ILE N    1 1 
       26 59541 1 1 40 ILE O    O   0.325  -2.483  -0.808 1.00 . A A . 40 ILE O    1 1 
       26 59542 1 1 41 VAL C    C  -0.770  -1.816  -4.677 1.00 . A A . 41 VAL C    1 1 
       26 59543 1 1 41 VAL CA   C  -0.795  -1.718  -3.148 1.00 . A A . 41 VAL CA   1 1 
       26 59544 1 1 41 VAL CB   C  -1.877  -0.736  -2.714 1.00 . A A . 41 VAL CB   1 1 
       26 59545 1 1 41 VAL CG1  C  -1.608   0.629  -3.353 1.00 . A A . 41 VAL CG1  1 1 
       26 59546 1 1 41 VAL CG2  C  -3.233  -1.250  -3.178 1.00 . A A . 41 VAL CG2  1 1 
       26 59547 1 1 41 VAL H    H   1.048  -0.597  -3.149 1.00 . A A . 41 VAL H    1 1 
       26 59548 1 1 41 VAL HA   H  -1.008  -2.685  -2.733 1.00 . A A . 41 VAL HA   1 1 
       26 59549 1 1 41 VAL HB   H  -1.872  -0.642  -1.638 1.00 . A A . 41 VAL HB   1 1 
       26 59550 1 1 41 VAL HG11 H  -0.584   0.922  -3.171 1.00 . A A . 41 VAL HG11 1 1 
       26 59551 1 1 41 VAL HG12 H  -1.778   0.575  -4.418 1.00 . A A . 41 VAL HG12 1 1 
       26 59552 1 1 41 VAL HG13 H  -2.270   1.368  -2.926 1.00 . A A . 41 VAL HG13 1 1 
       26 59553 1 1 41 VAL HG21 H  -3.368  -2.270  -2.850 1.00 . A A . 41 VAL HG21 1 1 
       26 59554 1 1 41 VAL HG22 H  -4.013  -0.636  -2.760 1.00 . A A . 41 VAL HG22 1 1 
       26 59555 1 1 41 VAL HG23 H  -3.287  -1.214  -4.255 1.00 . A A . 41 VAL HG23 1 1 
       26 59556 1 1 41 VAL N    N   0.516  -1.238  -2.631 1.00 . A A . 41 VAL N    1 1 
       26 59557 1 1 41 VAL O    O  -0.008  -1.128  -5.332 1.00 . A A . 41 VAL O    1 1 
       26 59558 1 1 42 LYS C    C  -3.072  -2.549  -7.232 1.00 . A A . 42 LYS C    1 1 
       26 59559 1 1 42 LYS CA   C  -1.665  -2.842  -6.697 1.00 . A A . 42 LYS CA   1 1 
       26 59560 1 1 42 LYS CB   C  -1.275  -4.278  -7.046 1.00 . A A . 42 LYS CB   1 1 
       26 59561 1 1 42 LYS CD   C   0.464  -5.707  -8.125 1.00 . A A . 42 LYS CD   1 1 
       26 59562 1 1 42 LYS CE   C   0.131  -5.948  -9.598 1.00 . A A . 42 LYS CE   1 1 
       26 59563 1 1 42 LYS CG   C   0.083  -4.272  -7.753 1.00 . A A . 42 LYS CG   1 1 
       26 59564 1 1 42 LYS H    H  -2.220  -3.189  -4.638 1.00 . A A . 42 LYS H    1 1 
       26 59565 1 1 42 LYS HA   H  -0.970  -2.168  -7.157 1.00 . A A . 42 LYS HA   1 1 
       26 59566 1 1 42 LYS HB2  H  -1.211  -4.865  -6.142 1.00 . A A . 42 LYS HB2  1 1 
       26 59567 1 1 42 LYS HB3  H  -2.021  -4.708  -7.697 1.00 . A A . 42 LYS HB3  1 1 
       26 59568 1 1 42 LYS HD2  H   1.522  -5.854  -7.963 1.00 . A A . 42 LYS HD2  1 1 
       26 59569 1 1 42 LYS HD3  H  -0.088  -6.402  -7.509 1.00 . A A . 42 LYS HD3  1 1 
       26 59570 1 1 42 LYS HE2  H   0.710  -5.276 -10.215 1.00 . A A . 42 LYS HE2  1 1 
       26 59571 1 1 42 LYS HE3  H   0.375  -6.967  -9.863 1.00 . A A . 42 LYS HE3  1 1 
       26 59572 1 1 42 LYS HG2  H   0.023  -3.670  -8.648 1.00 . A A . 42 LYS HG2  1 1 
       26 59573 1 1 42 LYS HG3  H   0.831  -3.856  -7.096 1.00 . A A . 42 LYS HG3  1 1 
       26 59574 1 1 42 LYS HZ1  H  -1.863  -5.971  -9.001 1.00 . A A . 42 LYS HZ1  1 1 
       26 59575 1 1 42 LYS HZ2  H  -1.474  -4.709 -10.070 1.00 . A A . 42 LYS HZ2  1 1 
       26 59576 1 1 42 LYS HZ3  H  -1.630  -6.297 -10.652 1.00 . A A . 42 LYS HZ3  1 1 
       26 59577 1 1 42 LYS N    N  -1.618  -2.669  -5.211 1.00 . A A . 42 LYS N    1 1 
       26 59578 1 1 42 LYS NZ   N  -1.318  -5.714  -9.849 1.00 . A A . 42 LYS NZ   1 1 
       26 59579 1 1 42 LYS O    O  -4.052  -3.159  -6.813 1.00 . A A . 42 LYS O    1 1 
       26 59580 1 1 43 LEU C    C  -4.722  -2.103  -9.991 1.00 . A A . 43 LEU C    1 1 
       26 59581 1 1 43 LEU CA   C  -4.453  -1.254  -8.748 1.00 . A A . 43 LEU CA   1 1 
       26 59582 1 1 43 LEU CB   C  -4.440   0.227  -9.127 1.00 . A A . 43 LEU CB   1 1 
       26 59583 1 1 43 LEU CD1  C  -3.552   0.812  -6.872 1.00 . A A . 43 LEU CD1  1 1 
       26 59584 1 1 43 LEU CD2  C  -4.690   2.551  -8.250 1.00 . A A . 43 LEU CD2  1 1 
       26 59585 1 1 43 LEU CG   C  -4.681   1.068  -7.872 1.00 . A A . 43 LEU CG   1 1 
       26 59586 1 1 43 LEU H    H  -2.321  -1.164  -8.451 1.00 . A A . 43 LEU H    1 1 
       26 59587 1 1 43 LEU HA   H  -5.225  -1.428  -8.029 1.00 . A A . 43 LEU HA   1 1 
       26 59588 1 1 43 LEU HB2  H  -3.483   0.483  -9.557 1.00 . A A . 43 LEU HB2  1 1 
       26 59589 1 1 43 LEU HB3  H  -5.217   0.423  -9.850 1.00 . A A . 43 LEU HB3  1 1 
       26 59590 1 1 43 LEU HD11 H  -2.609   0.751  -7.395 1.00 . A A . 43 LEU HD11 1 1 
       26 59591 1 1 43 LEU HD12 H  -3.510   1.619  -6.156 1.00 . A A . 43 LEU HD12 1 1 
       26 59592 1 1 43 LEU HD13 H  -3.730  -0.117  -6.351 1.00 . A A . 43 LEU HD13 1 1 
       26 59593 1 1 43 LEU HD21 H  -5.432   2.727  -9.015 1.00 . A A . 43 LEU HD21 1 1 
       26 59594 1 1 43 LEU HD22 H  -4.928   3.147  -7.381 1.00 . A A . 43 LEU HD22 1 1 
       26 59595 1 1 43 LEU HD23 H  -3.719   2.838  -8.623 1.00 . A A . 43 LEU HD23 1 1 
       26 59596 1 1 43 LEU HG   H  -5.629   0.800  -7.429 1.00 . A A . 43 LEU HG   1 1 
       26 59597 1 1 43 LEU N    N  -3.137  -1.619  -8.153 1.00 . A A . 43 LEU N    1 1 
       26 59598 1 1 43 LEU O    O  -3.823  -2.394 -10.755 1.00 . A A . 43 LEU O    1 1 
       26 59599 1 1 44 SER C    C  -5.781  -2.720 -12.641 1.00 . A A . 44 SER C    1 1 
       26 59600 1 1 44 SER CA   C  -6.330  -3.321 -11.341 1.00 . A A . 44 SER CA   1 1 
       26 59601 1 1 44 SER CB   C  -7.852  -3.405 -11.430 1.00 . A A . 44 SER CB   1 1 
       26 59602 1 1 44 SER H    H  -6.649  -2.209  -9.519 1.00 . A A . 44 SER H    1 1 
       26 59603 1 1 44 SER HA   H  -5.929  -4.311 -11.209 1.00 . A A . 44 SER HA   1 1 
       26 59604 1 1 44 SER HB2  H  -8.153  -4.195 -12.102 1.00 . A A . 44 SER HB2  1 1 
       26 59605 1 1 44 SER HB3  H  -8.285  -3.554 -10.452 1.00 . A A . 44 SER HB3  1 1 
       26 59606 1 1 44 SER HG   H  -9.166  -2.191 -12.192 1.00 . A A . 44 SER HG   1 1 
       26 59607 1 1 44 SER N    N  -5.961  -2.479 -10.163 1.00 . A A . 44 SER N    1 1 
       26 59608 1 1 44 SER O    O  -5.497  -3.435 -13.582 1.00 . A A . 44 SER O    1 1 
       26 59609 1 1 44 SER OG   O  -8.238  -2.141 -11.951 1.00 . A A . 44 SER OG   1 1 
       26 59610 1 1 45 ASP C    C  -3.722  -1.312 -14.233 1.00 . A A . 45 ASP C    1 1 
       26 59611 1 1 45 ASP CA   C  -5.121  -0.777 -13.909 1.00 . A A . 45 ASP CA   1 1 
       26 59612 1 1 45 ASP CB   C  -5.058   0.733 -13.699 1.00 . A A . 45 ASP CB   1 1 
       26 59613 1 1 45 ASP CG   C  -4.530   1.022 -12.295 1.00 . A A . 45 ASP CG   1 1 
       26 59614 1 1 45 ASP H    H  -5.878  -0.882 -11.887 1.00 . A A . 45 ASP H    1 1 
       26 59615 1 1 45 ASP HA   H  -5.784  -0.994 -14.730 1.00 . A A . 45 ASP HA   1 1 
       26 59616 1 1 45 ASP HB2  H  -4.397   1.177 -14.427 1.00 . A A . 45 ASP HB2  1 1 
       26 59617 1 1 45 ASP HB3  H  -6.045   1.159 -13.805 1.00 . A A . 45 ASP HB3  1 1 
       26 59618 1 1 45 ASP N    N  -5.644  -1.424 -12.669 1.00 . A A . 45 ASP N    1 1 
       26 59619 1 1 45 ASP O    O  -3.154  -0.994 -15.259 1.00 . A A . 45 ASP O    1 1 
       26 59620 1 1 45 ASP OD1  O  -3.642   0.291 -11.892 1.00 . A A . 45 ASP OD1  1 1 
       26 59621 1 1 45 ASP OD2  O  -5.045   1.957 -11.705 1.00 . A A . 45 ASP OD2  1 1 
       26 59622 1 1 46 GLY C    C  -0.752  -1.772 -13.023 1.00 . A A . 46 GLY C    1 1 
       26 59623 1 1 46 GLY CA   C  -1.844  -2.687 -13.585 1.00 . A A . 46 GLY CA   1 1 
       26 59624 1 1 46 GLY H    H  -3.691  -2.335 -12.533 1.00 . A A . 46 GLY H    1 1 
       26 59625 1 1 46 GLY HA2  H  -1.779  -3.652 -13.106 1.00 . A A . 46 GLY HA2  1 1 
       26 59626 1 1 46 GLY HA3  H  -1.693  -2.807 -14.648 1.00 . A A . 46 GLY HA3  1 1 
       26 59627 1 1 46 GLY N    N  -3.197  -2.111 -13.346 1.00 . A A . 46 GLY N    1 1 
       26 59628 1 1 46 GLY O    O   0.346  -1.735 -13.543 1.00 . A A . 46 GLY O    1 1 
       26 59629 1 1 47 ARG C    C   0.215  -0.510  -9.901 1.00 . A A . 47 ARG C    1 1 
       26 59630 1 1 47 ARG CA   C  -0.058  -0.131 -11.362 1.00 . A A . 47 ARG CA   1 1 
       26 59631 1 1 47 ARG CB   C  -0.581   1.301 -11.425 1.00 . A A . 47 ARG CB   1 1 
       26 59632 1 1 47 ARG CD   C  -1.480   2.805 -13.209 1.00 . A A . 47 ARG CD   1 1 
       26 59633 1 1 47 ARG CG   C  -0.341   1.855 -12.833 1.00 . A A . 47 ARG CG   1 1 
       26 59634 1 1 47 ARG CZ   C  -2.557   4.705 -12.176 1.00 . A A . 47 ARG CZ   1 1 
       26 59635 1 1 47 ARG H    H  -1.980  -1.113 -11.592 1.00 . A A . 47 ARG H    1 1 
       26 59636 1 1 47 ARG HA   H   0.862  -0.192 -11.916 1.00 . A A . 47 ARG HA   1 1 
       26 59637 1 1 47 ARG HB2  H  -1.637   1.313 -11.202 1.00 . A A . 47 ARG HB2  1 1 
       26 59638 1 1 47 ARG HB3  H  -0.059   1.910 -10.702 1.00 . A A . 47 ARG HB3  1 1 
       26 59639 1 1 47 ARG HD2  H  -1.327   3.181 -14.208 1.00 . A A . 47 ARG HD2  1 1 
       26 59640 1 1 47 ARG HD3  H  -2.424   2.283 -13.165 1.00 . A A . 47 ARG HD3  1 1 
       26 59641 1 1 47 ARG HE   H  -0.721   4.124 -11.680 1.00 . A A . 47 ARG HE   1 1 
       26 59642 1 1 47 ARG HG2  H   0.598   2.389 -12.857 1.00 . A A . 47 ARG HG2  1 1 
       26 59643 1 1 47 ARG HG3  H  -0.301   1.040 -13.541 1.00 . A A . 47 ARG HG3  1 1 
       26 59644 1 1 47 ARG HH11 H  -2.431   5.265 -14.095 1.00 . A A . 47 ARG HH11 1 1 
       26 59645 1 1 47 ARG HH12 H  -3.753   5.941 -13.202 1.00 . A A . 47 ARG HH12 1 1 
       26 59646 1 1 47 ARG HH21 H  -2.867   4.282 -10.245 1.00 . A A . 47 ARG HH21 1 1 
       26 59647 1 1 47 ARG HH22 H  -4.006   5.370 -10.965 1.00 . A A . 47 ARG HH22 1 1 
       26 59648 1 1 47 ARG N    N  -1.075  -1.053 -11.972 1.00 . A A . 47 ARG N    1 1 
       26 59649 1 1 47 ARG NE   N  -1.498   3.946 -12.250 1.00 . A A . 47 ARG NE   1 1 
       26 59650 1 1 47 ARG NH1  N  -2.943   5.355 -13.241 1.00 . A A . 47 ARG NH1  1 1 
       26 59651 1 1 47 ARG NH2  N  -3.192   4.793 -11.040 1.00 . A A . 47 ARG NH2  1 1 
       26 59652 1 1 47 ARG O    O  -0.600  -1.140  -9.256 1.00 . A A . 47 ARG O    1 1 
       26 59653 1 1 48 GLU C    C   2.190   0.858  -7.296 1.00 . A A . 48 GLU C    1 1 
       26 59654 1 1 48 GLU CA   C   1.738  -0.421  -8.002 1.00 . A A . 48 GLU CA   1 1 
       26 59655 1 1 48 GLU CB   C   2.878  -1.438  -7.993 1.00 . A A . 48 GLU CB   1 1 
       26 59656 1 1 48 GLU CD   C   5.107  -1.885  -9.019 1.00 . A A . 48 GLU CD   1 1 
       26 59657 1 1 48 GLU CG   C   3.739  -1.239  -9.241 1.00 . A A . 48 GLU CG   1 1 
       26 59658 1 1 48 GLU H    H   1.988   0.391  -9.988 1.00 . A A . 48 GLU H    1 1 
       26 59659 1 1 48 GLU HA   H   0.891  -0.829  -7.488 1.00 . A A . 48 GLU HA   1 1 
       26 59660 1 1 48 GLU HB2  H   3.482  -1.296  -7.109 1.00 . A A . 48 GLU HB2  1 1 
       26 59661 1 1 48 GLU HB3  H   2.472  -2.438  -7.988 1.00 . A A . 48 GLU HB3  1 1 
       26 59662 1 1 48 GLU HG2  H   3.261  -1.700 -10.093 1.00 . A A . 48 GLU HG2  1 1 
       26 59663 1 1 48 GLU HG3  H   3.869  -0.184  -9.432 1.00 . A A . 48 GLU HG3  1 1 
       26 59664 1 1 48 GLU N    N   1.368  -0.111  -9.420 1.00 . A A . 48 GLU N    1 1 
       26 59665 1 1 48 GLU O    O   3.295   1.322  -7.498 1.00 . A A . 48 GLU O    1 1 
       26 59666 1 1 48 GLU OE1  O   5.930  -1.216  -8.415 1.00 . A A . 48 GLU OE1  1 1 
       26 59667 1 1 48 GLU OE2  O   5.254  -3.011  -9.465 1.00 . A A . 48 GLU OE2  1 1 
       26 59668 1 1 49 LEU C    C   2.131   2.364  -4.331 1.00 . A A . 49 LEU C    1 1 
       26 59669 1 1 49 LEU CA   C   1.684   2.667  -5.761 1.00 . A A . 49 LEU CA   1 1 
       26 59670 1 1 49 LEU CB   C   0.463   3.603  -5.709 1.00 . A A . 49 LEU CB   1 1 
       26 59671 1 1 49 LEU CD1  C   1.516   5.337  -7.223 1.00 . A A . 49 LEU CD1  1 1 
       26 59672 1 1 49 LEU CD2  C   0.210   3.415  -8.208 1.00 . A A . 49 LEU CD2  1 1 
       26 59673 1 1 49 LEU CG   C   0.310   4.391  -7.029 1.00 . A A . 49 LEU CG   1 1 
       26 59674 1 1 49 LEU H    H   0.454   0.970  -6.320 1.00 . A A . 49 LEU H    1 1 
       26 59675 1 1 49 LEU HA   H   2.486   3.155  -6.282 1.00 . A A . 49 LEU HA   1 1 
       26 59676 1 1 49 LEU HB2  H  -0.428   3.015  -5.542 1.00 . A A . 49 LEU HB2  1 1 
       26 59677 1 1 49 LEU HB3  H   0.577   4.296  -4.888 1.00 . A A . 49 LEU HB3  1 1 
       26 59678 1 1 49 LEU HD11 H   1.963   5.560  -6.266 1.00 . A A . 49 LEU HD11 1 1 
       26 59679 1 1 49 LEU HD12 H   2.256   4.876  -7.857 1.00 . A A . 49 LEU HD12 1 1 
       26 59680 1 1 49 LEU HD13 H   1.185   6.257  -7.680 1.00 . A A . 49 LEU HD13 1 1 
       26 59681 1 1 49 LEU HD21 H  -0.523   2.654  -7.986 1.00 . A A . 49 LEU HD21 1 1 
       26 59682 1 1 49 LEU HD22 H  -0.093   3.950  -9.096 1.00 . A A . 49 LEU HD22 1 1 
       26 59683 1 1 49 LEU HD23 H   1.161   2.948  -8.385 1.00 . A A . 49 LEU HD23 1 1 
       26 59684 1 1 49 LEU HG   H  -0.594   4.980  -6.983 1.00 . A A . 49 LEU HG   1 1 
       26 59685 1 1 49 LEU N    N   1.324   1.402  -6.479 1.00 . A A . 49 LEU N    1 1 
       26 59686 1 1 49 LEU O    O   2.172   1.224  -3.916 1.00 . A A . 49 LEU O    1 1 
       26 59687 1 1 50 CYS C    C   2.088   4.187  -1.306 1.00 . A A . 50 CYS C    1 1 
       26 59688 1 1 50 CYS CA   C   2.897   3.237  -2.198 1.00 . A A . 50 CYS CA   1 1 
       26 59689 1 1 50 CYS CB   C   4.385   3.576  -2.101 1.00 . A A . 50 CYS CB   1 1 
       26 59690 1 1 50 CYS H    H   2.408   4.303  -4.006 1.00 . A A . 50 CYS H    1 1 
       26 59691 1 1 50 CYS HA   H   2.735   2.220  -1.884 1.00 . A A . 50 CYS HA   1 1 
       26 59692 1 1 50 CYS HB2  H   4.481   4.649  -2.021 1.00 . A A . 50 CYS HB2  1 1 
       26 59693 1 1 50 CYS HB3  H   4.769   3.143  -1.189 1.00 . A A . 50 CYS HB3  1 1 
       26 59694 1 1 50 CYS N    N   2.455   3.407  -3.614 1.00 . A A . 50 CYS N    1 1 
       26 59695 1 1 50 CYS O    O   2.031   5.373  -1.558 1.00 . A A . 50 CYS O    1 1 
       26 59696 1 1 50 CYS SG   S   5.449   3.028  -3.462 1.00 . A A . 50 CYS SG   1 1 
       26 59697 1 1 51 LEU C    C   1.465   4.991   1.821 1.00 . A A . 51 LEU C    1 1 
       26 59698 1 1 51 LEU CA   C   0.655   4.518   0.610 1.00 . A A . 51 LEU CA   1 1 
       26 59699 1 1 51 LEU CB   C  -0.561   3.729   1.091 1.00 . A A . 51 LEU CB   1 1 
       26 59700 1 1 51 LEU CD1  C  -2.512   2.364   0.348 1.00 . A A . 51 LEU CD1  1 1 
       26 59701 1 1 51 LEU CD2  C  -1.442   3.967  -1.235 1.00 . A A . 51 LEU CD2  1 1 
       26 59702 1 1 51 LEU CG   C  -1.183   2.982  -0.092 1.00 . A A . 51 LEU CG   1 1 
       26 59703 1 1 51 LEU H    H   1.557   2.689  -0.110 1.00 . A A . 51 LEU H    1 1 
       26 59704 1 1 51 LEU HA   H   0.319   5.378   0.057 1.00 . A A . 51 LEU HA   1 1 
       26 59705 1 1 51 LEU HB2  H  -0.257   3.021   1.847 1.00 . A A . 51 LEU HB2  1 1 
       26 59706 1 1 51 LEU HB3  H  -1.288   4.407   1.515 1.00 . A A . 51 LEU HB3  1 1 
       26 59707 1 1 51 LEU HD11 H  -2.399   1.915   1.324 1.00 . A A . 51 LEU HD11 1 1 
       26 59708 1 1 51 LEU HD12 H  -3.272   3.130   0.394 1.00 . A A . 51 LEU HD12 1 1 
       26 59709 1 1 51 LEU HD13 H  -2.813   1.606  -0.360 1.00 . A A . 51 LEU HD13 1 1 
       26 59710 1 1 51 LEU HD21 H  -1.815   4.899  -0.836 1.00 . A A . 51 LEU HD21 1 1 
       26 59711 1 1 51 LEU HD22 H  -0.523   4.152  -1.771 1.00 . A A . 51 LEU HD22 1 1 
       26 59712 1 1 51 LEU HD23 H  -2.172   3.554  -1.913 1.00 . A A . 51 LEU HD23 1 1 
       26 59713 1 1 51 LEU HG   H  -0.512   2.205  -0.425 1.00 . A A . 51 LEU HG   1 1 
       26 59714 1 1 51 LEU N    N   1.478   3.649  -0.286 1.00 . A A . 51 LEU N    1 1 
       26 59715 1 1 51 LEU O    O   2.470   4.406   2.173 1.00 . A A . 51 LEU O    1 1 
       26 59716 1 1 52 ASP C    C   0.913   6.211   4.914 1.00 . A A . 52 ASP C    1 1 
       26 59717 1 1 52 ASP CA   C   1.698   6.596   3.625 1.00 . A A . 52 ASP CA   1 1 
       26 59718 1 1 52 ASP CB   C   1.729   8.121   3.507 1.00 . A A . 52 ASP CB   1 1 
       26 59719 1 1 52 ASP CG   C   2.148   8.724   4.849 1.00 . A A . 52 ASP CG   1 1 
       26 59720 1 1 52 ASP H    H   0.180   6.481   2.100 1.00 . A A . 52 ASP H    1 1 
       26 59721 1 1 52 ASP HA   H   2.696   6.228   3.648 1.00 . A A . 52 ASP HA   1 1 
       26 59722 1 1 52 ASP HB2  H   2.436   8.416   2.747 1.00 . A A . 52 ASP HB2  1 1 
       26 59723 1 1 52 ASP HB3  H   0.748   8.487   3.243 1.00 . A A . 52 ASP HB3  1 1 
       26 59724 1 1 52 ASP N    N   0.995   6.048   2.429 1.00 . A A . 52 ASP N    1 1 
       26 59725 1 1 52 ASP O    O  -0.157   6.736   5.145 1.00 . A A . 52 ASP O    1 1 
       26 59726 1 1 52 ASP OD1  O   3.347   8.774   5.069 1.00 . A A . 52 ASP OD1  1 1 
       26 59727 1 1 52 ASP OD2  O   1.245   9.100   5.578 1.00 . A A . 52 ASP OD2  1 1 
       26 59728 1 1 53 PRO C    C   0.580   6.082   7.918 1.00 . A A . 53 PRO C    1 1 
       26 59729 1 1 53 PRO CA   C   0.740   4.895   6.962 1.00 . A A . 53 PRO CA   1 1 
       26 59730 1 1 53 PRO CB   C   1.617   3.812   7.601 1.00 . A A . 53 PRO CB   1 1 
       26 59731 1 1 53 PRO CD   C   2.749   4.632   5.532 1.00 . A A . 53 PRO CD   1 1 
       26 59732 1 1 53 PRO CG   C   2.884   3.651   6.709 1.00 . A A . 53 PRO CG   1 1 
       26 59733 1 1 53 PRO HA   H  -0.220   4.481   6.716 1.00 . A A . 53 PRO HA   1 1 
       26 59734 1 1 53 PRO HB2  H   1.904   4.112   8.598 1.00 . A A . 53 PRO HB2  1 1 
       26 59735 1 1 53 PRO HB3  H   1.076   2.879   7.646 1.00 . A A . 53 PRO HB3  1 1 
       26 59736 1 1 53 PRO HD2  H   3.551   5.356   5.560 1.00 . A A . 53 PRO HD2  1 1 
       26 59737 1 1 53 PRO HD3  H   2.752   4.100   4.591 1.00 . A A . 53 PRO HD3  1 1 
       26 59738 1 1 53 PRO HG2  H   3.769   3.883   7.282 1.00 . A A . 53 PRO HG2  1 1 
       26 59739 1 1 53 PRO HG3  H   2.949   2.639   6.340 1.00 . A A . 53 PRO HG3  1 1 
       26 59740 1 1 53 PRO N    N   1.447   5.301   5.738 1.00 . A A . 53 PRO N    1 1 
       26 59741 1 1 53 PRO O    O   0.062   5.938   9.007 1.00 . A A . 53 PRO O    1 1 
       26 59742 1 1 54 LYS C    C  -0.347   9.230   8.016 1.00 . A A . 54 LYS C    1 1 
       26 59743 1 1 54 LYS CA   C   0.918   8.429   8.356 1.00 . A A . 54 LYS CA   1 1 
       26 59744 1 1 54 LYS CB   C   2.156   9.316   8.143 1.00 . A A . 54 LYS CB   1 1 
       26 59745 1 1 54 LYS CD   C   2.247  10.393  10.405 1.00 . A A . 54 LYS CD   1 1 
       26 59746 1 1 54 LYS CE   C   2.874  10.275  11.796 1.00 . A A . 54 LYS CE   1 1 
       26 59747 1 1 54 LYS CG   C   2.962   9.433   9.449 1.00 . A A . 54 LYS CG   1 1 
       26 59748 1 1 54 LYS H    H   1.435   7.300   6.611 1.00 . A A . 54 LYS H    1 1 
       26 59749 1 1 54 LYS HA   H   0.873   8.116   9.371 1.00 . A A . 54 LYS HA   1 1 
       26 59750 1 1 54 LYS HB2  H   2.780   8.883   7.376 1.00 . A A . 54 LYS HB2  1 1 
       26 59751 1 1 54 LYS HB3  H   1.843  10.300   7.825 1.00 . A A . 54 LYS HB3  1 1 
       26 59752 1 1 54 LYS HD2  H   2.352  11.406  10.046 1.00 . A A . 54 LYS HD2  1 1 
       26 59753 1 1 54 LYS HD3  H   1.198  10.144  10.458 1.00 . A A . 54 LYS HD3  1 1 
       26 59754 1 1 54 LYS HE2  H   3.950  10.254  11.707 1.00 . A A . 54 LYS HE2  1 1 
       26 59755 1 1 54 LYS HE3  H   2.586  11.126  12.396 1.00 . A A . 54 LYS HE3  1 1 
       26 59756 1 1 54 LYS HG2  H   3.062   8.461   9.912 1.00 . A A . 54 LYS HG2  1 1 
       26 59757 1 1 54 LYS HG3  H   3.947   9.816   9.228 1.00 . A A . 54 LYS HG3  1 1 
       26 59758 1 1 54 LYS HZ1  H   1.523   8.710  12.041 1.00 . A A . 54 LYS HZ1  1 1 
       26 59759 1 1 54 LYS HZ2  H   3.138   8.287  12.355 1.00 . A A . 54 LYS HZ2  1 1 
       26 59760 1 1 54 LYS HZ3  H   2.268   9.214  13.481 1.00 . A A . 54 LYS HZ3  1 1 
       26 59761 1 1 54 LYS N    N   1.028   7.230   7.488 1.00 . A A . 54 LYS N    1 1 
       26 59762 1 1 54 LYS NZ   N   2.416   9.027  12.469 1.00 . A A . 54 LYS NZ   1 1 
       26 59763 1 1 54 LYS O    O  -0.540  10.317   8.524 1.00 . A A . 54 LYS O    1 1 
       26 59764 1 1 55 GLU C    C  -3.671   8.595   7.240 1.00 . A A . 55 GLU C    1 1 
       26 59765 1 1 55 GLU CA   C  -2.443   9.395   6.787 1.00 . A A . 55 GLU CA   1 1 
       26 59766 1 1 55 GLU CB   C  -2.486   9.579   5.274 1.00 . A A . 55 GLU CB   1 1 
       26 59767 1 1 55 GLU CD   C  -2.122  12.042   5.100 1.00 . A A . 55 GLU CD   1 1 
       26 59768 1 1 55 GLU CG   C  -1.491  10.668   4.868 1.00 . A A . 55 GLU CG   1 1 
       26 59769 1 1 55 GLU H    H  -0.985   7.790   6.782 1.00 . A A . 55 GLU H    1 1 
       26 59770 1 1 55 GLU HA   H  -2.461  10.361   7.258 1.00 . A A . 55 GLU HA   1 1 
       26 59771 1 1 55 GLU HB2  H  -2.234   8.655   4.783 1.00 . A A . 55 GLU HB2  1 1 
       26 59772 1 1 55 GLU HB3  H  -3.475   9.871   4.984 1.00 . A A . 55 GLU HB3  1 1 
       26 59773 1 1 55 GLU HG2  H  -0.593  10.582   5.461 1.00 . A A . 55 GLU HG2  1 1 
       26 59774 1 1 55 GLU HG3  H  -1.240  10.562   3.823 1.00 . A A . 55 GLU HG3  1 1 
       26 59775 1 1 55 GLU N    N  -1.182   8.673   7.166 1.00 . A A . 55 GLU N    1 1 
       26 59776 1 1 55 GLU O    O  -3.714   7.389   7.115 1.00 . A A . 55 GLU O    1 1 
       26 59777 1 1 55 GLU OE1  O  -3.153  12.273   4.491 1.00 . A A . 55 GLU OE1  1 1 
       26 59778 1 1 55 GLU OE2  O  -1.537  12.782   5.873 1.00 . A A . 55 GLU OE2  1 1 
       26 59779 1 1 56 ASN C    C  -6.665   7.984   7.058 1.00 . A A . 56 ASN C    1 1 
       26 59780 1 1 56 ASN CA   C  -5.875   8.590   8.228 1.00 . A A . 56 ASN CA   1 1 
       26 59781 1 1 56 ASN CB   C  -6.756   9.589   8.976 1.00 . A A . 56 ASN CB   1 1 
       26 59782 1 1 56 ASN CG   C  -7.785  10.181   8.011 1.00 . A A . 56 ASN CG   1 1 
       26 59783 1 1 56 ASN H    H  -4.582  10.267   7.805 1.00 . A A . 56 ASN H    1 1 
       26 59784 1 1 56 ASN HA   H  -5.587   7.801   8.904 1.00 . A A . 56 ASN HA   1 1 
       26 59785 1 1 56 ASN HB2  H  -7.270   9.091   9.785 1.00 . A A . 56 ASN HB2  1 1 
       26 59786 1 1 56 ASN HB3  H  -6.146  10.385   9.377 1.00 . A A . 56 ASN HB3  1 1 
       26 59787 1 1 56 ASN HD21 H  -6.754  11.854   7.737 1.00 . A A . 56 ASN HD21 1 1 
       26 59788 1 1 56 ASN HD22 H  -8.216  11.755   6.882 1.00 . A A . 56 ASN HD22 1 1 
       26 59789 1 1 56 ASN N    N  -4.649   9.291   7.745 1.00 . A A . 56 ASN N    1 1 
       26 59790 1 1 56 ASN ND2  N  -7.567  11.361   7.501 1.00 . A A . 56 ASN ND2  1 1 
       26 59791 1 1 56 ASN O    O  -7.129   6.864   7.144 1.00 . A A . 56 ASN O    1 1 
       26 59792 1 1 56 ASN OD1  O  -8.794   9.574   7.713 1.00 . A A . 56 ASN OD1  1 1 
       26 59793 1 1 57 TRP C    C  -6.944   6.880   4.330 1.00 . A A . 57 TRP C    1 1 
       26 59794 1 1 57 TRP CA   C  -7.579   8.177   4.835 1.00 . A A . 57 TRP CA   1 1 
       26 59795 1 1 57 TRP CB   C  -7.645   9.209   3.698 1.00 . A A . 57 TRP CB   1 1 
       26 59796 1 1 57 TRP CD1  C  -5.546  10.619   3.630 1.00 . A A . 57 TRP CD1  1 1 
       26 59797 1 1 57 TRP CD2  C  -5.561   8.901   2.284 1.00 . A A . 57 TRP CD2  1 1 
       26 59798 1 1 57 TRP CE2  C  -4.342   9.511   2.037 1.00 . A A . 57 TRP CE2  1 1 
       26 59799 1 1 57 TRP CE3  C  -5.902   7.755   1.586 1.00 . A A . 57 TRP CE3  1 1 
       26 59800 1 1 57 TRP CG   C  -6.237   9.565   3.208 1.00 . A A . 57 TRP CG   1 1 
       26 59801 1 1 57 TRP CH2  C  -3.818   7.841   0.412 1.00 . A A . 57 TRP CH2  1 1 
       26 59802 1 1 57 TRP CZ2  C  -3.475   8.983   1.103 1.00 . A A . 57 TRP CZ2  1 1 
       26 59803 1 1 57 TRP CZ3  C  -5.030   7.227   0.653 1.00 . A A . 57 TRP CZ3  1 1 
       26 59804 1 1 57 TRP H    H  -6.409   9.621   5.946 1.00 . A A . 57 TRP H    1 1 
       26 59805 1 1 57 TRP HA   H  -8.582   7.962   5.166 1.00 . A A . 57 TRP HA   1 1 
       26 59806 1 1 57 TRP HB2  H  -8.215   8.806   2.875 1.00 . A A . 57 TRP HB2  1 1 
       26 59807 1 1 57 TRP HB3  H  -8.130  10.106   4.054 1.00 . A A . 57 TRP HB3  1 1 
       26 59808 1 1 57 TRP HD1  H  -5.830  11.348   4.375 1.00 . A A . 57 TRP HD1  1 1 
       26 59809 1 1 57 TRP HE1  H  -3.682  11.209   3.025 1.00 . A A . 57 TRP HE1  1 1 
       26 59810 1 1 57 TRP HE3  H  -6.852   7.277   1.762 1.00 . A A . 57 TRP HE3  1 1 
       26 59811 1 1 57 TRP HH2  H  -3.139   7.429  -0.320 1.00 . A A . 57 TRP HH2  1 1 
       26 59812 1 1 57 TRP HZ2  H  -2.526   9.464   0.914 1.00 . A A . 57 TRP HZ2  1 1 
       26 59813 1 1 57 TRP HZ3  H  -5.297   6.331   0.111 1.00 . A A . 57 TRP HZ3  1 1 
       26 59814 1 1 57 TRP N    N  -6.804   8.725   5.989 1.00 . A A . 57 TRP N    1 1 
       26 59815 1 1 57 TRP NE1  N  -4.411  10.565   2.913 1.00 . A A . 57 TRP NE1  1 1 
       26 59816 1 1 57 TRP O    O  -7.584   6.102   3.657 1.00 . A A . 57 TRP O    1 1 
       26 59817 1 1 58 VAL C    C  -5.509   4.239   5.059 1.00 . A A . 58 VAL C    1 1 
       26 59818 1 1 58 VAL CA   C  -5.046   5.408   4.201 1.00 . A A . 58 VAL CA   1 1 
       26 59819 1 1 58 VAL CB   C  -3.524   5.560   4.319 1.00 . A A . 58 VAL CB   1 1 
       26 59820 1 1 58 VAL CG1  C  -2.877   4.181   4.459 1.00 . A A . 58 VAL CG1  1 1 
       26 59821 1 1 58 VAL CG2  C  -2.985   6.244   3.067 1.00 . A A . 58 VAL CG2  1 1 
       26 59822 1 1 58 VAL H    H  -5.214   7.307   5.225 1.00 . A A . 58 VAL H    1 1 
       26 59823 1 1 58 VAL HA   H  -5.318   5.224   3.173 1.00 . A A . 58 VAL HA   1 1 
       26 59824 1 1 58 VAL HB   H  -3.288   6.157   5.183 1.00 . A A . 58 VAL HB   1 1 
       26 59825 1 1 58 VAL HG11 H  -3.362   3.480   3.798 1.00 . A A . 58 VAL HG11 1 1 
       26 59826 1 1 58 VAL HG12 H  -1.829   4.244   4.202 1.00 . A A . 58 VAL HG12 1 1 
       26 59827 1 1 58 VAL HG13 H  -2.971   3.835   5.478 1.00 . A A . 58 VAL HG13 1 1 
       26 59828 1 1 58 VAL HG21 H  -3.243   5.666   2.192 1.00 . A A . 58 VAL HG21 1 1 
       26 59829 1 1 58 VAL HG22 H  -3.413   7.226   2.984 1.00 . A A . 58 VAL HG22 1 1 
       26 59830 1 1 58 VAL HG23 H  -1.910   6.329   3.132 1.00 . A A . 58 VAL HG23 1 1 
       26 59831 1 1 58 VAL N    N  -5.704   6.662   4.667 1.00 . A A . 58 VAL N    1 1 
       26 59832 1 1 58 VAL O    O  -5.696   3.142   4.574 1.00 . A A . 58 VAL O    1 1 
       26 59833 1 1 59 GLN C    C  -7.596   3.057   6.929 1.00 . A A . 59 GLN C    1 1 
       26 59834 1 1 59 GLN CA   C  -6.137   3.417   7.226 1.00 . A A . 59 GLN CA   1 1 
       26 59835 1 1 59 GLN CB   C  -6.015   3.902   8.671 1.00 . A A . 59 GLN CB   1 1 
       26 59836 1 1 59 GLN CD   C  -6.277   3.143  11.034 1.00 . A A . 59 GLN CD   1 1 
       26 59837 1 1 59 GLN CG   C  -5.966   2.692   9.605 1.00 . A A . 59 GLN CG   1 1 
       26 59838 1 1 59 GLN H    H  -5.525   5.401   6.664 1.00 . A A . 59 GLN H    1 1 
       26 59839 1 1 59 GLN HA   H  -5.516   2.549   7.087 1.00 . A A . 59 GLN HA   1 1 
       26 59840 1 1 59 GLN HB2  H  -5.113   4.487   8.783 1.00 . A A . 59 GLN HB2  1 1 
       26 59841 1 1 59 GLN HB3  H  -6.868   4.516   8.919 1.00 . A A . 59 GLN HB3  1 1 
       26 59842 1 1 59 GLN HE21 H  -4.415   2.871  11.666 1.00 . A A . 59 GLN HE21 1 1 
       26 59843 1 1 59 GLN HE22 H  -5.503   3.439  12.838 1.00 . A A . 59 GLN HE22 1 1 
       26 59844 1 1 59 GLN HG2  H  -6.696   1.959   9.295 1.00 . A A . 59 GLN HG2  1 1 
       26 59845 1 1 59 GLN HG3  H  -4.982   2.248   9.578 1.00 . A A . 59 GLN HG3  1 1 
       26 59846 1 1 59 GLN N    N  -5.687   4.499   6.318 1.00 . A A . 59 GLN N    1 1 
       26 59847 1 1 59 GLN NE2  N  -5.319   3.152  11.920 1.00 . A A . 59 GLN NE2  1 1 
       26 59848 1 1 59 GLN O    O  -8.044   1.978   7.245 1.00 . A A . 59 GLN O    1 1 
       26 59849 1 1 59 GLN OE1  O  -7.395   3.493  11.356 1.00 . A A . 59 GLN OE1  1 1 
       26 59850 1 1 60 ARG C    C  -9.910   3.005   4.648 1.00 . A A . 60 ARG C    1 1 
       26 59851 1 1 60 ARG CA   C  -9.738   3.694   6.010 1.00 . A A . 60 ARG CA   1 1 
       26 59852 1 1 60 ARG CB   C -10.509   5.014   6.012 1.00 . A A . 60 ARG CB   1 1 
       26 59853 1 1 60 ARG CD   C -11.967   5.442   7.991 1.00 . A A . 60 ARG CD   1 1 
       26 59854 1 1 60 ARG CG   C -10.546   5.574   7.436 1.00 . A A . 60 ARG CG   1 1 
       26 59855 1 1 60 ARG CZ   C -13.070   5.800  10.110 1.00 . A A . 60 ARG CZ   1 1 
       26 59856 1 1 60 ARG H    H  -7.894   4.816   6.051 1.00 . A A . 60 ARG H    1 1 
       26 59857 1 1 60 ARG HA   H -10.138   3.053   6.778 1.00 . A A . 60 ARG HA   1 1 
       26 59858 1 1 60 ARG HB2  H -10.021   5.720   5.357 1.00 . A A . 60 ARG HB2  1 1 
       26 59859 1 1 60 ARG HB3  H -11.517   4.845   5.662 1.00 . A A . 60 ARG HB3  1 1 
       26 59860 1 1 60 ARG HD2  H -12.649   6.031   7.397 1.00 . A A . 60 ARG HD2  1 1 
       26 59861 1 1 60 ARG HD3  H -12.275   4.407   7.969 1.00 . A A . 60 ARG HD3  1 1 
       26 59862 1 1 60 ARG HE   H -11.188   6.353   9.784 1.00 . A A . 60 ARG HE   1 1 
       26 59863 1 1 60 ARG HG2  H  -9.860   5.022   8.061 1.00 . A A . 60 ARG HG2  1 1 
       26 59864 1 1 60 ARG HG3  H -10.256   6.614   7.424 1.00 . A A . 60 ARG HG3  1 1 
       26 59865 1 1 60 ARG HH11 H -14.225   6.670   8.725 1.00 . A A . 60 ARG HH11 1 1 
       26 59866 1 1 60 ARG HH12 H -15.041   6.146  10.160 1.00 . A A . 60 ARG HH12 1 1 
       26 59867 1 1 60 ARG HH21 H -12.105   4.909  11.621 1.00 . A A . 60 ARG HH21 1 1 
       26 59868 1 1 60 ARG HH22 H -13.810   5.122  11.843 1.00 . A A . 60 ARG HH22 1 1 
       26 59869 1 1 60 ARG N    N  -8.301   3.966   6.311 1.00 . A A . 60 ARG N    1 1 
       26 59870 1 1 60 ARG NE   N -11.984   5.934   9.398 1.00 . A A . 60 ARG NE   1 1 
       26 59871 1 1 60 ARG NH1  N -14.200   6.239   9.627 1.00 . A A . 60 ARG NH1  1 1 
       26 59872 1 1 60 ARG NH2  N -12.989   5.233  11.283 1.00 . A A . 60 ARG NH2  1 1 
       26 59873 1 1 60 ARG O    O -10.510   1.953   4.565 1.00 . A A . 60 ARG O    1 1 
       26 59874 1 1 61 VAL C    C  -8.906   1.577   2.281 1.00 . A A . 61 VAL C    1 1 
       26 59875 1 1 61 VAL CA   C  -9.552   2.969   2.269 1.00 . A A . 61 VAL CA   1 1 
       26 59876 1 1 61 VAL CB   C  -8.905   3.860   1.204 1.00 . A A . 61 VAL CB   1 1 
       26 59877 1 1 61 VAL CG1  C  -9.489   5.277   1.308 1.00 . A A . 61 VAL CG1  1 1 
       26 59878 1 1 61 VAL CG2  C  -7.394   3.906   1.439 1.00 . A A . 61 VAL CG2  1 1 
       26 59879 1 1 61 VAL H    H  -8.877   4.436   3.697 1.00 . A A . 61 VAL H    1 1 
       26 59880 1 1 61 VAL HA   H -10.603   2.867   2.056 1.00 . A A . 61 VAL HA   1 1 
       26 59881 1 1 61 VAL HB   H  -9.111   3.467   0.227 1.00 . A A . 61 VAL HB   1 1 
       26 59882 1 1 61 VAL HG11 H  -9.436   5.623   2.326 1.00 . A A . 61 VAL HG11 1 1 
       26 59883 1 1 61 VAL HG12 H  -8.933   5.951   0.674 1.00 . A A . 61 VAL HG12 1 1 
       26 59884 1 1 61 VAL HG13 H -10.522   5.267   0.992 1.00 . A A . 61 VAL HG13 1 1 
       26 59885 1 1 61 VAL HG21 H  -7.194   4.021   2.492 1.00 . A A . 61 VAL HG21 1 1 
       26 59886 1 1 61 VAL HG22 H  -6.944   2.987   1.091 1.00 . A A . 61 VAL HG22 1 1 
       26 59887 1 1 61 VAL HG23 H  -6.962   4.737   0.902 1.00 . A A . 61 VAL HG23 1 1 
       26 59888 1 1 61 VAL N    N  -9.386   3.601   3.604 1.00 . A A . 61 VAL N    1 1 
       26 59889 1 1 61 VAL O    O  -9.368   0.666   1.624 1.00 . A A . 61 VAL O    1 1 
       26 59890 1 1 62 VAL C    C  -8.060  -0.835   3.961 1.00 . A A . 62 VAL C    1 1 
       26 59891 1 1 62 VAL CA   C  -7.197   0.102   3.114 1.00 . A A . 62 VAL CA   1 1 
       26 59892 1 1 62 VAL CB   C  -5.818   0.248   3.753 1.00 . A A . 62 VAL CB   1 1 
       26 59893 1 1 62 VAL CG1  C  -5.245  -1.143   4.032 1.00 . A A . 62 VAL CG1  1 1 
       26 59894 1 1 62 VAL CG2  C  -4.891   0.990   2.789 1.00 . A A . 62 VAL CG2  1 1 
       26 59895 1 1 62 VAL H    H  -7.503   2.195   3.548 1.00 . A A . 62 VAL H    1 1 
       26 59896 1 1 62 VAL HA   H  -7.095  -0.307   2.119 1.00 . A A . 62 VAL HA   1 1 
       26 59897 1 1 62 VAL HB   H  -5.901   0.800   4.678 1.00 . A A . 62 VAL HB   1 1 
       26 59898 1 1 62 VAL HG11 H  -5.632  -1.847   3.310 1.00 . A A . 62 VAL HG11 1 1 
       26 59899 1 1 62 VAL HG12 H  -4.168  -1.115   3.959 1.00 . A A . 62 VAL HG12 1 1 
       26 59900 1 1 62 VAL HG13 H  -5.526  -1.461   5.025 1.00 . A A . 62 VAL HG13 1 1 
       26 59901 1 1 62 VAL HG21 H  -5.362   1.904   2.461 1.00 . A A . 62 VAL HG21 1 1 
       26 59902 1 1 62 VAL HG22 H  -3.962   1.228   3.286 1.00 . A A . 62 VAL HG22 1 1 
       26 59903 1 1 62 VAL HG23 H  -4.685   0.368   1.930 1.00 . A A . 62 VAL HG23 1 1 
       26 59904 1 1 62 VAL N    N  -7.855   1.436   3.038 1.00 . A A . 62 VAL N    1 1 
       26 59905 1 1 62 VAL O    O  -8.269  -1.978   3.608 1.00 . A A . 62 VAL O    1 1 
       26 59906 1 1 63 GLU C    C -10.607  -1.671   5.127 1.00 . A A . 63 GLU C    1 1 
       26 59907 1 1 63 GLU CA   C  -9.408  -1.179   5.936 1.00 . A A . 63 GLU CA   1 1 
       26 59908 1 1 63 GLU CB   C  -9.897  -0.346   7.132 1.00 . A A . 63 GLU CB   1 1 
       26 59909 1 1 63 GLU CD   C -10.193  -2.473   8.435 1.00 . A A . 63 GLU CD   1 1 
       26 59910 1 1 63 GLU CG   C -10.870  -1.173   7.992 1.00 . A A . 63 GLU CG   1 1 
       26 59911 1 1 63 GLU H    H  -8.338   0.597   5.325 1.00 . A A . 63 GLU H    1 1 
       26 59912 1 1 63 GLU HA   H  -8.840  -2.022   6.286 1.00 . A A . 63 GLU HA   1 1 
       26 59913 1 1 63 GLU HB2  H  -9.055  -0.048   7.732 1.00 . A A . 63 GLU HB2  1 1 
       26 59914 1 1 63 GLU HB3  H -10.399   0.539   6.772 1.00 . A A . 63 GLU HB3  1 1 
       26 59915 1 1 63 GLU HG2  H -11.150  -0.606   8.867 1.00 . A A . 63 GLU HG2  1 1 
       26 59916 1 1 63 GLU HG3  H -11.757  -1.407   7.424 1.00 . A A . 63 GLU HG3  1 1 
       26 59917 1 1 63 GLU N    N  -8.544  -0.329   5.068 1.00 . A A . 63 GLU N    1 1 
       26 59918 1 1 63 GLU O    O -11.020  -2.806   5.250 1.00 . A A . 63 GLU O    1 1 
       26 59919 1 1 63 GLU OE1  O  -9.243  -2.358   9.191 1.00 . A A . 63 GLU OE1  1 1 
       26 59920 1 1 63 GLU OE2  O -10.665  -3.507   7.991 1.00 . A A . 63 GLU OE2  1 1 
       26 59921 1 1 64 LYS C    C -11.927  -2.383   2.593 1.00 . A A . 64 LYS C    1 1 
       26 59922 1 1 64 LYS CA   C -12.310  -1.202   3.486 1.00 . A A . 64 LYS CA   1 1 
       26 59923 1 1 64 LYS CB   C -12.747  -0.017   2.616 1.00 . A A . 64 LYS CB   1 1 
       26 59924 1 1 64 LYS CD   C -13.754   1.275   4.520 1.00 . A A . 64 LYS CD   1 1 
       26 59925 1 1 64 LYS CE   C -15.065   1.431   5.292 1.00 . A A . 64 LYS CE   1 1 
       26 59926 1 1 64 LYS CG   C -14.043   0.600   3.173 1.00 . A A . 64 LYS CG   1 1 
       26 59927 1 1 64 LYS H    H -10.773   0.107   4.246 1.00 . A A . 64 LYS H    1 1 
       26 59928 1 1 64 LYS HA   H -13.117  -1.494   4.134 1.00 . A A . 64 LYS HA   1 1 
       26 59929 1 1 64 LYS HB2  H -11.968   0.731   2.607 1.00 . A A . 64 LYS HB2  1 1 
       26 59930 1 1 64 LYS HB3  H -12.918  -0.357   1.606 1.00 . A A . 64 LYS HB3  1 1 
       26 59931 1 1 64 LYS HD2  H -13.067   0.674   5.094 1.00 . A A . 64 LYS HD2  1 1 
       26 59932 1 1 64 LYS HD3  H -13.316   2.248   4.351 1.00 . A A . 64 LYS HD3  1 1 
       26 59933 1 1 64 LYS HE2  H -15.351   0.479   5.715 1.00 . A A . 64 LYS HE2  1 1 
       26 59934 1 1 64 LYS HE3  H -14.933   2.146   6.090 1.00 . A A . 64 LYS HE3  1 1 
       26 59935 1 1 64 LYS HG2  H -14.417   1.337   2.477 1.00 . A A . 64 LYS HG2  1 1 
       26 59936 1 1 64 LYS HG3  H -14.792  -0.168   3.303 1.00 . A A . 64 LYS HG3  1 1 
       26 59937 1 1 64 LYS HZ1  H -15.771   2.631   3.743 1.00 . A A . 64 LYS HZ1  1 1 
       26 59938 1 1 64 LYS HZ2  H -16.513   1.106   3.831 1.00 . A A . 64 LYS HZ2  1 1 
       26 59939 1 1 64 LYS HZ3  H -16.920   2.315   4.953 1.00 . A A . 64 LYS HZ3  1 1 
       26 59940 1 1 64 LYS N    N -11.140  -0.801   4.313 1.00 . A A . 64 LYS N    1 1 
       26 59941 1 1 64 LYS NZ   N -16.149   1.907   4.387 1.00 . A A . 64 LYS NZ   1 1 
       26 59942 1 1 64 LYS O    O -12.680  -3.326   2.452 1.00 . A A . 64 LYS O    1 1 
       26 59943 1 1 65 PHE C    C -10.403  -4.759   1.888 1.00 . A A . 65 PHE C    1 1 
       26 59944 1 1 65 PHE CA   C -10.325  -3.433   1.127 1.00 . A A . 65 PHE CA   1 1 
       26 59945 1 1 65 PHE CB   C  -8.895  -3.205   0.666 1.00 . A A . 65 PHE CB   1 1 
       26 59946 1 1 65 PHE CD1  C  -9.055  -4.812  -1.287 1.00 . A A . 65 PHE CD1  1 1 
       26 59947 1 1 65 PHE CD2  C  -7.376  -5.211   0.359 1.00 . A A . 65 PHE CD2  1 1 
       26 59948 1 1 65 PHE CE1  C  -8.638  -5.931  -1.983 1.00 . A A . 65 PHE CE1  1 1 
       26 59949 1 1 65 PHE CE2  C  -6.961  -6.330  -0.336 1.00 . A A . 65 PHE CE2  1 1 
       26 59950 1 1 65 PHE CG   C  -8.428  -4.444  -0.109 1.00 . A A . 65 PHE CG   1 1 
       26 59951 1 1 65 PHE CZ   C  -7.592  -6.691  -1.508 1.00 . A A . 65 PHE CZ   1 1 
       26 59952 1 1 65 PHE H    H -10.183  -1.523   2.134 1.00 . A A . 65 PHE H    1 1 
       26 59953 1 1 65 PHE HA   H -10.961  -3.479   0.275 1.00 . A A . 65 PHE HA   1 1 
       26 59954 1 1 65 PHE HB2  H  -8.844  -2.336   0.027 1.00 . A A . 65 PHE HB2  1 1 
       26 59955 1 1 65 PHE HB3  H  -8.267  -3.059   1.515 1.00 . A A . 65 PHE HB3  1 1 
       26 59956 1 1 65 PHE HD1  H  -9.873  -4.218  -1.666 1.00 . A A . 65 PHE HD1  1 1 
       26 59957 1 1 65 PHE HD2  H  -6.868  -4.926   1.266 1.00 . A A . 65 PHE HD2  1 1 
       26 59958 1 1 65 PHE HE1  H  -9.134  -6.211  -2.901 1.00 . A A . 65 PHE HE1  1 1 
       26 59959 1 1 65 PHE HE2  H  -6.148  -6.929   0.047 1.00 . A A . 65 PHE HE2  1 1 
       26 59960 1 1 65 PHE HZ   H  -7.269  -7.574  -2.053 1.00 . A A . 65 PHE HZ   1 1 
       26 59961 1 1 65 PHE N    N -10.760  -2.309   2.005 1.00 . A A . 65 PHE N    1 1 
       26 59962 1 1 65 PHE O    O -10.994  -5.711   1.419 1.00 . A A . 65 PHE O    1 1 
       26 59963 1 1 66 LEU C    C -11.282  -6.404   4.216 1.00 . A A . 66 LEU C    1 1 
       26 59964 1 1 66 LEU CA   C  -9.837  -6.058   3.847 1.00 . A A . 66 LEU CA   1 1 
       26 59965 1 1 66 LEU CB   C  -9.016  -5.873   5.123 1.00 . A A . 66 LEU CB   1 1 
       26 59966 1 1 66 LEU CD1  C  -6.930  -5.957   3.759 1.00 . A A . 66 LEU CD1  1 1 
       26 59967 1 1 66 LEU CD2  C  -6.822  -6.349   6.215 1.00 . A A . 66 LEU CD2  1 1 
       26 59968 1 1 66 LEU CG   C  -7.660  -6.565   4.954 1.00 . A A . 66 LEU CG   1 1 
       26 59969 1 1 66 LEU H    H  -9.338  -4.004   3.394 1.00 . A A . 66 LEU H    1 1 
       26 59970 1 1 66 LEU HA   H  -9.416  -6.859   3.265 1.00 . A A . 66 LEU HA   1 1 
       26 59971 1 1 66 LEU HB2  H  -8.866  -4.819   5.310 1.00 . A A . 66 LEU HB2  1 1 
       26 59972 1 1 66 LEU HB3  H  -9.542  -6.308   5.960 1.00 . A A . 66 LEU HB3  1 1 
       26 59973 1 1 66 LEU HD11 H  -7.322  -4.972   3.555 1.00 . A A . 66 LEU HD11 1 1 
       26 59974 1 1 66 LEU HD12 H  -5.875  -5.882   3.975 1.00 . A A . 66 LEU HD12 1 1 
       26 59975 1 1 66 LEU HD13 H  -7.071  -6.584   2.891 1.00 . A A . 66 LEU HD13 1 1 
       26 59976 1 1 66 LEU HD21 H  -7.386  -6.656   7.084 1.00 . A A . 66 LEU HD21 1 1 
       26 59977 1 1 66 LEU HD22 H  -5.915  -6.932   6.155 1.00 . A A . 66 LEU HD22 1 1 
       26 59978 1 1 66 LEU HD23 H  -6.567  -5.303   6.309 1.00 . A A . 66 LEU HD23 1 1 
       26 59979 1 1 66 LEU HG   H  -7.806  -7.622   4.788 1.00 . A A . 66 LEU HG   1 1 
       26 59980 1 1 66 LEU N    N  -9.803  -4.796   3.050 1.00 . A A . 66 LEU N    1 1 
       26 59981 1 1 66 LEU O    O -11.679  -7.552   4.170 1.00 . A A . 66 LEU O    1 1 
       26 59982 1 1 67 LYS C    C -14.212  -6.255   3.751 1.00 . A A . 67 LYS C    1 1 
       26 59983 1 1 67 LYS CA   C -13.461  -5.656   4.944 1.00 . A A . 67 LYS CA   1 1 
       26 59984 1 1 67 LYS CB   C -14.116  -4.337   5.352 1.00 . A A . 67 LYS CB   1 1 
       26 59985 1 1 67 LYS CD   C -15.796  -5.582   6.726 1.00 . A A . 67 LYS CD   1 1 
       26 59986 1 1 67 LYS CE   C -17.006  -5.122   7.541 1.00 . A A . 67 LYS CE   1 1 
       26 59987 1 1 67 LYS CG   C -14.726  -4.485   6.750 1.00 . A A . 67 LYS CG   1 1 
       26 59988 1 1 67 LYS H    H -11.676  -4.492   4.599 1.00 . A A . 67 LYS H    1 1 
       26 59989 1 1 67 LYS HA   H -13.496  -6.344   5.771 1.00 . A A . 67 LYS HA   1 1 
       26 59990 1 1 67 LYS HB2  H -13.374  -3.552   5.363 1.00 . A A . 67 LYS HB2  1 1 
       26 59991 1 1 67 LYS HB3  H -14.890  -4.081   4.643 1.00 . A A . 67 LYS HB3  1 1 
       26 59992 1 1 67 LYS HD2  H -16.097  -5.775   5.707 1.00 . A A . 67 LYS HD2  1 1 
       26 59993 1 1 67 LYS HD3  H -15.394  -6.489   7.154 1.00 . A A . 67 LYS HD3  1 1 
       26 59994 1 1 67 LYS HE2  H -16.671  -4.688   8.473 1.00 . A A . 67 LYS HE2  1 1 
       26 59995 1 1 67 LYS HE3  H -17.556  -4.378   6.984 1.00 . A A . 67 LYS HE3  1 1 
       26 59996 1 1 67 LYS HG2  H -13.953  -4.749   7.457 1.00 . A A . 67 LYS HG2  1 1 
       26 59997 1 1 67 LYS HG3  H -15.175  -3.549   7.051 1.00 . A A . 67 LYS HG3  1 1 
       26 59998 1 1 67 LYS HZ1  H -17.995  -6.867   6.986 1.00 . A A . 67 LYS HZ1  1 1 
       26 59999 1 1 67 LYS HZ2  H -17.502  -6.835   8.612 1.00 . A A . 67 LYS HZ2  1 1 
       26 60000 1 1 67 LYS HZ3  H -18.841  -5.918   8.113 1.00 . A A . 67 LYS HZ3  1 1 
       26 60001 1 1 67 LYS N    N -12.039  -5.402   4.573 1.00 . A A . 67 LYS N    1 1 
       26 60002 1 1 67 LYS NZ   N -17.904  -6.272   7.835 1.00 . A A . 67 LYS NZ   1 1 
       26 60003 1 1 67 LYS O    O -15.074  -7.095   3.916 1.00 . A A . 67 LYS O    1 1 
       26 60004 1 1 68 ARG C    C -13.981  -7.719   1.005 1.00 . A A . 68 ARG C    1 1 
       26 60005 1 1 68 ARG CA   C -14.552  -6.343   1.361 1.00 . A A . 68 ARG CA   1 1 
       26 60006 1 1 68 ARG CB   C -14.333  -5.382   0.194 1.00 . A A . 68 ARG CB   1 1 
       26 60007 1 1 68 ARG CD   C -15.072  -4.807  -2.117 1.00 . A A . 68 ARG CD   1 1 
       26 60008 1 1 68 ARG CG   C -15.376  -5.666  -0.889 1.00 . A A . 68 ARG CG   1 1 
       26 60009 1 1 68 ARG CZ   C -13.576  -5.169  -3.978 1.00 . A A . 68 ARG CZ   1 1 
       26 60010 1 1 68 ARG H    H -13.170  -5.125   2.486 1.00 . A A . 68 ARG H    1 1 
       26 60011 1 1 68 ARG HA   H -15.606  -6.433   1.556 1.00 . A A . 68 ARG HA   1 1 
       26 60012 1 1 68 ARG HB2  H -14.434  -4.363   0.538 1.00 . A A . 68 ARG HB2  1 1 
       26 60013 1 1 68 ARG HB3  H -13.341  -5.522  -0.211 1.00 . A A . 68 ARG HB3  1 1 
       26 60014 1 1 68 ARG HD2  H -15.983  -4.364  -2.491 1.00 . A A . 68 ARG HD2  1 1 
       26 60015 1 1 68 ARG HD3  H -14.374  -4.025  -1.855 1.00 . A A . 68 ARG HD3  1 1 
       26 60016 1 1 68 ARG HE   H -14.749  -6.606  -3.263 1.00 . A A . 68 ARG HE   1 1 
       26 60017 1 1 68 ARG HG2  H -15.342  -6.711  -1.160 1.00 . A A . 68 ARG HG2  1 1 
       26 60018 1 1 68 ARG HG3  H -16.361  -5.428  -0.515 1.00 . A A . 68 ARG HG3  1 1 
       26 60019 1 1 68 ARG HH11 H -12.204  -4.999  -2.530 1.00 . A A . 68 ARG HH11 1 1 
       26 60020 1 1 68 ARG HH12 H -11.704  -4.469  -4.101 1.00 . A A . 68 ARG HH12 1 1 
       26 60021 1 1 68 ARG HH21 H -14.791  -5.251  -5.567 1.00 . A A . 68 ARG HH21 1 1 
       26 60022 1 1 68 ARG HH22 H -13.208  -4.616  -5.866 1.00 . A A . 68 ARG HH22 1 1 
       26 60023 1 1 68 ARG N    N -13.869  -5.807   2.573 1.00 . A A . 68 ARG N    1 1 
       26 60024 1 1 68 ARG NE   N -14.473  -5.670  -3.173 1.00 . A A . 68 ARG NE   1 1 
       26 60025 1 1 68 ARG NH1  N -12.404  -4.855  -3.499 1.00 . A A . 68 ARG NH1  1 1 
       26 60026 1 1 68 ARG NH2  N -13.882  -4.999  -5.235 1.00 . A A . 68 ARG NH2  1 1 
       26 60027 1 1 68 ARG O    O -14.704  -8.609   0.603 1.00 . A A . 68 ARG O    1 1 
       26 60028 1 1 69 ALA C    C -12.381 -10.193   1.937 1.00 . A A . 69 ALA C    1 1 
       26 60029 1 1 69 ALA CA   C -12.060  -9.173   0.841 1.00 . A A . 69 ALA CA   1 1 
       26 60030 1 1 69 ALA CB   C -10.544  -8.988   0.738 1.00 . A A . 69 ALA CB   1 1 
       26 60031 1 1 69 ALA H    H -12.149  -7.117   1.490 1.00 . A A . 69 ALA H    1 1 
       26 60032 1 1 69 ALA HA   H -12.440  -9.529  -0.098 1.00 . A A . 69 ALA HA   1 1 
       26 60033 1 1 69 ALA HB1  H -10.315  -7.946   0.569 1.00 . A A . 69 ALA HB1  1 1 
       26 60034 1 1 69 ALA HB2  H -10.073  -9.313   1.653 1.00 . A A . 69 ALA HB2  1 1 
       26 60035 1 1 69 ALA HB3  H -10.161  -9.573  -0.086 1.00 . A A . 69 ALA HB3  1 1 
       26 60036 1 1 69 ALA N    N -12.693  -7.863   1.163 1.00 . A A . 69 ALA N    1 1 
       26 60037 1 1 69 ALA O    O -12.210 -11.381   1.754 1.00 . A A . 69 ALA O    1 1 
       26 60038 1 1 70 GLU C    C -14.667 -11.009   4.096 1.00 . A A . 70 GLU C    1 1 
       26 60039 1 1 70 GLU CA   C -13.187 -10.624   4.172 1.00 . A A . 70 GLU CA   1 1 
       26 60040 1 1 70 GLU CB   C -12.912  -9.923   5.501 1.00 . A A . 70 GLU CB   1 1 
       26 60041 1 1 70 GLU CD   C -12.787 -10.332   7.959 1.00 . A A . 70 GLU CD   1 1 
       26 60042 1 1 70 GLU CG   C -13.413 -10.805   6.646 1.00 . A A . 70 GLU CG   1 1 
       26 60043 1 1 70 GLU H    H -12.961  -8.738   3.159 1.00 . A A . 70 GLU H    1 1 
       26 60044 1 1 70 GLU HA   H -12.582 -11.509   4.104 1.00 . A A . 70 GLU HA   1 1 
       26 60045 1 1 70 GLU HB2  H -11.851  -9.755   5.610 1.00 . A A . 70 GLU HB2  1 1 
       26 60046 1 1 70 GLU HB3  H -13.426  -8.974   5.523 1.00 . A A . 70 GLU HB3  1 1 
       26 60047 1 1 70 GLU HG2  H -14.489 -10.736   6.717 1.00 . A A . 70 GLU HG2  1 1 
       26 60048 1 1 70 GLU HG3  H -13.132 -11.832   6.466 1.00 . A A . 70 GLU HG3  1 1 
       26 60049 1 1 70 GLU N    N -12.843  -9.702   3.055 1.00 . A A . 70 GLU N    1 1 
       26 60050 1 1 70 GLU O    O -15.044 -12.114   4.434 1.00 . A A . 70 GLU O    1 1 
       26 60051 1 1 70 GLU OE1  O -11.568 -10.334   8.009 1.00 . A A . 70 GLU OE1  1 1 
       26 60052 1 1 70 GLU OE2  O -13.563  -9.996   8.838 1.00 . A A . 70 GLU OE2  1 1 
       26 60053 1 1 71 ASN C    C -17.217 -11.176   2.270 1.00 . A A . 71 ASN C    1 1 
       26 60054 1 1 71 ASN CA   C -16.933 -10.375   3.544 1.00 . A A . 71 ASN CA   1 1 
       26 60055 1 1 71 ASN CB   C -17.702  -9.056   3.499 1.00 . A A . 71 ASN CB   1 1 
       26 60056 1 1 71 ASN CG   C -19.181  -9.341   3.236 1.00 . A A . 71 ASN CG   1 1 
       26 60057 1 1 71 ASN H    H -15.125  -9.207   3.394 1.00 . A A . 71 ASN H    1 1 
       26 60058 1 1 71 ASN HA   H -17.250 -10.943   4.401 1.00 . A A . 71 ASN HA   1 1 
       26 60059 1 1 71 ASN HB2  H -17.600  -8.541   4.443 1.00 . A A . 71 ASN HB2  1 1 
       26 60060 1 1 71 ASN HB3  H -17.312  -8.432   2.708 1.00 . A A . 71 ASN HB3  1 1 
       26 60061 1 1 71 ASN HD21 H -19.229 -10.904   4.460 1.00 . A A . 71 ASN HD21 1 1 
       26 60062 1 1 71 ASN HD22 H -20.697 -10.541   3.688 1.00 . A A . 71 ASN HD22 1 1 
       26 60063 1 1 71 ASN N    N -15.474 -10.085   3.653 1.00 . A A . 71 ASN N    1 1 
       26 60064 1 1 71 ASN ND2  N -19.750 -10.345   3.845 1.00 . A A . 71 ASN ND2  1 1 
       26 60065 1 1 71 ASN O    O -18.245 -11.811   2.148 1.00 . A A . 71 ASN O    1 1 
       26 60066 1 1 71 ASN OD1  O -19.832  -8.653   2.475 1.00 . A A . 71 ASN OD1  1 1 
       26 60067 1 1 72 SER C    C -16.936 -13.318   0.372 1.00 . A A . 72 SER C    1 1 
       26 60068 1 1 72 SER CA   C -16.497 -11.879   0.075 1.00 . A A . 72 SER CA   1 1 
       26 60069 1 1 72 SER CB   C -15.183 -11.896  -0.701 1.00 . A A . 72 SER CB   1 1 
       26 60070 1 1 72 SER H    H -15.483 -10.601   1.488 1.00 . A A . 72 SER H    1 1 
       26 60071 1 1 72 SER HA   H -17.252 -11.389  -0.515 1.00 . A A . 72 SER HA   1 1 
       26 60072 1 1 72 SER HB2  H -14.692 -10.936  -0.643 1.00 . A A . 72 SER HB2  1 1 
       26 60073 1 1 72 SER HB3  H -14.532 -12.675  -0.336 1.00 . A A . 72 SER HB3  1 1 
       26 60074 1 1 72 SER HG   H -14.780 -12.350  -2.549 1.00 . A A . 72 SER HG   1 1 
       26 60075 1 1 72 SER N    N -16.298 -11.128   1.347 1.00 . A A . 72 SER N    1 1 
       26 60076 1 1 72 SER O    O -17.920 -13.717  -0.228 1.00 . A A . 72 SER O    1 1 
       26 60077 1 1 72 SER OXT  O -16.263 -13.934   1.181 1.00 . A A . 72 SER OXT  1 1 
       26 60078 1 1 72 SER OG   O -15.573 -12.168  -2.039 1.00 . A A . 72 SER OG   1 1 
       26 60079 2 1  2 ALA C    C -10.594 -19.438 -21.952 1.00 . B B .  2 ALA C    1 1 
       26 60080 2 1  2 ALA CA   C -10.809 -20.139 -23.295 1.00 . B B .  2 ALA CA   1 1 
       26 60081 2 1  2 ALA CB   C -11.040 -19.089 -24.380 1.00 . B B .  2 ALA CB   1 1 
       26 60082 2 1  2 ALA HA   H  -9.930 -20.713 -23.537 1.00 . B B .  2 ALA HA   1 1 
       26 60083 2 1  2 ALA HB1  H -11.754 -19.461 -25.100 1.00 . B B .  2 ALA HB1  1 1 
       26 60084 2 1  2 ALA HB2  H -11.424 -18.183 -23.934 1.00 . B B .  2 ALA HB2  1 1 
       26 60085 2 1  2 ALA HB3  H -10.109 -18.872 -24.882 1.00 . B B .  2 ALA HB3  1 1 
       26 60086 2 1  2 ALA N    N -11.980 -21.058 -23.194 1.00 . B B .  2 ALA N    1 1 
       26 60087 2 1  2 ALA O    O  -9.643 -18.703 -21.778 1.00 . B B .  2 ALA O    1 1 
       26 60088 2 1  3 LYS C    C -10.605 -19.972 -18.732 1.00 . B B .  3 LYS C    1 1 
       26 60089 2 1  3 LYS CA   C -11.346 -19.036 -19.693 1.00 . B B .  3 LYS CA   1 1 
       26 60090 2 1  3 LYS CB   C -12.736 -18.730 -19.137 1.00 . B B .  3 LYS CB   1 1 
       26 60091 2 1  3 LYS CD   C -13.128 -16.266 -19.158 1.00 . B B .  3 LYS CD   1 1 
       26 60092 2 1  3 LYS CE   C -13.622 -15.091 -20.005 1.00 . B B .  3 LYS CE   1 1 
       26 60093 2 1  3 LYS CG   C -13.351 -17.571 -19.927 1.00 . B B .  3 LYS CG   1 1 
       26 60094 2 1  3 LYS H    H -12.238 -20.279 -21.215 1.00 . B B .  3 LYS H    1 1 
       26 60095 2 1  3 LYS HA   H -10.793 -18.118 -19.794 1.00 . B B .  3 LYS HA   1 1 
       26 60096 2 1  3 LYS HB2  H -13.364 -19.604 -19.227 1.00 . B B .  3 LYS HB2  1 1 
       26 60097 2 1  3 LYS HB3  H -12.657 -18.456 -18.095 1.00 . B B .  3 LYS HB3  1 1 
       26 60098 2 1  3 LYS HD2  H -13.674 -16.297 -18.227 1.00 . B B .  3 LYS HD2  1 1 
       26 60099 2 1  3 LYS HD3  H -12.076 -16.145 -18.947 1.00 . B B .  3 LYS HD3  1 1 
       26 60100 2 1  3 LYS HE2  H -12.780 -14.604 -20.474 1.00 . B B .  3 LYS HE2  1 1 
       26 60101 2 1  3 LYS HE3  H -14.293 -15.452 -20.770 1.00 . B B .  3 LYS HE3  1 1 
       26 60102 2 1  3 LYS HG2  H -12.882 -17.505 -20.898 1.00 . B B .  3 LYS HG2  1 1 
       26 60103 2 1  3 LYS HG3  H -14.410 -17.741 -20.056 1.00 . B B .  3 LYS HG3  1 1 
       26 60104 2 1  3 LYS HZ1  H -14.802 -14.598 -18.362 1.00 . B B .  3 LYS HZ1  1 1 
       26 60105 2 1  3 LYS HZ2  H -13.665 -13.408 -18.779 1.00 . B B .  3 LYS HZ2  1 1 
       26 60106 2 1  3 LYS HZ3  H -15.063 -13.614 -19.721 1.00 . B B .  3 LYS HZ3  1 1 
       26 60107 2 1  3 LYS N    N -11.485 -19.680 -21.030 1.00 . B B .  3 LYS N    1 1 
       26 60108 2 1  3 LYS NZ   N -14.342 -14.103 -19.153 1.00 . B B .  3 LYS NZ   1 1 
       26 60109 2 1  3 LYS O    O -11.131 -20.988 -18.323 1.00 . B B .  3 LYS O    1 1 
       26 60110 2 1  4 GLU C    C  -8.662 -19.897 -16.041 1.00 . B B .  4 GLU C    1 1 
       26 60111 2 1  4 GLU CA   C  -8.600 -20.461 -17.464 1.00 . B B .  4 GLU CA   1 1 
       26 60112 2 1  4 GLU CB   C  -7.147 -20.493 -17.937 1.00 . B B .  4 GLU CB   1 1 
       26 60113 2 1  4 GLU CD   C  -5.671 -21.508 -19.676 1.00 . B B .  4 GLU CD   1 1 
       26 60114 2 1  4 GLU CG   C  -7.097 -21.050 -19.361 1.00 . B B .  4 GLU CG   1 1 
       26 60115 2 1  4 GLU H    H  -9.014 -18.777 -18.751 1.00 . B B .  4 GLU H    1 1 
       26 60116 2 1  4 GLU HA   H  -8.996 -21.462 -17.468 1.00 . B B .  4 GLU HA   1 1 
       26 60117 2 1  4 GLU HB2  H  -6.739 -19.493 -17.923 1.00 . B B .  4 GLU HB2  1 1 
       26 60118 2 1  4 GLU HB3  H  -6.565 -21.122 -17.280 1.00 . B B .  4 GLU HB3  1 1 
       26 60119 2 1  4 GLU HG2  H  -7.769 -21.890 -19.450 1.00 . B B .  4 GLU HG2  1 1 
       26 60120 2 1  4 GLU HG3  H  -7.389 -20.283 -20.064 1.00 . B B .  4 GLU HG3  1 1 
       26 60121 2 1  4 GLU N    N  -9.396 -19.607 -18.395 1.00 . B B .  4 GLU N    1 1 
       26 60122 2 1  4 GLU O    O  -7.911 -19.010 -15.688 1.00 . B B .  4 GLU O    1 1 
       26 60123 2 1  4 GLU OE1  O  -5.387 -22.650 -19.354 1.00 . B B .  4 GLU OE1  1 1 
       26 60124 2 1  4 GLU OE2  O  -4.948 -20.691 -20.222 1.00 . B B .  4 GLU OE2  1 1 
       26 60125 2 1  5 LEU C    C  -8.740 -20.706 -12.927 1.00 . B B .  5 LEU C    1 1 
       26 60126 2 1  5 LEU CA   C  -9.687 -19.932 -13.851 1.00 . B B .  5 LEU CA   1 1 
       26 60127 2 1  5 LEU CB   C -11.129 -20.127 -13.383 1.00 . B B .  5 LEU CB   1 1 
       26 60128 2 1  5 LEU CD1  C -13.403 -19.686 -14.316 1.00 . B B .  5 LEU CD1  1 1 
       26 60129 2 1  5 LEU CD2  C -12.166 -17.872 -13.133 1.00 . B B .  5 LEU CD2  1 1 
       26 60130 2 1  5 LEU CG   C -12.021 -19.081 -14.058 1.00 . B B .  5 LEU CG   1 1 
       26 60131 2 1  5 LEU H    H -10.144 -21.140 -15.581 1.00 . B B .  5 LEU H    1 1 
       26 60132 2 1  5 LEU HA   H  -9.442 -18.885 -13.817 1.00 . B B .  5 LEU HA   1 1 
       26 60133 2 1  5 LEU HB2  H -11.467 -21.118 -13.649 1.00 . B B .  5 LEU HB2  1 1 
       26 60134 2 1  5 LEU HB3  H -11.182 -20.011 -12.310 1.00 . B B .  5 LEU HB3  1 1 
       26 60135 2 1  5 LEU HD11 H -13.732 -20.228 -13.442 1.00 . B B .  5 LEU HD11 1 1 
       26 60136 2 1  5 LEU HD12 H -14.110 -18.899 -14.534 1.00 . B B .  5 LEU HD12 1 1 
       26 60137 2 1  5 LEU HD13 H -13.354 -20.362 -15.156 1.00 . B B .  5 LEU HD13 1 1 
       26 60138 2 1  5 LEU HD21 H -11.193 -17.563 -12.781 1.00 . B B .  5 LEU HD21 1 1 
       26 60139 2 1  5 LEU HD22 H -12.626 -17.056 -13.670 1.00 . B B .  5 LEU HD22 1 1 
       26 60140 2 1  5 LEU HD23 H -12.783 -18.133 -12.286 1.00 . B B .  5 LEU HD23 1 1 
       26 60141 2 1  5 LEU HG   H -11.577 -18.773 -14.993 1.00 . B B .  5 LEU HG   1 1 
       26 60142 2 1  5 LEU N    N  -9.559 -20.425 -15.254 1.00 . B B .  5 LEU N    1 1 
       26 60143 2 1  5 LEU O    O  -9.043 -21.808 -12.511 1.00 . B B .  5 LEU O    1 1 
       26 60144 2 1  6 ARG C    C  -6.256 -19.870 -10.561 1.00 . B B .  6 ARG C    1 1 
       26 60145 2 1  6 ARG CA   C  -6.621 -20.786 -11.733 1.00 . B B .  6 ARG CA   1 1 
       26 60146 2 1  6 ARG CB   C  -5.361 -21.112 -12.535 1.00 . B B .  6 ARG CB   1 1 
       26 60147 2 1  6 ARG CD   C  -6.098 -23.471 -13.011 1.00 . B B .  6 ARG CD   1 1 
       26 60148 2 1  6 ARG CG   C  -5.704 -22.125 -13.638 1.00 . B B .  6 ARG CG   1 1 
       26 60149 2 1  6 ARG CZ   C  -6.243 -25.440 -14.402 1.00 . B B .  6 ARG CZ   1 1 
       26 60150 2 1  6 ARG H    H  -7.416 -19.218 -12.992 1.00 . B B .  6 ARG H    1 1 
       26 60151 2 1  6 ARG HA   H  -7.045 -21.690 -11.353 1.00 . B B .  6 ARG HA   1 1 
       26 60152 2 1  6 ARG HB2  H  -4.978 -20.207 -12.985 1.00 . B B .  6 ARG HB2  1 1 
       26 60153 2 1  6 ARG HB3  H  -4.607 -21.523 -11.879 1.00 . B B .  6 ARG HB3  1 1 
       26 60154 2 1  6 ARG HD2  H  -5.745 -23.527 -11.992 1.00 . B B .  6 ARG HD2  1 1 
       26 60155 2 1  6 ARG HD3  H  -7.172 -23.582 -13.025 1.00 . B B .  6 ARG HD3  1 1 
       26 60156 2 1  6 ARG HE   H  -4.503 -24.629 -13.886 1.00 . B B .  6 ARG HE   1 1 
       26 60157 2 1  6 ARG HG2  H  -6.526 -21.749 -14.230 1.00 . B B .  6 ARG HG2  1 1 
       26 60158 2 1  6 ARG HG3  H  -4.846 -22.264 -14.278 1.00 . B B .  6 ARG HG3  1 1 
       26 60159 2 1  6 ARG HH11 H  -7.231 -25.898 -12.722 1.00 . B B .  6 ARG HH11 1 1 
       26 60160 2 1  6 ARG HH12 H  -7.731 -26.753 -14.143 1.00 . B B .  6 ARG HH12 1 1 
       26 60161 2 1  6 ARG HH21 H  -5.387 -25.139 -16.186 1.00 . B B .  6 ARG HH21 1 1 
       26 60162 2 1  6 ARG HH22 H  -6.661 -26.312 -16.153 1.00 . B B .  6 ARG HH22 1 1 
       26 60163 2 1  6 ARG N    N  -7.610 -20.107 -12.629 1.00 . B B .  6 ARG N    1 1 
       26 60164 2 1  6 ARG NE   N  -5.478 -24.567 -13.807 1.00 . B B .  6 ARG NE   1 1 
       26 60165 2 1  6 ARG NH1  N  -7.138 -26.080 -13.701 1.00 . B B .  6 ARG NH1  1 1 
       26 60166 2 1  6 ARG NH2  N  -6.085 -25.647 -15.680 1.00 . B B .  6 ARG NH2  1 1 
       26 60167 2 1  6 ARG O    O  -5.469 -18.959 -10.704 1.00 . B B .  6 ARG O    1 1 
       26 60168 2 1  7 CYS C    C  -5.024 -19.275  -7.932 1.00 . B B .  7 CYS C    1 1 
       26 60169 2 1  7 CYS CA   C  -6.525 -19.294  -8.231 1.00 . B B .  7 CYS CA   1 1 
       26 60170 2 1  7 CYS CB   C  -7.270 -19.852  -7.019 1.00 . B B .  7 CYS CB   1 1 
       26 60171 2 1  7 CYS H    H  -7.419 -20.919  -9.339 1.00 . B B .  7 CYS H    1 1 
       26 60172 2 1  7 CYS HA   H  -6.863 -18.296  -8.424 1.00 . B B .  7 CYS HA   1 1 
       26 60173 2 1  7 CYS HB2  H  -7.177 -20.928  -7.033 1.00 . B B .  7 CYS HB2  1 1 
       26 60174 2 1  7 CYS HB3  H  -6.778 -19.493  -6.128 1.00 . B B .  7 CYS HB3  1 1 
       26 60175 2 1  7 CYS N    N  -6.814 -20.152  -9.418 1.00 . B B .  7 CYS N    1 1 
       26 60176 2 1  7 CYS O    O  -4.320 -20.223  -8.216 1.00 . B B .  7 CYS O    1 1 
       26 60177 2 1  7 CYS SG   S  -9.029 -19.457  -6.869 1.00 . B B .  7 CYS SG   1 1 
       26 60178 2 1  8 GLN C    C  -2.732 -19.173  -6.003 1.00 . B B .  8 GLN C    1 1 
       26 60179 2 1  8 GLN CA   C  -3.111 -18.101  -7.032 1.00 . B B .  8 GLN CA   1 1 
       26 60180 2 1  8 GLN CB   C  -2.806 -16.718  -6.455 1.00 . B B .  8 GLN CB   1 1 
       26 60181 2 1  8 GLN CD   C  -1.183 -15.540  -7.940 1.00 . B B .  8 GLN CD   1 1 
       26 60182 2 1  8 GLN CG   C  -2.665 -15.711  -7.598 1.00 . B B .  8 GLN CG   1 1 
       26 60183 2 1  8 GLN H    H  -5.167 -17.425  -7.177 1.00 . B B .  8 GLN H    1 1 
       26 60184 2 1  8 GLN HA   H  -2.532 -18.248  -7.928 1.00 . B B .  8 GLN HA   1 1 
       26 60185 2 1  8 GLN HB2  H  -3.610 -16.414  -5.801 1.00 . B B .  8 GLN HB2  1 1 
       26 60186 2 1  8 GLN HB3  H  -1.886 -16.756  -5.890 1.00 . B B .  8 GLN HB3  1 1 
       26 60187 2 1  8 GLN HE21 H  -0.841 -14.312  -6.419 1.00 . B B .  8 GLN HE21 1 1 
       26 60188 2 1  8 GLN HE22 H   0.506 -14.651  -7.394 1.00 . B B .  8 GLN HE22 1 1 
       26 60189 2 1  8 GLN HG2  H  -3.192 -16.067  -8.469 1.00 . B B .  8 GLN HG2  1 1 
       26 60190 2 1  8 GLN HG3  H  -3.073 -14.757  -7.298 1.00 . B B .  8 GLN HG3  1 1 
       26 60191 2 1  8 GLN N    N  -4.565 -18.189  -7.361 1.00 . B B .  8 GLN N    1 1 
       26 60192 2 1  8 GLN NE2  N  -0.445 -14.770  -7.188 1.00 . B B .  8 GLN NE2  1 1 
       26 60193 2 1  8 GLN O    O  -1.609 -19.639  -5.980 1.00 . B B .  8 GLN O    1 1 
       26 60194 2 1  8 GLN OE1  O  -0.685 -16.106  -8.893 1.00 . B B .  8 GLN OE1  1 1 
       26 60195 2 1  9 CYS C    C  -4.560 -21.537  -3.965 1.00 . B B .  9 CYS C    1 1 
       26 60196 2 1  9 CYS CA   C  -3.376 -20.580  -4.138 1.00 . B B .  9 CYS CA   1 1 
       26 60197 2 1  9 CYS CB   C  -3.086 -19.894  -2.807 1.00 . B B .  9 CYS CB   1 1 
       26 60198 2 1  9 CYS H    H  -4.566 -19.136  -5.225 1.00 . B B .  9 CYS H    1 1 
       26 60199 2 1  9 CYS HA   H  -2.510 -21.144  -4.438 1.00 . B B .  9 CYS HA   1 1 
       26 60200 2 1  9 CYS HB2  H  -3.792 -19.086  -2.684 1.00 . B B .  9 CYS HB2  1 1 
       26 60201 2 1  9 CYS HB3  H  -3.264 -20.607  -2.015 1.00 . B B .  9 CYS HB3  1 1 
       26 60202 2 1  9 CYS N    N  -3.674 -19.539  -5.171 1.00 . B B .  9 CYS N    1 1 
       26 60203 2 1  9 CYS O    O  -5.684 -21.114  -3.774 1.00 . B B .  9 CYS O    1 1 
       26 60204 2 1  9 CYS SG   S  -1.429 -19.215  -2.568 1.00 . B B .  9 CYS SG   1 1 
       26 60205 2 1 10 ILE C    C  -5.290 -24.396  -2.439 1.00 . B B . 10 ILE C    1 1 
       26 60206 2 1 10 ILE CA   C  -5.355 -23.824  -3.860 1.00 . B B . 10 ILE CA   1 1 
       26 60207 2 1 10 ILE CB   C  -5.154 -24.949  -4.876 1.00 . B B . 10 ILE CB   1 1 
       26 60208 2 1 10 ILE CD1  C  -4.869 -25.456  -7.302 1.00 . B B . 10 ILE CD1  1 1 
       26 60209 2 1 10 ILE CG1  C  -4.929 -24.336  -6.262 1.00 . B B . 10 ILE CG1  1 1 
       26 60210 2 1 10 ILE CG2  C  -6.402 -25.833  -4.911 1.00 . B B . 10 ILE CG2  1 1 
       26 60211 2 1 10 ILE H    H  -3.353 -23.099  -4.202 1.00 . B B . 10 ILE H    1 1 
       26 60212 2 1 10 ILE HA   H  -6.315 -23.363  -4.020 1.00 . B B . 10 ILE HA   1 1 
       26 60213 2 1 10 ILE HB   H  -4.299 -25.544  -4.597 1.00 . B B . 10 ILE HB   1 1 
       26 60214 2 1 10 ILE HD11 H  -4.483 -26.356  -6.846 1.00 . B B . 10 ILE HD11 1 1 
       26 60215 2 1 10 ILE HD12 H  -5.859 -25.649  -7.687 1.00 . B B . 10 ILE HD12 1 1 
       26 60216 2 1 10 ILE HD13 H  -4.221 -25.164  -8.115 1.00 . B B . 10 ILE HD13 1 1 
       26 60217 2 1 10 ILE HG12 H  -5.742 -23.665  -6.498 1.00 . B B . 10 ILE HG12 1 1 
       26 60218 2 1 10 ILE HG13 H  -4.001 -23.785  -6.268 1.00 . B B . 10 ILE HG13 1 1 
       26 60219 2 1 10 ILE HG21 H  -6.831 -25.897  -3.922 1.00 . B B . 10 ILE HG21 1 1 
       26 60220 2 1 10 ILE HG22 H  -7.130 -25.410  -5.587 1.00 . B B . 10 ILE HG22 1 1 
       26 60221 2 1 10 ILE HG23 H  -6.137 -26.824  -5.248 1.00 . B B . 10 ILE HG23 1 1 
       26 60222 2 1 10 ILE N    N  -4.274 -22.810  -4.035 1.00 . B B . 10 ILE N    1 1 
       26 60223 2 1 10 ILE O    O  -6.279 -24.434  -1.734 1.00 . B B . 10 ILE O    1 1 
       26 60224 2 1 11 LYS C    C  -3.638 -24.252   0.300 1.00 . B B . 11 LYS C    1 1 
       26 60225 2 1 11 LYS CA   C  -3.950 -25.387  -0.679 1.00 . B B . 11 LYS CA   1 1 
       26 60226 2 1 11 LYS CB   C  -2.791 -26.387  -0.684 1.00 . B B . 11 LYS CB   1 1 
       26 60227 2 1 11 LYS CD   C  -1.754 -28.305   0.533 1.00 . B B . 11 LYS CD   1 1 
       26 60228 2 1 11 LYS CE   C  -2.030 -29.424   1.540 1.00 . B B . 11 LYS CE   1 1 
       26 60229 2 1 11 LYS CG   C  -2.971 -27.379   0.469 1.00 . B B . 11 LYS CG   1 1 
       26 60230 2 1 11 LYS H    H  -3.352 -24.782  -2.664 1.00 . B B . 11 LYS H    1 1 
       26 60231 2 1 11 LYS HA   H  -4.856 -25.886  -0.379 1.00 . B B . 11 LYS HA   1 1 
       26 60232 2 1 11 LYS HB2  H  -2.777 -26.921  -1.623 1.00 . B B . 11 LYS HB2  1 1 
       26 60233 2 1 11 LYS HB3  H  -1.857 -25.858  -0.565 1.00 . B B . 11 LYS HB3  1 1 
       26 60234 2 1 11 LYS HD2  H  -1.570 -28.731  -0.442 1.00 . B B . 11 LYS HD2  1 1 
       26 60235 2 1 11 LYS HD3  H  -0.886 -27.743   0.844 1.00 . B B . 11 LYS HD3  1 1 
       26 60236 2 1 11 LYS HE2  H  -2.836 -30.045   1.179 1.00 . B B . 11 LYS HE2  1 1 
       26 60237 2 1 11 LYS HE3  H  -1.144 -30.030   1.660 1.00 . B B . 11 LYS HE3  1 1 
       26 60238 2 1 11 LYS HG2  H  -3.061 -26.842   1.399 1.00 . B B . 11 LYS HG2  1 1 
       26 60239 2 1 11 LYS HG3  H  -3.865 -27.964   0.310 1.00 . B B . 11 LYS HG3  1 1 
       26 60240 2 1 11 LYS HZ1  H  -2.057 -27.876   2.933 1.00 . B B . 11 LYS HZ1  1 1 
       26 60241 2 1 11 LYS HZ2  H  -3.447 -28.851   2.955 1.00 . B B . 11 LYS HZ2  1 1 
       26 60242 2 1 11 LYS HZ3  H  -1.995 -29.427   3.623 1.00 . B B . 11 LYS HZ3  1 1 
       26 60243 2 1 11 LYS N    N  -4.118 -24.827  -2.054 1.00 . B B . 11 LYS N    1 1 
       26 60244 2 1 11 LYS NZ   N  -2.411 -28.852   2.863 1.00 . B B . 11 LYS NZ   1 1 
       26 60245 2 1 11 LYS O    O  -3.316 -23.154  -0.112 1.00 . B B . 11 LYS O    1 1 
       26 60246 2 1 12 THR C    C  -2.597 -24.045   3.727 1.00 . B B . 12 THR C    1 1 
       26 60247 2 1 12 THR CA   C  -3.451 -23.477   2.588 1.00 . B B . 12 THR CA   1 1 
       26 60248 2 1 12 THR CB   C  -4.772 -22.947   3.151 1.00 . B B . 12 THR CB   1 1 
       26 60249 2 1 12 THR CG2  C  -5.579 -22.212   2.083 1.00 . B B . 12 THR CG2  1 1 
       26 60250 2 1 12 THR H    H  -4.022 -25.428   1.860 1.00 . B B . 12 THR H    1 1 
       26 60251 2 1 12 THR HA   H  -2.918 -22.670   2.121 1.00 . B B . 12 THR HA   1 1 
       26 60252 2 1 12 THR HB   H  -4.625 -22.335   4.022 1.00 . B B . 12 THR HB   1 1 
       26 60253 2 1 12 THR HG1  H  -5.661 -24.606   2.644 1.00 . B B . 12 THR HG1  1 1 
       26 60254 2 1 12 THR HG21 H  -4.912 -21.680   1.421 1.00 . B B . 12 THR HG21 1 1 
       26 60255 2 1 12 THR HG22 H  -6.157 -22.921   1.510 1.00 . B B . 12 THR HG22 1 1 
       26 60256 2 1 12 THR HG23 H  -6.247 -21.507   2.551 1.00 . B B . 12 THR HG23 1 1 
       26 60257 2 1 12 THR N    N  -3.744 -24.535   1.574 1.00 . B B . 12 THR N    1 1 
       26 60258 2 1 12 THR O    O  -2.431 -25.242   3.850 1.00 . B B . 12 THR O    1 1 
       26 60259 2 1 12 THR OG1  O  -5.529 -24.114   3.458 1.00 . B B . 12 THR OG1  1 1 
       26 60260 2 1 13 TYR C    C  -2.093 -24.184   6.801 1.00 . B B . 13 TYR C    1 1 
       26 60261 2 1 13 TYR CA   C  -1.219 -23.612   5.675 1.00 . B B . 13 TYR CA   1 1 
       26 60262 2 1 13 TYR CB   C  -0.429 -22.409   6.196 1.00 . B B . 13 TYR CB   1 1 
       26 60263 2 1 13 TYR CD1  C   1.908 -23.294   5.785 1.00 . B B . 13 TYR CD1  1 1 
       26 60264 2 1 13 TYR CD2  C   1.253 -22.856   8.028 1.00 . B B . 13 TYR CD2  1 1 
       26 60265 2 1 13 TYR CE1  C   3.149 -23.707   6.229 1.00 . B B . 13 TYR CE1  1 1 
       26 60266 2 1 13 TYR CE2  C   2.494 -23.267   8.471 1.00 . B B . 13 TYR CE2  1 1 
       26 60267 2 1 13 TYR CG   C   0.949 -22.867   6.683 1.00 . B B . 13 TYR CG   1 1 
       26 60268 2 1 13 TYR CZ   C   3.451 -23.696   7.575 1.00 . B B . 13 TYR CZ   1 1 
       26 60269 2 1 13 TYR H    H  -2.240 -22.208   4.394 1.00 . B B . 13 TYR H    1 1 
       26 60270 2 1 13 TYR HA   H  -0.532 -24.368   5.334 1.00 . B B . 13 TYR HA   1 1 
       26 60271 2 1 13 TYR HB2  H  -0.304 -21.685   5.405 1.00 . B B . 13 TYR HB2  1 1 
       26 60272 2 1 13 TYR HB3  H  -0.963 -21.950   7.016 1.00 . B B . 13 TYR HB3  1 1 
       26 60273 2 1 13 TYR HD1  H   1.687 -23.302   4.728 1.00 . B B . 13 TYR HD1  1 1 
       26 60274 2 1 13 TYR HD2  H   0.515 -22.520   8.739 1.00 . B B . 13 TYR HD2  1 1 
       26 60275 2 1 13 TYR HE1  H   3.889 -24.038   5.517 1.00 . B B . 13 TYR HE1  1 1 
       26 60276 2 1 13 TYR HE2  H   2.717 -23.251   9.528 1.00 . B B . 13 TYR HE2  1 1 
       26 60277 2 1 13 TYR HH   H   5.100 -23.384   8.488 1.00 . B B . 13 TYR HH   1 1 
       26 60278 2 1 13 TYR N    N  -2.073 -23.162   4.535 1.00 . B B . 13 TYR N    1 1 
       26 60279 2 1 13 TYR O    O  -2.860 -23.471   7.416 1.00 . B B . 13 TYR O    1 1 
       26 60280 2 1 13 TYR OH   O   4.690 -24.114   8.018 1.00 . B B . 13 TYR OH   1 1 
       26 60281 2 1 14 SER C    C  -1.955 -26.207   9.417 1.00 . B B . 14 SER C    1 1 
       26 60282 2 1 14 SER CA   C  -2.773 -26.099   8.123 1.00 . B B . 14 SER CA   1 1 
       26 60283 2 1 14 SER CB   C  -3.193 -27.496   7.669 1.00 . B B . 14 SER CB   1 1 
       26 60284 2 1 14 SER H    H  -1.323 -25.998   6.522 1.00 . B B . 14 SER H    1 1 
       26 60285 2 1 14 SER HA   H  -3.652 -25.505   8.304 1.00 . B B . 14 SER HA   1 1 
       26 60286 2 1 14 SER HB2  H  -3.704 -28.020   8.464 1.00 . B B . 14 SER HB2  1 1 
       26 60287 2 1 14 SER HB3  H  -3.818 -27.441   6.790 1.00 . B B . 14 SER HB3  1 1 
       26 60288 2 1 14 SER HG   H  -1.982 -29.015   7.769 1.00 . B B . 14 SER HG   1 1 
       26 60289 2 1 14 SER N    N  -1.956 -25.462   7.044 1.00 . B B . 14 SER N    1 1 
       26 60290 2 1 14 SER O    O  -1.955 -27.231  10.072 1.00 . B B . 14 SER O    1 1 
       26 60291 2 1 14 SER OG   O  -1.968 -28.145   7.362 1.00 . B B . 14 SER OG   1 1 
       26 60292 2 1 15 LYS C    C  -0.272 -23.707  11.522 1.00 . B B . 15 LYS C    1 1 
       26 60293 2 1 15 LYS CA   C  -0.452 -25.160  10.999 1.00 . B B . 15 LYS CA   1 1 
       26 60294 2 1 15 LYS CB   C   0.920 -25.740  10.653 1.00 . B B . 15 LYS CB   1 1 
       26 60295 2 1 15 LYS CD   C   2.914 -26.737  11.768 1.00 . B B . 15 LYS CD   1 1 
       26 60296 2 1 15 LYS CE   C   3.713 -26.497  10.486 1.00 . B B . 15 LYS CE   1 1 
       26 60297 2 1 15 LYS CG   C   1.822 -25.671  11.887 1.00 . B B . 15 LYS CG   1 1 
       26 60298 2 1 15 LYS H    H  -1.316 -24.340   9.198 1.00 . B B . 15 LYS H    1 1 
       26 60299 2 1 15 LYS HA   H  -0.918 -25.782  11.728 1.00 . B B . 15 LYS HA   1 1 
       26 60300 2 1 15 LYS HB2  H   0.811 -26.768  10.341 1.00 . B B . 15 LYS HB2  1 1 
       26 60301 2 1 15 LYS HB3  H   1.361 -25.171   9.850 1.00 . B B . 15 LYS HB3  1 1 
       26 60302 2 1 15 LYS HD2  H   3.572 -26.680  12.623 1.00 . B B . 15 LYS HD2  1 1 
       26 60303 2 1 15 LYS HD3  H   2.461 -27.718  11.735 1.00 . B B . 15 LYS HD3  1 1 
       26 60304 2 1 15 LYS HE2  H   3.723 -25.441  10.258 1.00 . B B . 15 LYS HE2  1 1 
       26 60305 2 1 15 LYS HE3  H   4.729 -26.837  10.624 1.00 . B B . 15 LYS HE3  1 1 
       26 60306 2 1 15 LYS HG2  H   2.276 -24.693  11.951 1.00 . B B . 15 LYS HG2  1 1 
       26 60307 2 1 15 LYS HG3  H   1.236 -25.849  12.776 1.00 . B B . 15 LYS HG3  1 1 
       26 60308 2 1 15 LYS HZ1  H   2.388 -27.900   9.704 1.00 . B B . 15 LYS HZ1  1 1 
       26 60309 2 1 15 LYS HZ2  H   2.654 -26.560   8.694 1.00 . B B . 15 LYS HZ2  1 1 
       26 60310 2 1 15 LYS HZ3  H   3.843 -27.764   8.838 1.00 . B B . 15 LYS HZ3  1 1 
       26 60311 2 1 15 LYS N    N  -1.280 -25.145   9.756 1.00 . B B . 15 LYS N    1 1 
       26 60312 2 1 15 LYS NZ   N   3.104 -27.236   9.344 1.00 . B B . 15 LYS NZ   1 1 
       26 60313 2 1 15 LYS O    O   0.571 -22.993  11.031 1.00 . B B . 15 LYS O    1 1 
       26 60314 2 1 16 PRO C    C   0.466 -21.569  13.474 1.00 . B B . 16 PRO C    1 1 
       26 60315 2 1 16 PRO CA   C  -0.964 -21.914  13.042 1.00 . B B . 16 PRO CA   1 1 
       26 60316 2 1 16 PRO CB   C  -1.926 -21.861  14.234 1.00 . B B . 16 PRO CB   1 1 
       26 60317 2 1 16 PRO CD   C  -2.052 -24.137  13.217 1.00 . B B . 16 PRO CD   1 1 
       26 60318 2 1 16 PRO CG   C  -2.708 -23.209  14.256 1.00 . B B . 16 PRO CG   1 1 
       26 60319 2 1 16 PRO HA   H  -1.291 -21.224  12.295 1.00 . B B . 16 PRO HA   1 1 
       26 60320 2 1 16 PRO HB2  H  -1.371 -21.742  15.152 1.00 . B B . 16 PRO HB2  1 1 
       26 60321 2 1 16 PRO HB3  H  -2.615 -21.037  14.117 1.00 . B B . 16 PRO HB3  1 1 
       26 60322 2 1 16 PRO HD2  H  -1.561 -24.958  13.718 1.00 . B B . 16 PRO HD2  1 1 
       26 60323 2 1 16 PRO HD3  H  -2.786 -24.506  12.515 1.00 . B B . 16 PRO HD3  1 1 
       26 60324 2 1 16 PRO HG2  H  -2.648 -23.654  15.238 1.00 . B B . 16 PRO HG2  1 1 
       26 60325 2 1 16 PRO HG3  H  -3.743 -23.040  13.998 1.00 . B B . 16 PRO HG3  1 1 
       26 60326 2 1 16 PRO N    N  -1.059 -23.292  12.523 1.00 . B B . 16 PRO N    1 1 
       26 60327 2 1 16 PRO O    O   1.155 -22.379  14.061 1.00 . B B . 16 PRO O    1 1 
       26 60328 2 1 17 PHE C    C   2.302 -18.440  13.891 1.00 . B B . 17 PHE C    1 1 
       26 60329 2 1 17 PHE CA   C   2.258 -19.943  13.550 1.00 . B B . 17 PHE CA   1 1 
       26 60330 2 1 17 PHE CB   C   3.234 -20.269  12.406 1.00 . B B . 17 PHE CB   1 1 
       26 60331 2 1 17 PHE CD1  C   1.634 -19.936  10.449 1.00 . B B . 17 PHE CD1  1 1 
       26 60332 2 1 17 PHE CD2  C   3.600 -18.587  10.543 1.00 . B B . 17 PHE CD2  1 1 
       26 60333 2 1 17 PHE CE1  C   1.265 -19.311   9.276 1.00 . B B . 17 PHE CE1  1 1 
       26 60334 2 1 17 PHE CE2  C   3.226 -17.969   9.369 1.00 . B B . 17 PHE CE2  1 1 
       26 60335 2 1 17 PHE CG   C   2.808 -19.578  11.098 1.00 . B B . 17 PHE CG   1 1 
       26 60336 2 1 17 PHE CZ   C   2.060 -18.330   8.738 1.00 . B B . 17 PHE CZ   1 1 
       26 60337 2 1 17 PHE H    H   0.287 -19.739  12.698 1.00 . B B . 17 PHE H    1 1 
       26 60338 2 1 17 PHE HA   H   2.554 -20.500  14.423 1.00 . B B . 17 PHE HA   1 1 
       26 60339 2 1 17 PHE HB2  H   4.225 -19.935  12.673 1.00 . B B . 17 PHE HB2  1 1 
       26 60340 2 1 17 PHE HB3  H   3.256 -21.337  12.246 1.00 . B B . 17 PHE HB3  1 1 
       26 60341 2 1 17 PHE HD1  H   1.016 -20.717  10.848 1.00 . B B . 17 PHE HD1  1 1 
       26 60342 2 1 17 PHE HD2  H   4.517 -18.295  11.033 1.00 . B B . 17 PHE HD2  1 1 
       26 60343 2 1 17 PHE HE1  H   0.348 -19.594   8.780 1.00 . B B . 17 PHE HE1  1 1 
       26 60344 2 1 17 PHE HE2  H   3.858 -17.215   8.935 1.00 . B B . 17 PHE HE2  1 1 
       26 60345 2 1 17 PHE HZ   H   1.770 -17.842   7.820 1.00 . B B . 17 PHE HZ   1 1 
       26 60346 2 1 17 PHE N    N   0.880 -20.360  13.170 1.00 . B B . 17 PHE N    1 1 
       26 60347 2 1 17 PHE O    O   1.459 -17.672  13.473 1.00 . B B . 17 PHE O    1 1 
       26 60348 2 1 18 HIS C    C   3.959 -15.740  13.929 1.00 . B B . 18 HIS C    1 1 
       26 60349 2 1 18 HIS CA   C   3.451 -16.645  15.093 1.00 . B B . 18 HIS CA   1 1 
       26 60350 2 1 18 HIS CB   C   4.503 -16.648  16.211 1.00 . B B . 18 HIS CB   1 1 
       26 60351 2 1 18 HIS CD2  C   3.967 -14.948  18.137 1.00 . B B . 18 HIS CD2  1 1 
       26 60352 2 1 18 HIS CE1  C   4.932 -13.256  17.302 1.00 . B B . 18 HIS CE1  1 1 
       26 60353 2 1 18 HIS CG   C   4.529 -15.303  16.918 1.00 . B B . 18 HIS CG   1 1 
       26 60354 2 1 18 HIS H    H   3.958 -18.741  14.937 1.00 . B B . 18 HIS H    1 1 
       26 60355 2 1 18 HIS HA   H   2.513 -16.291  15.482 1.00 . B B . 18 HIS HA   1 1 
       26 60356 2 1 18 HIS HB2  H   4.268 -17.420  16.928 1.00 . B B . 18 HIS HB2  1 1 
       26 60357 2 1 18 HIS HB3  H   5.478 -16.844  15.789 1.00 . B B . 18 HIS HB3  1 1 
       26 60358 2 1 18 HIS HD2  H   3.411 -15.581  18.799 1.00 . B B . 18 HIS HD2  1 1 
       26 60359 2 1 18 HIS HE1  H   5.295 -12.245  17.191 1.00 . B B . 18 HIS HE1  1 1 
       26 60360 2 1 18 HIS HE2  H   3.990 -13.156  19.070 1.00 . B B . 18 HIS HE2  1 1 
       26 60361 2 1 18 HIS N    N   3.299 -18.074  14.651 1.00 . B B . 18 HIS N    1 1 
       26 60362 2 1 18 HIS ND1  N   5.114 -14.214  16.449 1.00 . B B . 18 HIS ND1  1 1 
       26 60363 2 1 18 HIS NE2  N   4.255 -13.695  18.296 1.00 . B B . 18 HIS NE2  1 1 
       26 60364 2 1 18 HIS O    O   4.770 -16.172  13.134 1.00 . B B . 18 HIS O    1 1 
       26 60365 2 1 19 PRO C    C   5.431 -13.290  12.969 1.00 . B B . 19 PRO C    1 1 
       26 60366 2 1 19 PRO CA   C   3.935 -13.559  12.796 1.00 . B B . 19 PRO CA   1 1 
       26 60367 2 1 19 PRO CB   C   3.140 -12.266  13.009 1.00 . B B . 19 PRO CB   1 1 
       26 60368 2 1 19 PRO CD   C   2.430 -13.918  14.734 1.00 . B B . 19 PRO CD   1 1 
       26 60369 2 1 19 PRO CG   C   2.292 -12.452  14.300 1.00 . B B . 19 PRO CG   1 1 
       26 60370 2 1 19 PRO HA   H   3.733 -13.957  11.824 1.00 . B B . 19 PRO HA   1 1 
       26 60371 2 1 19 PRO HB2  H   3.817 -11.433  13.128 1.00 . B B . 19 PRO HB2  1 1 
       26 60372 2 1 19 PRO HB3  H   2.492 -12.087  12.163 1.00 . B B . 19 PRO HB3  1 1 
       26 60373 2 1 19 PRO HD2  H   2.734 -13.974  15.757 1.00 . B B . 19 PRO HD2  1 1 
       26 60374 2 1 19 PRO HD3  H   1.496 -14.436  14.593 1.00 . B B . 19 PRO HD3  1 1 
       26 60375 2 1 19 PRO HG2  H   2.660 -11.801  15.079 1.00 . B B . 19 PRO HG2  1 1 
       26 60376 2 1 19 PRO HG3  H   1.261 -12.224  14.100 1.00 . B B . 19 PRO HG3  1 1 
       26 60377 2 1 19 PRO N    N   3.470 -14.485  13.844 1.00 . B B . 19 PRO N    1 1 
       26 60378 2 1 19 PRO O    O   6.046 -12.612  12.171 1.00 . B B . 19 PRO O    1 1 
       26 60379 2 1 20 LYS C    C   8.250 -14.238  13.159 1.00 . B B . 20 LYS C    1 1 
       26 60380 2 1 20 LYS CA   C   7.421 -13.635  14.297 1.00 . B B . 20 LYS CA   1 1 
       26 60381 2 1 20 LYS CB   C   7.736 -14.318  15.622 1.00 . B B . 20 LYS CB   1 1 
       26 60382 2 1 20 LYS CD   C   9.537 -15.039  17.172 1.00 . B B . 20 LYS CD   1 1 
       26 60383 2 1 20 LYS CE   C  10.382 -16.312  17.176 1.00 . B B . 20 LYS CE   1 1 
       26 60384 2 1 20 LYS CG   C   9.226 -14.648  15.725 1.00 . B B . 20 LYS CG   1 1 
       26 60385 2 1 20 LYS H    H   5.425 -14.360  14.634 1.00 . B B . 20 LYS H    1 1 
       26 60386 2 1 20 LYS HA   H   7.632 -12.594  14.381 1.00 . B B . 20 LYS HA   1 1 
       26 60387 2 1 20 LYS HB2  H   7.457 -13.662  16.434 1.00 . B B . 20 LYS HB2  1 1 
       26 60388 2 1 20 LYS HB3  H   7.166 -15.218  15.694 1.00 . B B . 20 LYS HB3  1 1 
       26 60389 2 1 20 LYS HD2  H  10.076 -14.241  17.657 1.00 . B B . 20 LYS HD2  1 1 
       26 60390 2 1 20 LYS HD3  H   8.613 -15.219  17.707 1.00 . B B . 20 LYS HD3  1 1 
       26 60391 2 1 20 LYS HE2  H  10.656 -16.560  18.191 1.00 . B B . 20 LYS HE2  1 1 
       26 60392 2 1 20 LYS HE3  H   9.809 -17.126  16.757 1.00 . B B . 20 LYS HE3  1 1 
       26 60393 2 1 20 LYS HG2  H   9.467 -15.473  15.071 1.00 . B B . 20 LYS HG2  1 1 
       26 60394 2 1 20 LYS HG3  H   9.813 -13.785  15.445 1.00 . B B . 20 LYS HG3  1 1 
       26 60395 2 1 20 LYS HZ1  H  11.445 -15.403  15.634 1.00 . B B . 20 LYS HZ1  1 1 
       26 60396 2 1 20 LYS HZ2  H  12.391 -15.800  16.987 1.00 . B B . 20 LYS HZ2  1 1 
       26 60397 2 1 20 LYS HZ3  H  11.883 -17.019  15.919 1.00 . B B . 20 LYS HZ3  1 1 
       26 60398 2 1 20 LYS N    N   5.972 -13.827  14.022 1.00 . B B . 20 LYS N    1 1 
       26 60399 2 1 20 LYS NZ   N  11.619 -16.119  16.368 1.00 . B B . 20 LYS NZ   1 1 
       26 60400 2 1 20 LYS O    O   9.461 -14.133  13.140 1.00 . B B . 20 LYS O    1 1 
       26 60401 2 1 21 PHE C    C   7.823 -14.795   9.769 1.00 . B B . 21 PHE C    1 1 
       26 60402 2 1 21 PHE CA   C   8.261 -15.479  11.066 1.00 . B B . 21 PHE CA   1 1 
       26 60403 2 1 21 PHE CB   C   7.875 -16.954  11.000 1.00 . B B . 21 PHE CB   1 1 
       26 60404 2 1 21 PHE CD1  C   9.637 -17.786  12.616 1.00 . B B . 21 PHE CD1  1 1 
       26 60405 2 1 21 PHE CD2  C   7.345 -18.144  13.172 1.00 . B B . 21 PHE CD2  1 1 
       26 60406 2 1 21 PHE CE1  C  10.017 -18.412  13.786 1.00 . B B . 21 PHE CE1  1 1 
       26 60407 2 1 21 PHE CE2  C   7.728 -18.769  14.341 1.00 . B B . 21 PHE CE2  1 1 
       26 60408 2 1 21 PHE CG   C   8.297 -17.647  12.298 1.00 . B B . 21 PHE CG   1 1 
       26 60409 2 1 21 PHE CZ   C   9.063 -18.902  14.647 1.00 . B B . 21 PHE CZ   1 1 
       26 60410 2 1 21 PHE H    H   6.588 -14.904  12.302 1.00 . B B . 21 PHE H    1 1 
       26 60411 2 1 21 PHE HA   H   9.326 -15.390  11.182 1.00 . B B . 21 PHE HA   1 1 
       26 60412 2 1 21 PHE HB2  H   6.800 -17.045  10.874 1.00 . B B . 21 PHE HB2  1 1 
       26 60413 2 1 21 PHE HB3  H   8.373 -17.426  10.166 1.00 . B B . 21 PHE HB3  1 1 
       26 60414 2 1 21 PHE HD1  H  10.390 -17.403  11.944 1.00 . B B . 21 PHE HD1  1 1 
       26 60415 2 1 21 PHE HD2  H   6.295 -18.042  12.937 1.00 . B B . 21 PHE HD2  1 1 
       26 60416 2 1 21 PHE HE1  H  11.065 -18.516  14.026 1.00 . B B . 21 PHE HE1  1 1 
       26 60417 2 1 21 PHE HE2  H   6.979 -19.154  15.017 1.00 . B B . 21 PHE HE2  1 1 
       26 60418 2 1 21 PHE HZ   H   9.362 -19.392  15.562 1.00 . B B . 21 PHE HZ   1 1 
       26 60419 2 1 21 PHE N    N   7.563 -14.852  12.231 1.00 . B B . 21 PHE N    1 1 
       26 60420 2 1 21 PHE O    O   8.302 -15.119   8.699 1.00 . B B . 21 PHE O    1 1 
       26 60421 2 1 22 ILE C    C   6.954 -11.725   8.624 1.00 . B B . 22 ILE C    1 1 
       26 60422 2 1 22 ILE CA   C   6.407 -13.148   8.698 1.00 . B B . 22 ILE CA   1 1 
       26 60423 2 1 22 ILE CB   C   4.894 -13.131   8.781 1.00 . B B . 22 ILE CB   1 1 
       26 60424 2 1 22 ILE CD1  C   3.024 -14.762   9.132 1.00 . B B . 22 ILE CD1  1 1 
       26 60425 2 1 22 ILE CG1  C   4.415 -14.566   8.542 1.00 . B B . 22 ILE CG1  1 1 
       26 60426 2 1 22 ILE CG2  C   4.323 -12.205   7.701 1.00 . B B . 22 ILE CG2  1 1 
       26 60427 2 1 22 ILE H    H   6.584 -13.631  10.785 1.00 . B B . 22 ILE H    1 1 
       26 60428 2 1 22 ILE HA   H   6.692 -13.679   7.821 1.00 . B B . 22 ILE HA   1 1 
       26 60429 2 1 22 ILE HB   H   4.587 -12.792   9.758 1.00 . B B . 22 ILE HB   1 1 
       26 60430 2 1 22 ILE HD11 H   2.564 -13.806   9.317 1.00 . B B . 22 ILE HD11 1 1 
       26 60431 2 1 22 ILE HD12 H   2.417 -15.322   8.440 1.00 . B B . 22 ILE HD12 1 1 
       26 60432 2 1 22 ILE HD13 H   3.100 -15.309  10.058 1.00 . B B . 22 ILE HD13 1 1 
       26 60433 2 1 22 ILE HG12 H   4.392 -14.767   7.485 1.00 . B B . 22 ILE HG12 1 1 
       26 60434 2 1 22 ILE HG13 H   5.104 -15.252   9.012 1.00 . B B . 22 ILE HG13 1 1 
       26 60435 2 1 22 ILE HG21 H   4.791 -12.419   6.751 1.00 . B B . 22 ILE HG21 1 1 
       26 60436 2 1 22 ILE HG22 H   3.259 -12.358   7.615 1.00 . B B . 22 ILE HG22 1 1 
       26 60437 2 1 22 ILE HG23 H   4.509 -11.175   7.965 1.00 . B B . 22 ILE HG23 1 1 
       26 60438 2 1 22 ILE N    N   6.922 -13.861   9.900 1.00 . B B . 22 ILE N    1 1 
       26 60439 2 1 22 ILE O    O   6.965 -11.010   9.607 1.00 . B B . 22 ILE O    1 1 
       26 60440 2 1 23 LYS C    C   7.250  -9.281   6.096 1.00 . B B . 23 LYS C    1 1 
       26 60441 2 1 23 LYS CA   C   7.952  -9.983   7.263 1.00 . B B . 23 LYS CA   1 1 
       26 60442 2 1 23 LYS CB   C   9.454 -10.076   6.977 1.00 . B B . 23 LYS CB   1 1 
       26 60443 2 1 23 LYS CD   C  11.707 -10.298   8.031 1.00 . B B . 23 LYS CD   1 1 
       26 60444 2 1 23 LYS CE   C  12.161  -8.882   8.396 1.00 . B B . 23 LYS CE   1 1 
       26 60445 2 1 23 LYS CG   C  10.201 -10.421   8.272 1.00 . B B . 23 LYS CG   1 1 
       26 60446 2 1 23 LYS H    H   7.366 -11.964   6.695 1.00 . B B . 23 LYS H    1 1 
       26 60447 2 1 23 LYS HA   H   7.794  -9.419   8.151 1.00 . B B . 23 LYS HA   1 1 
       26 60448 2 1 23 LYS HB2  H   9.635 -10.843   6.239 1.00 . B B . 23 LYS HB2  1 1 
       26 60449 2 1 23 LYS HB3  H   9.809  -9.129   6.596 1.00 . B B . 23 LYS HB3  1 1 
       26 60450 2 1 23 LYS HD2  H  12.233 -11.015   8.644 1.00 . B B . 23 LYS HD2  1 1 
       26 60451 2 1 23 LYS HD3  H  11.926 -10.493   6.991 1.00 . B B . 23 LYS HD3  1 1 
       26 60452 2 1 23 LYS HE2  H  11.508  -8.160   7.928 1.00 . B B . 23 LYS HE2  1 1 
       26 60453 2 1 23 LYS HE3  H  12.119  -8.753   9.467 1.00 . B B . 23 LYS HE3  1 1 
       26 60454 2 1 23 LYS HG2  H   9.905  -9.741   9.057 1.00 . B B . 23 LYS HG2  1 1 
       26 60455 2 1 23 LYS HG3  H   9.962 -11.431   8.570 1.00 . B B . 23 LYS HG3  1 1 
       26 60456 2 1 23 LYS HZ1  H  13.824  -9.382   7.247 1.00 . B B . 23 LYS HZ1  1 1 
       26 60457 2 1 23 LYS HZ2  H  13.620  -7.712   7.480 1.00 . B B . 23 LYS HZ2  1 1 
       26 60458 2 1 23 LYS HZ3  H  14.204  -8.682   8.747 1.00 . B B . 23 LYS HZ3  1 1 
       26 60459 2 1 23 LYS N    N   7.399 -11.350   7.447 1.00 . B B . 23 LYS N    1 1 
       26 60460 2 1 23 LYS NZ   N  13.558  -8.647   7.932 1.00 . B B . 23 LYS NZ   1 1 
       26 60461 2 1 23 LYS O    O   7.325  -8.075   5.966 1.00 . B B . 23 LYS O    1 1 
       26 60462 2 1 24 GLU C    C   4.495 -10.087   3.928 1.00 . B B . 24 GLU C    1 1 
       26 60463 2 1 24 GLU CA   C   5.867  -9.429   4.108 1.00 . B B . 24 GLU CA   1 1 
       26 60464 2 1 24 GLU CB   C   6.698  -9.620   2.842 1.00 . B B . 24 GLU CB   1 1 
       26 60465 2 1 24 GLU CD   C   6.732  -8.880   0.458 1.00 . B B . 24 GLU CD   1 1 
       26 60466 2 1 24 GLU CG   C   5.832  -9.303   1.621 1.00 . B B . 24 GLU CG   1 1 
       26 60467 2 1 24 GLU H    H   6.557 -11.031   5.406 1.00 . B B . 24 GLU H    1 1 
       26 60468 2 1 24 GLU HA   H   5.734  -8.373   4.290 1.00 . B B . 24 GLU HA   1 1 
       26 60469 2 1 24 GLU HB2  H   7.550  -8.956   2.864 1.00 . B B . 24 GLU HB2  1 1 
       26 60470 2 1 24 GLU HB3  H   7.046 -10.639   2.786 1.00 . B B . 24 GLU HB3  1 1 
       26 60471 2 1 24 GLU HG2  H   5.268 -10.178   1.335 1.00 . B B . 24 GLU HG2  1 1 
       26 60472 2 1 24 GLU HG3  H   5.150  -8.499   1.855 1.00 . B B . 24 GLU HG3  1 1 
       26 60473 2 1 24 GLU N    N   6.584 -10.051   5.268 1.00 . B B . 24 GLU N    1 1 
       26 60474 2 1 24 GLU O    O   4.387 -11.296   3.897 1.00 . B B . 24 GLU O    1 1 
       26 60475 2 1 24 GLU OE1  O   7.860  -9.345   0.450 1.00 . B B . 24 GLU OE1  1 1 
       26 60476 2 1 24 GLU OE2  O   6.241  -8.114  -0.355 1.00 . B B . 24 GLU OE2  1 1 
       26 60477 2 1 25 LEU C    C   1.581  -9.551   2.226 1.00 . B B . 25 LEU C    1 1 
       26 60478 2 1 25 LEU CA   C   2.097  -9.819   3.643 1.00 . B B . 25 LEU CA   1 1 
       26 60479 2 1 25 LEU CB   C   1.170  -9.146   4.653 1.00 . B B . 25 LEU CB   1 1 
       26 60480 2 1 25 LEU CD1  C   0.195 -11.009   5.993 1.00 . B B . 25 LEU CD1  1 1 
       26 60481 2 1 25 LEU CD2  C  -1.255  -9.130   5.231 1.00 . B B . 25 LEU CD2  1 1 
       26 60482 2 1 25 LEU CG   C  -0.069 -10.020   4.858 1.00 . B B . 25 LEU CG   1 1 
       26 60483 2 1 25 LEU H    H   3.618  -8.304   3.833 1.00 . B B . 25 LEU H    1 1 
       26 60484 2 1 25 LEU HA   H   2.107 -10.875   3.824 1.00 . B B . 25 LEU HA   1 1 
       26 60485 2 1 25 LEU HB2  H   1.686  -9.022   5.594 1.00 . B B . 25 LEU HB2  1 1 
       26 60486 2 1 25 LEU HB3  H   0.872  -8.178   4.282 1.00 . B B . 25 LEU HB3  1 1 
       26 60487 2 1 25 LEU HD11 H   1.219 -11.343   5.954 1.00 . B B . 25 LEU HD11 1 1 
       26 60488 2 1 25 LEU HD12 H   0.013 -10.529   6.944 1.00 . B B . 25 LEU HD12 1 1 
       26 60489 2 1 25 LEU HD13 H  -0.461 -11.861   5.894 1.00 . B B . 25 LEU HD13 1 1 
       26 60490 2 1 25 LEU HD21 H  -0.943  -8.391   5.955 1.00 . B B . 25 LEU HD21 1 1 
       26 60491 2 1 25 LEU HD22 H  -1.628  -8.629   4.350 1.00 . B B . 25 LEU HD22 1 1 
       26 60492 2 1 25 LEU HD23 H  -2.044  -9.733   5.657 1.00 . B B . 25 LEU HD23 1 1 
       26 60493 2 1 25 LEU HG   H  -0.290 -10.559   3.948 1.00 . B B . 25 LEU HG   1 1 
       26 60494 2 1 25 LEU N    N   3.477  -9.270   3.812 1.00 . B B . 25 LEU N    1 1 
       26 60495 2 1 25 LEU O    O   1.901  -8.545   1.625 1.00 . B B . 25 LEU O    1 1 
       26 60496 2 1 26 ARG C    C  -1.222 -10.764   0.315 1.00 . B B . 26 ARG C    1 1 
       26 60497 2 1 26 ARG CA   C   0.233 -10.288   0.353 1.00 . B B . 26 ARG CA   1 1 
       26 60498 2 1 26 ARG CB   C   1.057 -11.106  -0.628 1.00 . B B . 26 ARG CB   1 1 
       26 60499 2 1 26 ARG CD   C   3.368 -11.181  -1.554 1.00 . B B . 26 ARG CD   1 1 
       26 60500 2 1 26 ARG CG   C   2.214 -10.258  -1.157 1.00 . B B . 26 ARG CG   1 1 
       26 60501 2 1 26 ARG CZ   C   3.437 -12.540  -3.549 1.00 . B B . 26 ARG CZ   1 1 
       26 60502 2 1 26 ARG H    H   0.564 -11.259   2.252 1.00 . B B . 26 ARG H    1 1 
       26 60503 2 1 26 ARG HA   H   0.278  -9.258   0.077 1.00 . B B . 26 ARG HA   1 1 
       26 60504 2 1 26 ARG HB2  H   1.444 -11.968  -0.127 1.00 . B B . 26 ARG HB2  1 1 
       26 60505 2 1 26 ARG HB3  H   0.434 -11.422  -1.450 1.00 . B B . 26 ARG HB3  1 1 
       26 60506 2 1 26 ARG HD2  H   4.116 -10.622  -2.097 1.00 . B B . 26 ARG HD2  1 1 
       26 60507 2 1 26 ARG HD3  H   3.814 -11.612  -0.670 1.00 . B B . 26 ARG HD3  1 1 
       26 60508 2 1 26 ARG HE   H   2.048 -12.781  -2.147 1.00 . B B . 26 ARG HE   1 1 
       26 60509 2 1 26 ARG HG2  H   1.886  -9.698  -2.019 1.00 . B B . 26 ARG HG2  1 1 
       26 60510 2 1 26 ARG HG3  H   2.545  -9.573  -0.392 1.00 . B B . 26 ARG HG3  1 1 
       26 60511 2 1 26 ARG HH11 H   5.230 -12.737  -2.682 1.00 . B B . 26 ARG HH11 1 1 
       26 60512 2 1 26 ARG HH12 H   5.197 -12.976  -4.397 1.00 . B B . 26 ARG HH12 1 1 
       26 60513 2 1 26 ARG HH21 H   1.748 -12.389  -4.613 1.00 . B B . 26 ARG HH21 1 1 
       26 60514 2 1 26 ARG HH22 H   3.172 -12.774  -5.520 1.00 . B B . 26 ARG HH22 1 1 
       26 60515 2 1 26 ARG N    N   0.790 -10.463   1.727 1.00 . B B . 26 ARG N    1 1 
       26 60516 2 1 26 ARG NE   N   2.838 -12.271  -2.421 1.00 . B B . 26 ARG NE   1 1 
       26 60517 2 1 26 ARG NH1  N   4.721 -12.769  -3.542 1.00 . B B . 26 ARG NH1  1 1 
       26 60518 2 1 26 ARG NH2  N   2.731 -12.570  -4.646 1.00 . B B . 26 ARG NH2  1 1 
       26 60519 2 1 26 ARG O    O  -1.501 -11.921   0.565 1.00 . B B . 26 ARG O    1 1 
       26 60520 2 1 27 VAL C    C  -4.114  -9.979  -1.465 1.00 . B B . 27 VAL C    1 1 
       26 60521 2 1 27 VAL CA   C  -3.565 -10.231  -0.059 1.00 . B B . 27 VAL CA   1 1 
       26 60522 2 1 27 VAL CB   C  -4.336  -9.381   0.952 1.00 . B B . 27 VAL CB   1 1 
       26 60523 2 1 27 VAL CG1  C  -5.754  -9.937   1.110 1.00 . B B . 27 VAL CG1  1 1 
       26 60524 2 1 27 VAL CG2  C  -3.621  -9.439   2.303 1.00 . B B . 27 VAL CG2  1 1 
       26 60525 2 1 27 VAL H    H  -1.836  -8.941  -0.197 1.00 . B B . 27 VAL H    1 1 
       26 60526 2 1 27 VAL HA   H  -3.685 -11.270   0.188 1.00 . B B . 27 VAL HA   1 1 
       26 60527 2 1 27 VAL HB   H  -4.382  -8.360   0.608 1.00 . B B . 27 VAL HB   1 1 
       26 60528 2 1 27 VAL HG11 H  -6.139 -10.240   0.148 1.00 . B B . 27 VAL HG11 1 1 
       26 60529 2 1 27 VAL HG12 H  -5.739 -10.790   1.771 1.00 . B B . 27 VAL HG12 1 1 
       26 60530 2 1 27 VAL HG13 H  -6.399  -9.177   1.527 1.00 . B B . 27 VAL HG13 1 1 
       26 60531 2 1 27 VAL HG21 H  -3.191 -10.420   2.446 1.00 . B B . 27 VAL HG21 1 1 
       26 60532 2 1 27 VAL HG22 H  -2.835  -8.699   2.333 1.00 . B B . 27 VAL HG22 1 1 
       26 60533 2 1 27 VAL HG23 H  -4.325  -9.241   3.098 1.00 . B B . 27 VAL HG23 1 1 
       26 60534 2 1 27 VAL N    N  -2.115  -9.859   0.001 1.00 . B B . 27 VAL N    1 1 
       26 60535 2 1 27 VAL O    O  -3.900  -8.927  -2.035 1.00 . B B . 27 VAL O    1 1 
       26 60536 2 1 28 ILE C    C  -6.884 -11.133  -3.342 1.00 . B B . 28 ILE C    1 1 
       26 60537 2 1 28 ILE CA   C  -5.388 -10.806  -3.361 1.00 . B B . 28 ILE CA   1 1 
       26 60538 2 1 28 ILE CB   C  -4.663 -11.762  -4.314 1.00 . B B . 28 ILE CB   1 1 
       26 60539 2 1 28 ILE CD1  C  -2.302 -12.396  -4.807 1.00 . B B . 28 ILE CD1  1 1 
       26 60540 2 1 28 ILE CG1  C  -3.259 -11.221  -4.593 1.00 . B B . 28 ILE CG1  1 1 
       26 60541 2 1 28 ILE CG2  C  -5.436 -11.861  -5.630 1.00 . B B . 28 ILE CG2  1 1 
       26 60542 2 1 28 ILE H    H  -4.949 -11.786  -1.485 1.00 . B B . 28 ILE H    1 1 
       26 60543 2 1 28 ILE HA   H  -5.255  -9.793  -3.701 1.00 . B B . 28 ILE HA   1 1 
       26 60544 2 1 28 ILE HB   H  -4.593 -12.740  -3.864 1.00 . B B . 28 ILE HB   1 1 
       26 60545 2 1 28 ILE HD11 H  -2.736 -13.098  -5.503 1.00 . B B . 28 ILE HD11 1 1 
       26 60546 2 1 28 ILE HD12 H  -1.365 -12.035  -5.204 1.00 . B B . 28 ILE HD12 1 1 
       26 60547 2 1 28 ILE HD13 H  -2.121 -12.894  -3.866 1.00 . B B . 28 ILE HD13 1 1 
       26 60548 2 1 28 ILE HG12 H  -3.277 -10.602  -5.478 1.00 . B B . 28 ILE HG12 1 1 
       26 60549 2 1 28 ILE HG13 H  -2.924 -10.629  -3.754 1.00 . B B . 28 ILE HG13 1 1 
       26 60550 2 1 28 ILE HG21 H  -5.822 -10.890  -5.901 1.00 . B B . 28 ILE HG21 1 1 
       26 60551 2 1 28 ILE HG22 H  -4.778 -12.212  -6.413 1.00 . B B . 28 ILE HG22 1 1 
       26 60552 2 1 28 ILE HG23 H  -6.257 -12.553  -5.520 1.00 . B B . 28 ILE HG23 1 1 
       26 60553 2 1 28 ILE N    N  -4.810 -10.956  -1.989 1.00 . B B . 28 ILE N    1 1 
       26 60554 2 1 28 ILE O    O  -7.289 -12.196  -2.917 1.00 . B B . 28 ILE O    1 1 
       26 60555 2 1 29 GLU C    C  -9.548 -11.169  -5.106 1.00 . B B . 29 GLU C    1 1 
       26 60556 2 1 29 GLU CA   C  -9.143 -10.418  -3.828 1.00 . B B . 29 GLU CA   1 1 
       26 60557 2 1 29 GLU CB   C  -9.828  -9.044  -3.782 1.00 . B B . 29 GLU CB   1 1 
       26 60558 2 1 29 GLU CD   C -11.929 -10.286  -3.229 1.00 . B B . 29 GLU CD   1 1 
       26 60559 2 1 29 GLU CG   C -11.325  -9.184  -4.097 1.00 . B B . 29 GLU CG   1 1 
       26 60560 2 1 29 GLU H    H  -7.290  -9.363  -4.141 1.00 . B B . 29 GLU H    1 1 
       26 60561 2 1 29 GLU HA   H  -9.433 -10.992  -2.965 1.00 . B B . 29 GLU HA   1 1 
       26 60562 2 1 29 GLU HB2  H  -9.705  -8.614  -2.797 1.00 . B B . 29 GLU HB2  1 1 
       26 60563 2 1 29 GLU HB3  H  -9.367  -8.389  -4.506 1.00 . B B . 29 GLU HB3  1 1 
       26 60564 2 1 29 GLU HG2  H -11.828  -8.252  -3.886 1.00 . B B . 29 GLU HG2  1 1 
       26 60565 2 1 29 GLU HG3  H -11.462  -9.432  -5.139 1.00 . B B . 29 GLU HG3  1 1 
       26 60566 2 1 29 GLU N    N  -7.668 -10.203  -3.806 1.00 . B B . 29 GLU N    1 1 
       26 60567 2 1 29 GLU O    O  -8.857 -11.105  -6.102 1.00 . B B . 29 GLU O    1 1 
       26 60568 2 1 29 GLU OE1  O -11.518 -10.357  -2.086 1.00 . B B . 29 GLU OE1  1 1 
       26 60569 2 1 29 GLU OE2  O -12.769 -10.994  -3.759 1.00 . B B . 29 GLU OE2  1 1 
       26 60570 2 1 30 SER C    C -10.806 -11.925  -7.530 1.00 . B B . 30 SER C    1 1 
       26 60571 2 1 30 SER CA   C -11.155 -12.647  -6.225 1.00 . B B . 30 SER CA   1 1 
       26 60572 2 1 30 SER CB   C -12.671 -12.787  -6.121 1.00 . B B . 30 SER CB   1 1 
       26 60573 2 1 30 SER H    H -11.148 -11.927  -4.185 1.00 . B B . 30 SER H    1 1 
       26 60574 2 1 30 SER HA   H -10.712 -13.626  -6.232 1.00 . B B . 30 SER HA   1 1 
       26 60575 2 1 30 SER HB2  H -13.067 -13.298  -6.985 1.00 . B B . 30 SER HB2  1 1 
       26 60576 2 1 30 SER HB3  H -12.947 -13.305  -5.215 1.00 . B B . 30 SER HB3  1 1 
       26 60577 2 1 30 SER HG   H -14.050 -11.460  -5.773 1.00 . B B . 30 SER HG   1 1 
       26 60578 2 1 30 SER N    N -10.656 -11.881  -5.030 1.00 . B B . 30 SER N    1 1 
       26 60579 2 1 30 SER O    O -11.220 -10.803  -7.751 1.00 . B B . 30 SER O    1 1 
       26 60580 2 1 30 SER OG   O -13.141 -11.447  -6.084 1.00 . B B . 30 SER OG   1 1 
       26 60581 2 1 31 GLY C    C -10.174 -12.838 -10.827 1.00 . B B . 31 GLY C    1 1 
       26 60582 2 1 31 GLY CA   C  -9.644 -11.987  -9.664 1.00 . B B . 31 GLY CA   1 1 
       26 60583 2 1 31 GLY H    H  -9.748 -13.498  -8.128 1.00 . B B . 31 GLY H    1 1 
       26 60584 2 1 31 GLY HA2  H -10.047 -10.989  -9.738 1.00 . B B . 31 GLY HA2  1 1 
       26 60585 2 1 31 GLY HA3  H  -8.569 -11.942  -9.707 1.00 . B B . 31 GLY HA3  1 1 
       26 60586 2 1 31 GLY N    N -10.049 -12.595  -8.361 1.00 . B B . 31 GLY N    1 1 
       26 60587 2 1 31 GLY O    O -10.979 -13.728 -10.635 1.00 . B B . 31 GLY O    1 1 
       26 60588 2 1 32 PRO C    C  -9.579 -14.700 -13.171 1.00 . B B . 32 PRO C    1 1 
       26 60589 2 1 32 PRO CA   C -10.122 -13.271 -13.222 1.00 . B B . 32 PRO CA   1 1 
       26 60590 2 1 32 PRO CB   C  -9.503 -12.498 -14.394 1.00 . B B . 32 PRO CB   1 1 
       26 60591 2 1 32 PRO CD   C  -8.724 -11.472 -12.253 1.00 . B B . 32 PRO CD   1 1 
       26 60592 2 1 32 PRO CG   C  -8.651 -11.339 -13.786 1.00 . B B . 32 PRO CG   1 1 
       26 60593 2 1 32 PRO HA   H -11.192 -13.274 -13.307 1.00 . B B . 32 PRO HA   1 1 
       26 60594 2 1 32 PRO HB2  H  -8.874 -13.153 -14.978 1.00 . B B . 32 PRO HB2  1 1 
       26 60595 2 1 32 PRO HB3  H -10.283 -12.093 -15.022 1.00 . B B . 32 PRO HB3  1 1 
       26 60596 2 1 32 PRO HD2  H  -7.760 -11.756 -11.857 1.00 . B B . 32 PRO HD2  1 1 
       26 60597 2 1 32 PRO HD3  H  -9.058 -10.553 -11.801 1.00 . B B . 32 PRO HD3  1 1 
       26 60598 2 1 32 PRO HG2  H  -7.626 -11.423 -14.116 1.00 . B B . 32 PRO HG2  1 1 
       26 60599 2 1 32 PRO HG3  H  -9.052 -10.385 -14.094 1.00 . B B . 32 PRO HG3  1 1 
       26 60600 2 1 32 PRO N    N  -9.701 -12.541 -12.019 1.00 . B B . 32 PRO N    1 1 
       26 60601 2 1 32 PRO O    O  -9.772 -15.482 -14.081 1.00 . B B . 32 PRO O    1 1 
       26 60602 2 1 33 HIS C    C  -8.900 -17.006 -10.656 1.00 . B B . 33 HIS C    1 1 
       26 60603 2 1 33 HIS CA   C  -8.318 -16.351 -11.912 1.00 . B B . 33 HIS CA   1 1 
       26 60604 2 1 33 HIS CB   C  -6.814 -16.192 -11.748 1.00 . B B . 33 HIS CB   1 1 
       26 60605 2 1 33 HIS CD2  C  -5.743 -16.112  -9.322 1.00 . B B . 33 HIS CD2  1 1 
       26 60606 2 1 33 HIS CE1  C  -6.648 -14.290  -8.710 1.00 . B B . 33 HIS CE1  1 1 
       26 60607 2 1 33 HIS CG   C  -6.534 -15.613 -10.361 1.00 . B B . 33 HIS CG   1 1 
       26 60608 2 1 33 HIS H    H  -8.794 -14.318 -11.393 1.00 . B B . 33 HIS H    1 1 
       26 60609 2 1 33 HIS HA   H  -8.524 -16.968 -12.772 1.00 . B B . 33 HIS HA   1 1 
       26 60610 2 1 33 HIS HB2  H  -6.330 -17.146 -11.846 1.00 . B B . 33 HIS HB2  1 1 
       26 60611 2 1 33 HIS HB3  H  -6.432 -15.518 -12.500 1.00 . B B . 33 HIS HB3  1 1 
       26 60612 2 1 33 HIS HD1  H  -7.644 -13.930 -10.411 1.00 . B B . 33 HIS HD1  1 1 
       26 60613 2 1 33 HIS HD2  H  -5.149 -17.001  -9.337 1.00 . B B . 33 HIS HD2  1 1 
       26 60614 2 1 33 HIS HE1  H  -6.928 -13.432  -8.117 1.00 . B B . 33 HIS HE1  1 1 
       26 60615 2 1 33 HIS N    N  -8.909 -14.995 -12.092 1.00 . B B . 33 HIS N    1 1 
       26 60616 2 1 33 HIS ND1  N  -7.040 -14.514  -9.906 1.00 . B B . 33 HIS ND1  1 1 
       26 60617 2 1 33 HIS NE2  N  -5.855 -15.251  -8.325 1.00 . B B . 33 HIS NE2  1 1 
       26 60618 2 1 33 HIS O    O  -8.868 -18.212 -10.508 1.00 . B B . 33 HIS O    1 1 
       26 60619 2 1 34 CYS C    C -11.351 -16.044  -8.223 1.00 . B B . 34 CYS C    1 1 
       26 60620 2 1 34 CYS CA   C -10.012 -16.727  -8.514 1.00 . B B . 34 CYS CA   1 1 
       26 60621 2 1 34 CYS CB   C  -9.051 -16.464  -7.355 1.00 . B B . 34 CYS CB   1 1 
       26 60622 2 1 34 CYS H    H  -9.420 -15.220  -9.944 1.00 . B B . 34 CYS H    1 1 
       26 60623 2 1 34 CYS HA   H -10.169 -17.785  -8.616 1.00 . B B . 34 CYS HA   1 1 
       26 60624 2 1 34 CYS HB2  H  -8.047 -16.423  -7.752 1.00 . B B . 34 CYS HB2  1 1 
       26 60625 2 1 34 CYS HB3  H  -9.279 -15.490  -6.948 1.00 . B B . 34 CYS HB3  1 1 
       26 60626 2 1 34 CYS N    N  -9.420 -16.186  -9.776 1.00 . B B . 34 CYS N    1 1 
       26 60627 2 1 34 CYS O    O -11.491 -14.850  -8.394 1.00 . B B . 34 CYS O    1 1 
       26 60628 2 1 34 CYS SG   S  -9.054 -17.643  -5.978 1.00 . B B . 34 CYS SG   1 1 
       26 60629 2 1 35 ALA C    C -13.791 -16.036  -5.964 1.00 . B B . 35 ALA C    1 1 
       26 60630 2 1 35 ALA CA   C -13.643 -16.246  -7.476 1.00 . B B . 35 ALA CA   1 1 
       26 60631 2 1 35 ALA CB   C -14.725 -17.207  -7.963 1.00 . B B . 35 ALA CB   1 1 
       26 60632 2 1 35 ALA H    H -12.142 -17.778  -7.667 1.00 . B B . 35 ALA H    1 1 
       26 60633 2 1 35 ALA HA   H -13.752 -15.305  -7.980 1.00 . B B . 35 ALA HA   1 1 
       26 60634 2 1 35 ALA HB1  H -14.583 -18.177  -7.509 1.00 . B B . 35 ALA HB1  1 1 
       26 60635 2 1 35 ALA HB2  H -15.699 -16.827  -7.692 1.00 . B B . 35 ALA HB2  1 1 
       26 60636 2 1 35 ALA HB3  H -14.669 -17.306  -9.037 1.00 . B B . 35 ALA HB3  1 1 
       26 60637 2 1 35 ALA N    N -12.304 -16.822  -7.788 1.00 . B B . 35 ALA N    1 1 
       26 60638 2 1 35 ALA O    O -14.889 -16.032  -5.443 1.00 . B B . 35 ALA O    1 1 
       26 60639 2 1 36 ASN C    C -11.548 -14.859  -3.308 1.00 . B B . 36 ASN C    1 1 
       26 60640 2 1 36 ASN CA   C -12.756 -15.663  -3.811 1.00 . B B . 36 ASN CA   1 1 
       26 60641 2 1 36 ASN CB   C -12.777 -17.028  -3.126 1.00 . B B . 36 ASN CB   1 1 
       26 60642 2 1 36 ASN CG   C -13.984 -17.825  -3.626 1.00 . B B . 36 ASN CG   1 1 
       26 60643 2 1 36 ASN H    H -11.817 -15.876  -5.748 1.00 . B B . 36 ASN H    1 1 
       26 60644 2 1 36 ASN HA   H -13.661 -15.134  -3.569 1.00 . B B . 36 ASN HA   1 1 
       26 60645 2 1 36 ASN HB2  H -11.872 -17.569  -3.358 1.00 . B B . 36 ASN HB2  1 1 
       26 60646 2 1 36 ASN HB3  H -12.852 -16.900  -2.056 1.00 . B B . 36 ASN HB3  1 1 
       26 60647 2 1 36 ASN HD21 H -12.878 -19.342  -4.274 1.00 . B B . 36 ASN HD21 1 1 
       26 60648 2 1 36 ASN HD22 H -14.550 -19.512  -4.509 1.00 . B B . 36 ASN HD22 1 1 
       26 60649 2 1 36 ASN N    N -12.683 -15.867  -5.290 1.00 . B B . 36 ASN N    1 1 
       26 60650 2 1 36 ASN ND2  N -13.788 -18.990  -4.182 1.00 . B B . 36 ASN ND2  1 1 
       26 60651 2 1 36 ASN O    O -10.819 -14.279  -4.074 1.00 . B B . 36 ASN O    1 1 
       26 60652 2 1 36 ASN OD1  O -15.115 -17.396  -3.515 1.00 . B B . 36 ASN OD1  1 1 
       26 60653 2 1 37 THR C    C  -9.067 -15.039  -1.114 1.00 . B B . 37 THR C    1 1 
       26 60654 2 1 37 THR CA   C -10.225 -14.089  -1.438 1.00 . B B . 37 THR CA   1 1 
       26 60655 2 1 37 THR CB   C -10.685 -13.399  -0.162 1.00 . B B . 37 THR CB   1 1 
       26 60656 2 1 37 THR CG2  C  -9.505 -13.010   0.726 1.00 . B B . 37 THR CG2  1 1 
       26 60657 2 1 37 THR H    H -11.991 -15.322  -1.446 1.00 . B B . 37 THR H    1 1 
       26 60658 2 1 37 THR HA   H  -9.896 -13.350  -2.131 1.00 . B B . 37 THR HA   1 1 
       26 60659 2 1 37 THR HB   H -11.396 -13.985   0.368 1.00 . B B . 37 THR HB   1 1 
       26 60660 2 1 37 THR HG1  H -12.188 -12.311  -0.750 1.00 . B B . 37 THR HG1  1 1 
       26 60661 2 1 37 THR HG21 H  -8.721 -12.577   0.123 1.00 . B B . 37 THR HG21 1 1 
       26 60662 2 1 37 THR HG22 H  -9.826 -12.287   1.463 1.00 . B B . 37 THR HG22 1 1 
       26 60663 2 1 37 THR HG23 H  -9.123 -13.885   1.230 1.00 . B B . 37 THR HG23 1 1 
       26 60664 2 1 37 THR N    N -11.374 -14.845  -2.022 1.00 . B B . 37 THR N    1 1 
       26 60665 2 1 37 THR O    O  -9.277 -16.195  -0.804 1.00 . B B . 37 THR O    1 1 
       26 60666 2 1 37 THR OG1  O -11.251 -12.168  -0.598 1.00 . B B . 37 THR OG1  1 1 
       26 60667 2 1 38 GLU C    C  -5.617 -14.556  -0.156 1.00 . B B . 38 GLU C    1 1 
       26 60668 2 1 38 GLU CA   C  -6.680 -15.381  -0.892 1.00 . B B . 38 GLU CA   1 1 
       26 60669 2 1 38 GLU CB   C  -6.097 -15.911  -2.202 1.00 . B B . 38 GLU CB   1 1 
       26 60670 2 1 38 GLU CD   C  -6.592 -17.439  -4.113 1.00 . B B . 38 GLU CD   1 1 
       26 60671 2 1 38 GLU CG   C  -7.212 -16.565  -3.021 1.00 . B B . 38 GLU CG   1 1 
       26 60672 2 1 38 GLU H    H  -7.748 -13.590  -1.452 1.00 . B B . 38 GLU H    1 1 
       26 60673 2 1 38 GLU HA   H  -6.982 -16.210  -0.274 1.00 . B B . 38 GLU HA   1 1 
       26 60674 2 1 38 GLU HB2  H  -5.666 -15.096  -2.764 1.00 . B B . 38 GLU HB2  1 1 
       26 60675 2 1 38 GLU HB3  H  -5.329 -16.639  -1.989 1.00 . B B . 38 GLU HB3  1 1 
       26 60676 2 1 38 GLU HG2  H  -7.825 -17.179  -2.378 1.00 . B B . 38 GLU HG2  1 1 
       26 60677 2 1 38 GLU HG3  H  -7.825 -15.803  -3.479 1.00 . B B . 38 GLU HG3  1 1 
       26 60678 2 1 38 GLU N    N  -7.868 -14.528  -1.195 1.00 . B B . 38 GLU N    1 1 
       26 60679 2 1 38 GLU O    O  -5.008 -13.674  -0.728 1.00 . B B . 38 GLU O    1 1 
       26 60680 2 1 38 GLU OE1  O  -6.156 -16.855  -5.091 1.00 . B B . 38 GLU OE1  1 1 
       26 60681 2 1 38 GLU OE2  O  -6.590 -18.642  -3.907 1.00 . B B . 38 GLU OE2  1 1 
       26 60682 2 1 39 ILE C    C  -3.029 -14.773   1.778 1.00 . B B . 39 ILE C    1 1 
       26 60683 2 1 39 ILE CA   C  -4.403 -14.100   1.884 1.00 . B B . 39 ILE CA   1 1 
       26 60684 2 1 39 ILE CB   C  -4.836 -14.053   3.351 1.00 . B B . 39 ILE CB   1 1 
       26 60685 2 1 39 ILE CD1  C  -6.705 -13.443   4.890 1.00 . B B . 39 ILE CD1  1 1 
       26 60686 2 1 39 ILE CG1  C  -6.310 -13.644   3.425 1.00 . B B . 39 ILE CG1  1 1 
       26 60687 2 1 39 ILE CG2  C  -3.988 -13.023   4.099 1.00 . B B . 39 ILE CG2  1 1 
       26 60688 2 1 39 ILE H    H  -5.930 -15.584   1.518 1.00 . B B . 39 ILE H    1 1 
       26 60689 2 1 39 ILE HA   H  -4.338 -13.096   1.502 1.00 . B B . 39 ILE HA   1 1 
       26 60690 2 1 39 ILE HB   H  -4.705 -15.023   3.801 1.00 . B B . 39 ILE HB   1 1 
       26 60691 2 1 39 ILE HD11 H  -6.297 -14.242   5.492 1.00 . B B . 39 ILE HD11 1 1 
       26 60692 2 1 39 ILE HD12 H  -6.320 -12.498   5.245 1.00 . B B . 39 ILE HD12 1 1 
       26 60693 2 1 39 ILE HD13 H  -7.782 -13.444   4.981 1.00 . B B . 39 ILE HD13 1 1 
       26 60694 2 1 39 ILE HG12 H  -6.459 -12.724   2.880 1.00 . B B . 39 ILE HG12 1 1 
       26 60695 2 1 39 ILE HG13 H  -6.922 -14.417   2.987 1.00 . B B . 39 ILE HG13 1 1 
       26 60696 2 1 39 ILE HG21 H  -2.961 -13.089   3.770 1.00 . B B . 39 ILE HG21 1 1 
       26 60697 2 1 39 ILE HG22 H  -4.361 -12.029   3.900 1.00 . B B . 39 ILE HG22 1 1 
       26 60698 2 1 39 ILE HG23 H  -4.034 -13.215   5.160 1.00 . B B . 39 ILE HG23 1 1 
       26 60699 2 1 39 ILE N    N  -5.418 -14.862   1.097 1.00 . B B . 39 ILE N    1 1 
       26 60700 2 1 39 ILE O    O  -2.746 -15.727   2.475 1.00 . B B . 39 ILE O    1 1 
       26 60701 2 1 40 ILE C    C   0.134 -14.161   1.705 1.00 . B B . 40 ILE C    1 1 
       26 60702 2 1 40 ILE CA   C  -0.840 -14.849   0.745 1.00 . B B . 40 ILE CA   1 1 
       26 60703 2 1 40 ILE CB   C  -0.372 -14.642  -0.703 1.00 . B B . 40 ILE CB   1 1 
       26 60704 2 1 40 ILE CD1  C  -2.134 -16.363  -1.244 1.00 . B B . 40 ILE CD1  1 1 
       26 60705 2 1 40 ILE CG1  C  -1.506 -15.030  -1.674 1.00 . B B . 40 ILE CG1  1 1 
       26 60706 2 1 40 ILE CG2  C   0.879 -15.500  -0.977 1.00 . B B . 40 ILE CG2  1 1 
       26 60707 2 1 40 ILE H    H  -2.477 -13.487   0.362 1.00 . B B . 40 ILE H    1 1 
       26 60708 2 1 40 ILE HA   H  -0.877 -15.899   0.971 1.00 . B B . 40 ILE HA   1 1 
       26 60709 2 1 40 ILE HB   H  -0.124 -13.604  -0.848 1.00 . B B . 40 ILE HB   1 1 
       26 60710 2 1 40 ILE HD11 H  -1.362 -17.065  -0.974 1.00 . B B . 40 ILE HD11 1 1 
       26 60711 2 1 40 ILE HD12 H  -2.780 -16.204  -0.394 1.00 . B B . 40 ILE HD12 1 1 
       26 60712 2 1 40 ILE HD13 H  -2.714 -16.771  -2.058 1.00 . B B . 40 ILE HD13 1 1 
       26 60713 2 1 40 ILE HG12 H  -2.263 -14.260  -1.664 1.00 . B B . 40 ILE HG12 1 1 
       26 60714 2 1 40 ILE HG13 H  -1.115 -15.120  -2.677 1.00 . B B . 40 ILE HG13 1 1 
       26 60715 2 1 40 ILE HG21 H   1.192 -15.991  -0.070 1.00 . B B . 40 ILE HG21 1 1 
       26 60716 2 1 40 ILE HG22 H   0.664 -16.245  -1.726 1.00 . B B . 40 ILE HG22 1 1 
       26 60717 2 1 40 ILE HG23 H   1.680 -14.868  -1.330 1.00 . B B . 40 ILE HG23 1 1 
       26 60718 2 1 40 ILE N    N  -2.204 -14.257   0.906 1.00 . B B . 40 ILE N    1 1 
       26 60719 2 1 40 ILE O    O  -0.082 -13.033   2.104 1.00 . B B . 40 ILE O    1 1 
       26 60720 2 1 41 VAL C    C   3.590 -14.710   2.678 1.00 . B B . 41 VAL C    1 1 
       26 60721 2 1 41 VAL CA   C   2.166 -14.241   3.001 1.00 . B B . 41 VAL CA   1 1 
       26 60722 2 1 41 VAL CB   C   1.799 -14.655   4.420 1.00 . B B . 41 VAL CB   1 1 
       26 60723 2 1 41 VAL CG1  C   1.925 -16.175   4.554 1.00 . B B . 41 VAL CG1  1 1 
       26 60724 2 1 41 VAL CG2  C   2.753 -13.983   5.399 1.00 . B B . 41 VAL CG2  1 1 
       26 60725 2 1 41 VAL H    H   1.330 -15.756   1.713 1.00 . B B . 41 VAL H    1 1 
       26 60726 2 1 41 VAL HA   H   2.118 -13.171   2.920 1.00 . B B . 41 VAL HA   1 1 
       26 60727 2 1 41 VAL HB   H   0.784 -14.353   4.636 1.00 . B B . 41 VAL HB   1 1 
       26 60728 2 1 41 VAL HG11 H   1.386 -16.657   3.751 1.00 . B B . 41 VAL HG11 1 1 
       26 60729 2 1 41 VAL HG12 H   2.965 -16.461   4.506 1.00 . B B . 41 VAL HG12 1 1 
       26 60730 2 1 41 VAL HG13 H   1.513 -16.493   5.500 1.00 . B B . 41 VAL HG13 1 1 
       26 60731 2 1 41 VAL HG21 H   2.777 -12.920   5.214 1.00 . B B . 41 VAL HG21 1 1 
       26 60732 2 1 41 VAL HG22 H   2.418 -14.160   6.408 1.00 . B B . 41 VAL HG22 1 1 
       26 60733 2 1 41 VAL HG23 H   3.746 -14.387   5.276 1.00 . B B . 41 VAL HG23 1 1 
       26 60734 2 1 41 VAL N    N   1.187 -14.850   2.060 1.00 . B B . 41 VAL N    1 1 
       26 60735 2 1 41 VAL O    O   3.780 -15.771   2.112 1.00 . B B . 41 VAL O    1 1 
       26 60736 2 1 42 LYS C    C   6.790 -14.329   4.083 1.00 . B B . 42 LYS C    1 1 
       26 60737 2 1 42 LYS CA   C   5.983 -14.271   2.780 1.00 . B B . 42 LYS CA   1 1 
       26 60738 2 1 42 LYS CB   C   6.596 -13.228   1.847 1.00 . B B . 42 LYS CB   1 1 
       26 60739 2 1 42 LYS CD   C   7.494 -12.831  -0.448 1.00 . B B . 42 LYS CD   1 1 
       26 60740 2 1 42 LYS CE   C   9.008 -13.053  -0.485 1.00 . B B . 42 LYS CE   1 1 
       26 60741 2 1 42 LYS CG   C   6.858 -13.868   0.481 1.00 . B B . 42 LYS CG   1 1 
       26 60742 2 1 42 LYS H    H   4.350 -13.066   3.521 1.00 . B B . 42 LYS H    1 1 
       26 60743 2 1 42 LYS HA   H   6.019 -15.231   2.305 1.00 . B B . 42 LYS HA   1 1 
       26 60744 2 1 42 LYS HB2  H   5.914 -12.398   1.734 1.00 . B B . 42 LYS HB2  1 1 
       26 60745 2 1 42 LYS HB3  H   7.525 -12.870   2.264 1.00 . B B . 42 LYS HB3  1 1 
       26 60746 2 1 42 LYS HD2  H   7.088 -12.939  -1.443 1.00 . B B . 42 LYS HD2  1 1 
       26 60747 2 1 42 LYS HD3  H   7.282 -11.837  -0.085 1.00 . B B . 42 LYS HD3  1 1 
       26 60748 2 1 42 LYS HE2  H   9.221 -14.035  -0.880 1.00 . B B . 42 LYS HE2  1 1 
       26 60749 2 1 42 LYS HE3  H   9.467 -12.310  -1.120 1.00 . B B . 42 LYS HE3  1 1 
       26 60750 2 1 42 LYS HG2  H   7.527 -14.709   0.597 1.00 . B B . 42 LYS HG2  1 1 
       26 60751 2 1 42 LYS HG3  H   5.927 -14.212   0.058 1.00 . B B . 42 LYS HG3  1 1 
       26 60752 2 1 42 LYS HZ1  H   9.031 -12.259   1.439 1.00 . B B . 42 LYS HZ1  1 1 
       26 60753 2 1 42 LYS HZ2  H   9.547 -13.875   1.350 1.00 . B B . 42 LYS HZ2  1 1 
       26 60754 2 1 42 LYS HZ3  H  10.570 -12.626   0.823 1.00 . B B . 42 LYS HZ3  1 1 
       26 60755 2 1 42 LYS N    N   4.559 -13.904   3.057 1.00 . B B . 42 LYS N    1 1 
       26 60756 2 1 42 LYS NZ   N   9.583 -12.945   0.885 1.00 . B B . 42 LYS NZ   1 1 
       26 60757 2 1 42 LYS O    O   6.855 -13.360   4.835 1.00 . B B . 42 LYS O    1 1 
       26 60758 2 1 43 LEU C    C   9.662 -15.254   5.279 1.00 . B B . 43 LEU C    1 1 
       26 60759 2 1 43 LEU CA   C   8.207 -15.638   5.552 1.00 . B B . 43 LEU CA   1 1 
       26 60760 2 1 43 LEU CB   C   8.135 -17.097   6.007 1.00 . B B . 43 LEU CB   1 1 
       26 60761 2 1 43 LEU CD1  C   5.651 -17.056   5.793 1.00 . B B . 43 LEU CD1  1 1 
       26 60762 2 1 43 LEU CD2  C   6.749 -18.779   7.223 1.00 . B B . 43 LEU CD2  1 1 
       26 60763 2 1 43 LEU CG   C   6.816 -17.327   6.747 1.00 . B B . 43 LEU CG   1 1 
       26 60764 2 1 43 LEU H    H   7.306 -16.210   3.681 1.00 . B B . 43 LEU H    1 1 
       26 60765 2 1 43 LEU HA   H   7.816 -15.009   6.323 1.00 . B B . 43 LEU HA   1 1 
       26 60766 2 1 43 LEU HB2  H   8.186 -17.748   5.147 1.00 . B B . 43 LEU HB2  1 1 
       26 60767 2 1 43 LEU HB3  H   8.963 -17.313   6.665 1.00 . B B . 43 LEU HB3  1 1 
       26 60768 2 1 43 LEU HD11 H   5.881 -17.454   4.815 1.00 . B B . 43 LEU HD11 1 1 
       26 60769 2 1 43 LEU HD12 H   4.756 -17.529   6.168 1.00 . B B . 43 LEU HD12 1 1 
       26 60770 2 1 43 LEU HD13 H   5.485 -15.992   5.713 1.00 . B B . 43 LEU HD13 1 1 
       26 60771 2 1 43 LEU HD21 H   7.611 -19.003   7.833 1.00 . B B . 43 LEU HD21 1 1 
       26 60772 2 1 43 LEU HD22 H   5.852 -18.931   7.805 1.00 . B B . 43 LEU HD22 1 1 
       26 60773 2 1 43 LEU HD23 H   6.735 -19.442   6.370 1.00 . B B . 43 LEU HD23 1 1 
       26 60774 2 1 43 LEU HG   H   6.753 -16.662   7.596 1.00 . B B . 43 LEU HG   1 1 
       26 60775 2 1 43 LEU N    N   7.392 -15.470   4.317 1.00 . B B . 43 LEU N    1 1 
       26 60776 2 1 43 LEU O    O  10.189 -15.522   4.217 1.00 . B B . 43 LEU O    1 1 
       26 60777 2 1 44 SER C    C  12.565 -15.359   5.570 1.00 . B B . 44 SER C    1 1 
       26 60778 2 1 44 SER CA   C  11.697 -14.204   6.082 1.00 . B B . 44 SER CA   1 1 
       26 60779 2 1 44 SER CB   C  12.233 -13.734   7.433 1.00 . B B . 44 SER CB   1 1 
       26 60780 2 1 44 SER H    H   9.804 -14.450   7.090 1.00 . B B . 44 SER H    1 1 
       26 60781 2 1 44 SER HA   H  11.741 -13.387   5.382 1.00 . B B . 44 SER HA   1 1 
       26 60782 2 1 44 SER HB2  H  13.156 -13.188   7.309 1.00 . B B . 44 SER HB2  1 1 
       26 60783 2 1 44 SER HB3  H  11.501 -13.128   7.945 1.00 . B B . 44 SER HB3  1 1 
       26 60784 2 1 44 SER HG   H  12.963 -14.720   8.942 1.00 . B B . 44 SER HG   1 1 
       26 60785 2 1 44 SER N    N  10.275 -14.634   6.251 1.00 . B B . 44 SER N    1 1 
       26 60786 2 1 44 SER O    O  13.548 -15.142   4.890 1.00 . B B . 44 SER O    1 1 
       26 60787 2 1 44 SER OG   O  12.465 -14.937   8.150 1.00 . B B . 44 SER OG   1 1 
       26 60788 2 1 45 ASP C    C  13.047 -17.763   3.912 1.00 . B B . 45 ASP C    1 1 
       26 60789 2 1 45 ASP CA   C  12.995 -17.730   5.443 1.00 . B B . 45 ASP CA   1 1 
       26 60790 2 1 45 ASP CB   C  12.360 -19.016   5.963 1.00 . B B . 45 ASP CB   1 1 
       26 60791 2 1 45 ASP CG   C  10.842 -18.917   5.827 1.00 . B B . 45 ASP CG   1 1 
       26 60792 2 1 45 ASP H    H  11.385 -16.697   6.450 1.00 . B B . 45 ASP H    1 1 
       26 60793 2 1 45 ASP HA   H  13.996 -17.646   5.831 1.00 . B B . 45 ASP HA   1 1 
       26 60794 2 1 45 ASP HB2  H  12.717 -19.859   5.390 1.00 . B B . 45 ASP HB2  1 1 
       26 60795 2 1 45 ASP HB3  H  12.617 -19.156   7.003 1.00 . B B . 45 ASP HB3  1 1 
       26 60796 2 1 45 ASP N    N  12.188 -16.562   5.905 1.00 . B B . 45 ASP N    1 1 
       26 60797 2 1 45 ASP O    O  13.737 -18.574   3.327 1.00 . B B . 45 ASP O    1 1 
       26 60798 2 1 45 ASP OD1  O  10.426 -18.371   4.819 1.00 . B B . 45 ASP OD1  1 1 
       26 60799 2 1 45 ASP OD2  O  10.184 -19.393   6.737 1.00 . B B . 45 ASP OD2  1 1 
       26 60800 2 1 46 GLY C    C  11.225 -17.752   1.232 1.00 . B B . 46 GLY C    1 1 
       26 60801 2 1 46 GLY CA   C  12.307 -16.834   1.808 1.00 . B B . 46 GLY CA   1 1 
       26 60802 2 1 46 GLY H    H  11.766 -16.250   3.810 1.00 . B B . 46 GLY H    1 1 
       26 60803 2 1 46 GLY HA2  H  12.120 -15.820   1.484 1.00 . B B . 46 GLY HA2  1 1 
       26 60804 2 1 46 GLY HA3  H  13.272 -17.151   1.442 1.00 . B B . 46 GLY HA3  1 1 
       26 60805 2 1 46 GLY N    N  12.309 -16.880   3.297 1.00 . B B . 46 GLY N    1 1 
       26 60806 2 1 46 GLY O    O  11.381 -18.280   0.148 1.00 . B B . 46 GLY O    1 1 
       26 60807 2 1 47 ARG C    C   7.734 -18.025   1.339 1.00 . B B . 47 ARG C    1 1 
       26 60808 2 1 47 ARG CA   C   9.045 -18.811   1.472 1.00 . B B . 47 ARG CA   1 1 
       26 60809 2 1 47 ARG CB   C   8.848 -19.961   2.456 1.00 . B B . 47 ARG CB   1 1 
       26 60810 2 1 47 ARG CD   C  10.316 -21.688   3.511 1.00 . B B . 47 ARG CD   1 1 
       26 60811 2 1 47 ARG CG   C   9.916 -21.028   2.190 1.00 . B B . 47 ARG CG   1 1 
       26 60812 2 1 47 ARG CZ   C   9.140 -22.707   5.360 1.00 . B B . 47 ARG CZ   1 1 
       26 60813 2 1 47 ARG H    H  10.075 -17.480   2.843 1.00 . B B . 47 ARG H    1 1 
       26 60814 2 1 47 ARG HA   H   9.310 -19.214   0.511 1.00 . B B . 47 ARG HA   1 1 
       26 60815 2 1 47 ARG HB2  H   8.939 -19.595   3.467 1.00 . B B . 47 ARG HB2  1 1 
       26 60816 2 1 47 ARG HB3  H   7.866 -20.390   2.321 1.00 . B B . 47 ARG HB3  1 1 
       26 60817 2 1 47 ARG HD2  H  11.084 -22.425   3.332 1.00 . B B . 47 ARG HD2  1 1 
       26 60818 2 1 47 ARG HD3  H  10.689 -20.943   4.197 1.00 . B B . 47 ARG HD3  1 1 
       26 60819 2 1 47 ARG HE   H   8.328 -22.526   3.553 1.00 . B B . 47 ARG HE   1 1 
       26 60820 2 1 47 ARG HG2  H   9.522 -21.775   1.517 1.00 . B B . 47 ARG HG2  1 1 
       26 60821 2 1 47 ARG HG3  H  10.782 -20.568   1.739 1.00 . B B . 47 ARG HG3  1 1 
       26 60822 2 1 47 ARG HH11 H  10.707 -23.930   5.113 1.00 . B B . 47 ARG HH11 1 1 
       26 60823 2 1 47 ARG HH12 H  10.072 -23.839   6.723 1.00 . B B . 47 ARG HH12 1 1 
       26 60824 2 1 47 ARG HH21 H   7.575 -21.549   5.826 1.00 . B B . 47 ARG HH21 1 1 
       26 60825 2 1 47 ARG HH22 H   8.253 -22.456   7.137 1.00 . B B . 47 ARG HH22 1 1 
       26 60826 2 1 47 ARG N    N  10.151 -17.923   1.969 1.00 . B B . 47 ARG N    1 1 
       26 60827 2 1 47 ARG NE   N   9.121 -22.354   4.103 1.00 . B B . 47 ARG NE   1 1 
       26 60828 2 1 47 ARG NH1  N  10.043 -23.558   5.763 1.00 . B B . 47 ARG NH1  1 1 
       26 60829 2 1 47 ARG NH2  N   8.254 -22.198   6.171 1.00 . B B . 47 ARG NH2  1 1 
       26 60830 2 1 47 ARG O    O   7.550 -17.004   1.972 1.00 . B B . 47 ARG O    1 1 
       26 60831 2 1 48 GLU C    C   4.402 -18.861   0.469 1.00 . B B . 48 GLU C    1 1 
       26 60832 2 1 48 GLU CA   C   5.537 -17.850   0.303 1.00 . B B . 48 GLU CA   1 1 
       26 60833 2 1 48 GLU CB   C   5.491 -17.261  -1.106 1.00 . B B . 48 GLU CB   1 1 
       26 60834 2 1 48 GLU CD   C   5.926 -17.858  -3.489 1.00 . B B . 48 GLU CD   1 1 
       26 60835 2 1 48 GLU CG   C   6.336 -18.129  -2.040 1.00 . B B . 48 GLU CG   1 1 
       26 60836 2 1 48 GLU H    H   7.059 -19.356   0.021 1.00 . B B . 48 GLU H    1 1 
       26 60837 2 1 48 GLU HA   H   5.419 -17.064   1.022 1.00 . B B . 48 GLU HA   1 1 
       26 60838 2 1 48 GLU HB2  H   4.470 -17.239  -1.457 1.00 . B B . 48 GLU HB2  1 1 
       26 60839 2 1 48 GLU HB3  H   5.882 -16.255  -1.092 1.00 . B B . 48 GLU HB3  1 1 
       26 60840 2 1 48 GLU HG2  H   7.382 -17.890  -1.915 1.00 . B B . 48 GLU HG2  1 1 
       26 60841 2 1 48 GLU HG3  H   6.178 -19.173  -1.814 1.00 . B B . 48 GLU HG3  1 1 
       26 60842 2 1 48 GLU N    N   6.854 -18.531   0.508 1.00 . B B . 48 GLU N    1 1 
       26 60843 2 1 48 GLU O    O   4.144 -19.657  -0.413 1.00 . B B . 48 GLU O    1 1 
       26 60844 2 1 48 GLU OE1  O   4.952 -18.467  -3.898 1.00 . B B . 48 GLU OE1  1 1 
       26 60845 2 1 48 GLU OE2  O   6.611 -17.057  -4.105 1.00 . B B . 48 GLU OE2  1 1 
       26 60846 2 1 49 LEU C    C   1.276 -19.119   1.578 1.00 . B B . 49 LEU C    1 1 
       26 60847 2 1 49 LEU CA   C   2.629 -19.778   1.849 1.00 . B B . 49 LEU CA   1 1 
       26 60848 2 1 49 LEU CB   C   2.664 -20.249   3.315 1.00 . B B . 49 LEU CB   1 1 
       26 60849 2 1 49 LEU CD1  C   3.267 -22.632   2.709 1.00 . B B . 49 LEU CD1  1 1 
       26 60850 2 1 49 LEU CD2  C   5.080 -20.909   3.046 1.00 . B B . 49 LEU CD2  1 1 
       26 60851 2 1 49 LEU CG   C   3.696 -21.382   3.508 1.00 . B B . 49 LEU CG   1 1 
       26 60852 2 1 49 LEU H    H   3.967 -18.123   2.271 1.00 . B B . 49 LEU H    1 1 
       26 60853 2 1 49 LEU HA   H   2.743 -20.624   1.199 1.00 . B B . 49 LEU HA   1 1 
       26 60854 2 1 49 LEU HB2  H   2.929 -19.416   3.949 1.00 . B B . 49 LEU HB2  1 1 
       26 60855 2 1 49 LEU HB3  H   1.684 -20.603   3.601 1.00 . B B . 49 LEU HB3  1 1 
       26 60856 2 1 49 LEU HD11 H   2.200 -22.612   2.545 1.00 . B B . 49 LEU HD11 1 1 
       26 60857 2 1 49 LEU HD12 H   3.769 -22.657   1.755 1.00 . B B . 49 LEU HD12 1 1 
       26 60858 2 1 49 LEU HD13 H   3.521 -23.522   3.264 1.00 . B B . 49 LEU HD13 1 1 
       26 60859 2 1 49 LEU HD21 H   5.298 -19.946   3.483 1.00 . B B . 49 LEU HD21 1 1 
       26 60860 2 1 49 LEU HD22 H   5.830 -21.619   3.362 1.00 . B B . 49 LEU HD22 1 1 
       26 60861 2 1 49 LEU HD23 H   5.105 -20.824   1.975 1.00 . B B . 49 LEU HD23 1 1 
       26 60862 2 1 49 LEU HG   H   3.745 -21.636   4.557 1.00 . B B . 49 LEU HG   1 1 
       26 60863 2 1 49 LEU N    N   3.744 -18.808   1.600 1.00 . B B . 49 LEU N    1 1 
       26 60864 2 1 49 LEU O    O   1.204 -17.967   1.203 1.00 . B B . 49 LEU O    1 1 
       26 60865 2 1 50 CYS C    C  -1.997 -19.643   2.795 1.00 . B B . 50 CYS C    1 1 
       26 60866 2 1 50 CYS CA   C  -1.142 -19.346   1.559 1.00 . B B . 50 CYS CA   1 1 
       26 60867 2 1 50 CYS CB   C  -1.747 -20.029   0.333 1.00 . B B . 50 CYS CB   1 1 
       26 60868 2 1 50 CYS H    H   0.356 -20.807   2.077 1.00 . B B . 50 CYS H    1 1 
       26 60869 2 1 50 CYS HA   H  -1.099 -18.282   1.396 1.00 . B B . 50 CYS HA   1 1 
       26 60870 2 1 50 CYS HB2  H  -2.149 -20.983   0.643 1.00 . B B . 50 CYS HB2  1 1 
       26 60871 2 1 50 CYS HB3  H  -2.571 -19.425  -0.018 1.00 . B B . 50 CYS HB3  1 1 
       26 60872 2 1 50 CYS N    N   0.234 -19.881   1.780 1.00 . B B . 50 CYS N    1 1 
       26 60873 2 1 50 CYS O    O  -2.084 -20.774   3.231 1.00 . B B . 50 CYS O    1 1 
       26 60874 2 1 50 CYS SG   S  -0.647 -20.329  -1.076 1.00 . B B . 50 CYS SG   1 1 
       26 60875 2 1 51 LEU C    C  -4.914 -19.060   4.197 1.00 . B B . 51 LEU C    1 1 
       26 60876 2 1 51 LEU CA   C  -3.442 -18.848   4.561 1.00 . B B . 51 LEU CA   1 1 
       26 60877 2 1 51 LEU CB   C  -3.318 -17.631   5.476 1.00 . B B . 51 LEU CB   1 1 
       26 60878 2 1 51 LEU CD1  C  -1.700 -16.136   6.646 1.00 . B B . 51 LEU CD1  1 1 
       26 60879 2 1 51 LEU CD2  C  -1.002 -18.431   5.966 1.00 . B B . 51 LEU CD2  1 1 
       26 60880 2 1 51 LEU CG   C  -1.846 -17.217   5.573 1.00 . B B . 51 LEU CG   1 1 
       26 60881 2 1 51 LEU H    H  -2.524 -17.731   2.952 1.00 . B B . 51 LEU H    1 1 
       26 60882 2 1 51 LEU HA   H  -3.081 -19.717   5.082 1.00 . B B . 51 LEU HA   1 1 
       26 60883 2 1 51 LEU HB2  H  -3.898 -16.815   5.074 1.00 . B B . 51 LEU HB2  1 1 
       26 60884 2 1 51 LEU HB3  H  -3.690 -17.878   6.459 1.00 . B B . 51 LEU HB3  1 1 
       26 60885 2 1 51 LEU HD11 H  -2.500 -15.417   6.551 1.00 . B B . 51 LEU HD11 1 1 
       26 60886 2 1 51 LEU HD12 H  -1.742 -16.587   7.626 1.00 . B B . 51 LEU HD12 1 1 
       26 60887 2 1 51 LEU HD13 H  -0.753 -15.631   6.528 1.00 . B B . 51 LEU HD13 1 1 
       26 60888 2 1 51 LEU HD21 H  -1.524 -19.013   6.712 1.00 . B B . 51 LEU HD21 1 1 
       26 60889 2 1 51 LEU HD22 H  -0.822 -19.047   5.097 1.00 . B B . 51 LEU HD22 1 1 
       26 60890 2 1 51 LEU HD23 H  -0.057 -18.102   6.371 1.00 . B B . 51 LEU HD23 1 1 
       26 60891 2 1 51 LEU HG   H  -1.512 -16.833   4.621 1.00 . B B . 51 LEU HG   1 1 
       26 60892 2 1 51 LEU N    N  -2.609 -18.627   3.339 1.00 . B B . 51 LEU N    1 1 
       26 60893 2 1 51 LEU O    O  -5.357 -18.695   3.126 1.00 . B B . 51 LEU O    1 1 
       26 60894 2 1 52 ASP C    C  -7.937 -18.880   5.677 1.00 . B B . 52 ASP C    1 1 
       26 60895 2 1 52 ASP CA   C  -7.085 -19.906   4.872 1.00 . B B . 52 ASP CA   1 1 
       26 60896 2 1 52 ASP CB   C  -7.415 -21.315   5.371 1.00 . B B . 52 ASP CB   1 1 
       26 60897 2 1 52 ASP CG   C  -8.933 -21.486   5.436 1.00 . B B . 52 ASP CG   1 1 
       26 60898 2 1 52 ASP H    H  -5.225 -19.926   5.958 1.00 . B B . 52 ASP H    1 1 
       26 60899 2 1 52 ASP HA   H  -7.286 -19.850   3.829 1.00 . B B . 52 ASP HA   1 1 
       26 60900 2 1 52 ASP HB2  H  -7.001 -22.049   4.697 1.00 . B B . 52 ASP HB2  1 1 
       26 60901 2 1 52 ASP HB3  H  -6.997 -21.460   6.356 1.00 . B B . 52 ASP HB3  1 1 
       26 60902 2 1 52 ASP N    N  -5.636 -19.651   5.113 1.00 . B B . 52 ASP N    1 1 
       26 60903 2 1 52 ASP O    O  -7.994 -18.964   6.887 1.00 . B B . 52 ASP O    1 1 
       26 60904 2 1 52 ASP OD1  O  -9.488 -21.789   4.392 1.00 . B B . 52 ASP OD1  1 1 
       26 60905 2 1 52 ASP OD2  O  -9.452 -21.306   6.525 1.00 . B B . 52 ASP OD2  1 1 
       26 60906 2 1 53 PRO C    C -10.562 -17.593   6.456 1.00 . B B . 53 PRO C    1 1 
       26 60907 2 1 53 PRO CA   C  -9.397 -16.924   5.717 1.00 . B B . 53 PRO CA   1 1 
       26 60908 2 1 53 PRO CB   C  -9.927 -15.978   4.635 1.00 . B B . 53 PRO CB   1 1 
       26 60909 2 1 53 PRO CD   C  -8.580 -17.768   3.534 1.00 . B B . 53 PRO CD   1 1 
       26 60910 2 1 53 PRO CG   C  -9.422 -16.510   3.261 1.00 . B B . 53 PRO CG   1 1 
       26 60911 2 1 53 PRO HA   H  -8.783 -16.375   6.407 1.00 . B B . 53 PRO HA   1 1 
       26 60912 2 1 53 PRO HB2  H -11.006 -15.967   4.652 1.00 . B B . 53 PRO HB2  1 1 
       26 60913 2 1 53 PRO HB3  H  -9.553 -14.979   4.804 1.00 . B B . 53 PRO HB3  1 1 
       26 60914 2 1 53 PRO HD2  H  -9.037 -18.627   3.063 1.00 . B B . 53 PRO HD2  1 1 
       26 60915 2 1 53 PRO HD3  H  -7.569 -17.634   3.176 1.00 . B B . 53 PRO HD3  1 1 
       26 60916 2 1 53 PRO HG2  H -10.263 -16.759   2.632 1.00 . B B . 53 PRO HG2  1 1 
       26 60917 2 1 53 PRO HG3  H  -8.819 -15.760   2.774 1.00 . B B . 53 PRO HG3  1 1 
       26 60918 2 1 53 PRO N    N  -8.588 -17.924   5.004 1.00 . B B . 53 PRO N    1 1 
       26 60919 2 1 53 PRO O    O -11.374 -16.928   7.068 1.00 . B B . 53 PRO O    1 1 
       26 60920 2 1 54 LYS C    C -11.274 -20.099   8.454 1.00 . B B . 54 LYS C    1 1 
       26 60921 2 1 54 LYS CA   C -11.718 -19.620   7.065 1.00 . B B . 54 LYS CA   1 1 
       26 60922 2 1 54 LYS CB   C -12.123 -20.832   6.211 1.00 . B B . 54 LYS CB   1 1 
       26 60923 2 1 54 LYS CD   C -14.525 -21.004   6.906 1.00 . B B . 54 LYS CD   1 1 
       26 60924 2 1 54 LYS CE   C -15.945 -20.575   6.530 1.00 . B B . 54 LYS CE   1 1 
       26 60925 2 1 54 LYS CG   C -13.581 -20.693   5.740 1.00 . B B . 54 LYS CG   1 1 
       26 60926 2 1 54 LYS H    H  -9.948 -19.387   5.883 1.00 . B B . 54 LYS H    1 1 
       26 60927 2 1 54 LYS HA   H -12.548 -18.963   7.169 1.00 . B B . 54 LYS HA   1 1 
       26 60928 2 1 54 LYS HB2  H -11.474 -20.898   5.351 1.00 . B B . 54 LYS HB2  1 1 
       26 60929 2 1 54 LYS HB3  H -12.019 -21.734   6.796 1.00 . B B . 54 LYS HB3  1 1 
       26 60930 2 1 54 LYS HD2  H -14.510 -22.064   7.112 1.00 . B B . 54 LYS HD2  1 1 
       26 60931 2 1 54 LYS HD3  H -14.207 -20.469   7.788 1.00 . B B . 54 LYS HD3  1 1 
       26 60932 2 1 54 LYS HE2  H -16.162 -20.890   5.520 1.00 . B B . 54 LYS HE2  1 1 
       26 60933 2 1 54 LYS HE3  H -16.653 -21.036   7.203 1.00 . B B . 54 LYS HE3  1 1 
       26 60934 2 1 54 LYS HG2  H -13.761 -19.690   5.379 1.00 . B B . 54 LYS HG2  1 1 
       26 60935 2 1 54 LYS HG3  H -13.765 -21.390   4.936 1.00 . B B . 54 LYS HG3  1 1 
       26 60936 2 1 54 LYS HZ1  H -15.347 -18.715   7.249 1.00 . B B . 54 LYS HZ1  1 1 
       26 60937 2 1 54 LYS HZ2  H -15.974 -18.679   5.671 1.00 . B B . 54 LYS HZ2  1 1 
       26 60938 2 1 54 LYS HZ3  H -17.021 -18.855   6.996 1.00 . B B . 54 LYS HZ3  1 1 
       26 60939 2 1 54 LYS N    N -10.617 -18.895   6.383 1.00 . B B . 54 LYS N    1 1 
       26 60940 2 1 54 LYS NZ   N -16.082 -19.094   6.618 1.00 . B B . 54 LYS NZ   1 1 
       26 60941 2 1 54 LYS O    O -11.990 -20.830   9.109 1.00 . B B . 54 LYS O    1 1 
       26 60942 2 1 55 GLU C    C  -9.442 -18.880  11.140 1.00 . B B . 55 GLU C    1 1 
       26 60943 2 1 55 GLU CA   C  -9.599 -20.099  10.222 1.00 . B B . 55 GLU CA   1 1 
       26 60944 2 1 55 GLU CB   C  -8.251 -20.795  10.066 1.00 . B B . 55 GLU CB   1 1 
       26 60945 2 1 55 GLU CD   C  -8.887 -23.151  10.586 1.00 . B B . 55 GLU CD   1 1 
       26 60946 2 1 55 GLU CG   C  -8.467 -22.188   9.474 1.00 . B B . 55 GLU CG   1 1 
       26 60947 2 1 55 GLU H    H  -9.557 -19.082   8.308 1.00 . B B . 55 GLU H    1 1 
       26 60948 2 1 55 GLU HA   H -10.298 -20.785  10.667 1.00 . B B . 55 GLU HA   1 1 
       26 60949 2 1 55 GLU HB2  H  -7.613 -20.219   9.418 1.00 . B B . 55 GLU HB2  1 1 
       26 60950 2 1 55 GLU HB3  H  -7.787 -20.881  11.028 1.00 . B B . 55 GLU HB3  1 1 
       26 60951 2 1 55 GLU HG2  H  -9.241 -22.151   8.722 1.00 . B B . 55 GLU HG2  1 1 
       26 60952 2 1 55 GLU HG3  H  -7.550 -22.541   9.025 1.00 . B B . 55 GLU HG3  1 1 
       26 60953 2 1 55 GLU N    N -10.101 -19.675   8.873 1.00 . B B . 55 GLU N    1 1 
       26 60954 2 1 55 GLU O    O  -8.977 -17.839  10.725 1.00 . B B . 55 GLU O    1 1 
       26 60955 2 1 55 GLU OE1  O  -8.101 -23.287  11.510 1.00 . B B . 55 GLU OE1  1 1 
       26 60956 2 1 55 GLU OE2  O  -9.969 -23.697  10.450 1.00 . B B . 55 GLU OE2  1 1 
       26 60957 2 1 56 ASN C    C  -8.257 -17.561  13.635 1.00 . B B . 56 ASN C    1 1 
       26 60958 2 1 56 ASN CA   C  -9.723 -17.902  13.330 1.00 . B B . 56 ASN CA   1 1 
       26 60959 2 1 56 ASN CB   C -10.440 -18.275  14.626 1.00 . B B . 56 ASN CB   1 1 
       26 60960 2 1 56 ASN CG   C  -9.430 -18.860  15.615 1.00 . B B . 56 ASN CG   1 1 
       26 60961 2 1 56 ASN H    H -10.172 -19.909  12.673 1.00 . B B . 56 ASN H    1 1 
       26 60962 2 1 56 ASN HA   H -10.203 -17.038  12.900 1.00 . B B . 56 ASN HA   1 1 
       26 60963 2 1 56 ASN HB2  H -10.896 -17.397  15.059 1.00 . B B . 56 ASN HB2  1 1 
       26 60964 2 1 56 ASN HB3  H -11.204 -19.010  14.422 1.00 . B B . 56 ASN HB3  1 1 
       26 60965 2 1 56 ASN HD21 H  -9.941 -20.736  15.223 1.00 . B B . 56 ASN HD21 1 1 
       26 60966 2 1 56 ASN HD22 H  -8.715 -20.546  16.381 1.00 . B B . 56 ASN HD22 1 1 
       26 60967 2 1 56 ASN N    N  -9.824 -19.043  12.374 1.00 . B B . 56 ASN N    1 1 
       26 60968 2 1 56 ASN ND2  N  -9.356 -20.155  15.751 1.00 . B B . 56 ASN ND2  1 1 
       26 60969 2 1 56 ASN O    O  -7.889 -16.403  13.673 1.00 . B B . 56 ASN O    1 1 
       26 60970 2 1 56 ASN OD1  O  -8.701 -18.144  16.272 1.00 . B B . 56 ASN OD1  1 1 
       26 60971 2 1 57 TRP C    C  -5.365 -17.481  13.022 1.00 . B B . 57 TRP C    1 1 
       26 60972 2 1 57 TRP CA   C  -6.013 -18.275  14.157 1.00 . B B . 57 TRP CA   1 1 
       26 60973 2 1 57 TRP CB   C  -5.242 -19.584  14.392 1.00 . B B . 57 TRP CB   1 1 
       26 60974 2 1 57 TRP CD1  C  -6.170 -21.452  12.961 1.00 . B B . 57 TRP CD1  1 1 
       26 60975 2 1 57 TRP CD2  C  -4.448 -20.403  12.125 1.00 . B B . 57 TRP CD2  1 1 
       26 60976 2 1 57 TRP CE2  C  -4.739 -21.376  11.183 1.00 . B B . 57 TRP CE2  1 1 
       26 60977 2 1 57 TRP CE3  C  -3.390 -19.537  11.905 1.00 . B B . 57 TRP CE3  1 1 
       26 60978 2 1 57 TRP CG   C  -5.292 -20.472  13.143 1.00 . B B . 57 TRP CG   1 1 
       26 60979 2 1 57 TRP CH2  C  -2.928 -20.621   9.822 1.00 . B B . 57 TRP CH2  1 1 
       26 60980 2 1 57 TRP CZ2  C  -3.979 -21.485  10.036 1.00 . B B . 57 TRP CZ2  1 1 
       26 60981 2 1 57 TRP CZ3  C  -2.632 -19.647  10.754 1.00 . B B . 57 TRP CZ3  1 1 
       26 60982 2 1 57 TRP H    H  -7.768 -19.489  13.795 1.00 . B B . 57 TRP H    1 1 
       26 60983 2 1 57 TRP HA   H  -5.972 -17.683  15.057 1.00 . B B . 57 TRP HA   1 1 
       26 60984 2 1 57 TRP HB2  H  -4.212 -19.361  14.627 1.00 . B B . 57 TRP HB2  1 1 
       26 60985 2 1 57 TRP HB3  H  -5.683 -20.118  15.221 1.00 . B B . 57 TRP HB3  1 1 
       26 60986 2 1 57 TRP HD1  H  -6.977 -21.753  13.612 1.00 . B B . 57 TRP HD1  1 1 
       26 60987 2 1 57 TRP HE1  H  -6.308 -22.717  11.359 1.00 . B B . 57 TRP HE1  1 1 
       26 60988 2 1 57 TRP HE3  H  -3.148 -18.783  12.635 1.00 . B B . 57 TRP HE3  1 1 
       26 60989 2 1 57 TRP HH2  H  -2.333 -20.707   8.924 1.00 . B B . 57 TRP HH2  1 1 
       26 60990 2 1 57 TRP HZ2  H  -4.209 -22.247   9.307 1.00 . B B . 57 TRP HZ2  1 1 
       26 60991 2 1 57 TRP HZ3  H  -1.808 -18.970  10.584 1.00 . B B . 57 TRP HZ3  1 1 
       26 60992 2 1 57 TRP N    N  -7.445 -18.566  13.843 1.00 . B B . 57 TRP N    1 1 
       26 60993 2 1 57 TRP NE1  N  -5.818 -21.980  11.777 1.00 . B B . 57 TRP NE1  1 1 
       26 60994 2 1 57 TRP O    O  -4.349 -16.850  13.213 1.00 . B B . 57 TRP O    1 1 
       26 60995 2 1 58 VAL C    C  -5.698 -15.270  10.884 1.00 . B B . 58 VAL C    1 1 
       26 60996 2 1 58 VAL CA   C  -5.371 -16.750  10.731 1.00 . B B . 58 VAL CA   1 1 
       26 60997 2 1 58 VAL CB   C  -5.952 -17.270   9.410 1.00 . B B . 58 VAL CB   1 1 
       26 60998 2 1 58 VAL CG1  C  -5.877 -16.173   8.345 1.00 . B B . 58 VAL CG1  1 1 
       26 60999 2 1 58 VAL CG2  C  -5.149 -18.479   8.944 1.00 . B B . 58 VAL CG2  1 1 
       26 61000 2 1 58 VAL H    H  -6.796 -18.024  11.743 1.00 . B B . 58 VAL H    1 1 
       26 61001 2 1 58 VAL HA   H  -4.300 -16.879  10.736 1.00 . B B . 58 VAL HA   1 1 
       26 61002 2 1 58 VAL HB   H  -6.979 -17.556   9.556 1.00 . B B . 58 VAL HB   1 1 
       26 61003 2 1 58 VAL HG11 H  -4.936 -15.650   8.424 1.00 . B B . 58 VAL HG11 1 1 
       26 61004 2 1 58 VAL HG12 H  -5.956 -16.615   7.362 1.00 . B B . 58 VAL HG12 1 1 
       26 61005 2 1 58 VAL HG13 H  -6.688 -15.473   8.484 1.00 . B B . 58 VAL HG13 1 1 
       26 61006 2 1 58 VAL HG21 H  -4.112 -18.206   8.822 1.00 . B B . 58 VAL HG21 1 1 
       26 61007 2 1 58 VAL HG22 H  -5.228 -19.263   9.675 1.00 . B B . 58 VAL HG22 1 1 
       26 61008 2 1 58 VAL HG23 H  -5.537 -18.833   8.000 1.00 . B B . 58 VAL HG23 1 1 
       26 61009 2 1 58 VAL N    N  -5.965 -17.513  11.865 1.00 . B B . 58 VAL N    1 1 
       26 61010 2 1 58 VAL O    O  -4.892 -14.416  10.577 1.00 . B B . 58 VAL O    1 1 
       26 61011 2 1 59 GLN C    C  -6.491 -12.961  12.697 1.00 . B B . 59 GLN C    1 1 
       26 61012 2 1 59 GLN CA   C  -7.277 -13.584  11.539 1.00 . B B . 59 GLN CA   1 1 
       26 61013 2 1 59 GLN CB   C  -8.772 -13.531  11.852 1.00 . B B . 59 GLN CB   1 1 
       26 61014 2 1 59 GLN CD   C -10.652 -11.933  12.229 1.00 . B B . 59 GLN CD   1 1 
       26 61015 2 1 59 GLN CG   C  -9.304 -12.132  11.534 1.00 . B B . 59 GLN CG   1 1 
       26 61016 2 1 59 GLN H    H  -7.492 -15.724  11.594 1.00 . B B . 59 GLN H    1 1 
       26 61017 2 1 59 GLN HA   H  -7.082 -13.036  10.634 1.00 . B B . 59 GLN HA   1 1 
       26 61018 2 1 59 GLN HB2  H  -9.295 -14.264  11.255 1.00 . B B . 59 GLN HB2  1 1 
       26 61019 2 1 59 GLN HB3  H  -8.931 -13.749  12.898 1.00 . B B . 59 GLN HB3  1 1 
       26 61020 2 1 59 GLN HE21 H -11.682 -11.986  10.533 1.00 . B B . 59 GLN HE21 1 1 
       26 61021 2 1 59 GLN HE22 H -12.609 -11.765  11.937 1.00 . B B . 59 GLN HE22 1 1 
       26 61022 2 1 59 GLN HG2  H  -8.607 -11.386  11.887 1.00 . B B . 59 GLN HG2  1 1 
       26 61023 2 1 59 GLN HG3  H  -9.433 -12.023  10.468 1.00 . B B . 59 GLN HG3  1 1 
       26 61024 2 1 59 GLN N    N  -6.875 -15.000  11.358 1.00 . B B . 59 GLN N    1 1 
       26 61025 2 1 59 GLN NE2  N -11.738 -11.891  11.506 1.00 . B B . 59 GLN NE2  1 1 
       26 61026 2 1 59 GLN O    O  -6.350 -11.761  12.775 1.00 . B B . 59 GLN O    1 1 
       26 61027 2 1 59 GLN OE1  O -10.730 -11.815  13.436 1.00 . B B . 59 GLN OE1  1 1 
       26 61028 2 1 60 ARG C    C  -3.729 -13.085  14.405 1.00 . B B . 60 ARG C    1 1 
       26 61029 2 1 60 ARG CA   C  -5.220 -13.257  14.731 1.00 . B B . 60 ARG CA   1 1 
       26 61030 2 1 60 ARG CB   C  -5.374 -14.215  15.912 1.00 . B B . 60 ARG CB   1 1 
       26 61031 2 1 60 ARG CD   C  -6.897 -13.475  17.746 1.00 . B B . 60 ARG CD   1 1 
       26 61032 2 1 60 ARG CG   C  -6.827 -14.191  16.394 1.00 . B B . 60 ARG CG   1 1 
       26 61033 2 1 60 ARG CZ   C  -8.629 -12.723  19.253 1.00 . B B . 60 ARG CZ   1 1 
       26 61034 2 1 60 ARG H    H  -6.095 -14.758  13.450 1.00 . B B . 60 ARG H    1 1 
       26 61035 2 1 60 ARG HA   H  -5.631 -12.298  15.001 1.00 . B B . 60 ARG HA   1 1 
       26 61036 2 1 60 ARG HB2  H  -5.110 -15.216  15.605 1.00 . B B . 60 ARG HB2  1 1 
       26 61037 2 1 60 ARG HB3  H  -4.721 -13.907  16.716 1.00 . B B . 60 ARG HB3  1 1 
       26 61038 2 1 60 ARG HD2  H  -6.324 -14.022  18.481 1.00 . B B . 60 ARG HD2  1 1 
       26 61039 2 1 60 ARG HD3  H  -6.499 -12.476  17.653 1.00 . B B . 60 ARG HD3  1 1 
       26 61040 2 1 60 ARG HE   H  -9.018 -13.861  17.669 1.00 . B B . 60 ARG HE   1 1 
       26 61041 2 1 60 ARG HG2  H  -7.439 -13.668  15.675 1.00 . B B . 60 ARG HG2  1 1 
       26 61042 2 1 60 ARG HG3  H  -7.190 -15.202  16.500 1.00 . B B . 60 ARG HG3  1 1 
       26 61043 2 1 60 ARG HH11 H  -7.276 -13.671  20.384 1.00 . B B . 60 ARG HH11 1 1 
       26 61044 2 1 60 ARG HH12 H  -8.213 -12.460  21.194 1.00 . B B . 60 ARG HH12 1 1 
       26 61045 2 1 60 ARG HH21 H -10.037 -11.657  18.310 1.00 . B B . 60 ARG HH21 1 1 
       26 61046 2 1 60 ARG HH22 H  -9.817 -11.290  19.988 1.00 . B B . 60 ARG HH22 1 1 
       26 61047 2 1 60 ARG N    N  -5.980 -13.794  13.563 1.00 . B B . 60 ARG N    1 1 
       26 61048 2 1 60 ARG NE   N  -8.320 -13.403  18.182 1.00 . B B . 60 ARG NE   1 1 
       26 61049 2 1 60 ARG NH1  N  -7.989 -12.971  20.364 1.00 . B B . 60 ARG NH1  1 1 
       26 61050 2 1 60 ARG NH2  N  -9.567 -11.820  19.178 1.00 . B B . 60 ARG NH2  1 1 
       26 61051 2 1 60 ARG O    O  -3.187 -12.010  14.564 1.00 . B B . 60 ARG O    1 1 
       26 61052 2 1 61 VAL C    C  -1.441 -12.946  12.562 1.00 . B B . 61 VAL C    1 1 
       26 61053 2 1 61 VAL CA   C  -1.639 -14.008  13.652 1.00 . B B . 61 VAL CA   1 1 
       26 61054 2 1 61 VAL CB   C  -1.096 -15.365  13.195 1.00 . B B . 61 VAL CB   1 1 
       26 61055 2 1 61 VAL CG1  C  -1.423 -16.425  14.257 1.00 . B B . 61 VAL CG1  1 1 
       26 61056 2 1 61 VAL CG2  C  -1.751 -15.746  11.866 1.00 . B B . 61 VAL CG2  1 1 
       26 61057 2 1 61 VAL H    H  -3.551 -14.990  13.807 1.00 . B B . 61 VAL H    1 1 
       26 61058 2 1 61 VAL HA   H  -1.117 -13.698  14.543 1.00 . B B . 61 VAL HA   1 1 
       26 61059 2 1 61 VAL HB   H  -0.031 -15.308  13.074 1.00 . B B . 61 VAL HB   1 1 
       26 61060 2 1 61 VAL HG11 H  -2.469 -16.382  14.509 1.00 . B B . 61 VAL HG11 1 1 
       26 61061 2 1 61 VAL HG12 H  -1.189 -17.408  13.879 1.00 . B B . 61 VAL HG12 1 1 
       26 61062 2 1 61 VAL HG13 H  -0.838 -16.240  15.146 1.00 . B B . 61 VAL HG13 1 1 
       26 61063 2 1 61 VAL HG21 H  -2.806 -15.525  11.906 1.00 . B B . 61 VAL HG21 1 1 
       26 61064 2 1 61 VAL HG22 H  -1.301 -15.179  11.063 1.00 . B B . 61 VAL HG22 1 1 
       26 61065 2 1 61 VAL HG23 H  -1.614 -16.800  11.675 1.00 . B B . 61 VAL HG23 1 1 
       26 61066 2 1 61 VAL N    N  -3.087 -14.137  13.958 1.00 . B B . 61 VAL N    1 1 
       26 61067 2 1 61 VAL O    O  -0.452 -12.241  12.545 1.00 . B B . 61 VAL O    1 1 
       26 61068 2 1 62 VAL C    C  -2.544 -10.433  11.211 1.00 . B B . 62 VAL C    1 1 
       26 61069 2 1 62 VAL CA   C  -2.275 -11.814  10.610 1.00 . B B . 62 VAL CA   1 1 
       26 61070 2 1 62 VAL CB   C  -3.293 -12.101   9.508 1.00 . B B . 62 VAL CB   1 1 
       26 61071 2 1 62 VAL CG1  C  -3.319 -10.924   8.531 1.00 . B B . 62 VAL CG1  1 1 
       26 61072 2 1 62 VAL CG2  C  -2.879 -13.368   8.757 1.00 . B B . 62 VAL CG2  1 1 
       26 61073 2 1 62 VAL H    H  -3.174 -13.435  11.717 1.00 . B B . 62 VAL H    1 1 
       26 61074 2 1 62 VAL HA   H  -1.277 -11.836  10.197 1.00 . B B . 62 VAL HA   1 1 
       26 61075 2 1 62 VAL HB   H  -4.272 -12.237   9.942 1.00 . B B . 62 VAL HB   1 1 
       26 61076 2 1 62 VAL HG11 H  -2.350 -10.448   8.508 1.00 . B B . 62 VAL HG11 1 1 
       26 61077 2 1 62 VAL HG12 H  -3.565 -11.277   7.541 1.00 . B B . 62 VAL HG12 1 1 
       26 61078 2 1 62 VAL HG13 H  -4.061 -10.205   8.847 1.00 . B B . 62 VAL HG13 1 1 
       26 61079 2 1 62 VAL HG21 H  -2.701 -14.167   9.461 1.00 . B B . 62 VAL HG21 1 1 
       26 61080 2 1 62 VAL HG22 H  -3.665 -13.662   8.077 1.00 . B B . 62 VAL HG22 1 1 
       26 61081 2 1 62 VAL HG23 H  -1.975 -13.181   8.197 1.00 . B B . 62 VAL HG23 1 1 
       26 61082 2 1 62 VAL N    N  -2.393 -12.844  11.679 1.00 . B B . 62 VAL N    1 1 
       26 61083 2 1 62 VAL O    O  -1.840  -9.484  10.932 1.00 . B B . 62 VAL O    1 1 
       26 61084 2 1 63 GLU C    C  -2.657  -8.556  13.448 1.00 . B B . 63 GLU C    1 1 
       26 61085 2 1 63 GLU CA   C  -3.877  -9.040  12.666 1.00 . B B . 63 GLU CA   1 1 
       26 61086 2 1 63 GLU CB   C  -5.069  -9.213  13.620 1.00 . B B . 63 GLU CB   1 1 
       26 61087 2 1 63 GLU CD   C  -5.582  -6.769  13.354 1.00 . B B . 63 GLU CD   1 1 
       26 61088 2 1 63 GLU CG   C  -5.350  -7.896  14.364 1.00 . B B . 63 GLU CG   1 1 
       26 61089 2 1 63 GLU H    H  -4.119 -11.139  12.217 1.00 . B B . 63 GLU H    1 1 
       26 61090 2 1 63 GLU HA   H  -4.122  -8.323  11.903 1.00 . B B . 63 GLU HA   1 1 
       26 61091 2 1 63 GLU HB2  H  -5.942  -9.499  13.059 1.00 . B B . 63 GLU HB2  1 1 
       26 61092 2 1 63 GLU HB3  H  -4.845  -9.990  14.337 1.00 . B B . 63 GLU HB3  1 1 
       26 61093 2 1 63 GLU HG2  H  -6.232  -8.008  14.977 1.00 . B B . 63 GLU HG2  1 1 
       26 61094 2 1 63 GLU HG3  H  -4.512  -7.642  14.996 1.00 . B B . 63 GLU HG3  1 1 
       26 61095 2 1 63 GLU N    N  -3.564 -10.350  12.028 1.00 . B B . 63 GLU N    1 1 
       26 61096 2 1 63 GLU O    O  -2.334  -7.385  13.441 1.00 . B B . 63 GLU O    1 1 
       26 61097 2 1 63 GLU OE1  O  -6.577  -6.866  12.654 1.00 . B B . 63 GLU OE1  1 1 
       26 61098 2 1 63 GLU OE2  O  -4.752  -5.876  13.339 1.00 . B B . 63 GLU OE2  1 1 
       26 61099 2 1 64 LYS C    C   0.240  -8.462  13.965 1.00 . B B . 64 LYS C    1 1 
       26 61100 2 1 64 LYS CA   C  -0.802  -9.084  14.895 1.00 . B B . 64 LYS CA   1 1 
       26 61101 2 1 64 LYS CB   C  -0.213 -10.329  15.571 1.00 . B B . 64 LYS CB   1 1 
       26 61102 2 1 64 LYS CD   C  -2.037 -10.512  17.288 1.00 . B B . 64 LYS CD   1 1 
       26 61103 2 1 64 LYS CE   C  -2.418 -10.006  18.680 1.00 . B B . 64 LYS CE   1 1 
       26 61104 2 1 64 LYS CG   C  -0.531 -10.314  17.077 1.00 . B B . 64 LYS CG   1 1 
       26 61105 2 1 64 LYS H    H  -2.301 -10.408  14.087 1.00 . B B . 64 LYS H    1 1 
       26 61106 2 1 64 LYS HA   H  -1.086  -8.366  15.642 1.00 . B B . 64 LYS HA   1 1 
       26 61107 2 1 64 LYS HB2  H  -0.636 -11.217  15.123 1.00 . B B . 64 LYS HB2  1 1 
       26 61108 2 1 64 LYS HB3  H   0.857 -10.341  15.431 1.00 . B B . 64 LYS HB3  1 1 
       26 61109 2 1 64 LYS HD2  H  -2.589  -9.964  16.541 1.00 . B B . 64 LYS HD2  1 1 
       26 61110 2 1 64 LYS HD3  H  -2.279 -11.562  17.206 1.00 . B B . 64 LYS HD3  1 1 
       26 61111 2 1 64 LYS HE2  H  -2.457  -8.927  18.674 1.00 . B B . 64 LYS HE2  1 1 
       26 61112 2 1 64 LYS HE3  H  -3.388 -10.393  18.953 1.00 . B B . 64 LYS HE3  1 1 
       26 61113 2 1 64 LYS HG2  H   0.007 -11.115  17.564 1.00 . B B . 64 LYS HG2  1 1 
       26 61114 2 1 64 LYS HG3  H  -0.222  -9.374  17.510 1.00 . B B . 64 LYS HG3  1 1 
       26 61115 2 1 64 LYS HZ1  H  -1.135 -11.432  19.489 1.00 . B B . 64 LYS HZ1  1 1 
       26 61116 2 1 64 LYS HZ2  H  -0.577  -9.835  19.638 1.00 . B B . 64 LYS HZ2  1 1 
       26 61117 2 1 64 LYS HZ3  H  -1.830 -10.393  20.639 1.00 . B B . 64 LYS HZ3  1 1 
       26 61118 2 1 64 LYS N    N  -2.004  -9.473  14.109 1.00 . B B . 64 LYS N    1 1 
       26 61119 2 1 64 LYS NZ   N  -1.414 -10.450  19.688 1.00 . B B . 64 LYS NZ   1 1 
       26 61120 2 1 64 LYS O    O   0.847  -7.462  14.292 1.00 . B B . 64 LYS O    1 1 
       26 61121 2 1 65 PHE C    C   1.122  -7.027  11.592 1.00 . B B . 65 PHE C    1 1 
       26 61122 2 1 65 PHE CA   C   1.426  -8.504  11.865 1.00 . B B . 65 PHE CA   1 1 
       26 61123 2 1 65 PHE CB   C   1.380  -9.273  10.556 1.00 . B B . 65 PHE CB   1 1 
       26 61124 2 1 65 PHE CD1  C   3.668  -8.500   9.787 1.00 . B B . 65 PHE CD1  1 1 
       26 61125 2 1 65 PHE CD2  C   1.795  -8.025   8.389 1.00 . B B . 65 PHE CD2  1 1 
       26 61126 2 1 65 PHE CE1  C   4.502  -7.871   8.882 1.00 . B B . 65 PHE CE1  1 1 
       26 61127 2 1 65 PHE CE2  C   2.629  -7.394   7.486 1.00 . B B . 65 PHE CE2  1 1 
       26 61128 2 1 65 PHE CG   C   2.306  -8.581   9.548 1.00 . B B . 65 PHE CG   1 1 
       26 61129 2 1 65 PHE CZ   C   3.984  -7.317   7.733 1.00 . B B . 65 PHE CZ   1 1 
       26 61130 2 1 65 PHE H    H  -0.075  -9.882  12.595 1.00 . B B . 65 PHE H    1 1 
       26 61131 2 1 65 PHE HA   H   2.401  -8.590  12.285 1.00 . B B . 65 PHE HA   1 1 
       26 61132 2 1 65 PHE HB2  H   1.708 -10.291  10.711 1.00 . B B . 65 PHE HB2  1 1 
       26 61133 2 1 65 PHE HB3  H   0.383  -9.274  10.179 1.00 . B B . 65 PHE HB3  1 1 
       26 61134 2 1 65 PHE HD1  H   4.080  -8.935  10.685 1.00 . B B . 65 PHE HD1  1 1 
       26 61135 2 1 65 PHE HD2  H   0.739  -8.095   8.183 1.00 . B B . 65 PHE HD2  1 1 
       26 61136 2 1 65 PHE HE1  H   5.563  -7.813   9.078 1.00 . B B . 65 PHE HE1  1 1 
       26 61137 2 1 65 PHE HE2  H   2.216  -6.952   6.592 1.00 . B B . 65 PHE HE2  1 1 
       26 61138 2 1 65 PHE HZ   H   4.641  -6.818   7.025 1.00 . B B . 65 PHE HZ   1 1 
       26 61139 2 1 65 PHE N    N   0.428  -9.066  12.820 1.00 . B B . 65 PHE N    1 1 
       26 61140 2 1 65 PHE O    O   1.987  -6.183  11.711 1.00 . B B . 65 PHE O    1 1 
       26 61141 2 1 66 LEU C    C  -0.301  -4.481  12.211 1.00 . B B . 66 LEU C    1 1 
       26 61142 2 1 66 LEU CA   C  -0.469  -5.327  10.946 1.00 . B B . 66 LEU CA   1 1 
       26 61143 2 1 66 LEU CB   C  -1.924  -5.264  10.480 1.00 . B B . 66 LEU CB   1 1 
       26 61144 2 1 66 LEU CD1  C  -1.240  -6.264   8.300 1.00 . B B . 66 LEU CD1  1 1 
       26 61145 2 1 66 LEU CD2  C  -3.413  -5.063   8.486 1.00 . B B . 66 LEU CD2  1 1 
       26 61146 2 1 66 LEU CG   C  -1.958  -5.089   8.958 1.00 . B B . 66 LEU CG   1 1 
       26 61147 2 1 66 LEU H    H  -0.773  -7.458  11.147 1.00 . B B . 66 LEU H    1 1 
       26 61148 2 1 66 LEU HA   H   0.170  -4.941  10.171 1.00 . B B . 66 LEU HA   1 1 
       26 61149 2 1 66 LEU HB2  H  -2.433  -6.176  10.753 1.00 . B B . 66 LEU HB2  1 1 
       26 61150 2 1 66 LEU HB3  H  -2.420  -4.428  10.952 1.00 . B B . 66 LEU HB3  1 1 
       26 61151 2 1 66 LEU HD11 H  -1.218  -7.104   8.979 1.00 . B B . 66 LEU HD11 1 1 
       26 61152 2 1 66 LEU HD12 H  -1.758  -6.550   7.397 1.00 . B B . 66 LEU HD12 1 1 
       26 61153 2 1 66 LEU HD13 H  -0.228  -5.978   8.054 1.00 . B B . 66 LEU HD13 1 1 
       26 61154 2 1 66 LEU HD21 H  -3.963  -4.319   9.043 1.00 . B B . 66 LEU HD21 1 1 
       26 61155 2 1 66 LEU HD22 H  -3.451  -4.821   7.435 1.00 . B B . 66 LEU HD22 1 1 
       26 61156 2 1 66 LEU HD23 H  -3.865  -6.031   8.644 1.00 . B B . 66 LEU HD23 1 1 
       26 61157 2 1 66 LEU HG   H  -1.468  -4.167   8.684 1.00 . B B . 66 LEU HG   1 1 
       26 61158 2 1 66 LEU N    N  -0.102  -6.746  11.230 1.00 . B B . 66 LEU N    1 1 
       26 61159 2 1 66 LEU O    O   0.176  -3.364  12.155 1.00 . B B . 66 LEU O    1 1 
       26 61160 2 1 67 LYS C    C   0.912  -3.958  14.871 1.00 . B B . 67 LYS C    1 1 
       26 61161 2 1 67 LYS CA   C  -0.562  -4.273  14.603 1.00 . B B . 67 LYS CA   1 1 
       26 61162 2 1 67 LYS CB   C  -1.121  -5.117  15.749 1.00 . B B . 67 LYS CB   1 1 
       26 61163 2 1 67 LYS CD   C  -1.556  -3.043  17.080 1.00 . B B . 67 LYS CD   1 1 
       26 61164 2 1 67 LYS CE   C  -2.090  -2.821  18.496 1.00 . B B . 67 LYS CE   1 1 
       26 61165 2 1 67 LYS CG   C  -2.189  -4.311  16.497 1.00 . B B . 67 LYS CG   1 1 
       26 61166 2 1 67 LYS H    H  -1.078  -5.934  13.324 1.00 . B B . 67 LYS H    1 1 
       26 61167 2 1 67 LYS HA   H  -1.117  -3.354  14.532 1.00 . B B . 67 LYS HA   1 1 
       26 61168 2 1 67 LYS HB2  H  -1.561  -6.020  15.352 1.00 . B B . 67 LYS HB2  1 1 
       26 61169 2 1 67 LYS HB3  H  -0.324  -5.382  16.428 1.00 . B B . 67 LYS HB3  1 1 
       26 61170 2 1 67 LYS HD2  H  -0.482  -3.153  17.111 1.00 . B B . 67 LYS HD2  1 1 
       26 61171 2 1 67 LYS HD3  H  -1.807  -2.195  16.460 1.00 . B B . 67 LYS HD3  1 1 
       26 61172 2 1 67 LYS HE2  H  -3.161  -2.965  18.506 1.00 . B B . 67 LYS HE2  1 1 
       26 61173 2 1 67 LYS HE3  H  -1.632  -3.528  19.171 1.00 . B B . 67 LYS HE3  1 1 
       26 61174 2 1 67 LYS HG2  H  -2.982  -4.040  15.815 1.00 . B B . 67 LYS HG2  1 1 
       26 61175 2 1 67 LYS HG3  H  -2.601  -4.910  17.296 1.00 . B B . 67 LYS HG3  1 1 
       26 61176 2 1 67 LYS HZ1  H  -0.812  -1.189  18.681 1.00 . B B . 67 LYS HZ1  1 1 
       26 61177 2 1 67 LYS HZ2  H  -2.450  -0.772  18.522 1.00 . B B . 67 LYS HZ2  1 1 
       26 61178 2 1 67 LYS HZ3  H  -1.871  -1.391  19.992 1.00 . B B . 67 LYS HZ3  1 1 
       26 61179 2 1 67 LYS N    N  -0.696  -5.032  13.326 1.00 . B B . 67 LYS N    1 1 
       26 61180 2 1 67 LYS NZ   N  -1.782  -1.439  18.957 1.00 . B B . 67 LYS NZ   1 1 
       26 61181 2 1 67 LYS O    O   1.242  -2.909  15.388 1.00 . B B . 67 LYS O    1 1 
       26 61182 2 1 68 ARG C    C   3.776  -3.707  13.658 1.00 . B B . 68 ARG C    1 1 
       26 61183 2 1 68 ARG CA   C   3.225  -4.643  14.737 1.00 . B B . 68 ARG CA   1 1 
       26 61184 2 1 68 ARG CB   C   3.964  -5.979  14.679 1.00 . B B . 68 ARG CB   1 1 
       26 61185 2 1 68 ARG CD   C   6.131  -7.114  15.163 1.00 . B B . 68 ARG CD   1 1 
       26 61186 2 1 68 ARG CG   C   5.332  -5.823  15.346 1.00 . B B . 68 ARG CG   1 1 
       26 61187 2 1 68 ARG CZ   C   7.515  -7.880  13.339 1.00 . B B . 68 ARG CZ   1 1 
       26 61188 2 1 68 ARG H    H   1.460  -5.711  14.102 1.00 . B B . 68 ARG H    1 1 
       26 61189 2 1 68 ARG HA   H   3.371  -4.198  15.705 1.00 . B B . 68 ARG HA   1 1 
       26 61190 2 1 68 ARG HB2  H   3.391  -6.734  15.198 1.00 . B B . 68 ARG HB2  1 1 
       26 61191 2 1 68 ARG HB3  H   4.094  -6.278  13.649 1.00 . B B . 68 ARG HB3  1 1 
       26 61192 2 1 68 ARG HD2  H   6.607  -7.387  16.093 1.00 . B B . 68 ARG HD2  1 1 
       26 61193 2 1 68 ARG HD3  H   5.474  -7.912  14.849 1.00 . B B . 68 ARG HD3  1 1 
       26 61194 2 1 68 ARG HE   H   7.595  -6.015  14.023 1.00 . B B . 68 ARG HE   1 1 
       26 61195 2 1 68 ARG HG2  H   5.864  -5.000  14.894 1.00 . B B . 68 ARG HG2  1 1 
       26 61196 2 1 68 ARG HG3  H   5.201  -5.624  16.400 1.00 . B B . 68 ARG HG3  1 1 
       26 61197 2 1 68 ARG HH11 H   5.751  -7.896  12.393 1.00 . B B . 68 ARG HH11 1 1 
       26 61198 2 1 68 ARG HH12 H   6.902  -9.072  11.853 1.00 . B B . 68 ARG HH12 1 1 
       26 61199 2 1 68 ARG HH21 H   9.339  -8.037  14.149 1.00 . B B . 68 ARG HH21 1 1 
       26 61200 2 1 68 ARG HH22 H   8.988  -9.154  12.873 1.00 . B B . 68 ARG HH22 1 1 
       26 61201 2 1 68 ARG N    N   1.770  -4.877  14.513 1.00 . B B . 68 ARG N    1 1 
       26 61202 2 1 68 ARG NE   N   7.172  -6.893  14.121 1.00 . B B . 68 ARG NE   1 1 
       26 61203 2 1 68 ARG NH1  N   6.656  -8.317  12.460 1.00 . B B . 68 ARG NH1  1 1 
       26 61204 2 1 68 ARG NH2  N   8.707  -8.397  13.464 1.00 . B B . 68 ARG NH2  1 1 
       26 61205 2 1 68 ARG O    O   4.600  -2.856  13.932 1.00 . B B . 68 ARG O    1 1 
       26 61206 2 1 69 ALA C    C   3.164  -1.619  11.464 1.00 . B B . 69 ALA C    1 1 
       26 61207 2 1 69 ALA CA   C   3.792  -3.010  11.345 1.00 . B B . 69 ALA CA   1 1 
       26 61208 2 1 69 ALA CB   C   3.406  -3.637  10.004 1.00 . B B . 69 ALA CB   1 1 
       26 61209 2 1 69 ALA H    H   2.644  -4.582  12.277 1.00 . B B . 69 ALA H    1 1 
       26 61210 2 1 69 ALA HA   H   4.861  -2.924  11.404 1.00 . B B . 69 ALA HA   1 1 
       26 61211 2 1 69 ALA HB1  H   3.202  -4.690  10.138 1.00 . B B . 69 ALA HB1  1 1 
       26 61212 2 1 69 ALA HB2  H   2.524  -3.152   9.614 1.00 . B B . 69 ALA HB2  1 1 
       26 61213 2 1 69 ALA HB3  H   4.217  -3.520   9.300 1.00 . B B . 69 ALA HB3  1 1 
       26 61214 2 1 69 ALA N    N   3.308  -3.883  12.452 1.00 . B B . 69 ALA N    1 1 
       26 61215 2 1 69 ALA O    O   3.617  -0.675  10.848 1.00 . B B . 69 ALA O    1 1 
       26 61216 2 1 70 GLU C    C   2.061   0.525  13.640 1.00 . B B . 70 GLU C    1 1 
       26 61217 2 1 70 GLU CA   C   1.464  -0.205  12.435 1.00 . B B . 70 GLU CA   1 1 
       26 61218 2 1 70 GLU CB   C  -0.029  -0.429  12.665 1.00 . B B . 70 GLU CB   1 1 
       26 61219 2 1 70 GLU CD   C  -2.204   0.783  12.828 1.00 . B B . 70 GLU CD   1 1 
       26 61220 2 1 70 GLU CG   C  -0.689   0.908  13.005 1.00 . B B . 70 GLU CG   1 1 
       26 61221 2 1 70 GLU H    H   1.799  -2.312  12.729 1.00 . B B . 70 GLU H    1 1 
       26 61222 2 1 70 GLU HA   H   1.604   0.388  11.551 1.00 . B B . 70 GLU HA   1 1 
       26 61223 2 1 70 GLU HB2  H  -0.477  -0.838  11.771 1.00 . B B . 70 GLU HB2  1 1 
       26 61224 2 1 70 GLU HB3  H  -0.171  -1.122  13.480 1.00 . B B . 70 GLU HB3  1 1 
       26 61225 2 1 70 GLU HG2  H  -0.470   1.174  14.029 1.00 . B B . 70 GLU HG2  1 1 
       26 61226 2 1 70 GLU HG3  H  -0.316   1.678  12.348 1.00 . B B . 70 GLU HG3  1 1 
       26 61227 2 1 70 GLU N    N   2.132  -1.524  12.257 1.00 . B B . 70 GLU N    1 1 
       26 61228 2 1 70 GLU O    O   2.168   1.735  13.648 1.00 . B B . 70 GLU O    1 1 
       26 61229 2 1 70 GLU OE1  O  -2.594   0.460  11.719 1.00 . B B . 70 GLU OE1  1 1 
       26 61230 2 1 70 GLU OE2  O  -2.885   1.018  13.813 1.00 . B B . 70 GLU OE2  1 1 
       26 61231 2 1 71 ASN C    C   4.505   0.733  15.603 1.00 . B B . 71 ASN C    1 1 
       26 61232 2 1 71 ASN CA   C   3.031   0.399  15.851 1.00 . B B . 71 ASN CA   1 1 
       26 61233 2 1 71 ASN CB   C   2.919  -0.576  17.022 1.00 . B B . 71 ASN CB   1 1 
       26 61234 2 1 71 ASN CG   C   3.658  -0.002  18.231 1.00 . B B . 71 ASN CG   1 1 
       26 61235 2 1 71 ASN H    H   2.328  -1.203  14.586 1.00 . B B . 71 ASN H    1 1 
       26 61236 2 1 71 ASN HA   H   2.493   1.301  16.086 1.00 . B B . 71 ASN HA   1 1 
       26 61237 2 1 71 ASN HB2  H   1.880  -0.724  17.276 1.00 . B B . 71 ASN HB2  1 1 
       26 61238 2 1 71 ASN HB3  H   3.359  -1.525  16.752 1.00 . B B . 71 ASN HB3  1 1 
       26 61239 2 1 71 ASN HD21 H   2.989   1.842  17.926 1.00 . B B . 71 ASN HD21 1 1 
       26 61240 2 1 71 ASN HD22 H   4.010   1.654  19.268 1.00 . B B . 71 ASN HD22 1 1 
       26 61241 2 1 71 ASN N    N   2.436  -0.230  14.636 1.00 . B B . 71 ASN N    1 1 
       26 61242 2 1 71 ASN ND2  N   3.543   1.271  18.497 1.00 . B B . 71 ASN ND2  1 1 
       26 61243 2 1 71 ASN O    O   5.086   1.543  16.297 1.00 . B B . 71 ASN O    1 1 
       26 61244 2 1 71 ASN OD1  O   4.347  -0.705  18.943 1.00 . B B . 71 ASN OD1  1 1 
       26 61245 2 1 72 SER C    C   6.767   1.879  14.248 1.00 . B B . 72 SER C    1 1 
       26 61246 2 1 72 SER CA   C   6.510   0.368  14.310 1.00 . B B . 72 SER CA   1 1 
       26 61247 2 1 72 SER CB   C   6.855  -0.265  12.964 1.00 . B B . 72 SER CB   1 1 
       26 61248 2 1 72 SER H    H   4.569  -0.546  14.084 1.00 . B B . 72 SER H    1 1 
       26 61249 2 1 72 SER HA   H   7.127  -0.068  15.076 1.00 . B B . 72 SER HA   1 1 
       26 61250 2 1 72 SER HB2  H   6.393  -1.236  12.869 1.00 . B B . 72 SER HB2  1 1 
       26 61251 2 1 72 SER HB3  H   6.555   0.377  12.151 1.00 . B B . 72 SER HB3  1 1 
       26 61252 2 1 72 SER HG   H   8.563  -0.638  12.112 1.00 . B B . 72 SER HG   1 1 
       26 61253 2 1 72 SER N    N   5.076   0.101  14.618 1.00 . B B . 72 SER N    1 1 
       26 61254 2 1 72 SER O    O   7.708   2.295  14.903 1.00 . B B . 72 SER O    1 1 
       26 61255 2 1 72 SER OXT  O   6.007   2.529  13.549 1.00 . B B . 72 SER OXT  1 1 
       26 61256 2 1 72 SER OG   O   8.269  -0.393  12.993 1.00 . B B . 72 SER OG   1 1 
       27 61257 1 1  2 ALA C    C  24.865  -5.048   0.846 1.00 . A A .  2 ALA C    1 1 
       27 61258 1 1  2 ALA CA   C  26.356  -5.010   1.199 1.00 . A A .  2 ALA CA   1 1 
       27 61259 1 1  2 ALA CB   C  26.674  -6.153   2.162 1.00 . A A .  2 ALA CB   1 1 
       27 61260 1 1  2 ALA HA   H  26.935  -5.132   0.298 1.00 . A A .  2 ALA HA   1 1 
       27 61261 1 1  2 ALA HB1  H  27.454  -5.848   2.844 1.00 . A A .  2 ALA HB1  1 1 
       27 61262 1 1  2 ALA HB2  H  25.790  -6.412   2.726 1.00 . A A .  2 ALA HB2  1 1 
       27 61263 1 1  2 ALA HB3  H  27.006  -7.017   1.606 1.00 . A A .  2 ALA HB3  1 1 
       27 61264 1 1  2 ALA N    N  26.686  -3.694   1.818 1.00 . A A .  2 ALA N    1 1 
       27 61265 1 1  2 ALA O    O  24.026  -5.223   1.706 1.00 . A A .  2 ALA O    1 1 
       27 61266 1 1  3 LYS C    C  22.295  -4.036   0.097 1.00 . A A .  3 LYS C    1 1 
       27 61267 1 1  3 LYS CA   C  23.139  -4.907  -0.840 1.00 . A A .  3 LYS CA   1 1 
       27 61268 1 1  3 LYS CB   C  22.629  -6.346  -0.797 1.00 . A A .  3 LYS CB   1 1 
       27 61269 1 1  3 LYS CD   C  23.053  -8.637  -1.686 1.00 . A A .  3 LYS CD   1 1 
       27 61270 1 1  3 LYS CE   C  23.191  -9.390  -3.011 1.00 . A A .  3 LYS CE   1 1 
       27 61271 1 1  3 LYS CG   C  23.277  -7.144  -1.931 1.00 . A A .  3 LYS CG   1 1 
       27 61272 1 1  3 LYS H    H  25.280  -4.745  -1.075 1.00 . A A .  3 LYS H    1 1 
       27 61273 1 1  3 LYS HA   H  23.060  -4.531  -1.846 1.00 . A A .  3 LYS HA   1 1 
       27 61274 1 1  3 LYS HB2  H  22.885  -6.793   0.153 1.00 . A A .  3 LYS HB2  1 1 
       27 61275 1 1  3 LYS HB3  H  21.556  -6.355  -0.914 1.00 . A A .  3 LYS HB3  1 1 
       27 61276 1 1  3 LYS HD2  H  23.785  -9.004  -0.982 1.00 . A A .  3 LYS HD2  1 1 
       27 61277 1 1  3 LYS HD3  H  22.064  -8.794  -1.281 1.00 . A A .  3 LYS HD3  1 1 
       27 61278 1 1  3 LYS HE2  H  23.907  -8.884  -3.641 1.00 . A A .  3 LYS HE2  1 1 
       27 61279 1 1  3 LYS HE3  H  23.536 -10.395  -2.821 1.00 . A A .  3 LYS HE3  1 1 
       27 61280 1 1  3 LYS HG2  H  22.834  -6.860  -2.873 1.00 . A A .  3 LYS HG2  1 1 
       27 61281 1 1  3 LYS HG3  H  24.337  -6.936  -1.961 1.00 . A A .  3 LYS HG3  1 1 
       27 61282 1 1  3 LYS HZ1  H  21.109  -9.390  -3.019 1.00 . A A .  3 LYS HZ1  1 1 
       27 61283 1 1  3 LYS HZ2  H  21.807  -8.655  -4.382 1.00 . A A .  3 LYS HZ2  1 1 
       27 61284 1 1  3 LYS HZ3  H  21.807 -10.348  -4.236 1.00 . A A .  3 LYS HZ3  1 1 
       27 61285 1 1  3 LYS N    N  24.570  -4.883  -0.414 1.00 . A A .  3 LYS N    1 1 
       27 61286 1 1  3 LYS NZ   N  21.879  -9.450  -3.715 1.00 . A A .  3 LYS NZ   1 1 
       27 61287 1 1  3 LYS O    O  21.167  -4.366   0.406 1.00 . A A .  3 LYS O    1 1 
       27 61288 1 1  4 GLU C    C  21.441  -0.906   0.650 1.00 . A A .  4 GLU C    1 1 
       27 61289 1 1  4 GLU CA   C  22.105  -2.037   1.446 1.00 . A A .  4 GLU CA   1 1 
       27 61290 1 1  4 GLU CB   C  23.074  -1.442   2.468 1.00 . A A .  4 GLU CB   1 1 
       27 61291 1 1  4 GLU CD   C  24.324  -1.976   4.563 1.00 . A A .  4 GLU CD   1 1 
       27 61292 1 1  4 GLU CG   C  23.662  -2.571   3.318 1.00 . A A .  4 GLU CG   1 1 
       27 61293 1 1  4 GLU H    H  23.773  -2.714   0.251 1.00 . A A .  4 GLU H    1 1 
       27 61294 1 1  4 GLU HA   H  21.348  -2.602   1.961 1.00 . A A .  4 GLU HA   1 1 
       27 61295 1 1  4 GLU HB2  H  23.870  -0.923   1.954 1.00 . A A .  4 GLU HB2  1 1 
       27 61296 1 1  4 GLU HB3  H  22.549  -0.745   3.103 1.00 . A A .  4 GLU HB3  1 1 
       27 61297 1 1  4 GLU HG2  H  22.877  -3.248   3.621 1.00 . A A .  4 GLU HG2  1 1 
       27 61298 1 1  4 GLU HG3  H  24.401  -3.114   2.747 1.00 . A A .  4 GLU HG3  1 1 
       27 61299 1 1  4 GLU N    N  22.860  -2.941   0.528 1.00 . A A .  4 GLU N    1 1 
       27 61300 1 1  4 GLU O    O  22.038   0.128   0.423 1.00 . A A .  4 GLU O    1 1 
       27 61301 1 1  4 GLU OE1  O  23.573  -1.534   5.416 1.00 . A A .  4 GLU OE1  1 1 
       27 61302 1 1  4 GLU OE2  O  25.544  -1.997   4.589 1.00 . A A .  4 GLU OE2  1 1 
       27 61303 1 1  5 LEU C    C  18.524   0.686   0.371 1.00 . A A .  5 LEU C    1 1 
       27 61304 1 1  5 LEU CA   C  19.493  -0.082  -0.536 1.00 . A A .  5 LEU CA   1 1 
       27 61305 1 1  5 LEU CB   C  18.708  -0.752  -1.662 1.00 . A A .  5 LEU CB   1 1 
       27 61306 1 1  5 LEU CD1  C  19.353  -2.922  -2.707 1.00 . A A .  5 LEU CD1  1 1 
       27 61307 1 1  5 LEU CD2  C  19.548  -0.804  -4.010 1.00 . A A .  5 LEU CD2  1 1 
       27 61308 1 1  5 LEU CG   C  19.686  -1.431  -2.622 1.00 . A A .  5 LEU CG   1 1 
       27 61309 1 1  5 LEU H    H  19.777  -1.980   0.458 1.00 . A A .  5 LEU H    1 1 
       27 61310 1 1  5 LEU HA   H  20.204   0.605  -0.961 1.00 . A A .  5 LEU HA   1 1 
       27 61311 1 1  5 LEU HB2  H  18.036  -1.489  -1.247 1.00 . A A .  5 LEU HB2  1 1 
       27 61312 1 1  5 LEU HB3  H  18.133  -0.010  -2.196 1.00 . A A .  5 LEU HB3  1 1 
       27 61313 1 1  5 LEU HD11 H  19.407  -3.365  -1.724 1.00 . A A .  5 LEU HD11 1 1 
       27 61314 1 1  5 LEU HD12 H  18.355  -3.050  -3.101 1.00 . A A .  5 LEU HD12 1 1 
       27 61315 1 1  5 LEU HD13 H  20.058  -3.416  -3.359 1.00 . A A .  5 LEU HD13 1 1 
       27 61316 1 1  5 LEU HD21 H  19.749   0.256  -3.953 1.00 . A A .  5 LEU HD21 1 1 
       27 61317 1 1  5 LEU HD22 H  20.251  -1.263  -4.690 1.00 . A A .  5 LEU HD22 1 1 
       27 61318 1 1  5 LEU HD23 H  18.545  -0.955  -4.381 1.00 . A A .  5 LEU HD23 1 1 
       27 61319 1 1  5 LEU HG   H  20.697  -1.304  -2.263 1.00 . A A .  5 LEU HG   1 1 
       27 61320 1 1  5 LEU N    N  20.217  -1.130   0.248 1.00 . A A .  5 LEU N    1 1 
       27 61321 1 1  5 LEU O    O  18.493   0.480   1.568 1.00 . A A .  5 LEU O    1 1 
       27 61322 1 1  6 ARG C    C  15.492   1.548   0.803 1.00 . A A .  6 ARG C    1 1 
       27 61323 1 1  6 ARG CA   C  16.779   2.351   0.584 1.00 . A A .  6 ARG CA   1 1 
       27 61324 1 1  6 ARG CB   C  16.450   3.646  -0.158 1.00 . A A .  6 ARG CB   1 1 
       27 61325 1 1  6 ARG CD   C  17.256   5.944  -0.692 1.00 . A A .  6 ARG CD   1 1 
       27 61326 1 1  6 ARG CG   C  17.607   4.632   0.013 1.00 . A A .  6 ARG CG   1 1 
       27 61327 1 1  6 ARG CZ   C  17.704   7.770   0.824 1.00 . A A .  6 ARG CZ   1 1 
       27 61328 1 1  6 ARG H    H  17.814   1.690  -1.192 1.00 . A A .  6 ARG H    1 1 
       27 61329 1 1  6 ARG HA   H  17.217   2.590   1.538 1.00 . A A .  6 ARG HA   1 1 
       27 61330 1 1  6 ARG HB2  H  16.304   3.435  -1.208 1.00 . A A .  6 ARG HB2  1 1 
       27 61331 1 1  6 ARG HB3  H  15.544   4.075   0.245 1.00 . A A .  6 ARG HB3  1 1 
       27 61332 1 1  6 ARG HD2  H  18.120   6.321  -1.218 1.00 . A A .  6 ARG HD2  1 1 
       27 61333 1 1  6 ARG HD3  H  16.452   5.781  -1.393 1.00 . A A .  6 ARG HD3  1 1 
       27 61334 1 1  6 ARG HE   H  15.892   6.975   0.625 1.00 . A A .  6 ARG HE   1 1 
       27 61335 1 1  6 ARG HG2  H  17.774   4.818   1.064 1.00 . A A .  6 ARG HG2  1 1 
       27 61336 1 1  6 ARG HG3  H  18.505   4.216  -0.420 1.00 . A A .  6 ARG HG3  1 1 
       27 61337 1 1  6 ARG HH11 H  17.938   8.740  -0.911 1.00 . A A .  6 ARG HH11 1 1 
       27 61338 1 1  6 ARG HH12 H  18.893   9.327   0.410 1.00 . A A .  6 ARG HH12 1 1 
       27 61339 1 1  6 ARG HH21 H  17.623   6.945   2.647 1.00 . A A .  6 ARG HH21 1 1 
       27 61340 1 1  6 ARG HH22 H  18.710   8.284   2.477 1.00 . A A .  6 ARG HH22 1 1 
       27 61341 1 1  6 ARG N    N  17.754   1.558  -0.223 1.00 . A A .  6 ARG N    1 1 
       27 61342 1 1  6 ARG NE   N  16.826   6.942   0.329 1.00 . A A .  6 ARG NE   1 1 
       27 61343 1 1  6 ARG NH1  N  18.218   8.684   0.047 1.00 . A A .  6 ARG NH1  1 1 
       27 61344 1 1  6 ARG NH2  N  18.038   7.658   2.081 1.00 . A A .  6 ARG NH2  1 1 
       27 61345 1 1  6 ARG O    O  15.407   0.394   0.435 1.00 . A A .  6 ARG O    1 1 
       27 61346 1 1  7 CYS C    C  12.615   0.997   0.330 1.00 . A A .  7 CYS C    1 1 
       27 61347 1 1  7 CYS CA   C  13.229   1.472   1.654 1.00 . A A .  7 CYS CA   1 1 
       27 61348 1 1  7 CYS CB   C  12.262   2.434   2.344 1.00 . A A .  7 CYS CB   1 1 
       27 61349 1 1  7 CYS H    H  14.632   3.114   1.678 1.00 . A A .  7 CYS H    1 1 
       27 61350 1 1  7 CYS HA   H  13.406   0.627   2.293 1.00 . A A .  7 CYS HA   1 1 
       27 61351 1 1  7 CYS HB2  H  12.280   3.371   1.806 1.00 . A A .  7 CYS HB2  1 1 
       27 61352 1 1  7 CYS HB3  H  11.266   2.028   2.260 1.00 . A A .  7 CYS HB3  1 1 
       27 61353 1 1  7 CYS N    N  14.518   2.181   1.400 1.00 . A A .  7 CYS N    1 1 
       27 61354 1 1  7 CYS O    O  12.930   1.518  -0.722 1.00 . A A .  7 CYS O    1 1 
       27 61355 1 1  7 CYS SG   S  12.559   2.800   4.091 1.00 . A A .  7 CYS SG   1 1 
       27 61356 1 1  8 GLN C    C  10.262   0.613  -1.489 1.00 . A A .  8 GLN C    1 1 
       27 61357 1 1  8 GLN CA   C  11.111  -0.489  -0.849 1.00 . A A .  8 GLN CA   1 1 
       27 61358 1 1  8 GLN CB   C  10.212  -1.684  -0.516 1.00 . A A .  8 GLN CB   1 1 
       27 61359 1 1  8 GLN CD   C  11.000  -3.739  -1.693 1.00 . A A .  8 GLN CD   1 1 
       27 61360 1 1  8 GLN CG   C  11.065  -2.948  -0.385 1.00 . A A .  8 GLN CG   1 1 
       27 61361 1 1  8 GLN H    H  11.539  -0.400   1.277 1.00 . A A .  8 GLN H    1 1 
       27 61362 1 1  8 GLN HA   H  11.875  -0.799  -1.541 1.00 . A A .  8 GLN HA   1 1 
       27 61363 1 1  8 GLN HB2  H   9.695  -1.499   0.414 1.00 . A A .  8 GLN HB2  1 1 
       27 61364 1 1  8 GLN HB3  H   9.484  -1.819  -1.303 1.00 . A A .  8 GLN HB3  1 1 
       27 61365 1 1  8 GLN HE21 H   9.680  -5.042  -0.987 1.00 . A A .  8 GLN HE21 1 1 
       27 61366 1 1  8 GLN HE22 H  10.163  -5.297  -2.594 1.00 . A A .  8 GLN HE22 1 1 
       27 61367 1 1  8 GLN HG2  H  12.089  -2.683  -0.181 1.00 . A A .  8 GLN HG2  1 1 
       27 61368 1 1  8 GLN HG3  H  10.689  -3.561   0.421 1.00 . A A .  8 GLN HG3  1 1 
       27 61369 1 1  8 GLN N    N  11.750   0.016   0.406 1.00 . A A .  8 GLN N    1 1 
       27 61370 1 1  8 GLN NE2  N  10.216  -4.779  -1.764 1.00 . A A .  8 GLN NE2  1 1 
       27 61371 1 1  8 GLN O    O  10.097   0.646  -2.694 1.00 . A A .  8 GLN O    1 1 
       27 61372 1 1  8 GLN OE1  O  11.661  -3.416  -2.660 1.00 . A A .  8 GLN OE1  1 1 
       27 61373 1 1  9 CYS C    C   9.588   3.955  -0.964 1.00 . A A .  9 CYS C    1 1 
       27 61374 1 1  9 CYS CA   C   8.903   2.606  -1.200 1.00 . A A .  9 CYS CA   1 1 
       27 61375 1 1  9 CYS CB   C   7.556   2.591  -0.484 1.00 . A A .  9 CYS CB   1 1 
       27 61376 1 1  9 CYS H    H   9.916   1.421   0.296 1.00 . A A .  9 CYS H    1 1 
       27 61377 1 1  9 CYS HA   H   8.743   2.469  -2.255 1.00 . A A .  9 CYS HA   1 1 
       27 61378 1 1  9 CYS HB2  H   7.739   2.469   0.573 1.00 . A A .  9 CYS HB2  1 1 
       27 61379 1 1  9 CYS HB3  H   7.088   3.553  -0.626 1.00 . A A .  9 CYS HB3  1 1 
       27 61380 1 1  9 CYS N    N   9.748   1.492  -0.667 1.00 . A A .  9 CYS N    1 1 
       27 61381 1 1  9 CYS O    O   9.883   4.316   0.158 1.00 . A A .  9 CYS O    1 1 
       27 61382 1 1  9 CYS SG   S   6.367   1.323  -0.983 1.00 . A A .  9 CYS SG   1 1 
       27 61383 1 1 10 ILE C    C   9.435   7.116  -1.968 1.00 . A A . 10 ILE C    1 1 
       27 61384 1 1 10 ILE CA   C  10.486   6.003  -1.895 1.00 . A A . 10 ILE CA   1 1 
       27 61385 1 1 10 ILE CB   C  11.497   6.179  -3.029 1.00 . A A . 10 ILE CB   1 1 
       27 61386 1 1 10 ILE CD1  C  13.208   4.767  -4.173 1.00 . A A . 10 ILE CD1  1 1 
       27 61387 1 1 10 ILE CG1  C  12.666   5.211  -2.813 1.00 . A A . 10 ILE CG1  1 1 
       27 61388 1 1 10 ILE CG2  C  12.022   7.614  -3.020 1.00 . A A . 10 ILE CG2  1 1 
       27 61389 1 1 10 ILE H    H   9.572   4.335  -2.917 1.00 . A A . 10 ILE H    1 1 
       27 61390 1 1 10 ILE HA   H  10.999   6.056  -0.950 1.00 . A A . 10 ILE HA   1 1 
       27 61391 1 1 10 ILE HB   H  11.024   5.974  -3.975 1.00 . A A . 10 ILE HB   1 1 
       27 61392 1 1 10 ILE HD11 H  13.511   5.631  -4.745 1.00 . A A . 10 ILE HD11 1 1 
       27 61393 1 1 10 ILE HD12 H  14.060   4.118  -4.032 1.00 . A A . 10 ILE HD12 1 1 
       27 61394 1 1 10 ILE HD13 H  12.441   4.233  -4.715 1.00 . A A . 10 ILE HD13 1 1 
       27 61395 1 1 10 ILE HG12 H  13.447   5.705  -2.254 1.00 . A A . 10 ILE HG12 1 1 
       27 61396 1 1 10 ILE HG13 H  12.325   4.349  -2.258 1.00 . A A . 10 ILE HG13 1 1 
       27 61397 1 1 10 ILE HG21 H  12.216   7.925  -2.004 1.00 . A A . 10 ILE HG21 1 1 
       27 61398 1 1 10 ILE HG22 H  12.937   7.672  -3.590 1.00 . A A . 10 ILE HG22 1 1 
       27 61399 1 1 10 ILE HG23 H  11.288   8.273  -3.459 1.00 . A A . 10 ILE HG23 1 1 
       27 61400 1 1 10 ILE N    N   9.826   4.671  -2.032 1.00 . A A . 10 ILE N    1 1 
       27 61401 1 1 10 ILE O    O   9.310   7.917  -1.063 1.00 . A A . 10 ILE O    1 1 
       27 61402 1 1 11 LYS C    C   6.284   7.617  -2.788 1.00 . A A . 11 LYS C    1 1 
       27 61403 1 1 11 LYS CA   C   7.647   8.185  -3.200 1.00 . A A . 11 LYS CA   1 1 
       27 61404 1 1 11 LYS CB   C   7.595   8.631  -4.660 1.00 . A A . 11 LYS CB   1 1 
       27 61405 1 1 11 LYS CD   C   6.771  10.396  -6.215 1.00 . A A . 11 LYS CD   1 1 
       27 61406 1 1 11 LYS CE   C   6.033  11.733  -6.305 1.00 . A A . 11 LYS CE   1 1 
       27 61407 1 1 11 LYS CG   C   6.923  10.003  -4.745 1.00 . A A . 11 LYS CG   1 1 
       27 61408 1 1 11 LYS H    H   8.841   6.473  -3.753 1.00 . A A . 11 LYS H    1 1 
       27 61409 1 1 11 LYS HA   H   7.887   9.029  -2.577 1.00 . A A . 11 LYS HA   1 1 
       27 61410 1 1 11 LYS HB2  H   8.598   8.693  -5.057 1.00 . A A . 11 LYS HB2  1 1 
       27 61411 1 1 11 LYS HB3  H   7.030   7.914  -5.239 1.00 . A A . 11 LYS HB3  1 1 
       27 61412 1 1 11 LYS HD2  H   7.746  10.489  -6.669 1.00 . A A . 11 LYS HD2  1 1 
       27 61413 1 1 11 LYS HD3  H   6.209   9.636  -6.738 1.00 . A A . 11 LYS HD3  1 1 
       27 61414 1 1 11 LYS HE2  H   5.144  11.617  -6.907 1.00 . A A . 11 LYS HE2  1 1 
       27 61415 1 1 11 LYS HE3  H   5.747  12.056  -5.314 1.00 . A A . 11 LYS HE3  1 1 
       27 61416 1 1 11 LYS HG2  H   5.951   9.960  -4.278 1.00 . A A . 11 LYS HG2  1 1 
       27 61417 1 1 11 LYS HG3  H   7.530  10.736  -4.234 1.00 . A A . 11 LYS HG3  1 1 
       27 61418 1 1 11 LYS HZ1  H   7.829  12.776  -6.443 1.00 . A A . 11 LYS HZ1  1 1 
       27 61419 1 1 11 LYS HZ2  H   7.040  12.556  -7.930 1.00 . A A . 11 LYS HZ2  1 1 
       27 61420 1 1 11 LYS HZ3  H   6.459  13.704  -6.823 1.00 . A A . 11 LYS HZ3  1 1 
       27 61421 1 1 11 LYS N    N   8.701   7.138  -3.047 1.00 . A A . 11 LYS N    1 1 
       27 61422 1 1 11 LYS NZ   N   6.906  12.771  -6.922 1.00 . A A . 11 LYS NZ   1 1 
       27 61423 1 1 11 LYS O    O   6.090   6.416  -2.783 1.00 . A A . 11 LYS O    1 1 
       27 61424 1 1 12 THR C    C   2.930   8.661  -2.922 1.00 . A A . 12 THR C    1 1 
       27 61425 1 1 12 THR CA   C   4.007   8.032  -2.032 1.00 . A A . 12 THR CA   1 1 
       27 61426 1 1 12 THR CB   C   3.766   8.440  -0.576 1.00 . A A . 12 THR CB   1 1 
       27 61427 1 1 12 THR CG2  C   4.709   7.707   0.374 1.00 . A A . 12 THR CG2  1 1 
       27 61428 1 1 12 THR H    H   5.577   9.453  -2.474 1.00 . A A . 12 THR H    1 1 
       27 61429 1 1 12 THR HA   H   3.949   6.961  -2.111 1.00 . A A . 12 THR HA   1 1 
       27 61430 1 1 12 THR HB   H   2.739   8.312  -0.284 1.00 . A A . 12 THR HB   1 1 
       27 61431 1 1 12 THR HG1  H   3.574  10.310  -1.090 1.00 . A A . 12 THR HG1  1 1 
       27 61432 1 1 12 THR HG21 H   5.563   7.336  -0.174 1.00 . A A . 12 THR HG21 1 1 
       27 61433 1 1 12 THR HG22 H   5.048   8.383   1.145 1.00 . A A . 12 THR HG22 1 1 
       27 61434 1 1 12 THR HG23 H   4.193   6.877   0.832 1.00 . A A . 12 THR HG23 1 1 
       27 61435 1 1 12 THR N    N   5.370   8.496  -2.451 1.00 . A A . 12 THR N    1 1 
       27 61436 1 1 12 THR O    O   3.215   9.510  -3.744 1.00 . A A . 12 THR O    1 1 
       27 61437 1 1 12 THR OG1  O   4.156   9.809  -0.513 1.00 . A A . 12 THR OG1  1 1 
       27 61438 1 1 13 TYR C    C  -0.167   9.855  -2.772 1.00 . A A . 13 TYR C    1 1 
       27 61439 1 1 13 TYR CA   C   0.595   8.777  -3.559 1.00 . A A . 13 TYR CA   1 1 
       27 61440 1 1 13 TYR CB   C  -0.354   7.631  -3.916 1.00 . A A . 13 TYR CB   1 1 
       27 61441 1 1 13 TYR CD1  C  -0.299   8.030  -6.415 1.00 . A A . 13 TYR CD1  1 1 
       27 61442 1 1 13 TYR CD2  C  -2.410   8.075  -5.321 1.00 . A A . 13 TYR CD2  1 1 
       27 61443 1 1 13 TYR CE1  C  -0.919   8.291  -7.620 1.00 . A A . 13 TYR CE1  1 1 
       27 61444 1 1 13 TYR CE2  C  -3.029   8.334  -6.526 1.00 . A A . 13 TYR CE2  1 1 
       27 61445 1 1 13 TYR CG   C  -1.040   7.921  -5.255 1.00 . A A . 13 TYR CG   1 1 
       27 61446 1 1 13 TYR CZ   C  -2.289   8.445  -7.685 1.00 . A A . 13 TYR CZ   1 1 
       27 61447 1 1 13 TYR H    H   1.535   7.541  -2.058 1.00 . A A . 13 TYR H    1 1 
       27 61448 1 1 13 TYR HA   H   0.991   9.207  -4.461 1.00 . A A . 13 TYR HA   1 1 
       27 61449 1 1 13 TYR HB2  H   0.205   6.710  -3.998 1.00 . A A . 13 TYR HB2  1 1 
       27 61450 1 1 13 TYR HB3  H  -1.103   7.524  -3.146 1.00 . A A . 13 TYR HB3  1 1 
       27 61451 1 1 13 TYR HD1  H   0.773   7.903  -6.381 1.00 . A A . 13 TYR HD1  1 1 
       27 61452 1 1 13 TYR HD2  H  -3.003   7.989  -4.423 1.00 . A A . 13 TYR HD2  1 1 
       27 61453 1 1 13 TYR HE1  H  -0.327   8.374  -8.520 1.00 . A A . 13 TYR HE1  1 1 
       27 61454 1 1 13 TYR HE2  H  -4.103   8.449  -6.563 1.00 . A A . 13 TYR HE2  1 1 
       27 61455 1 1 13 TYR HH   H  -3.387   9.534  -8.804 1.00 . A A . 13 TYR HH   1 1 
       27 61456 1 1 13 TYR N    N   1.713   8.227  -2.735 1.00 . A A . 13 TYR N    1 1 
       27 61457 1 1 13 TYR O    O  -0.719   9.586  -1.724 1.00 . A A . 13 TYR O    1 1 
       27 61458 1 1 13 TYR OH   O  -2.908   8.706  -8.890 1.00 . A A . 13 TYR OH   1 1 
       27 61459 1 1 14 SER C    C  -2.282  12.384  -3.221 1.00 . A A . 14 SER C    1 1 
       27 61460 1 1 14 SER CA   C  -0.896  12.164  -2.598 1.00 . A A . 14 SER CA   1 1 
       27 61461 1 1 14 SER CB   C  -0.074  13.445  -2.723 1.00 . A A . 14 SER CB   1 1 
       27 61462 1 1 14 SER H    H   0.279  11.222  -4.150 1.00 . A A . 14 SER H    1 1 
       27 61463 1 1 14 SER HA   H  -1.009  11.915  -1.556 1.00 . A A . 14 SER HA   1 1 
       27 61464 1 1 14 SER HB2  H  -0.564  14.266  -2.220 1.00 . A A . 14 SER HB2  1 1 
       27 61465 1 1 14 SER HB3  H   0.922  13.302  -2.329 1.00 . A A . 14 SER HB3  1 1 
       27 61466 1 1 14 SER HG   H   0.654  13.114  -4.495 1.00 . A A . 14 SER HG   1 1 
       27 61467 1 1 14 SER N    N  -0.179  11.053  -3.300 1.00 . A A . 14 SER N    1 1 
       27 61468 1 1 14 SER O    O  -2.833  13.465  -3.144 1.00 . A A . 14 SER O    1 1 
       27 61469 1 1 14 SER OG   O  -0.019  13.687  -4.121 1.00 . A A . 14 SER OG   1 1 
       27 61470 1 1 15 LYS C    C  -5.055  10.287  -3.971 1.00 . A A . 15 LYS C    1 1 
       27 61471 1 1 15 LYS CA   C  -4.156  11.456  -4.463 1.00 . A A . 15 LYS CA   1 1 
       27 61472 1 1 15 LYS CB   C  -3.981  11.343  -5.977 1.00 . A A . 15 LYS CB   1 1 
       27 61473 1 1 15 LYS CD   C  -3.767  12.646  -8.092 1.00 . A A . 15 LYS CD   1 1 
       27 61474 1 1 15 LYS CE   C  -2.428  13.339  -8.354 1.00 . A A . 15 LYS CE   1 1 
       27 61475 1 1 15 LYS CG   C  -4.095  12.735  -6.600 1.00 . A A . 15 LYS CG   1 1 
       27 61476 1 1 15 LYS H    H  -2.315  10.502  -3.855 1.00 . A A . 15 LYS H    1 1 
       27 61477 1 1 15 LYS HA   H  -4.592  12.401  -4.234 1.00 . A A . 15 LYS HA   1 1 
       27 61478 1 1 15 LYS HB2  H  -3.011  10.924  -6.200 1.00 . A A . 15 LYS HB2  1 1 
       27 61479 1 1 15 LYS HB3  H  -4.747  10.699  -6.384 1.00 . A A . 15 LYS HB3  1 1 
       27 61480 1 1 15 LYS HD2  H  -3.703  11.609  -8.387 1.00 . A A . 15 LYS HD2  1 1 
       27 61481 1 1 15 LYS HD3  H  -4.545  13.130  -8.664 1.00 . A A . 15 LYS HD3  1 1 
       27 61482 1 1 15 LYS HE2  H  -2.508  14.387  -8.102 1.00 . A A . 15 LYS HE2  1 1 
       27 61483 1 1 15 LYS HE3  H  -1.661  12.887  -7.743 1.00 . A A . 15 LYS HE3  1 1 
       27 61484 1 1 15 LYS HG2  H  -5.099  13.110  -6.471 1.00 . A A . 15 LYS HG2  1 1 
       27 61485 1 1 15 LYS HG3  H  -3.401  13.407  -6.116 1.00 . A A . 15 LYS HG3  1 1 
       27 61486 1 1 15 LYS HZ1  H  -2.906  13.144 -10.370 1.00 . A A . 15 LYS HZ1  1 1 
       27 61487 1 1 15 LYS HZ2  H  -1.498  14.046 -10.076 1.00 . A A . 15 LYS HZ2  1 1 
       27 61488 1 1 15 LYS HZ3  H  -1.471  12.355  -9.919 1.00 . A A . 15 LYS HZ3  1 1 
       27 61489 1 1 15 LYS N    N  -2.806  11.349  -3.822 1.00 . A A . 15 LYS N    1 1 
       27 61490 1 1 15 LYS NZ   N  -2.047  13.211  -9.788 1.00 . A A . 15 LYS NZ   1 1 
       27 61491 1 1 15 LYS O    O  -5.003   9.215  -4.528 1.00 . A A . 15 LYS O    1 1 
       27 61492 1 1 16 PRO C    C  -7.623   8.811  -3.465 1.00 . A A . 16 PRO C    1 1 
       27 61493 1 1 16 PRO CA   C  -6.730   9.446  -2.390 1.00 . A A . 16 PRO CA   1 1 
       27 61494 1 1 16 PRO CB   C  -7.577  10.122  -1.305 1.00 . A A . 16 PRO CB   1 1 
       27 61495 1 1 16 PRO CD   C  -6.028  11.825  -2.269 1.00 . A A . 16 PRO CD   1 1 
       27 61496 1 1 16 PRO CG   C  -7.029  11.570  -1.128 1.00 . A A . 16 PRO CG   1 1 
       27 61497 1 1 16 PRO HA   H  -6.120   8.694  -1.940 1.00 . A A . 16 PRO HA   1 1 
       27 61498 1 1 16 PRO HB2  H  -8.612  10.154  -1.612 1.00 . A A . 16 PRO HB2  1 1 
       27 61499 1 1 16 PRO HB3  H  -7.491   9.579  -0.377 1.00 . A A . 16 PRO HB3  1 1 
       27 61500 1 1 16 PRO HD2  H  -6.433  12.553  -2.955 1.00 . A A . 16 PRO HD2  1 1 
       27 61501 1 1 16 PRO HD3  H  -5.078  12.160  -1.879 1.00 . A A . 16 PRO HD3  1 1 
       27 61502 1 1 16 PRO HG2  H  -7.840  12.281  -1.184 1.00 . A A . 16 PRO HG2  1 1 
       27 61503 1 1 16 PRO HG3  H  -6.532  11.663  -0.174 1.00 . A A . 16 PRO HG3  1 1 
       27 61504 1 1 16 PRO N    N  -5.874  10.517  -2.940 1.00 . A A . 16 PRO N    1 1 
       27 61505 1 1 16 PRO O    O  -8.091   9.479  -4.367 1.00 . A A . 16 PRO O    1 1 
       27 61506 1 1 17 PHE C    C  -9.567   5.751  -3.632 1.00 . A A . 17 PHE C    1 1 
       27 61507 1 1 17 PHE CA   C  -8.693   6.810  -4.331 1.00 . A A . 17 PHE CA   1 1 
       27 61508 1 1 17 PHE CB   C  -7.813   6.158  -5.419 1.00 . A A . 17 PHE CB   1 1 
       27 61509 1 1 17 PHE CD1  C  -5.647   5.993  -4.079 1.00 . A A . 17 PHE CD1  1 1 
       27 61510 1 1 17 PHE CD2  C  -6.593   3.982  -4.945 1.00 . A A . 17 PHE CD2  1 1 
       27 61511 1 1 17 PHE CE1  C  -4.616   5.264  -3.527 1.00 . A A . 17 PHE CE1  1 1 
       27 61512 1 1 17 PHE CE2  C  -5.551   3.263  -4.391 1.00 . A A . 17 PHE CE2  1 1 
       27 61513 1 1 17 PHE CG   C  -6.653   5.358  -4.794 1.00 . A A . 17 PHE CG   1 1 
       27 61514 1 1 17 PHE CZ   C  -4.573   3.901  -3.685 1.00 . A A . 17 PHE CZ   1 1 
       27 61515 1 1 17 PHE H    H  -7.437   7.025  -2.591 1.00 . A A . 17 PHE H    1 1 
       27 61516 1 1 17 PHE HA   H  -9.342   7.532  -4.800 1.00 . A A . 17 PHE HA   1 1 
       27 61517 1 1 17 PHE HB2  H  -8.417   5.493  -6.017 1.00 . A A . 17 PHE HB2  1 1 
       27 61518 1 1 17 PHE HB3  H  -7.403   6.927  -6.057 1.00 . A A . 17 PHE HB3  1 1 
       27 61519 1 1 17 PHE HD1  H  -5.652   7.060  -3.976 1.00 . A A . 17 PHE HD1  1 1 
       27 61520 1 1 17 PHE HD2  H  -7.365   3.469  -5.498 1.00 . A A . 17 PHE HD2  1 1 
       27 61521 1 1 17 PHE HE1  H  -3.841   5.766  -2.968 1.00 . A A . 17 PHE HE1  1 1 
       27 61522 1 1 17 PHE HE2  H  -5.490   2.201  -4.536 1.00 . A A . 17 PHE HE2  1 1 
       27 61523 1 1 17 PHE HZ   H  -3.774   3.330  -3.248 1.00 . A A . 17 PHE HZ   1 1 
       27 61524 1 1 17 PHE N    N  -7.838   7.519  -3.337 1.00 . A A . 17 PHE N    1 1 
       27 61525 1 1 17 PHE O    O  -9.431   5.509  -2.451 1.00 . A A . 17 PHE O    1 1 
       27 61526 1 1 18 HIS C    C -10.802   2.680  -3.938 1.00 . A A . 18 HIS C    1 1 
       27 61527 1 1 18 HIS CA   C -11.381   4.127  -3.805 1.00 . A A . 18 HIS CA   1 1 
       27 61528 1 1 18 HIS CB   C -12.679   4.227  -4.614 1.00 . A A . 18 HIS CB   1 1 
       27 61529 1 1 18 HIS CD2  C -14.840   3.999  -3.144 1.00 . A A . 18 HIS CD2  1 1 
       27 61530 1 1 18 HIS CE1  C -14.986   1.885  -3.202 1.00 . A A . 18 HIS CE1  1 1 
       27 61531 1 1 18 HIS CG   C -13.796   3.489  -3.904 1.00 . A A . 18 HIS CG   1 1 
       27 61532 1 1 18 HIS H    H -10.485   5.358  -5.345 1.00 . A A . 18 HIS H    1 1 
       27 61533 1 1 18 HIS HA   H -11.578   4.373  -2.775 1.00 . A A . 18 HIS HA   1 1 
       27 61534 1 1 18 HIS HB2  H -12.956   5.264  -4.728 1.00 . A A . 18 HIS HB2  1 1 
       27 61535 1 1 18 HIS HB3  H -12.531   3.791  -5.591 1.00 . A A . 18 HIS HB3  1 1 
       27 61536 1 1 18 HIS HD2  H -15.025   5.028  -2.906 1.00 . A A . 18 HIS HD2  1 1 
       27 61537 1 1 18 HIS HE1  H -15.358   0.888  -3.034 1.00 . A A . 18 HIS HE1  1 1 
       27 61538 1 1 18 HIS HE2  H -16.320   2.998  -2.196 1.00 . A A . 18 HIS HE2  1 1 
       27 61539 1 1 18 HIS N    N -10.441   5.147  -4.389 1.00 . A A . 18 HIS N    1 1 
       27 61540 1 1 18 HIS ND1  N -13.941   2.178  -3.899 1.00 . A A . 18 HIS ND1  1 1 
       27 61541 1 1 18 HIS NE2  N -15.516   2.962  -2.755 1.00 . A A . 18 HIS NE2  1 1 
       27 61542 1 1 18 HIS O    O -10.161   2.372  -4.923 1.00 . A A . 18 HIS O    1 1 
       27 61543 1 1 19 PRO C    C -11.107  -0.325  -4.230 1.00 . A A . 19 PRO C    1 1 
       27 61544 1 1 19 PRO CA   C -10.548   0.418  -2.996 1.00 . A A . 19 PRO CA   1 1 
       27 61545 1 1 19 PRO CB   C -11.054  -0.254  -1.714 1.00 . A A . 19 PRO CB   1 1 
       27 61546 1 1 19 PRO CD   C -11.753   2.138  -1.674 1.00 . A A . 19 PRO CD   1 1 
       27 61547 1 1 19 PRO CG   C -11.862   0.808  -0.916 1.00 . A A . 19 PRO CG   1 1 
       27 61548 1 1 19 PRO HA   H  -9.477   0.406  -3.000 1.00 . A A . 19 PRO HA   1 1 
       27 61549 1 1 19 PRO HB2  H -11.691  -1.091  -1.963 1.00 . A A . 19 PRO HB2  1 1 
       27 61550 1 1 19 PRO HB3  H -10.218  -0.600  -1.124 1.00 . A A . 19 PRO HB3  1 1 
       27 61551 1 1 19 PRO HD2  H -12.723   2.526  -1.874 1.00 . A A . 19 PRO HD2  1 1 
       27 61552 1 1 19 PRO HD3  H -11.184   2.845  -1.100 1.00 . A A . 19 PRO HD3  1 1 
       27 61553 1 1 19 PRO HG2  H -12.897   0.507  -0.847 1.00 . A A . 19 PRO HG2  1 1 
       27 61554 1 1 19 PRO HG3  H -11.453   0.915   0.072 1.00 . A A . 19 PRO HG3  1 1 
       27 61555 1 1 19 PRO N    N -11.039   1.809  -2.933 1.00 . A A . 19 PRO N    1 1 
       27 61556 1 1 19 PRO O    O -10.670  -1.409  -4.554 1.00 . A A . 19 PRO O    1 1 
       27 61557 1 1 20 LYS C    C -11.584  -0.786  -7.097 1.00 . A A . 20 LYS C    1 1 
       27 61558 1 1 20 LYS CA   C -12.671  -0.395  -6.083 1.00 . A A . 20 LYS CA   1 1 
       27 61559 1 1 20 LYS CB   C -13.650   0.575  -6.749 1.00 . A A . 20 LYS CB   1 1 
       27 61560 1 1 20 LYS CD   C -16.004   0.858  -7.608 1.00 . A A . 20 LYS CD   1 1 
       27 61561 1 1 20 LYS CE   C -15.737   1.338  -9.038 1.00 . A A . 20 LYS CE   1 1 
       27 61562 1 1 20 LYS CG   C -14.929  -0.166  -7.196 1.00 . A A . 20 LYS CG   1 1 
       27 61563 1 1 20 LYS H    H -12.399   1.145  -4.582 1.00 . A A . 20 LYS H    1 1 
       27 61564 1 1 20 LYS HA   H -13.192  -1.271  -5.776 1.00 . A A . 20 LYS HA   1 1 
       27 61565 1 1 20 LYS HB2  H -13.905   1.351  -6.060 1.00 . A A . 20 LYS HB2  1 1 
       27 61566 1 1 20 LYS HB3  H -13.175   1.010  -7.602 1.00 . A A . 20 LYS HB3  1 1 
       27 61567 1 1 20 LYS HD2  H -16.978   0.394  -7.561 1.00 . A A . 20 LYS HD2  1 1 
       27 61568 1 1 20 LYS HD3  H -15.988   1.703  -6.934 1.00 . A A . 20 LYS HD3  1 1 
       27 61569 1 1 20 LYS HE2  H -16.491   2.057  -9.322 1.00 . A A . 20 LYS HE2  1 1 
       27 61570 1 1 20 LYS HE3  H -14.768   1.809  -9.088 1.00 . A A . 20 LYS HE3  1 1 
       27 61571 1 1 20 LYS HG2  H -14.701  -0.808  -8.034 1.00 . A A . 20 LYS HG2  1 1 
       27 61572 1 1 20 LYS HG3  H -15.310  -0.768  -6.384 1.00 . A A . 20 LYS HG3  1 1 
       27 61573 1 1 20 LYS HZ1  H -15.809  -0.700  -9.458 1.00 . A A . 20 LYS HZ1  1 1 
       27 61574 1 1 20 LYS HZ2  H -16.618   0.271 -10.592 1.00 . A A . 20 LYS HZ2  1 1 
       27 61575 1 1 20 LYS HZ3  H -14.921   0.208 -10.585 1.00 . A A . 20 LYS HZ3  1 1 
       27 61576 1 1 20 LYS N    N -12.068   0.272  -4.881 1.00 . A A . 20 LYS N    1 1 
       27 61577 1 1 20 LYS NZ   N -15.774   0.192  -9.990 1.00 . A A . 20 LYS NZ   1 1 
       27 61578 1 1 20 LYS O    O -11.585  -1.884  -7.616 1.00 . A A . 20 LYS O    1 1 
       27 61579 1 1 21 PHE C    C  -8.486  -1.023  -7.713 1.00 . A A . 21 PHE C    1 1 
       27 61580 1 1 21 PHE CA   C  -9.600  -0.182  -8.348 1.00 . A A . 21 PHE CA   1 1 
       27 61581 1 1 21 PHE CB   C  -9.010   1.135  -8.848 1.00 . A A . 21 PHE CB   1 1 
       27 61582 1 1 21 PHE CD1  C -10.720   1.879 -10.557 1.00 . A A . 21 PHE CD1  1 1 
       27 61583 1 1 21 PHE CD2  C -10.605   3.067  -8.492 1.00 . A A . 21 PHE CD2  1 1 
       27 61584 1 1 21 PHE CE1  C -11.742   2.707 -10.974 1.00 . A A . 21 PHE CE1  1 1 
       27 61585 1 1 21 PHE CE2  C -11.627   3.893  -8.912 1.00 . A A . 21 PHE CE2  1 1 
       27 61586 1 1 21 PHE CG   C -10.143   2.052  -9.312 1.00 . A A . 21 PHE CG   1 1 
       27 61587 1 1 21 PHE CZ   C -12.195   3.712 -10.152 1.00 . A A . 21 PHE CZ   1 1 
       27 61588 1 1 21 PHE H    H -10.708   0.989  -6.904 1.00 . A A . 21 PHE H    1 1 
       27 61589 1 1 21 PHE HA   H -10.021  -0.718  -9.180 1.00 . A A . 21 PHE HA   1 1 
       27 61590 1 1 21 PHE HB2  H  -8.465   1.617  -8.050 1.00 . A A . 21 PHE HB2  1 1 
       27 61591 1 1 21 PHE HB3  H  -8.341   0.947  -9.674 1.00 . A A . 21 PHE HB3  1 1 
       27 61592 1 1 21 PHE HD1  H -10.369   1.091 -11.207 1.00 . A A . 21 PHE HD1  1 1 
       27 61593 1 1 21 PHE HD2  H -10.163   3.213  -7.517 1.00 . A A . 21 PHE HD2  1 1 
       27 61594 1 1 21 PHE HE1  H -12.187   2.565 -11.948 1.00 . A A . 21 PHE HE1  1 1 
       27 61595 1 1 21 PHE HE2  H -11.982   4.683  -8.266 1.00 . A A . 21 PHE HE2  1 1 
       27 61596 1 1 21 PHE HZ   H -12.995   4.359 -10.480 1.00 . A A . 21 PHE HZ   1 1 
       27 61597 1 1 21 PHE N    N -10.680   0.119  -7.356 1.00 . A A . 21 PHE N    1 1 
       27 61598 1 1 21 PHE O    O  -7.485  -1.294  -8.341 1.00 . A A . 21 PHE O    1 1 
       27 61599 1 1 22 ILE C    C  -8.063  -3.705  -5.765 1.00 . A A . 22 ILE C    1 1 
       27 61600 1 1 22 ILE CA   C  -7.647  -2.234  -5.789 1.00 . A A . 22 ILE CA   1 1 
       27 61601 1 1 22 ILE CB   C  -7.481  -1.722  -4.343 1.00 . A A . 22 ILE CB   1 1 
       27 61602 1 1 22 ILE CD1  C  -7.594   0.757  -4.885 1.00 . A A . 22 ILE CD1  1 1 
       27 61603 1 1 22 ILE CG1  C  -6.707  -0.379  -4.342 1.00 . A A . 22 ILE CG1  1 1 
       27 61604 1 1 22 ILE CG2  C  -6.693  -2.765  -3.534 1.00 . A A . 22 ILE CG2  1 1 
       27 61605 1 1 22 ILE H    H  -9.517  -1.189  -6.027 1.00 . A A . 22 ILE H    1 1 
       27 61606 1 1 22 ILE HA   H  -6.711  -2.144  -6.307 1.00 . A A . 22 ILE HA   1 1 
       27 61607 1 1 22 ILE HB   H  -8.448  -1.583  -3.892 1.00 . A A . 22 ILE HB   1 1 
       27 61608 1 1 22 ILE HD11 H  -8.575   0.396  -5.099 1.00 . A A . 22 ILE HD11 1 1 
       27 61609 1 1 22 ILE HD12 H  -7.665   1.544  -4.148 1.00 . A A . 22 ILE HD12 1 1 
       27 61610 1 1 22 ILE HD13 H  -7.158   1.156  -5.789 1.00 . A A . 22 ILE HD13 1 1 
       27 61611 1 1 22 ILE HG12 H  -6.406  -0.136  -3.335 1.00 . A A . 22 ILE HG12 1 1 
       27 61612 1 1 22 ILE HG13 H  -5.823  -0.470  -4.957 1.00 . A A . 22 ILE HG13 1 1 
       27 61613 1 1 22 ILE HG21 H  -5.867  -3.134  -4.124 1.00 . A A . 22 ILE HG21 1 1 
       27 61614 1 1 22 ILE HG22 H  -6.311  -2.320  -2.628 1.00 . A A . 22 ILE HG22 1 1 
       27 61615 1 1 22 ILE HG23 H  -7.339  -3.590  -3.274 1.00 . A A . 22 ILE HG23 1 1 
       27 61616 1 1 22 ILE N    N  -8.689  -1.422  -6.487 1.00 . A A . 22 ILE N    1 1 
       27 61617 1 1 22 ILE O    O  -9.177  -4.028  -5.402 1.00 . A A . 22 ILE O    1 1 
       27 61618 1 1 23 LYS C    C  -6.423  -6.781  -5.342 1.00 . A A . 23 LYS C    1 1 
       27 61619 1 1 23 LYS CA   C  -7.459  -6.019  -6.163 1.00 . A A . 23 LYS CA   1 1 
       27 61620 1 1 23 LYS CB   C  -7.444  -6.532  -7.600 1.00 . A A . 23 LYS CB   1 1 
       27 61621 1 1 23 LYS CD   C  -9.132  -6.687  -9.428 1.00 . A A . 23 LYS CD   1 1 
       27 61622 1 1 23 LYS CE   C  -8.054  -7.377 -10.266 1.00 . A A . 23 LYS CE   1 1 
       27 61623 1 1 23 LYS CG   C  -8.463  -5.746  -8.423 1.00 . A A . 23 LYS CG   1 1 
       27 61624 1 1 23 LYS H    H  -6.276  -4.252  -6.437 1.00 . A A . 23 LYS H    1 1 
       27 61625 1 1 23 LYS HA   H  -8.424  -6.178  -5.742 1.00 . A A . 23 LYS HA   1 1 
       27 61626 1 1 23 LYS HB2  H  -6.458  -6.401  -8.021 1.00 . A A . 23 LYS HB2  1 1 
       27 61627 1 1 23 LYS HB3  H  -7.698  -7.582  -7.613 1.00 . A A . 23 LYS HB3  1 1 
       27 61628 1 1 23 LYS HD2  H  -9.711  -7.429  -8.900 1.00 . A A . 23 LYS HD2  1 1 
       27 61629 1 1 23 LYS HD3  H  -9.787  -6.121 -10.074 1.00 . A A . 23 LYS HD3  1 1 
       27 61630 1 1 23 LYS HE2  H  -8.385  -7.451 -11.292 1.00 . A A . 23 LYS HE2  1 1 
       27 61631 1 1 23 LYS HE3  H  -7.142  -6.800 -10.230 1.00 . A A . 23 LYS HE3  1 1 
       27 61632 1 1 23 LYS HG2  H  -9.211  -5.323  -7.769 1.00 . A A . 23 LYS HG2  1 1 
       27 61633 1 1 23 LYS HG3  H  -7.963  -4.950  -8.947 1.00 . A A . 23 LYS HG3  1 1 
       27 61634 1 1 23 LYS HZ1  H  -8.382  -8.923  -8.910 1.00 . A A . 23 LYS HZ1  1 1 
       27 61635 1 1 23 LYS HZ2  H  -8.002  -9.448 -10.480 1.00 . A A . 23 LYS HZ2  1 1 
       27 61636 1 1 23 LYS HZ3  H  -6.784  -8.824  -9.475 1.00 . A A . 23 LYS HZ3  1 1 
       27 61637 1 1 23 LYS N    N  -7.151  -4.564  -6.155 1.00 . A A . 23 LYS N    1 1 
       27 61638 1 1 23 LYS NZ   N  -7.785  -8.746  -9.743 1.00 . A A . 23 LYS NZ   1 1 
       27 61639 1 1 23 LYS O    O  -6.677  -7.883  -4.896 1.00 . A A . 23 LYS O    1 1 
       27 61640 1 1 24 GLU C    C  -3.584  -5.895  -3.353 1.00 . A A . 24 GLU C    1 1 
       27 61641 1 1 24 GLU CA   C  -4.204  -6.867  -4.363 1.00 . A A . 24 GLU CA   1 1 
       27 61642 1 1 24 GLU CB   C  -3.121  -7.380  -5.310 1.00 . A A . 24 GLU CB   1 1 
       27 61643 1 1 24 GLU CD   C  -0.811  -7.090  -4.407 1.00 . A A . 24 GLU CD   1 1 
       27 61644 1 1 24 GLU CG   C  -2.009  -8.039  -4.491 1.00 . A A . 24 GLU CG   1 1 
       27 61645 1 1 24 GLU H    H  -5.110  -5.285  -5.554 1.00 . A A . 24 GLU H    1 1 
       27 61646 1 1 24 GLU HA   H  -4.633  -7.702  -3.832 1.00 . A A . 24 GLU HA   1 1 
       27 61647 1 1 24 GLU HB2  H  -3.547  -8.101  -5.991 1.00 . A A . 24 GLU HB2  1 1 
       27 61648 1 1 24 GLU HB3  H  -2.716  -6.557  -5.875 1.00 . A A . 24 GLU HB3  1 1 
       27 61649 1 1 24 GLU HG2  H  -2.365  -8.252  -3.494 1.00 . A A . 24 GLU HG2  1 1 
       27 61650 1 1 24 GLU HG3  H  -1.702  -8.960  -4.965 1.00 . A A . 24 GLU HG3  1 1 
       27 61651 1 1 24 GLU N    N  -5.273  -6.180  -5.162 1.00 . A A . 24 GLU N    1 1 
       27 61652 1 1 24 GLU O    O  -3.238  -4.781  -3.695 1.00 . A A . 24 GLU O    1 1 
       27 61653 1 1 24 GLU OE1  O  -1.023  -5.995  -3.914 1.00 . A A . 24 GLU OE1  1 1 
       27 61654 1 1 24 GLU OE2  O   0.247  -7.515  -4.842 1.00 . A A . 24 GLU OE2  1 1 
       27 61655 1 1 25 LEU C    C  -1.478  -5.977  -0.671 1.00 . A A . 25 LEU C    1 1 
       27 61656 1 1 25 LEU CA   C  -2.868  -5.471  -1.069 1.00 . A A . 25 LEU CA   1 1 
       27 61657 1 1 25 LEU CB   C  -3.779  -5.485   0.157 1.00 . A A . 25 LEU CB   1 1 
       27 61658 1 1 25 LEU CD1  C  -4.308  -3.098   0.652 1.00 . A A . 25 LEU CD1  1 1 
       27 61659 1 1 25 LEU CD2  C  -3.720  -4.657   2.509 1.00 . A A . 25 LEU CD2  1 1 
       27 61660 1 1 25 LEU CG   C  -3.437  -4.291   1.050 1.00 . A A . 25 LEU CG   1 1 
       27 61661 1 1 25 LEU H    H  -3.752  -7.250  -1.905 1.00 . A A . 25 LEU H    1 1 
       27 61662 1 1 25 LEU HA   H  -2.788  -4.469  -1.436 1.00 . A A . 25 LEU HA   1 1 
       27 61663 1 1 25 LEU HB2  H  -4.809  -5.420  -0.157 1.00 . A A . 25 LEU HB2  1 1 
       27 61664 1 1 25 LEU HB3  H  -3.634  -6.403   0.706 1.00 . A A . 25 LEU HB3  1 1 
       27 61665 1 1 25 LEU HD11 H  -4.473  -3.107  -0.415 1.00 . A A . 25 LEU HD11 1 1 
       27 61666 1 1 25 LEU HD12 H  -5.260  -3.156   1.160 1.00 . A A . 25 LEU HD12 1 1 
       27 61667 1 1 25 LEU HD13 H  -3.814  -2.178   0.928 1.00 . A A . 25 LEU HD13 1 1 
       27 61668 1 1 25 LEU HD21 H  -4.677  -5.152   2.581 1.00 . A A . 25 LEU HD21 1 1 
       27 61669 1 1 25 LEU HD22 H  -2.949  -5.319   2.875 1.00 . A A . 25 LEU HD22 1 1 
       27 61670 1 1 25 LEU HD23 H  -3.736  -3.762   3.112 1.00 . A A . 25 LEU HD23 1 1 
       27 61671 1 1 25 LEU HG   H  -2.395  -4.037   0.934 1.00 . A A . 25 LEU HG   1 1 
       27 61672 1 1 25 LEU N    N  -3.459  -6.345  -2.127 1.00 . A A . 25 LEU N    1 1 
       27 61673 1 1 25 LEU O    O  -1.235  -7.167  -0.630 1.00 . A A . 25 LEU O    1 1 
       27 61674 1 1 26 ARG C    C   1.243  -4.585   1.205 1.00 . A A . 26 ARG C    1 1 
       27 61675 1 1 26 ARG CA   C   0.785  -5.444   0.020 1.00 . A A . 26 ARG CA   1 1 
       27 61676 1 1 26 ARG CB   C   1.726  -5.220  -1.158 1.00 . A A . 26 ARG CB   1 1 
       27 61677 1 1 26 ARG CD   C   2.797  -7.070  -2.455 1.00 . A A . 26 ARG CD   1 1 
       27 61678 1 1 26 ARG CG   C   1.496  -6.291  -2.237 1.00 . A A . 26 ARG CG   1 1 
       27 61679 1 1 26 ARG CZ   C   5.004  -6.544  -3.284 1.00 . A A . 26 ARG CZ   1 1 
       27 61680 1 1 26 ARG H    H  -0.849  -4.108  -0.431 1.00 . A A . 26 ARG H    1 1 
       27 61681 1 1 26 ARG HA   H   0.805  -6.471   0.301 1.00 . A A . 26 ARG HA   1 1 
       27 61682 1 1 26 ARG HB2  H   1.535  -4.257  -1.572 1.00 . A A . 26 ARG HB2  1 1 
       27 61683 1 1 26 ARG HB3  H   2.749  -5.261  -0.816 1.00 . A A . 26 ARG HB3  1 1 
       27 61684 1 1 26 ARG HD2  H   3.045  -7.626  -1.563 1.00 . A A . 26 ARG HD2  1 1 
       27 61685 1 1 26 ARG HD3  H   2.681  -7.753  -3.283 1.00 . A A . 26 ARG HD3  1 1 
       27 61686 1 1 26 ARG HE   H   3.779  -5.152  -2.566 1.00 . A A . 26 ARG HE   1 1 
       27 61687 1 1 26 ARG HG2  H   0.715  -6.968  -1.930 1.00 . A A . 26 ARG HG2  1 1 
       27 61688 1 1 26 ARG HG3  H   1.204  -5.814  -3.161 1.00 . A A . 26 ARG HG3  1 1 
       27 61689 1 1 26 ARG HH11 H   4.947  -8.263  -2.260 1.00 . A A . 26 ARG HH11 1 1 
       27 61690 1 1 26 ARG HH12 H   6.303  -8.067  -3.319 1.00 . A A . 26 ARG HH12 1 1 
       27 61691 1 1 26 ARG HH21 H   5.257  -4.901  -4.401 1.00 . A A . 26 ARG HH21 1 1 
       27 61692 1 1 26 ARG HH22 H   6.484  -6.113  -4.564 1.00 . A A . 26 ARG HH22 1 1 
       27 61693 1 1 26 ARG N    N  -0.600  -5.054  -0.383 1.00 . A A . 26 ARG N    1 1 
       27 61694 1 1 26 ARG NE   N   3.893  -6.106  -2.759 1.00 . A A . 26 ARG NE   1 1 
       27 61695 1 1 26 ARG NH1  N   5.453  -7.716  -2.927 1.00 . A A . 26 ARG NH1  1 1 
       27 61696 1 1 26 ARG NH2  N   5.631  -5.794  -4.151 1.00 . A A . 26 ARG NH2  1 1 
       27 61697 1 1 26 ARG O    O   1.029  -3.389   1.224 1.00 . A A . 26 ARG O    1 1 
       27 61698 1 1 27 VAL C    C   3.693  -4.986   3.834 1.00 . A A . 27 VAL C    1 1 
       27 61699 1 1 27 VAL CA   C   2.339  -4.448   3.361 1.00 . A A . 27 VAL CA   1 1 
       27 61700 1 1 27 VAL CB   C   1.315  -4.589   4.487 1.00 . A A . 27 VAL CB   1 1 
       27 61701 1 1 27 VAL CG1  C   1.719  -3.685   5.653 1.00 . A A . 27 VAL CG1  1 1 
       27 61702 1 1 27 VAL CG2  C  -0.062  -4.163   3.973 1.00 . A A . 27 VAL CG2  1 1 
       27 61703 1 1 27 VAL H    H   2.014  -6.182   2.110 1.00 . A A . 27 VAL H    1 1 
       27 61704 1 1 27 VAL HA   H   2.439  -3.409   3.101 1.00 . A A . 27 VAL HA   1 1 
       27 61705 1 1 27 VAL HB   H   1.278  -5.616   4.819 1.00 . A A . 27 VAL HB   1 1 
       27 61706 1 1 27 VAL HG11 H   2.654  -3.194   5.428 1.00 . A A . 27 VAL HG11 1 1 
       27 61707 1 1 27 VAL HG12 H   0.957  -2.938   5.817 1.00 . A A . 27 VAL HG12 1 1 
       27 61708 1 1 27 VAL HG13 H   1.835  -4.276   6.550 1.00 . A A . 27 VAL HG13 1 1 
       27 61709 1 1 27 VAL HG21 H   0.000  -3.175   3.542 1.00 . A A . 27 VAL HG21 1 1 
       27 61710 1 1 27 VAL HG22 H  -0.401  -4.859   3.219 1.00 . A A . 27 VAL HG22 1 1 
       27 61711 1 1 27 VAL HG23 H  -0.768  -4.152   4.789 1.00 . A A . 27 VAL HG23 1 1 
       27 61712 1 1 27 VAL N    N   1.863  -5.215   2.169 1.00 . A A . 27 VAL N    1 1 
       27 61713 1 1 27 VAL O    O   3.789  -6.103   4.303 1.00 . A A . 27 VAL O    1 1 
       27 61714 1 1 28 ILE C    C   6.474  -3.871   5.422 1.00 . A A . 28 ILE C    1 1 
       27 61715 1 1 28 ILE CA   C   6.075  -4.606   4.137 1.00 . A A . 28 ILE CA   1 1 
       27 61716 1 1 28 ILE CB   C   7.077  -4.283   3.023 1.00 . A A . 28 ILE CB   1 1 
       27 61717 1 1 28 ILE CD1  C   7.559  -4.692   0.596 1.00 . A A . 28 ILE CD1  1 1 
       27 61718 1 1 28 ILE CG1  C   6.817  -5.215   1.832 1.00 . A A . 28 ILE CG1  1 1 
       27 61719 1 1 28 ILE CG2  C   8.504  -4.503   3.536 1.00 . A A . 28 ILE CG2  1 1 
       27 61720 1 1 28 ILE H    H   4.578  -3.279   3.316 1.00 . A A . 28 ILE H    1 1 
       27 61721 1 1 28 ILE HA   H   6.075  -5.667   4.321 1.00 . A A . 28 ILE HA   1 1 
       27 61722 1 1 28 ILE HB   H   6.959  -3.255   2.718 1.00 . A A . 28 ILE HB   1 1 
       27 61723 1 1 28 ILE HD11 H   8.222  -3.888   0.875 1.00 . A A . 28 ILE HD11 1 1 
       27 61724 1 1 28 ILE HD12 H   8.137  -5.491   0.155 1.00 . A A . 28 ILE HD12 1 1 
       27 61725 1 1 28 ILE HD13 H   6.846  -4.329  -0.130 1.00 . A A . 28 ILE HD13 1 1 
       27 61726 1 1 28 ILE HG12 H   7.165  -6.209   2.069 1.00 . A A . 28 ILE HG12 1 1 
       27 61727 1 1 28 ILE HG13 H   5.757  -5.253   1.628 1.00 . A A . 28 ILE HG13 1 1 
       27 61728 1 1 28 ILE HG21 H   8.489  -5.162   4.391 1.00 . A A . 28 ILE HG21 1 1 
       27 61729 1 1 28 ILE HG22 H   9.108  -4.948   2.758 1.00 . A A . 28 ILE HG22 1 1 
       27 61730 1 1 28 ILE HG23 H   8.939  -3.557   3.824 1.00 . A A . 28 ILE HG23 1 1 
       27 61731 1 1 28 ILE N    N   4.710  -4.171   3.701 1.00 . A A . 28 ILE N    1 1 
       27 61732 1 1 28 ILE O    O   6.537  -2.658   5.455 1.00 . A A . 28 ILE O    1 1 
       27 61733 1 1 29 GLU C    C   8.625  -3.660   7.740 1.00 . A A . 29 GLU C    1 1 
       27 61734 1 1 29 GLU CA   C   7.130  -4.001   7.747 1.00 . A A . 29 GLU CA   1 1 
       27 61735 1 1 29 GLU CB   C   6.834  -4.985   8.879 1.00 . A A . 29 GLU CB   1 1 
       27 61736 1 1 29 GLU CD   C   6.662  -5.135  11.364 1.00 . A A . 29 GLU CD   1 1 
       27 61737 1 1 29 GLU CG   C   7.339  -4.405  10.202 1.00 . A A . 29 GLU CG   1 1 
       27 61738 1 1 29 GLU H    H   6.673  -5.603   6.375 1.00 . A A . 29 GLU H    1 1 
       27 61739 1 1 29 GLU HA   H   6.558  -3.101   7.899 1.00 . A A . 29 GLU HA   1 1 
       27 61740 1 1 29 GLU HB2  H   5.769  -5.156   8.941 1.00 . A A . 29 GLU HB2  1 1 
       27 61741 1 1 29 GLU HB3  H   7.331  -5.923   8.682 1.00 . A A . 29 GLU HB3  1 1 
       27 61742 1 1 29 GLU HG2  H   8.408  -4.536  10.275 1.00 . A A . 29 GLU HG2  1 1 
       27 61743 1 1 29 GLU HG3  H   7.102  -3.353  10.256 1.00 . A A . 29 GLU HG3  1 1 
       27 61744 1 1 29 GLU N    N   6.736  -4.628   6.452 1.00 . A A . 29 GLU N    1 1 
       27 61745 1 1 29 GLU O    O   9.364  -4.126   6.896 1.00 . A A . 29 GLU O    1 1 
       27 61746 1 1 29 GLU OE1  O   5.494  -4.852  11.575 1.00 . A A . 29 GLU OE1  1 1 
       27 61747 1 1 29 GLU OE2  O   7.352  -5.935  11.976 1.00 . A A . 29 GLU OE2  1 1 
       27 61748 1 1 30 SER C    C  11.368  -3.673   8.487 1.00 . A A . 30 SER C    1 1 
       27 61749 1 1 30 SER CA   C  10.474  -2.461   8.761 1.00 . A A . 30 SER CA   1 1 
       27 61750 1 1 30 SER CB   C  10.766  -1.922  10.158 1.00 . A A . 30 SER CB   1 1 
       27 61751 1 1 30 SER H    H   8.390  -2.486   9.330 1.00 . A A . 30 SER H    1 1 
       27 61752 1 1 30 SER HA   H  10.683  -1.693   8.035 1.00 . A A . 30 SER HA   1 1 
       27 61753 1 1 30 SER HB2  H  11.826  -1.914  10.350 1.00 . A A . 30 SER HB2  1 1 
       27 61754 1 1 30 SER HB3  H  10.351  -0.932  10.282 1.00 . A A . 30 SER HB3  1 1 
       27 61755 1 1 30 SER HG   H   9.173  -2.773  10.878 1.00 . A A . 30 SER HG   1 1 
       27 61756 1 1 30 SER N    N   9.031  -2.847   8.682 1.00 . A A . 30 SER N    1 1 
       27 61757 1 1 30 SER O    O  11.304  -4.665   9.187 1.00 . A A . 30 SER O    1 1 
       27 61758 1 1 30 SER OG   O  10.118  -2.839  11.027 1.00 . A A . 30 SER OG   1 1 
       27 61759 1 1 31 GLY C    C  14.559  -4.218   7.194 1.00 . A A . 31 GLY C    1 1 
       27 61760 1 1 31 GLY CA   C  13.098  -4.681   7.110 1.00 . A A . 31 GLY CA   1 1 
       27 61761 1 1 31 GLY H    H  12.194  -2.730   6.944 1.00 . A A . 31 GLY H    1 1 
       27 61762 1 1 31 GLY HA2  H  12.944  -5.504   7.790 1.00 . A A . 31 GLY HA2  1 1 
       27 61763 1 1 31 GLY HA3  H  12.879  -5.002   6.106 1.00 . A A . 31 GLY HA3  1 1 
       27 61764 1 1 31 GLY N    N  12.183  -3.556   7.469 1.00 . A A . 31 GLY N    1 1 
       27 61765 1 1 31 GLY O    O  14.845  -3.135   7.663 1.00 . A A . 31 GLY O    1 1 
       27 61766 1 1 32 PRO C    C  17.187  -3.581   5.808 1.00 . A A . 32 PRO C    1 1 
       27 61767 1 1 32 PRO CA   C  16.890  -4.750   6.748 1.00 . A A . 32 PRO CA   1 1 
       27 61768 1 1 32 PRO CB   C  17.583  -6.027   6.256 1.00 . A A . 32 PRO CB   1 1 
       27 61769 1 1 32 PRO CD   C  15.110  -6.365   6.147 1.00 . A A . 32 PRO CD   1 1 
       27 61770 1 1 32 PRO CG   C  16.464  -7.058   5.909 1.00 . A A . 32 PRO CG   1 1 
       27 61771 1 1 32 PRO HA   H  17.210  -4.523   7.748 1.00 . A A . 32 PRO HA   1 1 
       27 61772 1 1 32 PRO HB2  H  18.172  -5.811   5.376 1.00 . A A . 32 PRO HB2  1 1 
       27 61773 1 1 32 PRO HB3  H  18.223  -6.422   7.031 1.00 . A A . 32 PRO HB3  1 1 
       27 61774 1 1 32 PRO HD2  H  14.591  -6.232   5.210 1.00 . A A . 32 PRO HD2  1 1 
       27 61775 1 1 32 PRO HD3  H  14.504  -6.933   6.834 1.00 . A A . 32 PRO HD3  1 1 
       27 61776 1 1 32 PRO HG2  H  16.548  -7.360   4.876 1.00 . A A . 32 PRO HG2  1 1 
       27 61777 1 1 32 PRO HG3  H  16.552  -7.926   6.547 1.00 . A A . 32 PRO HG3  1 1 
       27 61778 1 1 32 PRO N    N  15.455  -5.060   6.727 1.00 . A A . 32 PRO N    1 1 
       27 61779 1 1 32 PRO O    O  18.318  -3.156   5.674 1.00 . A A . 32 PRO O    1 1 
       27 61780 1 1 33 HIS C    C  15.476  -0.760   4.696 1.00 . A A . 33 HIS C    1 1 
       27 61781 1 1 33 HIS CA   C  16.315  -1.953   4.231 1.00 . A A . 33 HIS CA   1 1 
       27 61782 1 1 33 HIS CB   C  15.827  -2.394   2.856 1.00 . A A . 33 HIS CB   1 1 
       27 61783 1 1 33 HIS CD2  C  13.323  -2.030   2.066 1.00 . A A . 33 HIS CD2  1 1 
       27 61784 1 1 33 HIS CE1  C  12.400  -3.172   3.601 1.00 . A A . 33 HIS CE1  1 1 
       27 61785 1 1 33 HIS CG   C  14.306  -2.556   2.906 1.00 . A A . 33 HIS CG   1 1 
       27 61786 1 1 33 HIS H    H  15.262  -3.477   5.332 1.00 . A A . 33 HIS H    1 1 
       27 61787 1 1 33 HIS HA   H  17.350  -1.668   4.170 1.00 . A A . 33 HIS HA   1 1 
       27 61788 1 1 33 HIS HB2  H  16.084  -1.649   2.118 1.00 . A A . 33 HIS HB2  1 1 
       27 61789 1 1 33 HIS HB3  H  16.280  -3.337   2.590 1.00 . A A . 33 HIS HB3  1 1 
       27 61790 1 1 33 HIS HD1  H  14.085  -3.722   4.539 1.00 . A A . 33 HIS HD1  1 1 
       27 61791 1 1 33 HIS HD2  H  13.478  -1.423   1.197 1.00 . A A . 33 HIS HD2  1 1 
       27 61792 1 1 33 HIS HE1  H  11.649  -3.656   4.209 1.00 . A A . 33 HIS HE1  1 1 
       27 61793 1 1 33 HIS N    N  16.151  -3.093   5.180 1.00 . A A . 33 HIS N    1 1 
       27 61794 1 1 33 HIS ND1  N  13.662  -3.232   3.804 1.00 . A A . 33 HIS ND1  1 1 
       27 61795 1 1 33 HIS NE2  N  12.163  -2.445   2.549 1.00 . A A . 33 HIS NE2  1 1 
       27 61796 1 1 33 HIS O    O  15.754   0.370   4.347 1.00 . A A . 33 HIS O    1 1 
       27 61797 1 1 34 CYS C    C  13.303  -0.120   7.470 1.00 . A A . 34 CYS C    1 1 
       27 61798 1 1 34 CYS CA   C  13.578   0.052   5.973 1.00 . A A . 34 CYS CA   1 1 
       27 61799 1 1 34 CYS CB   C  12.258   0.006   5.207 1.00 . A A . 34 CYS CB   1 1 
       27 61800 1 1 34 CYS H    H  14.289  -1.974   5.736 1.00 . A A . 34 CYS H    1 1 
       27 61801 1 1 34 CYS HA   H  14.052   1.003   5.806 1.00 . A A . 34 CYS HA   1 1 
       27 61802 1 1 34 CYS HB2  H  12.464  -0.341   4.203 1.00 . A A . 34 CYS HB2  1 1 
       27 61803 1 1 34 CYS HB3  H  11.621  -0.726   5.680 1.00 . A A . 34 CYS HB3  1 1 
       27 61804 1 1 34 CYS N    N  14.464  -1.045   5.476 1.00 . A A . 34 CYS N    1 1 
       27 61805 1 1 34 CYS O    O  13.060  -1.215   7.937 1.00 . A A . 34 CYS O    1 1 
       27 61806 1 1 34 CYS SG   S  11.319   1.547   5.075 1.00 . A A . 34 CYS SG   1 1 
       27 61807 1 1 35 ALA C    C  11.650   1.337   9.960 1.00 . A A . 35 ALA C    1 1 
       27 61808 1 1 35 ALA CA   C  13.089   0.904   9.653 1.00 . A A . 35 ALA CA   1 1 
       27 61809 1 1 35 ALA CB   C  14.065   1.833  10.373 1.00 . A A . 35 ALA CB   1 1 
       27 61810 1 1 35 ALA H    H  13.541   1.830   7.763 1.00 . A A . 35 ALA H    1 1 
       27 61811 1 1 35 ALA HA   H  13.241  -0.101   9.994 1.00 . A A . 35 ALA HA   1 1 
       27 61812 1 1 35 ALA HB1  H  14.828   2.164   9.685 1.00 . A A . 35 ALA HB1  1 1 
       27 61813 1 1 35 ALA HB2  H  13.535   2.692  10.756 1.00 . A A . 35 ALA HB2  1 1 
       27 61814 1 1 35 ALA HB3  H  14.530   1.307  11.194 1.00 . A A . 35 ALA HB3  1 1 
       27 61815 1 1 35 ALA N    N  13.345   0.972   8.186 1.00 . A A . 35 ALA N    1 1 
       27 61816 1 1 35 ALA O    O  11.361   1.814  11.040 1.00 . A A . 35 ALA O    1 1 
       27 61817 1 1 36 ASN C    C   8.403   0.598   8.513 1.00 . A A . 36 ASN C    1 1 
       27 61818 1 1 36 ASN CA   C   9.356   1.566   9.223 1.00 . A A . 36 ASN CA   1 1 
       27 61819 1 1 36 ASN CB   C   9.150   2.976   8.674 1.00 . A A . 36 ASN CB   1 1 
       27 61820 1 1 36 ASN CG   C  10.102   3.940   9.385 1.00 . A A . 36 ASN CG   1 1 
       27 61821 1 1 36 ASN H    H  11.056   0.772   8.146 1.00 . A A . 36 ASN H    1 1 
       27 61822 1 1 36 ASN HA   H   9.143   1.564  10.276 1.00 . A A . 36 ASN HA   1 1 
       27 61823 1 1 36 ASN HB2  H   9.355   2.990   7.614 1.00 . A A . 36 ASN HB2  1 1 
       27 61824 1 1 36 ASN HB3  H   8.131   3.291   8.844 1.00 . A A . 36 ASN HB3  1 1 
       27 61825 1 1 36 ASN HD21 H   8.632   4.963  10.244 1.00 . A A . 36 ASN HD21 1 1 
       27 61826 1 1 36 ASN HD22 H  10.200   5.507  10.603 1.00 . A A . 36 ASN HD22 1 1 
       27 61827 1 1 36 ASN N    N  10.779   1.163   9.002 1.00 . A A . 36 ASN N    1 1 
       27 61828 1 1 36 ASN ND2  N   9.604   4.881  10.140 1.00 . A A . 36 ASN ND2  1 1 
       27 61829 1 1 36 ASN O    O   8.767  -0.500   8.178 1.00 . A A . 36 ASN O    1 1 
       27 61830 1 1 36 ASN OD1  O  11.308   3.845   9.261 1.00 . A A . 36 ASN OD1  1 1 
       27 61831 1 1 37 THR C    C   5.715   0.841   6.328 1.00 . A A . 37 THR C    1 1 
       27 61832 1 1 37 THR CA   C   6.186   0.176   7.625 1.00 . A A . 37 THR CA   1 1 
       27 61833 1 1 37 THR CB   C   4.998  -0.033   8.560 1.00 . A A . 37 THR CB   1 1 
       27 61834 1 1 37 THR CG2  C   3.678  -0.147   7.796 1.00 . A A . 37 THR CG2  1 1 
       27 61835 1 1 37 THR H    H   6.958   1.930   8.612 1.00 . A A . 37 THR H    1 1 
       27 61836 1 1 37 THR HA   H   6.618  -0.773   7.398 1.00 . A A . 37 THR HA   1 1 
       27 61837 1 1 37 THR HB   H   4.951   0.720   9.310 1.00 . A A . 37 THR HB   1 1 
       27 61838 1 1 37 THR HG1  H   4.720  -1.960   8.613 1.00 . A A . 37 THR HG1  1 1 
       27 61839 1 1 37 THR HG21 H   3.801  -0.805   6.948 1.00 . A A . 37 THR HG21 1 1 
       27 61840 1 1 37 THR HG22 H   2.916  -0.549   8.447 1.00 . A A . 37 THR HG22 1 1 
       27 61841 1 1 37 THR HG23 H   3.369   0.828   7.450 1.00 . A A . 37 THR HG23 1 1 
       27 61842 1 1 37 THR N    N   7.199   1.040   8.312 1.00 . A A . 37 THR N    1 1 
       27 61843 1 1 37 THR O    O   5.356   2.002   6.321 1.00 . A A . 37 THR O    1 1 
       27 61844 1 1 37 THR OG1  O   5.211  -1.319   9.133 1.00 . A A . 37 THR OG1  1 1 
       27 61845 1 1 38 GLU C    C   4.068  -0.136   3.427 1.00 . A A . 38 GLU C    1 1 
       27 61846 1 1 38 GLU CA   C   5.287   0.638   3.941 1.00 . A A . 38 GLU CA   1 1 
       27 61847 1 1 38 GLU CB   C   6.431   0.506   2.936 1.00 . A A . 38 GLU CB   1 1 
       27 61848 1 1 38 GLU CD   C   8.533  -0.027   4.171 1.00 . A A . 38 GLU CD   1 1 
       27 61849 1 1 38 GLU CG   C   7.704   1.096   3.545 1.00 . A A . 38 GLU CG   1 1 
       27 61850 1 1 38 GLU H    H   6.030  -0.848   5.323 1.00 . A A . 38 GLU H    1 1 
       27 61851 1 1 38 GLU HA   H   5.029   1.676   4.051 1.00 . A A . 38 GLU HA   1 1 
       27 61852 1 1 38 GLU HB2  H   6.590  -0.536   2.701 1.00 . A A . 38 GLU HB2  1 1 
       27 61853 1 1 38 GLU HB3  H   6.181   1.039   2.030 1.00 . A A . 38 GLU HB3  1 1 
       27 61854 1 1 38 GLU HG2  H   8.286   1.583   2.776 1.00 . A A . 38 GLU HG2  1 1 
       27 61855 1 1 38 GLU HG3  H   7.446   1.817   4.306 1.00 . A A . 38 GLU HG3  1 1 
       27 61856 1 1 38 GLU N    N   5.730   0.083   5.260 1.00 . A A . 38 GLU N    1 1 
       27 61857 1 1 38 GLU O    O   4.118  -1.339   3.263 1.00 . A A . 38 GLU O    1 1 
       27 61858 1 1 38 GLU OE1  O   9.297  -0.617   3.425 1.00 . A A . 38 GLU OE1  1 1 
       27 61859 1 1 38 GLU OE2  O   8.357  -0.231   5.361 1.00 . A A . 38 GLU OE2  1 1 
       27 61860 1 1 39 ILE C    C   1.695  -0.006   1.153 1.00 . A A . 39 ILE C    1 1 
       27 61861 1 1 39 ILE CA   C   1.769  -0.107   2.680 1.00 . A A . 39 ILE CA   1 1 
       27 61862 1 1 39 ILE CB   C   0.539   0.563   3.293 1.00 . A A . 39 ILE CB   1 1 
       27 61863 1 1 39 ILE CD1  C  -0.565   1.148   5.468 1.00 . A A . 39 ILE CD1  1 1 
       27 61864 1 1 39 ILE CG1  C   0.526   0.298   4.805 1.00 . A A . 39 ILE CG1  1 1 
       27 61865 1 1 39 ILE CG2  C  -0.726  -0.027   2.662 1.00 . A A . 39 ILE CG2  1 1 
       27 61866 1 1 39 ILE H    H   3.004   1.542   3.328 1.00 . A A . 39 ILE H    1 1 
       27 61867 1 1 39 ILE HA   H   1.789  -1.144   2.968 1.00 . A A . 39 ILE HA   1 1 
       27 61868 1 1 39 ILE HB   H   0.574   1.625   3.106 1.00 . A A . 39 ILE HB   1 1 
       27 61869 1 1 39 ILE HD11 H  -1.094   1.718   4.720 1.00 . A A . 39 ILE HD11 1 1 
       27 61870 1 1 39 ILE HD12 H  -1.263   0.505   5.983 1.00 . A A . 39 ILE HD12 1 1 
       27 61871 1 1 39 ILE HD13 H  -0.117   1.824   6.178 1.00 . A A . 39 ILE HD13 1 1 
       27 61872 1 1 39 ILE HG12 H   0.330  -0.748   4.986 1.00 . A A . 39 ILE HG12 1 1 
       27 61873 1 1 39 ILE HG13 H   1.488   0.554   5.224 1.00 . A A . 39 ILE HG13 1 1 
       27 61874 1 1 39 ILE HG21 H  -0.492  -0.970   2.190 1.00 . A A . 39 ILE HG21 1 1 
       27 61875 1 1 39 ILE HG22 H  -1.474  -0.189   3.422 1.00 . A A . 39 ILE HG22 1 1 
       27 61876 1 1 39 ILE HG23 H  -1.115   0.655   1.920 1.00 . A A . 39 ILE HG23 1 1 
       27 61877 1 1 39 ILE N    N   2.999   0.573   3.183 1.00 . A A . 39 ILE N    1 1 
       27 61878 1 1 39 ILE O    O   1.297   1.007   0.614 1.00 . A A . 39 ILE O    1 1 
       27 61879 1 1 40 ILE C    C   0.723  -1.677  -1.485 1.00 . A A . 40 ILE C    1 1 
       27 61880 1 1 40 ILE CA   C   2.032  -1.046  -1.000 1.00 . A A . 40 ILE CA   1 1 
       27 61881 1 1 40 ILE CB   C   3.220  -1.839  -1.548 1.00 . A A . 40 ILE CB   1 1 
       27 61882 1 1 40 ILE CD1  C   5.633  -2.031  -0.958 1.00 . A A . 40 ILE CD1  1 1 
       27 61883 1 1 40 ILE CG1  C   4.505  -1.053  -1.289 1.00 . A A . 40 ILE CG1  1 1 
       27 61884 1 1 40 ILE CG2  C   3.046  -2.039  -3.054 1.00 . A A . 40 ILE CG2  1 1 
       27 61885 1 1 40 ILE H    H   2.398  -1.856   0.967 1.00 . A A . 40 ILE H    1 1 
       27 61886 1 1 40 ILE HA   H   2.090  -0.029  -1.350 1.00 . A A . 40 ILE HA   1 1 
       27 61887 1 1 40 ILE HB   H   3.277  -2.797  -1.060 1.00 . A A . 40 ILE HB   1 1 
       27 61888 1 1 40 ILE HD11 H   5.621  -2.852  -1.659 1.00 . A A . 40 ILE HD11 1 1 
       27 61889 1 1 40 ILE HD12 H   6.585  -1.525  -1.022 1.00 . A A . 40 ILE HD12 1 1 
       27 61890 1 1 40 ILE HD13 H   5.501  -2.415   0.042 1.00 . A A . 40 ILE HD13 1 1 
       27 61891 1 1 40 ILE HG12 H   4.764  -0.484  -2.168 1.00 . A A . 40 ILE HG12 1 1 
       27 61892 1 1 40 ILE HG13 H   4.355  -0.377  -0.460 1.00 . A A . 40 ILE HG13 1 1 
       27 61893 1 1 40 ILE HG21 H   2.729  -1.113  -3.511 1.00 . A A . 40 ILE HG21 1 1 
       27 61894 1 1 40 ILE HG22 H   3.984  -2.347  -3.491 1.00 . A A . 40 ILE HG22 1 1 
       27 61895 1 1 40 ILE HG23 H   2.302  -2.799  -3.238 1.00 . A A . 40 ILE HG23 1 1 
       27 61896 1 1 40 ILE N    N   2.080  -1.061   0.490 1.00 . A A . 40 ILE N    1 1 
       27 61897 1 1 40 ILE O    O   0.148  -2.508  -0.811 1.00 . A A . 40 ILE O    1 1 
       27 61898 1 1 41 VAL C    C  -0.902  -1.988  -4.700 1.00 . A A . 41 VAL C    1 1 
       27 61899 1 1 41 VAL CA   C  -0.992  -1.830  -3.180 1.00 . A A . 41 VAL CA   1 1 
       27 61900 1 1 41 VAL CB   C  -2.142  -0.885  -2.834 1.00 . A A . 41 VAL CB   1 1 
       27 61901 1 1 41 VAL CG1  C  -2.067   0.352  -3.734 1.00 . A A . 41 VAL CG1  1 1 
       27 61902 1 1 41 VAL CG2  C  -3.472  -1.601  -3.070 1.00 . A A . 41 VAL CG2  1 1 
       27 61903 1 1 41 VAL H    H   0.776  -0.595  -3.150 1.00 . A A . 41 VAL H    1 1 
       27 61904 1 1 41 VAL HA   H  -1.174  -2.789  -2.733 1.00 . A A . 41 VAL HA   1 1 
       27 61905 1 1 41 VAL HB   H  -2.068  -0.586  -1.798 1.00 . A A . 41 VAL HB   1 1 
       27 61906 1 1 41 VAL HG11 H  -1.041   0.677  -3.822 1.00 . A A . 41 VAL HG11 1 1 
       27 61907 1 1 41 VAL HG12 H  -2.450   0.113  -4.715 1.00 . A A . 41 VAL HG12 1 1 
       27 61908 1 1 41 VAL HG13 H  -2.657   1.149  -3.307 1.00 . A A . 41 VAL HG13 1 1 
       27 61909 1 1 41 VAL HG21 H  -3.509  -2.505  -2.482 1.00 . A A . 41 VAL HG21 1 1 
       27 61910 1 1 41 VAL HG22 H  -4.288  -0.957  -2.781 1.00 . A A . 41 VAL HG22 1 1 
       27 61911 1 1 41 VAL HG23 H  -3.571  -1.854  -4.115 1.00 . A A . 41 VAL HG23 1 1 
       27 61912 1 1 41 VAL N    N   0.280  -1.266  -2.641 1.00 . A A . 41 VAL N    1 1 
       27 61913 1 1 41 VAL O    O  -0.133  -1.306  -5.350 1.00 . A A . 41 VAL O    1 1 
       27 61914 1 1 42 LYS C    C  -3.089  -2.937  -7.290 1.00 . A A . 42 LYS C    1 1 
       27 61915 1 1 42 LYS CA   C  -1.681  -3.116  -6.710 1.00 . A A . 42 LYS CA   1 1 
       27 61916 1 1 42 LYS CB   C  -1.186  -4.531  -7.000 1.00 . A A . 42 LYS CB   1 1 
       27 61917 1 1 42 LYS CD   C   0.512  -5.869  -8.241 1.00 . A A . 42 LYS CD   1 1 
       27 61918 1 1 42 LYS CE   C   0.130  -6.152  -9.696 1.00 . A A . 42 LYS CE   1 1 
       27 61919 1 1 42 LYS CG   C   0.069  -4.452  -7.872 1.00 . A A . 42 LYS CG   1 1 
       27 61920 1 1 42 LYS H    H  -2.295  -3.415  -4.659 1.00 . A A . 42 LYS H    1 1 
       27 61921 1 1 42 LYS HA   H  -1.019  -2.410  -7.173 1.00 . A A . 42 LYS HA   1 1 
       27 61922 1 1 42 LYS HB2  H  -0.952  -5.031  -6.072 1.00 . A A . 42 LYS HB2  1 1 
       27 61923 1 1 42 LYS HB3  H  -1.954  -5.084  -7.519 1.00 . A A . 42 LYS HB3  1 1 
       27 61924 1 1 42 LYS HD2  H   1.582  -5.957  -8.124 1.00 . A A . 42 LYS HD2  1 1 
       27 61925 1 1 42 LYS HD3  H   0.025  -6.582  -7.592 1.00 . A A . 42 LYS HD3  1 1 
       27 61926 1 1 42 LYS HE2  H   0.719  -5.530 -10.352 1.00 . A A . 42 LYS HE2  1 1 
       27 61927 1 1 42 LYS HE3  H   0.323  -7.190  -9.925 1.00 . A A . 42 LYS HE3  1 1 
       27 61928 1 1 42 LYS HG2  H  -0.148  -3.894  -8.771 1.00 . A A . 42 LYS HG2  1 1 
       27 61929 1 1 42 LYS HG3  H   0.859  -3.955  -7.328 1.00 . A A . 42 LYS HG3  1 1 
       27 61930 1 1 42 LYS HZ1  H  -1.873  -6.262  -9.138 1.00 . A A . 42 LYS HZ1  1 1 
       27 61931 1 1 42 LYS HZ2  H  -1.461  -4.836  -9.963 1.00 . A A . 42 LYS HZ2  1 1 
       27 61932 1 1 42 LYS HZ3  H  -1.619  -6.296 -10.817 1.00 . A A . 42 LYS HZ3  1 1 
       27 61933 1 1 42 LYS N    N  -1.695  -2.890  -5.231 1.00 . A A . 42 LYS N    1 1 
       27 61934 1 1 42 LYS NZ   N  -1.315  -5.865  -9.920 1.00 . A A . 42 LYS NZ   1 1 
       27 61935 1 1 42 LYS O    O  -4.046  -3.552  -6.832 1.00 . A A . 42 LYS O    1 1 
       27 61936 1 1 43 LEU C    C  -4.691  -2.761 -10.146 1.00 . A A . 43 LEU C    1 1 
       27 61937 1 1 43 LEU CA   C  -4.506  -1.852  -8.925 1.00 . A A . 43 LEU CA   1 1 
       27 61938 1 1 43 LEU CB   C  -4.587  -0.388  -9.357 1.00 . A A . 43 LEU CB   1 1 
       27 61939 1 1 43 LEU CD1  C  -3.706   0.314  -7.130 1.00 . A A . 43 LEU CD1  1 1 
       27 61940 1 1 43 LEU CD2  C  -4.929   1.952  -8.560 1.00 . A A . 43 LEU CD2  1 1 
       27 61941 1 1 43 LEU CG   C  -4.853   0.486  -8.128 1.00 . A A . 43 LEU CG   1 1 
       27 61942 1 1 43 LEU H    H  -2.384  -1.638  -8.623 1.00 . A A . 43 LEU H    1 1 
       27 61943 1 1 43 LEU HA   H  -5.283  -2.055  -8.210 1.00 . A A . 43 LEU HA   1 1 
       27 61944 1 1 43 LEU HB2  H  -3.655  -0.094  -9.816 1.00 . A A . 43 LEU HB2  1 1 
       27 61945 1 1 43 LEU HB3  H  -5.388  -0.264 -10.071 1.00 . A A . 43 LEU HB3  1 1 
       27 61946 1 1 43 LEU HD11 H  -2.773   0.195  -7.662 1.00 . A A . 43 LEU HD11 1 1 
       27 61947 1 1 43 LEU HD12 H  -3.643   1.184  -6.494 1.00 . A A . 43 LEU HD12 1 1 
       27 61948 1 1 43 LEU HD13 H  -3.881  -0.560  -6.520 1.00 . A A . 43 LEU HD13 1 1 
       27 61949 1 1 43 LEU HD21 H  -5.426   2.026  -9.515 1.00 . A A . 43 LEU HD21 1 1 
       27 61950 1 1 43 LEU HD22 H  -5.482   2.519  -7.826 1.00 . A A . 43 LEU HD22 1 1 
       27 61951 1 1 43 LEU HD23 H  -3.932   2.359  -8.645 1.00 . A A . 43 LEU HD23 1 1 
       27 61952 1 1 43 LEU HG   H  -5.784   0.193  -7.667 1.00 . A A . 43 LEU HG   1 1 
       27 61953 1 1 43 LEU N    N  -3.182  -2.100  -8.291 1.00 . A A . 43 LEU N    1 1 
       27 61954 1 1 43 LEU O    O  -3.746  -3.060 -10.848 1.00 . A A . 43 LEU O    1 1 
       27 61955 1 1 44 SER C    C  -5.531  -3.599 -12.814 1.00 . A A . 44 SER C    1 1 
       27 61956 1 1 44 SER CA   C  -6.218  -4.074 -11.526 1.00 . A A . 44 SER CA   1 1 
       27 61957 1 1 44 SER CB   C  -7.726  -4.086 -11.758 1.00 . A A . 44 SER CB   1 1 
       27 61958 1 1 44 SER H    H  -6.634  -2.899  -9.758 1.00 . A A . 44 SER H    1 1 
       27 61959 1 1 44 SER HA   H  -5.893  -5.071 -11.297 1.00 . A A . 44 SER HA   1 1 
       27 61960 1 1 44 SER HB2  H  -8.067  -5.075 -12.023 1.00 . A A . 44 SER HB2  1 1 
       27 61961 1 1 44 SER HB3  H  -8.249  -3.726 -10.889 1.00 . A A . 44 SER HB3  1 1 
       27 61962 1 1 44 SER HG   H  -8.564  -3.578 -13.438 1.00 . A A . 44 SER HG   1 1 
       27 61963 1 1 44 SER N    N  -5.913  -3.172 -10.364 1.00 . A A . 44 SER N    1 1 
       27 61964 1 1 44 SER O    O  -5.117  -4.401 -13.627 1.00 . A A . 44 SER O    1 1 
       27 61965 1 1 44 SER OG   O  -7.915  -3.192 -12.846 1.00 . A A . 44 SER OG   1 1 
       27 61966 1 1 45 ASP C    C  -3.361  -2.322 -14.362 1.00 . A A . 45 ASP C    1 1 
       27 61967 1 1 45 ASP CA   C  -4.789  -1.789 -14.222 1.00 . A A . 45 ASP CA   1 1 
       27 61968 1 1 45 ASP CB   C  -4.762  -0.266 -14.160 1.00 . A A . 45 ASP CB   1 1 
       27 61969 1 1 45 ASP CG   C  -4.503   0.170 -12.719 1.00 . A A . 45 ASP CG   1 1 
       27 61970 1 1 45 ASP H    H  -5.745  -1.699 -12.285 1.00 . A A . 45 ASP H    1 1 
       27 61971 1 1 45 ASP HA   H  -5.370  -2.098 -15.074 1.00 . A A . 45 ASP HA   1 1 
       27 61972 1 1 45 ASP HB2  H  -3.975   0.114 -14.795 1.00 . A A . 45 ASP HB2  1 1 
       27 61973 1 1 45 ASP HB3  H  -5.711   0.132 -14.489 1.00 . A A . 45 ASP HB3  1 1 
       27 61974 1 1 45 ASP N    N  -5.422  -2.314 -12.975 1.00 . A A . 45 ASP N    1 1 
       27 61975 1 1 45 ASP O    O  -2.709  -2.106 -15.365 1.00 . A A . 45 ASP O    1 1 
       27 61976 1 1 45 ASP OD1  O  -3.561  -0.361 -12.154 1.00 . A A . 45 ASP OD1  1 1 
       27 61977 1 1 45 ASP OD2  O  -5.260   1.012 -12.263 1.00 . A A . 45 ASP OD2  1 1 
       27 61978 1 1 46 GLY C    C  -0.533  -2.544 -12.860 1.00 . A A . 46 GLY C    1 1 
       27 61979 1 1 46 GLY CA   C  -1.528  -3.563 -13.409 1.00 . A A . 46 GLY CA   1 1 
       27 61980 1 1 46 GLY H    H  -3.470  -3.162 -12.573 1.00 . A A . 46 GLY H    1 1 
       27 61981 1 1 46 GLY HA2  H  -1.481  -4.464 -12.817 1.00 . A A . 46 GLY HA2  1 1 
       27 61982 1 1 46 GLY HA3  H  -1.275  -3.793 -14.433 1.00 . A A . 46 GLY HA3  1 1 
       27 61983 1 1 46 GLY N    N  -2.907  -3.008 -13.355 1.00 . A A . 46 GLY N    1 1 
       27 61984 1 1 46 GLY O    O   0.637  -2.579 -13.187 1.00 . A A . 46 GLY O    1 1 
       27 61985 1 1 47 ARG C    C   0.172  -0.900  -9.981 1.00 . A A . 47 ARG C    1 1 
       27 61986 1 1 47 ARG CA   C  -0.122  -0.608 -11.454 1.00 . A A . 47 ARG CA   1 1 
       27 61987 1 1 47 ARG CB   C  -0.807   0.752 -11.570 1.00 . A A . 47 ARG CB   1 1 
       27 61988 1 1 47 ARG CD   C  -1.937   2.305 -13.160 1.00 . A A . 47 ARG CD   1 1 
       27 61989 1 1 47 ARG CG   C  -1.024   1.081 -13.048 1.00 . A A . 47 ARG CG   1 1 
       27 61990 1 1 47 ARG CZ   C  -0.909   4.467 -13.452 1.00 . A A . 47 ARG CZ   1 1 
       27 61991 1 1 47 ARG H    H  -1.976  -1.682 -11.784 1.00 . A A . 47 ARG H    1 1 
       27 61992 1 1 47 ARG HA   H   0.802  -0.584 -12.004 1.00 . A A . 47 ARG HA   1 1 
       27 61993 1 1 47 ARG HB2  H  -1.759   0.722 -11.062 1.00 . A A . 47 ARG HB2  1 1 
       27 61994 1 1 47 ARG HB3  H  -0.187   1.511 -11.116 1.00 . A A . 47 ARG HB3  1 1 
       27 61995 1 1 47 ARG HD2  H  -2.201   2.471 -14.194 1.00 . A A . 47 ARG HD2  1 1 
       27 61996 1 1 47 ARG HD3  H  -2.833   2.149 -12.582 1.00 . A A . 47 ARG HD3  1 1 
       27 61997 1 1 47 ARG HE   H  -0.979   3.555 -11.687 1.00 . A A . 47 ARG HE   1 1 
       27 61998 1 1 47 ARG HG2  H  -0.074   1.293 -13.517 1.00 . A A . 47 ARG HG2  1 1 
       27 61999 1 1 47 ARG HG3  H  -1.484   0.239 -13.544 1.00 . A A . 47 ARG HG3  1 1 
       27 62000 1 1 47 ARG HH11 H   0.702   3.512 -14.156 1.00 . A A . 47 ARG HH11 1 1 
       27 62001 1 1 47 ARG HH12 H   0.399   5.074 -14.839 1.00 . A A . 47 ARG HH12 1 1 
       27 62002 1 1 47 ARG HH21 H  -2.472   5.587 -12.892 1.00 . A A . 47 ARG HH21 1 1 
       27 62003 1 1 47 ARG HH22 H  -1.448   6.281 -14.105 1.00 . A A . 47 ARG HH22 1 1 
       27 62004 1 1 47 ARG N    N  -1.022  -1.656 -12.031 1.00 . A A . 47 ARG N    1 1 
       27 62005 1 1 47 ARG NE   N  -1.217   3.498 -12.636 1.00 . A A . 47 ARG NE   1 1 
       27 62006 1 1 47 ARG NH1  N   0.146   4.341 -14.208 1.00 . A A . 47 ARG NH1  1 1 
       27 62007 1 1 47 ARG NH2  N  -1.669   5.528 -13.486 1.00 . A A . 47 ARG NH2  1 1 
       27 62008 1 1 47 ARG O    O  -0.658  -1.435  -9.275 1.00 . A A . 47 ARG O    1 1 
       27 62009 1 1 48 GLU C    C   2.214   0.552  -7.508 1.00 . A A . 48 GLU C    1 1 
       27 62010 1 1 48 GLU CA   C   1.746  -0.766  -8.129 1.00 . A A . 48 GLU CA   1 1 
       27 62011 1 1 48 GLU CB   C   2.880  -1.787  -8.076 1.00 . A A . 48 GLU CB   1 1 
       27 62012 1 1 48 GLU CD   C   4.256  -3.193  -6.540 1.00 . A A . 48 GLU CD   1 1 
       27 62013 1 1 48 GLU CG   C   3.272  -2.024  -6.616 1.00 . A A . 48 GLU CG   1 1 
       27 62014 1 1 48 GLU H    H   1.991  -0.115 -10.174 1.00 . A A . 48 GLU H    1 1 
       27 62015 1 1 48 GLU HA   H   0.902  -1.139  -7.578 1.00 . A A . 48 GLU HA   1 1 
       27 62016 1 1 48 GLU HB2  H   2.553  -2.716  -8.519 1.00 . A A . 48 GLU HB2  1 1 
       27 62017 1 1 48 GLU HB3  H   3.731  -1.412  -8.624 1.00 . A A . 48 GLU HB3  1 1 
       27 62018 1 1 48 GLU HG2  H   3.739  -1.137  -6.214 1.00 . A A . 48 GLU HG2  1 1 
       27 62019 1 1 48 GLU HG3  H   2.393  -2.259  -6.034 1.00 . A A . 48 GLU HG3  1 1 
       27 62020 1 1 48 GLU N    N   1.357  -0.537  -9.556 1.00 . A A . 48 GLU N    1 1 
       27 62021 1 1 48 GLU O    O   3.278   1.045  -7.829 1.00 . A A . 48 GLU O    1 1 
       27 62022 1 1 48 GLU OE1  O   3.820  -4.289  -6.850 1.00 . A A . 48 GLU OE1  1 1 
       27 62023 1 1 48 GLU OE2  O   5.389  -2.923  -6.175 1.00 . A A . 48 GLU OE2  1 1 
       27 62024 1 1 49 LEU C    C   2.064   2.188  -4.488 1.00 . A A . 49 LEU C    1 1 
       27 62025 1 1 49 LEU CA   C   1.772   2.389  -5.980 1.00 . A A . 49 LEU CA   1 1 
       27 62026 1 1 49 LEU CB   C   0.606   3.364  -6.140 1.00 . A A . 49 LEU CB   1 1 
       27 62027 1 1 49 LEU CD1  C  -1.109   3.720  -7.918 1.00 . A A . 49 LEU CD1  1 1 
       27 62028 1 1 49 LEU CD2  C   1.039   4.988  -7.984 1.00 . A A . 49 LEU CD2  1 1 
       27 62029 1 1 49 LEU CG   C   0.392   3.648  -7.628 1.00 . A A . 49 LEU CG   1 1 
       27 62030 1 1 49 LEU H    H   0.565   0.641  -6.397 1.00 . A A . 49 LEU H    1 1 
       27 62031 1 1 49 LEU HA   H   2.642   2.801  -6.459 1.00 . A A . 49 LEU HA   1 1 
       27 62032 1 1 49 LEU HB2  H  -0.290   2.930  -5.720 1.00 . A A . 49 LEU HB2  1 1 
       27 62033 1 1 49 LEU HB3  H   0.830   4.285  -5.623 1.00 . A A . 49 LEU HB3  1 1 
       27 62034 1 1 49 LEU HD11 H  -1.594   4.336  -7.175 1.00 . A A . 49 LEU HD11 1 1 
       27 62035 1 1 49 LEU HD12 H  -1.271   4.149  -8.896 1.00 . A A . 49 LEU HD12 1 1 
       27 62036 1 1 49 LEU HD13 H  -1.534   2.728  -7.890 1.00 . A A . 49 LEU HD13 1 1 
       27 62037 1 1 49 LEU HD21 H   2.041   5.027  -7.582 1.00 . A A . 49 LEU HD21 1 1 
       27 62038 1 1 49 LEU HD22 H   1.082   5.098  -9.057 1.00 . A A . 49 LEU HD22 1 1 
       27 62039 1 1 49 LEU HD23 H   0.457   5.795  -7.566 1.00 . A A . 49 LEU HD23 1 1 
       27 62040 1 1 49 LEU HG   H   0.839   2.860  -8.217 1.00 . A A . 49 LEU HG   1 1 
       27 62041 1 1 49 LEU N    N   1.406   1.090  -6.630 1.00 . A A . 49 LEU N    1 1 
       27 62042 1 1 49 LEU O    O   1.745   1.159  -3.924 1.00 . A A . 49 LEU O    1 1 
       27 62043 1 1 50 CYS C    C   2.217   4.164  -1.651 1.00 . A A . 50 CYS C    1 1 
       27 62044 1 1 50 CYS CA   C   2.997   3.098  -2.429 1.00 . A A . 50 CYS CA   1 1 
       27 62045 1 1 50 CYS CB   C   4.496   3.336  -2.243 1.00 . A A . 50 CYS CB   1 1 
       27 62046 1 1 50 CYS H    H   2.903   3.991  -4.395 1.00 . A A . 50 CYS H    1 1 
       27 62047 1 1 50 CYS HA   H   2.741   2.121  -2.056 1.00 . A A . 50 CYS HA   1 1 
       27 62048 1 1 50 CYS HB2  H   4.768   4.216  -2.805 1.00 . A A . 50 CYS HB2  1 1 
       27 62049 1 1 50 CYS HB3  H   4.674   3.547  -1.199 1.00 . A A . 50 CYS HB3  1 1 
       27 62050 1 1 50 CYS N    N   2.667   3.186  -3.888 1.00 . A A . 50 CYS N    1 1 
       27 62051 1 1 50 CYS O    O   2.171   5.312  -2.050 1.00 . A A . 50 CYS O    1 1 
       27 62052 1 1 50 CYS SG   S   5.619   2.004  -2.731 1.00 . A A . 50 CYS SG   1 1 
       27 62053 1 1 51 LEU C    C   1.516   4.968   1.616 1.00 . A A . 51 LEU C    1 1 
       27 62054 1 1 51 LEU CA   C   0.832   4.731   0.268 1.00 . A A . 51 LEU CA   1 1 
       27 62055 1 1 51 LEU CB   C  -0.565   4.162   0.509 1.00 . A A . 51 LEU CB   1 1 
       27 62056 1 1 51 LEU CD1  C  -2.557   3.127  -0.574 1.00 . A A . 51 LEU CD1  1 1 
       27 62057 1 1 51 LEU CD2  C  -1.178   4.783  -1.829 1.00 . A A . 51 LEU CD2  1 1 
       27 62058 1 1 51 LEU CG   C  -1.136   3.641  -0.812 1.00 . A A . 51 LEU CG   1 1 
       27 62059 1 1 51 LEU H    H   1.693   2.822  -0.276 1.00 . A A . 51 LEU H    1 1 
       27 62060 1 1 51 LEU HA   H   0.747   5.666  -0.256 1.00 . A A . 51 LEU HA   1 1 
       27 62061 1 1 51 LEU HB2  H  -0.509   3.354   1.223 1.00 . A A . 51 LEU HB2  1 1 
       27 62062 1 1 51 LEU HB3  H  -1.209   4.936   0.901 1.00 . A A . 51 LEU HB3  1 1 
       27 62063 1 1 51 LEU HD11 H  -2.622   2.673   0.404 1.00 . A A . 51 LEU HD11 1 1 
       27 62064 1 1 51 LEU HD12 H  -3.257   3.948  -0.632 1.00 . A A . 51 LEU HD12 1 1 
       27 62065 1 1 51 LEU HD13 H  -2.809   2.392  -1.324 1.00 . A A . 51 LEU HD13 1 1 
       27 62066 1 1 51 LEU HD21 H  -1.485   5.696  -1.341 1.00 . A A . 51 LEU HD21 1 1 
       27 62067 1 1 51 LEU HD22 H  -0.199   4.923  -2.262 1.00 . A A . 51 LEU HD22 1 1 
       27 62068 1 1 51 LEU HD23 H  -1.879   4.545  -2.613 1.00 . A A . 51 LEU HD23 1 1 
       27 62069 1 1 51 LEU HG   H  -0.516   2.840  -1.187 1.00 . A A . 51 LEU HG   1 1 
       27 62070 1 1 51 LEU N    N   1.622   3.758  -0.556 1.00 . A A . 51 LEU N    1 1 
       27 62071 1 1 51 LEU O    O   2.190   4.100   2.135 1.00 . A A . 51 LEU O    1 1 
       27 62072 1 1 52 ASP C    C   0.862   6.410   4.593 1.00 . A A . 52 ASP C    1 1 
       27 62073 1 1 52 ASP CA   C   1.945   6.469   3.471 1.00 . A A . 52 ASP CA   1 1 
       27 62074 1 1 52 ASP CB   C   2.508   7.889   3.402 1.00 . A A . 52 ASP CB   1 1 
       27 62075 1 1 52 ASP CG   C   3.569   8.067   4.490 1.00 . A A . 52 ASP CG   1 1 
       27 62076 1 1 52 ASP H    H   0.770   6.811   1.693 1.00 . A A . 52 ASP H    1 1 
       27 62077 1 1 52 ASP HA   H   2.741   5.789   3.657 1.00 . A A . 52 ASP HA   1 1 
       27 62078 1 1 52 ASP HB2  H   2.956   8.059   2.435 1.00 . A A . 52 ASP HB2  1 1 
       27 62079 1 1 52 ASP HB3  H   1.715   8.605   3.558 1.00 . A A . 52 ASP HB3  1 1 
       27 62080 1 1 52 ASP N    N   1.322   6.145   2.154 1.00 . A A . 52 ASP N    1 1 
       27 62081 1 1 52 ASP O    O  -0.112   7.134   4.525 1.00 . A A . 52 ASP O    1 1 
       27 62082 1 1 52 ASP OD1  O   3.254   7.720   5.616 1.00 . A A . 52 ASP OD1  1 1 
       27 62083 1 1 52 ASP OD2  O   4.636   8.540   4.133 1.00 . A A . 52 ASP OD2  1 1 
       27 62084 1 1 53 PRO C    C  -0.096   6.809   7.414 1.00 . A A . 53 PRO C    1 1 
       27 62085 1 1 53 PRO CA   C   0.040   5.464   6.693 1.00 . A A . 53 PRO CA   1 1 
       27 62086 1 1 53 PRO CB   C   0.576   4.398   7.656 1.00 . A A . 53 PRO CB   1 1 
       27 62087 1 1 53 PRO CD   C   2.194   4.648   5.771 1.00 . A A . 53 PRO CD   1 1 
       27 62088 1 1 53 PRO CG   C   1.932   3.890   7.084 1.00 . A A . 53 PRO CG   1 1 
       27 62089 1 1 53 PRO HA   H  -0.909   5.152   6.300 1.00 . A A . 53 PRO HA   1 1 
       27 62090 1 1 53 PRO HB2  H   0.727   4.829   8.635 1.00 . A A . 53 PRO HB2  1 1 
       27 62091 1 1 53 PRO HB3  H  -0.125   3.580   7.728 1.00 . A A . 53 PRO HB3  1 1 
       27 62092 1 1 53 PRO HD2  H   3.109   5.217   5.844 1.00 . A A . 53 PRO HD2  1 1 
       27 62093 1 1 53 PRO HD3  H   2.244   3.955   4.943 1.00 . A A . 53 PRO HD3  1 1 
       27 62094 1 1 53 PRO HG2  H   2.726   4.089   7.789 1.00 . A A . 53 PRO HG2  1 1 
       27 62095 1 1 53 PRO HG3  H   1.877   2.829   6.893 1.00 . A A . 53 PRO HG3  1 1 
       27 62096 1 1 53 PRO N    N   1.036   5.554   5.612 1.00 . A A . 53 PRO N    1 1 
       27 62097 1 1 53 PRO O    O  -0.913   6.964   8.300 1.00 . A A . 53 PRO O    1 1 
       27 62098 1 1 54 LYS C    C  -0.607   9.846   7.246 1.00 . A A . 54 LYS C    1 1 
       27 62099 1 1 54 LYS CA   C   0.658   9.085   7.664 1.00 . A A . 54 LYS CA   1 1 
       27 62100 1 1 54 LYS CB   C   1.891   9.887   7.252 1.00 . A A . 54 LYS CB   1 1 
       27 62101 1 1 54 LYS CD   C   3.173  11.922   7.905 1.00 . A A . 54 LYS CD   1 1 
       27 62102 1 1 54 LYS CE   C   3.050  13.388   8.325 1.00 . A A . 54 LYS CE   1 1 
       27 62103 1 1 54 LYS CG   C   1.775  11.308   7.805 1.00 . A A . 54 LYS CG   1 1 
       27 62104 1 1 54 LYS H    H   1.352   7.581   6.305 1.00 . A A . 54 LYS H    1 1 
       27 62105 1 1 54 LYS HA   H   0.662   8.958   8.726 1.00 . A A . 54 LYS HA   1 1 
       27 62106 1 1 54 LYS HB2  H   2.779   9.415   7.647 1.00 . A A . 54 LYS HB2  1 1 
       27 62107 1 1 54 LYS HB3  H   1.959   9.921   6.175 1.00 . A A . 54 LYS HB3  1 1 
       27 62108 1 1 54 LYS HD2  H   3.755  11.383   8.638 1.00 . A A . 54 LYS HD2  1 1 
       27 62109 1 1 54 LYS HD3  H   3.666  11.860   6.946 1.00 . A A . 54 LYS HD3  1 1 
       27 62110 1 1 54 LYS HE2  H   3.107  14.021   7.451 1.00 . A A . 54 LYS HE2  1 1 
       27 62111 1 1 54 LYS HE3  H   2.099  13.546   8.812 1.00 . A A . 54 LYS HE3  1 1 
       27 62112 1 1 54 LYS HG2  H   1.163  11.906   7.146 1.00 . A A . 54 LYS HG2  1 1 
       27 62113 1 1 54 LYS HG3  H   1.320  11.281   8.784 1.00 . A A . 54 LYS HG3  1 1 
       27 62114 1 1 54 LYS HZ1  H   4.773  12.937   9.403 1.00 . A A . 54 LYS HZ1  1 1 
       27 62115 1 1 54 LYS HZ2  H   4.691  14.548   8.869 1.00 . A A . 54 LYS HZ2  1 1 
       27 62116 1 1 54 LYS HZ3  H   3.738  14.038  10.179 1.00 . A A . 54 LYS HZ3  1 1 
       27 62117 1 1 54 LYS N    N   0.712   7.751   7.017 1.00 . A A . 54 LYS N    1 1 
       27 62118 1 1 54 LYS NZ   N   4.146  13.755   9.265 1.00 . A A . 54 LYS NZ   1 1 
       27 62119 1 1 54 LYS O    O  -0.883  10.910   7.764 1.00 . A A . 54 LYS O    1 1 
       27 62120 1 1 55 GLU C    C  -3.843   9.220   6.339 1.00 . A A . 55 GLU C    1 1 
       27 62121 1 1 55 GLU CA   C  -2.599   9.973   5.856 1.00 . A A . 55 GLU CA   1 1 
       27 62122 1 1 55 GLU CB   C  -2.601  10.035   4.333 1.00 . A A . 55 GLU CB   1 1 
       27 62123 1 1 55 GLU CD   C  -1.058  11.995   4.415 1.00 . A A . 55 GLU CD   1 1 
       27 62124 1 1 55 GLU CG   C  -1.259  10.588   3.848 1.00 . A A . 55 GLU CG   1 1 
       27 62125 1 1 55 GLU H    H  -1.095   8.413   5.938 1.00 . A A . 55 GLU H    1 1 
       27 62126 1 1 55 GLU HA   H  -2.622  10.975   6.247 1.00 . A A . 55 GLU HA   1 1 
       27 62127 1 1 55 GLU HB2  H  -2.757   9.047   3.927 1.00 . A A . 55 GLU HB2  1 1 
       27 62128 1 1 55 GLU HB3  H  -3.397  10.681   4.006 1.00 . A A . 55 GLU HB3  1 1 
       27 62129 1 1 55 GLU HG2  H  -0.456   9.949   4.185 1.00 . A A . 55 GLU HG2  1 1 
       27 62130 1 1 55 GLU HG3  H  -1.251  10.633   2.769 1.00 . A A . 55 GLU HG3  1 1 
       27 62131 1 1 55 GLU N    N  -1.351   9.282   6.320 1.00 . A A . 55 GLU N    1 1 
       27 62132 1 1 55 GLU O    O  -3.898   8.008   6.299 1.00 . A A . 55 GLU O    1 1 
       27 62133 1 1 55 GLU OE1  O  -2.004  12.759   4.316 1.00 . A A . 55 GLU OE1  1 1 
       27 62134 1 1 55 GLU OE2  O   0.031  12.227   4.914 1.00 . A A . 55 GLU OE2  1 1 
       27 62135 1 1 56 ASN C    C  -6.836   8.633   6.139 1.00 . A A . 56 ASN C    1 1 
       27 62136 1 1 56 ASN CA   C  -6.069   9.317   7.278 1.00 . A A . 56 ASN CA   1 1 
       27 62137 1 1 56 ASN CB   C  -6.957  10.382   7.919 1.00 . A A . 56 ASN CB   1 1 
       27 62138 1 1 56 ASN CG   C  -6.914  10.227   9.441 1.00 . A A . 56 ASN CG   1 1 
       27 62139 1 1 56 ASN H    H  -4.740  10.939   6.771 1.00 . A A . 56 ASN H    1 1 
       27 62140 1 1 56 ASN HA   H  -5.811   8.581   8.022 1.00 . A A . 56 ASN HA   1 1 
       27 62141 1 1 56 ASN HB2  H  -6.600  11.365   7.650 1.00 . A A . 56 ASN HB2  1 1 
       27 62142 1 1 56 ASN HB3  H  -7.974  10.265   7.576 1.00 . A A . 56 ASN HB3  1 1 
       27 62143 1 1 56 ASN HD21 H  -5.074  10.957   9.594 1.00 . A A . 56 ASN HD21 1 1 
       27 62144 1 1 56 ASN HD22 H  -5.797  10.498  11.060 1.00 . A A . 56 ASN HD22 1 1 
       27 62145 1 1 56 ASN N    N  -4.822   9.963   6.774 1.00 . A A . 56 ASN N    1 1 
       27 62146 1 1 56 ASN ND2  N  -5.839  10.591  10.085 1.00 . A A . 56 ASN ND2  1 1 
       27 62147 1 1 56 ASN O    O  -7.371   7.556   6.316 1.00 . A A . 56 ASN O    1 1 
       27 62148 1 1 56 ASN OD1  O  -7.859   9.773  10.056 1.00 . A A . 56 ASN OD1  1 1 
       27 62149 1 1 57 TRP C    C  -7.004   7.290   3.490 1.00 . A A . 57 TRP C    1 1 
       27 62150 1 1 57 TRP CA   C  -7.628   8.634   3.861 1.00 . A A . 57 TRP CA   1 1 
       27 62151 1 1 57 TRP CB   C  -7.634   9.567   2.640 1.00 . A A . 57 TRP CB   1 1 
       27 62152 1 1 57 TRP CD1  C  -5.535  10.981   2.533 1.00 . A A . 57 TRP CD1  1 1 
       27 62153 1 1 57 TRP CD2  C  -5.490   9.150   1.343 1.00 . A A . 57 TRP CD2  1 1 
       27 62154 1 1 57 TRP CE2  C  -4.271   9.753   1.079 1.00 . A A . 57 TRP CE2  1 1 
       27 62155 1 1 57 TRP CE3  C  -5.795   7.941   0.741 1.00 . A A . 57 TRP CE3  1 1 
       27 62156 1 1 57 TRP CG   C  -6.202   9.884   2.185 1.00 . A A . 57 TRP CG   1 1 
       27 62157 1 1 57 TRP CH2  C  -3.678   7.952  -0.373 1.00 . A A . 57 TRP CH2  1 1 
       27 62158 1 1 57 TRP CZ2  C  -3.369   9.156   0.223 1.00 . A A . 57 TRP CZ2  1 1 
       27 62159 1 1 57 TRP CZ3  C  -4.889   7.345  -0.114 1.00 . A A . 57 TRP CZ3  1 1 
       27 62160 1 1 57 TRP H    H  -6.431  10.126   4.877 1.00 . A A . 57 TRP H    1 1 
       27 62161 1 1 57 TRP HA   H  -8.646   8.467   4.174 1.00 . A A . 57 TRP HA   1 1 
       27 62162 1 1 57 TRP HB2  H  -8.166   9.095   1.828 1.00 . A A . 57 TRP HB2  1 1 
       27 62163 1 1 57 TRP HB3  H  -8.133  10.490   2.895 1.00 . A A . 57 TRP HB3  1 1 
       27 62164 1 1 57 TRP HD1  H  -5.847  11.766   3.205 1.00 . A A . 57 TRP HD1  1 1 
       27 62165 1 1 57 TRP HE1  H  -3.669  11.551   1.918 1.00 . A A . 57 TRP HE1  1 1 
       27 62166 1 1 57 TRP HE3  H  -6.746   7.470   0.927 1.00 . A A . 57 TRP HE3  1 1 
       27 62167 1 1 57 TRP HH2  H  -2.972   7.485  -1.043 1.00 . A A . 57 TRP HH2  1 1 
       27 62168 1 1 57 TRP HZ2  H  -2.421   9.632   0.019 1.00 . A A . 57 TRP HZ2  1 1 
       27 62169 1 1 57 TRP HZ3  H  -5.129   6.401  -0.581 1.00 . A A . 57 TRP HZ3  1 1 
       27 62170 1 1 57 TRP N    N  -6.880   9.262   4.992 1.00 . A A . 57 TRP N    1 1 
       27 62171 1 1 57 TRP NE1  N  -4.380  10.880   1.856 1.00 . A A . 57 TRP NE1  1 1 
       27 62172 1 1 57 TRP O    O  -7.641   6.464   2.870 1.00 . A A . 57 TRP O    1 1 
       27 62173 1 1 58 VAL C    C  -5.613   4.710   4.503 1.00 . A A . 58 VAL C    1 1 
       27 62174 1 1 58 VAL CA   C  -5.121   5.792   3.546 1.00 . A A . 58 VAL CA   1 1 
       27 62175 1 1 58 VAL CB   C  -3.600   5.947   3.676 1.00 . A A . 58 VAL CB   1 1 
       27 62176 1 1 58 VAL CG1  C  -2.965   4.585   3.963 1.00 . A A . 58 VAL CG1  1 1 
       27 62177 1 1 58 VAL CG2  C  -3.034   6.498   2.370 1.00 . A A . 58 VAL CG2  1 1 
       27 62178 1 1 58 VAL H    H  -5.293   7.776   4.385 1.00 . A A . 58 VAL H    1 1 
       27 62179 1 1 58 VAL HA   H  -5.374   5.515   2.537 1.00 . A A . 58 VAL HA   1 1 
       27 62180 1 1 58 VAL HB   H  -3.374   6.627   4.481 1.00 . A A . 58 VAL HB   1 1 
       27 62181 1 1 58 VAL HG11 H  -3.442   3.826   3.363 1.00 . A A . 58 VAL HG11 1 1 
       27 62182 1 1 58 VAL HG12 H  -1.912   4.618   3.725 1.00 . A A . 58 VAL HG12 1 1 
       27 62183 1 1 58 VAL HG13 H  -3.084   4.341   5.009 1.00 . A A . 58 VAL HG13 1 1 
       27 62184 1 1 58 VAL HG21 H  -3.283   5.837   1.553 1.00 . A A . 58 VAL HG21 1 1 
       27 62185 1 1 58 VAL HG22 H  -3.452   7.471   2.180 1.00 . A A . 58 VAL HG22 1 1 
       27 62186 1 1 58 VAL HG23 H  -1.960   6.582   2.444 1.00 . A A . 58 VAL HG23 1 1 
       27 62187 1 1 58 VAL N    N  -5.777   7.089   3.878 1.00 . A A . 58 VAL N    1 1 
       27 62188 1 1 58 VAL O    O  -5.776   3.567   4.126 1.00 . A A . 58 VAL O    1 1 
       27 62189 1 1 59 GLN C    C  -7.788   3.754   6.450 1.00 . A A . 59 GLN C    1 1 
       27 62190 1 1 59 GLN CA   C  -6.324   4.114   6.724 1.00 . A A . 59 GLN CA   1 1 
       27 62191 1 1 59 GLN CB   C  -6.209   4.735   8.117 1.00 . A A . 59 GLN CB   1 1 
       27 62192 1 1 59 GLN CD   C  -4.802   3.330   9.624 1.00 . A A . 59 GLN CD   1 1 
       27 62193 1 1 59 GLN CG   C  -6.233   3.627   9.171 1.00 . A A . 59 GLN CG   1 1 
       27 62194 1 1 59 GLN H    H  -5.695   6.033   5.977 1.00 . A A . 59 GLN H    1 1 
       27 62195 1 1 59 GLN HA   H  -5.719   3.226   6.677 1.00 . A A . 59 GLN HA   1 1 
       27 62196 1 1 59 GLN HB2  H  -5.284   5.289   8.193 1.00 . A A . 59 GLN HB2  1 1 
       27 62197 1 1 59 GLN HB3  H  -7.037   5.408   8.282 1.00 . A A . 59 GLN HB3  1 1 
       27 62198 1 1 59 GLN HE21 H  -4.764   1.542   8.763 1.00 . A A . 59 GLN HE21 1 1 
       27 62199 1 1 59 GLN HE22 H  -3.341   1.987   9.576 1.00 . A A . 59 GLN HE22 1 1 
       27 62200 1 1 59 GLN HG2  H  -6.817   3.944  10.022 1.00 . A A . 59 GLN HG2  1 1 
       27 62201 1 1 59 GLN HG3  H  -6.669   2.731   8.754 1.00 . A A . 59 GLN HG3  1 1 
       27 62202 1 1 59 GLN N    N  -5.841   5.098   5.721 1.00 . A A . 59 GLN N    1 1 
       27 62203 1 1 59 GLN NE2  N  -4.257   2.192   9.294 1.00 . A A . 59 GLN NE2  1 1 
       27 62204 1 1 59 GLN O    O  -8.244   2.692   6.812 1.00 . A A . 59 GLN O    1 1 
       27 62205 1 1 59 GLN OE1  O  -4.169   4.131  10.282 1.00 . A A . 59 GLN OE1  1 1 
       27 62206 1 1 60 ARG C    C -10.116   3.566   4.233 1.00 . A A . 60 ARG C    1 1 
       27 62207 1 1 60 ARG CA   C  -9.928   4.380   5.522 1.00 . A A . 60 ARG CA   1 1 
       27 62208 1 1 60 ARG CB   C -10.660   5.714   5.389 1.00 . A A . 60 ARG CB   1 1 
       27 62209 1 1 60 ARG CD   C -12.600   5.788   6.954 1.00 . A A . 60 ARG CD   1 1 
       27 62210 1 1 60 ARG CG   C -12.167   5.476   5.520 1.00 . A A . 60 ARG CG   1 1 
       27 62211 1 1 60 ARG CZ   C -14.469   4.436   7.669 1.00 . A A . 60 ARG CZ   1 1 
       27 62212 1 1 60 ARG H    H  -8.071   5.478   5.503 1.00 . A A . 60 ARG H    1 1 
       27 62213 1 1 60 ARG HA   H -10.349   3.831   6.347 1.00 . A A . 60 ARG HA   1 1 
       27 62214 1 1 60 ARG HB2  H -10.330   6.388   6.165 1.00 . A A . 60 ARG HB2  1 1 
       27 62215 1 1 60 ARG HB3  H -10.445   6.151   4.425 1.00 . A A . 60 ARG HB3  1 1 
       27 62216 1 1 60 ARG HD2  H -12.062   5.158   7.646 1.00 . A A . 60 ARG HD2  1 1 
       27 62217 1 1 60 ARG HD3  H -12.399   6.824   7.181 1.00 . A A . 60 ARG HD3  1 1 
       27 62218 1 1 60 ARG HE   H -14.711   6.175   6.736 1.00 . A A . 60 ARG HE   1 1 
       27 62219 1 1 60 ARG HG2  H -12.697   6.118   4.833 1.00 . A A . 60 ARG HG2  1 1 
       27 62220 1 1 60 ARG HG3  H -12.393   4.446   5.289 1.00 . A A . 60 ARG HG3  1 1 
       27 62221 1 1 60 ARG HH11 H -13.923   5.068   9.488 1.00 . A A . 60 ARG HH11 1 1 
       27 62222 1 1 60 ARG HH12 H -14.640   3.492   9.427 1.00 . A A . 60 ARG HH12 1 1 
       27 62223 1 1 60 ARG HH21 H -15.088   3.613   5.952 1.00 . A A . 60 ARG HH21 1 1 
       27 62224 1 1 60 ARG HH22 H -15.317   2.647   7.371 1.00 . A A . 60 ARG HH22 1 1 
       27 62225 1 1 60 ARG N    N  -8.487   4.645   5.802 1.00 . A A . 60 ARG N    1 1 
       27 62226 1 1 60 ARG NE   N -14.062   5.529   7.085 1.00 . A A . 60 ARG NE   1 1 
       27 62227 1 1 60 ARG NH1  N -14.334   4.323   8.962 1.00 . A A . 60 ARG NH1  1 1 
       27 62228 1 1 60 ARG NH2  N -15.000   3.492   6.941 1.00 . A A . 60 ARG NH2  1 1 
       27 62229 1 1 60 ARG O    O -10.811   2.570   4.232 1.00 . A A . 60 ARG O    1 1 
       27 62230 1 1 61 VAL C    C  -9.097   1.831   2.041 1.00 . A A . 61 VAL C    1 1 
       27 62231 1 1 61 VAL CA   C  -9.678   3.243   1.889 1.00 . A A . 61 VAL CA   1 1 
       27 62232 1 1 61 VAL CB   C  -8.978   4.002   0.757 1.00 . A A . 61 VAL CB   1 1 
       27 62233 1 1 61 VAL CG1  C  -9.495   5.451   0.728 1.00 . A A . 61 VAL CG1  1 1 
       27 62234 1 1 61 VAL CG2  C  -7.468   3.988   1.006 1.00 . A A . 61 VAL CG2  1 1 
       27 62235 1 1 61 VAL H    H  -8.917   4.785   3.190 1.00 . A A . 61 VAL H    1 1 
       27 62236 1 1 61 VAL HA   H -10.731   3.169   1.668 1.00 . A A . 61 VAL HA   1 1 
       27 62237 1 1 61 VAL HB   H  -9.193   3.533  -0.183 1.00 . A A . 61 VAL HB   1 1 
       27 62238 1 1 61 VAL HG11 H -10.161   5.620   1.558 1.00 . A A . 61 VAL HG11 1 1 
       27 62239 1 1 61 VAL HG12 H  -8.670   6.140   0.790 1.00 . A A . 61 VAL HG12 1 1 
       27 62240 1 1 61 VAL HG13 H -10.030   5.624  -0.192 1.00 . A A . 61 VAL HG13 1 1 
       27 62241 1 1 61 VAL HG21 H  -7.267   4.297   2.018 1.00 . A A . 61 VAL HG21 1 1 
       27 62242 1 1 61 VAL HG22 H  -7.085   2.989   0.858 1.00 . A A . 61 VAL HG22 1 1 
       27 62243 1 1 61 VAL HG23 H  -6.972   4.660   0.321 1.00 . A A . 61 VAL HG23 1 1 
       27 62244 1 1 61 VAL N    N  -9.500   3.994   3.159 1.00 . A A . 61 VAL N    1 1 
       27 62245 1 1 61 VAL O    O  -9.659   0.867   1.559 1.00 . A A . 61 VAL O    1 1 
       27 62246 1 1 62 VAL C    C  -8.266  -0.426   3.876 1.00 . A A . 62 VAL C    1 1 
       27 62247 1 1 62 VAL CA   C  -7.383   0.387   2.925 1.00 . A A . 62 VAL CA   1 1 
       27 62248 1 1 62 VAL CB   C  -5.987   0.540   3.525 1.00 . A A . 62 VAL CB   1 1 
       27 62249 1 1 62 VAL CG1  C  -5.501  -0.826   4.018 1.00 . A A . 62 VAL CG1  1 1 
       27 62250 1 1 62 VAL CG2  C  -5.029   1.057   2.449 1.00 . A A . 62 VAL CG2  1 1 
       27 62251 1 1 62 VAL H    H  -7.558   2.534   3.091 1.00 . A A . 62 VAL H    1 1 
       27 62252 1 1 62 VAL HA   H  -7.314  -0.122   1.977 1.00 . A A . 62 VAL HA   1 1 
       27 62253 1 1 62 VAL HB   H  -6.018   1.235   4.351 1.00 . A A . 62 VAL HB   1 1 
       27 62254 1 1 62 VAL HG11 H  -5.865  -1.601   3.359 1.00 . A A . 62 VAL HG11 1 1 
       27 62255 1 1 62 VAL HG12 H  -4.422  -0.848   4.030 1.00 . A A . 62 VAL HG12 1 1 
       27 62256 1 1 62 VAL HG13 H  -5.871  -1.006   5.016 1.00 . A A . 62 VAL HG13 1 1 
       27 62257 1 1 62 VAL HG21 H  -5.016   0.373   1.613 1.00 . A A . 62 VAL HG21 1 1 
       27 62258 1 1 62 VAL HG22 H  -5.354   2.028   2.108 1.00 . A A . 62 VAL HG22 1 1 
       27 62259 1 1 62 VAL HG23 H  -4.032   1.140   2.856 1.00 . A A . 62 VAL HG23 1 1 
       27 62260 1 1 62 VAL N    N  -7.987   1.734   2.721 1.00 . A A . 62 VAL N    1 1 
       27 62261 1 1 62 VAL O    O  -8.478  -1.606   3.675 1.00 . A A . 62 VAL O    1 1 
       27 62262 1 1 63 GLU C    C -10.817  -1.125   5.107 1.00 . A A . 63 GLU C    1 1 
       27 62263 1 1 63 GLU CA   C  -9.648  -0.494   5.859 1.00 . A A . 63 GLU CA   1 1 
       27 62264 1 1 63 GLU CB   C -10.189   0.499   6.888 1.00 . A A . 63 GLU CB   1 1 
       27 62265 1 1 63 GLU CD   C -11.513   0.598   9.002 1.00 . A A . 63 GLU CD   1 1 
       27 62266 1 1 63 GLU CG   C -11.300  -0.174   7.698 1.00 . A A . 63 GLU CG   1 1 
       27 62267 1 1 63 GLU H    H  -8.561   1.177   5.027 1.00 . A A . 63 GLU H    1 1 
       27 62268 1 1 63 GLU HA   H  -9.085  -1.262   6.361 1.00 . A A . 63 GLU HA   1 1 
       27 62269 1 1 63 GLU HB2  H  -9.396   0.807   7.549 1.00 . A A . 63 GLU HB2  1 1 
       27 62270 1 1 63 GLU HB3  H -10.585   1.367   6.381 1.00 . A A . 63 GLU HB3  1 1 
       27 62271 1 1 63 GLU HG2  H -12.218  -0.175   7.130 1.00 . A A . 63 GLU HG2  1 1 
       27 62272 1 1 63 GLU HG3  H -11.020  -1.191   7.927 1.00 . A A . 63 GLU HG3  1 1 
       27 62273 1 1 63 GLU N    N  -8.766   0.226   4.896 1.00 . A A . 63 GLU N    1 1 
       27 62274 1 1 63 GLU O    O -11.242  -2.222   5.415 1.00 . A A . 63 GLU O    1 1 
       27 62275 1 1 63 GLU OE1  O -12.219   1.590   8.934 1.00 . A A . 63 GLU OE1  1 1 
       27 62276 1 1 63 GLU OE2  O -10.957   0.152   9.992 1.00 . A A . 63 GLU OE2  1 1 
       27 62277 1 1 64 LYS C    C -12.028  -2.223   2.603 1.00 . A A . 64 LYS C    1 1 
       27 62278 1 1 64 LYS CA   C -12.453  -0.951   3.342 1.00 . A A . 64 LYS CA   1 1 
       27 62279 1 1 64 LYS CB   C -12.903   0.106   2.335 1.00 . A A . 64 LYS CB   1 1 
       27 62280 1 1 64 LYS CD   C -15.337  -0.395   2.617 1.00 . A A . 64 LYS CD   1 1 
       27 62281 1 1 64 LYS CE   C -16.359   0.072   1.578 1.00 . A A . 64 LYS CE   1 1 
       27 62282 1 1 64 LYS CG   C -14.255   0.677   2.775 1.00 . A A . 64 LYS CG   1 1 
       27 62283 1 1 64 LYS H    H -10.936   0.467   3.920 1.00 . A A . 64 LYS H    1 1 
       27 62284 1 1 64 LYS HA   H -13.269  -1.180   4.005 1.00 . A A . 64 LYS HA   1 1 
       27 62285 1 1 64 LYS HB2  H -12.172   0.900   2.296 1.00 . A A . 64 LYS HB2  1 1 
       27 62286 1 1 64 LYS HB3  H -12.995  -0.338   1.355 1.00 . A A . 64 LYS HB3  1 1 
       27 62287 1 1 64 LYS HD2  H -14.888  -1.323   2.294 1.00 . A A . 64 LYS HD2  1 1 
       27 62288 1 1 64 LYS HD3  H -15.831  -0.553   3.565 1.00 . A A . 64 LYS HD3  1 1 
       27 62289 1 1 64 LYS HE2  H -17.113  -0.689   1.445 1.00 . A A . 64 LYS HE2  1 1 
       27 62290 1 1 64 LYS HE3  H -16.832   0.981   1.920 1.00 . A A . 64 LYS HE3  1 1 
       27 62291 1 1 64 LYS HG2  H -14.198   0.984   3.809 1.00 . A A . 64 LYS HG2  1 1 
       27 62292 1 1 64 LYS HG3  H -14.502   1.534   2.166 1.00 . A A . 64 LYS HG3  1 1 
       27 62293 1 1 64 LYS HZ1  H -14.695   0.042   0.327 1.00 . A A . 64 LYS HZ1  1 1 
       27 62294 1 1 64 LYS HZ2  H -16.170  -0.213  -0.475 1.00 . A A . 64 LYS HZ2  1 1 
       27 62295 1 1 64 LYS HZ3  H -15.748   1.346   0.049 1.00 . A A . 64 LYS HZ3  1 1 
       27 62296 1 1 64 LYS N    N -11.313  -0.414   4.132 1.00 . A A . 64 LYS N    1 1 
       27 62297 1 1 64 LYS NZ   N -15.693   0.331   0.271 1.00 . A A . 64 LYS NZ   1 1 
       27 62298 1 1 64 LYS O    O -12.748  -3.202   2.587 1.00 . A A . 64 LYS O    1 1 
       27 62299 1 1 65 PHE C    C -10.370  -4.609   2.206 1.00 . A A . 65 PHE C    1 1 
       27 62300 1 1 65 PHE CA   C -10.389  -3.397   1.271 1.00 . A A . 65 PHE CA   1 1 
       27 62301 1 1 65 PHE CB   C  -8.987  -3.158   0.739 1.00 . A A . 65 PHE CB   1 1 
       27 62302 1 1 65 PHE CD1  C  -8.987  -4.673  -1.296 1.00 . A A . 65 PHE CD1  1 1 
       27 62303 1 1 65 PHE CD2  C  -7.629  -5.293   0.565 1.00 . A A . 65 PHE CD2  1 1 
       27 62304 1 1 65 PHE CE1  C  -8.568  -5.801  -1.976 1.00 . A A . 65 PHE CE1  1 1 
       27 62305 1 1 65 PHE CE2  C  -7.212  -6.420  -0.117 1.00 . A A . 65 PHE CE2  1 1 
       27 62306 1 1 65 PHE CG   C  -8.521  -4.409  -0.018 1.00 . A A . 65 PHE CG   1 1 
       27 62307 1 1 65 PHE CZ   C  -7.681  -6.673  -1.385 1.00 . A A . 65 PHE CZ   1 1 
       27 62308 1 1 65 PHE H    H -10.314  -1.371   2.034 1.00 . A A . 65 PHE H    1 1 
       27 62309 1 1 65 PHE HA   H -11.041  -3.594   0.454 1.00 . A A . 65 PHE HA   1 1 
       27 62310 1 1 65 PHE HB2  H  -8.983  -2.308   0.072 1.00 . A A . 65 PHE HB2  1 1 
       27 62311 1 1 65 PHE HB3  H  -8.326  -2.972   1.555 1.00 . A A . 65 PHE HB3  1 1 
       27 62312 1 1 65 PHE HD1  H  -9.683  -3.992  -1.763 1.00 . A A . 65 PHE HD1  1 1 
       27 62313 1 1 65 PHE HD2  H  -7.253  -5.098   1.559 1.00 . A A . 65 PHE HD2  1 1 
       27 62314 1 1 65 PHE HE1  H  -8.936  -5.999  -2.971 1.00 . A A . 65 PHE HE1  1 1 
       27 62315 1 1 65 PHE HE2  H  -6.516  -7.103   0.347 1.00 . A A . 65 PHE HE2  1 1 
       27 62316 1 1 65 PHE HZ   H  -7.353  -7.559  -1.918 1.00 . A A . 65 PHE HZ   1 1 
       27 62317 1 1 65 PHE N    N -10.864  -2.186   2.005 1.00 . A A . 65 PHE N    1 1 
       27 62318 1 1 65 PHE O    O -10.725  -5.702   1.815 1.00 . A A . 65 PHE O    1 1 
       27 62319 1 1 66 LEU C    C -11.323  -5.964   4.758 1.00 . A A . 66 LEU C    1 1 
       27 62320 1 1 66 LEU CA   C  -9.903  -5.522   4.393 1.00 . A A . 66 LEU CA   1 1 
       27 62321 1 1 66 LEU CB   C  -9.169  -5.071   5.655 1.00 . A A . 66 LEU CB   1 1 
       27 62322 1 1 66 LEU CD1  C  -7.006  -3.976   6.244 1.00 . A A . 66 LEU CD1  1 1 
       27 62323 1 1 66 LEU CD2  C  -7.071  -6.419   5.745 1.00 . A A . 66 LEU CD2  1 1 
       27 62324 1 1 66 LEU CG   C  -7.663  -5.056   5.382 1.00 . A A . 66 LEU CG   1 1 
       27 62325 1 1 66 LEU H    H  -9.673  -3.490   3.697 1.00 . A A . 66 LEU H    1 1 
       27 62326 1 1 66 LEU HA   H  -9.376  -6.349   3.950 1.00 . A A . 66 LEU HA   1 1 
       27 62327 1 1 66 LEU HB2  H  -9.498  -4.080   5.931 1.00 . A A . 66 LEU HB2  1 1 
       27 62328 1 1 66 LEU HB3  H  -9.384  -5.754   6.463 1.00 . A A . 66 LEU HB3  1 1 
       27 62329 1 1 66 LEU HD11 H  -7.200  -4.176   7.288 1.00 . A A . 66 LEU HD11 1 1 
       27 62330 1 1 66 LEU HD12 H  -5.940  -3.973   6.075 1.00 . A A . 66 LEU HD12 1 1 
       27 62331 1 1 66 LEU HD13 H  -7.409  -3.008   5.987 1.00 . A A . 66 LEU HD13 1 1 
       27 62332 1 1 66 LEU HD21 H  -7.566  -7.194   5.179 1.00 . A A . 66 LEU HD21 1 1 
       27 62333 1 1 66 LEU HD22 H  -6.016  -6.431   5.515 1.00 . A A . 66 LEU HD22 1 1 
       27 62334 1 1 66 LEU HD23 H  -7.207  -6.607   6.800 1.00 . A A . 66 LEU HD23 1 1 
       27 62335 1 1 66 LEU HG   H  -7.484  -4.847   4.337 1.00 . A A . 66 LEU HG   1 1 
       27 62336 1 1 66 LEU N    N  -9.952  -4.389   3.423 1.00 . A A . 66 LEU N    1 1 
       27 62337 1 1 66 LEU O    O -11.615  -7.142   4.812 1.00 . A A . 66 LEU O    1 1 
       27 62338 1 1 67 LYS C    C -14.274  -6.039   4.180 1.00 . A A . 67 LYS C    1 1 
       27 62339 1 1 67 LYS CA   C -13.580  -5.356   5.363 1.00 . A A . 67 LYS CA   1 1 
       27 62340 1 1 67 LYS CB   C -14.333  -4.078   5.728 1.00 . A A . 67 LYS CB   1 1 
       27 62341 1 1 67 LYS CD   C -16.461  -3.229   6.710 1.00 . A A . 67 LYS CD   1 1 
       27 62342 1 1 67 LYS CE   C -17.615  -3.560   7.659 1.00 . A A . 67 LYS CE   1 1 
       27 62343 1 1 67 LYS CG   C -15.529  -4.438   6.612 1.00 . A A . 67 LYS CG   1 1 
       27 62344 1 1 67 LYS H    H -11.896  -4.070   4.948 1.00 . A A . 67 LYS H    1 1 
       27 62345 1 1 67 LYS HA   H -13.577  -6.021   6.209 1.00 . A A . 67 LYS HA   1 1 
       27 62346 1 1 67 LYS HB2  H -13.676  -3.409   6.262 1.00 . A A . 67 LYS HB2  1 1 
       27 62347 1 1 67 LYS HB3  H -14.680  -3.591   4.829 1.00 . A A . 67 LYS HB3  1 1 
       27 62348 1 1 67 LYS HD2  H -15.913  -2.378   7.088 1.00 . A A . 67 LYS HD2  1 1 
       27 62349 1 1 67 LYS HD3  H -16.853  -2.992   5.732 1.00 . A A . 67 LYS HD3  1 1 
       27 62350 1 1 67 LYS HE2  H -18.071  -4.493   7.362 1.00 . A A . 67 LYS HE2  1 1 
       27 62351 1 1 67 LYS HE3  H -17.238  -3.656   8.667 1.00 . A A . 67 LYS HE3  1 1 
       27 62352 1 1 67 LYS HG2  H -16.062  -5.272   6.180 1.00 . A A . 67 LYS HG2  1 1 
       27 62353 1 1 67 LYS HG3  H -15.183  -4.710   7.598 1.00 . A A . 67 LYS HG3  1 1 
       27 62354 1 1 67 LYS HZ1  H -18.540  -1.933   6.748 1.00 . A A . 67 LYS HZ1  1 1 
       27 62355 1 1 67 LYS HZ2  H -19.592  -2.908   7.658 1.00 . A A . 67 LYS HZ2  1 1 
       27 62356 1 1 67 LYS HZ3  H -18.516  -1.856   8.445 1.00 . A A . 67 LYS HZ3  1 1 
       27 62357 1 1 67 LYS N    N -12.176  -5.008   5.002 1.00 . A A . 67 LYS N    1 1 
       27 62358 1 1 67 LYS NZ   N -18.643  -2.483   7.625 1.00 . A A . 67 LYS NZ   1 1 
       27 62359 1 1 67 LYS O    O -15.201  -6.803   4.359 1.00 . A A . 67 LYS O    1 1 
       27 62360 1 1 68 ARG C    C -13.815  -7.755   1.539 1.00 . A A . 68 ARG C    1 1 
       27 62361 1 1 68 ARG CA   C -14.428  -6.374   1.793 1.00 . A A . 68 ARG CA   1 1 
       27 62362 1 1 68 ARG CB   C -14.183  -5.477   0.581 1.00 . A A . 68 ARG CB   1 1 
       27 62363 1 1 68 ARG CD   C -14.939  -4.960  -1.737 1.00 . A A . 68 ARG CD   1 1 
       27 62364 1 1 68 ARG CG   C -15.279  -5.724  -0.456 1.00 . A A . 68 ARG CG   1 1 
       27 62365 1 1 68 ARG CZ   C -14.284  -2.714  -2.332 1.00 . A A . 68 ARG CZ   1 1 
       27 62366 1 1 68 ARG H    H -13.059  -5.125   2.898 1.00 . A A . 68 ARG H    1 1 
       27 62367 1 1 68 ARG HA   H -15.486  -6.476   1.950 1.00 . A A . 68 ARG HA   1 1 
       27 62368 1 1 68 ARG HB2  H -14.200  -4.441   0.887 1.00 . A A . 68 ARG HB2  1 1 
       27 62369 1 1 68 ARG HB3  H -13.219  -5.703   0.151 1.00 . A A . 68 ARG HB3  1 1 
       27 62370 1 1 68 ARG HD2  H -14.101  -5.428  -2.232 1.00 . A A . 68 ARG HD2  1 1 
       27 62371 1 1 68 ARG HD3  H -15.791  -4.957  -2.400 1.00 . A A . 68 ARG HD3  1 1 
       27 62372 1 1 68 ARG HE   H -14.575  -3.271  -0.446 1.00 . A A . 68 ARG HE   1 1 
       27 62373 1 1 68 ARG HG2  H -15.345  -6.781  -0.670 1.00 . A A . 68 ARG HG2  1 1 
       27 62374 1 1 68 ARG HG3  H -16.228  -5.382  -0.070 1.00 . A A . 68 ARG HG3  1 1 
       27 62375 1 1 68 ARG HH11 H -12.496  -3.551  -2.668 1.00 . A A . 68 ARG HH11 1 1 
       27 62376 1 1 68 ARG HH12 H -12.885  -2.189  -3.665 1.00 . A A . 68 ARG HH12 1 1 
       27 62377 1 1 68 ARG HH21 H -16.018  -1.729  -2.161 1.00 . A A . 68 ARG HH21 1 1 
       27 62378 1 1 68 ARG HH22 H -14.933  -1.131  -3.371 1.00 . A A . 68 ARG HH22 1 1 
       27 62379 1 1 68 ARG N    N -13.808  -5.749   2.996 1.00 . A A . 68 ARG N    1 1 
       27 62380 1 1 68 ARG NE   N -14.583  -3.558  -1.383 1.00 . A A . 68 ARG NE   1 1 
       27 62381 1 1 68 ARG NH1  N -13.132  -2.827  -2.935 1.00 . A A . 68 ARG NH1  1 1 
       27 62382 1 1 68 ARG NH2  N -15.145  -1.786  -2.646 1.00 . A A . 68 ARG NH2  1 1 
       27 62383 1 1 68 ARG O    O -14.522  -8.727   1.361 1.00 . A A . 68 ARG O    1 1 
       27 62384 1 1 69 ALA C    C -12.129 -10.080   2.446 1.00 . A A . 69 ALA C    1 1 
       27 62385 1 1 69 ALA CA   C -11.837  -9.120   1.289 1.00 . A A . 69 ALA CA   1 1 
       27 62386 1 1 69 ALA CB   C -10.329  -8.894   1.178 1.00 . A A . 69 ALA CB   1 1 
       27 62387 1 1 69 ALA H    H -11.980  -7.002   1.679 1.00 . A A . 69 ALA H    1 1 
       27 62388 1 1 69 ALA HA   H -12.201  -9.547   0.370 1.00 . A A . 69 ALA HA   1 1 
       27 62389 1 1 69 ALA HB1  H -10.136  -7.942   0.706 1.00 . A A . 69 ALA HB1  1 1 
       27 62390 1 1 69 ALA HB2  H  -9.886  -8.898   2.163 1.00 . A A . 69 ALA HB2  1 1 
       27 62391 1 1 69 ALA HB3  H  -9.884  -9.681   0.586 1.00 . A A . 69 ALA HB3  1 1 
       27 62392 1 1 69 ALA N    N -12.511  -7.811   1.528 1.00 . A A . 69 ALA N    1 1 
       27 62393 1 1 69 ALA O    O -12.015 -11.281   2.304 1.00 . A A . 69 ALA O    1 1 
       27 62394 1 1 70 GLU C    C -14.275 -10.838   4.704 1.00 . A A . 70 GLU C    1 1 
       27 62395 1 1 70 GLU CA   C -12.809 -10.390   4.744 1.00 . A A . 70 GLU CA   1 1 
       27 62396 1 1 70 GLU CB   C -12.553  -9.596   6.024 1.00 . A A . 70 GLU CB   1 1 
       27 62397 1 1 70 GLU CD   C -12.402  -9.758   8.511 1.00 . A A . 70 GLU CD   1 1 
       27 62398 1 1 70 GLU CG   C -12.806 -10.498   7.234 1.00 . A A . 70 GLU CG   1 1 
       27 62399 1 1 70 GLU H    H -12.579  -8.555   3.636 1.00 . A A . 70 GLU H    1 1 
       27 62400 1 1 70 GLU HA   H -12.170 -11.254   4.728 1.00 . A A . 70 GLU HA   1 1 
       27 62401 1 1 70 GLU HB2  H -11.531  -9.249   6.038 1.00 . A A . 70 GLU HB2  1 1 
       27 62402 1 1 70 GLU HB3  H -13.217  -8.745   6.062 1.00 . A A . 70 GLU HB3  1 1 
       27 62403 1 1 70 GLU HG2  H -13.854 -10.755   7.286 1.00 . A A . 70 GLU HG2  1 1 
       27 62404 1 1 70 GLU HG3  H -12.221 -11.402   7.145 1.00 . A A . 70 GLU HG3  1 1 
       27 62405 1 1 70 GLU N    N -12.503  -9.527   3.567 1.00 . A A . 70 GLU N    1 1 
       27 62406 1 1 70 GLU O    O -14.578 -11.994   4.925 1.00 . A A . 70 GLU O    1 1 
       27 62407 1 1 70 GLU OE1  O -11.223  -9.814   8.819 1.00 . A A . 70 GLU OE1  1 1 
       27 62408 1 1 70 GLU OE2  O -13.296  -9.179   9.106 1.00 . A A . 70 GLU OE2  1 1 
       27 62409 1 1 71 ASN C    C -17.046 -10.451   2.909 1.00 . A A . 71 ASN C    1 1 
       27 62410 1 1 71 ASN CA   C -16.603 -10.259   4.364 1.00 . A A . 71 ASN CA   1 1 
       27 62411 1 1 71 ASN CB   C -17.413  -9.128   4.996 1.00 . A A . 71 ASN CB   1 1 
       27 62412 1 1 71 ASN CG   C -18.869  -9.572   5.146 1.00 . A A . 71 ASN CG   1 1 
       27 62413 1 1 71 ASN H    H -14.858  -8.990   4.251 1.00 . A A . 71 ASN H    1 1 
       27 62414 1 1 71 ASN HA   H -16.775 -11.169   4.913 1.00 . A A . 71 ASN HA   1 1 
       27 62415 1 1 71 ASN HB2  H -17.011  -8.890   5.970 1.00 . A A . 71 ASN HB2  1 1 
       27 62416 1 1 71 ASN HB3  H -17.370  -8.251   4.368 1.00 . A A . 71 ASN HB3  1 1 
       27 62417 1 1 71 ASN HD21 H -19.574  -7.717   5.109 1.00 . A A . 71 ASN HD21 1 1 
       27 62418 1 1 71 ASN HD22 H -20.745  -8.934   5.274 1.00 . A A . 71 ASN HD22 1 1 
       27 62419 1 1 71 ASN N    N -15.151  -9.909   4.422 1.00 . A A . 71 ASN N    1 1 
       27 62420 1 1 71 ASN ND2  N -19.807  -8.666   5.179 1.00 . A A . 71 ASN ND2  1 1 
       27 62421 1 1 71 ASN O    O -18.224 -10.500   2.618 1.00 . A A . 71 ASN O    1 1 
       27 62422 1 1 71 ASN OD1  O -19.166 -10.747   5.233 1.00 . A A . 71 ASN OD1  1 1 
       27 62423 1 1 72 SER C    C -17.462 -11.877   0.436 1.00 . A A . 72 SER C    1 1 
       27 62424 1 1 72 SER CA   C -16.440 -10.745   0.588 1.00 . A A . 72 SER CA   1 1 
       27 62425 1 1 72 SER CB   C -15.175 -11.092  -0.194 1.00 . A A . 72 SER CB   1 1 
       27 62426 1 1 72 SER H    H -15.152 -10.511   2.306 1.00 . A A . 72 SER H    1 1 
       27 62427 1 1 72 SER HA   H -16.859  -9.832   0.199 1.00 . A A . 72 SER HA   1 1 
       27 62428 1 1 72 SER HB2  H -14.992 -10.364  -0.970 1.00 . A A . 72 SER HB2  1 1 
       27 62429 1 1 72 SER HB3  H -14.323 -11.163   0.467 1.00 . A A . 72 SER HB3  1 1 
       27 62430 1 1 72 SER HG   H -16.170 -12.247  -1.401 1.00 . A A . 72 SER HG   1 1 
       27 62431 1 1 72 SER N    N -16.090 -10.556   2.027 1.00 . A A . 72 SER N    1 1 
       27 62432 1 1 72 SER O    O -17.199 -12.923   1.006 1.00 . A A . 72 SER O    1 1 
       27 62433 1 1 72 SER OXT  O -18.446 -11.630  -0.241 1.00 . A A . 72 SER OXT  1 1 
       27 62434 1 1 72 SER OG   O -15.458 -12.360  -0.767 1.00 . A A . 72 SER OG   1 1 
       27 62435 2 1  2 ALA C    C  -7.819 -17.045 -21.039 1.00 . B B .  2 ALA C    1 1 
       27 62436 2 1  2 ALA CA   C  -8.574 -17.371 -22.331 1.00 . B B .  2 ALA CA   1 1 
       27 62437 2 1  2 ALA CB   C  -9.227 -16.096 -22.868 1.00 . B B .  2 ALA CB   1 1 
       27 62438 2 1  2 ALA HA   H  -7.878 -17.748 -23.062 1.00 . B B .  2 ALA HA   1 1 
       27 62439 2 1  2 ALA HB1  H -10.159 -16.342 -23.356 1.00 . B B .  2 ALA HB1  1 1 
       27 62440 2 1  2 ALA HB2  H  -9.421 -15.415 -22.052 1.00 . B B .  2 ALA HB2  1 1 
       27 62441 2 1  2 ALA HB3  H  -8.568 -15.621 -23.579 1.00 . B B .  2 ALA HB3  1 1 
       27 62442 2 1  2 ALA N    N  -9.605 -18.412 -22.055 1.00 . B B .  2 ALA N    1 1 
       27 62443 2 1  2 ALA O    O  -8.321 -16.344 -20.183 1.00 . B B .  2 ALA O    1 1 
       27 62444 2 1  3 LYS C    C  -6.689 -17.493 -18.448 1.00 . B B .  3 LYS C    1 1 
       27 62445 2 1  3 LYS CA   C  -5.824 -17.292 -19.697 1.00 . B B .  3 LYS CA   1 1 
       27 62446 2 1  3 LYS CB   C  -5.315 -15.852 -19.739 1.00 . B B .  3 LYS CB   1 1 
       27 62447 2 1  3 LYS CD   C  -3.976 -14.251 -21.103 1.00 . B B .  3 LYS CD   1 1 
       27 62448 2 1  3 LYS CE   C  -2.588 -14.096 -21.729 1.00 . B B .  3 LYS CE   1 1 
       27 62449 2 1  3 LYS CG   C  -4.234 -15.731 -20.815 1.00 . B B .  3 LYS CG   1 1 
       27 62450 2 1  3 LYS H    H  -6.259 -18.121 -21.643 1.00 . B B .  3 LYS H    1 1 
       27 62451 2 1  3 LYS HA   H  -4.984 -17.965 -19.663 1.00 . B B .  3 LYS HA   1 1 
       27 62452 2 1  3 LYS HB2  H  -6.133 -15.185 -19.969 1.00 . B B .  3 LYS HB2  1 1 
       27 62453 2 1  3 LYS HB3  H  -4.901 -15.585 -18.778 1.00 . B B .  3 LYS HB3  1 1 
       27 62454 2 1  3 LYS HD2  H  -4.725 -13.877 -21.785 1.00 . B B .  3 LYS HD2  1 1 
       27 62455 2 1  3 LYS HD3  H  -4.024 -13.688 -20.182 1.00 . B B .  3 LYS HD3  1 1 
       27 62456 2 1  3 LYS HE2  H  -2.355 -14.973 -22.313 1.00 . B B .  3 LYS HE2  1 1 
       27 62457 2 1  3 LYS HE3  H  -2.577 -13.230 -22.374 1.00 . B B .  3 LYS HE3  1 1 
       27 62458 2 1  3 LYS HG2  H  -3.324 -16.198 -20.470 1.00 . B B .  3 LYS HG2  1 1 
       27 62459 2 1  3 LYS HG3  H  -4.565 -16.224 -21.718 1.00 . B B .  3 LYS HG3  1 1 
       27 62460 2 1  3 LYS HZ1  H  -1.992 -13.514 -19.821 1.00 . B B .  3 LYS HZ1  1 1 
       27 62461 2 1  3 LYS HZ2  H  -1.146 -14.853 -20.433 1.00 . B B .  3 LYS HZ2  1 1 
       27 62462 2 1  3 LYS HZ3  H  -0.804 -13.295 -21.015 1.00 . B B .  3 LYS HZ3  1 1 
       27 62463 2 1  3 LYS N    N  -6.626 -17.562 -20.927 1.00 . B B .  3 LYS N    1 1 
       27 62464 2 1  3 LYS NZ   N  -1.554 -13.927 -20.670 1.00 . B B .  3 LYS NZ   1 1 
       27 62465 2 1  3 LYS O    O  -6.561 -16.772 -17.478 1.00 . B B .  3 LYS O    1 1 
       27 62466 2 1  4 GLU C    C  -7.835 -19.841 -16.446 1.00 . B B .  4 GLU C    1 1 
       27 62467 2 1  4 GLU CA   C  -8.434 -18.735 -17.323 1.00 . B B .  4 GLU CA   1 1 
       27 62468 2 1  4 GLU CB   C  -9.812 -19.169 -17.822 1.00 . B B .  4 GLU CB   1 1 
       27 62469 2 1  4 GLU CD   C -11.937 -18.293 -18.797 1.00 . B B .  4 GLU CD   1 1 
       27 62470 2 1  4 GLU CG   C -10.441 -18.023 -18.619 1.00 . B B .  4 GLU CG   1 1 
       27 62471 2 1  4 GLU H    H  -7.620 -19.029 -19.302 1.00 . B B .  4 GLU H    1 1 
       27 62472 2 1  4 GLU HA   H  -8.534 -17.834 -16.743 1.00 . B B .  4 GLU HA   1 1 
       27 62473 2 1  4 GLU HB2  H  -9.712 -20.039 -18.454 1.00 . B B .  4 GLU HB2  1 1 
       27 62474 2 1  4 GLU HB3  H -10.443 -19.414 -16.980 1.00 . B B .  4 GLU HB3  1 1 
       27 62475 2 1  4 GLU HG2  H -10.307 -17.092 -18.090 1.00 . B B .  4 GLU HG2  1 1 
       27 62476 2 1  4 GLU HG3  H  -9.973 -17.953 -19.590 1.00 . B B .  4 GLU HG3  1 1 
       27 62477 2 1  4 GLU N    N  -7.552 -18.472 -18.499 1.00 . B B .  4 GLU N    1 1 
       27 62478 2 1  4 GLU O    O  -8.085 -21.010 -16.661 1.00 . B B .  4 GLU O    1 1 
       27 62479 2 1  4 GLU OE1  O -12.632 -18.168 -17.802 1.00 . B B .  4 GLU OE1  1 1 
       27 62480 2 1  4 GLU OE2  O -12.301 -18.607 -19.919 1.00 . B B .  4 GLU OE2  1 1 
       27 62481 2 1  5 LEU C    C  -7.200 -20.539 -13.246 1.00 . B B .  5 LEU C    1 1 
       27 62482 2 1  5 LEU CA   C  -6.427 -20.453 -14.567 1.00 . B B .  5 LEU CA   1 1 
       27 62483 2 1  5 LEU CB   C  -4.984 -20.040 -14.283 1.00 . B B .  5 LEU CB   1 1 
       27 62484 2 1  5 LEU CD1  C  -3.598 -18.666 -15.834 1.00 . B B .  5 LEU CD1  1 1 
       27 62485 2 1  5 LEU CD2  C  -3.053 -21.074 -15.478 1.00 . B B .  5 LEU CD2  1 1 
       27 62486 2 1  5 LEU CG   C  -4.190 -20.055 -15.590 1.00 . B B .  5 LEU CG   1 1 
       27 62487 2 1  5 LEU H    H  -6.886 -18.487 -15.338 1.00 . B B .  5 LEU H    1 1 
       27 62488 2 1  5 LEU HA   H  -6.432 -21.417 -15.047 1.00 . B B .  5 LEU HA   1 1 
       27 62489 2 1  5 LEU HB2  H  -4.967 -19.047 -13.859 1.00 . B B .  5 LEU HB2  1 1 
       27 62490 2 1  5 LEU HB3  H  -4.540 -20.732 -13.581 1.00 . B B .  5 LEU HB3  1 1 
       27 62491 2 1  5 LEU HD11 H  -4.391 -17.934 -15.873 1.00 . B B .  5 LEU HD11 1 1 
       27 62492 2 1  5 LEU HD12 H  -2.919 -18.413 -15.034 1.00 . B B .  5 LEU HD12 1 1 
       27 62493 2 1  5 LEU HD13 H  -3.061 -18.658 -16.771 1.00 . B B .  5 LEU HD13 1 1 
       27 62494 2 1  5 LEU HD21 H  -3.460 -22.053 -15.272 1.00 . B B .  5 LEU HD21 1 1 
       27 62495 2 1  5 LEU HD22 H  -2.500 -21.106 -16.405 1.00 . B B .  5 LEU HD22 1 1 
       27 62496 2 1  5 LEU HD23 H  -2.387 -20.790 -14.676 1.00 . B B .  5 LEU HD23 1 1 
       27 62497 2 1  5 LEU HG   H  -4.841 -20.324 -16.409 1.00 . B B .  5 LEU HG   1 1 
       27 62498 2 1  5 LEU N    N  -7.056 -19.442 -15.473 1.00 . B B .  5 LEU N    1 1 
       27 62499 2 1  5 LEU O    O  -8.231 -19.917 -13.085 1.00 . B B .  5 LEU O    1 1 
       27 62500 2 1  6 ARG C    C  -6.982 -20.300 -10.081 1.00 . B B .  6 ARG C    1 1 
       27 62501 2 1  6 ARG CA   C  -7.370 -21.454 -11.011 1.00 . B B .  6 ARG CA   1 1 
       27 62502 2 1  6 ARG CB   C  -6.960 -22.780 -10.373 1.00 . B B .  6 ARG CB   1 1 
       27 62503 2 1  6 ARG CD   C  -7.344 -25.244 -10.379 1.00 . B B .  6 ARG CD   1 1 
       27 62504 2 1  6 ARG CG   C  -7.721 -23.922 -11.050 1.00 . B B .  6 ARG CG   1 1 
       27 62505 2 1  6 ARG CZ   C  -9.374 -26.451  -9.872 1.00 . B B .  6 ARG CZ   1 1 
       27 62506 2 1  6 ARG H    H  -5.848 -21.794 -12.505 1.00 . B B .  6 ARG H    1 1 
       27 62507 2 1  6 ARG HA   H  -8.436 -21.447 -11.162 1.00 . B B .  6 ARG HA   1 1 
       27 62508 2 1  6 ARG HB2  H  -5.897 -22.929 -10.496 1.00 . B B .  6 ARG HB2  1 1 
       27 62509 2 1  6 ARG HB3  H  -7.194 -22.763  -9.319 1.00 . B B .  6 ARG HB3  1 1 
       27 62510 2 1  6 ARG HD2  H  -7.211 -26.011 -11.127 1.00 . B B .  6 ARG HD2  1 1 
       27 62511 2 1  6 ARG HD3  H  -6.427 -25.125  -9.821 1.00 . B B .  6 ARG HD3  1 1 
       27 62512 2 1  6 ARG HE   H  -8.455 -25.306  -8.530 1.00 . B B .  6 ARG HE   1 1 
       27 62513 2 1  6 ARG HG2  H  -8.784 -23.756 -10.955 1.00 . B B .  6 ARG HG2  1 1 
       27 62514 2 1  6 ARG HG3  H  -7.461 -23.960 -12.098 1.00 . B B .  6 ARG HG3  1 1 
       27 62515 2 1  6 ARG HH11 H  -8.121 -28.003 -10.039 1.00 . B B .  6 ARG HH11 1 1 
       27 62516 2 1  6 ARG HH12 H  -9.767 -28.319 -10.475 1.00 . B B .  6 ARG HH12 1 1 
       27 62517 2 1  6 ARG HH21 H -10.791 -25.039  -9.780 1.00 . B B .  6 ARG HH21 1 1 
       27 62518 2 1  6 ARG HH22 H -11.319 -26.596 -10.325 1.00 . B B .  6 ARG HH22 1 1 
       27 62519 2 1  6 ARG N    N  -6.682 -21.312 -12.330 1.00 . B B .  6 ARG N    1 1 
       27 62520 2 1  6 ARG NE   N  -8.439 -25.645  -9.450 1.00 . B B .  6 ARG NE   1 1 
       27 62521 2 1  6 ARG NH1  N  -9.063 -27.687 -10.150 1.00 . B B .  6 ARG NH1  1 1 
       27 62522 2 1  6 ARG NH2  N -10.589 -25.993 -10.002 1.00 . B B .  6 ARG NH2  1 1 
       27 62523 2 1  6 ARG O    O  -6.295 -19.380 -10.481 1.00 . B B .  6 ARG O    1 1 
       27 62524 2 1  7 CYS C    C  -5.578 -19.171  -7.723 1.00 . B B .  7 CYS C    1 1 
       27 62525 2 1  7 CYS CA   C  -7.100 -19.290  -7.886 1.00 . B B .  7 CYS CA   1 1 
       27 62526 2 1  7 CYS CB   C  -7.730 -19.628  -6.535 1.00 . B B .  7 CYS CB   1 1 
       27 62527 2 1  7 CYS H    H  -7.981 -21.137  -8.579 1.00 . B B .  7 CYS H    1 1 
       27 62528 2 1  7 CYS HA   H  -7.499 -18.359  -8.241 1.00 . B B .  7 CYS HA   1 1 
       27 62529 2 1  7 CYS HB2  H  -7.505 -20.660  -6.307 1.00 . B B .  7 CYS HB2  1 1 
       27 62530 2 1  7 CYS HB3  H  -7.257 -19.016  -5.781 1.00 . B B .  7 CYS HB3  1 1 
       27 62531 2 1  7 CYS N    N  -7.430 -20.375  -8.858 1.00 . B B .  7 CYS N    1 1 
       27 62532 2 1  7 CYS O    O  -4.850 -20.101  -8.006 1.00 . B B .  7 CYS O    1 1 
       27 62533 2 1  7 CYS SG   S  -9.519 -19.409  -6.374 1.00 . B B .  7 CYS SG   1 1 
       27 62534 2 1  8 GLN C    C  -3.137 -18.823  -6.018 1.00 . B B .  8 GLN C    1 1 
       27 62535 2 1  8 GLN CA   C  -3.655 -17.849  -7.080 1.00 . B B .  8 GLN CA   1 1 
       27 62536 2 1  8 GLN CB   C  -3.370 -16.415  -6.627 1.00 . B B .  8 GLN CB   1 1 
       27 62537 2 1  8 GLN CD   C  -1.937 -15.229  -8.291 1.00 . B B .  8 GLN CD   1 1 
       27 62538 2 1  8 GLN CG   C  -3.377 -15.481  -7.841 1.00 . B B .  8 GLN CG   1 1 
       27 62539 2 1  8 GLN H    H  -5.751 -17.286  -7.074 1.00 . B B .  8 GLN H    1 1 
       27 62540 2 1  8 GLN HA   H  -3.149 -18.037  -8.012 1.00 . B B .  8 GLN HA   1 1 
       27 62541 2 1  8 GLN HB2  H  -4.129 -16.100  -5.926 1.00 . B B .  8 GLN HB2  1 1 
       27 62542 2 1  8 GLN HB3  H  -2.405 -16.373  -6.144 1.00 . B B .  8 GLN HB3  1 1 
       27 62543 2 1  8 GLN HE21 H  -1.844 -13.445  -7.427 1.00 . B B .  8 GLN HE21 1 1 
       27 62544 2 1  8 GLN HE22 H  -0.436 -13.931  -8.239 1.00 . B B .  8 GLN HE22 1 1 
       27 62545 2 1  8 GLN HG2  H  -3.928 -15.932  -8.650 1.00 . B B .  8 GLN HG2  1 1 
       27 62546 2 1  8 GLN HG3  H  -3.837 -14.541  -7.577 1.00 . B B .  8 GLN HG3  1 1 
       27 62547 2 1  8 GLN N    N  -5.128 -18.028  -7.268 1.00 . B B .  8 GLN N    1 1 
       27 62548 2 1  8 GLN NE2  N  -1.357 -14.109  -7.958 1.00 . B B .  8 GLN NE2  1 1 
       27 62549 2 1  8 GLN O    O  -1.996 -19.239  -6.062 1.00 . B B .  8 GLN O    1 1 
       27 62550 2 1  8 GLN OE1  O  -1.327 -16.049  -8.949 1.00 . B B .  8 GLN OE1  1 1 
       27 62551 2 1  9 CYS C    C  -4.367 -21.419  -4.108 1.00 . B B .  9 CYS C    1 1 
       27 62552 2 1  9 CYS CA   C  -3.577 -20.111  -4.004 1.00 . B B .  9 CYS CA   1 1 
       27 62553 2 1  9 CYS CB   C  -3.849 -19.462  -2.650 1.00 . B B .  9 CYS CB   1 1 
       27 62554 2 1  9 CYS H    H  -4.903 -18.802  -5.100 1.00 . B B .  9 CYS H    1 1 
       27 62555 2 1  9 CYS HA   H  -2.526 -20.322  -4.089 1.00 . B B .  9 CYS HA   1 1 
       27 62556 2 1  9 CYS HB2  H  -4.837 -19.025  -2.679 1.00 . B B .  9 CYS HB2  1 1 
       27 62557 2 1  9 CYS HB3  H  -3.857 -20.238  -1.900 1.00 . B B .  9 CYS HB3  1 1 
       27 62558 2 1  9 CYS N    N  -3.993 -19.164  -5.087 1.00 . B B .  9 CYS N    1 1 
       27 62559 2 1  9 CYS O    O  -5.581 -21.420  -4.054 1.00 . B B .  9 CYS O    1 1 
       27 62560 2 1  9 CYS SG   S  -2.699 -18.179  -2.102 1.00 . B B .  9 CYS SG   1 1 
       27 62561 2 1 10 ILE C    C  -4.291 -24.550  -3.006 1.00 . B B . 10 ILE C    1 1 
       27 62562 2 1 10 ILE CA   C  -4.343 -23.828  -4.357 1.00 . B B . 10 ILE CA   1 1 
       27 62563 2 1 10 ILE CB   C  -3.638 -24.676  -5.417 1.00 . B B . 10 ILE CB   1 1 
       27 62564 2 1 10 ILE CD1  C  -2.676 -24.310  -7.691 1.00 . B B . 10 ILE CD1  1 1 
       27 62565 2 1 10 ILE CG1  C  -3.895 -24.065  -6.799 1.00 . B B . 10 ILE CG1  1 1 
       27 62566 2 1 10 ILE CG2  C  -4.198 -26.098  -5.381 1.00 . B B . 10 ILE CG2  1 1 
       27 62567 2 1 10 ILE H    H  -2.678 -22.454  -4.294 1.00 . B B . 10 ILE H    1 1 
       27 62568 2 1 10 ILE HA   H  -5.369 -23.679  -4.645 1.00 . B B . 10 ILE HA   1 1 
       27 62569 2 1 10 ILE HB   H  -2.578 -24.700  -5.220 1.00 . B B . 10 ILE HB   1 1 
       27 62570 2 1 10 ILE HD11 H  -2.480 -25.370  -7.757 1.00 . B B . 10 ILE HD11 1 1 
       27 62571 2 1 10 ILE HD12 H  -2.864 -23.921  -8.681 1.00 . B B . 10 ILE HD12 1 1 
       27 62572 2 1 10 ILE HD13 H  -1.812 -23.815  -7.273 1.00 . B B . 10 ILE HD13 1 1 
       27 62573 2 1 10 ILE HG12 H  -4.767 -24.524  -7.242 1.00 . B B . 10 ILE HG12 1 1 
       27 62574 2 1 10 ILE HG13 H  -4.065 -23.003  -6.700 1.00 . B B . 10 ILE HG13 1 1 
       27 62575 2 1 10 ILE HG21 H  -5.272 -26.064  -5.272 1.00 . B B . 10 ILE HG21 1 1 
       27 62576 2 1 10 ILE HG22 H  -3.950 -26.610  -6.299 1.00 . B B . 10 ILE HG22 1 1 
       27 62577 2 1 10 ILE HG23 H  -3.772 -26.636  -4.547 1.00 . B B . 10 ILE HG23 1 1 
       27 62578 2 1 10 ILE N    N  -3.656 -22.506  -4.253 1.00 . B B . 10 ILE N    1 1 
       27 62579 2 1 10 ILE O    O  -5.311 -24.903  -2.448 1.00 . B B . 10 ILE O    1 1 
       27 62580 2 1 11 LYS C    C  -2.788 -24.405  -0.078 1.00 . B B . 11 LYS C    1 1 
       27 62581 2 1 11 LYS CA   C  -2.956 -25.441  -1.195 1.00 . B B . 11 LYS CA   1 1 
       27 62582 2 1 11 LYS CB   C  -1.727 -26.349  -1.240 1.00 . B B . 11 LYS CB   1 1 
       27 62583 2 1 11 LYS CD   C  -0.563 -28.247  -0.119 1.00 . B B . 11 LYS CD   1 1 
       27 62584 2 1 11 LYS CE   C  -0.649 -29.262   1.023 1.00 . B B . 11 LYS CE   1 1 
       27 62585 2 1 11 LYS CG   C  -1.845 -27.411  -0.145 1.00 . B B . 11 LYS CG   1 1 
       27 62586 2 1 11 LYS H    H  -2.305 -24.452  -3.001 1.00 . B B . 11 LYS H    1 1 
       27 62587 2 1 11 LYS HA   H  -3.832 -26.037  -1.004 1.00 . B B . 11 LYS HA   1 1 
       27 62588 2 1 11 LYS HB2  H  -1.665 -26.828  -2.205 1.00 . B B . 11 LYS HB2  1 1 
       27 62589 2 1 11 LYS HB3  H  -0.836 -25.760  -1.079 1.00 . B B . 11 LYS HB3  1 1 
       27 62590 2 1 11 LYS HD2  H  -0.449 -28.767  -1.059 1.00 . B B . 11 LYS HD2  1 1 
       27 62591 2 1 11 LYS HD3  H   0.288 -27.600   0.034 1.00 . B B . 11 LYS HD3  1 1 
       27 62592 2 1 11 LYS HE2  H   0.188 -29.125   1.692 1.00 . B B . 11 LYS HE2  1 1 
       27 62593 2 1 11 LYS HE3  H  -1.567 -29.113   1.572 1.00 . B B . 11 LYS HE3  1 1 
       27 62594 2 1 11 LYS HG2  H  -1.986 -26.933   0.812 1.00 . B B . 11 LYS HG2  1 1 
       27 62595 2 1 11 LYS HG3  H  -2.691 -28.051  -0.350 1.00 . B B . 11 LYS HG3  1 1 
       27 62596 2 1 11 LYS HZ1  H  -1.323 -30.744  -0.274 1.00 . B B . 11 LYS HZ1  1 1 
       27 62597 2 1 11 LYS HZ2  H   0.326 -30.861   0.113 1.00 . B B . 11 LYS HZ2  1 1 
       27 62598 2 1 11 LYS HZ3  H  -0.848 -31.322   1.251 1.00 . B B . 11 LYS HZ3  1 1 
       27 62599 2 1 11 LYS N    N  -3.099 -24.751  -2.511 1.00 . B B . 11 LYS N    1 1 
       27 62600 2 1 11 LYS NZ   N  -0.621 -30.652   0.488 1.00 . B B . 11 LYS NZ   1 1 
       27 62601 2 1 11 LYS O    O  -2.401 -23.281  -0.330 1.00 . B B . 11 LYS O    1 1 
       27 62602 2 1 12 THR C    C  -2.010 -24.442   3.350 1.00 . B B . 12 THR C    1 1 
       27 62603 2 1 12 THR CA   C  -2.955 -23.864   2.290 1.00 . B B . 12 THR CA   1 1 
       27 62604 2 1 12 THR CB   C  -4.336 -23.637   2.910 1.00 . B B . 12 THR CB   1 1 
       27 62605 2 1 12 THR CG2  C  -5.268 -22.908   1.946 1.00 . B B . 12 THR CG2  1 1 
       27 62606 2 1 12 THR H    H  -3.392 -25.729   1.284 1.00 . B B . 12 THR H    1 1 
       27 62607 2 1 12 THR HA   H  -2.565 -22.923   1.946 1.00 . B B . 12 THR HA   1 1 
       27 62608 2 1 12 THR HB   H  -4.277 -23.129   3.856 1.00 . B B . 12 THR HB   1 1 
       27 62609 2 1 12 THR HG1  H  -4.336 -25.432   3.668 1.00 . B B . 12 THR HG1  1 1 
       27 62610 2 1 12 THR HG21 H  -4.903 -23.014   0.935 1.00 . B B . 12 THR HG21 1 1 
       27 62611 2 1 12 THR HG22 H  -6.261 -23.328   2.011 1.00 . B B . 12 THR HG22 1 1 
       27 62612 2 1 12 THR HG23 H  -5.309 -21.859   2.200 1.00 . B B . 12 THR HG23 1 1 
       27 62613 2 1 12 THR N    N  -3.086 -24.810   1.135 1.00 . B B . 12 THR N    1 1 
       27 62614 2 1 12 THR O    O  -1.575 -25.572   3.251 1.00 . B B . 12 THR O    1 1 
       27 62615 2 1 12 THR OG1  O  -4.889 -24.942   3.055 1.00 . B B . 12 THR OG1  1 1 
       27 62616 2 1 13 TYR C    C  -1.607 -24.580   6.645 1.00 . B B . 13 TYR C    1 1 
       27 62617 2 1 13 TYR CA   C  -0.798 -24.118   5.424 1.00 . B B . 13 TYR CA   1 1 
       27 62618 2 1 13 TYR CB   C   0.120 -22.960   5.820 1.00 . B B . 13 TYR CB   1 1 
       27 62619 2 1 13 TYR CD1  C   2.284 -24.227   5.481 1.00 . B B . 13 TYR CD1  1 1 
       27 62620 2 1 13 TYR CD2  C   1.865 -23.282   7.623 1.00 . B B . 13 TYR CD2  1 1 
       27 62621 2 1 13 TYR CE1  C   3.491 -24.719   5.935 1.00 . B B . 13 TYR CE1  1 1 
       27 62622 2 1 13 TYR CE2  C   3.072 -23.772   8.076 1.00 . B B . 13 TYR CE2  1 1 
       27 62623 2 1 13 TYR CG   C   1.460 -23.506   6.322 1.00 . B B . 13 TYR CG   1 1 
       27 62624 2 1 13 TYR CZ   C   3.894 -24.494   7.236 1.00 . B B . 13 TYR CZ   1 1 
       27 62625 2 1 13 TYR H    H  -2.094 -22.743   4.377 1.00 . B B . 13 TYR H    1 1 
       27 62626 2 1 13 TYR HA   H  -0.204 -24.936   5.058 1.00 . B B . 13 TYR HA   1 1 
       27 62627 2 1 13 TYR HB2  H   0.295 -22.327   4.963 1.00 . B B . 13 TYR HB2  1 1 
       27 62628 2 1 13 TYR HB3  H  -0.345 -22.378   6.602 1.00 . B B . 13 TYR HB3  1 1 
       27 62629 2 1 13 TYR HD1  H   1.985 -24.403   4.459 1.00 . B B . 13 TYR HD1  1 1 
       27 62630 2 1 13 TYR HD2  H   1.233 -22.716   8.291 1.00 . B B . 13 TYR HD2  1 1 
       27 62631 2 1 13 TYR HE1  H   4.125 -25.282   5.267 1.00 . B B . 13 TYR HE1  1 1 
       27 62632 2 1 13 TYR HE2  H   3.378 -23.586   9.095 1.00 . B B . 13 TYR HE2  1 1 
       27 62633 2 1 13 TYR HH   H   4.925 -25.557   8.441 1.00 . B B . 13 TYR HH   1 1 
       27 62634 2 1 13 TYR N    N  -1.716 -23.647   4.343 1.00 . B B . 13 TYR N    1 1 
       27 62635 2 1 13 TYR O    O  -2.337 -23.810   7.236 1.00 . B B . 13 TYR O    1 1 
       27 62636 2 1 13 TYR OH   O   5.101 -24.986   7.690 1.00 . B B . 13 TYR OH   1 1 
       27 62637 2 1 14 SER C    C  -1.308 -26.399   9.415 1.00 . B B . 14 SER C    1 1 
       27 62638 2 1 14 SER CA   C  -2.209 -26.368   8.173 1.00 . B B . 14 SER CA   1 1 
       27 62639 2 1 14 SER CB   C  -2.687 -27.785   7.857 1.00 . B B . 14 SER CB   1 1 
       27 62640 2 1 14 SER H    H  -0.854 -26.417   6.489 1.00 . B B . 14 SER H    1 1 
       27 62641 2 1 14 SER HA   H  -3.063 -25.741   8.367 1.00 . B B . 14 SER HA   1 1 
       27 62642 2 1 14 SER HB2  H  -3.240 -28.197   8.689 1.00 . B B . 14 SER HB2  1 1 
       27 62643 2 1 14 SER HB3  H  -3.290 -27.795   6.961 1.00 . B B . 14 SER HB3  1 1 
       27 62644 2 1 14 SER HG   H  -1.175 -28.331   6.765 1.00 . B B . 14 SER HG   1 1 
       27 62645 2 1 14 SER N    N  -1.456 -25.833   6.995 1.00 . B B . 14 SER N    1 1 
       27 62646 2 1 14 SER O    O  -1.526 -27.179  10.322 1.00 . B B . 14 SER O    1 1 
       27 62647 2 1 14 SER OG   O  -1.489 -28.518   7.653 1.00 . B B . 14 SER OG   1 1 
       27 62648 2 1 15 LYS C    C   0.754 -24.024  11.076 1.00 . B B . 15 LYS C    1 1 
       27 62649 2 1 15 LYS CA   C   0.622 -25.492  10.586 1.00 . B B . 15 LYS CA   1 1 
       27 62650 2 1 15 LYS CB   C   1.993 -25.985  10.124 1.00 . B B . 15 LYS CB   1 1 
       27 62651 2 1 15 LYS CD   C   3.505 -27.965  10.030 1.00 . B B . 15 LYS CD   1 1 
       27 62652 2 1 15 LYS CE   C   3.172 -29.052   9.006 1.00 . B B . 15 LYS CE   1 1 
       27 62653 2 1 15 LYS CG   C   2.205 -27.417  10.620 1.00 . B B . 15 LYS CG   1 1 
       27 62654 2 1 15 LYS H    H  -0.188 -24.942   8.661 1.00 . B B . 15 LYS H    1 1 
       27 62655 2 1 15 LYS HA   H   0.269 -26.130  11.366 1.00 . B B . 15 LYS HA   1 1 
       27 62656 2 1 15 LYS HB2  H   2.040 -25.965   9.045 1.00 . B B . 15 LYS HB2  1 1 
       27 62657 2 1 15 LYS HB3  H   2.764 -25.344  10.525 1.00 . B B . 15 LYS HB3  1 1 
       27 62658 2 1 15 LYS HD2  H   4.050 -27.166   9.547 1.00 . B B . 15 LYS HD2  1 1 
       27 62659 2 1 15 LYS HD3  H   4.114 -28.383  10.818 1.00 . B B . 15 LYS HD3  1 1 
       27 62660 2 1 15 LYS HE2  H   2.670 -29.871   9.498 1.00 . B B . 15 LYS HE2  1 1 
       27 62661 2 1 15 LYS HE3  H   2.522 -28.646   8.245 1.00 . B B . 15 LYS HE3  1 1 
       27 62662 2 1 15 LYS HG2  H   2.265 -27.422  11.699 1.00 . B B . 15 LYS HG2  1 1 
       27 62663 2 1 15 LYS HG3  H   1.376 -28.035  10.309 1.00 . B B . 15 LYS HG3  1 1 
       27 62664 2 1 15 LYS HZ1  H   5.212 -29.468   9.025 1.00 . B B . 15 LYS HZ1  1 1 
       27 62665 2 1 15 LYS HZ2  H   4.291 -30.561   8.108 1.00 . B B . 15 LYS HZ2  1 1 
       27 62666 2 1 15 LYS HZ3  H   4.613 -29.007   7.504 1.00 . B B . 15 LYS HZ3  1 1 
       27 62667 2 1 15 LYS N    N  -0.317 -25.547   9.421 1.00 . B B . 15 LYS N    1 1 
       27 62668 2 1 15 LYS NZ   N   4.416 -29.560   8.362 1.00 . B B . 15 LYS NZ   1 1 
       27 62669 2 1 15 LYS O    O   1.551 -23.284  10.548 1.00 . B B . 15 LYS O    1 1 
       27 62670 2 1 16 PRO C    C   1.431 -21.807  12.989 1.00 . B B . 16 PRO C    1 1 
       27 62671 2 1 16 PRO CA   C   0.014 -22.237  12.584 1.00 . B B . 16 PRO CA   1 1 
       27 62672 2 1 16 PRO CB   C  -0.932 -22.212  13.791 1.00 . B B . 16 PRO CB   1 1 
       27 62673 2 1 16 PRO CD   C  -0.964 -24.508  12.815 1.00 . B B . 16 PRO CD   1 1 
       27 62674 2 1 16 PRO CG   C  -1.656 -23.590  13.839 1.00 . B B . 16 PRO CG   1 1 
       27 62675 2 1 16 PRO HA   H  -0.361 -21.577  11.832 1.00 . B B . 16 PRO HA   1 1 
       27 62676 2 1 16 PRO HB2  H  -0.367 -22.059  14.699 1.00 . B B . 16 PRO HB2  1 1 
       27 62677 2 1 16 PRO HB3  H  -1.655 -21.418  13.678 1.00 . B B . 16 PRO HB3  1 1 
       27 62678 2 1 16 PRO HD2  H  -0.425 -25.289  13.330 1.00 . B B . 16 PRO HD2  1 1 
       27 62679 2 1 16 PRO HD3  H  -1.685 -24.933  12.132 1.00 . B B . 16 PRO HD3  1 1 
       27 62680 2 1 16 PRO HG2  H  -1.575 -24.015  14.829 1.00 . B B . 16 PRO HG2  1 1 
       27 62681 2 1 16 PRO HG3  H  -2.698 -23.469  13.582 1.00 . B B . 16 PRO HG3  1 1 
       27 62682 2 1 16 PRO N    N  -0.025 -23.628  12.088 1.00 . B B . 16 PRO N    1 1 
       27 62683 2 1 16 PRO O    O   2.202 -22.594  13.502 1.00 . B B . 16 PRO O    1 1 
       27 62684 2 1 17 PHE C    C   2.992 -18.598  13.645 1.00 . B B . 17 PHE C    1 1 
       27 62685 2 1 17 PHE CA   C   3.089 -20.037  13.102 1.00 . B B . 17 PHE CA   1 1 
       27 62686 2 1 17 PHE CB   C   4.021 -20.095  11.873 1.00 . B B . 17 PHE CB   1 1 
       27 62687 2 1 17 PHE CD1  C   2.226 -20.074  10.059 1.00 . B B . 17 PHE CD1  1 1 
       27 62688 2 1 17 PHE CD2  C   3.853 -18.330  10.055 1.00 . B B . 17 PHE CD2  1 1 
       27 62689 2 1 17 PHE CE1  C   1.633 -19.517   8.947 1.00 . B B . 17 PHE CE1  1 1 
       27 62690 2 1 17 PHE CE2  C   3.252 -17.784   8.937 1.00 . B B . 17 PHE CE2  1 1 
       27 62691 2 1 17 PHE CG   C   3.345 -19.484  10.630 1.00 . B B . 17 PHE CG   1 1 
       27 62692 2 1 17 PHE CZ   C   2.149 -18.372   8.391 1.00 . B B . 17 PHE CZ   1 1 
       27 62693 2 1 17 PHE H    H   1.078 -19.956  12.328 1.00 . B B . 17 PHE H    1 1 
       27 62694 2 1 17 PHE HA   H   3.500 -20.666  13.875 1.00 . B B . 17 PHE HA   1 1 
       27 62695 2 1 17 PHE HB2  H   4.927 -19.548  12.085 1.00 . B B . 17 PHE HB2  1 1 
       27 62696 2 1 17 PHE HB3  H   4.275 -21.123  11.663 1.00 . B B . 17 PHE HB3  1 1 
       27 62697 2 1 17 PHE HD1  H   1.833 -20.985  10.464 1.00 . B B . 17 PHE HD1  1 1 
       27 62698 2 1 17 PHE HD2  H   4.723 -17.855  10.482 1.00 . B B . 17 PHE HD2  1 1 
       27 62699 2 1 17 PHE HE1  H   0.760 -19.980   8.513 1.00 . B B . 17 PHE HE1  1 1 
       27 62700 2 1 17 PHE HE2  H   3.666 -16.908   8.474 1.00 . B B . 17 PHE HE2  1 1 
       27 62701 2 1 17 PHE HZ   H   1.682 -17.931   7.529 1.00 . B B . 17 PHE HZ   1 1 
       27 62702 2 1 17 PHE N    N   1.736 -20.551  12.744 1.00 . B B . 17 PHE N    1 1 
       27 62703 2 1 17 PHE O    O   1.940 -17.996  13.636 1.00 . B B . 17 PHE O    1 1 
       27 62704 2 1 18 HIS C    C   4.486 -15.628  13.622 1.00 . B B . 18 HIS C    1 1 
       27 62705 2 1 18 HIS CA   C   4.121 -16.706  14.695 1.00 . B B . 18 HIS CA   1 1 
       27 62706 2 1 18 HIS CB   C   5.202 -16.720  15.781 1.00 . B B . 18 HIS CB   1 1 
       27 62707 2 1 18 HIS CD2  C   4.529 -15.382  17.936 1.00 . B B . 18 HIS CD2  1 1 
       27 62708 2 1 18 HIS CE1  C   5.217 -13.481  17.300 1.00 . B B . 18 HIS CE1  1 1 
       27 62709 2 1 18 HIS CG   C   5.074 -15.495  16.664 1.00 . B B . 18 HIS CG   1 1 
       27 62710 2 1 18 HIS H    H   4.934 -18.606  14.049 1.00 . B B . 18 HIS H    1 1 
       27 62711 2 1 18 HIS HA   H   3.163 -16.499  15.142 1.00 . B B . 18 HIS HA   1 1 
       27 62712 2 1 18 HIS HB2  H   5.094 -17.607  16.389 1.00 . B B . 18 HIS HB2  1 1 
       27 62713 2 1 18 HIS HB3  H   6.178 -16.725  15.321 1.00 . B B . 18 HIS HB3  1 1 
       27 62714 2 1 18 HIS HD2  H   4.074 -16.161  18.516 1.00 . B B . 18 HIS HD2  1 1 
       27 62715 2 1 18 HIS HE1  H   5.448 -12.429  17.313 1.00 . B B . 18 HIS HE1  1 1 
       27 62716 2 1 18 HIS HE2  H   4.360 -13.735  19.098 1.00 . B B . 18 HIS HE2  1 1 
       27 62717 2 1 18 HIS N    N   4.104 -18.087  14.098 1.00 . B B . 18 HIS N    1 1 
       27 62718 2 1 18 HIS ND1  N   5.479 -14.286  16.327 1.00 . B B . 18 HIS ND1  1 1 
       27 62719 2 1 18 HIS NE2  N   4.655 -14.130  18.250 1.00 . B B . 18 HIS NE2  1 1 
       27 62720 2 1 18 HIS O    O   5.295 -15.887  12.753 1.00 . B B . 18 HIS O    1 1 
       27 62721 2 1 19 PRO C    C   5.683 -12.972  12.772 1.00 . B B . 19 PRO C    1 1 
       27 62722 2 1 19 PRO CA   C   4.185 -13.347  12.739 1.00 . B B . 19 PRO CA   1 1 
       27 62723 2 1 19 PRO CB   C   3.341 -12.147  13.184 1.00 . B B . 19 PRO CB   1 1 
       27 62724 2 1 19 PRO CD   C   2.830 -14.066  14.690 1.00 . B B . 19 PRO CD   1 1 
       27 62725 2 1 19 PRO CG   C   2.540 -12.578  14.444 1.00 . B B . 19 PRO CG   1 1 
       27 62726 2 1 19 PRO HA   H   3.889 -13.639  11.752 1.00 . B B . 19 PRO HA   1 1 
       27 62727 2 1 19 PRO HB2  H   3.984 -11.313  13.424 1.00 . B B . 19 PRO HB2  1 1 
       27 62728 2 1 19 PRO HB3  H   2.661 -11.862  12.395 1.00 . B B . 19 PRO HB3  1 1 
       27 62729 2 1 19 PRO HD2  H   3.179 -14.210  15.684 1.00 . B B . 19 PRO HD2  1 1 
       27 62730 2 1 19 PRO HD3  H   1.944 -14.648  14.522 1.00 . B B . 19 PRO HD3  1 1 
       27 62731 2 1 19 PRO HG2  H   2.854 -11.996  15.297 1.00 . B B . 19 PRO HG2  1 1 
       27 62732 2 1 19 PRO HG3  H   1.488 -12.433  14.278 1.00 . B B . 19 PRO HG3  1 1 
       27 62733 2 1 19 PRO N    N   3.875 -14.424  13.700 1.00 . B B . 19 PRO N    1 1 
       27 62734 2 1 19 PRO O    O   6.162 -12.247  11.926 1.00 . B B . 19 PRO O    1 1 
       27 62735 2 1 20 LYS C    C   8.577 -13.458  12.548 1.00 . B B . 20 LYS C    1 1 
       27 62736 2 1 20 LYS CA   C   7.845 -13.137  13.861 1.00 . B B . 20 LYS CA   1 1 
       27 62737 2 1 20 LYS CB   C   8.460 -13.964  14.992 1.00 . B B . 20 LYS CB   1 1 
       27 62738 2 1 20 LYS CD   C   9.834 -13.864  17.104 1.00 . B B . 20 LYS CD   1 1 
       27 62739 2 1 20 LYS CE   C  10.935 -14.880  16.784 1.00 . B B . 20 LYS CE   1 1 
       27 62740 2 1 20 LYS CG   C   9.440 -13.106  15.821 1.00 . B B . 20 LYS CG   1 1 
       27 62741 2 1 20 LYS H    H   5.959 -14.044  14.424 1.00 . B B . 20 LYS H    1 1 
       27 62742 2 1 20 LYS HA   H   7.957 -12.100  14.077 1.00 . B B . 20 LYS HA   1 1 
       27 62743 2 1 20 LYS HB2  H   7.682 -14.336  15.623 1.00 . B B . 20 LYS HB2  1 1 
       27 62744 2 1 20 LYS HB3  H   8.986 -14.792  14.565 1.00 . B B . 20 LYS HB3  1 1 
       27 62745 2 1 20 LYS HD2  H  10.197 -13.161  17.839 1.00 . B B . 20 LYS HD2  1 1 
       27 62746 2 1 20 LYS HD3  H   8.975 -14.378  17.509 1.00 . B B . 20 LYS HD3  1 1 
       27 62747 2 1 20 LYS HE2  H  11.208 -15.410  17.685 1.00 . B B . 20 LYS HE2  1 1 
       27 62748 2 1 20 LYS HE3  H  10.575 -15.589  16.056 1.00 . B B . 20 LYS HE3  1 1 
       27 62749 2 1 20 LYS HG2  H  10.324 -12.900  15.237 1.00 . B B . 20 LYS HG2  1 1 
       27 62750 2 1 20 LYS HG3  H   8.972 -12.172  16.095 1.00 . B B . 20 LYS HG3  1 1 
       27 62751 2 1 20 LYS HZ1  H  11.914 -13.196  16.046 1.00 . B B . 20 LYS HZ1  1 1 
       27 62752 2 1 20 LYS HZ2  H  12.910 -14.240  16.940 1.00 . B B . 20 LYS HZ2  1 1 
       27 62753 2 1 20 LYS HZ3  H  12.440 -14.659  15.363 1.00 . B B . 20 LYS HZ3  1 1 
       27 62754 2 1 20 LYS N    N   6.385 -13.468  13.755 1.00 . B B . 20 LYS N    1 1 
       27 62755 2 1 20 LYS NZ   N  12.141 -14.192  16.242 1.00 . B B . 20 LYS NZ   1 1 
       27 62756 2 1 20 LYS O    O   9.362 -12.667  12.065 1.00 . B B . 20 LYS O    1 1 
       27 62757 2 1 21 PHE C    C   8.332 -14.338   9.515 1.00 . B B . 21 PHE C    1 1 
       27 62758 2 1 21 PHE CA   C   8.994 -15.002  10.729 1.00 . B B . 21 PHE CA   1 1 
       27 62759 2 1 21 PHE CB   C   8.915 -16.519  10.575 1.00 . B B . 21 PHE CB   1 1 
       27 62760 2 1 21 PHE CD1  C  10.758 -17.315  12.115 1.00 . B B . 21 PHE CD1  1 1 
       27 62761 2 1 21 PHE CD2  C   8.497 -17.663  12.793 1.00 . B B . 21 PHE CD2  1 1 
       27 62762 2 1 21 PHE CE1  C  11.197 -17.915  13.277 1.00 . B B . 21 PHE CE1  1 1 
       27 62763 2 1 21 PHE CE2  C   8.940 -18.262  13.954 1.00 . B B . 21 PHE CE2  1 1 
       27 62764 2 1 21 PHE CG   C   9.404 -17.184  11.862 1.00 . B B . 21 PHE CG   1 1 
       27 62765 2 1 21 PHE CZ   C  10.288 -18.388  14.195 1.00 . B B . 21 PHE CZ   1 1 
       27 62766 2 1 21 PHE H    H   7.654 -15.214  12.415 1.00 . B B . 21 PHE H    1 1 
       27 62767 2 1 21 PHE HA   H  10.027 -14.706  10.779 1.00 . B B . 21 PHE HA   1 1 
       27 62768 2 1 21 PHE HB2  H   7.894 -16.815  10.386 1.00 . B B . 21 PHE HB2  1 1 
       27 62769 2 1 21 PHE HB3  H   9.537 -16.836   9.751 1.00 . B B . 21 PHE HB3  1 1 
       27 62770 2 1 21 PHE HD1  H  11.475 -16.946  11.397 1.00 . B B . 21 PHE HD1  1 1 
       27 62771 2 1 21 PHE HD2  H   7.437 -17.567  12.608 1.00 . B B . 21 PHE HD2  1 1 
       27 62772 2 1 21 PHE HE1  H  12.256 -18.014  13.466 1.00 . B B . 21 PHE HE1  1 1 
       27 62773 2 1 21 PHE HE2  H   8.226 -18.634  14.675 1.00 . B B . 21 PHE HE2  1 1 
       27 62774 2 1 21 PHE HZ   H  10.633 -18.856  15.105 1.00 . B B . 21 PHE HZ   1 1 
       27 62775 2 1 21 PHE N    N   8.305 -14.610  11.999 1.00 . B B . 21 PHE N    1 1 
       27 62776 2 1 21 PHE O    O   8.702 -14.603   8.392 1.00 . B B . 21 PHE O    1 1 
       27 62777 2 1 22 ILE C    C   7.180 -11.370   8.501 1.00 . B B . 22 ILE C    1 1 
       27 62778 2 1 22 ILE CA   C   6.671 -12.805   8.643 1.00 . B B . 22 ILE CA   1 1 
       27 62779 2 1 22 ILE CB   C   5.154 -12.788   8.925 1.00 . B B . 22 ILE CB   1 1 
       27 62780 2 1 22 ILE CD1  C   4.987 -15.157   9.825 1.00 . B B . 22 ILE CD1  1 1 
       27 62781 2 1 22 ILE CG1  C   4.557 -14.200   8.697 1.00 . B B . 22 ILE CG1  1 1 
       27 62782 2 1 22 ILE CG2  C   4.482 -11.790   7.967 1.00 . B B . 22 ILE CG2  1 1 
       27 62783 2 1 22 ILE H    H   7.124 -13.295  10.693 1.00 . B B . 22 ILE H    1 1 
       27 62784 2 1 22 ILE HA   H   6.856 -13.334   7.728 1.00 . B B . 22 ILE HA   1 1 
       27 62785 2 1 22 ILE HB   H   4.975 -12.477   9.940 1.00 . B B . 22 ILE HB   1 1 
       27 62786 2 1 22 ILE HD11 H   5.562 -14.637  10.559 1.00 . B B . 22 ILE HD11 1 1 
       27 62787 2 1 22 ILE HD12 H   4.109 -15.573  10.300 1.00 . B B . 22 ILE HD12 1 1 
       27 62788 2 1 22 ILE HD13 H   5.581 -15.959   9.412 1.00 . B B . 22 ILE HD13 1 1 
       27 62789 2 1 22 ILE HG12 H   3.480 -14.139   8.682 1.00 . B B . 22 ILE HG12 1 1 
       27 62790 2 1 22 ILE HG13 H   4.897 -14.587   7.748 1.00 . B B . 22 ILE HG13 1 1 
       27 62791 2 1 22 ILE HG21 H   4.893 -11.906   6.975 1.00 . B B . 22 ILE HG21 1 1 
       27 62792 2 1 22 ILE HG22 H   3.418 -11.968   7.933 1.00 . B B . 22 ILE HG22 1 1 
       27 62793 2 1 22 ILE HG23 H   4.659 -10.781   8.309 1.00 . B B . 22 ILE HG23 1 1 
       27 62794 2 1 22 ILE N    N   7.378 -13.486   9.770 1.00 . B B . 22 ILE N    1 1 
       27 62795 2 1 22 ILE O    O   7.253 -10.639   9.470 1.00 . B B . 22 ILE O    1 1 
       27 62796 2 1 23 LYS C    C   7.193  -8.941   5.965 1.00 . B B . 23 LYS C    1 1 
       27 62797 2 1 23 LYS CA   C   8.024  -9.623   7.047 1.00 . B B . 23 LYS CA   1 1 
       27 62798 2 1 23 LYS CB   C   9.482  -9.687   6.601 1.00 . B B . 23 LYS CB   1 1 
       27 62799 2 1 23 LYS CD   C  11.679  -9.732   7.778 1.00 . B B . 23 LYS CD   1 1 
       27 62800 2 1 23 LYS CE   C  12.337  -9.721   6.396 1.00 . B B . 23 LYS CE   1 1 
       27 62801 2 1 23 LYS CG   C  10.304 -10.396   7.675 1.00 . B B . 23 LYS CG   1 1 
       27 62802 2 1 23 LYS H    H   7.444 -11.626   6.549 1.00 . B B . 23 LYS H    1 1 
       27 62803 2 1 23 LYS HA   H   7.956  -9.059   7.947 1.00 . B B . 23 LYS HA   1 1 
       27 62804 2 1 23 LYS HB2  H   9.552 -10.232   5.671 1.00 . B B . 23 LYS HB2  1 1 
       27 62805 2 1 23 LYS HB3  H   9.861  -8.686   6.455 1.00 . B B . 23 LYS HB3  1 1 
       27 62806 2 1 23 LYS HD2  H  11.567  -8.718   8.134 1.00 . B B . 23 LYS HD2  1 1 
       27 62807 2 1 23 LYS HD3  H  12.298 -10.284   8.470 1.00 . B B . 23 LYS HD3  1 1 
       27 62808 2 1 23 LYS HE2  H  13.392  -9.931   6.496 1.00 . B B . 23 LYS HE2  1 1 
       27 62809 2 1 23 LYS HE3  H  11.884 -10.477   5.773 1.00 . B B . 23 LYS HE3  1 1 
       27 62810 2 1 23 LYS HG2  H   9.797 -10.327   8.626 1.00 . B B . 23 LYS HG2  1 1 
       27 62811 2 1 23 LYS HG3  H  10.419 -11.433   7.412 1.00 . B B . 23 LYS HG3  1 1 
       27 62812 2 1 23 LYS HZ1  H  11.620  -7.766   6.377 1.00 . B B . 23 LYS HZ1  1 1 
       27 62813 2 1 23 LYS HZ2  H  13.100  -7.969   5.568 1.00 . B B . 23 LYS HZ2  1 1 
       27 62814 2 1 23 LYS HZ3  H  11.658  -8.505   4.848 1.00 . B B . 23 LYS HZ3  1 1 
       27 62815 2 1 23 LYS N    N   7.520 -11.002   7.289 1.00 . B B . 23 LYS N    1 1 
       27 62816 2 1 23 LYS NZ   N  12.166  -8.390   5.748 1.00 . B B . 23 LYS NZ   1 1 
       27 62817 2 1 23 LYS O    O   7.165  -7.729   5.880 1.00 . B B . 23 LYS O    1 1 
       27 62818 2 1 24 GLU C    C   4.316  -9.812   4.024 1.00 . B B . 24 GLU C    1 1 
       27 62819 2 1 24 GLU CA   C   5.691  -9.135   4.069 1.00 . B B . 24 GLU CA   1 1 
       27 62820 2 1 24 GLU CB   C   6.397  -9.323   2.728 1.00 . B B . 24 GLU CB   1 1 
       27 62821 2 1 24 GLU CD   C   4.835  -9.905   0.869 1.00 . B B . 24 GLU CD   1 1 
       27 62822 2 1 24 GLU CG   C   5.517  -8.755   1.612 1.00 . B B . 24 GLU CG   1 1 
       27 62823 2 1 24 GLU H    H   6.595 -10.717   5.262 1.00 . B B . 24 GLU H    1 1 
       27 62824 2 1 24 GLU HA   H   5.559  -8.082   4.254 1.00 . B B . 24 GLU HA   1 1 
       27 62825 2 1 24 GLU HB2  H   7.345  -8.806   2.742 1.00 . B B . 24 GLU HB2  1 1 
       27 62826 2 1 24 GLU HB3  H   6.570 -10.372   2.554 1.00 . B B . 24 GLU HB3  1 1 
       27 62827 2 1 24 GLU HG2  H   4.763  -8.107   2.035 1.00 . B B . 24 GLU HG2  1 1 
       27 62828 2 1 24 GLU HG3  H   6.123  -8.192   0.918 1.00 . B B . 24 GLU HG3  1 1 
       27 62829 2 1 24 GLU N    N   6.533  -9.734   5.157 1.00 . B B . 24 GLU N    1 1 
       27 62830 2 1 24 GLU O    O   4.219 -11.023   4.047 1.00 . B B . 24 GLU O    1 1 
       27 62831 2 1 24 GLU OE1  O   4.134 -10.644   1.541 1.00 . B B . 24 GLU OE1  1 1 
       27 62832 2 1 24 GLU OE2  O   5.053  -9.981  -0.329 1.00 . B B . 24 GLU OE2  1 1 
       27 62833 2 1 25 LEU C    C   1.284  -9.367   2.526 1.00 . B B . 25 LEU C    1 1 
       27 62834 2 1 25 LEU CA   C   1.900  -9.570   3.914 1.00 . B B . 25 LEU CA   1 1 
       27 62835 2 1 25 LEU CB   C   1.038  -8.861   4.956 1.00 . B B . 25 LEU CB   1 1 
       27 62836 2 1 25 LEU CD1  C   0.062 -10.660   6.384 1.00 . B B . 25 LEU CD1  1 1 
       27 62837 2 1 25 LEU CD2  C  -1.369  -8.770   5.606 1.00 . B B . 25 LEU CD2  1 1 
       27 62838 2 1 25 LEU CG   C  -0.214  -9.699   5.226 1.00 . B B . 25 LEU CG   1 1 
       27 62839 2 1 25 LEU H    H   3.417  -8.039   3.942 1.00 . B B . 25 LEU H    1 1 
       27 62840 2 1 25 LEU HA   H   1.932 -10.617   4.137 1.00 . B B . 25 LEU HA   1 1 
       27 62841 2 1 25 LEU HB2  H   1.598  -8.743   5.870 1.00 . B B . 25 LEU HB2  1 1 
       27 62842 2 1 25 LEU HB3  H   0.750  -7.888   4.589 1.00 . B B . 25 LEU HB3  1 1 
       27 62843 2 1 25 LEU HD11 H   1.090 -10.989   6.348 1.00 . B B . 25 LEU HD11 1 1 
       27 62844 2 1 25 LEU HD12 H  -0.118 -10.159   7.324 1.00 . B B . 25 LEU HD12 1 1 
       27 62845 2 1 25 LEU HD13 H  -0.589 -11.518   6.309 1.00 . B B . 25 LEU HD13 1 1 
       27 62846 2 1 25 LEU HD21 H  -1.026  -8.035   6.318 1.00 . B B . 25 LEU HD21 1 1 
       27 62847 2 1 25 LEU HD22 H  -1.737  -8.266   4.724 1.00 . B B . 25 LEU HD22 1 1 
       27 62848 2 1 25 LEU HD23 H  -2.169  -9.346   6.046 1.00 . B B . 25 LEU HD23 1 1 
       27 62849 2 1 25 LEU HG   H  -0.474 -10.260   4.341 1.00 . B B . 25 LEU HG   1 1 
       27 62850 2 1 25 LEU N    N   3.283  -9.006   3.959 1.00 . B B . 25 LEU N    1 1 
       27 62851 2 1 25 LEU O    O   1.511  -8.361   1.883 1.00 . B B . 25 LEU O    1 1 
       27 62852 2 1 26 ARG C    C  -1.597 -10.696   0.854 1.00 . B B . 26 ARG C    1 1 
       27 62853 2 1 26 ARG CA   C  -0.139 -10.229   0.761 1.00 . B B . 26 ARG CA   1 1 
       27 62854 2 1 26 ARG CB   C   0.612 -11.115  -0.225 1.00 . B B . 26 ARG CB   1 1 
       27 62855 2 1 26 ARG CD   C   2.018 -10.235  -2.095 1.00 . B B . 26 ARG CD   1 1 
       27 62856 2 1 26 ARG CG   C   1.968 -10.485  -0.585 1.00 . B B . 26 ARG CG   1 1 
       27 62857 2 1 26 ARG CZ   C   2.007 -11.621  -4.075 1.00 . B B . 26 ARG CZ   1 1 
       27 62858 2 1 26 ARG H    H   0.361 -11.121   2.662 1.00 . B B . 26 ARG H    1 1 
       27 62859 2 1 26 ARG HA   H  -0.114  -9.219   0.423 1.00 . B B . 26 ARG HA   1 1 
       27 62860 2 1 26 ARG HB2  H   0.775 -12.068   0.225 1.00 . B B . 26 ARG HB2  1 1 
       27 62861 2 1 26 ARG HB3  H   0.020 -11.243  -1.119 1.00 . B B . 26 ARG HB3  1 1 
       27 62862 2 1 26 ARG HD2  H   1.286  -9.490  -2.369 1.00 . B B . 26 ARG HD2  1 1 
       27 62863 2 1 26 ARG HD3  H   3.002  -9.892  -2.378 1.00 . B B . 26 ARG HD3  1 1 
       27 62864 2 1 26 ARG HE   H   1.303 -12.258  -2.327 1.00 . B B . 26 ARG HE   1 1 
       27 62865 2 1 26 ARG HG2  H   2.097  -9.553  -0.059 1.00 . B B . 26 ARG HG2  1 1 
       27 62866 2 1 26 ARG HG3  H   2.763 -11.159  -0.306 1.00 . B B . 26 ARG HG3  1 1 
       27 62867 2 1 26 ARG HH11 H   1.566  -9.707  -4.462 1.00 . B B . 26 ARG HH11 1 1 
       27 62868 2 1 26 ARG HH12 H   2.099 -10.643  -5.819 1.00 . B B . 26 ARG HH12 1 1 
       27 62869 2 1 26 ARG HH21 H   2.498 -13.555  -3.910 1.00 . B B . 26 ARG HH21 1 1 
       27 62870 2 1 26 ARG HH22 H   2.640 -12.879  -5.498 1.00 . B B . 26 ARG HH22 1 1 
       27 62871 2 1 26 ARG N    N   0.512 -10.331   2.102 1.00 . B B . 26 ARG N    1 1 
       27 62872 2 1 26 ARG NE   N   1.716 -11.510  -2.807 1.00 . B B . 26 ARG NE   1 1 
       27 62873 2 1 26 ARG NH1  N   1.881 -10.575  -4.845 1.00 . B B . 26 ARG NH1  1 1 
       27 62874 2 1 26 ARG NH2  N   2.413 -12.775  -4.530 1.00 . B B . 26 ARG NH2  1 1 
       27 62875 2 1 26 ARG O    O  -1.890 -11.693   1.483 1.00 . B B . 26 ARG O    1 1 
       27 62876 2 1 27 VAL C    C  -4.589 -10.083  -1.082 1.00 . B B . 27 VAL C    1 1 
       27 62877 2 1 27 VAL CA   C  -3.923 -10.351   0.272 1.00 . B B . 27 VAL CA   1 1 
       27 62878 2 1 27 VAL CB   C  -4.626  -9.533   1.354 1.00 . B B . 27 VAL CB   1 1 
       27 62879 2 1 27 VAL CG1  C  -6.064 -10.033   1.510 1.00 . B B . 27 VAL CG1  1 1 
       27 62880 2 1 27 VAL CG2  C  -3.885  -9.711   2.681 1.00 . B B . 27 VAL CG2  1 1 
       27 62881 2 1 27 VAL H    H  -2.197  -9.166  -0.269 1.00 . B B . 27 VAL H    1 1 
       27 62882 2 1 27 VAL HA   H  -4.005 -11.398   0.507 1.00 . B B . 27 VAL HA   1 1 
       27 62883 2 1 27 VAL HB   H  -4.632  -8.490   1.077 1.00 . B B . 27 VAL HB   1 1 
       27 62884 2 1 27 VAL HG11 H  -6.260 -10.813   0.790 1.00 . B B . 27 VAL HG11 1 1 
       27 62885 2 1 27 VAL HG12 H  -6.208 -10.425   2.506 1.00 . B B . 27 VAL HG12 1 1 
       27 62886 2 1 27 VAL HG13 H  -6.753  -9.218   1.346 1.00 . B B . 27 VAL HG13 1 1 
       27 62887 2 1 27 VAL HG21 H  -3.785 -10.763   2.905 1.00 . B B . 27 VAL HG21 1 1 
       27 62888 2 1 27 VAL HG22 H  -2.903  -9.267   2.612 1.00 . B B . 27 VAL HG22 1 1 
       27 62889 2 1 27 VAL HG23 H  -4.437  -9.230   3.475 1.00 . B B . 27 VAL HG23 1 1 
       27 62890 2 1 27 VAL N    N  -2.479  -9.963   0.227 1.00 . B B . 27 VAL N    1 1 
       27 62891 2 1 27 VAL O    O  -4.732  -8.947  -1.490 1.00 . B B . 27 VAL O    1 1 
       27 62892 2 1 28 ILE C    C  -7.145 -11.286  -2.958 1.00 . B B . 28 ILE C    1 1 
       27 62893 2 1 28 ILE CA   C  -5.647 -10.981  -3.078 1.00 . B B . 28 ILE CA   1 1 
       27 62894 2 1 28 ILE CB   C  -5.000 -11.950  -4.074 1.00 . B B . 28 ILE CB   1 1 
       27 62895 2 1 28 ILE CD1  C  -2.794 -12.592  -5.082 1.00 . B B . 28 ILE CD1  1 1 
       27 62896 2 1 28 ILE CG1  C  -3.572 -11.475  -4.375 1.00 . B B . 28 ILE CG1  1 1 
       27 62897 2 1 28 ILE CG2  C  -5.812 -11.970  -5.373 1.00 . B B . 28 ILE CG2  1 1 
       27 62898 2 1 28 ILE H    H  -4.843 -12.036  -1.370 1.00 . B B . 28 ILE H    1 1 
       27 62899 2 1 28 ILE HA   H  -5.517  -9.970  -3.427 1.00 . B B . 28 ILE HA   1 1 
       27 62900 2 1 28 ILE HB   H  -4.974 -12.941  -3.648 1.00 . B B . 28 ILE HB   1 1 
       27 62901 2 1 28 ILE HD11 H  -3.464 -13.394  -5.353 1.00 . B B . 28 ILE HD11 1 1 
       27 62902 2 1 28 ILE HD12 H  -2.329 -12.202  -5.975 1.00 . B B . 28 ILE HD12 1 1 
       27 62903 2 1 28 ILE HD13 H  -2.029 -12.976  -4.423 1.00 . B B . 28 ILE HD13 1 1 
       27 62904 2 1 28 ILE HG12 H  -3.608 -10.602  -5.011 1.00 . B B . 28 ILE HG12 1 1 
       27 62905 2 1 28 ILE HG13 H  -3.074 -11.217  -3.452 1.00 . B B . 28 ILE HG13 1 1 
       27 62906 2 1 28 ILE HG21 H  -6.406 -11.072  -5.447 1.00 . B B . 28 ILE HG21 1 1 
       27 62907 2 1 28 ILE HG22 H  -5.144 -12.023  -6.221 1.00 . B B . 28 ILE HG22 1 1 
       27 62908 2 1 28 ILE HG23 H  -6.465 -12.831  -5.382 1.00 . B B . 28 ILE HG23 1 1 
       27 62909 2 1 28 ILE N    N  -4.983 -11.141  -1.745 1.00 . B B . 28 ILE N    1 1 
       27 62910 2 1 28 ILE O    O  -7.533 -12.371  -2.574 1.00 . B B . 28 ILE O    1 1 
       27 62911 2 1 29 GLU C    C  -9.938 -11.244  -4.454 1.00 . B B . 29 GLU C    1 1 
       27 62912 2 1 29 GLU CA   C  -9.426 -10.519  -3.204 1.00 . B B . 29 GLU CA   1 1 
       27 62913 2 1 29 GLU CB   C -10.104  -9.153  -3.090 1.00 . B B . 29 GLU CB   1 1 
       27 62914 2 1 29 GLU CD   C -12.292  -8.079  -2.557 1.00 . B B . 29 GLU CD   1 1 
       27 62915 2 1 29 GLU CG   C -11.623  -9.336  -3.117 1.00 . B B . 29 GLU CG   1 1 
       27 62916 2 1 29 GLU H    H  -7.588  -9.458  -3.598 1.00 . B B . 29 GLU H    1 1 
       27 62917 2 1 29 GLU HA   H  -9.656 -11.104  -2.331 1.00 . B B . 29 GLU HA   1 1 
       27 62918 2 1 29 GLU HB2  H  -9.812  -8.680  -2.164 1.00 . B B . 29 GLU HB2  1 1 
       27 62919 2 1 29 GLU HB3  H  -9.801  -8.528  -3.917 1.00 . B B . 29 GLU HB3  1 1 
       27 62920 2 1 29 GLU HG2  H -11.956  -9.494  -4.132 1.00 . B B . 29 GLU HG2  1 1 
       27 62921 2 1 29 GLU HG3  H -11.901 -10.187  -2.513 1.00 . B B . 29 GLU HG3  1 1 
       27 62922 2 1 29 GLU N    N  -7.950 -10.316  -3.292 1.00 . B B . 29 GLU N    1 1 
       27 62923 2 1 29 GLU O    O  -9.242 -11.341  -5.445 1.00 . B B . 29 GLU O    1 1 
       27 62924 2 1 29 GLU OE1  O -12.235  -7.927  -1.348 1.00 . B B . 29 GLU OE1  1 1 
       27 62925 2 1 29 GLU OE2  O -12.824  -7.341  -3.371 1.00 . B B . 29 GLU OE2  1 1 
       27 62926 2 1 30 SER C    C -11.395 -11.735  -6.846 1.00 . B B . 30 SER C    1 1 
       27 62927 2 1 30 SER CA   C -11.734 -12.464  -5.543 1.00 . B B . 30 SER CA   1 1 
       27 62928 2 1 30 SER CB   C -13.250 -12.524  -5.375 1.00 . B B . 30 SER CB   1 1 
       27 62929 2 1 30 SER H    H -11.659 -11.652  -3.543 1.00 . B B . 30 SER H    1 1 
       27 62930 2 1 30 SER HA   H -11.343 -13.467  -5.584 1.00 . B B . 30 SER HA   1 1 
       27 62931 2 1 30 SER HB2  H -13.728 -12.760  -6.312 1.00 . B B . 30 SER HB2  1 1 
       27 62932 2 1 30 SER HB3  H -13.524 -13.244  -4.618 1.00 . B B . 30 SER HB3  1 1 
       27 62933 2 1 30 SER HG   H -13.220 -11.061  -4.095 1.00 . B B . 30 SER HG   1 1 
       27 62934 2 1 30 SER N    N -11.145 -11.744  -4.372 1.00 . B B . 30 SER N    1 1 
       27 62935 2 1 30 SER O    O -11.740 -10.583  -7.022 1.00 . B B . 30 SER O    1 1 
       27 62936 2 1 30 SER OG   O -13.606 -11.213  -4.961 1.00 . B B . 30 SER OG   1 1 
       27 62937 2 1 31 GLY C    C -10.958 -12.610 -10.191 1.00 . B B . 31 GLY C    1 1 
       27 62938 2 1 31 GLY CA   C -10.338 -11.818  -9.032 1.00 . B B . 31 GLY CA   1 1 
       27 62939 2 1 31 GLY H    H -10.479 -13.361  -7.531 1.00 . B B . 31 GLY H    1 1 
       27 62940 2 1 31 GLY HA2  H -10.687 -10.798  -9.069 1.00 . B B . 31 GLY HA2  1 1 
       27 62941 2 1 31 GLY HA3  H  -9.265 -11.831  -9.120 1.00 . B B . 31 GLY HA3  1 1 
       27 62942 2 1 31 GLY N    N -10.725 -12.433  -7.727 1.00 . B B . 31 GLY N    1 1 
       27 62943 2 1 31 GLY O    O -11.774 -13.486  -9.984 1.00 . B B . 31 GLY O    1 1 
       27 62944 2 1 32 PRO C    C -10.610 -14.413 -12.613 1.00 . B B . 32 PRO C    1 1 
       27 62945 2 1 32 PRO CA   C -11.060 -12.950 -12.597 1.00 . B B . 32 PRO CA   1 1 
       27 62946 2 1 32 PRO CB   C -10.446 -12.186 -13.777 1.00 . B B . 32 PRO CB   1 1 
       27 62947 2 1 32 PRO CD   C  -9.551 -11.230 -11.648 1.00 . B B . 32 PRO CD   1 1 
       27 62948 2 1 32 PRO CG   C  -9.522 -11.078 -13.181 1.00 . B B . 32 PRO CG   1 1 
       27 62949 2 1 32 PRO HA   H -12.131 -12.884 -12.637 1.00 . B B . 32 PRO HA   1 1 
       27 62950 2 1 32 PRO HB2  H  -9.866 -12.859 -14.392 1.00 . B B . 32 PRO HB2  1 1 
       27 62951 2 1 32 PRO HB3  H -11.226 -11.735 -14.371 1.00 . B B . 32 PRO HB3  1 1 
       27 62952 2 1 32 PRO HD2  H  -8.583 -11.540 -11.287 1.00 . B B . 32 PRO HD2  1 1 
       27 62953 2 1 32 PRO HD3  H  -9.850 -10.308 -11.178 1.00 . B B . 32 PRO HD3  1 1 
       27 62954 2 1 32 PRO HG2  H  -8.513 -11.205 -13.545 1.00 . B B . 32 PRO HG2  1 1 
       27 62955 2 1 32 PRO HG3  H  -9.887 -10.102 -13.463 1.00 . B B . 32 PRO HG3  1 1 
       27 62956 2 1 32 PRO N    N -10.547 -12.280 -11.396 1.00 . B B . 32 PRO N    1 1 
       27 62957 2 1 32 PRO O    O -10.926 -15.157 -13.521 1.00 . B B . 32 PRO O    1 1 
       27 62958 2 1 33 HIS C    C  -9.899 -16.842 -10.223 1.00 . B B . 33 HIS C    1 1 
       27 62959 2 1 33 HIS CA   C  -9.374 -16.184 -11.501 1.00 . B B . 33 HIS CA   1 1 
       27 62960 2 1 33 HIS CB   C  -7.852 -16.148 -11.449 1.00 . B B . 33 HIS CB   1 1 
       27 62961 2 1 33 HIS CD2  C  -6.521 -16.052  -9.158 1.00 . B B . 33 HIS CD2  1 1 
       27 62962 2 1 33 HIS CE1  C  -7.347 -14.225  -8.456 1.00 . B B . 33 HIS CE1  1 1 
       27 62963 2 1 33 HIS CG   C  -7.422 -15.558 -10.104 1.00 . B B . 33 HIS CG   1 1 
       27 62964 2 1 33 HIS H    H  -9.659 -14.136 -10.892 1.00 . B B . 33 HIS H    1 1 
       27 62965 2 1 33 HIS HA   H  -9.692 -16.749 -12.358 1.00 . B B . 33 HIS HA   1 1 
       27 62966 2 1 33 HIS HB2  H  -7.456 -17.148 -11.545 1.00 . B B . 33 HIS HB2  1 1 
       27 62967 2 1 33 HIS HB3  H  -7.471 -15.531 -12.249 1.00 . B B . 33 HIS HB3  1 1 
       27 62968 2 1 33 HIS HD1  H  -8.529 -13.871 -10.037 1.00 . B B . 33 HIS HD1  1 1 
       27 62969 2 1 33 HIS HD2  H  -5.938 -16.948  -9.233 1.00 . B B . 33 HIS HD2  1 1 
       27 62970 2 1 33 HIS HE1  H  -7.556 -13.365  -7.837 1.00 . B B . 33 HIS HE1  1 1 
       27 62971 2 1 33 HIS N    N  -9.878 -14.782 -11.596 1.00 . B B . 33 HIS N    1 1 
       27 62972 2 1 33 HIS ND1  N  -7.873 -14.453  -9.601 1.00 . B B . 33 HIS ND1  1 1 
       27 62973 2 1 33 HIS NE2  N  -6.519 -15.184  -8.160 1.00 . B B . 33 HIS NE2  1 1 
       27 62974 2 1 33 HIS O    O  -9.975 -18.052 -10.132 1.00 . B B . 33 HIS O    1 1 
       27 62975 2 1 34 CYS C    C -12.008 -15.806  -7.520 1.00 . B B . 34 CYS C    1 1 
       27 62976 2 1 34 CYS CA   C -10.761 -16.574  -7.970 1.00 . B B . 34 CYS CA   1 1 
       27 62977 2 1 34 CYS CB   C  -9.672 -16.437  -6.908 1.00 . B B . 34 CYS CB   1 1 
       27 62978 2 1 34 CYS H    H -10.175 -15.055  -9.390 1.00 . B B . 34 CYS H    1 1 
       27 62979 2 1 34 CYS HA   H -11.009 -17.613  -8.092 1.00 . B B . 34 CYS HA   1 1 
       27 62980 2 1 34 CYS HB2  H  -8.712 -16.547  -7.395 1.00 . B B . 34 CYS HB2  1 1 
       27 62981 2 1 34 CYS HB3  H  -9.720 -15.436  -6.505 1.00 . B B . 34 CYS HB3  1 1 
       27 62982 2 1 34 CYS N    N -10.248 -16.025  -9.262 1.00 . B B . 34 CYS N    1 1 
       27 62983 2 1 34 CYS O    O -12.060 -14.595  -7.610 1.00 . B B . 34 CYS O    1 1 
       27 62984 2 1 34 CYS SG   S  -9.719 -17.592  -5.516 1.00 . B B . 34 CYS SG   1 1 
       27 62985 2 1 35 ALA C    C -14.234 -15.744  -5.051 1.00 . B B . 35 ALA C    1 1 
       27 62986 2 1 35 ALA CA   C -14.237 -15.873  -6.579 1.00 . B B . 35 ALA CA   1 1 
       27 62987 2 1 35 ALA CB   C -15.434 -16.715  -7.016 1.00 . B B . 35 ALA CB   1 1 
       27 62988 2 1 35 ALA H    H -12.891 -17.502  -6.988 1.00 . B B . 35 ALA H    1 1 
       27 62989 2 1 35 ALA HA   H -14.311 -14.899  -7.020 1.00 . B B . 35 ALA HA   1 1 
       27 62990 2 1 35 ALA HB1  H -15.112 -17.471  -7.716 1.00 . B B . 35 ALA HB1  1 1 
       27 62991 2 1 35 ALA HB2  H -15.877 -17.193  -6.155 1.00 . B B . 35 ALA HB2  1 1 
       27 62992 2 1 35 ALA HB3  H -16.171 -16.083  -7.490 1.00 . B B . 35 ALA HB3  1 1 
       27 62993 2 1 35 ALA N    N -12.983 -16.532  -7.043 1.00 . B B . 35 ALA N    1 1 
       27 62994 2 1 35 ALA O    O -15.276 -15.699  -4.428 1.00 . B B . 35 ALA O    1 1 
       27 62995 2 1 36 ASN C    C -11.780 -14.694  -2.588 1.00 . B B . 36 ASN C    1 1 
       27 62996 2 1 36 ASN CA   C -12.973 -15.568  -2.992 1.00 . B B . 36 ASN CA   1 1 
       27 62997 2 1 36 ASN CB   C -12.807 -16.963  -2.392 1.00 . B B . 36 ASN CB   1 1 
       27 62998 2 1 36 ASN CG   C -14.000 -17.833  -2.796 1.00 . B B . 36 ASN CG   1 1 
       27 62999 2 1 36 ASN H    H -12.244 -15.726  -5.022 1.00 . B B . 36 ASN H    1 1 
       27 63000 2 1 36 ASN HA   H -13.878 -15.128  -2.615 1.00 . B B . 36 ASN HA   1 1 
       27 63001 2 1 36 ASN HB2  H -11.896 -17.413  -2.758 1.00 . B B . 36 ASN HB2  1 1 
       27 63002 2 1 36 ASN HB3  H -12.764 -16.895  -1.315 1.00 . B B . 36 ASN HB3  1 1 
       27 63003 2 1 36 ASN HD21 H -14.659 -18.022  -0.932 1.00 . B B . 36 ASN HD21 1 1 
       27 63004 2 1 36 ASN HD22 H -15.584 -18.817  -2.113 1.00 . B B . 36 ASN HD22 1 1 
       27 63005 2 1 36 ASN N    N -13.060 -15.688  -4.480 1.00 . B B . 36 ASN N    1 1 
       27 63006 2 1 36 ASN ND2  N -14.815 -18.259  -1.870 1.00 . B B . 36 ASN ND2  1 1 
       27 63007 2 1 36 ASN O    O -11.268 -13.939  -3.374 1.00 . B B . 36 ASN O    1 1 
       27 63008 2 1 36 ASN OD1  O -14.200 -18.131  -3.957 1.00 . B B . 36 ASN OD1  1 1 
       27 63009 2 1 37 THR C    C  -9.085 -14.941  -0.413 1.00 . B B . 37 THR C    1 1 
       27 63010 2 1 37 THR CA   C -10.220 -14.015  -0.860 1.00 . B B . 37 THR CA   1 1 
       27 63011 2 1 37 THR CB   C -10.683 -13.160   0.316 1.00 . B B . 37 THR CB   1 1 
       27 63012 2 1 37 THR CG2  C  -9.577 -12.962   1.354 1.00 . B B . 37 THR CG2  1 1 
       27 63013 2 1 37 THR H    H -11.836 -15.438  -0.767 1.00 . B B . 37 THR H    1 1 
       27 63014 2 1 37 THR HA   H  -9.868 -13.374  -1.635 1.00 . B B . 37 THR HA   1 1 
       27 63015 2 1 37 THR HB   H -11.570 -13.547   0.759 1.00 . B B . 37 THR HB   1 1 
       27 63016 2 1 37 THR HG1  H -10.112 -11.347  -0.111 1.00 . B B . 37 THR HG1  1 1 
       27 63017 2 1 37 THR HG21 H  -8.649 -12.716   0.859 1.00 . B B . 37 THR HG21 1 1 
       27 63018 2 1 37 THR HG22 H  -9.846 -12.156   2.021 1.00 . B B . 37 THR HG22 1 1 
       27 63019 2 1 37 THR HG23 H  -9.447 -13.867   1.928 1.00 . B B . 37 THR HG23 1 1 
       27 63020 2 1 37 THR N    N -11.379 -14.822  -1.359 1.00 . B B . 37 THR N    1 1 
       27 63021 2 1 37 THR O    O  -9.303 -15.876   0.332 1.00 . B B . 37 THR O    1 1 
       27 63022 2 1 37 THR OG1  O -10.907 -11.869  -0.242 1.00 . B B . 37 THR OG1  1 1 
       27 63023 2 1 38 GLU C    C  -5.684 -14.651   0.245 1.00 . B B . 38 GLU C    1 1 
       27 63024 2 1 38 GLU CA   C  -6.717 -15.497  -0.506 1.00 . B B . 38 GLU CA   1 1 
       27 63025 2 1 38 GLU CB   C  -6.082 -16.062  -1.776 1.00 . B B . 38 GLU CB   1 1 
       27 63026 2 1 38 GLU CD   C  -7.660 -15.735  -3.682 1.00 . B B . 38 GLU CD   1 1 
       27 63027 2 1 38 GLU CG   C  -7.166 -16.726  -2.627 1.00 . B B . 38 GLU CG   1 1 
       27 63028 2 1 38 GLU H    H  -7.778 -13.887  -1.482 1.00 . B B . 38 GLU H    1 1 
       27 63029 2 1 38 GLU HA   H  -7.037 -16.309   0.122 1.00 . B B . 38 GLU HA   1 1 
       27 63030 2 1 38 GLU HB2  H  -5.619 -15.264  -2.337 1.00 . B B . 38 GLU HB2  1 1 
       27 63031 2 1 38 GLU HB3  H  -5.330 -16.792  -1.513 1.00 . B B . 38 GLU HB3  1 1 
       27 63032 2 1 38 GLU HG2  H  -6.762 -17.599  -3.119 1.00 . B B . 38 GLU HG2  1 1 
       27 63033 2 1 38 GLU HG3  H  -7.994 -17.021  -2.000 1.00 . B B . 38 GLU HG3  1 1 
       27 63034 2 1 38 GLU N    N  -7.896 -14.654  -0.884 1.00 . B B . 38 GLU N    1 1 
       27 63035 2 1 38 GLU O    O  -5.210 -13.653  -0.261 1.00 . B B . 38 GLU O    1 1 
       27 63036 2 1 38 GLU OE1  O  -7.026 -15.692  -4.724 1.00 . B B . 38 GLU OE1  1 1 
       27 63037 2 1 38 GLU OE2  O  -8.644 -15.076  -3.388 1.00 . B B . 38 GLU OE2  1 1 
       27 63038 2 1 39 ILE C    C  -2.964 -14.917   2.075 1.00 . B B . 39 ILE C    1 1 
       27 63039 2 1 39 ILE CA   C  -4.356 -14.300   2.235 1.00 . B B . 39 ILE CA   1 1 
       27 63040 2 1 39 ILE CB   C  -4.759 -14.330   3.710 1.00 . B B . 39 ILE CB   1 1 
       27 63041 2 1 39 ILE CD1  C  -6.606 -13.760   5.308 1.00 . B B . 39 ILE CD1  1 1 
       27 63042 2 1 39 ILE CG1  C  -6.067 -13.548   3.888 1.00 . B B . 39 ILE CG1  1 1 
       27 63043 2 1 39 ILE CG2  C  -3.656 -13.677   4.549 1.00 . B B . 39 ILE CG2  1 1 
       27 63044 2 1 39 ILE H    H  -5.763 -15.881   1.806 1.00 . B B . 39 ILE H    1 1 
       27 63045 2 1 39 ILE HA   H  -4.336 -13.279   1.894 1.00 . B B . 39 ILE HA   1 1 
       27 63046 2 1 39 ILE HB   H  -4.896 -15.352   4.027 1.00 . B B . 39 ILE HB   1 1 
       27 63047 2 1 39 ILE HD11 H  -5.930 -14.388   5.869 1.00 . B B . 39 ILE HD11 1 1 
       27 63048 2 1 39 ILE HD12 H  -6.700 -12.806   5.807 1.00 . B B . 39 ILE HD12 1 1 
       27 63049 2 1 39 ILE HD13 H  -7.574 -14.233   5.263 1.00 . B B . 39 ILE HD13 1 1 
       27 63050 2 1 39 ILE HG12 H  -5.884 -12.496   3.724 1.00 . B B . 39 ILE HG12 1 1 
       27 63051 2 1 39 ILE HG13 H  -6.796 -13.895   3.170 1.00 . B B . 39 ILE HG13 1 1 
       27 63052 2 1 39 ILE HG21 H  -3.025 -13.073   3.914 1.00 . B B . 39 ILE HG21 1 1 
       27 63053 2 1 39 ILE HG22 H  -4.097 -13.049   5.308 1.00 . B B . 39 ILE HG22 1 1 
       27 63054 2 1 39 ILE HG23 H  -3.058 -14.441   5.022 1.00 . B B . 39 ILE HG23 1 1 
       27 63055 2 1 39 ILE N    N  -5.356 -15.069   1.438 1.00 . B B . 39 ILE N    1 1 
       27 63056 2 1 39 ILE O    O  -2.641 -15.901   2.711 1.00 . B B . 39 ILE O    1 1 
       27 63057 2 1 40 ILE C    C   0.200 -14.104   1.911 1.00 . B B . 40 ILE C    1 1 
       27 63058 2 1 40 ILE CA   C  -0.792 -14.859   1.020 1.00 . B B . 40 ILE CA   1 1 
       27 63059 2 1 40 ILE CB   C  -0.403 -14.684  -0.449 1.00 . B B . 40 ILE CB   1 1 
       27 63060 2 1 40 ILE CD1  C  -1.572 -14.979  -2.629 1.00 . B B . 40 ILE CD1  1 1 
       27 63061 2 1 40 ILE CG1  C  -1.225 -15.651  -1.300 1.00 . B B . 40 ILE CG1  1 1 
       27 63062 2 1 40 ILE CG2  C   1.084 -14.998  -0.621 1.00 . B B . 40 ILE CG2  1 1 
       27 63063 2 1 40 ILE H    H  -2.473 -13.535   0.734 1.00 . B B . 40 ILE H    1 1 
       27 63064 2 1 40 ILE HA   H  -0.773 -15.906   1.272 1.00 . B B . 40 ILE HA   1 1 
       27 63065 2 1 40 ILE HB   H  -0.597 -13.672  -0.760 1.00 . B B . 40 ILE HB   1 1 
       27 63066 2 1 40 ILE HD11 H  -0.695 -14.496  -3.033 1.00 . B B . 40 ILE HD11 1 1 
       27 63067 2 1 40 ILE HD12 H  -1.926 -15.719  -3.331 1.00 . B B . 40 ILE HD12 1 1 
       27 63068 2 1 40 ILE HD13 H  -2.344 -14.240  -2.472 1.00 . B B . 40 ILE HD13 1 1 
       27 63069 2 1 40 ILE HG12 H  -0.651 -16.547  -1.486 1.00 . B B . 40 ILE HG12 1 1 
       27 63070 2 1 40 ILE HG13 H  -2.132 -15.913  -0.777 1.00 . B B . 40 ILE HG13 1 1 
       27 63071 2 1 40 ILE HG21 H   1.332 -15.897  -0.076 1.00 . B B . 40 ILE HG21 1 1 
       27 63072 2 1 40 ILE HG22 H   1.306 -15.144  -1.668 1.00 . B B . 40 ILE HG22 1 1 
       27 63073 2 1 40 ILE HG23 H   1.677 -14.178  -0.243 1.00 . B B . 40 ILE HG23 1 1 
       27 63074 2 1 40 ILE N    N  -2.168 -14.324   1.228 1.00 . B B . 40 ILE N    1 1 
       27 63075 2 1 40 ILE O    O  -0.022 -12.961   2.256 1.00 . B B . 40 ILE O    1 1 
       27 63076 2 1 41 VAL C    C   3.696 -14.526   2.734 1.00 . B B . 41 VAL C    1 1 
       27 63077 2 1 41 VAL CA   C   2.283 -14.095   3.136 1.00 . B B . 41 VAL CA   1 1 
       27 63078 2 1 41 VAL CB   C   2.025 -14.490   4.589 1.00 . B B . 41 VAL CB   1 1 
       27 63079 2 1 41 VAL CG1  C   2.482 -15.934   4.810 1.00 . B B . 41 VAL CG1  1 1 
       27 63080 2 1 41 VAL CG2  C   2.819 -13.563   5.512 1.00 . B B . 41 VAL CG2  1 1 
       27 63081 2 1 41 VAL H    H   1.408 -15.681   1.963 1.00 . B B . 41 VAL H    1 1 
       27 63082 2 1 41 VAL HA   H   2.193 -13.030   3.036 1.00 . B B . 41 VAL HA   1 1 
       27 63083 2 1 41 VAL HB   H   0.970 -14.404   4.808 1.00 . B B . 41 VAL HB   1 1 
       27 63084 2 1 41 VAL HG11 H   2.181 -16.544   3.970 1.00 . B B . 41 VAL HG11 1 1 
       27 63085 2 1 41 VAL HG12 H   3.557 -15.968   4.905 1.00 . B B . 41 VAL HG12 1 1 
       27 63086 2 1 41 VAL HG13 H   2.033 -16.325   5.711 1.00 . B B . 41 VAL HG13 1 1 
       27 63087 2 1 41 VAL HG21 H   2.544 -12.538   5.323 1.00 . B B . 41 VAL HG21 1 1 
       27 63088 2 1 41 VAL HG22 H   2.604 -13.804   6.541 1.00 . B B . 41 VAL HG22 1 1 
       27 63089 2 1 41 VAL HG23 H   3.877 -13.686   5.331 1.00 . B B . 41 VAL HG23 1 1 
       27 63090 2 1 41 VAL N    N   1.271 -14.761   2.265 1.00 . B B . 41 VAL N    1 1 
       27 63091 2 1 41 VAL O    O   3.882 -15.583   2.161 1.00 . B B . 41 VAL O    1 1 
       27 63092 2 1 42 LYS C    C   6.956 -13.998   3.951 1.00 . B B . 42 LYS C    1 1 
       27 63093 2 1 42 LYS CA   C   6.076 -14.026   2.696 1.00 . B B . 42 LYS CA   1 1 
       27 63094 2 1 42 LYS CB   C   6.599 -13.010   1.684 1.00 . B B . 42 LYS CB   1 1 
       27 63095 2 1 42 LYS CD   C   7.634 -12.741  -0.569 1.00 . B B . 42 LYS CD   1 1 
       27 63096 2 1 42 LYS CE   C   9.155 -12.904  -0.571 1.00 . B B . 42 LYS CE   1 1 
       27 63097 2 1 42 LYS CG   C   7.022 -13.745   0.410 1.00 . B B . 42 LYS CG   1 1 
       27 63098 2 1 42 LYS H    H   4.453 -12.851   3.506 1.00 . B B . 42 LYS H    1 1 
       27 63099 2 1 42 LYS HA   H   6.116 -15.006   2.262 1.00 . B B . 42 LYS HA   1 1 
       27 63100 2 1 42 LYS HB2  H   5.822 -12.297   1.450 1.00 . B B . 42 LYS HB2  1 1 
       27 63101 2 1 42 LYS HB3  H   7.448 -12.488   2.099 1.00 . B B . 42 LYS HB3  1 1 
       27 63102 2 1 42 LYS HD2  H   7.248 -12.921  -1.562 1.00 . B B . 42 LYS HD2  1 1 
       27 63103 2 1 42 LYS HD3  H   7.377 -11.736  -0.266 1.00 . B B . 42 LYS HD3  1 1 
       27 63104 2 1 42 LYS HE2  H   9.416 -13.859  -1.002 1.00 . B B . 42 LYS HE2  1 1 
       27 63105 2 1 42 LYS HE3  H   9.602 -12.117  -1.160 1.00 . B B . 42 LYS HE3  1 1 
       27 63106 2 1 42 LYS HG2  H   7.751 -14.504   0.654 1.00 . B B . 42 LYS HG2  1 1 
       27 63107 2 1 42 LYS HG3  H   6.161 -14.213  -0.042 1.00 . B B . 42 LYS HG3  1 1 
       27 63108 2 1 42 LYS HZ1  H   9.241 -12.043   1.323 1.00 . B B . 42 LYS HZ1  1 1 
       27 63109 2 1 42 LYS HZ2  H   9.481 -13.725   1.314 1.00 . B B . 42 LYS HZ2  1 1 
       27 63110 2 1 42 LYS HZ3  H  10.718 -12.688   0.787 1.00 . B B . 42 LYS HZ3  1 1 
       27 63111 2 1 42 LYS N    N   4.660 -13.691   3.046 1.00 . B B . 42 LYS N    1 1 
       27 63112 2 1 42 LYS NZ   N   9.689 -12.835   0.818 1.00 . B B . 42 LYS NZ   1 1 
       27 63113 2 1 42 LYS O    O   6.979 -13.017   4.687 1.00 . B B . 42 LYS O    1 1 
       27 63114 2 1 43 LEU C    C   9.979 -14.731   4.990 1.00 . B B . 43 LEU C    1 1 
       27 63115 2 1 43 LEU CA   C   8.551 -15.152   5.358 1.00 . B B . 43 LEU CA   1 1 
       27 63116 2 1 43 LEU CB   C   8.560 -16.588   5.883 1.00 . B B . 43 LEU CB   1 1 
       27 63117 2 1 43 LEU CD1  C   6.070 -16.661   5.712 1.00 . B B . 43 LEU CD1  1 1 
       27 63118 2 1 43 LEU CD2  C   7.267 -18.289   7.175 1.00 . B B . 43 LEU CD2  1 1 
       27 63119 2 1 43 LEU CG   C   7.262 -16.850   6.653 1.00 . B B . 43 LEU CG   1 1 
       27 63120 2 1 43 LEU H    H   7.614 -15.831   3.540 1.00 . B B . 43 LEU H    1 1 
       27 63121 2 1 43 LEU HA   H   8.172 -14.498   6.121 1.00 . B B . 43 LEU HA   1 1 
       27 63122 2 1 43 LEU HB2  H   8.634 -17.277   5.055 1.00 . B B . 43 LEU HB2  1 1 
       27 63123 2 1 43 LEU HB3  H   9.406 -16.730   6.539 1.00 . B B . 43 LEU HB3  1 1 
       27 63124 2 1 43 LEU HD11 H   6.328 -17.008   4.722 1.00 . B B . 43 LEU HD11 1 1 
       27 63125 2 1 43 LEU HD12 H   5.225 -17.224   6.077 1.00 . B B . 43 LEU HD12 1 1 
       27 63126 2 1 43 LEU HD13 H   5.806 -15.614   5.664 1.00 . B B . 43 LEU HD13 1 1 
       27 63127 2 1 43 LEU HD21 H   8.264 -18.558   7.492 1.00 . B B . 43 LEU HD21 1 1 
       27 63128 2 1 43 LEU HD22 H   6.592 -18.375   8.013 1.00 . B B . 43 LEU HD22 1 1 
       27 63129 2 1 43 LEU HD23 H   6.950 -18.962   6.392 1.00 . B B . 43 LEU HD23 1 1 
       27 63130 2 1 43 LEU HG   H   7.185 -16.162   7.482 1.00 . B B . 43 LEU HG   1 1 
       27 63131 2 1 43 LEU N    N   7.665 -15.076   4.164 1.00 . B B . 43 LEU N    1 1 
       27 63132 2 1 43 LEU O    O  10.440 -14.982   3.894 1.00 . B B . 43 LEU O    1 1 
       27 63133 2 1 44 SER C    C  12.899 -14.707   4.998 1.00 . B B . 44 SER C    1 1 
       27 63134 2 1 44 SER CA   C  12.045 -13.629   5.680 1.00 . B B . 44 SER CA   1 1 
       27 63135 2 1 44 SER CB   C  12.688 -13.278   7.019 1.00 . B B . 44 SER CB   1 1 
       27 63136 2 1 44 SER H    H  10.211 -13.923   6.789 1.00 . B B . 44 SER H    1 1 
       27 63137 2 1 44 SER HA   H  12.023 -12.750   5.064 1.00 . B B . 44 SER HA   1 1 
       27 63138 2 1 44 SER HB2  H  13.305 -12.397   6.930 1.00 . B B . 44 SER HB2  1 1 
       27 63139 2 1 44 SER HB3  H  11.938 -13.140   7.779 1.00 . B B . 44 SER HB3  1 1 
       27 63140 2 1 44 SER HG   H  14.322 -14.099   7.680 1.00 . B B . 44 SER HG   1 1 
       27 63141 2 1 44 SER N    N  10.640 -14.100   5.926 1.00 . B B . 44 SER N    1 1 
       27 63142 2 1 44 SER O    O  13.753 -14.401   4.190 1.00 . B B . 44 SER O    1 1 
       27 63143 2 1 44 SER OG   O  13.488 -14.412   7.325 1.00 . B B . 44 SER OG   1 1 
       27 63144 2 1 45 ASP C    C  13.346 -17.009   3.199 1.00 . B B . 45 ASP C    1 1 
       27 63145 2 1 45 ASP CA   C  13.472 -17.032   4.724 1.00 . B B . 45 ASP CA   1 1 
       27 63146 2 1 45 ASP CB   C  12.979 -18.373   5.257 1.00 . B B . 45 ASP CB   1 1 
       27 63147 2 1 45 ASP CG   C  11.462 -18.317   5.425 1.00 . B B . 45 ASP CG   1 1 
       27 63148 2 1 45 ASP H    H  11.940 -16.148   5.968 1.00 . B B . 45 ASP H    1 1 
       27 63149 2 1 45 ASP HA   H  14.504 -16.900   4.998 1.00 . B B . 45 ASP HA   1 1 
       27 63150 2 1 45 ASP HB2  H  13.233 -19.160   4.562 1.00 . B B . 45 ASP HB2  1 1 
       27 63151 2 1 45 ASP HB3  H  13.437 -18.579   6.213 1.00 . B B . 45 ASP HB3  1 1 
       27 63152 2 1 45 ASP N    N  12.654 -15.939   5.332 1.00 . B B . 45 ASP N    1 1 
       27 63153 2 1 45 ASP O    O  14.021 -17.745   2.505 1.00 . B B . 45 ASP O    1 1 
       27 63154 2 1 45 ASP OD1  O  10.827 -17.905   4.469 1.00 . B B . 45 ASP OD1  1 1 
       27 63155 2 1 45 ASP OD2  O  11.022 -18.689   6.501 1.00 . B B . 45 ASP OD2  1 1 
       27 63156 2 1 46 GLY C    C  11.231 -17.066   0.786 1.00 . B B . 46 GLY C    1 1 
       27 63157 2 1 46 GLY CA   C  12.302 -16.077   1.237 1.00 . B B . 46 GLY CA   1 1 
       27 63158 2 1 46 GLY H    H  11.973 -15.588   3.307 1.00 . B B . 46 GLY H    1 1 
       27 63159 2 1 46 GLY HA2  H  11.999 -15.075   0.973 1.00 . B B . 46 GLY HA2  1 1 
       27 63160 2 1 46 GLY HA3  H  13.235 -16.310   0.745 1.00 . B B . 46 GLY HA3  1 1 
       27 63161 2 1 46 GLY N    N  12.487 -16.164   2.711 1.00 . B B . 46 GLY N    1 1 
       27 63162 2 1 46 GLY O    O  11.210 -17.481  -0.357 1.00 . B B . 46 GLY O    1 1 
       27 63163 2 1 47 ARG C    C   7.929 -17.693   1.226 1.00 . B B . 47 ARG C    1 1 
       27 63164 2 1 47 ARG CA   C   9.282 -18.399   1.347 1.00 . B B . 47 ARG CA   1 1 
       27 63165 2 1 47 ARG CB   C   9.200 -19.459   2.443 1.00 . B B . 47 ARG CB   1 1 
       27 63166 2 1 47 ARG CD   C  10.542 -21.095   3.762 1.00 . B B . 47 ARG CD   1 1 
       27 63167 2 1 47 ARG CG   C  10.524 -20.222   2.505 1.00 . B B . 47 ARG CG   1 1 
       27 63168 2 1 47 ARG CZ   C   9.911 -23.413   3.545 1.00 . B B . 47 ARG CZ   1 1 
       27 63169 2 1 47 ARG H    H  10.410 -17.042   2.604 1.00 . B B . 47 ARG H    1 1 
       27 63170 2 1 47 ARG HA   H   9.518 -18.877   0.413 1.00 . B B . 47 ARG HA   1 1 
       27 63171 2 1 47 ARG HB2  H   9.011 -18.983   3.393 1.00 . B B . 47 ARG HB2  1 1 
       27 63172 2 1 47 ARG HB3  H   8.395 -20.145   2.225 1.00 . B B . 47 ARG HB3  1 1 
       27 63173 2 1 47 ARG HD2  H  11.518 -21.540   3.885 1.00 . B B . 47 ARG HD2  1 1 
       27 63174 2 1 47 ARG HD3  H  10.309 -20.497   4.627 1.00 . B B . 47 ARG HD3  1 1 
       27 63175 2 1 47 ARG HE   H   8.568 -21.948   3.587 1.00 . B B . 47 ARG HE   1 1 
       27 63176 2 1 47 ARG HG2  H  10.626 -20.845   1.628 1.00 . B B . 47 ARG HG2  1 1 
       27 63177 2 1 47 ARG HG3  H  11.346 -19.521   2.539 1.00 . B B . 47 ARG HG3  1 1 
       27 63178 2 1 47 ARG HH11 H  10.369 -23.268   1.603 1.00 . B B . 47 ARG HH11 1 1 
       27 63179 2 1 47 ARG HH12 H  10.643 -24.819   2.324 1.00 . B B . 47 ARG HH12 1 1 
       27 63180 2 1 47 ARG HH21 H   9.525 -23.770   5.477 1.00 . B B . 47 ARG HH21 1 1 
       27 63181 2 1 47 ARG HH22 H  10.152 -25.111   4.578 1.00 . B B . 47 ARG HH22 1 1 
       27 63182 2 1 47 ARG N    N  10.359 -17.421   1.696 1.00 . B B . 47 ARG N    1 1 
       27 63183 2 1 47 ARG NE   N   9.522 -22.171   3.621 1.00 . B B . 47 ARG NE   1 1 
       27 63184 2 1 47 ARG NH1  N  10.341 -23.869   2.402 1.00 . B B . 47 ARG NH1  1 1 
       27 63185 2 1 47 ARG NH2  N   9.859 -24.156   4.617 1.00 . B B . 47 ARG NH2  1 1 
       27 63186 2 1 47 ARG O    O   7.667 -16.730   1.918 1.00 . B B . 47 ARG O    1 1 
       27 63187 2 1 48 GLU C    C   4.676 -18.670   0.302 1.00 . B B . 48 GLU C    1 1 
       27 63188 2 1 48 GLU CA   C   5.748 -17.589   0.151 1.00 . B B . 48 GLU CA   1 1 
       27 63189 2 1 48 GLU CB   C   5.665 -16.979  -1.246 1.00 . B B . 48 GLU CB   1 1 
       27 63190 2 1 48 GLU CD   C   4.262 -15.563  -2.748 1.00 . B B . 48 GLU CD   1 1 
       27 63191 2 1 48 GLU CG   C   4.282 -16.354  -1.439 1.00 . B B . 48 GLU CG   1 1 
       27 63192 2 1 48 GLU H    H   7.372 -18.971  -0.193 1.00 . B B . 48 GLU H    1 1 
       27 63193 2 1 48 GLU HA   H   5.586 -16.822   0.886 1.00 . B B . 48 GLU HA   1 1 
       27 63194 2 1 48 GLU HB2  H   6.425 -16.220  -1.356 1.00 . B B . 48 GLU HB2  1 1 
       27 63195 2 1 48 GLU HB3  H   5.823 -17.749  -1.987 1.00 . B B . 48 GLU HB3  1 1 
       27 63196 2 1 48 GLU HG2  H   3.533 -17.130  -1.479 1.00 . B B . 48 GLU HG2  1 1 
       27 63197 2 1 48 GLU HG3  H   4.064 -15.689  -0.616 1.00 . B B . 48 GLU HG3  1 1 
       27 63198 2 1 48 GLU N    N   7.103 -18.196   0.343 1.00 . B B . 48 GLU N    1 1 
       27 63199 2 1 48 GLU O    O   4.531 -19.523  -0.552 1.00 . B B . 48 GLU O    1 1 
       27 63200 2 1 48 GLU OE1  O   4.979 -14.577  -2.795 1.00 . B B . 48 GLU OE1  1 1 
       27 63201 2 1 48 GLU OE2  O   3.532 -15.990  -3.627 1.00 . B B . 48 GLU OE2  1 1 
       27 63202 2 1 49 LEU C    C   1.490 -18.999   1.550 1.00 . B B . 49 LEU C    1 1 
       27 63203 2 1 49 LEU CA   C   2.883 -19.633   1.632 1.00 . B B . 49 LEU CA   1 1 
       27 63204 2 1 49 LEU CB   C   3.086 -20.230   3.023 1.00 . B B . 49 LEU CB   1 1 
       27 63205 2 1 49 LEU CD1  C   5.102 -20.705   4.417 1.00 . B B . 49 LEU CD1  1 1 
       27 63206 2 1 49 LEU CD2  C   4.199 -22.459   2.891 1.00 . B B . 49 LEU CD2  1 1 
       27 63207 2 1 49 LEU CG   C   4.432 -20.957   3.064 1.00 . B B . 49 LEU CG   1 1 
       27 63208 2 1 49 LEU H    H   4.099 -17.887   2.039 1.00 . B B . 49 LEU H    1 1 
       27 63209 2 1 49 LEU HA   H   2.961 -20.416   0.899 1.00 . B B . 49 LEU HA   1 1 
       27 63210 2 1 49 LEU HB2  H   3.077 -19.442   3.762 1.00 . B B . 49 LEU HB2  1 1 
       27 63211 2 1 49 LEU HB3  H   2.290 -20.927   3.239 1.00 . B B . 49 LEU HB3  1 1 
       27 63212 2 1 49 LEU HD11 H   4.385 -20.849   5.211 1.00 . B B . 49 LEU HD11 1 1 
       27 63213 2 1 49 LEU HD12 H   5.924 -21.392   4.550 1.00 . B B . 49 LEU HD12 1 1 
       27 63214 2 1 49 LEU HD13 H   5.475 -19.692   4.455 1.00 . B B . 49 LEU HD13 1 1 
       27 63215 2 1 49 LEU HD21 H   3.536 -22.631   2.055 1.00 . B B . 49 LEU HD21 1 1 
       27 63216 2 1 49 LEU HD22 H   5.140 -22.955   2.706 1.00 . B B . 49 LEU HD22 1 1 
       27 63217 2 1 49 LEU HD23 H   3.753 -22.865   3.787 1.00 . B B . 49 LEU HD23 1 1 
       27 63218 2 1 49 LEU HG   H   5.067 -20.593   2.270 1.00 . B B . 49 LEU HG   1 1 
       27 63219 2 1 49 LEU N    N   3.948 -18.607   1.388 1.00 . B B . 49 LEU N    1 1 
       27 63220 2 1 49 LEU O    O   1.351 -17.792   1.570 1.00 . B B . 49 LEU O    1 1 
       27 63221 2 1 50 CYS C    C  -1.711 -19.782   2.609 1.00 . B B . 50 CYS C    1 1 
       27 63222 2 1 50 CYS CA   C  -0.918 -19.332   1.376 1.00 . B B . 50 CYS CA   1 1 
       27 63223 2 1 50 CYS CB   C  -1.580 -19.897   0.120 1.00 . B B . 50 CYS CB   1 1 
       27 63224 2 1 50 CYS H    H   0.660 -20.806   1.444 1.00 . B B . 50 CYS H    1 1 
       27 63225 2 1 50 CYS HA   H  -0.914 -18.257   1.325 1.00 . B B . 50 CYS HA   1 1 
       27 63226 2 1 50 CYS HB2  H  -1.389 -20.960   0.088 1.00 . B B . 50 CYS HB2  1 1 
       27 63227 2 1 50 CYS HB3  H  -2.648 -19.760   0.212 1.00 . B B . 50 CYS HB3  1 1 
       27 63228 2 1 50 CYS N    N   0.488 -19.842   1.458 1.00 . B B . 50 CYS N    1 1 
       27 63229 2 1 50 CYS O    O  -1.655 -20.934   2.995 1.00 . B B . 50 CYS O    1 1 
       27 63230 2 1 50 CYS SG   S  -1.076 -19.203  -1.473 1.00 . B B . 50 CYS SG   1 1 
       27 63231 2 1 51 LEU C    C  -4.735 -19.128   4.105 1.00 . B B . 51 LEU C    1 1 
       27 63232 2 1 51 LEU CA   C  -3.238 -19.208   4.415 1.00 . B B . 51 LEU CA   1 1 
       27 63233 2 1 51 LEU CB   C  -2.904 -18.223   5.534 1.00 . B B . 51 LEU CB   1 1 
       27 63234 2 1 51 LEU CD1  C  -1.057 -17.132   6.801 1.00 . B B . 51 LEU CD1  1 1 
       27 63235 2 1 51 LEU CD2  C  -0.761 -19.444   5.914 1.00 . B B . 51 LEU CD2  1 1 
       27 63236 2 1 51 LEU CG   C  -1.386 -18.074   5.641 1.00 . B B . 51 LEU CG   1 1 
       27 63237 2 1 51 LEU H    H  -2.447 -17.946   2.845 1.00 . B B . 51 LEU H    1 1 
       27 63238 2 1 51 LEU HA   H  -2.997 -20.205   4.737 1.00 . B B . 51 LEU HA   1 1 
       27 63239 2 1 51 LEU HB2  H  -3.348 -17.263   5.315 1.00 . B B . 51 LEU HB2  1 1 
       27 63240 2 1 51 LEU HB3  H  -3.299 -18.591   6.469 1.00 . B B . 51 LEU HB3  1 1 
       27 63241 2 1 51 LEU HD11 H  -1.808 -16.358   6.867 1.00 . B B . 51 LEU HD11 1 1 
       27 63242 2 1 51 LEU HD12 H  -1.037 -17.687   7.728 1.00 . B B . 51 LEU HD12 1 1 
       27 63243 2 1 51 LEU HD13 H  -0.092 -16.676   6.639 1.00 . B B . 51 LEU HD13 1 1 
       27 63244 2 1 51 LEU HD21 H  -1.378 -19.995   6.608 1.00 . B B . 51 LEU HD21 1 1 
       27 63245 2 1 51 LEU HD22 H  -0.681 -19.999   4.992 1.00 . B B . 51 LEU HD22 1 1 
       27 63246 2 1 51 LEU HD23 H   0.223 -19.317   6.336 1.00 . B B . 51 LEU HD23 1 1 
       27 63247 2 1 51 LEU HG   H  -0.992 -17.670   4.721 1.00 . B B . 51 LEU HG   1 1 
       27 63248 2 1 51 LEU N    N  -2.433 -18.860   3.199 1.00 . B B . 51 LEU N    1 1 
       27 63249 2 1 51 LEU O    O  -5.158 -18.358   3.265 1.00 . B B . 51 LEU O    1 1 
       27 63250 2 1 52 ASP C    C  -7.685 -19.158   5.738 1.00 . B B . 52 ASP C    1 1 
       27 63251 2 1 52 ASP CA   C  -6.979 -19.918   4.572 1.00 . B B . 52 ASP CA   1 1 
       27 63252 2 1 52 ASP CB   C  -7.474 -21.364   4.553 1.00 . B B . 52 ASP CB   1 1 
       27 63253 2 1 52 ASP CG   C  -8.822 -21.430   3.832 1.00 . B B . 52 ASP CG   1 1 
       27 63254 2 1 52 ASP H    H  -5.112 -20.530   5.464 1.00 . B B . 52 ASP H    1 1 
       27 63255 2 1 52 ASP HA   H  -7.184 -19.468   3.630 1.00 . B B . 52 ASP HA   1 1 
       27 63256 2 1 52 ASP HB2  H  -6.762 -21.988   4.036 1.00 . B B . 52 ASP HB2  1 1 
       27 63257 2 1 52 ASP HB3  H  -7.594 -21.723   5.565 1.00 . B B . 52 ASP HB3  1 1 
       27 63258 2 1 52 ASP N    N  -5.504 -19.927   4.798 1.00 . B B . 52 ASP N    1 1 
       27 63259 2 1 52 ASP O    O  -7.551 -19.553   6.879 1.00 . B B . 52 ASP O    1 1 
       27 63260 2 1 52 ASP OD1  O  -9.668 -20.628   4.191 1.00 . B B . 52 ASP OD1  1 1 
       27 63261 2 1 52 ASP OD2  O  -8.929 -22.278   2.962 1.00 . B B . 52 ASP OD2  1 1 
       27 63262 2 1 53 PRO C    C -10.114 -18.231   7.247 1.00 . B B . 53 PRO C    1 1 
       27 63263 2 1 53 PRO CA   C  -9.113 -17.331   6.514 1.00 . B B . 53 PRO CA   1 1 
       27 63264 2 1 53 PRO CB   C  -9.849 -16.187   5.807 1.00 . B B . 53 PRO CB   1 1 
       27 63265 2 1 53 PRO CD   C  -8.647 -17.540   4.087 1.00 . B B . 53 PRO CD   1 1 
       27 63266 2 1 53 PRO CG   C  -9.565 -16.321   4.282 1.00 . B B . 53 PRO CG   1 1 
       27 63267 2 1 53 PRO HA   H  -8.396 -16.928   7.205 1.00 . B B . 53 PRO HA   1 1 
       27 63268 2 1 53 PRO HB2  H -10.910 -16.262   5.992 1.00 . B B . 53 PRO HB2  1 1 
       27 63269 2 1 53 PRO HB3  H  -9.486 -15.236   6.169 1.00 . B B . 53 PRO HB3  1 1 
       27 63270 2 1 53 PRO HD2  H  -9.133 -18.278   3.464 1.00 . B B . 53 PRO HD2  1 1 
       27 63271 2 1 53 PRO HD3  H  -7.707 -17.235   3.649 1.00 . B B . 53 PRO HD3  1 1 
       27 63272 2 1 53 PRO HG2  H -10.491 -16.467   3.747 1.00 . B B . 53 PRO HG2  1 1 
       27 63273 2 1 53 PRO HG3  H  -9.076 -15.429   3.918 1.00 . B B . 53 PRO HG3  1 1 
       27 63274 2 1 53 PRO N    N  -8.429 -18.079   5.447 1.00 . B B . 53 PRO N    1 1 
       27 63275 2 1 53 PRO O    O -10.738 -17.821   8.205 1.00 . B B . 53 PRO O    1 1 
       27 63276 2 1 54 LYS C    C -10.668 -20.850   8.777 1.00 . B B . 54 LYS C    1 1 
       27 63277 2 1 54 LYS CA   C -11.195 -20.379   7.416 1.00 . B B . 54 LYS CA   1 1 
       27 63278 2 1 54 LYS CB   C -11.391 -21.586   6.501 1.00 . B B . 54 LYS CB   1 1 
       27 63279 2 1 54 LYS CD   C -12.925 -23.523   6.169 1.00 . B B . 54 LYS CD   1 1 
       27 63280 2 1 54 LYS CE   C -13.686 -24.643   6.882 1.00 . B B . 54 LYS CE   1 1 
       27 63281 2 1 54 LYS CG   C -12.266 -22.620   7.214 1.00 . B B . 54 LYS CG   1 1 
       27 63282 2 1 54 LYS H    H  -9.722 -19.723   6.004 1.00 . B B . 54 LYS H    1 1 
       27 63283 2 1 54 LYS HA   H -12.135 -19.885   7.550 1.00 . B B . 54 LYS HA   1 1 
       27 63284 2 1 54 LYS HB2  H -11.872 -21.274   5.587 1.00 . B B . 54 LYS HB2  1 1 
       27 63285 2 1 54 LYS HB3  H -10.432 -22.022   6.266 1.00 . B B . 54 LYS HB3  1 1 
       27 63286 2 1 54 LYS HD2  H -13.610 -22.944   5.569 1.00 . B B . 54 LYS HD2  1 1 
       27 63287 2 1 54 LYS HD3  H -12.167 -23.951   5.529 1.00 . B B . 54 LYS HD3  1 1 
       27 63288 2 1 54 LYS HE2  H -13.080 -25.536   6.905 1.00 . B B . 54 LYS HE2  1 1 
       27 63289 2 1 54 LYS HE3  H -13.909 -24.341   7.895 1.00 . B B . 54 LYS HE3  1 1 
       27 63290 2 1 54 LYS HG2  H -11.656 -23.217   7.876 1.00 . B B . 54 LYS HG2  1 1 
       27 63291 2 1 54 LYS HG3  H -13.027 -22.116   7.791 1.00 . B B . 54 LYS HG3  1 1 
       27 63292 2 1 54 LYS HZ1  H -15.036 -24.338   5.326 1.00 . B B . 54 LYS HZ1  1 1 
       27 63293 2 1 54 LYS HZ2  H -14.976 -25.940   5.887 1.00 . B B . 54 LYS HZ2  1 1 
       27 63294 2 1 54 LYS HZ3  H -15.764 -24.748   6.804 1.00 . B B . 54 LYS HZ3  1 1 
       27 63295 2 1 54 LYS N    N -10.242 -19.439   6.776 1.00 . B B . 54 LYS N    1 1 
       27 63296 2 1 54 LYS NZ   N -14.962 -24.939   6.171 1.00 . B B . 54 LYS NZ   1 1 
       27 63297 2 1 54 LYS O    O -11.364 -21.534   9.502 1.00 . B B . 54 LYS O    1 1 
       27 63298 2 1 55 GLU C    C  -8.745 -19.711  11.364 1.00 . B B . 55 GLU C    1 1 
       27 63299 2 1 55 GLU CA   C  -8.865 -20.903  10.409 1.00 . B B . 55 GLU CA   1 1 
       27 63300 2 1 55 GLU CB   C  -7.486 -21.505  10.171 1.00 . B B . 55 GLU CB   1 1 
       27 63301 2 1 55 GLU CD   C  -8.548 -23.654   9.473 1.00 . B B . 55 GLU CD   1 1 
       27 63302 2 1 55 GLU CG   C  -7.576 -22.548   9.054 1.00 . B B . 55 GLU CG   1 1 
       27 63303 2 1 55 GLU H    H  -8.928 -19.908   8.484 1.00 . B B . 55 GLU H    1 1 
       27 63304 2 1 55 GLU HA   H  -9.499 -21.649  10.857 1.00 . B B . 55 GLU HA   1 1 
       27 63305 2 1 55 GLU HB2  H  -6.792 -20.729   9.889 1.00 . B B . 55 GLU HB2  1 1 
       27 63306 2 1 55 GLU HB3  H  -7.142 -21.975  11.076 1.00 . B B . 55 GLU HB3  1 1 
       27 63307 2 1 55 GLU HG2  H  -7.932 -22.084   8.147 1.00 . B B . 55 GLU HG2  1 1 
       27 63308 2 1 55 GLU HG3  H  -6.601 -22.979   8.876 1.00 . B B . 55 GLU HG3  1 1 
       27 63309 2 1 55 GLU N    N  -9.450 -20.472   9.097 1.00 . B B . 55 GLU N    1 1 
       27 63310 2 1 55 GLU O    O  -8.352 -18.631  10.972 1.00 . B B . 55 GLU O    1 1 
       27 63311 2 1 55 GLU OE1  O  -8.404 -24.103  10.598 1.00 . B B . 55 GLU OE1  1 1 
       27 63312 2 1 55 GLU OE2  O  -9.379 -23.987   8.644 1.00 . B B . 55 GLU OE2  1 1 
       27 63313 2 1 56 ASN C    C  -7.550 -18.420  13.863 1.00 . B B . 56 ASN C    1 1 
       27 63314 2 1 56 ASN CA   C  -9.004 -18.835  13.602 1.00 . B B . 56 ASN CA   1 1 
       27 63315 2 1 56 ASN CB   C  -9.640 -19.303  14.910 1.00 . B B . 56 ASN CB   1 1 
       27 63316 2 1 56 ASN CG   C -11.004 -18.631  15.078 1.00 . B B . 56 ASN CG   1 1 
       27 63317 2 1 56 ASN H    H  -9.371 -20.834  12.878 1.00 . B B . 56 ASN H    1 1 
       27 63318 2 1 56 ASN HA   H  -9.552 -17.985  13.230 1.00 . B B . 56 ASN HA   1 1 
       27 63319 2 1 56 ASN HB2  H  -9.771 -20.375  14.889 1.00 . B B . 56 ASN HB2  1 1 
       27 63320 2 1 56 ASN HB3  H  -9.005 -19.037  15.742 1.00 . B B . 56 ASN HB3  1 1 
       27 63321 2 1 56 ASN HD21 H -11.870 -19.742  13.679 1.00 . B B . 56 ASN HD21 1 1 
       27 63322 2 1 56 ASN HD22 H -12.881 -18.604  14.430 1.00 . B B . 56 ASN HD22 1 1 
       27 63323 2 1 56 ASN N    N  -9.076 -19.940  12.604 1.00 . B B . 56 ASN N    1 1 
       27 63324 2 1 56 ASN ND2  N -12.001 -19.025  14.334 1.00 . B B . 56 ASN ND2  1 1 
       27 63325 2 1 56 ASN O    O  -7.259 -17.248  13.998 1.00 . B B . 56 ASN O    1 1 
       27 63326 2 1 56 ASN OD1  O -11.174 -17.741  15.888 1.00 . B B . 56 ASN OD1  1 1 
       27 63327 2 1 57 TRP C    C  -4.696 -18.129  13.078 1.00 . B B . 57 TRP C    1 1 
       27 63328 2 1 57 TRP CA   C  -5.238 -19.017  14.196 1.00 . B B . 57 TRP CA   1 1 
       27 63329 2 1 57 TRP CB   C  -4.378 -20.284  14.326 1.00 . B B . 57 TRP CB   1 1 
       27 63330 2 1 57 TRP CD1  C  -5.270 -22.170  12.890 1.00 . B B . 57 TRP CD1  1 1 
       27 63331 2 1 57 TRP CD2  C  -3.678 -20.981  11.986 1.00 . B B . 57 TRP CD2  1 1 
       27 63332 2 1 57 TRP CE2  C  -3.950 -21.955  11.039 1.00 . B B . 57 TRP CE2  1 1 
       27 63333 2 1 57 TRP CE3  C  -2.700 -20.036  11.727 1.00 . B B . 57 TRP CE3  1 1 
       27 63334 2 1 57 TRP CG   C  -4.455 -21.132  13.048 1.00 . B B . 57 TRP CG   1 1 
       27 63335 2 1 57 TRP CH2  C  -2.280 -21.040   9.596 1.00 . B B . 57 TRP CH2  1 1 
       27 63336 2 1 57 TRP CZ2  C  -3.252 -21.984   9.848 1.00 . B B . 57 TRP CZ2  1 1 
       27 63337 2 1 57 TRP CZ3  C  -2.004 -20.066  10.534 1.00 . B B . 57 TRP CZ3  1 1 
       27 63338 2 1 57 TRP H    H  -6.927 -20.316  13.810 1.00 . B B . 57 TRP H    1 1 
       27 63339 2 1 57 TRP HA   H  -5.190 -18.470  15.124 1.00 . B B . 57 TRP HA   1 1 
       27 63340 2 1 57 TRP HB2  H  -3.350 -20.006  14.504 1.00 . B B . 57 TRP HB2  1 1 
       27 63341 2 1 57 TRP HB3  H  -4.730 -20.874  15.159 1.00 . B B . 57 TRP HB3  1 1 
       27 63342 2 1 57 TRP HD1  H  -6.019 -22.540  13.574 1.00 . B B . 57 TRP HD1  1 1 
       27 63343 2 1 57 TRP HE1  H  -5.394 -23.423  11.277 1.00 . B B . 57 TRP HE1  1 1 
       27 63344 2 1 57 TRP HE3  H  -2.469 -19.282  12.462 1.00 . B B . 57 TRP HE3  1 1 
       27 63345 2 1 57 TRP HH2  H  -1.734 -21.063   8.665 1.00 . B B . 57 TRP HH2  1 1 
       27 63346 2 1 57 TRP HZ2  H  -3.467 -22.747   9.115 1.00 . B B . 57 TRP HZ2  1 1 
       27 63347 2 1 57 TRP HZ3  H  -1.243 -19.327  10.334 1.00 . B B . 57 TRP HZ3  1 1 
       27 63348 2 1 57 TRP N    N  -6.662 -19.380  13.931 1.00 . B B . 57 TRP N    1 1 
       27 63349 2 1 57 TRP NE1  N  -4.948 -22.648  11.677 1.00 . B B . 57 TRP NE1  1 1 
       27 63350 2 1 57 TRP O    O  -3.716 -17.438  13.258 1.00 . B B . 57 TRP O    1 1 
       27 63351 2 1 58 VAL C    C  -5.294 -15.860  11.050 1.00 . B B . 58 VAL C    1 1 
       27 63352 2 1 58 VAL CA   C  -4.859 -17.304  10.822 1.00 . B B . 58 VAL CA   1 1 
       27 63353 2 1 58 VAL CB   C  -5.452 -17.823   9.505 1.00 . B B . 58 VAL CB   1 1 
       27 63354 2 1 58 VAL CG1  C  -5.513 -16.686   8.484 1.00 . B B . 58 VAL CG1  1 1 
       27 63355 2 1 58 VAL CG2  C  -4.569 -18.942   8.958 1.00 . B B . 58 VAL CG2  1 1 
       27 63356 2 1 58 VAL H    H  -6.138 -18.721  11.838 1.00 . B B . 58 VAL H    1 1 
       27 63357 2 1 58 VAL HA   H  -3.784 -17.349  10.780 1.00 . B B . 58 VAL HA   1 1 
       27 63358 2 1 58 VAL HB   H  -6.446 -18.202   9.681 1.00 . B B . 58 VAL HB   1 1 
       27 63359 2 1 58 VAL HG11 H  -4.614 -16.092   8.545 1.00 . B B . 58 VAL HG11 1 1 
       27 63360 2 1 58 VAL HG12 H  -5.601 -17.096   7.488 1.00 . B B . 58 VAL HG12 1 1 
       27 63361 2 1 58 VAL HG13 H  -6.369 -16.059   8.686 1.00 . B B . 58 VAL HG13 1 1 
       27 63362 2 1 58 VAL HG21 H  -3.564 -18.576   8.808 1.00 . B B . 58 VAL HG21 1 1 
       27 63363 2 1 58 VAL HG22 H  -4.550 -19.758   9.658 1.00 . B B . 58 VAL HG22 1 1 
       27 63364 2 1 58 VAL HG23 H  -4.965 -19.291   8.016 1.00 . B B . 58 VAL HG23 1 1 
       27 63365 2 1 58 VAL N    N  -5.342 -18.155  11.947 1.00 . B B . 58 VAL N    1 1 
       27 63366 2 1 58 VAL O    O  -4.581 -14.932  10.724 1.00 . B B . 58 VAL O    1 1 
       27 63367 2 1 59 GLN C    C  -6.196 -13.699  13.038 1.00 . B B . 59 GLN C    1 1 
       27 63368 2 1 59 GLN CA   C  -6.962 -14.331  11.872 1.00 . B B . 59 GLN CA   1 1 
       27 63369 2 1 59 GLN CB   C  -8.447 -14.416  12.231 1.00 . B B . 59 GLN CB   1 1 
       27 63370 2 1 59 GLN CD   C  -9.832 -13.019  10.696 1.00 . B B . 59 GLN CD   1 1 
       27 63371 2 1 59 GLN CG   C  -9.096 -13.044  12.037 1.00 . B B . 59 GLN CG   1 1 
       27 63372 2 1 59 GLN H    H  -6.994 -16.485  11.855 1.00 . B B . 59 GLN H    1 1 
       27 63373 2 1 59 GLN HA   H  -6.841 -13.728  10.990 1.00 . B B . 59 GLN HA   1 1 
       27 63374 2 1 59 GLN HB2  H  -8.933 -15.142  11.594 1.00 . B B . 59 GLN HB2  1 1 
       27 63375 2 1 59 GLN HB3  H  -8.553 -14.724  13.261 1.00 . B B . 59 GLN HB3  1 1 
       27 63376 2 1 59 GLN HE21 H  -8.551 -11.747   9.870 1.00 . B B . 59 GLN HE21 1 1 
       27 63377 2 1 59 GLN HE22 H  -9.823 -12.251   8.866 1.00 . B B . 59 GLN HE22 1 1 
       27 63378 2 1 59 GLN HG2  H  -9.800 -12.857  12.834 1.00 . B B . 59 GLN HG2  1 1 
       27 63379 2 1 59 GLN HG3  H  -8.338 -12.275  12.043 1.00 . B B . 59 GLN HG3  1 1 
       27 63380 2 1 59 GLN N    N  -6.455 -15.703  11.609 1.00 . B B . 59 GLN N    1 1 
       27 63381 2 1 59 GLN NE2  N  -9.363 -12.278   9.731 1.00 . B B . 59 GLN NE2  1 1 
       27 63382 2 1 59 GLN O    O  -6.101 -12.495  13.138 1.00 . B B . 59 GLN O    1 1 
       27 63383 2 1 59 GLN OE1  O -10.840 -13.674  10.517 1.00 . B B . 59 GLN OE1  1 1 
       27 63384 2 1 60 ARG C    C  -3.451 -13.674  14.723 1.00 . B B . 60 ARG C    1 1 
       27 63385 2 1 60 ARG CA   C  -4.915 -13.988  15.066 1.00 . B B . 60 ARG CA   1 1 
       27 63386 2 1 60 ARG CB   C  -4.960 -15.017  16.193 1.00 . B B . 60 ARG CB   1 1 
       27 63387 2 1 60 ARG CD   C  -5.868 -13.977  18.269 1.00 . B B . 60 ARG CD   1 1 
       27 63388 2 1 60 ARG CG   C  -4.589 -14.336  17.512 1.00 . B B . 60 ARG CG   1 1 
       27 63389 2 1 60 ARG CZ   C  -5.616 -11.992  19.622 1.00 . B B . 60 ARG CZ   1 1 
       27 63390 2 1 60 ARG H    H  -5.732 -15.494  13.754 1.00 . B B . 60 ARG H    1 1 
       27 63391 2 1 60 ARG HA   H  -5.399 -13.085  15.397 1.00 . B B . 60 ARG HA   1 1 
       27 63392 2 1 60 ARG HB2  H  -5.955 -15.432  16.266 1.00 . B B . 60 ARG HB2  1 1 
       27 63393 2 1 60 ARG HB3  H  -4.260 -15.813  15.986 1.00 . B B . 60 ARG HB3  1 1 
       27 63394 2 1 60 ARG HD2  H  -6.478 -13.319  17.669 1.00 . B B . 60 ARG HD2  1 1 
       27 63395 2 1 60 ARG HD3  H  -6.425 -14.874  18.496 1.00 . B B . 60 ARG HD3  1 1 
       27 63396 2 1 60 ARG HE   H  -5.180 -13.807  20.307 1.00 . B B . 60 ARG HE   1 1 
       27 63397 2 1 60 ARG HG2  H  -3.989 -15.005  18.110 1.00 . B B . 60 ARG HG2  1 1 
       27 63398 2 1 60 ARG HG3  H  -4.023 -13.438  17.310 1.00 . B B . 60 ARG HG3  1 1 
       27 63399 2 1 60 ARG HH11 H  -7.616 -12.054  19.662 1.00 . B B . 60 ARG HH11 1 1 
       27 63400 2 1 60 ARG HH12 H  -6.914 -10.473  19.743 1.00 . B B . 60 ARG HH12 1 1 
       27 63401 2 1 60 ARG HH21 H  -3.635 -11.702  19.597 1.00 . B B . 60 ARG HH21 1 1 
       27 63402 2 1 60 ARG HH22 H  -4.600 -10.268  19.706 1.00 . B B . 60 ARG HH22 1 1 
       27 63403 2 1 60 ARG N    N  -5.654 -14.528  13.887 1.00 . B B . 60 ARG N    1 1 
       27 63404 2 1 60 ARG NE   N  -5.502 -13.289  19.540 1.00 . B B . 60 ARG NE   1 1 
       27 63405 2 1 60 ARG NH1  N  -6.808 -11.465  19.680 1.00 . B B . 60 ARG NH1  1 1 
       27 63406 2 1 60 ARG NH2  N  -4.533 -11.264  19.643 1.00 . B B . 60 ARG NH2  1 1 
       27 63407 2 1 60 ARG O    O  -2.974 -12.592  15.002 1.00 . B B . 60 ARG O    1 1 
       27 63408 2 1 61 VAL C    C  -1.242 -13.203  12.786 1.00 . B B . 61 VAL C    1 1 
       27 63409 2 1 61 VAL CA   C  -1.335 -14.351  13.800 1.00 . B B . 61 VAL CA   1 1 
       27 63410 2 1 61 VAL CB   C  -0.708 -15.630  13.235 1.00 . B B . 61 VAL CB   1 1 
       27 63411 2 1 61 VAL CG1  C  -0.942 -16.785  14.224 1.00 . B B . 61 VAL CG1  1 1 
       27 63412 2 1 61 VAL CG2  C  -1.359 -15.952  11.888 1.00 . B B . 61 VAL CG2  1 1 
       27 63413 2 1 61 VAL H    H  -3.176 -15.470  13.881 1.00 . B B . 61 VAL H    1 1 
       27 63414 2 1 61 VAL HA   H  -0.813 -14.069  14.701 1.00 . B B . 61 VAL HA   1 1 
       27 63415 2 1 61 VAL HB   H   0.347 -15.490  13.101 1.00 . B B . 61 VAL HB   1 1 
       27 63416 2 1 61 VAL HG11 H  -1.562 -16.450  15.040 1.00 . B B . 61 VAL HG11 1 1 
       27 63417 2 1 61 VAL HG12 H  -1.426 -17.607  13.726 1.00 . B B . 61 VAL HG12 1 1 
       27 63418 2 1 61 VAL HG13 H   0.004 -17.119  14.618 1.00 . B B . 61 VAL HG13 1 1 
       27 63419 2 1 61 VAL HG21 H  -2.431 -15.920  11.989 1.00 . B B . 61 VAL HG21 1 1 
       27 63420 2 1 61 VAL HG22 H  -1.052 -15.224  11.153 1.00 . B B . 61 VAL HG22 1 1 
       27 63421 2 1 61 VAL HG23 H  -1.060 -16.935  11.556 1.00 . B B . 61 VAL HG23 1 1 
       27 63422 2 1 61 VAL N    N  -2.761 -14.614  14.126 1.00 . B B . 61 VAL N    1 1 
       27 63423 2 1 61 VAL O    O  -0.370 -12.361  12.872 1.00 . B B . 61 VAL O    1 1 
       27 63424 2 1 62 VAL C    C  -2.525 -10.768  11.531 1.00 . B B . 62 VAL C    1 1 
       27 63425 2 1 62 VAL CA   C  -2.131 -12.082  10.849 1.00 . B B . 62 VAL CA   1 1 
       27 63426 2 1 62 VAL CB   C  -3.120 -12.394   9.726 1.00 . B B . 62 VAL CB   1 1 
       27 63427 2 1 62 VAL CG1  C  -3.325 -11.138   8.876 1.00 . B B . 62 VAL CG1  1 1 
       27 63428 2 1 62 VAL CG2  C  -2.549 -13.510   8.848 1.00 . B B . 62 VAL CG2  1 1 
       27 63429 2 1 62 VAL H    H  -2.838 -13.883  11.808 1.00 . B B . 62 VAL H    1 1 
       27 63430 2 1 62 VAL HA   H  -1.138 -11.988  10.438 1.00 . B B . 62 VAL HA   1 1 
       27 63431 2 1 62 VAL HB   H  -4.063 -12.707  10.148 1.00 . B B . 62 VAL HB   1 1 
       27 63432 2 1 62 VAL HG11 H  -2.401 -10.582   8.817 1.00 . B B . 62 VAL HG11 1 1 
       27 63433 2 1 62 VAL HG12 H  -3.635 -11.417   7.880 1.00 . B B . 62 VAL HG12 1 1 
       27 63434 2 1 62 VAL HG13 H  -4.086 -10.515   9.323 1.00 . B B . 62 VAL HG13 1 1 
       27 63435 2 1 62 VAL HG21 H  -1.594 -13.206   8.446 1.00 . B B . 62 VAL HG21 1 1 
       27 63436 2 1 62 VAL HG22 H  -2.418 -14.406   9.436 1.00 . B B . 62 VAL HG22 1 1 
       27 63437 2 1 62 VAL HG23 H  -3.228 -13.717   8.034 1.00 . B B . 62 VAL HG23 1 1 
       27 63438 2 1 62 VAL N    N  -2.152 -13.184  11.851 1.00 . B B . 62 VAL N    1 1 
       27 63439 2 1 62 VAL O    O  -1.950  -9.731  11.267 1.00 . B B . 62 VAL O    1 1 
       27 63440 2 1 63 GLU C    C  -2.737  -8.988  13.832 1.00 . B B . 63 GLU C    1 1 
       27 63441 2 1 63 GLU CA   C  -3.935  -9.608  13.117 1.00 . B B . 63 GLU CA   1 1 
       27 63442 2 1 63 GLU CB   C  -5.004  -9.970  14.148 1.00 . B B . 63 GLU CB   1 1 
       27 63443 2 1 63 GLU CD   C  -6.596  -8.927  15.762 1.00 . B B . 63 GLU CD   1 1 
       27 63444 2 1 63 GLU CG   C  -5.244  -8.769  15.065 1.00 . B B . 63 GLU CG   1 1 
       27 63445 2 1 63 GLU H    H  -3.948 -11.699  12.576 1.00 . B B . 63 GLU H    1 1 
       27 63446 2 1 63 GLU HA   H  -4.338  -8.902  12.412 1.00 . B B . 63 GLU HA   1 1 
       27 63447 2 1 63 GLU HB2  H  -5.921 -10.229  13.645 1.00 . B B . 63 GLU HB2  1 1 
       27 63448 2 1 63 GLU HB3  H  -4.671 -10.813  14.735 1.00 . B B . 63 GLU HB3  1 1 
       27 63449 2 1 63 GLU HG2  H  -4.463  -8.714  15.808 1.00 . B B . 63 GLU HG2  1 1 
       27 63450 2 1 63 GLU HG3  H  -5.247  -7.859  14.482 1.00 . B B . 63 GLU HG3  1 1 
       27 63451 2 1 63 GLU N    N  -3.503 -10.842  12.400 1.00 . B B . 63 GLU N    1 1 
       27 63452 2 1 63 GLU O    O  -2.591  -7.782  13.881 1.00 . B B . 63 GLU O    1 1 
       27 63453 2 1 63 GLU OE1  O  -6.613  -9.636  16.755 1.00 . B B . 63 GLU OE1  1 1 
       27 63454 2 1 63 GLU OE2  O  -7.536  -8.331  15.263 1.00 . B B . 63 GLU OE2  1 1 
       27 63455 2 1 64 LYS C    C   0.211  -8.570  14.116 1.00 . B B . 64 LYS C    1 1 
       27 63456 2 1 64 LYS CA   C  -0.704  -9.318  15.091 1.00 . B B . 64 LYS CA   1 1 
       27 63457 2 1 64 LYS CB   C   0.050 -10.494  15.708 1.00 . B B . 64 LYS CB   1 1 
       27 63458 2 1 64 LYS CD   C   0.620  -9.263  17.810 1.00 . B B . 64 LYS CD   1 1 
       27 63459 2 1 64 LYS CE   C   1.730  -9.765  18.735 1.00 . B B . 64 LYS CE   1 1 
       27 63460 2 1 64 LYS CG   C  -0.132 -10.464  17.230 1.00 . B B . 64 LYS CG   1 1 
       27 63461 2 1 64 LYS H    H  -2.062 -10.797  14.308 1.00 . B B . 64 LYS H    1 1 
       27 63462 2 1 64 LYS HA   H  -1.017  -8.646  15.871 1.00 . B B . 64 LYS HA   1 1 
       27 63463 2 1 64 LYS HB2  H  -0.344 -11.420  15.317 1.00 . B B . 64 LYS HB2  1 1 
       27 63464 2 1 64 LYS HB3  H   1.100 -10.424  15.464 1.00 . B B . 64 LYS HB3  1 1 
       27 63465 2 1 64 LYS HD2  H   1.050  -8.679  17.009 1.00 . B B . 64 LYS HD2  1 1 
       27 63466 2 1 64 LYS HD3  H  -0.065  -8.643  18.370 1.00 . B B . 64 LYS HD3  1 1 
       27 63467 2 1 64 LYS HE2  H   2.280  -8.924  19.131 1.00 . B B . 64 LYS HE2  1 1 
       27 63468 2 1 64 LYS HE3  H   1.296 -10.319  19.554 1.00 . B B . 64 LYS HE3  1 1 
       27 63469 2 1 64 LYS HG2  H  -1.183 -10.382  17.467 1.00 . B B . 64 LYS HG2  1 1 
       27 63470 2 1 64 LYS HG3  H   0.256 -11.376  17.659 1.00 . B B . 64 LYS HG3  1 1 
       27 63471 2 1 64 LYS HZ1  H   2.416 -10.655  16.982 1.00 . B B . 64 LYS HZ1  1 1 
       27 63472 2 1 64 LYS HZ2  H   3.641 -10.302  18.105 1.00 . B B . 64 LYS HZ2  1 1 
       27 63473 2 1 64 LYS HZ3  H   2.602 -11.620  18.368 1.00 . B B . 64 LYS HZ3  1 1 
       27 63474 2 1 64 LYS N    N  -1.902  -9.832  14.373 1.00 . B B . 64 LYS N    1 1 
       27 63475 2 1 64 LYS NZ   N   2.668 -10.652  17.991 1.00 . B B . 64 LYS NZ   1 1 
       27 63476 2 1 64 LYS O    O   0.704  -7.503  14.422 1.00 . B B . 64 LYS O    1 1 
       27 63477 2 1 65 PHE C    C   0.776  -7.055  11.670 1.00 . B B . 65 PHE C    1 1 
       27 63478 2 1 65 PHE CA   C   1.298  -8.463  11.961 1.00 . B B . 65 PHE CA   1 1 
       27 63479 2 1 65 PHE CB   C   1.323  -9.261  10.669 1.00 . B B . 65 PHE CB   1 1 
       27 63480 2 1 65 PHE CD1  C   3.614  -8.644   9.774 1.00 . B B . 65 PHE CD1  1 1 
       27 63481 2 1 65 PHE CD2  C   1.697  -7.805   8.627 1.00 . B B . 65 PHE CD2  1 1 
       27 63482 2 1 65 PHE CE1  C   4.436  -8.002   8.866 1.00 . B B . 65 PHE CE1  1 1 
       27 63483 2 1 65 PHE CE2  C   2.522  -7.164   7.722 1.00 . B B . 65 PHE CE2  1 1 
       27 63484 2 1 65 PHE CG   C   2.237  -8.551   9.662 1.00 . B B . 65 PHE CG   1 1 
       27 63485 2 1 65 PHE CZ   C   3.889  -7.262   7.841 1.00 . B B . 65 PHE CZ   1 1 
       27 63486 2 1 65 PHE H    H   0.008 -10.014  12.751 1.00 . B B . 65 PHE H    1 1 
       27 63487 2 1 65 PHE HA   H   2.288  -8.399  12.347 1.00 . B B . 65 PHE HA   1 1 
       27 63488 2 1 65 PHE HB2  H   1.695 -10.258  10.856 1.00 . B B . 65 PHE HB2  1 1 
       27 63489 2 1 65 PHE HB3  H   0.335  -9.319  10.271 1.00 . B B . 65 PHE HB3  1 1 
       27 63490 2 1 65 PHE HD1  H   4.049  -9.222  10.576 1.00 . B B . 65 PHE HD1  1 1 
       27 63491 2 1 65 PHE HD2  H   0.625  -7.727   8.524 1.00 . B B . 65 PHE HD2  1 1 
       27 63492 2 1 65 PHE HE1  H   5.509  -8.080   8.961 1.00 . B B . 65 PHE HE1  1 1 
       27 63493 2 1 65 PHE HE2  H   2.092  -6.584   6.919 1.00 . B B . 65 PHE HE2  1 1 
       27 63494 2 1 65 PHE HZ   H   4.534  -6.757   7.131 1.00 . B B . 65 PHE HZ   1 1 
       27 63495 2 1 65 PHE N    N   0.420  -9.145  12.959 1.00 . B B . 65 PHE N    1 1 
       27 63496 2 1 65 PHE O    O   1.542  -6.123  11.536 1.00 . B B . 65 PHE O    1 1 
       27 63497 2 1 66 LEU C    C  -0.915  -4.665  12.499 1.00 . B B . 66 LEU C    1 1 
       27 63498 2 1 66 LEU CA   C  -1.105  -5.588  11.292 1.00 . B B . 66 LEU CA   1 1 
       27 63499 2 1 66 LEU CB   C  -2.597  -5.742  10.999 1.00 . B B . 66 LEU CB   1 1 
       27 63500 2 1 66 LEU CD1  C  -4.057  -7.112   9.510 1.00 . B B . 66 LEU CD1  1 1 
       27 63501 2 1 66 LEU CD2  C  -2.894  -5.099   8.606 1.00 . B B . 66 LEU CD2  1 1 
       27 63502 2 1 66 LEU CG   C  -2.777  -6.276   9.576 1.00 . B B . 66 LEU CG   1 1 
       27 63503 2 1 66 LEU H    H  -1.103  -7.711  11.690 1.00 . B B . 66 LEU H    1 1 
       27 63504 2 1 66 LEU HA   H  -0.616  -5.159  10.435 1.00 . B B . 66 LEU HA   1 1 
       27 63505 2 1 66 LEU HB2  H  -3.036  -6.432  11.704 1.00 . B B . 66 LEU HB2  1 1 
       27 63506 2 1 66 LEU HB3  H  -3.086  -4.783  11.091 1.00 . B B . 66 LEU HB3  1 1 
       27 63507 2 1 66 LEU HD11 H  -4.903  -6.505   9.797 1.00 . B B . 66 LEU HD11 1 1 
       27 63508 2 1 66 LEU HD12 H  -4.204  -7.474   8.504 1.00 . B B . 66 LEU HD12 1 1 
       27 63509 2 1 66 LEU HD13 H  -3.979  -7.953  10.183 1.00 . B B . 66 LEU HD13 1 1 
       27 63510 2 1 66 LEU HD21 H  -2.018  -4.473   8.684 1.00 . B B . 66 LEU HD21 1 1 
       27 63511 2 1 66 LEU HD22 H  -2.979  -5.467   7.594 1.00 . B B . 66 LEU HD22 1 1 
       27 63512 2 1 66 LEU HD23 H  -3.770  -4.515   8.846 1.00 . B B . 66 LEU HD23 1 1 
       27 63513 2 1 66 LEU HG   H  -1.928  -6.888   9.306 1.00 . B B . 66 LEU HG   1 1 
       27 63514 2 1 66 LEU N    N  -0.520  -6.930  11.575 1.00 . B B . 66 LEU N    1 1 
       27 63515 2 1 66 LEU O    O  -0.550  -3.515  12.352 1.00 . B B . 66 LEU O    1 1 
       27 63516 2 1 67 LYS C    C   0.471  -3.977  15.078 1.00 . B B . 67 LYS C    1 1 
       27 63517 2 1 67 LYS CA   C  -1.002  -4.355  14.891 1.00 . B B . 67 LYS CA   1 1 
       27 63518 2 1 67 LYS CB   C  -1.482  -5.149  16.104 1.00 . B B . 67 LYS CB   1 1 
       27 63519 2 1 67 LYS CD   C  -2.020  -4.955  18.531 1.00 . B B . 67 LYS CD   1 1 
       27 63520 2 1 67 LYS CE   C  -2.471  -3.996  19.634 1.00 . B B . 67 LYS CE   1 1 
       27 63521 2 1 67 LYS CG   C  -1.854  -4.176  17.225 1.00 . B B . 67 LYS CG   1 1 
       27 63522 2 1 67 LYS H    H  -1.458  -6.121  13.737 1.00 . B B . 67 LYS H    1 1 
       27 63523 2 1 67 LYS HA   H  -1.592  -3.460  14.796 1.00 . B B . 67 LYS HA   1 1 
       27 63524 2 1 67 LYS HB2  H  -2.347  -5.738  15.834 1.00 . B B . 67 LYS HB2  1 1 
       27 63525 2 1 67 LYS HB3  H  -0.696  -5.808  16.442 1.00 . B B . 67 LYS HB3  1 1 
       27 63526 2 1 67 LYS HD2  H  -2.760  -5.730  18.399 1.00 . B B . 67 LYS HD2  1 1 
       27 63527 2 1 67 LYS HD3  H  -1.079  -5.408  18.806 1.00 . B B . 67 LYS HD3  1 1 
       27 63528 2 1 67 LYS HE2  H  -1.808  -3.144  19.666 1.00 . B B . 67 LYS HE2  1 1 
       27 63529 2 1 67 LYS HE3  H  -3.475  -3.654  19.428 1.00 . B B . 67 LYS HE3  1 1 
       27 63530 2 1 67 LYS HG2  H  -1.073  -3.439  17.339 1.00 . B B . 67 LYS HG2  1 1 
       27 63531 2 1 67 LYS HG3  H  -2.779  -3.676  16.980 1.00 . B B . 67 LYS HG3  1 1 
       27 63532 2 1 67 LYS HZ1  H  -1.831  -5.511  20.909 1.00 . B B . 67 LYS HZ1  1 1 
       27 63533 2 1 67 LYS HZ2  H  -2.094  -4.021  21.681 1.00 . B B . 67 LYS HZ2  1 1 
       27 63534 2 1 67 LYS HZ3  H  -3.415  -4.977  21.208 1.00 . B B . 67 LYS HZ3  1 1 
       27 63535 2 1 67 LYS N    N  -1.165  -5.189  13.666 1.00 . B B . 67 LYS N    1 1 
       27 63536 2 1 67 LYS NZ   N  -2.451  -4.678  20.958 1.00 . B B . 67 LYS NZ   1 1 
       27 63537 2 1 67 LYS O    O   0.784  -2.972  15.685 1.00 . B B . 67 LYS O    1 1 
       27 63538 2 1 68 ARG C    C   3.246  -3.527  13.585 1.00 . B B . 68 ARG C    1 1 
       27 63539 2 1 68 ARG CA   C   2.798  -4.493  14.687 1.00 . B B . 68 ARG CA   1 1 
       27 63540 2 1 68 ARG CB   C   3.588  -5.795  14.575 1.00 . B B . 68 ARG CB   1 1 
       27 63541 2 1 68 ARG CD   C   5.783  -6.875  15.053 1.00 . B B . 68 ARG CD   1 1 
       27 63542 2 1 68 ARG CG   C   4.919  -5.640  15.312 1.00 . B B . 68 ARG CG   1 1 
       27 63543 2 1 68 ARG CZ   C   5.512  -9.272  15.155 1.00 . B B . 68 ARG CZ   1 1 
       27 63544 2 1 68 ARG H    H   1.047  -5.592  14.071 1.00 . B B . 68 ARG H    1 1 
       27 63545 2 1 68 ARG HA   H   2.982  -4.048  15.648 1.00 . B B . 68 ARG HA   1 1 
       27 63546 2 1 68 ARG HB2  H   3.021  -6.602  15.015 1.00 . B B . 68 ARG HB2  1 1 
       27 63547 2 1 68 ARG HB3  H   3.773  -6.019  13.534 1.00 . B B . 68 ARG HB3  1 1 
       27 63548 2 1 68 ARG HD2  H   6.131  -6.872  14.031 1.00 . B B . 68 ARG HD2  1 1 
       27 63549 2 1 68 ARG HD3  H   6.631  -6.877  15.721 1.00 . B B . 68 ARG HD3  1 1 
       27 63550 2 1 68 ARG HE   H   4.021  -8.018  15.548 1.00 . B B . 68 ARG HE   1 1 
       27 63551 2 1 68 ARG HG2  H   5.431  -4.758  14.956 1.00 . B B . 68 ARG HG2  1 1 
       27 63552 2 1 68 ARG HG3  H   4.737  -5.540  16.372 1.00 . B B . 68 ARG HG3  1 1 
       27 63553 2 1 68 ARG HH11 H   5.550  -9.150  13.158 1.00 . B B . 68 ARG HH11 1 1 
       27 63554 2 1 68 ARG HH12 H   6.192 -10.611  13.831 1.00 . B B . 68 ARG HH12 1 1 
       27 63555 2 1 68 ARG HH21 H   5.570  -9.600  17.130 1.00 . B B . 68 ARG HH21 1 1 
       27 63556 2 1 68 ARG HH22 H   6.204 -10.873  16.140 1.00 . B B . 68 ARG HH22 1 1 
       27 63557 2 1 68 ARG N    N   1.344  -4.791  14.550 1.00 . B B . 68 ARG N    1 1 
       27 63558 2 1 68 ARG NE   N   4.964  -8.097  15.292 1.00 . B B . 68 ARG NE   1 1 
       27 63559 2 1 68 ARG NH1  N   5.772  -9.712  13.955 1.00 . B B . 68 ARG NH1  1 1 
       27 63560 2 1 68 ARG NH2  N   5.783  -9.970  16.225 1.00 . B B . 68 ARG NH2  1 1 
       27 63561 2 1 68 ARG O    O   3.882  -2.527  13.853 1.00 . B B . 68 ARG O    1 1 
       27 63562 2 1 69 ALA C    C   2.591  -1.605  11.361 1.00 . B B . 69 ALA C    1 1 
       27 63563 2 1 69 ALA CA   C   3.299  -2.957  11.237 1.00 . B B . 69 ALA CA   1 1 
       27 63564 2 1 69 ALA CB   C   2.910  -3.621   9.916 1.00 . B B . 69 ALA CB   1 1 
       27 63565 2 1 69 ALA H    H   2.387  -4.662  12.196 1.00 . B B . 69 ALA H    1 1 
       27 63566 2 1 69 ALA HA   H   4.365  -2.806  11.259 1.00 . B B . 69 ALA HA   1 1 
       27 63567 2 1 69 ALA HB1  H   3.022  -4.693   9.999 1.00 . B B . 69 ALA HB1  1 1 
       27 63568 2 1 69 ALA HB2  H   1.883  -3.388   9.679 1.00 . B B . 69 ALA HB2  1 1 
       27 63569 2 1 69 ALA HB3  H   3.549  -3.259   9.124 1.00 . B B . 69 ALA HB3  1 1 
       27 63570 2 1 69 ALA N    N   2.902  -3.847  12.367 1.00 . B B . 69 ALA N    1 1 
       27 63571 2 1 69 ALA O    O   3.026  -0.619  10.800 1.00 . B B . 69 ALA O    1 1 
       27 63572 2 1 70 GLU C    C   1.339   0.483  13.446 1.00 . B B . 70 GLU C    1 1 
       27 63573 2 1 70 GLU CA   C   0.762  -0.313  12.270 1.00 . B B . 70 GLU CA   1 1 
       27 63574 2 1 70 GLU CB   C  -0.707  -0.632  12.542 1.00 . B B . 70 GLU CB   1 1 
       27 63575 2 1 70 GLU CD   C  -2.985   0.363  12.775 1.00 . B B . 70 GLU CD   1 1 
       27 63576 2 1 70 GLU CG   C  -1.492   0.677  12.659 1.00 . B B . 70 GLU CG   1 1 
       27 63577 2 1 70 GLU H    H   1.198  -2.409  12.527 1.00 . B B . 70 GLU H    1 1 
       27 63578 2 1 70 GLU HA   H   0.839   0.271  11.371 1.00 . B B . 70 GLU HA   1 1 
       27 63579 2 1 70 GLU HB2  H  -1.107  -1.223  11.731 1.00 . B B . 70 GLU HB2  1 1 
       27 63580 2 1 70 GLU HB3  H  -0.793  -1.190  13.463 1.00 . B B . 70 GLU HB3  1 1 
       27 63581 2 1 70 GLU HG2  H  -1.172   1.219  13.536 1.00 . B B . 70 GLU HG2  1 1 
       27 63582 2 1 70 GLU HG3  H  -1.322   1.285  11.782 1.00 . B B . 70 GLU HG3  1 1 
       27 63583 2 1 70 GLU N    N   1.512  -1.590  12.095 1.00 . B B . 70 GLU N    1 1 
       27 63584 2 1 70 GLU O    O   1.547   1.676  13.348 1.00 . B B . 70 GLU O    1 1 
       27 63585 2 1 70 GLU OE1  O  -3.586   0.193  11.727 1.00 . B B . 70 GLU OE1  1 1 
       27 63586 2 1 70 GLU OE2  O  -3.441   0.312  13.906 1.00 . B B . 70 GLU OE2  1 1 
       27 63587 2 1 71 ASN C    C   3.660   0.272  15.816 1.00 . B B . 71 ASN C    1 1 
       27 63588 2 1 71 ASN CA   C   2.146   0.499  15.731 1.00 . B B . 71 ASN CA   1 1 
       27 63589 2 1 71 ASN CB   C   1.478  -0.053  16.989 1.00 . B B . 71 ASN CB   1 1 
       27 63590 2 1 71 ASN CG   C   1.878   0.805  18.191 1.00 . B B . 71 ASN CG   1 1 
       27 63591 2 1 71 ASN H    H   1.401  -1.161  14.566 1.00 . B B . 71 ASN H    1 1 
       27 63592 2 1 71 ASN HA   H   1.947   1.554  15.657 1.00 . B B . 71 ASN HA   1 1 
       27 63593 2 1 71 ASN HB2  H   0.405  -0.028  16.874 1.00 . B B . 71 ASN HB2  1 1 
       27 63594 2 1 71 ASN HB3  H   1.796  -1.071  17.156 1.00 . B B . 71 ASN HB3  1 1 
       27 63595 2 1 71 ASN HD21 H   1.589  -0.662  19.498 1.00 . B B . 71 ASN HD21 1 1 
       27 63596 2 1 71 ASN HD22 H   2.111   0.810  20.163 1.00 . B B . 71 ASN HD22 1 1 
       27 63597 2 1 71 ASN N    N   1.584  -0.199  14.535 1.00 . B B . 71 ASN N    1 1 
       27 63598 2 1 71 ASN ND2  N   1.858   0.274  19.383 1.00 . B B . 71 ASN ND2  1 1 
       27 63599 2 1 71 ASN O    O   4.274   0.542  16.830 1.00 . B B . 71 ASN O    1 1 
       27 63600 2 1 71 ASN OD1  O   2.212   1.966  18.057 1.00 . B B . 71 ASN OD1  1 1 
       27 63601 2 1 72 SER C    C   6.446   0.769  15.259 1.00 . B B . 72 SER C    1 1 
       27 63602 2 1 72 SER CA   C   5.700  -0.471  14.755 1.00 . B B . 72 SER CA   1 1 
       27 63603 2 1 72 SER CB   C   6.157  -0.797  13.334 1.00 . B B . 72 SER CB   1 1 
       27 63604 2 1 72 SER H    H   3.695  -0.423  13.954 1.00 . B B . 72 SER H    1 1 
       27 63605 2 1 72 SER HA   H   5.919  -1.305  15.399 1.00 . B B . 72 SER HA   1 1 
       27 63606 2 1 72 SER HB2  H   6.612  -1.776  13.293 1.00 . B B . 72 SER HB2  1 1 
       27 63607 2 1 72 SER HB3  H   5.330  -0.736  12.642 1.00 . B B . 72 SER HB3  1 1 
       27 63608 2 1 72 SER HG   H   7.870   0.076  13.624 1.00 . B B . 72 SER HG   1 1 
       27 63609 2 1 72 SER N    N   4.229  -0.220  14.750 1.00 . B B . 72 SER N    1 1 
       27 63610 2 1 72 SER O    O   6.143   1.831  14.740 1.00 . B B . 72 SER O    1 1 
       27 63611 2 1 72 SER OXT  O   7.276   0.583  16.133 1.00 . B B . 72 SER OXT  1 1 
       27 63612 2 1 72 SER OG   O   7.119   0.205  13.040 1.00 . B B . 72 SER OG   1 1 
       28 63613 1 1  2 ALA C    C  25.234  -5.827   1.725 1.00 . A A .  2 ALA C    1 1 
       28 63614 1 1  2 ALA CA   C  26.498  -6.207   2.503 1.00 . A A .  2 ALA CA   1 1 
       28 63615 1 1  2 ALA CB   C  26.302  -5.866   3.980 1.00 . A A .  2 ALA CB   1 1 
       28 63616 1 1  2 ALA HA   H  26.668  -7.266   2.403 1.00 . A A .  2 ALA HA   1 1 
       28 63617 1 1  2 ALA HB1  H  26.149  -4.802   4.092 1.00 . A A .  2 ALA HB1  1 1 
       28 63618 1 1  2 ALA HB2  H  25.441  -6.391   4.365 1.00 . A A .  2 ALA HB2  1 1 
       28 63619 1 1  2 ALA HB3  H  27.178  -6.159   4.541 1.00 . A A .  2 ALA HB3  1 1 
       28 63620 1 1  2 ALA N    N  27.666  -5.469   1.943 1.00 . A A .  2 ALA N    1 1 
       28 63621 1 1  2 ALA O    O  24.132  -5.964   2.220 1.00 . A A .  2 ALA O    1 1 
       28 63622 1 1  3 LYS C    C  23.336  -4.011   0.483 1.00 . A A .  3 LYS C    1 1 
       28 63623 1 1  3 LYS CA   C  24.242  -4.964  -0.304 1.00 . A A .  3 LYS CA   1 1 
       28 63624 1 1  3 LYS CB   C  23.458  -6.219  -0.682 1.00 . A A .  3 LYS CB   1 1 
       28 63625 1 1  3 LYS CD   C  23.705  -8.155  -2.236 1.00 . A A .  3 LYS CD   1 1 
       28 63626 1 1  3 LYS CE   C  24.454  -9.482  -2.372 1.00 . A A .  3 LYS CE   1 1 
       28 63627 1 1  3 LYS CG   C  24.430  -7.273  -1.218 1.00 . A A .  3 LYS CG   1 1 
       28 63628 1 1  3 LYS H    H  26.329  -5.262   0.165 1.00 . A A .  3 LYS H    1 1 
       28 63629 1 1  3 LYS HA   H  24.582  -4.474  -1.200 1.00 . A A .  3 LYS HA   1 1 
       28 63630 1 1  3 LYS HB2  H  22.948  -6.605   0.189 1.00 . A A .  3 LYS HB2  1 1 
       28 63631 1 1  3 LYS HB3  H  22.729  -5.978  -1.441 1.00 . A A .  3 LYS HB3  1 1 
       28 63632 1 1  3 LYS HD2  H  22.695  -8.340  -1.902 1.00 . A A .  3 LYS HD2  1 1 
       28 63633 1 1  3 LYS HD3  H  23.676  -7.655  -3.193 1.00 . A A .  3 LYS HD3  1 1 
       28 63634 1 1  3 LYS HE2  H  24.011 -10.068  -3.164 1.00 . A A .  3 LYS HE2  1 1 
       28 63635 1 1  3 LYS HE3  H  25.489  -9.291  -2.611 1.00 . A A .  3 LYS HE3  1 1 
       28 63636 1 1  3 LYS HG2  H  25.269  -6.784  -1.692 1.00 . A A .  3 LYS HG2  1 1 
       28 63637 1 1  3 LYS HG3  H  24.791  -7.882  -0.402 1.00 . A A .  3 LYS HG3  1 1 
       28 63638 1 1  3 LYS HZ1  H  24.155  -9.608  -0.315 1.00 . A A .  3 LYS HZ1  1 1 
       28 63639 1 1  3 LYS HZ2  H  23.643 -10.980  -1.174 1.00 . A A .  3 LYS HZ2  1 1 
       28 63640 1 1  3 LYS HZ3  H  25.300 -10.708  -0.917 1.00 . A A .  3 LYS HZ3  1 1 
       28 63641 1 1  3 LYS N    N  25.421  -5.357   0.523 1.00 . A A .  3 LYS N    1 1 
       28 63642 1 1  3 LYS NZ   N  24.383 -10.253  -1.099 1.00 . A A .  3 LYS NZ   1 1 
       28 63643 1 1  3 LYS O    O  22.494  -4.440   1.247 1.00 . A A .  3 LYS O    1 1 
       28 63644 1 1  4 GLU C    C  21.599  -1.187   0.075 1.00 . A A .  4 GLU C    1 1 
       28 63645 1 1  4 GLU CA   C  22.693  -1.730   1.001 1.00 . A A .  4 GLU CA   1 1 
       28 63646 1 1  4 GLU CB   C  23.585  -0.580   1.465 1.00 . A A .  4 GLU CB   1 1 
       28 63647 1 1  4 GLU CD   C  24.928  -0.335   3.555 1.00 . A A .  4 GLU CD   1 1 
       28 63648 1 1  4 GLU CG   C  24.756  -1.148   2.271 1.00 . A A .  4 GLU CG   1 1 
       28 63649 1 1  4 GLU H    H  24.222  -2.437  -0.352 1.00 . A A .  4 GLU H    1 1 
       28 63650 1 1  4 GLU HA   H  22.237  -2.194   1.859 1.00 . A A .  4 GLU HA   1 1 
       28 63651 1 1  4 GLU HB2  H  23.962  -0.044   0.607 1.00 . A A .  4 GLU HB2  1 1 
       28 63652 1 1  4 GLU HB3  H  23.014   0.096   2.083 1.00 . A A .  4 GLU HB3  1 1 
       28 63653 1 1  4 GLU HG2  H  24.559  -2.179   2.525 1.00 . A A .  4 GLU HG2  1 1 
       28 63654 1 1  4 GLU HG3  H  25.663  -1.092   1.688 1.00 . A A .  4 GLU HG3  1 1 
       28 63655 1 1  4 GLU N    N  23.531  -2.734   0.276 1.00 . A A .  4 GLU N    1 1 
       28 63656 1 1  4 GLU O    O  21.841  -0.302  -0.722 1.00 . A A .  4 GLU O    1 1 
       28 63657 1 1  4 GLU OE1  O  25.563   0.702   3.458 1.00 . A A .  4 GLU OE1  1 1 
       28 63658 1 1  4 GLU OE2  O  24.414  -0.797   4.561 1.00 . A A .  4 GLU OE2  1 1 
       28 63659 1 1  5 LEU C    C  18.397  -0.292   0.122 1.00 . A A .  5 LEU C    1 1 
       28 63660 1 1  5 LEU CA   C  19.291  -1.262  -0.658 1.00 . A A .  5 LEU CA   1 1 
       28 63661 1 1  5 LEU CB   C  18.468  -2.470  -1.101 1.00 . A A .  5 LEU CB   1 1 
       28 63662 1 1  5 LEU CD1  C  19.216  -4.838  -1.331 1.00 . A A .  5 LEU CD1  1 1 
       28 63663 1 1  5 LEU CD2  C  18.932  -3.418  -3.362 1.00 . A A .  5 LEU CD2  1 1 
       28 63664 1 1  5 LEU CG   C  19.364  -3.424  -1.894 1.00 . A A .  5 LEU CG   1 1 
       28 63665 1 1  5 LEU H    H  20.272  -2.441   0.863 1.00 . A A .  5 LEU H    1 1 
       28 63666 1 1  5 LEU HA   H  19.686  -0.764  -1.526 1.00 . A A .  5 LEU HA   1 1 
       28 63667 1 1  5 LEU HB2  H  18.074  -2.979  -0.233 1.00 . A A .  5 LEU HB2  1 1 
       28 63668 1 1  5 LEU HB3  H  17.647  -2.142  -1.722 1.00 . A A .  5 LEU HB3  1 1 
       28 63669 1 1  5 LEU HD11 H  18.174  -5.123  -1.329 1.00 . A A .  5 LEU HD11 1 1 
       28 63670 1 1  5 LEU HD12 H  19.773  -5.534  -1.942 1.00 . A A .  5 LEU HD12 1 1 
       28 63671 1 1  5 LEU HD13 H  19.595  -4.870  -0.320 1.00 . A A .  5 LEU HD13 1 1 
       28 63672 1 1  5 LEU HD21 H  18.928  -2.405  -3.736 1.00 . A A .  5 LEU HD21 1 1 
       28 63673 1 1  5 LEU HD22 H  19.620  -4.010  -3.947 1.00 . A A .  5 LEU HD22 1 1 
       28 63674 1 1  5 LEU HD23 H  17.939  -3.834  -3.452 1.00 . A A .  5 LEU HD23 1 1 
       28 63675 1 1  5 LEU HG   H  20.393  -3.106  -1.816 1.00 . A A .  5 LEU HG   1 1 
       28 63676 1 1  5 LEU N    N  20.418  -1.731   0.205 1.00 . A A .  5 LEU N    1 1 
       28 63677 1 1  5 LEU O    O  18.368  -0.311   1.336 1.00 . A A .  5 LEU O    1 1 
       28 63678 1 1  6 ARG C    C  15.441   0.856   0.415 1.00 . A A .  6 ARG C    1 1 
       28 63679 1 1  6 ARG CA   C  16.789   1.512   0.089 1.00 . A A .  6 ARG CA   1 1 
       28 63680 1 1  6 ARG CB   C  16.565   2.711  -0.832 1.00 . A A .  6 ARG CB   1 1 
       28 63681 1 1  6 ARG CD   C  19.003   3.230  -0.690 1.00 . A A .  6 ARG CD   1 1 
       28 63682 1 1  6 ARG CG   C  17.593   3.798  -0.506 1.00 . A A .  6 ARG CG   1 1 
       28 63683 1 1  6 ARG CZ   C  20.878   4.739  -0.485 1.00 . A A .  6 ARG CZ   1 1 
       28 63684 1 1  6 ARG H    H  17.740   0.513  -1.573 1.00 . A A .  6 ARG H    1 1 
       28 63685 1 1  6 ARG HA   H  17.254   1.845   1.001 1.00 . A A .  6 ARG HA   1 1 
       28 63686 1 1  6 ARG HB2  H  16.677   2.403  -1.861 1.00 . A A .  6 ARG HB2  1 1 
       28 63687 1 1  6 ARG HB3  H  15.568   3.099  -0.686 1.00 . A A .  6 ARG HB3  1 1 
       28 63688 1 1  6 ARG HD2  H  19.386   2.883   0.259 1.00 . A A .  6 ARG HD2  1 1 
       28 63689 1 1  6 ARG HD3  H  18.979   2.408  -1.389 1.00 . A A .  6 ARG HD3  1 1 
       28 63690 1 1  6 ARG HE   H  19.737   4.676  -2.112 1.00 . A A .  6 ARG HE   1 1 
       28 63691 1 1  6 ARG HG2  H  17.453   4.640  -1.168 1.00 . A A .  6 ARG HG2  1 1 
       28 63692 1 1  6 ARG HG3  H  17.464   4.127   0.515 1.00 . A A .  6 ARG HG3  1 1 
       28 63693 1 1  6 ARG HH11 H  21.495   2.895  -0.011 1.00 . A A .  6 ARG HH11 1 1 
       28 63694 1 1  6 ARG HH12 H  22.418   4.192   0.671 1.00 . A A .  6 ARG HH12 1 1 
       28 63695 1 1  6 ARG HH21 H  20.435   6.661  -0.831 1.00 . A A .  6 ARG HH21 1 1 
       28 63696 1 1  6 ARG HH22 H  21.803   6.380   0.195 1.00 . A A .  6 ARG HH22 1 1 
       28 63697 1 1  6 ARG N    N  17.686   0.534  -0.595 1.00 . A A .  6 ARG N    1 1 
       28 63698 1 1  6 ARG NE   N  19.892   4.302  -1.219 1.00 . A A .  6 ARG NE   1 1 
       28 63699 1 1  6 ARG NH1  N  21.658   3.875   0.105 1.00 . A A .  6 ARG NH1  1 1 
       28 63700 1 1  6 ARG NH2  N  21.052   6.027  -0.364 1.00 . A A .  6 ARG NH2  1 1 
       28 63701 1 1  6 ARG O    O  15.225  -0.303   0.123 1.00 . A A .  6 ARG O    1 1 
       28 63702 1 1  7 CYS C    C  12.503   0.579   0.099 1.00 . A A .  7 CYS C    1 1 
       28 63703 1 1  7 CYS CA   C  13.224   1.053   1.366 1.00 . A A .  7 CYS CA   1 1 
       28 63704 1 1  7 CYS CB   C  12.391   2.141   2.044 1.00 . A A .  7 CYS CB   1 1 
       28 63705 1 1  7 CYS H    H  14.781   2.545   1.232 1.00 . A A .  7 CYS H    1 1 
       28 63706 1 1  7 CYS HA   H  13.348   0.226   2.042 1.00 . A A .  7 CYS HA   1 1 
       28 63707 1 1  7 CYS HB2  H  12.522   3.059   1.490 1.00 . A A .  7 CYS HB2  1 1 
       28 63708 1 1  7 CYS HB3  H  11.350   1.861   1.972 1.00 . A A .  7 CYS HB3  1 1 
       28 63709 1 1  7 CYS N    N  14.563   1.615   1.015 1.00 . A A .  7 CYS N    1 1 
       28 63710 1 1  7 CYS O    O  12.853   0.972  -0.996 1.00 . A A .  7 CYS O    1 1 
       28 63711 1 1  7 CYS SG   S  12.742   2.497   3.783 1.00 . A A .  7 CYS SG   1 1 
       28 63712 1 1  8 GLN C    C  10.072   0.426  -1.633 1.00 . A A .  8 GLN C    1 1 
       28 63713 1 1  8 GLN CA   C  10.765  -0.746  -0.930 1.00 . A A .  8 GLN CA   1 1 
       28 63714 1 1  8 GLN CB   C   9.711  -1.764  -0.489 1.00 . A A .  8 GLN CB   1 1 
       28 63715 1 1  8 GLN CD   C  10.172  -3.985  -1.528 1.00 . A A .  8 GLN CD   1 1 
       28 63716 1 1  8 GLN CG   C  10.375  -3.126  -0.278 1.00 . A A .  8 GLN CG   1 1 
       28 63717 1 1  8 GLN H    H  11.277  -0.584   1.172 1.00 . A A .  8 GLN H    1 1 
       28 63718 1 1  8 GLN HA   H  11.452  -1.216  -1.612 1.00 . A A .  8 GLN HA   1 1 
       28 63719 1 1  8 GLN HB2  H   9.255  -1.437   0.434 1.00 . A A .  8 GLN HB2  1 1 
       28 63720 1 1  8 GLN HB3  H   8.948  -1.847  -1.249 1.00 . A A .  8 GLN HB3  1 1 
       28 63721 1 1  8 GLN HE21 H   8.236  -4.259  -1.183 1.00 . A A .  8 GLN HE21 1 1 
       28 63722 1 1  8 GLN HE22 H   8.837  -5.008  -2.583 1.00 . A A .  8 GLN HE22 1 1 
       28 63723 1 1  8 GLN HG2  H  11.431  -2.998  -0.103 1.00 . A A .  8 GLN HG2  1 1 
       28 63724 1 1  8 GLN HG3  H   9.931  -3.623   0.571 1.00 . A A .  8 GLN HG3  1 1 
       28 63725 1 1  8 GLN N    N  11.510  -0.257   0.269 1.00 . A A .  8 GLN N    1 1 
       28 63726 1 1  8 GLN NE2  N   8.983  -4.456  -1.786 1.00 . A A .  8 GLN NE2  1 1 
       28 63727 1 1  8 GLN O    O   9.905   0.416  -2.836 1.00 . A A .  8 GLN O    1 1 
       28 63728 1 1  8 GLN OE1  O  11.093  -4.234  -2.280 1.00 . A A .  8 GLN OE1  1 1 
       28 63729 1 1  9 CYS C    C   9.464   3.890  -0.806 1.00 . A A .  9 CYS C    1 1 
       28 63730 1 1  9 CYS CA   C   9.002   2.592  -1.475 1.00 . A A .  9 CYS CA   1 1 
       28 63731 1 1  9 CYS CB   C   7.495   2.441  -1.307 1.00 . A A .  9 CYS CB   1 1 
       28 63732 1 1  9 CYS H    H   9.837   1.373   0.102 1.00 . A A .  9 CYS H    1 1 
       28 63733 1 1  9 CYS HA   H   9.235   2.636  -2.525 1.00 . A A .  9 CYS HA   1 1 
       28 63734 1 1  9 CYS HB2  H   7.304   2.060  -0.315 1.00 . A A .  9 CYS HB2  1 1 
       28 63735 1 1  9 CYS HB3  H   7.048   3.422  -1.373 1.00 . A A .  9 CYS HB3  1 1 
       28 63736 1 1  9 CYS N    N   9.683   1.410  -0.866 1.00 . A A .  9 CYS N    1 1 
       28 63737 1 1  9 CYS O    O   9.472   4.000   0.404 1.00 . A A .  9 CYS O    1 1 
       28 63738 1 1  9 CYS SG   S   6.638   1.367  -2.481 1.00 . A A .  9 CYS SG   1 1 
       28 63739 1 1 10 ILE C    C   9.150   7.162  -1.092 1.00 . A A . 10 ILE C    1 1 
       28 63740 1 1 10 ILE CA   C  10.298   6.149  -1.050 1.00 . A A . 10 ILE CA   1 1 
       28 63741 1 1 10 ILE CB   C  11.470   6.669  -1.883 1.00 . A A . 10 ILE CB   1 1 
       28 63742 1 1 10 ILE CD1  C  12.980   5.270  -3.292 1.00 . A A . 10 ILE CD1  1 1 
       28 63743 1 1 10 ILE CG1  C  12.601   5.638  -1.856 1.00 . A A . 10 ILE CG1  1 1 
       28 63744 1 1 10 ILE CG2  C  11.970   7.985  -1.287 1.00 . A A . 10 ILE CG2  1 1 
       28 63745 1 1 10 ILE H    H   9.822   4.706  -2.583 1.00 . A A . 10 ILE H    1 1 
       28 63746 1 1 10 ILE HA   H  10.617   6.009  -0.032 1.00 . A A . 10 ILE HA   1 1 
       28 63747 1 1 10 ILE HB   H  11.150   6.833  -2.900 1.00 . A A . 10 ILE HB   1 1 
       28 63748 1 1 10 ILE HD11 H  13.291   6.157  -3.825 1.00 . A A . 10 ILE HD11 1 1 
       28 63749 1 1 10 ILE HD12 H  13.791   4.557  -3.284 1.00 . A A . 10 ILE HD12 1 1 
       28 63750 1 1 10 ILE HD13 H  12.128   4.834  -3.793 1.00 . A A . 10 ILE HD13 1 1 
       28 63751 1 1 10 ILE HG12 H  13.459   6.053  -1.349 1.00 . A A . 10 ILE HG12 1 1 
       28 63752 1 1 10 ILE HG13 H  12.272   4.753  -1.329 1.00 . A A . 10 ILE HG13 1 1 
       28 63753 1 1 10 ILE HG21 H  12.200   7.848  -0.241 1.00 . A A . 10 ILE HG21 1 1 
       28 63754 1 1 10 ILE HG22 H  12.861   8.306  -1.807 1.00 . A A . 10 ILE HG22 1 1 
       28 63755 1 1 10 ILE HG23 H  11.208   8.744  -1.387 1.00 . A A . 10 ILE HG23 1 1 
       28 63756 1 1 10 ILE N    N   9.841   4.845  -1.613 1.00 . A A . 10 ILE N    1 1 
       28 63757 1 1 10 ILE O    O   8.743   7.688  -0.075 1.00 . A A . 10 ILE O    1 1 
       28 63758 1 1 11 LYS C    C   6.199   7.677  -2.125 1.00 . A A . 11 LYS C    1 1 
       28 63759 1 1 11 LYS CA   C   7.528   8.383  -2.404 1.00 . A A . 11 LYS CA   1 1 
       28 63760 1 1 11 LYS CB   C   7.519   8.950  -3.824 1.00 . A A . 11 LYS CB   1 1 
       28 63761 1 1 11 LYS CD   C   9.483  10.360  -3.208 1.00 . A A . 11 LYS CD   1 1 
       28 63762 1 1 11 LYS CE   C  10.355  11.368  -3.956 1.00 . A A . 11 LYS CE   1 1 
       28 63763 1 1 11 LYS CG   C   8.072  10.377  -3.800 1.00 . A A . 11 LYS CG   1 1 
       28 63764 1 1 11 LYS H    H   9.019   6.970  -3.067 1.00 . A A . 11 LYS H    1 1 
       28 63765 1 1 11 LYS HA   H   7.661   9.185  -1.700 1.00 . A A . 11 LYS HA   1 1 
       28 63766 1 1 11 LYS HB2  H   8.133   8.334  -4.464 1.00 . A A . 11 LYS HB2  1 1 
       28 63767 1 1 11 LYS HB3  H   6.508   8.958  -4.205 1.00 . A A . 11 LYS HB3  1 1 
       28 63768 1 1 11 LYS HD2  H   9.441  10.625  -2.162 1.00 . A A . 11 LYS HD2  1 1 
       28 63769 1 1 11 LYS HD3  H   9.905   9.371  -3.306 1.00 . A A . 11 LYS HD3  1 1 
       28 63770 1 1 11 LYS HE2  H  10.488  11.044  -4.978 1.00 . A A . 11 LYS HE2  1 1 
       28 63771 1 1 11 LYS HE3  H   9.875  12.336  -3.953 1.00 . A A . 11 LYS HE3  1 1 
       28 63772 1 1 11 LYS HG2  H   8.105  10.770  -4.806 1.00 . A A . 11 LYS HG2  1 1 
       28 63773 1 1 11 LYS HG3  H   7.432  11.004  -3.197 1.00 . A A . 11 LYS HG3  1 1 
       28 63774 1 1 11 LYS HZ1  H  11.977  10.556  -2.935 1.00 . A A . 11 LYS HZ1  1 1 
       28 63775 1 1 11 LYS HZ2  H  12.389  11.812  -4.001 1.00 . A A . 11 LYS HZ2  1 1 
       28 63776 1 1 11 LYS HZ3  H  11.635  12.167  -2.522 1.00 . A A . 11 LYS HZ3  1 1 
       28 63777 1 1 11 LYS N    N   8.654   7.414  -2.273 1.00 . A A . 11 LYS N    1 1 
       28 63778 1 1 11 LYS NZ   N  11.690  11.484  -3.305 1.00 . A A . 11 LYS NZ   1 1 
       28 63779 1 1 11 LYS O    O   6.172   6.500  -1.823 1.00 . A A . 11 LYS O    1 1 
       28 63780 1 1 12 THR C    C   2.700   8.510  -2.759 1.00 . A A . 12 THR C    1 1 
       28 63781 1 1 12 THR CA   C   3.795   7.785  -1.970 1.00 . A A . 12 THR CA   1 1 
       28 63782 1 1 12 THR CB   C   3.484   7.870  -0.474 1.00 . A A . 12 THR CB   1 1 
       28 63783 1 1 12 THR CG2  C   4.438   7.008   0.349 1.00 . A A . 12 THR CG2  1 1 
       28 63784 1 1 12 THR H    H   5.190   9.354  -2.475 1.00 . A A . 12 THR H    1 1 
       28 63785 1 1 12 THR HA   H   3.823   6.752  -2.267 1.00 . A A . 12 THR HA   1 1 
       28 63786 1 1 12 THR HB   H   2.459   7.631  -0.262 1.00 . A A . 12 THR HB   1 1 
       28 63787 1 1 12 THR HG1  H   4.605   9.460  -0.555 1.00 . A A . 12 THR HG1  1 1 
       28 63788 1 1 12 THR HG21 H   4.501   6.020  -0.082 1.00 . A A . 12 THR HG21 1 1 
       28 63789 1 1 12 THR HG22 H   5.421   7.456   0.357 1.00 . A A . 12 THR HG22 1 1 
       28 63790 1 1 12 THR HG23 H   4.076   6.930   1.363 1.00 . A A . 12 THR HG23 1 1 
       28 63791 1 1 12 THR N    N   5.125   8.408  -2.230 1.00 . A A . 12 THR N    1 1 
       28 63792 1 1 12 THR O    O   2.967   9.452  -3.478 1.00 . A A . 12 THR O    1 1 
       28 63793 1 1 12 THR OG1  O   3.788   9.215  -0.116 1.00 . A A . 12 THR OG1  1 1 
       28 63794 1 1 13 TYR C    C  -0.311   9.757  -2.445 1.00 . A A . 13 TYR C    1 1 
       28 63795 1 1 13 TYR CA   C   0.355   8.695  -3.331 1.00 . A A . 13 TYR CA   1 1 
       28 63796 1 1 13 TYR CB   C  -0.667   7.617  -3.698 1.00 . A A . 13 TYR CB   1 1 
       28 63797 1 1 13 TYR CD1  C  -0.372   7.858  -6.198 1.00 . A A . 13 TYR CD1  1 1 
       28 63798 1 1 13 TYR CD2  C  -2.556   8.143  -5.299 1.00 . A A . 13 TYR CD2  1 1 
       28 63799 1 1 13 TYR CE1  C  -0.864   8.095  -7.465 1.00 . A A . 13 TYR CE1  1 1 
       28 63800 1 1 13 TYR CE2  C  -3.046   8.379  -6.567 1.00 . A A . 13 TYR CE2  1 1 
       28 63801 1 1 13 TYR CG   C  -1.214   7.881  -5.104 1.00 . A A . 13 TYR CG   1 1 
       28 63802 1 1 13 TYR CZ   C  -2.204   8.357  -7.660 1.00 . A A . 13 TYR CZ   1 1 
       28 63803 1 1 13 TYR H    H   1.322   7.290  -2.008 1.00 . A A . 13 TYR H    1 1 
       28 63804 1 1 13 TYR HA   H   0.724   9.158  -4.229 1.00 . A A . 13 TYR HA   1 1 
       28 63805 1 1 13 TYR HB2  H  -0.195   6.647  -3.679 1.00 . A A . 13 TYR HB2  1 1 
       28 63806 1 1 13 TYR HB3  H  -1.482   7.630  -2.989 1.00 . A A . 13 TYR HB3  1 1 
       28 63807 1 1 13 TYR HD1  H   0.678   7.652  -6.060 1.00 . A A . 13 TYR HD1  1 1 
       28 63808 1 1 13 TYR HD2  H  -3.227   8.164  -4.453 1.00 . A A . 13 TYR HD2  1 1 
       28 63809 1 1 13 TYR HE1  H  -0.193   8.077  -8.312 1.00 . A A . 13 TYR HE1  1 1 
       28 63810 1 1 13 TYR HE2  H  -4.098   8.582  -6.705 1.00 . A A . 13 TYR HE2  1 1 
       28 63811 1 1 13 TYR HH   H  -2.010   8.359  -9.558 1.00 . A A . 13 TYR HH   1 1 
       28 63812 1 1 13 TYR N    N   1.488   8.052  -2.602 1.00 . A A . 13 TYR N    1 1 
       28 63813 1 1 13 TYR O    O  -0.724   9.471  -1.338 1.00 . A A . 13 TYR O    1 1 
       28 63814 1 1 13 TYR OH   O  -2.695   8.592  -8.928 1.00 . A A . 13 TYR OH   1 1 
       28 63815 1 1 14 SER C    C  -2.425  12.385  -2.719 1.00 . A A . 14 SER C    1 1 
       28 63816 1 1 14 SER CA   C  -1.032  12.062  -2.162 1.00 . A A . 14 SER CA   1 1 
       28 63817 1 1 14 SER CB   C  -0.148  13.306  -2.245 1.00 . A A . 14 SER CB   1 1 
       28 63818 1 1 14 SER H    H  -0.050  11.140  -3.855 1.00 . A A . 14 SER H    1 1 
       28 63819 1 1 14 SER HA   H  -1.122  11.759  -1.133 1.00 . A A . 14 SER HA   1 1 
       28 63820 1 1 14 SER HB2  H  -0.587  14.126  -1.696 1.00 . A A . 14 SER HB2  1 1 
       28 63821 1 1 14 SER HB3  H   0.845  13.095  -1.878 1.00 . A A . 14 SER HB3  1 1 
       28 63822 1 1 14 SER HG   H   0.814  13.741  -3.878 1.00 . A A . 14 SER HG   1 1 
       28 63823 1 1 14 SER N    N  -0.398  10.960  -2.956 1.00 . A A . 14 SER N    1 1 
       28 63824 1 1 14 SER O    O  -2.881  13.509  -2.641 1.00 . A A . 14 SER O    1 1 
       28 63825 1 1 14 SER OG   O  -0.105  13.611  -3.631 1.00 . A A . 14 SER OG   1 1 
       28 63826 1 1 15 LYS C    C  -5.384  10.464  -3.349 1.00 . A A . 15 LYS C    1 1 
       28 63827 1 1 15 LYS CA   C  -4.432  11.594  -3.842 1.00 . A A . 15 LYS CA   1 1 
       28 63828 1 1 15 LYS CB   C  -4.332  11.525  -5.367 1.00 . A A . 15 LYS CB   1 1 
       28 63829 1 1 15 LYS CD   C  -5.047  13.722  -6.306 1.00 . A A . 15 LYS CD   1 1 
       28 63830 1 1 15 LYS CE   C  -4.562  15.108  -6.733 1.00 . A A . 15 LYS CE   1 1 
       28 63831 1 1 15 LYS CG   C  -3.841  12.873  -5.901 1.00 . A A . 15 LYS CG   1 1 
       28 63832 1 1 15 LYS H    H  -2.649  10.499  -3.305 1.00 . A A . 15 LYS H    1 1 
       28 63833 1 1 15 LYS HA   H  -4.795  12.555  -3.562 1.00 . A A . 15 LYS HA   1 1 
       28 63834 1 1 15 LYS HB2  H  -3.638  10.749  -5.649 1.00 . A A . 15 LYS HB2  1 1 
       28 63835 1 1 15 LYS HB3  H  -5.302  11.301  -5.784 1.00 . A A . 15 LYS HB3  1 1 
       28 63836 1 1 15 LYS HD2  H  -5.564  13.250  -7.128 1.00 . A A . 15 LYS HD2  1 1 
       28 63837 1 1 15 LYS HD3  H  -5.723  13.816  -5.469 1.00 . A A . 15 LYS HD3  1 1 
       28 63838 1 1 15 LYS HE2  H  -3.594  15.024  -7.202 1.00 . A A . 15 LYS HE2  1 1 
       28 63839 1 1 15 LYS HE3  H  -5.260  15.535  -7.438 1.00 . A A . 15 LYS HE3  1 1 
       28 63840 1 1 15 LYS HG2  H  -3.278  13.385  -5.135 1.00 . A A . 15 LYS HG2  1 1 
       28 63841 1 1 15 LYS HG3  H  -3.206  12.713  -6.760 1.00 . A A . 15 LYS HG3  1 1 
       28 63842 1 1 15 LYS HZ1  H  -4.093  15.467  -4.738 1.00 . A A . 15 LYS HZ1  1 1 
       28 63843 1 1 15 LYS HZ2  H  -3.801  16.787  -5.766 1.00 . A A . 15 LYS HZ2  1 1 
       28 63844 1 1 15 LYS HZ3  H  -5.392  16.393  -5.321 1.00 . A A . 15 LYS HZ3  1 1 
       28 63845 1 1 15 LYS N    N  -3.065  11.385  -3.268 1.00 . A A . 15 LYS N    1 1 
       28 63846 1 1 15 LYS NZ   N  -4.454  16.007  -5.550 1.00 . A A . 15 LYS NZ   1 1 
       28 63847 1 1 15 LYS O    O  -5.318   9.359  -3.848 1.00 . A A . 15 LYS O    1 1 
       28 63848 1 1 16 PRO C    C  -8.082   9.163  -2.950 1.00 . A A . 16 PRO C    1 1 
       28 63849 1 1 16 PRO CA   C  -7.172   9.724  -1.851 1.00 . A A . 16 PRO CA   1 1 
       28 63850 1 1 16 PRO CB   C  -8.001  10.428  -0.771 1.00 . A A . 16 PRO CB   1 1 
       28 63851 1 1 16 PRO CD   C  -6.407  12.081  -1.747 1.00 . A A . 16 PRO CD   1 1 
       28 63852 1 1 16 PRO CG   C  -7.458  11.882  -0.641 1.00 . A A . 16 PRO CG   1 1 
       28 63853 1 1 16 PRO HA   H  -6.609   8.932  -1.405 1.00 . A A . 16 PRO HA   1 1 
       28 63854 1 1 16 PRO HB2  H  -9.042  10.447  -1.058 1.00 . A A . 16 PRO HB2  1 1 
       28 63855 1 1 16 PRO HB3  H  -7.896   9.910   0.170 1.00 . A A . 16 PRO HB3  1 1 
       28 63856 1 1 16 PRO HD2  H  -6.765  12.800  -2.470 1.00 . A A . 16 PRO HD2  1 1 
       28 63857 1 1 16 PRO HD3  H  -5.466  12.403  -1.326 1.00 . A A . 16 PRO HD3  1 1 
       28 63858 1 1 16 PRO HG2  H  -8.264  12.589  -0.767 1.00 . A A . 16 PRO HG2  1 1 
       28 63859 1 1 16 PRO HG3  H  -7.003  12.021   0.328 1.00 . A A . 16 PRO HG3  1 1 
       28 63860 1 1 16 PRO N    N  -6.259  10.752  -2.378 1.00 . A A . 16 PRO N    1 1 
       28 63861 1 1 16 PRO O    O  -8.505   9.878  -3.837 1.00 . A A . 16 PRO O    1 1 
       28 63862 1 1 17 PHE C    C -10.163   6.208  -3.233 1.00 . A A . 17 PHE C    1 1 
       28 63863 1 1 17 PHE CA   C  -9.242   7.253  -3.888 1.00 . A A . 17 PHE CA   1 1 
       28 63864 1 1 17 PHE CB   C  -8.373   6.589  -4.959 1.00 . A A . 17 PHE CB   1 1 
       28 63865 1 1 17 PHE CD1  C  -7.710   4.374  -3.946 1.00 . A A . 17 PHE CD1  1 1 
       28 63866 1 1 17 PHE CD2  C  -6.068   6.099  -4.038 1.00 . A A . 17 PHE CD2  1 1 
       28 63867 1 1 17 PHE CE1  C  -6.794   3.536  -3.350 1.00 . A A . 17 PHE CE1  1 1 
       28 63868 1 1 17 PHE CE2  C  -5.152   5.258  -3.440 1.00 . A A . 17 PHE CE2  1 1 
       28 63869 1 1 17 PHE CG   C  -7.356   5.662  -4.296 1.00 . A A . 17 PHE CG   1 1 
       28 63870 1 1 17 PHE CZ   C  -5.516   3.977  -3.096 1.00 . A A . 17 PHE CZ   1 1 
       28 63871 1 1 17 PHE H    H  -7.995   7.350  -2.128 1.00 . A A . 17 PHE H    1 1 
       28 63872 1 1 17 PHE HA   H  -9.849   8.012  -4.350 1.00 . A A . 17 PHE HA   1 1 
       28 63873 1 1 17 PHE HB2  H  -8.993   6.015  -5.630 1.00 . A A . 17 PHE HB2  1 1 
       28 63874 1 1 17 PHE HB3  H  -7.848   7.347  -5.522 1.00 . A A . 17 PHE HB3  1 1 
       28 63875 1 1 17 PHE HD1  H  -8.711   4.023  -4.141 1.00 . A A . 17 PHE HD1  1 1 
       28 63876 1 1 17 PHE HD2  H  -5.777   7.101  -4.309 1.00 . A A . 17 PHE HD2  1 1 
       28 63877 1 1 17 PHE HE1  H  -7.079   2.533  -3.086 1.00 . A A . 17 PHE HE1  1 1 
       28 63878 1 1 17 PHE HE2  H  -4.149   5.605  -3.242 1.00 . A A . 17 PHE HE2  1 1 
       28 63879 1 1 17 PHE HZ   H  -4.799   3.319  -2.628 1.00 . A A . 17 PHE HZ   1 1 
       28 63880 1 1 17 PHE N    N  -8.361   7.886  -2.862 1.00 . A A . 17 PHE N    1 1 
       28 63881 1 1 17 PHE O    O -10.317   6.181  -2.028 1.00 . A A . 17 PHE O    1 1 
       28 63882 1 1 18 HIS C    C -11.105   2.898  -3.754 1.00 . A A . 18 HIS C    1 1 
       28 63883 1 1 18 HIS CA   C -11.691   4.328  -3.523 1.00 . A A . 18 HIS CA   1 1 
       28 63884 1 1 18 HIS CB   C -12.994   4.470  -4.313 1.00 . A A . 18 HIS CB   1 1 
       28 63885 1 1 18 HIS CD2  C -15.147   4.102  -2.859 1.00 . A A . 18 HIS CD2  1 1 
       28 63886 1 1 18 HIS CE1  C -15.247   1.995  -3.052 1.00 . A A . 18 HIS CE1  1 1 
       28 63887 1 1 18 HIS CG   C -14.093   3.664  -3.649 1.00 . A A . 18 HIS CG   1 1 
       28 63888 1 1 18 HIS H    H -10.579   5.435  -5.016 1.00 . A A . 18 HIS H    1 1 
       28 63889 1 1 18 HIS HA   H -11.881   4.507  -2.479 1.00 . A A . 18 HIS HA   1 1 
       28 63890 1 1 18 HIS HB2  H -13.287   5.509  -4.347 1.00 . A A . 18 HIS HB2  1 1 
       28 63891 1 1 18 HIS HB3  H -12.849   4.109  -5.320 1.00 . A A . 18 HIS HB3  1 1 
       28 63892 1 1 18 HIS HD2  H -15.351   5.110  -2.555 1.00 . A A . 18 HIS HD2  1 1 
       28 63893 1 1 18 HIS HE1  H -15.602   0.983  -2.956 1.00 . A A . 18 HIS HE1  1 1 
       28 63894 1 1 18 HIS HE2  H -16.604   3.013  -1.979 1.00 . A A . 18 HIS HE2  1 1 
       28 63895 1 1 18 HIS N    N -10.749   5.373  -4.052 1.00 . A A . 18 HIS N    1 1 
       28 63896 1 1 18 HIS ND1  N -14.210   2.354  -3.727 1.00 . A A . 18 HIS ND1  1 1 
       28 63897 1 1 18 HIS NE2  N -15.799   3.030  -2.538 1.00 . A A . 18 HIS NE2  1 1 
       28 63898 1 1 18 HIS O    O -10.506   2.649  -4.781 1.00 . A A . 18 HIS O    1 1 
       28 63899 1 1 19 PRO C    C -11.307  -0.056  -4.236 1.00 . A A . 19 PRO C    1 1 
       28 63900 1 1 19 PRO CA   C -10.771   0.600  -2.953 1.00 . A A . 19 PRO CA   1 1 
       28 63901 1 1 19 PRO CB   C -11.263  -0.169  -1.723 1.00 . A A . 19 PRO CB   1 1 
       28 63902 1 1 19 PRO CD   C -11.993   2.207  -1.512 1.00 . A A . 19 PRO CD   1 1 
       28 63903 1 1 19 PRO CG   C -12.079   0.824  -0.848 1.00 . A A . 19 PRO CG   1 1 
       28 63904 1 1 19 PRO HA   H  -9.703   0.611  -2.959 1.00 . A A . 19 PRO HA   1 1 
       28 63905 1 1 19 PRO HB2  H -11.891  -0.992  -2.029 1.00 . A A . 19 PRO HB2  1 1 
       28 63906 1 1 19 PRO HB3  H -10.420  -0.547  -1.163 1.00 . A A . 19 PRO HB3  1 1 
       28 63907 1 1 19 PRO HD2  H -12.972   2.594  -1.680 1.00 . A A . 19 PRO HD2  1 1 
       28 63908 1 1 19 PRO HD3  H -11.428   2.882  -0.895 1.00 . A A . 19 PRO HD3  1 1 
       28 63909 1 1 19 PRO HG2  H -13.109   0.506  -0.798 1.00 . A A . 19 PRO HG2  1 1 
       28 63910 1 1 19 PRO HG3  H -11.665   0.866   0.145 1.00 . A A . 19 PRO HG3  1 1 
       28 63911 1 1 19 PRO N    N -11.290   1.972  -2.794 1.00 . A A . 19 PRO N    1 1 
       28 63912 1 1 19 PRO O    O -10.829  -1.092  -4.651 1.00 . A A . 19 PRO O    1 1 
       28 63913 1 1 20 LYS C    C -11.756  -0.325  -7.089 1.00 . A A . 20 LYS C    1 1 
       28 63914 1 1 20 LYS CA   C -12.872  -0.016  -6.082 1.00 . A A . 20 LYS CA   1 1 
       28 63915 1 1 20 LYS CB   C -13.827   1.007  -6.690 1.00 . A A . 20 LYS CB   1 1 
       28 63916 1 1 20 LYS CD   C -16.099   1.407  -7.605 1.00 . A A . 20 LYS CD   1 1 
       28 63917 1 1 20 LYS CE   C -15.532   2.220  -8.775 1.00 . A A . 20 LYS CE   1 1 
       28 63918 1 1 20 LYS CG   C -15.097   0.321  -7.200 1.00 . A A . 20 LYS CG   1 1 
       28 63919 1 1 20 LYS H    H -12.652   1.390  -4.454 1.00 . A A . 20 LYS H    1 1 
       28 63920 1 1 20 LYS HA   H -13.402  -0.911  -5.854 1.00 . A A . 20 LYS HA   1 1 
       28 63921 1 1 20 LYS HB2  H -14.091   1.737  -5.953 1.00 . A A . 20 LYS HB2  1 1 
       28 63922 1 1 20 LYS HB3  H -13.338   1.497  -7.507 1.00 . A A . 20 LYS HB3  1 1 
       28 63923 1 1 20 LYS HD2  H -17.030   0.950  -7.897 1.00 . A A . 20 LYS HD2  1 1 
       28 63924 1 1 20 LYS HD3  H -16.277   2.064  -6.762 1.00 . A A . 20 LYS HD3  1 1 
       28 63925 1 1 20 LYS HE2  H -14.937   3.037  -8.392 1.00 . A A . 20 LYS HE2  1 1 
       28 63926 1 1 20 LYS HE3  H -14.909   1.590  -9.391 1.00 . A A . 20 LYS HE3  1 1 
       28 63927 1 1 20 LYS HG2  H -14.863  -0.303  -8.050 1.00 . A A . 20 LYS HG2  1 1 
       28 63928 1 1 20 LYS HG3  H -15.527  -0.288  -6.419 1.00 . A A . 20 LYS HG3  1 1 
       28 63929 1 1 20 LYS HZ1  H -17.380   3.156  -8.989 1.00 . A A . 20 LYS HZ1  1 1 
       28 63930 1 1 20 LYS HZ2  H -16.267   3.533 -10.215 1.00 . A A . 20 LYS HZ2  1 1 
       28 63931 1 1 20 LYS HZ3  H -17.035   2.018 -10.202 1.00 . A A . 20 LYS HZ3  1 1 
       28 63932 1 1 20 LYS N    N -12.291   0.559  -4.829 1.00 . A A . 20 LYS N    1 1 
       28 63933 1 1 20 LYS NZ   N -16.637   2.774  -9.608 1.00 . A A . 20 LYS NZ   1 1 
       28 63934 1 1 20 LYS O    O -11.849  -1.264  -7.856 1.00 . A A . 20 LYS O    1 1 
       28 63935 1 1 21 PHE C    C  -8.555  -0.706  -7.415 1.00 . A A . 21 PHE C    1 1 
       28 63936 1 1 21 PHE CA   C  -9.592   0.253  -8.016 1.00 . A A . 21 PHE CA   1 1 
       28 63937 1 1 21 PHE CB   C  -8.926   1.597  -8.307 1.00 . A A . 21 PHE CB   1 1 
       28 63938 1 1 21 PHE CD1  C -10.087   2.493 -10.370 1.00 . A A . 21 PHE CD1  1 1 
       28 63939 1 1 21 PHE CD2  C -10.697   3.403  -8.251 1.00 . A A . 21 PHE CD2  1 1 
       28 63940 1 1 21 PHE CE1  C -10.994   3.330 -10.988 1.00 . A A . 21 PHE CE1  1 1 
       28 63941 1 1 21 PHE CE2  C -11.603   4.238  -8.872 1.00 . A A . 21 PHE CE2  1 1 
       28 63942 1 1 21 PHE CG   C  -9.931   2.523  -8.995 1.00 . A A . 21 PHE CG   1 1 
       28 63943 1 1 21 PHE CZ   C -11.751   4.201 -10.238 1.00 . A A . 21 PHE CZ   1 1 
       28 63944 1 1 21 PHE H    H -10.693   1.216  -6.423 1.00 . A A . 21 PHE H    1 1 
       28 63945 1 1 21 PHE HA   H  -9.972  -0.160  -8.934 1.00 . A A . 21 PHE HA   1 1 
       28 63946 1 1 21 PHE HB2  H  -8.601   2.050  -7.382 1.00 . A A . 21 PHE HB2  1 1 
       28 63947 1 1 21 PHE HB3  H  -8.073   1.452  -8.951 1.00 . A A . 21 PHE HB3  1 1 
       28 63948 1 1 21 PHE HD1  H  -9.495   1.811 -10.964 1.00 . A A . 21 PHE HD1  1 1 
       28 63949 1 1 21 PHE HD2  H -10.585   3.436  -7.177 1.00 . A A . 21 PHE HD2  1 1 
       28 63950 1 1 21 PHE HE1  H -11.111   3.301 -12.061 1.00 . A A . 21 PHE HE1  1 1 
       28 63951 1 1 21 PHE HE2  H -12.197   4.921  -8.283 1.00 . A A . 21 PHE HE2  1 1 
       28 63952 1 1 21 PHE HZ   H -12.458   4.856 -10.721 1.00 . A A . 21 PHE HZ   1 1 
       28 63953 1 1 21 PHE N    N -10.724   0.474  -7.063 1.00 . A A . 21 PHE N    1 1 
       28 63954 1 1 21 PHE O    O  -7.673  -1.182  -8.104 1.00 . A A . 21 PHE O    1 1 
       28 63955 1 1 22 ILE C    C  -8.181  -3.337  -5.564 1.00 . A A . 22 ILE C    1 1 
       28 63956 1 1 22 ILE CA   C  -7.712  -1.883  -5.478 1.00 . A A . 22 ILE CA   1 1 
       28 63957 1 1 22 ILE CB   C  -7.591  -1.487  -4.003 1.00 . A A . 22 ILE CB   1 1 
       28 63958 1 1 22 ILE CD1  C  -5.774   0.180  -4.620 1.00 . A A . 22 ILE CD1  1 1 
       28 63959 1 1 22 ILE CG1  C  -7.104  -0.023  -3.881 1.00 . A A . 22 ILE CG1  1 1 
       28 63960 1 1 22 ILE CG2  C  -6.612  -2.433  -3.295 1.00 . A A . 22 ILE CG2  1 1 
       28 63961 1 1 22 ILE H    H  -9.411  -0.565  -5.633 1.00 . A A . 22 ILE H    1 1 
       28 63962 1 1 22 ILE HA   H  -6.755  -1.798  -5.953 1.00 . A A . 22 ILE HA   1 1 
       28 63963 1 1 22 ILE HB   H  -8.560  -1.574  -3.535 1.00 . A A . 22 ILE HB   1 1 
       28 63964 1 1 22 ILE HD11 H  -5.200  -0.728  -4.615 1.00 . A A . 22 ILE HD11 1 1 
       28 63965 1 1 22 ILE HD12 H  -5.971   0.471  -5.640 1.00 . A A . 22 ILE HD12 1 1 
       28 63966 1 1 22 ILE HD13 H  -5.205   0.959  -4.134 1.00 . A A . 22 ILE HD13 1 1 
       28 63967 1 1 22 ILE HG12 H  -7.843   0.635  -4.308 1.00 . A A . 22 ILE HG12 1 1 
       28 63968 1 1 22 ILE HG13 H  -6.978   0.226  -2.838 1.00 . A A . 22 ILE HG13 1 1 
       28 63969 1 1 22 ILE HG21 H  -5.933  -2.864  -4.016 1.00 . A A . 22 ILE HG21 1 1 
       28 63970 1 1 22 ILE HG22 H  -6.046  -1.890  -2.555 1.00 . A A . 22 ILE HG22 1 1 
       28 63971 1 1 22 ILE HG23 H  -7.161  -3.226  -2.808 1.00 . A A . 22 ILE HG23 1 1 
       28 63972 1 1 22 ILE N    N  -8.685  -0.968  -6.146 1.00 . A A . 22 ILE N    1 1 
       28 63973 1 1 22 ILE O    O  -9.337  -3.636  -5.339 1.00 . A A . 22 ILE O    1 1 
       28 63974 1 1 23 LYS C    C  -6.581  -6.462  -5.166 1.00 . A A . 23 LYS C    1 1 
       28 63975 1 1 23 LYS CA   C  -7.586  -5.651  -5.984 1.00 . A A . 23 LYS CA   1 1 
       28 63976 1 1 23 LYS CB   C  -7.538  -6.101  -7.443 1.00 . A A . 23 LYS CB   1 1 
       28 63977 1 1 23 LYS CD   C  -9.853  -6.864  -7.961 1.00 . A A . 23 LYS CD   1 1 
       28 63978 1 1 23 LYS CE   C -11.268  -6.326  -8.184 1.00 . A A . 23 LYS CE   1 1 
       28 63979 1 1 23 LYS CG   C  -8.848  -5.722  -8.132 1.00 . A A . 23 LYS CG   1 1 
       28 63980 1 1 23 LYS H    H  -6.356  -3.903  -6.084 1.00 . A A . 23 LYS H    1 1 
       28 63981 1 1 23 LYS HA   H  -8.565  -5.812  -5.595 1.00 . A A . 23 LYS HA   1 1 
       28 63982 1 1 23 LYS HB2  H  -6.712  -5.618  -7.944 1.00 . A A . 23 LYS HB2  1 1 
       28 63983 1 1 23 LYS HB3  H  -7.401  -7.171  -7.487 1.00 . A A . 23 LYS HB3  1 1 
       28 63984 1 1 23 LYS HD2  H  -9.644  -7.642  -8.680 1.00 . A A . 23 LYS HD2  1 1 
       28 63985 1 1 23 LYS HD3  H  -9.773  -7.273  -6.965 1.00 . A A . 23 LYS HD3  1 1 
       28 63986 1 1 23 LYS HE2  H -11.274  -5.669  -9.040 1.00 . A A . 23 LYS HE2  1 1 
       28 63987 1 1 23 LYS HE3  H -11.943  -7.149  -8.365 1.00 . A A . 23 LYS HE3  1 1 
       28 63988 1 1 23 LYS HG2  H  -9.244  -4.819  -7.690 1.00 . A A . 23 LYS HG2  1 1 
       28 63989 1 1 23 LYS HG3  H  -8.669  -5.554  -9.181 1.00 . A A . 23 LYS HG3  1 1 
       28 63990 1 1 23 LYS HZ1  H -11.015  -4.865  -6.722 1.00 . A A . 23 LYS HZ1  1 1 
       28 63991 1 1 23 LYS HZ2  H -12.627  -5.089  -7.206 1.00 . A A . 23 LYS HZ2  1 1 
       28 63992 1 1 23 LYS HZ3  H -11.878  -6.229  -6.195 1.00 . A A . 23 LYS HZ3  1 1 
       28 63993 1 1 23 LYS N    N  -7.257  -4.205  -5.894 1.00 . A A . 23 LYS N    1 1 
       28 63994 1 1 23 LYS NZ   N -11.732  -5.570  -6.986 1.00 . A A . 23 LYS NZ   1 1 
       28 63995 1 1 23 LYS O    O  -6.867  -7.568  -4.753 1.00 . A A . 23 LYS O    1 1 
       28 63996 1 1 24 GLU C    C  -3.728  -5.671  -3.139 1.00 . A A . 24 GLU C    1 1 
       28 63997 1 1 24 GLU CA   C  -4.377  -6.620  -4.154 1.00 . A A . 24 GLU CA   1 1 
       28 63998 1 1 24 GLU CB   C  -3.308  -7.163  -5.099 1.00 . A A . 24 GLU CB   1 1 
       28 63999 1 1 24 GLU CD   C  -1.391  -8.762  -5.134 1.00 . A A . 24 GLU CD   1 1 
       28 64000 1 1 24 GLU CG   C  -2.170  -7.767  -4.272 1.00 . A A . 24 GLU CG   1 1 
       28 64001 1 1 24 GLU H    H  -5.228  -4.995  -5.320 1.00 . A A . 24 GLU H    1 1 
       28 64002 1 1 24 GLU HA   H  -4.836  -7.441  -3.629 1.00 . A A . 24 GLU HA   1 1 
       28 64003 1 1 24 GLU HB2  H  -3.738  -7.923  -5.735 1.00 . A A . 24 GLU HB2  1 1 
       28 64004 1 1 24 GLU HB3  H  -2.927  -6.364  -5.711 1.00 . A A . 24 GLU HB3  1 1 
       28 64005 1 1 24 GLU HG2  H  -1.504  -6.984  -3.940 1.00 . A A . 24 GLU HG2  1 1 
       28 64006 1 1 24 GLU HG3  H  -2.575  -8.280  -3.412 1.00 . A A . 24 GLU HG3  1 1 
       28 64007 1 1 24 GLU N    N  -5.418  -5.893  -4.953 1.00 . A A . 24 GLU N    1 1 
       28 64008 1 1 24 GLU O    O  -3.304  -4.586  -3.485 1.00 . A A . 24 GLU O    1 1 
       28 64009 1 1 24 GLU OE1  O  -1.426  -8.578  -6.339 1.00 . A A . 24 GLU OE1  1 1 
       28 64010 1 1 24 GLU OE2  O  -0.804  -9.650  -4.538 1.00 . A A . 24 GLU OE2  1 1 
       28 64011 1 1 25 LEU C    C  -1.681  -5.805  -0.437 1.00 . A A . 25 LEU C    1 1 
       28 64012 1 1 25 LEU CA   C  -3.052  -5.254  -0.842 1.00 . A A . 25 LEU CA   1 1 
       28 64013 1 1 25 LEU CB   C  -3.969  -5.248   0.382 1.00 . A A . 25 LEU CB   1 1 
       28 64014 1 1 25 LEU CD1  C  -4.590  -2.857   0.781 1.00 . A A . 25 LEU CD1  1 1 
       28 64015 1 1 25 LEU CD2  C  -3.941  -4.316   2.697 1.00 . A A . 25 LEU CD2  1 1 
       28 64016 1 1 25 LEU CG   C  -3.675  -4.001   1.224 1.00 . A A . 25 LEU CG   1 1 
       28 64017 1 1 25 LEU H    H  -4.018  -6.990  -1.679 1.00 . A A . 25 LEU H    1 1 
       28 64018 1 1 25 LEU HA   H  -2.941  -4.250  -1.206 1.00 . A A . 25 LEU HA   1 1 
       28 64019 1 1 25 LEU HB2  H  -5.001  -5.242   0.065 1.00 . A A . 25 LEU HB2  1 1 
       28 64020 1 1 25 LEU HB3  H  -3.786  -6.133   0.973 1.00 . A A . 25 LEU HB3  1 1 
       28 64021 1 1 25 LEU HD11 H  -4.818  -2.954  -0.269 1.00 . A A . 25 LEU HD11 1 1 
       28 64022 1 1 25 LEU HD12 H  -5.509  -2.886   1.347 1.00 . A A . 25 LEU HD12 1 1 
       28 64023 1 1 25 LEU HD13 H  -4.098  -1.911   0.951 1.00 . A A . 25 LEU HD13 1 1 
       28 64024 1 1 25 LEU HD21 H  -4.899  -4.804   2.799 1.00 . A A . 25 LEU HD21 1 1 
       28 64025 1 1 25 LEU HD22 H  -3.167  -4.968   3.076 1.00 . A A . 25 LEU HD22 1 1 
       28 64026 1 1 25 LEU HD23 H  -3.946  -3.401   3.270 1.00 . A A . 25 LEU HD23 1 1 
       28 64027 1 1 25 LEU HG   H  -2.643  -3.711   1.095 1.00 . A A . 25 LEU HG   1 1 
       28 64028 1 1 25 LEU N    N  -3.665  -6.108  -1.905 1.00 . A A . 25 LEU N    1 1 
       28 64029 1 1 25 LEU O    O  -1.412  -6.981  -0.587 1.00 . A A . 25 LEU O    1 1 
       28 64030 1 1 26 ARG C    C   0.988  -4.571   1.699 1.00 . A A . 26 ARG C    1 1 
       28 64031 1 1 26 ARG CA   C   0.510  -5.395   0.499 1.00 . A A . 26 ARG CA   1 1 
       28 64032 1 1 26 ARG CB   C   1.486  -5.222  -0.655 1.00 . A A . 26 ARG CB   1 1 
       28 64033 1 1 26 ARG CD   C   2.637  -6.376  -2.541 1.00 . A A . 26 ARG CD   1 1 
       28 64034 1 1 26 ARG CG   C   1.680  -6.565  -1.362 1.00 . A A . 26 ARG CG   1 1 
       28 64035 1 1 26 ARG CZ   C   1.976  -6.225  -4.858 1.00 . A A . 26 ARG CZ   1 1 
       28 64036 1 1 26 ARG H    H  -1.103  -4.000   0.166 1.00 . A A . 26 ARG H    1 1 
       28 64037 1 1 26 ARG HA   H   0.465  -6.426   0.769 1.00 . A A . 26 ARG HA   1 1 
       28 64038 1 1 26 ARG HB2  H   1.092  -4.506  -1.346 1.00 . A A . 26 ARG HB2  1 1 
       28 64039 1 1 26 ARG HB3  H   2.434  -4.871  -0.278 1.00 . A A . 26 ARG HB3  1 1 
       28 64040 1 1 26 ARG HD2  H   3.469  -5.756  -2.242 1.00 . A A . 26 ARG HD2  1 1 
       28 64041 1 1 26 ARG HD3  H   3.006  -7.336  -2.871 1.00 . A A . 26 ARG HD3  1 1 
       28 64042 1 1 26 ARG HE   H   1.377  -4.908  -3.495 1.00 . A A . 26 ARG HE   1 1 
       28 64043 1 1 26 ARG HG2  H   2.095  -7.282  -0.671 1.00 . A A . 26 ARG HG2  1 1 
       28 64044 1 1 26 ARG HG3  H   0.728  -6.926  -1.721 1.00 . A A . 26 ARG HG3  1 1 
       28 64045 1 1 26 ARG HH11 H   3.788  -5.449  -5.205 1.00 . A A . 26 ARG HH11 1 1 
       28 64046 1 1 26 ARG HH12 H   3.114  -6.383  -6.498 1.00 . A A . 26 ARG HH12 1 1 
       28 64047 1 1 26 ARG HH21 H   0.177  -7.090  -4.721 1.00 . A A . 26 ARG HH21 1 1 
       28 64048 1 1 26 ARG HH22 H   1.015  -7.337  -6.217 1.00 . A A . 26 ARG HH22 1 1 
       28 64049 1 1 26 ARG N    N  -0.844  -4.940   0.070 1.00 . A A . 26 ARG N    1 1 
       28 64050 1 1 26 ARG NE   N   1.906  -5.717  -3.659 1.00 . A A . 26 ARG NE   1 1 
       28 64051 1 1 26 ARG NH1  N   3.042  -6.002  -5.576 1.00 . A A . 26 ARG NH1  1 1 
       28 64052 1 1 26 ARG NH2  N   0.978  -6.940  -5.300 1.00 . A A . 26 ARG NH2  1 1 
       28 64053 1 1 26 ARG O    O   0.826  -3.366   1.729 1.00 . A A . 26 ARG O    1 1 
       28 64054 1 1 27 VAL C    C   3.445  -5.045   4.273 1.00 . A A . 27 VAL C    1 1 
       28 64055 1 1 27 VAL CA   C   2.067  -4.513   3.872 1.00 . A A . 27 VAL CA   1 1 
       28 64056 1 1 27 VAL CB   C   1.083  -4.717   5.026 1.00 . A A . 27 VAL CB   1 1 
       28 64057 1 1 27 VAL CG1  C   1.524  -3.866   6.222 1.00 . A A . 27 VAL CG1  1 1 
       28 64058 1 1 27 VAL CG2  C  -0.313  -4.273   4.581 1.00 . A A . 27 VAL CG2  1 1 
       28 64059 1 1 27 VAL H    H   1.671  -6.213   2.596 1.00 . A A . 27 VAL H    1 1 
       28 64060 1 1 27 VAL HA   H   2.144  -3.463   3.653 1.00 . A A . 27 VAL HA   1 1 
       28 64061 1 1 27 VAL HB   H   1.062  -5.759   5.308 1.00 . A A . 27 VAL HB   1 1 
       28 64062 1 1 27 VAL HG11 H   1.550  -2.824   5.938 1.00 . A A . 27 VAL HG11 1 1 
       28 64063 1 1 27 VAL HG12 H   0.829  -3.995   7.038 1.00 . A A . 27 VAL HG12 1 1 
       28 64064 1 1 27 VAL HG13 H   2.509  -4.171   6.544 1.00 . A A . 27 VAL HG13 1 1 
       28 64065 1 1 27 VAL HG21 H  -0.229  -3.468   3.866 1.00 . A A . 27 VAL HG21 1 1 
       28 64066 1 1 27 VAL HG22 H  -0.830  -5.103   4.122 1.00 . A A . 27 VAL HG22 1 1 
       28 64067 1 1 27 VAL HG23 H  -0.878  -3.932   5.436 1.00 . A A . 27 VAL HG23 1 1 
       28 64068 1 1 27 VAL N    N   1.566  -5.240   2.664 1.00 . A A . 27 VAL N    1 1 
       28 64069 1 1 27 VAL O    O   3.564  -6.137   4.793 1.00 . A A . 27 VAL O    1 1 
       28 64070 1 1 28 ILE C    C   6.315  -3.962   5.636 1.00 . A A . 28 ILE C    1 1 
       28 64071 1 1 28 ILE CA   C   5.843  -4.689   4.375 1.00 . A A . 28 ILE CA   1 1 
       28 64072 1 1 28 ILE CB   C   6.780  -4.359   3.210 1.00 . A A . 28 ILE CB   1 1 
       28 64073 1 1 28 ILE CD1  C   6.681  -4.493   0.722 1.00 . A A . 28 ILE CD1  1 1 
       28 64074 1 1 28 ILE CG1  C   6.435  -5.261   2.022 1.00 . A A . 28 ILE CG1  1 1 
       28 64075 1 1 28 ILE CG2  C   8.230  -4.610   3.631 1.00 . A A . 28 ILE CG2  1 1 
       28 64076 1 1 28 ILE H    H   4.307  -3.380   3.603 1.00 . A A . 28 ILE H    1 1 
       28 64077 1 1 28 ILE HA   H   5.854  -5.752   4.553 1.00 . A A . 28 ILE HA   1 1 
       28 64078 1 1 28 ILE HB   H   6.660  -3.325   2.929 1.00 . A A . 28 ILE HB   1 1 
       28 64079 1 1 28 ILE HD11 H   7.621  -3.965   0.784 1.00 . A A . 28 ILE HD11 1 1 
       28 64080 1 1 28 ILE HD12 H   6.715  -5.183  -0.108 1.00 . A A . 28 ILE HD12 1 1 
       28 64081 1 1 28 ILE HD13 H   5.884  -3.783   0.562 1.00 . A A . 28 ILE HD13 1 1 
       28 64082 1 1 28 ILE HG12 H   7.055  -6.145   2.045 1.00 . A A . 28 ILE HG12 1 1 
       28 64083 1 1 28 ILE HG13 H   5.397  -5.555   2.079 1.00 . A A . 28 ILE HG13 1 1 
       28 64084 1 1 28 ILE HG21 H   8.290  -5.512   4.220 1.00 . A A . 28 ILE HG21 1 1 
       28 64085 1 1 28 ILE HG22 H   8.851  -4.717   2.752 1.00 . A A . 28 ILE HG22 1 1 
       28 64086 1 1 28 ILE HG23 H   8.589  -3.777   4.218 1.00 . A A . 28 ILE HG23 1 1 
       28 64087 1 1 28 ILE N    N   4.457  -4.255   4.021 1.00 . A A . 28 ILE N    1 1 
       28 64088 1 1 28 ILE O    O   6.273  -2.750   5.713 1.00 . A A . 28 ILE O    1 1 
       28 64089 1 1 29 GLU C    C   8.731  -3.810   7.784 1.00 . A A . 29 GLU C    1 1 
       28 64090 1 1 29 GLU CA   C   7.229  -4.103   7.867 1.00 . A A . 29 GLU CA   1 1 
       28 64091 1 1 29 GLU CB   C   6.961  -5.076   9.016 1.00 . A A . 29 GLU CB   1 1 
       28 64092 1 1 29 GLU CD   C   7.006  -5.282  11.504 1.00 . A A . 29 GLU CD   1 1 
       28 64093 1 1 29 GLU CG   C   7.577  -4.524  10.304 1.00 . A A . 29 GLU CG   1 1 
       28 64094 1 1 29 GLU H    H   6.773  -5.696   6.487 1.00 . A A . 29 GLU H    1 1 
       28 64095 1 1 29 GLU HA   H   6.693  -3.187   8.043 1.00 . A A . 29 GLU HA   1 1 
       28 64096 1 1 29 GLU HB2  H   5.895  -5.198   9.146 1.00 . A A . 29 GLU HB2  1 1 
       28 64097 1 1 29 GLU HB3  H   7.401  -6.037   8.787 1.00 . A A . 29 GLU HB3  1 1 
       28 64098 1 1 29 GLU HG2  H   8.649  -4.652  10.281 1.00 . A A . 29 GLU HG2  1 1 
       28 64099 1 1 29 GLU HG3  H   7.345  -3.473  10.401 1.00 . A A . 29 GLU HG3  1 1 
       28 64100 1 1 29 GLU N    N   6.754  -4.722   6.598 1.00 . A A . 29 GLU N    1 1 
       28 64101 1 1 29 GLU O    O   9.418  -4.338   6.932 1.00 . A A . 29 GLU O    1 1 
       28 64102 1 1 29 GLU OE1  O   6.919  -6.493  11.387 1.00 . A A . 29 GLU OE1  1 1 
       28 64103 1 1 29 GLU OE2  O   6.689  -4.607  12.470 1.00 . A A . 29 GLU OE2  1 1 
       28 64104 1 1 30 SER C    C  11.501  -3.852   8.364 1.00 . A A . 30 SER C    1 1 
       28 64105 1 1 30 SER CA   C  10.656  -2.616   8.681 1.00 . A A . 30 SER CA   1 1 
       28 64106 1 1 30 SER CB   C  11.027  -2.098  10.066 1.00 . A A . 30 SER CB   1 1 
       28 64107 1 1 30 SER H    H   8.589  -2.534   9.307 1.00 . A A . 30 SER H    1 1 
       28 64108 1 1 30 SER HA   H  10.856  -1.851   7.952 1.00 . A A . 30 SER HA   1 1 
       28 64109 1 1 30 SER HB2  H  12.097  -2.118  10.206 1.00 . A A . 30 SER HB2  1 1 
       28 64110 1 1 30 SER HB3  H  10.644  -1.101  10.216 1.00 . A A . 30 SER HB3  1 1 
       28 64111 1 1 30 SER HG   H  10.648  -3.896  10.703 1.00 . A A . 30 SER HG   1 1 
       28 64112 1 1 30 SER N    N   9.197  -2.958   8.666 1.00 . A A . 30 SER N    1 1 
       28 64113 1 1 30 SER O    O  11.468  -4.830   9.085 1.00 . A A . 30 SER O    1 1 
       28 64114 1 1 30 SER OG   O  10.396  -3.006  10.958 1.00 . A A . 30 SER OG   1 1 
       28 64115 1 1 31 GLY C    C  14.572  -4.507   6.867 1.00 . A A . 31 GLY C    1 1 
       28 64116 1 1 31 GLY CA   C  13.097  -4.925   6.881 1.00 . A A . 31 GLY CA   1 1 
       28 64117 1 1 31 GLY H    H  12.232  -2.953   6.750 1.00 . A A . 31 GLY H    1 1 
       28 64118 1 1 31 GLY HA2  H  12.963  -5.737   7.577 1.00 . A A . 31 GLY HA2  1 1 
       28 64119 1 1 31 GLY HA3  H  12.805  -5.249   5.896 1.00 . A A . 31 GLY HA3  1 1 
       28 64120 1 1 31 GLY N    N  12.239  -3.772   7.287 1.00 . A A . 31 GLY N    1 1 
       28 64121 1 1 31 GLY O    O  14.918  -3.420   7.287 1.00 . A A . 31 GLY O    1 1 
       28 64122 1 1 32 PRO C    C  17.128  -3.988   5.316 1.00 . A A . 32 PRO C    1 1 
       28 64123 1 1 32 PRO CA   C  16.855  -5.124   6.300 1.00 . A A . 32 PRO CA   1 1 
       28 64124 1 1 32 PRO CB   C  17.480  -6.433   5.801 1.00 . A A . 32 PRO CB   1 1 
       28 64125 1 1 32 PRO CD   C  14.994  -6.693   5.842 1.00 . A A . 32 PRO CD   1 1 
       28 64126 1 1 32 PRO CG   C  16.311  -7.432   5.535 1.00 . A A . 32 PRO CG   1 1 
       28 64127 1 1 32 PRO HA   H  17.241  -4.882   7.273 1.00 . A A . 32 PRO HA   1 1 
       28 64128 1 1 32 PRO HB2  H  18.029  -6.255   4.889 1.00 . A A . 32 PRO HB2  1 1 
       28 64129 1 1 32 PRO HB3  H  18.145  -6.834   6.552 1.00 . A A . 32 PRO HB3  1 1 
       28 64130 1 1 32 PRO HD2  H  14.421  -6.563   4.937 1.00 . A A . 32 PRO HD2  1 1 
       28 64131 1 1 32 PRO HD3  H  14.417  -7.229   6.576 1.00 . A A . 32 PRO HD3  1 1 
       28 64132 1 1 32 PRO HG2  H  16.324  -7.748   4.502 1.00 . A A . 32 PRO HG2  1 1 
       28 64133 1 1 32 PRO HG3  H  16.409  -8.295   6.177 1.00 . A A . 32 PRO HG3  1 1 
       28 64134 1 1 32 PRO N    N  15.413  -5.388   6.371 1.00 . A A . 32 PRO N    1 1 
       28 64135 1 1 32 PRO O    O  18.261  -3.616   5.082 1.00 . A A . 32 PRO O    1 1 
       28 64136 1 1 33 HIS C    C  15.439  -1.123   4.287 1.00 . A A . 33 HIS C    1 1 
       28 64137 1 1 33 HIS CA   C  16.198  -2.352   3.780 1.00 . A A . 33 HIS CA   1 1 
       28 64138 1 1 33 HIS CB   C  15.593  -2.799   2.456 1.00 . A A . 33 HIS CB   1 1 
       28 64139 1 1 33 HIS CD2  C  13.057  -2.361   1.830 1.00 . A A . 33 HIS CD2  1 1 
       28 64140 1 1 33 HIS CE1  C  12.201  -3.404   3.472 1.00 . A A . 33 HIS CE1  1 1 
       28 64141 1 1 33 HIS CG   C  14.076  -2.897   2.619 1.00 . A A . 33 HIS CG   1 1 
       28 64142 1 1 33 HIS H    H  15.177  -3.811   4.992 1.00 . A A . 33 HIS H    1 1 
       28 64143 1 1 33 HIS HA   H  17.234  -2.106   3.638 1.00 . A A . 33 HIS HA   1 1 
       28 64144 1 1 33 HIS HB2  H  15.826  -2.081   1.683 1.00 . A A . 33 HIS HB2  1 1 
       28 64145 1 1 33 HIS HB3  H  15.987  -3.766   2.179 1.00 . A A . 33 HIS HB3  1 1 
       28 64146 1 1 33 HIS HD1  H  13.926  -3.994   4.308 1.00 . A A . 33 HIS HD1  1 1 
       28 64147 1 1 33 HIS HD2  H  13.174  -1.811   0.919 1.00 . A A . 33 HIS HD2  1 1 
       28 64148 1 1 33 HIS HE1  H  11.478  -3.837   4.148 1.00 . A A . 33 HIS HE1  1 1 
       28 64149 1 1 33 HIS N    N  16.066  -3.468   4.761 1.00 . A A . 33 HIS N    1 1 
       28 64150 1 1 33 HIS ND1  N  13.472  -3.511   3.586 1.00 . A A . 33 HIS ND1  1 1 
       28 64151 1 1 33 HIS NE2  N  11.919  -2.706   2.409 1.00 . A A . 33 HIS NE2  1 1 
       28 64152 1 1 33 HIS O    O  15.756  -0.005   3.933 1.00 . A A . 33 HIS O    1 1 
       28 64153 1 1 34 CYS C    C  13.458  -0.397   7.165 1.00 . A A . 34 CYS C    1 1 
       28 64154 1 1 34 CYS CA   C  13.635  -0.237   5.652 1.00 . A A . 34 CYS CA   1 1 
       28 64155 1 1 34 CYS CB   C  12.265  -0.241   4.974 1.00 . A A . 34 CYS CB   1 1 
       28 64156 1 1 34 CYS H    H  14.240  -2.290   5.367 1.00 . A A . 34 CYS H    1 1 
       28 64157 1 1 34 CYS HA   H  14.130   0.696   5.448 1.00 . A A . 34 CYS HA   1 1 
       28 64158 1 1 34 CYS HB2  H  12.381  -0.662   3.983 1.00 . A A . 34 CYS HB2  1 1 
       28 64159 1 1 34 CYS HB3  H  11.614  -0.895   5.534 1.00 . A A . 34 CYS HB3  1 1 
       28 64160 1 1 34 CYS N    N  14.447  -1.367   5.107 1.00 . A A . 34 CYS N    1 1 
       28 64161 1 1 34 CYS O    O  13.245  -1.488   7.655 1.00 . A A . 34 CYS O    1 1 
       28 64162 1 1 34 CYS SG   S  11.424   1.351   4.798 1.00 . A A . 34 CYS SG   1 1 
       28 64163 1 1 35 ALA C    C  11.993   1.078   9.768 1.00 . A A . 35 ALA C    1 1 
       28 64164 1 1 35 ALA CA   C  13.400   0.638   9.353 1.00 . A A . 35 ALA CA   1 1 
       28 64165 1 1 35 ALA CB   C  14.431   1.562   9.997 1.00 . A A . 35 ALA CB   1 1 
       28 64166 1 1 35 ALA H    H  13.711   1.554   7.430 1.00 . A A . 35 ALA H    1 1 
       28 64167 1 1 35 ALA HA   H  13.572  -0.368   9.687 1.00 . A A . 35 ALA HA   1 1 
       28 64168 1 1 35 ALA HB1  H  15.367   1.492   9.464 1.00 . A A . 35 ALA HB1  1 1 
       28 64169 1 1 35 ALA HB2  H  14.077   2.582   9.962 1.00 . A A . 35 ALA HB2  1 1 
       28 64170 1 1 35 ALA HB3  H  14.585   1.275  11.027 1.00 . A A . 35 ALA HB3  1 1 
       28 64171 1 1 35 ALA N    N  13.551   0.699   7.871 1.00 . A A . 35 ALA N    1 1 
       28 64172 1 1 35 ALA O    O  11.795   1.577  10.858 1.00 . A A . 35 ALA O    1 1 
       28 64173 1 1 36 ASN C    C   8.620   0.408   8.519 1.00 . A A . 36 ASN C    1 1 
       28 64174 1 1 36 ASN CA   C   9.646   1.294   9.239 1.00 . A A . 36 ASN CA   1 1 
       28 64175 1 1 36 ASN CB   C   9.437   2.749   8.827 1.00 . A A . 36 ASN CB   1 1 
       28 64176 1 1 36 ASN CG   C  10.439   3.634   9.571 1.00 . A A . 36 ASN CG   1 1 
       28 64177 1 1 36 ASN H    H  11.243   0.485   8.021 1.00 . A A . 36 ASN H    1 1 
       28 64178 1 1 36 ASN HA   H   9.504   1.207  10.302 1.00 . A A . 36 ASN HA   1 1 
       28 64179 1 1 36 ASN HB2  H   9.590   2.854   7.762 1.00 . A A . 36 ASN HB2  1 1 
       28 64180 1 1 36 ASN HB3  H   8.433   3.060   9.075 1.00 . A A . 36 ASN HB3  1 1 
       28 64181 1 1 36 ASN HD21 H  11.154   4.446   7.907 1.00 . A A . 36 ASN HD21 1 1 
       28 64182 1 1 36 ASN HD22 H  11.864   4.997   9.346 1.00 . A A . 36 ASN HD22 1 1 
       28 64183 1 1 36 ASN N    N  11.042   0.886   8.894 1.00 . A A . 36 ASN N    1 1 
       28 64184 1 1 36 ASN ND2  N  11.217   4.425   8.884 1.00 . A A . 36 ASN ND2  1 1 
       28 64185 1 1 36 ASN O    O   8.952  -0.619   7.977 1.00 . A A . 36 ASN O    1 1 
       28 64186 1 1 36 ASN OD1  O  10.523   3.612  10.783 1.00 . A A . 36 ASN OD1  1 1 
       28 64187 1 1 37 THR C    C   5.742   0.840   6.685 1.00 . A A . 37 THR C    1 1 
       28 64188 1 1 37 THR CA   C   6.310   0.052   7.869 1.00 . A A . 37 THR CA   1 1 
       28 64189 1 1 37 THR CB   C   5.203  -0.226   8.880 1.00 . A A . 37 THR CB   1 1 
       28 64190 1 1 37 THR CG2  C   3.823  -0.276   8.222 1.00 . A A . 37 THR CG2  1 1 
       28 64191 1 1 37 THR H    H   7.181   1.670   8.995 1.00 . A A . 37 THR H    1 1 
       28 64192 1 1 37 THR HA   H   6.703  -0.877   7.521 1.00 . A A . 37 THR HA   1 1 
       28 64193 1 1 37 THR HB   H   5.224   0.468   9.687 1.00 . A A . 37 THR HB   1 1 
       28 64194 1 1 37 THR HG1  H   6.170  -1.518   9.970 1.00 . A A . 37 THR HG1  1 1 
       28 64195 1 1 37 THR HG21 H   3.873  -0.853   7.310 1.00 . A A . 37 THR HG21 1 1 
       28 64196 1 1 37 THR HG22 H   3.117  -0.738   8.895 1.00 . A A . 37 THR HG22 1 1 
       28 64197 1 1 37 THR HG23 H   3.491   0.726   7.992 1.00 . A A . 37 THR HG23 1 1 
       28 64198 1 1 37 THR N    N   7.393   0.838   8.540 1.00 . A A . 37 THR N    1 1 
       28 64199 1 1 37 THR O    O   5.531   2.034   6.778 1.00 . A A . 37 THR O    1 1 
       28 64200 1 1 37 THR OG1  O   5.452  -1.552   9.334 1.00 . A A . 37 THR OG1  1 1 
       28 64201 1 1 38 GLU C    C   3.837  -0.014   3.776 1.00 . A A . 38 GLU C    1 1 
       28 64202 1 1 38 GLU CA   C   4.948   0.838   4.393 1.00 . A A . 38 GLU CA   1 1 
       28 64203 1 1 38 GLU CB   C   6.063   1.045   3.369 1.00 . A A . 38 GLU CB   1 1 
       28 64204 1 1 38 GLU CD   C   8.089   2.397   2.825 1.00 . A A . 38 GLU CD   1 1 
       28 64205 1 1 38 GLU CG   C   6.927   2.230   3.805 1.00 . A A . 38 GLU CG   1 1 
       28 64206 1 1 38 GLU H    H   5.699  -0.810   5.573 1.00 . A A . 38 GLU H    1 1 
       28 64207 1 1 38 GLU HA   H   4.545   1.795   4.678 1.00 . A A . 38 GLU HA   1 1 
       28 64208 1 1 38 GLU HB2  H   6.671   0.154   3.310 1.00 . A A . 38 GLU HB2  1 1 
       28 64209 1 1 38 GLU HB3  H   5.633   1.246   2.400 1.00 . A A . 38 GLU HB3  1 1 
       28 64210 1 1 38 GLU HG2  H   6.333   3.133   3.811 1.00 . A A . 38 GLU HG2  1 1 
       28 64211 1 1 38 GLU HG3  H   7.318   2.054   4.796 1.00 . A A . 38 GLU HG3  1 1 
       28 64212 1 1 38 GLU N    N   5.508   0.152   5.598 1.00 . A A . 38 GLU N    1 1 
       28 64213 1 1 38 GLU O    O   4.024  -1.184   3.508 1.00 . A A . 38 GLU O    1 1 
       28 64214 1 1 38 GLU OE1  O   7.840   2.986   1.785 1.00 . A A . 38 GLU OE1  1 1 
       28 64215 1 1 38 GLU OE2  O   9.161   1.928   3.171 1.00 . A A . 38 GLU OE2  1 1 
       28 64216 1 1 39 ILE C    C   1.524   0.013   1.454 1.00 . A A . 39 ILE C    1 1 
       28 64217 1 1 39 ILE CA   C   1.565  -0.172   2.974 1.00 . A A . 39 ILE CA   1 1 
       28 64218 1 1 39 ILE CB   C   0.255   0.329   3.583 1.00 . A A . 39 ILE CB   1 1 
       28 64219 1 1 39 ILE CD1  C  -1.063   0.435   5.729 1.00 . A A . 39 ILE CD1  1 1 
       28 64220 1 1 39 ILE CG1  C   0.139  -0.209   5.020 1.00 . A A . 39 ILE CG1  1 1 
       28 64221 1 1 39 ILE CG2  C  -0.917  -0.189   2.741 1.00 . A A . 39 ILE CG2  1 1 
       28 64222 1 1 39 ILE H    H   2.596   1.539   3.791 1.00 . A A . 39 ILE H    1 1 
       28 64223 1 1 39 ILE HA   H   1.682  -1.216   3.202 1.00 . A A . 39 ILE HA   1 1 
       28 64224 1 1 39 ILE HB   H   0.249   1.408   3.589 1.00 . A A . 39 ILE HB   1 1 
       28 64225 1 1 39 ILE HD11 H  -1.449   1.253   5.141 1.00 . A A . 39 ILE HD11 1 1 
       28 64226 1 1 39 ILE HD12 H  -1.841  -0.301   5.866 1.00 . A A . 39 ILE HD12 1 1 
       28 64227 1 1 39 ILE HD13 H  -0.756   0.808   6.695 1.00 . A A . 39 ILE HD13 1 1 
       28 64228 1 1 39 ILE HG12 H   0.009  -1.281   4.993 1.00 . A A . 39 ILE HG12 1 1 
       28 64229 1 1 39 ILE HG13 H   1.043   0.021   5.564 1.00 . A A . 39 ILE HG13 1 1 
       28 64230 1 1 39 ILE HG21 H  -0.730  -1.211   2.448 1.00 . A A . 39 ILE HG21 1 1 
       28 64231 1 1 39 ILE HG22 H  -1.830  -0.145   3.313 1.00 . A A . 39 ILE HG22 1 1 
       28 64232 1 1 39 ILE HG23 H  -1.025   0.420   1.855 1.00 . A A . 39 ILE HG23 1 1 
       28 64233 1 1 39 ILE N    N   2.701   0.592   3.565 1.00 . A A . 39 ILE N    1 1 
       28 64234 1 1 39 ILE O    O   1.110   1.044   0.961 1.00 . A A . 39 ILE O    1 1 
       28 64235 1 1 40 ILE C    C   0.601  -1.428  -1.270 1.00 . A A . 40 ILE C    1 1 
       28 64236 1 1 40 ILE CA   C   1.940  -0.898  -0.745 1.00 . A A . 40 ILE CA   1 1 
       28 64237 1 1 40 ILE CB   C   3.098  -1.736  -1.312 1.00 . A A . 40 ILE CB   1 1 
       28 64238 1 1 40 ILE CD1  C   4.593   0.080  -0.444 1.00 . A A . 40 ILE CD1  1 1 
       28 64239 1 1 40 ILE CG1  C   4.370  -1.435  -0.502 1.00 . A A . 40 ILE CG1  1 1 
       28 64240 1 1 40 ILE CG2  C   3.329  -1.398  -2.805 1.00 . A A . 40 ILE CG2  1 1 
       28 64241 1 1 40 ILE H    H   2.292  -1.802   1.185 1.00 . A A . 40 ILE H    1 1 
       28 64242 1 1 40 ILE HA   H   2.057   0.132  -1.033 1.00 . A A . 40 ILE HA   1 1 
       28 64243 1 1 40 ILE HB   H   2.857  -2.782  -1.220 1.00 . A A . 40 ILE HB   1 1 
       28 64244 1 1 40 ILE HD11 H   4.337   0.526  -1.392 1.00 . A A . 40 ILE HD11 1 1 
       28 64245 1 1 40 ILE HD12 H   3.973   0.510   0.329 1.00 . A A . 40 ILE HD12 1 1 
       28 64246 1 1 40 ILE HD13 H   5.630   0.287  -0.222 1.00 . A A . 40 ILE HD13 1 1 
       28 64247 1 1 40 ILE HG12 H   4.255  -1.819   0.501 1.00 . A A . 40 ILE HG12 1 1 
       28 64248 1 1 40 ILE HG13 H   5.222  -1.913  -0.963 1.00 . A A . 40 ILE HG13 1 1 
       28 64249 1 1 40 ILE HG21 H   2.758  -0.529  -3.085 1.00 . A A . 40 ILE HG21 1 1 
       28 64250 1 1 40 ILE HG22 H   4.375  -1.202  -2.981 1.00 . A A . 40 ILE HG22 1 1 
       28 64251 1 1 40 ILE HG23 H   3.020  -2.233  -3.416 1.00 . A A . 40 ILE HG23 1 1 
       28 64252 1 1 40 ILE N    N   1.958  -0.993   0.744 1.00 . A A . 40 ILE N    1 1 
       28 64253 1 1 40 ILE O    O  -0.170  -2.003  -0.526 1.00 . A A . 40 ILE O    1 1 
       28 64254 1 1 41 VAL C    C  -0.826  -1.990  -4.595 1.00 . A A . 41 VAL C    1 1 
       28 64255 1 1 41 VAL CA   C  -0.948  -1.714  -3.089 1.00 . A A . 41 VAL CA   1 1 
       28 64256 1 1 41 VAL CB   C  -2.012  -0.641  -2.834 1.00 . A A . 41 VAL CB   1 1 
       28 64257 1 1 41 VAL CG1  C  -2.098   0.314  -4.034 1.00 . A A . 41 VAL CG1  1 1 
       28 64258 1 1 41 VAL CG2  C  -3.362  -1.315  -2.629 1.00 . A A . 41 VAL CG2  1 1 
       28 64259 1 1 41 VAL H    H   0.990  -0.768  -3.105 1.00 . A A . 41 VAL H    1 1 
       28 64260 1 1 41 VAL HA   H  -1.235  -2.620  -2.582 1.00 . A A . 41 VAL HA   1 1 
       28 64261 1 1 41 VAL HB   H  -1.752  -0.081  -1.948 1.00 . A A . 41 VAL HB   1 1 
       28 64262 1 1 41 VAL HG11 H  -1.104   0.573  -4.370 1.00 . A A . 41 VAL HG11 1 1 
       28 64263 1 1 41 VAL HG12 H  -2.637  -0.158  -4.842 1.00 . A A . 41 VAL HG12 1 1 
       28 64264 1 1 41 VAL HG13 H  -2.618   1.214  -3.743 1.00 . A A . 41 VAL HG13 1 1 
       28 64265 1 1 41 VAL HG21 H  -3.583  -1.954  -3.470 1.00 . A A . 41 VAL HG21 1 1 
       28 64266 1 1 41 VAL HG22 H  -3.337  -1.909  -1.730 1.00 . A A . 41 VAL HG22 1 1 
       28 64267 1 1 41 VAL HG23 H  -4.132  -0.565  -2.538 1.00 . A A . 41 VAL HG23 1 1 
       28 64268 1 1 41 VAL N    N   0.346  -1.230  -2.533 1.00 . A A . 41 VAL N    1 1 
       28 64269 1 1 41 VAL O    O   0.143  -1.610  -5.222 1.00 . A A . 41 VAL O    1 1 
       28 64270 1 1 42 LYS C    C  -3.197  -2.783  -7.196 1.00 . A A . 42 LYS C    1 1 
       28 64271 1 1 42 LYS CA   C  -1.792  -2.951  -6.603 1.00 . A A . 42 LYS CA   1 1 
       28 64272 1 1 42 LYS CB   C  -1.317  -4.389  -6.822 1.00 . A A . 42 LYS CB   1 1 
       28 64273 1 1 42 LYS CD   C   0.354  -5.819  -7.999 1.00 . A A . 42 LYS CD   1 1 
       28 64274 1 1 42 LYS CE   C   0.108  -6.051  -9.492 1.00 . A A . 42 LYS CE   1 1 
       28 64275 1 1 42 LYS CG   C  -0.026  -4.380  -7.647 1.00 . A A . 42 LYS CG   1 1 
       28 64276 1 1 42 LYS H    H  -2.573  -2.946  -4.589 1.00 . A A . 42 LYS H    1 1 
       28 64277 1 1 42 LYS HA   H  -1.117  -2.272  -7.093 1.00 . A A . 42 LYS HA   1 1 
       28 64278 1 1 42 LYS HB2  H  -1.135  -4.860  -5.867 1.00 . A A . 42 LYS HB2  1 1 
       28 64279 1 1 42 LYS HB3  H  -2.078  -4.943  -7.351 1.00 . A A . 42 LYS HB3  1 1 
       28 64280 1 1 42 LYS HD2  H   1.397  -5.986  -7.772 1.00 . A A . 42 LYS HD2  1 1 
       28 64281 1 1 42 LYS HD3  H  -0.247  -6.505  -7.421 1.00 . A A . 42 LYS HD3  1 1 
       28 64282 1 1 42 LYS HE2  H  -0.930  -5.860  -9.721 1.00 . A A . 42 LYS HE2  1 1 
       28 64283 1 1 42 LYS HE3  H   0.726  -5.378 -10.068 1.00 . A A . 42 LYS HE3  1 1 
       28 64284 1 1 42 LYS HG2  H  -0.177  -3.815  -8.556 1.00 . A A . 42 LYS HG2  1 1 
       28 64285 1 1 42 LYS HG3  H   0.769  -3.924  -7.074 1.00 . A A . 42 LYS HG3  1 1 
       28 64286 1 1 42 LYS HZ1  H   1.332  -7.733  -9.413 1.00 . A A . 42 LYS HZ1  1 1 
       28 64287 1 1 42 LYS HZ2  H  -0.323  -8.087  -9.547 1.00 . A A . 42 LYS HZ2  1 1 
       28 64288 1 1 42 LYS HZ3  H   0.537  -7.524 -10.898 1.00 . A A . 42 LYS HZ3  1 1 
       28 64289 1 1 42 LYS N    N  -1.818  -2.650  -5.139 1.00 . A A . 42 LYS N    1 1 
       28 64290 1 1 42 LYS NZ   N   0.439  -7.455  -9.866 1.00 . A A . 42 LYS NZ   1 1 
       28 64291 1 1 42 LYS O    O  -4.162  -3.348  -6.699 1.00 . A A . 42 LYS O    1 1 
       28 64292 1 1 43 LEU C    C  -4.866  -2.825  -9.978 1.00 . A A . 43 LEU C    1 1 
       28 64293 1 1 43 LEU CA   C  -4.607  -1.780  -8.889 1.00 . A A . 43 LEU CA   1 1 
       28 64294 1 1 43 LEU CB   C  -4.625  -0.383  -9.502 1.00 . A A . 43 LEU CB   1 1 
       28 64295 1 1 43 LEU CD1  C  -3.838   0.489  -7.305 1.00 . A A . 43 LEU CD1  1 1 
       28 64296 1 1 43 LEU CD2  C  -4.817   2.049  -8.988 1.00 . A A . 43 LEU CD2  1 1 
       28 64297 1 1 43 LEU CG   C  -4.897   0.640  -8.400 1.00 . A A . 43 LEU CG   1 1 
       28 64298 1 1 43 LEU H    H  -2.476  -1.585  -8.611 1.00 . A A . 43 LEU H    1 1 
       28 64299 1 1 43 LEU HA   H  -5.378  -1.846  -8.142 1.00 . A A . 43 LEU HA   1 1 
       28 64300 1 1 43 LEU HB2  H  -3.670  -0.176  -9.959 1.00 . A A . 43 LEU HB2  1 1 
       28 64301 1 1 43 LEU HB3  H  -5.398  -0.324 -10.253 1.00 . A A . 43 LEU HB3  1 1 
       28 64302 1 1 43 LEU HD11 H  -2.869   0.344  -7.755 1.00 . A A . 43 LEU HD11 1 1 
       28 64303 1 1 43 LEU HD12 H  -3.818   1.378  -6.692 1.00 . A A . 43 LEU HD12 1 1 
       28 64304 1 1 43 LEU HD13 H  -4.072  -0.364  -6.687 1.00 . A A . 43 LEU HD13 1 1 
       28 64305 1 1 43 LEU HD21 H  -5.507   2.139  -9.814 1.00 . A A . 43 LEU HD21 1 1 
       28 64306 1 1 43 LEU HD22 H  -5.072   2.775  -8.231 1.00 . A A . 43 LEU HD22 1 1 
       28 64307 1 1 43 LEU HD23 H  -3.814   2.241  -9.340 1.00 . A A . 43 LEU HD23 1 1 
       28 64308 1 1 43 LEU HG   H  -5.879   0.473  -7.983 1.00 . A A . 43 LEU HG   1 1 
       28 64309 1 1 43 LEU N    N  -3.280  -2.010  -8.247 1.00 . A A . 43 LEU N    1 1 
       28 64310 1 1 43 LEU O    O  -3.953  -3.280 -10.637 1.00 . A A . 43 LEU O    1 1 
       28 64311 1 1 44 SER C    C  -5.823  -3.932 -12.516 1.00 . A A . 44 SER C    1 1 
       28 64312 1 1 44 SER CA   C  -6.499  -4.197 -11.162 1.00 . A A . 44 SER CA   1 1 
       28 64313 1 1 44 SER CB   C  -8.012  -4.158 -11.353 1.00 . A A . 44 SER CB   1 1 
       28 64314 1 1 44 SER H    H  -6.810  -2.763  -9.573 1.00 . A A . 44 SER H    1 1 
       28 64315 1 1 44 SER HA   H  -6.217  -5.171 -10.810 1.00 . A A . 44 SER HA   1 1 
       28 64316 1 1 44 SER HB2  H  -8.409  -5.155 -11.476 1.00 . A A . 44 SER HB2  1 1 
       28 64317 1 1 44 SER HB3  H  -8.488  -3.660 -10.524 1.00 . A A . 44 SER HB3  1 1 
       28 64318 1 1 44 SER HG   H  -8.744  -2.650 -12.338 1.00 . A A . 44 SER HG   1 1 
       28 64319 1 1 44 SER N    N  -6.117  -3.171 -10.136 1.00 . A A . 44 SER N    1 1 
       28 64320 1 1 44 SER O    O  -5.438  -4.855 -13.205 1.00 . A A . 44 SER O    1 1 
       28 64321 1 1 44 SER OG   O  -8.191  -3.406 -12.544 1.00 . A A . 44 SER OG   1 1 
       28 64322 1 1 45 ASP C    C  -3.645  -2.938 -14.256 1.00 . A A . 45 ASP C    1 1 
       28 64323 1 1 45 ASP CA   C  -5.062  -2.366 -14.189 1.00 . A A . 45 ASP CA   1 1 
       28 64324 1 1 45 ASP CB   C  -5.009  -0.850 -14.368 1.00 . A A . 45 ASP CB   1 1 
       28 64325 1 1 45 ASP CG   C  -4.999  -0.179 -12.994 1.00 . A A . 45 ASP CG   1 1 
       28 64326 1 1 45 ASP H    H  -5.997  -1.968 -12.278 1.00 . A A . 45 ASP H    1 1 
       28 64327 1 1 45 ASP HA   H  -5.656  -2.794 -14.978 1.00 . A A . 45 ASP HA   1 1 
       28 64328 1 1 45 ASP HB2  H  -4.112  -0.577 -14.905 1.00 . A A . 45 ASP HB2  1 1 
       28 64329 1 1 45 ASP HB3  H  -5.873  -0.517 -14.922 1.00 . A A . 45 ASP HB3  1 1 
       28 64330 1 1 45 ASP N    N  -5.691  -2.685 -12.869 1.00 . A A . 45 ASP N    1 1 
       28 64331 1 1 45 ASP O    O  -2.995  -2.877 -15.280 1.00 . A A . 45 ASP O    1 1 
       28 64332 1 1 45 ASP OD1  O  -4.077  -0.478 -12.254 1.00 . A A . 45 ASP OD1  1 1 
       28 64333 1 1 45 ASP OD2  O  -5.913   0.596 -12.764 1.00 . A A . 45 ASP OD2  1 1 
       28 64334 1 1 46 GLY C    C  -0.807  -3.004 -12.745 1.00 . A A . 46 GLY C    1 1 
       28 64335 1 1 46 GLY CA   C  -1.831  -4.067 -13.142 1.00 . A A . 46 GLY CA   1 1 
       28 64336 1 1 46 GLY H    H  -3.761  -3.515 -12.366 1.00 . A A . 46 GLY H    1 1 
       28 64337 1 1 46 GLY HA2  H  -1.799  -4.877 -12.429 1.00 . A A . 46 GLY HA2  1 1 
       28 64338 1 1 46 GLY HA3  H  -1.589  -4.446 -14.124 1.00 . A A . 46 GLY HA3  1 1 
       28 64339 1 1 46 GLY N    N  -3.199  -3.483 -13.163 1.00 . A A . 46 GLY N    1 1 
       28 64340 1 1 46 GLY O    O   0.352  -3.099 -13.099 1.00 . A A . 46 GLY O    1 1 
       28 64341 1 1 47 ARG C    C   0.015  -1.050 -10.105 1.00 . A A . 47 ARG C    1 1 
       28 64342 1 1 47 ARG CA   C  -0.322  -0.924 -11.592 1.00 . A A . 47 ARG CA   1 1 
       28 64343 1 1 47 ARG CB   C  -0.982   0.429 -11.850 1.00 . A A . 47 ARG CB   1 1 
       28 64344 1 1 47 ARG CD   C  -2.034   1.771 -13.676 1.00 . A A . 47 ARG CD   1 1 
       28 64345 1 1 47 ARG CG   C  -0.989   0.699 -13.357 1.00 . A A . 47 ARG CG   1 1 
       28 64346 1 1 47 ARG CZ   C  -2.340   4.125 -13.238 1.00 . A A . 47 ARG CZ   1 1 
       28 64347 1 1 47 ARG H    H  -2.205  -1.991 -11.743 1.00 . A A . 47 ARG H    1 1 
       28 64348 1 1 47 ARG HA   H   0.585  -0.986 -12.167 1.00 . A A . 47 ARG HA   1 1 
       28 64349 1 1 47 ARG HB2  H  -1.994   0.416 -11.477 1.00 . A A . 47 ARG HB2  1 1 
       28 64350 1 1 47 ARG HB3  H  -0.427   1.205 -11.343 1.00 . A A . 47 ARG HB3  1 1 
       28 64351 1 1 47 ARG HD2  H  -2.095   1.915 -14.744 1.00 . A A . 47 ARG HD2  1 1 
       28 64352 1 1 47 ARG HD3  H  -3.000   1.468 -13.301 1.00 . A A . 47 ARG HD3  1 1 
       28 64353 1 1 47 ARG HE   H  -0.840   3.084 -12.451 1.00 . A A . 47 ARG HE   1 1 
       28 64354 1 1 47 ARG HG2  H  -0.014   1.042 -13.668 1.00 . A A . 47 ARG HG2  1 1 
       28 64355 1 1 47 ARG HG3  H  -1.230  -0.210 -13.887 1.00 . A A . 47 ARG HG3  1 1 
       28 64356 1 1 47 ARG HH11 H  -3.923   3.093 -13.900 1.00 . A A . 47 ARG HH11 1 1 
       28 64357 1 1 47 ARG HH12 H  -4.108   4.815 -13.872 1.00 . A A . 47 ARG HH12 1 1 
       28 64358 1 1 47 ARG HH21 H  -0.883   5.347 -12.614 1.00 . A A . 47 ARG HH21 1 1 
       28 64359 1 1 47 ARG HH22 H  -2.344   6.123 -13.126 1.00 . A A . 47 ARG HH22 1 1 
       28 64360 1 1 47 ARG N    N  -1.258  -2.015 -12.015 1.00 . A A . 47 ARG N    1 1 
       28 64361 1 1 47 ARG NE   N  -1.631   3.050 -13.028 1.00 . A A . 47 ARG NE   1 1 
       28 64362 1 1 47 ARG NH1  N  -3.551   4.001 -13.706 1.00 . A A . 47 ARG NH1  1 1 
       28 64363 1 1 47 ARG NH2  N  -1.814   5.289 -12.972 1.00 . A A . 47 ARG NH2  1 1 
       28 64364 1 1 47 ARG O    O  -0.800  -1.482  -9.315 1.00 . A A . 47 ARG O    1 1 
       28 64365 1 1 48 GLU C    C   1.928   0.669  -7.803 1.00 . A A . 48 GLU C    1 1 
       28 64366 1 1 48 GLU CA   C   1.654  -0.740  -8.336 1.00 . A A . 48 GLU CA   1 1 
       28 64367 1 1 48 GLU CB   C   2.931  -1.573  -8.247 1.00 . A A . 48 GLU CB   1 1 
       28 64368 1 1 48 GLU CD   C   5.122  -1.957  -9.379 1.00 . A A . 48 GLU CD   1 1 
       28 64369 1 1 48 GLU CG   C   3.680  -1.485  -9.578 1.00 . A A . 48 GLU CG   1 1 
       28 64370 1 1 48 GLU H    H   1.837  -0.327 -10.446 1.00 . A A . 48 GLU H    1 1 
       28 64371 1 1 48 GLU HA   H   0.884  -1.203  -7.744 1.00 . A A . 48 GLU HA   1 1 
       28 64372 1 1 48 GLU HB2  H   3.557  -1.194  -7.452 1.00 . A A . 48 GLU HB2  1 1 
       28 64373 1 1 48 GLU HB3  H   2.680  -2.602  -8.039 1.00 . A A . 48 GLU HB3  1 1 
       28 64374 1 1 48 GLU HG2  H   3.197  -2.112 -10.312 1.00 . A A . 48 GLU HG2  1 1 
       28 64375 1 1 48 GLU HG3  H   3.685  -0.463  -9.929 1.00 . A A . 48 GLU HG3  1 1 
       28 64376 1 1 48 GLU N    N   1.220  -0.665  -9.764 1.00 . A A . 48 GLU N    1 1 
       28 64377 1 1 48 GLU O    O   2.678   1.420  -8.394 1.00 . A A . 48 GLU O    1 1 
       28 64378 1 1 48 GLU OE1  O   5.836  -1.242  -8.695 1.00 . A A . 48 GLU OE1  1 1 
       28 64379 1 1 48 GLU OE2  O   5.428  -3.005  -9.923 1.00 . A A . 48 GLU OE2  1 1 
       28 64380 1 1 49 LEU C    C   1.753   2.239  -4.599 1.00 . A A . 49 LEU C    1 1 
       28 64381 1 1 49 LEU CA   C   1.517   2.352  -6.106 1.00 . A A . 49 LEU CA   1 1 
       28 64382 1 1 49 LEU CB   C   0.273   3.207  -6.364 1.00 . A A . 49 LEU CB   1 1 
       28 64383 1 1 49 LEU CD1  C  -1.134   2.719  -8.378 1.00 . A A . 49 LEU CD1  1 1 
       28 64384 1 1 49 LEU CD2  C  -0.037   4.944  -8.132 1.00 . A A . 49 LEU CD2  1 1 
       28 64385 1 1 49 LEU CG   C   0.116   3.444  -7.874 1.00 . A A . 49 LEU CG   1 1 
       28 64386 1 1 49 LEU H    H   0.712   0.353  -6.261 1.00 . A A . 49 LEU H    1 1 
       28 64387 1 1 49 LEU HA   H   2.372   2.820  -6.561 1.00 . A A . 49 LEU HA   1 1 
       28 64388 1 1 49 LEU HB2  H  -0.599   2.697  -5.983 1.00 . A A . 49 LEU HB2  1 1 
       28 64389 1 1 49 LEU HB3  H   0.376   4.155  -5.858 1.00 . A A . 49 LEU HB3  1 1 
       28 64390 1 1 49 LEU HD11 H  -1.997   3.039  -7.814 1.00 . A A . 49 LEU HD11 1 1 
       28 64391 1 1 49 LEU HD12 H  -1.290   2.946  -9.423 1.00 . A A . 49 LEU HD12 1 1 
       28 64392 1 1 49 LEU HD13 H  -1.007   1.654  -8.263 1.00 . A A . 49 LEU HD13 1 1 
       28 64393 1 1 49 LEU HD21 H  -0.897   5.320  -7.596 1.00 . A A . 49 LEU HD21 1 1 
       28 64394 1 1 49 LEU HD22 H   0.847   5.464  -7.794 1.00 . A A . 49 LEU HD22 1 1 
       28 64395 1 1 49 LEU HD23 H  -0.172   5.121  -9.188 1.00 . A A . 49 LEU HD23 1 1 
       28 64396 1 1 49 LEU HG   H   0.984   3.074  -8.398 1.00 . A A . 49 LEU HG   1 1 
       28 64397 1 1 49 LEU N    N   1.309   0.995  -6.698 1.00 . A A . 49 LEU N    1 1 
       28 64398 1 1 49 LEU O    O   1.182   1.394  -3.937 1.00 . A A . 49 LEU O    1 1 
       28 64399 1 1 50 CYS C    C   2.039   4.110  -1.902 1.00 . A A . 50 CYS C    1 1 
       28 64400 1 1 50 CYS CA   C   2.887   3.064  -2.631 1.00 . A A . 50 CYS CA   1 1 
       28 64401 1 1 50 CYS CB   C   4.369   3.367  -2.421 1.00 . A A . 50 CYS CB   1 1 
       28 64402 1 1 50 CYS H    H   3.027   3.762  -4.666 1.00 . A A . 50 CYS H    1 1 
       28 64403 1 1 50 CYS HA   H   2.664   2.086  -2.241 1.00 . A A . 50 CYS HA   1 1 
       28 64404 1 1 50 CYS HB2  H   4.501   4.438  -2.449 1.00 . A A . 50 CYS HB2  1 1 
       28 64405 1 1 50 CYS HB3  H   4.645   3.028  -1.433 1.00 . A A . 50 CYS HB3  1 1 
       28 64406 1 1 50 CYS N    N   2.593   3.097  -4.091 1.00 . A A . 50 CYS N    1 1 
       28 64407 1 1 50 CYS O    O   2.006   5.260  -2.290 1.00 . A A . 50 CYS O    1 1 
       28 64408 1 1 50 CYS SG   S   5.536   2.639  -3.598 1.00 . A A . 50 CYS SG   1 1 
       28 64409 1 1 51 LEU C    C   1.238   5.111   1.169 1.00 . A A . 51 LEU C    1 1 
       28 64410 1 1 51 LEU CA   C   0.516   4.645  -0.099 1.00 . A A . 51 LEU CA   1 1 
       28 64411 1 1 51 LEU CB   C  -0.790   3.952   0.285 1.00 . A A . 51 LEU CB   1 1 
       28 64412 1 1 51 LEU CD1  C  -2.709   2.614  -0.581 1.00 . A A . 51 LEU CD1  1 1 
       28 64413 1 1 51 LEU CD2  C  -1.547   4.237  -2.076 1.00 . A A . 51 LEU CD2  1 1 
       28 64414 1 1 51 LEU CG   C  -1.355   3.230  -0.940 1.00 . A A . 51 LEU CG   1 1 
       28 64415 1 1 51 LEU H    H   1.428   2.748  -0.586 1.00 . A A . 51 LEU H    1 1 
       28 64416 1 1 51 LEU HA   H   0.294   5.499  -0.716 1.00 . A A . 51 LEU HA   1 1 
       28 64417 1 1 51 LEU HB2  H  -0.603   3.237   1.073 1.00 . A A . 51 LEU HB2  1 1 
       28 64418 1 1 51 LEU HB3  H  -1.501   4.686   0.634 1.00 . A A . 51 LEU HB3  1 1 
       28 64419 1 1 51 LEU HD11 H  -2.628   2.077   0.353 1.00 . A A . 51 LEU HD11 1 1 
       28 64420 1 1 51 LEU HD12 H  -3.449   3.394  -0.480 1.00 . A A . 51 LEU HD12 1 1 
       28 64421 1 1 51 LEU HD13 H  -3.016   1.930  -1.358 1.00 . A A . 51 LEU HD13 1 1 
       28 64422 1 1 51 LEU HD21 H  -1.856   5.190  -1.671 1.00 . A A . 51 LEU HD21 1 1 
       28 64423 1 1 51 LEU HD22 H  -0.618   4.364  -2.612 1.00 . A A . 51 LEU HD22 1 1 
       28 64424 1 1 51 LEU HD23 H  -2.304   3.879  -2.758 1.00 . A A . 51 LEU HD23 1 1 
       28 64425 1 1 51 LEU HG   H  -0.673   2.453  -1.253 1.00 . A A . 51 LEU HG   1 1 
       28 64426 1 1 51 LEU N    N   1.370   3.687  -0.863 1.00 . A A . 51 LEU N    1 1 
       28 64427 1 1 51 LEU O    O   2.210   4.513   1.587 1.00 . A A . 51 LEU O    1 1 
       28 64428 1 1 52 ASP C    C   0.441   6.429   4.210 1.00 . A A . 52 ASP C    1 1 
       28 64429 1 1 52 ASP CA   C   1.370   6.706   2.995 1.00 . A A . 52 ASP CA   1 1 
       28 64430 1 1 52 ASP CB   C   1.541   8.219   2.844 1.00 . A A . 52 ASP CB   1 1 
       28 64431 1 1 52 ASP CG   C   2.541   8.720   3.888 1.00 . A A . 52 ASP CG   1 1 
       28 64432 1 1 52 ASP H    H  -0.042   6.619   1.365 1.00 . A A . 52 ASP H    1 1 
       28 64433 1 1 52 ASP HA   H   2.331   6.262   3.130 1.00 . A A . 52 ASP HA   1 1 
       28 64434 1 1 52 ASP HB2  H   1.911   8.449   1.858 1.00 . A A . 52 ASP HB2  1 1 
       28 64435 1 1 52 ASP HB3  H   0.592   8.711   2.993 1.00 . A A . 52 ASP HB3  1 1 
       28 64436 1 1 52 ASP N    N   0.742   6.173   1.748 1.00 . A A . 52 ASP N    1 1 
       28 64437 1 1 52 ASP O    O  -0.531   7.133   4.400 1.00 . A A . 52 ASP O    1 1 
       28 64438 1 1 52 ASP OD1  O   2.541   8.139   4.961 1.00 . A A . 52 ASP OD1  1 1 
       28 64439 1 1 52 ASP OD2  O   3.250   9.656   3.554 1.00 . A A . 52 ASP OD2  1 1 
       28 64440 1 1 53 PRO C    C  -0.163   6.267   7.150 1.00 . A A . 53 PRO C    1 1 
       28 64441 1 1 53 PRO CA   C  -0.100   5.088   6.174 1.00 . A A . 53 PRO CA   1 1 
       28 64442 1 1 53 PRO CB   C   0.557   3.872   6.836 1.00 . A A . 53 PRO CB   1 1 
       28 64443 1 1 53 PRO CD   C   1.922   4.530   4.855 1.00 . A A . 53 PRO CD   1 1 
       28 64444 1 1 53 PRO CG   C   1.778   3.468   5.958 1.00 . A A . 53 PRO CG   1 1 
       28 64445 1 1 53 PRO HA   H  -1.089   4.826   5.846 1.00 . A A . 53 PRO HA   1 1 
       28 64446 1 1 53 PRO HB2  H   0.887   4.128   7.832 1.00 . A A . 53 PRO HB2  1 1 
       28 64447 1 1 53 PRO HB3  H  -0.147   3.056   6.888 1.00 . A A . 53 PRO HB3  1 1 
       28 64448 1 1 53 PRO HD2  H   2.833   5.092   5.002 1.00 . A A . 53 PRO HD2  1 1 
       28 64449 1 1 53 PRO HD3  H   1.914   4.071   3.879 1.00 . A A . 53 PRO HD3  1 1 
       28 64450 1 1 53 PRO HG2  H   2.673   3.439   6.562 1.00 . A A . 53 PRO HG2  1 1 
       28 64451 1 1 53 PRO HG3  H   1.609   2.497   5.516 1.00 . A A . 53 PRO HG3  1 1 
       28 64452 1 1 53 PRO N    N   0.747   5.410   5.017 1.00 . A A . 53 PRO N    1 1 
       28 64453 1 1 53 PRO O    O  -0.805   6.192   8.178 1.00 . A A . 53 PRO O    1 1 
       28 64454 1 1 54 LYS C    C  -0.710   9.412   7.372 1.00 . A A . 54 LYS C    1 1 
       28 64455 1 1 54 LYS CA   C   0.494   8.519   7.693 1.00 . A A . 54 LYS CA   1 1 
       28 64456 1 1 54 LYS CB   C   1.785   9.311   7.492 1.00 . A A . 54 LYS CB   1 1 
       28 64457 1 1 54 LYS CD   C   3.115  11.187   8.458 1.00 . A A . 54 LYS CD   1 1 
       28 64458 1 1 54 LYS CE   C   3.606  11.807   9.768 1.00 . A A . 54 LYS CE   1 1 
       28 64459 1 1 54 LYS CG   C   2.100  10.086   8.774 1.00 . A A . 54 LYS CG   1 1 
       28 64460 1 1 54 LYS H    H   1.015   7.347   5.979 1.00 . A A . 54 LYS H    1 1 
       28 64461 1 1 54 LYS HA   H   0.435   8.192   8.708 1.00 . A A . 54 LYS HA   1 1 
       28 64462 1 1 54 LYS HB2  H   2.596   8.633   7.270 1.00 . A A . 54 LYS HB2  1 1 
       28 64463 1 1 54 LYS HB3  H   1.664  10.001   6.671 1.00 . A A . 54 LYS HB3  1 1 
       28 64464 1 1 54 LYS HD2  H   3.951  10.767   7.919 1.00 . A A . 54 LYS HD2  1 1 
       28 64465 1 1 54 LYS HD3  H   2.648  11.948   7.850 1.00 . A A . 54 LYS HD3  1 1 
       28 64466 1 1 54 LYS HE2  H   4.010  12.790   9.575 1.00 . A A . 54 LYS HE2  1 1 
       28 64467 1 1 54 LYS HE3  H   2.781  11.894  10.460 1.00 . A A . 54 LYS HE3  1 1 
       28 64468 1 1 54 LYS HG2  H   1.194  10.528   9.162 1.00 . A A . 54 LYS HG2  1 1 
       28 64469 1 1 54 LYS HG3  H   2.511   9.415   9.512 1.00 . A A . 54 LYS HG3  1 1 
       28 64470 1 1 54 LYS HZ1  H   4.615   9.998   9.985 1.00 . A A . 54 LYS HZ1  1 1 
       28 64471 1 1 54 LYS HZ2  H   5.601  11.368  10.177 1.00 . A A . 54 LYS HZ2  1 1 
       28 64472 1 1 54 LYS HZ3  H   4.525  10.916  11.411 1.00 . A A . 54 LYS HZ3  1 1 
       28 64473 1 1 54 LYS N    N   0.506   7.332   6.805 1.00 . A A . 54 LYS N    1 1 
       28 64474 1 1 54 LYS NZ   N   4.667  10.958  10.381 1.00 . A A . 54 LYS NZ   1 1 
       28 64475 1 1 54 LYS O    O  -0.915  10.426   8.008 1.00 . A A . 54 LYS O    1 1 
       28 64476 1 1 55 GLU C    C  -3.960   9.153   6.514 1.00 . A A . 55 GLU C    1 1 
       28 64477 1 1 55 GLU CA   C  -2.678   9.828   6.009 1.00 . A A . 55 GLU CA   1 1 
       28 64478 1 1 55 GLU CB   C  -2.735   9.966   4.490 1.00 . A A . 55 GLU CB   1 1 
       28 64479 1 1 55 GLU CD   C  -1.625  12.169   4.100 1.00 . A A . 55 GLU CD   1 1 
       28 64480 1 1 55 GLU CG   C  -1.458  10.652   3.993 1.00 . A A . 55 GLU CG   1 1 
       28 64481 1 1 55 GLU H    H  -1.279   8.179   5.907 1.00 . A A . 55 GLU H    1 1 
       28 64482 1 1 55 GLU HA   H  -2.598  10.807   6.449 1.00 . A A . 55 GLU HA   1 1 
       28 64483 1 1 55 GLU HB2  H  -2.822   8.991   4.038 1.00 . A A . 55 GLU HB2  1 1 
       28 64484 1 1 55 GLU HB3  H  -3.591  10.559   4.217 1.00 . A A . 55 GLU HB3  1 1 
       28 64485 1 1 55 GLU HG2  H  -0.616  10.343   4.593 1.00 . A A . 55 GLU HG2  1 1 
       28 64486 1 1 55 GLU HG3  H  -1.278  10.386   2.962 1.00 . A A . 55 GLU HG3  1 1 
       28 64487 1 1 55 GLU N    N  -1.482   9.011   6.389 1.00 . A A . 55 GLU N    1 1 
       28 64488 1 1 55 GLU O    O  -4.141   7.962   6.364 1.00 . A A . 55 GLU O    1 1 
       28 64489 1 1 55 GLU OE1  O  -2.358  12.692   3.276 1.00 . A A . 55 GLU OE1  1 1 
       28 64490 1 1 55 GLU OE2  O  -1.010  12.719   4.999 1.00 . A A . 55 GLU OE2  1 1 
       28 64491 1 1 56 ASN C    C  -6.921   8.679   6.538 1.00 . A A . 56 ASN C    1 1 
       28 64492 1 1 56 ASN CA   C  -6.093   9.363   7.635 1.00 . A A . 56 ASN CA   1 1 
       28 64493 1 1 56 ASN CB   C  -6.916  10.487   8.261 1.00 . A A . 56 ASN CB   1 1 
       28 64494 1 1 56 ASN CG   C  -6.901  10.337   9.783 1.00 . A A . 56 ASN CG   1 1 
       28 64495 1 1 56 ASN H    H  -4.646  10.896   7.169 1.00 . A A . 56 ASN H    1 1 
       28 64496 1 1 56 ASN HA   H  -5.855   8.640   8.397 1.00 . A A . 56 ASN HA   1 1 
       28 64497 1 1 56 ASN HB2  H  -6.493  11.444   7.993 1.00 . A A . 56 ASN HB2  1 1 
       28 64498 1 1 56 ASN HB3  H  -7.935  10.436   7.907 1.00 . A A . 56 ASN HB3  1 1 
       28 64499 1 1 56 ASN HD21 H  -4.923  10.196   9.879 1.00 . A A . 56 ASN HD21 1 1 
       28 64500 1 1 56 ASN HD22 H  -5.731  10.103  11.369 1.00 . A A . 56 ASN HD22 1 1 
       28 64501 1 1 56 ASN N    N  -4.825   9.936   7.092 1.00 . A A . 56 ASN N    1 1 
       28 64502 1 1 56 ASN ND2  N  -5.757  10.200  10.395 1.00 . A A . 56 ASN ND2  1 1 
       28 64503 1 1 56 ASN O    O  -7.464   7.613   6.753 1.00 . A A . 56 ASN O    1 1 
       28 64504 1 1 56 ASN OD1  O  -7.931  10.342  10.429 1.00 . A A . 56 ASN OD1  1 1 
       28 64505 1 1 57 TRP C    C  -7.259   7.295   3.915 1.00 . A A . 57 TRP C    1 1 
       28 64506 1 1 57 TRP CA   C  -7.825   8.664   4.303 1.00 . A A . 57 TRP CA   1 1 
       28 64507 1 1 57 TRP CB   C  -7.881   9.584   3.074 1.00 . A A . 57 TRP CB   1 1 
       28 64508 1 1 57 TRP CD1  C  -5.765  10.955   2.841 1.00 . A A . 57 TRP CD1  1 1 
       28 64509 1 1 57 TRP CD2  C  -5.828   9.124   1.653 1.00 . A A . 57 TRP CD2  1 1 
       28 64510 1 1 57 TRP CE2  C  -4.617   9.706   1.311 1.00 . A A . 57 TRP CE2  1 1 
       28 64511 1 1 57 TRP CE3  C  -6.193   7.920   1.075 1.00 . A A . 57 TRP CE3  1 1 
       28 64512 1 1 57 TRP CG   C  -6.473   9.871   2.536 1.00 . A A . 57 TRP CG   1 1 
       28 64513 1 1 57 TRP CH2  C  -4.150   7.893  -0.173 1.00 . A A . 57 TRP CH2  1 1 
       28 64514 1 1 57 TRP CZ2  C  -3.782   9.092   0.400 1.00 . A A . 57 TRP CZ2  1 1 
       28 64515 1 1 57 TRP CZ3  C  -5.352   7.307   0.164 1.00 . A A . 57 TRP CZ3  1 1 
       28 64516 1 1 57 TRP H    H  -6.549  10.146   5.237 1.00 . A A . 57 TRP H    1 1 
       28 64517 1 1 57 TRP HA   H  -8.828   8.525   4.672 1.00 . A A . 57 TRP HA   1 1 
       28 64518 1 1 57 TRP HB2  H  -8.466   9.114   2.298 1.00 . A A . 57 TRP HB2  1 1 
       28 64519 1 1 57 TRP HB3  H  -8.349  10.519   3.346 1.00 . A A . 57 TRP HB3  1 1 
       28 64520 1 1 57 TRP HD1  H  -6.020  11.745   3.533 1.00 . A A . 57 TRP HD1  1 1 
       28 64521 1 1 57 TRP HE1  H  -3.931  11.492   2.110 1.00 . A A . 57 TRP HE1  1 1 
       28 64522 1 1 57 TRP HE3  H  -7.135   7.461   1.329 1.00 . A A . 57 TRP HE3  1 1 
       28 64523 1 1 57 TRP HH2  H  -3.495   7.412  -0.884 1.00 . A A . 57 TRP HH2  1 1 
       28 64524 1 1 57 TRP HZ2  H  -2.842   9.551   0.134 1.00 . A A . 57 TRP HZ2  1 1 
       28 64525 1 1 57 TRP HZ3  H  -5.637   6.368  -0.285 1.00 . A A . 57 TRP HZ3  1 1 
       28 64526 1 1 57 TRP N    N  -7.008   9.293   5.386 1.00 . A A . 57 TRP N    1 1 
       28 64527 1 1 57 TRP NE1  N  -4.657  10.834   2.093 1.00 . A A . 57 TRP NE1  1 1 
       28 64528 1 1 57 TRP O    O  -7.996   6.412   3.532 1.00 . A A . 57 TRP O    1 1 
       28 64529 1 1 58 VAL C    C  -5.905   4.739   4.609 1.00 . A A . 58 VAL C    1 1 
       28 64530 1 1 58 VAL CA   C  -5.377   5.810   3.663 1.00 . A A . 58 VAL CA   1 1 
       28 64531 1 1 58 VAL CB   C  -3.853   5.883   3.782 1.00 . A A . 58 VAL CB   1 1 
       28 64532 1 1 58 VAL CG1  C  -3.284   4.471   3.933 1.00 . A A . 58 VAL CG1  1 1 
       28 64533 1 1 58 VAL CG2  C  -3.279   6.521   2.523 1.00 . A A . 58 VAL CG2  1 1 
       28 64534 1 1 58 VAL H    H  -5.400   7.864   4.354 1.00 . A A . 58 VAL H    1 1 
       28 64535 1 1 58 VAL HA   H  -5.654   5.559   2.651 1.00 . A A . 58 VAL HA   1 1 
       28 64536 1 1 58 VAL HB   H  -3.583   6.474   4.642 1.00 . A A . 58 VAL HB   1 1 
       28 64537 1 1 58 VAL HG11 H  -3.815   3.793   3.282 1.00 . A A . 58 VAL HG11 1 1 
       28 64538 1 1 58 VAL HG12 H  -2.237   4.470   3.670 1.00 . A A . 58 VAL HG12 1 1 
       28 64539 1 1 58 VAL HG13 H  -3.393   4.141   4.956 1.00 . A A . 58 VAL HG13 1 1 
       28 64540 1 1 58 VAL HG21 H  -3.566   5.945   1.656 1.00 . A A . 58 VAL HG21 1 1 
       28 64541 1 1 58 VAL HG22 H  -3.657   7.521   2.426 1.00 . A A . 58 VAL HG22 1 1 
       28 64542 1 1 58 VAL HG23 H  -2.201   6.553   2.589 1.00 . A A . 58 VAL HG23 1 1 
       28 64543 1 1 58 VAL N    N  -5.970   7.134   4.028 1.00 . A A . 58 VAL N    1 1 
       28 64544 1 1 58 VAL O    O  -6.134   3.613   4.215 1.00 . A A . 58 VAL O    1 1 
       28 64545 1 1 59 GLN C    C  -8.068   3.826   6.531 1.00 . A A . 59 GLN C    1 1 
       28 64546 1 1 59 GLN CA   C  -6.599   4.139   6.829 1.00 . A A . 59 GLN CA   1 1 
       28 64547 1 1 59 GLN CB   C  -6.480   4.745   8.228 1.00 . A A . 59 GLN CB   1 1 
       28 64548 1 1 59 GLN CD   C  -6.693   4.223  10.659 1.00 . A A . 59 GLN CD   1 1 
       28 64549 1 1 59 GLN CG   C  -6.497   3.621   9.266 1.00 . A A . 59 GLN CG   1 1 
       28 64550 1 1 59 GLN H    H  -5.885   6.035   6.109 1.00 . A A . 59 GLN H    1 1 
       28 64551 1 1 59 GLN HA   H  -6.020   3.233   6.779 1.00 . A A . 59 GLN HA   1 1 
       28 64552 1 1 59 GLN HB2  H  -5.556   5.301   8.307 1.00 . A A . 59 GLN HB2  1 1 
       28 64553 1 1 59 GLN HB3  H  -7.310   5.412   8.404 1.00 . A A . 59 GLN HB3  1 1 
       28 64554 1 1 59 GLN HE21 H  -4.755   4.184  11.093 1.00 . A A . 59 GLN HE21 1 1 
       28 64555 1 1 59 GLN HE22 H  -5.759   4.806  12.312 1.00 . A A . 59 GLN HE22 1 1 
       28 64556 1 1 59 GLN HG2  H  -7.307   2.939   9.055 1.00 . A A . 59 GLN HG2  1 1 
       28 64557 1 1 59 GLN HG3  H  -5.561   3.083   9.239 1.00 . A A . 59 GLN HG3  1 1 
       28 64558 1 1 59 GLN N    N  -6.086   5.115   5.839 1.00 . A A . 59 GLN N    1 1 
       28 64559 1 1 59 GLN NE2  N  -5.649   4.421  11.418 1.00 . A A . 59 GLN NE2  1 1 
       28 64560 1 1 59 GLN O    O  -8.580   2.808   6.934 1.00 . A A . 59 GLN O    1 1 
       28 64561 1 1 59 GLN OE1  O  -7.798   4.519  11.069 1.00 . A A . 59 GLN OE1  1 1 
       28 64562 1 1 60 ARG C    C -10.311   3.630   4.231 1.00 . A A . 60 ARG C    1 1 
       28 64563 1 1 60 ARG CA   C -10.148   4.493   5.490 1.00 . A A . 60 ARG CA   1 1 
       28 64564 1 1 60 ARG CB   C -10.816   5.848   5.263 1.00 . A A . 60 ARG CB   1 1 
       28 64565 1 1 60 ARG CD   C -12.167   6.967   7.034 1.00 . A A . 60 ARG CD   1 1 
       28 64566 1 1 60 ARG CG   C -10.746   6.666   6.554 1.00 . A A . 60 ARG CG   1 1 
       28 64567 1 1 60 ARG CZ   C -14.045   8.243   6.212 1.00 . A A . 60 ARG CZ   1 1 
       28 64568 1 1 60 ARG H    H  -8.246   5.511   5.491 1.00 . A A . 60 ARG H    1 1 
       28 64569 1 1 60 ARG HA   H -10.623   4.000   6.319 1.00 . A A . 60 ARG HA   1 1 
       28 64570 1 1 60 ARG HB2  H -10.304   6.376   4.471 1.00 . A A . 60 ARG HB2  1 1 
       28 64571 1 1 60 ARG HB3  H -11.848   5.702   4.981 1.00 . A A . 60 ARG HB3  1 1 
       28 64572 1 1 60 ARG HD2  H -12.669   6.048   7.294 1.00 . A A . 60 ARG HD2  1 1 
       28 64573 1 1 60 ARG HD3  H -12.133   7.614   7.899 1.00 . A A . 60 ARG HD3  1 1 
       28 64574 1 1 60 ARG HE   H -12.566   7.644   5.024 1.00 . A A . 60 ARG HE   1 1 
       28 64575 1 1 60 ARG HG2  H -10.219   6.105   7.311 1.00 . A A . 60 ARG HG2  1 1 
       28 64576 1 1 60 ARG HG3  H -10.222   7.592   6.369 1.00 . A A . 60 ARG HG3  1 1 
       28 64577 1 1 60 ARG HH11 H -15.058   6.521   6.338 1.00 . A A . 60 ARG HH11 1 1 
       28 64578 1 1 60 ARG HH12 H -15.986   7.958   6.612 1.00 . A A . 60 ARG HH12 1 1 
       28 64579 1 1 60 ARG HH21 H -13.230  10.070   6.132 1.00 . A A . 60 ARG HH21 1 1 
       28 64580 1 1 60 ARG HH22 H -14.923  10.020   6.492 1.00 . A A . 60 ARG HH22 1 1 
       28 64581 1 1 60 ARG N    N  -8.707   4.711   5.813 1.00 . A A . 60 ARG N    1 1 
       28 64582 1 1 60 ARG NE   N -12.917   7.646   5.940 1.00 . A A . 60 ARG NE   1 1 
       28 64583 1 1 60 ARG NH1  N -15.113   7.518   6.402 1.00 . A A . 60 ARG NH1  1 1 
       28 64584 1 1 60 ARG NH2  N -14.068   9.546   6.284 1.00 . A A . 60 ARG NH2  1 1 
       28 64585 1 1 60 ARG O    O -10.965   2.606   4.265 1.00 . A A . 60 ARG O    1 1 
       28 64586 1 1 61 VAL C    C  -9.281   1.861   2.088 1.00 . A A . 61 VAL C    1 1 
       28 64587 1 1 61 VAL CA   C  -9.857   3.268   1.894 1.00 . A A . 61 VAL CA   1 1 
       28 64588 1 1 61 VAL CB   C  -9.118   3.997   0.770 1.00 . A A . 61 VAL CB   1 1 
       28 64589 1 1 61 VAL CG1  C  -9.565   5.461   0.739 1.00 . A A . 61 VAL CG1  1 1 
       28 64590 1 1 61 VAL CG2  C  -7.612   3.933   1.033 1.00 . A A . 61 VAL CG2  1 1 
       28 64591 1 1 61 VAL H    H  -9.178   4.874   3.156 1.00 . A A . 61 VAL H    1 1 
       28 64592 1 1 61 VAL HA   H -10.900   3.188   1.642 1.00 . A A . 61 VAL HA   1 1 
       28 64593 1 1 61 VAL HB   H  -9.342   3.538  -0.172 1.00 . A A . 61 VAL HB   1 1 
       28 64594 1 1 61 VAL HG11 H  -9.348   5.930   1.684 1.00 . A A . 61 VAL HG11 1 1 
       28 64595 1 1 61 VAL HG12 H  -9.041   5.985  -0.047 1.00 . A A . 61 VAL HG12 1 1 
       28 64596 1 1 61 VAL HG13 H -10.627   5.512   0.552 1.00 . A A . 61 VAL HG13 1 1 
       28 64597 1 1 61 VAL HG21 H  -7.421   4.034   2.091 1.00 . A A . 61 VAL HG21 1 1 
       28 64598 1 1 61 VAL HG22 H  -7.222   2.986   0.690 1.00 . A A . 61 VAL HG22 1 1 
       28 64599 1 1 61 VAL HG23 H  -7.116   4.733   0.505 1.00 . A A . 61 VAL HG23 1 1 
       28 64600 1 1 61 VAL N    N  -9.718   4.054   3.146 1.00 . A A . 61 VAL N    1 1 
       28 64601 1 1 61 VAL O    O  -9.728   0.912   1.472 1.00 . A A . 61 VAL O    1 1 
       28 64602 1 1 62 VAL C    C  -8.654  -0.435   4.055 1.00 . A A . 62 VAL C    1 1 
       28 64603 1 1 62 VAL CA   C  -7.709   0.409   3.193 1.00 . A A . 62 VAL CA   1 1 
       28 64604 1 1 62 VAL CB   C  -6.371   0.574   3.908 1.00 . A A . 62 VAL CB   1 1 
       28 64605 1 1 62 VAL CG1  C  -5.934  -0.778   4.474 1.00 . A A . 62 VAL CG1  1 1 
       28 64606 1 1 62 VAL CG2  C  -5.323   1.062   2.905 1.00 . A A . 62 VAL CG2  1 1 
       28 64607 1 1 62 VAL H    H  -7.976   2.538   3.425 1.00 . A A . 62 VAL H    1 1 
       28 64608 1 1 62 VAL HA   H  -7.551  -0.089   2.249 1.00 . A A . 62 VAL HA   1 1 
       28 64609 1 1 62 VAL HB   H  -6.471   1.291   4.710 1.00 . A A . 62 VAL HB   1 1 
       28 64610 1 1 62 VAL HG11 H  -6.216  -1.567   3.792 1.00 . A A . 62 VAL HG11 1 1 
       28 64611 1 1 62 VAL HG12 H  -4.862  -0.789   4.605 1.00 . A A . 62 VAL HG12 1 1 
       28 64612 1 1 62 VAL HG13 H  -6.411  -0.946   5.428 1.00 . A A . 62 VAL HG13 1 1 
       28 64613 1 1 62 VAL HG21 H  -5.753   1.821   2.269 1.00 . A A . 62 VAL HG21 1 1 
       28 64614 1 1 62 VAL HG22 H  -4.478   1.477   3.433 1.00 . A A . 62 VAL HG22 1 1 
       28 64615 1 1 62 VAL HG23 H  -4.990   0.235   2.295 1.00 . A A . 62 VAL HG23 1 1 
       28 64616 1 1 62 VAL N    N  -8.309   1.750   2.948 1.00 . A A . 62 VAL N    1 1 
       28 64617 1 1 62 VAL O    O  -8.922  -1.578   3.743 1.00 . A A . 62 VAL O    1 1 
       28 64618 1 1 63 GLU C    C -11.244  -1.149   5.161 1.00 . A A . 63 GLU C    1 1 
       28 64619 1 1 63 GLU CA   C -10.078  -0.630   5.997 1.00 . A A . 63 GLU CA   1 1 
       28 64620 1 1 63 GLU CB   C -10.616   0.278   7.106 1.00 . A A . 63 GLU CB   1 1 
       28 64621 1 1 63 GLU CD   C -12.256  -1.470   7.828 1.00 . A A . 63 GLU CD   1 1 
       28 64622 1 1 63 GLU CG   C -11.096  -0.581   8.283 1.00 . A A . 63 GLU CG   1 1 
       28 64623 1 1 63 GLU H    H  -8.906   1.071   5.348 1.00 . A A . 63 GLU H    1 1 
       28 64624 1 1 63 GLU HA   H  -9.553  -1.461   6.434 1.00 . A A . 63 GLU HA   1 1 
       28 64625 1 1 63 GLU HB2  H  -9.839   0.940   7.440 1.00 . A A . 63 GLU HB2  1 1 
       28 64626 1 1 63 GLU HB3  H -11.440   0.863   6.726 1.00 . A A . 63 GLU HB3  1 1 
       28 64627 1 1 63 GLU HG2  H -10.287  -1.204   8.637 1.00 . A A . 63 GLU HG2  1 1 
       28 64628 1 1 63 GLU HG3  H -11.431   0.057   9.087 1.00 . A A . 63 GLU HG3  1 1 
       28 64629 1 1 63 GLU N    N  -9.145   0.143   5.124 1.00 . A A . 63 GLU N    1 1 
       28 64630 1 1 63 GLU O    O -11.732  -2.241   5.379 1.00 . A A . 63 GLU O    1 1 
       28 64631 1 1 63 GLU OE1  O -13.297  -0.899   7.549 1.00 . A A . 63 GLU OE1  1 1 
       28 64632 1 1 63 GLU OE2  O -12.035  -2.669   7.786 1.00 . A A . 63 GLU OE2  1 1 
       28 64633 1 1 64 LYS C    C -12.396  -2.026   2.546 1.00 . A A . 64 LYS C    1 1 
       28 64634 1 1 64 LYS CA   C -12.801  -0.794   3.360 1.00 . A A . 64 LYS CA   1 1 
       28 64635 1 1 64 LYS CB   C -13.187   0.344   2.423 1.00 . A A . 64 LYS CB   1 1 
       28 64636 1 1 64 LYS CD   C -14.713   2.292   2.137 1.00 . A A . 64 LYS CD   1 1 
       28 64637 1 1 64 LYS CE   C -16.139   2.769   2.416 1.00 . A A . 64 LYS CE   1 1 
       28 64638 1 1 64 LYS CG   C -14.434   1.040   2.969 1.00 . A A . 64 LYS CG   1 1 
       28 64639 1 1 64 LYS H    H -11.240   0.519   4.066 1.00 . A A . 64 LYS H    1 1 
       28 64640 1 1 64 LYS HA   H -13.643  -1.040   3.984 1.00 . A A . 64 LYS HA   1 1 
       28 64641 1 1 64 LYS HB2  H -12.375   1.054   2.361 1.00 . A A . 64 LYS HB2  1 1 
       28 64642 1 1 64 LYS HB3  H -13.391  -0.049   1.442 1.00 . A A . 64 LYS HB3  1 1 
       28 64643 1 1 64 LYS HD2  H -14.011   3.068   2.403 1.00 . A A . 64 LYS HD2  1 1 
       28 64644 1 1 64 LYS HD3  H -14.606   2.061   1.087 1.00 . A A . 64 LYS HD3  1 1 
       28 64645 1 1 64 LYS HE2  H -16.341   2.705   3.475 1.00 . A A . 64 LYS HE2  1 1 
       28 64646 1 1 64 LYS HE3  H -16.246   3.795   2.098 1.00 . A A . 64 LYS HE3  1 1 
       28 64647 1 1 64 LYS HG2  H -15.278   0.369   2.910 1.00 . A A . 64 LYS HG2  1 1 
       28 64648 1 1 64 LYS HG3  H -14.273   1.317   4.000 1.00 . A A . 64 LYS HG3  1 1 
       28 64649 1 1 64 LYS HZ1  H -16.925   1.974   0.660 1.00 . A A . 64 LYS HZ1  1 1 
       28 64650 1 1 64 LYS HZ2  H -17.044   0.940   2.003 1.00 . A A . 64 LYS HZ2  1 1 
       28 64651 1 1 64 LYS HZ3  H -18.084   2.275   1.864 1.00 . A A . 64 LYS HZ3  1 1 
       28 64652 1 1 64 LYS N    N -11.668  -0.356   4.215 1.00 . A A . 64 LYS N    1 1 
       28 64653 1 1 64 LYS NZ   N -17.122   1.926   1.680 1.00 . A A . 64 LYS NZ   1 1 
       28 64654 1 1 64 LYS O    O -13.150  -2.973   2.435 1.00 . A A . 64 LYS O    1 1 
       28 64655 1 1 65 PHE C    C -10.858  -4.446   2.027 1.00 . A A . 65 PHE C    1 1 
       28 64656 1 1 65 PHE CA   C -10.750  -3.167   1.192 1.00 . A A . 65 PHE CA   1 1 
       28 64657 1 1 65 PHE CB   C  -9.302  -2.967   0.779 1.00 . A A . 65 PHE CB   1 1 
       28 64658 1 1 65 PHE CD1  C  -9.324  -4.529  -1.218 1.00 . A A . 65 PHE CD1  1 1 
       28 64659 1 1 65 PHE CD2  C  -7.872  -5.054   0.602 1.00 . A A . 65 PHE CD2  1 1 
       28 64660 1 1 65 PHE CE1  C  -8.890  -5.658  -1.888 1.00 . A A . 65 PHE CE1  1 1 
       28 64661 1 1 65 PHE CE2  C  -7.440  -6.182  -0.070 1.00 . A A . 65 PHE CE2  1 1 
       28 64662 1 1 65 PHE CG   C  -8.818  -4.218   0.034 1.00 . A A . 65 PHE CG   1 1 
       28 64663 1 1 65 PHE CZ   C  -7.950  -6.483  -1.313 1.00 . A A . 65 PHE CZ   1 1 
       28 64664 1 1 65 PHE H    H -10.635  -1.200   2.092 1.00 . A A . 65 PHE H    1 1 
       28 64665 1 1 65 PHE HA   H -11.351  -3.261   0.318 1.00 . A A . 65 PHE HA   1 1 
       28 64666 1 1 65 PHE HB2  H  -9.215  -2.104   0.134 1.00 . A A . 65 PHE HB2  1 1 
       28 64667 1 1 65 PHE HB3  H  -8.702  -2.820   1.650 1.00 . A A . 65 PHE HB3  1 1 
       28 64668 1 1 65 PHE HD1  H -10.061  -3.886  -1.674 1.00 . A A . 65 PHE HD1  1 1 
       28 64669 1 1 65 PHE HD2  H  -7.468  -4.824   1.577 1.00 . A A . 65 PHE HD2  1 1 
       28 64670 1 1 65 PHE HE1  H  -9.290  -5.893  -2.863 1.00 . A A . 65 PHE HE1  1 1 
       28 64671 1 1 65 PHE HE2  H  -6.703  -6.829   0.380 1.00 . A A . 65 PHE HE2  1 1 
       28 64672 1 1 65 PHE HZ   H  -7.616  -7.372  -1.837 1.00 . A A . 65 PHE HZ   1 1 
       28 64673 1 1 65 PHE N    N -11.211  -1.991   1.990 1.00 . A A . 65 PHE N    1 1 
       28 64674 1 1 65 PHE O    O -11.264  -5.480   1.536 1.00 . A A . 65 PHE O    1 1 
       28 64675 1 1 66 LEU C    C -12.006  -6.015   4.310 1.00 . A A . 66 LEU C    1 1 
       28 64676 1 1 66 LEU CA   C -10.557  -5.543   4.162 1.00 . A A . 66 LEU CA   1 1 
       28 64677 1 1 66 LEU CB   C -10.000  -5.177   5.537 1.00 . A A . 66 LEU CB   1 1 
       28 64678 1 1 66 LEU CD1  C  -7.867  -4.322   6.509 1.00 . A A . 66 LEU CD1  1 1 
       28 64679 1 1 66 LEU CD2  C  -8.091  -6.736   5.918 1.00 . A A . 66 LEU CD2  1 1 
       28 64680 1 1 66 LEU CG   C  -8.476  -5.312   5.513 1.00 . A A . 66 LEU CG   1 1 
       28 64681 1 1 66 LEU H    H -10.177  -3.486   3.631 1.00 . A A . 66 LEU H    1 1 
       28 64682 1 1 66 LEU HA   H  -9.964  -6.335   3.738 1.00 . A A . 66 LEU HA   1 1 
       28 64683 1 1 66 LEU HB2  H -10.270  -4.160   5.779 1.00 . A A . 66 LEU HB2  1 1 
       28 64684 1 1 66 LEU HB3  H -10.411  -5.840   6.284 1.00 . A A . 66 LEU HB3  1 1 
       28 64685 1 1 66 LEU HD11 H  -8.414  -4.360   7.440 1.00 . A A . 66 LEU HD11 1 1 
       28 64686 1 1 66 LEU HD12 H  -6.834  -4.579   6.693 1.00 . A A . 66 LEU HD12 1 1 
       28 64687 1 1 66 LEU HD13 H  -7.919  -3.322   6.107 1.00 . A A . 66 LEU HD13 1 1 
       28 64688 1 1 66 LEU HD21 H  -8.715  -7.445   5.394 1.00 . A A . 66 LEU HD21 1 1 
       28 64689 1 1 66 LEU HD22 H  -7.057  -6.919   5.668 1.00 . A A . 66 LEU HD22 1 1 
       28 64690 1 1 66 LEU HD23 H  -8.228  -6.861   6.982 1.00 . A A . 66 LEU HD23 1 1 
       28 64691 1 1 66 LEU HG   H  -8.107  -5.103   4.520 1.00 . A A . 66 LEU HG   1 1 
       28 64692 1 1 66 LEU N    N -10.491  -4.345   3.276 1.00 . A A . 66 LEU N    1 1 
       28 64693 1 1 66 LEU O    O -12.297  -7.187   4.172 1.00 . A A . 66 LEU O    1 1 
       28 64694 1 1 67 LYS C    C -14.872  -6.021   3.430 1.00 . A A . 67 LYS C    1 1 
       28 64695 1 1 67 LYS CA   C -14.317  -5.471   4.748 1.00 . A A . 67 LYS CA   1 1 
       28 64696 1 1 67 LYS CB   C -15.116  -4.239   5.168 1.00 . A A . 67 LYS CB   1 1 
       28 64697 1 1 67 LYS CD   C -16.093  -4.703   7.415 1.00 . A A . 67 LYS CD   1 1 
       28 64698 1 1 67 LYS CE   C -15.821  -4.651   8.920 1.00 . A A . 67 LYS CE   1 1 
       28 64699 1 1 67 LYS CG   C -14.943  -4.019   6.673 1.00 . A A . 67 LYS CG   1 1 
       28 64700 1 1 67 LYS H    H -12.603  -4.157   4.685 1.00 . A A . 67 LYS H    1 1 
       28 64701 1 1 67 LYS HA   H -14.401  -6.225   5.512 1.00 . A A . 67 LYS HA   1 1 
       28 64702 1 1 67 LYS HB2  H -14.757  -3.373   4.631 1.00 . A A . 67 LYS HB2  1 1 
       28 64703 1 1 67 LYS HB3  H -16.161  -4.389   4.941 1.00 . A A . 67 LYS HB3  1 1 
       28 64704 1 1 67 LYS HD2  H -17.020  -4.195   7.196 1.00 . A A . 67 LYS HD2  1 1 
       28 64705 1 1 67 LYS HD3  H -16.169  -5.732   7.096 1.00 . A A . 67 LYS HD3  1 1 
       28 64706 1 1 67 LYS HE2  H -14.965  -5.266   9.155 1.00 . A A . 67 LYS HE2  1 1 
       28 64707 1 1 67 LYS HE3  H -15.615  -3.633   9.216 1.00 . A A . 67 LYS HE3  1 1 
       28 64708 1 1 67 LYS HG2  H -14.002  -4.440   6.995 1.00 . A A . 67 LYS HG2  1 1 
       28 64709 1 1 67 LYS HG3  H -14.951  -2.961   6.889 1.00 . A A . 67 LYS HG3  1 1 
       28 64710 1 1 67 LYS HZ1  H -17.778  -5.354   9.021 1.00 . A A . 67 LYS HZ1  1 1 
       28 64711 1 1 67 LYS HZ2  H -16.743  -6.017  10.193 1.00 . A A . 67 LYS HZ2  1 1 
       28 64712 1 1 67 LYS HZ3  H -17.307  -4.424  10.361 1.00 . A A . 67 LYS HZ3  1 1 
       28 64713 1 1 67 LYS N    N -12.883  -5.092   4.586 1.00 . A A . 67 LYS N    1 1 
       28 64714 1 1 67 LYS NZ   N -17.001  -5.149   9.681 1.00 . A A . 67 LYS NZ   1 1 
       28 64715 1 1 67 LYS O    O -15.735  -6.877   3.426 1.00 . A A . 67 LYS O    1 1 
       28 64716 1 1 68 ARG C    C -14.259  -7.382   0.707 1.00 . A A . 68 ARG C    1 1 
       28 64717 1 1 68 ARG CA   C -14.852  -6.002   1.012 1.00 . A A . 68 ARG CA   1 1 
       28 64718 1 1 68 ARG CB   C -14.427  -5.012  -0.072 1.00 . A A . 68 ARG CB   1 1 
       28 64719 1 1 68 ARG CD   C -16.459  -4.176  -1.251 1.00 . A A . 68 ARG CD   1 1 
       28 64720 1 1 68 ARG CG   C -15.321  -5.197  -1.301 1.00 . A A . 68 ARG CG   1 1 
       28 64721 1 1 68 ARG CZ   C -18.182  -5.556  -2.230 1.00 . A A . 68 ARG CZ   1 1 
       28 64722 1 1 68 ARG H    H -13.673  -4.826   2.386 1.00 . A A . 68 ARG H    1 1 
       28 64723 1 1 68 ARG HA   H -15.926  -6.071   1.030 1.00 . A A . 68 ARG HA   1 1 
       28 64724 1 1 68 ARG HB2  H -14.526  -4.003   0.300 1.00 . A A . 68 ARG HB2  1 1 
       28 64725 1 1 68 ARG HB3  H -13.396  -5.190  -0.342 1.00 . A A . 68 ARG HB3  1 1 
       28 64726 1 1 68 ARG HD2  H -16.954  -4.225  -0.292 1.00 . A A . 68 ARG HD2  1 1 
       28 64727 1 1 68 ARG HD3  H -16.067  -3.181  -1.400 1.00 . A A . 68 ARG HD3  1 1 
       28 64728 1 1 68 ARG HE   H -17.526  -3.895  -3.105 1.00 . A A . 68 ARG HE   1 1 
       28 64729 1 1 68 ARG HG2  H -14.739  -5.048  -2.199 1.00 . A A . 68 ARG HG2  1 1 
       28 64730 1 1 68 ARG HG3  H -15.729  -6.197  -1.306 1.00 . A A . 68 ARG HG3  1 1 
       28 64731 1 1 68 ARG HH11 H -19.307  -4.780  -0.767 1.00 . A A . 68 ARG HH11 1 1 
       28 64732 1 1 68 ARG HH12 H -19.725  -6.387  -1.261 1.00 . A A . 68 ARG HH12 1 1 
       28 64733 1 1 68 ARG HH21 H -17.187  -6.519  -3.676 1.00 . A A . 68 ARG HH21 1 1 
       28 64734 1 1 68 ARG HH22 H -18.493  -7.397  -2.951 1.00 . A A . 68 ARG HH22 1 1 
       28 64735 1 1 68 ARG N    N -14.365  -5.517   2.337 1.00 . A A . 68 ARG N    1 1 
       28 64736 1 1 68 ARG NE   N -17.439  -4.487  -2.329 1.00 . A A . 68 ARG NE   1 1 
       28 64737 1 1 68 ARG NH1  N -19.146  -5.576  -1.351 1.00 . A A . 68 ARG NH1  1 1 
       28 64738 1 1 68 ARG NH2  N -17.935  -6.570  -3.013 1.00 . A A . 68 ARG NH2  1 1 
       28 64739 1 1 68 ARG O    O -14.932  -8.247   0.184 1.00 . A A . 68 ARG O    1 1 
       28 64740 1 1 69 ALA C    C -12.875  -9.923   1.768 1.00 . A A . 69 ALA C    1 1 
       28 64741 1 1 69 ALA CA   C -12.357  -8.872   0.779 1.00 . A A . 69 ALA CA   1 1 
       28 64742 1 1 69 ALA CB   C -10.844  -8.721   0.933 1.00 . A A . 69 ALA CB   1 1 
       28 64743 1 1 69 ALA H    H -12.504  -6.828   1.460 1.00 . A A . 69 ALA H    1 1 
       28 64744 1 1 69 ALA HA   H -12.582  -9.187  -0.226 1.00 . A A . 69 ALA HA   1 1 
       28 64745 1 1 69 ALA HB1  H -10.528  -7.774   0.518 1.00 . A A . 69 ALA HB1  1 1 
       28 64746 1 1 69 ALA HB2  H -10.579  -8.756   1.979 1.00 . A A . 69 ALA HB2  1 1 
       28 64747 1 1 69 ALA HB3  H -10.342  -9.522   0.411 1.00 . A A . 69 ALA HB3  1 1 
       28 64748 1 1 69 ALA N    N -13.009  -7.555   1.041 1.00 . A A . 69 ALA N    1 1 
       28 64749 1 1 69 ALA O    O -12.815 -11.109   1.506 1.00 . A A . 69 ALA O    1 1 
       28 64750 1 1 70 GLU C    C -15.336 -10.825   3.541 1.00 . A A . 70 GLU C    1 1 
       28 64751 1 1 70 GLU CA   C -13.902 -10.423   3.899 1.00 . A A . 70 GLU CA   1 1 
       28 64752 1 1 70 GLU CB   C -13.890  -9.756   5.274 1.00 . A A . 70 GLU CB   1 1 
       28 64753 1 1 70 GLU CD   C -14.136 -10.197   7.719 1.00 . A A . 70 GLU CD   1 1 
       28 64754 1 1 70 GLU CG   C -14.409 -10.747   6.317 1.00 . A A . 70 GLU CG   1 1 
       28 64755 1 1 70 GLU H    H -13.393  -8.502   3.059 1.00 . A A . 70 GLU H    1 1 
       28 64756 1 1 70 GLU HA   H -13.279 -11.299   3.924 1.00 . A A . 70 GLU HA   1 1 
       28 64757 1 1 70 GLU HB2  H -12.882  -9.459   5.524 1.00 . A A . 70 GLU HB2  1 1 
       28 64758 1 1 70 GLU HB3  H -14.523  -8.881   5.257 1.00 . A A . 70 GLU HB3  1 1 
       28 64759 1 1 70 GLU HG2  H -15.472 -10.889   6.190 1.00 . A A . 70 GLU HG2  1 1 
       28 64760 1 1 70 GLU HG3  H -13.906 -11.696   6.202 1.00 . A A . 70 GLU HG3  1 1 
       28 64761 1 1 70 GLU N    N -13.371  -9.465   2.886 1.00 . A A . 70 GLU N    1 1 
       28 64762 1 1 70 GLU O    O -15.726 -11.962   3.708 1.00 . A A . 70 GLU O    1 1 
       28 64763 1 1 70 GLU OE1  O -13.008  -9.780   7.926 1.00 . A A . 70 GLU OE1  1 1 
       28 64764 1 1 70 GLU OE2  O -15.071 -10.223   8.502 1.00 . A A . 70 GLU OE2  1 1 
       28 64765 1 1 71 ASN C    C -17.536 -11.018   1.392 1.00 . A A . 71 ASN C    1 1 
       28 64766 1 1 71 ASN CA   C -17.500 -10.180   2.676 1.00 . A A . 71 ASN CA   1 1 
       28 64767 1 1 71 ASN CB   C -18.245  -8.867   2.447 1.00 . A A . 71 ASN CB   1 1 
       28 64768 1 1 71 ASN CG   C -19.716  -9.165   2.149 1.00 . A A . 71 ASN CG   1 1 
       28 64769 1 1 71 ASN H    H -15.731  -8.971   2.940 1.00 . A A . 71 ASN H    1 1 
       28 64770 1 1 71 ASN HA   H -17.976 -10.725   3.473 1.00 . A A . 71 ASN HA   1 1 
       28 64771 1 1 71 ASN HB2  H -18.176  -8.249   3.331 1.00 . A A . 71 ASN HB2  1 1 
       28 64772 1 1 71 ASN HB3  H -17.809  -8.341   1.610 1.00 . A A . 71 ASN HB3  1 1 
       28 64773 1 1 71 ASN HD21 H -19.393  -9.485   0.218 1.00 . A A . 71 ASN HD21 1 1 
       28 64774 1 1 71 ASN HD22 H -21.006  -9.651   0.721 1.00 . A A . 71 ASN HD22 1 1 
       28 64775 1 1 71 ASN N    N -16.089  -9.876   3.054 1.00 . A A . 71 ASN N    1 1 
       28 64776 1 1 71 ASN ND2  N -20.067  -9.458   0.928 1.00 . A A . 71 ASN ND2  1 1 
       28 64777 1 1 71 ASN O    O -18.432 -11.813   1.192 1.00 . A A . 71 ASN O    1 1 
       28 64778 1 1 71 ASN OD1  O -20.557  -9.134   3.026 1.00 . A A . 71 ASN OD1  1 1 
       28 64779 1 1 72 SER C    C -16.645 -13.096  -0.437 1.00 . A A . 72 SER C    1 1 
       28 64780 1 1 72 SER CA   C -16.517 -11.597  -0.724 1.00 . A A . 72 SER CA   1 1 
       28 64781 1 1 72 SER CB   C -15.191 -11.326  -1.433 1.00 . A A . 72 SER CB   1 1 
       28 64782 1 1 72 SER H    H -15.855 -10.168   0.754 1.00 . A A . 72 SER H    1 1 
       28 64783 1 1 72 SER HA   H -17.329 -11.284  -1.358 1.00 . A A . 72 SER HA   1 1 
       28 64784 1 1 72 SER HB2  H -14.384 -11.251  -0.719 1.00 . A A . 72 SER HB2  1 1 
       28 64785 1 1 72 SER HB3  H -14.981 -12.097  -2.159 1.00 . A A . 72 SER HB3  1 1 
       28 64786 1 1 72 SER HG   H -15.526  -9.412  -1.407 1.00 . A A . 72 SER HG   1 1 
       28 64787 1 1 72 SER N    N -16.557 -10.821   0.551 1.00 . A A . 72 SER N    1 1 
       28 64788 1 1 72 SER O    O -17.511 -13.693  -1.055 1.00 . A A . 72 SER O    1 1 
       28 64789 1 1 72 SER OXT  O -15.869 -13.558   0.383 1.00 . A A . 72 SER OXT  1 1 
       28 64790 1 1 72 SER OG   O -15.391 -10.080  -2.083 1.00 . A A . 72 SER OG   1 1 
       28 64791 2 1  2 ALA C    C  -8.536 -16.143 -21.494 1.00 . B B .  2 ALA C    1 1 
       28 64792 2 1  2 ALA CA   C  -9.500 -15.881 -22.655 1.00 . B B .  2 ALA CA   1 1 
       28 64793 2 1  2 ALA CB   C -10.895 -15.598 -22.097 1.00 . B B .  2 ALA CB   1 1 
       28 64794 2 1  2 ALA HA   H  -9.159 -15.022 -23.210 1.00 . B B .  2 ALA HA   1 1 
       28 64795 2 1  2 ALA HB1  H -11.253 -16.460 -21.554 1.00 . B B .  2 ALA HB1  1 1 
       28 64796 2 1  2 ALA HB2  H -10.856 -14.750 -21.430 1.00 . B B .  2 ALA HB2  1 1 
       28 64797 2 1  2 ALA HB3  H -11.575 -15.381 -22.908 1.00 . B B .  2 ALA HB3  1 1 
       28 64798 2 1  2 ALA N    N  -9.526 -17.067 -23.557 1.00 . B B .  2 ALA N    1 1 
       28 64799 2 1  2 ALA O    O  -8.638 -15.534 -20.448 1.00 . B B .  2 ALA O    1 1 
       28 64800 2 1  3 LYS C    C  -7.370 -17.674 -19.316 1.00 . B B .  3 LYS C    1 1 
       28 64801 2 1  3 LYS CA   C  -6.637 -17.363 -20.626 1.00 . B B .  3 LYS CA   1 1 
       28 64802 2 1  3 LYS CB   C  -5.715 -16.162 -20.425 1.00 . B B .  3 LYS CB   1 1 
       28 64803 2 1  3 LYS CD   C  -3.815 -15.070 -21.617 1.00 . B B .  3 LYS CD   1 1 
       28 64804 2 1  3 LYS CE   C  -3.530 -14.148 -22.804 1.00 . B B .  3 LYS CE   1 1 
       28 64805 2 1  3 LYS CG   C  -5.203 -15.691 -21.788 1.00 . B B .  3 LYS CG   1 1 
       28 64806 2 1  3 LYS H    H  -7.575 -17.515 -22.565 1.00 . B B .  3 LYS H    1 1 
       28 64807 2 1  3 LYS HA   H  -6.050 -18.217 -20.917 1.00 . B B .  3 LYS HA   1 1 
       28 64808 2 1  3 LYS HB2  H  -6.260 -15.362 -19.945 1.00 . B B .  3 LYS HB2  1 1 
       28 64809 2 1  3 LYS HB3  H  -4.880 -16.446 -19.801 1.00 . B B .  3 LYS HB3  1 1 
       28 64810 2 1  3 LYS HD2  H  -3.783 -14.501 -20.699 1.00 . B B .  3 LYS HD2  1 1 
       28 64811 2 1  3 LYS HD3  H  -3.070 -15.850 -21.576 1.00 . B B .  3 LYS HD3  1 1 
       28 64812 2 1  3 LYS HE2  H  -2.514 -13.787 -22.746 1.00 . B B .  3 LYS HE2  1 1 
       28 64813 2 1  3 LYS HE3  H  -3.658 -14.695 -23.726 1.00 . B B .  3 LYS HE3  1 1 
       28 64814 2 1  3 LYS HG2  H  -5.143 -16.532 -22.463 1.00 . B B .  3 LYS HG2  1 1 
       28 64815 2 1  3 LYS HG3  H  -5.882 -14.957 -22.196 1.00 . B B .  3 LYS HG3  1 1 
       28 64816 2 1  3 LYS HZ1  H  -5.295 -13.212 -22.219 1.00 . B B .  3 LYS HZ1  1 1 
       28 64817 2 1  3 LYS HZ2  H  -3.977 -12.156 -22.392 1.00 . B B .  3 LYS HZ2  1 1 
       28 64818 2 1  3 LYS HZ3  H  -4.759 -12.771 -23.768 1.00 . B B .  3 LYS HZ3  1 1 
       28 64819 2 1  3 LYS N    N  -7.619 -17.048 -21.705 1.00 . B B .  3 LYS N    1 1 
       28 64820 2 1  3 LYS NZ   N  -4.460 -12.984 -22.795 1.00 . B B .  3 LYS NZ   1 1 
       28 64821 2 1  3 LYS O    O  -7.710 -16.780 -18.567 1.00 . B B .  3 LYS O    1 1 
       28 64822 2 1  4 GLU C    C  -7.298 -19.845 -16.779 1.00 . B B .  4 GLU C    1 1 
       28 64823 2 1  4 GLU CA   C  -8.303 -19.335 -17.817 1.00 . B B .  4 GLU CA   1 1 
       28 64824 2 1  4 GLU CB   C  -9.306 -20.442 -18.141 1.00 . B B .  4 GLU CB   1 1 
       28 64825 2 1  4 GLU CD   C -11.672 -20.285 -18.921 1.00 . B B .  4 GLU CD   1 1 
       28 64826 2 1  4 GLU CG   C -10.217 -19.975 -19.278 1.00 . B B .  4 GLU CG   1 1 
       28 64827 2 1  4 GLU H    H  -7.298 -19.623 -19.708 1.00 . B B .  4 GLU H    1 1 
       28 64828 2 1  4 GLU HA   H  -8.830 -18.486 -17.417 1.00 . B B .  4 GLU HA   1 1 
       28 64829 2 1  4 GLU HB2  H  -8.777 -21.334 -18.442 1.00 . B B .  4 GLU HB2  1 1 
       28 64830 2 1  4 GLU HB3  H  -9.900 -20.661 -17.266 1.00 . B B .  4 GLU HB3  1 1 
       28 64831 2 1  4 GLU HG2  H -10.104 -18.911 -19.424 1.00 . B B .  4 GLU HG2  1 1 
       28 64832 2 1  4 GLU HG3  H  -9.956 -20.490 -20.191 1.00 . B B .  4 GLU HG3  1 1 
       28 64833 2 1  4 GLU N    N  -7.594 -18.939 -19.072 1.00 . B B .  4 GLU N    1 1 
       28 64834 2 1  4 GLU O    O  -6.884 -20.987 -16.821 1.00 . B B .  4 GLU O    1 1 
       28 64835 2 1  4 GLU OE1  O -12.055 -21.421 -19.147 1.00 . B B .  4 GLU OE1  1 1 
       28 64836 2 1  4 GLU OE2  O -12.318 -19.368 -18.442 1.00 . B B .  4 GLU OE2  1 1 
       28 64837 2 1  5 LEU C    C  -6.683 -19.724 -13.513 1.00 . B B .  5 LEU C    1 1 
       28 64838 2 1  5 LEU CA   C  -5.949 -19.393 -14.817 1.00 . B B .  5 LEU CA   1 1 
       28 64839 2 1  5 LEU CB   C  -4.970 -18.247 -14.573 1.00 . B B .  5 LEU CB   1 1 
       28 64840 2 1  5 LEU CD1  C  -4.305 -16.433 -16.151 1.00 . B B .  5 LEU CD1  1 1 
       28 64841 2 1  5 LEU CD2  C  -2.762 -18.348 -15.732 1.00 . B B .  5 LEU CD2  1 1 
       28 64842 2 1  5 LEU CG   C  -4.229 -17.936 -15.875 1.00 . B B .  5 LEU CG   1 1 
       28 64843 2 1  5 LEU H    H  -7.290 -18.072 -15.876 1.00 . B B .  5 LEU H    1 1 
       28 64844 2 1  5 LEU HA   H  -5.405 -20.260 -15.151 1.00 . B B .  5 LEU HA   1 1 
       28 64845 2 1  5 LEU HB2  H  -5.510 -17.371 -14.246 1.00 . B B .  5 LEU HB2  1 1 
       28 64846 2 1  5 LEU HB3  H  -4.260 -18.531 -13.811 1.00 . B B .  5 LEU HB3  1 1 
       28 64847 2 1  5 LEU HD11 H  -3.931 -15.886 -15.298 1.00 . B B .  5 LEU HD11 1 1 
       28 64848 2 1  5 LEU HD12 H  -3.707 -16.190 -17.018 1.00 . B B .  5 LEU HD12 1 1 
       28 64849 2 1  5 LEU HD13 H  -5.330 -16.147 -16.335 1.00 . B B .  5 LEU HD13 1 1 
       28 64850 2 1  5 LEU HD21 H  -2.703 -19.383 -15.428 1.00 . B B .  5 LEU HD21 1 1 
       28 64851 2 1  5 LEU HD22 H  -2.255 -18.225 -16.677 1.00 . B B .  5 LEU HD22 1 1 
       28 64852 2 1  5 LEU HD23 H  -2.281 -17.731 -14.987 1.00 . B B .  5 LEU HD23 1 1 
       28 64853 2 1  5 LEU HG   H  -4.682 -18.479 -16.692 1.00 . B B .  5 LEU HG   1 1 
       28 64854 2 1  5 LEU N    N  -6.928 -18.983 -15.869 1.00 . B B .  5 LEU N    1 1 
       28 64855 2 1  5 LEU O    O  -7.783 -19.262 -13.283 1.00 . B B .  5 LEU O    1 1 
       28 64856 2 1  6 ARG C    C  -6.437 -19.810 -10.339 1.00 . B B .  6 ARG C    1 1 
       28 64857 2 1  6 ARG CA   C  -6.705 -20.889 -11.396 1.00 . B B .  6 ARG CA   1 1 
       28 64858 2 1  6 ARG CB   C  -6.134 -22.225 -10.919 1.00 . B B .  6 ARG CB   1 1 
       28 64859 2 1  6 ARG CD   C  -7.102 -23.320 -12.942 1.00 . B B .  6 ARG CD   1 1 
       28 64860 2 1  6 ARG CG   C  -7.030 -23.364 -11.414 1.00 . B B .  6 ARG CG   1 1 
       28 64861 2 1  6 ARG CZ   C  -8.247 -25.116 -14.083 1.00 . B B .  6 ARG CZ   1 1 
       28 64862 2 1  6 ARG H    H  -5.170 -20.866 -12.915 1.00 . B B .  6 ARG H    1 1 
       28 64863 2 1  6 ARG HA   H  -7.766 -20.988 -11.544 1.00 . B B .  6 ARG HA   1 1 
       28 64864 2 1  6 ARG HB2  H  -5.136 -22.353 -11.311 1.00 . B B .  6 ARG HB2  1 1 
       28 64865 2 1  6 ARG HB3  H  -6.094 -22.238  -9.839 1.00 . B B .  6 ARG HB3  1 1 
       28 64866 2 1  6 ARG HD2  H  -7.983 -22.778 -13.254 1.00 . B B .  6 ARG HD2  1 1 
       28 64867 2 1  6 ARG HD3  H  -6.223 -22.833 -13.338 1.00 . B B .  6 ARG HD3  1 1 
       28 64868 2 1  6 ARG HE   H  -6.414 -25.325 -13.342 1.00 . B B .  6 ARG HE   1 1 
       28 64869 2 1  6 ARG HG2  H  -6.620 -24.311 -11.097 1.00 . B B .  6 ARG HG2  1 1 
       28 64870 2 1  6 ARG HG3  H  -8.022 -23.252 -11.001 1.00 . B B .  6 ARG HG3  1 1 
       28 64871 2 1  6 ARG HH11 H  -8.337 -23.478 -15.230 1.00 . B B .  6 ARG HH11 1 1 
       28 64872 2 1  6 ARG HH12 H  -9.589 -24.645 -15.492 1.00 . B B .  6 ARG HH12 1 1 
       28 64873 2 1  6 ARG HH21 H  -8.344 -26.826 -13.046 1.00 . B B .  6 ARG HH21 1 1 
       28 64874 2 1  6 ARG HH22 H  -9.593 -26.591 -14.223 1.00 . B B .  6 ARG HH22 1 1 
       28 64875 2 1  6 ARG N    N  -6.057 -20.517 -12.688 1.00 . B B .  6 ARG N    1 1 
       28 64876 2 1  6 ARG NE   N  -7.170 -24.715 -13.464 1.00 . B B .  6 ARG NE   1 1 
       28 64877 2 1  6 ARG NH1  N  -8.765 -24.354 -15.007 1.00 . B B .  6 ARG NH1  1 1 
       28 64878 2 1  6 ARG NH2  N  -8.769 -26.267 -13.759 1.00 . B B .  6 ARG NH2  1 1 
       28 64879 2 1  6 ARG O    O  -5.782 -18.823 -10.609 1.00 . B B .  6 ARG O    1 1 
       28 64880 2 1  7 CYS C    C  -5.235 -18.852  -7.801 1.00 . B B .  7 CYS C    1 1 
       28 64881 2 1  7 CYS CA   C  -6.735 -19.020  -8.071 1.00 . B B .  7 CYS CA   1 1 
       28 64882 2 1  7 CYS CB   C  -7.426 -19.509  -6.798 1.00 . B B .  7 CYS CB   1 1 
       28 64883 2 1  7 CYS H    H  -7.474 -20.833  -8.985 1.00 . B B .  7 CYS H    1 1 
       28 64884 2 1  7 CYS HA   H  -7.157 -18.076  -8.365 1.00 . B B .  7 CYS HA   1 1 
       28 64885 2 1  7 CYS HB2  H  -7.214 -20.562  -6.685 1.00 . B B .  7 CYS HB2  1 1 
       28 64886 2 1  7 CYS HB3  H  -6.985 -18.995  -5.957 1.00 . B B .  7 CYS HB3  1 1 
       28 64887 2 1  7 CYS N    N  -6.951 -20.023  -9.157 1.00 . B B .  7 CYS N    1 1 
       28 64888 2 1  7 CYS O    O  -4.441 -19.694  -8.170 1.00 . B B .  7 CYS O    1 1 
       28 64889 2 1  7 CYS SG   S  -9.220 -19.298  -6.690 1.00 . B B .  7 CYS SG   1 1 
       28 64890 2 1  8 GLN C    C  -2.915 -18.656  -5.927 1.00 . B B .  8 GLN C    1 1 
       28 64891 2 1  8 GLN CA   C  -3.426 -17.555  -6.861 1.00 . B B .  8 GLN CA   1 1 
       28 64892 2 1  8 GLN CB   C  -3.245 -16.195  -6.185 1.00 . B B .  8 GLN CB   1 1 
       28 64893 2 1  8 GLN CD   C  -1.798 -14.722  -7.587 1.00 . B B .  8 GLN CD   1 1 
       28 64894 2 1  8 GLN CG   C  -3.243 -15.093  -7.247 1.00 . B B .  8 GLN CG   1 1 
       28 64895 2 1  8 GLN H    H  -5.544 -17.087  -6.909 1.00 . B B .  8 GLN H    1 1 
       28 64896 2 1  8 GLN HA   H  -2.863 -17.576  -7.778 1.00 . B B .  8 GLN HA   1 1 
       28 64897 2 1  8 GLN HB2  H  -4.053 -16.025  -5.489 1.00 . B B .  8 GLN HB2  1 1 
       28 64898 2 1  8 GLN HB3  H  -2.308 -16.180  -5.647 1.00 . B B .  8 GLN HB3  1 1 
       28 64899 2 1  8 GLN HE21 H  -1.488 -13.810  -5.851 1.00 . B B .  8 GLN HE21 1 1 
       28 64900 2 1  8 GLN HE22 H  -0.164 -13.817  -6.913 1.00 . B B .  8 GLN HE22 1 1 
       28 64901 2 1  8 GLN HG2  H  -3.739 -15.441  -8.138 1.00 . B B .  8 GLN HG2  1 1 
       28 64902 2 1  8 GLN HG3  H  -3.756 -14.221  -6.871 1.00 . B B .  8 GLN HG3  1 1 
       28 64903 2 1  8 GLN N    N  -4.874 -17.768  -7.161 1.00 . B B .  8 GLN N    1 1 
       28 64904 2 1  8 GLN NE2  N  -1.091 -14.062  -6.711 1.00 . B B .  8 GLN NE2  1 1 
       28 64905 2 1  8 GLN O    O  -1.761 -19.033  -5.986 1.00 . B B .  8 GLN O    1 1 
       28 64906 2 1  8 GLN OE1  O  -1.300 -15.030  -8.651 1.00 . B B .  8 GLN OE1  1 1 
       28 64907 2 1  9 CYS C    C  -4.475 -21.269  -3.980 1.00 . B B .  9 CYS C    1 1 
       28 64908 2 1  9 CYS CA   C  -3.365 -20.226  -4.139 1.00 . B B .  9 CYS CA   1 1 
       28 64909 2 1  9 CYS CB   C  -3.049 -19.607  -2.782 1.00 . B B .  9 CYS CB   1 1 
       28 64910 2 1  9 CYS H    H  -4.705 -18.808  -5.070 1.00 . B B .  9 CYS H    1 1 
       28 64911 2 1  9 CYS HA   H  -2.481 -20.708  -4.519 1.00 . B B .  9 CYS HA   1 1 
       28 64912 2 1  9 CYS HB2  H  -3.797 -18.857  -2.572 1.00 . B B .  9 CYS HB2  1 1 
       28 64913 2 1  9 CYS HB3  H  -3.138 -20.378  -2.031 1.00 . B B .  9 CYS HB3  1 1 
       28 64914 2 1  9 CYS N    N  -3.785 -19.146  -5.083 1.00 . B B .  9 CYS N    1 1 
       28 64915 2 1  9 CYS O    O  -5.617 -20.934  -3.738 1.00 . B B .  9 CYS O    1 1 
       28 64916 2 1  9 CYS SG   S  -1.428 -18.834  -2.587 1.00 . B B .  9 CYS SG   1 1 
       28 64917 2 1 10 ILE C    C  -5.044 -24.195  -2.565 1.00 . B B . 10 ILE C    1 1 
       28 64918 2 1 10 ILE CA   C  -5.123 -23.601  -3.975 1.00 . B B . 10 ILE CA   1 1 
       28 64919 2 1 10 ILE CB   C  -4.838 -24.693  -5.006 1.00 . B B . 10 ILE CB   1 1 
       28 64920 2 1 10 ILE CD1  C  -3.582 -24.380  -7.138 1.00 . B B . 10 ILE CD1  1 1 
       28 64921 2 1 10 ILE CG1  C  -4.894 -24.083  -6.409 1.00 . B B . 10 ILE CG1  1 1 
       28 64922 2 1 10 ILE CG2  C  -5.897 -25.790  -4.888 1.00 . B B . 10 ILE CG2  1 1 
       28 64923 2 1 10 ILE H    H  -3.177 -22.736  -4.323 1.00 . B B . 10 ILE H    1 1 
       28 64924 2 1 10 ILE HA   H  -6.108 -23.200  -4.141 1.00 . B B . 10 ILE HA   1 1 
       28 64925 2 1 10 ILE HB   H  -3.862 -25.115  -4.830 1.00 . B B . 10 ILE HB   1 1 
       28 64926 2 1 10 ILE HD11 H  -3.431 -25.448  -7.196 1.00 . B B . 10 ILE HD11 1 1 
       28 64927 2 1 10 ILE HD12 H  -3.619 -23.971  -8.137 1.00 . B B . 10 ILE HD12 1 1 
       28 64928 2 1 10 ILE HD13 H  -2.758 -23.933  -6.601 1.00 . B B . 10 ILE HD13 1 1 
       28 64929 2 1 10 ILE HG12 H  -5.719 -24.511  -6.959 1.00 . B B . 10 ILE HG12 1 1 
       28 64930 2 1 10 ILE HG13 H  -5.035 -23.015  -6.335 1.00 . B B . 10 ILE HG13 1 1 
       28 64931 2 1 10 ILE HG21 H  -6.883 -25.355  -4.966 1.00 . B B . 10 ILE HG21 1 1 
       28 64932 2 1 10 ILE HG22 H  -5.764 -26.512  -5.680 1.00 . B B . 10 ILE HG22 1 1 
       28 64933 2 1 10 ILE HG23 H  -5.803 -26.287  -3.934 1.00 . B B . 10 ILE HG23 1 1 
       28 64934 2 1 10 ILE N    N  -4.110 -22.515  -4.122 1.00 . B B . 10 ILE N    1 1 
       28 64935 2 1 10 ILE O    O  -6.009 -24.182  -1.826 1.00 . B B . 10 ILE O    1 1 
       28 64936 2 1 11 LYS C    C  -3.405 -24.196   0.147 1.00 . B B . 11 LYS C    1 1 
       28 64937 2 1 11 LYS CA   C  -3.725 -25.298  -0.866 1.00 . B B . 11 LYS CA   1 1 
       28 64938 2 1 11 LYS CB   C  -2.580 -26.311  -0.900 1.00 . B B . 11 LYS CB   1 1 
       28 64939 2 1 11 LYS CD   C  -4.099 -27.895  -2.086 1.00 . B B . 11 LYS CD   1 1 
       28 64940 2 1 11 LYS CE   C  -3.944 -29.307  -2.654 1.00 . B B . 11 LYS CE   1 1 
       28 64941 2 1 11 LYS CG   C  -3.160 -27.727  -0.889 1.00 . B B . 11 LYS CG   1 1 
       28 64942 2 1 11 LYS H    H  -3.143 -24.699  -2.856 1.00 . B B . 11 LYS H    1 1 
       28 64943 2 1 11 LYS HA   H  -4.634 -25.795  -0.578 1.00 . B B . 11 LYS HA   1 1 
       28 64944 2 1 11 LYS HB2  H  -1.994 -26.166  -1.796 1.00 . B B . 11 LYS HB2  1 1 
       28 64945 2 1 11 LYS HB3  H  -1.947 -26.171  -0.036 1.00 . B B . 11 LYS HB3  1 1 
       28 64946 2 1 11 LYS HD2  H  -5.120 -27.743  -1.772 1.00 . B B . 11 LYS HD2  1 1 
       28 64947 2 1 11 LYS HD3  H  -3.851 -27.169  -2.847 1.00 . B B . 11 LYS HD3  1 1 
       28 64948 2 1 11 LYS HE2  H  -2.954 -29.424  -3.069 1.00 . B B . 11 LYS HE2  1 1 
       28 64949 2 1 11 LYS HE3  H  -4.083 -30.031  -1.865 1.00 . B B . 11 LYS HE3  1 1 
       28 64950 2 1 11 LYS HG2  H  -2.358 -28.448  -0.953 1.00 . B B . 11 LYS HG2  1 1 
       28 64951 2 1 11 LYS HG3  H  -3.708 -27.888   0.027 1.00 . B B . 11 LYS HG3  1 1 
       28 64952 2 1 11 LYS HZ1  H  -5.112 -28.672  -4.256 1.00 . B B . 11 LYS HZ1  1 1 
       28 64953 2 1 11 LYS HZ2  H  -4.604 -30.289  -4.366 1.00 . B B . 11 LYS HZ2  1 1 
       28 64954 2 1 11 LYS HZ3  H  -5.846 -29.861  -3.291 1.00 . B B . 11 LYS HZ3  1 1 
       28 64955 2 1 11 LYS N    N  -3.892 -24.705  -2.224 1.00 . B B . 11 LYS N    1 1 
       28 64956 2 1 11 LYS NZ   N  -4.953 -29.551  -3.722 1.00 . B B . 11 LYS NZ   1 1 
       28 64957 2 1 11 LYS O    O  -3.343 -23.033  -0.199 1.00 . B B . 11 LYS O    1 1 
       28 64958 2 1 12 THR C    C  -2.065 -24.183   3.545 1.00 . B B . 12 THR C    1 1 
       28 64959 2 1 12 THR CA   C  -2.895 -23.561   2.417 1.00 . B B . 12 THR CA   1 1 
       28 64960 2 1 12 THR CB   C  -4.203 -23.011   2.992 1.00 . B B . 12 THR CB   1 1 
       28 64961 2 1 12 THR CG2  C  -4.985 -22.215   1.949 1.00 . B B . 12 THR CG2  1 1 
       28 64962 2 1 12 THR H    H  -3.269 -25.531   1.615 1.00 . B B . 12 THR H    1 1 
       28 64963 2 1 12 THR HA   H  -2.341 -22.757   1.968 1.00 . B B . 12 THR HA   1 1 
       28 64964 2 1 12 THR HB   H  -4.039 -22.434   3.882 1.00 . B B . 12 THR HB   1 1 
       28 64965 2 1 12 THR HG1  H  -4.893 -24.770   2.522 1.00 . B B . 12 THR HG1  1 1 
       28 64966 2 1 12 THR HG21 H  -4.329 -21.509   1.462 1.00 . B B . 12 THR HG21 1 1 
       28 64967 2 1 12 THR HG22 H  -5.397 -22.887   1.211 1.00 . B B . 12 THR HG22 1 1 
       28 64968 2 1 12 THR HG23 H  -5.790 -21.679   2.430 1.00 . B B . 12 THR HG23 1 1 
       28 64969 2 1 12 THR N    N  -3.209 -24.582   1.377 1.00 . B B . 12 THR N    1 1 
       28 64970 2 1 12 THR O    O  -1.747 -25.355   3.514 1.00 . B B . 12 THR O    1 1 
       28 64971 2 1 12 THR OG1  O  -4.995 -24.164   3.259 1.00 . B B . 12 THR OG1  1 1 
       28 64972 2 1 13 TYR C    C  -1.849 -24.332   6.808 1.00 . B B . 13 TYR C    1 1 
       28 64973 2 1 13 TYR CA   C  -0.927 -23.894   5.662 1.00 . B B . 13 TYR CA   1 1 
       28 64974 2 1 13 TYR CB   C   0.002 -22.780   6.148 1.00 . B B . 13 TYR CB   1 1 
       28 64975 2 1 13 TYR CD1  C   2.142 -23.977   5.531 1.00 . B B . 13 TYR CD1  1 1 
       28 64976 2 1 13 TYR CD2  C   1.857 -23.294   7.791 1.00 . B B . 13 TYR CD2  1 1 
       28 64977 2 1 13 TYR CE1  C   3.377 -24.506   5.847 1.00 . B B . 13 TYR CE1  1 1 
       28 64978 2 1 13 TYR CE2  C   3.093 -23.822   8.106 1.00 . B B . 13 TYR CE2  1 1 
       28 64979 2 1 13 TYR CG   C   1.372 -23.367   6.500 1.00 . B B . 13 TYR CG   1 1 
       28 64980 2 1 13 TYR CZ   C   3.862 -24.433   7.136 1.00 . B B . 13 TYR CZ   1 1 
       28 64981 2 1 13 TYR H    H  -2.019 -22.440   4.499 1.00 . B B . 13 TYR H    1 1 
       28 64982 2 1 13 TYR HA   H  -0.340 -24.733   5.334 1.00 . B B . 13 TYR HA   1 1 
       28 64983 2 1 13 TYR HB2  H   0.123 -22.042   5.369 1.00 . B B . 13 TYR HB2  1 1 
       28 64984 2 1 13 TYR HB3  H  -0.420 -22.308   7.022 1.00 . B B . 13 TYR HB3  1 1 
       28 64985 2 1 13 TYR HD1  H   1.776 -24.040   4.517 1.00 . B B . 13 TYR HD1  1 1 
       28 64986 2 1 13 TYR HD2  H   1.267 -22.819   8.560 1.00 . B B . 13 TYR HD2  1 1 
       28 64987 2 1 13 TYR HE1  H   3.968 -24.984   5.079 1.00 . B B . 13 TYR HE1  1 1 
       28 64988 2 1 13 TYR HE2  H   3.461 -23.757   9.119 1.00 . B B . 13 TYR HE2  1 1 
       28 64989 2 1 13 TYR HH   H   5.547 -25.173   6.630 1.00 . B B . 13 TYR HH   1 1 
       28 64990 2 1 13 TYR N    N  -1.737 -23.378   4.519 1.00 . B B . 13 TYR N    1 1 
       28 64991 2 1 13 TYR O    O  -2.666 -23.564   7.276 1.00 . B B . 13 TYR O    1 1 
       28 64992 2 1 13 TYR OH   O   5.097 -24.960   7.451 1.00 . B B . 13 TYR OH   1 1 
       28 64993 2 1 14 SER C    C  -1.738 -26.176   9.644 1.00 . B B . 14 SER C    1 1 
       28 64994 2 1 14 SER CA   C  -2.553 -26.079   8.348 1.00 . B B . 14 SER CA   1 1 
       28 64995 2 1 14 SER CB   C  -3.077 -27.464   7.970 1.00 . B B . 14 SER CB   1 1 
       28 64996 2 1 14 SER H    H  -1.020 -26.144   6.822 1.00 . B B . 14 SER H    1 1 
       28 64997 2 1 14 SER HA   H  -3.385 -25.414   8.499 1.00 . B B . 14 SER HA   1 1 
       28 64998 2 1 14 SER HB2  H  -3.687 -27.872   8.763 1.00 . B B . 14 SER HB2  1 1 
       28 64999 2 1 14 SER HB3  H  -3.637 -27.423   7.047 1.00 . B B . 14 SER HB3  1 1 
       28 65000 2 1 14 SER HG   H  -1.976 -28.709   6.962 1.00 . B B . 14 SER HG   1 1 
       28 65001 2 1 14 SER N    N  -1.695 -25.563   7.232 1.00 . B B . 14 SER N    1 1 
       28 65002 2 1 14 SER O    O  -1.996 -27.020  10.480 1.00 . B B . 14 SER O    1 1 
       28 65003 2 1 14 SER OG   O  -1.905 -28.246   7.800 1.00 . B B . 14 SER OG   1 1 
       28 65004 2 1 15 LYS C    C   0.220 -23.862  11.557 1.00 . B B . 15 LYS C    1 1 
       28 65005 2 1 15 LYS CA   C   0.084 -25.312  11.005 1.00 . B B . 15 LYS CA   1 1 
       28 65006 2 1 15 LYS CB   C   1.472 -25.828  10.624 1.00 . B B . 15 LYS CB   1 1 
       28 65007 2 1 15 LYS CD   C   1.918 -27.920  11.907 1.00 . B B . 15 LYS CD   1 1 
       28 65008 2 1 15 LYS CE   C   1.782 -29.443  11.887 1.00 . B B . 15 LYS CE   1 1 
       28 65009 2 1 15 LYS CG   C   1.444 -27.357  10.566 1.00 . B B . 15 LYS CG   1 1 
       28 65010 2 1 15 LYS H    H  -0.607 -24.645   9.070 1.00 . B B . 15 LYS H    1 1 
       28 65011 2 1 15 LYS HA   H  -0.340 -25.965  11.733 1.00 . B B . 15 LYS HA   1 1 
       28 65012 2 1 15 LYS HB2  H   1.752 -25.434   9.659 1.00 . B B . 15 LYS HB2  1 1 
       28 65013 2 1 15 LYS HB3  H   2.193 -25.506  11.361 1.00 . B B . 15 LYS HB3  1 1 
       28 65014 2 1 15 LYS HD2  H   2.951 -27.650  12.069 1.00 . B B . 15 LYS HD2  1 1 
       28 65015 2 1 15 LYS HD3  H   1.316 -27.512  12.705 1.00 . B B . 15 LYS HD3  1 1 
       28 65016 2 1 15 LYS HE2  H   1.961 -29.809  10.888 1.00 . B B . 15 LYS HE2  1 1 
       28 65017 2 1 15 LYS HE3  H   2.506 -29.880  12.558 1.00 . B B . 15 LYS HE3  1 1 
       28 65018 2 1 15 LYS HG2  H   0.438 -27.696  10.366 1.00 . B B . 15 LYS HG2  1 1 
       28 65019 2 1 15 LYS HG3  H   2.096 -27.702   9.777 1.00 . B B . 15 LYS HG3  1 1 
       28 65020 2 1 15 LYS HZ1  H  -0.282 -29.176  11.932 1.00 . B B . 15 LYS HZ1  1 1 
       28 65021 2 1 15 LYS HZ2  H   0.207 -30.802  11.961 1.00 . B B . 15 LYS HZ2  1 1 
       28 65022 2 1 15 LYS HZ3  H   0.361 -29.844  13.355 1.00 . B B . 15 LYS HZ3  1 1 
       28 65023 2 1 15 LYS N    N  -0.771 -25.304   9.776 1.00 . B B . 15 LYS N    1 1 
       28 65024 2 1 15 LYS NZ   N   0.414 -29.847  12.316 1.00 . B B . 15 LYS NZ   1 1 
       28 65025 2 1 15 LYS O    O   0.969 -23.078  11.012 1.00 . B B . 15 LYS O    1 1 
       28 65026 2 1 16 PRO C    C   0.986 -21.803  13.631 1.00 . B B . 16 PRO C    1 1 
       28 65027 2 1 16 PRO CA   C  -0.438 -22.162  13.189 1.00 . B B . 16 PRO CA   1 1 
       28 65028 2 1 16 PRO CB   C  -1.391 -22.166  14.390 1.00 . B B . 16 PRO CB   1 1 
       28 65029 2 1 16 PRO CD   C  -1.413 -24.436  13.354 1.00 . B B . 16 PRO CD   1 1 
       28 65030 2 1 16 PRO CG   C  -2.073 -23.566  14.437 1.00 . B B . 16 PRO CG   1 1 
       28 65031 2 1 16 PRO HA   H  -0.784 -21.455  12.466 1.00 . B B . 16 PRO HA   1 1 
       28 65032 2 1 16 PRO HB2  H  -0.838 -21.995  15.301 1.00 . B B . 16 PRO HB2  1 1 
       28 65033 2 1 16 PRO HB3  H  -2.138 -21.397  14.271 1.00 . B B . 16 PRO HB3  1 1 
       28 65034 2 1 16 PRO HD2  H  -0.852 -25.236  13.815 1.00 . B B . 16 PRO HD2  1 1 
       28 65035 2 1 16 PRO HD3  H  -2.157 -24.836  12.680 1.00 . B B . 16 PRO HD3  1 1 
       28 65036 2 1 16 PRO HG2  H  -1.928 -24.014  15.409 1.00 . B B . 16 PRO HG2  1 1 
       28 65037 2 1 16 PRO HG3  H  -3.130 -23.468  14.239 1.00 . B B . 16 PRO HG3  1 1 
       28 65038 2 1 16 PRO N    N  -0.504 -23.523  12.631 1.00 . B B . 16 PRO N    1 1 
       28 65039 2 1 16 PRO O    O   1.717 -22.639  14.123 1.00 . B B . 16 PRO O    1 1 
       28 65040 2 1 17 PHE C    C   2.667 -18.691  14.427 1.00 . B B . 17 PHE C    1 1 
       28 65041 2 1 17 PHE CA   C   2.712 -20.115  13.845 1.00 . B B . 17 PHE CA   1 1 
       28 65042 2 1 17 PHE CB   C   3.634 -20.155  12.624 1.00 . B B . 17 PHE CB   1 1 
       28 65043 2 1 17 PHE CD1  C   3.140 -18.006  11.395 1.00 . B B . 17 PHE CD1  1 1 
       28 65044 2 1 17 PHE CD2  C   2.274 -20.034  10.494 1.00 . B B . 17 PHE CD2  1 1 
       28 65045 2 1 17 PHE CE1  C   2.569 -17.303  10.358 1.00 . B B . 17 PHE CE1  1 1 
       28 65046 2 1 17 PHE CE2  C   1.702 -19.328   9.456 1.00 . B B . 17 PHE CE2  1 1 
       28 65047 2 1 17 PHE CG   C   2.998 -19.377  11.473 1.00 . B B . 17 PHE CG   1 1 
       28 65048 2 1 17 PHE CZ   C   1.850 -17.963   9.389 1.00 . B B . 17 PHE CZ   1 1 
       28 65049 2 1 17 PHE H    H   0.717 -19.919  13.043 1.00 . B B . 17 PHE H    1 1 
       28 65050 2 1 17 PHE HA   H   3.094 -20.786  14.595 1.00 . B B . 17 PHE HA   1 1 
       28 65051 2 1 17 PHE HB2  H   4.586 -19.711  12.870 1.00 . B B . 17 PHE HB2  1 1 
       28 65052 2 1 17 PHE HB3  H   3.788 -21.179  12.317 1.00 . B B . 17 PHE HB3  1 1 
       28 65053 2 1 17 PHE HD1  H   3.702 -17.482  12.153 1.00 . B B . 17 PHE HD1  1 1 
       28 65054 2 1 17 PHE HD2  H   2.158 -21.106  10.541 1.00 . B B . 17 PHE HD2  1 1 
       28 65055 2 1 17 PHE HE1  H   2.690 -16.235  10.304 1.00 . B B . 17 PHE HE1  1 1 
       28 65056 2 1 17 PHE HE2  H   1.138 -19.848   8.695 1.00 . B B . 17 PHE HE2  1 1 
       28 65057 2 1 17 PHE HZ   H   1.403 -17.410   8.576 1.00 . B B . 17 PHE HZ   1 1 
       28 65058 2 1 17 PHE N    N   1.344 -20.557  13.444 1.00 . B B . 17 PHE N    1 1 
       28 65059 2 1 17 PHE O    O   1.613 -18.190  14.768 1.00 . B B . 17 PHE O    1 1 
       28 65060 2 1 18 HIS C    C   4.342 -15.670  14.010 1.00 . B B . 18 HIS C    1 1 
       28 65061 2 1 18 HIS CA   C   3.895 -16.693  15.102 1.00 . B B . 18 HIS CA   1 1 
       28 65062 2 1 18 HIS CB   C   4.948 -16.738  16.211 1.00 . B B . 18 HIS CB   1 1 
       28 65063 2 1 18 HIS CD2  C   4.330 -15.283  18.304 1.00 . B B . 18 HIS CD2  1 1 
       28 65064 2 1 18 HIS CE1  C   5.128 -13.449  17.605 1.00 . B B . 18 HIS CE1  1 1 
       28 65065 2 1 18 HIS CG   C   4.878 -15.474  17.044 1.00 . B B . 18 HIS CG   1 1 
       28 65066 2 1 18 HIS H    H   4.636 -18.528  14.222 1.00 . B B . 18 HIS H    1 1 
       28 65067 2 1 18 HIS HA   H   2.941 -16.424  15.521 1.00 . B B . 18 HIS HA   1 1 
       28 65068 2 1 18 HIS HB2  H   4.771 -17.593  16.847 1.00 . B B . 18 HIS HB2  1 1 
       28 65069 2 1 18 HIS HB3  H   5.933 -16.821  15.774 1.00 . B B . 18 HIS HB3  1 1 
       28 65070 2 1 18 HIS HD2  H   3.826 -16.012  18.907 1.00 . B B . 18 HIS HD2  1 1 
       28 65071 2 1 18 HIS HE1  H   5.426 -12.416  17.583 1.00 . B B . 18 HIS HE1  1 1 
       28 65072 2 1 18 HIS HE2  H   4.243 -13.588  19.401 1.00 . B B . 18 HIS HE2  1 1 
       28 65073 2 1 18 HIS N    N   3.819 -18.079  14.523 1.00 . B B . 18 HIS N    1 1 
       28 65074 2 1 18 HIS ND1  N   5.352 -14.304  16.666 1.00 . B B . 18 HIS ND1  1 1 
       28 65075 2 1 18 HIS NE2  N   4.523 -14.030  18.572 1.00 . B B . 18 HIS NE2  1 1 
       28 65076 2 1 18 HIS O    O   5.184 -15.986  13.194 1.00 . B B . 18 HIS O    1 1 
       28 65077 2 1 19 PRO C    C   5.673 -13.158  13.050 1.00 . B B . 19 PRO C    1 1 
       28 65078 2 1 19 PRO CA   C   4.160 -13.431  13.017 1.00 . B B . 19 PRO CA   1 1 
       28 65079 2 1 19 PRO CB   C   3.388 -12.165  13.404 1.00 . B B . 19 PRO CB   1 1 
       28 65080 2 1 19 PRO CD   C   2.734 -13.998  14.965 1.00 . B B . 19 PRO CD   1 1 
       28 65081 2 1 19 PRO CG   C   2.539 -12.504  14.661 1.00 . B B . 19 PRO CG   1 1 
       28 65082 2 1 19 PRO HA   H   3.860 -13.742  12.040 1.00 . B B . 19 PRO HA   1 1 
       28 65083 2 1 19 PRO HB2  H   4.079 -11.367  13.630 1.00 . B B . 19 PRO HB2  1 1 
       28 65084 2 1 19 PRO HB3  H   2.742 -11.865  12.593 1.00 . B B . 19 PRO HB3  1 1 
       28 65085 2 1 19 PRO HD2  H   3.057 -14.128  15.973 1.00 . B B . 19 PRO HD2  1 1 
       28 65086 2 1 19 PRO HD3  H   1.818 -14.535  14.797 1.00 . B B . 19 PRO HD3  1 1 
       28 65087 2 1 19 PRO HG2  H   2.875 -11.914  15.500 1.00 . B B . 19 PRO HG2  1 1 
       28 65088 2 1 19 PRO HG3  H   1.499 -12.300  14.469 1.00 . B B . 19 PRO HG3  1 1 
       28 65089 2 1 19 PRO N    N   3.776 -14.448  14.013 1.00 . B B . 19 PRO N    1 1 
       28 65090 2 1 19 PRO O    O   6.209 -12.520  12.167 1.00 . B B . 19 PRO O    1 1 
       28 65091 2 1 20 LYS C    C   8.492 -13.820  12.869 1.00 . B B . 20 LYS C    1 1 
       28 65092 2 1 20 LYS CA   C   7.798 -13.419  14.179 1.00 . B B . 20 LYS CA   1 1 
       28 65093 2 1 20 LYS CB   C   8.339 -14.279  15.317 1.00 . B B . 20 LYS CB   1 1 
       28 65094 2 1 20 LYS CD   C   9.709 -14.326  17.386 1.00 . B B . 20 LYS CD   1 1 
       28 65095 2 1 20 LYS CE   C  10.392 -15.630  16.955 1.00 . B B . 20 LYS CE   1 1 
       28 65096 2 1 20 LYS CG   C   9.359 -13.497  16.146 1.00 . B B . 20 LYS CG   1 1 
       28 65097 2 1 20 LYS H    H   5.847 -14.145  14.766 1.00 . B B . 20 LYS H    1 1 
       28 65098 2 1 20 LYS HA   H   7.991 -12.391  14.383 1.00 . B B . 20 LYS HA   1 1 
       28 65099 2 1 20 LYS HB2  H   7.532 -14.589  15.950 1.00 . B B . 20 LYS HB2  1 1 
       28 65100 2 1 20 LYS HB3  H   8.811 -15.147  14.903 1.00 . B B . 20 LYS HB3  1 1 
       28 65101 2 1 20 LYS HD2  H  10.370 -13.764  18.024 1.00 . B B . 20 LYS HD2  1 1 
       28 65102 2 1 20 LYS HD3  H   8.803 -14.557  17.931 1.00 . B B . 20 LYS HD3  1 1 
       28 65103 2 1 20 LYS HE2  H   9.643 -16.386  16.769 1.00 . B B . 20 LYS HE2  1 1 
       28 65104 2 1 20 LYS HE3  H  10.957 -15.466  16.050 1.00 . B B . 20 LYS HE3  1 1 
       28 65105 2 1 20 LYS HG2  H  10.248 -13.313  15.560 1.00 . B B . 20 LYS HG2  1 1 
       28 65106 2 1 20 LYS HG3  H   8.936 -12.552  16.457 1.00 . B B . 20 LYS HG3  1 1 
       28 65107 2 1 20 LYS HZ1  H  10.849 -16.021  18.949 1.00 . B B . 20 LYS HZ1  1 1 
       28 65108 2 1 20 LYS HZ2  H  11.551 -17.110  17.851 1.00 . B B . 20 LYS HZ2  1 1 
       28 65109 2 1 20 LYS HZ3  H  12.183 -15.542  18.013 1.00 . B B . 20 LYS HZ3  1 1 
       28 65110 2 1 20 LYS N    N   6.323 -13.642  14.070 1.00 . B B . 20 LYS N    1 1 
       28 65111 2 1 20 LYS NZ   N  11.313 -16.112  18.022 1.00 . B B . 20 LYS NZ   1 1 
       28 65112 2 1 20 LYS O    O   9.485 -13.235  12.484 1.00 . B B . 20 LYS O    1 1 
       28 65113 2 1 21 PHE C    C   7.989 -14.497   9.741 1.00 . B B . 21 PHE C    1 1 
       28 65114 2 1 21 PHE CA   C   8.565 -15.276  10.933 1.00 . B B . 21 PHE CA   1 1 
       28 65115 2 1 21 PHE CB   C   8.264 -16.763  10.755 1.00 . B B . 21 PHE CB   1 1 
       28 65116 2 1 21 PHE CD1  C  10.233 -17.977  11.784 1.00 . B B . 21 PHE CD1  1 1 
       28 65117 2 1 21 PHE CD2  C   8.207 -17.852  13.038 1.00 . B B . 21 PHE CD2  1 1 
       28 65118 2 1 21 PHE CE1  C  10.821 -18.689  12.810 1.00 . B B . 21 PHE CE1  1 1 
       28 65119 2 1 21 PHE CE2  C   8.798 -18.564  14.061 1.00 . B B . 21 PHE CE2  1 1 
       28 65120 2 1 21 PHE CG   C   8.920 -17.552  11.890 1.00 . B B . 21 PHE CG   1 1 
       28 65121 2 1 21 PHE CZ   C  10.103 -18.981  13.947 1.00 . B B . 21 PHE CZ   1 1 
       28 65122 2 1 21 PHE H    H   7.146 -15.249  12.565 1.00 . B B . 21 PHE H    1 1 
       28 65123 2 1 21 PHE HA   H   9.630 -15.132  10.974 1.00 . B B . 21 PHE HA   1 1 
       28 65124 2 1 21 PHE HB2  H   7.196 -16.925  10.781 1.00 . B B . 21 PHE HB2  1 1 
       28 65125 2 1 21 PHE HB3  H   8.653 -17.106   9.809 1.00 . B B . 21 PHE HB3  1 1 
       28 65126 2 1 21 PHE HD1  H  10.801 -17.750  10.894 1.00 . B B . 21 PHE HD1  1 1 
       28 65127 2 1 21 PHE HD2  H   7.182 -17.527  13.134 1.00 . B B . 21 PHE HD2  1 1 
       28 65128 2 1 21 PHE HE1  H  11.846 -19.016  12.720 1.00 . B B . 21 PHE HE1  1 1 
       28 65129 2 1 21 PHE HE2  H   8.235 -18.793  14.954 1.00 . B B . 21 PHE HE2  1 1 
       28 65130 2 1 21 PHE HZ   H  10.563 -19.540  14.748 1.00 . B B . 21 PHE HZ   1 1 
       28 65131 2 1 21 PHE N    N   7.950 -14.811  12.216 1.00 . B B . 21 PHE N    1 1 
       28 65132 2 1 21 PHE O    O   8.504 -14.569   8.642 1.00 . B B . 21 PHE O    1 1 
       28 65133 2 1 22 ILE C    C   6.927 -11.596   8.773 1.00 . B B . 22 ILE C    1 1 
       28 65134 2 1 22 ILE CA   C   6.306 -12.990   8.881 1.00 . B B . 22 ILE CA   1 1 
       28 65135 2 1 22 ILE CB   C   4.807 -12.845   9.169 1.00 . B B . 22 ILE CB   1 1 
       28 65136 2 1 22 ILE CD1  C   4.388 -15.061   7.995 1.00 . B B . 22 ILE CD1  1 1 
       28 65137 2 1 22 ILE CG1  C   4.145 -14.241   9.270 1.00 . B B . 22 ILE CG1  1 1 
       28 65138 2 1 22 ILE CG2  C   4.147 -12.024   8.053 1.00 . B B . 22 ILE CG2  1 1 
       28 65139 2 1 22 ILE H    H   6.559 -13.741  10.886 1.00 . B B . 22 ILE H    1 1 
       28 65140 2 1 22 ILE HA   H   6.445 -13.505   7.952 1.00 . B B . 22 ILE HA   1 1 
       28 65141 2 1 22 ILE HB   H   4.678 -12.327  10.106 1.00 . B B . 22 ILE HB   1 1 
       28 65142 2 1 22 ILE HD11 H   4.477 -14.412   7.143 1.00 . B B . 22 ILE HD11 1 1 
       28 65143 2 1 22 ILE HD12 H   5.297 -15.632   8.103 1.00 . B B . 22 ILE HD12 1 1 
       28 65144 2 1 22 ILE HD13 H   3.562 -15.738   7.838 1.00 . B B . 22 ILE HD13 1 1 
       28 65145 2 1 22 ILE HG12 H   4.562 -14.772  10.110 1.00 . B B . 22 ILE HG12 1 1 
       28 65146 2 1 22 ILE HG13 H   3.083 -14.122   9.424 1.00 . B B . 22 ILE HG13 1 1 
       28 65147 2 1 22 ILE HG21 H   4.737 -12.091   7.151 1.00 . B B . 22 ILE HG21 1 1 
       28 65148 2 1 22 ILE HG22 H   3.155 -12.399   7.858 1.00 . B B . 22 ILE HG22 1 1 
       28 65149 2 1 22 ILE HG23 H   4.080 -10.989   8.356 1.00 . B B . 22 ILE HG23 1 1 
       28 65150 2 1 22 ILE N    N   6.936 -13.771   9.986 1.00 . B B . 22 ILE N    1 1 
       28 65151 2 1 22 ILE O    O   7.133 -10.923   9.764 1.00 . B B . 22 ILE O    1 1 
       28 65152 2 1 23 LYS C    C   6.987  -9.122   6.251 1.00 . B B . 23 LYS C    1 1 
       28 65153 2 1 23 LYS CA   C   7.793  -9.856   7.323 1.00 . B B . 23 LYS CA   1 1 
       28 65154 2 1 23 LYS CB   C   9.244  -9.994   6.864 1.00 . B B . 23 LYS CB   1 1 
       28 65155 2 1 23 LYS CD   C  10.590  -8.851   8.622 1.00 . B B . 23 LYS CD   1 1 
       28 65156 2 1 23 LYS CE   C  11.044  -9.012  10.074 1.00 . B B . 23 LYS CE   1 1 
       28 65157 2 1 23 LYS CG   C  10.141 -10.211   8.082 1.00 . B B . 23 LYS CG   1 1 
       28 65158 2 1 23 LYS H    H   7.045 -11.792   6.806 1.00 . B B . 23 LYS H    1 1 
       28 65159 2 1 23 LYS HA   H   7.760  -9.297   8.229 1.00 . B B . 23 LYS HA   1 1 
       28 65160 2 1 23 LYS HB2  H   9.333 -10.836   6.193 1.00 . B B . 23 LYS HB2  1 1 
       28 65161 2 1 23 LYS HB3  H   9.547  -9.096   6.346 1.00 . B B . 23 LYS HB3  1 1 
       28 65162 2 1 23 LYS HD2  H  11.409  -8.477   8.026 1.00 . B B . 23 LYS HD2  1 1 
       28 65163 2 1 23 LYS HD3  H   9.770  -8.151   8.574 1.00 . B B . 23 LYS HD3  1 1 
       28 65164 2 1 23 LYS HE2  H  11.647  -9.904  10.168 1.00 . B B . 23 LYS HE2  1 1 
       28 65165 2 1 23 LYS HE3  H  11.634  -8.156  10.366 1.00 . B B . 23 LYS HE3  1 1 
       28 65166 2 1 23 LYS HG2  H   9.594 -10.744   8.846 1.00 . B B . 23 LYS HG2  1 1 
       28 65167 2 1 23 LYS HG3  H  11.004 -10.788   7.796 1.00 . B B . 23 LYS HG3  1 1 
       28 65168 2 1 23 LYS HZ1  H   9.222  -9.857  10.621 1.00 . B B . 23 LYS HZ1  1 1 
       28 65169 2 1 23 LYS HZ2  H  10.186  -9.379  11.935 1.00 . B B . 23 LYS HZ2  1 1 
       28 65170 2 1 23 LYS HZ3  H   9.368  -8.211  11.013 1.00 . B B . 23 LYS HZ3  1 1 
       28 65171 2 1 23 LYS N    N   7.211 -11.202   7.557 1.00 . B B . 23 LYS N    1 1 
       28 65172 2 1 23 LYS NZ   N   9.866  -9.123  10.979 1.00 . B B . 23 LYS NZ   1 1 
       28 65173 2 1 23 LYS O    O   7.000  -7.908   6.188 1.00 . B B . 23 LYS O    1 1 
       28 65174 2 1 24 GLU C    C   4.096  -9.897   4.272 1.00 . B B . 24 GLU C    1 1 
       28 65175 2 1 24 GLU CA   C   5.478  -9.236   4.350 1.00 . B B . 24 GLU CA   1 1 
       28 65176 2 1 24 GLU CB   C   6.194  -9.393   3.010 1.00 . B B . 24 GLU CB   1 1 
       28 65177 2 1 24 GLU CD   C   6.132  -8.522   0.671 1.00 . B B . 24 GLU CD   1 1 
       28 65178 2 1 24 GLU CG   C   5.283  -8.878   1.893 1.00 . B B . 24 GLU CG   1 1 
       28 65179 2 1 24 GLU H    H   6.332 -10.862   5.512 1.00 . B B . 24 GLU H    1 1 
       28 65180 2 1 24 GLU HA   H   5.358  -8.187   4.566 1.00 . B B . 24 GLU HA   1 1 
       28 65181 2 1 24 GLU HB2  H   7.112  -8.825   3.021 1.00 . B B . 24 GLU HB2  1 1 
       28 65182 2 1 24 GLU HB3  H   6.422 -10.431   2.842 1.00 . B B . 24 GLU HB3  1 1 
       28 65183 2 1 24 GLU HG2  H   4.569  -9.642   1.622 1.00 . B B . 24 GLU HG2  1 1 
       28 65184 2 1 24 GLU HG3  H   4.754  -7.999   2.229 1.00 . B B . 24 GLU HG3  1 1 
       28 65185 2 1 24 GLU N    N   6.302  -9.878   5.427 1.00 . B B . 24 GLU N    1 1 
       28 65186 2 1 24 GLU O    O   3.988 -11.106   4.213 1.00 . B B . 24 GLU O    1 1 
       28 65187 2 1 24 GLU OE1  O   7.195  -9.110   0.560 1.00 . B B . 24 GLU OE1  1 1 
       28 65188 2 1 24 GLU OE2  O   5.669  -7.682  -0.083 1.00 . B B . 24 GLU OE2  1 1 
       28 65189 2 1 25 LEU C    C   1.077  -9.380   2.815 1.00 . B B . 25 LEU C    1 1 
       28 65190 2 1 25 LEU CA   C   1.682  -9.631   4.201 1.00 . B B . 25 LEU CA   1 1 
       28 65191 2 1 25 LEU CB   C   0.818  -8.938   5.255 1.00 . B B . 25 LEU CB   1 1 
       28 65192 2 1 25 LEU CD1  C  -0.044 -10.747   6.754 1.00 . B B . 25 LEU CD1  1 1 
       28 65193 2 1 25 LEU CD2  C  -1.574  -8.942   5.966 1.00 . B B . 25 LEU CD2  1 1 
       28 65194 2 1 25 LEU CG   C  -0.387  -9.827   5.580 1.00 . B B . 25 LEU CG   1 1 
       28 65195 2 1 25 LEU H    H   3.212  -8.116   4.316 1.00 . B B . 25 LEU H    1 1 
       28 65196 2 1 25 LEU HA   H   1.702 -10.686   4.396 1.00 . B B . 25 LEU HA   1 1 
       28 65197 2 1 25 LEU HB2  H   1.400  -8.767   6.148 1.00 . B B . 25 LEU HB2  1 1 
       28 65198 2 1 25 LEU HB3  H   0.474  -7.989   4.872 1.00 . B B . 25 LEU HB3  1 1 
       28 65199 2 1 25 LEU HD11 H   1.011 -10.975   6.745 1.00 . B B . 25 LEU HD11 1 1 
       28 65200 2 1 25 LEU HD12 H  -0.294 -10.259   7.684 1.00 . B B . 25 LEU HD12 1 1 
       28 65201 2 1 25 LEU HD13 H  -0.606 -11.666   6.672 1.00 . B B . 25 LEU HD13 1 1 
       28 65202 2 1 25 LEU HD21 H  -1.259  -8.202   6.686 1.00 . B B . 25 LEU HD21 1 1 
       28 65203 2 1 25 LEU HD22 H  -1.958  -8.442   5.088 1.00 . B B . 25 LEU HD22 1 1 
       28 65204 2 1 25 LEU HD23 H  -2.356  -9.549   6.399 1.00 . B B . 25 LEU HD23 1 1 
       28 65205 2 1 25 LEU HG   H  -0.644 -10.421   4.716 1.00 . B B . 25 LEU HG   1 1 
       28 65206 2 1 25 LEU N    N   3.070  -9.081   4.271 1.00 . B B . 25 LEU N    1 1 
       28 65207 2 1 25 LEU O    O   1.468  -8.464   2.120 1.00 . B B . 25 LEU O    1 1 
       28 65208 2 1 26 ARG C    C  -1.986 -10.459   1.182 1.00 . B B . 26 ARG C    1 1 
       28 65209 2 1 26 ARG CA   C  -0.518 -10.023   1.116 1.00 . B B . 26 ARG CA   1 1 
       28 65210 2 1 26 ARG CB   C   0.214 -10.867   0.084 1.00 . B B . 26 ARG CB   1 1 
       28 65211 2 1 26 ARG CD   C   1.941 -10.842  -1.714 1.00 . B B . 26 ARG CD   1 1 
       28 65212 2 1 26 ARG CG   C   1.185  -9.982  -0.700 1.00 . B B . 26 ARG CG   1 1 
       28 65213 2 1 26 ARG CZ   C   4.210 -11.625  -1.456 1.00 . B B . 26 ARG CZ   1 1 
       28 65214 2 1 26 ARG H    H  -0.148 -10.932   3.039 1.00 . B B . 26 ARG H    1 1 
       28 65215 2 1 26 ARG HA   H  -0.463  -8.996   0.833 1.00 . B B . 26 ARG HA   1 1 
       28 65216 2 1 26 ARG HB2  H   0.758 -11.642   0.582 1.00 . B B . 26 ARG HB2  1 1 
       28 65217 2 1 26 ARG HB3  H  -0.500 -11.310  -0.594 1.00 . B B . 26 ARG HB3  1 1 
       28 65218 2 1 26 ARG HD2  H   1.257 -11.521  -2.202 1.00 . B B . 26 ARG HD2  1 1 
       28 65219 2 1 26 ARG HD3  H   2.409 -10.211  -2.455 1.00 . B B . 26 ARG HD3  1 1 
       28 65220 2 1 26 ARG HE   H   2.760 -12.138  -0.196 1.00 . B B . 26 ARG HE   1 1 
       28 65221 2 1 26 ARG HG2  H   0.635  -9.211  -1.218 1.00 . B B . 26 ARG HG2  1 1 
       28 65222 2 1 26 ARG HG3  H   1.885  -9.521  -0.019 1.00 . B B . 26 ARG HG3  1 1 
       28 65223 2 1 26 ARG HH11 H   3.796 -12.950  -2.898 1.00 . B B . 26 ARG HH11 1 1 
       28 65224 2 1 26 ARG HH12 H   5.435 -12.395  -2.840 1.00 . B B . 26 ARG HH12 1 1 
       28 65225 2 1 26 ARG HH21 H   4.838 -10.301  -0.093 1.00 . B B . 26 ARG HH21 1 1 
       28 65226 2 1 26 ARG HH22 H   6.041 -10.855  -1.209 1.00 . B B . 26 ARG HH22 1 1 
       28 65227 2 1 26 ARG N    N   0.131 -10.202   2.447 1.00 . B B . 26 ARG N    1 1 
       28 65228 2 1 26 ARG NE   N   2.988 -11.626  -1.000 1.00 . B B . 26 ARG NE   1 1 
       28 65229 2 1 26 ARG NH1  N   4.503 -12.382  -2.477 1.00 . B B . 26 ARG NH1  1 1 
       28 65230 2 1 26 ARG NH2  N   5.099 -10.868  -0.874 1.00 . B B . 26 ARG NH2  1 1 
       28 65231 2 1 26 ARG O    O  -2.306 -11.474   1.769 1.00 . B B . 26 ARG O    1 1 
       28 65232 2 1 27 VAL C    C  -4.909  -9.801  -0.795 1.00 . B B . 27 VAL C    1 1 
       28 65233 2 1 27 VAL CA   C  -4.301 -10.031   0.591 1.00 . B B . 27 VAL CA   1 1 
       28 65234 2 1 27 VAL CB   C  -5.022  -9.158   1.619 1.00 . B B . 27 VAL CB   1 1 
       28 65235 2 1 27 VAL CG1  C  -6.482  -9.608   1.728 1.00 . B B . 27 VAL CG1  1 1 
       28 65236 2 1 27 VAL CG2  C  -4.342  -9.321   2.982 1.00 . B B . 27 VAL CG2  1 1 
       28 65237 2 1 27 VAL H    H  -2.540  -8.868   0.121 1.00 . B B . 27 VAL H    1 1 
       28 65238 2 1 27 VAL HA   H  -4.417 -11.065   0.860 1.00 . B B . 27 VAL HA   1 1 
       28 65239 2 1 27 VAL HB   H  -4.981  -8.124   1.313 1.00 . B B . 27 VAL HB   1 1 
       28 65240 2 1 27 VAL HG11 H  -6.523 -10.645   2.030 1.00 . B B . 27 VAL HG11 1 1 
       28 65241 2 1 27 VAL HG12 H  -6.997  -9.005   2.461 1.00 . B B . 27 VAL HG12 1 1 
       28 65242 2 1 27 VAL HG13 H  -6.971  -9.498   0.772 1.00 . B B . 27 VAL HG13 1 1 
       28 65243 2 1 27 VAL HG21 H  -3.938 -10.318   3.070 1.00 . B B . 27 VAL HG21 1 1 
       28 65244 2 1 27 VAL HG22 H  -3.542  -8.603   3.078 1.00 . B B . 27 VAL HG22 1 1 
       28 65245 2 1 27 VAL HG23 H  -5.062  -9.159   3.771 1.00 . B B . 27 VAL HG23 1 1 
       28 65246 2 1 27 VAL N    N  -2.846  -9.679   0.579 1.00 . B B . 27 VAL N    1 1 
       28 65247 2 1 27 VAL O    O  -5.113  -8.675  -1.206 1.00 . B B . 27 VAL O    1 1 
       28 65248 2 1 28 ILE C    C  -7.278 -11.080  -2.800 1.00 . B B . 28 ILE C    1 1 
       28 65249 2 1 28 ILE CA   C  -5.783 -10.755  -2.848 1.00 . B B . 28 ILE CA   1 1 
       28 65250 2 1 28 ILE CB   C  -5.074 -11.730  -3.790 1.00 . B B . 28 ILE CB   1 1 
       28 65251 2 1 28 ILE CD1  C  -2.728 -12.479  -4.179 1.00 . B B . 28 ILE CD1  1 1 
       28 65252 2 1 28 ILE CG1  C  -3.633 -11.259  -4.004 1.00 . B B . 28 ILE CG1  1 1 
       28 65253 2 1 28 ILE CG2  C  -5.801 -11.764  -5.137 1.00 . B B . 28 ILE CG2  1 1 
       28 65254 2 1 28 ILE H    H  -5.008 -11.765  -1.102 1.00 . B B . 28 ILE H    1 1 
       28 65255 2 1 28 ILE HA   H  -5.650  -9.748  -3.209 1.00 . B B . 28 ILE HA   1 1 
       28 65256 2 1 28 ILE HB   H  -5.073 -12.718  -3.357 1.00 . B B . 28 ILE HB   1 1 
       28 65257 2 1 28 ILE HD11 H  -3.199 -13.191  -4.839 1.00 . B B . 28 ILE HD11 1 1 
       28 65258 2 1 28 ILE HD12 H  -1.782 -12.173  -4.602 1.00 . B B . 28 ILE HD12 1 1 
       28 65259 2 1 28 ILE HD13 H  -2.554 -12.945  -3.220 1.00 . B B . 28 ILE HD13 1 1 
       28 65260 2 1 28 ILE HG12 H  -3.582 -10.638  -4.886 1.00 . B B . 28 ILE HG12 1 1 
       28 65261 2 1 28 ILE HG13 H  -3.308 -10.685  -3.148 1.00 . B B . 28 ILE HG13 1 1 
       28 65262 2 1 28 ILE HG21 H  -6.103 -10.765  -5.414 1.00 . B B . 28 ILE HG21 1 1 
       28 65263 2 1 28 ILE HG22 H  -5.141 -12.159  -5.897 1.00 . B B . 28 ILE HG22 1 1 
       28 65264 2 1 28 ILE HG23 H  -6.675 -12.394  -5.064 1.00 . B B . 28 ILE HG23 1 1 
       28 65265 2 1 28 ILE N    N  -5.188 -10.879  -1.482 1.00 . B B . 28 ILE N    1 1 
       28 65266 2 1 28 ILE O    O  -7.677 -12.118  -2.312 1.00 . B B . 28 ILE O    1 1 
       28 65267 2 1 29 GLU C    C  -9.975 -11.121  -4.588 1.00 . B B . 29 GLU C    1 1 
       28 65268 2 1 29 GLU CA   C  -9.542 -10.408  -3.302 1.00 . B B . 29 GLU CA   1 1 
       28 65269 2 1 29 GLU CB   C -10.246  -9.053  -3.207 1.00 . B B . 29 GLU CB   1 1 
       28 65270 2 1 29 GLU CD   C -12.482  -7.988  -2.891 1.00 . B B . 29 GLU CD   1 1 
       28 65271 2 1 29 GLU CG   C -11.757  -9.255  -3.350 1.00 . B B . 29 GLU CG   1 1 
       28 65272 2 1 29 GLU H    H  -7.700  -9.360  -3.696 1.00 . B B . 29 GLU H    1 1 
       28 65273 2 1 29 GLU HA   H  -9.810 -11.009  -2.450 1.00 . B B . 29 GLU HA   1 1 
       28 65274 2 1 29 GLU HB2  H -10.029  -8.599  -2.251 1.00 . B B . 29 GLU HB2  1 1 
       28 65275 2 1 29 GLU HB3  H  -9.891  -8.404  -3.995 1.00 . B B . 29 GLU HB3  1 1 
       28 65276 2 1 29 GLU HG2  H -12.004  -9.450  -4.383 1.00 . B B . 29 GLU HG2  1 1 
       28 65277 2 1 29 GLU HG3  H -12.075 -10.089  -2.742 1.00 . B B . 29 GLU HG3  1 1 
       28 65278 2 1 29 GLU N    N  -8.070 -10.181  -3.309 1.00 . B B . 29 GLU N    1 1 
       28 65279 2 1 29 GLU O    O  -9.240 -11.151  -5.555 1.00 . B B . 29 GLU O    1 1 
       28 65280 2 1 29 GLU OE1  O -12.009  -6.928  -3.267 1.00 . B B . 29 GLU OE1  1 1 
       28 65281 2 1 29 GLU OE2  O -13.467  -8.152  -2.190 1.00 . B B . 29 GLU OE2  1 1 
       28 65282 2 1 30 SER C    C -11.280 -11.653  -7.042 1.00 . B B . 30 SER C    1 1 
       28 65283 2 1 30 SER CA   C -11.679 -12.401  -5.768 1.00 . B B . 30 SER CA   1 1 
       28 65284 2 1 30 SER CB   C -13.200 -12.468  -5.681 1.00 . B B . 30 SER CB   1 1 
       28 65285 2 1 30 SER H    H -11.690 -11.668  -3.735 1.00 . B B . 30 SER H    1 1 
       28 65286 2 1 30 SER HA   H -11.283 -13.401  -5.803 1.00 . B B . 30 SER HA   1 1 
       28 65287 2 1 30 SER HB2  H -13.626 -12.700  -6.646 1.00 . B B . 30 SER HB2  1 1 
       28 65288 2 1 30 SER HB3  H -13.509 -13.193  -4.945 1.00 . B B . 30 SER HB3  1 1 
       28 65289 2 1 30 SER HG   H -13.170 -10.532  -5.870 1.00 . B B . 30 SER HG   1 1 
       28 65290 2 1 30 SER N    N -11.156 -11.693  -4.556 1.00 . B B . 30 SER N    1 1 
       28 65291 2 1 30 SER O    O -11.657 -10.514  -7.239 1.00 . B B . 30 SER O    1 1 
       28 65292 2 1 30 SER OG   O -13.583 -11.162  -5.276 1.00 . B B . 30 SER OG   1 1 
       28 65293 2 1 31 GLY C    C -10.595 -12.472 -10.353 1.00 . B B . 31 GLY C    1 1 
       28 65294 2 1 31 GLY CA   C -10.072 -11.680  -9.149 1.00 . B B . 31 GLY CA   1 1 
       28 65295 2 1 31 GLY H    H -10.262 -13.239  -7.669 1.00 . B B . 31 GLY H    1 1 
       28 65296 2 1 31 GLY HA2  H -10.444 -10.670  -9.197 1.00 . B B . 31 GLY HA2  1 1 
       28 65297 2 1 31 GLY HA3  H  -8.995 -11.665  -9.168 1.00 . B B . 31 GLY HA3  1 1 
       28 65298 2 1 31 GLY N    N -10.525 -12.319  -7.877 1.00 . B B . 31 GLY N    1 1 
       28 65299 2 1 31 GLY O    O -11.384 -13.385 -10.207 1.00 . B B . 31 GLY O    1 1 
       28 65300 2 1 32 PRO C    C -10.045 -14.210 -12.778 1.00 . B B . 32 PRO C    1 1 
       28 65301 2 1 32 PRO CA   C -10.550 -12.768 -12.766 1.00 . B B . 32 PRO CA   1 1 
       28 65302 2 1 32 PRO CB   C  -9.902 -11.959 -13.896 1.00 . B B . 32 PRO CB   1 1 
       28 65303 2 1 32 PRO CD   C  -9.160 -11.014 -11.704 1.00 . B B . 32 PRO CD   1 1 
       28 65304 2 1 32 PRO CG   C  -9.044 -10.837 -13.230 1.00 . B B . 32 PRO CG   1 1 
       28 65305 2 1 32 PRO HA   H -11.619 -12.742 -12.865 1.00 . B B . 32 PRO HA   1 1 
       28 65306 2 1 32 PRO HB2  H  -9.271 -12.600 -14.494 1.00 . B B . 32 PRO HB2  1 1 
       28 65307 2 1 32 PRO HB3  H -10.665 -11.519 -14.520 1.00 . B B . 32 PRO HB3  1 1 
       28 65308 2 1 32 PRO HD2  H  -8.205 -11.295 -11.289 1.00 . B B . 32 PRO HD2  1 1 
       28 65309 2 1 32 PRO HD3  H  -9.519 -10.111 -11.241 1.00 . B B . 32 PRO HD3  1 1 
       28 65310 2 1 32 PRO HG2  H  -8.013 -10.932 -13.535 1.00 . B B . 32 PRO HG2  1 1 
       28 65311 2 1 32 PRO HG3  H  -9.419  -9.866 -13.519 1.00 . B B . 32 PRO HG3  1 1 
       28 65312 2 1 32 PRO N    N -10.132 -12.103 -11.527 1.00 . B B . 32 PRO N    1 1 
       28 65313 2 1 32 PRO O    O -10.257 -14.943 -13.724 1.00 . B B . 32 PRO O    1 1 
       28 65314 2 1 33 HIS C    C  -9.428 -16.654 -10.378 1.00 . B B . 33 HIS C    1 1 
       28 65315 2 1 33 HIS CA   C  -8.833 -15.956 -11.604 1.00 . B B . 33 HIS CA   1 1 
       28 65316 2 1 33 HIS CB   C  -7.322 -15.866 -11.440 1.00 . B B . 33 HIS CB   1 1 
       28 65317 2 1 33 HIS CD2  C  -6.152 -15.769  -9.065 1.00 . B B . 33 HIS CD2  1 1 
       28 65318 2 1 33 HIS CE1  C  -7.121 -14.009  -8.372 1.00 . B B . 33 HIS CE1  1 1 
       28 65319 2 1 33 HIS CG   C  -7.013 -15.294 -10.055 1.00 . B B . 33 HIS CG   1 1 
       28 65320 2 1 33 HIS H    H  -9.244 -13.936 -10.982 1.00 . B B . 33 HIS H    1 1 
       28 65321 2 1 33 HIS HA   H  -9.066 -16.518 -12.490 1.00 . B B . 33 HIS HA   1 1 
       28 65322 2 1 33 HIS HB2  H  -6.882 -16.848 -11.528 1.00 . B B . 33 HIS HB2  1 1 
       28 65323 2 1 33 HIS HB3  H  -6.908 -15.216 -12.196 1.00 . B B . 33 HIS HB3  1 1 
       28 65324 2 1 33 HIS HD1  H  -8.210 -13.668 -10.020 1.00 . B B . 33 HIS HD1  1 1 
       28 65325 2 1 33 HIS HD2  H  -5.505 -16.619  -9.133 1.00 . B B . 33 HIS HD2  1 1 
       28 65326 2 1 33 HIS HE1  H  -7.413 -13.177  -7.747 1.00 . B B . 33 HIS HE1  1 1 
       28 65327 2 1 33 HIS N    N  -9.381 -14.574 -11.714 1.00 . B B . 33 HIS N    1 1 
       28 65328 2 1 33 HIS ND1  N  -7.556 -14.230  -9.555 1.00 . B B . 33 HIS ND1  1 1 
       28 65329 2 1 33 HIS NE2  N  -6.263 -14.934  -8.045 1.00 . B B . 33 HIS NE2  1 1 
       28 65330 2 1 33 HIS O    O  -9.508 -17.866 -10.327 1.00 . B B . 33 HIS O    1 1 
       28 65331 2 1 34 CYS C    C -11.709 -15.708  -7.802 1.00 . B B . 34 CYS C    1 1 
       28 65332 2 1 34 CYS CA   C -10.417 -16.445  -8.169 1.00 . B B . 34 CYS CA   1 1 
       28 65333 2 1 34 CYS CB   C  -9.406 -16.301  -7.032 1.00 . B B . 34 CYS CB   1 1 
       28 65334 2 1 34 CYS H    H  -9.750 -14.891  -9.511 1.00 . B B . 34 CYS H    1 1 
       28 65335 2 1 34 CYS HA   H -10.633 -17.487  -8.323 1.00 . B B . 34 CYS HA   1 1 
       28 65336 2 1 34 CYS HB2  H  -8.412 -16.314  -7.461 1.00 . B B . 34 CYS HB2  1 1 
       28 65337 2 1 34 CYS HB3  H  -9.551 -15.334  -6.573 1.00 . B B . 34 CYS HB3  1 1 
       28 65338 2 1 34 CYS N    N  -9.830 -15.863  -9.414 1.00 . B B . 34 CYS N    1 1 
       28 65339 2 1 34 CYS O    O -11.790 -14.501  -7.914 1.00 . B B . 34 CYS O    1 1 
       28 65340 2 1 34 CYS SG   S  -9.454 -17.544  -5.718 1.00 . B B . 34 CYS SG   1 1 
       28 65341 2 1 35 ALA C    C -14.094 -15.671  -5.476 1.00 . B B . 35 ALA C    1 1 
       28 65342 2 1 35 ALA CA   C -13.989 -15.824  -6.997 1.00 . B B . 35 ALA CA   1 1 
       28 65343 2 1 35 ALA CB   C -15.132 -16.705  -7.498 1.00 . B B . 35 ALA CB   1 1 
       28 65344 2 1 35 ALA H    H -12.573 -17.419  -7.285 1.00 . B B . 35 ALA H    1 1 
       28 65345 2 1 35 ALA HA   H -14.061 -14.858  -7.458 1.00 . B B . 35 ALA HA   1 1 
       28 65346 2 1 35 ALA HB1  H -14.890 -17.097  -8.474 1.00 . B B . 35 ALA HB1  1 1 
       28 65347 2 1 35 ALA HB2  H -15.286 -17.526  -6.813 1.00 . B B . 35 ALA HB2  1 1 
       28 65348 2 1 35 ALA HB3  H -16.039 -16.122  -7.564 1.00 . B B . 35 ALA HB3  1 1 
       28 65349 2 1 35 ALA N    N -12.690 -16.455  -7.370 1.00 . B B . 35 ALA N    1 1 
       28 65350 2 1 35 ALA O    O -15.178 -15.667  -4.927 1.00 . B B . 35 ALA O    1 1 
       28 65351 2 1 36 ASN C    C -11.804 -14.577  -2.842 1.00 . B B . 36 ASN C    1 1 
       28 65352 2 1 36 ASN CA   C -13.005 -15.394  -3.339 1.00 . B B . 36 ASN CA   1 1 
       28 65353 2 1 36 ASN CB   C -12.976 -16.779  -2.695 1.00 . B B . 36 ASN CB   1 1 
       28 65354 2 1 36 ASN CG   C -14.192 -17.580  -3.167 1.00 . B B . 36 ASN CG   1 1 
       28 65355 2 1 36 ASN H    H -12.114 -15.562  -5.305 1.00 . B B . 36 ASN H    1 1 
       28 65356 2 1 36 ASN HA   H -13.914 -14.895  -3.056 1.00 . B B . 36 ASN HA   1 1 
       28 65357 2 1 36 ASN HB2  H -12.074 -17.298  -2.982 1.00 . B B . 36 ASN HB2  1 1 
       28 65358 2 1 36 ASN HB3  H -13.007 -16.684  -1.620 1.00 . B B . 36 ASN HB3  1 1 
       28 65359 2 1 36 ASN HD21 H -13.098 -19.102  -3.819 1.00 . B B . 36 ASN HD21 1 1 
       28 65360 2 1 36 ASN HD22 H -14.774 -19.274  -4.022 1.00 . B B . 36 ASN HD22 1 1 
       28 65361 2 1 36 ASN N    N -12.969 -15.548  -4.826 1.00 . B B . 36 ASN N    1 1 
       28 65362 2 1 36 ASN ND2  N -14.006 -18.749  -3.715 1.00 . B B . 36 ASN ND2  1 1 
       28 65363 2 1 36 ASN O    O -11.112 -13.952  -3.610 1.00 . B B . 36 ASN O    1 1 
       28 65364 2 1 36 ASN OD1  O -15.320 -17.148  -3.041 1.00 . B B . 36 ASN OD1  1 1 
       28 65365 2 1 37 THR C    C  -9.428 -14.814  -0.365 1.00 . B B . 37 THR C    1 1 
       28 65366 2 1 37 THR CA   C -10.452 -13.846  -0.965 1.00 . B B . 37 THR CA   1 1 
       28 65367 2 1 37 THR CB   C -10.987 -12.924   0.126 1.00 . B B . 37 THR CB   1 1 
       28 65368 2 1 37 THR CG2  C  -9.978 -12.728   1.258 1.00 . B B . 37 THR CG2  1 1 
       28 65369 2 1 37 THR H    H -12.187 -15.124  -0.986 1.00 . B B . 37 THR H    1 1 
       28 65370 2 1 37 THR HA   H  -9.984 -13.255  -1.719 1.00 . B B . 37 THR HA   1 1 
       28 65371 2 1 37 THR HB   H -11.929 -13.257   0.496 1.00 . B B . 37 THR HB   1 1 
       28 65372 2 1 37 THR HG1  H -11.897 -11.654  -1.037 1.00 . B B . 37 THR HG1  1 1 
       28 65373 2 1 37 THR HG21 H  -8.994 -12.557   0.847 1.00 . B B . 37 THR HG21 1 1 
       28 65374 2 1 37 THR HG22 H -10.265 -11.877   1.857 1.00 . B B . 37 THR HG22 1 1 
       28 65375 2 1 37 THR HG23 H  -9.955 -13.609   1.884 1.00 . B B . 37 THR HG23 1 1 
       28 65376 2 1 37 THR N    N -11.596 -14.607  -1.558 1.00 . B B . 37 THR N    1 1 
       28 65377 2 1 37 THR O    O  -9.789 -15.783   0.273 1.00 . B B . 37 THR O    1 1 
       28 65378 2 1 37 THR OG1  O -11.101 -11.650  -0.501 1.00 . B B . 37 THR OG1  1 1 
       28 65379 2 1 38 GLU C    C  -5.980 -14.566   0.570 1.00 . B B . 38 GLU C    1 1 
       28 65380 2 1 38 GLU CA   C  -7.101 -15.414  -0.036 1.00 . B B . 38 GLU CA   1 1 
       28 65381 2 1 38 GLU CB   C  -6.537 -16.279  -1.161 1.00 . B B . 38 GLU CB   1 1 
       28 65382 2 1 38 GLU CD   C  -6.993 -18.248  -2.627 1.00 . B B . 38 GLU CD   1 1 
       28 65383 2 1 38 GLU CG   C  -7.514 -17.420  -1.451 1.00 . B B . 38 GLU CG   1 1 
       28 65384 2 1 38 GLU H    H  -7.932 -13.733  -1.113 1.00 . B B . 38 GLU H    1 1 
       28 65385 2 1 38 GLU HA   H  -7.517 -16.049   0.727 1.00 . B B . 38 GLU HA   1 1 
       28 65386 2 1 38 GLU HB2  H  -6.405 -15.680  -2.050 1.00 . B B . 38 GLU HB2  1 1 
       28 65387 2 1 38 GLU HB3  H  -5.582 -16.686  -0.862 1.00 . B B . 38 GLU HB3  1 1 
       28 65388 2 1 38 GLU HG2  H  -7.606 -18.054  -0.581 1.00 . B B . 38 GLU HG2  1 1 
       28 65389 2 1 38 GLU HG3  H  -8.485 -17.017  -1.701 1.00 . B B . 38 GLU HG3  1 1 
       28 65390 2 1 38 GLU N    N  -8.171 -14.527  -0.587 1.00 . B B . 38 GLU N    1 1 
       28 65391 2 1 38 GLU O    O  -5.458 -13.674  -0.070 1.00 . B B . 38 GLU O    1 1 
       28 65392 2 1 38 GLU OE1  O  -6.135 -19.075  -2.367 1.00 . B B . 38 GLU OE1  1 1 
       28 65393 2 1 38 GLU OE2  O  -7.482 -18.007  -3.718 1.00 . B B . 38 GLU OE2  1 1 
       28 65394 2 1 39 ILE C    C  -3.203 -14.776   2.297 1.00 . B B . 39 ILE C    1 1 
       28 65395 2 1 39 ILE CA   C  -4.556 -14.076   2.457 1.00 . B B . 39 ILE CA   1 1 
       28 65396 2 1 39 ILE CB   C  -4.883 -13.934   3.943 1.00 . B B . 39 ILE CB   1 1 
       28 65397 2 1 39 ILE CD1  C  -6.507 -12.886   5.562 1.00 . B B . 39 ILE CD1  1 1 
       28 65398 2 1 39 ILE CG1  C  -6.016 -12.906   4.106 1.00 . B B . 39 ILE CG1  1 1 
       28 65399 2 1 39 ILE CG2  C  -3.634 -13.448   4.686 1.00 . B B . 39 ILE CG2  1 1 
       28 65400 2 1 39 ILE H    H  -6.079 -15.594   2.269 1.00 . B B . 39 ILE H    1 1 
       28 65401 2 1 39 ILE HA   H  -4.504 -13.098   2.013 1.00 . B B . 39 ILE HA   1 1 
       28 65402 2 1 39 ILE HB   H  -5.191 -14.890   4.338 1.00 . B B . 39 ILE HB   1 1 
       28 65403 2 1 39 ILE HD11 H  -6.088 -13.717   6.108 1.00 . B B . 39 ILE HD11 1 1 
       28 65404 2 1 39 ILE HD12 H  -6.204 -11.963   6.034 1.00 . B B . 39 ILE HD12 1 1 
       28 65405 2 1 39 ILE HD13 H  -7.584 -12.956   5.582 1.00 . B B . 39 ILE HD13 1 1 
       28 65406 2 1 39 ILE HG12 H  -5.654 -11.925   3.835 1.00 . B B . 39 ILE HG12 1 1 
       28 65407 2 1 39 ILE HG13 H  -6.837 -13.168   3.453 1.00 . B B . 39 ILE HG13 1 1 
       28 65408 2 1 39 ILE HG21 H  -3.130 -12.696   4.096 1.00 . B B . 39 ILE HG21 1 1 
       28 65409 2 1 39 ILE HG22 H  -3.911 -13.023   5.638 1.00 . B B . 39 ILE HG22 1 1 
       28 65410 2 1 39 ILE HG23 H  -2.962 -14.277   4.850 1.00 . B B . 39 ILE HG23 1 1 
       28 65411 2 1 39 ILE N    N  -5.635 -14.862   1.792 1.00 . B B . 39 ILE N    1 1 
       28 65412 2 1 39 ILE O    O  -2.924 -15.755   2.962 1.00 . B B . 39 ILE O    1 1 
       28 65413 2 1 40 ILE C    C  -0.039 -14.215   2.153 1.00 . B B . 40 ILE C    1 1 
       28 65414 2 1 40 ILE CA   C  -1.049 -14.874   1.207 1.00 . B B . 40 ILE CA   1 1 
       28 65415 2 1 40 ILE CB   C  -0.622 -14.658  -0.254 1.00 . B B . 40 ILE CB   1 1 
       28 65416 2 1 40 ILE CD1  C  -2.353 -16.381  -0.822 1.00 . B B . 40 ILE CD1  1 1 
       28 65417 2 1 40 ILE CG1  C  -1.810 -14.991  -1.172 1.00 . B B . 40 ILE CG1  1 1 
       28 65418 2 1 40 ILE CG2  C   0.586 -15.560  -0.603 1.00 . B B . 40 ILE CG2  1 1 
       28 65419 2 1 40 ILE H    H  -2.664 -13.474   0.893 1.00 . B B . 40 ILE H    1 1 
       28 65420 2 1 40 ILE HA   H  -1.108 -15.927   1.421 1.00 . B B . 40 ILE HA   1 1 
       28 65421 2 1 40 ILE HB   H  -0.344 -13.627  -0.394 1.00 . B B . 40 ILE HB   1 1 
       28 65422 2 1 40 ILE HD11 H  -1.537 -17.047  -0.591 1.00 . B B . 40 ILE HD11 1 1 
       28 65423 2 1 40 ILE HD12 H  -3.006 -16.311   0.035 1.00 . B B . 40 ILE HD12 1 1 
       28 65424 2 1 40 ILE HD13 H  -2.908 -16.777  -1.659 1.00 . B B . 40 ILE HD13 1 1 
       28 65425 2 1 40 ILE HG12 H  -2.589 -14.257  -1.031 1.00 . B B . 40 ILE HG12 1 1 
       28 65426 2 1 40 ILE HG13 H  -1.495 -14.971  -2.205 1.00 . B B . 40 ILE HG13 1 1 
       28 65427 2 1 40 ILE HG21 H   0.760 -16.274   0.184 1.00 . B B . 40 ILE HG21 1 1 
       28 65428 2 1 40 ILE HG22 H   0.395 -16.092  -1.523 1.00 . B B . 40 ILE HG22 1 1 
       28 65429 2 1 40 ILE HG23 H   1.469 -14.951  -0.726 1.00 . B B . 40 ILE HG23 1 1 
       28 65430 2 1 40 ILE N    N  -2.392 -14.259   1.415 1.00 . B B . 40 ILE N    1 1 
       28 65431 2 1 40 ILE O    O  -0.340 -13.219   2.782 1.00 . B B . 40 ILE O    1 1 
       28 65432 2 1 41 VAL C    C   3.573 -14.511   2.683 1.00 . B B . 41 VAL C    1 1 
       28 65433 2 1 41 VAL CA   C   2.149 -14.181   3.155 1.00 . B B . 41 VAL CA   1 1 
       28 65434 2 1 41 VAL CB   C   1.915 -14.745   4.560 1.00 . B B . 41 VAL CB   1 1 
       28 65435 2 1 41 VAL CG1  C   2.771 -16.002   4.774 1.00 . B B . 41 VAL CG1  1 1 
       28 65436 2 1 41 VAL CG2  C   2.300 -13.691   5.591 1.00 . B B . 41 VAL CG2  1 1 
       28 65437 2 1 41 VAL H    H   1.348 -15.572   1.715 1.00 . B B . 41 VAL H    1 1 
       28 65438 2 1 41 VAL HA   H   2.021 -13.112   3.180 1.00 . B B . 41 VAL HA   1 1 
       28 65439 2 1 41 VAL HB   H   0.872 -14.997   4.677 1.00 . B B . 41 VAL HB   1 1 
       28 65440 2 1 41 VAL HG11 H   2.723 -16.633   3.898 1.00 . B B . 41 VAL HG11 1 1 
       28 65441 2 1 41 VAL HG12 H   3.797 -15.721   4.959 1.00 . B B . 41 VAL HG12 1 1 
       28 65442 2 1 41 VAL HG13 H   2.398 -16.552   5.625 1.00 . B B . 41 VAL HG13 1 1 
       28 65443 2 1 41 VAL HG21 H   3.314 -13.364   5.418 1.00 . B B . 41 VAL HG21 1 1 
       28 65444 2 1 41 VAL HG22 H   1.636 -12.847   5.510 1.00 . B B . 41 VAL HG22 1 1 
       28 65445 2 1 41 VAL HG23 H   2.224 -14.110   6.583 1.00 . B B . 41 VAL HG23 1 1 
       28 65446 2 1 41 VAL N    N   1.136 -14.774   2.239 1.00 . B B . 41 VAL N    1 1 
       28 65447 2 1 41 VAL O    O   3.766 -15.347   1.822 1.00 . B B . 41 VAL O    1 1 
       28 65448 2 1 42 LYS C    C   6.852 -14.076   4.120 1.00 . B B . 42 LYS C    1 1 
       28 65449 2 1 42 LYS CA   C   5.958 -14.107   2.875 1.00 . B B . 42 LYS CA   1 1 
       28 65450 2 1 42 LYS CB   C   6.428 -13.040   1.884 1.00 . B B . 42 LYS CB   1 1 
       28 65451 2 1 42 LYS CD   C   7.435 -12.662  -0.367 1.00 . B B . 42 LYS CD   1 1 
       28 65452 2 1 42 LYS CE   C   8.939 -12.924  -0.484 1.00 . B B . 42 LYS CE   1 1 
       28 65453 2 1 42 LYS CG   C   6.815 -13.709   0.560 1.00 . B B . 42 LYS CG   1 1 
       28 65454 2 1 42 LYS H    H   4.331 -13.168   3.942 1.00 . B B . 42 LYS H    1 1 
       28 65455 2 1 42 LYS HA   H   6.024 -15.078   2.414 1.00 . B B . 42 LYS HA   1 1 
       28 65456 2 1 42 LYS HB2  H   5.634 -12.329   1.713 1.00 . B B . 42 LYS HB2  1 1 
       28 65457 2 1 42 LYS HB3  H   7.285 -12.525   2.290 1.00 . B B . 42 LYS HB3  1 1 
       28 65458 2 1 42 LYS HD2  H   6.979 -12.725  -1.344 1.00 . B B . 42 LYS HD2  1 1 
       28 65459 2 1 42 LYS HD3  H   7.269 -11.674   0.038 1.00 . B B . 42 LYS HD3  1 1 
       28 65460 2 1 42 LYS HE2  H   9.389 -12.885   0.497 1.00 . B B . 42 LYS HE2  1 1 
       28 65461 2 1 42 LYS HE3  H   9.103 -13.904  -0.908 1.00 . B B . 42 LYS HE3  1 1 
       28 65462 2 1 42 LYS HG2  H   7.532 -14.496   0.745 1.00 . B B . 42 LYS HG2  1 1 
       28 65463 2 1 42 LYS HG3  H   5.936 -14.131   0.095 1.00 . B B . 42 LYS HG3  1 1 
       28 65464 2 1 42 LYS HZ1  H   8.993 -11.743  -2.197 1.00 . B B . 42 LYS HZ1  1 1 
       28 65465 2 1 42 LYS HZ2  H   9.684 -11.011  -0.830 1.00 . B B . 42 LYS HZ2  1 1 
       28 65466 2 1 42 LYS HZ3  H  10.521 -12.240  -1.650 1.00 . B B . 42 LYS HZ3  1 1 
       28 65467 2 1 42 LYS N    N   4.538 -13.841   3.261 1.00 . B B . 42 LYS N    1 1 
       28 65468 2 1 42 LYS NZ   N   9.583 -11.902  -1.356 1.00 . B B . 42 LYS NZ   1 1 
       28 65469 2 1 42 LYS O    O   6.830 -13.124   4.888 1.00 . B B . 42 LYS O    1 1 
       28 65470 2 1 43 LEU C    C   9.888 -14.571   5.153 1.00 . B B . 43 LEU C    1 1 
       28 65471 2 1 43 LEU CA   C   8.522 -15.182   5.480 1.00 . B B . 43 LEU CA   1 1 
       28 65472 2 1 43 LEU CB   C   8.696 -16.640   5.892 1.00 . B B . 43 LEU CB   1 1 
       28 65473 2 1 43 LEU CD1  C   6.214 -16.846   5.866 1.00 . B B . 43 LEU CD1  1 1 
       28 65474 2 1 43 LEU CD2  C   7.595 -18.565   7.032 1.00 . B B . 43 LEU CD2  1 1 
       28 65475 2 1 43 LEU CG   C   7.475 -17.077   6.701 1.00 . B B . 43 LEU CG   1 1 
       28 65476 2 1 43 LEU H    H   7.608 -15.854   3.645 1.00 . B B . 43 LEU H    1 1 
       28 65477 2 1 43 LEU HA   H   8.075 -14.637   6.293 1.00 . B B . 43 LEU HA   1 1 
       28 65478 2 1 43 LEU HB2  H   8.786 -17.257   5.012 1.00 . B B . 43 LEU HB2  1 1 
       28 65479 2 1 43 LEU HB3  H   9.588 -16.746   6.493 1.00 . B B . 43 LEU HB3  1 1 
       28 65480 2 1 43 LEU HD11 H   6.392 -17.151   4.847 1.00 . B B . 43 LEU HD11 1 1 
       28 65481 2 1 43 LEU HD12 H   5.396 -17.422   6.273 1.00 . B B . 43 LEU HD12 1 1 
       28 65482 2 1 43 LEU HD13 H   5.953 -15.799   5.880 1.00 . B B . 43 LEU HD13 1 1 
       28 65483 2 1 43 LEU HD21 H   8.523 -18.749   7.554 1.00 . B B . 43 LEU HD21 1 1 
       28 65484 2 1 43 LEU HD22 H   6.769 -18.867   7.659 1.00 . B B . 43 LEU HD22 1 1 
       28 65485 2 1 43 LEU HD23 H   7.580 -19.144   6.121 1.00 . B B . 43 LEU HD23 1 1 
       28 65486 2 1 43 LEU HG   H   7.419 -16.503   7.614 1.00 . B B . 43 LEU HG   1 1 
       28 65487 2 1 43 LEU N    N   7.623 -15.118   4.292 1.00 . B B . 43 LEU N    1 1 
       28 65488 2 1 43 LEU O    O  10.361 -14.660   4.037 1.00 . B B . 43 LEU O    1 1 
       28 65489 2 1 44 SER C    C  12.797 -14.231   5.192 1.00 . B B . 44 SER C    1 1 
       28 65490 2 1 44 SER CA   C  11.823 -13.318   5.951 1.00 . B B . 44 SER CA   1 1 
       28 65491 2 1 44 SER CB   C  12.416 -12.996   7.319 1.00 . B B . 44 SER CB   1 1 
       28 65492 2 1 44 SER H    H  10.051 -13.935   7.027 1.00 . B B . 44 SER H    1 1 
       28 65493 2 1 44 SER HA   H  11.694 -12.404   5.404 1.00 . B B . 44 SER HA   1 1 
       28 65494 2 1 44 SER HB2  H  12.922 -12.042   7.304 1.00 . B B . 44 SER HB2  1 1 
       28 65495 2 1 44 SER HB3  H  11.651 -13.008   8.079 1.00 . B B . 44 SER HB3  1 1 
       28 65496 2 1 44 SER HG   H  13.102 -14.487   8.362 1.00 . B B . 44 SER HG   1 1 
       28 65497 2 1 44 SER N    N  10.485 -13.969   6.148 1.00 . B B . 44 SER N    1 1 
       28 65498 2 1 44 SER O    O  13.580 -13.766   4.387 1.00 . B B . 44 SER O    1 1 
       28 65499 2 1 44 SER OG   O  13.348 -14.044   7.547 1.00 . B B . 44 SER OG   1 1 
       28 65500 2 1 45 ASP C    C  13.495 -16.353   3.251 1.00 . B B . 45 ASP C    1 1 
       28 65501 2 1 45 ASP CA   C  13.675 -16.440   4.768 1.00 . B B . 45 ASP CA   1 1 
       28 65502 2 1 45 ASP CB   C  13.397 -17.868   5.233 1.00 . B B . 45 ASP CB   1 1 
       28 65503 2 1 45 ASP CG   C  11.947 -17.974   5.703 1.00 . B B . 45 ASP CG   1 1 
       28 65504 2 1 45 ASP H    H  12.076 -15.844   6.099 1.00 . B B . 45 ASP H    1 1 
       28 65505 2 1 45 ASP HA   H  14.687 -16.177   5.021 1.00 . B B . 45 ASP HA   1 1 
       28 65506 2 1 45 ASP HB2  H  13.558 -18.556   4.416 1.00 . B B . 45 ASP HB2  1 1 
       28 65507 2 1 45 ASP HB3  H  14.057 -18.122   6.049 1.00 . B B . 45 ASP HB3  1 1 
       28 65508 2 1 45 ASP N    N  12.733 -15.505   5.458 1.00 . B B . 45 ASP N    1 1 
       28 65509 2 1 45 ASP O    O  14.233 -16.960   2.499 1.00 . B B . 45 ASP O    1 1 
       28 65510 2 1 45 ASP OD1  O  11.091 -17.700   4.879 1.00 . B B . 45 ASP OD1  1 1 
       28 65511 2 1 45 ASP OD2  O  11.777 -18.324   6.860 1.00 . B B . 45 ASP OD2  1 1 
       28 65512 2 1 46 GLY C    C  11.324 -16.548   0.888 1.00 . B B . 46 GLY C    1 1 
       28 65513 2 1 46 GLY CA   C  12.277 -15.458   1.375 1.00 . B B . 46 GLY CA   1 1 
       28 65514 2 1 46 GLY H    H  11.958 -15.128   3.478 1.00 . B B . 46 GLY H    1 1 
       28 65515 2 1 46 GLY HA2  H  11.842 -14.489   1.178 1.00 . B B . 46 GLY HA2  1 1 
       28 65516 2 1 46 GLY HA3  H  13.215 -15.542   0.847 1.00 . B B . 46 GLY HA3  1 1 
       28 65517 2 1 46 GLY N    N  12.520 -15.600   2.836 1.00 . B B . 46 GLY N    1 1 
       28 65518 2 1 46 GLY O    O  11.346 -16.917  -0.270 1.00 . B B . 46 GLY O    1 1 
       28 65519 2 1 47 ARG C    C   8.120 -17.568   1.294 1.00 . B B . 47 ARG C    1 1 
       28 65520 2 1 47 ARG CA   C   9.544 -18.120   1.391 1.00 . B B . 47 ARG CA   1 1 
       28 65521 2 1 47 ARG CB   C   9.587 -19.231   2.438 1.00 . B B . 47 ARG CB   1 1 
       28 65522 2 1 47 ARG CD   C  11.182 -20.787   3.568 1.00 . B B . 47 ARG CD   1 1 
       28 65523 2 1 47 ARG CG   C  10.894 -20.012   2.281 1.00 . B B . 47 ARG CG   1 1 
       28 65524 2 1 47 ARG CZ   C  10.204 -22.637   4.772 1.00 . B B . 47 ARG CZ   1 1 
       28 65525 2 1 47 ARG H    H  10.516 -16.696   2.707 1.00 . B B . 47 ARG H    1 1 
       28 65526 2 1 47 ARG HA   H   9.831 -18.526   0.437 1.00 . B B . 47 ARG HA   1 1 
       28 65527 2 1 47 ARG HB2  H   9.535 -18.801   3.425 1.00 . B B . 47 ARG HB2  1 1 
       28 65528 2 1 47 ARG HB3  H   8.747 -19.895   2.296 1.00 . B B . 47 ARG HB3  1 1 
       28 65529 2 1 47 ARG HD2  H  12.138 -21.282   3.491 1.00 . B B . 47 ARG HD2  1 1 
       28 65530 2 1 47 ARG HD3  H  11.197 -20.111   4.410 1.00 . B B . 47 ARG HD3  1 1 
       28 65531 2 1 47 ARG HE   H   9.351 -21.850   3.158 1.00 . B B . 47 ARG HE   1 1 
       28 65532 2 1 47 ARG HG2  H  10.806 -20.703   1.455 1.00 . B B . 47 ARG HG2  1 1 
       28 65533 2 1 47 ARG HG3  H  11.704 -19.327   2.082 1.00 . B B . 47 ARG HG3  1 1 
       28 65534 2 1 47 ARG HH11 H  11.550 -21.513   5.737 1.00 . B B . 47 ARG HH11 1 1 
       28 65535 2 1 47 ARG HH12 H  11.093 -22.983   6.531 1.00 . B B . 47 ARG HH12 1 1 
       28 65536 2 1 47 ARG HH21 H   8.875 -23.909   3.983 1.00 . B B . 47 ARG HH21 1 1 
       28 65537 2 1 47 ARG HH22 H   9.541 -24.374   5.513 1.00 . B B . 47 ARG HH22 1 1 
       28 65538 2 1 47 ARG N    N  10.504 -17.039   1.784 1.00 . B B . 47 ARG N    1 1 
       28 65539 2 1 47 ARG NE   N  10.114 -21.805   3.771 1.00 . B B . 47 ARG NE   1 1 
       28 65540 2 1 47 ARG NH1  N  11.012 -22.356   5.756 1.00 . B B . 47 ARG NH1  1 1 
       28 65541 2 1 47 ARG NH2  N   9.484 -23.725   4.754 1.00 . B B . 47 ARG NH2  1 1 
       28 65542 2 1 47 ARG O    O   7.749 -16.670   2.023 1.00 . B B . 47 ARG O    1 1 
       28 65543 2 1 48 GLU C    C   4.984 -18.805   0.558 1.00 . B B . 48 GLU C    1 1 
       28 65544 2 1 48 GLU CA   C   5.946 -17.667   0.210 1.00 . B B . 48 GLU CA   1 1 
       28 65545 2 1 48 GLU CB   C   5.737 -17.253  -1.245 1.00 . B B . 48 GLU CB   1 1 
       28 65546 2 1 48 GLU CD   C   6.261 -17.934  -3.588 1.00 . B B . 48 GLU CD   1 1 
       28 65547 2 1 48 GLU CG   C   6.720 -18.021  -2.131 1.00 . B B . 48 GLU CG   1 1 
       28 65548 2 1 48 GLU H    H   7.713 -18.845  -0.175 1.00 . B B . 48 GLU H    1 1 
       28 65549 2 1 48 GLU HA   H   5.752 -16.826   0.852 1.00 . B B . 48 GLU HA   1 1 
       28 65550 2 1 48 GLU HB2  H   4.724 -17.480  -1.545 1.00 . B B . 48 GLU HB2  1 1 
       28 65551 2 1 48 GLU HB3  H   5.907 -16.191  -1.349 1.00 . B B . 48 GLU HB3  1 1 
       28 65552 2 1 48 GLU HG2  H   7.707 -17.591  -2.041 1.00 . B B . 48 GLU HG2  1 1 
       28 65553 2 1 48 GLU HG3  H   6.753 -19.057  -1.829 1.00 . B B . 48 GLU HG3  1 1 
       28 65554 2 1 48 GLU N    N   7.358 -18.126   0.387 1.00 . B B . 48 GLU N    1 1 
       28 65555 2 1 48 GLU O    O   5.101 -19.897   0.038 1.00 . B B . 48 GLU O    1 1 
       28 65556 2 1 48 GLU OE1  O   5.230 -18.524  -3.867 1.00 . B B . 48 GLU OE1  1 1 
       28 65557 2 1 48 GLU OE2  O   6.968 -17.283  -4.340 1.00 . B B . 48 GLU OE2  1 1 
       28 65558 2 1 49 LEU C    C   1.654 -19.000   1.839 1.00 . B B . 49 LEU C    1 1 
       28 65559 2 1 49 LEU CA   C   3.072 -19.577   1.834 1.00 . B B . 49 LEU CA   1 1 
       28 65560 2 1 49 LEU CB   C   3.420 -20.080   3.237 1.00 . B B . 49 LEU CB   1 1 
       28 65561 2 1 49 LEU CD1  C   5.803 -19.976   4.002 1.00 . B B . 49 LEU CD1  1 1 
       28 65562 2 1 49 LEU CD2  C   4.640 -22.175   3.840 1.00 . B B . 49 LEU CD2  1 1 
       28 65563 2 1 49 LEU CG   C   4.782 -20.791   3.205 1.00 . B B . 49 LEU CG   1 1 
       28 65564 2 1 49 LEU H    H   4.004 -17.627   1.826 1.00 . B B . 49 LEU H    1 1 
       28 65565 2 1 49 LEU HA   H   3.114 -20.397   1.139 1.00 . B B . 49 LEU HA   1 1 
       28 65566 2 1 49 LEU HB2  H   3.461 -19.245   3.919 1.00 . B B . 49 LEU HB2  1 1 
       28 65567 2 1 49 LEU HB3  H   2.660 -20.771   3.571 1.00 . B B . 49 LEU HB3  1 1 
       28 65568 2 1 49 LEU HD11 H   5.440 -19.815   5.007 1.00 . B B . 49 LEU HD11 1 1 
       28 65569 2 1 49 LEU HD12 H   6.741 -20.511   4.046 1.00 . B B . 49 LEU HD12 1 1 
       28 65570 2 1 49 LEU HD13 H   5.961 -19.023   3.523 1.00 . B B . 49 LEU HD13 1 1 
       28 65571 2 1 49 LEU HD21 H   4.287 -22.075   4.856 1.00 . B B . 49 LEU HD21 1 1 
       28 65572 2 1 49 LEU HD22 H   3.933 -22.764   3.275 1.00 . B B . 49 LEU HD22 1 1 
       28 65573 2 1 49 LEU HD23 H   5.597 -22.675   3.844 1.00 . B B . 49 LEU HD23 1 1 
       28 65574 2 1 49 LEU HG   H   5.120 -20.894   2.185 1.00 . B B . 49 LEU HG   1 1 
       28 65575 2 1 49 LEU N    N   4.055 -18.524   1.434 1.00 . B B . 49 LEU N    1 1 
       28 65576 2 1 49 LEU O    O   1.448 -17.849   2.173 1.00 . B B . 49 LEU O    1 1 
       28 65577 2 1 50 CYS C    C  -1.425 -19.774   2.716 1.00 . B B . 50 CYS C    1 1 
       28 65578 2 1 50 CYS CA   C  -0.703 -19.343   1.436 1.00 . B B . 50 CYS CA   1 1 
       28 65579 2 1 50 CYS CB   C  -1.402 -19.953   0.223 1.00 . B B . 50 CYS CB   1 1 
       28 65580 2 1 50 CYS H    H   0.926 -20.736   1.207 1.00 . B B . 50 CYS H    1 1 
       28 65581 2 1 50 CYS HA   H  -0.722 -18.270   1.357 1.00 . B B . 50 CYS HA   1 1 
       28 65582 2 1 50 CYS HB2  H  -1.715 -20.954   0.483 1.00 . B B . 50 CYS HB2  1 1 
       28 65583 2 1 50 CYS HB3  H  -2.290 -19.374   0.019 1.00 . B B . 50 CYS HB3  1 1 
       28 65584 2 1 50 CYS N    N   0.709 -19.816   1.465 1.00 . B B . 50 CYS N    1 1 
       28 65585 2 1 50 CYS O    O  -1.384 -20.928   3.093 1.00 . B B . 50 CYS O    1 1 
       28 65586 2 1 50 CYS SG   S  -0.449 -20.058  -1.313 1.00 . B B . 50 CYS SG   1 1 
       28 65587 2 1 51 LEU C    C  -4.295 -19.333   4.343 1.00 . B B . 51 LEU C    1 1 
       28 65588 2 1 51 LEU CA   C  -2.796 -19.173   4.618 1.00 . B B . 51 LEU CA   1 1 
       28 65589 2 1 51 LEU CB   C  -2.583 -18.051   5.633 1.00 . B B . 51 LEU CB   1 1 
       28 65590 2 1 51 LEU CD1  C  -0.869 -16.633   6.760 1.00 . B B . 51 LEU CD1  1 1 
       28 65591 2 1 51 LEU CD2  C  -0.284 -18.942   6.020 1.00 . B B . 51 LEU CD2  1 1 
       28 65592 2 1 51 LEU CG   C  -1.096 -17.691   5.679 1.00 . B B . 51 LEU CG   1 1 
       28 65593 2 1 51 LEU H    H  -2.075 -17.916   3.015 1.00 . B B . 51 LEU H    1 1 
       28 65594 2 1 51 LEU HA   H  -2.408 -20.092   5.022 1.00 . B B . 51 LEU HA   1 1 
       28 65595 2 1 51 LEU HB2  H  -3.157 -17.184   5.341 1.00 . B B . 51 LEU HB2  1 1 
       28 65596 2 1 51 LEU HB3  H  -2.908 -18.378   6.609 1.00 . B B . 51 LEU HB3  1 1 
       28 65597 2 1 51 LEU HD11 H  -1.596 -15.842   6.656 1.00 . B B . 51 LEU HD11 1 1 
       28 65598 2 1 51 LEU HD12 H  -0.970 -17.083   7.737 1.00 . B B . 51 LEU HD12 1 1 
       28 65599 2 1 51 LEU HD13 H   0.124 -16.219   6.662 1.00 . B B . 51 LEU HD13 1 1 
       28 65600 2 1 51 LEU HD21 H  -0.836 -19.557   6.716 1.00 . B B . 51 LEU HD21 1 1 
       28 65601 2 1 51 LEU HD22 H  -0.092 -19.509   5.121 1.00 . B B . 51 LEU HD22 1 1 
       28 65602 2 1 51 LEU HD23 H   0.657 -18.656   6.466 1.00 . B B . 51 LEU HD23 1 1 
       28 65603 2 1 51 LEU HG   H  -0.785 -17.304   4.720 1.00 . B B . 51 LEU HG   1 1 
       28 65604 2 1 51 LEU N    N  -2.069 -18.835   3.358 1.00 . B B . 51 LEU N    1 1 
       28 65605 2 1 51 LEU O    O  -4.786 -18.924   3.310 1.00 . B B . 51 LEU O    1 1 
       28 65606 2 1 52 ASP C    C  -7.227 -19.188   6.075 1.00 . B B . 52 ASP C    1 1 
       28 65607 2 1 52 ASP CA   C  -6.455 -20.133   5.113 1.00 . B B . 52 ASP CA   1 1 
       28 65608 2 1 52 ASP CB   C  -6.791 -21.580   5.474 1.00 . B B . 52 ASP CB   1 1 
       28 65609 2 1 52 ASP CG   C  -8.173 -21.932   4.918 1.00 . B B . 52 ASP CG   1 1 
       28 65610 2 1 52 ASP H    H  -4.536 -20.245   6.093 1.00 . B B . 52 ASP H    1 1 
       28 65611 2 1 52 ASP HA   H  -6.727 -19.959   4.096 1.00 . B B . 52 ASP HA   1 1 
       28 65612 2 1 52 ASP HB2  H  -6.056 -22.244   5.046 1.00 . B B . 52 ASP HB2  1 1 
       28 65613 2 1 52 ASP HB3  H  -6.797 -21.698   6.547 1.00 . B B . 52 ASP HB3  1 1 
       28 65614 2 1 52 ASP N    N  -4.984 -19.930   5.281 1.00 . B B . 52 ASP N    1 1 
       28 65615 2 1 52 ASP O    O  -7.324 -19.472   7.253 1.00 . B B . 52 ASP O    1 1 
       28 65616 2 1 52 ASP OD1  O  -8.993 -21.029   4.896 1.00 . B B . 52 ASP OD1  1 1 
       28 65617 2 1 52 ASP OD2  O  -8.331 -23.083   4.547 1.00 . B B . 52 ASP OD2  1 1 
       28 65618 2 1 53 PRO C    C  -9.705 -17.815   7.081 1.00 . B B . 53 PRO C    1 1 
       28 65619 2 1 53 PRO CA   C  -8.497 -17.135   6.430 1.00 . B B . 53 PRO CA   1 1 
       28 65620 2 1 53 PRO CB   C  -8.948 -16.000   5.505 1.00 . B B . 53 PRO CB   1 1 
       28 65621 2 1 53 PRO CD   C  -7.705 -17.682   4.147 1.00 . B B . 53 PRO CD   1 1 
       28 65622 2 1 53 PRO CG   C  -8.376 -16.299   4.088 1.00 . B B . 53 PRO CG   1 1 
       28 65623 2 1 53 PRO HA   H  -7.842 -16.743   7.185 1.00 . B B . 53 PRO HA   1 1 
       28 65624 2 1 53 PRO HB2  H -10.027 -15.961   5.467 1.00 . B B . 53 PRO HB2  1 1 
       28 65625 2 1 53 PRO HB3  H  -8.566 -15.058   5.866 1.00 . B B . 53 PRO HB3  1 1 
       28 65626 2 1 53 PRO HD2  H  -8.256 -18.385   3.539 1.00 . B B . 53 PRO HD2  1 1 
       28 65627 2 1 53 PRO HD3  H  -6.678 -17.623   3.819 1.00 . B B . 53 PRO HD3  1 1 
       28 65628 2 1 53 PRO HG2  H  -9.175 -16.308   3.362 1.00 . B B . 53 PRO HG2  1 1 
       28 65629 2 1 53 PRO HG3  H  -7.650 -15.547   3.817 1.00 . B B . 53 PRO HG3  1 1 
       28 65630 2 1 53 PRO N    N  -7.768 -18.076   5.568 1.00 . B B . 53 PRO N    1 1 
       28 65631 2 1 53 PRO O    O -10.445 -17.198   7.821 1.00 . B B . 53 PRO O    1 1 
       28 65632 2 1 54 LYS C    C -10.638 -20.379   8.752 1.00 . B B . 54 LYS C    1 1 
       28 65633 2 1 54 LYS CA   C -11.023 -19.808   7.383 1.00 . B B . 54 LYS CA   1 1 
       28 65634 2 1 54 LYS CB   C -11.428 -20.947   6.449 1.00 . B B . 54 LYS CB   1 1 
       28 65635 2 1 54 LYS CD   C -13.219 -22.643   6.072 1.00 . B B . 54 LYS CD   1 1 
       28 65636 2 1 54 LYS CE   C -14.734 -22.860   6.071 1.00 . B B . 54 LYS CE   1 1 
       28 65637 2 1 54 LYS CG   C -12.910 -21.264   6.661 1.00 . B B . 54 LYS CG   1 1 
       28 65638 2 1 54 LYS H    H  -9.271 -19.529   6.186 1.00 . B B . 54 LYS H    1 1 
       28 65639 2 1 54 LYS HA   H -11.845 -19.135   7.495 1.00 . B B . 54 LYS HA   1 1 
       28 65640 2 1 54 LYS HB2  H -11.263 -20.652   5.423 1.00 . B B . 54 LYS HB2  1 1 
       28 65641 2 1 54 LYS HB3  H -10.835 -21.823   6.666 1.00 . B B . 54 LYS HB3  1 1 
       28 65642 2 1 54 LYS HD2  H -12.844 -22.698   5.061 1.00 . B B . 54 LYS HD2  1 1 
       28 65643 2 1 54 LYS HD3  H -12.743 -23.407   6.668 1.00 . B B . 54 LYS HD3  1 1 
       28 65644 2 1 54 LYS HE2  H -14.947 -23.918   6.022 1.00 . B B . 54 LYS HE2  1 1 
       28 65645 2 1 54 LYS HE3  H -15.158 -22.457   6.979 1.00 . B B . 54 LYS HE3  1 1 
       28 65646 2 1 54 LYS HG2  H -13.134 -21.263   7.718 1.00 . B B . 54 LYS HG2  1 1 
       28 65647 2 1 54 LYS HG3  H -13.515 -20.517   6.171 1.00 . B B . 54 LYS HG3  1 1 
       28 65648 2 1 54 LYS HZ1  H -14.710 -21.457   4.534 1.00 . B B . 54 LYS HZ1  1 1 
       28 65649 2 1 54 LYS HZ2  H -15.550 -22.883   4.156 1.00 . B B . 54 LYS HZ2  1 1 
       28 65650 2 1 54 LYS HZ3  H -16.250 -21.735   5.194 1.00 . B B . 54 LYS HZ3  1 1 
       28 65651 2 1 54 LYS N    N  -9.879 -19.075   6.790 1.00 . B B . 54 LYS N    1 1 
       28 65652 2 1 54 LYS NZ   N -15.358 -22.183   4.900 1.00 . B B . 54 LYS NZ   1 1 
       28 65653 2 1 54 LYS O    O -11.449 -20.996   9.415 1.00 . B B . 54 LYS O    1 1 
       28 65654 2 1 55 GLU C    C  -8.857 -19.545  11.490 1.00 . B B . 55 GLU C    1 1 
       28 65655 2 1 55 GLU CA   C  -8.948 -20.688  10.470 1.00 . B B . 55 GLU CA   1 1 
       28 65656 2 1 55 GLU CB   C  -7.578 -21.341  10.308 1.00 . B B . 55 GLU CB   1 1 
       28 65657 2 1 55 GLU CD   C  -8.155 -23.754  10.015 1.00 . B B . 55 GLU CD   1 1 
       28 65658 2 1 55 GLU CG   C  -7.677 -22.489   9.298 1.00 . B B . 55 GLU CG   1 1 
       28 65659 2 1 55 GLU H    H  -8.787 -19.651   8.576 1.00 . B B . 55 GLU H    1 1 
       28 65660 2 1 55 GLU HA   H  -9.650 -21.423  10.825 1.00 . B B . 55 GLU HA   1 1 
       28 65661 2 1 55 GLU HB2  H  -6.865 -20.612   9.959 1.00 . B B . 55 GLU HB2  1 1 
       28 65662 2 1 55 GLU HB3  H  -7.251 -21.726  11.258 1.00 . B B . 55 GLU HB3  1 1 
       28 65663 2 1 55 GLU HG2  H  -8.379 -22.235   8.519 1.00 . B B . 55 GLU HG2  1 1 
       28 65664 2 1 55 GLU HG3  H  -6.709 -22.674   8.858 1.00 . B B . 55 GLU HG3  1 1 
       28 65665 2 1 55 GLU N    N  -9.405 -20.160   9.145 1.00 . B B . 55 GLU N    1 1 
       28 65666 2 1 55 GLU O    O  -8.333 -18.489  11.201 1.00 . B B . 55 GLU O    1 1 
       28 65667 2 1 55 GLU OE1  O  -7.340 -24.310  10.732 1.00 . B B . 55 GLU OE1  1 1 
       28 65668 2 1 55 GLU OE2  O  -9.308 -24.092   9.805 1.00 . B B . 55 GLU OE2  1 1 
       28 65669 2 1 56 ASN C    C  -7.905 -18.283  14.038 1.00 . B B . 56 ASN C    1 1 
       28 65670 2 1 56 ASN CA   C  -9.339 -18.729  13.716 1.00 . B B . 56 ASN CA   1 1 
       28 65671 2 1 56 ASN CB   C  -9.995 -19.273  14.983 1.00 . B B . 56 ASN CB   1 1 
       28 65672 2 1 56 ASN CG   C -11.353 -18.595  15.179 1.00 . B B . 56 ASN CG   1 1 
       28 65673 2 1 56 ASN H    H  -9.754 -20.668  12.859 1.00 . B B . 56 ASN H    1 1 
       28 65674 2 1 56 ASN HA   H  -9.902 -17.878  13.369 1.00 . B B . 56 ASN HA   1 1 
       28 65675 2 1 56 ASN HB2  H -10.139 -20.339  14.892 1.00 . B B . 56 ASN HB2  1 1 
       28 65676 2 1 56 ASN HB3  H  -9.367 -19.068  15.837 1.00 . B B . 56 ASN HB3  1 1 
       28 65677 2 1 56 ASN HD21 H -11.962 -18.991  13.331 1.00 . B B . 56 ASN HD21 1 1 
       28 65678 2 1 56 ASN HD22 H -13.073 -18.145  14.296 1.00 . B B . 56 ASN HD22 1 1 
       28 65679 2 1 56 ASN N    N  -9.361 -19.791  12.665 1.00 . B B . 56 ASN N    1 1 
       28 65680 2 1 56 ASN ND2  N -12.199 -18.575  14.187 1.00 . B B . 56 ASN ND2  1 1 
       28 65681 2 1 56 ASN O    O  -7.649 -17.105  14.190 1.00 . B B . 56 ASN O    1 1 
       28 65682 2 1 56 ASN OD1  O -11.654 -18.078  16.236 1.00 . B B . 56 ASN OD1  1 1 
       28 65683 2 1 57 TRP C    C  -5.016 -17.901  13.395 1.00 . B B . 57 TRP C    1 1 
       28 65684 2 1 57 TRP CA   C  -5.596 -18.820  14.474 1.00 . B B . 57 TRP CA   1 1 
       28 65685 2 1 57 TRP CB   C  -4.712 -20.065  14.643 1.00 . B B . 57 TRP CB   1 1 
       28 65686 2 1 57 TRP CD1  C  -5.485 -21.963  13.156 1.00 . B B . 57 TRP CD1  1 1 
       28 65687 2 1 57 TRP CD2  C  -3.863 -20.745  12.349 1.00 . B B . 57 TRP CD2  1 1 
       28 65688 2 1 57 TRP CE2  C  -4.057 -21.725  11.389 1.00 . B B . 57 TRP CE2  1 1 
       28 65689 2 1 57 TRP CE3  C  -2.891 -19.779  12.150 1.00 . B B . 57 TRP CE3  1 1 
       28 65690 2 1 57 TRP CG   C  -4.700 -20.910  13.362 1.00 . B B . 57 TRP CG   1 1 
       28 65691 2 1 57 TRP CH2  C  -2.319 -20.778  10.051 1.00 . B B . 57 TRP CH2  1 1 
       28 65692 2 1 57 TRP CZ2  C  -3.285 -21.742  10.245 1.00 . B B . 57 TRP CZ2  1 1 
       28 65693 2 1 57 TRP CZ3  C  -2.122 -19.797  11.001 1.00 . B B . 57 TRP CZ3  1 1 
       28 65694 2 1 57 TRP H    H  -7.231 -20.161  13.999 1.00 . B B . 57 TRP H    1 1 
       28 65695 2 1 57 TRP HA   H  -5.611 -18.282  15.408 1.00 . B B . 57 TRP HA   1 1 
       28 65696 2 1 57 TRP HB2  H  -3.703 -19.762  14.876 1.00 . B B . 57 TRP HB2  1 1 
       28 65697 2 1 57 TRP HB3  H  -5.092 -20.668  15.456 1.00 . B B . 57 TRP HB3  1 1 
       28 65698 2 1 57 TRP HD1  H  -6.269 -22.345  13.793 1.00 . B B . 57 TRP HD1  1 1 
       28 65699 2 1 57 TRP HE1  H  -5.486 -23.220  11.541 1.00 . B B . 57 TRP HE1  1 1 
       28 65700 2 1 57 TRP HE3  H  -2.727 -19.015  12.893 1.00 . B B . 57 TRP HE3  1 1 
       28 65701 2 1 57 TRP HH2  H  -1.717 -20.790   9.155 1.00 . B B . 57 TRP HH2  1 1 
       28 65702 2 1 57 TRP HZ2  H  -3.438 -22.510   9.502 1.00 . B B . 57 TRP HZ2  1 1 
       28 65703 2 1 57 TRP HZ3  H  -1.365 -19.043  10.847 1.00 . B B . 57 TRP HZ3  1 1 
       28 65704 2 1 57 TRP N    N  -6.998 -19.219  14.139 1.00 . B B . 57 TRP N    1 1 
       28 65705 2 1 57 TRP NE1  N  -5.079 -22.437  11.967 1.00 . B B . 57 TRP NE1  1 1 
       28 65706 2 1 57 TRP O    O  -4.207 -17.046  13.687 1.00 . B B . 57 TRP O    1 1 
       28 65707 2 1 58 VAL C    C  -5.317 -15.758  11.355 1.00 . B B . 58 VAL C    1 1 
       28 65708 2 1 58 VAL CA   C  -4.901 -17.199  11.093 1.00 . B B . 58 VAL CA   1 1 
       28 65709 2 1 58 VAL CB   C  -5.463 -17.650   9.741 1.00 . B B . 58 VAL CB   1 1 
       28 65710 2 1 58 VAL CG1  C  -5.365 -16.499   8.739 1.00 . B B . 58 VAL CG1  1 1 
       28 65711 2 1 58 VAL CG2  C  -4.652 -18.832   9.226 1.00 . B B . 58 VAL CG2  1 1 
       28 65712 2 1 58 VAL H    H  -6.106 -18.772  11.972 1.00 . B B . 58 VAL H    1 1 
       28 65713 2 1 58 VAL HA   H  -3.824 -17.263  11.081 1.00 . B B . 58 VAL HA   1 1 
       28 65714 2 1 58 VAL HB   H  -6.494 -17.942   9.856 1.00 . B B . 58 VAL HB   1 1 
       28 65715 2 1 58 VAL HG11 H  -4.428 -15.981   8.868 1.00 . B B . 58 VAL HG11 1 1 
       28 65716 2 1 58 VAL HG12 H  -5.422 -16.887   7.733 1.00 . B B . 58 VAL HG12 1 1 
       28 65717 2 1 58 VAL HG13 H  -6.180 -15.807   8.897 1.00 . B B . 58 VAL HG13 1 1 
       28 65718 2 1 58 VAL HG21 H  -3.613 -18.550   9.132 1.00 . B B . 58 VAL HG21 1 1 
       28 65719 2 1 58 VAL HG22 H  -4.737 -19.650   9.916 1.00 . B B . 58 VAL HG22 1 1 
       28 65720 2 1 58 VAL HG23 H  -5.026 -19.139   8.261 1.00 . B B . 58 VAL HG23 1 1 
       28 65721 2 1 58 VAL N    N  -5.440 -18.079  12.175 1.00 . B B . 58 VAL N    1 1 
       28 65722 2 1 58 VAL O    O  -4.574 -14.833  11.092 1.00 . B B . 58 VAL O    1 1 
       28 65723 2 1 59 GLN C    C  -6.208 -13.646  13.343 1.00 . B B . 59 GLN C    1 1 
       28 65724 2 1 59 GLN CA   C  -6.986 -14.229  12.161 1.00 . B B . 59 GLN CA   1 1 
       28 65725 2 1 59 GLN CB   C  -8.473 -14.298  12.511 1.00 . B B . 59 GLN CB   1 1 
       28 65726 2 1 59 GLN CD   C -10.495 -12.899  12.941 1.00 . B B . 59 GLN CD   1 1 
       28 65727 2 1 59 GLN CG   C  -9.104 -12.920  12.303 1.00 . B B . 59 GLN CG   1 1 
       28 65728 2 1 59 GLN H    H  -7.063 -16.376  12.063 1.00 . B B . 59 GLN H    1 1 
       28 65729 2 1 59 GLN HA   H  -6.850 -13.605  11.295 1.00 . B B . 59 GLN HA   1 1 
       28 65730 2 1 59 GLN HB2  H  -8.964 -15.025  11.878 1.00 . B B . 59 GLN HB2  1 1 
       28 65731 2 1 59 GLN HB3  H  -8.587 -14.596  13.543 1.00 . B B . 59 GLN HB3  1 1 
       28 65732 2 1 59 GLN HE21 H -11.430 -13.252  11.225 1.00 . B B . 59 GLN HE21 1 1 
       28 65733 2 1 59 GLN HE22 H -12.439 -13.085  12.581 1.00 . B B . 59 GLN HE22 1 1 
       28 65734 2 1 59 GLN HG2  H  -8.488 -12.162  12.764 1.00 . B B . 59 GLN HG2  1 1 
       28 65735 2 1 59 GLN HG3  H  -9.193 -12.715  11.247 1.00 . B B . 59 GLN HG3  1 1 
       28 65736 2 1 59 GLN N    N  -6.499 -15.598  11.869 1.00 . B B . 59 GLN N    1 1 
       28 65737 2 1 59 GLN NE2  N -11.542 -13.095  12.186 1.00 . B B . 59 GLN NE2  1 1 
       28 65738 2 1 59 GLN O    O  -6.147 -12.451  13.516 1.00 . B B . 59 GLN O    1 1 
       28 65739 2 1 59 GLN OE1  O -10.641 -12.705  14.131 1.00 . B B . 59 GLN OE1  1 1 
       28 65740 2 1 60 ARG C    C  -3.409 -13.669  14.930 1.00 . B B . 60 ARG C    1 1 
       28 65741 2 1 60 ARG CA   C  -4.852 -14.029  15.309 1.00 . B B . 60 ARG CA   1 1 
       28 65742 2 1 60 ARG CB   C  -4.835 -15.129  16.370 1.00 . B B . 60 ARG CB   1 1 
       28 65743 2 1 60 ARG CD   C  -6.390 -15.108  18.318 1.00 . B B . 60 ARG CD   1 1 
       28 65744 2 1 60 ARG CG   C  -6.268 -15.412  16.824 1.00 . B B . 60 ARG CG   1 1 
       28 65745 2 1 60 ARG CZ   C  -5.463 -16.012  20.356 1.00 . B B . 60 ARG CZ   1 1 
       28 65746 2 1 60 ARG H    H  -5.678 -15.469  13.932 1.00 . B B . 60 ARG H    1 1 
       28 65747 2 1 60 ARG HA   H  -5.338 -13.159  15.712 1.00 . B B . 60 ARG HA   1 1 
       28 65748 2 1 60 ARG HB2  H  -4.403 -16.028  15.954 1.00 . B B . 60 ARG HB2  1 1 
       28 65749 2 1 60 ARG HB3  H  -4.243 -14.811  17.215 1.00 . B B . 60 ARG HB3  1 1 
       28 65750 2 1 60 ARG HD2  H  -6.228 -14.055  18.493 1.00 . B B . 60 ARG HD2  1 1 
       28 65751 2 1 60 ARG HD3  H  -7.374 -15.381  18.670 1.00 . B B . 60 ARG HD3  1 1 
       28 65752 2 1 60 ARG HE   H  -4.625 -16.321  18.579 1.00 . B B . 60 ARG HE   1 1 
       28 65753 2 1 60 ARG HG2  H  -6.954 -14.789  16.270 1.00 . B B . 60 ARG HG2  1 1 
       28 65754 2 1 60 ARG HG3  H  -6.508 -16.450  16.644 1.00 . B B . 60 ARG HG3  1 1 
       28 65755 2 1 60 ARG HH11 H  -4.807 -14.149  20.688 1.00 . B B . 60 ARG HH11 1 1 
       28 65756 2 1 60 ARG HH12 H  -5.199 -15.069  22.102 1.00 . B B . 60 ARG HH12 1 1 
       28 65757 2 1 60 ARG HH21 H  -6.134 -17.895  20.252 1.00 . B B . 60 ARG HH21 1 1 
       28 65758 2 1 60 ARG HH22 H  -5.971 -17.245  21.849 1.00 . B B . 60 ARG HH22 1 1 
       28 65759 2 1 60 ARG N    N  -5.618 -14.512  14.123 1.00 . B B . 60 ARG N    1 1 
       28 65760 2 1 60 ARG NE   N  -5.365 -15.895  19.060 1.00 . B B . 60 ARG NE   1 1 
       28 65761 2 1 60 ARG NH1  N  -5.130 -14.997  21.107 1.00 . B B . 60 ARG NH1  1 1 
       28 65762 2 1 60 ARG NH2  N  -5.889 -17.138  20.858 1.00 . B B . 60 ARG NH2  1 1 
       28 65763 2 1 60 ARG O    O  -2.966 -12.563  15.167 1.00 . B B . 60 ARG O    1 1 
       28 65764 2 1 61 VAL C    C  -1.239 -13.156  12.978 1.00 . B B . 61 VAL C    1 1 
       28 65765 2 1 61 VAL CA   C  -1.293 -14.316  13.979 1.00 . B B . 61 VAL CA   1 1 
       28 65766 2 1 61 VAL CB   C  -0.678 -15.577  13.368 1.00 . B B . 61 VAL CB   1 1 
       28 65767 2 1 61 VAL CG1  C  -0.934 -16.765  14.299 1.00 . B B . 61 VAL CG1  1 1 
       28 65768 2 1 61 VAL CG2  C  -1.328 -15.849  12.010 1.00 . B B . 61 VAL CG2  1 1 
       28 65769 2 1 61 VAL H    H  -3.094 -15.481  14.152 1.00 . B B . 61 VAL H    1 1 
       28 65770 2 1 61 VAL HA   H  -0.743 -14.042  14.863 1.00 . B B . 61 VAL HA   1 1 
       28 65771 2 1 61 VAL HB   H   0.379 -15.444  13.245 1.00 . B B . 61 VAL HB   1 1 
       28 65772 2 1 61 VAL HG11 H  -1.994 -16.903  14.433 1.00 . B B . 61 VAL HG11 1 1 
       28 65773 2 1 61 VAL HG12 H  -0.510 -17.661  13.871 1.00 . B B . 61 VAL HG12 1 1 
       28 65774 2 1 61 VAL HG13 H  -0.476 -16.579  15.260 1.00 . B B . 61 VAL HG13 1 1 
       28 65775 2 1 61 VAL HG21 H  -2.381 -15.611  12.055 1.00 . B B . 61 VAL HG21 1 1 
       28 65776 2 1 61 VAL HG22 H  -0.858 -15.239  11.252 1.00 . B B . 61 VAL HG22 1 1 
       28 65777 2 1 61 VAL HG23 H  -1.209 -16.890  11.752 1.00 . B B . 61 VAL HG23 1 1 
       28 65778 2 1 61 VAL N    N  -2.702 -14.604  14.351 1.00 . B B . 61 VAL N    1 1 
       28 65779 2 1 61 VAL O    O  -0.279 -12.408  12.940 1.00 . B B . 61 VAL O    1 1 
       28 65780 2 1 62 VAL C    C  -2.574 -10.581  11.919 1.00 . B B . 62 VAL C    1 1 
       28 65781 2 1 62 VAL CA   C  -2.289 -11.908  11.206 1.00 . B B . 62 VAL CA   1 1 
       28 65782 2 1 62 VAL CB   C  -3.371 -12.174  10.163 1.00 . B B . 62 VAL CB   1 1 
       28 65783 2 1 62 VAL CG1  C  -3.633 -10.890   9.374 1.00 . B B . 62 VAL CG1  1 1 
       28 65784 2 1 62 VAL CG2  C  -2.885 -13.263   9.204 1.00 . B B . 62 VAL CG2  1 1 
       28 65785 2 1 62 VAL H    H  -3.025 -13.644  12.257 1.00 . B B . 62 VAL H    1 1 
       28 65786 2 1 62 VAL HA   H  -1.328 -11.850  10.718 1.00 . B B . 62 VAL HA   1 1 
       28 65787 2 1 62 VAL HB   H  -4.279 -12.495  10.651 1.00 . B B . 62 VAL HB   1 1 
       28 65788 2 1 62 VAL HG11 H  -2.705 -10.354   9.231 1.00 . B B . 62 VAL HG11 1 1 
       28 65789 2 1 62 VAL HG12 H  -4.054 -11.133   8.410 1.00 . B B . 62 VAL HG12 1 1 
       28 65790 2 1 62 VAL HG13 H  -4.325 -10.263   9.916 1.00 . B B . 62 VAL HG13 1 1 
       28 65791 2 1 62 VAL HG21 H  -2.394 -14.047   9.761 1.00 . B B . 62 VAL HG21 1 1 
       28 65792 2 1 62 VAL HG22 H  -3.726 -13.680   8.670 1.00 . B B . 62 VAL HG22 1 1 
       28 65793 2 1 62 VAL HG23 H  -2.188 -12.840   8.495 1.00 . B B . 62 VAL HG23 1 1 
       28 65794 2 1 62 VAL N    N  -2.271 -13.021  12.196 1.00 . B B . 62 VAL N    1 1 
       28 65795 2 1 62 VAL O    O  -1.890  -9.601  11.699 1.00 . B B . 62 VAL O    1 1 
       28 65796 2 1 63 GLU C    C  -2.651  -8.820  14.228 1.00 . B B . 63 GLU C    1 1 
       28 65797 2 1 63 GLU CA   C  -3.895  -9.309  13.491 1.00 . B B . 63 GLU CA   1 1 
       28 65798 2 1 63 GLU CB   C  -5.014  -9.566  14.503 1.00 . B B . 63 GLU CB   1 1 
       28 65799 2 1 63 GLU CD   C  -4.720  -7.291  15.503 1.00 . B B . 63 GLU CD   1 1 
       28 65800 2 1 63 GLU CG   C  -5.715  -8.243  14.837 1.00 . B B . 63 GLU CG   1 1 
       28 65801 2 1 63 GLU H    H  -4.111 -11.386  12.915 1.00 . B B . 63 GLU H    1 1 
       28 65802 2 1 63 GLU HA   H  -4.211  -8.560  12.786 1.00 . B B . 63 GLU HA   1 1 
       28 65803 2 1 63 GLU HB2  H  -5.727 -10.253  14.087 1.00 . B B . 63 GLU HB2  1 1 
       28 65804 2 1 63 GLU HB3  H  -4.597  -9.992  15.403 1.00 . B B . 63 GLU HB3  1 1 
       28 65805 2 1 63 GLU HG2  H  -6.094  -7.790  13.934 1.00 . B B . 63 GLU HG2  1 1 
       28 65806 2 1 63 GLU HG3  H  -6.537  -8.428  15.514 1.00 . B B . 63 GLU HG3  1 1 
       28 65807 2 1 63 GLU N    N  -3.577 -10.573  12.762 1.00 . B B . 63 GLU N    1 1 
       28 65808 2 1 63 GLU O    O  -2.406  -7.634  14.320 1.00 . B B . 63 GLU O    1 1 
       28 65809 2 1 63 GLU OE1  O  -4.329  -7.606  16.614 1.00 . B B . 63 GLU OE1  1 1 
       28 65810 2 1 63 GLU OE2  O  -4.406  -6.302  14.861 1.00 . B B . 63 GLU OE2  1 1 
       28 65811 2 1 64 LYS C    C   0.319  -8.658  14.515 1.00 . B B . 64 LYS C    1 1 
       28 65812 2 1 64 LYS CA   C  -0.659  -9.348  15.471 1.00 . B B . 64 LYS CA   1 1 
       28 65813 2 1 64 LYS CB   C  -0.011 -10.589  16.071 1.00 . B B . 64 LYS CB   1 1 
       28 65814 2 1 64 LYS CD   C   0.137 -11.996  18.122 1.00 . B B . 64 LYS CD   1 1 
       28 65815 2 1 64 LYS CE   C   0.151 -11.919  19.649 1.00 . B B . 64 LYS CE   1 1 
       28 65816 2 1 64 LYS CG   C  -0.353 -10.661  17.560 1.00 . B B . 64 LYS CG   1 1 
       28 65817 2 1 64 LYS H    H  -2.119 -10.700  14.634 1.00 . B B . 64 LYS H    1 1 
       28 65818 2 1 64 LYS HA   H  -0.923  -8.667  16.263 1.00 . B B . 64 LYS HA   1 1 
       28 65819 2 1 64 LYS HB2  H  -0.384 -11.470  15.571 1.00 . B B . 64 LYS HB2  1 1 
       28 65820 2 1 64 LYS HB3  H   1.057 -10.535  15.947 1.00 . B B . 64 LYS HB3  1 1 
       28 65821 2 1 64 LYS HD2  H  -0.524 -12.788  17.804 1.00 . B B . 64 LYS HD2  1 1 
       28 65822 2 1 64 LYS HD3  H   1.133 -12.199  17.759 1.00 . B B . 64 LYS HD3  1 1 
       28 65823 2 1 64 LYS HE2  H  -0.744 -11.424  19.995 1.00 . B B . 64 LYS HE2  1 1 
       28 65824 2 1 64 LYS HE3  H   0.184 -12.917  20.061 1.00 . B B . 64 LYS HE3  1 1 
       28 65825 2 1 64 LYS HG2  H   0.130  -9.848  18.082 1.00 . B B . 64 LYS HG2  1 1 
       28 65826 2 1 64 LYS HG3  H  -1.422 -10.582  17.691 1.00 . B B . 64 LYS HG3  1 1 
       28 65827 2 1 64 LYS HZ1  H   2.207 -11.623  19.779 1.00 . B B . 64 LYS HZ1  1 1 
       28 65828 2 1 64 LYS HZ2  H   1.301 -10.187  19.749 1.00 . B B . 64 LYS HZ2  1 1 
       28 65829 2 1 64 LYS HZ3  H   1.348 -11.132  21.159 1.00 . B B . 64 LYS HZ3  1 1 
       28 65830 2 1 64 LYS N    N  -1.888  -9.747  14.738 1.00 . B B . 64 LYS N    1 1 
       28 65831 2 1 64 LYS NZ   N   1.342 -11.158  20.120 1.00 . B B . 64 LYS NZ   1 1 
       28 65832 2 1 64 LYS O    O   0.901  -7.644  14.846 1.00 . B B . 64 LYS O    1 1 
       28 65833 2 1 65 PHE C    C   1.039  -7.124  12.145 1.00 . B B . 65 PHE C    1 1 
       28 65834 2 1 65 PHE CA   C   1.414  -8.593  12.361 1.00 . B B . 65 PHE CA   1 1 
       28 65835 2 1 65 PHE CB   C   1.325  -9.327  11.034 1.00 . B B . 65 PHE CB   1 1 
       28 65836 2 1 65 PHE CD1  C   3.602  -8.649  10.146 1.00 . B B . 65 PHE CD1  1 1 
       28 65837 2 1 65 PHE CD2  C   1.670  -7.935   8.941 1.00 . B B . 65 PHE CD2  1 1 
       28 65838 2 1 65 PHE CE1  C   4.410  -8.008   9.226 1.00 . B B . 65 PHE CE1  1 1 
       28 65839 2 1 65 PHE CE2  C   2.481  -7.295   8.023 1.00 . B B . 65 PHE CE2  1 1 
       28 65840 2 1 65 PHE CG   C   2.224  -8.618  10.011 1.00 . B B . 65 PHE CG   1 1 
       28 65841 2 1 65 PHE CZ   C   3.850  -7.331   8.167 1.00 . B B . 65 PHE CZ   1 1 
       28 65842 2 1 65 PHE H    H   0.004 -10.051  13.119 1.00 . B B . 65 PHE H    1 1 
       28 65843 2 1 65 PHE HA   H   2.412  -8.655  12.727 1.00 . B B . 65 PHE HA   1 1 
       28 65844 2 1 65 PHE HB2  H   1.649 -10.351  11.153 1.00 . B B . 65 PHE HB2  1 1 
       28 65845 2 1 65 PHE HB3  H   0.316  -9.312  10.688 1.00 . B B . 65 PHE HB3  1 1 
       28 65846 2 1 65 PHE HD1  H   4.048  -9.179  10.974 1.00 . B B . 65 PHE HD1  1 1 
       28 65847 2 1 65 PHE HD2  H   0.597  -7.902   8.823 1.00 . B B . 65 PHE HD2  1 1 
       28 65848 2 1 65 PHE HE1  H   5.484  -8.038   9.339 1.00 . B B . 65 PHE HE1  1 1 
       28 65849 2 1 65 PHE HE2  H   2.040  -6.764   7.192 1.00 . B B . 65 PHE HE2  1 1 
       28 65850 2 1 65 PHE HZ   H   4.485  -6.823   7.450 1.00 . B B . 65 PHE HZ   1 1 
       28 65851 2 1 65 PHE N    N   0.483  -9.222  13.345 1.00 . B B . 65 PHE N    1 1 
       28 65852 2 1 65 PHE O    O   1.895  -6.266  12.060 1.00 . B B . 65 PHE O    1 1 
       28 65853 2 1 66 LEU C    C  -0.286  -4.584  13.028 1.00 . B B . 66 LEU C    1 1 
       28 65854 2 1 66 LEU CA   C  -0.695  -5.464  11.845 1.00 . B B . 66 LEU CA   1 1 
       28 65855 2 1 66 LEU CB   C  -2.216  -5.451  11.704 1.00 . B B . 66 LEU CB   1 1 
       28 65856 2 1 66 LEU CD1  C  -3.953  -6.461  10.225 1.00 . B B . 66 LEU CD1  1 1 
       28 65857 2 1 66 LEU CD2  C  -2.669  -4.463   9.460 1.00 . B B . 66 LEU CD2  1 1 
       28 65858 2 1 66 LEU CG   C  -2.589  -5.768  10.254 1.00 . B B . 66 LEU CG   1 1 
       28 65859 2 1 66 LEU H    H  -0.894  -7.592  12.144 1.00 . B B . 66 LEU H    1 1 
       28 65860 2 1 66 LEU HA   H  -0.251  -5.079  10.943 1.00 . B B . 66 LEU HA   1 1 
       28 65861 2 1 66 LEU HB2  H  -2.647  -6.193  12.360 1.00 . B B . 66 LEU HB2  1 1 
       28 65862 2 1 66 LEU HB3  H  -2.597  -4.477  11.972 1.00 . B B . 66 LEU HB3  1 1 
       28 65863 2 1 66 LEU HD11 H  -4.641  -5.939  10.874 1.00 . B B . 66 LEU HD11 1 1 
       28 65864 2 1 66 LEU HD12 H  -4.343  -6.456   9.217 1.00 . B B . 66 LEU HD12 1 1 
       28 65865 2 1 66 LEU HD13 H  -3.851  -7.482  10.562 1.00 . B B . 66 LEU HD13 1 1 
       28 65866 2 1 66 LEU HD21 H  -1.812  -3.846   9.685 1.00 . B B . 66 LEU HD21 1 1 
       28 65867 2 1 66 LEU HD22 H  -2.681  -4.681   8.402 1.00 . B B . 66 LEU HD22 1 1 
       28 65868 2 1 66 LEU HD23 H  -3.570  -3.930   9.724 1.00 . B B . 66 LEU HD23 1 1 
       28 65869 2 1 66 LEU HG   H  -1.842  -6.415   9.819 1.00 . B B . 66 LEU HG   1 1 
       28 65870 2 1 66 LEU N    N  -0.239  -6.868  12.061 1.00 . B B . 66 LEU N    1 1 
       28 65871 2 1 66 LEU O    O   0.252  -3.509  12.850 1.00 . B B . 66 LEU O    1 1 
       28 65872 2 1 67 LYS C    C   1.336  -4.090  15.502 1.00 . B B . 67 LYS C    1 1 
       28 65873 2 1 67 LYS CA   C  -0.185  -4.261  15.419 1.00 . B B . 67 LYS CA   1 1 
       28 65874 2 1 67 LYS CB   C  -0.690  -4.982  16.668 1.00 . B B . 67 LYS CB   1 1 
       28 65875 2 1 67 LYS CD   C  -2.342  -3.485  17.786 1.00 . B B . 67 LYS CD   1 1 
       28 65876 2 1 67 LYS CE   C  -3.814  -3.066  17.817 1.00 . B B . 67 LYS CE   1 1 
       28 65877 2 1 67 LYS CG   C  -2.180  -4.684  16.849 1.00 . B B . 67 LYS CG   1 1 
       28 65878 2 1 67 LYS H    H  -0.983  -5.934  14.310 1.00 . B B . 67 LYS H    1 1 
       28 65879 2 1 67 LYS HA   H  -0.650  -3.291  15.357 1.00 . B B . 67 LYS HA   1 1 
       28 65880 2 1 67 LYS HB2  H  -0.544  -6.046  16.557 1.00 . B B . 67 LYS HB2  1 1 
       28 65881 2 1 67 LYS HB3  H  -0.143  -4.637  17.532 1.00 . B B . 67 LYS HB3  1 1 
       28 65882 2 1 67 LYS HD2  H  -2.021  -3.755  18.781 1.00 . B B . 67 LYS HD2  1 1 
       28 65883 2 1 67 LYS HD3  H  -1.739  -2.663  17.430 1.00 . B B . 67 LYS HD3  1 1 
       28 65884 2 1 67 LYS HE2  H  -4.099  -2.675  16.851 1.00 . B B . 67 LYS HE2  1 1 
       28 65885 2 1 67 LYS HE3  H  -4.430  -3.923  18.045 1.00 . B B . 67 LYS HE3  1 1 
       28 65886 2 1 67 LYS HG2  H  -2.625  -4.458  15.891 1.00 . B B . 67 LYS HG2  1 1 
       28 65887 2 1 67 LYS HG3  H  -2.674  -5.546  17.274 1.00 . B B . 67 LYS HG3  1 1 
       28 65888 2 1 67 LYS HZ1  H  -3.154  -1.854  19.375 1.00 . B B . 67 LYS HZ1  1 1 
       28 65889 2 1 67 LYS HZ2  H  -4.335  -1.134  18.391 1.00 . B B . 67 LYS HZ2  1 1 
       28 65890 2 1 67 LYS HZ3  H  -4.777  -2.332  19.510 1.00 . B B . 67 LYS HZ3  1 1 
       28 65891 2 1 67 LYS N    N  -0.550  -5.059  14.213 1.00 . B B . 67 LYS N    1 1 
       28 65892 2 1 67 LYS NZ   N  -4.037  -2.018  18.851 1.00 . B B . 67 LYS NZ   1 1 
       28 65893 2 1 67 LYS O    O   1.825  -3.088  15.984 1.00 . B B . 67 LYS O    1 1 
       28 65894 2 1 68 ARG C    C   4.041  -4.032  13.978 1.00 . B B . 68 ARG C    1 1 
       28 65895 2 1 68 ARG CA   C   3.541  -4.983  15.071 1.00 . B B . 68 ARG CA   1 1 
       28 65896 2 1 68 ARG CB   C   4.135  -6.374  14.850 1.00 . B B . 68 ARG CB   1 1 
       28 65897 2 1 68 ARG CD   C   5.557  -6.971  16.809 1.00 . B B . 68 ARG CD   1 1 
       28 65898 2 1 68 ARG CG   C   5.567  -6.400  15.389 1.00 . B B . 68 ARG CG   1 1 
       28 65899 2 1 68 ARG CZ   C   7.332  -5.611  17.722 1.00 . B B . 68 ARG CZ   1 1 
       28 65900 2 1 68 ARG H    H   1.615  -5.866  14.651 1.00 . B B . 68 ARG H    1 1 
       28 65901 2 1 68 ARG HA   H   3.848  -4.614  16.034 1.00 . B B . 68 ARG HA   1 1 
       28 65902 2 1 68 ARG HB2  H   3.539  -7.110  15.368 1.00 . B B . 68 ARG HB2  1 1 
       28 65903 2 1 68 ARG HB3  H   4.140  -6.602  13.794 1.00 . B B . 68 ARG HB3  1 1 
       28 65904 2 1 68 ARG HD2  H   4.832  -6.443  17.411 1.00 . B B . 68 ARG HD2  1 1 
       28 65905 2 1 68 ARG HD3  H   5.303  -8.020  16.781 1.00 . B B . 68 ARG HD3  1 1 
       28 65906 2 1 68 ARG HE   H   7.481  -7.588  17.567 1.00 . B B . 68 ARG HE   1 1 
       28 65907 2 1 68 ARG HG2  H   6.183  -7.020  14.754 1.00 . B B . 68 ARG HG2  1 1 
       28 65908 2 1 68 ARG HG3  H   5.969  -5.398  15.403 1.00 . B B . 68 ARG HG3  1 1 
       28 65909 2 1 68 ARG HH11 H   6.091  -5.459  19.287 1.00 . B B . 68 ARG HH11 1 1 
       28 65910 2 1 68 ARG HH12 H   7.115  -4.090  19.006 1.00 . B B . 68 ARG HH12 1 1 
       28 65911 2 1 68 ARG HH21 H   8.646  -5.555  16.213 1.00 . B B . 68 ARG HH21 1 1 
       28 65912 2 1 68 ARG HH22 H   8.600  -4.146  17.220 1.00 . B B . 68 ARG HH22 1 1 
       28 65913 2 1 68 ARG N    N   2.051  -5.075  15.029 1.00 . B B . 68 ARG N    1 1 
       28 65914 2 1 68 ARG NE   N   6.911  -6.806  17.409 1.00 . B B . 68 ARG NE   1 1 
       28 65915 2 1 68 ARG NH1  N   6.805  -5.007  18.752 1.00 . B B . 68 ARG NH1  1 1 
       28 65916 2 1 68 ARG NH2  N   8.265  -5.061  16.995 1.00 . B B . 68 ARG NH2  1 1 
       28 65917 2 1 68 ARG O    O   4.955  -3.261  14.193 1.00 . B B . 68 ARG O    1 1 
       28 65918 2 1 69 ALA C    C   3.390  -1.778  11.979 1.00 . B B . 69 ALA C    1 1 
       28 65919 2 1 69 ALA CA   C   3.854  -3.215  11.711 1.00 . B B . 69 ALA CA   1 1 
       28 65920 2 1 69 ALA CB   C   3.241  -3.719  10.405 1.00 . B B . 69 ALA CB   1 1 
       28 65921 2 1 69 ALA H    H   2.696  -4.747  12.699 1.00 . B B . 69 ALA H    1 1 
       28 65922 2 1 69 ALA HA   H   4.928  -3.233  11.630 1.00 . B B . 69 ALA HA   1 1 
       28 65923 2 1 69 ALA HB1  H   3.265  -4.799  10.384 1.00 . B B . 69 ALA HB1  1 1 
       28 65924 2 1 69 ALA HB2  H   2.217  -3.385  10.330 1.00 . B B . 69 ALA HB2  1 1 
       28 65925 2 1 69 ALA HB3  H   3.802  -3.334   9.566 1.00 . B B . 69 ALA HB3  1 1 
       28 65926 2 1 69 ALA N    N   3.428  -4.108  12.828 1.00 . B B . 69 ALA N    1 1 
       28 65927 2 1 69 ALA O    O   3.946  -0.834  11.452 1.00 . B B . 69 ALA O    1 1 
       28 65928 2 1 70 GLU C    C   2.717   0.353  14.218 1.00 . B B . 70 GLU C    1 1 
       28 65929 2 1 70 GLU CA   C   1.868  -0.277  13.110 1.00 . B B . 70 GLU CA   1 1 
       28 65930 2 1 70 GLU CB   C   0.417  -0.380  13.577 1.00 . B B . 70 GLU CB   1 1 
       28 65931 2 1 70 GLU CD   C  -1.630   0.962  14.069 1.00 . B B . 70 GLU CD   1 1 
       28 65932 2 1 70 GLU CG   C  -0.113   1.024  13.878 1.00 . B B . 70 GLU CG   1 1 
       28 65933 2 1 70 GLU H    H   1.954  -2.432  13.189 1.00 . B B . 70 GLU H    1 1 
       28 65934 2 1 70 GLU HA   H   1.916   0.336  12.228 1.00 . B B . 70 GLU HA   1 1 
       28 65935 2 1 70 GLU HB2  H  -0.182  -0.837  12.804 1.00 . B B . 70 GLU HB2  1 1 
       28 65936 2 1 70 GLU HB3  H   0.365  -0.986  14.470 1.00 . B B . 70 GLU HB3  1 1 
       28 65937 2 1 70 GLU HG2  H   0.345   1.403  14.780 1.00 . B B . 70 GLU HG2  1 1 
       28 65938 2 1 70 GLU HG3  H   0.116   1.685  13.055 1.00 . B B . 70 GLU HG3  1 1 
       28 65939 2 1 70 GLU N    N   2.377  -1.643  12.792 1.00 . B B . 70 GLU N    1 1 
       28 65940 2 1 70 GLU O    O   2.994   1.536  14.196 1.00 . B B . 70 GLU O    1 1 
       28 65941 2 1 70 GLU OE1  O  -2.258   0.349  13.220 1.00 . B B . 70 GLU OE1  1 1 
       28 65942 2 1 70 GLU OE2  O  -2.076   1.530  15.052 1.00 . B B . 70 GLU OE2  1 1 
       28 65943 2 1 71 ASN C    C   5.365   0.370  15.793 1.00 . B B . 71 ASN C    1 1 
       28 65944 2 1 71 ASN CA   C   3.942   0.076  16.285 1.00 . B B . 71 ASN CA   1 1 
       28 65945 2 1 71 ASN CB   C   3.994  -0.965  17.400 1.00 . B B . 71 ASN CB   1 1 
       28 65946 2 1 71 ASN CG   C   4.768  -0.394  18.590 1.00 . B B . 71 ASN CG   1 1 
       28 65947 2 1 71 ASN H    H   2.858  -1.401  15.143 1.00 . B B . 71 ASN H    1 1 
       28 65948 2 1 71 ASN HA   H   3.500   0.982  16.663 1.00 . B B . 71 ASN HA   1 1 
       28 65949 2 1 71 ASN HB2  H   2.990  -1.215  17.713 1.00 . B B . 71 ASN HB2  1 1 
       28 65950 2 1 71 ASN HB3  H   4.490  -1.856  17.045 1.00 . B B . 71 ASN HB3  1 1 
       28 65951 2 1 71 ASN HD21 H   6.538  -0.894  17.844 1.00 . B B . 71 ASN HD21 1 1 
       28 65952 2 1 71 ASN HD22 H   6.580  -0.113  19.350 1.00 . B B . 71 ASN HD22 1 1 
       28 65953 2 1 71 ASN N    N   3.109  -0.453  15.166 1.00 . B B . 71 ASN N    1 1 
       28 65954 2 1 71 ASN ND2  N   6.070  -0.474  18.595 1.00 . B B . 71 ASN ND2  1 1 
       28 65955 2 1 71 ASN O    O   6.027   1.257  16.295 1.00 . B B . 71 ASN O    1 1 
       28 65956 2 1 71 ASN OD1  O   4.194   0.130  19.524 1.00 . B B . 71 ASN OD1  1 1 
       28 65957 2 1 72 SER C    C   7.374   1.310  13.913 1.00 . B B . 72 SER C    1 1 
       28 65958 2 1 72 SER CA   C   7.179  -0.163  14.284 1.00 . B B . 72 SER CA   1 1 
       28 65959 2 1 72 SER CB   C   7.376  -1.031  13.043 1.00 . B B . 72 SER CB   1 1 
       28 65960 2 1 72 SER H    H   5.233  -1.088  14.447 1.00 . B B . 72 SER H    1 1 
       28 65961 2 1 72 SER HA   H   7.902  -0.441  15.031 1.00 . B B . 72 SER HA   1 1 
       28 65962 2 1 72 SER HB2  H   6.471  -1.069  12.454 1.00 . B B . 72 SER HB2  1 1 
       28 65963 2 1 72 SER HB3  H   8.200  -0.666  12.448 1.00 . B B . 72 SER HB3  1 1 
       28 65964 2 1 72 SER HG   H   6.909  -2.631  14.043 1.00 . B B . 72 SER HG   1 1 
       28 65965 2 1 72 SER N    N   5.803  -0.383  14.821 1.00 . B B . 72 SER N    1 1 
       28 65966 2 1 72 SER O    O   8.354   1.863  14.384 1.00 . B B . 72 SER O    1 1 
       28 65967 2 1 72 SER OXT  O   6.531   1.798  13.177 1.00 . B B . 72 SER OXT  1 1 
       28 65968 2 1 72 SER OG   O   7.678  -2.317  13.562 1.00 . B B . 72 SER OG   1 1 
       29 65969 1 1  2 ALA C    C  25.436  -2.012   6.043 1.00 . A A .  2 ALA C    1 1 
       29 65970 1 1  2 ALA CA   C  26.453  -2.607   5.065 1.00 . A A .  2 ALA CA   1 1 
       29 65971 1 1  2 ALA CB   C  25.856  -2.612   3.658 1.00 . A A .  2 ALA CB   1 1 
       29 65972 1 1  2 ALA HA   H  27.344  -2.001   5.071 1.00 . A A .  2 ALA HA   1 1 
       29 65973 1 1  2 ALA HB1  H  24.977  -3.239   3.637 1.00 . A A .  2 ALA HB1  1 1 
       29 65974 1 1  2 ALA HB2  H  25.583  -1.606   3.374 1.00 . A A .  2 ALA HB2  1 1 
       29 65975 1 1  2 ALA HB3  H  26.582  -2.994   2.955 1.00 . A A .  2 ALA HB3  1 1 
       29 65976 1 1  2 ALA N    N  26.802  -3.993   5.492 1.00 . A A .  2 ALA N    1 1 
       29 65977 1 1  2 ALA O    O  24.424  -2.618   6.335 1.00 . A A .  2 ALA O    1 1 
       29 65978 1 1  3 LYS C    C  23.807   0.721   6.737 1.00 . A A .  3 LYS C    1 1 
       29 65979 1 1  3 LYS CA   C  24.787  -0.187   7.490 1.00 . A A .  3 LYS CA   1 1 
       29 65980 1 1  3 LYS CB   C  25.592   0.647   8.490 1.00 . A A .  3 LYS CB   1 1 
       29 65981 1 1  3 LYS CD   C  26.682  -1.427   9.355 1.00 . A A .  3 LYS CD   1 1 
       29 65982 1 1  3 LYS CE   C  27.334  -2.015  10.609 1.00 . A A .  3 LYS CE   1 1 
       29 65983 1 1  3 LYS CG   C  25.871  -0.189   9.745 1.00 . A A .  3 LYS CG   1 1 
       29 65984 1 1  3 LYS H    H  26.556  -0.384   6.266 1.00 . A A .  3 LYS H    1 1 
       29 65985 1 1  3 LYS HA   H  24.236  -0.945   8.018 1.00 . A A .  3 LYS HA   1 1 
       29 65986 1 1  3 LYS HB2  H  26.527   0.948   8.041 1.00 . A A .  3 LYS HB2  1 1 
       29 65987 1 1  3 LYS HB3  H  25.031   1.529   8.761 1.00 . A A .  3 LYS HB3  1 1 
       29 65988 1 1  3 LYS HD2  H  26.030  -2.163   8.907 1.00 . A A .  3 LYS HD2  1 1 
       29 65989 1 1  3 LYS HD3  H  27.447  -1.152   8.644 1.00 . A A .  3 LYS HD3  1 1 
       29 65990 1 1  3 LYS HE2  H  26.567  -2.314  11.309 1.00 . A A .  3 LYS HE2  1 1 
       29 65991 1 1  3 LYS HE3  H  27.922  -2.880  10.340 1.00 . A A .  3 LYS HE3  1 1 
       29 65992 1 1  3 LYS HG2  H  26.432   0.402  10.455 1.00 . A A .  3 LYS HG2  1 1 
       29 65993 1 1  3 LYS HG3  H  24.938  -0.492  10.196 1.00 . A A .  3 LYS HG3  1 1 
       29 65994 1 1  3 LYS HZ1  H  28.674  -0.424  10.527 1.00 . A A .  3 LYS HZ1  1 1 
       29 65995 1 1  3 LYS HZ2  H  27.653  -0.400  11.884 1.00 . A A .  3 LYS HZ2  1 1 
       29 65996 1 1  3 LYS HZ3  H  28.949  -1.495  11.816 1.00 . A A .  3 LYS HZ3  1 1 
       29 65997 1 1  3 LYS N    N  25.727  -0.837   6.529 1.00 . A A .  3 LYS N    1 1 
       29 65998 1 1  3 LYS NZ   N  28.219  -1.007  11.258 1.00 . A A .  3 LYS NZ   1 1 
       29 65999 1 1  3 LYS O    O  23.163   1.566   7.326 1.00 . A A .  3 LYS O    1 1 
       29 66000 1 1  4 GLU C    C  21.437   0.655   4.470 1.00 . A A .  4 GLU C    1 1 
       29 66001 1 1  4 GLU CA   C  22.784   1.368   4.643 1.00 . A A .  4 GLU CA   1 1 
       29 66002 1 1  4 GLU CB   C  23.404   1.628   3.271 1.00 . A A .  4 GLU CB   1 1 
       29 66003 1 1  4 GLU CD   C  25.288   2.756   2.085 1.00 . A A .  4 GLU CD   1 1 
       29 66004 1 1  4 GLU CG   C  24.746   2.340   3.454 1.00 . A A .  4 GLU CG   1 1 
       29 66005 1 1  4 GLU H    H  24.255  -0.170   5.016 1.00 . A A .  4 GLU H    1 1 
       29 66006 1 1  4 GLU HA   H  22.628   2.307   5.146 1.00 . A A .  4 GLU HA   1 1 
       29 66007 1 1  4 GLU HB2  H  23.558   0.689   2.759 1.00 . A A .  4 GLU HB2  1 1 
       29 66008 1 1  4 GLU HB3  H  22.742   2.247   2.685 1.00 . A A .  4 GLU HB3  1 1 
       29 66009 1 1  4 GLU HG2  H  24.613   3.219   4.067 1.00 . A A .  4 GLU HG2  1 1 
       29 66010 1 1  4 GLU HG3  H  25.452   1.675   3.931 1.00 . A A .  4 GLU HG3  1 1 
       29 66011 1 1  4 GLU N    N  23.716   0.524   5.450 1.00 . A A .  4 GLU N    1 1 
       29 66012 1 1  4 GLU O    O  21.367  -0.415   3.897 1.00 . A A .  4 GLU O    1 1 
       29 66013 1 1  4 GLU OE1  O  24.594   3.523   1.439 1.00 . A A .  4 GLU OE1  1 1 
       29 66014 1 1  4 GLU OE2  O  26.365   2.282   1.763 1.00 . A A .  4 GLU OE2  1 1 
       29 66015 1 1  5 LEU C    C  18.288   1.248   3.657 1.00 . A A .  5 LEU C    1 1 
       29 66016 1 1  5 LEU CA   C  19.044   0.641   4.846 1.00 . A A .  5 LEU CA   1 1 
       29 66017 1 1  5 LEU CB   C  18.260   0.894   6.134 1.00 . A A .  5 LEU CB   1 1 
       29 66018 1 1  5 LEU CD1  C  19.404   1.349   8.305 1.00 . A A .  5 LEU CD1  1 1 
       29 66019 1 1  5 LEU CD2  C  18.085  -0.746   8.007 1.00 . A A .  5 LEU CD2  1 1 
       29 66020 1 1  5 LEU CG   C  19.006   0.258   7.310 1.00 . A A .  5 LEU CG   1 1 
       29 66021 1 1  5 LEU H    H  20.501   2.129   5.422 1.00 . A A .  5 LEU H    1 1 
       29 66022 1 1  5 LEU HA   H  19.152  -0.420   4.697 1.00 . A A .  5 LEU HA   1 1 
       29 66023 1 1  5 LEU HB2  H  18.164   1.957   6.298 1.00 . A A .  5 LEU HB2  1 1 
       29 66024 1 1  5 LEU HB3  H  17.275   0.458   6.051 1.00 . A A .  5 LEU HB3  1 1 
       29 66025 1 1  5 LEU HD11 H  18.526   1.893   8.621 1.00 . A A .  5 LEU HD11 1 1 
       29 66026 1 1  5 LEU HD12 H  19.873   0.901   9.169 1.00 . A A .  5 LEU HD12 1 1 
       29 66027 1 1  5 LEU HD13 H  20.097   2.033   7.839 1.00 . A A .  5 LEU HD13 1 1 
       29 66028 1 1  5 LEU HD21 H  17.777  -1.506   7.305 1.00 . A A .  5 LEU HD21 1 1 
       29 66029 1 1  5 LEU HD22 H  18.609  -1.212   8.828 1.00 . A A .  5 LEU HD22 1 1 
       29 66030 1 1  5 LEU HD23 H  17.211  -0.236   8.385 1.00 . A A .  5 LEU HD23 1 1 
       29 66031 1 1  5 LEU HG   H  19.890  -0.248   6.950 1.00 . A A .  5 LEU HG   1 1 
       29 66032 1 1  5 LEU N    N  20.396   1.266   4.969 1.00 . A A .  5 LEU N    1 1 
       29 66033 1 1  5 LEU O    O  17.894   2.398   3.695 1.00 . A A .  5 LEU O    1 1 
       29 66034 1 1  6 ARG C    C  15.926   0.472   1.415 1.00 . A A .  6 ARG C    1 1 
       29 66035 1 1  6 ARG CA   C  17.375   0.976   1.424 1.00 . A A .  6 ARG CA   1 1 
       29 66036 1 1  6 ARG CB   C  18.094   0.493   0.163 1.00 . A A .  6 ARG CB   1 1 
       29 66037 1 1  6 ARG CD   C  20.053   0.941  -1.321 1.00 . A A .  6 ARG CD   1 1 
       29 66038 1 1  6 ARG CG   C  19.135   1.538  -0.251 1.00 . A A .  6 ARG CG   1 1 
       29 66039 1 1  6 ARG CZ   C  21.183   2.897  -2.181 1.00 . A A .  6 ARG CZ   1 1 
       29 66040 1 1  6 ARG H    H  18.431  -0.463   2.647 1.00 . A A .  6 ARG H    1 1 
       29 66041 1 1  6 ARG HA   H  17.376   2.047   1.443 1.00 . A A .  6 ARG HA   1 1 
       29 66042 1 1  6 ARG HB2  H  18.584  -0.448   0.363 1.00 . A A .  6 ARG HB2  1 1 
       29 66043 1 1  6 ARG HB3  H  17.378   0.357  -0.634 1.00 . A A .  6 ARG HB3  1 1 
       29 66044 1 1  6 ARG HD2  H  20.996   0.656  -0.878 1.00 . A A .  6 ARG HD2  1 1 
       29 66045 1 1  6 ARG HD3  H  19.587   0.071  -1.761 1.00 . A A .  6 ARG HD3  1 1 
       29 66046 1 1  6 ARG HE   H  19.790   1.931  -3.220 1.00 . A A .  6 ARG HE   1 1 
       29 66047 1 1  6 ARG HG2  H  18.635   2.410  -0.647 1.00 . A A .  6 ARG HG2  1 1 
       29 66048 1 1  6 ARG HG3  H  19.720   1.826   0.610 1.00 . A A .  6 ARG HG3  1 1 
       29 66049 1 1  6 ARG HH11 H  19.870   4.113  -1.285 1.00 . A A .  6 ARG HH11 1 1 
       29 66050 1 1  6 ARG HH12 H  21.484   4.724  -1.421 1.00 . A A .  6 ARG HH12 1 1 
       29 66051 1 1  6 ARG HH21 H  22.653   1.846  -3.045 1.00 . A A .  6 ARG HH21 1 1 
       29 66052 1 1  6 ARG HH22 H  23.102   3.407  -2.443 1.00 . A A .  6 ARG HH22 1 1 
       29 66053 1 1  6 ARG N    N  18.100   0.459   2.628 1.00 . A A .  6 ARG N    1 1 
       29 66054 1 1  6 ARG NE   N  20.294   1.962  -2.380 1.00 . A A .  6 ARG NE   1 1 
       29 66055 1 1  6 ARG NH1  N  20.817   3.997  -1.582 1.00 . A A .  6 ARG NH1  1 1 
       29 66056 1 1  6 ARG NH2  N  22.408   2.701  -2.588 1.00 . A A .  6 ARG NH2  1 1 
       29 66057 1 1  6 ARG O    O  15.646  -0.607   0.941 1.00 . A A .  6 ARG O    1 1 
       29 66058 1 1  7 CYS C    C  13.085   0.541   0.551 1.00 . A A .  7 CYS C    1 1 
       29 66059 1 1  7 CYS CA   C  13.601   0.854   1.961 1.00 . A A .  7 CYS CA   1 1 
       29 66060 1 1  7 CYS CB   C  12.767   1.980   2.571 1.00 . A A .  7 CYS CB   1 1 
       29 66061 1 1  7 CYS H    H  15.298   2.160   2.258 1.00 . A A .  7 CYS H    1 1 
       29 66062 1 1  7 CYS HA   H  13.512  -0.020   2.573 1.00 . A A .  7 CYS HA   1 1 
       29 66063 1 1  7 CYS HB2  H  13.101   2.915   2.145 1.00 . A A .  7 CYS HB2  1 1 
       29 66064 1 1  7 CYS HB3  H  11.738   1.835   2.277 1.00 . A A .  7 CYS HB3  1 1 
       29 66065 1 1  7 CYS N    N  15.032   1.280   1.916 1.00 . A A .  7 CYS N    1 1 
       29 66066 1 1  7 CYS O    O  13.484   1.167  -0.411 1.00 . A A .  7 CYS O    1 1 
       29 66067 1 1  7 CYS SG   S  12.804   2.154   4.372 1.00 . A A .  7 CYS SG   1 1 
       29 66068 1 1  8 GLN C    C  10.864   0.385  -1.466 1.00 . A A .  8 GLN C    1 1 
       29 66069 1 1  8 GLN CA   C  11.654  -0.790  -0.884 1.00 . A A .  8 GLN CA   1 1 
       29 66070 1 1  8 GLN CB   C  10.721  -1.999  -0.741 1.00 . A A .  8 GLN CB   1 1 
       29 66071 1 1  8 GLN CD   C  11.396  -4.192  -1.731 1.00 . A A .  8 GLN CD   1 1 
       29 66072 1 1  8 GLN CG   C  11.546  -3.272  -0.517 1.00 . A A .  8 GLN CG   1 1 
       29 66073 1 1  8 GLN H    H  11.926  -0.926   1.265 1.00 . A A .  8 GLN H    1 1 
       29 66074 1 1  8 GLN HA   H  12.463  -1.037  -1.550 1.00 . A A .  8 GLN HA   1 1 
       29 66075 1 1  8 GLN HB2  H  10.059  -1.846   0.098 1.00 . A A .  8 GLN HB2  1 1 
       29 66076 1 1  8 GLN HB3  H  10.131  -2.106  -1.640 1.00 . A A .  8 GLN HB3  1 1 
       29 66077 1 1  8 GLN HE21 H   9.428  -4.360  -1.522 1.00 . A A .  8 GLN HE21 1 1 
       29 66078 1 1  8 GLN HE22 H  10.095  -5.216  -2.827 1.00 . A A .  8 GLN HE22 1 1 
       29 66079 1 1  8 GLN HG2  H  12.587  -3.024  -0.387 1.00 . A A .  8 GLN HG2  1 1 
       29 66080 1 1  8 GLN HG3  H  11.191  -3.786   0.364 1.00 . A A .  8 GLN HG3  1 1 
       29 66081 1 1  8 GLN N    N  12.205  -0.427   0.459 1.00 . A A .  8 GLN N    1 1 
       29 66082 1 1  8 GLN NE2  N  10.207  -4.625  -2.054 1.00 . A A .  8 GLN NE2  1 1 
       29 66083 1 1  8 GLN O    O  10.779   0.536  -2.669 1.00 . A A .  8 GLN O    1 1 
       29 66084 1 1  8 GLN OE1  O  12.357  -4.523  -2.396 1.00 . A A .  8 GLN OE1  1 1 
       29 66085 1 1  9 CYS C    C  10.134   3.672  -0.584 1.00 . A A .  9 CYS C    1 1 
       29 66086 1 1  9 CYS CA   C   9.509   2.362  -1.075 1.00 . A A .  9 CYS CA   1 1 
       29 66087 1 1  9 CYS CB   C   8.088   2.244  -0.532 1.00 . A A .  9 CYS CB   1 1 
       29 66088 1 1  9 CYS H    H  10.413   1.026   0.363 1.00 . A A .  9 CYS H    1 1 
       29 66089 1 1  9 CYS HA   H   9.476   2.366  -2.149 1.00 . A A .  9 CYS HA   1 1 
       29 66090 1 1  9 CYS HB2  H   8.149   1.964   0.509 1.00 . A A .  9 CYS HB2  1 1 
       29 66091 1 1  9 CYS HB3  H   7.626   3.218  -0.582 1.00 . A A .  9 CYS HB3  1 1 
       29 66092 1 1  9 CYS N    N  10.307   1.190  -0.597 1.00 . A A .  9 CYS N    1 1 
       29 66093 1 1  9 CYS O    O  10.343   3.858   0.598 1.00 . A A .  9 CYS O    1 1 
       29 66094 1 1  9 CYS SG   S   6.984   1.069  -1.352 1.00 . A A .  9 CYS SG   1 1 
       29 66095 1 1 10 ILE C    C   9.942   6.945  -1.088 1.00 . A A . 10 ILE C    1 1 
       29 66096 1 1 10 ILE CA   C  11.023   5.859  -1.123 1.00 . A A . 10 ILE CA   1 1 
       29 66097 1 1 10 ILE CB   C  12.095   6.235  -2.147 1.00 . A A . 10 ILE CB   1 1 
       29 66098 1 1 10 ILE CD1  C  14.139   5.432  -3.333 1.00 . A A . 10 ILE CD1  1 1 
       29 66099 1 1 10 ILE CG1  C  13.125   5.105  -2.234 1.00 . A A . 10 ILE CG1  1 1 
       29 66100 1 1 10 ILE CG2  C  12.791   7.522  -1.701 1.00 . A A . 10 ILE CG2  1 1 
       29 66101 1 1 10 ILE H    H  10.234   4.351  -2.451 1.00 . A A . 10 ILE H    1 1 
       29 66102 1 1 10 ILE HA   H  11.476   5.773  -0.150 1.00 . A A . 10 ILE HA   1 1 
       29 66103 1 1 10 ILE HB   H  11.638   6.389  -3.112 1.00 . A A . 10 ILE HB   1 1 
       29 66104 1 1 10 ILE HD11 H  13.886   6.376  -3.793 1.00 . A A . 10 ILE HD11 1 1 
       29 66105 1 1 10 ILE HD12 H  15.129   5.498  -2.907 1.00 . A A . 10 ILE HD12 1 1 
       29 66106 1 1 10 ILE HD13 H  14.126   4.656  -4.084 1.00 . A A . 10 ILE HD13 1 1 
       29 66107 1 1 10 ILE HG12 H  13.635   5.004  -1.288 1.00 . A A . 10 ILE HG12 1 1 
       29 66108 1 1 10 ILE HG13 H  12.625   4.176  -2.467 1.00 . A A . 10 ILE HG13 1 1 
       29 66109 1 1 10 ILE HG21 H  12.370   7.858  -0.764 1.00 . A A . 10 ILE HG21 1 1 
       29 66110 1 1 10 ILE HG22 H  13.847   7.339  -1.571 1.00 . A A . 10 ILE HG22 1 1 
       29 66111 1 1 10 ILE HG23 H  12.652   8.289  -2.448 1.00 . A A . 10 ILE HG23 1 1 
       29 66112 1 1 10 ILE N    N  10.418   4.550  -1.509 1.00 . A A . 10 ILE N    1 1 
       29 66113 1 1 10 ILE O    O   9.689   7.540  -0.060 1.00 . A A . 10 ILE O    1 1 
       29 66114 1 1 11 LYS C    C   6.895   7.587  -1.941 1.00 . A A . 11 LYS C    1 1 
       29 66115 1 1 11 LYS CA   C   8.255   8.217  -2.266 1.00 . A A . 11 LYS CA   1 1 
       29 66116 1 1 11 LYS CB   C   8.215   8.826  -3.667 1.00 . A A . 11 LYS CB   1 1 
       29 66117 1 1 11 LYS CD   C   9.479  10.297  -5.236 1.00 . A A . 11 LYS CD   1 1 
       29 66118 1 1 11 LYS CE   C   9.532  11.761  -4.796 1.00 . A A . 11 LYS CE   1 1 
       29 66119 1 1 11 LYS CG   C   9.594   9.399  -4.003 1.00 . A A . 11 LYS CG   1 1 
       29 66120 1 1 11 LYS H    H   9.564   6.674  -3.023 1.00 . A A . 11 LYS H    1 1 
       29 66121 1 1 11 LYS HA   H   8.472   8.988  -1.548 1.00 . A A . 11 LYS HA   1 1 
       29 66122 1 1 11 LYS HB2  H   7.952   8.066  -4.387 1.00 . A A . 11 LYS HB2  1 1 
       29 66123 1 1 11 LYS HB3  H   7.477   9.615  -3.699 1.00 . A A . 11 LYS HB3  1 1 
       29 66124 1 1 11 LYS HD2  H  10.296  10.091  -5.912 1.00 . A A . 11 LYS HD2  1 1 
       29 66125 1 1 11 LYS HD3  H   8.544  10.103  -5.741 1.00 . A A . 11 LYS HD3  1 1 
       29 66126 1 1 11 LYS HE2  H   9.290  12.400  -5.633 1.00 . A A . 11 LYS HE2  1 1 
       29 66127 1 1 11 LYS HE3  H   8.814  11.928  -4.007 1.00 . A A . 11 LYS HE3  1 1 
       29 66128 1 1 11 LYS HG2  H   9.961   9.976  -3.167 1.00 . A A . 11 LYS HG2  1 1 
       29 66129 1 1 11 LYS HG3  H  10.282   8.591  -4.205 1.00 . A A . 11 LYS HG3  1 1 
       29 66130 1 1 11 LYS HZ1  H  11.609  11.668  -4.911 1.00 . A A . 11 LYS HZ1  1 1 
       29 66131 1 1 11 LYS HZ2  H  11.014  13.140  -4.310 1.00 . A A . 11 LYS HZ2  1 1 
       29 66132 1 1 11 LYS HZ3  H  11.006  11.756  -3.326 1.00 . A A . 11 LYS HZ3  1 1 
       29 66133 1 1 11 LYS N    N   9.326   7.177  -2.216 1.00 . A A . 11 LYS N    1 1 
       29 66134 1 1 11 LYS NZ   N  10.893  12.107  -4.298 1.00 . A A . 11 LYS NZ   1 1 
       29 66135 1 1 11 LYS O    O   6.796   6.391  -1.751 1.00 . A A . 11 LYS O    1 1 
       29 66136 1 1 12 THR C    C   3.461   8.538  -2.463 1.00 . A A . 12 THR C    1 1 
       29 66137 1 1 12 THR CA   C   4.514   7.876  -1.567 1.00 . A A . 12 THR CA   1 1 
       29 66138 1 1 12 THR CB   C   4.187   8.168  -0.098 1.00 . A A . 12 THR CB   1 1 
       29 66139 1 1 12 THR CG2  C   5.062   7.347   0.848 1.00 . A A . 12 THR CG2  1 1 
       29 66140 1 1 12 THR H    H   6.007   9.367  -2.044 1.00 . A A . 12 THR H    1 1 
       29 66141 1 1 12 THR HA   H   4.499   6.812  -1.728 1.00 . A A . 12 THR HA   1 1 
       29 66142 1 1 12 THR HB   H   3.142   8.031   0.119 1.00 . A A . 12 THR HB   1 1 
       29 66143 1 1 12 THR HG1  H   4.642   9.678   1.046 1.00 . A A . 12 THR HG1  1 1 
       29 66144 1 1 12 THR HG21 H   6.093   7.403   0.532 1.00 . A A . 12 THR HG21 1 1 
       29 66145 1 1 12 THR HG22 H   4.977   7.735   1.851 1.00 . A A . 12 THR HG22 1 1 
       29 66146 1 1 12 THR HG23 H   4.743   6.316   0.837 1.00 . A A . 12 THR HG23 1 1 
       29 66147 1 1 12 THR N    N   5.878   8.409  -1.882 1.00 . A A . 12 THR N    1 1 
       29 66148 1 1 12 THR O    O   3.780   9.362  -3.298 1.00 . A A . 12 THR O    1 1 
       29 66149 1 1 12 THR OG1  O   4.585   9.521   0.100 1.00 . A A . 12 THR OG1  1 1 
       29 66150 1 1 13 TYR C    C   0.384   9.831  -2.300 1.00 . A A . 13 TYR C    1 1 
       29 66151 1 1 13 TYR CA   C   1.127   8.744  -3.093 1.00 . A A . 13 TYR CA   1 1 
       29 66152 1 1 13 TYR CB   C   0.155   7.624  -3.470 1.00 . A A . 13 TYR CB   1 1 
       29 66153 1 1 13 TYR CD1  C   0.242   8.048  -5.963 1.00 . A A . 13 TYR CD1  1 1 
       29 66154 1 1 13 TYR CD2  C  -1.877   8.131  -4.887 1.00 . A A . 13 TYR CD2  1 1 
       29 66155 1 1 13 TYR CE1  C  -0.361   8.335  -7.171 1.00 . A A . 13 TYR CE1  1 1 
       29 66156 1 1 13 TYR CE2  C  -2.480   8.417  -6.095 1.00 . A A . 13 TYR CE2  1 1 
       29 66157 1 1 13 TYR CG   C  -0.512   7.944  -4.811 1.00 . A A . 13 TYR CG   1 1 
       29 66158 1 1 13 TYR CZ   C  -1.726   8.522  -7.246 1.00 . A A . 13 TYR CZ   1 1 
       29 66159 1 1 13 TYR H    H   2.022   7.489  -1.578 1.00 . A A . 13 TYR H    1 1 
       29 66160 1 1 13 TYR HA   H   1.540   9.175  -3.987 1.00 . A A . 13 TYR HA   1 1 
       29 66161 1 1 13 TYR HB2  H   0.692   6.692  -3.556 1.00 . A A . 13 TYR HB2  1 1 
       29 66162 1 1 13 TYR HB3  H  -0.603   7.528  -2.707 1.00 . A A . 13 TYR HB3  1 1 
       29 66163 1 1 13 TYR HD1  H   1.310   7.895  -5.921 1.00 . A A . 13 TYR HD1  1 1 
       29 66164 1 1 13 TYR HD2  H  -2.480   8.049  -3.995 1.00 . A A . 13 TYR HD2  1 1 
       29 66165 1 1 13 TYR HE1  H   0.241   8.414  -8.064 1.00 . A A . 13 TYR HE1  1 1 
       29 66166 1 1 13 TYR HE2  H  -3.550   8.555  -6.140 1.00 . A A . 13 TYR HE2  1 1 
       29 66167 1 1 13 TYR HH   H  -3.182   9.210  -8.272 1.00 . A A . 13 TYR HH   1 1 
       29 66168 1 1 13 TYR N    N   2.227   8.159  -2.265 1.00 . A A . 13 TYR N    1 1 
       29 66169 1 1 13 TYR O    O  -0.157   9.569  -1.244 1.00 . A A . 13 TYR O    1 1 
       29 66170 1 1 13 TYR OH   O  -2.329   8.810  -8.454 1.00 . A A . 13 TYR OH   1 1 
       29 66171 1 1 14 SER C    C  -1.695  12.420  -2.760 1.00 . A A . 14 SER C    1 1 
       29 66172 1 1 14 SER CA   C  -0.324  12.150  -2.123 1.00 . A A . 14 SER CA   1 1 
       29 66173 1 1 14 SER CB   C   0.534  13.410  -2.218 1.00 . A A . 14 SER CB   1 1 
       29 66174 1 1 14 SER H    H   0.822  11.191  -3.689 1.00 . A A . 14 SER H    1 1 
       29 66175 1 1 14 SER HA   H  -0.458  11.890  -1.087 1.00 . A A . 14 SER HA   1 1 
       29 66176 1 1 14 SER HB2  H   0.039  14.246  -1.747 1.00 . A A . 14 SER HB2  1 1 
       29 66177 1 1 14 SER HB3  H   1.505  13.247  -1.775 1.00 . A A . 14 SER HB3  1 1 
       29 66178 1 1 14 SER HG   H   0.176  14.438  -3.829 1.00 . A A . 14 SER HG   1 1 
       29 66179 1 1 14 SER N    N   0.374  11.029  -2.832 1.00 . A A . 14 SER N    1 1 
       29 66180 1 1 14 SER O    O  -2.218  13.513  -2.666 1.00 . A A . 14 SER O    1 1 
       29 66181 1 1 14 SER OG   O   0.662  13.639  -3.614 1.00 . A A . 14 SER OG   1 1 
       29 66182 1 1 15 LYS C    C  -4.522  10.426  -3.580 1.00 . A A . 15 LYS C    1 1 
       29 66183 1 1 15 LYS CA   C  -3.582  11.575  -4.044 1.00 . A A . 15 LYS CA   1 1 
       29 66184 1 1 15 LYS CB   C  -3.399  11.485  -5.560 1.00 . A A . 15 LYS CB   1 1 
       29 66185 1 1 15 LYS CD   C  -2.509  13.823  -5.594 1.00 . A A . 15 LYS CD   1 1 
       29 66186 1 1 15 LYS CE   C  -2.052  14.794  -6.686 1.00 . A A . 15 LYS CE   1 1 
       29 66187 1 1 15 LYS CG   C  -3.567  12.879  -6.175 1.00 . A A . 15 LYS CG   1 1 
       29 66188 1 1 15 LYS H    H  -1.774  10.554  -3.441 1.00 . A A . 15 LYS H    1 1 
       29 66189 1 1 15 LYS HA   H  -3.988  12.529  -3.799 1.00 . A A . 15 LYS HA   1 1 
       29 66190 1 1 15 LYS HB2  H  -2.414  11.103  -5.786 1.00 . A A . 15 LYS HB2  1 1 
       29 66191 1 1 15 LYS HB3  H  -4.139  10.817  -5.974 1.00 . A A . 15 LYS HB3  1 1 
       29 66192 1 1 15 LYS HD2  H  -2.931  14.379  -4.770 1.00 . A A . 15 LYS HD2  1 1 
       29 66193 1 1 15 LYS HD3  H  -1.664  13.251  -5.241 1.00 . A A . 15 LYS HD3  1 1 
       29 66194 1 1 15 LYS HE2  H  -1.506  14.254  -7.445 1.00 . A A . 15 LYS HE2  1 1 
       29 66195 1 1 15 LYS HE3  H  -2.914  15.262  -7.138 1.00 . A A . 15 LYS HE3  1 1 
       29 66196 1 1 15 LYS HG2  H  -3.448  12.819  -7.247 1.00 . A A . 15 LYS HG2  1 1 
       29 66197 1 1 15 LYS HG3  H  -4.553  13.258  -5.951 1.00 . A A . 15 LYS HG3  1 1 
       29 66198 1 1 15 LYS HZ1  H  -1.084  15.706  -5.084 1.00 . A A . 15 LYS HZ1  1 1 
       29 66199 1 1 15 LYS HZ2  H  -0.230  15.793  -6.550 1.00 . A A . 15 LYS HZ2  1 1 
       29 66200 1 1 15 LYS HZ3  H  -1.585  16.785  -6.296 1.00 . A A . 15 LYS HZ3  1 1 
       29 66201 1 1 15 LYS N    N  -2.241  11.414  -3.392 1.00 . A A . 15 LYS N    1 1 
       29 66202 1 1 15 LYS NZ   N  -1.171  15.849  -6.110 1.00 . A A . 15 LYS NZ   1 1 
       29 66203 1 1 15 LYS O    O  -4.441   9.336  -4.101 1.00 . A A . 15 LYS O    1 1 
       29 66204 1 1 16 PRO C    C  -7.166   9.029  -3.213 1.00 . A A . 16 PRO C    1 1 
       29 66205 1 1 16 PRO CA   C  -6.305   9.637  -2.100 1.00 . A A . 16 PRO CA   1 1 
       29 66206 1 1 16 PRO CB   C  -7.181  10.326  -1.048 1.00 . A A . 16 PRO CB   1 1 
       29 66207 1 1 16 PRO CD   C  -5.593  12.010  -1.981 1.00 . A A . 16 PRO CD   1 1 
       29 66208 1 1 16 PRO CG   C  -6.656  11.784  -0.891 1.00 . A A . 16 PRO CG   1 1 
       29 66209 1 1 16 PRO HA   H  -5.730   8.870  -1.630 1.00 . A A . 16 PRO HA   1 1 
       29 66210 1 1 16 PRO HB2  H  -8.210  10.338  -1.375 1.00 . A A . 16 PRO HB2  1 1 
       29 66211 1 1 16 PRO HB3  H  -7.107   9.804  -0.106 1.00 . A A . 16 PRO HB3  1 1 
       29 66212 1 1 16 PRO HD2  H  -5.957  12.724  -2.706 1.00 . A A . 16 PRO HD2  1 1 
       29 66213 1 1 16 PRO HD3  H  -4.665  12.352  -1.546 1.00 . A A . 16 PRO HD3  1 1 
       29 66214 1 1 16 PRO HG2  H  -7.468  12.485  -1.017 1.00 . A A . 16 PRO HG2  1 1 
       29 66215 1 1 16 PRO HG3  H  -6.215  11.914   0.087 1.00 . A A . 16 PRO HG3  1 1 
       29 66216 1 1 16 PRO N    N  -5.407  10.688  -2.613 1.00 . A A . 16 PRO N    1 1 
       29 66217 1 1 16 PRO O    O  -7.572   9.711  -4.134 1.00 . A A . 16 PRO O    1 1 
       29 66218 1 1 17 PHE C    C  -9.179   6.024  -3.481 1.00 . A A . 17 PHE C    1 1 
       29 66219 1 1 17 PHE CA   C  -8.253   7.068  -4.132 1.00 . A A . 17 PHE CA   1 1 
       29 66220 1 1 17 PHE CB   C  -7.342   6.408  -5.189 1.00 . A A . 17 PHE CB   1 1 
       29 66221 1 1 17 PHE CD1  C  -5.254   6.123  -3.745 1.00 . A A . 17 PHE CD1  1 1 
       29 66222 1 1 17 PHE CD2  C  -6.234   4.174  -4.712 1.00 . A A . 17 PHE CD2  1 1 
       29 66223 1 1 17 PHE CE1  C  -4.283   5.337  -3.160 1.00 . A A . 17 PHE CE1  1 1 
       29 66224 1 1 17 PHE CE2  C  -5.252   3.400  -4.125 1.00 . A A . 17 PHE CE2  1 1 
       29 66225 1 1 17 PHE CG   C  -6.248   5.547  -4.527 1.00 . A A . 17 PHE CG   1 1 
       29 66226 1 1 17 PHE CZ   C  -4.288   3.978  -3.354 1.00 . A A . 17 PHE CZ   1 1 
       29 66227 1 1 17 PHE H    H  -7.074   7.239  -2.336 1.00 . A A . 17 PHE H    1 1 
       29 66228 1 1 17 PHE HA   H  -8.865   7.809  -4.620 1.00 . A A . 17 PHE HA   1 1 
       29 66229 1 1 17 PHE HB2  H  -7.939   5.782  -5.835 1.00 . A A . 17 PHE HB2  1 1 
       29 66230 1 1 17 PHE HB3  H  -6.870   7.175  -5.785 1.00 . A A . 17 PHE HB3  1 1 
       29 66231 1 1 17 PHE HD1  H  -5.221   7.189  -3.615 1.00 . A A . 17 PHE HD1  1 1 
       29 66232 1 1 17 PHE HD2  H  -6.996   3.706  -5.317 1.00 . A A . 17 PHE HD2  1 1 
       29 66233 1 1 17 PHE HE1  H  -3.517   5.792  -2.550 1.00 . A A . 17 PHE HE1  1 1 
       29 66234 1 1 17 PHE HE2  H  -5.225   2.341  -4.295 1.00 . A A . 17 PHE HE2  1 1 
       29 66235 1 1 17 PHE HZ   H  -3.539   3.362  -2.892 1.00 . A A . 17 PHE HZ   1 1 
       29 66236 1 1 17 PHE N    N  -7.424   7.746  -3.098 1.00 . A A . 17 PHE N    1 1 
       29 66237 1 1 17 PHE O    O  -9.089   5.756  -2.299 1.00 . A A . 17 PHE O    1 1 
       29 66238 1 1 18 HIS C    C -10.514   3.000  -3.946 1.00 . A A . 18 HIS C    1 1 
       29 66239 1 1 18 HIS CA   C -11.032   4.462  -3.742 1.00 . A A . 18 HIS CA   1 1 
       29 66240 1 1 18 HIS CB   C -12.325   4.654  -4.544 1.00 . A A . 18 HIS CB   1 1 
       29 66241 1 1 18 HIS CD2  C -14.496   4.465  -3.079 1.00 . A A . 18 HIS CD2  1 1 
       29 66242 1 1 18 HIS CE1  C -14.741   2.365  -3.228 1.00 . A A . 18 HIS CE1  1 1 
       29 66243 1 1 18 HIS CG   C -13.476   3.940  -3.862 1.00 . A A . 18 HIS CG   1 1 
       29 66244 1 1 18 HIS H    H -10.058   5.696  -5.229 1.00 . A A . 18 HIS H    1 1 
       29 66245 1 1 18 HIS HA   H -11.219   4.667  -2.703 1.00 . A A . 18 HIS HA   1 1 
       29 66246 1 1 18 HIS HB2  H -12.554   5.707  -4.614 1.00 . A A . 18 HIS HB2  1 1 
       29 66247 1 1 18 HIS HB3  H -12.198   4.253  -5.538 1.00 . A A . 18 HIS HB3  1 1 
       29 66248 1 1 18 HIS HD2  H -14.631   5.491  -2.796 1.00 . A A . 18 HIS HD2  1 1 
       29 66249 1 1 18 HIS HE1  H -15.161   1.382  -3.105 1.00 . A A . 18 HIS HE1  1 1 
       29 66250 1 1 18 HIS HE2  H -16.023   3.496  -2.174 1.00 . A A . 18 HIS HE2  1 1 
       29 66251 1 1 18 HIS N    N -10.048   5.463  -4.277 1.00 . A A . 18 HIS N    1 1 
       29 66252 1 1 18 HIS ND1  N -13.684   2.639  -3.913 1.00 . A A . 18 HIS ND1  1 1 
       29 66253 1 1 18 HIS NE2  N -15.220   3.446  -2.735 1.00 . A A . 18 HIS NE2  1 1 
       29 66254 1 1 18 HIS O    O  -9.892   2.712  -4.949 1.00 . A A . 18 HIS O    1 1 
       29 66255 1 1 19 PRO C    C -10.910   0.039  -4.390 1.00 . A A . 19 PRO C    1 1 
       29 66256 1 1 19 PRO CA   C -10.342   0.689  -3.111 1.00 . A A . 19 PRO CA   1 1 
       29 66257 1 1 19 PRO CB   C -10.895  -0.026  -1.873 1.00 . A A . 19 PRO CB   1 1 
       29 66258 1 1 19 PRO CD   C -11.475   2.393  -1.706 1.00 . A A . 19 PRO CD   1 1 
       29 66259 1 1 19 PRO CG   C -11.649   1.032  -1.019 1.00 . A A . 19 PRO CG   1 1 
       29 66260 1 1 19 PRO HA   H  -9.274   0.632  -3.102 1.00 . A A . 19 PRO HA   1 1 
       29 66261 1 1 19 PRO HB2  H -11.575  -0.810  -2.173 1.00 . A A . 19 PRO HB2  1 1 
       29 66262 1 1 19 PRO HB3  H -10.084  -0.452  -1.301 1.00 . A A . 19 PRO HB3  1 1 
       29 66263 1 1 19 PRO HD2  H -12.426   2.837  -1.885 1.00 . A A . 19 PRO HD2  1 1 
       29 66264 1 1 19 PRO HD3  H -10.871   3.043  -1.097 1.00 . A A . 19 PRO HD3  1 1 
       29 66265 1 1 19 PRO HG2  H -12.698   0.780  -0.964 1.00 . A A . 19 PRO HG2  1 1 
       29 66266 1 1 19 PRO HG3  H -11.236   1.066  -0.027 1.00 . A A . 19 PRO HG3  1 1 
       29 66267 1 1 19 PRO N    N -10.778   2.094  -2.980 1.00 . A A . 19 PRO N    1 1 
       29 66268 1 1 19 PRO O    O -10.487  -1.028  -4.785 1.00 . A A . 19 PRO O    1 1 
       29 66269 1 1 20 LYS C    C -11.383  -0.219  -7.277 1.00 . A A . 20 LYS C    1 1 
       29 66270 1 1 20 LYS CA   C -12.470   0.124  -6.246 1.00 . A A . 20 LYS CA   1 1 
       29 66271 1 1 20 LYS CB   C -13.421   1.161  -6.846 1.00 . A A . 20 LYS CB   1 1 
       29 66272 1 1 20 LYS CD   C -15.765   1.565  -7.690 1.00 . A A . 20 LYS CD   1 1 
       29 66273 1 1 20 LYS CE   C -15.493   2.129  -9.088 1.00 . A A . 20 LYS CE   1 1 
       29 66274 1 1 20 LYS CG   C -14.715   0.486  -7.351 1.00 . A A . 20 LYS CG   1 1 
       29 66275 1 1 20 LYS H    H -12.181   1.548  -4.639 1.00 . A A . 20 LYS H    1 1 
       29 66276 1 1 20 LYS HA   H -13.013  -0.759  -6.003 1.00 . A A . 20 LYS HA   1 1 
       29 66277 1 1 20 LYS HB2  H -13.661   1.893  -6.105 1.00 . A A . 20 LYS HB2  1 1 
       29 66278 1 1 20 LYS HB3  H -12.930   1.644  -7.665 1.00 . A A . 20 LYS HB3  1 1 
       29 66279 1 1 20 LYS HD2  H -16.751   1.125  -7.666 1.00 . A A . 20 LYS HD2  1 1 
       29 66280 1 1 20 LYS HD3  H -15.723   2.364  -6.963 1.00 . A A . 20 LYS HD3  1 1 
       29 66281 1 1 20 LYS HE2  H -16.198   2.919  -9.300 1.00 . A A . 20 LYS HE2  1 1 
       29 66282 1 1 20 LYS HE3  H -14.493   2.533  -9.129 1.00 . A A . 20 LYS HE3  1 1 
       29 66283 1 1 20 LYS HG2  H -14.498  -0.098  -8.232 1.00 . A A . 20 LYS HG2  1 1 
       29 66284 1 1 20 LYS HG3  H -15.114  -0.164  -6.586 1.00 . A A . 20 LYS HG3  1 1 
       29 66285 1 1 20 LYS HZ1  H -15.566   0.131  -9.668 1.00 . A A . 20 LYS HZ1  1 1 
       29 66286 1 1 20 LYS HZ2  H -16.556   1.157 -10.590 1.00 . A A . 20 LYS HZ2  1 1 
       29 66287 1 1 20 LYS HZ3  H -14.874   1.163 -10.825 1.00 . A A . 20 LYS HZ3  1 1 
       29 66288 1 1 20 LYS N    N -11.860   0.694  -4.999 1.00 . A A . 20 LYS N    1 1 
       29 66289 1 1 20 LYS NZ   N -15.632   1.064 -10.120 1.00 . A A . 20 LYS NZ   1 1 
       29 66290 1 1 20 LYS O    O -11.499  -1.187  -8.002 1.00 . A A . 20 LYS O    1 1 
       29 66291 1 1 21 PHE C    C  -8.144  -0.524  -7.679 1.00 . A A . 21 PHE C    1 1 
       29 66292 1 1 21 PHE CA   C  -9.259   0.317  -8.309 1.00 . A A . 21 PHE CA   1 1 
       29 66293 1 1 21 PHE CB   C  -8.681   1.654  -8.768 1.00 . A A . 21 PHE CB   1 1 
       29 66294 1 1 21 PHE CD1  C -10.442   2.348 -10.447 1.00 . A A . 21 PHE CD1  1 1 
       29 66295 1 1 21 PHE CD2  C -10.244   3.616  -8.436 1.00 . A A . 21 PHE CD2  1 1 
       29 66296 1 1 21 PHE CE1  C -11.469   3.170 -10.862 1.00 . A A . 21 PHE CE1  1 1 
       29 66297 1 1 21 PHE CE2  C -11.271   4.436  -8.853 1.00 . A A . 21 PHE CE2  1 1 
       29 66298 1 1 21 PHE CG   C  -9.820   2.564  -9.230 1.00 . A A . 21 PHE CG   1 1 
       29 66299 1 1 21 PHE CZ   C -11.883   4.213 -10.065 1.00 . A A . 21 PHE CZ   1 1 
       29 66300 1 1 21 PHE H    H -10.293   1.344  -6.710 1.00 . A A . 21 PHE H    1 1 
       29 66301 1 1 21 PHE HA   H  -9.663  -0.204  -9.159 1.00 . A A . 21 PHE HA   1 1 
       29 66302 1 1 21 PHE HB2  H  -8.158   2.125  -7.949 1.00 . A A . 21 PHE HB2  1 1 
       29 66303 1 1 21 PHE HB3  H  -7.994   1.496  -9.586 1.00 . A A . 21 PHE HB3  1 1 
       29 66304 1 1 21 PHE HD1  H -10.121   1.531 -11.076 1.00 . A A . 21 PHE HD1  1 1 
       29 66305 1 1 21 PHE HD2  H  -9.767   3.795  -7.483 1.00 . A A . 21 PHE HD2  1 1 
       29 66306 1 1 21 PHE HE1  H -11.949   2.995 -11.813 1.00 . A A . 21 PHE HE1  1 1 
       29 66307 1 1 21 PHE HE2  H -11.596   5.255  -8.228 1.00 . A A . 21 PHE HE2  1 1 
       29 66308 1 1 21 PHE HZ   H -12.688   4.855 -10.391 1.00 . A A . 21 PHE HZ   1 1 
       29 66309 1 1 21 PHE N    N -10.352   0.579  -7.320 1.00 . A A . 21 PHE N    1 1 
       29 66310 1 1 21 PHE O    O  -7.055  -0.600  -8.208 1.00 . A A . 21 PHE O    1 1 
       29 66311 1 1 22 ILE C    C  -7.815  -3.447  -5.932 1.00 . A A . 22 ILE C    1 1 
       29 66312 1 1 22 ILE CA   C  -7.420  -1.973  -5.869 1.00 . A A . 22 ILE CA   1 1 
       29 66313 1 1 22 ILE CB   C  -7.322  -1.520  -4.396 1.00 . A A . 22 ILE CB   1 1 
       29 66314 1 1 22 ILE CD1  C  -7.329   0.976  -4.859 1.00 . A A . 22 ILE CD1  1 1 
       29 66315 1 1 22 ILE CG1  C  -6.509  -0.202  -4.301 1.00 . A A . 22 ILE CG1  1 1 
       29 66316 1 1 22 ILE CG2  C  -6.612  -2.614  -3.582 1.00 . A A . 22 ILE CG2  1 1 
       29 66317 1 1 22 ILE H    H  -9.345  -1.065  -6.197 1.00 . A A . 22 ILE H    1 1 
       29 66318 1 1 22 ILE HA   H  -6.468  -1.848  -6.344 1.00 . A A . 22 ILE HA   1 1 
       29 66319 1 1 22 ILE HB   H  -8.310  -1.367  -3.996 1.00 . A A . 22 ILE HB   1 1 
       29 66320 1 1 22 ILE HD11 H  -8.298   0.649  -5.162 1.00 . A A . 22 ILE HD11 1 1 
       29 66321 1 1 22 ILE HD12 H  -7.439   1.734  -4.097 1.00 . A A . 22 ILE HD12 1 1 
       29 66322 1 1 22 ILE HD13 H  -6.818   1.402  -5.711 1.00 . A A . 22 ILE HD13 1 1 
       29 66323 1 1 22 ILE HG12 H  -6.265  -0.002  -3.269 1.00 . A A . 22 ILE HG12 1 1 
       29 66324 1 1 22 ILE HG13 H  -5.591  -0.300  -4.861 1.00 . A A . 22 ILE HG13 1 1 
       29 66325 1 1 22 ILE HG21 H  -5.763  -2.988  -4.136 1.00 . A A . 22 ILE HG21 1 1 
       29 66326 1 1 22 ILE HG22 H  -6.271  -2.212  -2.640 1.00 . A A . 22 ILE HG22 1 1 
       29 66327 1 1 22 ILE HG23 H  -7.295  -3.428  -3.389 1.00 . A A . 22 ILE HG23 1 1 
       29 66328 1 1 22 ILE N    N  -8.448  -1.144  -6.569 1.00 . A A . 22 ILE N    1 1 
       29 66329 1 1 22 ILE O    O  -8.953  -3.795  -5.683 1.00 . A A . 22 ILE O    1 1 
       29 66330 1 1 23 LYS C    C  -6.120  -6.540  -5.559 1.00 . A A . 23 LYS C    1 1 
       29 66331 1 1 23 LYS CA   C  -7.149  -5.736  -6.359 1.00 . A A . 23 LYS CA   1 1 
       29 66332 1 1 23 LYS CB   C  -7.103  -6.163  -7.828 1.00 . A A . 23 LYS CB   1 1 
       29 66333 1 1 23 LYS CD   C  -9.604  -6.424  -8.033 1.00 . A A . 23 LYS CD   1 1 
       29 66334 1 1 23 LYS CE   C -10.443  -6.878  -9.228 1.00 . A A . 23 LYS CE   1 1 
       29 66335 1 1 23 LYS CG   C  -8.369  -5.664  -8.546 1.00 . A A . 23 LYS CG   1 1 
       29 66336 1 1 23 LYS H    H  -5.968  -3.952  -6.454 1.00 . A A . 23 LYS H    1 1 
       29 66337 1 1 23 LYS HA   H  -8.118  -5.926  -5.966 1.00 . A A . 23 LYS HA   1 1 
       29 66338 1 1 23 LYS HB2  H  -6.231  -5.733  -8.298 1.00 . A A . 23 LYS HB2  1 1 
       29 66339 1 1 23 LYS HB3  H  -7.041  -7.240  -7.894 1.00 . A A . 23 LYS HB3  1 1 
       29 66340 1 1 23 LYS HD2  H  -9.297  -7.285  -7.459 1.00 . A A . 23 LYS HD2  1 1 
       29 66341 1 1 23 LYS HD3  H -10.193  -5.773  -7.404 1.00 . A A . 23 LYS HD3  1 1 
       29 66342 1 1 23 LYS HE2  H -10.674  -6.027  -9.852 1.00 . A A . 23 LYS HE2  1 1 
       29 66343 1 1 23 LYS HE3  H  -9.887  -7.600  -9.808 1.00 . A A . 23 LYS HE3  1 1 
       29 66344 1 1 23 LYS HG2  H  -8.495  -4.608  -8.359 1.00 . A A . 23 LYS HG2  1 1 
       29 66345 1 1 23 LYS HG3  H  -8.266  -5.822  -9.609 1.00 . A A . 23 LYS HG3  1 1 
       29 66346 1 1 23 LYS HZ1  H -11.705  -7.576  -7.727 1.00 . A A . 23 LYS HZ1  1 1 
       29 66347 1 1 23 LYS HZ2  H -12.518  -6.912  -9.062 1.00 . A A . 23 LYS HZ2  1 1 
       29 66348 1 1 23 LYS HZ3  H -11.807  -8.450  -9.180 1.00 . A A . 23 LYS HZ3  1 1 
       29 66349 1 1 23 LYS N    N  -6.861  -4.281  -6.266 1.00 . A A . 23 LYS N    1 1 
       29 66350 1 1 23 LYS NZ   N -11.714  -7.501  -8.764 1.00 . A A . 23 LYS NZ   1 1 
       29 66351 1 1 23 LYS O    O  -6.334  -7.702  -5.273 1.00 . A A . 23 LYS O    1 1 
       29 66352 1 1 24 GLU C    C  -3.357  -5.719  -3.372 1.00 . A A . 24 GLU C    1 1 
       29 66353 1 1 24 GLU CA   C  -3.978  -6.647  -4.428 1.00 . A A . 24 GLU CA   1 1 
       29 66354 1 1 24 GLU CB   C  -2.896  -7.152  -5.394 1.00 . A A . 24 GLU CB   1 1 
       29 66355 1 1 24 GLU CD   C  -1.885  -8.225  -3.359 1.00 . A A . 24 GLU CD   1 1 
       29 66356 1 1 24 GLU CG   C  -1.589  -7.433  -4.634 1.00 . A A . 24 GLU CG   1 1 
       29 66357 1 1 24 GLU H    H  -4.882  -4.967  -5.477 1.00 . A A . 24 GLU H    1 1 
       29 66358 1 1 24 GLU HA   H  -4.436  -7.490  -3.935 1.00 . A A . 24 GLU HA   1 1 
       29 66359 1 1 24 GLU HB2  H  -3.236  -8.059  -5.870 1.00 . A A . 24 GLU HB2  1 1 
       29 66360 1 1 24 GLU HB3  H  -2.716  -6.406  -6.152 1.00 . A A . 24 GLU HB3  1 1 
       29 66361 1 1 24 GLU HG2  H  -0.924  -8.009  -5.260 1.00 . A A . 24 GLU HG2  1 1 
       29 66362 1 1 24 GLU HG3  H  -1.108  -6.504  -4.371 1.00 . A A . 24 GLU HG3  1 1 
       29 66363 1 1 24 GLU N    N  -5.022  -5.911  -5.216 1.00 . A A . 24 GLU N    1 1 
       29 66364 1 1 24 GLU O    O  -2.891  -4.644  -3.689 1.00 . A A . 24 GLU O    1 1 
       29 66365 1 1 24 GLU OE1  O  -2.778  -9.051  -3.426 1.00 . A A . 24 GLU OE1  1 1 
       29 66366 1 1 24 GLU OE2  O  -1.194  -7.964  -2.392 1.00 . A A . 24 GLU OE2  1 1 
       29 66367 1 1 25 LEU C    C  -1.498  -5.947  -0.505 1.00 . A A . 25 LEU C    1 1 
       29 66368 1 1 25 LEU CA   C  -2.790  -5.326  -1.035 1.00 . A A . 25 LEU CA   1 1 
       29 66369 1 1 25 LEU CB   C  -3.797  -5.237   0.105 1.00 . A A . 25 LEU CB   1 1 
       29 66370 1 1 25 LEU CD1  C  -4.200  -2.814   0.487 1.00 . A A . 25 LEU CD1  1 1 
       29 66371 1 1 25 LEU CD2  C  -3.864  -4.339   2.429 1.00 . A A . 25 LEU CD2  1 1 
       29 66372 1 1 25 LEU CG   C  -3.445  -4.043   0.988 1.00 . A A . 25 LEU CG   1 1 
       29 66373 1 1 25 LEU H    H  -3.751  -7.038  -1.933 1.00 . A A . 25 LEU H    1 1 
       29 66374 1 1 25 LEU HA   H  -2.587  -4.340  -1.404 1.00 . A A . 25 LEU HA   1 1 
       29 66375 1 1 25 LEU HB2  H  -4.788  -5.113  -0.296 1.00 . A A . 25 LEU HB2  1 1 
       29 66376 1 1 25 LEU HB3  H  -3.763  -6.142   0.690 1.00 . A A . 25 LEU HB3  1 1 
       29 66377 1 1 25 LEU HD11 H  -4.091  -2.732  -0.584 1.00 . A A . 25 LEU HD11 1 1 
       29 66378 1 1 25 LEU HD12 H  -5.247  -2.905   0.732 1.00 . A A . 25 LEU HD12 1 1 
       29 66379 1 1 25 LEU HD13 H  -3.801  -1.926   0.954 1.00 . A A . 25 LEU HD13 1 1 
       29 66380 1 1 25 LEU HD21 H  -4.854  -4.770   2.440 1.00 . A A . 25 LEU HD21 1 1 
       29 66381 1 1 25 LEU HD22 H  -3.168  -5.035   2.875 1.00 . A A . 25 LEU HD22 1 1 
       29 66382 1 1 25 LEU HD23 H  -3.867  -3.424   3.003 1.00 . A A . 25 LEU HD23 1 1 
       29 66383 1 1 25 LEU HG   H  -2.382  -3.860   0.947 1.00 . A A . 25 LEU HG   1 1 
       29 66384 1 1 25 LEU N    N  -3.367  -6.164  -2.135 1.00 . A A . 25 LEU N    1 1 
       29 66385 1 1 25 LEU O    O  -1.450  -7.125  -0.216 1.00 . A A . 25 LEU O    1 1 
       29 66386 1 1 26 ARG C    C   1.299  -4.804   1.327 1.00 . A A . 26 ARG C    1 1 
       29 66387 1 1 26 ARG CA   C   0.824  -5.646   0.137 1.00 . A A . 26 ARG CA   1 1 
       29 66388 1 1 26 ARG CB   C   1.853  -5.579  -0.977 1.00 . A A . 26 ARG CB   1 1 
       29 66389 1 1 26 ARG CD   C   2.590  -6.718  -3.069 1.00 . A A . 26 ARG CD   1 1 
       29 66390 1 1 26 ARG CG   C   1.403  -6.474  -2.134 1.00 . A A . 26 ARG CG   1 1 
       29 66391 1 1 26 ARG CZ   C   4.029  -5.226  -4.308 1.00 . A A . 26 ARG CZ   1 1 
       29 66392 1 1 26 ARG H    H  -0.577  -4.186  -0.616 1.00 . A A . 26 ARG H    1 1 
       29 66393 1 1 26 ARG HA   H   0.713  -6.656   0.445 1.00 . A A . 26 ARG HA   1 1 
       29 66394 1 1 26 ARG HB2  H   1.937  -4.572  -1.315 1.00 . A A . 26 ARG HB2  1 1 
       29 66395 1 1 26 ARG HB3  H   2.812  -5.913  -0.608 1.00 . A A . 26 ARG HB3  1 1 
       29 66396 1 1 26 ARG HD2  H   3.229  -7.485  -2.658 1.00 . A A . 26 ARG HD2  1 1 
       29 66397 1 1 26 ARG HD3  H   2.234  -7.029  -4.040 1.00 . A A . 26 ARG HD3  1 1 
       29 66398 1 1 26 ARG HE   H   3.372  -4.795  -2.481 1.00 . A A . 26 ARG HE   1 1 
       29 66399 1 1 26 ARG HG2  H   1.046  -7.417  -1.748 1.00 . A A . 26 ARG HG2  1 1 
       29 66400 1 1 26 ARG HG3  H   0.606  -5.991  -2.679 1.00 . A A . 26 ARG HG3  1 1 
       29 66401 1 1 26 ARG HH11 H   5.515  -6.468  -3.799 1.00 . A A . 26 ARG HH11 1 1 
       29 66402 1 1 26 ARG HH12 H   5.690  -5.677  -5.330 1.00 . A A . 26 ARG HH12 1 1 
       29 66403 1 1 26 ARG HH21 H   2.659  -3.946  -5.009 1.00 . A A . 26 ARG HH21 1 1 
       29 66404 1 1 26 ARG HH22 H   4.030  -4.211  -6.034 1.00 . A A . 26 ARG HH22 1 1 
       29 66405 1 1 26 ARG N    N  -0.482  -5.132  -0.376 1.00 . A A . 26 ARG N    1 1 
       29 66406 1 1 26 ARG NE   N   3.363  -5.452  -3.208 1.00 . A A . 26 ARG NE   1 1 
       29 66407 1 1 26 ARG NH1  N   5.166  -5.838  -4.493 1.00 . A A . 26 ARG NH1  1 1 
       29 66408 1 1 26 ARG NH2  N   3.534  -4.397  -5.185 1.00 . A A . 26 ARG NH2  1 1 
       29 66409 1 1 26 ARG O    O   1.066  -3.613   1.379 1.00 . A A . 26 ARG O    1 1 
       29 66410 1 1 27 VAL C    C   3.817  -5.242   3.897 1.00 . A A . 27 VAL C    1 1 
       29 66411 1 1 27 VAL CA   C   2.454  -4.696   3.454 1.00 . A A . 27 VAL CA   1 1 
       29 66412 1 1 27 VAL CB   C   1.451  -4.857   4.596 1.00 . A A . 27 VAL CB   1 1 
       29 66413 1 1 27 VAL CG1  C   1.829  -3.911   5.737 1.00 . A A . 27 VAL CG1  1 1 
       29 66414 1 1 27 VAL CG2  C   0.052  -4.502   4.091 1.00 . A A . 27 VAL CG2  1 1 
       29 66415 1 1 27 VAL H    H   2.126  -6.405   2.173 1.00 . A A . 27 VAL H    1 1 
       29 66416 1 1 27 VAL HA   H   2.550  -3.652   3.210 1.00 . A A . 27 VAL HA   1 1 
       29 66417 1 1 27 VAL HB   H   1.463  -5.878   4.949 1.00 . A A . 27 VAL HB   1 1 
       29 66418 1 1 27 VAL HG11 H   1.923  -2.904   5.360 1.00 . A A . 27 VAL HG11 1 1 
       29 66419 1 1 27 VAL HG12 H   1.064  -3.936   6.499 1.00 . A A . 27 VAL HG12 1 1 
       29 66420 1 1 27 VAL HG13 H   2.771  -4.218   6.169 1.00 . A A . 27 VAL HG13 1 1 
       29 66421 1 1 27 VAL HG21 H   0.075  -3.538   3.605 1.00 . A A . 27 VAL HG21 1 1 
       29 66422 1 1 27 VAL HG22 H  -0.281  -5.248   3.385 1.00 . A A . 27 VAL HG22 1 1 
       29 66423 1 1 27 VAL HG23 H  -0.636  -4.466   4.922 1.00 . A A . 27 VAL HG23 1 1 
       29 66424 1 1 27 VAL N    N   1.958  -5.443   2.258 1.00 . A A . 27 VAL N    1 1 
       29 66425 1 1 27 VAL O    O   3.925  -6.378   4.315 1.00 . A A . 27 VAL O    1 1 
       29 66426 1 1 28 ILE C    C   6.579  -4.217   5.544 1.00 . A A . 28 ILE C    1 1 
       29 66427 1 1 28 ILE CA   C   6.196  -4.860   4.207 1.00 . A A . 28 ILE CA   1 1 
       29 66428 1 1 28 ILE CB   C   7.202  -4.437   3.131 1.00 . A A . 28 ILE CB   1 1 
       29 66429 1 1 28 ILE CD1  C   7.701  -4.596   0.666 1.00 . A A . 28 ILE CD1  1 1 
       29 66430 1 1 28 ILE CG1  C   6.884  -5.186   1.826 1.00 . A A . 28 ILE CG1  1 1 
       29 66431 1 1 28 ILE CG2  C   8.615  -4.802   3.589 1.00 . A A . 28 ILE CG2  1 1 
       29 66432 1 1 28 ILE H    H   4.687  -3.507   3.452 1.00 . A A . 28 ILE H    1 1 
       29 66433 1 1 28 ILE HA   H   6.212  -5.932   4.310 1.00 . A A . 28 ILE HA   1 1 
       29 66434 1 1 28 ILE HB   H   7.135  -3.372   2.974 1.00 . A A . 28 ILE HB   1 1 
       29 66435 1 1 28 ILE HD11 H   8.225  -3.710   0.989 1.00 . A A . 28 ILE HD11 1 1 
       29 66436 1 1 28 ILE HD12 H   8.418  -5.325   0.320 1.00 . A A . 28 ILE HD12 1 1 
       29 66437 1 1 28 ILE HD13 H   7.041  -4.340  -0.147 1.00 . A A . 28 ILE HD13 1 1 
       29 66438 1 1 28 ILE HG12 H   7.132  -6.230   1.943 1.00 . A A . 28 ILE HG12 1 1 
       29 66439 1 1 28 ILE HG13 H   5.830  -5.098   1.607 1.00 . A A . 28 ILE HG13 1 1 
       29 66440 1 1 28 ILE HG21 H   8.601  -5.763   4.082 1.00 . A A . 28 ILE HG21 1 1 
       29 66441 1 1 28 ILE HG22 H   9.275  -4.851   2.736 1.00 . A A . 28 ILE HG22 1 1 
       29 66442 1 1 28 ILE HG23 H   8.979  -4.055   4.278 1.00 . A A . 28 ILE HG23 1 1 
       29 66443 1 1 28 ILE N    N   4.827  -4.415   3.796 1.00 . A A . 28 ILE N    1 1 
       29 66444 1 1 28 ILE O    O   6.589  -3.009   5.677 1.00 . A A . 28 ILE O    1 1 
       29 66445 1 1 29 GLU C    C   8.769  -4.174   7.873 1.00 . A A . 29 GLU C    1 1 
       29 66446 1 1 29 GLU CA   C   7.268  -4.505   7.845 1.00 . A A . 29 GLU CA   1 1 
       29 66447 1 1 29 GLU CB   C   6.949  -5.567   8.905 1.00 . A A . 29 GLU CB   1 1 
       29 66448 1 1 29 GLU CD   C   8.427  -5.684  10.922 1.00 . A A . 29 GLU CD   1 1 
       29 66449 1 1 29 GLU CG   C   7.205  -4.998  10.307 1.00 . A A . 29 GLU CG   1 1 
       29 66450 1 1 29 GLU H    H   6.864  -6.010   6.350 1.00 . A A . 29 GLU H    1 1 
       29 66451 1 1 29 GLU HA   H   6.699  -3.614   8.048 1.00 . A A . 29 GLU HA   1 1 
       29 66452 1 1 29 GLU HB2  H   5.914  -5.861   8.819 1.00 . A A . 29 GLU HB2  1 1 
       29 66453 1 1 29 GLU HB3  H   7.571  -6.435   8.745 1.00 . A A . 29 GLU HB3  1 1 
       29 66454 1 1 29 GLU HG2  H   7.384  -3.936  10.248 1.00 . A A . 29 GLU HG2  1 1 
       29 66455 1 1 29 GLU HG3  H   6.345  -5.177  10.935 1.00 . A A . 29 GLU HG3  1 1 
       29 66456 1 1 29 GLU N    N   6.885  -5.042   6.506 1.00 . A A . 29 GLU N    1 1 
       29 66457 1 1 29 GLU O    O   9.535  -4.720   7.105 1.00 . A A . 29 GLU O    1 1 
       29 66458 1 1 29 GLU OE1  O   9.360  -5.907  10.169 1.00 . A A . 29 GLU OE1  1 1 
       29 66459 1 1 29 GLU OE2  O   8.360  -5.945  12.112 1.00 . A A . 29 GLU OE2  1 1 
       29 66460 1 1 30 SER C    C  11.502  -4.097   8.648 1.00 . A A . 30 SER C    1 1 
       29 66461 1 1 30 SER CA   C  10.592  -2.882   8.862 1.00 . A A . 30 SER CA   1 1 
       29 66462 1 1 30 SER CB   C  10.843  -2.304  10.253 1.00 . A A . 30 SER CB   1 1 
       29 66463 1 1 30 SER H    H   8.480  -2.845   9.330 1.00 . A A . 30 SER H    1 1 
       29 66464 1 1 30 SER HA   H  10.820  -2.133   8.123 1.00 . A A . 30 SER HA   1 1 
       29 66465 1 1 30 SER HB2  H  11.899  -2.286  10.474 1.00 . A A . 30 SER HB2  1 1 
       29 66466 1 1 30 SER HB3  H  10.421  -1.314  10.339 1.00 . A A . 30 SER HB3  1 1 
       29 66467 1 1 30 SER HG   H  10.543  -4.078  10.991 1.00 . A A . 30 SER HG   1 1 
       29 66468 1 1 30 SER N    N   9.145  -3.272   8.752 1.00 . A A . 30 SER N    1 1 
       29 66469 1 1 30 SER O    O  11.419  -5.071   9.369 1.00 . A A . 30 SER O    1 1 
       29 66470 1 1 30 SER OG   O  10.175  -3.202  11.127 1.00 . A A . 30 SER OG   1 1 
       29 66471 1 1 31 GLY C    C  14.741  -4.656   7.455 1.00 . A A . 31 GLY C    1 1 
       29 66472 1 1 31 GLY CA   C  13.283  -5.131   7.356 1.00 . A A . 31 GLY CA   1 1 
       29 66473 1 1 31 GLY H    H  12.379  -3.187   7.113 1.00 . A A . 31 GLY H    1 1 
       29 66474 1 1 31 GLY HA2  H  13.119  -5.932   8.058 1.00 . A A . 31 GLY HA2  1 1 
       29 66475 1 1 31 GLY HA3  H  13.085  -5.486   6.358 1.00 . A A . 31 GLY HA3  1 1 
       29 66476 1 1 31 GLY N    N  12.352  -4.001   7.657 1.00 . A A . 31 GLY N    1 1 
       29 66477 1 1 31 GLY O    O  15.015  -3.574   7.935 1.00 . A A . 31 GLY O    1 1 
       29 66478 1 1 32 PRO C    C  17.381  -4.041   6.039 1.00 . A A . 32 PRO C    1 1 
       29 66479 1 1 32 PRO CA   C  17.083  -5.170   7.026 1.00 . A A . 32 PRO CA   1 1 
       29 66480 1 1 32 PRO CB   C  17.790  -6.462   6.598 1.00 . A A . 32 PRO CB   1 1 
       29 66481 1 1 32 PRO CD   C  15.320  -6.798   6.413 1.00 . A A . 32 PRO CD   1 1 
       29 66482 1 1 32 PRO CG   C  16.680  -7.499   6.235 1.00 . A A . 32 PRO CG   1 1 
       29 66483 1 1 32 PRO HA   H  17.386  -4.897   8.020 1.00 . A A . 32 PRO HA   1 1 
       29 66484 1 1 32 PRO HB2  H  18.415  -6.273   5.738 1.00 . A A . 32 PRO HB2  1 1 
       29 66485 1 1 32 PRO HB3  H  18.396  -6.837   7.409 1.00 . A A . 32 PRO HB3  1 1 
       29 66486 1 1 32 PRO HD2  H  14.840  -6.669   5.455 1.00 . A A . 32 PRO HD2  1 1 
       29 66487 1 1 32 PRO HD3  H  14.683  -7.355   7.080 1.00 . A A . 32 PRO HD3  1 1 
       29 66488 1 1 32 PRO HG2  H  16.798  -7.822   5.211 1.00 . A A . 32 PRO HG2  1 1 
       29 66489 1 1 32 PRO HG3  H  16.744  -8.353   6.893 1.00 . A A . 32 PRO HG3  1 1 
       29 66490 1 1 32 PRO N    N  15.650  -5.490   6.994 1.00 . A A . 32 PRO N    1 1 
       29 66491 1 1 32 PRO O    O  18.501  -3.588   5.916 1.00 . A A . 32 PRO O    1 1 
       29 66492 1 1 33 HIS C    C  15.604  -1.353   4.761 1.00 . A A . 33 HIS C    1 1 
       29 66493 1 1 33 HIS CA   C  16.497  -2.529   4.360 1.00 . A A . 33 HIS CA   1 1 
       29 66494 1 1 33 HIS CB   C  16.050  -3.063   3.007 1.00 . A A . 33 HIS CB   1 1 
       29 66495 1 1 33 HIS CD2  C  13.579  -2.597   2.169 1.00 . A A . 33 HIS CD2  1 1 
       29 66496 1 1 33 HIS CE1  C  12.586  -3.754   3.648 1.00 . A A . 33 HIS CE1  1 1 
       29 66497 1 1 33 HIS CG   C  14.525  -3.180   3.013 1.00 . A A . 33 HIS CG   1 1 
       29 66498 1 1 33 HIS H    H  15.473  -4.031   5.509 1.00 . A A . 33 HIS H    1 1 
       29 66499 1 1 33 HIS HA   H  17.523  -2.205   4.302 1.00 . A A . 33 HIS HA   1 1 
       29 66500 1 1 33 HIS HB2  H  16.358  -2.392   2.226 1.00 . A A . 33 HIS HB2  1 1 
       29 66501 1 1 33 HIS HB3  H  16.483  -4.036   2.835 1.00 . A A . 33 HIS HB3  1 1 
       29 66502 1 1 33 HIS HD1  H  14.231  -4.388   4.602 1.00 . A A . 33 HIS HD1  1 1 
       29 66503 1 1 33 HIS HD2  H  13.773  -1.972   1.324 1.00 . A A . 33 HIS HD2  1 1 
       29 66504 1 1 33 HIS HE1  H  11.809  -4.230   4.227 1.00 . A A . 33 HIS HE1  1 1 
       29 66505 1 1 33 HIS N    N  16.352  -3.623   5.360 1.00 . A A . 33 HIS N    1 1 
       29 66506 1 1 33 HIS ND1  N  13.841  -3.861   3.874 1.00 . A A . 33 HIS ND1  1 1 
       29 66507 1 1 33 HIS NE2  N  12.396  -2.987   2.612 1.00 . A A . 33 HIS NE2  1 1 
       29 66508 1 1 33 HIS O    O  15.778  -0.245   4.293 1.00 . A A . 33 HIS O    1 1 
       29 66509 1 1 34 CYS C    C  13.489  -0.684   7.588 1.00 . A A . 34 CYS C    1 1 
       29 66510 1 1 34 CYS CA   C  13.735  -0.556   6.081 1.00 . A A . 34 CYS CA   1 1 
       29 66511 1 1 34 CYS CB   C  12.408  -0.697   5.334 1.00 . A A . 34 CYS CB   1 1 
       29 66512 1 1 34 CYS H    H  14.569  -2.542   5.971 1.00 . A A . 34 CYS H    1 1 
       29 66513 1 1 34 CYS HA   H  14.166   0.405   5.870 1.00 . A A . 34 CYS HA   1 1 
       29 66514 1 1 34 CYS HB2  H  12.608  -1.158   4.377 1.00 . A A . 34 CYS HB2  1 1 
       29 66515 1 1 34 CYS HB3  H  11.781  -1.374   5.895 1.00 . A A . 34 CYS HB3  1 1 
       29 66516 1 1 34 CYS N    N  14.663  -1.630   5.624 1.00 . A A . 34 CYS N    1 1 
       29 66517 1 1 34 CYS O    O  13.225  -1.760   8.086 1.00 . A A . 34 CYS O    1 1 
       29 66518 1 1 34 CYS SG   S  11.446   0.811   5.031 1.00 . A A . 34 CYS SG   1 1 
       29 66519 1 1 35 ALA C    C  11.942   0.865  10.090 1.00 . A A . 35 ALA C    1 1 
       29 66520 1 1 35 ALA CA   C  13.360   0.389   9.753 1.00 . A A . 35 ALA CA   1 1 
       29 66521 1 1 35 ALA CB   C  14.378   1.307  10.428 1.00 . A A . 35 ALA CB   1 1 
       29 66522 1 1 35 ALA H    H  13.788   1.264   7.832 1.00 . A A . 35 ALA H    1 1 
       29 66523 1 1 35 ALA HA   H  13.495  -0.613  10.113 1.00 . A A . 35 ALA HA   1 1 
       29 66524 1 1 35 ALA HB1  H  15.352   1.159   9.986 1.00 . A A . 35 ALA HB1  1 1 
       29 66525 1 1 35 ALA HB2  H  14.081   2.338  10.299 1.00 . A A . 35 ALA HB2  1 1 
       29 66526 1 1 35 ALA HB3  H  14.428   1.082  11.483 1.00 . A A . 35 ALA HB3  1 1 
       29 66527 1 1 35 ALA N    N  13.580   0.421   8.278 1.00 . A A . 35 ALA N    1 1 
       29 66528 1 1 35 ALA O    O  11.693   1.359  11.172 1.00 . A A . 35 ALA O    1 1 
       29 66529 1 1 36 ASN C    C   8.643   0.248   8.672 1.00 . A A . 36 ASN C    1 1 
       29 66530 1 1 36 ASN CA   C   9.640   1.148   9.412 1.00 . A A . 36 ASN CA   1 1 
       29 66531 1 1 36 ASN CB   C   9.477   2.588   8.926 1.00 . A A . 36 ASN CB   1 1 
       29 66532 1 1 36 ASN CG   C  10.474   3.487   9.660 1.00 . A A . 36 ASN CG   1 1 
       29 66533 1 1 36 ASN H    H  11.287   0.299   8.298 1.00 . A A . 36 ASN H    1 1 
       29 66534 1 1 36 ASN HA   H   9.438   1.108  10.467 1.00 . A A . 36 ASN HA   1 1 
       29 66535 1 1 36 ASN HB2  H   9.665   2.639   7.864 1.00 . A A . 36 ASN HB2  1 1 
       29 66536 1 1 36 ASN HB3  H   8.473   2.930   9.127 1.00 . A A . 36 ASN HB3  1 1 
       29 66537 1 1 36 ASN HD21 H   9.293   3.726  11.239 1.00 . A A . 36 ASN HD21 1 1 
       29 66538 1 1 36 ASN HD22 H  10.785   4.532  11.321 1.00 . A A . 36 ASN HD22 1 1 
       29 66539 1 1 36 ASN N    N  11.043   0.705   9.157 1.00 . A A . 36 ASN N    1 1 
       29 66540 1 1 36 ASN ND2  N  10.158   3.954  10.838 1.00 . A A . 36 ASN ND2  1 1 
       29 66541 1 1 36 ASN O    O   8.971  -0.837   8.258 1.00 . A A . 36 ASN O    1 1 
       29 66542 1 1 36 ASN OD1  O  11.547   3.774   9.168 1.00 . A A . 36 ASN OD1  1 1 
       29 66543 1 1 37 THR C    C   5.968   0.654   6.541 1.00 . A A . 37 THR C    1 1 
       29 66544 1 1 37 THR CA   C   6.393  -0.063   7.827 1.00 . A A . 37 THR CA   1 1 
       29 66545 1 1 37 THR CB   C   5.190  -0.223   8.753 1.00 . A A . 37 THR CB   1 1 
       29 66546 1 1 37 THR CG2  C   3.866  -0.221   7.988 1.00 . A A . 37 THR CG2  1 1 
       29 66547 1 1 37 THR H    H   7.238   1.605   8.896 1.00 . A A . 37 THR H    1 1 
       29 66548 1 1 37 THR HA   H   6.773  -1.029   7.583 1.00 . A A . 37 THR HA   1 1 
       29 66549 1 1 37 THR HB   H   5.192   0.506   9.530 1.00 . A A . 37 THR HB   1 1 
       29 66550 1 1 37 THR HG1  H   4.453  -1.959   9.241 1.00 . A A . 37 THR HG1  1 1 
       29 66551 1 1 37 THR HG21 H   3.941  -0.866   7.123 1.00 . A A . 37 THR HG21 1 1 
       29 66552 1 1 37 THR HG22 H   3.076  -0.582   8.630 1.00 . A A . 37 THR HG22 1 1 
       29 66553 1 1 37 THR HG23 H   3.629   0.782   7.666 1.00 . A A . 37 THR HG23 1 1 
       29 66554 1 1 37 THR N    N   7.446   0.730   8.535 1.00 . A A . 37 THR N    1 1 
       29 66555 1 1 37 THR O    O   5.954   1.868   6.480 1.00 . A A . 37 THR O    1 1 
       29 66556 1 1 37 THR OG1  O   5.315  -1.539   9.282 1.00 . A A . 37 THR OG1  1 1 
       29 66557 1 1 38 GLU C    C   4.026  -0.287   3.659 1.00 . A A . 38 GLU C    1 1 
       29 66558 1 1 38 GLU CA   C   5.204   0.496   4.247 1.00 . A A . 38 GLU CA   1 1 
       29 66559 1 1 38 GLU CB   C   6.376   0.467   3.267 1.00 . A A . 38 GLU CB   1 1 
       29 66560 1 1 38 GLU CD   C   8.764   1.136   2.987 1.00 . A A . 38 GLU CD   1 1 
       29 66561 1 1 38 GLU CG   C   7.657   0.859   4.006 1.00 . A A . 38 GLU CG   1 1 
       29 66562 1 1 38 GLU H    H   5.661  -1.091   5.638 1.00 . A A . 38 GLU H    1 1 
       29 66563 1 1 38 GLU HA   H   4.906   1.517   4.414 1.00 . A A . 38 GLU HA   1 1 
       29 66564 1 1 38 GLU HB2  H   6.483  -0.527   2.858 1.00 . A A . 38 GLU HB2  1 1 
       29 66565 1 1 38 GLU HB3  H   6.194   1.163   2.462 1.00 . A A . 38 GLU HB3  1 1 
       29 66566 1 1 38 GLU HG2  H   7.483   1.747   4.594 1.00 . A A . 38 GLU HG2  1 1 
       29 66567 1 1 38 GLU HG3  H   7.965   0.054   4.657 1.00 . A A . 38 GLU HG3  1 1 
       29 66568 1 1 38 GLU N    N   5.632  -0.117   5.541 1.00 . A A . 38 GLU N    1 1 
       29 66569 1 1 38 GLU O    O   4.157  -1.445   3.317 1.00 . A A . 38 GLU O    1 1 
       29 66570 1 1 38 GLU OE1  O   9.246   0.161   2.433 1.00 . A A . 38 GLU OE1  1 1 
       29 66571 1 1 38 GLU OE2  O   9.066   2.306   2.820 1.00 . A A . 38 GLU OE2  1 1 
       29 66572 1 1 39 ILE C    C   1.669  -0.182   1.468 1.00 . A A . 39 ILE C    1 1 
       29 66573 1 1 39 ILE CA   C   1.704  -0.330   2.992 1.00 . A A . 39 ILE CA   1 1 
       29 66574 1 1 39 ILE CB   C   0.439   0.287   3.589 1.00 . A A . 39 ILE CB   1 1 
       29 66575 1 1 39 ILE CD1  C  -0.422   1.033   5.815 1.00 . A A . 39 ILE CD1  1 1 
       29 66576 1 1 39 ILE CG1  C   0.373  -0.052   5.083 1.00 . A A . 39 ILE CG1  1 1 
       29 66577 1 1 39 ILE CG2  C  -0.786  -0.295   2.880 1.00 . A A . 39 ILE CG2  1 1 
       29 66578 1 1 39 ILE H    H   2.840   1.299   3.840 1.00 . A A . 39 ILE H    1 1 
       29 66579 1 1 39 ILE HA   H   1.745  -1.374   3.248 1.00 . A A . 39 ILE HA   1 1 
       29 66580 1 1 39 ILE HB   H   0.458   1.356   3.457 1.00 . A A . 39 ILE HB   1 1 
       29 66581 1 1 39 ILE HD11 H   0.050   1.993   5.670 1.00 . A A . 39 ILE HD11 1 1 
       29 66582 1 1 39 ILE HD12 H  -1.429   1.072   5.428 1.00 . A A . 39 ILE HD12 1 1 
       29 66583 1 1 39 ILE HD13 H  -0.456   0.811   6.871 1.00 . A A . 39 ILE HD13 1 1 
       29 66584 1 1 39 ILE HG12 H  -0.110  -1.009   5.218 1.00 . A A . 39 ILE HG12 1 1 
       29 66585 1 1 39 ILE HG13 H   1.374  -0.102   5.488 1.00 . A A . 39 ILE HG13 1 1 
       29 66586 1 1 39 ILE HG21 H  -0.568  -1.296   2.540 1.00 . A A . 39 ILE HG21 1 1 
       29 66587 1 1 39 ILE HG22 H  -1.623  -0.325   3.561 1.00 . A A . 39 ILE HG22 1 1 
       29 66588 1 1 39 ILE HG23 H  -1.041   0.321   2.031 1.00 . A A . 39 ILE HG23 1 1 
       29 66589 1 1 39 ILE N    N   2.900   0.364   3.553 1.00 . A A . 39 ILE N    1 1 
       29 66590 1 1 39 ILE O    O   1.208   0.815   0.949 1.00 . A A . 39 ILE O    1 1 
       29 66591 1 1 40 ILE C    C   0.859  -1.716  -1.250 1.00 . A A . 40 ILE C    1 1 
       29 66592 1 1 40 ILE CA   C   2.157  -1.114  -0.705 1.00 . A A . 40 ILE CA   1 1 
       29 66593 1 1 40 ILE CB   C   3.351  -1.901  -1.245 1.00 . A A . 40 ILE CB   1 1 
       29 66594 1 1 40 ILE CD1  C   5.784  -2.074  -0.738 1.00 . A A . 40 ILE CD1  1 1 
       29 66595 1 1 40 ILE CG1  C   4.633  -1.102  -0.997 1.00 . A A . 40 ILE CG1  1 1 
       29 66596 1 1 40 ILE CG2  C   3.175  -2.120  -2.748 1.00 . A A . 40 ILE CG2  1 1 
       29 66597 1 1 40 ILE H    H   2.527  -1.961   1.245 1.00 . A A . 40 ILE H    1 1 
       29 66598 1 1 40 ILE HA   H   2.234  -0.088  -1.019 1.00 . A A . 40 ILE HA   1 1 
       29 66599 1 1 40 ILE HB   H   3.415  -2.854  -0.747 1.00 . A A . 40 ILE HB   1 1 
       29 66600 1 1 40 ILE HD11 H   5.727  -2.898  -1.434 1.00 . A A . 40 ILE HD11 1 1 
       29 66601 1 1 40 ILE HD12 H   6.728  -1.565  -0.866 1.00 . A A . 40 ILE HD12 1 1 
       29 66602 1 1 40 ILE HD13 H   5.719  -2.456   0.271 1.00 . A A . 40 ILE HD13 1 1 
       29 66603 1 1 40 ILE HG12 H   4.857  -0.497  -1.863 1.00 . A A . 40 ILE HG12 1 1 
       29 66604 1 1 40 ILE HG13 H   4.501  -0.459  -0.139 1.00 . A A . 40 ILE HG13 1 1 
       29 66605 1 1 40 ILE HG21 H   2.803  -1.215  -3.207 1.00 . A A . 40 ILE HG21 1 1 
       29 66606 1 1 40 ILE HG22 H   4.124  -2.380  -3.193 1.00 . A A . 40 ILE HG22 1 1 
       29 66607 1 1 40 ILE HG23 H   2.470  -2.920  -2.919 1.00 . A A . 40 ILE HG23 1 1 
       29 66608 1 1 40 ILE N    N   2.160  -1.178   0.785 1.00 . A A . 40 ILE N    1 1 
       29 66609 1 1 40 ILE O    O   0.263  -2.572  -0.628 1.00 . A A . 40 ILE O    1 1 
       29 66610 1 1 41 VAL C    C  -0.667  -1.885  -4.519 1.00 . A A . 41 VAL C    1 1 
       29 66611 1 1 41 VAL CA   C  -0.806  -1.791  -2.998 1.00 . A A . 41 VAL CA   1 1 
       29 66612 1 1 41 VAL CB   C  -1.967  -0.858  -2.648 1.00 . A A . 41 VAL CB   1 1 
       29 66613 1 1 41 VAL CG1  C  -1.720   0.517  -3.275 1.00 . A A . 41 VAL CG1  1 1 
       29 66614 1 1 41 VAL CG2  C  -3.268  -1.440  -3.206 1.00 . A A . 41 VAL CG2  1 1 
       29 66615 1 1 41 VAL H    H   0.961  -0.565  -2.865 1.00 . A A . 41 VAL H    1 1 
       29 66616 1 1 41 VAL HA   H  -1.003  -2.768  -2.598 1.00 . A A . 41 VAL HA   1 1 
       29 66617 1 1 41 VAL HB   H  -2.044  -0.760  -1.575 1.00 . A A . 41 VAL HB   1 1 
       29 66618 1 1 41 VAL HG11 H  -0.730   0.864  -3.015 1.00 . A A . 41 VAL HG11 1 1 
       29 66619 1 1 41 VAL HG12 H  -1.801   0.450  -4.350 1.00 . A A . 41 VAL HG12 1 1 
       29 66620 1 1 41 VAL HG13 H  -2.451   1.222  -2.908 1.00 . A A . 41 VAL HG13 1 1 
       29 66621 1 1 41 VAL HG21 H  -3.365  -2.471  -2.903 1.00 . A A . 41 VAL HG21 1 1 
       29 66622 1 1 41 VAL HG22 H  -4.110  -0.878  -2.830 1.00 . A A . 41 VAL HG22 1 1 
       29 66623 1 1 41 VAL HG23 H  -3.259  -1.386  -4.285 1.00 . A A . 41 VAL HG23 1 1 
       29 66624 1 1 41 VAL N    N   0.449  -1.255  -2.399 1.00 . A A . 41 VAL N    1 1 
       29 66625 1 1 41 VAL O    O   0.131  -1.187  -5.113 1.00 . A A . 41 VAL O    1 1 
       29 66626 1 1 42 LYS C    C  -2.774  -2.659  -7.206 1.00 . A A . 42 LYS C    1 1 
       29 66627 1 1 42 LYS CA   C  -1.394  -2.913  -6.598 1.00 . A A . 42 LYS CA   1 1 
       29 66628 1 1 42 LYS CB   C  -0.943  -4.331  -6.936 1.00 . A A . 42 LYS CB   1 1 
       29 66629 1 1 42 LYS CD   C   0.863  -5.692  -7.984 1.00 . A A . 42 LYS CD   1 1 
       29 66630 1 1 42 LYS CE   C   1.688  -5.705  -9.273 1.00 . A A . 42 LYS CE   1 1 
       29 66631 1 1 42 LYS CG   C   0.370  -4.269  -7.718 1.00 . A A . 42 LYS CG   1 1 
       29 66632 1 1 42 LYS H    H  -2.074  -3.292  -4.584 1.00 . A A . 42 LYS H    1 1 
       29 66633 1 1 42 LYS HA   H  -0.693  -2.211  -7.011 1.00 . A A . 42 LYS HA   1 1 
       29 66634 1 1 42 LYS HB2  H  -0.797  -4.891  -6.027 1.00 . A A . 42 LYS HB2  1 1 
       29 66635 1 1 42 LYS HB3  H  -1.698  -4.818  -7.535 1.00 . A A . 42 LYS HB3  1 1 
       29 66636 1 1 42 LYS HD2  H   1.475  -6.025  -7.159 1.00 . A A . 42 LYS HD2  1 1 
       29 66637 1 1 42 LYS HD3  H   0.018  -6.356  -8.088 1.00 . A A . 42 LYS HD3  1 1 
       29 66638 1 1 42 LYS HE2  H   2.202  -4.761  -9.384 1.00 . A A . 42 LYS HE2  1 1 
       29 66639 1 1 42 LYS HE3  H   2.418  -6.500  -9.228 1.00 . A A . 42 LYS HE3  1 1 
       29 66640 1 1 42 LYS HG2  H   0.209  -3.759  -8.657 1.00 . A A . 42 LYS HG2  1 1 
       29 66641 1 1 42 LYS HG3  H   1.109  -3.729  -7.145 1.00 . A A . 42 LYS HG3  1 1 
       29 66642 1 1 42 LYS HZ1  H   0.077  -6.623 -10.219 1.00 . A A . 42 LYS HZ1  1 1 
       29 66643 1 1 42 LYS HZ2  H   0.351  -5.022 -10.716 1.00 . A A . 42 LYS HZ2  1 1 
       29 66644 1 1 42 LYS HZ3  H   1.375  -6.266 -11.253 1.00 . A A . 42 LYS HZ3  1 1 
       29 66645 1 1 42 LYS N    N  -1.451  -2.752  -5.112 1.00 . A A . 42 LYS N    1 1 
       29 66646 1 1 42 LYS NZ   N   0.806  -5.920 -10.455 1.00 . A A . 42 LYS NZ   1 1 
       29 66647 1 1 42 LYS O    O  -3.752  -3.297  -6.837 1.00 . A A . 42 LYS O    1 1 
       29 66648 1 1 43 LEU C    C  -4.383  -2.376  -9.935 1.00 . A A . 43 LEU C    1 1 
       29 66649 1 1 43 LEU CA   C  -4.122  -1.410  -8.774 1.00 . A A . 43 LEU CA   1 1 
       29 66650 1 1 43 LEU CB   C  -4.079   0.025  -9.297 1.00 . A A . 43 LEU CB   1 1 
       29 66651 1 1 43 LEU CD1  C  -3.194   0.760  -7.083 1.00 . A A . 43 LEU CD1  1 1 
       29 66652 1 1 43 LEU CD2  C  -4.194   2.430  -8.642 1.00 . A A . 43 LEU CD2  1 1 
       29 66653 1 1 43 LEU CG   C  -4.286   0.992  -8.128 1.00 . A A . 43 LEU CG   1 1 
       29 66654 1 1 43 LEU H    H  -2.010  -1.250  -8.383 1.00 . A A . 43 LEU H    1 1 
       29 66655 1 1 43 LEU HA   H  -4.910  -1.502  -8.052 1.00 . A A . 43 LEU HA   1 1 
       29 66656 1 1 43 LEU HB2  H  -3.122   0.215  -9.756 1.00 . A A . 43 LEU HB2  1 1 
       29 66657 1 1 43 LEU HB3  H  -4.859   0.169 -10.030 1.00 . A A . 43 LEU HB3  1 1 
       29 66658 1 1 43 LEU HD11 H  -2.252   0.569  -7.576 1.00 . A A . 43 LEU HD11 1 1 
       29 66659 1 1 43 LEU HD12 H  -3.096   1.635  -6.457 1.00 . A A . 43 LEU HD12 1 1 
       29 66660 1 1 43 LEU HD13 H  -3.451  -0.090  -6.468 1.00 . A A . 43 LEU HD13 1 1 
       29 66661 1 1 43 LEU HD21 H  -4.820   2.547  -9.514 1.00 . A A . 43 LEU HD21 1 1 
       29 66662 1 1 43 LEU HD22 H  -4.523   3.113  -7.873 1.00 . A A . 43 LEU HD22 1 1 
       29 66663 1 1 43 LEU HD23 H  -3.171   2.658  -8.906 1.00 . A A . 43 LEU HD23 1 1 
       29 66664 1 1 43 LEU HG   H  -5.256   0.825  -7.684 1.00 . A A . 43 LEU HG   1 1 
       29 66665 1 1 43 LEU N    N  -2.823  -1.731  -8.124 1.00 . A A . 43 LEU N    1 1 
       29 66666 1 1 43 LEU O    O  -3.472  -2.759 -10.643 1.00 . A A . 43 LEU O    1 1 
       29 66667 1 1 44 SER C    C  -5.392  -3.236 -12.538 1.00 . A A . 44 SER C    1 1 
       29 66668 1 1 44 SER CA   C  -5.985  -3.692 -11.200 1.00 . A A . 44 SER CA   1 1 
       29 66669 1 1 44 SER CB   C  -7.506  -3.760 -11.322 1.00 . A A . 44 SER CB   1 1 
       29 66670 1 1 44 SER H    H  -6.326  -2.389  -9.509 1.00 . A A . 44 SER H    1 1 
       29 66671 1 1 44 SER HA   H  -5.608  -4.671 -10.960 1.00 . A A . 44 SER HA   1 1 
       29 66672 1 1 44 SER HB2  H  -7.820  -4.731 -11.675 1.00 . A A . 44 SER HB2  1 1 
       29 66673 1 1 44 SER HB3  H  -7.977  -3.532 -10.378 1.00 . A A . 44 SER HB3  1 1 
       29 66674 1 1 44 SER HG   H  -8.744  -2.869 -12.528 1.00 . A A . 44 SER HG   1 1 
       29 66675 1 1 44 SER N    N  -5.628  -2.740 -10.102 1.00 . A A . 44 SER N    1 1 
       29 66676 1 1 44 SER O    O  -5.087  -4.048 -13.390 1.00 . A A . 44 SER O    1 1 
       29 66677 1 1 44 SER OG   O  -7.823  -2.763 -12.283 1.00 . A A . 44 SER OG   1 1 
       29 66678 1 1 45 ASP C    C  -3.276  -2.026 -14.210 1.00 . A A . 45 ASP C    1 1 
       29 66679 1 1 45 ASP CA   C  -4.674  -1.442 -13.981 1.00 . A A . 45 ASP CA   1 1 
       29 66680 1 1 45 ASP CB   C  -4.590   0.082 -13.920 1.00 . A A . 45 ASP CB   1 1 
       29 66681 1 1 45 ASP CG   C  -3.936   0.499 -12.603 1.00 . A A . 45 ASP CG   1 1 
       29 66682 1 1 45 ASP H    H  -5.490  -1.331 -11.983 1.00 . A A . 45 ASP H    1 1 
       29 66683 1 1 45 ASP HA   H  -5.318  -1.730 -14.794 1.00 . A A . 45 ASP HA   1 1 
       29 66684 1 1 45 ASP HB2  H  -3.997   0.449 -14.745 1.00 . A A . 45 ASP HB2  1 1 
       29 66685 1 1 45 ASP HB3  H  -5.581   0.506 -13.976 1.00 . A A . 45 ASP HB3  1 1 
       29 66686 1 1 45 ASP N    N  -5.239  -1.953 -12.697 1.00 . A A . 45 ASP N    1 1 
       29 66687 1 1 45 ASP O    O  -2.676  -1.823 -15.247 1.00 . A A . 45 ASP O    1 1 
       29 66688 1 1 45 ASP OD1  O  -3.281  -0.356 -12.031 1.00 . A A . 45 ASP OD1  1 1 
       29 66689 1 1 45 ASP OD2  O  -4.129   1.648 -12.242 1.00 . A A . 45 ASP OD2  1 1 
       29 66690 1 1 46 GLY C    C  -0.367  -2.378 -12.865 1.00 . A A . 46 GLY C    1 1 
       29 66691 1 1 46 GLY CA   C  -1.436  -3.346 -13.372 1.00 . A A . 46 GLY CA   1 1 
       29 66692 1 1 46 GLY H    H  -3.311  -2.879 -12.419 1.00 . A A . 46 GLY H    1 1 
       29 66693 1 1 46 GLY HA2  H  -1.393  -4.259 -12.797 1.00 . A A . 46 GLY HA2  1 1 
       29 66694 1 1 46 GLY HA3  H  -1.250  -3.571 -14.412 1.00 . A A . 46 GLY HA3  1 1 
       29 66695 1 1 46 GLY N    N  -2.789  -2.740 -13.233 1.00 . A A . 46 GLY N    1 1 
       29 66696 1 1 46 GLY O    O   0.774  -2.443 -13.278 1.00 . A A . 46 GLY O    1 1 
       29 66697 1 1 47 ARG C    C   0.516  -0.803  -9.959 1.00 . A A . 47 ARG C    1 1 
       29 66698 1 1 47 ARG CA   C   0.213  -0.502 -11.430 1.00 . A A . 47 ARG CA   1 1 
       29 66699 1 1 47 ARG CB   C  -0.383   0.910 -11.539 1.00 . A A . 47 ARG CB   1 1 
       29 66700 1 1 47 ARG CD   C   0.283   1.466 -13.904 1.00 . A A . 47 ARG CD   1 1 
       29 66701 1 1 47 ARG CG   C  -0.897   1.169 -12.971 1.00 . A A . 47 ARG CG   1 1 
       29 66702 1 1 47 ARG CZ   C   2.196   2.943 -13.908 1.00 . A A . 47 ARG CZ   1 1 
       29 66703 1 1 47 ARG H    H  -1.697  -1.495 -11.671 1.00 . A A . 47 ARG H    1 1 
       29 66704 1 1 47 ARG HA   H   1.126  -0.545 -11.991 1.00 . A A . 47 ARG HA   1 1 
       29 66705 1 1 47 ARG HB2  H  -1.203   1.006 -10.843 1.00 . A A . 47 ARG HB2  1 1 
       29 66706 1 1 47 ARG HB3  H   0.372   1.638 -11.288 1.00 . A A . 47 ARG HB3  1 1 
       29 66707 1 1 47 ARG HD2  H   0.925   0.603 -13.975 1.00 . A A . 47 ARG HD2  1 1 
       29 66708 1 1 47 ARG HD3  H  -0.085   1.716 -14.886 1.00 . A A . 47 ARG HD3  1 1 
       29 66709 1 1 47 ARG HE   H   0.713   3.127 -12.597 1.00 . A A . 47 ARG HE   1 1 
       29 66710 1 1 47 ARG HG2  H  -1.433   0.307 -13.333 1.00 . A A . 47 ARG HG2  1 1 
       29 66711 1 1 47 ARG HG3  H  -1.566   2.016 -12.963 1.00 . A A . 47 ARG HG3  1 1 
       29 66712 1 1 47 ARG HH11 H   1.990   1.620 -15.397 1.00 . A A . 47 ARG HH11 1 1 
       29 66713 1 1 47 ARG HH12 H   3.441   2.564 -15.429 1.00 . A A . 47 ARG HH12 1 1 
       29 66714 1 1 47 ARG HH21 H   2.601   4.323 -12.516 1.00 . A A . 47 ARG HH21 1 1 
       29 66715 1 1 47 ARG HH22 H   3.797   4.136 -13.755 1.00 . A A . 47 ARG HH22 1 1 
       29 66716 1 1 47 ARG N    N  -0.764  -1.500 -11.976 1.00 . A A . 47 ARG N    1 1 
       29 66717 1 1 47 ARG NE   N   1.057   2.618 -13.360 1.00 . A A . 47 ARG NE   1 1 
       29 66718 1 1 47 ARG NH1  N   2.571   2.328 -14.996 1.00 . A A . 47 ARG NH1  1 1 
       29 66719 1 1 47 ARG NH2  N   2.921   3.873 -13.349 1.00 . A A . 47 ARG NH2  1 1 
       29 66720 1 1 47 ARG O    O  -0.204  -1.534  -9.310 1.00 . A A . 47 ARG O    1 1 
       29 66721 1 1 48 GLU C    C   2.434   0.858  -7.410 1.00 . A A . 48 GLU C    1 1 
       29 66722 1 1 48 GLU CA   C   1.959  -0.454  -8.041 1.00 . A A . 48 GLU CA   1 1 
       29 66723 1 1 48 GLU CB   C   3.082  -1.489  -7.977 1.00 . A A . 48 GLU CB   1 1 
       29 66724 1 1 48 GLU CD   C   5.182  -2.111  -9.172 1.00 . A A . 48 GLU CD   1 1 
       29 66725 1 1 48 GLU CG   C   4.311  -0.943  -8.705 1.00 . A A . 48 GLU CG   1 1 
       29 66726 1 1 48 GLU H    H   2.132   0.355 -10.035 1.00 . A A . 48 GLU H    1 1 
       29 66727 1 1 48 GLU HA   H   1.107  -0.819  -7.500 1.00 . A A . 48 GLU HA   1 1 
       29 66728 1 1 48 GLU HB2  H   3.330  -1.691  -6.946 1.00 . A A . 48 GLU HB2  1 1 
       29 66729 1 1 48 GLU HB3  H   2.758  -2.405  -8.449 1.00 . A A . 48 GLU HB3  1 1 
       29 66730 1 1 48 GLU HG2  H   4.002  -0.364  -9.563 1.00 . A A . 48 GLU HG2  1 1 
       29 66731 1 1 48 GLU HG3  H   4.883  -0.316  -8.038 1.00 . A A . 48 GLU HG3  1 1 
       29 66732 1 1 48 GLU N    N   1.583  -0.226  -9.469 1.00 . A A . 48 GLU N    1 1 
       29 66733 1 1 48 GLU O    O   3.323   1.508  -7.924 1.00 . A A . 48 GLU O    1 1 
       29 66734 1 1 48 GLU OE1  O   5.691  -2.791  -8.295 1.00 . A A . 48 GLU OE1  1 1 
       29 66735 1 1 48 GLU OE2  O   5.290  -2.258 -10.378 1.00 . A A . 48 GLU OE2  1 1 
       29 66736 1 1 49 LEU C    C   2.375   2.262  -4.114 1.00 . A A . 49 LEU C    1 1 
       29 66737 1 1 49 LEU CA   C   2.221   2.490  -5.623 1.00 . A A . 49 LEU CA   1 1 
       29 66738 1 1 49 LEU CB   C   1.140   3.541  -5.872 1.00 . A A . 49 LEU CB   1 1 
       29 66739 1 1 49 LEU CD1  C  -0.272   2.946  -7.841 1.00 . A A . 49 LEU CD1  1 1 
       29 66740 1 1 49 LEU CD2  C   0.758   5.212  -7.685 1.00 . A A . 49 LEU CD2  1 1 
       29 66741 1 1 49 LEU CG   C   0.961   3.727  -7.380 1.00 . A A . 49 LEU CG   1 1 
       29 66742 1 1 49 LEU H    H   1.115   0.653  -5.931 1.00 . A A . 49 LEU H    1 1 
       29 66743 1 1 49 LEU HA   H   3.155   2.841  -6.025 1.00 . A A . 49 LEU HA   1 1 
       29 66744 1 1 49 LEU HB2  H   0.209   3.214  -5.433 1.00 . A A . 49 LEU HB2  1 1 
       29 66745 1 1 49 LEU HB3  H   1.434   4.477  -5.422 1.00 . A A . 49 LEU HB3  1 1 
       29 66746 1 1 49 LEU HD11 H  -0.236   1.941  -7.447 1.00 . A A . 49 LEU HD11 1 1 
       29 66747 1 1 49 LEU HD12 H  -1.167   3.435  -7.486 1.00 . A A . 49 LEU HD12 1 1 
       29 66748 1 1 49 LEU HD13 H  -0.294   2.904  -8.920 1.00 . A A . 49 LEU HD13 1 1 
       29 66749 1 1 49 LEU HD21 H  -0.035   5.607  -7.067 1.00 . A A . 49 LEU HD21 1 1 
       29 66750 1 1 49 LEU HD22 H   1.670   5.754  -7.481 1.00 . A A . 49 LEU HD22 1 1 
       29 66751 1 1 49 LEU HD23 H   0.495   5.339  -8.724 1.00 . A A . 49 LEU HD23 1 1 
       29 66752 1 1 49 LEU HG   H   1.836   3.364  -7.899 1.00 . A A . 49 LEU HG   1 1 
       29 66753 1 1 49 LEU N    N   1.826   1.216  -6.307 1.00 . A A . 49 LEU N    1 1 
       29 66754 1 1 49 LEU O    O   1.826   1.327  -3.566 1.00 . A A . 49 LEU O    1 1 
       29 66755 1 1 50 CYS C    C   2.545   4.066  -1.244 1.00 . A A . 50 CYS C    1 1 
       29 66756 1 1 50 CYS CA   C   3.337   2.993  -2.002 1.00 . A A . 50 CYS CA   1 1 
       29 66757 1 1 50 CYS CB   C   4.826   3.156  -1.702 1.00 . A A . 50 CYS CB   1 1 
       29 66758 1 1 50 CYS H    H   3.543   3.870  -3.968 1.00 . A A . 50 CYS H    1 1 
       29 66759 1 1 50 CYS HA   H   3.016   2.018  -1.681 1.00 . A A . 50 CYS HA   1 1 
       29 66760 1 1 50 CYS HB2  H   5.081   4.199  -1.822 1.00 . A A . 50 CYS HB2  1 1 
       29 66761 1 1 50 CYS HB3  H   4.990   2.896  -0.667 1.00 . A A . 50 CYS HB3  1 1 
       29 66762 1 1 50 CYS N    N   3.123   3.132  -3.478 1.00 . A A . 50 CYS N    1 1 
       29 66763 1 1 50 CYS O    O   2.510   5.214  -1.646 1.00 . A A . 50 CYS O    1 1 
       29 66764 1 1 50 CYS SG   S   5.984   2.190  -2.701 1.00 . A A . 50 CYS SG   1 1 
       29 66765 1 1 51 LEU C    C   1.781   4.875   2.014 1.00 . A A . 51 LEU C    1 1 
       29 66766 1 1 51 LEU CA   C   1.124   4.640   0.650 1.00 . A A . 51 LEU CA   1 1 
       29 66767 1 1 51 LEU CB   C  -0.281   4.078   0.870 1.00 . A A . 51 LEU CB   1 1 
       29 66768 1 1 51 LEU CD1  C  -2.245   2.992  -0.214 1.00 . A A . 51 LEU CD1  1 1 
       29 66769 1 1 51 LEU CD2  C  -0.862   4.628  -1.498 1.00 . A A . 51 LEU CD2  1 1 
       29 66770 1 1 51 LEU CG   C  -0.824   3.515  -0.446 1.00 . A A . 51 LEU CG   1 1 
       29 66771 1 1 51 LEU H    H   1.990   2.727   0.125 1.00 . A A . 51 LEU H    1 1 
       29 66772 1 1 51 LEU HA   H   1.054   5.575   0.125 1.00 . A A . 51 LEU HA   1 1 
       29 66773 1 1 51 LEU HB2  H  -0.244   3.293   1.611 1.00 . A A . 51 LEU HB2  1 1 
       29 66774 1 1 51 LEU HB3  H  -0.933   4.864   1.222 1.00 . A A . 51 LEU HB3  1 1 
       29 66775 1 1 51 LEU HD11 H  -2.413   2.849   0.844 1.00 . A A . 51 LEU HD11 1 1 
       29 66776 1 1 51 LEU HD12 H  -2.963   3.703  -0.594 1.00 . A A . 51 LEU HD12 1 1 
       29 66777 1 1 51 LEU HD13 H  -2.374   2.050  -0.723 1.00 . A A . 51 LEU HD13 1 1 
       29 66778 1 1 51 LEU HD21 H  -1.244   5.536  -1.054 1.00 . A A . 51 LEU HD21 1 1 
       29 66779 1 1 51 LEU HD22 H   0.131   4.809  -1.876 1.00 . A A . 51 LEU HD22 1 1 
       29 66780 1 1 51 LEU HD23 H  -1.502   4.337  -2.314 1.00 . A A . 51 LEU HD23 1 1 
       29 66781 1 1 51 LEU HG   H  -0.191   2.710  -0.789 1.00 . A A . 51 LEU HG   1 1 
       29 66782 1 1 51 LEU N    N   1.927   3.663  -0.157 1.00 . A A . 51 LEU N    1 1 
       29 66783 1 1 51 LEU O    O   2.599   4.091   2.456 1.00 . A A . 51 LEU O    1 1 
       29 66784 1 1 52 ASP C    C   0.858   6.163   5.078 1.00 . A A . 52 ASP C    1 1 
       29 66785 1 1 52 ASP CA   C   1.972   6.277   3.991 1.00 . A A . 52 ASP CA   1 1 
       29 66786 1 1 52 ASP CB   C   2.484   7.717   3.964 1.00 . A A . 52 ASP CB   1 1 
       29 66787 1 1 52 ASP CG   C   3.513   7.909   5.080 1.00 . A A . 52 ASP CG   1 1 
       29 66788 1 1 52 ASP H    H   0.742   6.557   2.239 1.00 . A A . 52 ASP H    1 1 
       29 66789 1 1 52 ASP HA   H   2.786   5.623   4.193 1.00 . A A . 52 ASP HA   1 1 
       29 66790 1 1 52 ASP HB2  H   2.948   7.923   3.011 1.00 . A A . 52 ASP HB2  1 1 
       29 66791 1 1 52 ASP HB3  H   1.661   8.400   4.116 1.00 . A A . 52 ASP HB3  1 1 
       29 66792 1 1 52 ASP N    N   1.400   5.956   2.648 1.00 . A A . 52 ASP N    1 1 
       29 66793 1 1 52 ASP O    O  -0.111   6.893   5.022 1.00 . A A . 52 ASP O    1 1 
       29 66794 1 1 52 ASP OD1  O   3.197   7.499   6.184 1.00 . A A . 52 ASP OD1  1 1 
       29 66795 1 1 52 ASP OD2  O   4.557   8.456   4.764 1.00 . A A . 52 ASP OD2  1 1 
       29 66796 1 1 53 PRO C    C  -0.162   6.411   7.897 1.00 . A A . 53 PRO C    1 1 
       29 66797 1 1 53 PRO CA   C  -0.025   5.110   7.099 1.00 . A A . 53 PRO CA   1 1 
       29 66798 1 1 53 PRO CB   C   0.468   3.978   8.007 1.00 . A A . 53 PRO CB   1 1 
       29 66799 1 1 53 PRO CD   C   2.150   4.332   6.194 1.00 . A A . 53 PRO CD   1 1 
       29 66800 1 1 53 PRO CG   C   1.838   3.493   7.446 1.00 . A A . 53 PRO CG   1 1 
       29 66801 1 1 53 PRO HA   H  -0.967   4.839   6.661 1.00 . A A . 53 PRO HA   1 1 
       29 66802 1 1 53 PRO HB2  H   0.591   4.341   9.016 1.00 . A A . 53 PRO HB2  1 1 
       29 66803 1 1 53 PRO HB3  H  -0.242   3.164   8.000 1.00 . A A . 53 PRO HB3  1 1 
       29 66804 1 1 53 PRO HD2  H   3.063   4.891   6.339 1.00 . A A . 53 PRO HD2  1 1 
       29 66805 1 1 53 PRO HD3  H   2.229   3.696   5.325 1.00 . A A . 53 PRO HD3  1 1 
       29 66806 1 1 53 PRO HG2  H   2.610   3.636   8.187 1.00 . A A . 53 PRO HG2  1 1 
       29 66807 1 1 53 PRO HG3  H   1.780   2.447   7.184 1.00 . A A . 53 PRO HG3  1 1 
       29 66808 1 1 53 PRO N    N   1.002   5.253   6.053 1.00 . A A . 53 PRO N    1 1 
       29 66809 1 1 53 PRO O    O  -0.960   6.504   8.809 1.00 . A A . 53 PRO O    1 1 
       29 66810 1 1 54 LYS C    C  -0.667   9.489   7.816 1.00 . A A . 54 LYS C    1 1 
       29 66811 1 1 54 LYS CA   C   0.563   8.683   8.256 1.00 . A A . 54 LYS CA   1 1 
       29 66812 1 1 54 LYS CB   C   1.834   9.480   7.950 1.00 . A A . 54 LYS CB   1 1 
       29 66813 1 1 54 LYS CD   C   1.694  11.972   7.864 1.00 . A A . 54 LYS CD   1 1 
       29 66814 1 1 54 LYS CE   C   2.951  12.115   7.002 1.00 . A A . 54 LYS CE   1 1 
       29 66815 1 1 54 LYS CG   C   1.852  10.763   8.790 1.00 . A A . 54 LYS CG   1 1 
       29 66816 1 1 54 LYS H    H   1.249   7.267   6.802 1.00 . A A . 54 LYS H    1 1 
       29 66817 1 1 54 LYS HA   H   0.509   8.492   9.306 1.00 . A A . 54 LYS HA   1 1 
       29 66818 1 1 54 LYS HB2  H   2.701   8.881   8.186 1.00 . A A . 54 LYS HB2  1 1 
       29 66819 1 1 54 LYS HB3  H   1.857   9.734   6.901 1.00 . A A . 54 LYS HB3  1 1 
       29 66820 1 1 54 LYS HD2  H   0.832  11.831   7.228 1.00 . A A . 54 LYS HD2  1 1 
       29 66821 1 1 54 LYS HD3  H   1.556  12.865   8.455 1.00 . A A . 54 LYS HD3  1 1 
       29 66822 1 1 54 LYS HE2  H   3.605  11.273   7.171 1.00 . A A . 54 LYS HE2  1 1 
       29 66823 1 1 54 LYS HE3  H   2.673  12.142   5.959 1.00 . A A . 54 LYS HE3  1 1 
       29 66824 1 1 54 LYS HG2  H   1.042  10.746   9.503 1.00 . A A . 54 LYS HG2  1 1 
       29 66825 1 1 54 LYS HG3  H   2.789  10.834   9.323 1.00 . A A . 54 LYS HG3  1 1 
       29 66826 1 1 54 LYS HZ1  H   3.561  13.573   8.358 1.00 . A A . 54 LYS HZ1  1 1 
       29 66827 1 1 54 LYS HZ2  H   4.689  13.256   7.129 1.00 . A A . 54 LYS HZ2  1 1 
       29 66828 1 1 54 LYS HZ3  H   3.291  14.158   6.787 1.00 . A A . 54 LYS HZ3  1 1 
       29 66829 1 1 54 LYS N    N   0.623   7.388   7.535 1.00 . A A . 54 LYS N    1 1 
       29 66830 1 1 54 LYS NZ   N   3.678  13.370   7.345 1.00 . A A . 54 LYS NZ   1 1 
       29 66831 1 1 54 LYS O    O  -1.042  10.448   8.461 1.00 . A A . 54 LYS O    1 1 
       29 66832 1 1 55 GLU C    C  -3.758   9.103   6.659 1.00 . A A . 55 GLU C    1 1 
       29 66833 1 1 55 GLU CA   C  -2.474   9.825   6.237 1.00 . A A . 55 GLU CA   1 1 
       29 66834 1 1 55 GLU CB   C  -2.422   9.927   4.715 1.00 . A A . 55 GLU CB   1 1 
       29 66835 1 1 55 GLU CD   C  -1.031  12.001   4.740 1.00 . A A . 55 GLU CD   1 1 
       29 66836 1 1 55 GLU CG   C  -1.084  10.539   4.291 1.00 . A A . 55 GLU CG   1 1 
       29 66837 1 1 55 GLU H    H  -0.948   8.289   6.244 1.00 . A A . 55 GLU H    1 1 
       29 66838 1 1 55 GLU HA   H  -2.474  10.817   6.656 1.00 . A A . 55 GLU HA   1 1 
       29 66839 1 1 55 GLU HB2  H  -2.528   8.946   4.279 1.00 . A A . 55 GLU HB2  1 1 
       29 66840 1 1 55 GLU HB3  H  -3.227  10.553   4.374 1.00 . A A . 55 GLU HB3  1 1 
       29 66841 1 1 55 GLU HG2  H  -0.270   9.995   4.747 1.00 . A A . 55 GLU HG2  1 1 
       29 66842 1 1 55 GLU HG3  H  -0.985  10.492   3.217 1.00 . A A . 55 GLU HG3  1 1 
       29 66843 1 1 55 GLU N    N  -1.273   9.080   6.728 1.00 . A A . 55 GLU N    1 1 
       29 66844 1 1 55 GLU O    O  -3.845   7.893   6.598 1.00 . A A . 55 GLU O    1 1 
       29 66845 1 1 55 GLU OE1  O  -2.087  12.612   4.718 1.00 . A A . 55 GLU OE1  1 1 
       29 66846 1 1 55 GLU OE2  O   0.062  12.424   5.078 1.00 . A A . 55 GLU OE2  1 1 
       29 66847 1 1 56 ASN C    C  -6.737   8.581   6.333 1.00 . A A . 56 ASN C    1 1 
       29 66848 1 1 56 ASN CA   C  -6.013   9.244   7.511 1.00 . A A . 56 ASN CA   1 1 
       29 66849 1 1 56 ASN CB   C  -6.909  10.325   8.114 1.00 . A A . 56 ASN CB   1 1 
       29 66850 1 1 56 ASN CG   C  -7.031  10.096   9.621 1.00 . A A . 56 ASN CG   1 1 
       29 66851 1 1 56 ASN H    H  -4.623  10.839   7.087 1.00 . A A . 56 ASN H    1 1 
       29 66852 1 1 56 ASN HA   H  -5.806   8.500   8.262 1.00 . A A . 56 ASN HA   1 1 
       29 66853 1 1 56 ASN HB2  H  -6.479  11.299   7.934 1.00 . A A . 56 ASN HB2  1 1 
       29 66854 1 1 56 ASN HB3  H  -7.890  10.279   7.665 1.00 . A A . 56 ASN HB3  1 1 
       29 66855 1 1 56 ASN HD21 H  -5.197  10.757  10.000 1.00 . A A . 56 ASN HD21 1 1 
       29 66856 1 1 56 ASN HD22 H  -6.082  10.252  11.358 1.00 . A A . 56 ASN HD22 1 1 
       29 66857 1 1 56 ASN N    N  -4.732   9.865   7.069 1.00 . A A . 56 ASN N    1 1 
       29 66858 1 1 56 ASN ND2  N  -6.019  10.393  10.391 1.00 . A A . 56 ASN ND2  1 1 
       29 66859 1 1 56 ASN O    O  -7.277   7.501   6.471 1.00 . A A . 56 ASN O    1 1 
       29 66860 1 1 56 ASN OD1  O  -8.046   9.644  10.112 1.00 . A A . 56 ASN OD1  1 1 
       29 66861 1 1 57 TRP C    C  -6.809   7.286   3.657 1.00 . A A . 57 TRP C    1 1 
       29 66862 1 1 57 TRP CA   C  -7.443   8.627   4.030 1.00 . A A . 57 TRP CA   1 1 
       29 66863 1 1 57 TRP CB   C  -7.401   9.583   2.827 1.00 . A A . 57 TRP CB   1 1 
       29 66864 1 1 57 TRP CD1  C  -5.278  10.964   2.816 1.00 . A A . 57 TRP CD1  1 1 
       29 66865 1 1 57 TRP CD2  C  -5.223   9.156   1.594 1.00 . A A . 57 TRP CD2  1 1 
       29 66866 1 1 57 TRP CE2  C  -3.983   9.740   1.388 1.00 . A A . 57 TRP CE2  1 1 
       29 66867 1 1 57 TRP CE3  C  -5.528   7.963   0.959 1.00 . A A . 57 TRP CE3  1 1 
       29 66868 1 1 57 TRP CG   C  -5.952   9.887   2.423 1.00 . A A . 57 TRP CG   1 1 
       29 66869 1 1 57 TRP CH2  C  -3.369   7.953  -0.074 1.00 . A A . 57 TRP CH2  1 1 
       29 66870 1 1 57 TRP CZ2  C  -3.060   9.140   0.555 1.00 . A A . 57 TRP CZ2  1 1 
       29 66871 1 1 57 TRP CZ3  C  -4.600   7.364   0.128 1.00 . A A . 57 TRP CZ3  1 1 
       29 66872 1 1 57 TRP H    H  -6.288  10.099   5.118 1.00 . A A . 57 TRP H    1 1 
       29 66873 1 1 57 TRP HA   H  -8.472   8.457   4.300 1.00 . A A . 57 TRP HA   1 1 
       29 66874 1 1 57 TRP HB2  H  -7.915   9.134   1.991 1.00 . A A . 57 TRP HB2  1 1 
       29 66875 1 1 57 TRP HB3  H  -7.894  10.509   3.086 1.00 . A A . 57 TRP HB3  1 1 
       29 66876 1 1 57 TRP HD1  H  -5.602  11.744   3.489 1.00 . A A . 57 TRP HD1  1 1 
       29 66877 1 1 57 TRP HE1  H  -3.378  11.507   2.287 1.00 . A A . 57 TRP HE1  1 1 
       29 66878 1 1 57 TRP HE3  H  -6.494   7.507   1.100 1.00 . A A . 57 TRP HE3  1 1 
       29 66879 1 1 57 TRP HH2  H  -2.646   7.484  -0.725 1.00 . A A . 57 TRP HH2  1 1 
       29 66880 1 1 57 TRP HZ2  H  -2.097   9.601   0.396 1.00 . A A . 57 TRP HZ2  1 1 
       29 66881 1 1 57 TRP HZ3  H  -4.840   6.434  -0.365 1.00 . A A . 57 TRP HZ3  1 1 
       29 66882 1 1 57 TRP N    N  -6.739   9.232   5.199 1.00 . A A . 57 TRP N    1 1 
       29 66883 1 1 57 TRP NE1  N  -4.100  10.854   2.182 1.00 . A A . 57 TRP NE1  1 1 
       29 66884 1 1 57 TRP O    O  -7.424   6.476   3.002 1.00 . A A . 57 TRP O    1 1 
       29 66885 1 1 58 VAL C    C  -5.473   4.680   4.665 1.00 . A A . 58 VAL C    1 1 
       29 66886 1 1 58 VAL CA   C  -4.940   5.774   3.749 1.00 . A A . 58 VAL CA   1 1 
       29 66887 1 1 58 VAL CB   C  -3.428   5.909   3.940 1.00 . A A . 58 VAL CB   1 1 
       29 66888 1 1 58 VAL CG1  C  -2.817   4.527   4.168 1.00 . A A . 58 VAL CG1  1 1 
       29 66889 1 1 58 VAL CG2  C  -2.816   6.528   2.690 1.00 . A A . 58 VAL CG2  1 1 
       29 66890 1 1 58 VAL H    H  -5.127   7.746   4.618 1.00 . A A . 58 VAL H    1 1 
       29 66891 1 1 58 VAL HA   H  -5.158   5.518   2.726 1.00 . A A . 58 VAL HA   1 1 
       29 66892 1 1 58 VAL HB   H  -3.224   6.538   4.791 1.00 . A A . 58 VAL HB   1 1 
       29 66893 1 1 58 VAL HG11 H  -3.294   3.806   3.522 1.00 . A A . 58 VAL HG11 1 1 
       29 66894 1 1 58 VAL HG12 H  -1.759   4.557   3.948 1.00 . A A . 58 VAL HG12 1 1 
       29 66895 1 1 58 VAL HG13 H  -2.957   4.232   5.197 1.00 . A A . 58 VAL HG13 1 1 
       29 66896 1 1 58 VAL HG21 H  -3.030   5.909   1.831 1.00 . A A . 58 VAL HG21 1 1 
       29 66897 1 1 58 VAL HG22 H  -3.232   7.507   2.536 1.00 . A A . 58 VAL HG22 1 1 
       29 66898 1 1 58 VAL HG23 H  -1.746   6.612   2.810 1.00 . A A . 58 VAL HG23 1 1 
       29 66899 1 1 58 VAL N    N  -5.598   7.071   4.083 1.00 . A A . 58 VAL N    1 1 
       29 66900 1 1 58 VAL O    O  -5.647   3.550   4.255 1.00 . A A . 58 VAL O    1 1 
       29 66901 1 1 59 GLN C    C  -7.697   3.692   6.502 1.00 . A A . 59 GLN C    1 1 
       29 66902 1 1 59 GLN CA   C  -6.247   4.041   6.849 1.00 . A A . 59 GLN CA   1 1 
       29 66903 1 1 59 GLN CB   C  -6.190   4.637   8.255 1.00 . A A . 59 GLN CB   1 1 
       29 66904 1 1 59 GLN CD   C  -6.473   4.100  10.674 1.00 . A A . 59 GLN CD   1 1 
       29 66905 1 1 59 GLN CG   C  -6.227   3.508   9.284 1.00 . A A . 59 GLN CG   1 1 
       29 66906 1 1 59 GLN H    H  -5.565   5.966   6.170 1.00 . A A . 59 GLN H    1 1 
       29 66907 1 1 59 GLN HA   H  -5.642   3.152   6.812 1.00 . A A . 59 GLN HA   1 1 
       29 66908 1 1 59 GLN HB2  H  -5.279   5.207   8.372 1.00 . A A . 59 GLN HB2  1 1 
       29 66909 1 1 59 GLN HB3  H  -7.037   5.290   8.405 1.00 . A A . 59 GLN HB3  1 1 
       29 66910 1 1 59 GLN HE21 H  -4.979   3.095  11.510 1.00 . A A . 59 GLN HE21 1 1 
       29 66911 1 1 59 GLN HE22 H  -5.848   4.109  12.558 1.00 . A A . 59 GLN HE22 1 1 
       29 66912 1 1 59 GLN HG2  H  -7.022   2.818   9.043 1.00 . A A . 59 GLN HG2  1 1 
       29 66913 1 1 59 GLN HG3  H  -5.284   2.980   9.283 1.00 . A A . 59 GLN HG3  1 1 
       29 66914 1 1 59 GLN N    N  -5.722   5.041   5.886 1.00 . A A . 59 GLN N    1 1 
       29 66915 1 1 59 GLN NE2  N  -5.703   3.738  11.663 1.00 . A A . 59 GLN NE2  1 1 
       29 66916 1 1 59 GLN O    O  -8.175   2.632   6.833 1.00 . A A . 59 GLN O    1 1 
       29 66917 1 1 59 GLN OE1  O  -7.368   4.898  10.871 1.00 . A A . 59 GLN OE1  1 1 
       29 66918 1 1 60 ARG C    C  -9.915   3.568   4.148 1.00 . A A . 60 ARG C    1 1 
       29 66919 1 1 60 ARG CA   C  -9.786   4.335   5.473 1.00 . A A . 60 ARG CA   1 1 
       29 66920 1 1 60 ARG CB   C -10.516   5.672   5.355 1.00 . A A . 60 ARG CB   1 1 
       29 66921 1 1 60 ARG CD   C -12.009   7.274   6.549 1.00 . A A . 60 ARG CD   1 1 
       29 66922 1 1 60 ARG CG   C -11.403   5.869   6.587 1.00 . A A . 60 ARG CG   1 1 
       29 66923 1 1 60 ARG CZ   C -14.378   7.281   6.080 1.00 . A A . 60 ARG CZ   1 1 
       29 66924 1 1 60 ARG H    H  -7.926   5.426   5.557 1.00 . A A . 60 ARG H    1 1 
       29 66925 1 1 60 ARG HA   H -10.241   3.756   6.259 1.00 . A A . 60 ARG HA   1 1 
       29 66926 1 1 60 ARG HB2  H  -9.797   6.474   5.293 1.00 . A A . 60 ARG HB2  1 1 
       29 66927 1 1 60 ARG HB3  H -11.127   5.674   4.465 1.00 . A A . 60 ARG HB3  1 1 
       29 66928 1 1 60 ARG HD2  H -11.468   7.925   7.220 1.00 . A A . 60 ARG HD2  1 1 
       29 66929 1 1 60 ARG HD3  H -11.957   7.670   5.546 1.00 . A A . 60 ARG HD3  1 1 
       29 66930 1 1 60 ARG HE   H -13.660   7.087   7.924 1.00 . A A . 60 ARG HE   1 1 
       29 66931 1 1 60 ARG HG2  H -12.193   5.133   6.587 1.00 . A A . 60 ARG HG2  1 1 
       29 66932 1 1 60 ARG HG3  H -10.811   5.753   7.483 1.00 . A A . 60 ARG HG3  1 1 
       29 66933 1 1 60 ARG HH11 H -14.357   9.283   6.077 1.00 . A A . 60 ARG HH11 1 1 
       29 66934 1 1 60 ARG HH12 H -15.497   8.544   5.003 1.00 . A A . 60 ARG HH12 1 1 
       29 66935 1 1 60 ARG HH21 H -14.565   5.294   5.928 1.00 . A A . 60 ARG HH21 1 1 
       29 66936 1 1 60 ARG HH22 H -15.618   6.225   4.916 1.00 . A A . 60 ARG HH22 1 1 
       29 66937 1 1 60 ARG N    N  -8.359   4.591   5.826 1.00 . A A . 60 ARG N    1 1 
       29 66938 1 1 60 ARG NE   N -13.434   7.198   6.977 1.00 . A A . 60 ARG NE   1 1 
       29 66939 1 1 60 ARG NH1  N -14.775   8.461   5.689 1.00 . A A . 60 ARG NH1  1 1 
       29 66940 1 1 60 ARG NH2  N -14.894   6.181   5.604 1.00 . A A . 60 ARG NH2  1 1 
       29 66941 1 1 60 ARG O    O -10.563   2.541   4.096 1.00 . A A . 60 ARG O    1 1 
       29 66942 1 1 61 VAL C    C  -8.847   1.948   1.925 1.00 . A A . 61 VAL C    1 1 
       29 66943 1 1 61 VAL CA   C  -9.427   3.361   1.800 1.00 . A A . 61 VAL CA   1 1 
       29 66944 1 1 61 VAL CB   C  -8.685   4.158   0.724 1.00 . A A . 61 VAL CB   1 1 
       29 66945 1 1 61 VAL CG1  C  -9.249   5.586   0.680 1.00 . A A . 61 VAL CG1  1 1 
       29 66946 1 1 61 VAL CG2  C  -7.192   4.194   1.069 1.00 . A A . 61 VAL CG2  1 1 
       29 66947 1 1 61 VAL H    H  -8.753   4.879   3.176 1.00 . A A . 61 VAL H    1 1 
       29 66948 1 1 61 VAL HA   H -10.469   3.291   1.535 1.00 . A A . 61 VAL HA   1 1 
       29 66949 1 1 61 VAL HB   H  -8.825   3.694  -0.233 1.00 . A A . 61 VAL HB   1 1 
       29 66950 1 1 61 VAL HG11 H  -9.276   6.000   1.674 1.00 . A A . 61 VAL HG11 1 1 
       29 66951 1 1 61 VAL HG12 H  -8.631   6.208   0.051 1.00 . A A . 61 VAL HG12 1 1 
       29 66952 1 1 61 VAL HG13 H -10.251   5.566   0.280 1.00 . A A . 61 VAL HG13 1 1 
       29 66953 1 1 61 VAL HG21 H  -7.069   4.315   2.134 1.00 . A A . 61 VAL HG21 1 1 
       29 66954 1 1 61 VAL HG22 H  -6.726   3.270   0.762 1.00 . A A . 61 VAL HG22 1 1 
       29 66955 1 1 61 VAL HG23 H  -6.714   5.017   0.560 1.00 . A A . 61 VAL HG23 1 1 
       29 66956 1 1 61 VAL N    N  -9.302   4.068   3.102 1.00 . A A . 61 VAL N    1 1 
       29 66957 1 1 61 VAL O    O  -9.355   1.009   1.345 1.00 . A A . 61 VAL O    1 1 
       29 66958 1 1 62 VAL C    C  -8.110  -0.364   3.780 1.00 . A A . 62 VAL C    1 1 
       29 66959 1 1 62 VAL CA   C  -7.202   0.471   2.873 1.00 . A A . 62 VAL CA   1 1 
       29 66960 1 1 62 VAL CB   C  -5.821   0.607   3.511 1.00 . A A . 62 VAL CB   1 1 
       29 66961 1 1 62 VAL CG1  C  -5.296  -0.786   3.869 1.00 . A A . 62 VAL CG1  1 1 
       29 66962 1 1 62 VAL CG2  C  -4.867   1.265   2.510 1.00 . A A . 62 VAL CG2  1 1 
       29 66963 1 1 62 VAL H    H  -7.410   2.603   3.135 1.00 . A A . 62 VAL H    1 1 
       29 66964 1 1 62 VAL HA   H  -7.110  -0.015   1.914 1.00 . A A . 62 VAL HA   1 1 
       29 66965 1 1 62 VAL HB   H  -5.889   1.211   4.402 1.00 . A A . 62 VAL HB   1 1 
       29 66966 1 1 62 VAL HG11 H  -5.737  -1.522   3.213 1.00 . A A . 62 VAL HG11 1 1 
       29 66967 1 1 62 VAL HG12 H  -4.222  -0.811   3.759 1.00 . A A . 62 VAL HG12 1 1 
       29 66968 1 1 62 VAL HG13 H  -5.553  -1.021   4.891 1.00 . A A . 62 VAL HG13 1 1 
       29 66969 1 1 62 VAL HG21 H  -4.804   0.662   1.615 1.00 . A A . 62 VAL HG21 1 1 
       29 66970 1 1 62 VAL HG22 H  -5.232   2.247   2.251 1.00 . A A . 62 VAL HG22 1 1 
       29 66971 1 1 62 VAL HG23 H  -3.884   1.356   2.947 1.00 . A A . 62 VAL HG23 1 1 
       29 66972 1 1 62 VAL N    N  -7.799   1.822   2.689 1.00 . A A . 62 VAL N    1 1 
       29 66973 1 1 62 VAL O    O  -8.318  -1.538   3.545 1.00 . A A . 62 VAL O    1 1 
       29 66974 1 1 63 GLU C    C -10.715  -1.055   4.930 1.00 . A A . 63 GLU C    1 1 
       29 66975 1 1 63 GLU CA   C  -9.545  -0.479   5.724 1.00 . A A . 63 GLU CA   1 1 
       29 66976 1 1 63 GLU CB   C -10.082   0.477   6.789 1.00 . A A . 63 GLU CB   1 1 
       29 66977 1 1 63 GLU CD   C -11.255   0.276   8.983 1.00 . A A . 63 GLU CD   1 1 
       29 66978 1 1 63 GLU CG   C -11.242  -0.194   7.527 1.00 . A A . 63 GLU CG   1 1 
       29 66979 1 1 63 GLU H    H  -8.430   1.210   4.967 1.00 . A A . 63 GLU H    1 1 
       29 66980 1 1 63 GLU HA   H  -9.004  -1.280   6.198 1.00 . A A . 63 GLU HA   1 1 
       29 66981 1 1 63 GLU HB2  H  -9.300   0.717   7.490 1.00 . A A . 63 GLU HB2  1 1 
       29 66982 1 1 63 GLU HB3  H -10.428   1.386   6.320 1.00 . A A . 63 GLU HB3  1 1 
       29 66983 1 1 63 GLU HG2  H -12.177   0.072   7.058 1.00 . A A . 63 GLU HG2  1 1 
       29 66984 1 1 63 GLU HG3  H -11.121  -1.267   7.500 1.00 . A A . 63 GLU HG3  1 1 
       29 66985 1 1 63 GLU N    N  -8.635   0.263   4.804 1.00 . A A . 63 GLU N    1 1 
       29 66986 1 1 63 GLU O    O -11.149  -2.164   5.171 1.00 . A A . 63 GLU O    1 1 
       29 66987 1 1 63 GLU OE1  O -11.411   1.473   9.164 1.00 . A A . 63 GLU OE1  1 1 
       29 66988 1 1 63 GLU OE2  O -11.107  -0.587   9.832 1.00 . A A . 63 GLU OE2  1 1 
       29 66989 1 1 64 LYS C    C -11.927  -2.021   2.392 1.00 . A A . 64 LYS C    1 1 
       29 66990 1 1 64 LYS CA   C -12.341  -0.771   3.172 1.00 . A A . 64 LYS CA   1 1 
       29 66991 1 1 64 LYS CB   C -12.758   0.328   2.198 1.00 . A A . 64 LYS CB   1 1 
       29 66992 1 1 64 LYS CD   C -14.382   2.185   1.843 1.00 . A A . 64 LYS CD   1 1 
       29 66993 1 1 64 LYS CE   C -15.865   2.538   1.972 1.00 . A A . 64 LYS CE   1 1 
       29 66994 1 1 64 LYS CG   C -14.096   0.917   2.649 1.00 . A A . 64 LYS CG   1 1 
       29 66995 1 1 64 LYS H    H -10.816   0.604   3.833 1.00 . A A . 64 LYS H    1 1 
       29 66996 1 1 64 LYS HA   H -13.170  -1.011   3.816 1.00 . A A . 64 LYS HA   1 1 
       29 66997 1 1 64 LYS HB2  H -12.007   1.103   2.183 1.00 . A A . 64 LYS HB2  1 1 
       29 66998 1 1 64 LYS HB3  H -12.861  -0.087   1.207 1.00 . A A . 64 LYS HB3  1 1 
       29 66999 1 1 64 LYS HD2  H -13.781   2.999   2.220 1.00 . A A . 64 LYS HD2  1 1 
       29 67000 1 1 64 LYS HD3  H -14.139   2.017   0.804 1.00 . A A . 64 LYS HD3  1 1 
       29 67001 1 1 64 LYS HE2  H -16.138   2.576   3.016 1.00 . A A . 64 LYS HE2  1 1 
       29 67002 1 1 64 LYS HE3  H -16.048   3.504   1.525 1.00 . A A . 64 LYS HE3  1 1 
       29 67003 1 1 64 LYS HG2  H -14.884   0.197   2.485 1.00 . A A . 64 LYS HG2  1 1 
       29 67004 1 1 64 LYS HG3  H -14.051   1.159   3.701 1.00 . A A . 64 LYS HG3  1 1 
       29 67005 1 1 64 LYS HZ1  H -16.219   1.187   0.429 1.00 . A A . 64 LYS HZ1  1 1 
       29 67006 1 1 64 LYS HZ2  H -16.867   0.714   1.926 1.00 . A A . 64 LYS HZ2  1 1 
       29 67007 1 1 64 LYS HZ3  H -17.619   1.940   1.024 1.00 . A A . 64 LYS HZ3  1 1 
       29 67008 1 1 64 LYS N    N -11.201  -0.286   3.994 1.00 . A A . 64 LYS N    1 1 
       29 67009 1 1 64 LYS NZ   N -16.706   1.518   1.286 1.00 . A A . 64 LYS NZ   1 1 
       29 67010 1 1 64 LYS O    O -12.643  -3.003   2.366 1.00 . A A . 64 LYS O    1 1 
       29 67011 1 1 65 PHE C    C -10.369  -4.403   1.874 1.00 . A A . 65 PHE C    1 1 
       29 67012 1 1 65 PHE CA   C -10.315  -3.151   0.996 1.00 . A A . 65 PHE CA   1 1 
       29 67013 1 1 65 PHE CB   C  -8.889  -2.935   0.527 1.00 . A A . 65 PHE CB   1 1 
       29 67014 1 1 65 PHE CD1  C  -8.903  -4.392  -1.549 1.00 . A A . 65 PHE CD1  1 1 
       29 67015 1 1 65 PHE CD2  C  -7.553  -5.074   0.295 1.00 . A A . 65 PHE CD2  1 1 
       29 67016 1 1 65 PHE CE1  C  -8.493  -5.507  -2.259 1.00 . A A . 65 PHE CE1  1 1 
       29 67017 1 1 65 PHE CE2  C  -7.145  -6.186  -0.416 1.00 . A A . 65 PHE CE2  1 1 
       29 67018 1 1 65 PHE CG   C  -8.435  -4.168  -0.265 1.00 . A A . 65 PHE CG   1 1 
       29 67019 1 1 65 PHE CZ   C  -7.615  -6.403  -1.691 1.00 . A A . 65 PHE CZ   1 1 
       29 67020 1 1 65 PHE H    H -10.229  -1.146   1.807 1.00 . A A . 65 PHE H    1 1 
       29 67021 1 1 65 PHE HA   H -10.943  -3.288   0.148 1.00 . A A . 65 PHE HA   1 1 
       29 67022 1 1 65 PHE HB2  H  -8.834  -2.059  -0.103 1.00 . A A . 65 PHE HB2  1 1 
       29 67023 1 1 65 PHE HB3  H  -8.254  -2.804   1.374 1.00 . A A . 65 PHE HB3  1 1 
       29 67024 1 1 65 PHE HD1  H  -9.591  -3.693  -1.998 1.00 . A A . 65 PHE HD1  1 1 
       29 67025 1 1 65 PHE HD2  H  -7.179  -4.911   1.295 1.00 . A A . 65 PHE HD2  1 1 
       29 67026 1 1 65 PHE HE1  H  -8.863  -5.674  -3.260 1.00 . A A . 65 PHE HE1  1 1 
       29 67027 1 1 65 PHE HE2  H  -6.452  -6.883   0.028 1.00 . A A . 65 PHE HE2  1 1 
       29 67028 1 1 65 PHE HZ   H  -7.297  -7.279  -2.246 1.00 . A A . 65 PHE HZ   1 1 
       29 67029 1 1 65 PHE N    N -10.777  -1.962   1.769 1.00 . A A . 65 PHE N    1 1 
       29 67030 1 1 65 PHE O    O -10.728  -5.469   1.417 1.00 . A A . 65 PHE O    1 1 
       29 67031 1 1 66 LEU C    C -11.481  -5.863   4.285 1.00 . A A . 66 LEU C    1 1 
       29 67032 1 1 66 LEU CA   C -10.035  -5.421   4.041 1.00 . A A . 66 LEU CA   1 1 
       29 67033 1 1 66 LEU CB   C  -9.389  -5.031   5.369 1.00 . A A . 66 LEU CB   1 1 
       29 67034 1 1 66 LEU CD1  C  -7.166  -4.312   6.242 1.00 . A A . 66 LEU CD1  1 1 
       29 67035 1 1 66 LEU CD2  C  -7.568  -6.708   5.677 1.00 . A A . 66 LEU CD2  1 1 
       29 67036 1 1 66 LEU CG   C  -7.879  -5.264   5.280 1.00 . A A . 66 LEU CG   1 1 
       29 67037 1 1 66 LEU H    H  -9.722  -3.367   3.447 1.00 . A A . 66 LEU H    1 1 
       29 67038 1 1 66 LEU HA   H  -9.483  -6.233   3.600 1.00 . A A . 66 LEU HA   1 1 
       29 67039 1 1 66 LEU HB2  H  -9.584  -3.989   5.576 1.00 . A A . 66 LEU HB2  1 1 
       29 67040 1 1 66 LEU HB3  H  -9.803  -5.634   6.165 1.00 . A A . 66 LEU HB3  1 1 
       29 67041 1 1 66 LEU HD11 H  -7.626  -4.366   7.217 1.00 . A A . 66 LEU HD11 1 1 
       29 67042 1 1 66 LEU HD12 H  -6.125  -4.590   6.325 1.00 . A A . 66 LEU HD12 1 1 
       29 67043 1 1 66 LEU HD13 H  -7.235  -3.300   5.872 1.00 . A A . 66 LEU HD13 1 1 
       29 67044 1 1 66 LEU HD21 H  -8.390  -7.349   5.395 1.00 . A A . 66 LEU HD21 1 1 
       29 67045 1 1 66 LEU HD22 H  -6.671  -7.039   5.175 1.00 . A A . 66 LEU HD22 1 1 
       29 67046 1 1 66 LEU HD23 H  -7.421  -6.769   6.745 1.00 . A A . 66 LEU HD23 1 1 
       29 67047 1 1 66 LEU HG   H  -7.541  -5.082   4.270 1.00 . A A . 66 LEU HG   1 1 
       29 67048 1 1 66 LEU N    N -10.008  -4.247   3.120 1.00 . A A . 66 LEU N    1 1 
       29 67049 1 1 66 LEU O    O -11.803  -7.030   4.181 1.00 . A A . 66 LEU O    1 1 
       29 67050 1 1 67 LYS C    C -14.389  -5.820   3.580 1.00 . A A . 67 LYS C    1 1 
       29 67051 1 1 67 LYS CA   C -13.751  -5.264   4.857 1.00 . A A . 67 LYS CA   1 1 
       29 67052 1 1 67 LYS CB   C -14.499  -4.007   5.296 1.00 . A A . 67 LYS CB   1 1 
       29 67053 1 1 67 LYS CD   C -15.254  -2.685   7.270 1.00 . A A . 67 LYS CD   1 1 
       29 67054 1 1 67 LYS CE   C -16.138  -2.936   8.493 1.00 . A A . 67 LYS CE   1 1 
       29 67055 1 1 67 LYS CG   C -14.633  -4.009   6.820 1.00 . A A . 67 LYS CG   1 1 
       29 67056 1 1 67 LYS H    H -12.017  -3.990   4.680 1.00 . A A . 67 LYS H    1 1 
       29 67057 1 1 67 LYS HA   H -13.808  -6.004   5.637 1.00 . A A . 67 LYS HA   1 1 
       29 67058 1 1 67 LYS HB2  H -13.953  -3.131   4.981 1.00 . A A . 67 LYS HB2  1 1 
       29 67059 1 1 67 LYS HB3  H -15.481  -3.993   4.846 1.00 . A A . 67 LYS HB3  1 1 
       29 67060 1 1 67 LYS HD2  H -14.472  -1.985   7.524 1.00 . A A . 67 LYS HD2  1 1 
       29 67061 1 1 67 LYS HD3  H -15.851  -2.274   6.469 1.00 . A A . 67 LYS HD3  1 1 
       29 67062 1 1 67 LYS HE2  H -15.617  -3.575   9.191 1.00 . A A . 67 LYS HE2  1 1 
       29 67063 1 1 67 LYS HE3  H -16.363  -1.996   8.976 1.00 . A A . 67 LYS HE3  1 1 
       29 67064 1 1 67 LYS HG2  H -15.264  -4.829   7.128 1.00 . A A . 67 LYS HG2  1 1 
       29 67065 1 1 67 LYS HG3  H -13.658  -4.124   7.270 1.00 . A A . 67 LYS HG3  1 1 
       29 67066 1 1 67 LYS HZ1  H -17.372  -3.837   7.080 1.00 . A A . 67 LYS HZ1  1 1 
       29 67067 1 1 67 LYS HZ2  H -17.550  -4.458   8.651 1.00 . A A . 67 LYS HZ2  1 1 
       29 67068 1 1 67 LYS HZ3  H -18.206  -2.942   8.257 1.00 . A A . 67 LYS HZ3  1 1 
       29 67069 1 1 67 LYS N    N -12.322  -4.918   4.605 1.00 . A A . 67 LYS N    1 1 
       29 67070 1 1 67 LYS NZ   N -17.413  -3.593   8.090 1.00 . A A . 67 LYS NZ   1 1 
       29 67071 1 1 67 LYS O    O -15.354  -6.556   3.635 1.00 . A A . 67 LYS O    1 1 
       29 67072 1 1 68 ARG C    C -13.854  -7.353   0.861 1.00 . A A . 68 ARG C    1 1 
       29 67073 1 1 68 ARG CA   C -14.395  -5.952   1.167 1.00 . A A . 68 ARG CA   1 1 
       29 67074 1 1 68 ARG CB   C -13.994  -4.994   0.046 1.00 . A A . 68 ARG CB   1 1 
       29 67075 1 1 68 ARG CD   C -16.100  -4.243  -1.057 1.00 . A A . 68 ARG CD   1 1 
       29 67076 1 1 68 ARG CG   C -14.919  -5.210  -1.153 1.00 . A A . 68 ARG CG   1 1 
       29 67077 1 1 68 ARG CZ   C -16.755  -4.468  -3.370 1.00 . A A . 68 ARG CZ   1 1 
       29 67078 1 1 68 ARG H    H -13.060  -4.857   2.460 1.00 . A A . 68 ARG H    1 1 
       29 67079 1 1 68 ARG HA   H -15.467  -5.990   1.235 1.00 . A A . 68 ARG HA   1 1 
       29 67080 1 1 68 ARG HB2  H -14.080  -3.974   0.392 1.00 . A A . 68 ARG HB2  1 1 
       29 67081 1 1 68 ARG HB3  H -12.972  -5.184  -0.245 1.00 . A A . 68 ARG HB3  1 1 
       29 67082 1 1 68 ARG HD2  H -16.567  -4.329  -0.087 1.00 . A A . 68 ARG HD2  1 1 
       29 67083 1 1 68 ARG HD3  H -15.757  -3.229  -1.200 1.00 . A A . 68 ARG HD3  1 1 
       29 67084 1 1 68 ARG HE   H -17.990  -4.890  -1.870 1.00 . A A . 68 ARG HE   1 1 
       29 67085 1 1 68 ARG HG2  H -14.374  -5.028  -2.068 1.00 . A A . 68 ARG HG2  1 1 
       29 67086 1 1 68 ARG HG3  H -15.281  -6.227  -1.153 1.00 . A A . 68 ARG HG3  1 1 
       29 67087 1 1 68 ARG HH11 H -15.625  -2.849  -3.036 1.00 . A A . 68 ARG HH11 1 1 
       29 67088 1 1 68 ARG HH12 H -15.694  -3.389  -4.681 1.00 . A A . 68 ARG HH12 1 1 
       29 67089 1 1 68 ARG HH21 H -17.825  -6.067  -3.922 1.00 . A A . 68 ARG HH21 1 1 
       29 67090 1 1 68 ARG HH22 H -16.973  -5.259  -5.196 1.00 . A A . 68 ARG HH22 1 1 
       29 67091 1 1 68 ARG N    N -13.835  -5.454   2.456 1.00 . A A . 68 ARG N    1 1 
       29 67092 1 1 68 ARG NE   N -17.092  -4.583  -2.114 1.00 . A A . 68 ARG NE   1 1 
       29 67093 1 1 68 ARG NH1  N -15.963  -3.493  -3.723 1.00 . A A . 68 ARG NH1  1 1 
       29 67094 1 1 68 ARG NH2  N -17.220  -5.332  -4.230 1.00 . A A . 68 ARG NH2  1 1 
       29 67095 1 1 68 ARG O    O -14.604  -8.258   0.555 1.00 . A A . 68 ARG O    1 1 
       29 67096 1 1 69 ALA C    C -12.363  -9.836   1.750 1.00 . A A . 69 ALA C    1 1 
       29 67097 1 1 69 ALA CA   C -11.951  -8.832   0.670 1.00 . A A . 69 ALA CA   1 1 
       29 67098 1 1 69 ALA CB   C -10.429  -8.694   0.655 1.00 . A A . 69 ALA CB   1 1 
       29 67099 1 1 69 ALA H    H -11.994  -6.741   1.202 1.00 . A A . 69 ALA H    1 1 
       29 67100 1 1 69 ALA HA   H -12.286  -9.184  -0.291 1.00 . A A . 69 ALA HA   1 1 
       29 67101 1 1 69 ALA HB1  H -10.143  -7.756   1.108 1.00 . A A . 69 ALA HB1  1 1 
       29 67102 1 1 69 ALA HB2  H  -9.983  -9.507   1.209 1.00 . A A . 69 ALA HB2  1 1 
       29 67103 1 1 69 ALA HB3  H -10.070  -8.721  -0.363 1.00 . A A . 69 ALA HB3  1 1 
       29 67104 1 1 69 ALA N    N -12.560  -7.499   0.951 1.00 . A A . 69 ALA N    1 1 
       29 67105 1 1 69 ALA O    O -12.310 -11.032   1.544 1.00 . A A . 69 ALA O    1 1 
       29 67106 1 1 70 GLU C    C -14.679 -10.546   3.870 1.00 . A A . 70 GLU C    1 1 
       29 67107 1 1 70 GLU CA   C -13.184 -10.230   3.986 1.00 . A A . 70 GLU CA   1 1 
       29 67108 1 1 70 GLU CB   C -12.909  -9.546   5.324 1.00 . A A . 70 GLU CB   1 1 
       29 67109 1 1 70 GLU CD   C -13.652  -9.912   7.677 1.00 . A A . 70 GLU CD   1 1 
       29 67110 1 1 70 GLU CG   C -13.030 -10.576   6.448 1.00 . A A . 70 GLU CG   1 1 
       29 67111 1 1 70 GLU H    H -12.789  -8.354   3.003 1.00 . A A . 70 GLU H    1 1 
       29 67112 1 1 70 GLU HA   H -12.620 -11.143   3.931 1.00 . A A . 70 GLU HA   1 1 
       29 67113 1 1 70 GLU HB2  H -11.913  -9.129   5.319 1.00 . A A . 70 GLU HB2  1 1 
       29 67114 1 1 70 GLU HB3  H -13.625  -8.752   5.479 1.00 . A A . 70 GLU HB3  1 1 
       29 67115 1 1 70 GLU HG2  H -13.658 -11.394   6.128 1.00 . A A . 70 GLU HG2  1 1 
       29 67116 1 1 70 GLU HG3  H -12.052 -10.955   6.704 1.00 . A A . 70 GLU HG3  1 1 
       29 67117 1 1 70 GLU N    N -12.764  -9.324   2.881 1.00 . A A . 70 GLU N    1 1 
       29 67118 1 1 70 GLU O    O -15.102 -11.659   4.114 1.00 . A A . 70 GLU O    1 1 
       29 67119 1 1 70 GLU OE1  O -12.895  -9.270   8.387 1.00 . A A . 70 GLU OE1  1 1 
       29 67120 1 1 70 GLU OE2  O -14.850 -10.083   7.838 1.00 . A A . 70 GLU OE2  1 1 
       29 67121 1 1 71 ASN C    C -17.197 -10.724   2.184 1.00 . A A . 71 ASN C    1 1 
       29 67122 1 1 71 ASN CA   C -16.915  -9.782   3.360 1.00 . A A . 71 ASN CA   1 1 
       29 67123 1 1 71 ASN CB   C -17.604  -8.441   3.114 1.00 . A A . 71 ASN CB   1 1 
       29 67124 1 1 71 ASN CG   C -19.093  -8.677   2.856 1.00 . A A . 71 ASN CG   1 1 
       29 67125 1 1 71 ASN H    H -15.061  -8.676   3.312 1.00 . A A . 71 ASN H    1 1 
       29 67126 1 1 71 ASN HA   H -17.297 -10.218   4.267 1.00 . A A . 71 ASN HA   1 1 
       29 67127 1 1 71 ASN HB2  H -17.488  -7.806   3.980 1.00 . A A . 71 ASN HB2  1 1 
       29 67128 1 1 71 ASN HB3  H -17.165  -7.956   2.255 1.00 . A A . 71 ASN HB3  1 1 
       29 67129 1 1 71 ASN HD21 H -19.223  -7.223   1.510 1.00 . A A . 71 ASN HD21 1 1 
       29 67130 1 1 71 ASN HD22 H -20.666  -8.065   1.810 1.00 . A A . 71 ASN HD22 1 1 
       29 67131 1 1 71 ASN N    N -15.446  -9.558   3.498 1.00 . A A . 71 ASN N    1 1 
       29 67132 1 1 71 ASN ND2  N -19.712  -7.926   1.987 1.00 . A A . 71 ASN ND2  1 1 
       29 67133 1 1 71 ASN O    O -18.208 -11.397   2.154 1.00 . A A . 71 ASN O    1 1 
       29 67134 1 1 71 ASN OD1  O -19.706  -9.546   3.444 1.00 . A A . 71 ASN OD1  1 1 
       29 67135 1 1 72 SER C    C -16.789 -13.073   0.523 1.00 . A A . 72 SER C    1 1 
       29 67136 1 1 72 SER CA   C -16.494 -11.642   0.061 1.00 . A A . 72 SER CA   1 1 
       29 67137 1 1 72 SER CB   C -15.227 -11.632  -0.791 1.00 . A A . 72 SER CB   1 1 
       29 67138 1 1 72 SER H    H -15.494 -10.190   1.308 1.00 . A A . 72 SER H    1 1 
       29 67139 1 1 72 SER HA   H -17.320 -11.278  -0.525 1.00 . A A . 72 SER HA   1 1 
       29 67140 1 1 72 SER HB2  H -14.426 -12.160  -0.294 1.00 . A A . 72 SER HB2  1 1 
       29 67141 1 1 72 SER HB3  H -15.416 -12.062  -1.764 1.00 . A A . 72 SER HB3  1 1 
       29 67142 1 1 72 SER HG   H -15.681  -9.797  -1.244 1.00 . A A . 72 SER HG   1 1 
       29 67143 1 1 72 SER N    N -16.295 -10.750   1.242 1.00 . A A . 72 SER N    1 1 
       29 67144 1 1 72 SER O    O -16.247 -13.431   1.556 1.00 . A A . 72 SER O    1 1 
       29 67145 1 1 72 SER OXT  O -17.539 -13.726  -0.184 1.00 . A A . 72 SER OXT  1 1 
       29 67146 1 1 72 SER OG   O -14.903 -10.255  -0.917 1.00 . A A . 72 SER OG   1 1 
       29 67147 2 1  2 ALA C    C -13.611 -18.047 -19.568 1.00 . B B .  2 ALA C    1 1 
       29 67148 2 1  2 ALA CA   C -12.835 -18.155 -20.885 1.00 . B B .  2 ALA CA   1 1 
       29 67149 2 1  2 ALA CB   C -11.374 -18.488 -20.582 1.00 . B B .  2 ALA CB   1 1 
       29 67150 2 1  2 ALA HA   H -13.263 -18.943 -21.483 1.00 . B B .  2 ALA HA   1 1 
       29 67151 2 1  2 ALA HB1  H -10.930 -17.691 -20.005 1.00 . B B .  2 ALA HB1  1 1 
       29 67152 2 1  2 ALA HB2  H -11.319 -19.408 -20.019 1.00 . B B .  2 ALA HB2  1 1 
       29 67153 2 1  2 ALA HB3  H -10.828 -18.604 -21.507 1.00 . B B .  2 ALA HB3  1 1 
       29 67154 2 1  2 ALA N    N -12.937 -16.866 -21.628 1.00 . B B .  2 ALA N    1 1 
       29 67155 2 1  2 ALA O    O -13.422 -17.119 -18.807 1.00 . B B .  2 ALA O    1 1 
       29 67156 2 1  3 LYS C    C -14.553 -19.773 -16.972 1.00 . B B .  3 LYS C    1 1 
       29 67157 2 1  3 LYS CA   C -15.267 -18.970 -18.067 1.00 . B B .  3 LYS CA   1 1 
       29 67158 2 1  3 LYS CB   C -16.646 -19.579 -18.332 1.00 . B B .  3 LYS CB   1 1 
       29 67159 2 1  3 LYS CD   C -17.166 -17.729 -19.927 1.00 . B B .  3 LYS CD   1 1 
       29 67160 2 1  3 LYS CE   C -18.336 -16.938 -20.519 1.00 . B B .  3 LYS CE   1 1 
       29 67161 2 1  3 LYS CG   C -17.641 -18.463 -18.671 1.00 . B B .  3 LYS CG   1 1 
       29 67162 2 1  3 LYS H    H -14.589 -19.731 -19.971 1.00 . B B .  3 LYS H    1 1 
       29 67163 2 1  3 LYS HA   H -15.382 -17.951 -17.743 1.00 . B B .  3 LYS HA   1 1 
       29 67164 2 1  3 LYS HB2  H -16.583 -20.271 -19.159 1.00 . B B .  3 LYS HB2  1 1 
       29 67165 2 1  3 LYS HB3  H -16.983 -20.109 -17.453 1.00 . B B .  3 LYS HB3  1 1 
       29 67166 2 1  3 LYS HD2  H -16.364 -17.052 -19.671 1.00 . B B .  3 LYS HD2  1 1 
       29 67167 2 1  3 LYS HD3  H -16.808 -18.444 -20.653 1.00 . B B .  3 LYS HD3  1 1 
       29 67168 2 1  3 LYS HE2  H -18.677 -16.206 -19.802 1.00 . B B .  3 LYS HE2  1 1 
       29 67169 2 1  3 LYS HE3  H -18.013 -16.430 -21.415 1.00 . B B .  3 LYS HE3  1 1 
       29 67170 2 1  3 LYS HG2  H -18.616 -18.891 -18.850 1.00 . B B .  3 LYS HG2  1 1 
       29 67171 2 1  3 LYS HG3  H -17.706 -17.769 -17.846 1.00 . B B .  3 LYS HG3  1 1 
       29 67172 2 1  3 LYS HZ1  H -19.086 -18.761 -21.190 1.00 . B B .  3 LYS HZ1  1 1 
       29 67173 2 1  3 LYS HZ2  H -20.048 -18.008 -20.010 1.00 . B B .  3 LYS HZ2  1 1 
       29 67174 2 1  3 LYS HZ3  H -20.045 -17.422 -21.604 1.00 . B B .  3 LYS HZ3  1 1 
       29 67175 2 1  3 LYS N    N -14.470 -19.001 -19.329 1.00 . B B .  3 LYS N    1 1 
       29 67176 2 1  3 LYS NZ   N -19.464 -17.851 -20.856 1.00 . B B .  3 LYS NZ   1 1 
       29 67177 2 1  3 LYS O    O -15.148 -20.133 -15.976 1.00 . B B .  3 LYS O    1 1 
       29 67178 2 1  4 GLU C    C -11.784 -19.862 -15.215 1.00 . B B .  4 GLU C    1 1 
       29 67179 2 1  4 GLU CA   C -12.525 -20.813 -16.164 1.00 . B B .  4 GLU CA   1 1 
       29 67180 2 1  4 GLU CB   C -11.515 -21.711 -16.877 1.00 . B B .  4 GLU CB   1 1 
       29 67181 2 1  4 GLU CD   C -11.278 -23.670 -18.405 1.00 . B B .  4 GLU CD   1 1 
       29 67182 2 1  4 GLU CG   C -12.263 -22.656 -17.820 1.00 . B B .  4 GLU CG   1 1 
       29 67183 2 1  4 GLU H    H -12.852 -19.724 -18.001 1.00 . B B .  4 GLU H    1 1 
       29 67184 2 1  4 GLU HA   H -13.205 -21.424 -15.596 1.00 . B B .  4 GLU HA   1 1 
       29 67185 2 1  4 GLU HB2  H -10.826 -21.103 -17.445 1.00 . B B .  4 GLU HB2  1 1 
       29 67186 2 1  4 GLU HB3  H -10.963 -22.286 -16.149 1.00 . B B .  4 GLU HB3  1 1 
       29 67187 2 1  4 GLU HG2  H -13.034 -23.181 -17.276 1.00 . B B .  4 GLU HG2  1 1 
       29 67188 2 1  4 GLU HG3  H -12.713 -22.092 -18.623 1.00 . B B .  4 GLU HG3  1 1 
       29 67189 2 1  4 GLU N    N -13.292 -20.035 -17.182 1.00 . B B .  4 GLU N    1 1 
       29 67190 2 1  4 GLU O    O -10.939 -19.096 -15.635 1.00 . B B .  4 GLU O    1 1 
       29 67191 2 1  4 GLU OE1  O -10.704 -24.391 -17.605 1.00 . B B .  4 GLU OE1  1 1 
       29 67192 2 1  4 GLU OE2  O -11.154 -23.667 -19.619 1.00 . B B .  4 GLU OE2  1 1 
       29 67193 2 1  5 LEU C    C -10.314 -19.797 -12.255 1.00 . B B .  5 LEU C    1 1 
       29 67194 2 1  5 LEU CA   C -11.448 -19.042 -12.961 1.00 . B B .  5 LEU CA   1 1 
       29 67195 2 1  5 LEU CB   C -12.478 -18.585 -11.928 1.00 . B B .  5 LEU CB   1 1 
       29 67196 2 1  5 LEU CD1  C -14.921 -18.532 -12.437 1.00 . B B .  5 LEU CD1  1 1 
       29 67197 2 1  5 LEU CD2  C -13.686 -16.404 -12.033 1.00 . B B .  5 LEU CD2  1 1 
       29 67198 2 1  5 LEU CG   C -13.589 -17.806 -12.637 1.00 . B B .  5 LEU CG   1 1 
       29 67199 2 1  5 LEU H    H -12.806 -20.569 -13.662 1.00 . B B .  5 LEU H    1 1 
       29 67200 2 1  5 LEU HA   H -11.044 -18.182 -13.467 1.00 . B B .  5 LEU HA   1 1 
       29 67201 2 1  5 LEU HB2  H -12.899 -19.445 -11.429 1.00 . B B .  5 LEU HB2  1 1 
       29 67202 2 1  5 LEU HB3  H -12.000 -17.950 -11.196 1.00 . B B .  5 LEU HB3  1 1 
       29 67203 2 1  5 LEU HD11 H -15.114 -18.655 -11.382 1.00 . B B .  5 LEU HD11 1 1 
       29 67204 2 1  5 LEU HD12 H -15.720 -17.955 -12.879 1.00 . B B .  5 LEU HD12 1 1 
       29 67205 2 1  5 LEU HD13 H -14.881 -19.503 -12.908 1.00 . B B .  5 LEU HD13 1 1 
       29 67206 2 1  5 LEU HD21 H -12.741 -15.893 -12.145 1.00 . B B .  5 LEU HD21 1 1 
       29 67207 2 1  5 LEU HD22 H -14.457 -15.841 -12.538 1.00 . B B .  5 LEU HD22 1 1 
       29 67208 2 1  5 LEU HD23 H -13.929 -16.476 -10.983 1.00 . B B .  5 LEU HD23 1 1 
       29 67209 2 1  5 LEU HG   H -13.368 -17.734 -13.692 1.00 . B B .  5 LEU HG   1 1 
       29 67210 2 1  5 LEU N    N -12.119 -19.934 -13.955 1.00 . B B .  5 LEU N    1 1 
       29 67211 2 1  5 LEU O    O -10.559 -20.696 -11.475 1.00 . B B .  5 LEU O    1 1 
       29 67212 2 1  6 ARG C    C  -7.371 -19.248 -10.756 1.00 . B B .  6 ARG C    1 1 
       29 67213 2 1  6 ARG CA   C  -7.931 -20.100 -11.902 1.00 . B B .  6 ARG CA   1 1 
       29 67214 2 1  6 ARG CB   C  -6.843 -20.325 -12.954 1.00 . B B .  6 ARG CB   1 1 
       29 67215 2 1  6 ARG CD   C  -6.162 -21.807 -14.846 1.00 . B B .  6 ARG CD   1 1 
       29 67216 2 1  6 ARG CG   C  -7.051 -21.696 -13.604 1.00 . B B .  6 ARG CG   1 1 
       29 67217 2 1  6 ARG CZ   C  -6.242 -24.174 -15.328 1.00 . B B .  6 ARG CZ   1 1 
       29 67218 2 1  6 ARG H    H  -8.947 -18.678 -13.176 1.00 . B B .  6 ARG H    1 1 
       29 67219 2 1  6 ARG HA   H  -8.249 -21.047 -11.515 1.00 . B B .  6 ARG HA   1 1 
       29 67220 2 1  6 ARG HB2  H  -6.901 -19.553 -13.707 1.00 . B B .  6 ARG HB2  1 1 
       29 67221 2 1  6 ARG HB3  H  -5.870 -20.290 -12.484 1.00 . B B .  6 ARG HB3  1 1 
       29 67222 2 1  6 ARG HD2  H  -6.756 -21.659 -15.736 1.00 . B B .  6 ARG HD2  1 1 
       29 67223 2 1  6 ARG HD3  H  -5.383 -21.060 -14.808 1.00 . B B .  6 ARG HD3  1 1 
       29 67224 2 1  6 ARG HE   H  -4.623 -23.296 -14.578 1.00 . B B .  6 ARG HE   1 1 
       29 67225 2 1  6 ARG HG2  H  -6.791 -22.474 -12.901 1.00 . B B .  6 ARG HG2  1 1 
       29 67226 2 1  6 ARG HG3  H  -8.087 -21.809 -13.888 1.00 . B B .  6 ARG HG3  1 1 
       29 67227 2 1  6 ARG HH11 H  -7.033 -24.566 -13.532 1.00 . B B .  6 ARG HH11 1 1 
       29 67228 2 1  6 ARG HH12 H  -7.538 -25.612 -14.816 1.00 . B B .  6 ARG HH12 1 1 
       29 67229 2 1  6 ARG HH21 H  -5.571 -23.962 -17.203 1.00 . B B .  6 ARG HH21 1 1 
       29 67230 2 1  6 ARG HH22 H  -6.688 -25.262 -16.950 1.00 . B B .  6 ARG HH22 1 1 
       29 67231 2 1  6 ARG N    N  -9.096 -19.412 -12.544 1.00 . B B .  6 ARG N    1 1 
       29 67232 2 1  6 ARG NE   N  -5.545 -23.164 -14.884 1.00 . B B .  6 ARG NE   1 1 
       29 67233 2 1  6 ARG NH1  N  -6.996 -24.836 -14.494 1.00 . B B .  6 ARG NH1  1 1 
       29 67234 2 1  6 ARG NH2  N  -6.161 -24.491 -16.593 1.00 . B B .  6 ARG NH2  1 1 
       29 67235 2 1  6 ARG O    O  -6.554 -18.380 -10.970 1.00 . B B .  6 ARG O    1 1 
       29 67236 2 1  7 CYS C    C  -5.793 -18.822  -8.277 1.00 . B B .  7 CYS C    1 1 
       29 67237 2 1  7 CYS CA   C  -7.320 -18.739  -8.393 1.00 . B B .  7 CYS CA   1 1 
       29 67238 2 1  7 CYS CB   C  -7.960 -19.287  -7.118 1.00 . B B .  7 CYS CB   1 1 
       29 67239 2 1  7 CYS H    H  -8.440 -20.270  -9.428 1.00 . B B .  7 CYS H    1 1 
       29 67240 2 1  7 CYS HA   H  -7.611 -17.716  -8.520 1.00 . B B .  7 CYS HA   1 1 
       29 67241 2 1  7 CYS HB2  H  -7.926 -20.366  -7.161 1.00 . B B .  7 CYS HB2  1 1 
       29 67242 2 1  7 CYS HB3  H  -7.358 -18.974  -6.277 1.00 . B B .  7 CYS HB3  1 1 
       29 67243 2 1  7 CYS N    N  -7.804 -19.536  -9.560 1.00 . B B .  7 CYS N    1 1 
       29 67244 2 1  7 CYS O    O  -5.199 -19.836  -8.584 1.00 . B B .  7 CYS O    1 1 
       29 67245 2 1  7 CYS SG   S  -9.671 -18.806  -6.777 1.00 . B B .  7 CYS SG   1 1 
       29 67246 2 1  8 GLN C    C  -3.271 -18.783  -6.646 1.00 . B B .  8 GLN C    1 1 
       29 67247 2 1  8 GLN CA   C  -3.699 -17.750  -7.691 1.00 . B B .  8 GLN CA   1 1 
       29 67248 2 1  8 GLN CB   C  -3.226 -16.361  -7.245 1.00 . B B .  8 GLN CB   1 1 
       29 67249 2 1  8 GLN CD   C  -1.894 -14.954  -8.823 1.00 . B B .  8 GLN CD   1 1 
       29 67250 2 1  8 GLN CG   C  -3.308 -15.379  -8.421 1.00 . B B .  8 GLN CG   1 1 
       29 67251 2 1  8 GLN H    H  -5.709 -16.934  -7.617 1.00 . B B .  8 GLN H    1 1 
       29 67252 2 1  8 GLN HA   H  -3.248 -17.997  -8.636 1.00 . B B .  8 GLN HA   1 1 
       29 67253 2 1  8 GLN HB2  H  -3.852 -16.009  -6.438 1.00 . B B .  8 GLN HB2  1 1 
       29 67254 2 1  8 GLN HB3  H  -2.205 -16.422  -6.898 1.00 . B B .  8 GLN HB3  1 1 
       29 67255 2 1  8 GLN HE21 H  -1.482 -14.176  -7.043 1.00 . B B .  8 GLN HE21 1 1 
       29 67256 2 1  8 GLN HE22 H  -0.233 -14.070  -8.188 1.00 . B B .  8 GLN HE22 1 1 
       29 67257 2 1  8 GLN HG2  H  -3.792 -15.846  -9.263 1.00 . B B .  8 GLN HG2  1 1 
       29 67258 2 1  8 GLN HG3  H  -3.871 -14.505  -8.127 1.00 . B B .  8 GLN HG3  1 1 
       29 67259 2 1  8 GLN N    N  -5.188 -17.746  -7.834 1.00 . B B .  8 GLN N    1 1 
       29 67260 2 1  8 GLN NE2  N  -1.140 -14.350  -7.945 1.00 . B B .  8 GLN NE2  1 1 
       29 67261 2 1  8 GLN O    O  -2.186 -19.326  -6.722 1.00 . B B .  8 GLN O    1 1 
       29 67262 2 1  8 GLN OE1  O  -1.464 -15.167  -9.939 1.00 . B B .  8 GLN OE1  1 1 
       29 67263 2 1  9 CYS C    C  -4.795 -21.186  -4.641 1.00 . B B .  9 CYS C    1 1 
       29 67264 2 1  9 CYS CA   C  -3.801 -20.021  -4.624 1.00 . B B .  9 CYS CA   1 1 
       29 67265 2 1  9 CYS CB   C  -3.863 -19.322  -3.270 1.00 . B B .  9 CYS CB   1 1 
       29 67266 2 1  9 CYS H    H  -5.000 -18.569  -5.684 1.00 . B B .  9 CYS H    1 1 
       29 67267 2 1  9 CYS HA   H  -2.807 -20.401  -4.779 1.00 . B B .  9 CYS HA   1 1 
       29 67268 2 1  9 CYS HB2  H  -4.757 -18.716  -3.246 1.00 . B B .  9 CYS HB2  1 1 
       29 67269 2 1  9 CYS HB3  H  -3.960 -20.077  -2.505 1.00 . B B .  9 CYS HB3  1 1 
       29 67270 2 1  9 CYS N    N  -4.135 -19.029  -5.694 1.00 . B B .  9 CYS N    1 1 
       29 67271 2 1  9 CYS O    O  -5.991 -20.986  -4.562 1.00 . B B .  9 CYS O    1 1 
       29 67272 2 1  9 CYS SG   S  -2.469 -18.260  -2.822 1.00 . B B .  9 CYS SG   1 1 
       29 67273 2 1 10 ILE C    C  -5.197 -24.226  -3.376 1.00 . B B . 10 ILE C    1 1 
       29 67274 2 1 10 ILE CA   C  -5.167 -23.576  -4.765 1.00 . B B . 10 ILE CA   1 1 
       29 67275 2 1 10 ILE CB   C  -4.636 -24.580  -5.789 1.00 . B B . 10 ILE CB   1 1 
       29 67276 2 1 10 ILE CD1  C  -3.902 -24.865  -8.157 1.00 . B B . 10 ILE CD1  1 1 
       29 67277 2 1 10 ILE CG1  C  -4.531 -23.894  -7.155 1.00 . B B . 10 ILE CG1  1 1 
       29 67278 2 1 10 ILE CG2  C  -5.604 -25.760  -5.888 1.00 . B B . 10 ILE CG2  1 1 
       29 67279 2 1 10 ILE H    H  -3.302 -22.489  -4.813 1.00 . B B . 10 ILE H    1 1 
       29 67280 2 1 10 ILE HA   H  -6.163 -23.277  -5.042 1.00 . B B . 10 ILE HA   1 1 
       29 67281 2 1 10 ILE HB   H  -3.666 -24.935  -5.482 1.00 . B B . 10 ILE HB   1 1 
       29 67282 2 1 10 ILE HD11 H  -3.674 -25.799  -7.666 1.00 . B B . 10 ILE HD11 1 1 
       29 67283 2 1 10 ILE HD12 H  -4.592 -25.049  -8.968 1.00 . B B . 10 ILE HD12 1 1 
       29 67284 2 1 10 ILE HD13 H  -2.992 -24.441  -8.554 1.00 . B B . 10 ILE HD13 1 1 
       29 67285 2 1 10 ILE HG12 H  -5.515 -23.609  -7.495 1.00 . B B . 10 ILE HG12 1 1 
       29 67286 2 1 10 ILE HG13 H  -3.915 -23.011  -7.071 1.00 . B B . 10 ILE HG13 1 1 
       29 67287 2 1 10 ILE HG21 H  -6.438 -25.604  -5.219 1.00 . B B . 10 ILE HG21 1 1 
       29 67288 2 1 10 ILE HG22 H  -5.971 -25.847  -6.899 1.00 . B B . 10 ILE HG22 1 1 
       29 67289 2 1 10 ILE HG23 H  -5.095 -26.672  -5.614 1.00 . B B . 10 ILE HG23 1 1 
       29 67290 2 1 10 ILE N    N  -4.274 -22.379  -4.746 1.00 . B B . 10 ILE N    1 1 
       29 67291 2 1 10 ILE O    O  -6.236 -24.316  -2.752 1.00 . B B . 10 ILE O    1 1 
       29 67292 2 1 11 LYS C    C  -3.732 -24.248  -0.500 1.00 . B B . 11 LYS C    1 1 
       29 67293 2 1 11 LYS CA   C  -3.996 -25.307  -1.577 1.00 . B B . 11 LYS CA   1 1 
       29 67294 2 1 11 LYS CB   C  -2.871 -26.341  -1.564 1.00 . B B . 11 LYS CB   1 1 
       29 67295 2 1 11 LYS CD   C  -2.203 -28.569  -2.466 1.00 . B B . 11 LYS CD   1 1 
       29 67296 2 1 11 LYS CE   C  -3.032 -29.729  -1.912 1.00 . B B . 11 LYS CE   1 1 
       29 67297 2 1 11 LYS CG   C  -3.114 -27.359  -2.680 1.00 . B B . 11 LYS CG   1 1 
       29 67298 2 1 11 LYS H    H  -3.240 -24.573  -3.463 1.00 . B B . 11 LYS H    1 1 
       29 67299 2 1 11 LYS HA   H  -4.933 -25.797  -1.374 1.00 . B B . 11 LYS HA   1 1 
       29 67300 2 1 11 LYS HB2  H  -1.923 -25.849  -1.721 1.00 . B B . 11 LYS HB2  1 1 
       29 67301 2 1 11 LYS HB3  H  -2.854 -26.847  -0.609 1.00 . B B . 11 LYS HB3  1 1 
       29 67302 2 1 11 LYS HD2  H  -1.756 -28.858  -3.405 1.00 . B B . 11 LYS HD2  1 1 
       29 67303 2 1 11 LYS HD3  H  -1.421 -28.314  -1.765 1.00 . B B . 11 LYS HD3  1 1 
       29 67304 2 1 11 LYS HE2  H  -2.375 -30.530  -1.605 1.00 . B B . 11 LYS HE2  1 1 
       29 67305 2 1 11 LYS HE3  H  -3.600 -29.392  -1.057 1.00 . B B . 11 LYS HE3  1 1 
       29 67306 2 1 11 LYS HG2  H  -4.147 -27.675  -2.664 1.00 . B B . 11 LYS HG2  1 1 
       29 67307 2 1 11 LYS HG3  H  -2.897 -26.906  -3.637 1.00 . B B . 11 LYS HG3  1 1 
       29 67308 2 1 11 LYS HZ1  H  -3.488 -30.270  -3.870 1.00 . B B . 11 LYS HZ1  1 1 
       29 67309 2 1 11 LYS HZ2  H  -4.285 -31.198  -2.691 1.00 . B B . 11 LYS HZ2  1 1 
       29 67310 2 1 11 LYS HZ3  H  -4.796 -29.610  -3.011 1.00 . B B . 11 LYS HZ3  1 1 
       29 67311 2 1 11 LYS N    N  -4.053 -24.665  -2.923 1.00 . B B . 11 LYS N    1 1 
       29 67312 2 1 11 LYS NZ   N  -3.971 -30.241  -2.949 1.00 . B B . 11 LYS NZ   1 1 
       29 67313 2 1 11 LYS O    O  -3.543 -23.087  -0.805 1.00 . B B . 11 LYS O    1 1 
       29 67314 2 1 12 THR C    C  -2.548 -24.317   2.901 1.00 . B B . 12 THR C    1 1 
       29 67315 2 1 12 THR CA   C  -3.483 -23.702   1.852 1.00 . B B . 12 THR CA   1 1 
       29 67316 2 1 12 THR CB   C  -4.819 -23.342   2.511 1.00 . B B . 12 THR CB   1 1 
       29 67317 2 1 12 THR CG2  C  -5.703 -22.518   1.578 1.00 . B B . 12 THR CG2  1 1 
       29 67318 2 1 12 THR H    H  -3.886 -25.619   0.936 1.00 . B B . 12 THR H    1 1 
       29 67319 2 1 12 THR HA   H  -3.032 -22.808   1.456 1.00 . B B . 12 THR HA   1 1 
       29 67320 2 1 12 THR HB   H  -4.684 -22.848   3.458 1.00 . B B . 12 THR HB   1 1 
       29 67321 2 1 12 THR HG1  H  -6.420 -24.403   2.835 1.00 . B B . 12 THR HG1  1 1 
       29 67322 2 1 12 THR HG21 H  -5.722 -22.971   0.598 1.00 . B B . 12 THR HG21 1 1 
       29 67323 2 1 12 THR HG22 H  -6.709 -22.479   1.969 1.00 . B B . 12 THR HG22 1 1 
       29 67324 2 1 12 THR HG23 H  -5.314 -21.514   1.498 1.00 . B B . 12 THR HG23 1 1 
       29 67325 2 1 12 THR N    N  -3.729 -24.672   0.739 1.00 . B B . 12 THR N    1 1 
       29 67326 2 1 12 THR O    O  -2.104 -25.439   2.760 1.00 . B B . 12 THR O    1 1 
       29 67327 2 1 12 THR OG1  O  -5.493 -24.587   2.668 1.00 . B B . 12 THR OG1  1 1 
       29 67328 2 1 13 TYR C    C  -2.189 -24.544   6.216 1.00 . B B . 13 TYR C    1 1 
       29 67329 2 1 13 TYR CA   C  -1.367 -24.071   5.006 1.00 . B B . 13 TYR CA   1 1 
       29 67330 2 1 13 TYR CB   C  -0.432 -22.936   5.430 1.00 . B B . 13 TYR CB   1 1 
       29 67331 2 1 13 TYR CD1  C   1.711 -24.232   5.070 1.00 . B B . 13 TYR CD1  1 1 
       29 67332 2 1 13 TYR CD2  C   1.301 -23.324   7.230 1.00 . B B . 13 TYR CD2  1 1 
       29 67333 2 1 13 TYR CE1  C   2.909 -24.753   5.517 1.00 . B B . 13 TYR CE1  1 1 
       29 67334 2 1 13 TYR CE2  C   2.499 -23.844   7.676 1.00 . B B . 13 TYR CE2  1 1 
       29 67335 2 1 13 TYR CG   C   0.897 -23.515   5.924 1.00 . B B . 13 TYR CG   1 1 
       29 67336 2 1 13 TYR CZ   C   3.312 -24.562   6.823 1.00 . B B . 13 TYR CZ   1 1 
       29 67337 2 1 13 TYR H    H  -2.658 -22.661   3.996 1.00 . B B . 13 TYR H    1 1 
       29 67338 2 1 13 TYR HA   H  -0.785 -24.891   4.627 1.00 . B B . 13 TYR HA   1 1 
       29 67339 2 1 13 TYR HB2  H  -0.243 -22.288   4.587 1.00 . B B . 13 TYR HB2  1 1 
       29 67340 2 1 13 TYR HB3  H  -0.890 -22.363   6.222 1.00 . B B . 13 TYR HB3  1 1 
       29 67341 2 1 13 TYR HD1  H   1.413 -24.381   4.043 1.00 . B B . 13 TYR HD1  1 1 
       29 67342 2 1 13 TYR HD2  H   0.677 -22.762   7.907 1.00 . B B . 13 TYR HD2  1 1 
       29 67343 2 1 13 TYR HE1  H   3.535 -25.313   4.839 1.00 . B B . 13 TYR HE1  1 1 
       29 67344 2 1 13 TYR HE2  H   2.804 -23.682   8.699 1.00 . B B . 13 TYR HE2  1 1 
       29 67345 2 1 13 TYR HH   H   4.472 -25.133   8.228 1.00 . B B . 13 TYR HH   1 1 
       29 67346 2 1 13 TYR N    N  -2.273 -23.561   3.931 1.00 . B B . 13 TYR N    1 1 
       29 67347 2 1 13 TYR O    O  -2.931 -23.780   6.800 1.00 . B B . 13 TYR O    1 1 
       29 67348 2 1 13 TYR OH   O   4.509 -25.083   7.270 1.00 . B B . 13 TYR OH   1 1 
       29 67349 2 1 14 SER C    C  -1.905 -26.429   8.973 1.00 . B B . 14 SER C    1 1 
       29 67350 2 1 14 SER CA   C  -2.801 -26.345   7.729 1.00 . B B . 14 SER CA   1 1 
       29 67351 2 1 14 SER CB   C  -3.311 -27.742   7.378 1.00 . B B . 14 SER CB   1 1 
       29 67352 2 1 14 SER H    H  -1.421 -26.376   6.062 1.00 . B B . 14 SER H    1 1 
       29 67353 2 1 14 SER HA   H  -3.641 -25.705   7.937 1.00 . B B . 14 SER HA   1 1 
       29 67354 2 1 14 SER HB2  H  -3.838 -28.178   8.214 1.00 . B B . 14 SER HB2  1 1 
       29 67355 2 1 14 SER HB3  H  -3.946 -27.711   6.506 1.00 . B B . 14 SER HB3  1 1 
       29 67356 2 1 14 SER HG   H  -2.020 -29.135   7.797 1.00 . B B . 14 SER HG   1 1 
       29 67357 2 1 14 SER N    N  -2.034 -25.799   6.563 1.00 . B B . 14 SER N    1 1 
       29 67358 2 1 14 SER O    O  -2.150 -27.222   9.861 1.00 . B B . 14 SER O    1 1 
       29 67359 2 1 14 SER OG   O  -2.131 -28.483   7.101 1.00 . B B . 14 SER OG   1 1 
       29 67360 2 1 15 LYS C    C   0.207 -24.155  10.706 1.00 . B B . 15 LYS C    1 1 
       29 67361 2 1 15 LYS CA   C   0.044 -25.608  10.176 1.00 . B B . 15 LYS CA   1 1 
       29 67362 2 1 15 LYS CB   C   1.408 -26.124   9.714 1.00 . B B . 15 LYS CB   1 1 
       29 67363 2 1 15 LYS CD   C   0.531 -28.467   9.732 1.00 . B B . 15 LYS CD   1 1 
       29 67364 2 1 15 LYS CE   C   1.130 -29.852   9.473 1.00 . B B . 15 LYS CE   1 1 
       29 67365 2 1 15 LYS CG   C   1.628 -27.539  10.262 1.00 . B B . 15 LYS CG   1 1 
       29 67366 2 1 15 LYS H    H  -0.735 -24.991   8.256 1.00 . B B . 15 LYS H    1 1 
       29 67367 2 1 15 LYS HA   H  -0.333 -26.255  10.935 1.00 . B B . 15 LYS HA   1 1 
       29 67368 2 1 15 LYS HB2  H   1.443 -26.142   8.634 1.00 . B B . 15 LYS HB2  1 1 
       29 67369 2 1 15 LYS HB3  H   2.185 -25.470  10.081 1.00 . B B . 15 LYS HB3  1 1 
       29 67370 2 1 15 LYS HD2  H  -0.262 -28.547  10.461 1.00 . B B . 15 LYS HD2  1 1 
       29 67371 2 1 15 LYS HD3  H   0.128 -28.069   8.813 1.00 . B B . 15 LYS HD3  1 1 
       29 67372 2 1 15 LYS HE2  H   1.823 -29.797   8.647 1.00 . B B . 15 LYS HE2  1 1 
       29 67373 2 1 15 LYS HE3  H   1.658 -30.188  10.354 1.00 . B B . 15 LYS HE3  1 1 
       29 67374 2 1 15 LYS HG2  H   2.594 -27.903   9.946 1.00 . B B . 15 LYS HG2  1 1 
       29 67375 2 1 15 LYS HG3  H   1.596 -27.518  11.342 1.00 . B B . 15 LYS HG3  1 1 
       29 67376 2 1 15 LYS HZ1  H  -0.869 -30.360   9.191 1.00 . B B . 15 LYS HZ1  1 1 
       29 67377 2 1 15 LYS HZ2  H   0.209 -31.203   8.185 1.00 . B B . 15 LYS HZ2  1 1 
       29 67378 2 1 15 LYS HZ3  H   0.082 -31.615   9.828 1.00 . B B . 15 LYS HZ3  1 1 
       29 67379 2 1 15 LYS N    N  -0.888 -25.608   9.003 1.00 . B B . 15 LYS N    1 1 
       29 67380 2 1 15 LYS NZ   N   0.057 -30.831   9.144 1.00 . B B . 15 LYS NZ   1 1 
       29 67381 2 1 15 LYS O    O   0.968 -23.394  10.149 1.00 . B B . 15 LYS O    1 1 
       29 67382 2 1 16 PRO C    C   1.012 -22.037  12.692 1.00 . B B . 16 PRO C    1 1 
       29 67383 2 1 16 PRO CA   C  -0.424 -22.420  12.314 1.00 . B B . 16 PRO CA   1 1 
       29 67384 2 1 16 PRO CB   C  -1.334 -22.410  13.547 1.00 . B B . 16 PRO CB   1 1 
       29 67385 2 1 16 PRO CD   C  -1.401 -24.689  12.535 1.00 . B B . 16 PRO CD   1 1 
       29 67386 2 1 16 PRO CG   C  -2.036 -23.798  13.617 1.00 . B B . 16 PRO CG   1 1 
       29 67387 2 1 16 PRO HA   H  -0.802 -21.730  11.592 1.00 . B B . 16 PRO HA   1 1 
       29 67388 2 1 16 PRO HB2  H  -0.746 -22.248  14.439 1.00 . B B . 16 PRO HB2  1 1 
       29 67389 2 1 16 PRO HB3  H  -2.072 -21.627  13.454 1.00 . B B . 16 PRO HB3  1 1 
       29 67390 2 1 16 PRO HD2  H  -0.833 -25.483  12.999 1.00 . B B . 16 PRO HD2  1 1 
       29 67391 2 1 16 PRO HD3  H  -2.158 -25.098  11.882 1.00 . B B . 16 PRO HD3  1 1 
       29 67392 2 1 16 PRO HG2  H  -1.887 -24.239  14.591 1.00 . B B . 16 PRO HG2  1 1 
       29 67393 2 1 16 PRO HG3  H  -3.094 -23.687  13.428 1.00 . B B . 16 PRO HG3  1 1 
       29 67394 2 1 16 PRO N    N  -0.503 -23.792  11.780 1.00 . B B . 16 PRO N    1 1 
       29 67395 2 1 16 PRO O    O   1.779 -22.860  13.150 1.00 . B B . 16 PRO O    1 1 
       29 67396 2 1 17 PHE C    C   2.670 -18.893  13.412 1.00 . B B . 17 PHE C    1 1 
       29 67397 2 1 17 PHE CA   C   2.712 -20.316  12.824 1.00 . B B . 17 PHE CA   1 1 
       29 67398 2 1 17 PHE CB   C   3.609 -20.364  11.570 1.00 . B B . 17 PHE CB   1 1 
       29 67399 2 1 17 PHE CD1  C   1.773 -20.179   9.803 1.00 . B B . 17 PHE CD1  1 1 
       29 67400 2 1 17 PHE CD2  C   3.484 -18.515   9.833 1.00 . B B . 17 PHE CD2  1 1 
       29 67401 2 1 17 PHE CE1  C   1.183 -19.542   8.731 1.00 . B B . 17 PHE CE1  1 1 
       29 67402 2 1 17 PHE CE2  C   2.885 -17.892   8.756 1.00 . B B . 17 PHE CE2  1 1 
       29 67403 2 1 17 PHE CG   C   2.934 -19.668  10.371 1.00 . B B . 17 PHE CG   1 1 
       29 67404 2 1 17 PHE CZ   C   1.743 -18.400   8.214 1.00 . B B . 17 PHE CZ   1 1 
       29 67405 2 1 17 PHE H    H   0.683 -20.155  12.116 1.00 . B B . 17 PHE H    1 1 
       29 67406 2 1 17 PHE HA   H   3.125 -20.978  13.568 1.00 . B B . 17 PHE HA   1 1 
       29 67407 2 1 17 PHE HB2  H   4.546 -19.871  11.780 1.00 . B B . 17 PHE HB2  1 1 
       29 67408 2 1 17 PHE HB3  H   3.806 -21.393  11.309 1.00 . B B . 17 PHE HB3  1 1 
       29 67409 2 1 17 PHE HD1  H   1.346 -21.090  10.178 1.00 . B B . 17 PHE HD1  1 1 
       29 67410 2 1 17 PHE HD2  H   4.386 -18.102  10.259 1.00 . B B . 17 PHE HD2  1 1 
       29 67411 2 1 17 PHE HE1  H   0.278 -19.943   8.297 1.00 . B B . 17 PHE HE1  1 1 
       29 67412 2 1 17 PHE HE2  H   3.331 -17.018   8.321 1.00 . B B . 17 PHE HE2  1 1 
       29 67413 2 1 17 PHE HZ   H   1.280 -17.897   7.385 1.00 . B B . 17 PHE HZ   1 1 
       29 67414 2 1 17 PHE N    N   1.339 -20.781  12.488 1.00 . B B . 17 PHE N    1 1 
       29 67415 2 1 17 PHE O    O   1.636 -18.255  13.437 1.00 . B B . 17 PHE O    1 1 
       29 67416 2 1 18 HIS C    C   4.323 -15.994  13.468 1.00 . B B . 18 HIS C    1 1 
       29 67417 2 1 18 HIS CA   C   3.873 -17.075  14.504 1.00 . B B . 18 HIS CA   1 1 
       29 67418 2 1 18 HIS CB   C   4.920 -17.172  15.620 1.00 . B B . 18 HIS CB   1 1 
       29 67419 2 1 18 HIS CD2  C   4.245 -15.867  17.796 1.00 . B B . 18 HIS CD2  1 1 
       29 67420 2 1 18 HIS CE1  C   5.041 -13.983  17.241 1.00 . B B . 18 HIS CE1  1 1 
       29 67421 2 1 18 HIS CG   C   4.821 -15.967  16.537 1.00 . B B . 18 HIS CG   1 1 
       29 67422 2 1 18 HIS H    H   4.614 -18.982  13.797 1.00 . B B . 18 HIS H    1 1 
       29 67423 2 1 18 HIS HA   H   2.915 -16.832  14.929 1.00 . B B . 18 HIS HA   1 1 
       29 67424 2 1 18 HIS HB2  H   4.754 -18.069  16.197 1.00 . B B . 18 HIS HB2  1 1 
       29 67425 2 1 18 HIS HB3  H   5.909 -17.207  15.188 1.00 . B B . 18 HIS HB3  1 1 
       29 67426 2 1 18 HIS HD2  H   3.736 -16.640  18.338 1.00 . B B . 18 HIS HD2  1 1 
       29 67427 2 1 18 HIS HE1  H   5.323 -12.945  17.294 1.00 . B B . 18 HIS HE1  1 1 
       29 67428 2 1 18 HIS HE2  H   4.119 -14.250  19.005 1.00 . B B . 18 HIS HE2  1 1 
       29 67429 2 1 18 HIS N    N   3.804 -18.435  13.868 1.00 . B B . 18 HIS N    1 1 
       29 67430 2 1 18 HIS ND1  N   5.293 -14.770  16.251 1.00 . B B . 18 HIS ND1  1 1 
       29 67431 2 1 18 HIS NE2  N   4.421 -14.633  18.154 1.00 . B B . 18 HIS NE2  1 1 
       29 67432 2 1 18 HIS O    O   5.148 -16.272  12.621 1.00 . B B . 18 HIS O    1 1 
       29 67433 2 1 19 PRO C    C   5.674 -13.407  12.690 1.00 . B B . 19 PRO C    1 1 
       29 67434 2 1 19 PRO CA   C   4.157 -13.685  12.625 1.00 . B B . 19 PRO CA   1 1 
       29 67435 2 1 19 PRO CB   C   3.379 -12.448  13.089 1.00 . B B . 19 PRO CB   1 1 
       29 67436 2 1 19 PRO CD   C   2.712 -14.379  14.519 1.00 . B B . 19 PRO CD   1 1 
       29 67437 2 1 19 PRO CG   C   2.513 -12.871  14.309 1.00 . B B . 19 PRO CG   1 1 
       29 67438 2 1 19 PRO HA   H   3.863 -13.931  11.626 1.00 . B B . 19 PRO HA   1 1 
       29 67439 2 1 19 PRO HB2  H   4.067 -11.667  13.379 1.00 . B B . 19 PRO HB2  1 1 
       29 67440 2 1 19 PRO HB3  H   2.744 -12.092  12.292 1.00 . B B . 19 PRO HB3  1 1 
       29 67441 2 1 19 PRO HD2  H   3.021 -14.571  15.520 1.00 . B B . 19 PRO HD2  1 1 
       29 67442 2 1 19 PRO HD3  H   1.800 -14.908  14.305 1.00 . B B . 19 PRO HD3  1 1 
       29 67443 2 1 19 PRO HG2  H   2.830 -12.333  15.190 1.00 . B B . 19 PRO HG2  1 1 
       29 67444 2 1 19 PRO HG3  H   1.476 -12.662  14.114 1.00 . B B . 19 PRO HG3  1 1 
       29 67445 2 1 19 PRO N    N   3.767 -14.766  13.552 1.00 . B B . 19 PRO N    1 1 
       29 67446 2 1 19 PRO O    O   6.216 -12.718  11.851 1.00 . B B . 19 PRO O    1 1 
       29 67447 2 1 20 LYS C    C   8.528 -14.080  12.532 1.00 . B B . 20 LYS C    1 1 
       29 67448 2 1 20 LYS CA   C   7.794 -13.710  13.830 1.00 . B B . 20 LYS CA   1 1 
       29 67449 2 1 20 LYS CB   C   8.323 -14.581  14.971 1.00 . B B . 20 LYS CB   1 1 
       29 67450 2 1 20 LYS CD   C   9.647 -14.585  17.120 1.00 . B B . 20 LYS CD   1 1 
       29 67451 2 1 20 LYS CE   C  10.693 -15.666  16.830 1.00 . B B . 20 LYS CE   1 1 
       29 67452 2 1 20 LYS CG   C   9.341 -13.798  15.828 1.00 . B B . 20 LYS CG   1 1 
       29 67453 2 1 20 LYS H    H   5.838 -14.481  14.355 1.00 . B B . 20 LYS H    1 1 
       29 67454 2 1 20 LYS HA   H   7.972 -12.685  14.052 1.00 . B B . 20 LYS HA   1 1 
       29 67455 2 1 20 LYS HB2  H   7.505 -14.899  15.582 1.00 . B B . 20 LYS HB2  1 1 
       29 67456 2 1 20 LYS HB3  H   8.799 -15.443  14.553 1.00 . B B . 20 LYS HB3  1 1 
       29 67457 2 1 20 LYS HD2  H  10.027 -13.908  17.869 1.00 . B B . 20 LYS HD2  1 1 
       29 67458 2 1 20 LYS HD3  H   8.744 -15.047  17.494 1.00 . B B . 20 LYS HD3  1 1 
       29 67459 2 1 20 LYS HE2  H  10.866 -16.247  17.725 1.00 . B B . 20 LYS HE2  1 1 
       29 67460 2 1 20 LYS HE3  H  10.335 -16.321  16.052 1.00 . B B . 20 LYS HE3  1 1 
       29 67461 2 1 20 LYS HG2  H  10.252 -13.656  15.266 1.00 . B B . 20 LYS HG2  1 1 
       29 67462 2 1 20 LYS HG3  H   8.935 -12.833  16.093 1.00 . B B . 20 LYS HG3  1 1 
       29 67463 2 1 20 LYS HZ1  H  11.807 -14.075  16.079 1.00 . B B . 20 LYS HZ1  1 1 
       29 67464 2 1 20 LYS HZ2  H  12.645 -15.041  17.195 1.00 . B B . 20 LYS HZ2  1 1 
       29 67465 2 1 20 LYS HZ3  H  12.382 -15.603  15.615 1.00 . B B . 20 LYS HZ3  1 1 
       29 67466 2 1 20 LYS N    N   6.318 -13.941  13.692 1.00 . B B . 20 LYS N    1 1 
       29 67467 2 1 20 LYS NZ   N  11.979 -15.049  16.397 1.00 . B B . 20 LYS NZ   1 1 
       29 67468 2 1 20 LYS O    O   9.497 -13.447  12.165 1.00 . B B . 20 LYS O    1 1 
       29 67469 2 1 21 PHE C    C   8.064 -14.864   9.382 1.00 . B B . 21 PHE C    1 1 
       29 67470 2 1 21 PHE CA   C   8.723 -15.525  10.598 1.00 . B B . 21 PHE CA   1 1 
       29 67471 2 1 21 PHE CB   C   8.604 -17.042  10.469 1.00 . B B . 21 PHE CB   1 1 
       29 67472 2 1 21 PHE CD1  C  10.448 -17.768  12.042 1.00 . B B . 21 PHE CD1  1 1 
       29 67473 2 1 21 PHE CD2  C   8.192 -18.230  12.664 1.00 . B B . 21 PHE CD2  1 1 
       29 67474 2 1 21 PHE CE1  C  10.889 -18.360  13.208 1.00 . B B . 21 PHE CE1  1 1 
       29 67475 2 1 21 PHE CE2  C   8.636 -18.821  13.829 1.00 . B B . 21 PHE CE2  1 1 
       29 67476 2 1 21 PHE CG   C   9.095 -17.698  11.760 1.00 . B B . 21 PHE CG   1 1 
       29 67477 2 1 21 PHE CZ   C   9.983 -18.886  14.100 1.00 . B B . 21 PHE CZ   1 1 
       29 67478 2 1 21 PHE H    H   7.261 -15.574  12.192 1.00 . B B . 21 PHE H    1 1 
       29 67479 2 1 21 PHE HA   H   9.763 -15.253  10.634 1.00 . B B . 21 PHE HA   1 1 
       29 67480 2 1 21 PHE HB2  H   7.573 -17.315  10.300 1.00 . B B . 21 PHE HB2  1 1 
       29 67481 2 1 21 PHE HB3  H   9.204 -17.388   9.641 1.00 . B B . 21 PHE HB3  1 1 
       29 67482 2 1 21 PHE HD1  H  11.163 -17.357  11.345 1.00 . B B . 21 PHE HD1  1 1 
       29 67483 2 1 21 PHE HD2  H   7.133 -18.181  12.457 1.00 . B B . 21 PHE HD2  1 1 
       29 67484 2 1 21 PHE HE1  H  11.946 -18.410  13.420 1.00 . B B . 21 PHE HE1  1 1 
       29 67485 2 1 21 PHE HE2  H   7.924 -19.233  14.530 1.00 . B B . 21 PHE HE2  1 1 
       29 67486 2 1 21 PHE HZ   H  10.329 -19.348  15.013 1.00 . B B . 21 PHE HZ   1 1 
       29 67487 2 1 21 PHE N    N   8.051 -15.096  11.865 1.00 . B B . 21 PHE N    1 1 
       29 67488 2 1 21 PHE O    O   8.263 -15.292   8.265 1.00 . B B . 21 PHE O    1 1 
       29 67489 2 1 22 ILE C    C   7.190 -11.727   8.333 1.00 . B B . 22 ILE C    1 1 
       29 67490 2 1 22 ILE CA   C   6.607 -13.127   8.511 1.00 . B B . 22 ILE CA   1 1 
       29 67491 2 1 22 ILE CB   C   5.101 -13.029   8.839 1.00 . B B . 22 ILE CB   1 1 
       29 67492 2 1 22 ILE CD1  C   4.827 -15.415   9.662 1.00 . B B . 22 ILE CD1  1 1 
       29 67493 2 1 22 ILE CG1  C   4.414 -14.396   8.584 1.00 . B B . 22 ILE CG1  1 1 
       29 67494 2 1 22 ILE CG2  C   4.460 -11.962   7.935 1.00 . B B . 22 ILE CG2  1 1 
       29 67495 2 1 22 ILE H    H   7.197 -13.513  10.546 1.00 . B B . 22 ILE H    1 1 
       29 67496 2 1 22 ILE HA   H   6.737 -13.677   7.601 1.00 . B B . 22 ILE HA   1 1 
       29 67497 2 1 22 ILE HB   H   4.971 -12.744   9.869 1.00 . B B . 22 ILE HB   1 1 
       29 67498 2 1 22 ILE HD11 H   5.471 -14.960  10.381 1.00 . B B . 22 ILE HD11 1 1 
       29 67499 2 1 22 ILE HD12 H   3.946 -15.785  10.168 1.00 . B B . 22 ILE HD12 1 1 
       29 67500 2 1 22 ILE HD13 H   5.344 -16.244   9.199 1.00 . B B . 22 ILE HD13 1 1 
       29 67501 2 1 22 ILE HG12 H   3.342 -14.272   8.611 1.00 . B B . 22 ILE HG12 1 1 
       29 67502 2 1 22 ILE HG13 H   4.695 -14.768   7.610 1.00 . B B . 22 ILE HG13 1 1 
       29 67503 2 1 22 ILE HG21 H   4.832 -12.067   6.927 1.00 . B B . 22 ILE HG21 1 1 
       29 67504 2 1 22 ILE HG22 H   3.387 -12.078   7.931 1.00 . B B . 22 ILE HG22 1 1 
       29 67505 2 1 22 ILE HG23 H   4.705 -10.977   8.303 1.00 . B B . 22 ILE HG23 1 1 
       29 67506 2 1 22 ILE N    N   7.307 -13.828   9.630 1.00 . B B . 22 ILE N    1 1 
       29 67507 2 1 22 ILE O    O   7.381 -11.008   9.295 1.00 . B B . 22 ILE O    1 1 
       29 67508 2 1 23 LYS C    C   7.236  -9.316   5.731 1.00 . B B . 23 LYS C    1 1 
       29 67509 2 1 23 LYS CA   C   8.035 -10.030   6.825 1.00 . B B . 23 LYS CA   1 1 
       29 67510 2 1 23 LYS CB   C   9.489 -10.191   6.375 1.00 . B B . 23 LYS CB   1 1 
       29 67511 2 1 23 LYS CD   C  10.458  -9.329   8.539 1.00 . B B . 23 LYS CD   1 1 
       29 67512 2 1 23 LYS CE   C  11.919  -9.119   8.939 1.00 . B B . 23 LYS CE   1 1 
       29 67513 2 1 23 LYS CG   C  10.366 -10.537   7.591 1.00 . B B . 23 LYS CG   1 1 
       29 67514 2 1 23 LYS H    H   7.287 -11.984   6.367 1.00 . B B . 23 LYS H    1 1 
       29 67515 2 1 23 LYS HA   H   8.003  -9.448   7.713 1.00 . B B . 23 LYS HA   1 1 
       29 67516 2 1 23 LYS HB2  H   9.553 -10.987   5.649 1.00 . B B . 23 LYS HB2  1 1 
       29 67517 2 1 23 LYS HB3  H   9.834  -9.274   5.920 1.00 . B B . 23 LYS HB3  1 1 
       29 67518 2 1 23 LYS HD2  H  10.087  -8.443   8.048 1.00 . B B . 23 LYS HD2  1 1 
       29 67519 2 1 23 LYS HD3  H   9.866  -9.517   9.423 1.00 . B B . 23 LYS HD3  1 1 
       29 67520 2 1 23 LYS HE2  H  12.318 -10.035   9.348 1.00 . B B . 23 LYS HE2  1 1 
       29 67521 2 1 23 LYS HE3  H  12.496  -8.841   8.069 1.00 . B B . 23 LYS HE3  1 1 
       29 67522 2 1 23 LYS HG2  H   9.934 -11.374   8.118 1.00 . B B . 23 LYS HG2  1 1 
       29 67523 2 1 23 LYS HG3  H  11.356 -10.807   7.256 1.00 . B B . 23 LYS HG3  1 1 
       29 67524 2 1 23 LYS HZ1  H  11.097  -7.603  10.105 1.00 . B B . 23 LYS HZ1  1 1 
       29 67525 2 1 23 LYS HZ2  H  12.365  -8.446  10.858 1.00 . B B . 23 LYS HZ2  1 1 
       29 67526 2 1 23 LYS HZ3  H  12.703  -7.319   9.633 1.00 . B B . 23 LYS HZ3  1 1 
       29 67527 2 1 23 LYS N    N   7.460 -11.373   7.100 1.00 . B B . 23 LYS N    1 1 
       29 67528 2 1 23 LYS NZ   N  12.029  -8.040   9.960 1.00 . B B . 23 LYS NZ   1 1 
       29 67529 2 1 23 LYS O    O   7.360  -8.120   5.559 1.00 . B B . 23 LYS O    1 1 
       29 67530 2 1 24 GLU C    C   4.217 -10.038   3.872 1.00 . B B . 24 GLU C    1 1 
       29 67531 2 1 24 GLU CA   C   5.621  -9.417   3.925 1.00 . B B . 24 GLU CA   1 1 
       29 67532 2 1 24 GLU CB   C   6.343  -9.619   2.584 1.00 . B B . 24 GLU CB   1 1 
       29 67533 2 1 24 GLU CD   C   4.492  -8.217   1.624 1.00 . B B . 24 GLU CD   1 1 
       29 67534 2 1 24 GLU CG   C   5.355  -9.463   1.416 1.00 . B B . 24 GLU CG   1 1 
       29 67535 2 1 24 GLU H    H   6.369 -11.035   5.176 1.00 . B B . 24 GLU H    1 1 
       29 67536 2 1 24 GLU HA   H   5.536  -8.361   4.127 1.00 . B B . 24 GLU HA   1 1 
       29 67537 2 1 24 GLU HB2  H   7.131  -8.887   2.487 1.00 . B B . 24 GLU HB2  1 1 
       29 67538 2 1 24 GLU HB3  H   6.778 -10.606   2.556 1.00 . B B . 24 GLU HB3  1 1 
       29 67539 2 1 24 GLU HG2  H   5.902  -9.362   0.491 1.00 . B B . 24 GLU HG2  1 1 
       29 67540 2 1 24 GLU HG3  H   4.717 -10.331   1.354 1.00 . B B . 24 GLU HG3  1 1 
       29 67541 2 1 24 GLU N    N   6.433 -10.062   5.010 1.00 . B B . 24 GLU N    1 1 
       29 67542 2 1 24 GLU O    O   4.074 -11.240   3.776 1.00 . B B . 24 GLU O    1 1 
       29 67543 2 1 24 GLU OE1  O   5.037  -7.255   2.134 1.00 . B B . 24 GLU OE1  1 1 
       29 67544 2 1 24 GLU OE2  O   3.336  -8.296   1.251 1.00 . B B . 24 GLU OE2  1 1 
       29 67545 2 1 25 LEU C    C   1.126  -9.328   2.581 1.00 . B B . 25 LEU C    1 1 
       29 67546 2 1 25 LEU CA   C   1.804  -9.708   3.898 1.00 . B B . 25 LEU CA   1 1 
       29 67547 2 1 25 LEU CB   C   1.018  -9.095   5.050 1.00 . B B . 25 LEU CB   1 1 
       29 67548 2 1 25 LEU CD1  C   0.101 -11.002   6.357 1.00 . B B . 25 LEU CD1  1 1 
       29 67549 2 1 25 LEU CD2  C  -1.347  -9.041   5.837 1.00 . B B . 25 LEU CD2  1 1 
       29 67550 2 1 25 LEU CG   C  -0.227  -9.940   5.310 1.00 . B B . 25 LEU CG   1 1 
       29 67551 2 1 25 LEU H    H   3.379  -8.237   4.008 1.00 . B B . 25 LEU H    1 1 
       29 67552 2 1 25 LEU HA   H   1.807 -10.775   4.002 1.00 . B B . 25 LEU HA   1 1 
       29 67553 2 1 25 LEU HB2  H   1.632  -9.071   5.934 1.00 . B B . 25 LEU HB2  1 1 
       29 67554 2 1 25 LEU HB3  H   0.725  -8.089   4.795 1.00 . B B . 25 LEU HB3  1 1 
       29 67555 2 1 25 LEU HD11 H   1.030 -11.490   6.101 1.00 . B B . 25 LEU HD11 1 1 
       29 67556 2 1 25 LEU HD12 H   0.199 -10.538   7.327 1.00 . B B . 25 LEU HD12 1 1 
       29 67557 2 1 25 LEU HD13 H  -0.689 -11.736   6.391 1.00 . B B . 25 LEU HD13 1 1 
       29 67558 2 1 25 LEU HD21 H  -0.956  -8.375   6.592 1.00 . B B . 25 LEU HD21 1 1 
       29 67559 2 1 25 LEU HD22 H  -1.757  -8.457   5.026 1.00 . B B . 25 LEU HD22 1 1 
       29 67560 2 1 25 LEU HD23 H  -2.129  -9.648   6.268 1.00 . B B . 25 LEU HD23 1 1 
       29 67561 2 1 25 LEU HG   H  -0.542 -10.416   4.393 1.00 . B B . 25 LEU HG   1 1 
       29 67562 2 1 25 LEU N    N   3.211  -9.196   3.935 1.00 . B B . 25 LEU N    1 1 
       29 67563 2 1 25 LEU O    O   1.177  -8.189   2.164 1.00 . B B . 25 LEU O    1 1 
       29 67564 2 1 26 ARG C    C  -1.668 -10.474   0.744 1.00 . B B . 26 ARG C    1 1 
       29 67565 2 1 26 ARG CA   C  -0.205 -10.018   0.671 1.00 . B B . 26 ARG CA   1 1 
       29 67566 2 1 26 ARG CB   C   0.506 -10.766  -0.441 1.00 . B B . 26 ARG CB   1 1 
       29 67567 2 1 26 ARG CD   C   2.535 -10.711  -1.888 1.00 . B B . 26 ARG CD   1 1 
       29 67568 2 1 26 ARG CG   C   1.946 -10.259  -0.551 1.00 . B B . 26 ARG CG   1 1 
       29 67569 2 1 26 ARG CZ   C   2.846 -12.888  -2.886 1.00 . B B . 26 ARG CZ   1 1 
       29 67570 2 1 26 ARG H    H   0.472 -11.194   2.351 1.00 . B B . 26 ARG H    1 1 
       29 67571 2 1 26 ARG HA   H  -0.173  -8.978   0.464 1.00 . B B . 26 ARG HA   1 1 
       29 67572 2 1 26 ARG HB2  H   0.510 -11.808  -0.214 1.00 . B B . 26 ARG HB2  1 1 
       29 67573 2 1 26 ARG HB3  H  -0.010 -10.607  -1.376 1.00 . B B . 26 ARG HB3  1 1 
       29 67574 2 1 26 ARG HD2  H   2.193 -10.061  -2.679 1.00 . B B . 26 ARG HD2  1 1 
       29 67575 2 1 26 ARG HD3  H   3.614 -10.683  -1.842 1.00 . B B . 26 ARG HD3  1 1 
       29 67576 2 1 26 ARG HE   H   1.236 -12.432  -1.813 1.00 . B B . 26 ARG HE   1 1 
       29 67577 2 1 26 ARG HG2  H   1.957  -9.181  -0.495 1.00 . B B . 26 ARG HG2  1 1 
       29 67578 2 1 26 ARG HG3  H   2.535 -10.661   0.260 1.00 . B B . 26 ARG HG3  1 1 
       29 67579 2 1 26 ARG HH11 H   2.306 -12.018  -4.606 1.00 . B B . 26 ARG HH11 1 1 
       29 67580 2 1 26 ARG HH12 H   3.439 -13.321  -4.748 1.00 . B B . 26 ARG HH12 1 1 
       29 67581 2 1 26 ARG HH21 H   3.518 -13.895  -1.291 1.00 . B B . 26 ARG HH21 1 1 
       29 67582 2 1 26 ARG HH22 H   4.143 -14.412  -2.822 1.00 . B B . 26 ARG HH22 1 1 
       29 67583 2 1 26 ARG N    N   0.491 -10.293   1.965 1.00 . B B . 26 ARG N    1 1 
       29 67584 2 1 26 ARG NE   N   2.089 -12.106  -2.167 1.00 . B B . 26 ARG NE   1 1 
       29 67585 2 1 26 ARG NH1  N   2.865 -12.730  -4.181 1.00 . B B . 26 ARG NH1  1 1 
       29 67586 2 1 26 ARG NH2  N   3.557 -13.803  -2.286 1.00 . B B . 26 ARG NH2  1 1 
       29 67587 2 1 26 ARG O    O  -1.984 -11.450   1.396 1.00 . B B . 26 ARG O    1 1 
       29 67588 2 1 27 VAL C    C  -4.614  -9.869  -1.277 1.00 . B B . 27 VAL C    1 1 
       29 67589 2 1 27 VAL CA   C  -3.976 -10.131   0.092 1.00 . B B . 27 VAL CA   1 1 
       29 67590 2 1 27 VAL CB   C  -4.693  -9.295   1.152 1.00 . B B . 27 VAL CB   1 1 
       29 67591 2 1 27 VAL CG1  C  -6.113  -9.834   1.343 1.00 . B B . 27 VAL CG1  1 1 
       29 67592 2 1 27 VAL CG2  C  -3.934  -9.400   2.475 1.00 . B B . 27 VAL CG2  1 1 
       29 67593 2 1 27 VAL H    H  -2.228  -8.978  -0.443 1.00 . B B . 27 VAL H    1 1 
       29 67594 2 1 27 VAL HA   H  -4.072 -11.175   0.338 1.00 . B B . 27 VAL HA   1 1 
       29 67595 2 1 27 VAL HB   H  -4.735  -8.263   0.835 1.00 . B B . 27 VAL HB   1 1 
       29 67596 2 1 27 VAL HG11 H  -6.076 -10.892   1.554 1.00 . B B . 27 VAL HG11 1 1 
       29 67597 2 1 27 VAL HG12 H  -6.588  -9.323   2.167 1.00 . B B . 27 VAL HG12 1 1 
       29 67598 2 1 27 VAL HG13 H  -6.689  -9.670   0.444 1.00 . B B . 27 VAL HG13 1 1 
       29 67599 2 1 27 VAL HG21 H  -3.766 -10.439   2.717 1.00 . B B . 27 VAL HG21 1 1 
       29 67600 2 1 27 VAL HG22 H  -2.983  -8.896   2.390 1.00 . B B . 27 VAL HG22 1 1 
       29 67601 2 1 27 VAL HG23 H  -4.511  -8.940   3.263 1.00 . B B . 27 VAL HG23 1 1 
       29 67602 2 1 27 VAL N    N  -2.529  -9.755   0.072 1.00 . B B . 27 VAL N    1 1 
       29 67603 2 1 27 VAL O    O  -4.709  -8.738  -1.711 1.00 . B B . 27 VAL O    1 1 
       29 67604 2 1 28 ILE C    C  -7.195 -10.965  -3.155 1.00 . B B . 28 ILE C    1 1 
       29 67605 2 1 28 ILE CA   C  -5.680 -10.766  -3.267 1.00 . B B . 28 ILE CA   1 1 
       29 67606 2 1 28 ILE CB   C  -5.096 -11.811  -4.224 1.00 . B B . 28 ILE CB   1 1 
       29 67607 2 1 28 ILE CD1  C  -2.932 -12.695  -5.165 1.00 . B B . 28 ILE CD1  1 1 
       29 67608 2 1 28 ILE CG1  C  -3.600 -11.524  -4.427 1.00 . B B . 28 ILE CG1  1 1 
       29 67609 2 1 28 ILE CG2  C  -5.814 -11.719  -5.571 1.00 . B B . 28 ILE CG2  1 1 
       29 67610 2 1 28 ILE H    H  -4.940 -11.817  -1.528 1.00 . B B . 28 ILE H    1 1 
       29 67611 2 1 28 ILE HA   H  -5.478  -9.779  -3.649 1.00 . B B . 28 ILE HA   1 1 
       29 67612 2 1 28 ILE HB   H  -5.232 -12.796  -3.807 1.00 . B B . 28 ILE HB   1 1 
       29 67613 2 1 28 ILE HD11 H  -3.625 -13.515  -5.272 1.00 . B B . 28 ILE HD11 1 1 
       29 67614 2 1 28 ILE HD12 H  -2.614 -12.372  -6.145 1.00 . B B . 28 ILE HD12 1 1 
       29 67615 2 1 28 ILE HD13 H  -2.072 -13.029  -4.609 1.00 . B B . 28 ILE HD13 1 1 
       29 67616 2 1 28 ILE HG12 H  -3.484 -10.623  -5.010 1.00 . B B . 28 ILE HG12 1 1 
       29 67617 2 1 28 ILE HG13 H  -3.125 -11.385  -3.467 1.00 . B B . 28 ILE HG13 1 1 
       29 67618 2 1 28 ILE HG21 H  -5.992 -10.683  -5.819 1.00 . B B . 28 ILE HG21 1 1 
       29 67619 2 1 28 ILE HG22 H  -5.205 -12.167  -6.342 1.00 . B B . 28 ILE HG22 1 1 
       29 67620 2 1 28 ILE HG23 H  -6.759 -12.239  -5.518 1.00 . B B . 28 ILE HG23 1 1 
       29 67621 2 1 28 ILE N    N  -5.040 -10.925  -1.923 1.00 . B B . 28 ILE N    1 1 
       29 67622 2 1 28 ILE O    O  -7.658 -11.996  -2.708 1.00 . B B . 28 ILE O    1 1 
       29 67623 2 1 29 GLU C    C  -9.962 -10.783  -4.745 1.00 . B B . 29 GLU C    1 1 
       29 67624 2 1 29 GLU CA   C  -9.419 -10.076  -3.493 1.00 . B B . 29 GLU CA   1 1 
       29 67625 2 1 29 GLU CB   C -10.003  -8.661  -3.398 1.00 . B B . 29 GLU CB   1 1 
       29 67626 2 1 29 GLU CD   C -12.239  -8.248  -4.447 1.00 . B B . 29 GLU CD   1 1 
       29 67627 2 1 29 GLU CG   C -11.521  -8.736  -3.185 1.00 . B B . 29 GLU CG   1 1 
       29 67628 2 1 29 GLU H    H  -7.512  -9.160  -3.922 1.00 . B B . 29 GLU H    1 1 
       29 67629 2 1 29 GLU HA   H  -9.694 -10.636  -2.615 1.00 . B B . 29 GLU HA   1 1 
       29 67630 2 1 29 GLU HB2  H  -9.549  -8.140  -2.570 1.00 . B B . 29 GLU HB2  1 1 
       29 67631 2 1 29 GLU HB3  H  -9.789  -8.121  -4.308 1.00 . B B . 29 GLU HB3  1 1 
       29 67632 2 1 29 GLU HG2  H -11.816  -9.752  -2.979 1.00 . B B . 29 GLU HG2  1 1 
       29 67633 2 1 29 GLU HG3  H -11.803  -8.109  -2.352 1.00 . B B . 29 GLU HG3  1 1 
       29 67634 2 1 29 GLU N    N  -7.932  -9.972  -3.567 1.00 . B B . 29 GLU N    1 1 
       29 67635 2 1 29 GLU O    O  -9.322 -10.788  -5.777 1.00 . B B . 29 GLU O    1 1 
       29 67636 2 1 29 GLU OE1  O -11.749  -8.582  -5.512 1.00 . B B . 29 GLU OE1  1 1 
       29 67637 2 1 29 GLU OE2  O -13.237  -7.570  -4.272 1.00 . B B . 29 GLU OE2  1 1 
       29 67638 2 1 30 SER C    C -11.469 -11.341  -7.089 1.00 . B B . 30 SER C    1 1 
       29 67639 2 1 30 SER CA   C -11.749 -12.090  -5.781 1.00 . B B . 30 SER CA   1 1 
       29 67640 2 1 30 SER CB   C -13.258 -12.175  -5.563 1.00 . B B . 30 SER CB   1 1 
       29 67641 2 1 30 SER H    H -11.590 -11.361  -3.750 1.00 . B B . 30 SER H    1 1 
       29 67642 2 1 30 SER HA   H -11.346 -13.086  -5.849 1.00 . B B . 30 SER HA   1 1 
       29 67643 2 1 30 SER HB2  H -13.765 -12.409  -6.486 1.00 . B B . 30 SER HB2  1 1 
       29 67644 2 1 30 SER HB3  H -13.495 -12.906  -4.805 1.00 . B B . 30 SER HB3  1 1 
       29 67645 2 1 30 SER HG   H -13.352 -10.247  -5.798 1.00 . B B . 30 SER HG   1 1 
       29 67646 2 1 30 SER N    N -11.128 -11.376  -4.614 1.00 . B B . 30 SER N    1 1 
       29 67647 2 1 30 SER O    O -11.833 -10.192  -7.238 1.00 . B B . 30 SER O    1 1 
       29 67648 2 1 30 SER OG   O -13.619 -10.874  -5.122 1.00 . B B . 30 SER OG   1 1 
       29 67649 2 1 31 GLY C    C -11.136 -12.182 -10.467 1.00 . B B . 31 GLY C    1 1 
       29 67650 2 1 31 GLY CA   C -10.498 -11.385  -9.317 1.00 . B B . 31 GLY CA   1 1 
       29 67651 2 1 31 GLY H    H -10.565 -12.949  -7.832 1.00 . B B . 31 GLY H    1 1 
       29 67652 2 1 31 GLY HA2  H -10.871 -10.374  -9.334 1.00 . B B . 31 GLY HA2  1 1 
       29 67653 2 1 31 GLY HA3  H  -9.428 -11.373  -9.437 1.00 . B B . 31 GLY HA3  1 1 
       29 67654 2 1 31 GLY N    N -10.828 -12.021  -8.006 1.00 . B B . 31 GLY N    1 1 
       29 67655 2 1 31 GLY O    O -11.957 -13.049 -10.246 1.00 . B B . 31 GLY O    1 1 
       29 67656 2 1 32 PRO C    C -10.757 -13.979 -12.912 1.00 . B B . 32 PRO C    1 1 
       29 67657 2 1 32 PRO CA   C -11.261 -12.536 -12.873 1.00 . B B . 32 PRO CA   1 1 
       29 67658 2 1 32 PRO CB   C -10.706 -11.740 -14.060 1.00 . B B . 32 PRO CB   1 1 
       29 67659 2 1 32 PRO CD   C  -9.743 -10.813 -11.948 1.00 . B B . 32 PRO CD   1 1 
       29 67660 2 1 32 PRO CG   C  -9.768 -10.635 -13.478 1.00 . B B . 32 PRO CG   1 1 
       29 67661 2 1 32 PRO HA   H -12.335 -12.508 -12.881 1.00 . B B . 32 PRO HA   1 1 
       29 67662 2 1 32 PRO HB2  H -10.147 -12.392 -14.714 1.00 . B B . 32 PRO HB2  1 1 
       29 67663 2 1 32 PRO HB3  H -11.516 -11.284 -14.610 1.00 . B B . 32 PRO HB3  1 1 
       29 67664 2 1 32 PRO HD2  H  -8.764 -11.137 -11.627 1.00 . B B . 32 PRO HD2  1 1 
       29 67665 2 1 32 PRO HD3  H -10.017  -9.898 -11.449 1.00 . B B . 32 PRO HD3  1 1 
       29 67666 2 1 32 PRO HG2  H  -8.772 -10.748 -13.880 1.00 . B B . 32 PRO HG2  1 1 
       29 67667 2 1 32 PRO HG3  H -10.150  -9.656 -13.730 1.00 . B B . 32 PRO HG3  1 1 
       29 67668 2 1 32 PRO N    N -10.736 -11.860 -11.680 1.00 . B B . 32 PRO N    1 1 
       29 67669 2 1 32 PRO O    O -11.088 -14.742 -13.798 1.00 . B B . 32 PRO O    1 1 
       29 67670 2 1 33 HIS C    C  -9.836 -16.332 -10.538 1.00 . B B . 33 HIS C    1 1 
       29 67671 2 1 33 HIS CA   C  -9.391 -15.680 -11.849 1.00 . B B . 33 HIS CA   1 1 
       29 67672 2 1 33 HIS CB   C  -7.874 -15.565 -11.864 1.00 . B B . 33 HIS CB   1 1 
       29 67673 2 1 33 HIS CD2  C  -6.536 -15.586  -9.577 1.00 . B B . 33 HIS CD2  1 1 
       29 67674 2 1 33 HIS CE1  C  -7.287 -13.747  -8.826 1.00 . B B . 33 HIS CE1  1 1 
       29 67675 2 1 33 HIS CG   C  -7.415 -15.030 -10.508 1.00 . B B . 33 HIS CG   1 1 
       29 67676 2 1 33 HIS H    H  -9.734 -13.643 -11.250 1.00 . B B . 33 HIS H    1 1 
       29 67677 2 1 33 HIS HA   H  -9.720 -16.278 -12.683 1.00 . B B . 33 HIS HA   1 1 
       29 67678 2 1 33 HIS HB2  H  -7.434 -16.529 -12.042 1.00 . B B . 33 HIS HB2  1 1 
       29 67679 2 1 33 HIS HB3  H  -7.566 -14.882 -12.642 1.00 . B B . 33 HIS HB3  1 1 
       29 67680 2 1 33 HIS HD1  H  -8.449 -13.302 -10.397 1.00 . B B . 33 HIS HD1  1 1 
       29 67681 2 1 33 HIS HD2  H  -5.991 -16.500  -9.677 1.00 . B B . 33 HIS HD2  1 1 
       29 67682 2 1 33 HIS HE1  H  -7.464 -12.896  -8.185 1.00 . B B . 33 HIS HE1  1 1 
       29 67683 2 1 33 HIS N    N  -9.960 -14.307 -11.935 1.00 . B B . 33 HIS N    1 1 
       29 67684 2 1 33 HIS ND1  N  -7.819 -13.923  -9.976 1.00 . B B . 33 HIS ND1  1 1 
       29 67685 2 1 33 HIS NE2  N  -6.499 -14.748  -8.555 1.00 . B B . 33 HIS NE2  1 1 
       29 67686 2 1 33 HIS O    O  -9.767 -17.534 -10.380 1.00 . B B . 33 HIS O    1 1 
       29 67687 2 1 34 CYS C    C -12.018 -15.318  -7.868 1.00 . B B . 34 CYS C    1 1 
       29 67688 2 1 34 CYS CA   C -10.741 -16.042  -8.309 1.00 . B B . 34 CYS CA   1 1 
       29 67689 2 1 34 CYS CB   C  -9.641 -15.811  -7.272 1.00 . B B . 34 CYS CB   1 1 
       29 67690 2 1 34 CYS H    H -10.319 -14.548  -9.806 1.00 . B B . 34 CYS H    1 1 
       29 67691 2 1 34 CYS HA   H -10.940 -17.094  -8.395 1.00 . B B . 34 CYS HA   1 1 
       29 67692 2 1 34 CYS HB2  H  -8.690 -15.801  -7.787 1.00 . B B . 34 CYS HB2  1 1 
       29 67693 2 1 34 CYS HB3  H  -9.787 -14.831  -6.843 1.00 . B B . 34 CYS HB3  1 1 
       29 67694 2 1 34 CYS N    N -10.284 -15.510  -9.625 1.00 . B B . 34 CYS N    1 1 
       29 67695 2 1 34 CYS O    O -12.098 -14.106  -7.927 1.00 . B B . 34 CYS O    1 1 
       29 67696 2 1 34 CYS SG   S  -9.514 -16.992  -5.900 1.00 . B B . 34 CYS SG   1 1 
       29 67697 2 1 35 ALA C    C -14.309 -15.363  -5.460 1.00 . B B . 35 ALA C    1 1 
       29 67698 2 1 35 ALA CA   C -14.268 -15.459  -6.989 1.00 . B B . 35 ALA CA   1 1 
       29 67699 2 1 35 ALA CB   C -15.433 -16.319  -7.476 1.00 . B B . 35 ALA CB   1 1 
       29 67700 2 1 35 ALA H    H -12.872 -17.047  -7.400 1.00 . B B . 35 ALA H    1 1 
       29 67701 2 1 35 ALA HA   H -14.355 -14.476  -7.411 1.00 . B B . 35 ALA HA   1 1 
       29 67702 2 1 35 ALA HB1  H -15.262 -16.620  -8.499 1.00 . B B . 35 ALA HB1  1 1 
       29 67703 2 1 35 ALA HB2  H -15.520 -17.200  -6.856 1.00 . B B . 35 ALA HB2  1 1 
       29 67704 2 1 35 ALA HB3  H -16.352 -15.754  -7.421 1.00 . B B . 35 ALA HB3  1 1 
       29 67705 2 1 35 ALA N    N -12.987 -16.079  -7.435 1.00 . B B . 35 ALA N    1 1 
       29 67706 2 1 35 ALA O    O -15.369 -15.344  -4.867 1.00 . B B . 35 ALA O    1 1 
       29 67707 2 1 36 ASN C    C -11.901 -14.396  -2.903 1.00 . B B . 36 ASN C    1 1 
       29 67708 2 1 36 ASN CA   C -13.114 -15.212  -3.364 1.00 . B B . 36 ASN CA   1 1 
       29 67709 2 1 36 ASN CB   C -13.027 -16.621  -2.782 1.00 . B B . 36 ASN CB   1 1 
       29 67710 2 1 36 ASN CG   C -14.235 -17.438  -3.246 1.00 . B B . 36 ASN CG   1 1 
       29 67711 2 1 36 ASN H    H -12.321 -15.319  -5.373 1.00 . B B . 36 ASN H    1 1 
       29 67712 2 1 36 ASN HA   H -14.013 -14.740  -3.011 1.00 . B B . 36 ASN HA   1 1 
       29 67713 2 1 36 ASN HB2  H -12.120 -17.101  -3.120 1.00 . B B . 36 ASN HB2  1 1 
       29 67714 2 1 36 ASN HB3  H -13.023 -16.572  -1.703 1.00 . B B . 36 ASN HB3  1 1 
       29 67715 2 1 36 ASN HD21 H -15.416 -16.752  -1.804 1.00 . B B . 36 ASN HD21 1 1 
       29 67716 2 1 36 ASN HD22 H -16.139 -17.860  -2.868 1.00 . B B . 36 ASN HD22 1 1 
       29 67717 2 1 36 ASN N    N -13.153 -15.303  -4.855 1.00 . B B . 36 ASN N    1 1 
       29 67718 2 1 36 ASN ND2  N -15.356 -17.342  -2.585 1.00 . B B . 36 ASN ND2  1 1 
       29 67719 2 1 36 ASN O    O -11.309 -13.671  -3.664 1.00 . B B . 36 ASN O    1 1 
       29 67720 2 1 36 ASN OD1  O -14.168 -18.172  -4.212 1.00 . B B . 36 ASN OD1  1 1 
       29 67721 2 1 37 THR C    C  -9.303 -14.771  -0.672 1.00 . B B . 37 THR C    1 1 
       29 67722 2 1 37 THR CA   C -10.401 -13.791  -1.097 1.00 . B B . 37 THR CA   1 1 
       29 67723 2 1 37 THR CB   C -10.866 -12.978   0.109 1.00 . B B . 37 THR CB   1 1 
       29 67724 2 1 37 THR CG2  C  -9.789 -12.882   1.191 1.00 . B B . 37 THR CG2  1 1 
       29 67725 2 1 37 THR H    H -12.089 -15.129  -1.087 1.00 . B B . 37 THR H    1 1 
       29 67726 2 1 37 THR HA   H -10.015 -13.125  -1.834 1.00 . B B . 37 THR HA   1 1 
       29 67727 2 1 37 THR HB   H -11.783 -13.348   0.503 1.00 . B B . 37 THR HB   1 1 
       29 67728 2 1 37 THR HG1  H -10.617 -11.050   0.245 1.00 . B B . 37 THR HG1  1 1 
       29 67729 2 1 37 THR HG21 H  -8.837 -12.640   0.741 1.00 . B B . 37 THR HG21 1 1 
       29 67730 2 1 37 THR HG22 H -10.053 -12.108   1.897 1.00 . B B . 37 THR HG22 1 1 
       29 67731 2 1 37 THR HG23 H  -9.709 -13.824   1.713 1.00 . B B . 37 THR HG23 1 1 
       29 67732 2 1 37 THR N    N -11.572 -14.538  -1.655 1.00 . B B . 37 THR N    1 1 
       29 67733 2 1 37 THR O    O  -9.584 -15.870  -0.234 1.00 . B B . 37 THR O    1 1 
       29 67734 2 1 37 THR OG1  O -11.017 -11.651  -0.387 1.00 . B B . 37 THR OG1  1 1 
       29 67735 2 1 38 GLU C    C  -5.846 -14.423   0.271 1.00 . B B . 38 GLU C    1 1 
       29 67736 2 1 38 GLU CA   C  -6.939 -15.240  -0.426 1.00 . B B . 38 GLU CA   1 1 
       29 67737 2 1 38 GLU CB   C  -6.364 -15.895  -1.681 1.00 . B B . 38 GLU CB   1 1 
       29 67738 2 1 38 GLU CD   C  -6.971 -17.262  -3.679 1.00 . B B . 38 GLU CD   1 1 
       29 67739 2 1 38 GLU CG   C  -7.514 -16.338  -2.587 1.00 . B B . 38 GLU CG   1 1 
       29 67740 2 1 38 GLU H    H  -7.899 -13.455  -1.175 1.00 . B B . 38 GLU H    1 1 
       29 67741 2 1 38 GLU HA   H  -7.294 -16.004   0.244 1.00 . B B . 38 GLU HA   1 1 
       29 67742 2 1 38 GLU HB2  H  -5.740 -15.187  -2.207 1.00 . B B . 38 GLU HB2  1 1 
       29 67743 2 1 38 GLU HB3  H  -5.769 -16.752  -1.403 1.00 . B B . 38 GLU HB3  1 1 
       29 67744 2 1 38 GLU HG2  H  -8.253 -16.869  -2.006 1.00 . B B . 38 GLU HG2  1 1 
       29 67745 2 1 38 GLU HG3  H  -7.972 -15.475  -3.045 1.00 . B B . 38 GLU HG3  1 1 
       29 67746 2 1 38 GLU N    N  -8.074 -14.350  -0.815 1.00 . B B . 38 GLU N    1 1 
       29 67747 2 1 38 GLU O    O  -5.244 -13.552  -0.324 1.00 . B B . 38 GLU O    1 1 
       29 67748 2 1 38 GLU OE1  O  -6.326 -16.729  -4.567 1.00 . B B . 38 GLU OE1  1 1 
       29 67749 2 1 38 GLU OE2  O  -7.232 -18.448  -3.564 1.00 . B B . 38 GLU OE2  1 1 
       29 67750 2 1 39 ILE C    C  -3.199 -14.641   2.091 1.00 . B B . 39 ILE C    1 1 
       29 67751 2 1 39 ILE CA   C  -4.565 -13.972   2.270 1.00 . B B . 39 ILE CA   1 1 
       29 67752 2 1 39 ILE CB   C  -4.927 -13.950   3.754 1.00 . B B . 39 ILE CB   1 1 
       29 67753 2 1 39 ILE CD1  C  -6.934 -13.574   5.198 1.00 . B B . 39 ILE CD1  1 1 
       29 67754 2 1 39 ILE CG1  C  -6.184 -13.094   3.952 1.00 . B B . 39 ILE CG1  1 1 
       29 67755 2 1 39 ILE CG2  C  -3.767 -13.343   4.546 1.00 . B B . 39 ILE CG2  1 1 
       29 67756 2 1 39 ILE H    H  -6.121 -15.436   1.960 1.00 . B B . 39 ILE H    1 1 
       29 67757 2 1 39 ILE HA   H  -4.518 -12.961   1.901 1.00 . B B . 39 ILE HA   1 1 
       29 67758 2 1 39 ILE HB   H  -5.111 -14.955   4.099 1.00 . B B . 39 ILE HB   1 1 
       29 67759 2 1 39 ILE HD11 H  -7.204 -14.613   5.085 1.00 . B B . 39 ILE HD11 1 1 
       29 67760 2 1 39 ILE HD12 H  -6.304 -13.464   6.068 1.00 . B B . 39 ILE HD12 1 1 
       29 67761 2 1 39 ILE HD13 H  -7.830 -12.987   5.332 1.00 . B B . 39 ILE HD13 1 1 
       29 67762 2 1 39 ILE HG12 H  -5.902 -12.059   4.074 1.00 . B B . 39 ILE HG12 1 1 
       29 67763 2 1 39 ILE HG13 H  -6.824 -13.185   3.087 1.00 . B B . 39 ILE HG13 1 1 
       29 67764 2 1 39 ILE HG21 H  -3.236 -12.635   3.928 1.00 . B B . 39 ILE HG21 1 1 
       29 67765 2 1 39 ILE HG22 H  -4.146 -12.837   5.420 1.00 . B B . 39 ILE HG22 1 1 
       29 67766 2 1 39 ILE HG23 H  -3.089 -14.125   4.854 1.00 . B B . 39 ILE HG23 1 1 
       29 67767 2 1 39 ILE N    N  -5.613 -14.724   1.520 1.00 . B B . 39 ILE N    1 1 
       29 67768 2 1 39 ILE O    O  -2.872 -15.585   2.782 1.00 . B B . 39 ILE O    1 1 
       29 67769 2 1 40 ILE C    C  -0.046 -14.023   1.811 1.00 . B B . 40 ILE C    1 1 
       29 67770 2 1 40 ILE CA   C  -1.083 -14.729   0.932 1.00 . B B . 40 ILE CA   1 1 
       29 67771 2 1 40 ILE CB   C  -0.705 -14.558  -0.539 1.00 . B B . 40 ILE CB   1 1 
       29 67772 2 1 40 ILE CD1  C  -1.810 -14.905  -2.745 1.00 . B B . 40 ILE CD1  1 1 
       29 67773 2 1 40 ILE CG1  C  -1.519 -15.540  -1.385 1.00 . B B . 40 ILE CG1  1 1 
       29 67774 2 1 40 ILE CG2  C   0.785 -14.853  -0.716 1.00 . B B . 40 ILE CG2  1 1 
       29 67775 2 1 40 ILE H    H  -2.738 -13.378   0.626 1.00 . B B . 40 ILE H    1 1 
       29 67776 2 1 40 ILE HA   H  -1.104 -15.777   1.176 1.00 . B B . 40 ILE HA   1 1 
       29 67777 2 1 40 ILE HB   H  -0.912 -13.549  -0.854 1.00 . B B . 40 ILE HB   1 1 
       29 67778 2 1 40 ILE HD11 H  -0.924 -14.406  -3.109 1.00 . B B . 40 ILE HD11 1 1 
       29 67779 2 1 40 ILE HD12 H  -2.103 -15.669  -3.449 1.00 . B B . 40 ILE HD12 1 1 
       29 67780 2 1 40 ILE HD13 H  -2.609 -14.185  -2.647 1.00 . B B . 40 ILE HD13 1 1 
       29 67781 2 1 40 ILE HG12 H  -0.958 -16.452  -1.522 1.00 . B B . 40 ILE HG12 1 1 
       29 67782 2 1 40 ILE HG13 H  -2.449 -15.767  -0.884 1.00 . B B . 40 ILE HG13 1 1 
       29 67783 2 1 40 ILE HG21 H   1.058 -15.718  -0.130 1.00 . B B . 40 ILE HG21 1 1 
       29 67784 2 1 40 ILE HG22 H   0.997 -15.048  -1.757 1.00 . B B . 40 ILE HG22 1 1 
       29 67785 2 1 40 ILE HG23 H   1.366 -14.004  -0.388 1.00 . B B . 40 ILE HG23 1 1 
       29 67786 2 1 40 ILE N    N  -2.432 -14.138   1.164 1.00 . B B . 40 ILE N    1 1 
       29 67787 2 1 40 ILE O    O  -0.208 -12.871   2.158 1.00 . B B . 40 ILE O    1 1 
       29 67788 2 1 41 VAL C    C   3.432 -14.618   2.584 1.00 . B B . 41 VAL C    1 1 
       29 67789 2 1 41 VAL CA   C   2.050 -14.117   3.009 1.00 . B B . 41 VAL CA   1 1 
       29 67790 2 1 41 VAL CB   C   1.795 -14.495   4.469 1.00 . B B . 41 VAL CB   1 1 
       29 67791 2 1 41 VAL CG1  C   1.915 -16.014   4.628 1.00 . B B . 41 VAL CG1  1 1 
       29 67792 2 1 41 VAL CG2  C   2.839 -13.813   5.356 1.00 . B B . 41 VAL CG2  1 1 
       29 67793 2 1 41 VAL H    H   1.083 -15.657   1.852 1.00 . B B . 41 VAL H    1 1 
       29 67794 2 1 41 VAL HA   H   2.012 -13.049   2.907 1.00 . B B . 41 VAL HA   1 1 
       29 67795 2 1 41 VAL HB   H   0.805 -14.176   4.761 1.00 . B B . 41 VAL HB   1 1 
       29 67796 2 1 41 VAL HG11 H   1.298 -16.507   3.891 1.00 . B B . 41 VAL HG11 1 1 
       29 67797 2 1 41 VAL HG12 H   2.942 -16.317   4.493 1.00 . B B . 41 VAL HG12 1 1 
       29 67798 2 1 41 VAL HG13 H   1.588 -16.304   5.615 1.00 . B B . 41 VAL HG13 1 1 
       29 67799 2 1 41 VAL HG21 H   2.878 -12.758   5.128 1.00 . B B . 41 VAL HG21 1 1 
       29 67800 2 1 41 VAL HG22 H   2.574 -13.941   6.396 1.00 . B B . 41 VAL HG22 1 1 
       29 67801 2 1 41 VAL HG23 H   3.810 -14.251   5.181 1.00 . B B . 41 VAL HG23 1 1 
       29 67802 2 1 41 VAL N    N   0.995 -14.732   2.154 1.00 . B B . 41 VAL N    1 1 
       29 67803 2 1 41 VAL O    O   3.554 -15.677   2.000 1.00 . B B . 41 VAL O    1 1 
       29 67804 2 1 42 LYS C    C   6.709 -14.302   3.772 1.00 . B B . 42 LYS C    1 1 
       29 67805 2 1 42 LYS CA   C   5.832 -14.246   2.521 1.00 . B B . 42 LYS CA   1 1 
       29 67806 2 1 42 LYS CB   C   6.413 -13.232   1.540 1.00 . B B . 42 LYS CB   1 1 
       29 67807 2 1 42 LYS CD   C   7.245 -12.905  -0.787 1.00 . B B . 42 LYS CD   1 1 
       29 67808 2 1 42 LYS CE   C   8.196 -13.588  -1.772 1.00 . B B . 42 LYS CE   1 1 
       29 67809 2 1 42 LYS CG   C   6.741 -13.937   0.223 1.00 . B B . 42 LYS CG   1 1 
       29 67810 2 1 42 LYS H    H   4.284 -12.994   3.357 1.00 . B B . 42 LYS H    1 1 
       29 67811 2 1 42 LYS HA   H   5.816 -15.216   2.059 1.00 . B B . 42 LYS HA   1 1 
       29 67812 2 1 42 LYS HB2  H   5.695 -12.448   1.362 1.00 . B B . 42 LYS HB2  1 1 
       29 67813 2 1 42 LYS HB3  H   7.313 -12.801   1.953 1.00 . B B . 42 LYS HB3  1 1 
       29 67814 2 1 42 LYS HD2  H   6.407 -12.484  -1.325 1.00 . B B . 42 LYS HD2  1 1 
       29 67815 2 1 42 LYS HD3  H   7.766 -12.114  -0.269 1.00 . B B . 42 LYS HD3  1 1 
       29 67816 2 1 42 LYS HE2  H   7.887 -14.612  -1.923 1.00 . B B . 42 LYS HE2  1 1 
       29 67817 2 1 42 LYS HE3  H   8.171 -13.069  -2.718 1.00 . B B . 42 LYS HE3  1 1 
       29 67818 2 1 42 LYS HG2  H   7.504 -14.682   0.391 1.00 . B B . 42 LYS HG2  1 1 
       29 67819 2 1 42 LYS HG3  H   5.854 -14.419  -0.162 1.00 . B B . 42 LYS HG3  1 1 
       29 67820 2 1 42 LYS HZ1  H   9.778 -12.658  -0.788 1.00 . B B . 42 LYS HZ1  1 1 
       29 67821 2 1 42 LYS HZ2  H   9.707 -14.338  -0.550 1.00 . B B . 42 LYS HZ2  1 1 
       29 67822 2 1 42 LYS HZ3  H  10.258 -13.712  -2.029 1.00 . B B . 42 LYS HZ3  1 1 
       29 67823 2 1 42 LYS N    N   4.441 -13.840   2.889 1.00 . B B . 42 LYS N    1 1 
       29 67824 2 1 42 LYS NZ   N   9.590 -13.573  -1.245 1.00 . B B . 42 LYS NZ   1 1 
       29 67825 2 1 42 LYS O    O   6.828 -13.327   4.504 1.00 . B B . 42 LYS O    1 1 
       29 67826 2 1 43 LEU C    C   9.588 -15.082   4.878 1.00 . B B . 43 LEU C    1 1 
       29 67827 2 1 43 LEU CA   C   8.179 -15.598   5.186 1.00 . B B . 43 LEU CA   1 1 
       29 67828 2 1 43 LEU CB   C   8.243 -17.076   5.572 1.00 . B B . 43 LEU CB   1 1 
       29 67829 2 1 43 LEU CD1  C   5.756 -17.183   5.407 1.00 . B B . 43 LEU CD1  1 1 
       29 67830 2 1 43 LEU CD2  C   7.000 -18.948   6.655 1.00 . B B . 43 LEU CD2  1 1 
       29 67831 2 1 43 LEU CG   C   6.959 -17.458   6.312 1.00 . B B . 43 LEU CG   1 1 
       29 67832 2 1 43 LEU H    H   7.178 -16.194   3.374 1.00 . B B . 43 LEU H    1 1 
       29 67833 2 1 43 LEU HA   H   7.765 -15.036   6.001 1.00 . B B . 43 LEU HA   1 1 
       29 67834 2 1 43 LEU HB2  H   8.340 -17.678   4.683 1.00 . B B . 43 LEU HB2  1 1 
       29 67835 2 1 43 LEU HB3  H   9.096 -17.248   6.212 1.00 . B B . 43 LEU HB3  1 1 
       29 67836 2 1 43 LEU HD11 H   5.995 -17.455   4.390 1.00 . B B . 43 LEU HD11 1 1 
       29 67837 2 1 43 LEU HD12 H   4.909 -17.764   5.741 1.00 . B B . 43 LEU HD12 1 1 
       29 67838 2 1 43 LEU HD13 H   5.504 -16.134   5.445 1.00 . B B . 43 LEU HD13 1 1 
       29 67839 2 1 43 LEU HD21 H   7.944 -19.189   7.120 1.00 . B B . 43 LEU HD21 1 1 
       29 67840 2 1 43 LEU HD22 H   6.197 -19.188   7.335 1.00 . B B . 43 LEU HD22 1 1 
       29 67841 2 1 43 LEU HD23 H   6.889 -19.533   5.754 1.00 . B B . 43 LEU HD23 1 1 
       29 67842 2 1 43 LEU HG   H   6.873 -16.878   7.218 1.00 . B B . 43 LEU HG   1 1 
       29 67843 2 1 43 LEU N    N   7.305 -15.444   3.992 1.00 . B B . 43 LEU N    1 1 
       29 67844 2 1 43 LEU O    O  10.087 -15.251   3.782 1.00 . B B . 43 LEU O    1 1 
       29 67845 2 1 44 SER C    C  12.503 -14.968   5.042 1.00 . B B . 44 SER C    1 1 
       29 67846 2 1 44 SER CA   C  11.572 -13.915   5.654 1.00 . B B . 44 SER CA   1 1 
       29 67847 2 1 44 SER CB   C  12.134 -13.471   7.004 1.00 . B B . 44 SER CB   1 1 
       29 67848 2 1 44 SER H    H   9.752 -14.372   6.728 1.00 . B B . 44 SER H    1 1 
       29 67849 2 1 44 SER HA   H  11.519 -13.064   4.998 1.00 . B B . 44 SER HA   1 1 
       29 67850 2 1 44 SER HB2  H  12.819 -12.645   6.881 1.00 . B B . 44 SER HB2  1 1 
       29 67851 2 1 44 SER HB3  H  11.337 -13.203   7.681 1.00 . B B . 44 SER HB3  1 1 
       29 67852 2 1 44 SER HG   H  13.340 -14.349   8.250 1.00 . B B . 44 SER HG   1 1 
       29 67853 2 1 44 SER N    N  10.196 -14.468   5.859 1.00 . B B . 44 SER N    1 1 
       29 67854 2 1 44 SER O    O  13.425 -14.637   4.323 1.00 . B B . 44 SER O    1 1 
       29 67855 2 1 44 SER OG   O  12.824 -14.615   7.486 1.00 . B B . 44 SER OG   1 1 
       29 67856 2 1 45 ASP C    C  13.097 -17.240   3.248 1.00 . B B . 45 ASP C    1 1 
       29 67857 2 1 45 ASP CA   C  13.120 -17.284   4.779 1.00 . B B . 45 ASP CA   1 1 
       29 67858 2 1 45 ASP CB   C  12.612 -18.643   5.260 1.00 . B B . 45 ASP CB   1 1 
       29 67859 2 1 45 ASP CG   C  11.102 -18.724   5.039 1.00 . B B . 45 ASP CG   1 1 
       29 67860 2 1 45 ASP H    H  11.487 -16.437   5.913 1.00 . B B . 45 ASP H    1 1 
       29 67861 2 1 45 ASP HA   H  14.128 -17.139   5.125 1.00 . B B . 45 ASP HA   1 1 
       29 67862 2 1 45 ASP HB2  H  13.097 -19.432   4.705 1.00 . B B . 45 ASP HB2  1 1 
       29 67863 2 1 45 ASP HB3  H  12.825 -18.762   6.312 1.00 . B B . 45 ASP HB3  1 1 
       29 67864 2 1 45 ASP N    N  12.245 -16.210   5.336 1.00 . B B . 45 ASP N    1 1 
       29 67865 2 1 45 ASP O    O  13.822 -17.962   2.591 1.00 . B B . 45 ASP O    1 1 
       29 67866 2 1 45 ASP OD1  O  10.631 -17.943   4.229 1.00 . B B . 45 ASP OD1  1 1 
       29 67867 2 1 45 ASP OD2  O  10.503 -19.564   5.691 1.00 . B B . 45 ASP OD2  1 1 
       29 67868 2 1 46 GLY C    C  11.139 -17.261   0.687 1.00 . B B . 46 GLY C    1 1 
       29 67869 2 1 46 GLY CA   C  12.178 -16.281   1.231 1.00 . B B . 46 GLY CA   1 1 
       29 67870 2 1 46 GLY H    H  11.704 -15.827   3.283 1.00 . B B . 46 GLY H    1 1 
       29 67871 2 1 46 GLY HA2  H  11.894 -15.274   0.963 1.00 . B B . 46 GLY HA2  1 1 
       29 67872 2 1 46 GLY HA3  H  13.142 -16.506   0.800 1.00 . B B . 46 GLY HA3  1 1 
       29 67873 2 1 46 GLY N    N  12.264 -16.391   2.714 1.00 . B B . 46 GLY N    1 1 
       29 67874 2 1 46 GLY O    O  11.212 -17.672  -0.455 1.00 . B B . 46 GLY O    1 1 
       29 67875 2 1 47 ARG C    C   7.782 -17.867   0.946 1.00 . B B . 47 ARG C    1 1 
       29 67876 2 1 47 ARG CA   C   9.132 -18.578   1.078 1.00 . B B . 47 ARG CA   1 1 
       29 67877 2 1 47 ARG CB   C   9.005 -19.706   2.113 1.00 . B B . 47 ARG CB   1 1 
       29 67878 2 1 47 ARG CD   C  10.828 -21.238   1.292 1.00 . B B . 47 ARG CD   1 1 
       29 67879 2 1 47 ARG CG   C  10.391 -20.307   2.429 1.00 . B B . 47 ARG CG   1 1 
       29 67880 2 1 47 ARG CZ   C   9.877 -23.091   0.068 1.00 . B B . 47 ARG CZ   1 1 
       29 67881 2 1 47 ARG H    H  10.173 -17.244   2.430 1.00 . B B . 47 ARG H    1 1 
       29 67882 2 1 47 ARG HA   H   9.400 -18.998   0.127 1.00 . B B . 47 ARG HA   1 1 
       29 67883 2 1 47 ARG HB2  H   8.572 -19.312   3.019 1.00 . B B . 47 ARG HB2  1 1 
       29 67884 2 1 47 ARG HB3  H   8.356 -20.477   1.725 1.00 . B B . 47 ARG HB3  1 1 
       29 67885 2 1 47 ARG HD2  H  10.954 -20.676   0.381 1.00 . B B . 47 ARG HD2  1 1 
       29 67886 2 1 47 ARG HD3  H  11.764 -21.710   1.549 1.00 . B B . 47 ARG HD3  1 1 
       29 67887 2 1 47 ARG HE   H   9.042 -22.368   1.721 1.00 . B B . 47 ARG HE   1 1 
       29 67888 2 1 47 ARG HG2  H  11.116 -19.519   2.548 1.00 . B B . 47 ARG HG2  1 1 
       29 67889 2 1 47 ARG HG3  H  10.335 -20.870   3.349 1.00 . B B . 47 ARG HG3  1 1 
       29 67890 2 1 47 ARG HH11 H  11.671 -22.390  -0.476 1.00 . B B . 47 ARG HH11 1 1 
       29 67891 2 1 47 ARG HH12 H  11.025 -23.651  -1.473 1.00 . B B . 47 ARG HH12 1 1 
       29 67892 2 1 47 ARG HH21 H   8.097 -23.934   0.433 1.00 . B B . 47 ARG HH21 1 1 
       29 67893 2 1 47 ARG HH22 H   8.948 -24.548  -0.945 1.00 . B B . 47 ARG HH22 1 1 
       29 67894 2 1 47 ARG N    N  10.190 -17.612   1.520 1.00 . B B . 47 ARG N    1 1 
       29 67895 2 1 47 ARG NE   N   9.787 -22.285   1.091 1.00 . B B . 47 ARG NE   1 1 
       29 67896 2 1 47 ARG NH1  N  10.941 -23.040  -0.686 1.00 . B B . 47 ARG NH1  1 1 
       29 67897 2 1 47 ARG NH2  N   8.898 -23.922  -0.166 1.00 . B B . 47 ARG NH2  1 1 
       29 67898 2 1 47 ARG O    O   7.596 -16.781   1.456 1.00 . B B . 47 ARG O    1 1 
       29 67899 2 1 48 GLU C    C   4.435 -18.969   0.225 1.00 . B B . 48 GLU C    1 1 
       29 67900 2 1 48 GLU CA   C   5.516 -17.895   0.080 1.00 . B B . 48 GLU CA   1 1 
       29 67901 2 1 48 GLU CB   C   5.430 -17.266  -1.310 1.00 . B B . 48 GLU CB   1 1 
       29 67902 2 1 48 GLU CD   C   6.105 -17.731  -3.667 1.00 . B B . 48 GLU CD   1 1 
       29 67903 2 1 48 GLU CG   C   5.597 -18.359  -2.367 1.00 . B B . 48 GLU CG   1 1 
       29 67904 2 1 48 GLU H    H   7.069 -19.379  -0.133 1.00 . B B . 48 GLU H    1 1 
       29 67905 2 1 48 GLU HA   H   5.364 -17.136   0.824 1.00 . B B . 48 GLU HA   1 1 
       29 67906 2 1 48 GLU HB2  H   4.471 -16.786  -1.432 1.00 . B B . 48 GLU HB2  1 1 
       29 67907 2 1 48 GLU HB3  H   6.212 -16.529  -1.424 1.00 . B B . 48 GLU HB3  1 1 
       29 67908 2 1 48 GLU HG2  H   6.308 -19.095  -2.024 1.00 . B B . 48 GLU HG2  1 1 
       29 67909 2 1 48 GLU HG3  H   4.647 -18.838  -2.550 1.00 . B B . 48 GLU HG3  1 1 
       29 67910 2 1 48 GLU N    N   6.868 -18.505   0.260 1.00 . B B . 48 GLU N    1 1 
       29 67911 2 1 48 GLU O    O   4.472 -19.982  -0.445 1.00 . B B . 48 GLU O    1 1 
       29 67912 2 1 48 GLU OE1  O   5.348 -16.955  -4.226 1.00 . B B . 48 GLU OE1  1 1 
       29 67913 2 1 48 GLU OE2  O   7.222 -18.064  -4.027 1.00 . B B . 48 GLU OE2  1 1 
       29 67914 2 1 49 LEU C    C   1.034 -19.019   1.355 1.00 . B B . 49 LEU C    1 1 
       29 67915 2 1 49 LEU CA   C   2.398 -19.720   1.317 1.00 . B B . 49 LEU CA   1 1 
       29 67916 2 1 49 LEU CB   C   2.637 -20.441   2.642 1.00 . B B . 49 LEU CB   1 1 
       29 67917 2 1 49 LEU CD1  C   5.010 -20.222   3.383 1.00 . B B . 49 LEU CD1  1 1 
       29 67918 2 1 49 LEU CD2  C   3.939 -22.472   3.279 1.00 . B B . 49 LEU CD2  1 1 
       29 67919 2 1 49 LEU CG   C   4.020 -21.098   2.613 1.00 . B B . 49 LEU CG   1 1 
       29 67920 2 1 49 LEU H    H   3.510 -17.885   1.618 1.00 . B B . 49 LEU H    1 1 
       29 67921 2 1 49 LEU HA   H   2.404 -20.440   0.517 1.00 . B B . 49 LEU HA   1 1 
       29 67922 2 1 49 LEU HB2  H   2.590 -19.731   3.455 1.00 . B B . 49 LEU HB2  1 1 
       29 67923 2 1 49 LEU HB3  H   1.879 -21.196   2.787 1.00 . B B . 49 LEU HB3  1 1 
       29 67924 2 1 49 LEU HD11 H   4.921 -19.196   3.057 1.00 . B B . 49 LEU HD11 1 1 
       29 67925 2 1 49 LEU HD12 H   4.801 -20.278   4.441 1.00 . B B . 49 LEU HD12 1 1 
       29 67926 2 1 49 LEU HD13 H   6.018 -20.566   3.201 1.00 . B B . 49 LEU HD13 1 1 
       29 67927 2 1 49 LEU HD21 H   3.486 -22.379   4.255 1.00 . B B . 49 LEU HD21 1 1 
       29 67928 2 1 49 LEU HD22 H   3.342 -23.137   2.673 1.00 . B B . 49 LEU HD22 1 1 
       29 67929 2 1 49 LEU HD23 H   4.932 -22.884   3.386 1.00 . B B . 49 LEU HD23 1 1 
       29 67930 2 1 49 LEU HG   H   4.349 -21.208   1.590 1.00 . B B . 49 LEU HG   1 1 
       29 67931 2 1 49 LEU N    N   3.495 -18.721   1.103 1.00 . B B . 49 LEU N    1 1 
       29 67932 2 1 49 LEU O    O   0.950 -17.835   1.617 1.00 . B B . 49 LEU O    1 1 
       29 67933 2 1 50 CYS C    C  -2.152 -19.641   2.345 1.00 . B B . 50 CYS C    1 1 
       29 67934 2 1 50 CYS CA   C  -1.380 -19.181   1.101 1.00 . B B . 50 CYS CA   1 1 
       29 67935 2 1 50 CYS CB   C  -2.122 -19.637  -0.153 1.00 . B B . 50 CYS CB   1 1 
       29 67936 2 1 50 CYS H    H   0.119 -20.725   0.888 1.00 . B B . 50 CYS H    1 1 
       29 67937 2 1 50 CYS HA   H  -1.309 -18.109   1.101 1.00 . B B . 50 CYS HA   1 1 
       29 67938 2 1 50 CYS HB2  H  -2.377 -20.680  -0.033 1.00 . B B . 50 CYS HB2  1 1 
       29 67939 2 1 50 CYS HB3  H  -3.045 -19.080  -0.218 1.00 . B B . 50 CYS HB3  1 1 
       29 67940 2 1 50 CYS N    N  -0.004 -19.775   1.092 1.00 . B B . 50 CYS N    1 1 
       29 67941 2 1 50 CYS O    O  -2.095 -20.797   2.720 1.00 . B B . 50 CYS O    1 1 
       29 67942 2 1 50 CYS SG   S  -1.263 -19.461  -1.735 1.00 . B B . 50 CYS SG   1 1 
       29 67943 2 1 51 LEU C    C  -5.150 -18.977   3.900 1.00 . B B . 51 LEU C    1 1 
       29 67944 2 1 51 LEU CA   C  -3.647 -19.072   4.182 1.00 . B B . 51 LEU CA   1 1 
       29 67945 2 1 51 LEU CB   C  -3.293 -18.099   5.307 1.00 . B B . 51 LEU CB   1 1 
       29 67946 2 1 51 LEU CD1  C  -1.439 -16.969   6.529 1.00 . B B . 51 LEU CD1  1 1 
       29 67947 2 1 51 LEU CD2  C  -1.112 -19.276   5.627 1.00 . B B . 51 LEU CD2  1 1 
       29 67948 2 1 51 LEU CG   C  -1.775 -17.918   5.374 1.00 . B B . 51 LEU CG   1 1 
       29 67949 2 1 51 LEU H    H  -2.875 -17.802   2.609 1.00 . B B . 51 LEU H    1 1 
       29 67950 2 1 51 LEU HA   H  -3.409 -20.074   4.492 1.00 . B B . 51 LEU HA   1 1 
       29 67951 2 1 51 LEU HB2  H  -3.763 -17.145   5.119 1.00 . B B . 51 LEU HB2  1 1 
       29 67952 2 1 51 LEU HB3  H  -3.652 -18.489   6.248 1.00 . B B . 51 LEU HB3  1 1 
       29 67953 2 1 51 LEU HD11 H  -2.321 -16.415   6.815 1.00 . B B . 51 LEU HD11 1 1 
       29 67954 2 1 51 LEU HD12 H  -1.087 -17.537   7.378 1.00 . B B . 51 LEU HD12 1 1 
       29 67955 2 1 51 LEU HD13 H  -0.670 -16.277   6.221 1.00 . B B . 51 LEU HD13 1 1 
       29 67956 2 1 51 LEU HD21 H  -1.665 -19.817   6.380 1.00 . B B . 51 LEU HD21 1 1 
       29 67957 2 1 51 LEU HD22 H  -1.097 -19.851   4.716 1.00 . B B . 51 LEU HD22 1 1 
       29 67958 2 1 51 LEU HD23 H  -0.100 -19.129   5.968 1.00 . B B . 51 LEU HD23 1 1 
       29 67959 2 1 51 LEU HG   H  -1.414 -17.502   4.445 1.00 . B B . 51 LEU HG   1 1 
       29 67960 2 1 51 LEU N    N  -2.860 -18.719   2.955 1.00 . B B . 51 LEU N    1 1 
       29 67961 2 1 51 LEU O    O  -5.567 -18.350   2.945 1.00 . B B . 51 LEU O    1 1 
       29 67962 2 1 52 ASP C    C  -8.060 -18.764   5.740 1.00 . B B . 52 ASP C    1 1 
       29 67963 2 1 52 ASP CA   C  -7.411 -19.569   4.571 1.00 . B B . 52 ASP CA   1 1 
       29 67964 2 1 52 ASP CB   C  -7.935 -21.003   4.615 1.00 . B B . 52 ASP CB   1 1 
       29 67965 2 1 52 ASP CG   C  -9.304 -21.063   3.933 1.00 . B B . 52 ASP CG   1 1 
       29 67966 2 1 52 ASP H    H  -5.534 -20.101   5.496 1.00 . B B . 52 ASP H    1 1 
       29 67967 2 1 52 ASP HA   H  -7.643 -19.143   3.625 1.00 . B B . 52 ASP HA   1 1 
       29 67968 2 1 52 ASP HB2  H  -7.250 -21.659   4.099 1.00 . B B . 52 ASP HB2  1 1 
       29 67969 2 1 52 ASP HB3  H  -8.033 -21.326   5.641 1.00 . B B . 52 ASP HB3  1 1 
       29 67970 2 1 52 ASP N    N  -5.927 -19.604   4.748 1.00 . B B . 52 ASP N    1 1 
       29 67971 2 1 52 ASP O    O  -7.939 -19.161   6.881 1.00 . B B . 52 ASP O    1 1 
       29 67972 2 1 52 ASP OD1  O -10.112 -20.212   4.267 1.00 . B B . 52 ASP OD1  1 1 
       29 67973 2 1 52 ASP OD2  O  -9.464 -21.956   3.118 1.00 . B B . 52 ASP OD2  1 1 
       29 67974 2 1 53 PRO C    C -10.427 -17.685   7.253 1.00 . B B . 53 PRO C    1 1 
       29 67975 2 1 53 PRO CA   C  -9.368 -16.853   6.521 1.00 . B B . 53 PRO CA   1 1 
       29 67976 2 1 53 PRO CB   C -10.022 -15.657   5.819 1.00 . B B . 53 PRO CB   1 1 
       29 67977 2 1 53 PRO CD   C  -8.936 -17.096   4.091 1.00 . B B . 53 PRO CD   1 1 
       29 67978 2 1 53 PRO CG   C  -9.760 -15.812   4.292 1.00 . B B . 53 PRO CG   1 1 
       29 67979 2 1 53 PRO HA   H  -8.623 -16.504   7.212 1.00 . B B . 53 PRO HA   1 1 
       29 67980 2 1 53 PRO HB2  H -11.085 -15.653   6.012 1.00 . B B . 53 PRO HB2  1 1 
       29 67981 2 1 53 PRO HB3  H  -9.587 -14.736   6.177 1.00 . B B . 53 PRO HB3  1 1 
       29 67982 2 1 53 PRO HD2  H  -9.484 -17.798   3.479 1.00 . B B . 53 PRO HD2  1 1 
       29 67983 2 1 53 PRO HD3  H  -7.983 -16.864   3.639 1.00 . B B . 53 PRO HD3  1 1 
       29 67984 2 1 53 PRO HG2  H -10.699 -15.890   3.763 1.00 . B B . 53 PRO HG2  1 1 
       29 67985 2 1 53 PRO HG3  H  -9.210 -14.959   3.924 1.00 . B B . 53 PRO HG3  1 1 
       29 67986 2 1 53 PRO N    N  -8.740 -17.644   5.450 1.00 . B B . 53 PRO N    1 1 
       29 67987 2 1 53 PRO O    O -11.063 -17.216   8.176 1.00 . B B . 53 PRO O    1 1 
       29 67988 2 1 54 LYS C    C -11.073 -20.312   8.808 1.00 . B B . 54 LYS C    1 1 
       29 67989 2 1 54 LYS CA   C -11.598 -19.782   7.467 1.00 . B B . 54 LYS CA   1 1 
       29 67990 2 1 54 LYS CB   C -11.901 -20.958   6.535 1.00 . B B . 54 LYS CB   1 1 
       29 67991 2 1 54 LYS CD   C -12.482 -23.168   7.544 1.00 . B B . 54 LYS CD   1 1 
       29 67992 2 1 54 LYS CE   C -12.088 -23.958   6.293 1.00 . B B . 54 LYS CE   1 1 
       29 67993 2 1 54 LYS CG   C -13.037 -21.804   7.125 1.00 . B B . 54 LYS CG   1 1 
       29 67994 2 1 54 LYS H    H -10.062 -19.237   6.076 1.00 . B B . 54 LYS H    1 1 
       29 67995 2 1 54 LYS HA   H -12.493 -19.220   7.629 1.00 . B B . 54 LYS HA   1 1 
       29 67996 2 1 54 LYS HB2  H -12.195 -20.584   5.565 1.00 . B B . 54 LYS HB2  1 1 
       29 67997 2 1 54 LYS HB3  H -11.017 -21.567   6.423 1.00 . B B . 54 LYS HB3  1 1 
       29 67998 2 1 54 LYS HD2  H -11.616 -23.029   8.173 1.00 . B B . 54 LYS HD2  1 1 
       29 67999 2 1 54 LYS HD3  H -13.235 -23.712   8.094 1.00 . B B . 54 LYS HD3  1 1 
       29 68000 2 1 54 LYS HE2  H -12.191 -23.331   5.420 1.00 . B B . 54 LYS HE2  1 1 
       29 68001 2 1 54 LYS HE3  H -11.060 -24.279   6.377 1.00 . B B . 54 LYS HE3  1 1 
       29 68002 2 1 54 LYS HG2  H -13.457 -21.305   7.985 1.00 . B B . 54 LYS HG2  1 1 
       29 68003 2 1 54 LYS HG3  H -13.811 -21.939   6.383 1.00 . B B . 54 LYS HG3  1 1 
       29 68004 2 1 54 LYS HZ1  H -13.913 -24.940   6.493 1.00 . B B . 54 LYS HZ1  1 1 
       29 68005 2 1 54 LYS HZ2  H -13.016 -25.416   5.132 1.00 . B B . 54 LYS HZ2  1 1 
       29 68006 2 1 54 LYS HZ3  H -12.560 -25.949   6.678 1.00 . B B . 54 LYS HZ3  1 1 
       29 68007 2 1 54 LYS N    N -10.590 -18.905   6.821 1.00 . B B . 54 LYS N    1 1 
       29 68008 2 1 54 LYS NZ   N -12.960 -25.156   6.137 1.00 . B B . 54 LYS NZ   1 1 
       29 68009 2 1 54 LYS O    O -11.828 -20.829   9.608 1.00 . B B . 54 LYS O    1 1 
       29 68010 2 1 55 GLU C    C  -9.028 -19.515  11.303 1.00 . B B . 55 GLU C    1 1 
       29 68011 2 1 55 GLU CA   C  -9.208 -20.670  10.313 1.00 . B B . 55 GLU CA   1 1 
       29 68012 2 1 55 GLU CB   C  -7.855 -21.321  10.038 1.00 . B B . 55 GLU CB   1 1 
       29 68013 2 1 55 GLU CD   C  -8.853 -23.550   9.512 1.00 . B B . 55 GLU CD   1 1 
       29 68014 2 1 55 GLU CG   C  -8.017 -22.395   8.957 1.00 . B B . 55 GLU CG   1 1 
       29 68015 2 1 55 GLU H    H  -9.215 -19.730   8.362 1.00 . B B . 55 GLU H    1 1 
       29 68016 2 1 55 GLU HA   H  -9.869 -21.403  10.742 1.00 . B B . 55 GLU HA   1 1 
       29 68017 2 1 55 GLU HB2  H  -7.150 -20.575   9.707 1.00 . B B . 55 GLU HB2  1 1 
       29 68018 2 1 55 GLU HB3  H  -7.490 -21.775  10.942 1.00 . B B . 55 GLU HB3  1 1 
       29 68019 2 1 55 GLU HG2  H  -8.513 -21.976   8.094 1.00 . B B . 55 GLU HG2  1 1 
       29 68020 2 1 55 GLU HG3  H  -7.046 -22.767   8.664 1.00 . B B . 55 GLU HG3  1 1 
       29 68021 2 1 55 GLU N    N  -9.789 -20.168   9.029 1.00 . B B . 55 GLU N    1 1 
       29 68022 2 1 55 GLU O    O  -8.608 -18.436  10.937 1.00 . B B . 55 GLU O    1 1 
       29 68023 2 1 55 GLU OE1  O  -8.706 -23.805  10.696 1.00 . B B . 55 GLU OE1  1 1 
       29 68024 2 1 55 GLU OE2  O  -9.592 -24.112   8.720 1.00 . B B . 55 GLU OE2  1 1 
       29 68025 2 1 56 ASN C    C  -7.739 -18.331  13.791 1.00 . B B . 56 ASN C    1 1 
       29 68026 2 1 56 ASN CA   C  -9.211 -18.701  13.570 1.00 . B B . 56 ASN CA   1 1 
       29 68027 2 1 56 ASN CB   C  -9.813 -19.195  14.883 1.00 . B B . 56 ASN CB   1 1 
       29 68028 2 1 56 ASN CG   C -11.097 -18.415  15.174 1.00 . B B . 56 ASN CG   1 1 
       29 68029 2 1 56 ASN H    H  -9.663 -20.663  12.794 1.00 . B B . 56 ASN H    1 1 
       29 68030 2 1 56 ASN HA   H  -9.749 -17.828  13.242 1.00 . B B . 56 ASN HA   1 1 
       29 68031 2 1 56 ASN HB2  H -10.043 -20.247  14.808 1.00 . B B . 56 ASN HB2  1 1 
       29 68032 2 1 56 ASN HB3  H  -9.111 -19.039  15.689 1.00 . B B . 56 ASN HB3  1 1 
       29 68033 2 1 56 ASN HD21 H -12.149 -19.383  13.796 1.00 . B B . 56 ASN HD21 1 1 
       29 68034 2 1 56 ASN HD22 H -13.002 -18.197  14.661 1.00 . B B . 56 ASN HD22 1 1 
       29 68035 2 1 56 ASN N    N  -9.342 -19.773  12.541 1.00 . B B . 56 ASN N    1 1 
       29 68036 2 1 56 ASN ND2  N -12.172 -18.688  14.487 1.00 . B B . 56 ASN ND2  1 1 
       29 68037 2 1 56 ASN O    O  -7.409 -17.169  13.921 1.00 . B B . 56 ASN O    1 1 
       29 68038 2 1 56 ASN OD1  O -11.132 -17.552  16.028 1.00 . B B . 56 ASN OD1  1 1 
       29 68039 2 1 57 TRP C    C  -4.901 -18.119  12.928 1.00 . B B . 57 TRP C    1 1 
       29 68040 2 1 57 TRP CA   C  -5.440 -19.000  14.056 1.00 . B B . 57 TRP CA   1 1 
       29 68041 2 1 57 TRP CB   C  -4.617 -20.295  14.153 1.00 . B B . 57 TRP CB   1 1 
       29 68042 2 1 57 TRP CD1  C  -5.596 -22.124  12.700 1.00 . B B . 57 TRP CD1  1 1 
       29 68043 2 1 57 TRP CD2  C  -3.983 -20.969  11.788 1.00 . B B . 57 TRP CD2  1 1 
       29 68044 2 1 57 TRP CE2  C  -4.309 -21.911  10.826 1.00 . B B . 57 TRP CE2  1 1 
       29 68045 2 1 57 TRP CE3  C  -2.980 -20.051  11.529 1.00 . B B . 57 TRP CE3  1 1 
       29 68046 2 1 57 TRP CG   C  -4.742 -21.118  12.863 1.00 . B B . 57 TRP CG   1 1 
       29 68047 2 1 57 TRP CH2  C  -2.641 -21.019   9.367 1.00 . B B . 57 TRP CH2  1 1 
       29 68048 2 1 57 TRP CZ2  C  -3.638 -21.936   9.620 1.00 . B B . 57 TRP CZ2  1 1 
       29 68049 2 1 57 TRP CZ3  C  -2.312 -20.076  10.319 1.00 . B B . 57 TRP CZ3  1 1 
       29 68050 2 1 57 TRP H    H  -7.178 -20.244  13.714 1.00 . B B . 57 TRP H    1 1 
       29 68051 2 1 57 TRP HA   H  -5.348 -18.463  14.985 1.00 . B B . 57 TRP HA   1 1 
       29 68052 2 1 57 TRP HB2  H  -3.579 -20.051  14.318 1.00 . B B . 57 TRP HB2  1 1 
       29 68053 2 1 57 TRP HB3  H  -4.974 -20.887  14.983 1.00 . B B . 57 TRP HB3  1 1 
       29 68054 2 1 57 TRP HD1  H  -6.340 -22.485  13.394 1.00 . B B . 57 TRP HD1  1 1 
       29 68055 2 1 57 TRP HE1  H  -5.800 -23.331  11.062 1.00 . B B . 57 TRP HE1  1 1 
       29 68056 2 1 57 TRP HE3  H  -2.707 -19.322  12.275 1.00 . B B . 57 TRP HE3  1 1 
       29 68057 2 1 57 TRP HH2  H  -2.117 -21.038   8.423 1.00 . B B . 57 TRP HH2  1 1 
       29 68058 2 1 57 TRP HZ2  H  -3.895 -22.674   8.874 1.00 . B B . 57 TRP HZ2  1 1 
       29 68059 2 1 57 TRP HZ3  H  -1.531 -19.358  10.119 1.00 . B B . 57 TRP HZ3  1 1 
       29 68060 2 1 57 TRP N    N  -6.881 -19.317  13.830 1.00 . B B . 57 TRP N    1 1 
       29 68061 2 1 57 TRP NE1  N  -5.316 -22.585  11.471 1.00 . B B . 57 TRP NE1  1 1 
       29 68062 2 1 57 TRP O    O  -3.899 -17.460  13.087 1.00 . B B . 57 TRP O    1 1 
       29 68063 2 1 58 VAL C    C  -5.472 -15.813  10.941 1.00 . B B . 58 VAL C    1 1 
       29 68064 2 1 58 VAL CA   C  -5.091 -17.265  10.687 1.00 . B B . 58 VAL CA   1 1 
       29 68065 2 1 58 VAL CB   C  -5.732 -17.742   9.382 1.00 . B B . 58 VAL CB   1 1 
       29 68066 2 1 58 VAL CG1  C  -5.726 -16.602   8.364 1.00 . B B . 58 VAL CG1  1 1 
       29 68067 2 1 58 VAL CG2  C  -4.932 -18.914   8.826 1.00 . B B . 58 VAL CG2  1 1 
       29 68068 2 1 58 VAL H    H  -6.388 -18.656  11.718 1.00 . B B . 58 VAL H    1 1 
       29 68069 2 1 58 VAL HA   H  -4.019 -17.344  10.617 1.00 . B B . 58 VAL HA   1 1 
       29 68070 2 1 58 VAL HB   H  -6.746 -18.053   9.568 1.00 . B B . 58 VAL HB   1 1 
       29 68071 2 1 58 VAL HG11 H  -4.796 -16.058   8.430 1.00 . B B . 58 VAL HG11 1 1 
       29 68072 2 1 58 VAL HG12 H  -5.832 -17.004   7.367 1.00 . B B . 58 VAL HG12 1 1 
       29 68073 2 1 58 VAL HG13 H  -6.547 -15.930   8.565 1.00 . B B . 58 VAL HG13 1 1 
       29 68074 2 1 58 VAL HG21 H  -3.910 -18.611   8.652 1.00 . B B . 58 VAL HG21 1 1 
       29 68075 2 1 58 VAL HG22 H  -4.948 -19.724   9.533 1.00 . B B . 58 VAL HG22 1 1 
       29 68076 2 1 58 VAL HG23 H  -5.369 -19.245   7.896 1.00 . B B . 58 VAL HG23 1 1 
       29 68077 2 1 58 VAL N    N  -5.575 -18.115  11.814 1.00 . B B . 58 VAL N    1 1 
       29 68078 2 1 58 VAL O    O  -4.730 -14.905  10.624 1.00 . B B . 58 VAL O    1 1 
       29 68079 2 1 59 GLN C    C  -6.251 -13.649  12.943 1.00 . B B . 59 GLN C    1 1 
       29 68080 2 1 59 GLN CA   C  -7.077 -14.242  11.799 1.00 . B B . 59 GLN CA   1 1 
       29 68081 2 1 59 GLN CB   C  -8.550 -14.284  12.205 1.00 . B B . 59 GLN CB   1 1 
       29 68082 2 1 59 GLN CD   C -10.537 -12.858  12.690 1.00 . B B . 59 GLN CD   1 1 
       29 68083 2 1 59 GLN CG   C  -9.166 -12.899  12.011 1.00 . B B . 59 GLN CG   1 1 
       29 68084 2 1 59 GLN H    H  -7.187 -16.391  11.748 1.00 . B B . 59 GLN H    1 1 
       29 68085 2 1 59 GLN HA   H  -6.965 -13.634  10.919 1.00 . B B . 59 GLN HA   1 1 
       29 68086 2 1 59 GLN HB2  H  -9.075 -15.005  11.595 1.00 . B B . 59 GLN HB2  1 1 
       29 68087 2 1 59 GLN HB3  H  -8.631 -14.573  13.242 1.00 . B B . 59 GLN HB3  1 1 
       29 68088 2 1 59 GLN HE21 H -11.445 -12.083  11.104 1.00 . B B . 59 GLN HE21 1 1 
       29 68089 2 1 59 GLN HE22 H -12.445 -12.365  12.446 1.00 . B B . 59 GLN HE22 1 1 
       29 68090 2 1 59 GLN HG2  H  -8.527 -12.148  12.451 1.00 . B B . 59 GLN HG2  1 1 
       29 68091 2 1 59 GLN HG3  H  -9.284 -12.695  10.957 1.00 . B B . 59 GLN HG3  1 1 
       29 68092 2 1 59 GLN N    N  -6.623 -15.625  11.511 1.00 . B B . 59 GLN N    1 1 
       29 68093 2 1 59 GLN NE2  N -11.561 -12.397  12.025 1.00 . B B . 59 GLN NE2  1 1 
       29 68094 2 1 59 GLN O    O  -6.121 -12.452  13.058 1.00 . B B . 59 GLN O    1 1 
       29 68095 2 1 59 GLN OE1  O -10.688 -13.246  13.832 1.00 . B B . 59 GLN OE1  1 1 
       29 68096 2 1 60 ARG C    C  -3.428 -13.760  14.525 1.00 . B B . 60 ARG C    1 1 
       29 68097 2 1 60 ARG CA   C  -4.896 -14.004  14.912 1.00 . B B . 60 ARG CA   1 1 
       29 68098 2 1 60 ARG CB   C  -4.956 -15.030  16.042 1.00 . B B . 60 ARG CB   1 1 
       29 68099 2 1 60 ARG CD   C  -6.078 -15.608  18.193 1.00 . B B . 60 ARG CD   1 1 
       29 68100 2 1 60 ARG CG   C  -5.889 -14.515  17.139 1.00 . B B . 60 ARG CG   1 1 
       29 68101 2 1 60 ARG CZ   C  -4.979 -15.117  20.287 1.00 . B B . 60 ARG CZ   1 1 
       29 68102 2 1 60 ARG H    H  -5.805 -15.467  13.613 1.00 . B B . 60 ARG H    1 1 
       29 68103 2 1 60 ARG HA   H  -5.325 -13.078  15.257 1.00 . B B . 60 ARG HA   1 1 
       29 68104 2 1 60 ARG HB2  H  -5.328 -15.969  15.659 1.00 . B B . 60 ARG HB2  1 1 
       29 68105 2 1 60 ARG HB3  H  -3.966 -15.181  16.448 1.00 . B B . 60 ARG HB3  1 1 
       29 68106 2 1 60 ARG HD2  H  -7.028 -16.099  18.047 1.00 . B B . 60 ARG HD2  1 1 
       29 68107 2 1 60 ARG HD3  H  -5.283 -16.336  18.114 1.00 . B B . 60 ARG HD3  1 1 
       29 68108 2 1 60 ARG HE   H  -6.818 -14.484  19.878 1.00 . B B . 60 ARG HE   1 1 
       29 68109 2 1 60 ARG HG2  H  -5.459 -13.638  17.599 1.00 . B B . 60 ARG HG2  1 1 
       29 68110 2 1 60 ARG HG3  H  -6.846 -14.256  16.710 1.00 . B B . 60 ARG HG3  1 1 
       29 68111 2 1 60 ARG HH11 H  -5.543 -16.906  20.986 1.00 . B B . 60 ARG HH11 1 1 
       29 68112 2 1 60 ARG HH12 H  -4.028 -16.314  21.580 1.00 . B B . 60 ARG HH12 1 1 
       29 68113 2 1 60 ARG HH21 H  -4.228 -13.351  19.717 1.00 . B B . 60 ARG HH21 1 1 
       29 68114 2 1 60 ARG HH22 H  -3.264 -14.247  20.843 1.00 . B B . 60 ARG HH22 1 1 
       29 68115 2 1 60 ARG N    N  -5.695 -14.506  13.757 1.00 . B B . 60 ARG N    1 1 
       29 68116 2 1 60 ARG NE   N  -6.045 -14.987  19.547 1.00 . B B . 60 ARG NE   1 1 
       29 68117 2 1 60 ARG NH1  N  -4.839 -16.196  21.007 1.00 . B B . 60 ARG NH1  1 1 
       29 68118 2 1 60 ARG NH2  N  -4.087 -14.164  20.282 1.00 . B B . 60 ARG NH2  1 1 
       29 68119 2 1 60 ARG O    O  -2.909 -12.684  14.741 1.00 . B B . 60 ARG O    1 1 
       29 68120 2 1 61 VAL C    C  -1.238 -13.418  12.578 1.00 . B B . 61 VAL C    1 1 
       29 68121 2 1 61 VAL CA   C  -1.355 -14.557  13.596 1.00 . B B . 61 VAL CA   1 1 
       29 68122 2 1 61 VAL CB   C  -0.802 -15.861  13.016 1.00 . B B . 61 VAL CB   1 1 
       29 68123 2 1 61 VAL CG1  C  -1.003 -16.989  14.039 1.00 . B B . 61 VAL CG1  1 1 
       29 68124 2 1 61 VAL CG2  C  -1.551 -16.189  11.720 1.00 . B B . 61 VAL CG2  1 1 
       29 68125 2 1 61 VAL H    H  -3.234 -15.603  13.762 1.00 . B B . 61 VAL H    1 1 
       29 68126 2 1 61 VAL HA   H  -0.798 -14.297  14.481 1.00 . B B . 61 VAL HA   1 1 
       29 68127 2 1 61 VAL HB   H   0.246 -15.752  12.812 1.00 . B B . 61 VAL HB   1 1 
       29 68128 2 1 61 VAL HG11 H  -2.023 -16.993  14.384 1.00 . B B . 61 VAL HG11 1 1 
       29 68129 2 1 61 VAL HG12 H  -0.776 -17.942  13.586 1.00 . B B . 61 VAL HG12 1 1 
       29 68130 2 1 61 VAL HG13 H  -0.346 -16.833  14.882 1.00 . B B . 61 VAL HG13 1 1 
       29 68131 2 1 61 VAL HG21 H  -2.597 -15.949  11.835 1.00 . B B . 61 VAL HG21 1 1 
       29 68132 2 1 61 VAL HG22 H  -1.142 -15.607  10.907 1.00 . B B . 61 VAL HG22 1 1 
       29 68133 2 1 61 VAL HG23 H  -1.451 -17.239  11.489 1.00 . B B . 61 VAL HG23 1 1 
       29 68134 2 1 61 VAL N    N  -2.783 -14.753  13.962 1.00 . B B . 61 VAL N    1 1 
       29 68135 2 1 61 VAL O    O  -0.298 -12.647  12.607 1.00 . B B . 61 VAL O    1 1 
       29 68136 2 1 62 VAL C    C  -2.499 -10.900  11.393 1.00 . B B . 62 VAL C    1 1 
       29 68137 2 1 62 VAL CA   C  -2.158 -12.224  10.703 1.00 . B B . 62 VAL CA   1 1 
       29 68138 2 1 62 VAL CB   C  -3.172 -12.504   9.596 1.00 . B B . 62 VAL CB   1 1 
       29 68139 2 1 62 VAL CG1  C  -3.259 -11.284   8.676 1.00 . B B . 62 VAL CG1  1 1 
       29 68140 2 1 62 VAL CG2  C  -2.709 -13.718   8.785 1.00 . B B . 62 VAL CG2  1 1 
       29 68141 2 1 62 VAL H    H  -2.938 -13.969  11.706 1.00 . B B . 62 VAL H    1 1 
       29 68142 2 1 62 VAL HA   H  -1.168 -12.163  10.278 1.00 . B B . 62 VAL HA   1 1 
       29 68143 2 1 62 VAL HB   H  -4.140 -12.703  10.030 1.00 . B B . 62 VAL HB   1 1 
       29 68144 2 1 62 VAL HG11 H  -2.325 -10.740   8.703 1.00 . B B . 62 VAL HG11 1 1 
       29 68145 2 1 62 VAL HG12 H  -3.455 -11.603   7.663 1.00 . B B . 62 VAL HG12 1 1 
       29 68146 2 1 62 VAL HG13 H  -4.057 -10.635   9.005 1.00 . B B . 62 VAL HG13 1 1 
       29 68147 2 1 62 VAL HG21 H  -1.737 -13.521   8.355 1.00 . B B . 62 VAL HG21 1 1 
       29 68148 2 1 62 VAL HG22 H  -2.644 -14.583   9.428 1.00 . B B . 62 VAL HG22 1 1 
       29 68149 2 1 62 VAL HG23 H  -3.414 -13.918   7.992 1.00 . B B . 62 VAL HG23 1 1 
       29 68150 2 1 62 VAL N    N  -2.200 -13.325  11.704 1.00 . B B . 62 VAL N    1 1 
       29 68151 2 1 62 VAL O    O  -1.895  -9.882  11.121 1.00 . B B . 62 VAL O    1 1 
       29 68152 2 1 63 GLU C    C  -2.621  -9.141  13.732 1.00 . B B . 63 GLU C    1 1 
       29 68153 2 1 63 GLU CA   C  -3.843  -9.697  13.004 1.00 . B B . 63 GLU CA   1 1 
       29 68154 2 1 63 GLU CB   C  -4.936 -10.014  14.024 1.00 . B B . 63 GLU CB   1 1 
       29 68155 2 1 63 GLU CD   C  -6.560  -8.718  15.408 1.00 . B B . 63 GLU CD   1 1 
       29 68156 2 1 63 GLU CG   C  -5.096  -8.826  14.975 1.00 . B B . 63 GLU CG   1 1 
       29 68157 2 1 63 GLU H    H  -3.938 -11.785  12.458 1.00 . B B . 63 GLU H    1 1 
       29 68158 2 1 63 GLU HA   H  -4.206  -8.966  12.302 1.00 . B B . 63 GLU HA   1 1 
       29 68159 2 1 63 GLU HB2  H  -5.867 -10.196  13.515 1.00 . B B . 63 GLU HB2  1 1 
       29 68160 2 1 63 GLU HB3  H  -4.663 -10.895  14.587 1.00 . B B . 63 GLU HB3  1 1 
       29 68161 2 1 63 GLU HG2  H  -4.475  -8.969  15.847 1.00 . B B . 63 GLU HG2  1 1 
       29 68162 2 1 63 GLU HG3  H  -4.804  -7.915  14.474 1.00 . B B . 63 GLU HG3  1 1 
       29 68163 2 1 63 GLU N    N  -3.465 -10.943  12.277 1.00 . B B . 63 GLU N    1 1 
       29 68164 2 1 63 GLU O    O  -2.408  -7.945  13.773 1.00 . B B . 63 GLU O    1 1 
       29 68165 2 1 63 GLU OE1  O  -7.017  -9.674  16.013 1.00 . B B . 63 GLU OE1  1 1 
       29 68166 2 1 63 GLU OE2  O  -7.138  -7.687  15.109 1.00 . B B . 63 GLU OE2  1 1 
       29 68167 2 1 64 LYS C    C   0.321  -8.852  14.057 1.00 . B B . 64 LYS C    1 1 
       29 68168 2 1 64 LYS CA   C  -0.628  -9.568  15.021 1.00 . B B . 64 LYS CA   1 1 
       29 68169 2 1 64 LYS CB   C   0.074 -10.778  15.630 1.00 . B B . 64 LYS CB   1 1 
       29 68170 2 1 64 LYS CD   C   0.339 -12.103  17.725 1.00 . B B . 64 LYS CD   1 1 
       29 68171 2 1 64 LYS CE   C   0.541 -11.954  19.234 1.00 . B B . 64 LYS CE   1 1 
       29 68172 2 1 64 LYS CG   C  -0.126 -10.765  17.147 1.00 . B B . 64 LYS CG   1 1 
       29 68173 2 1 64 LYS H    H  -2.053 -10.982  14.232 1.00 . B B . 64 LYS H    1 1 
       29 68174 2 1 64 LYS HA   H  -0.917  -8.891  15.806 1.00 . B B . 64 LYS HA   1 1 
       29 68175 2 1 64 LYS HB2  H  -0.342 -11.685  15.218 1.00 . B B . 64 LYS HB2  1 1 
       29 68176 2 1 64 LYS HB3  H   1.129 -10.736  15.403 1.00 . B B . 64 LYS HB3  1 1 
       29 68177 2 1 64 LYS HD2  H  -0.406 -12.860  17.532 1.00 . B B . 64 LYS HD2  1 1 
       29 68178 2 1 64 LYS HD3  H   1.270 -12.395  17.261 1.00 . B B . 64 LYS HD3  1 1 
       29 68179 2 1 64 LYS HE2  H  -0.350 -11.535  19.679 1.00 . B B . 64 LYS HE2  1 1 
       29 68180 2 1 64 LYS HE3  H   0.731 -12.923  19.671 1.00 . B B . 64 LYS HE3  1 1 
       29 68181 2 1 64 LYS HG2  H   0.450  -9.961  17.582 1.00 . B B . 64 LYS HG2  1 1 
       29 68182 2 1 64 LYS HG3  H  -1.171 -10.615  17.375 1.00 . B B . 64 LYS HG3  1 1 
       29 68183 2 1 64 LYS HZ1  H   2.436 -11.205  18.805 1.00 . B B . 64 LYS HZ1  1 1 
       29 68184 2 1 64 LYS HZ2  H   1.379 -10.065  19.489 1.00 . B B . 64 LYS HZ2  1 1 
       29 68185 2 1 64 LYS HZ3  H   2.075 -11.269  20.464 1.00 . B B . 64 LYS HZ3  1 1 
       29 68186 2 1 64 LYS N    N  -1.842 -10.025  14.292 1.00 . B B . 64 LYS N    1 1 
       29 68187 2 1 64 LYS NZ   N   1.695 -11.055  19.520 1.00 . B B . 64 LYS NZ   1 1 
       29 68188 2 1 64 LYS O    O   0.822  -7.786  14.356 1.00 . B B . 64 LYS O    1 1 
       29 68189 2 1 65 PHE C    C   1.022  -7.355  11.683 1.00 . B B . 65 PHE C    1 1 
       29 68190 2 1 65 PHE CA   C   1.461  -8.800  11.931 1.00 . B B . 65 PHE CA   1 1 
       29 68191 2 1 65 PHE CB   C   1.427  -9.561  10.620 1.00 . B B . 65 PHE CB   1 1 
       29 68192 2 1 65 PHE CD1  C   3.743  -9.006   9.749 1.00 . B B . 65 PHE CD1  1 1 
       29 68193 2 1 65 PHE CD2  C   1.861  -8.116   8.585 1.00 . B B . 65 PHE CD2  1 1 
       29 68194 2 1 65 PHE CE1  C   4.591  -8.385   8.850 1.00 . B B . 65 PHE CE1  1 1 
       29 68195 2 1 65 PHE CE2  C   2.710  -7.497   7.689 1.00 . B B . 65 PHE CE2  1 1 
       29 68196 2 1 65 PHE CG   C   2.370  -8.876   9.623 1.00 . B B . 65 PHE CG   1 1 
       29 68197 2 1 65 PHE CZ   C   4.073  -7.630   7.822 1.00 . B B . 65 PHE CZ   1 1 
       29 68198 2 1 65 PHE H    H   0.131 -10.317  12.714 1.00 . B B . 65 PHE H    1 1 
       29 68199 2 1 65 PHE HA   H   2.455  -8.807  12.311 1.00 . B B . 65 PHE HA   1 1 
       29 68200 2 1 65 PHE HB2  H   1.743 -10.583  10.775 1.00 . B B . 65 PHE HB2  1 1 
       29 68201 2 1 65 PHE HB3  H   0.433  -9.552  10.231 1.00 . B B . 65 PHE HB3  1 1 
       29 68202 2 1 65 PHE HD1  H   4.155  -9.597  10.554 1.00 . B B . 65 PHE HD1  1 1 
       29 68203 2 1 65 PHE HD2  H   0.793  -8.008   8.475 1.00 . B B . 65 PHE HD2  1 1 
       29 68204 2 1 65 PHE HE1  H   5.661  -8.491   8.956 1.00 . B B . 65 PHE HE1  1 1 
       29 68205 2 1 65 PHE HE2  H   2.302  -6.912   6.880 1.00 . B B . 65 PHE HE2  1 1 
       29 68206 2 1 65 PHE HZ   H   4.738  -7.138   7.119 1.00 . B B . 65 PHE HZ   1 1 
       29 68207 2 1 65 PHE N    N   0.549  -9.451  12.916 1.00 . B B . 65 PHE N    1 1 
       29 68208 2 1 65 PHE O    O   1.842  -6.470  11.550 1.00 . B B . 65 PHE O    1 1 
       29 68209 2 1 66 LEU C    C  -0.464  -4.878  12.595 1.00 . B B . 66 LEU C    1 1 
       29 68210 2 1 66 LEU CA   C  -0.773  -5.765  11.386 1.00 . B B . 66 LEU CA   1 1 
       29 68211 2 1 66 LEU CB   C  -2.284  -5.817  11.164 1.00 . B B . 66 LEU CB   1 1 
       29 68212 2 1 66 LEU CD1  C  -3.916  -6.768   9.534 1.00 . B B . 66 LEU CD1  1 1 
       29 68213 2 1 66 LEU CD2  C  -2.612  -4.725   8.944 1.00 . B B . 66 LEU CD2  1 1 
       29 68214 2 1 66 LEU CG   C  -2.565  -6.066   9.680 1.00 . B B . 66 LEU CG   1 1 
       29 68215 2 1 66 LEU H    H  -0.894  -7.894  11.734 1.00 . B B . 66 LEU H    1 1 
       29 68216 2 1 66 LEU HA   H  -0.298  -5.356  10.512 1.00 . B B . 66 LEU HA   1 1 
       29 68217 2 1 66 LEU HB2  H  -2.711  -6.615  11.753 1.00 . B B . 66 LEU HB2  1 1 
       29 68218 2 1 66 LEU HB3  H  -2.727  -4.879  11.464 1.00 . B B . 66 LEU HB3  1 1 
       29 68219 2 1 66 LEU HD11 H  -4.665  -6.240  10.107 1.00 . B B . 66 LEU HD11 1 1 
       29 68220 2 1 66 LEU HD12 H  -4.209  -6.783   8.495 1.00 . B B . 66 LEU HD12 1 1 
       29 68221 2 1 66 LEU HD13 H  -3.841  -7.782   9.897 1.00 . B B . 66 LEU HD13 1 1 
       29 68222 2 1 66 LEU HD21 H  -1.940  -4.025   9.419 1.00 . B B . 66 LEU HD21 1 1 
       29 68223 2 1 66 LEU HD22 H  -2.313  -4.863   7.916 1.00 . B B . 66 LEU HD22 1 1 
       29 68224 2 1 66 LEU HD23 H  -3.616  -4.329   8.972 1.00 . B B . 66 LEU HD23 1 1 
       29 68225 2 1 66 LEU HG   H  -1.785  -6.685   9.261 1.00 . B B . 66 LEU HG   1 1 
       29 68226 2 1 66 LEU N    N  -0.266  -7.148  11.624 1.00 . B B . 66 LEU N    1 1 
       29 68227 2 1 66 LEU O    O   0.050  -3.786  12.453 1.00 . B B . 66 LEU O    1 1 
       29 68228 2 1 67 LYS C    C   0.994  -4.352  15.156 1.00 . B B . 67 LYS C    1 1 
       29 68229 2 1 67 LYS CA   C  -0.514  -4.568  14.991 1.00 . B B . 67 LYS CA   1 1 
       29 68230 2 1 67 LYS CB   C  -1.057  -5.319  16.205 1.00 . B B . 67 LYS CB   1 1 
       29 68231 2 1 67 LYS CD   C  -3.025  -5.574  17.714 1.00 . B B . 67 LYS CD   1 1 
       29 68232 2 1 67 LYS CE   C  -3.826  -4.663  18.646 1.00 . B B . 67 LYS CE   1 1 
       29 68233 2 1 67 LYS CG   C  -2.416  -4.732  16.591 1.00 . B B . 67 LYS CG   1 1 
       29 68234 2 1 67 LYS H    H  -1.200  -6.253  13.829 1.00 . B B . 67 LYS H    1 1 
       29 68235 2 1 67 LYS HA   H  -1.006  -3.613  14.913 1.00 . B B . 67 LYS HA   1 1 
       29 68236 2 1 67 LYS HB2  H  -1.169  -6.365  15.965 1.00 . B B . 67 LYS HB2  1 1 
       29 68237 2 1 67 LYS HB3  H  -0.370  -5.217  17.032 1.00 . B B . 67 LYS HB3  1 1 
       29 68238 2 1 67 LYS HD2  H  -3.676  -6.326  17.293 1.00 . B B . 67 LYS HD2  1 1 
       29 68239 2 1 67 LYS HD3  H  -2.237  -6.060  18.271 1.00 . B B . 67 LYS HD3  1 1 
       29 68240 2 1 67 LYS HE2  H  -4.434  -3.990  18.060 1.00 . B B . 67 LYS HE2  1 1 
       29 68241 2 1 67 LYS HE3  H  -4.469  -5.263  19.274 1.00 . B B . 67 LYS HE3  1 1 
       29 68242 2 1 67 LYS HG2  H  -2.290  -3.714  16.928 1.00 . B B . 67 LYS HG2  1 1 
       29 68243 2 1 67 LYS HG3  H  -3.073  -4.742  15.733 1.00 . B B . 67 LYS HG3  1 1 
       29 68244 2 1 67 LYS HZ1  H  -1.927  -4.022  19.209 1.00 . B B . 67 LYS HZ1  1 1 
       29 68245 2 1 67 LYS HZ2  H  -3.143  -2.855  19.421 1.00 . B B . 67 LYS HZ2  1 1 
       29 68246 2 1 67 LYS HZ3  H  -3.022  -4.161  20.500 1.00 . B B . 67 LYS HZ3  1 1 
       29 68247 2 1 67 LYS N    N  -0.785  -5.368  13.761 1.00 . B B . 67 LYS N    1 1 
       29 68248 2 1 67 LYS NZ   N  -2.911  -3.865  19.509 1.00 . B B . 67 LYS NZ   1 1 
       29 68249 2 1 67 LYS O    O   1.423  -3.406  15.785 1.00 . B B . 67 LYS O    1 1 
       29 68250 2 1 68 ARG C    C   3.766  -4.115  13.643 1.00 . B B . 68 ARG C    1 1 
       29 68251 2 1 68 ARG CA   C   3.246  -5.100  14.696 1.00 . B B . 68 ARG CA   1 1 
       29 68252 2 1 68 ARG CB   C   3.891  -6.468  14.478 1.00 . B B . 68 ARG CB   1 1 
       29 68253 2 1 68 ARG CD   C   5.288  -6.940  16.488 1.00 . B B . 68 ARG CD   1 1 
       29 68254 2 1 68 ARG CG   C   5.314  -6.446  15.040 1.00 . B B . 68 ARG CG   1 1 
       29 68255 2 1 68 ARG CZ   C   7.658  -7.386  16.607 1.00 . B B . 68 ARG CZ   1 1 
       29 68256 2 1 68 ARG H    H   1.375  -5.985  14.088 1.00 . B B . 68 ARG H    1 1 
       29 68257 2 1 68 ARG HA   H   3.498  -4.740  15.677 1.00 . B B . 68 ARG HA   1 1 
       29 68258 2 1 68 ARG HB2  H   3.313  -7.226  14.983 1.00 . B B . 68 ARG HB2  1 1 
       29 68259 2 1 68 ARG HB3  H   3.922  -6.691  13.422 1.00 . B B . 68 ARG HB3  1 1 
       29 68260 2 1 68 ARG HD2  H   4.555  -6.384  17.053 1.00 . B B . 68 ARG HD2  1 1 
       29 68261 2 1 68 ARG HD3  H   5.038  -7.991  16.513 1.00 . B B . 68 ARG HD3  1 1 
       29 68262 2 1 68 ARG HE   H   6.751  -6.125  17.848 1.00 . B B . 68 ARG HE   1 1 
       29 68263 2 1 68 ARG HG2  H   5.948  -7.090  14.448 1.00 . B B . 68 ARG HG2  1 1 
       29 68264 2 1 68 ARG HG3  H   5.702  -5.439  15.007 1.00 . B B . 68 ARG HG3  1 1 
       29 68265 2 1 68 ARG HH11 H   6.578  -9.025  16.211 1.00 . B B . 68 ARG HH11 1 1 
       29 68266 2 1 68 ARG HH12 H   8.257  -9.116  15.795 1.00 . B B . 68 ARG HH12 1 1 
       29 68267 2 1 68 ARG HH21 H   8.917  -5.861  16.918 1.00 . B B . 68 ARG HH21 1 1 
       29 68268 2 1 68 ARG HH22 H   9.616  -7.276  16.206 1.00 . B B . 68 ARG HH22 1 1 
       29 68269 2 1 68 ARG N    N   1.765  -5.237  14.584 1.00 . B B . 68 ARG N    1 1 
       29 68270 2 1 68 ARG NE   N   6.635  -6.738  17.092 1.00 . B B . 68 ARG NE   1 1 
       29 68271 2 1 68 ARG NH1  N   7.484  -8.604  16.170 1.00 . B B . 68 ARG NH1  1 1 
       29 68272 2 1 68 ARG NH2  N   8.821  -6.795  16.574 1.00 . B B . 68 ARG NH2  1 1 
       29 68273 2 1 68 ARG O    O   4.514  -3.208  13.953 1.00 . B B . 68 ARG O    1 1 
       29 68274 2 1 69 ALA C    C   3.225  -2.005  11.537 1.00 . B B . 69 ALA C    1 1 
       29 68275 2 1 69 ALA CA   C   3.818  -3.401  11.333 1.00 . B B . 69 ALA CA   1 1 
       29 68276 2 1 69 ALA CB   C   3.362  -3.957   9.984 1.00 . B B . 69 ALA CB   1 1 
       29 68277 2 1 69 ALA H    H   2.755  -5.059  12.216 1.00 . B B . 69 ALA H    1 1 
       29 68278 2 1 69 ALA HA   H   4.893  -3.340  11.348 1.00 . B B . 69 ALA HA   1 1 
       29 68279 2 1 69 ALA HB1  H   2.602  -4.710  10.138 1.00 . B B . 69 ALA HB1  1 1 
       29 68280 2 1 69 ALA HB2  H   2.955  -3.160   9.380 1.00 . B B . 69 ALA HB2  1 1 
       29 68281 2 1 69 ALA HB3  H   4.201  -4.400   9.469 1.00 . B B . 69 ALA HB3  1 1 
       29 68282 2 1 69 ALA N    N   3.359  -4.316  12.419 1.00 . B B . 69 ALA N    1 1 
       29 68283 2 1 69 ALA O    O   3.735  -1.029  11.023 1.00 . B B . 69 ALA O    1 1 
       29 68284 2 1 70 GLU C    C   2.137   0.040  13.773 1.00 . B B . 70 GLU C    1 1 
       29 68285 2 1 70 GLU CA   C   1.518  -0.620  12.536 1.00 . B B . 70 GLU CA   1 1 
       29 68286 2 1 70 GLU CB   C   0.022  -0.826  12.761 1.00 . B B . 70 GLU CB   1 1 
       29 68287 2 1 70 GLU CD   C  -1.824   0.554  13.719 1.00 . B B . 70 GLU CD   1 1 
       29 68288 2 1 70 GLU CG   C  -0.686   0.529  12.697 1.00 . B B . 70 GLU CG   1 1 
       29 68289 2 1 70 GLU H    H   1.782  -2.754  12.677 1.00 . B B . 70 GLU H    1 1 
       29 68290 2 1 70 GLU HA   H   1.665   0.015  11.681 1.00 . B B . 70 GLU HA   1 1 
       29 68291 2 1 70 GLU HB2  H  -0.374  -1.479  11.997 1.00 . B B . 70 GLU HB2  1 1 
       29 68292 2 1 70 GLU HB3  H  -0.141  -1.275  13.730 1.00 . B B . 70 GLU HB3  1 1 
       29 68293 2 1 70 GLU HG2  H   0.014   1.319  12.923 1.00 . B B . 70 GLU HG2  1 1 
       29 68294 2 1 70 GLU HG3  H  -1.091   0.683  11.708 1.00 . B B . 70 GLU HG3  1 1 
       29 68295 2 1 70 GLU N    N   2.159  -1.941  12.285 1.00 . B B . 70 GLU N    1 1 
       29 68296 2 1 70 GLU O    O   2.345   1.236  13.803 1.00 . B B . 70 GLU O    1 1 
       29 68297 2 1 70 GLU OE1  O  -2.869   0.024  13.378 1.00 . B B . 70 GLU OE1  1 1 
       29 68298 2 1 70 GLU OE2  O  -1.584   1.100  14.783 1.00 . B B . 70 GLU OE2  1 1 
       29 68299 2 1 71 ASN C    C   4.445   0.300  15.726 1.00 . B B . 71 ASN C    1 1 
       29 68300 2 1 71 ASN CA   C   3.023  -0.195  16.009 1.00 . B B . 71 ASN CA   1 1 
       29 68301 2 1 71 ASN CB   C   3.067  -1.284  17.080 1.00 . B B . 71 ASN CB   1 1 
       29 68302 2 1 71 ASN CG   C   3.791  -0.748  18.317 1.00 . B B . 71 ASN CG   1 1 
       29 68303 2 1 71 ASN H    H   2.232  -1.718  14.698 1.00 . B B . 71 ASN H    1 1 
       29 68304 2 1 71 ASN HA   H   2.422   0.626  16.360 1.00 . B B . 71 ASN HA   1 1 
       29 68305 2 1 71 ASN HB2  H   2.062  -1.570  17.352 1.00 . B B . 71 ASN HB2  1 1 
       29 68306 2 1 71 ASN HB3  H   3.595  -2.147  16.704 1.00 . B B . 71 ASN HB3  1 1 
       29 68307 2 1 71 ASN HD21 H   4.655  -2.488  18.725 1.00 . B B . 71 ASN HD21 1 1 
       29 68308 2 1 71 ASN HD22 H   5.024  -1.226  19.798 1.00 . B B . 71 ASN HD22 1 1 
       29 68309 2 1 71 ASN N    N   2.417  -0.758  14.767 1.00 . B B . 71 ASN N    1 1 
       29 68310 2 1 71 ASN ND2  N   4.554  -1.554  19.004 1.00 . B B . 71 ASN ND2  1 1 
       29 68311 2 1 71 ASN O    O   4.948   1.173  16.406 1.00 . B B . 71 ASN O    1 1 
       29 68312 2 1 71 ASN OD1  O   3.670   0.409  18.668 1.00 . B B . 71 ASN OD1  1 1 
       29 68313 2 1 72 SER C    C   6.512   1.679  14.220 1.00 . B B . 72 SER C    1 1 
       29 68314 2 1 72 SER CA   C   6.451   0.157  14.384 1.00 . B B . 72 SER CA   1 1 
       29 68315 2 1 72 SER CB   C   6.871  -0.514  13.078 1.00 . B B . 72 SER CB   1 1 
       29 68316 2 1 72 SER H    H   4.617  -0.969  14.204 1.00 . B B . 72 SER H    1 1 
       29 68317 2 1 72 SER HA   H   7.121  -0.145  15.171 1.00 . B B . 72 SER HA   1 1 
       29 68318 2 1 72 SER HB2  H   6.337  -0.090  12.240 1.00 . B B . 72 SER HB2  1 1 
       29 68319 2 1 72 SER HB3  H   7.937  -0.427  12.928 1.00 . B B . 72 SER HB3  1 1 
       29 68320 2 1 72 SER HG   H   6.900  -2.182  14.075 1.00 . B B . 72 SER HG   1 1 
       29 68321 2 1 72 SER N    N   5.062  -0.268  14.726 1.00 . B B . 72 SER N    1 1 
       29 68322 2 1 72 SER O    O   5.512   2.217  13.773 1.00 . B B . 72 SER O    1 1 
       29 68323 2 1 72 SER OXT  O   7.556   2.218  14.551 1.00 . B B . 72 SER OXT  1 1 
       29 68324 2 1 72 SER OG   O   6.509  -1.875  13.254 1.00 . B B . 72 SER OG   1 1 
       30 68325 1 1  2 ALA C    C  26.604  -2.171   3.013 1.00 . A A .  2 ALA C    1 1 
       30 68326 1 1  2 ALA CA   C  26.854  -3.241   1.946 1.00 . A A .  2 ALA CA   1 1 
       30 68327 1 1  2 ALA CB   C  28.241  -3.848   2.158 1.00 . A A .  2 ALA CB   1 1 
       30 68328 1 1  2 ALA HA   H  26.109  -4.015   2.041 1.00 . A A .  2 ALA HA   1 1 
       30 68329 1 1  2 ALA HB1  H  28.786  -3.845   1.226 1.00 . A A .  2 ALA HB1  1 1 
       30 68330 1 1  2 ALA HB2  H  28.784  -3.269   2.890 1.00 . A A .  2 ALA HB2  1 1 
       30 68331 1 1  2 ALA HB3  H  28.144  -4.865   2.510 1.00 . A A .  2 ALA HB3  1 1 
       30 68332 1 1  2 ALA N    N  26.751  -2.627   0.591 1.00 . A A .  2 ALA N    1 1 
       30 68333 1 1  2 ALA O    O  26.595  -2.457   4.194 1.00 . A A .  2 ALA O    1 1 
       30 68334 1 1  3 LYS C    C  25.168   1.158   2.953 1.00 . A A .  3 LYS C    1 1 
       30 68335 1 1  3 LYS CA   C  26.153   0.144   3.547 1.00 . A A .  3 LYS CA   1 1 
       30 68336 1 1  3 LYS CB   C  27.477   0.842   3.864 1.00 . A A .  3 LYS CB   1 1 
       30 68337 1 1  3 LYS CD   C  27.977   0.896   6.308 1.00 . A A .  3 LYS CD   1 1 
       30 68338 1 1  3 LYS CE   C  27.610   1.579   7.628 1.00 . A A .  3 LYS CE   1 1 
       30 68339 1 1  3 LYS CG   C  27.326   1.659   5.152 1.00 . A A .  3 LYS CG   1 1 
       30 68340 1 1  3 LYS H    H  26.420  -0.773   1.610 1.00 . A A .  3 LYS H    1 1 
       30 68341 1 1  3 LYS HA   H  25.741  -0.268   4.453 1.00 . A A .  3 LYS HA   1 1 
       30 68342 1 1  3 LYS HB2  H  28.254   0.103   3.992 1.00 . A A .  3 LYS HB2  1 1 
       30 68343 1 1  3 LYS HB3  H  27.744   1.498   3.049 1.00 . A A .  3 LYS HB3  1 1 
       30 68344 1 1  3 LYS HD2  H  27.622  -0.124   6.316 1.00 . A A .  3 LYS HD2  1 1 
       30 68345 1 1  3 LYS HD3  H  29.050   0.897   6.185 1.00 . A A .  3 LYS HD3  1 1 
       30 68346 1 1  3 LYS HE2  H  26.563   1.418   7.839 1.00 . A A .  3 LYS HE2  1 1 
       30 68347 1 1  3 LYS HE3  H  28.199   1.158   8.429 1.00 . A A .  3 LYS HE3  1 1 
       30 68348 1 1  3 LYS HG2  H  27.810   2.617   5.032 1.00 . A A .  3 LYS HG2  1 1 
       30 68349 1 1  3 LYS HG3  H  26.280   1.816   5.364 1.00 . A A .  3 LYS HG3  1 1 
       30 68350 1 1  3 LYS HZ1  H  27.411   3.432   6.700 1.00 . A A .  3 LYS HZ1  1 1 
       30 68351 1 1  3 LYS HZ2  H  27.490   3.510   8.395 1.00 . A A .  3 LYS HZ2  1 1 
       30 68352 1 1  3 LYS HZ3  H  28.897   3.210   7.492 1.00 . A A .  3 LYS HZ3  1 1 
       30 68353 1 1  3 LYS N    N  26.405  -0.958   2.572 1.00 . A A .  3 LYS N    1 1 
       30 68354 1 1  3 LYS NZ   N  27.872   3.043   7.548 1.00 . A A .  3 LYS NZ   1 1 
       30 68355 1 1  3 LYS O    O  25.105   2.293   3.381 1.00 . A A .  3 LYS O    1 1 
       30 68356 1 1  4 GLU C    C  22.182   0.870   0.916 1.00 . A A .  4 GLU C    1 1 
       30 68357 1 1  4 GLU CA   C  23.432   1.646   1.342 1.00 . A A .  4 GLU CA   1 1 
       30 68358 1 1  4 GLU CB   C  24.072   2.296   0.116 1.00 . A A .  4 GLU CB   1 1 
       30 68359 1 1  4 GLU CD   C  25.708   4.051  -0.575 1.00 . A A .  4 GLU CD   1 1 
       30 68360 1 1  4 GLU CG   C  25.289   3.112   0.558 1.00 . A A .  4 GLU CG   1 1 
       30 68361 1 1  4 GLU H    H  24.504  -0.201   1.662 1.00 . A A .  4 GLU H    1 1 
       30 68362 1 1  4 GLU HA   H  23.155   2.412   2.047 1.00 . A A .  4 GLU HA   1 1 
       30 68363 1 1  4 GLU HB2  H  24.381   1.531  -0.581 1.00 . A A .  4 GLU HB2  1 1 
       30 68364 1 1  4 GLU HB3  H  23.356   2.945  -0.366 1.00 . A A .  4 GLU HB3  1 1 
       30 68365 1 1  4 GLU HG2  H  25.041   3.695   1.432 1.00 . A A .  4 GLU HG2  1 1 
       30 68366 1 1  4 GLU HG3  H  26.109   2.448   0.792 1.00 . A A .  4 GLU HG3  1 1 
       30 68367 1 1  4 GLU N    N  24.419   0.723   1.976 1.00 . A A .  4 GLU N    1 1 
       30 68368 1 1  4 GLU O    O  21.965   0.639  -0.258 1.00 . A A .  4 GLU O    1 1 
       30 68369 1 1  4 GLU OE1  O  26.082   3.520  -1.608 1.00 . A A .  4 GLU OE1  1 1 
       30 68370 1 1  4 GLU OE2  O  25.630   5.246  -0.344 1.00 . A A .  4 GLU OE2  1 1 
       30 68371 1 1  5 LEU C    C  18.913   0.454   2.125 1.00 . A A .  5 LEU C    1 1 
       30 68372 1 1  5 LEU CA   C  20.139  -0.281   1.572 1.00 . A A .  5 LEU CA   1 1 
       30 68373 1 1  5 LEU CB   C  20.233  -1.666   2.212 1.00 . A A .  5 LEU CB   1 1 
       30 68374 1 1  5 LEU CD1  C  22.006  -3.406   2.451 1.00 . A A .  5 LEU CD1  1 1 
       30 68375 1 1  5 LEU CD2  C  20.570  -3.361   0.412 1.00 . A A .  5 LEU CD2  1 1 
       30 68376 1 1  5 LEU CG   C  21.275  -2.497   1.460 1.00 . A A .  5 LEU CG   1 1 
       30 68377 1 1  5 LEU H    H  21.611   0.700   2.816 1.00 . A A .  5 LEU H    1 1 
       30 68378 1 1  5 LEU HA   H  20.038  -0.390   0.507 1.00 . A A .  5 LEU HA   1 1 
       30 68379 1 1  5 LEU HB2  H  20.526  -1.568   3.248 1.00 . A A .  5 LEU HB2  1 1 
       30 68380 1 1  5 LEU HB3  H  19.272  -2.156   2.161 1.00 . A A .  5 LEU HB3  1 1 
       30 68381 1 1  5 LEU HD11 H  21.291  -3.880   3.107 1.00 . A A .  5 LEU HD11 1 1 
       30 68382 1 1  5 LEU HD12 H  22.554  -4.166   1.914 1.00 . A A .  5 LEU HD12 1 1 
       30 68383 1 1  5 LEU HD13 H  22.696  -2.821   3.041 1.00 . A A .  5 LEU HD13 1 1 
       30 68384 1 1  5 LEU HD21 H  19.878  -2.754  -0.154 1.00 . A A .  5 LEU HD21 1 1 
       30 68385 1 1  5 LEU HD22 H  21.299  -3.789  -0.259 1.00 . A A .  5 LEU HD22 1 1 
       30 68386 1 1  5 LEU HD23 H  20.026  -4.156   0.901 1.00 . A A .  5 LEU HD23 1 1 
       30 68387 1 1  5 LEU HG   H  21.984  -1.842   0.976 1.00 . A A .  5 LEU HG   1 1 
       30 68388 1 1  5 LEU N    N  21.388   0.486   1.886 1.00 . A A .  5 LEU N    1 1 
       30 68389 1 1  5 LEU O    O  18.483   0.203   3.234 1.00 . A A .  5 LEU O    1 1 
       30 68390 1 1  6 ARG C    C  15.930   1.219   1.748 1.00 . A A .  6 ARG C    1 1 
       30 68391 1 1  6 ARG CA   C  17.178   2.109   1.804 1.00 . A A .  6 ARG CA   1 1 
       30 68392 1 1  6 ARG CB   C  16.977   3.327   0.901 1.00 . A A .  6 ARG CB   1 1 
       30 68393 1 1  6 ARG CD   C  17.912   5.388   1.954 1.00 . A A .  6 ARG CD   1 1 
       30 68394 1 1  6 ARG CG   C  18.209   4.232   0.996 1.00 . A A .  6 ARG CG   1 1 
       30 68395 1 1  6 ARG CZ   C  16.662   7.455   1.897 1.00 . A A .  6 ARG CZ   1 1 
       30 68396 1 1  6 ARG H    H  18.756   1.518   0.452 1.00 . A A .  6 ARG H    1 1 
       30 68397 1 1  6 ARG HA   H  17.335   2.440   2.816 1.00 . A A .  6 ARG HA   1 1 
       30 68398 1 1  6 ARG HB2  H  16.843   3.004  -0.120 1.00 . A A .  6 ARG HB2  1 1 
       30 68399 1 1  6 ARG HB3  H  16.101   3.873   1.218 1.00 . A A .  6 ARG HB3  1 1 
       30 68400 1 1  6 ARG HD2  H  17.429   5.013   2.844 1.00 . A A .  6 ARG HD2  1 1 
       30 68401 1 1  6 ARG HD3  H  18.832   5.884   2.227 1.00 . A A .  6 ARG HD3  1 1 
       30 68402 1 1  6 ARG HE   H  16.679   6.180   0.370 1.00 . A A .  6 ARG HE   1 1 
       30 68403 1 1  6 ARG HG2  H  19.049   3.663   1.365 1.00 . A A .  6 ARG HG2  1 1 
       30 68404 1 1  6 ARG HG3  H  18.448   4.623   0.018 1.00 . A A .  6 ARG HG3  1 1 
       30 68405 1 1  6 ARG HH11 H  18.301   8.445   1.310 1.00 . A A .  6 ARG HH11 1 1 
       30 68406 1 1  6 ARG HH12 H  17.198   9.341   2.301 1.00 . A A .  6 ARG HH12 1 1 
       30 68407 1 1  6 ARG HH21 H  14.962   6.657   2.592 1.00 . A A .  6 ARG HH21 1 1 
       30 68408 1 1  6 ARG HH22 H  15.258   8.303   3.045 1.00 . A A .  6 ARG HH22 1 1 
       30 68409 1 1  6 ARG N    N  18.376   1.348   1.339 1.00 . A A .  6 ARG N    1 1 
       30 68410 1 1  6 ARG NE   N  17.009   6.361   1.275 1.00 . A A .  6 ARG NE   1 1 
       30 68411 1 1  6 ARG NH1  N  17.448   8.495   1.831 1.00 . A A .  6 ARG NH1  1 1 
       30 68412 1 1  6 ARG NH2  N  15.540   7.473   2.563 1.00 . A A .  6 ARG NH2  1 1 
       30 68413 1 1  6 ARG O    O  16.005   0.064   1.380 1.00 . A A .  6 ARG O    1 1 
       30 68414 1 1  7 CYS C    C  13.129   0.688   0.644 1.00 . A A .  7 CYS C    1 1 
       30 68415 1 1  7 CYS CA   C  13.547   0.981   2.091 1.00 . A A .  7 CYS CA   1 1 
       30 68416 1 1  7 CYS CB   C  12.444   1.778   2.785 1.00 . A A .  7 CYS CB   1 1 
       30 68417 1 1  7 CYS H    H  14.796   2.716   2.401 1.00 . A A .  7 CYS H    1 1 
       30 68418 1 1  7 CYS HA   H  13.701   0.057   2.615 1.00 . A A .  7 CYS HA   1 1 
       30 68419 1 1  7 CYS HB2  H  12.412   2.763   2.344 1.00 . A A .  7 CYS HB2  1 1 
       30 68420 1 1  7 CYS HB3  H  11.499   1.296   2.579 1.00 . A A .  7 CYS HB3  1 1 
       30 68421 1 1  7 CYS N    N  14.809   1.779   2.114 1.00 . A A .  7 CYS N    1 1 
       30 68422 1 1  7 CYS O    O  13.573   1.346  -0.275 1.00 . A A .  7 CYS O    1 1 
       30 68423 1 1  7 CYS SG   S  12.574   1.985   4.578 1.00 . A A .  7 CYS SG   1 1 
       30 68424 1 1  8 GLN C    C  11.047   0.548  -1.511 1.00 . A A .  8 GLN C    1 1 
       30 68425 1 1  8 GLN CA   C  11.829  -0.627  -0.918 1.00 . A A .  8 GLN CA   1 1 
       30 68426 1 1  8 GLN CB   C  10.924  -1.861  -0.879 1.00 . A A .  8 GLN CB   1 1 
       30 68427 1 1  8 GLN CD   C  11.928  -3.703  -2.231 1.00 . A A .  8 GLN CD   1 1 
       30 68428 1 1  8 GLN CG   C  11.784  -3.126  -0.821 1.00 . A A .  8 GLN CG   1 1 
       30 68429 1 1  8 GLN H    H  11.971  -0.834   1.239 1.00 . A A .  8 GLN H    1 1 
       30 68430 1 1  8 GLN HA   H  12.686  -0.832  -1.536 1.00 . A A .  8 GLN HA   1 1 
       30 68431 1 1  8 GLN HB2  H  10.289  -1.816  -0.008 1.00 . A A .  8 GLN HB2  1 1 
       30 68432 1 1  8 GLN HB3  H  10.306  -1.884  -1.765 1.00 . A A .  8 GLN HB3  1 1 
       30 68433 1 1  8 GLN HE21 H  11.987  -1.916  -3.096 1.00 . A A .  8 GLN HE21 1 1 
       30 68434 1 1  8 GLN HE22 H  12.107  -3.239  -4.153 1.00 . A A .  8 GLN HE22 1 1 
       30 68435 1 1  8 GLN HG2  H  12.759  -2.891  -0.433 1.00 . A A .  8 GLN HG2  1 1 
       30 68436 1 1  8 GLN HG3  H  11.313  -3.859  -0.182 1.00 . A A .  8 GLN HG3  1 1 
       30 68437 1 1  8 GLN N    N  12.283  -0.298   0.469 1.00 . A A .  8 GLN N    1 1 
       30 68438 1 1  8 GLN NE2  N  12.014  -2.885  -3.245 1.00 . A A .  8 GLN NE2  1 1 
       30 68439 1 1  8 GLN O    O  11.037   0.742  -2.711 1.00 . A A .  8 GLN O    1 1 
       30 68440 1 1  8 GLN OE1  O  11.963  -4.902  -2.422 1.00 . A A .  8 GLN OE1  1 1 
       30 68441 1 1  9 CYS C    C  10.131   3.775  -0.506 1.00 . A A .  9 CYS C    1 1 
       30 68442 1 1  9 CYS CA   C   9.617   2.478  -1.138 1.00 . A A .  9 CYS CA   1 1 
       30 68443 1 1  9 CYS CB   C   8.156   2.272  -0.752 1.00 . A A .  9 CYS CB   1 1 
       30 68444 1 1  9 CYS H    H  10.459   1.107   0.306 1.00 . A A .  9 CYS H    1 1 
       30 68445 1 1  9 CYS HA   H   9.693   2.550  -2.208 1.00 . A A .  9 CYS HA   1 1 
       30 68446 1 1  9 CYS HB2  H   8.125   1.883   0.255 1.00 . A A .  9 CYS HB2  1 1 
       30 68447 1 1  9 CYS HB3  H   7.671   3.237  -0.745 1.00 . A A .  9 CYS HB3  1 1 
       30 68448 1 1  9 CYS N    N  10.413   1.307  -0.652 1.00 . A A .  9 CYS N    1 1 
       30 68449 1 1  9 CYS O    O  10.254   3.874   0.699 1.00 . A A .  9 CYS O    1 1 
       30 68450 1 1  9 CYS SG   S   7.172   1.172  -1.796 1.00 . A A .  9 CYS SG   1 1 
       30 68451 1 1 10 ILE C    C   9.869   7.143  -1.064 1.00 . A A . 10 ILE C    1 1 
       30 68452 1 1 10 ILE CA   C  10.920   6.053  -0.826 1.00 . A A . 10 ILE CA   1 1 
       30 68453 1 1 10 ILE CB   C  12.209   6.423  -1.562 1.00 . A A . 10 ILE CB   1 1 
       30 68454 1 1 10 ILE CD1  C  14.344   5.325  -2.243 1.00 . A A . 10 ILE CD1  1 1 
       30 68455 1 1 10 ILE CG1  C  13.336   5.493  -1.103 1.00 . A A . 10 ILE CG1  1 1 
       30 68456 1 1 10 ILE CG2  C  12.582   7.869  -1.234 1.00 . A A . 10 ILE CG2  1 1 
       30 68457 1 1 10 ILE H    H  10.305   4.606  -2.307 1.00 . A A . 10 ILE H    1 1 
       30 68458 1 1 10 ILE HA   H  11.123   5.975   0.228 1.00 . A A . 10 ILE HA   1 1 
       30 68459 1 1 10 ILE HB   H  12.063   6.322  -2.626 1.00 . A A . 10 ILE HB   1 1 
       30 68460 1 1 10 ILE HD11 H  14.596   6.292  -2.651 1.00 . A A . 10 ILE HD11 1 1 
       30 68461 1 1 10 ILE HD12 H  15.240   4.851  -1.871 1.00 . A A . 10 ILE HD12 1 1 
       30 68462 1 1 10 ILE HD13 H  13.914   4.712  -3.021 1.00 . A A . 10 ILE HD13 1 1 
       30 68463 1 1 10 ILE HG12 H  13.830   5.919  -0.242 1.00 . A A . 10 ILE HG12 1 1 
       30 68464 1 1 10 ILE HG13 H  12.927   4.530  -0.836 1.00 . A A . 10 ILE HG13 1 1 
       30 68465 1 1 10 ILE HG21 H  12.315   8.090  -0.211 1.00 . A A . 10 ILE HG21 1 1 
       30 68466 1 1 10 ILE HG22 H  13.645   8.009  -1.362 1.00 . A A . 10 ILE HG22 1 1 
       30 68467 1 1 10 ILE HG23 H  12.052   8.540  -1.892 1.00 . A A . 10 ILE HG23 1 1 
       30 68468 1 1 10 ILE N    N  10.418   4.742  -1.343 1.00 . A A . 10 ILE N    1 1 
       30 68469 1 1 10 ILE O    O   9.642   7.987  -0.219 1.00 . A A . 10 ILE O    1 1 
       30 68470 1 1 11 LYS C    C   6.814   7.561  -2.230 1.00 . A A . 11 LYS C    1 1 
       30 68471 1 1 11 LYS CA   C   8.209   8.121  -2.531 1.00 . A A . 11 LYS CA   1 1 
       30 68472 1 1 11 LYS CB   C   8.303   8.484  -4.012 1.00 . A A . 11 LYS CB   1 1 
       30 68473 1 1 11 LYS CD   C   7.544  10.158  -5.732 1.00 . A A . 11 LYS CD   1 1 
       30 68474 1 1 11 LYS CE   C   8.907  10.526  -6.332 1.00 . A A . 11 LYS CE   1 1 
       30 68475 1 1 11 LYS CG   C   7.698   9.879  -4.226 1.00 . A A . 11 LYS CG   1 1 
       30 68476 1 1 11 LYS H    H   9.470   6.400  -2.865 1.00 . A A . 11 LYS H    1 1 
       30 68477 1 1 11 LYS HA   H   8.377   9.002  -1.936 1.00 . A A . 11 LYS HA   1 1 
       30 68478 1 1 11 LYS HB2  H   9.337   8.484  -4.317 1.00 . A A . 11 LYS HB2  1 1 
       30 68479 1 1 11 LYS HB3  H   7.760   7.755  -4.596 1.00 . A A . 11 LYS HB3  1 1 
       30 68480 1 1 11 LYS HD2  H   7.155   9.282  -6.229 1.00 . A A . 11 LYS HD2  1 1 
       30 68481 1 1 11 LYS HD3  H   6.856  10.977  -5.877 1.00 . A A . 11 LYS HD3  1 1 
       30 68482 1 1 11 LYS HE2  H   9.353  11.327  -5.762 1.00 . A A . 11 LYS HE2  1 1 
       30 68483 1 1 11 LYS HE3  H   9.561   9.668  -6.305 1.00 . A A . 11 LYS HE3  1 1 
       30 68484 1 1 11 LYS HG2  H   6.729   9.927  -3.751 1.00 . A A . 11 LYS HG2  1 1 
       30 68485 1 1 11 LYS HG3  H   8.343  10.623  -3.783 1.00 . A A . 11 LYS HG3  1 1 
       30 68486 1 1 11 LYS HZ1  H   7.843  10.620  -8.120 1.00 . A A . 11 LYS HZ1  1 1 
       30 68487 1 1 11 LYS HZ2  H   8.767  12.006  -7.790 1.00 . A A . 11 LYS HZ2  1 1 
       30 68488 1 1 11 LYS HZ3  H   9.529  10.584  -8.319 1.00 . A A . 11 LYS HZ3  1 1 
       30 68489 1 1 11 LYS N    N   9.251   7.099  -2.214 1.00 . A A . 11 LYS N    1 1 
       30 68490 1 1 11 LYS NZ   N   8.750  10.967  -7.747 1.00 . A A . 11 LYS NZ   1 1 
       30 68491 1 1 11 LYS O    O   6.510   6.436  -2.576 1.00 . A A . 11 LYS O    1 1 
       30 68492 1 1 12 THR C    C   3.578   8.626  -2.122 1.00 . A A . 12 THR C    1 1 
       30 68493 1 1 12 THR CA   C   4.614   7.900  -1.255 1.00 . A A . 12 THR CA   1 1 
       30 68494 1 1 12 THR CB   C   4.338   8.193   0.222 1.00 . A A . 12 THR CB   1 1 
       30 68495 1 1 12 THR CG2  C   5.265   7.393   1.131 1.00 . A A . 12 THR CG2  1 1 
       30 68496 1 1 12 THR H    H   6.289   9.264  -1.340 1.00 . A A . 12 THR H    1 1 
       30 68497 1 1 12 THR HA   H   4.537   6.841  -1.424 1.00 . A A . 12 THR HA   1 1 
       30 68498 1 1 12 THR HB   H   3.306   8.035   0.480 1.00 . A A . 12 THR HB   1 1 
       30 68499 1 1 12 THR HG1  H   4.476   9.814   1.293 1.00 . A A . 12 THR HG1  1 1 
       30 68500 1 1 12 THR HG21 H   6.222   7.258   0.648 1.00 . A A . 12 THR HG21 1 1 
       30 68501 1 1 12 THR HG22 H   5.408   7.921   2.062 1.00 . A A . 12 THR HG22 1 1 
       30 68502 1 1 12 THR HG23 H   4.831   6.425   1.335 1.00 . A A . 12 THR HG23 1 1 
       30 68503 1 1 12 THR N    N   5.996   8.364  -1.594 1.00 . A A . 12 THR N    1 1 
       30 68504 1 1 12 THR O    O   3.913   9.504  -2.891 1.00 . A A . 12 THR O    1 1 
       30 68505 1 1 12 THR OG1  O   4.715   9.554   0.400 1.00 . A A . 12 THR OG1  1 1 
       30 68506 1 1 13 TYR C    C   0.569   9.984  -1.960 1.00 . A A . 13 TYR C    1 1 
       30 68507 1 1 13 TYR CA   C   1.263   8.887  -2.780 1.00 . A A . 13 TYR CA   1 1 
       30 68508 1 1 13 TYR CB   C   0.242   7.820  -3.179 1.00 . A A . 13 TYR CB   1 1 
       30 68509 1 1 13 TYR CD1  C   0.283   8.338  -5.655 1.00 . A A . 13 TYR CD1  1 1 
       30 68510 1 1 13 TYR CD2  C  -1.801   8.479  -4.518 1.00 . A A . 13 TYR CD2  1 1 
       30 68511 1 1 13 TYR CE1  C  -0.336   8.702  -6.833 1.00 . A A . 13 TYR CE1  1 1 
       30 68512 1 1 13 TYR CE2  C  -2.420   8.842  -5.696 1.00 . A A . 13 TYR CE2  1 1 
       30 68513 1 1 13 TYR CG   C  -0.444   8.224  -4.487 1.00 . A A . 13 TYR CG   1 1 
       30 68514 1 1 13 TYR CZ   C  -1.692   8.956  -6.863 1.00 . A A . 13 TYR CZ   1 1 
       30 68515 1 1 13 TYR H    H   2.119   7.525  -1.339 1.00 . A A . 13 TYR H    1 1 
       30 68516 1 1 13 TYR HA   H   1.691   9.320  -3.667 1.00 . A A . 13 TYR HA   1 1 
       30 68517 1 1 13 TYR HB2  H   0.742   6.873  -3.319 1.00 . A A . 13 TYR HB2  1 1 
       30 68518 1 1 13 TYR HB3  H  -0.501   7.718  -2.402 1.00 . A A . 13 TYR HB3  1 1 
       30 68519 1 1 13 TYR HD1  H   1.344   8.135  -5.648 1.00 . A A . 13 TYR HD1  1 1 
       30 68520 1 1 13 TYR HD2  H  -2.383   8.393  -3.612 1.00 . A A . 13 TYR HD2  1 1 
       30 68521 1 1 13 TYR HE1  H   0.245   8.788  -7.739 1.00 . A A . 13 TYR HE1  1 1 
       30 68522 1 1 13 TYR HE2  H  -3.483   9.034  -5.706 1.00 . A A . 13 TYR HE2  1 1 
       30 68523 1 1 13 TYR HH   H  -3.148   9.736  -7.821 1.00 . A A . 13 TYR HH   1 1 
       30 68524 1 1 13 TYR N    N   2.340   8.239  -1.974 1.00 . A A . 13 TYR N    1 1 
       30 68525 1 1 13 TYR O    O   0.041   9.725  -0.897 1.00 . A A . 13 TYR O    1 1 
       30 68526 1 1 13 TYR OH   O  -2.311   9.320  -8.042 1.00 . A A . 13 TYR OH   1 1 
       30 68527 1 1 14 SER C    C  -1.428  12.644  -2.376 1.00 . A A . 14 SER C    1 1 
       30 68528 1 1 14 SER CA   C  -0.066  12.320  -1.747 1.00 . A A . 14 SER CA   1 1 
       30 68529 1 1 14 SER CB   C   0.836  13.549  -1.828 1.00 . A A . 14 SER CB   1 1 
       30 68530 1 1 14 SER H    H   1.023  11.345  -3.341 1.00 . A A . 14 SER H    1 1 
       30 68531 1 1 14 SER HA   H  -0.205  12.048  -0.715 1.00 . A A . 14 SER HA   1 1 
       30 68532 1 1 14 SER HB2  H   0.420  14.368  -1.259 1.00 . A A . 14 SER HB2  1 1 
       30 68533 1 1 14 SER HB3  H   1.832  13.317  -1.482 1.00 . A A . 14 SER HB3  1 1 
       30 68534 1 1 14 SER HG   H   0.791  13.055  -3.707 1.00 . A A . 14 SER HG   1 1 
       30 68535 1 1 14 SER N    N   0.586  11.187  -2.479 1.00 . A A . 14 SER N    1 1 
       30 68536 1 1 14 SER O    O  -1.807  13.793  -2.486 1.00 . A A . 14 SER O    1 1 
       30 68537 1 1 14 SER OG   O   0.859  13.873  -3.210 1.00 . A A . 14 SER OG   1 1 
       30 68538 1 1 15 LYS C    C  -4.418  10.671  -2.998 1.00 . A A . 15 LYS C    1 1 
       30 68539 1 1 15 LYS CA   C  -3.469  11.837  -3.396 1.00 . A A . 15 LYS CA   1 1 
       30 68540 1 1 15 LYS CB   C  -3.300  11.847  -4.916 1.00 . A A . 15 LYS CB   1 1 
       30 68541 1 1 15 LYS CD   C  -3.158  13.310  -6.941 1.00 . A A . 15 LYS CD   1 1 
       30 68542 1 1 15 LYS CE   C  -4.530  13.395  -7.613 1.00 . A A . 15 LYS CE   1 1 
       30 68543 1 1 15 LYS CG   C  -3.344  13.295  -5.420 1.00 . A A . 15 LYS CG   1 1 
       30 68544 1 1 15 LYS H    H  -1.780  10.712  -2.662 1.00 . A A . 15 LYS H    1 1 
       30 68545 1 1 15 LYS HA   H  -3.860  12.779  -3.083 1.00 . A A . 15 LYS HA   1 1 
       30 68546 1 1 15 LYS HB2  H  -2.351  11.400  -5.176 1.00 . A A . 15 LYS HB2  1 1 
       30 68547 1 1 15 LYS HB3  H  -4.096  11.278  -5.374 1.00 . A A . 15 LYS HB3  1 1 
       30 68548 1 1 15 LYS HD2  H  -2.562  14.165  -7.224 1.00 . A A . 15 LYS HD2  1 1 
       30 68549 1 1 15 LYS HD3  H  -2.655  12.409  -7.256 1.00 . A A . 15 LYS HD3  1 1 
       30 68550 1 1 15 LYS HE2  H  -4.452  13.060  -8.637 1.00 . A A . 15 LYS HE2  1 1 
       30 68551 1 1 15 LYS HE3  H  -5.230  12.763  -7.088 1.00 . A A . 15 LYS HE3  1 1 
       30 68552 1 1 15 LYS HG2  H  -4.297  13.738  -5.168 1.00 . A A . 15 LYS HG2  1 1 
       30 68553 1 1 15 LYS HG3  H  -2.555  13.865  -4.952 1.00 . A A . 15 LYS HG3  1 1 
       30 68554 1 1 15 LYS HZ1  H  -4.364  15.411  -8.107 1.00 . A A . 15 LYS HZ1  1 1 
       30 68555 1 1 15 LYS HZ2  H  -5.962  14.838  -8.062 1.00 . A A . 15 LYS HZ2  1 1 
       30 68556 1 1 15 LYS HZ3  H  -5.121  15.123  -6.614 1.00 . A A . 15 LYS HZ3  1 1 
       30 68557 1 1 15 LYS N    N  -2.130  11.621  -2.772 1.00 . A A . 15 LYS N    1 1 
       30 68558 1 1 15 LYS NZ   N  -5.032  14.798  -7.598 1.00 . A A . 15 LYS NZ   1 1 
       30 68559 1 1 15 LYS O    O  -4.386   9.632  -3.618 1.00 . A A . 15 LYS O    1 1 
       30 68560 1 1 16 PRO C    C  -7.082   9.296  -2.627 1.00 . A A . 16 PRO C    1 1 
       30 68561 1 1 16 PRO CA   C  -6.156   9.791  -1.509 1.00 . A A . 16 PRO CA   1 1 
       30 68562 1 1 16 PRO CB   C  -6.969  10.412  -0.365 1.00 . A A . 16 PRO CB   1 1 
       30 68563 1 1 16 PRO CD   C  -5.369  12.128  -1.215 1.00 . A A . 16 PRO CD   1 1 
       30 68564 1 1 16 PRO CG   C  -6.385  11.831  -0.098 1.00 . A A . 16 PRO CG   1 1 
       30 68565 1 1 16 PRO HA   H  -5.582   8.976  -1.128 1.00 . A A . 16 PRO HA   1 1 
       30 68566 1 1 16 PRO HB2  H  -8.008  10.488  -0.650 1.00 . A A . 16 PRO HB2  1 1 
       30 68567 1 1 16 PRO HB3  H  -6.881   9.804   0.522 1.00 . A A . 16 PRO HB3  1 1 
       30 68568 1 1 16 PRO HD2  H  -5.747  12.912  -1.855 1.00 . A A . 16 PRO HD2  1 1 
       30 68569 1 1 16 PRO HD3  H  -4.412  12.407  -0.799 1.00 . A A . 16 PRO HD3  1 1 
       30 68570 1 1 16 PRO HG2  H  -7.177  12.565  -0.115 1.00 . A A . 16 PRO HG2  1 1 
       30 68571 1 1 16 PRO HG3  H  -5.893  11.853   0.863 1.00 . A A . 16 PRO HG3  1 1 
       30 68572 1 1 16 PRO N    N  -5.252  10.863  -1.970 1.00 . A A . 16 PRO N    1 1 
       30 68573 1 1 16 PRO O    O  -7.525  10.063  -3.459 1.00 . A A . 16 PRO O    1 1 
       30 68574 1 1 17 PHE C    C  -9.177   6.371  -3.037 1.00 . A A . 17 PHE C    1 1 
       30 68575 1 1 17 PHE CA   C  -8.248   7.434  -3.656 1.00 . A A . 17 PHE CA   1 1 
       30 68576 1 1 17 PHE CB   C  -7.414   6.834  -4.811 1.00 . A A . 17 PHE CB   1 1 
       30 68577 1 1 17 PHE CD1  C  -5.247   6.426  -3.518 1.00 . A A . 17 PHE CD1  1 1 
       30 68578 1 1 17 PHE CD2  C  -6.296   4.565  -4.581 1.00 . A A . 17 PHE CD2  1 1 
       30 68579 1 1 17 PHE CE1  C  -4.249   5.593  -3.058 1.00 . A A . 17 PHE CE1  1 1 
       30 68580 1 1 17 PHE CE2  C  -5.287   3.743  -4.119 1.00 . A A . 17 PHE CE2  1 1 
       30 68581 1 1 17 PHE CG   C  -6.289   5.919  -4.285 1.00 . A A . 17 PHE CG   1 1 
       30 68582 1 1 17 PHE CZ   C  -4.275   4.254  -3.361 1.00 . A A . 17 PHE CZ   1 1 
       30 68583 1 1 17 PHE H    H  -6.966   7.431  -1.923 1.00 . A A . 17 PHE H    1 1 
       30 68584 1 1 17 PHE HA   H  -8.861   8.227  -4.053 1.00 . A A . 17 PHE HA   1 1 
       30 68585 1 1 17 PHE HB2  H  -8.060   6.259  -5.457 1.00 . A A . 17 PHE HB2  1 1 
       30 68586 1 1 17 PHE HB3  H  -6.972   7.635  -5.385 1.00 . A A . 17 PHE HB3  1 1 
       30 68587 1 1 17 PHE HD1  H  -5.197   7.477  -3.306 1.00 . A A . 17 PHE HD1  1 1 
       30 68588 1 1 17 PHE HD2  H  -7.094   4.149  -5.178 1.00 . A A . 17 PHE HD2  1 1 
       30 68589 1 1 17 PHE HE1  H  -3.446   5.994  -2.458 1.00 . A A . 17 PHE HE1  1 1 
       30 68590 1 1 17 PHE HE2  H  -5.279   2.701  -4.377 1.00 . A A . 17 PHE HE2  1 1 
       30 68591 1 1 17 PHE HZ   H  -3.502   3.601  -2.997 1.00 . A A . 17 PHE HZ   1 1 
       30 68592 1 1 17 PHE N    N  -7.352   8.009  -2.614 1.00 . A A . 17 PHE N    1 1 
       30 68593 1 1 17 PHE O    O  -9.241   6.230  -1.832 1.00 . A A . 17 PHE O    1 1 
       30 68594 1 1 18 HIS C    C -10.350   3.174  -3.682 1.00 . A A . 18 HIS C    1 1 
       30 68595 1 1 18 HIS CA   C -10.845   4.623  -3.371 1.00 . A A . 18 HIS CA   1 1 
       30 68596 1 1 18 HIS CB   C -12.162   4.869  -4.109 1.00 . A A . 18 HIS CB   1 1 
       30 68597 1 1 18 HIS CD2  C -14.302   4.402  -2.669 1.00 . A A . 18 HIS CD2  1 1 
       30 68598 1 1 18 HIS CE1  C -14.411   2.314  -3.013 1.00 . A A . 18 HIS CE1  1 1 
       30 68599 1 1 18 HIS CG   C -13.260   4.021  -3.502 1.00 . A A . 18 HIS CG   1 1 
       30 68600 1 1 18 HIS H    H  -9.759   5.784  -4.845 1.00 . A A . 18 HIS H    1 1 
       30 68601 1 1 18 HIS HA   H -10.996   4.764  -2.314 1.00 . A A . 18 HIS HA   1 1 
       30 68602 1 1 18 HIS HB2  H -12.434   5.911  -4.029 1.00 . A A . 18 HIS HB2  1 1 
       30 68603 1 1 18 HIS HB3  H -12.049   4.611  -5.151 1.00 . A A . 18 HIS HB3  1 1 
       30 68604 1 1 18 HIS HD2  H -14.491   5.383  -2.280 1.00 . A A . 18 HIS HD2  1 1 
       30 68605 1 1 18 HIS HE1  H -14.767   1.299  -2.985 1.00 . A A . 18 HIS HE1  1 1 
       30 68606 1 1 18 HIS HE2  H -15.752   3.253  -1.852 1.00 . A A . 18 HIS HE2  1 1 
       30 68607 1 1 18 HIS N    N  -9.871   5.652  -3.880 1.00 . A A . 18 HIS N    1 1 
       30 68608 1 1 18 HIS ND1  N -13.381   2.720  -3.674 1.00 . A A . 18 HIS ND1  1 1 
       30 68609 1 1 18 HIS NE2  N -14.954   3.309  -2.419 1.00 . A A . 18 HIS NE2  1 1 
       30 68610 1 1 18 HIS O    O  -9.764   2.944  -4.721 1.00 . A A . 18 HIS O    1 1 
       30 68611 1 1 19 PRO C    C -10.803   0.244  -4.290 1.00 . A A . 19 PRO C    1 1 
       30 68612 1 1 19 PRO CA   C -10.179   0.814  -2.998 1.00 . A A . 19 PRO CA   1 1 
       30 68613 1 1 19 PRO CB   C -10.689   0.029  -1.785 1.00 . A A . 19 PRO CB   1 1 
       30 68614 1 1 19 PRO CD   C -11.243   2.436  -1.452 1.00 . A A . 19 PRO CD   1 1 
       30 68615 1 1 19 PRO CG   C -11.403   1.037  -0.843 1.00 . A A . 19 PRO CG   1 1 
       30 68616 1 1 19 PRO HA   H  -9.112   0.748  -3.035 1.00 . A A . 19 PRO HA   1 1 
       30 68617 1 1 19 PRO HB2  H -11.385  -0.733  -2.105 1.00 . A A . 19 PRO HB2  1 1 
       30 68618 1 1 19 PRO HB3  H  -9.860  -0.433  -1.271 1.00 . A A . 19 PRO HB3  1 1 
       30 68619 1 1 19 PRO HD2  H -12.196   2.895  -1.569 1.00 . A A . 19 PRO HD2  1 1 
       30 68620 1 1 19 PRO HD3  H -10.613   3.043  -0.826 1.00 . A A . 19 PRO HD3  1 1 
       30 68621 1 1 19 PRO HG2  H -12.451   0.789  -0.766 1.00 . A A . 19 PRO HG2  1 1 
       30 68622 1 1 19 PRO HG3  H -10.955   1.009   0.134 1.00 . A A . 19 PRO HG3  1 1 
       30 68623 1 1 19 PRO N    N -10.594   2.211  -2.766 1.00 . A A . 19 PRO N    1 1 
       30 68624 1 1 19 PRO O    O -10.505  -0.863  -4.687 1.00 . A A . 19 PRO O    1 1 
       30 68625 1 1 20 LYS C    C -11.257   0.149  -7.221 1.00 . A A . 20 LYS C    1 1 
       30 68626 1 1 20 LYS CA   C -12.313   0.515  -6.167 1.00 . A A . 20 LYS CA   1 1 
       30 68627 1 1 20 LYS CB   C -13.216   1.616  -6.727 1.00 . A A . 20 LYS CB   1 1 
       30 68628 1 1 20 LYS CD   C -15.496   2.167  -7.573 1.00 . A A . 20 LYS CD   1 1 
       30 68629 1 1 20 LYS CE   C -14.925   2.998  -8.726 1.00 . A A . 20 LYS CE   1 1 
       30 68630 1 1 20 LYS CG   C -14.535   1.021  -7.238 1.00 . A A . 20 LYS CG   1 1 
       30 68631 1 1 20 LYS H    H -11.878   1.896  -4.555 1.00 . A A . 20 LYS H    1 1 
       30 68632 1 1 20 LYS HA   H -12.899  -0.346  -5.946 1.00 . A A . 20 LYS HA   1 1 
       30 68633 1 1 20 LYS HB2  H -13.424   2.337  -5.962 1.00 . A A . 20 LYS HB2  1 1 
       30 68634 1 1 20 LYS HB3  H -12.710   2.101  -7.537 1.00 . A A . 20 LYS HB3  1 1 
       30 68635 1 1 20 LYS HD2  H -16.456   1.764  -7.857 1.00 . A A . 20 LYS HD2  1 1 
       30 68636 1 1 20 LYS HD3  H -15.623   2.798  -6.703 1.00 . A A . 20 LYS HD3  1 1 
       30 68637 1 1 20 LYS HE2  H -14.209   3.709  -8.340 1.00 . A A . 20 LYS HE2  1 1 
       30 68638 1 1 20 LYS HE3  H -14.431   2.349  -9.434 1.00 . A A . 20 LYS HE3  1 1 
       30 68639 1 1 20 LYS HG2  H -14.351   0.426  -8.120 1.00 . A A . 20 LYS HG2  1 1 
       30 68640 1 1 20 LYS HG3  H -14.980   0.398  -6.475 1.00 . A A . 20 LYS HG3  1 1 
       30 68641 1 1 20 LYS HZ1  H -16.906   3.615  -8.898 1.00 . A A . 20 LYS HZ1  1 1 
       30 68642 1 1 20 LYS HZ2  H -15.776   4.747  -9.470 1.00 . A A . 20 LYS HZ2  1 1 
       30 68643 1 1 20 LYS HZ3  H -16.128   3.361 -10.386 1.00 . A A . 20 LYS HZ3  1 1 
       30 68644 1 1 20 LYS N    N -11.659   1.010  -4.910 1.00 . A A . 20 LYS N    1 1 
       30 68645 1 1 20 LYS NZ   N -16.016   3.736  -9.423 1.00 . A A . 20 LYS NZ   1 1 
       30 68646 1 1 20 LYS O    O -11.331  -0.894  -7.839 1.00 . A A . 20 LYS O    1 1 
       30 68647 1 1 21 PHE C    C  -8.146  -0.159  -7.844 1.00 . A A . 21 PHE C    1 1 
       30 68648 1 1 21 PHE CA   C  -9.242   0.740  -8.424 1.00 . A A . 21 PHE CA   1 1 
       30 68649 1 1 21 PHE CB   C  -8.623   2.066  -8.861 1.00 . A A . 21 PHE CB   1 1 
       30 68650 1 1 21 PHE CD1  C -10.260   3.053 -10.519 1.00 . A A . 21 PHE CD1  1 1 
       30 68651 1 1 21 PHE CD2  C -10.235   3.934  -8.302 1.00 . A A . 21 PHE CD2  1 1 
       30 68652 1 1 21 PHE CE1  C -11.265   3.937 -10.856 1.00 . A A . 21 PHE CE1  1 1 
       30 68653 1 1 21 PHE CE2  C -11.240   4.816  -8.642 1.00 . A A . 21 PHE CE2  1 1 
       30 68654 1 1 21 PHE CG   C  -9.737   3.044  -9.238 1.00 . A A . 21 PHE CG   1 1 
       30 68655 1 1 21 PHE CZ   C -11.754   4.818  -9.918 1.00 . A A . 21 PHE CZ   1 1 
       30 68656 1 1 21 PHE H    H -10.272   1.840  -6.873 1.00 . A A . 21 PHE H    1 1 
       30 68657 1 1 21 PHE HA   H  -9.685   0.258  -9.277 1.00 . A A . 21 PHE HA   1 1 
       30 68658 1 1 21 PHE HB2  H  -8.042   2.483  -8.051 1.00 . A A . 21 PHE HB2  1 1 
       30 68659 1 1 21 PHE HB3  H  -7.982   1.908  -9.714 1.00 . A A . 21 PHE HB3  1 1 
       30 68660 1 1 21 PHE HD1  H  -9.881   2.364 -11.259 1.00 . A A . 21 PHE HD1  1 1 
       30 68661 1 1 21 PHE HD2  H  -9.837   3.937  -7.299 1.00 . A A . 21 PHE HD2  1 1 
       30 68662 1 1 21 PHE HE1  H -11.668   3.938 -11.859 1.00 . A A . 21 PHE HE1  1 1 
       30 68663 1 1 21 PHE HE2  H -11.623   5.508  -7.907 1.00 . A A . 21 PHE HE2  1 1 
       30 68664 1 1 21 PHE HZ   H -12.539   5.509 -10.183 1.00 . A A . 21 PHE HZ   1 1 
       30 68665 1 1 21 PHE N    N -10.299   1.015  -7.402 1.00 . A A . 21 PHE N    1 1 
       30 68666 1 1 21 PHE O    O  -7.096  -0.303  -8.431 1.00 . A A . 21 PHE O    1 1 
       30 68667 1 1 22 ILE C    C  -7.842  -3.092  -6.171 1.00 . A A . 22 ILE C    1 1 
       30 68668 1 1 22 ILE CA   C  -7.406  -1.630  -6.064 1.00 . A A . 22 ILE CA   1 1 
       30 68669 1 1 22 ILE CB   C  -7.270  -1.233  -4.579 1.00 . A A . 22 ILE CB   1 1 
       30 68670 1 1 22 ILE CD1  C  -7.367   1.289  -4.910 1.00 . A A . 22 ILE CD1  1 1 
       30 68671 1 1 22 ILE CG1  C  -6.489   0.104  -4.459 1.00 . A A . 22 ILE CG1  1 1 
       30 68672 1 1 22 ILE CG2  C  -6.501  -2.337  -3.833 1.00 . A A . 22 ILE CG2  1 1 
       30 68673 1 1 22 ILE H    H  -9.292  -0.614  -6.291 1.00 . A A . 22 ILE H    1 1 
       30 68674 1 1 22 ILE HA   H  -6.460  -1.510  -6.550 1.00 . A A . 22 ILE HA   1 1 
       30 68675 1 1 22 ILE HB   H  -8.246  -1.124  -4.140 1.00 . A A . 22 ILE HB   1 1 
       30 68676 1 1 22 ILE HD11 H  -8.345   0.953  -5.177 1.00 . A A . 22 ILE HD11 1 1 
       30 68677 1 1 22 ILE HD12 H  -7.452   2.004  -4.103 1.00 . A A . 22 ILE HD12 1 1 
       30 68678 1 1 22 ILE HD13 H  -6.913   1.773  -5.763 1.00 . A A . 22 ILE HD13 1 1 
       30 68679 1 1 22 ILE HG12 H  -6.193   0.258  -3.434 1.00 . A A . 22 ILE HG12 1 1 
       30 68680 1 1 22 ILE HG13 H  -5.602   0.061  -5.073 1.00 . A A . 22 ILE HG13 1 1 
       30 68681 1 1 22 ILE HG21 H  -5.648  -2.644  -4.418 1.00 . A A . 22 ILE HG21 1 1 
       30 68682 1 1 22 ILE HG22 H  -6.162  -1.970  -2.876 1.00 . A A . 22 ILE HG22 1 1 
       30 68683 1 1 22 ILE HG23 H  -7.147  -3.188  -3.673 1.00 . A A . 22 ILE HG23 1 1 
       30 68684 1 1 22 ILE N    N  -8.422  -0.748  -6.713 1.00 . A A . 22 ILE N    1 1 
       30 68685 1 1 22 ILE O    O  -8.969  -3.428  -5.864 1.00 . A A . 22 ILE O    1 1 
       30 68686 1 1 23 LYS C    C  -6.237  -6.229  -5.992 1.00 . A A . 23 LYS C    1 1 
       30 68687 1 1 23 LYS CA   C  -7.257  -5.375  -6.752 1.00 . A A . 23 LYS CA   1 1 
       30 68688 1 1 23 LYS CB   C  -7.236  -5.751  -8.232 1.00 . A A . 23 LYS CB   1 1 
       30 68689 1 1 23 LYS CD   C  -9.577  -6.364  -8.895 1.00 . A A . 23 LYS CD   1 1 
       30 68690 1 1 23 LYS CE   C -10.833  -5.883  -9.633 1.00 . A A . 23 LYS CE   1 1 
       30 68691 1 1 23 LYS CG   C  -8.524  -5.246  -8.895 1.00 . A A . 23 LYS CG   1 1 
       30 68692 1 1 23 LYS H    H  -6.044  -3.609  -6.840 1.00 . A A . 23 LYS H    1 1 
       30 68693 1 1 23 LYS HA   H  -8.228  -5.557  -6.357 1.00 . A A . 23 LYS HA   1 1 
       30 68694 1 1 23 LYS HB2  H  -6.381  -5.295  -8.709 1.00 . A A . 23 LYS HB2  1 1 
       30 68695 1 1 23 LYS HB3  H  -7.166  -6.823  -8.333 1.00 . A A . 23 LYS HB3  1 1 
       30 68696 1 1 23 LYS HD2  H  -9.182  -7.237  -9.394 1.00 . A A . 23 LYS HD2  1 1 
       30 68697 1 1 23 LYS HD3  H  -9.831  -6.623  -7.878 1.00 . A A . 23 LYS HD3  1 1 
       30 68698 1 1 23 LYS HE2  H -10.784  -6.190 -10.667 1.00 . A A . 23 LYS HE2  1 1 
       30 68699 1 1 23 LYS HE3  H -11.709  -6.321  -9.178 1.00 . A A . 23 LYS HE3  1 1 
       30 68700 1 1 23 LYS HG2  H  -8.898  -4.395  -8.346 1.00 . A A . 23 LYS HG2  1 1 
       30 68701 1 1 23 LYS HG3  H  -8.315  -4.947  -9.910 1.00 . A A . 23 LYS HG3  1 1 
       30 68702 1 1 23 LYS HZ1  H -10.105  -3.968 -10.006 1.00 . A A . 23 LYS HZ1  1 1 
       30 68703 1 1 23 LYS HZ2  H -11.797  -4.094 -10.089 1.00 . A A . 23 LYS HZ2  1 1 
       30 68704 1 1 23 LYS HZ3  H -11.018  -4.097  -8.580 1.00 . A A . 23 LYS HZ3  1 1 
       30 68705 1 1 23 LYS N    N  -6.931  -3.930  -6.609 1.00 . A A . 23 LYS N    1 1 
       30 68706 1 1 23 LYS NZ   N -10.947  -4.398  -9.572 1.00 . A A . 23 LYS NZ   1 1 
       30 68707 1 1 23 LYS O    O  -6.488  -7.383  -5.702 1.00 . A A . 23 LYS O    1 1 
       30 68708 1 1 24 GLU C    C  -3.413  -5.523  -3.872 1.00 . A A . 24 GLU C    1 1 
       30 68709 1 1 24 GLU CA   C  -4.059  -6.415  -4.937 1.00 . A A . 24 GLU CA   1 1 
       30 68710 1 1 24 GLU CB   C  -2.989  -6.896  -5.917 1.00 . A A . 24 GLU CB   1 1 
       30 68711 1 1 24 GLU CD   C  -0.886  -8.245  -6.012 1.00 . A A . 24 GLU CD   1 1 
       30 68712 1 1 24 GLU CG   C  -1.753  -7.343  -5.129 1.00 . A A . 24 GLU CG   1 1 
       30 68713 1 1 24 GLU H    H  -4.943  -4.705  -5.947 1.00 . A A . 24 GLU H    1 1 
       30 68714 1 1 24 GLU HA   H  -4.513  -7.270  -4.459 1.00 . A A . 24 GLU HA   1 1 
       30 68715 1 1 24 GLU HB2  H  -3.372  -7.725  -6.493 1.00 . A A . 24 GLU HB2  1 1 
       30 68716 1 1 24 GLU HB3  H  -2.724  -6.092  -6.586 1.00 . A A . 24 GLU HB3  1 1 
       30 68717 1 1 24 GLU HG2  H  -1.178  -6.480  -4.828 1.00 . A A . 24 GLU HG2  1 1 
       30 68718 1 1 24 GLU HG3  H  -2.058  -7.892  -4.251 1.00 . A A . 24 GLU HG3  1 1 
       30 68719 1 1 24 GLU N    N  -5.106  -5.645  -5.686 1.00 . A A . 24 GLU N    1 1 
       30 68720 1 1 24 GLU O    O  -3.229  -4.340  -4.086 1.00 . A A . 24 GLU O    1 1 
       30 68721 1 1 24 GLU OE1  O  -1.471  -9.108  -6.645 1.00 . A A . 24 GLU OE1  1 1 
       30 68722 1 1 24 GLU OE2  O   0.313  -8.019  -6.002 1.00 . A A . 24 GLU OE2  1 1 
       30 68723 1 1 25 LEU C    C  -1.094  -5.916  -1.259 1.00 . A A . 25 LEU C    1 1 
       30 68724 1 1 25 LEU CA   C  -2.450  -5.320  -1.647 1.00 . A A . 25 LEU CA   1 1 
       30 68725 1 1 25 LEU CB   C  -3.370  -5.332  -0.431 1.00 . A A . 25 LEU CB   1 1 
       30 68726 1 1 25 LEU CD1  C  -3.894  -2.943   0.057 1.00 . A A . 25 LEU CD1  1 1 
       30 68727 1 1 25 LEU CD2  C  -3.330  -4.503   1.920 1.00 . A A . 25 LEU CD2  1 1 
       30 68728 1 1 25 LEU CG   C  -3.032  -4.139   0.464 1.00 . A A . 25 LEU CG   1 1 
       30 68729 1 1 25 LEU H    H  -3.254  -7.067  -2.621 1.00 . A A . 25 LEU H    1 1 
       30 68730 1 1 25 LEU HA   H  -2.310  -4.308  -1.971 1.00 . A A . 25 LEU HA   1 1 
       30 68731 1 1 25 LEU HB2  H  -4.396  -5.264  -0.752 1.00 . A A . 25 LEU HB2  1 1 
       30 68732 1 1 25 LEU HB3  H  -3.231  -6.249   0.120 1.00 . A A . 25 LEU HB3  1 1 
       30 68733 1 1 25 LEU HD11 H  -3.959  -2.891  -1.020 1.00 . A A . 25 LEU HD11 1 1 
       30 68734 1 1 25 LEU HD12 H  -4.886  -3.052   0.468 1.00 . A A . 25 LEU HD12 1 1 
       30 68735 1 1 25 LEU HD13 H  -3.452  -2.031   0.431 1.00 . A A . 25 LEU HD13 1 1 
       30 68736 1 1 25 LEU HD21 H  -4.336  -4.887   2.000 1.00 . A A . 25 LEU HD21 1 1 
       30 68737 1 1 25 LEU HD22 H  -2.634  -5.258   2.256 1.00 . A A . 25 LEU HD22 1 1 
       30 68738 1 1 25 LEU HD23 H  -3.233  -3.627   2.543 1.00 . A A . 25 LEU HD23 1 1 
       30 68739 1 1 25 LEU HG   H  -1.987  -3.889   0.358 1.00 . A A . 25 LEU HG   1 1 
       30 68740 1 1 25 LEU N    N  -3.083  -6.114  -2.745 1.00 . A A . 25 LEU N    1 1 
       30 68741 1 1 25 LEU O    O  -0.883  -7.110  -1.356 1.00 . A A . 25 LEU O    1 1 
       30 68742 1 1 26 ARG C    C   1.612  -4.779   0.833 1.00 . A A . 26 ARG C    1 1 
       30 68743 1 1 26 ARG CA   C   1.145  -5.543  -0.412 1.00 . A A . 26 ARG CA   1 1 
       30 68744 1 1 26 ARG CB   C   2.122  -5.306  -1.555 1.00 . A A . 26 ARG CB   1 1 
       30 68745 1 1 26 ARG CD   C   2.828  -6.255  -3.754 1.00 . A A . 26 ARG CD   1 1 
       30 68746 1 1 26 ARG CG   C   2.285  -6.597  -2.363 1.00 . A A . 26 ARG CG   1 1 
       30 68747 1 1 26 ARG CZ   C   5.203  -5.912  -3.485 1.00 . A A . 26 ARG CZ   1 1 
       30 68748 1 1 26 ARG H    H  -0.429  -4.111  -0.761 1.00 . A A . 26 ARG H    1 1 
       30 68749 1 1 26 ARG HA   H   1.102  -6.587  -0.195 1.00 . A A . 26 ARG HA   1 1 
       30 68750 1 1 26 ARG HB2  H   1.740  -4.533  -2.190 1.00 . A A . 26 ARG HB2  1 1 
       30 68751 1 1 26 ARG HB3  H   3.080  -5.000  -1.159 1.00 . A A . 26 ARG HB3  1 1 
       30 68752 1 1 26 ARG HD2  H   3.113  -7.160  -4.269 1.00 . A A . 26 ARG HD2  1 1 
       30 68753 1 1 26 ARG HD3  H   2.071  -5.740  -4.326 1.00 . A A . 26 ARG HD3  1 1 
       30 68754 1 1 26 ARG HE   H   3.918  -4.400  -3.602 1.00 . A A . 26 ARG HE   1 1 
       30 68755 1 1 26 ARG HG2  H   2.973  -7.258  -1.858 1.00 . A A . 26 ARG HG2  1 1 
       30 68756 1 1 26 ARG HG3  H   1.328  -7.089  -2.461 1.00 . A A . 26 ARG HG3  1 1 
       30 68757 1 1 26 ARG HH11 H   5.352  -6.304  -5.443 1.00 . A A . 26 ARG HH11 1 1 
       30 68758 1 1 26 ARG HH12 H   6.707  -6.785  -4.477 1.00 . A A . 26 ARG HH12 1 1 
       30 68759 1 1 26 ARG HH21 H   5.260  -5.615  -1.506 1.00 . A A . 26 ARG HH21 1 1 
       30 68760 1 1 26 ARG HH22 H   6.653  -6.384  -2.189 1.00 . A A . 26 ARG HH22 1 1 
       30 68761 1 1 26 ARG N    N  -0.207  -5.064  -0.821 1.00 . A A . 26 ARG N    1 1 
       30 68762 1 1 26 ARG NE   N   4.020  -5.374  -3.607 1.00 . A A . 26 ARG NE   1 1 
       30 68763 1 1 26 ARG NH1  N   5.801  -6.369  -4.551 1.00 . A A . 26 ARG NH1  1 1 
       30 68764 1 1 26 ARG NH2  N   5.748  -5.976  -2.301 1.00 . A A . 26 ARG NH2  1 1 
       30 68765 1 1 26 ARG O    O   1.444  -3.578   0.921 1.00 . A A . 26 ARG O    1 1 
       30 68766 1 1 27 VAL C    C   4.002  -5.394   3.470 1.00 . A A . 27 VAL C    1 1 
       30 68767 1 1 27 VAL CA   C   2.658  -4.813   3.021 1.00 . A A . 27 VAL CA   1 1 
       30 68768 1 1 27 VAL CB   C   1.621  -5.026   4.121 1.00 . A A . 27 VAL CB   1 1 
       30 68769 1 1 27 VAL CG1  C   1.977  -4.153   5.327 1.00 . A A . 27 VAL CG1  1 1 
       30 68770 1 1 27 VAL CG2  C   0.240  -4.620   3.599 1.00 . A A . 27 VAL CG2  1 1 
       30 68771 1 1 27 VAL H    H   2.306  -6.457   1.656 1.00 . A A . 27 VAL H    1 1 
       30 68772 1 1 27 VAL HA   H   2.770  -3.758   2.839 1.00 . A A . 27 VAL HA   1 1 
       30 68773 1 1 27 VAL HB   H   1.610  -6.067   4.414 1.00 . A A . 27 VAL HB   1 1 
       30 68774 1 1 27 VAL HG11 H   2.972  -4.393   5.669 1.00 . A A . 27 VAL HG11 1 1 
       30 68775 1 1 27 VAL HG12 H   1.939  -3.111   5.046 1.00 . A A . 27 VAL HG12 1 1 
       30 68776 1 1 27 VAL HG13 H   1.273  -4.332   6.126 1.00 . A A . 27 VAL HG13 1 1 
       30 68777 1 1 27 VAL HG21 H   0.269  -3.600   3.246 1.00 . A A . 27 VAL HG21 1 1 
       30 68778 1 1 27 VAL HG22 H  -0.049  -5.269   2.786 1.00 . A A . 27 VAL HG22 1 1 
       30 68779 1 1 27 VAL HG23 H  -0.488  -4.700   4.393 1.00 . A A . 27 VAL HG23 1 1 
       30 68780 1 1 27 VAL N    N   2.186  -5.490   1.771 1.00 . A A . 27 VAL N    1 1 
       30 68781 1 1 27 VAL O    O   4.083  -6.539   3.868 1.00 . A A . 27 VAL O    1 1 
       30 68782 1 1 28 ILE C    C   6.769  -4.465   5.168 1.00 . A A . 28 ILE C    1 1 
       30 68783 1 1 28 ILE CA   C   6.385  -5.063   3.812 1.00 . A A . 28 ILE CA   1 1 
       30 68784 1 1 28 ILE CB   C   7.403  -4.629   2.750 1.00 . A A . 28 ILE CB   1 1 
       30 68785 1 1 28 ILE CD1  C   7.875  -4.668   0.300 1.00 . A A . 28 ILE CD1  1 1 
       30 68786 1 1 28 ILE CG1  C   7.047  -5.299   1.420 1.00 . A A . 28 ILE CG1  1 1 
       30 68787 1 1 28 ILE CG2  C   8.817  -5.055   3.172 1.00 . A A . 28 ILE CG2  1 1 
       30 68788 1 1 28 ILE H    H   4.907  -3.667   3.071 1.00 . A A . 28 ILE H    1 1 
       30 68789 1 1 28 ILE HA   H   6.382  -6.138   3.887 1.00 . A A . 28 ILE HA   1 1 
       30 68790 1 1 28 ILE HB   H   7.371  -3.557   2.635 1.00 . A A . 28 ILE HB   1 1 
       30 68791 1 1 28 ILE HD11 H   8.658  -4.058   0.724 1.00 . A A . 28 ILE HD11 1 1 
       30 68792 1 1 28 ILE HD12 H   8.319  -5.444  -0.307 1.00 . A A . 28 ILE HD12 1 1 
       30 68793 1 1 28 ILE HD13 H   7.241  -4.052  -0.320 1.00 . A A . 28 ILE HD13 1 1 
       30 68794 1 1 28 ILE HG12 H   7.259  -6.357   1.477 1.00 . A A . 28 ILE HG12 1 1 
       30 68795 1 1 28 ILE HG13 H   5.995  -5.160   1.215 1.00 . A A . 28 ILE HG13 1 1 
       30 68796 1 1 28 ILE HG21 H   8.767  -5.686   4.046 1.00 . A A . 28 ILE HG21 1 1 
       30 68797 1 1 28 ILE HG22 H   9.290  -5.601   2.368 1.00 . A A . 28 ILE HG22 1 1 
       30 68798 1 1 28 ILE HG23 H   9.409  -4.179   3.400 1.00 . A A . 28 ILE HG23 1 1 
       30 68799 1 1 28 ILE N    N   5.028  -4.584   3.398 1.00 . A A . 28 ILE N    1 1 
       30 68800 1 1 28 ILE O    O   6.743  -3.264   5.352 1.00 . A A . 28 ILE O    1 1 
       30 68801 1 1 29 GLU C    C   9.009  -4.502   7.453 1.00 . A A . 29 GLU C    1 1 
       30 68802 1 1 29 GLU CA   C   7.513  -4.829   7.436 1.00 . A A . 29 GLU CA   1 1 
       30 68803 1 1 29 GLU CB   C   7.210  -5.915   8.471 1.00 . A A . 29 GLU CB   1 1 
       30 68804 1 1 29 GLU CD   C   7.249  -6.408  10.922 1.00 . A A . 29 GLU CD   1 1 
       30 68805 1 1 29 GLU CG   C   7.837  -5.528   9.814 1.00 . A A . 29 GLU CG   1 1 
       30 68806 1 1 29 GLU H    H   7.124  -6.282   5.891 1.00 . A A . 29 GLU H    1 1 
       30 68807 1 1 29 GLU HA   H   6.950  -3.942   7.672 1.00 . A A . 29 GLU HA   1 1 
       30 68808 1 1 29 GLU HB2  H   6.142  -6.016   8.585 1.00 . A A . 29 GLU HB2  1 1 
       30 68809 1 1 29 GLU HB3  H   7.620  -6.857   8.138 1.00 . A A . 29 GLU HB3  1 1 
       30 68810 1 1 29 GLU HG2  H   8.907  -5.674   9.776 1.00 . A A . 29 GLU HG2  1 1 
       30 68811 1 1 29 GLU HG3  H   7.626  -4.491  10.032 1.00 . A A . 29 GLU HG3  1 1 
       30 68812 1 1 29 GLU N    N   7.119  -5.321   6.087 1.00 . A A . 29 GLU N    1 1 
       30 68813 1 1 29 GLU O    O   9.751  -4.940   6.596 1.00 . A A . 29 GLU O    1 1 
       30 68814 1 1 29 GLU OE1  O   6.058  -6.655  10.844 1.00 . A A . 29 GLU OE1  1 1 
       30 68815 1 1 29 GLU OE2  O   8.026  -6.783  11.784 1.00 . A A . 29 GLU OE2  1 1 
       30 68816 1 1 30 SER C    C  11.748  -4.569   8.216 1.00 . A A . 30 SER C    1 1 
       30 68817 1 1 30 SER CA   C  10.860  -3.362   8.531 1.00 . A A . 30 SER CA   1 1 
       30 68818 1 1 30 SER CB   C  11.147  -2.881   9.949 1.00 . A A . 30 SER CB   1 1 
       30 68819 1 1 30 SER H    H   8.770  -3.391   9.082 1.00 . A A . 30 SER H    1 1 
       30 68820 1 1 30 SER HA   H  11.079  -2.567   7.836 1.00 . A A . 30 SER HA   1 1 
       30 68821 1 1 30 SER HB2  H  12.211  -2.833  10.128 1.00 . A A . 30 SER HB2  1 1 
       30 68822 1 1 30 SER HB3  H  10.690  -1.919  10.128 1.00 . A A . 30 SER HB3  1 1 
       30 68823 1 1 30 SER HG   H  10.484  -3.510  11.665 1.00 . A A . 30 SER HG   1 1 
       30 68824 1 1 30 SER N    N   9.414  -3.732   8.427 1.00 . A A . 30 SER N    1 1 
       30 68825 1 1 30 SER O    O  11.682  -5.582   8.884 1.00 . A A . 30 SER O    1 1 
       30 68826 1 1 30 SER OG   O  10.553  -3.869  10.778 1.00 . A A . 30 SER OG   1 1 
       30 68827 1 1 31 GLY C    C  14.931  -5.093   6.936 1.00 . A A . 31 GLY C    1 1 
       30 68828 1 1 31 GLY CA   C  13.469  -5.540   6.801 1.00 . A A . 31 GLY CA   1 1 
       30 68829 1 1 31 GLY H    H  12.568  -3.583   6.698 1.00 . A A . 31 GLY H    1 1 
       30 68830 1 1 31 GLY HA2  H  13.296  -6.395   7.436 1.00 . A A . 31 GLY HA2  1 1 
       30 68831 1 1 31 GLY HA3  H  13.267  -5.808   5.778 1.00 . A A . 31 GLY HA3  1 1 
       30 68832 1 1 31 GLY N    N  12.558  -4.425   7.199 1.00 . A A . 31 GLY N    1 1 
       30 68833 1 1 31 GLY O    O  15.215  -4.038   7.469 1.00 . A A . 31 GLY O    1 1 
       30 68834 1 1 32 PRO C    C  17.569  -4.371   5.666 1.00 . A A . 32 PRO C    1 1 
       30 68835 1 1 32 PRO CA   C  17.266  -5.609   6.506 1.00 . A A . 32 PRO CA   1 1 
       30 68836 1 1 32 PRO CB   C  17.965  -6.844   5.924 1.00 . A A . 32 PRO CB   1 1 
       30 68837 1 1 32 PRO CD   C  15.492  -7.178   5.779 1.00 . A A . 32 PRO CD   1 1 
       30 68838 1 1 32 PRO CG   C  16.850  -7.858   5.517 1.00 . A A . 32 PRO CG   1 1 
       30 68839 1 1 32 PRO HA   H  17.573  -5.460   7.524 1.00 . A A . 32 PRO HA   1 1 
       30 68840 1 1 32 PRO HB2  H  18.545  -6.565   5.057 1.00 . A A . 32 PRO HB2  1 1 
       30 68841 1 1 32 PRO HB3  H  18.613  -7.286   6.666 1.00 . A A . 32 PRO HB3  1 1 
       30 68842 1 1 32 PRO HD2  H  14.987  -6.986   4.844 1.00 . A A . 32 PRO HD2  1 1 
       30 68843 1 1 32 PRO HD3  H  14.876  -7.784   6.422 1.00 . A A . 32 PRO HD3  1 1 
       30 68844 1 1 32 PRO HG2  H  16.942  -8.106   4.469 1.00 . A A . 32 PRO HG2  1 1 
       30 68845 1 1 32 PRO HG3  H  16.934  -8.756   6.110 1.00 . A A . 32 PRO HG3  1 1 
       30 68846 1 1 32 PRO N    N  15.832  -5.912   6.441 1.00 . A A . 32 PRO N    1 1 
       30 68847 1 1 32 PRO O    O  18.697  -3.925   5.584 1.00 . A A . 32 PRO O    1 1 
       30 68848 1 1 33 HIS C    C  15.830  -1.500   4.748 1.00 . A A . 33 HIS C    1 1 
       30 68849 1 1 33 HIS CA   C  16.697  -2.639   4.207 1.00 . A A . 33 HIS CA   1 1 
       30 68850 1 1 33 HIS CB   C  16.239  -2.982   2.796 1.00 . A A . 33 HIS CB   1 1 
       30 68851 1 1 33 HIS CD2  C  13.751  -2.511   2.024 1.00 . A A . 33 HIS CD2  1 1 
       30 68852 1 1 33 HIS CE1  C  12.798  -3.834   3.386 1.00 . A A . 33 HIS CE1  1 1 
       30 68853 1 1 33 HIS CG   C  14.718  -3.145   2.803 1.00 . A A . 33 HIS CG   1 1 
       30 68854 1 1 33 HIS H    H  15.652  -4.255   5.168 1.00 . A A . 33 HIS H    1 1 
       30 68855 1 1 33 HIS HA   H  17.728  -2.334   4.186 1.00 . A A . 33 HIS HA   1 1 
       30 68856 1 1 33 HIS HB2  H  16.513  -2.189   2.116 1.00 . A A . 33 HIS HB2  1 1 
       30 68857 1 1 33 HIS HB3  H  16.697  -3.906   2.474 1.00 . A A . 33 HIS HB3  1 1 
       30 68858 1 1 33 HIS HD1  H  14.467  -4.509   4.271 1.00 . A A . 33 HIS HD1  1 1 
       30 68859 1 1 33 HIS HD2  H  13.924  -1.805   1.243 1.00 . A A . 33 HIS HD2  1 1 
       30 68860 1 1 33 HIS HE1  H  12.036  -4.388   3.915 1.00 . A A . 33 HIS HE1  1 1 
       30 68861 1 1 33 HIS N    N  16.537  -3.849   5.061 1.00 . A A . 33 HIS N    1 1 
       30 68862 1 1 33 HIS ND1  N  14.058  -3.926   3.598 1.00 . A A . 33 HIS ND1  1 1 
       30 68863 1 1 33 HIS NE2  N  12.581  -2.976   2.430 1.00 . A A . 33 HIS NE2  1 1 
       30 68864 1 1 33 HIS O    O  16.121  -0.339   4.535 1.00 . A A . 33 HIS O    1 1 
       30 68865 1 1 34 CYS C    C  13.671  -1.040   7.507 1.00 . A A . 34 CYS C    1 1 
       30 68866 1 1 34 CYS CA   C  13.855  -0.831   6.002 1.00 . A A . 34 CYS CA   1 1 
       30 68867 1 1 34 CYS CB   C  12.498  -0.949   5.310 1.00 . A A . 34 CYS CB   1 1 
       30 68868 1 1 34 CYS H    H  14.597  -2.818   5.591 1.00 . A A . 34 CYS H    1 1 
       30 68869 1 1 34 CYS HA   H  14.258   0.150   5.826 1.00 . A A . 34 CYS HA   1 1 
       30 68870 1 1 34 CYS HB2  H  12.669  -1.217   4.277 1.00 . A A . 34 CYS HB2  1 1 
       30 68871 1 1 34 CYS HB3  H  11.957  -1.762   5.772 1.00 . A A . 34 CYS HB3  1 1 
       30 68872 1 1 34 CYS N    N  14.777  -1.866   5.440 1.00 . A A . 34 CYS N    1 1 
       30 68873 1 1 34 CYS O    O  13.435  -2.143   7.959 1.00 . A A . 34 CYS O    1 1 
       30 68874 1 1 34 CYS SG   S  11.422   0.507   5.332 1.00 . A A . 34 CYS SG   1 1 
       30 68875 1 1 35 ALA C    C  12.187   0.341  10.112 1.00 . A A . 35 ALA C    1 1 
       30 68876 1 1 35 ALA CA   C  13.608  -0.079   9.724 1.00 . A A . 35 ALA CA   1 1 
       30 68877 1 1 35 ALA CB   C  14.617   0.838  10.413 1.00 . A A . 35 ALA CB   1 1 
       30 68878 1 1 35 ALA H    H  13.977   0.893   7.839 1.00 . A A . 35 ALA H    1 1 
       30 68879 1 1 35 ALA HA   H  13.780  -1.093  10.031 1.00 . A A . 35 ALA HA   1 1 
       30 68880 1 1 35 ALA HB1  H  15.608   0.641  10.033 1.00 . A A . 35 ALA HB1  1 1 
       30 68881 1 1 35 ALA HB2  H  14.361   1.870  10.222 1.00 . A A . 35 ALA HB2  1 1 
       30 68882 1 1 35 ALA HB3  H  14.602   0.660  11.478 1.00 . A A . 35 ALA HB3  1 1 
       30 68883 1 1 35 ALA N    N  13.781   0.028   8.248 1.00 . A A . 35 ALA N    1 1 
       30 68884 1 1 35 ALA O    O  11.943   0.763  11.225 1.00 . A A . 35 ALA O    1 1 
       30 68885 1 1 36 ASN C    C   8.897  -0.254   8.669 1.00 . A A . 36 ASN C    1 1 
       30 68886 1 1 36 ASN CA   C   9.870   0.609   9.474 1.00 . A A . 36 ASN CA   1 1 
       30 68887 1 1 36 ASN CB   C   9.678   2.079   9.103 1.00 . A A . 36 ASN CB   1 1 
       30 68888 1 1 36 ASN CG   C  10.685   2.929   9.880 1.00 . A A . 36 ASN CG   1 1 
       30 68889 1 1 36 ASN H    H  11.522  -0.132   8.299 1.00 . A A . 36 ASN H    1 1 
       30 68890 1 1 36 ASN HA   H   9.671   0.481  10.522 1.00 . A A . 36 ASN HA   1 1 
       30 68891 1 1 36 ASN HB2  H   9.838   2.214   8.044 1.00 . A A . 36 ASN HB2  1 1 
       30 68892 1 1 36 ASN HB3  H   8.677   2.394   9.356 1.00 . A A . 36 ASN HB3  1 1 
       30 68893 1 1 36 ASN HD21 H  11.971   3.019   8.369 1.00 . A A . 36 ASN HD21 1 1 
       30 68894 1 1 36 ASN HD22 H  12.449   3.835   9.778 1.00 . A A . 36 ASN HD22 1 1 
       30 68895 1 1 36 ASN N    N  11.279   0.217   9.182 1.00 . A A . 36 ASN N    1 1 
       30 68896 1 1 36 ASN ND2  N  11.794   3.291   9.294 1.00 . A A . 36 ASN ND2  1 1 
       30 68897 1 1 36 ASN O    O   9.227  -1.332   8.249 1.00 . A A . 36 ASN O    1 1 
       30 68898 1 1 36 ASN OD1  O  10.473   3.270  11.026 1.00 . A A . 36 ASN OD1  1 1 
       30 68899 1 1 37 THR C    C   6.211   0.305   6.509 1.00 . A A . 37 THR C    1 1 
       30 68900 1 1 37 THR CA   C   6.691  -0.514   7.710 1.00 . A A . 37 THR CA   1 1 
       30 68901 1 1 37 THR CB   C   5.515  -0.815   8.623 1.00 . A A . 37 THR CB   1 1 
       30 68902 1 1 37 THR CG2  C   4.225  -1.021   7.834 1.00 . A A . 37 THR CG2  1 1 
       30 68903 1 1 37 THR H    H   7.507   1.119   8.854 1.00 . A A . 37 THR H    1 1 
       30 68904 1 1 37 THR HA   H   7.105  -1.433   7.368 1.00 . A A . 37 THR HA   1 1 
       30 68905 1 1 37 THR HB   H   5.399  -0.071   9.373 1.00 . A A . 37 THR HB   1 1 
       30 68906 1 1 37 THR HG1  H   6.770  -2.193   9.193 1.00 . A A . 37 THR HG1  1 1 
       30 68907 1 1 37 THR HG21 H   4.422  -1.635   6.968 1.00 . A A . 37 THR HG21 1 1 
       30 68908 1 1 37 THR HG22 H   3.492  -1.511   8.457 1.00 . A A . 37 THR HG22 1 1 
       30 68909 1 1 37 THR HG23 H   3.836  -0.066   7.513 1.00 . A A . 37 THR HG23 1 1 
       30 68910 1 1 37 THR N    N   7.719   0.249   8.485 1.00 . A A . 37 THR N    1 1 
       30 68911 1 1 37 THR O    O   6.186   1.519   6.553 1.00 . A A . 37 THR O    1 1 
       30 68912 1 1 37 THR OG1  O   5.815  -2.085   9.194 1.00 . A A . 37 THR OG1  1 1 
       30 68913 1 1 38 GLU C    C   4.190  -0.419   3.604 1.00 . A A . 38 GLU C    1 1 
       30 68914 1 1 38 GLU CA   C   5.358   0.341   4.242 1.00 . A A . 38 GLU CA   1 1 
       30 68915 1 1 38 GLU CB   C   6.504   0.447   3.237 1.00 . A A . 38 GLU CB   1 1 
       30 68916 1 1 38 GLU CD   C   6.499   2.896   2.743 1.00 . A A . 38 GLU CD   1 1 
       30 68917 1 1 38 GLU CG   C   7.248   1.767   3.456 1.00 . A A . 38 GLU CG   1 1 
       30 68918 1 1 38 GLU H    H   5.877  -1.361   5.475 1.00 . A A . 38 GLU H    1 1 
       30 68919 1 1 38 GLU HA   H   5.032   1.330   4.516 1.00 . A A . 38 GLU HA   1 1 
       30 68920 1 1 38 GLU HB2  H   7.185  -0.380   3.375 1.00 . A A . 38 GLU HB2  1 1 
       30 68921 1 1 38 GLU HB3  H   6.109   0.416   2.233 1.00 . A A . 38 GLU HB3  1 1 
       30 68922 1 1 38 GLU HG2  H   7.301   1.986   4.512 1.00 . A A . 38 GLU HG2  1 1 
       30 68923 1 1 38 GLU HG3  H   8.248   1.694   3.056 1.00 . A A . 38 GLU HG3  1 1 
       30 68924 1 1 38 GLU N    N   5.840  -0.380   5.461 1.00 . A A . 38 GLU N    1 1 
       30 68925 1 1 38 GLU O    O   4.355  -1.520   3.116 1.00 . A A . 38 GLU O    1 1 
       30 68926 1 1 38 GLU OE1  O   5.287   2.782   2.673 1.00 . A A . 38 GLU OE1  1 1 
       30 68927 1 1 38 GLU OE2  O   7.183   3.809   2.308 1.00 . A A . 38 GLU OE2  1 1 
       30 68928 1 1 39 ILE C    C   1.768  -0.187   1.517 1.00 . A A . 39 ILE C    1 1 
       30 68929 1 1 39 ILE CA   C   1.846  -0.488   3.017 1.00 . A A . 39 ILE CA   1 1 
       30 68930 1 1 39 ILE CB   C   0.579   0.022   3.706 1.00 . A A . 39 ILE CB   1 1 
       30 68931 1 1 39 ILE CD1  C  -0.510   0.141   5.967 1.00 . A A . 39 ILE CD1  1 1 
       30 68932 1 1 39 ILE CG1  C   0.443  -0.664   5.072 1.00 . A A . 39 ILE CG1  1 1 
       30 68933 1 1 39 ILE CG2  C  -0.637  -0.320   2.841 1.00 . A A . 39 ILE CG2  1 1 
       30 68934 1 1 39 ILE H    H   2.946   1.075   4.021 1.00 . A A . 39 ILE H    1 1 
       30 68935 1 1 39 ILE HA   H   1.926  -1.552   3.165 1.00 . A A . 39 ILE HA   1 1 
       30 68936 1 1 39 ILE HB   H   0.643   1.091   3.834 1.00 . A A . 39 ILE HB   1 1 
       30 68937 1 1 39 ILE HD11 H  -1.068   0.848   5.373 1.00 . A A . 39 ILE HD11 1 1 
       30 68938 1 1 39 ILE HD12 H  -1.200  -0.530   6.458 1.00 . A A . 39 ILE HD12 1 1 
       30 68939 1 1 39 ILE HD13 H   0.057   0.675   6.715 1.00 . A A . 39 ILE HD13 1 1 
       30 68940 1 1 39 ILE HG12 H   0.054  -1.663   4.937 1.00 . A A . 39 ILE HG12 1 1 
       30 68941 1 1 39 ILE HG13 H   1.413  -0.726   5.543 1.00 . A A . 39 ILE HG13 1 1 
       30 68942 1 1 39 ILE HG21 H  -0.468  -1.256   2.328 1.00 . A A . 39 ILE HG21 1 1 
       30 68943 1 1 39 ILE HG22 H  -1.515  -0.410   3.462 1.00 . A A . 39 ILE HG22 1 1 
       30 68944 1 1 39 ILE HG23 H  -0.796   0.460   2.111 1.00 . A A . 39 ILE HG23 1 1 
       30 68945 1 1 39 ILE N    N   3.033   0.186   3.619 1.00 . A A . 39 ILE N    1 1 
       30 68946 1 1 39 ILE O    O   1.337   0.876   1.115 1.00 . A A . 39 ILE O    1 1 
       30 68947 1 1 40 ILE C    C   0.834  -1.478  -1.323 1.00 . A A . 40 ILE C    1 1 
       30 68948 1 1 40 ILE CA   C   2.142  -0.918  -0.756 1.00 . A A . 40 ILE CA   1 1 
       30 68949 1 1 40 ILE CB   C   3.330  -1.629  -1.406 1.00 . A A . 40 ILE CB   1 1 
       30 68950 1 1 40 ILE CD1  C   5.757  -1.865  -0.885 1.00 . A A . 40 ILE CD1  1 1 
       30 68951 1 1 40 ILE CG1  C   4.613  -0.866  -1.071 1.00 . A A . 40 ILE CG1  1 1 
       30 68952 1 1 40 ILE CG2  C   3.140  -1.653  -2.924 1.00 . A A . 40 ILE CG2  1 1 
       30 68953 1 1 40 ILE H    H   2.540  -1.970   1.088 1.00 . A A . 40 ILE H    1 1 
       30 68954 1 1 40 ILE HA   H   2.200   0.137  -0.967 1.00 . A A . 40 ILE HA   1 1 
       30 68955 1 1 40 ILE HB   H   3.399  -2.639  -1.036 1.00 . A A . 40 ILE HB   1 1 
       30 68956 1 1 40 ILE HD11 H   5.733  -2.597  -1.678 1.00 . A A . 40 ILE HD11 1 1 
       30 68957 1 1 40 ILE HD12 H   6.703  -1.344  -0.910 1.00 . A A . 40 ILE HD12 1 1 
       30 68958 1 1 40 ILE HD13 H   5.652  -2.366   0.066 1.00 . A A . 40 ILE HD13 1 1 
       30 68959 1 1 40 ILE HG12 H   4.852  -0.187  -1.876 1.00 . A A . 40 ILE HG12 1 1 
       30 68960 1 1 40 ILE HG13 H   4.473  -0.301  -0.161 1.00 . A A . 40 ILE HG13 1 1 
       30 68961 1 1 40 ILE HG21 H   2.804  -0.685  -3.265 1.00 . A A . 40 ILE HG21 1 1 
       30 68962 1 1 40 ILE HG22 H   4.077  -1.892  -3.405 1.00 . A A . 40 ILE HG22 1 1 
       30 68963 1 1 40 ILE HG23 H   2.405  -2.398  -3.189 1.00 . A A . 40 ILE HG23 1 1 
       30 68964 1 1 40 ILE N    N   2.191  -1.131   0.720 1.00 . A A . 40 ILE N    1 1 
       30 68965 1 1 40 ILE O    O   0.179  -2.287  -0.695 1.00 . A A . 40 ILE O    1 1 
       30 68966 1 1 41 VAL C    C  -0.611  -1.657  -4.638 1.00 . A A . 41 VAL C    1 1 
       30 68967 1 1 41 VAL CA   C  -0.780  -1.531  -3.120 1.00 . A A . 41 VAL CA   1 1 
       30 68968 1 1 41 VAL CB   C  -1.908  -0.546  -2.806 1.00 . A A . 41 VAL CB   1 1 
       30 68969 1 1 41 VAL CG1  C  -1.560   0.831  -3.387 1.00 . A A . 41 VAL CG1  1 1 
       30 68970 1 1 41 VAL CG2  C  -3.208  -1.049  -3.438 1.00 . A A . 41 VAL CG2  1 1 
       30 68971 1 1 41 VAL H    H   1.040  -0.387  -2.970 1.00 . A A . 41 VAL H    1 1 
       30 68972 1 1 41 VAL HA   H  -1.024  -2.492  -2.709 1.00 . A A . 41 VAL HA   1 1 
       30 68973 1 1 41 VAL HB   H  -2.032  -0.466  -1.736 1.00 . A A . 41 VAL HB   1 1 
       30 68974 1 1 41 VAL HG11 H  -0.605   1.157  -3.002 1.00 . A A . 41 VAL HG11 1 1 
       30 68975 1 1 41 VAL HG12 H  -1.508   0.774  -4.464 1.00 . A A . 41 VAL HG12 1 1 
       30 68976 1 1 41 VAL HG13 H  -2.318   1.546  -3.107 1.00 . A A . 41 VAL HG13 1 1 
       30 68977 1 1 41 VAL HG21 H  -3.290  -2.117  -3.301 1.00 . A A . 41 VAL HG21 1 1 
       30 68978 1 1 41 VAL HG22 H  -4.051  -0.566  -2.968 1.00 . A A . 41 VAL HG22 1 1 
       30 68979 1 1 41 VAL HG23 H  -3.213  -0.825  -4.494 1.00 . A A . 41 VAL HG23 1 1 
       30 68980 1 1 41 VAL N    N   0.482  -1.036  -2.499 1.00 . A A . 41 VAL N    1 1 
       30 68981 1 1 41 VAL O    O   0.323  -1.124  -5.204 1.00 . A A . 41 VAL O    1 1 
       30 68982 1 1 42 LYS C    C  -2.808  -2.288  -7.387 1.00 . A A . 42 LYS C    1 1 
       30 68983 1 1 42 LYS CA   C  -1.438  -2.539  -6.745 1.00 . A A . 42 LYS CA   1 1 
       30 68984 1 1 42 LYS CB   C  -0.981  -3.962  -7.058 1.00 . A A . 42 LYS CB   1 1 
       30 68985 1 1 42 LYS CD   C   0.902  -5.349  -7.936 1.00 . A A . 42 LYS CD   1 1 
       30 68986 1 1 42 LYS CE   C   0.576  -5.656  -9.399 1.00 . A A . 42 LYS CE   1 1 
       30 68987 1 1 42 LYS CG   C   0.448  -3.923  -7.609 1.00 . A A . 42 LYS CG   1 1 
       30 68988 1 1 42 LYS H    H  -2.255  -2.776  -4.758 1.00 . A A . 42 LYS H    1 1 
       30 68989 1 1 42 LYS HA   H  -0.727  -1.840  -7.150 1.00 . A A . 42 LYS HA   1 1 
       30 68990 1 1 42 LYS HB2  H  -1.006  -4.556  -6.157 1.00 . A A . 42 LYS HB2  1 1 
       30 68991 1 1 42 LYS HB3  H  -1.640  -4.402  -7.791 1.00 . A A . 42 LYS HB3  1 1 
       30 68992 1 1 42 LYS HD2  H   1.966  -5.437  -7.775 1.00 . A A . 42 LYS HD2  1 1 
       30 68993 1 1 42 LYS HD3  H   0.388  -6.050  -7.295 1.00 . A A . 42 LYS HD3  1 1 
       30 68994 1 1 42 LYS HE2  H   0.764  -6.700  -9.600 1.00 . A A . 42 LYS HE2  1 1 
       30 68995 1 1 42 LYS HE3  H  -0.465  -5.441  -9.591 1.00 . A A . 42 LYS HE3  1 1 
       30 68996 1 1 42 LYS HG2  H   0.476  -3.321  -8.505 1.00 . A A . 42 LYS HG2  1 1 
       30 68997 1 1 42 LYS HG3  H   1.110  -3.492  -6.872 1.00 . A A . 42 LYS HG3  1 1 
       30 68998 1 1 42 LYS HZ1  H   2.372  -4.731  -9.902 1.00 . A A . 42 LYS HZ1  1 1 
       30 68999 1 1 42 LYS HZ2  H   1.481  -5.286 -11.237 1.00 . A A . 42 LYS HZ2  1 1 
       30 69000 1 1 42 LYS HZ3  H   0.991  -3.885 -10.412 1.00 . A A . 42 LYS HZ3  1 1 
       30 69001 1 1 42 LYS N    N  -1.522  -2.364  -5.261 1.00 . A A . 42 LYS N    1 1 
       30 69002 1 1 42 LYS NZ   N   1.419  -4.827 -10.306 1.00 . A A . 42 LYS NZ   1 1 
       30 69003 1 1 42 LYS O    O  -3.790  -2.937  -7.053 1.00 . A A . 42 LYS O    1 1 
       30 69004 1 1 43 LEU C    C  -4.337  -1.969 -10.171 1.00 . A A . 43 LEU C    1 1 
       30 69005 1 1 43 LEU CA   C  -4.125  -1.032  -8.976 1.00 . A A . 43 LEU CA   1 1 
       30 69006 1 1 43 LEU CB   C  -4.088   0.418  -9.456 1.00 . A A . 43 LEU CB   1 1 
       30 69007 1 1 43 LEU CD1  C  -3.275   1.141  -7.208 1.00 . A A . 43 LEU CD1  1 1 
       30 69008 1 1 43 LEU CD2  C  -4.320   2.801  -8.750 1.00 . A A . 43 LEU CD2  1 1 
       30 69009 1 1 43 LEU CG   C  -4.358   1.349  -8.269 1.00 . A A . 43 LEU CG   1 1 
       30 69010 1 1 43 LEU H    H  -2.027  -0.860  -8.526 1.00 . A A . 43 LEU H    1 1 
       30 69011 1 1 43 LEU HA   H  -4.932  -1.156  -8.281 1.00 . A A . 43 LEU HA   1 1 
       30 69012 1 1 43 LEU HB2  H  -3.117   0.636  -9.871 1.00 . A A . 43 LEU HB2  1 1 
       30 69013 1 1 43 LEU HB3  H  -4.841   0.569 -10.215 1.00 . A A . 43 LEU HB3  1 1 
       30 69014 1 1 43 LEU HD11 H  -2.322   0.975  -7.687 1.00 . A A . 43 LEU HD11 1 1 
       30 69015 1 1 43 LEU HD12 H  -3.209   2.017  -6.579 1.00 . A A . 43 LEU HD12 1 1 
       30 69016 1 1 43 LEU HD13 H  -3.521   0.284  -6.599 1.00 . A A . 43 LEU HD13 1 1 
       30 69017 1 1 43 LEU HD21 H  -4.962   2.917  -9.610 1.00 . A A . 43 LEU HD21 1 1 
       30 69018 1 1 43 LEU HD22 H  -4.660   3.455  -7.961 1.00 . A A . 43 LEU HD22 1 1 
       30 69019 1 1 43 LEU HD23 H  -3.309   3.068  -9.023 1.00 . A A . 43 LEU HD23 1 1 
       30 69020 1 1 43 LEU HG   H  -5.327   1.131  -7.848 1.00 . A A . 43 LEU HG   1 1 
       30 69021 1 1 43 LEU N    N  -2.841  -1.351  -8.295 1.00 . A A . 43 LEU N    1 1 
       30 69022 1 1 43 LEU O    O  -3.393  -2.374 -10.821 1.00 . A A . 43 LEU O    1 1 
       30 69023 1 1 44 SER C    C  -5.213  -2.765 -12.866 1.00 . A A . 44 SER C    1 1 
       30 69024 1 1 44 SER CA   C  -5.904  -3.206 -11.569 1.00 . A A . 44 SER CA   1 1 
       30 69025 1 1 44 SER CB   C  -7.414  -3.210 -11.785 1.00 . A A . 44 SER CB   1 1 
       30 69026 1 1 44 SER H    H  -6.303  -1.915  -9.881 1.00 . A A . 44 SER H    1 1 
       30 69027 1 1 44 SER HA   H  -5.584  -4.201 -11.318 1.00 . A A . 44 SER HA   1 1 
       30 69028 1 1 44 SER HB2  H  -7.760  -4.196 -12.059 1.00 . A A . 44 SER HB2  1 1 
       30 69029 1 1 44 SER HB3  H  -7.927  -2.861 -10.902 1.00 . A A . 44 SER HB3  1 1 
       30 69030 1 1 44 SER HG   H  -7.486  -1.413 -12.524 1.00 . A A . 44 SER HG   1 1 
       30 69031 1 1 44 SER N    N  -5.581  -2.283 -10.432 1.00 . A A . 44 SER N    1 1 
       30 69032 1 1 44 SER O    O  -4.803  -3.589 -13.659 1.00 . A A . 44 SER O    1 1 
       30 69033 1 1 44 SER OG   O  -7.613  -2.303 -12.859 1.00 . A A . 44 SER OG   1 1 
       30 69034 1 1 45 ASP C    C  -3.016  -1.529 -14.406 1.00 . A A . 45 ASP C    1 1 
       30 69035 1 1 45 ASP CA   C  -4.446  -0.990 -14.308 1.00 . A A . 45 ASP CA   1 1 
       30 69036 1 1 45 ASP CB   C  -4.418   0.538 -14.290 1.00 . A A . 45 ASP CB   1 1 
       30 69037 1 1 45 ASP CG   C  -4.151   1.021 -12.864 1.00 . A A . 45 ASP CG   1 1 
       30 69038 1 1 45 ASP H    H  -5.431  -0.850 -12.387 1.00 . A A . 45 ASP H    1 1 
       30 69039 1 1 45 ASP HA   H  -5.013  -1.325 -15.160 1.00 . A A . 45 ASP HA   1 1 
       30 69040 1 1 45 ASP HB2  H  -3.636   0.898 -14.941 1.00 . A A . 45 ASP HB2  1 1 
       30 69041 1 1 45 ASP HB3  H  -5.369   0.926 -14.625 1.00 . A A . 45 ASP HB3  1 1 
       30 69042 1 1 45 ASP N    N  -5.097  -1.483 -13.056 1.00 . A A . 45 ASP N    1 1 
       30 69043 1 1 45 ASP O    O  -2.350  -1.354 -15.406 1.00 . A A . 45 ASP O    1 1 
       30 69044 1 1 45 ASP OD1  O  -3.455   0.298 -12.172 1.00 . A A . 45 ASP OD1  1 1 
       30 69045 1 1 45 ASP OD2  O  -4.657   2.084 -12.548 1.00 . A A . 45 ASP OD2  1 1 
       30 69046 1 1 46 GLY C    C  -0.207  -1.700 -12.841 1.00 . A A . 46 GLY C    1 1 
       30 69047 1 1 46 GLY CA   C  -1.198  -2.734 -13.371 1.00 . A A . 46 GLY CA   1 1 
       30 69048 1 1 46 GLY H    H  -3.151  -2.291 -12.580 1.00 . A A . 46 GLY H    1 1 
       30 69049 1 1 46 GLY HA2  H  -1.165  -3.615 -12.748 1.00 . A A . 46 GLY HA2  1 1 
       30 69050 1 1 46 GLY HA3  H  -0.928  -3.003 -14.382 1.00 . A A . 46 GLY HA3  1 1 
       30 69051 1 1 46 GLY N    N  -2.578  -2.174 -13.362 1.00 . A A . 46 GLY N    1 1 
       30 69052 1 1 46 GLY O    O   0.936  -1.670 -13.251 1.00 . A A . 46 GLY O    1 1 
       30 69053 1 1 47 ARG C    C   0.503  -0.086  -9.881 1.00 . A A . 47 ARG C    1 1 
       30 69054 1 1 47 ARG CA   C   0.225   0.182 -11.364 1.00 . A A . 47 ARG CA   1 1 
       30 69055 1 1 47 ARG CB   C  -0.460   1.537 -11.511 1.00 . A A . 47 ARG CB   1 1 
       30 69056 1 1 47 ARG CD   C  -1.201   3.159 -13.255 1.00 . A A . 47 ARG CD   1 1 
       30 69057 1 1 47 ARG CG   C  -0.149   2.108 -12.895 1.00 . A A . 47 ARG CG   1 1 
       30 69058 1 1 47 ARG CZ   C  -0.479   4.281 -15.270 1.00 . A A . 47 ARG CZ   1 1 
       30 69059 1 1 47 ARG H    H  -1.604  -0.950 -11.629 1.00 . A A . 47 ARG H    1 1 
       30 69060 1 1 47 ARG HA   H   1.156   0.198 -11.902 1.00 . A A . 47 ARG HA   1 1 
       30 69061 1 1 47 ARG HB2  H  -1.526   1.416 -11.399 1.00 . A A . 47 ARG HB2  1 1 
       30 69062 1 1 47 ARG HB3  H  -0.098   2.212 -10.749 1.00 . A A . 47 ARG HB3  1 1 
       30 69063 1 1 47 ARG HD2  H  -1.951   2.722 -13.898 1.00 . A A . 47 ARG HD2  1 1 
       30 69064 1 1 47 ARG HD3  H  -1.672   3.532 -12.357 1.00 . A A . 47 ARG HD3  1 1 
       30 69065 1 1 47 ARG HE   H  -0.142   5.027 -13.458 1.00 . A A . 47 ARG HE   1 1 
       30 69066 1 1 47 ARG HG2  H   0.831   2.564 -12.888 1.00 . A A . 47 ARG HG2  1 1 
       30 69067 1 1 47 ARG HG3  H  -0.164   1.314 -13.627 1.00 . A A . 47 ARG HG3  1 1 
       30 69068 1 1 47 ARG HH11 H  -0.904   2.329 -15.396 1.00 . A A . 47 ARG HH11 1 1 
       30 69069 1 1 47 ARG HH12 H  -0.658   3.141 -16.905 1.00 . A A . 47 ARG HH12 1 1 
       30 69070 1 1 47 ARG HH21 H  -0.042   6.233 -15.372 1.00 . A A . 47 ARG HH21 1 1 
       30 69071 1 1 47 ARG HH22 H  -0.157   5.410 -16.892 1.00 . A A . 47 ARG HH22 1 1 
       30 69072 1 1 47 ARG N    N  -0.671  -0.875 -11.934 1.00 . A A . 47 ARG N    1 1 
       30 69073 1 1 47 ARG NE   N  -0.535   4.287 -13.966 1.00 . A A . 47 ARG NE   1 1 
       30 69074 1 1 47 ARG NH1  N  -0.697   3.164 -15.907 1.00 . A A . 47 ARG NH1  1 1 
       30 69075 1 1 47 ARG NH2  N  -0.204   5.395 -15.893 1.00 . A A . 47 ARG NH2  1 1 
       30 69076 1 1 47 ARG O    O  -0.400  -0.365  -9.120 1.00 . A A . 47 ARG O    1 1 
       30 69077 1 1 48 GLU C    C   2.527   1.104  -7.422 1.00 . A A . 48 GLU C    1 1 
       30 69078 1 1 48 GLU CA   C   2.127  -0.223  -8.077 1.00 . A A . 48 GLU CA   1 1 
       30 69079 1 1 48 GLU CB   C   3.304  -1.195  -8.020 1.00 . A A . 48 GLU CB   1 1 
       30 69080 1 1 48 GLU CD   C   5.714  -1.093  -8.662 1.00 . A A . 48 GLU CD   1 1 
       30 69081 1 1 48 GLU CG   C   4.281  -0.867  -9.150 1.00 . A A . 48 GLU CG   1 1 
       30 69082 1 1 48 GLU H    H   2.447   0.236 -10.164 1.00 . A A . 48 GLU H    1 1 
       30 69083 1 1 48 GLU HA   H   1.290  -0.645  -7.548 1.00 . A A . 48 GLU HA   1 1 
       30 69084 1 1 48 GLU HB2  H   3.806  -1.101  -7.068 1.00 . A A . 48 GLU HB2  1 1 
       30 69085 1 1 48 GLU HB3  H   2.945  -2.207  -8.132 1.00 . A A . 48 GLU HB3  1 1 
       30 69086 1 1 48 GLU HG2  H   4.088  -1.507  -9.998 1.00 . A A . 48 GLU HG2  1 1 
       30 69087 1 1 48 GLU HG3  H   4.165   0.165  -9.447 1.00 . A A . 48 GLU HG3  1 1 
       30 69088 1 1 48 GLU N    N   1.755   0.011  -9.508 1.00 . A A . 48 GLU N    1 1 
       30 69089 1 1 48 GLU O    O   3.430   1.774  -7.884 1.00 . A A . 48 GLU O    1 1 
       30 69090 1 1 48 GLU OE1  O   6.005  -2.236  -8.349 1.00 . A A . 48 GLU OE1  1 1 
       30 69091 1 1 48 GLU OE2  O   6.436  -0.111  -8.629 1.00 . A A . 48 GLU OE2  1 1 
       30 69092 1 1 49 LEU C    C   2.365   2.489  -4.159 1.00 . A A . 49 LEU C    1 1 
       30 69093 1 1 49 LEU CA   C   2.160   2.736  -5.657 1.00 . A A . 49 LEU CA   1 1 
       30 69094 1 1 49 LEU CB   C   1.001   3.712  -5.857 1.00 . A A . 49 LEU CB   1 1 
       30 69095 1 1 49 LEU CD1  C  -0.518   3.692  -7.836 1.00 . A A . 49 LEU CD1  1 1 
       30 69096 1 1 49 LEU CD2  C   1.110   5.557  -7.533 1.00 . A A . 49 LEU CD2  1 1 
       30 69097 1 1 49 LEU CG   C   0.884   4.056  -7.344 1.00 . A A . 49 LEU CG   1 1 
       30 69098 1 1 49 LEU H    H   1.126   0.872  -6.026 1.00 . A A . 49 LEU H    1 1 
       30 69099 1 1 49 LEU HA   H   3.057   3.164  -6.071 1.00 . A A . 49 LEU HA   1 1 
       30 69100 1 1 49 LEU HB2  H   0.082   3.257  -5.517 1.00 . A A . 49 LEU HB2  1 1 
       30 69101 1 1 49 LEU HB3  H   1.182   4.612  -5.289 1.00 . A A . 49 LEU HB3  1 1 
       30 69102 1 1 49 LEU HD11 H  -1.259   4.173  -7.214 1.00 . A A . 49 LEU HD11 1 1 
       30 69103 1 1 49 LEU HD12 H  -0.643   4.023  -8.857 1.00 . A A . 49 LEU HD12 1 1 
       30 69104 1 1 49 LEU HD13 H  -0.654   2.622  -7.789 1.00 . A A . 49 LEU HD13 1 1 
       30 69105 1 1 49 LEU HD21 H   2.073   5.834  -7.130 1.00 . A A . 49 LEU HD21 1 1 
       30 69106 1 1 49 LEU HD22 H   1.081   5.801  -8.584 1.00 . A A . 49 LEU HD22 1 1 
       30 69107 1 1 49 LEU HD23 H   0.337   6.109  -7.018 1.00 . A A . 49 LEU HD23 1 1 
       30 69108 1 1 49 LEU HG   H   1.622   3.504  -7.905 1.00 . A A . 49 LEU HG   1 1 
       30 69109 1 1 49 LEU N    N   1.843   1.451  -6.360 1.00 . A A . 49 LEU N    1 1 
       30 69110 1 1 49 LEU O    O   1.745   1.619  -3.579 1.00 . A A . 49 LEU O    1 1 
       30 69111 1 1 50 CYS C    C   2.720   4.140  -1.302 1.00 . A A . 50 CYS C    1 1 
       30 69112 1 1 50 CYS CA   C   3.500   3.095  -2.106 1.00 . A A . 50 CYS CA   1 1 
       30 69113 1 1 50 CYS CB   C   4.995   3.269  -1.854 1.00 . A A . 50 CYS CB   1 1 
       30 69114 1 1 50 CYS H    H   3.710   3.952  -4.077 1.00 . A A . 50 CYS H    1 1 
       30 69115 1 1 50 CYS HA   H   3.200   2.108  -1.798 1.00 . A A . 50 CYS HA   1 1 
       30 69116 1 1 50 CYS HB2  H   5.222   4.324  -1.891 1.00 . A A . 50 CYS HB2  1 1 
       30 69117 1 1 50 CYS HB3  H   5.211   2.923  -0.854 1.00 . A A . 50 CYS HB3  1 1 
       30 69118 1 1 50 CYS N    N   3.234   3.264  -3.566 1.00 . A A . 50 CYS N    1 1 
       30 69119 1 1 50 CYS O    O   2.751   5.314  -1.615 1.00 . A A . 50 CYS O    1 1 
       30 69120 1 1 50 CYS SG   S   6.128   2.425  -2.985 1.00 . A A . 50 CYS SG   1 1 
       30 69121 1 1 51 LEU C    C   1.936   4.865   1.906 1.00 . A A . 51 LEU C    1 1 
       30 69122 1 1 51 LEU CA   C   1.244   4.635   0.561 1.00 . A A . 51 LEU CA   1 1 
       30 69123 1 1 51 LEU CB   C  -0.145   4.049   0.805 1.00 . A A . 51 LEU CB   1 1 
       30 69124 1 1 51 LEU CD1  C  -2.143   3.031  -0.281 1.00 . A A . 51 LEU CD1  1 1 
       30 69125 1 1 51 LEU CD2  C  -0.716   4.639  -1.552 1.00 . A A . 51 LEU CD2  1 1 
       30 69126 1 1 51 LEU CG   C  -0.709   3.515  -0.513 1.00 . A A . 51 LEU CG   1 1 
       30 69127 1 1 51 LEU H    H   2.048   2.729  -0.067 1.00 . A A . 51 LEU H    1 1 
       30 69128 1 1 51 LEU HA   H   1.145   5.576   0.049 1.00 . A A . 51 LEU HA   1 1 
       30 69129 1 1 51 LEU HB2  H  -0.077   3.244   1.522 1.00 . A A . 51 LEU HB2  1 1 
       30 69130 1 1 51 LEU HB3  H  -0.798   4.815   1.195 1.00 . A A . 51 LEU HB3  1 1 
       30 69131 1 1 51 LEU HD11 H  -2.296   2.837   0.770 1.00 . A A . 51 LEU HD11 1 1 
       30 69132 1 1 51 LEU HD12 H  -2.841   3.787  -0.607 1.00 . A A . 51 LEU HD12 1 1 
       30 69133 1 1 51 LEU HD13 H  -2.316   2.123  -0.838 1.00 . A A . 51 LEU HD13 1 1 
       30 69134 1 1 51 LEU HD21 H  -1.028   5.563  -1.088 1.00 . A A . 51 LEU HD21 1 1 
       30 69135 1 1 51 LEU HD22 H   0.274   4.763  -1.962 1.00 . A A . 51 LEU HD22 1 1 
       30 69136 1 1 51 LEU HD23 H  -1.400   4.394  -2.350 1.00 . A A . 51 LEU HD23 1 1 
       30 69137 1 1 51 LEU HG   H  -0.100   2.696  -0.865 1.00 . A A . 51 LEU HG   1 1 
       30 69138 1 1 51 LEU N    N   2.038   3.686  -0.280 1.00 . A A . 51 LEU N    1 1 
       30 69139 1 1 51 LEU O    O   2.744   4.065   2.337 1.00 . A A . 51 LEU O    1 1 
       30 69140 1 1 52 ASP C    C   1.151   6.083   4.986 1.00 . A A . 52 ASP C    1 1 
       30 69141 1 1 52 ASP CA   C   2.208   6.275   3.859 1.00 . A A . 52 ASP CA   1 1 
       30 69142 1 1 52 ASP CB   C   2.650   7.738   3.845 1.00 . A A . 52 ASP CB   1 1 
       30 69143 1 1 52 ASP CG   C   3.712   7.957   4.924 1.00 . A A . 52 ASP CG   1 1 
       30 69144 1 1 52 ASP H    H   0.939   6.567   2.141 1.00 . A A . 52 ASP H    1 1 
       30 69145 1 1 52 ASP HA   H   3.062   5.657   4.013 1.00 . A A . 52 ASP HA   1 1 
       30 69146 1 1 52 ASP HB2  H   3.066   7.985   2.879 1.00 . A A . 52 ASP HB2  1 1 
       30 69147 1 1 52 ASP HB3  H   1.803   8.378   4.042 1.00 . A A . 52 ASP HB3  1 1 
       30 69148 1 1 52 ASP N    N   1.596   5.957   2.537 1.00 . A A . 52 ASP N    1 1 
       30 69149 1 1 52 ASP O    O   0.223   6.862   5.079 1.00 . A A . 52 ASP O    1 1 
       30 69150 1 1 52 ASP OD1  O   3.534   7.379   5.984 1.00 . A A . 52 ASP OD1  1 1 
       30 69151 1 1 52 ASP OD2  O   4.641   8.691   4.628 1.00 . A A . 52 ASP OD2  1 1 
       30 69152 1 1 53 PRO C    C   0.244   6.039   7.830 1.00 . A A . 53 PRO C    1 1 
       30 69153 1 1 53 PRO CA   C   0.317   4.823   6.903 1.00 . A A . 53 PRO CA   1 1 
       30 69154 1 1 53 PRO CB   C   0.821   3.590   7.661 1.00 . A A . 53 PRO CB   1 1 
       30 69155 1 1 53 PRO CD   C   2.403   4.076   5.792 1.00 . A A . 53 PRO CD   1 1 
       30 69156 1 1 53 PRO CG   C   2.093   3.078   6.922 1.00 . A A . 53 PRO CG   1 1 
       30 69157 1 1 53 PRO HA   H  -0.649   4.618   6.484 1.00 . A A . 53 PRO HA   1 1 
       30 69158 1 1 53 PRO HB2  H   1.068   3.857   8.678 1.00 . A A . 53 PRO HB2  1 1 
       30 69159 1 1 53 PRO HB3  H   0.062   2.822   7.663 1.00 . A A . 53 PRO HB3  1 1 
       30 69160 1 1 53 PRO HD2  H   3.345   4.570   5.983 1.00 . A A . 53 PRO HD2  1 1 
       30 69161 1 1 53 PRO HD3  H   2.427   3.572   4.836 1.00 . A A . 53 PRO HD3  1 1 
       30 69162 1 1 53 PRO HG2  H   2.925   3.030   7.610 1.00 . A A . 53 PRO HG2  1 1 
       30 69163 1 1 53 PRO HG3  H   1.910   2.098   6.509 1.00 . A A . 53 PRO HG3  1 1 
       30 69164 1 1 53 PRO N    N   1.295   5.052   5.829 1.00 . A A . 53 PRO N    1 1 
       30 69165 1 1 53 PRO O    O  -0.550   6.079   8.749 1.00 . A A . 53 PRO O    1 1 
       30 69166 1 1 54 LYS C    C  -0.201   9.038   8.146 1.00 . A A . 54 LYS C    1 1 
       30 69167 1 1 54 LYS CA   C   1.076   8.227   8.404 1.00 . A A . 54 LYS CA   1 1 
       30 69168 1 1 54 LYS CB   C   2.315   9.067   8.050 1.00 . A A . 54 LYS CB   1 1 
       30 69169 1 1 54 LYS CD   C   2.180  10.128  10.319 1.00 . A A . 54 LYS CD   1 1 
       30 69170 1 1 54 LYS CE   C   2.766  11.313  11.090 1.00 . A A . 54 LYS CE   1 1 
       30 69171 1 1 54 LYS CG   C   2.296  10.400   8.817 1.00 . A A . 54 LYS CG   1 1 
       30 69172 1 1 54 LYS H    H   1.704   6.923   6.825 1.00 . A A . 54 LYS H    1 1 
       30 69173 1 1 54 LYS HA   H   1.120   7.942   9.434 1.00 . A A . 54 LYS HA   1 1 
       30 69174 1 1 54 LYS HB2  H   3.207   8.517   8.310 1.00 . A A . 54 LYS HB2  1 1 
       30 69175 1 1 54 LYS HB3  H   2.323   9.264   6.989 1.00 . A A . 54 LYS HB3  1 1 
       30 69176 1 1 54 LYS HD2  H   1.141   9.999  10.585 1.00 . A A . 54 LYS HD2  1 1 
       30 69177 1 1 54 LYS HD3  H   2.723   9.228  10.567 1.00 . A A . 54 LYS HD3  1 1 
       30 69178 1 1 54 LYS HE2  H   2.642  11.151  12.151 1.00 . A A . 54 LYS HE2  1 1 
       30 69179 1 1 54 LYS HE3  H   3.819  11.404  10.868 1.00 . A A . 54 LYS HE3  1 1 
       30 69180 1 1 54 LYS HG2  H   3.211  10.939   8.621 1.00 . A A . 54 LYS HG2  1 1 
       30 69181 1 1 54 LYS HG3  H   1.461  11.000   8.490 1.00 . A A . 54 LYS HG3  1 1 
       30 69182 1 1 54 LYS HZ1  H   1.581  12.441   9.803 1.00 . A A . 54 LYS HZ1  1 1 
       30 69183 1 1 54 LYS HZ2  H   1.389  12.835  11.444 1.00 . A A . 54 LYS HZ2  1 1 
       30 69184 1 1 54 LYS HZ3  H   2.778  13.338  10.607 1.00 . A A . 54 LYS HZ3  1 1 
       30 69185 1 1 54 LYS N    N   1.078   7.005   7.565 1.00 . A A . 54 LYS N    1 1 
       30 69186 1 1 54 LYS NZ   N   2.076  12.577  10.707 1.00 . A A . 54 LYS NZ   1 1 
       30 69187 1 1 54 LYS O    O  -0.560   9.898   8.926 1.00 . A A . 54 LYS O    1 1 
       30 69188 1 1 55 GLU C    C  -3.352   8.676   7.138 1.00 . A A . 55 GLU C    1 1 
       30 69189 1 1 55 GLU CA   C  -2.117   9.486   6.731 1.00 . A A . 55 GLU CA   1 1 
       30 69190 1 1 55 GLU CB   C  -2.156   9.757   5.232 1.00 . A A . 55 GLU CB   1 1 
       30 69191 1 1 55 GLU CD   C  -0.999  11.496   3.868 1.00 . A A . 55 GLU CD   1 1 
       30 69192 1 1 55 GLU CG   C  -0.793  10.287   4.782 1.00 . A A . 55 GLU CG   1 1 
       30 69193 1 1 55 GLU H    H  -0.552   8.015   6.468 1.00 . A A . 55 GLU H    1 1 
       30 69194 1 1 55 GLU HA   H  -2.118  10.424   7.259 1.00 . A A . 55 GLU HA   1 1 
       30 69195 1 1 55 GLU HB2  H  -2.384   8.844   4.704 1.00 . A A . 55 GLU HB2  1 1 
       30 69196 1 1 55 GLU HB3  H  -2.917  10.489   5.020 1.00 . A A . 55 GLU HB3  1 1 
       30 69197 1 1 55 GLU HG2  H  -0.213  10.585   5.643 1.00 . A A . 55 GLU HG2  1 1 
       30 69198 1 1 55 GLU HG3  H  -0.262   9.517   4.242 1.00 . A A . 55 GLU HG3  1 1 
       30 69199 1 1 55 GLU N    N  -0.867   8.735   7.059 1.00 . A A . 55 GLU N    1 1 
       30 69200 1 1 55 GLU O    O  -3.394   7.474   6.974 1.00 . A A . 55 GLU O    1 1 
       30 69201 1 1 55 GLU OE1  O  -1.448  12.502   4.393 1.00 . A A . 55 GLU OE1  1 1 
       30 69202 1 1 55 GLU OE2  O  -0.696  11.346   2.695 1.00 . A A . 55 GLU OE2  1 1 
       30 69203 1 1 56 ASN C    C  -6.339   8.084   6.884 1.00 . A A . 56 ASN C    1 1 
       30 69204 1 1 56 ASN CA   C  -5.575   8.648   8.089 1.00 . A A . 56 ASN CA   1 1 
       30 69205 1 1 56 ASN CB   C  -6.470   9.627   8.845 1.00 . A A . 56 ASN CB   1 1 
       30 69206 1 1 56 ASN CG   C  -5.921   9.826  10.259 1.00 . A A . 56 ASN CG   1 1 
       30 69207 1 1 56 ASN H    H  -4.265  10.330   7.752 1.00 . A A . 56 ASN H    1 1 
       30 69208 1 1 56 ASN HA   H  -5.305   7.837   8.746 1.00 . A A . 56 ASN HA   1 1 
       30 69209 1 1 56 ASN HB2  H  -6.489  10.577   8.332 1.00 . A A . 56 ASN HB2  1 1 
       30 69210 1 1 56 ASN HB3  H  -7.475   9.233   8.904 1.00 . A A . 56 ASN HB3  1 1 
       30 69211 1 1 56 ASN HD21 H  -5.695  11.786  10.034 1.00 . A A . 56 ASN HD21 1 1 
       30 69212 1 1 56 ASN HD22 H  -5.237  11.172  11.549 1.00 . A A . 56 ASN HD22 1 1 
       30 69213 1 1 56 ASN N    N  -4.337   9.358   7.652 1.00 . A A . 56 ASN N    1 1 
       30 69214 1 1 56 ASN ND2  N  -5.591  11.028  10.646 1.00 . A A . 56 ASN ND2  1 1 
       30 69215 1 1 56 ASN O    O  -6.882   6.999   6.952 1.00 . A A . 56 ASN O    1 1 
       30 69216 1 1 56 ASN OD1  O  -5.789   8.891  11.023 1.00 . A A . 56 ASN OD1  1 1 
       30 69217 1 1 57 TRP C    C  -6.470   7.030   4.098 1.00 . A A . 57 TRP C    1 1 
       30 69218 1 1 57 TRP CA   C  -7.116   8.313   4.615 1.00 . A A . 57 TRP CA   1 1 
       30 69219 1 1 57 TRP CB   C  -7.145   9.373   3.501 1.00 . A A . 57 TRP CB   1 1 
       30 69220 1 1 57 TRP CD1  C  -5.091  10.856   3.557 1.00 . A A . 57 TRP CD1  1 1 
       30 69221 1 1 57 TRP CD2  C  -4.979   9.155   2.193 1.00 . A A . 57 TRP CD2  1 1 
       30 69222 1 1 57 TRP CE2  C  -3.775   9.815   2.007 1.00 . A A . 57 TRP CE2  1 1 
       30 69223 1 1 57 TRP CE3  C  -5.242   8.004   1.468 1.00 . A A . 57 TRP CE3  1 1 
       30 69224 1 1 57 TRP CG   C  -5.721   9.780   3.093 1.00 . A A . 57 TRP CG   1 1 
       30 69225 1 1 57 TRP CH2  C  -3.112   8.183   0.393 1.00 . A A . 57 TRP CH2  1 1 
       30 69226 1 1 57 TRP CZ2  C  -2.845   9.330   1.109 1.00 . A A . 57 TRP CZ2  1 1 
       30 69227 1 1 57 TRP CZ3  C  -4.309   7.520   0.572 1.00 . A A . 57 TRP CZ3  1 1 
       30 69228 1 1 57 TRP H    H  -5.921   9.693   5.778 1.00 . A A . 57 TRP H    1 1 
       30 69229 1 1 57 TRP HA   H  -8.129   8.093   4.910 1.00 . A A . 57 TRP HA   1 1 
       30 69230 1 1 57 TRP HB2  H  -7.659   8.976   2.639 1.00 . A A . 57 TRP HB2  1 1 
       30 69231 1 1 57 TRP HB3  H  -7.673  10.248   3.852 1.00 . A A . 57 TRP HB3  1 1 
       30 69232 1 1 57 TRP HD1  H  -5.438  11.564   4.294 1.00 . A A . 57 TRP HD1  1 1 
       30 69233 1 1 57 TRP HE1  H  -3.241  11.544   3.022 1.00 . A A . 57 TRP HE1  1 1 
       30 69234 1 1 57 TRP HE3  H  -6.184   7.494   1.586 1.00 . A A . 57 TRP HE3  1 1 
       30 69235 1 1 57 TRP HH2  H  -2.385   7.803  -0.310 1.00 . A A . 57 TRP HH2  1 1 
       30 69236 1 1 57 TRP HZ2  H  -1.909   9.850   0.968 1.00 . A A . 57 TRP HZ2  1 1 
       30 69237 1 1 57 TRP HZ3  H  -4.517   6.619   0.012 1.00 . A A . 57 TRP HZ3  1 1 
       30 69238 1 1 57 TRP N    N  -6.373   8.824   5.804 1.00 . A A . 57 TRP N    1 1 
       30 69239 1 1 57 TRP NE1  N  -3.927  10.857   2.890 1.00 . A A . 57 TRP NE1  1 1 
       30 69240 1 1 57 TRP O    O  -7.089   6.272   3.385 1.00 . A A . 57 TRP O    1 1 
       30 69241 1 1 58 VAL C    C  -5.036   4.380   4.826 1.00 . A A . 58 VAL C    1 1 
       30 69242 1 1 58 VAL CA   C  -4.565   5.566   3.992 1.00 . A A . 58 VAL CA   1 1 
       30 69243 1 1 58 VAL CB   C  -3.050   5.727   4.139 1.00 . A A . 58 VAL CB   1 1 
       30 69244 1 1 58 VAL CG1  C  -2.396   4.347   4.210 1.00 . A A . 58 VAL CG1  1 1 
       30 69245 1 1 58 VAL CG2  C  -2.502   6.481   2.930 1.00 . A A . 58 VAL CG2  1 1 
       30 69246 1 1 58 VAL H    H  -4.770   7.439   5.048 1.00 . A A . 58 VAL H    1 1 
       30 69247 1 1 58 VAL HA   H  -4.816   5.396   2.959 1.00 . A A . 58 VAL HA   1 1 
       30 69248 1 1 58 VAL HB   H  -2.829   6.278   5.038 1.00 . A A . 58 VAL HB   1 1 
       30 69249 1 1 58 VAL HG11 H  -2.877   3.679   3.513 1.00 . A A . 58 VAL HG11 1 1 
       30 69250 1 1 58 VAL HG12 H  -1.348   4.428   3.960 1.00 . A A . 58 VAL HG12 1 1 
       30 69251 1 1 58 VAL HG13 H  -2.493   3.949   5.209 1.00 . A A . 58 VAL HG13 1 1 
       30 69252 1 1 58 VAL HG21 H  -2.743   5.946   2.024 1.00 . A A . 58 VAL HG21 1 1 
       30 69253 1 1 58 VAL HG22 H  -2.942   7.462   2.892 1.00 . A A . 58 VAL HG22 1 1 
       30 69254 1 1 58 VAL HG23 H  -1.430   6.575   3.013 1.00 . A A . 58 VAL HG23 1 1 
       30 69255 1 1 58 VAL N    N  -5.241   6.806   4.465 1.00 . A A . 58 VAL N    1 1 
       30 69256 1 1 58 VAL O    O  -5.220   3.290   4.320 1.00 . A A . 58 VAL O    1 1 
       30 69257 1 1 59 GLN C    C  -7.147   3.195   6.679 1.00 . A A . 59 GLN C    1 1 
       30 69258 1 1 59 GLN CA   C  -5.684   3.528   6.979 1.00 . A A . 59 GLN CA   1 1 
       30 69259 1 1 59 GLN CB   C  -5.559   3.988   8.432 1.00 . A A . 59 GLN CB   1 1 
       30 69260 1 1 59 GLN CD   C  -4.098   2.377   9.656 1.00 . A A . 59 GLN CD   1 1 
       30 69261 1 1 59 GLN CG   C  -5.545   2.763   9.348 1.00 . A A . 59 GLN CG   1 1 
       30 69262 1 1 59 GLN H    H  -5.056   5.516   6.450 1.00 . A A . 59 GLN H    1 1 
       30 69263 1 1 59 GLN HA   H  -5.075   2.654   6.827 1.00 . A A . 59 GLN HA   1 1 
       30 69264 1 1 59 GLN HB2  H  -4.644   4.550   8.559 1.00 . A A . 59 GLN HB2  1 1 
       30 69265 1 1 59 GLN HB3  H  -6.398   4.619   8.684 1.00 . A A . 59 GLN HB3  1 1 
       30 69266 1 1 59 GLN HE21 H  -4.261   0.591   8.805 1.00 . A A . 59 GLN HE21 1 1 
       30 69267 1 1 59 GLN HE22 H  -2.738   0.943   9.468 1.00 . A A . 59 GLN HE22 1 1 
       30 69268 1 1 59 GLN HG2  H  -6.058   2.992  10.271 1.00 . A A . 59 GLN HG2  1 1 
       30 69269 1 1 59 GLN HG3  H  -6.039   1.936   8.860 1.00 . A A . 59 GLN HG3  1 1 
       30 69270 1 1 59 GLN N    N  -5.221   4.620   6.088 1.00 . A A . 59 GLN N    1 1 
       30 69271 1 1 59 GLN NE2  N  -3.663   1.207   9.279 1.00 . A A . 59 GLN NE2  1 1 
       30 69272 1 1 59 GLN O    O  -7.607   2.114   6.965 1.00 . A A . 59 GLN O    1 1 
       30 69273 1 1 59 GLN OE1  O  -3.352   3.136  10.243 1.00 . A A . 59 GLN OE1  1 1 
       30 69274 1 1 60 ARG C    C  -9.466   3.205   4.426 1.00 . A A . 60 ARG C    1 1 
       30 69275 1 1 60 ARG CA   C  -9.282   3.890   5.788 1.00 . A A . 60 ARG CA   1 1 
       30 69276 1 1 60 ARG CB   C -10.019   5.229   5.787 1.00 . A A . 60 ARG CB   1 1 
       30 69277 1 1 60 ARG CD   C -12.276   6.290   5.727 1.00 . A A . 60 ARG CD   1 1 
       30 69278 1 1 60 ARG CG   C -11.505   4.985   5.516 1.00 . A A . 60 ARG CG   1 1 
       30 69279 1 1 60 ARG CZ   C -14.689   6.354   5.649 1.00 . A A . 60 ARG CZ   1 1 
       30 69280 1 1 60 ARG H    H  -7.422   4.982   5.853 1.00 . A A . 60 ARG H    1 1 
       30 69281 1 1 60 ARG HA   H  -9.699   3.260   6.556 1.00 . A A . 60 ARG HA   1 1 
       30 69282 1 1 60 ARG HB2  H  -9.899   5.709   6.747 1.00 . A A . 60 ARG HB2  1 1 
       30 69283 1 1 60 ARG HB3  H  -9.610   5.867   5.018 1.00 . A A . 60 ARG HB3  1 1 
       30 69284 1 1 60 ARG HD2  H -12.470   6.436   6.780 1.00 . A A . 60 ARG HD2  1 1 
       30 69285 1 1 60 ARG HD3  H -11.700   7.122   5.350 1.00 . A A . 60 ARG HD3  1 1 
       30 69286 1 1 60 ARG HE   H -13.581   6.055   4.025 1.00 . A A . 60 ARG HE   1 1 
       30 69287 1 1 60 ARG HG2  H -11.638   4.647   4.499 1.00 . A A . 60 ARG HG2  1 1 
       30 69288 1 1 60 ARG HG3  H -11.878   4.229   6.192 1.00 . A A . 60 ARG HG3  1 1 
       30 69289 1 1 60 ARG HH11 H -14.303   8.261   6.121 1.00 . A A . 60 ARG HH11 1 1 
       30 69290 1 1 60 ARG HH12 H -15.806   7.633   6.709 1.00 . A A . 60 ARG HH12 1 1 
       30 69291 1 1 60 ARG HH21 H -15.270   4.472   5.292 1.00 . A A . 60 ARG HH21 1 1 
       30 69292 1 1 60 ARG HH22 H -16.368   5.431   6.228 1.00 . A A . 60 ARG HH22 1 1 
       30 69293 1 1 60 ARG N    N  -7.841   4.130   6.091 1.00 . A A . 60 ARG N    1 1 
       30 69294 1 1 60 ARG NE   N -13.570   6.212   4.993 1.00 . A A . 60 ARG NE   1 1 
       30 69295 1 1 60 ARG NH1  N -14.953   7.506   6.203 1.00 . A A . 60 ARG NH1  1 1 
       30 69296 1 1 60 ARG NH2  N -15.506   5.340   5.729 1.00 . A A . 60 ARG NH2  1 1 
       30 69297 1 1 60 ARG O    O -10.112   2.179   4.336 1.00 . A A . 60 ARG O    1 1 
       30 69298 1 1 61 VAL C    C  -8.502   1.730   2.066 1.00 . A A . 61 VAL C    1 1 
       30 69299 1 1 61 VAL CA   C  -9.076   3.151   2.052 1.00 . A A . 61 VAL CA   1 1 
       30 69300 1 1 61 VAL CB   C  -8.367   4.013   1.004 1.00 . A A . 61 VAL CB   1 1 
       30 69301 1 1 61 VAL CG1  C  -8.932   5.441   1.063 1.00 . A A . 61 VAL CG1  1 1 
       30 69302 1 1 61 VAL CG2  C  -6.867   4.034   1.306 1.00 . A A . 61 VAL CG2  1 1 
       30 69303 1 1 61 VAL H    H  -8.353   4.582   3.492 1.00 . A A . 61 VAL H    1 1 
       30 69304 1 1 61 VAL HA   H -10.127   3.103   1.821 1.00 . A A . 61 VAL HA   1 1 
       30 69305 1 1 61 VAL HB   H  -8.535   3.608   0.025 1.00 . A A . 61 VAL HB   1 1 
       30 69306 1 1 61 VAL HG11 H  -8.966   5.780   2.085 1.00 . A A . 61 VAL HG11 1 1 
       30 69307 1 1 61 VAL HG12 H  -8.308   6.108   0.487 1.00 . A A . 61 VAL HG12 1 1 
       30 69308 1 1 61 VAL HG13 H  -9.932   5.452   0.655 1.00 . A A . 61 VAL HG13 1 1 
       30 69309 1 1 61 VAL HG21 H  -6.713   4.186   2.363 1.00 . A A . 61 VAL HG21 1 1 
       30 69310 1 1 61 VAL HG22 H  -6.425   3.092   1.017 1.00 . A A . 61 VAL HG22 1 1 
       30 69311 1 1 61 VAL HG23 H  -6.390   4.832   0.758 1.00 . A A . 61 VAL HG23 1 1 
       30 69312 1 1 61 VAL N    N  -8.901   3.773   3.390 1.00 . A A . 61 VAL N    1 1 
       30 69313 1 1 61 VAL O    O  -9.040   0.831   1.449 1.00 . A A . 61 VAL O    1 1 
       30 69314 1 1 62 VAL C    C  -7.718  -0.709   3.722 1.00 . A A . 62 VAL C    1 1 
       30 69315 1 1 62 VAL CA   C  -6.832   0.186   2.851 1.00 . A A . 62 VAL CA   1 1 
       30 69316 1 1 62 VAL CB   C  -5.434   0.272   3.455 1.00 . A A . 62 VAL CB   1 1 
       30 69317 1 1 62 VAL CG1  C  -4.982  -1.127   3.875 1.00 . A A . 62 VAL CG1  1 1 
       30 69318 1 1 62 VAL CG2  C  -4.465   0.818   2.404 1.00 . A A . 62 VAL CG2  1 1 
       30 69319 1 1 62 VAL H    H  -7.016   2.298   3.261 1.00 . A A . 62 VAL H    1 1 
       30 69320 1 1 62 VAL HA   H  -6.771  -0.231   1.858 1.00 . A A . 62 VAL HA   1 1 
       30 69321 1 1 62 VAL HB   H  -5.446   0.926   4.315 1.00 . A A . 62 VAL HB   1 1 
       30 69322 1 1 62 VAL HG11 H  -5.353  -1.857   3.170 1.00 . A A . 62 VAL HG11 1 1 
       30 69323 1 1 62 VAL HG12 H  -3.904  -1.171   3.897 1.00 . A A . 62 VAL HG12 1 1 
       30 69324 1 1 62 VAL HG13 H  -5.367  -1.356   4.858 1.00 . A A . 62 VAL HG13 1 1 
       30 69325 1 1 62 VAL HG21 H  -4.459   0.168   1.541 1.00 . A A . 62 VAL HG21 1 1 
       30 69326 1 1 62 VAL HG22 H  -4.776   1.808   2.101 1.00 . A A . 62 VAL HG22 1 1 
       30 69327 1 1 62 VAL HG23 H  -3.469   0.869   2.818 1.00 . A A . 62 VAL HG23 1 1 
       30 69328 1 1 62 VAL N    N  -7.427   1.549   2.779 1.00 . A A . 62 VAL N    1 1 
       30 69329 1 1 62 VAL O    O  -7.964  -1.852   3.391 1.00 . A A . 62 VAL O    1 1 
       30 69330 1 1 63 GLU C    C -10.278  -1.464   4.916 1.00 . A A . 63 GLU C    1 1 
       30 69331 1 1 63 GLU CA   C  -9.066  -0.980   5.710 1.00 . A A . 63 GLU CA   1 1 
       30 69332 1 1 63 GLU CB   C  -9.541  -0.120   6.882 1.00 . A A . 63 GLU CB   1 1 
       30 69333 1 1 63 GLU CD   C -10.244  -0.723   9.200 1.00 . A A . 63 GLU CD   1 1 
       30 69334 1 1 63 GLU CG   C -10.550  -0.916   7.713 1.00 . A A . 63 GLU CG   1 1 
       30 69335 1 1 63 GLU H    H  -7.950   0.754   5.062 1.00 . A A . 63 GLU H    1 1 
       30 69336 1 1 63 GLU HA   H  -8.520  -1.828   6.085 1.00 . A A . 63 GLU HA   1 1 
       30 69337 1 1 63 GLU HB2  H  -8.701   0.149   7.498 1.00 . A A . 63 GLU HB2  1 1 
       30 69338 1 1 63 GLU HB3  H -10.007   0.779   6.507 1.00 . A A . 63 GLU HB3  1 1 
       30 69339 1 1 63 GLU HG2  H -11.551  -0.567   7.506 1.00 . A A . 63 GLU HG2  1 1 
       30 69340 1 1 63 GLU HG3  H -10.480  -1.965   7.469 1.00 . A A . 63 GLU HG3  1 1 
       30 69341 1 1 63 GLU N    N  -8.183  -0.170   4.823 1.00 . A A . 63 GLU N    1 1 
       30 69342 1 1 63 GLU O    O -10.735  -2.576   5.091 1.00 . A A . 63 GLU O    1 1 
       30 69343 1 1 63 GLU OE1  O -10.743   0.255   9.733 1.00 . A A . 63 GLU OE1  1 1 
       30 69344 1 1 63 GLU OE2  O  -9.528  -1.563   9.718 1.00 . A A . 63 GLU OE2  1 1 
       30 69345 1 1 64 LYS C    C -11.593  -2.200   2.347 1.00 . A A . 64 LYS C    1 1 
       30 69346 1 1 64 LYS CA   C -11.954  -1.012   3.241 1.00 . A A . 64 LYS CA   1 1 
       30 69347 1 1 64 LYS CB   C -12.389   0.168   2.376 1.00 . A A . 64 LYS CB   1 1 
       30 69348 1 1 64 LYS CD   C -13.969   2.093   2.251 1.00 . A A . 64 LYS CD   1 1 
       30 69349 1 1 64 LYS CE   C -15.481   2.333   2.229 1.00 . A A . 64 LYS CE   1 1 
       30 69350 1 1 64 LYS CG   C -13.681   0.759   2.945 1.00 . A A . 64 LYS CG   1 1 
       30 69351 1 1 64 LYS H    H -10.372   0.275   3.947 1.00 . A A . 64 LYS H    1 1 
       30 69352 1 1 64 LYS HA   H -12.763  -1.291   3.895 1.00 . A A . 64 LYS HA   1 1 
       30 69353 1 1 64 LYS HB2  H -11.615   0.921   2.375 1.00 . A A . 64 LYS HB2  1 1 
       30 69354 1 1 64 LYS HB3  H -12.559  -0.168   1.365 1.00 . A A . 64 LYS HB3  1 1 
       30 69355 1 1 64 LYS HD2  H -13.483   2.894   2.789 1.00 . A A . 64 LYS HD2  1 1 
       30 69356 1 1 64 LYS HD3  H -13.592   2.065   1.240 1.00 . A A . 64 LYS HD3  1 1 
       30 69357 1 1 64 LYS HE2  H -15.690   3.276   1.746 1.00 . A A . 64 LYS HE2  1 1 
       30 69358 1 1 64 LYS HE3  H -15.965   1.540   1.678 1.00 . A A . 64 LYS HE3  1 1 
       30 69359 1 1 64 LYS HG2  H -14.499   0.075   2.773 1.00 . A A . 64 LYS HG2  1 1 
       30 69360 1 1 64 LYS HG3  H -13.570   0.919   4.007 1.00 . A A . 64 LYS HG3  1 1 
       30 69361 1 1 64 LYS HZ1  H -15.684   1.536   4.142 1.00 . A A . 64 LYS HZ1  1 1 
       30 69362 1 1 64 LYS HZ2  H -15.709   3.233   4.093 1.00 . A A . 64 LYS HZ2  1 1 
       30 69363 1 1 64 LYS HZ3  H -17.065   2.348   3.580 1.00 . A A . 64 LYS HZ3  1 1 
       30 69364 1 1 64 LYS N    N -10.774  -0.615   4.056 1.00 . A A . 64 LYS N    1 1 
       30 69365 1 1 64 LYS NZ   N -16.026   2.365   3.616 1.00 . A A . 64 LYS NZ   1 1 
       30 69366 1 1 64 LYS O    O -12.369  -3.119   2.193 1.00 . A A . 64 LYS O    1 1 
       30 69367 1 1 65 PHE C    C -10.075  -4.605   1.670 1.00 . A A . 65 PHE C    1 1 
       30 69368 1 1 65 PHE CA   C  -9.999  -3.289   0.893 1.00 . A A . 65 PHE CA   1 1 
       30 69369 1 1 65 PHE CB   C  -8.572  -3.068   0.422 1.00 . A A . 65 PHE CB   1 1 
       30 69370 1 1 65 PHE CD1  C  -8.581  -4.572  -1.621 1.00 . A A . 65 PHE CD1  1 1 
       30 69371 1 1 65 PHE CD2  C  -7.186  -5.180   0.217 1.00 . A A . 65 PHE CD2  1 1 
       30 69372 1 1 65 PHE CE1  C  -8.154  -5.691  -2.313 1.00 . A A . 65 PHE CE1  1 1 
       30 69373 1 1 65 PHE CE2  C  -6.762  -6.297  -0.476 1.00 . A A . 65 PHE CE2  1 1 
       30 69374 1 1 65 PHE CG   C  -8.100  -4.308  -0.349 1.00 . A A . 65 PHE CG   1 1 
       30 69375 1 1 65 PHE CZ   C  -7.245  -6.553  -1.740 1.00 . A A . 65 PHE CZ   1 1 
       30 69376 1 1 65 PHE H    H  -9.824  -1.383   1.904 1.00 . A A . 65 PHE H    1 1 
       30 69377 1 1 65 PHE HA   H -10.642  -3.340   0.046 1.00 . A A . 65 PHE HA   1 1 
       30 69378 1 1 65 PHE HB2  H  -8.524  -2.201  -0.221 1.00 . A A . 65 PHE HB2  1 1 
       30 69379 1 1 65 PHE HB3  H  -7.940  -2.916   1.269 1.00 . A A . 65 PHE HB3  1 1 
       30 69380 1 1 65 PHE HD1  H  -9.294  -3.900  -2.075 1.00 . A A . 65 PHE HD1  1 1 
       30 69381 1 1 65 PHE HD2  H  -6.799  -4.983   1.206 1.00 . A A . 65 PHE HD2  1 1 
       30 69382 1 1 65 PHE HE1  H  -8.534  -5.890  -3.304 1.00 . A A . 65 PHE HE1  1 1 
       30 69383 1 1 65 PHE HE2  H  -6.051  -6.972  -0.025 1.00 . A A . 65 PHE HE2  1 1 
       30 69384 1 1 65 PHE HZ   H  -6.907  -7.429  -2.284 1.00 . A A . 65 PHE HZ   1 1 
       30 69385 1 1 65 PHE N    N -10.419  -2.155   1.769 1.00 . A A . 65 PHE N    1 1 
       30 69386 1 1 65 PHE O    O -10.577  -5.595   1.175 1.00 . A A . 65 PHE O    1 1 
       30 69387 1 1 66 LEU C    C -11.050  -6.161   4.084 1.00 . A A . 66 LEU C    1 1 
       30 69388 1 1 66 LEU CA   C  -9.606  -5.826   3.703 1.00 . A A . 66 LEU CA   1 1 
       30 69389 1 1 66 LEU CB   C  -8.787  -5.600   4.972 1.00 . A A . 66 LEU CB   1 1 
       30 69390 1 1 66 LEU CD1  C  -6.428  -5.170   5.657 1.00 . A A . 66 LEU CD1  1 1 
       30 69391 1 1 66 LEU CD2  C  -7.122  -7.456   4.938 1.00 . A A . 66 LEU CD2  1 1 
       30 69392 1 1 66 LEU CG   C  -7.325  -5.958   4.700 1.00 . A A . 66 LEU CG   1 1 
       30 69393 1 1 66 LEU H    H  -9.175  -3.765   3.231 1.00 . A A . 66 LEU H    1 1 
       30 69394 1 1 66 LEU HA   H  -9.182  -6.643   3.145 1.00 . A A . 66 LEU HA   1 1 
       30 69395 1 1 66 LEU HB2  H  -8.857  -4.563   5.269 1.00 . A A . 66 LEU HB2  1 1 
       30 69396 1 1 66 LEU HB3  H  -9.171  -6.222   5.767 1.00 . A A . 66 LEU HB3  1 1 
       30 69397 1 1 66 LEU HD11 H  -6.804  -5.261   6.666 1.00 . A A . 66 LEU HD11 1 1 
       30 69398 1 1 66 LEU HD12 H  -5.422  -5.558   5.616 1.00 . A A . 66 LEU HD12 1 1 
       30 69399 1 1 66 LEU HD13 H  -6.420  -4.128   5.373 1.00 . A A . 66 LEU HD13 1 1 
       30 69400 1 1 66 LEU HD21 H  -8.031  -7.989   4.703 1.00 . A A . 66 LEU HD21 1 1 
       30 69401 1 1 66 LEU HD22 H  -6.323  -7.820   4.308 1.00 . A A . 66 LEU HD22 1 1 
       30 69402 1 1 66 LEU HD23 H  -6.865  -7.629   5.973 1.00 . A A . 66 LEU HD23 1 1 
       30 69403 1 1 66 LEU HG   H  -7.073  -5.713   3.679 1.00 . A A . 66 LEU HG   1 1 
       30 69404 1 1 66 LEU N    N  -9.572  -4.587   2.874 1.00 . A A . 66 LEU N    1 1 
       30 69405 1 1 66 LEU O    O -11.432  -7.313   4.128 1.00 . A A . 66 LEU O    1 1 
       30 69406 1 1 67 LYS C    C -14.025  -5.929   3.534 1.00 . A A . 67 LYS C    1 1 
       30 69407 1 1 67 LYS CA   C -13.244  -5.382   4.732 1.00 . A A . 67 LYS CA   1 1 
       30 69408 1 1 67 LYS CB   C -13.870  -4.065   5.189 1.00 . A A . 67 LYS CB   1 1 
       30 69409 1 1 67 LYS CD   C -15.490  -3.030   6.797 1.00 . A A . 67 LYS CD   1 1 
       30 69410 1 1 67 LYS CE   C -16.370  -2.493   5.660 1.00 . A A . 67 LYS CE   1 1 
       30 69411 1 1 67 LYS CG   C -14.819  -4.341   6.361 1.00 . A A . 67 LYS CG   1 1 
       30 69412 1 1 67 LYS H    H -11.470  -4.230   4.303 1.00 . A A . 67 LYS H    1 1 
       30 69413 1 1 67 LYS HA   H -13.282  -6.094   5.539 1.00 . A A . 67 LYS HA   1 1 
       30 69414 1 1 67 LYS HB2  H -13.093  -3.384   5.504 1.00 . A A . 67 LYS HB2  1 1 
       30 69415 1 1 67 LYS HB3  H -14.417  -3.623   4.371 1.00 . A A . 67 LYS HB3  1 1 
       30 69416 1 1 67 LYS HD2  H -16.099  -3.210   7.670 1.00 . A A . 67 LYS HD2  1 1 
       30 69417 1 1 67 LYS HD3  H -14.732  -2.301   7.042 1.00 . A A . 67 LYS HD3  1 1 
       30 69418 1 1 67 LYS HE2  H -16.732  -3.313   5.059 1.00 . A A . 67 LYS HE2  1 1 
       30 69419 1 1 67 LYS HE3  H -17.214  -1.963   6.077 1.00 . A A . 67 LYS HE3  1 1 
       30 69420 1 1 67 LYS HG2  H -15.572  -5.055   6.059 1.00 . A A . 67 LYS HG2  1 1 
       30 69421 1 1 67 LYS HG3  H -14.260  -4.750   7.189 1.00 . A A . 67 LYS HG3  1 1 
       30 69422 1 1 67 LYS HZ1  H -14.655  -1.401   5.215 1.00 . A A . 67 LYS HZ1  1 1 
       30 69423 1 1 67 LYS HZ2  H -15.482  -1.979   3.849 1.00 . A A . 67 LYS HZ2  1 1 
       30 69424 1 1 67 LYS HZ3  H -16.098  -0.656   4.718 1.00 . A A . 67 LYS HZ3  1 1 
       30 69425 1 1 67 LYS N    N -11.822  -5.143   4.352 1.00 . A A . 67 LYS N    1 1 
       30 69426 1 1 67 LYS NZ   N -15.593  -1.562   4.795 1.00 . A A . 67 LYS NZ   1 1 
       30 69427 1 1 67 LYS O    O -14.921  -6.735   3.690 1.00 . A A . 67 LYS O    1 1 
       30 69428 1 1 68 ARG C    C -13.799  -7.309   0.705 1.00 . A A . 68 ARG C    1 1 
       30 69429 1 1 68 ARG CA   C -14.379  -5.963   1.145 1.00 . A A . 68 ARG CA   1 1 
       30 69430 1 1 68 ARG CB   C -14.206  -4.940   0.023 1.00 . A A . 68 ARG CB   1 1 
       30 69431 1 1 68 ARG CD   C -15.111  -4.202  -2.179 1.00 . A A . 68 ARG CD   1 1 
       30 69432 1 1 68 ARG CG   C -15.078  -5.348  -1.166 1.00 . A A . 68 ARG CG   1 1 
       30 69433 1 1 68 ARG CZ   C -13.200  -3.241  -3.300 1.00 . A A . 68 ARG CZ   1 1 
       30 69434 1 1 68 ARG H    H -12.940  -4.830   2.282 1.00 . A A . 68 ARG H    1 1 
       30 69435 1 1 68 ARG HA   H -15.425  -6.078   1.366 1.00 . A A . 68 ARG HA   1 1 
       30 69436 1 1 68 ARG HB2  H -14.505  -3.963   0.374 1.00 . A A . 68 ARG HB2  1 1 
       30 69437 1 1 68 ARG HB3  H -13.171  -4.906  -0.281 1.00 . A A . 68 ARG HB3  1 1 
       30 69438 1 1 68 ARG HD2  H -15.303  -4.591  -3.168 1.00 . A A . 68 ARG HD2  1 1 
       30 69439 1 1 68 ARG HD3  H -15.888  -3.499  -1.913 1.00 . A A . 68 ARG HD3  1 1 
       30 69440 1 1 68 ARG HE   H -13.375  -3.253  -1.319 1.00 . A A . 68 ARG HE   1 1 
       30 69441 1 1 68 ARG HG2  H -14.667  -6.231  -1.632 1.00 . A A . 68 ARG HG2  1 1 
       30 69442 1 1 68 ARG HG3  H -16.081  -5.560  -0.826 1.00 . A A . 68 ARG HG3  1 1 
       30 69443 1 1 68 ARG HH11 H -14.929  -2.952  -4.268 1.00 . A A . 68 ARG HH11 1 1 
       30 69444 1 1 68 ARG HH12 H -13.495  -2.754  -5.219 1.00 . A A . 68 ARG HH12 1 1 
       30 69445 1 1 68 ARG HH21 H -11.368  -3.484  -2.530 1.00 . A A . 68 ARG HH21 1 1 
       30 69446 1 1 68 ARG HH22 H -11.426  -3.063  -4.210 1.00 . A A . 68 ARG HH22 1 1 
       30 69447 1 1 68 ARG N    N -13.668  -5.478   2.362 1.00 . A A . 68 ARG N    1 1 
       30 69448 1 1 68 ARG NE   N -13.793  -3.507  -2.168 1.00 . A A . 68 ARG NE   1 1 
       30 69449 1 1 68 ARG NH1  N -13.932  -2.960  -4.344 1.00 . A A . 68 ARG NH1  1 1 
       30 69450 1 1 68 ARG NH2  N -11.896  -3.264  -3.351 1.00 . A A . 68 ARG NH2  1 1 
       30 69451 1 1 68 ARG O    O -14.509  -8.165   0.214 1.00 . A A . 68 ARG O    1 1 
       30 69452 1 1 69 ALA C    C -12.175  -9.827   1.541 1.00 . A A . 69 ALA C    1 1 
       30 69453 1 1 69 ALA CA   C -11.871  -8.749   0.497 1.00 . A A . 69 ALA CA   1 1 
       30 69454 1 1 69 ALA CB   C -10.359  -8.539   0.401 1.00 . A A . 69 ALA CB   1 1 
       30 69455 1 1 69 ALA H    H -11.984  -6.747   1.290 1.00 . A A . 69 ALA H    1 1 
       30 69456 1 1 69 ALA HA   H -12.250  -9.060  -0.461 1.00 . A A . 69 ALA HA   1 1 
       30 69457 1 1 69 ALA HB1  H -10.152  -7.581  -0.054 1.00 . A A . 69 ALA HB1  1 1 
       30 69458 1 1 69 ALA HB2  H  -9.923  -8.564   1.389 1.00 . A A . 69 ALA HB2  1 1 
       30 69459 1 1 69 ALA HB3  H  -9.921  -9.321  -0.201 1.00 . A A . 69 ALA HB3  1 1 
       30 69460 1 1 69 ALA N    N -12.517  -7.466   0.892 1.00 . A A . 69 ALA N    1 1 
       30 69461 1 1 69 ALA O    O -12.169 -11.004   1.244 1.00 . A A . 69 ALA O    1 1 
       30 69462 1 1 70 GLU C    C -14.222 -10.786   3.757 1.00 . A A . 70 GLU C    1 1 
       30 69463 1 1 70 GLU CA   C -12.746 -10.380   3.821 1.00 . A A . 70 GLU CA   1 1 
       30 69464 1 1 70 GLU CB   C -12.451  -9.740   5.177 1.00 . A A . 70 GLU CB   1 1 
       30 69465 1 1 70 GLU CD   C -12.280 -10.167   7.628 1.00 . A A . 70 GLU CD   1 1 
       30 69466 1 1 70 GLU CG   C -12.681 -10.772   6.281 1.00 . A A . 70 GLU CG   1 1 
       30 69467 1 1 70 GLU H    H -12.432  -8.439   2.938 1.00 . A A . 70 GLU H    1 1 
       30 69468 1 1 70 GLU HA   H -12.128 -11.252   3.698 1.00 . A A . 70 GLU HA   1 1 
       30 69469 1 1 70 GLU HB2  H -11.425  -9.404   5.204 1.00 . A A . 70 GLU HB2  1 1 
       30 69470 1 1 70 GLU HB3  H -13.105  -8.894   5.328 1.00 . A A . 70 GLU HB3  1 1 
       30 69471 1 1 70 GLU HG2  H -13.724 -11.050   6.311 1.00 . A A . 70 GLU HG2  1 1 
       30 69472 1 1 70 GLU HG3  H -12.082 -11.651   6.093 1.00 . A A . 70 GLU HG3  1 1 
       30 69473 1 1 70 GLU N    N -12.437  -9.398   2.744 1.00 . A A . 70 GLU N    1 1 
       30 69474 1 1 70 GLU O    O -14.559 -11.940   3.933 1.00 . A A . 70 GLU O    1 1 
       30 69475 1 1 70 GLU OE1  O -12.790  -9.096   7.914 1.00 . A A . 70 GLU OE1  1 1 
       30 69476 1 1 70 GLU OE2  O -11.487 -10.810   8.295 1.00 . A A . 70 GLU OE2  1 1 
       30 69477 1 1 71 ASN C    C -16.805 -11.060   2.235 1.00 . A A . 71 ASN C    1 1 
       30 69478 1 1 71 ASN CA   C -16.527 -10.137   3.425 1.00 . A A . 71 ASN CA   1 1 
       30 69479 1 1 71 ASN CB   C -17.307  -8.835   3.252 1.00 . A A . 71 ASN CB   1 1 
       30 69480 1 1 71 ASN CG   C -18.779  -9.157   2.993 1.00 . A A . 71 ASN CG   1 1 
       30 69481 1 1 71 ASN H    H -14.752  -8.908   3.368 1.00 . A A . 71 ASN H    1 1 
       30 69482 1 1 71 ASN HA   H -16.840 -10.621   4.332 1.00 . A A . 71 ASN HA   1 1 
       30 69483 1 1 71 ASN HB2  H -17.225  -8.237   4.148 1.00 . A A . 71 ASN HB2  1 1 
       30 69484 1 1 71 ASN HB3  H -16.911  -8.279   2.415 1.00 . A A . 71 ASN HB3  1 1 
       30 69485 1 1 71 ASN HD21 H -19.202  -9.388   4.919 1.00 . A A . 71 ASN HD21 1 1 
       30 69486 1 1 71 ASN HD22 H -20.507  -9.616   3.857 1.00 . A A . 71 ASN HD22 1 1 
       30 69487 1 1 71 ASN N    N -15.070  -9.826   3.505 1.00 . A A . 71 ASN N    1 1 
       30 69488 1 1 71 ASN ND2  N -19.561  -9.408   4.007 1.00 . A A . 71 ASN ND2  1 1 
       30 69489 1 1 71 ASN O    O -17.573 -11.996   2.337 1.00 . A A . 71 ASN O    1 1 
       30 69490 1 1 71 ASN OD1  O -19.231  -9.184   1.865 1.00 . A A . 71 ASN OD1  1 1 
       30 69491 1 1 72 SER C    C -15.754 -13.003   0.126 1.00 . A A . 72 SER C    1 1 
       30 69492 1 1 72 SER CA   C -16.388 -11.623  -0.077 1.00 . A A . 72 SER CA   1 1 
       30 69493 1 1 72 SER CB   C -15.747 -10.942  -1.285 1.00 . A A . 72 SER CB   1 1 
       30 69494 1 1 72 SER H    H -15.564 -10.009   1.096 1.00 . A A . 72 SER H    1 1 
       30 69495 1 1 72 SER HA   H -17.444 -11.737  -0.251 1.00 . A A . 72 SER HA   1 1 
       30 69496 1 1 72 SER HB2  H -16.015  -9.896  -1.321 1.00 . A A . 72 SER HB2  1 1 
       30 69497 1 1 72 SER HB3  H -14.674 -11.057  -1.266 1.00 . A A . 72 SER HB3  1 1 
       30 69498 1 1 72 SER HG   H -16.779 -12.389  -2.074 1.00 . A A . 72 SER HG   1 1 
       30 69499 1 1 72 SER N    N -16.174 -10.775   1.131 1.00 . A A . 72 SER N    1 1 
       30 69500 1 1 72 SER O    O -15.091 -13.437  -0.801 1.00 . A A . 72 SER O    1 1 
       30 69501 1 1 72 SER OXT  O -15.970 -13.545   1.198 1.00 . A A . 72 SER OXT  1 1 
       30 69502 1 1 72 SER OG   O -16.295 -11.627  -2.402 1.00 . A A . 72 SER OG   1 1 
       30 69503 2 1  2 ALA C    C -11.116 -19.318 -21.217 1.00 . B B .  2 ALA C    1 1 
       30 69504 2 1  2 ALA CA   C  -9.908 -18.819 -22.016 1.00 . B B .  2 ALA CA   1 1 
       30 69505 2 1  2 ALA CB   C -10.325 -18.592 -23.469 1.00 . B B .  2 ALA CB   1 1 
       30 69506 2 1  2 ALA HA   H  -9.567 -17.887 -21.595 1.00 . B B .  2 ALA HA   1 1 
       30 69507 2 1  2 ALA HB1  H  -9.625 -19.083 -24.130 1.00 . B B .  2 ALA HB1  1 1 
       30 69508 2 1  2 ALA HB2  H -11.312 -18.997 -23.633 1.00 . B B .  2 ALA HB2  1 1 
       30 69509 2 1  2 ALA HB3  H -10.335 -17.534 -23.685 1.00 . B B .  2 ALA HB3  1 1 
       30 69510 2 1  2 ALA N    N  -8.809 -19.824 -21.936 1.00 . B B .  2 ALA N    1 1 
       30 69511 2 1  2 ALA O    O -12.116 -18.637 -21.108 1.00 . B B .  2 ALA O    1 1 
       30 69512 2 1  3 LYS C    C -11.588 -21.899 -18.715 1.00 . B B .  3 LYS C    1 1 
       30 69513 2 1  3 LYS CA   C -12.128 -21.060 -19.880 1.00 . B B .  3 LYS CA   1 1 
       30 69514 2 1  3 LYS CB   C -12.989 -21.939 -20.788 1.00 . B B .  3 LYS CB   1 1 
       30 69515 2 1  3 LYS CD   C -15.387 -21.250 -20.803 1.00 . B B .  3 LYS CD   1 1 
       30 69516 2 1  3 LYS CE   C -16.685 -21.280 -19.993 1.00 . B B .  3 LYS CE   1 1 
       30 69517 2 1  3 LYS CG   C -14.357 -22.161 -20.134 1.00 . B B .  3 LYS CG   1 1 
       30 69518 2 1  3 LYS H    H -10.170 -21.015 -20.790 1.00 . B B .  3 LYS H    1 1 
       30 69519 2 1  3 LYS HA   H -12.726 -20.253 -19.493 1.00 . B B .  3 LYS HA   1 1 
       30 69520 2 1  3 LYS HB2  H -13.120 -21.454 -21.744 1.00 . B B .  3 LYS HB2  1 1 
       30 69521 2 1  3 LYS HB3  H -12.501 -22.891 -20.939 1.00 . B B .  3 LYS HB3  1 1 
       30 69522 2 1  3 LYS HD2  H -15.007 -20.240 -20.843 1.00 . B B .  3 LYS HD2  1 1 
       30 69523 2 1  3 LYS HD3  H -15.579 -21.596 -21.808 1.00 . B B .  3 LYS HD3  1 1 
       30 69524 2 1  3 LYS HE2  H -16.537 -20.768 -19.054 1.00 . B B .  3 LYS HE2  1 1 
       30 69525 2 1  3 LYS HE3  H -17.469 -20.784 -20.546 1.00 . B B .  3 LYS HE3  1 1 
       30 69526 2 1  3 LYS HG2  H -14.653 -23.193 -20.254 1.00 . B B .  3 LYS HG2  1 1 
       30 69527 2 1  3 LYS HG3  H -14.299 -21.931 -19.080 1.00 . B B .  3 LYS HG3  1 1 
       30 69528 2 1  3 LYS HZ1  H -16.298 -23.207 -19.306 1.00 . B B .  3 LYS HZ1  1 1 
       30 69529 2 1  3 LYS HZ2  H -17.897 -22.690 -19.056 1.00 . B B .  3 LYS HZ2  1 1 
       30 69530 2 1  3 LYS HZ3  H -17.383 -23.142 -20.611 1.00 . B B .  3 LYS HZ3  1 1 
       30 69531 2 1  3 LYS N    N -10.996 -20.500 -20.676 1.00 . B B .  3 LYS N    1 1 
       30 69532 2 1  3 LYS NZ   N -17.097 -22.686 -19.721 1.00 . B B .  3 LYS NZ   1 1 
       30 69533 2 1  3 LYS O    O -12.282 -22.738 -18.176 1.00 . B B .  3 LYS O    1 1 
       30 69534 2 1  4 GLU C    C  -8.793 -21.536 -16.433 1.00 . B B .  4 GLU C    1 1 
       30 69535 2 1  4 GLU CA   C  -9.757 -22.425 -17.227 1.00 . B B .  4 GLU CA   1 1 
       30 69536 2 1  4 GLU CB   C  -8.996 -23.624 -17.793 1.00 . B B .  4 GLU CB   1 1 
       30 69537 2 1  4 GLU CD   C  -9.318 -25.893 -18.783 1.00 . B B .  4 GLU CD   1 1 
       30 69538 2 1  4 GLU CG   C  -9.975 -24.532 -18.540 1.00 . B B .  4 GLU CG   1 1 
       30 69539 2 1  4 GLU H    H  -9.835 -20.967 -18.819 1.00 . B B .  4 GLU H    1 1 
       30 69540 2 1  4 GLU HA   H -10.539 -22.775 -16.576 1.00 . B B .  4 GLU HA   1 1 
       30 69541 2 1  4 GLU HB2  H  -8.230 -23.279 -18.472 1.00 . B B .  4 GLU HB2  1 1 
       30 69542 2 1  4 GLU HB3  H  -8.533 -24.173 -16.987 1.00 . B B .  4 GLU HB3  1 1 
       30 69543 2 1  4 GLU HG2  H -10.870 -24.668 -17.951 1.00 . B B .  4 GLU HG2  1 1 
       30 69544 2 1  4 GLU HG3  H -10.236 -24.088 -19.489 1.00 . B B .  4 GLU HG3  1 1 
       30 69545 2 1  4 GLU N    N -10.359 -21.653 -18.354 1.00 . B B .  4 GLU N    1 1 
       30 69546 2 1  4 GLU O    O  -7.591 -21.691 -16.521 1.00 . B B .  4 GLU O    1 1 
       30 69547 2 1  4 GLU OE1  O  -8.328 -25.896 -19.495 1.00 . B B .  4 GLU OE1  1 1 
       30 69548 2 1  4 GLU OE2  O  -9.844 -26.852 -18.242 1.00 . B B .  4 GLU OE2  1 1 
       30 69549 2 1  5 LEU C    C  -8.860 -19.813 -13.375 1.00 . B B .  5 LEU C    1 1 
       30 69550 2 1  5 LEU CA   C  -8.493 -19.702 -14.860 1.00 . B B .  5 LEU CA   1 1 
       30 69551 2 1  5 LEU CB   C  -8.719 -18.266 -15.333 1.00 . B B .  5 LEU CB   1 1 
       30 69552 2 1  5 LEU CD1  C  -8.951 -17.130 -17.542 1.00 . B B .  5 LEU CD1  1 1 
       30 69553 2 1  5 LEU CD2  C  -6.688 -17.499 -16.562 1.00 . B B .  5 LEU CD2  1 1 
       30 69554 2 1  5 LEU CG   C  -8.091 -18.089 -16.717 1.00 . B B .  5 LEU CG   1 1 
       30 69555 2 1  5 LEU H    H -10.327 -20.541 -15.642 1.00 . B B .  5 LEU H    1 1 
       30 69556 2 1  5 LEU HA   H  -7.457 -19.960 -14.991 1.00 . B B .  5 LEU HA   1 1 
       30 69557 2 1  5 LEU HB2  H  -9.778 -18.064 -15.387 1.00 . B B .  5 LEU HB2  1 1 
       30 69558 2 1  5 LEU HB3  H  -8.262 -17.579 -14.636 1.00 . B B .  5 LEU HB3  1 1 
       30 69559 2 1  5 LEU HD11 H  -9.217 -16.271 -16.943 1.00 . B B .  5 LEU HD11 1 1 
       30 69560 2 1  5 LEU HD12 H  -8.400 -16.800 -18.411 1.00 . B B .  5 LEU HD12 1 1 
       30 69561 2 1  5 LEU HD13 H  -9.852 -17.632 -17.862 1.00 . B B .  5 LEU HD13 1 1 
       30 69562 2 1  5 LEU HD21 H  -6.142 -18.048 -15.809 1.00 . B B .  5 LEU HD21 1 1 
       30 69563 2 1  5 LEU HD22 H  -6.159 -17.564 -17.501 1.00 . B B .  5 LEU HD22 1 1 
       30 69564 2 1  5 LEU HD23 H  -6.758 -16.463 -16.265 1.00 . B B .  5 LEU HD23 1 1 
       30 69565 2 1  5 LEU HG   H  -8.031 -19.045 -17.216 1.00 . B B .  5 LEU HG   1 1 
       30 69566 2 1  5 LEU N    N  -9.350 -20.622 -15.675 1.00 . B B .  5 LEU N    1 1 
       30 69567 2 1  5 LEU O    O  -9.684 -19.071 -12.880 1.00 . B B .  5 LEU O    1 1 
       30 69568 2 1  6 ARG C    C  -7.884 -19.792 -10.431 1.00 . B B .  6 ARG C    1 1 
       30 69569 2 1  6 ARG CA   C  -8.538 -20.915 -11.245 1.00 . B B .  6 ARG CA   1 1 
       30 69570 2 1  6 ARG CB   C  -7.996 -22.267 -10.781 1.00 . B B .  6 ARG CB   1 1 
       30 69571 2 1  6 ARG CD   C  -9.804 -23.985 -10.715 1.00 . B B .  6 ARG CD   1 1 
       30 69572 2 1  6 ARG CG   C  -8.686 -23.383 -11.568 1.00 . B B .  6 ARG CG   1 1 
       30 69573 2 1  6 ARG CZ   C  -9.978 -25.494  -8.836 1.00 . B B .  6 ARG CZ   1 1 
       30 69574 2 1  6 ARG H    H  -7.580 -21.318 -13.139 1.00 . B B .  6 ARG H    1 1 
       30 69575 2 1  6 ARG HA   H  -9.604 -20.889 -11.096 1.00 . B B .  6 ARG HA   1 1 
       30 69576 2 1  6 ARG HB2  H  -6.930 -22.308 -10.951 1.00 . B B .  6 ARG HB2  1 1 
       30 69577 2 1  6 ARG HB3  H  -8.191 -22.393  -9.726 1.00 . B B .  6 ARG HB3  1 1 
       30 69578 2 1  6 ARG HD2  H -10.379 -23.196 -10.253 1.00 . B B .  6 ARG HD2  1 1 
       30 69579 2 1  6 ARG HD3  H -10.454 -24.587 -11.332 1.00 . B B .  6 ARG HD3  1 1 
       30 69580 2 1  6 ARG HE   H  -8.225 -24.912  -9.574 1.00 . B B .  6 ARG HE   1 1 
       30 69581 2 1  6 ARG HG2  H  -9.102 -22.981 -12.480 1.00 . B B .  6 ARG HG2  1 1 
       30 69582 2 1  6 ARG HG3  H  -7.967 -24.150 -11.817 1.00 . B B .  6 ARG HG3  1 1 
       30 69583 2 1  6 ARG HH11 H -10.182 -27.046 -10.085 1.00 . B B .  6 ARG HH11 1 1 
       30 69584 2 1  6 ARG HH12 H -11.030 -27.179  -8.580 1.00 . B B .  6 ARG HH12 1 1 
       30 69585 2 1  6 ARG HH21 H  -9.910 -24.057  -7.443 1.00 . B B .  6 ARG HH21 1 1 
       30 69586 2 1  6 ARG HH22 H -10.872 -25.442  -7.045 1.00 . B B .  6 ARG HH22 1 1 
       30 69587 2 1  6 ARG N    N  -8.238 -20.741 -12.698 1.00 . B B .  6 ARG N    1 1 
       30 69588 2 1  6 ARG NE   N  -9.199 -24.841  -9.655 1.00 . B B .  6 ARG NE   1 1 
       30 69589 2 1  6 ARG NH1  N -10.432 -26.664  -9.195 1.00 . B B .  6 ARG NH1  1 1 
       30 69590 2 1  6 ARG NH2  N -10.277 -24.956  -7.685 1.00 . B B .  6 ARG NH2  1 1 
       30 69591 2 1  6 ARG O    O  -7.243 -18.917 -10.978 1.00 . B B .  6 ARG O    1 1 
       30 69592 2 1  7 CYS C    C  -5.929 -18.930  -8.245 1.00 . B B .  7 CYS C    1 1 
       30 69593 2 1  7 CYS CA   C  -7.456 -18.788  -8.272 1.00 . B B .  7 CYS CA   1 1 
       30 69594 2 1  7 CYS CB   C  -8.004 -18.938  -6.854 1.00 . B B .  7 CYS CB   1 1 
       30 69595 2 1  7 CYS H    H  -8.582 -20.571  -8.740 1.00 . B B .  7 CYS H    1 1 
       30 69596 2 1  7 CYS HA   H  -7.721 -17.821  -8.654 1.00 . B B .  7 CYS HA   1 1 
       30 69597 2 1  7 CYS HB2  H  -7.867 -19.965  -6.547 1.00 . B B .  7 CYS HB2  1 1 
       30 69598 2 1  7 CYS HB3  H  -7.412 -18.318  -6.196 1.00 . B B .  7 CYS HB3  1 1 
       30 69599 2 1  7 CYS N    N  -8.059 -19.844  -9.138 1.00 . B B .  7 CYS N    1 1 
       30 69600 2 1  7 CYS O    O  -5.397 -19.970  -8.575 1.00 . B B .  7 CYS O    1 1 
       30 69601 2 1  7 CYS SG   S  -9.744 -18.515  -6.587 1.00 . B B .  7 CYS SG   1 1 
       30 69602 2 1  8 GLN C    C  -3.325 -18.996  -6.760 1.00 . B B .  8 GLN C    1 1 
       30 69603 2 1  8 GLN CA   C  -3.759 -17.955  -7.795 1.00 . B B .  8 GLN CA   1 1 
       30 69604 2 1  8 GLN CB   C  -3.192 -16.589  -7.402 1.00 . B B .  8 GLN CB   1 1 
       30 69605 2 1  8 GLN CD   C  -1.719 -15.717  -9.218 1.00 . B B .  8 GLN CD   1 1 
       30 69606 2 1  8 GLN CG   C  -3.133 -15.683  -8.635 1.00 . B B .  8 GLN CG   1 1 
       30 69607 2 1  8 GLN H    H  -5.720 -17.037  -7.626 1.00 . B B .  8 GLN H    1 1 
       30 69608 2 1  8 GLN HA   H  -3.378 -18.235  -8.762 1.00 . B B .  8 GLN HA   1 1 
       30 69609 2 1  8 GLN HB2  H  -3.824 -16.138  -6.652 1.00 . B B .  8 GLN HB2  1 1 
       30 69610 2 1  8 GLN HB3  H  -2.198 -16.713  -6.997 1.00 . B B .  8 GLN HB3  1 1 
       30 69611 2 1  8 GLN HE21 H  -1.444 -17.635  -8.781 1.00 . B B .  8 GLN HE21 1 1 
       30 69612 2 1  8 GLN HE22 H  -0.138 -16.871  -9.549 1.00 . B B .  8 GLN HE22 1 1 
       30 69613 2 1  8 GLN HG2  H  -3.831 -16.027  -9.378 1.00 . B B .  8 GLN HG2  1 1 
       30 69614 2 1  8 GLN HG3  H  -3.380 -14.669  -8.356 1.00 . B B .  8 GLN HG3  1 1 
       30 69615 2 1  8 GLN N    N  -5.252 -17.878  -7.854 1.00 . B B .  8 GLN N    1 1 
       30 69616 2 1  8 GLN NE2  N  -1.044 -16.833  -9.180 1.00 . B B .  8 GLN NE2  1 1 
       30 69617 2 1  8 GLN O    O  -2.276 -19.597  -6.890 1.00 . B B .  8 GLN O    1 1 
       30 69618 2 1  8 GLN OE1  O  -1.218 -14.729  -9.715 1.00 . B B .  8 GLN OE1  1 1 
       30 69619 2 1  9 CYS C    C  -4.891 -21.248  -4.586 1.00 . B B .  9 CYS C    1 1 
       30 69620 2 1  9 CYS CA   C  -3.802 -20.176  -4.690 1.00 . B B .  9 CYS CA   1 1 
       30 69621 2 1  9 CYS CB   C  -3.684 -19.444  -3.357 1.00 . B B .  9 CYS CB   1 1 
       30 69622 2 1  9 CYS H    H  -4.979 -18.673  -5.702 1.00 . B B .  9 CYS H    1 1 
       30 69623 2 1  9 CYS HA   H  -2.863 -20.646  -4.918 1.00 . B B .  9 CYS HA   1 1 
       30 69624 2 1  9 CYS HB2  H  -4.490 -18.728  -3.294 1.00 . B B .  9 CYS HB2  1 1 
       30 69625 2 1  9 CYS HB3  H  -3.825 -20.164  -2.564 1.00 . B B .  9 CYS HB3  1 1 
       30 69626 2 1  9 CYS N    N  -4.144 -19.182  -5.755 1.00 . B B .  9 CYS N    1 1 
       30 69627 2 1  9 CYS O    O  -6.059 -20.937  -4.454 1.00 . B B .  9 CYS O    1 1 
       30 69628 2 1  9 CYS SG   S  -2.140 -18.564  -3.030 1.00 . B B .  9 CYS SG   1 1 
       30 69629 2 1 10 ILE C    C  -5.252 -24.373  -3.232 1.00 . B B . 10 ILE C    1 1 
       30 69630 2 1 10 ILE CA   C  -5.462 -23.612  -4.546 1.00 . B B . 10 ILE CA   1 1 
       30 69631 2 1 10 ILE CB   C  -5.255 -24.567  -5.723 1.00 . B B . 10 ILE CB   1 1 
       30 69632 2 1 10 ILE CD1  C  -4.927 -24.434  -8.193 1.00 . B B . 10 ILE CD1  1 1 
       30 69633 2 1 10 ILE CG1  C  -5.734 -23.891  -7.011 1.00 . B B . 10 ILE CG1  1 1 
       30 69634 2 1 10 ILE CG2  C  -6.068 -25.841  -5.488 1.00 . B B . 10 ILE CG2  1 1 
       30 69635 2 1 10 ILE H    H  -3.523 -22.683  -4.758 1.00 . B B . 10 ILE H    1 1 
       30 69636 2 1 10 ILE HA   H  -6.464 -23.221  -4.577 1.00 . B B . 10 ILE HA   1 1 
       30 69637 2 1 10 ILE HB   H  -4.210 -24.819  -5.810 1.00 . B B . 10 ILE HB   1 1 
       30 69638 2 1 10 ILE HD11 H  -4.896 -25.513  -8.148 1.00 . B B . 10 ILE HD11 1 1 
       30 69639 2 1 10 ILE HD12 H  -5.389 -24.131  -9.120 1.00 . B B . 10 ILE HD12 1 1 
       30 69640 2 1 10 ILE HD13 H  -3.919 -24.048  -8.154 1.00 . B B . 10 ILE HD13 1 1 
       30 69641 2 1 10 ILE HG12 H  -6.783 -24.100  -7.162 1.00 . B B . 10 ILE HG12 1 1 
       30 69642 2 1 10 ILE HG13 H  -5.593 -22.823  -6.935 1.00 . B B . 10 ILE HG13 1 1 
       30 69643 2 1 10 ILE HG21 H  -6.993 -25.596  -4.987 1.00 . B B . 10 ILE HG21 1 1 
       30 69644 2 1 10 ILE HG22 H  -6.291 -26.311  -6.435 1.00 . B B . 10 ILE HG22 1 1 
       30 69645 2 1 10 ILE HG23 H  -5.502 -26.527  -4.875 1.00 . B B . 10 ILE HG23 1 1 
       30 69646 2 1 10 ILE N    N  -4.477 -22.490  -4.647 1.00 . B B . 10 ILE N    1 1 
       30 69647 2 1 10 ILE O    O  -6.198 -24.756  -2.574 1.00 . B B . 10 ILE O    1 1 
       30 69648 2 1 11 LYS C    C  -3.433 -24.305  -0.482 1.00 . B B . 11 LYS C    1 1 
       30 69649 2 1 11 LYS CA   C  -3.710 -25.303  -1.612 1.00 . B B . 11 LYS CA   1 1 
       30 69650 2 1 11 LYS CB   C  -2.480 -26.185  -1.824 1.00 . B B . 11 LYS CB   1 1 
       30 69651 2 1 11 LYS CD   C  -1.158 -28.080  -0.826 1.00 . B B . 11 LYS CD   1 1 
       30 69652 2 1 11 LYS CE   C  -1.097 -29.005  -2.048 1.00 . B B . 11 LYS CE   1 1 
       30 69653 2 1 11 LYS CG   C  -2.505 -27.334  -0.806 1.00 . B B . 11 LYS CG   1 1 
       30 69654 2 1 11 LYS H    H  -3.278 -24.246  -3.445 1.00 . B B . 11 LYS H    1 1 
       30 69655 2 1 11 LYS HA   H  -4.551 -25.921  -1.347 1.00 . B B . 11 LYS HA   1 1 
       30 69656 2 1 11 LYS HB2  H  -2.493 -26.585  -2.826 1.00 . B B . 11 LYS HB2  1 1 
       30 69657 2 1 11 LYS HB3  H  -1.587 -25.594  -1.690 1.00 . B B . 11 LYS HB3  1 1 
       30 69658 2 1 11 LYS HD2  H  -0.347 -27.369  -0.869 1.00 . B B . 11 LYS HD2  1 1 
       30 69659 2 1 11 LYS HD3  H  -1.060 -28.668   0.075 1.00 . B B . 11 LYS HD3  1 1 
       30 69660 2 1 11 LYS HE2  H  -1.972 -29.639  -2.069 1.00 . B B . 11 LYS HE2  1 1 
       30 69661 2 1 11 LYS HE3  H  -1.067 -28.415  -2.950 1.00 . B B . 11 LYS HE3  1 1 
       30 69662 2 1 11 LYS HG2  H  -2.680 -26.934   0.182 1.00 . B B . 11 LYS HG2  1 1 
       30 69663 2 1 11 LYS HG3  H  -3.303 -28.018  -1.053 1.00 . B B . 11 LYS HG3  1 1 
       30 69664 2 1 11 LYS HZ1  H   0.817 -29.433  -1.347 1.00 . B B . 11 LYS HZ1  1 1 
       30 69665 2 1 11 LYS HZ2  H  -0.137 -30.807  -1.639 1.00 . B B . 11 LYS HZ2  1 1 
       30 69666 2 1 11 LYS HZ3  H   0.532 -29.945  -2.941 1.00 . B B . 11 LYS HZ3  1 1 
       30 69667 2 1 11 LYS N    N  -4.009 -24.573  -2.880 1.00 . B B . 11 LYS N    1 1 
       30 69668 2 1 11 LYS NZ   N   0.121 -29.862  -1.989 1.00 . B B . 11 LYS NZ   1 1 
       30 69669 2 1 11 LYS O    O  -2.714 -23.343  -0.668 1.00 . B B . 11 LYS O    1 1 
       30 69670 2 1 12 THR C    C  -2.916 -24.305   2.886 1.00 . B B . 12 THR C    1 1 
       30 69671 2 1 12 THR CA   C  -3.800 -23.639   1.826 1.00 . B B . 12 THR CA   1 1 
       30 69672 2 1 12 THR CB   C  -5.158 -23.291   2.440 1.00 . B B . 12 THR CB   1 1 
       30 69673 2 1 12 THR CG2  C  -6.031 -22.513   1.460 1.00 . B B . 12 THR CG2  1 1 
       30 69674 2 1 12 THR H    H  -4.579 -25.354   0.765 1.00 . B B . 12 THR H    1 1 
       30 69675 2 1 12 THR HA   H  -3.326 -22.735   1.487 1.00 . B B . 12 THR HA   1 1 
       30 69676 2 1 12 THR HB   H  -5.058 -22.769   3.375 1.00 . B B . 12 THR HB   1 1 
       30 69677 2 1 12 THR HG1  H  -6.635 -24.389   3.082 1.00 . B B . 12 THR HG1  1 1 
       30 69678 2 1 12 THR HG21 H  -5.821 -22.836   0.451 1.00 . B B . 12 THR HG21 1 1 
       30 69679 2 1 12 THR HG22 H  -7.073 -22.689   1.680 1.00 . B B . 12 THR HG22 1 1 
       30 69680 2 1 12 THR HG23 H  -5.822 -21.457   1.545 1.00 . B B . 12 THR HG23 1 1 
       30 69681 2 1 12 THR N    N  -4.011 -24.562   0.666 1.00 . B B . 12 THR N    1 1 
       30 69682 2 1 12 THR O    O  -2.551 -25.458   2.762 1.00 . B B . 12 THR O    1 1 
       30 69683 2 1 12 THR OG1  O  -5.811 -24.545   2.614 1.00 . B B . 12 THR OG1  1 1 
       30 69684 2 1 13 TYR C    C  -2.592 -24.611   6.162 1.00 . B B . 13 TYR C    1 1 
       30 69685 2 1 13 TYR CA   C  -1.729 -24.124   4.989 1.00 . B B . 13 TYR CA   1 1 
       30 69686 2 1 13 TYR CB   C  -0.775 -23.031   5.473 1.00 . B B . 13 TYR CB   1 1 
       30 69687 2 1 13 TYR CD1  C   1.339 -24.393   5.192 1.00 . B B . 13 TYR CD1  1 1 
       30 69688 2 1 13 TYR CD2  C   0.846 -23.525   7.351 1.00 . B B . 13 TYR CD2  1 1 
       30 69689 2 1 13 TYR CE1  C   2.493 -24.966   5.687 1.00 . B B . 13 TYR CE1  1 1 
       30 69690 2 1 13 TYR CE2  C   2.001 -24.097   7.845 1.00 . B B . 13 TYR CE2  1 1 
       30 69691 2 1 13 TYR CG   C   0.506 -23.668   6.021 1.00 . B B . 13 TYR CG   1 1 
       30 69692 2 1 13 TYR CZ   C   2.833 -24.823   7.017 1.00 . B B . 13 TYR CZ   1 1 
       30 69693 2 1 13 TYR H    H  -2.911 -22.635   3.964 1.00 . B B . 13 TYR H    1 1 
       30 69694 2 1 13 TYR HA   H  -1.159 -24.949   4.599 1.00 . B B . 13 TYR HA   1 1 
       30 69695 2 1 13 TYR HB2  H  -0.522 -22.379   4.650 1.00 . B B . 13 TYR HB2  1 1 
       30 69696 2 1 13 TYR HB3  H  -1.248 -22.453   6.252 1.00 . B B . 13 TYR HB3  1 1 
       30 69697 2 1 13 TYR HD1  H   1.089 -24.508   4.148 1.00 . B B . 13 TYR HD1  1 1 
       30 69698 2 1 13 TYR HD2  H   0.205 -22.960   8.011 1.00 . B B . 13 TYR HD2  1 1 
       30 69699 2 1 13 TYR HE1  H   3.135 -25.532   5.027 1.00 . B B . 13 TYR HE1  1 1 
       30 69700 2 1 13 TYR HE2  H   2.257 -23.973   8.887 1.00 . B B . 13 TYR HE2  1 1 
       30 69701 2 1 13 TYR HH   H   3.905 -25.452   8.465 1.00 . B B . 13 TYR HH   1 1 
       30 69702 2 1 13 TYR N    N  -2.592 -23.561   3.908 1.00 . B B . 13 TYR N    1 1 
       30 69703 2 1 13 TYR O    O  -3.346 -23.851   6.737 1.00 . B B . 13 TYR O    1 1 
       30 69704 2 1 13 TYR OH   O   3.987 -25.396   7.510 1.00 . B B . 13 TYR OH   1 1 
       30 69705 2 1 14 SER C    C  -2.393 -26.567   8.877 1.00 . B B . 14 SER C    1 1 
       30 69706 2 1 14 SER CA   C  -3.264 -26.435   7.620 1.00 . B B . 14 SER CA   1 1 
       30 69707 2 1 14 SER CB   C  -3.791 -27.812   7.221 1.00 . B B . 14 SER CB   1 1 
       30 69708 2 1 14 SER H    H  -1.837 -26.446   5.995 1.00 . B B . 14 SER H    1 1 
       30 69709 2 1 14 SER HA   H  -4.095 -25.784   7.829 1.00 . B B . 14 SER HA   1 1 
       30 69710 2 1 14 SER HB2  H  -4.424 -28.219   7.995 1.00 . B B . 14 SER HB2  1 1 
       30 69711 2 1 14 SER HB3  H  -4.325 -27.760   6.284 1.00 . B B . 14 SER HB3  1 1 
       30 69712 2 1 14 SER HG   H  -1.915 -28.034   6.759 1.00 . B B . 14 SER HG   1 1 
       30 69713 2 1 14 SER N    N  -2.460 -25.873   6.489 1.00 . B B . 14 SER N    1 1 
       30 69714 2 1 14 SER O    O  -2.507 -27.523   9.618 1.00 . B B . 14 SER O    1 1 
       30 69715 2 1 14 SER OG   O  -2.620 -28.603   7.077 1.00 . B B . 14 SER OG   1 1 
       30 69716 2 1 15 LYS C    C  -0.421 -24.195  10.802 1.00 . B B . 15 LYS C    1 1 
       30 69717 2 1 15 LYS CA   C  -0.652 -25.642  10.282 1.00 . B B . 15 LYS CA   1 1 
       30 69718 2 1 15 LYS CB   C   0.691 -26.244   9.866 1.00 . B B . 15 LYS CB   1 1 
       30 69719 2 1 15 LYS CD   C   2.097 -28.314   9.911 1.00 . B B . 15 LYS CD   1 1 
       30 69720 2 1 15 LYS CE   C   3.078 -28.246  11.083 1.00 . B B . 15 LYS CE   1 1 
       30 69721 2 1 15 LYS CG   C   0.759 -27.702  10.340 1.00 . B B . 15 LYS CG   1 1 
       30 69722 2 1 15 LYS H    H  -1.488 -24.852   8.456 1.00 . B B . 15 LYS H    1 1 
       30 69723 2 1 15 LYS HA   H  -1.093 -26.259  11.033 1.00 . B B . 15 LYS HA   1 1 
       30 69724 2 1 15 LYS HB2  H   0.786 -26.207   8.791 1.00 . B B . 15 LYS HB2  1 1 
       30 69725 2 1 15 LYS HB3  H   1.496 -25.680  10.313 1.00 . B B . 15 LYS HB3  1 1 
       30 69726 2 1 15 LYS HD2  H   1.948 -29.344   9.623 1.00 . B B . 15 LYS HD2  1 1 
       30 69727 2 1 15 LYS HD3  H   2.497 -27.767   9.071 1.00 . B B . 15 LYS HD3  1 1 
       30 69728 2 1 15 LYS HE2  H   4.089 -28.337  10.714 1.00 . B B . 15 LYS HE2  1 1 
       30 69729 2 1 15 LYS HE3  H   2.972 -27.298  11.590 1.00 . B B . 15 LYS HE3  1 1 
       30 69730 2 1 15 LYS HG2  H   0.674 -27.738  11.416 1.00 . B B . 15 LYS HG2  1 1 
       30 69731 2 1 15 LYS HG3  H  -0.053 -28.263   9.902 1.00 . B B . 15 LYS HG3  1 1 
       30 69732 2 1 15 LYS HZ1  H   2.918 -30.264  11.570 1.00 . B B . 15 LYS HZ1  1 1 
       30 69733 2 1 15 LYS HZ2  H   3.491 -29.289  12.837 1.00 . B B . 15 LYS HZ2  1 1 
       30 69734 2 1 15 LYS HZ3  H   1.845 -29.259  12.420 1.00 . B B . 15 LYS HZ3  1 1 
       30 69735 2 1 15 LYS N    N  -1.543 -25.602   9.084 1.00 . B B . 15 LYS N    1 1 
       30 69736 2 1 15 LYS NZ   N   2.813 -29.348  12.051 1.00 . B B . 15 LYS NZ   1 1 
       30 69737 2 1 15 LYS O    O   0.430 -23.502  10.292 1.00 . B B . 15 LYS O    1 1 
       30 69738 2 1 16 PRO C    C   0.379 -22.090  12.815 1.00 . B B . 16 PRO C    1 1 
       30 69739 2 1 16 PRO CA   C  -1.048 -22.389  12.337 1.00 . B B . 16 PRO CA   1 1 
       30 69740 2 1 16 PRO CB   C  -2.040 -22.302  13.504 1.00 . B B . 16 PRO CB   1 1 
       30 69741 2 1 16 PRO CD   C  -2.195 -24.584  12.507 1.00 . B B . 16 PRO CD   1 1 
       30 69742 2 1 16 PRO CG   C  -2.849 -23.633  13.525 1.00 . B B . 16 PRO CG   1 1 
       30 69743 2 1 16 PRO HA   H  -1.330 -21.688  11.585 1.00 . B B . 16 PRO HA   1 1 
       30 69744 2 1 16 PRO HB2  H  -1.506 -22.181  14.435 1.00 . B B . 16 PRO HB2  1 1 
       30 69745 2 1 16 PRO HB3  H  -2.708 -21.467  13.359 1.00 . B B . 16 PRO HB3  1 1 
       30 69746 2 1 16 PRO HD2  H  -1.722 -25.406  13.024 1.00 . B B . 16 PRO HD2  1 1 
       30 69747 2 1 16 PRO HD3  H  -2.926 -24.952  11.801 1.00 . B B . 16 PRO HD3  1 1 
       30 69748 2 1 16 PRO HG2  H  -2.815 -24.070  14.512 1.00 . B B . 16 PRO HG2  1 1 
       30 69749 2 1 16 PRO HG3  H  -3.876 -23.446  13.248 1.00 . B B . 16 PRO HG3  1 1 
       30 69750 2 1 16 PRO N    N  -1.181 -23.763  11.813 1.00 . B B . 16 PRO N    1 1 
       30 69751 2 1 16 PRO O    O   1.052 -22.947  13.352 1.00 . B B . 16 PRO O    1 1 
       30 69752 2 1 17 PHE C    C   2.170 -19.046  13.614 1.00 . B B . 17 PHE C    1 1 
       30 69753 2 1 17 PHE CA   C   2.176 -20.475  13.037 1.00 . B B . 17 PHE CA   1 1 
       30 69754 2 1 17 PHE CB   C   3.167 -20.590  11.857 1.00 . B B . 17 PHE CB   1 1 
       30 69755 2 1 17 PHE CD1  C   1.482 -20.371   9.947 1.00 . B B . 17 PHE CD1  1 1 
       30 69756 2 1 17 PHE CD2  C   3.277 -18.802  10.056 1.00 . B B . 17 PHE CD2  1 1 
       30 69757 2 1 17 PHE CE1  C   1.012 -19.745   8.812 1.00 . B B . 17 PHE CE1  1 1 
       30 69758 2 1 17 PHE CE2  C   2.798 -18.188   8.916 1.00 . B B . 17 PHE CE2  1 1 
       30 69759 2 1 17 PHE CG   C   2.624 -19.903  10.587 1.00 . B B . 17 PHE CG   1 1 
       30 69760 2 1 17 PHE CZ   C   1.673 -18.654   8.303 1.00 . B B . 17 PHE CZ   1 1 
       30 69761 2 1 17 PHE H    H   0.225 -20.210  12.160 1.00 . B B . 17 PHE H    1 1 
       30 69762 2 1 17 PHE HA   H   2.491 -21.151  13.815 1.00 . B B . 17 PHE HA   1 1 
       30 69763 2 1 17 PHE HB2  H   4.104 -20.129  12.131 1.00 . B B . 17 PHE HB2  1 1 
       30 69764 2 1 17 PHE HB3  H   3.344 -21.633  11.639 1.00 . B B . 17 PHE HB3  1 1 
       30 69765 2 1 17 PHE HD1  H   0.979 -21.244  10.315 1.00 . B B . 17 PHE HD1  1 1 
       30 69766 2 1 17 PHE HD2  H   4.167 -18.422  10.535 1.00 . B B . 17 PHE HD2  1 1 
       30 69767 2 1 17 PHE HE1  H   0.121 -20.112   8.324 1.00 . B B . 17 PHE HE1  1 1 
       30 69768 2 1 17 PHE HE2  H   3.325 -17.356   8.489 1.00 . B B . 17 PHE HE2  1 1 
       30 69769 2 1 17 PHE HZ   H   1.303 -18.160   7.422 1.00 . B B . 17 PHE HZ   1 1 
       30 69770 2 1 17 PHE N    N   0.806 -20.864  12.602 1.00 . B B . 17 PHE N    1 1 
       30 69771 2 1 17 PHE O    O   1.123 -18.469  13.831 1.00 . B B . 17 PHE O    1 1 
       30 69772 2 1 18 HIS C    C   3.991 -16.102  13.429 1.00 . B B . 18 HIS C    1 1 
       30 69773 2 1 18 HIS CA   C   3.439 -17.141  14.458 1.00 . B B . 18 HIS CA   1 1 
       30 69774 2 1 18 HIS CB   C   4.420 -17.256  15.627 1.00 . B B . 18 HIS CB   1 1 
       30 69775 2 1 18 HIS CD2  C   3.837 -15.722  17.670 1.00 . B B . 18 HIS CD2  1 1 
       30 69776 2 1 18 HIS CE1  C   4.770 -13.956  16.960 1.00 . B B . 18 HIS CE1  1 1 
       30 69777 2 1 18 HIS CG   C   4.413 -15.974  16.433 1.00 . B B . 18 HIS CG   1 1 
       30 69778 2 1 18 HIS H    H   4.158 -19.009  13.623 1.00 . B B . 18 HIS H    1 1 
       30 69779 2 1 18 HIS HA   H   2.473 -16.845  14.830 1.00 . B B . 18 HIS HA   1 1 
       30 69780 2 1 18 HIS HB2  H   4.131 -18.078  16.264 1.00 . B B . 18 HIS HB2  1 1 
       30 69781 2 1 18 HIS HB3  H   5.416 -17.432  15.250 1.00 . B B . 18 HIS HB3  1 1 
       30 69782 2 1 18 HIS HD2  H   3.259 -16.402  18.264 1.00 . B B . 18 HIS HD2  1 1 
       30 69783 2 1 18 HIS HE1  H   5.130 -12.943  16.927 1.00 . B B . 18 HIS HE1  1 1 
       30 69784 2 1 18 HIS HE2  H   3.821 -13.998  18.729 1.00 . B B . 18 HIS HE2  1 1 
       30 69785 2 1 18 HIS N    N   3.342 -18.513  13.846 1.00 . B B . 18 HIS N    1 1 
       30 69786 2 1 18 HIS ND1  N   4.970 -14.844  16.047 1.00 . B B . 18 HIS ND1  1 1 
       30 69787 2 1 18 HIS NE2  N   4.099 -14.476  17.919 1.00 . B B . 18 HIS NE2  1 1 
       30 69788 2 1 18 HIS O    O   4.843 -16.435  12.629 1.00 . B B . 18 HIS O    1 1 
       30 69789 2 1 19 PRO C    C   5.499 -13.586  12.687 1.00 . B B . 19 PRO C    1 1 
       30 69790 2 1 19 PRO CA   C   3.978 -13.805  12.543 1.00 . B B . 19 PRO CA   1 1 
       30 69791 2 1 19 PRO CB   C   3.231 -12.527  12.939 1.00 . B B . 19 PRO CB   1 1 
       30 69792 2 1 19 PRO CD   C   2.406 -14.394  14.370 1.00 . B B . 19 PRO CD   1 1 
       30 69793 2 1 19 PRO CG   C   2.286 -12.885  14.120 1.00 . B B . 19 PRO CG   1 1 
       30 69794 2 1 19 PRO HA   H   3.728 -14.059  11.535 1.00 . B B . 19 PRO HA   1 1 
       30 69795 2 1 19 PRO HB2  H   3.935 -11.769  13.248 1.00 . B B . 19 PRO HB2  1 1 
       30 69796 2 1 19 PRO HB3  H   2.654 -12.164  12.102 1.00 . B B . 19 PRO HB3  1 1 
       30 69797 2 1 19 PRO HD2  H   2.655 -14.577  15.389 1.00 . B B . 19 PRO HD2  1 1 
       30 69798 2 1 19 PRO HD3  H   1.483 -14.887  14.118 1.00 . B B . 19 PRO HD3  1 1 
       30 69799 2 1 19 PRO HG2  H   2.582 -12.342  15.005 1.00 . B B . 19 PRO HG2  1 1 
       30 69800 2 1 19 PRO HG3  H   1.271 -12.635  13.868 1.00 . B B . 19 PRO HG3  1 1 
       30 69801 2 1 19 PRO N    N   3.491 -14.848  13.466 1.00 . B B . 19 PRO N    1 1 
       30 69802 2 1 19 PRO O    O   6.090 -12.827  11.947 1.00 . B B . 19 PRO O    1 1 
       30 69803 2 1 20 LYS C    C   8.343 -14.427  12.562 1.00 . B B . 20 LYS C    1 1 
       30 69804 2 1 20 LYS CA   C   7.573 -14.078  13.844 1.00 . B B . 20 LYS CA   1 1 
       30 69805 2 1 20 LYS CB   C   8.032 -15.005  14.970 1.00 . B B . 20 LYS CB   1 1 
       30 69806 2 1 20 LYS CD   C   9.299 -15.159  17.113 1.00 . B B . 20 LYS CD   1 1 
       30 69807 2 1 20 LYS CE   C   9.962 -16.473  16.687 1.00 . B B . 20 LYS CE   1 1 
       30 69808 2 1 20 LYS CG   C   9.042 -14.288  15.877 1.00 . B B . 20 LYS CG   1 1 
       30 69809 2 1 20 LYS H    H   5.584 -14.850  14.221 1.00 . B B . 20 LYS H    1 1 
       30 69810 2 1 20 LYS HA   H   7.778 -13.067  14.110 1.00 . B B . 20 LYS HA   1 1 
       30 69811 2 1 20 LYS HB2  H   7.188 -15.314  15.552 1.00 . B B . 20 LYS HB2  1 1 
       30 69812 2 1 20 LYS HB3  H   8.496 -15.870  14.541 1.00 . B B . 20 LYS HB3  1 1 
       30 69813 2 1 20 LYS HD2  H   9.946 -14.633  17.799 1.00 . B B . 20 LYS HD2  1 1 
       30 69814 2 1 20 LYS HD3  H   8.360 -15.372  17.606 1.00 . B B . 20 LYS HD3  1 1 
       30 69815 2 1 20 LYS HE2  H   9.206 -17.168  16.354 1.00 . B B . 20 LYS HE2  1 1 
       30 69816 2 1 20 LYS HE3  H  10.653 -16.288  15.879 1.00 . B B . 20 LYS HE3  1 1 
       30 69817 2 1 20 LYS HG2  H   9.966 -14.128  15.342 1.00 . B B . 20 LYS HG2  1 1 
       30 69818 2 1 20 LYS HG3  H   8.643 -13.335  16.194 1.00 . B B . 20 LYS HG3  1 1 
       30 69819 2 1 20 LYS HZ1  H  10.507 -16.528  18.696 1.00 . B B . 20 LYS HZ1  1 1 
       30 69820 2 1 20 LYS HZ2  H  10.394 -18.058  17.967 1.00 . B B . 20 LYS HZ2  1 1 
       30 69821 2 1 20 LYS HZ3  H  11.723 -17.054  17.634 1.00 . B B . 20 LYS HZ3  1 1 
       30 69822 2 1 20 LYS N    N   6.096 -14.250  13.640 1.00 . B B . 20 LYS N    1 1 
       30 69823 2 1 20 LYS NZ   N  10.703 -17.074  17.832 1.00 . B B . 20 LYS NZ   1 1 
       30 69824 2 1 20 LYS O    O   9.223 -13.699  12.147 1.00 . B B . 20 LYS O    1 1 
       30 69825 2 1 21 PHE C    C   8.119 -15.251   9.490 1.00 . B B . 21 PHE C    1 1 
       30 69826 2 1 21 PHE CA   C   8.709 -15.951  10.717 1.00 . B B . 21 PHE CA   1 1 
       30 69827 2 1 21 PHE CB   C   8.562 -17.462  10.551 1.00 . B B . 21 PHE CB   1 1 
       30 69828 2 1 21 PHE CD1  C  10.269 -18.476  12.119 1.00 . B B . 21 PHE CD1  1 1 
       30 69829 2 1 21 PHE CD2  C   7.982 -18.471  12.797 1.00 . B B . 21 PHE CD2  1 1 
       30 69830 2 1 21 PHE CE1  C  10.615 -19.102  13.300 1.00 . B B . 21 PHE CE1  1 1 
       30 69831 2 1 21 PHE CE2  C   8.331 -19.096  13.976 1.00 . B B . 21 PHE CE2  1 1 
       30 69832 2 1 21 PHE CG   C   8.949 -18.155  11.858 1.00 . B B . 21 PHE CG   1 1 
       30 69833 2 1 21 PHE CZ   C   9.646 -19.411  14.226 1.00 . B B . 21 PHE CZ   1 1 
       30 69834 2 1 21 PHE H    H   7.270 -16.083  12.326 1.00 . B B . 21 PHE H    1 1 
       30 69835 2 1 21 PHE HA   H   9.752 -15.704  10.803 1.00 . B B . 21 PHE HA   1 1 
       30 69836 2 1 21 PHE HB2  H   7.538 -17.705  10.308 1.00 . B B . 21 PHE HB2  1 1 
       30 69837 2 1 21 PHE HB3  H   9.207 -17.807   9.758 1.00 . B B . 21 PHE HB3  1 1 
       30 69838 2 1 21 PHE HD1  H  11.034 -18.235  11.396 1.00 . B B . 21 PHE HD1  1 1 
       30 69839 2 1 21 PHE HD2  H   6.948 -18.225  12.606 1.00 . B B . 21 PHE HD2  1 1 
       30 69840 2 1 21 PHE HE1  H  11.648 -19.350  13.496 1.00 . B B . 21 PHE HE1  1 1 
       30 69841 2 1 21 PHE HE2  H   7.571 -19.340  14.704 1.00 . B B . 21 PHE HE2  1 1 
       30 69842 2 1 21 PHE HZ   H   9.917 -19.901  15.149 1.00 . B B . 21 PHE HZ   1 1 
       30 69843 2 1 21 PHE N    N   7.995 -15.532  11.963 1.00 . B B . 21 PHE N    1 1 
       30 69844 2 1 21 PHE O    O   8.400 -15.628   8.373 1.00 . B B . 21 PHE O    1 1 
       30 69845 2 1 22 ILE C    C   7.323 -12.124   8.447 1.00 . B B . 22 ILE C    1 1 
       30 69846 2 1 22 ILE CA   C   6.690 -13.510   8.592 1.00 . B B . 22 ILE CA   1 1 
       30 69847 2 1 22 ILE CB   C   5.178 -13.368   8.867 1.00 . B B . 22 ILE CB   1 1 
       30 69848 2 1 22 ILE CD1  C   4.801 -15.704   9.804 1.00 . B B . 22 ILE CD1  1 1 
       30 69849 2 1 22 ILE CG1  C   4.473 -14.733   8.652 1.00 . B B . 22 ILE CG1  1 1 
       30 69850 2 1 22 ILE CG2  C   4.587 -12.333   7.894 1.00 . B B . 22 ILE CG2  1 1 
       30 69851 2 1 22 ILE H    H   7.148 -13.966  10.647 1.00 . B B . 22 ILE H    1 1 
       30 69852 2 1 22 ILE HA   H   6.835 -14.056   7.683 1.00 . B B . 22 ILE HA   1 1 
       30 69853 2 1 22 ILE HB   H   5.023 -13.033   9.877 1.00 . B B . 22 ILE HB   1 1 
       30 69854 2 1 22 ILE HD11 H   5.418 -15.226  10.534 1.00 . B B . 22 ILE HD11 1 1 
       30 69855 2 1 22 ILE HD12 H   3.885 -16.026  10.279 1.00 . B B . 22 ILE HD12 1 1 
       30 69856 2 1 22 ILE HD13 H   5.320 -16.568   9.414 1.00 . B B . 22 ILE HD13 1 1 
       30 69857 2 1 22 ILE HG12 H   3.405 -14.586   8.613 1.00 . B B . 22 ILE HG12 1 1 
       30 69858 2 1 22 ILE HG13 H   4.796 -15.165   7.716 1.00 . B B . 22 ILE HG13 1 1 
       30 69859 2 1 22 ILE HG21 H   4.968 -12.509   6.899 1.00 . B B . 22 ILE HG21 1 1 
       30 69860 2 1 22 ILE HG22 H   3.510 -12.411   7.880 1.00 . B B . 22 ILE HG22 1 1 
       30 69861 2 1 22 ILE HG23 H   4.862 -11.337   8.209 1.00 . B B . 22 ILE HG23 1 1 
       30 69862 2 1 22 ILE N    N   7.326 -14.242   9.727 1.00 . B B . 22 ILE N    1 1 
       30 69863 2 1 22 ILE O    O   7.454 -11.399   9.413 1.00 . B B . 22 ILE O    1 1 
       30 69864 2 1 23 LYS C    C   7.584  -9.719   5.879 1.00 . B B . 23 LYS C    1 1 
       30 69865 2 1 23 LYS CA   C   8.330 -10.465   6.989 1.00 . B B . 23 LYS CA   1 1 
       30 69866 2 1 23 LYS CB   C   9.788 -10.668   6.579 1.00 . B B . 23 LYS CB   1 1 
       30 69867 2 1 23 LYS CD   C  11.231  -9.703   8.391 1.00 . B B . 23 LYS CD   1 1 
       30 69868 2 1 23 LYS CE   C  12.128 -10.044   9.588 1.00 . B B . 23 LYS CE   1 1 
       30 69869 2 1 23 LYS CG   C  10.618 -10.994   7.827 1.00 . B B . 23 LYS CG   1 1 
       30 69870 2 1 23 LYS H    H   7.572 -12.409   6.497 1.00 . B B . 23 LYS H    1 1 
       30 69871 2 1 23 LYS HA   H   8.294  -9.889   7.883 1.00 . B B . 23 LYS HA   1 1 
       30 69872 2 1 23 LYS HB2  H   9.855 -11.485   5.876 1.00 . B B . 23 LYS HB2  1 1 
       30 69873 2 1 23 LYS HB3  H  10.161  -9.770   6.112 1.00 . B B . 23 LYS HB3  1 1 
       30 69874 2 1 23 LYS HD2  H  11.822  -9.216   7.629 1.00 . B B . 23 LYS HD2  1 1 
       30 69875 2 1 23 LYS HD3  H  10.442  -9.036   8.707 1.00 . B B . 23 LYS HD3  1 1 
       30 69876 2 1 23 LYS HE2  H  13.149 -10.156   9.253 1.00 . B B . 23 LYS HE2  1 1 
       30 69877 2 1 23 LYS HE3  H  12.082  -9.244  10.312 1.00 . B B . 23 LYS HE3  1 1 
       30 69878 2 1 23 LYS HG2  H   9.982 -11.449   8.571 1.00 . B B . 23 LYS HG2  1 1 
       30 69879 2 1 23 LYS HG3  H  11.406 -11.684   7.567 1.00 . B B . 23 LYS HG3  1 1 
       30 69880 2 1 23 LYS HZ1  H  11.726 -12.086   9.543 1.00 . B B . 23 LYS HZ1  1 1 
       30 69881 2 1 23 LYS HZ2  H  12.317 -11.529  11.035 1.00 . B B . 23 LYS HZ2  1 1 
       30 69882 2 1 23 LYS HZ3  H  10.713 -11.203  10.581 1.00 . B B . 23 LYS HZ3  1 1 
       30 69883 2 1 23 LYS N    N   7.702 -11.792   7.235 1.00 . B B . 23 LYS N    1 1 
       30 69884 2 1 23 LYS NZ   N  11.688 -11.311  10.236 1.00 . B B . 23 LYS NZ   1 1 
       30 69885 2 1 23 LYS O    O   7.713  -8.516   5.746 1.00 . B B . 23 LYS O    1 1 
       30 69886 2 1 24 GLU C    C   4.642 -10.378   3.910 1.00 . B B . 24 GLU C    1 1 
       30 69887 2 1 24 GLU CA   C   6.052  -9.786   3.998 1.00 . B B . 24 GLU CA   1 1 
       30 69888 2 1 24 GLU CB   C   6.782 -10.010   2.675 1.00 . B B . 24 GLU CB   1 1 
       30 69889 2 1 24 GLU CD   C   6.653  -9.435   0.245 1.00 . B B . 24 GLU CD   1 1 
       30 69890 2 1 24 GLU CG   C   5.836  -9.676   1.517 1.00 . B B . 24 GLU CG   1 1 
       30 69891 2 1 24 GLU H    H   6.749 -11.422   5.248 1.00 . B B . 24 GLU H    1 1 
       30 69892 2 1 24 GLU HA   H   5.983  -8.726   4.190 1.00 . B B . 24 GLU HA   1 1 
       30 69893 2 1 24 GLU HB2  H   7.652  -9.372   2.628 1.00 . B B . 24 GLU HB2  1 1 
       30 69894 2 1 24 GLU HB3  H   7.095 -11.040   2.604 1.00 . B B . 24 GLU HB3  1 1 
       30 69895 2 1 24 GLU HG2  H   5.155 -10.498   1.352 1.00 . B B . 24 GLU HG2  1 1 
       30 69896 2 1 24 GLU HG3  H   5.271  -8.786   1.751 1.00 . B B . 24 GLU HG3  1 1 
       30 69897 2 1 24 GLU N    N   6.819 -10.447   5.105 1.00 . B B . 24 GLU N    1 1 
       30 69898 2 1 24 GLU O    O   4.454 -11.559   4.130 1.00 . B B . 24 GLU O    1 1 
       30 69899 2 1 24 GLU OE1  O   7.642  -8.730   0.361 1.00 . B B . 24 GLU OE1  1 1 
       30 69900 2 1 24 GLU OE2  O   6.241  -9.968  -0.772 1.00 . B B . 24 GLU OE2  1 1 
       30 69901 2 1 25 LEU C    C   1.699  -9.741   2.096 1.00 . B B . 25 LEU C    1 1 
       30 69902 2 1 25 LEU CA   C   2.272 -10.031   3.487 1.00 . B B . 25 LEU CA   1 1 
       30 69903 2 1 25 LEU CB   C   1.420  -9.325   4.537 1.00 . B B . 25 LEU CB   1 1 
       30 69904 2 1 25 LEU CD1  C   0.451 -11.129   5.959 1.00 . B B . 25 LEU CD1  1 1 
       30 69905 2 1 25 LEU CD2  C  -0.979  -9.229   5.205 1.00 . B B . 25 LEU CD2  1 1 
       30 69906 2 1 25 LEU CG   C   0.169 -10.160   4.810 1.00 . B B . 25 LEU CG   1 1 
       30 69907 2 1 25 LEU H    H   3.884  -8.599   3.427 1.00 . B B . 25 LEU H    1 1 
       30 69908 2 1 25 LEU HA   H   2.245 -11.086   3.665 1.00 . B B . 25 LEU HA   1 1 
       30 69909 2 1 25 LEU HB2  H   1.987  -9.213   5.446 1.00 . B B . 25 LEU HB2  1 1 
       30 69910 2 1 25 LEU HB3  H   1.134  -8.349   4.175 1.00 . B B . 25 LEU HB3  1 1 
       30 69911 2 1 25 LEU HD11 H   1.442 -11.543   5.851 1.00 . B B . 25 LEU HD11 1 1 
       30 69912 2 1 25 LEU HD12 H   0.386 -10.605   6.902 1.00 . B B . 25 LEU HD12 1 1 
       30 69913 2 1 25 LEU HD13 H  -0.273 -11.930   5.946 1.00 . B B . 25 LEU HD13 1 1 
       30 69914 2 1 25 LEU HD21 H  -0.660  -8.576   6.003 1.00 . B B . 25 LEU HD21 1 1 
       30 69915 2 1 25 LEU HD22 H  -1.273  -8.632   4.354 1.00 . B B . 25 LEU HD22 1 1 
       30 69916 2 1 25 LEU HD23 H  -1.824  -9.813   5.538 1.00 . B B . 25 LEU HD23 1 1 
       30 69917 2 1 25 LEU HG   H  -0.100 -10.714   3.923 1.00 . B B . 25 LEU HG   1 1 
       30 69918 2 1 25 LEU N    N   3.681  -9.541   3.591 1.00 . B B . 25 LEU N    1 1 
       30 69919 2 1 25 LEU O    O   2.064  -8.773   1.456 1.00 . B B . 25 LEU O    1 1 
       30 69920 2 1 26 ARG C    C  -1.305 -10.762   0.386 1.00 . B B . 26 ARG C    1 1 
       30 69921 2 1 26 ARG CA   C   0.183 -10.398   0.323 1.00 . B B . 26 ARG CA   1 1 
       30 69922 2 1 26 ARG CB   C   0.889 -11.294  -0.686 1.00 . B B . 26 ARG CB   1 1 
       30 69923 2 1 26 ARG CD   C   2.971 -11.437  -2.054 1.00 . B B . 26 ARG CD   1 1 
       30 69924 2 1 26 ARG CG   C   1.946 -10.481  -1.439 1.00 . B B . 26 ARG CG   1 1 
       30 69925 2 1 26 ARG CZ   C   1.956 -12.312  -4.063 1.00 . B B . 26 ARG CZ   1 1 
       30 69926 2 1 26 ARG H    H   0.548 -11.356   2.221 1.00 . B B . 26 ARG H    1 1 
       30 69927 2 1 26 ARG HA   H   0.290  -9.378   0.025 1.00 . B B . 26 ARG HA   1 1 
       30 69928 2 1 26 ARG HB2  H   1.362 -12.103  -0.167 1.00 . B B . 26 ARG HB2  1 1 
       30 69929 2 1 26 ARG HB3  H   0.168 -11.693  -1.385 1.00 . B B . 26 ARG HB3  1 1 
       30 69930 2 1 26 ARG HD2  H   3.617 -10.897  -2.730 1.00 . B B . 26 ARG HD2  1 1 
       30 69931 2 1 26 ARG HD3  H   3.566 -11.889  -1.274 1.00 . B B . 26 ARG HD3  1 1 
       30 69932 2 1 26 ARG HE   H   2.003 -13.340  -2.361 1.00 . B B . 26 ARG HE   1 1 
       30 69933 2 1 26 ARG HG2  H   1.473  -9.904  -2.220 1.00 . B B . 26 ARG HG2  1 1 
       30 69934 2 1 26 ARG HG3  H   2.445  -9.809  -0.755 1.00 . B B . 26 ARG HG3  1 1 
       30 69935 2 1 26 ARG HH11 H   3.819 -12.710  -4.680 1.00 . B B . 26 ARG HH11 1 1 
       30 69936 2 1 26 ARG HH12 H   2.684 -12.315  -5.928 1.00 . B B . 26 ARG HH12 1 1 
       30 69937 2 1 26 ARG HH21 H   0.042 -11.882  -3.665 1.00 . B B . 26 ARG HH21 1 1 
       30 69938 2 1 26 ARG HH22 H   0.489 -11.834  -5.338 1.00 . B B . 26 ARG HH22 1 1 
       30 69939 2 1 26 ARG N    N   0.807 -10.592   1.664 1.00 . B B . 26 ARG N    1 1 
       30 69940 2 1 26 ARG NE   N   2.251 -12.503  -2.806 1.00 . B B . 26 ARG NE   1 1 
       30 69941 2 1 26 ARG NH1  N   2.893 -12.457  -4.960 1.00 . B B . 26 ARG NH1  1 1 
       30 69942 2 1 26 ARG NH2  N   0.734 -11.984  -4.380 1.00 . B B . 26 ARG NH2  1 1 
       30 69943 2 1 26 ARG O    O  -1.675 -11.752   0.986 1.00 . B B . 26 ARG O    1 1 
       30 69944 2 1 27 VAL C    C  -4.227  -9.938  -1.571 1.00 . B B . 27 VAL C    1 1 
       30 69945 2 1 27 VAL CA   C  -3.598 -10.239  -0.207 1.00 . B B . 27 VAL CA   1 1 
       30 69946 2 1 27 VAL CB   C  -4.254  -9.363   0.859 1.00 . B B . 27 VAL CB   1 1 
       30 69947 2 1 27 VAL CG1  C  -5.705  -9.807   1.054 1.00 . B B . 27 VAL CG1  1 1 
       30 69948 2 1 27 VAL CG2  C  -3.497  -9.524   2.180 1.00 . B B . 27 VAL CG2  1 1 
       30 69949 2 1 27 VAL H    H  -1.785  -9.167  -0.712 1.00 . B B . 27 VAL H    1 1 
       30 69950 2 1 27 VAL HA   H  -3.759 -11.275   0.038 1.00 . B B . 27 VAL HA   1 1 
       30 69951 2 1 27 VAL HB   H  -4.226  -8.328   0.545 1.00 . B B . 27 VAL HB   1 1 
       30 69952 2 1 27 VAL HG11 H  -6.234  -9.750   0.114 1.00 . B B . 27 VAL HG11 1 1 
       30 69953 2 1 27 VAL HG12 H  -5.729 -10.825   1.415 1.00 . B B . 27 VAL HG12 1 1 
       30 69954 2 1 27 VAL HG13 H  -6.188  -9.163   1.774 1.00 . B B . 27 VAL HG13 1 1 
       30 69955 2 1 27 VAL HG21 H  -3.468 -10.567   2.459 1.00 . B B . 27 VAL HG21 1 1 
       30 69956 2 1 27 VAL HG22 H  -2.488  -9.157   2.071 1.00 . B B . 27 VAL HG22 1 1 
       30 69957 2 1 27 VAL HG23 H  -3.997  -8.963   2.956 1.00 . B B . 27 VAL HG23 1 1 
       30 69958 2 1 27 VAL N    N  -2.128  -9.953  -0.233 1.00 . B B . 27 VAL N    1 1 
       30 69959 2 1 27 VAL O    O  -4.294  -8.799  -1.987 1.00 . B B . 27 VAL O    1 1 
       30 69960 2 1 28 ILE C    C  -6.829 -10.933  -3.480 1.00 . B B . 28 ILE C    1 1 
       30 69961 2 1 28 ILE CA   C  -5.309 -10.779  -3.577 1.00 . B B . 28 ILE CA   1 1 
       30 69962 2 1 28 ILE CB   C  -4.745 -11.833  -4.539 1.00 . B B . 28 ILE CB   1 1 
       30 69963 2 1 28 ILE CD1  C  -2.621 -12.811  -5.411 1.00 . B B . 28 ILE CD1  1 1 
       30 69964 2 1 28 ILE CG1  C  -3.237 -11.614  -4.684 1.00 . B B . 28 ILE CG1  1 1 
       30 69965 2 1 28 ILE CG2  C  -5.413 -11.699  -5.916 1.00 . B B . 28 ILE CG2  1 1 
       30 69966 2 1 28 ILE H    H  -4.603 -11.873  -1.849 1.00 . B B . 28 ILE H    1 1 
       30 69967 2 1 28 ILE HA   H  -5.075  -9.795  -3.948 1.00 . B B . 28 ILE HA   1 1 
       30 69968 2 1 28 ILE HB   H  -4.932 -12.820  -4.145 1.00 . B B . 28 ILE HB   1 1 
       30 69969 2 1 28 ILE HD11 H  -3.403 -13.422  -5.836 1.00 . B B . 28 ILE HD11 1 1 
       30 69970 2 1 28 ILE HD12 H  -1.973 -12.463  -6.201 1.00 . B B . 28 ILE HD12 1 1 
       30 69971 2 1 28 ILE HD13 H  -2.046 -13.403  -4.715 1.00 . B B . 28 ILE HD13 1 1 
       30 69972 2 1 28 ILE HG12 H  -3.052 -10.712  -5.248 1.00 . B B . 28 ILE HG12 1 1 
       30 69973 2 1 28 ILE HG13 H  -2.790 -11.516  -3.705 1.00 . B B . 28 ILE HG13 1 1 
       30 69974 2 1 28 ILE HG21 H  -6.023 -10.809  -5.945 1.00 . B B . 28 ILE HG21 1 1 
       30 69975 2 1 28 ILE HG22 H  -4.657 -11.635  -6.685 1.00 . B B . 28 ILE HG22 1 1 
       30 69976 2 1 28 ILE HG23 H  -6.036 -12.563  -6.104 1.00 . B B . 28 ILE HG23 1 1 
       30 69977 2 1 28 ILE N    N  -4.679 -10.973  -2.232 1.00 . B B . 28 ILE N    1 1 
       30 69978 2 1 28 ILE O    O  -7.328 -11.928  -2.993 1.00 . B B . 28 ILE O    1 1 
       30 69979 2 1 29 GLU C    C  -9.549 -10.707  -5.151 1.00 . B B . 29 GLU C    1 1 
       30 69980 2 1 29 GLU CA   C  -9.017 -10.003  -3.900 1.00 . B B . 29 GLU CA   1 1 
       30 69981 2 1 29 GLU CB   C  -9.576  -8.579  -3.833 1.00 . B B . 29 GLU CB   1 1 
       30 69982 2 1 29 GLU CD   C -11.696  -7.271  -3.621 1.00 . B B . 29 GLU CD   1 1 
       30 69983 2 1 29 GLU CG   C -11.094  -8.617  -4.036 1.00 . B B . 29 GLU CG   1 1 
       30 69984 2 1 29 GLU H    H  -7.082  -9.155  -4.333 1.00 . B B . 29 GLU H    1 1 
       30 69985 2 1 29 GLU HA   H  -9.324 -10.549  -3.024 1.00 . B B . 29 GLU HA   1 1 
       30 69986 2 1 29 GLU HB2  H  -9.349  -8.148  -2.869 1.00 . B B . 29 GLU HB2  1 1 
       30 69987 2 1 29 GLU HB3  H  -9.122  -7.976  -4.605 1.00 . B B . 29 GLU HB3  1 1 
       30 69988 2 1 29 GLU HG2  H -11.321  -8.801  -5.076 1.00 . B B . 29 GLU HG2  1 1 
       30 69989 2 1 29 GLU HG3  H -11.525  -9.402  -3.432 1.00 . B B . 29 GLU HG3  1 1 
       30 69990 2 1 29 GLU N    N  -7.530  -9.939  -3.949 1.00 . B B . 29 GLU N    1 1 
       30 69991 2 1 29 GLU O    O  -8.850 -10.834  -6.137 1.00 . B B . 29 GLU O    1 1 
       30 69992 2 1 29 GLU OE1  O -11.218  -6.745  -2.631 1.00 . B B . 29 GLU OE1  1 1 
       30 69993 2 1 29 GLU OE2  O -12.602  -6.845  -4.319 1.00 . B B . 29 GLU OE2  1 1 
       30 69994 2 1 30 SER C    C -11.005 -11.143  -7.555 1.00 . B B . 30 SER C    1 1 
       30 69995 2 1 30 SER CA   C -11.382 -11.855  -6.252 1.00 . B B . 30 SER CA   1 1 
       30 69996 2 1 30 SER CB   C -12.899 -11.854  -6.097 1.00 . B B . 30 SER CB   1 1 
       30 69997 2 1 30 SER H    H -11.287 -11.044  -4.250 1.00 . B B . 30 SER H    1 1 
       30 69998 2 1 30 SER HA   H -11.030 -12.873  -6.288 1.00 . B B . 30 SER HA   1 1 
       30 69999 2 1 30 SER HB2  H -13.377 -12.131  -7.024 1.00 . B B . 30 SER HB2  1 1 
       30 70000 2 1 30 SER HB3  H -13.203 -12.518  -5.301 1.00 . B B . 30 SER HB3  1 1 
       30 70001 2 1 30 SER HG   H -14.107 -10.492  -5.418 1.00 . B B . 30 SER HG   1 1 
       30 70002 2 1 30 SER N    N -10.773 -11.156  -5.077 1.00 . B B . 30 SER N    1 1 
       30 70003 2 1 30 SER O    O -11.315  -9.983  -7.743 1.00 . B B . 30 SER O    1 1 
       30 70004 2 1 30 SER OG   O -13.212 -10.510  -5.763 1.00 . B B . 30 SER OG   1 1 
       30 70005 2 1 31 GLY C    C -10.586 -12.030 -10.883 1.00 . B B . 31 GLY C    1 1 
       30 70006 2 1 31 GLY CA   C  -9.923 -11.271  -9.727 1.00 . B B . 31 GLY CA   1 1 
       30 70007 2 1 31 GLY H    H -10.123 -12.796  -8.215 1.00 . B B . 31 GLY H    1 1 
       30 70008 2 1 31 GLY HA2  H -10.216 -10.233  -9.765 1.00 . B B . 31 GLY HA2  1 1 
       30 70009 2 1 31 GLY HA3  H  -8.853 -11.343  -9.815 1.00 . B B . 31 GLY HA3  1 1 
       30 70010 2 1 31 GLY N    N -10.343 -11.864  -8.422 1.00 . B B . 31 GLY N    1 1 
       30 70011 2 1 31 GLY O    O -11.451 -12.858 -10.672 1.00 . B B . 31 GLY O    1 1 
       30 70012 2 1 32 PRO C    C -10.371 -13.870 -13.263 1.00 . B B . 32 PRO C    1 1 
       30 70013 2 1 32 PRO CA   C -10.708 -12.381 -13.284 1.00 . B B . 32 PRO CA   1 1 
       30 70014 2 1 32 PRO CB   C -10.026 -11.688 -14.470 1.00 . B B . 32 PRO CB   1 1 
       30 70015 2 1 32 PRO CD   C  -9.099 -10.748 -12.348 1.00 . B B . 32 PRO CD   1 1 
       30 70016 2 1 32 PRO CG   C  -9.052 -10.618 -13.883 1.00 . B B . 32 PRO CG   1 1 
       30 70017 2 1 32 PRO HA   H -11.771 -12.234 -13.336 1.00 . B B . 32 PRO HA   1 1 
       30 70018 2 1 32 PRO HB2  H  -9.474 -12.411 -15.052 1.00 . B B . 32 PRO HB2  1 1 
       30 70019 2 1 32 PRO HB3  H -10.766 -11.210 -15.095 1.00 . B B . 32 PRO HB3  1 1 
       30 70020 2 1 32 PRO HD2  H  -8.153 -11.112 -11.978 1.00 . B B . 32 PRO HD2  1 1 
       30 70021 2 1 32 PRO HD3  H  -9.344  -9.804 -11.889 1.00 . B B . 32 PRO HD3  1 1 
       30 70022 2 1 32 PRO HG2  H  -8.048 -10.800 -14.238 1.00 . B B . 32 PRO HG2  1 1 
       30 70023 2 1 32 PRO HG3  H  -9.367  -9.629 -14.179 1.00 . B B . 32 PRO HG3  1 1 
       30 70024 2 1 32 PRO N    N -10.158 -11.732 -12.090 1.00 . B B . 32 PRO N    1 1 
       30 70025 2 1 32 PRO O    O -10.741 -14.613 -14.151 1.00 . B B . 32 PRO O    1 1 
       30 70026 2 1 33 HIS C    C  -9.843 -16.266 -10.796 1.00 . B B . 33 HIS C    1 1 
       30 70027 2 1 33 HIS CA   C  -9.273 -15.691 -12.095 1.00 . B B . 33 HIS CA   1 1 
       30 70028 2 1 33 HIS CB   C  -7.753 -15.763 -12.042 1.00 . B B . 33 HIS CB   1 1 
       30 70029 2 1 33 HIS CD2  C  -6.472 -15.761  -9.725 1.00 . B B . 33 HIS CD2  1 1 
       30 70030 2 1 33 HIS CE1  C  -7.080 -13.827  -9.090 1.00 . B B . 33 HIS CE1  1 1 
       30 70031 2 1 33 HIS CG   C  -7.283 -15.189 -10.704 1.00 . B B . 33 HIS CG   1 1 
       30 70032 2 1 33 HIS H    H  -9.405 -13.613 -11.550 1.00 . B B . 33 HIS H    1 1 
       30 70033 2 1 33 HIS HA   H  -9.632 -16.259 -12.934 1.00 . B B . 33 HIS HA   1 1 
       30 70034 2 1 33 HIS HB2  H  -7.430 -16.790 -12.126 1.00 . B B . 33 HIS HB2  1 1 
       30 70035 2 1 33 HIS HB3  H  -7.328 -15.185 -12.850 1.00 . B B . 33 HIS HB3  1 1 
       30 70036 2 1 33 HIS HD1  H  -8.176 -13.377 -10.710 1.00 . B B . 33 HIS HD1  1 1 
       30 70037 2 1 33 HIS HD2  H  -6.003 -16.719  -9.765 1.00 . B B . 33 HIS HD2  1 1 
       30 70038 2 1 33 HIS HE1  H  -7.194 -12.930  -8.499 1.00 . B B . 33 HIS HE1  1 1 
       30 70039 2 1 33 HIS N    N  -9.671 -14.262 -12.234 1.00 . B B . 33 HIS N    1 1 
       30 70040 2 1 33 HIS ND1  N  -7.605 -14.023 -10.242 1.00 . B B . 33 HIS ND1  1 1 
       30 70041 2 1 33 HIS NE2  N  -6.383 -14.873  -8.749 1.00 . B B . 33 HIS NE2  1 1 
       30 70042 2 1 33 HIS O    O -10.056 -17.458 -10.683 1.00 . B B . 33 HIS O    1 1 
       30 70043 2 1 34 CYS C    C -11.891 -15.079  -8.173 1.00 . B B . 34 CYS C    1 1 
       30 70044 2 1 34 CYS CA   C -10.622 -15.857  -8.527 1.00 . B B . 34 CYS CA   1 1 
       30 70045 2 1 34 CYS CB   C  -9.569 -15.619  -7.446 1.00 . B B . 34 CYS CB   1 1 
       30 70046 2 1 34 CYS H    H  -9.897 -14.444  -9.993 1.00 . B B . 34 CYS H    1 1 
       30 70047 2 1 34 CYS HA   H -10.849 -16.906  -8.575 1.00 . B B . 34 CYS HA   1 1 
       30 70048 2 1 34 CYS HB2  H  -8.596 -15.800  -7.877 1.00 . B B . 34 CYS HB2  1 1 
       30 70049 2 1 34 CYS HB3  H  -9.611 -14.578  -7.161 1.00 . B B . 34 CYS HB3  1 1 
       30 70050 2 1 34 CYS N    N -10.076 -15.396  -9.843 1.00 . B B . 34 CYS N    1 1 
       30 70051 2 1 34 CYS O    O -11.929 -13.868  -8.274 1.00 . B B . 34 CYS O    1 1 
       30 70052 2 1 34 CYS SG   S  -9.693 -16.605  -5.932 1.00 . B B . 34 CYS SG   1 1 
       30 70053 2 1 35 ALA C    C -14.248 -14.955  -5.865 1.00 . B B . 35 ALA C    1 1 
       30 70054 2 1 35 ALA CA   C -14.175 -15.120  -7.386 1.00 . B B . 35 ALA CA   1 1 
       30 70055 2 1 35 ALA CB   C -15.351 -15.971  -7.862 1.00 . B B . 35 ALA CB   1 1 
       30 70056 2 1 35 ALA H    H -12.825 -16.766  -7.702 1.00 . B B . 35 ALA H    1 1 
       30 70057 2 1 35 ALA HA   H -14.222 -14.155  -7.854 1.00 . B B . 35 ALA HA   1 1 
       30 70058 2 1 35 ALA HB1  H -15.228 -16.211  -8.908 1.00 . B B . 35 ALA HB1  1 1 
       30 70059 2 1 35 ALA HB2  H -15.392 -16.887  -7.290 1.00 . B B . 35 ALA HB2  1 1 
       30 70060 2 1 35 ALA HB3  H -16.274 -15.427  -7.728 1.00 . B B . 35 ALA HB3  1 1 
       30 70061 2 1 35 ALA N    N -12.902 -15.794  -7.762 1.00 . B B . 35 ALA N    1 1 
       30 70062 2 1 35 ALA O    O -15.317 -14.862  -5.297 1.00 . B B . 35 ALA O    1 1 
       30 70063 2 1 36 ASN C    C -11.825 -14.020  -3.312 1.00 . B B . 36 ASN C    1 1 
       30 70064 2 1 36 ASN CA   C -13.081 -14.772  -3.754 1.00 . B B . 36 ASN CA   1 1 
       30 70065 2 1 36 ASN CB   C -13.099 -16.160  -3.114 1.00 . B B . 36 ASN CB   1 1 
       30 70066 2 1 36 ASN CG   C -14.335 -16.920  -3.598 1.00 . B B . 36 ASN CG   1 1 
       30 70067 2 1 36 ASN H    H -12.263 -14.999  -5.739 1.00 . B B . 36 ASN H    1 1 
       30 70068 2 1 36 ASN HA   H -13.949 -14.226  -3.436 1.00 . B B . 36 ASN HA   1 1 
       30 70069 2 1 36 ASN HB2  H -12.211 -16.705  -3.396 1.00 . B B . 36 ASN HB2  1 1 
       30 70070 2 1 36 ASN HB3  H -13.136 -16.068  -2.040 1.00 . B B . 36 ASN HB3  1 1 
       30 70071 2 1 36 ASN HD21 H -13.339 -17.903  -5.006 1.00 . B B . 36 ASN HD21 1 1 
       30 70072 2 1 36 ASN HD22 H -14.996 -18.258  -4.907 1.00 . B B . 36 ASN HD22 1 1 
       30 70073 2 1 36 ASN N    N -13.102 -14.924  -5.238 1.00 . B B . 36 ASN N    1 1 
       30 70074 2 1 36 ASN ND2  N -14.213 -17.764  -4.586 1.00 . B B . 36 ASN ND2  1 1 
       30 70075 2 1 36 ASN O    O -11.230 -13.304  -4.074 1.00 . B B . 36 ASN O    1 1 
       30 70076 2 1 36 ASN OD1  O -15.422 -16.752  -3.082 1.00 . B B . 36 ASN OD1  1 1 
       30 70077 2 1 37 THR C    C  -9.240 -14.539  -1.022 1.00 . B B . 37 THR C    1 1 
       30 70078 2 1 37 THR CA   C -10.248 -13.513  -1.548 1.00 . B B . 37 THR CA   1 1 
       30 70079 2 1 37 THR CB   C -10.667 -12.588  -0.419 1.00 . B B . 37 THR CB   1 1 
       30 70080 2 1 37 THR CG2  C  -9.520 -12.326   0.553 1.00 . B B . 37 THR CG2  1 1 
       30 70081 2 1 37 THR H    H -11.986 -14.785  -1.511 1.00 . B B . 37 THR H    1 1 
       30 70082 2 1 37 THR HA   H  -9.793 -12.934  -2.318 1.00 . B B . 37 THR HA   1 1 
       30 70083 2 1 37 THR HB   H -11.531 -12.948   0.084 1.00 . B B . 37 THR HB   1 1 
       30 70084 2 1 37 THR HG1  H -11.159 -11.508  -1.966 1.00 . B B . 37 THR HG1  1 1 
       30 70085 2 1 37 THR HG21 H  -8.609 -12.146   0.001 1.00 . B B . 37 THR HG21 1 1 
       30 70086 2 1 37 THR HG22 H  -9.746 -11.460   1.157 1.00 . B B . 37 THR HG22 1 1 
       30 70087 2 1 37 THR HG23 H  -9.384 -13.182   1.197 1.00 . B B . 37 THR HG23 1 1 
       30 70088 2 1 37 THR N    N -11.463 -14.203  -2.083 1.00 . B B . 37 THR N    1 1 
       30 70089 2 1 37 THR O    O  -9.614 -15.597  -0.555 1.00 . B B . 37 THR O    1 1 
       30 70090 2 1 37 THR OG1  O -10.920 -11.336  -1.052 1.00 . B B . 37 THR OG1  1 1 
       30 70091 2 1 38 GLU C    C  -5.800 -14.370   0.068 1.00 . B B . 38 GLU C    1 1 
       30 70092 2 1 38 GLU CA   C  -6.930 -15.146  -0.619 1.00 . B B . 38 GLU CA   1 1 
       30 70093 2 1 38 GLU CB   C  -6.363 -15.923  -1.807 1.00 . B B . 38 GLU CB   1 1 
       30 70094 2 1 38 GLU CD   C  -6.595 -18.279  -1.008 1.00 . B B . 38 GLU CD   1 1 
       30 70095 2 1 38 GLU CG   C  -7.145 -17.228  -1.976 1.00 . B B . 38 GLU CG   1 1 
       30 70096 2 1 38 GLU H    H  -7.729 -13.334  -1.493 1.00 . B B . 38 GLU H    1 1 
       30 70097 2 1 38 GLU HA   H  -7.366 -15.836   0.082 1.00 . B B . 38 GLU HA   1 1 
       30 70098 2 1 38 GLU HB2  H  -6.450 -15.329  -2.704 1.00 . B B . 38 GLU HB2  1 1 
       30 70099 2 1 38 GLU HB3  H  -5.321 -16.145  -1.630 1.00 . B B . 38 GLU HB3  1 1 
       30 70100 2 1 38 GLU HG2  H  -8.190 -17.059  -1.764 1.00 . B B . 38 GLU HG2  1 1 
       30 70101 2 1 38 GLU HG3  H  -7.041 -17.588  -2.990 1.00 . B B . 38 GLU HG3  1 1 
       30 70102 2 1 38 GLU N    N  -7.982 -14.202  -1.109 1.00 . B B . 38 GLU N    1 1 
       30 70103 2 1 38 GLU O    O  -5.091 -13.612  -0.563 1.00 . B B . 38 GLU O    1 1 
       30 70104 2 1 38 GLU OE1  O  -6.156 -17.862   0.051 1.00 . B B . 38 GLU OE1  1 1 
       30 70105 2 1 38 GLU OE2  O  -6.646 -19.440  -1.383 1.00 . B B . 38 GLU OE2  1 1 
       30 70106 2 1 39 ILE C    C  -3.265 -14.646   2.010 1.00 . B B . 39 ILE C    1 1 
       30 70107 2 1 39 ILE CA   C  -4.579 -13.861   2.091 1.00 . B B . 39 ILE CA   1 1 
       30 70108 2 1 39 ILE CB   C  -4.995 -13.713   3.555 1.00 . B B . 39 ILE CB   1 1 
       30 70109 2 1 39 ILE CD1  C  -6.793 -12.700   4.989 1.00 . B B . 39 ILE CD1  1 1 
       30 70110 2 1 39 ILE CG1  C  -6.017 -12.573   3.670 1.00 . B B . 39 ILE CG1  1 1 
       30 70111 2 1 39 ILE CG2  C  -3.761 -13.378   4.397 1.00 . B B . 39 ILE CG2  1 1 
       30 70112 2 1 39 ILE H    H  -6.250 -15.201   1.818 1.00 . B B . 39 ILE H    1 1 
       30 70113 2 1 39 ILE HA   H  -4.438 -12.885   1.661 1.00 . B B . 39 ILE HA   1 1 
       30 70114 2 1 39 ILE HB   H  -5.430 -14.636   3.903 1.00 . B B . 39 ILE HB   1 1 
       30 70115 2 1 39 ILE HD11 H  -6.289 -13.387   5.652 1.00 . B B . 39 ILE HD11 1 1 
       30 70116 2 1 39 ILE HD12 H  -6.860 -11.733   5.465 1.00 . B B . 39 ILE HD12 1 1 
       30 70117 2 1 39 ILE HD13 H  -7.789 -13.066   4.790 1.00 . B B . 39 ILE HD13 1 1 
       30 70118 2 1 39 ILE HG12 H  -5.502 -11.623   3.644 1.00 . B B . 39 ILE HG12 1 1 
       30 70119 2 1 39 ILE HG13 H  -6.706 -12.622   2.840 1.00 . B B . 39 ILE HG13 1 1 
       30 70120 2 1 39 ILE HG21 H  -3.076 -12.776   3.818 1.00 . B B . 39 ILE HG21 1 1 
       30 70121 2 1 39 ILE HG22 H  -4.056 -12.828   5.278 1.00 . B B . 39 ILE HG22 1 1 
       30 70122 2 1 39 ILE HG23 H  -3.266 -14.289   4.697 1.00 . B B . 39 ILE HG23 1 1 
       30 70123 2 1 39 ILE N    N  -5.656 -14.579   1.349 1.00 . B B . 39 ILE N    1 1 
       30 70124 2 1 39 ILE O    O  -3.073 -15.616   2.718 1.00 . B B . 39 ILE O    1 1 
       30 70125 2 1 40 ILE C    C  -0.034 -14.255   1.911 1.00 . B B . 40 ILE C    1 1 
       30 70126 2 1 40 ILE CA   C  -1.082 -14.918   1.011 1.00 . B B . 40 ILE CA   1 1 
       30 70127 2 1 40 ILE CB   C  -0.622 -14.852  -0.446 1.00 . B B . 40 ILE CB   1 1 
       30 70128 2 1 40 ILE CD1  C  -1.722 -15.137  -2.666 1.00 . B B . 40 ILE CD1  1 1 
       30 70129 2 1 40 ILE CG1  C  -1.507 -15.771  -1.291 1.00 . B B . 40 ILE CG1  1 1 
       30 70130 2 1 40 ILE CG2  C   0.830 -15.323  -0.544 1.00 . B B . 40 ILE CG2  1 1 
       30 70131 2 1 40 ILE H    H  -2.590 -13.430   0.588 1.00 . B B . 40 ILE H    1 1 
       30 70132 2 1 40 ILE HA   H  -1.201 -15.948   1.301 1.00 . B B . 40 ILE HA   1 1 
       30 70133 2 1 40 ILE HB   H  -0.698 -13.839  -0.808 1.00 . B B . 40 ILE HB   1 1 
       30 70134 2 1 40 ILE HD11 H  -0.782 -14.763  -3.045 1.00 . B B . 40 ILE HD11 1 1 
       30 70135 2 1 40 ILE HD12 H  -2.113 -15.874  -3.351 1.00 . B B . 40 ILE HD12 1 1 
       30 70136 2 1 40 ILE HD13 H  -2.423 -14.319  -2.585 1.00 . B B . 40 ILE HD13 1 1 
       30 70137 2 1 40 ILE HG12 H  -1.027 -16.731  -1.405 1.00 . B B . 40 ILE HG12 1 1 
       30 70138 2 1 40 ILE HG13 H  -2.461 -15.908  -0.802 1.00 . B B . 40 ILE HG13 1 1 
       30 70139 2 1 40 ILE HG21 H   0.966 -16.212   0.053 1.00 . B B . 40 ILE HG21 1 1 
       30 70140 2 1 40 ILE HG22 H   1.072 -15.545  -1.573 1.00 . B B . 40 ILE HG22 1 1 
       30 70141 2 1 40 ILE HG23 H   1.490 -14.548  -0.183 1.00 . B B . 40 ILE HG23 1 1 
       30 70142 2 1 40 ILE N    N  -2.390 -14.212   1.146 1.00 . B B . 40 ILE N    1 1 
       30 70143 2 1 40 ILE O    O  -0.198 -13.126   2.330 1.00 . B B . 40 ILE O    1 1 
       30 70144 2 1 41 VAL C    C   3.465 -14.881   2.597 1.00 . B B . 41 VAL C    1 1 
       30 70145 2 1 41 VAL CA   C   2.086 -14.401   3.061 1.00 . B B . 41 VAL CA   1 1 
       30 70146 2 1 41 VAL CB   C   1.841 -14.848   4.504 1.00 . B B . 41 VAL CB   1 1 
       30 70147 2 1 41 VAL CG1  C   1.889 -16.380   4.578 1.00 . B B . 41 VAL CG1  1 1 
       30 70148 2 1 41 VAL CG2  C   2.930 -14.262   5.405 1.00 . B B . 41 VAL CG2  1 1 
       30 70149 2 1 41 VAL H    H   1.111 -15.876   1.829 1.00 . B B . 41 VAL H    1 1 
       30 70150 2 1 41 VAL HA   H   2.047 -13.329   3.011 1.00 . B B . 41 VAL HA   1 1 
       30 70151 2 1 41 VAL HB   H   0.873 -14.500   4.831 1.00 . B B . 41 VAL HB   1 1 
       30 70152 2 1 41 VAL HG11 H   1.174 -16.800   3.887 1.00 . B B . 41 VAL HG11 1 1 
       30 70153 2 1 41 VAL HG12 H   2.877 -16.731   4.323 1.00 . B B . 41 VAL HG12 1 1 
       30 70154 2 1 41 VAL HG13 H   1.646 -16.703   5.579 1.00 . B B . 41 VAL HG13 1 1 
       30 70155 2 1 41 VAL HG21 H   3.127 -13.239   5.120 1.00 . B B . 41 VAL HG21 1 1 
       30 70156 2 1 41 VAL HG22 H   2.602 -14.286   6.433 1.00 . B B . 41 VAL HG22 1 1 
       30 70157 2 1 41 VAL HG23 H   3.837 -14.839   5.308 1.00 . B B . 41 VAL HG23 1 1 
       30 70158 2 1 41 VAL N    N   1.020 -14.973   2.189 1.00 . B B . 41 VAL N    1 1 
       30 70159 2 1 41 VAL O    O   3.570 -15.822   1.834 1.00 . B B . 41 VAL O    1 1 
       30 70160 2 1 42 LYS C    C   6.786 -14.690   3.909 1.00 . B B . 42 LYS C    1 1 
       30 70161 2 1 42 LYS CA   C   5.879 -14.621   2.674 1.00 . B B . 42 LYS CA   1 1 
       30 70162 2 1 42 LYS CB   C   6.436 -13.595   1.689 1.00 . B B . 42 LYS CB   1 1 
       30 70163 2 1 42 LYS CD   C   7.097 -13.205  -0.688 1.00 . B B . 42 LYS CD   1 1 
       30 70164 2 1 42 LYS CE   C   8.618 -13.366  -0.753 1.00 . B B . 42 LYS CE   1 1 
       30 70165 2 1 42 LYS CG   C   6.526 -14.229   0.297 1.00 . B B . 42 LYS CG   1 1 
       30 70166 2 1 42 LYS H    H   4.356 -13.467   3.682 1.00 . B B . 42 LYS H    1 1 
       30 70167 2 1 42 LYS HA   H   5.853 -15.588   2.203 1.00 . B B . 42 LYS HA   1 1 
       30 70168 2 1 42 LYS HB2  H   5.784 -12.736   1.655 1.00 . B B . 42 LYS HB2  1 1 
       30 70169 2 1 42 LYS HB3  H   7.419 -13.282   2.009 1.00 . B B . 42 LYS HB3  1 1 
       30 70170 2 1 42 LYS HD2  H   6.673 -13.368  -1.667 1.00 . B B . 42 LYS HD2  1 1 
       30 70171 2 1 42 LYS HD3  H   6.852 -12.207  -0.358 1.00 . B B . 42 LYS HD3  1 1 
       30 70172 2 1 42 LYS HE2  H   9.042 -12.561  -1.335 1.00 . B B . 42 LYS HE2  1 1 
       30 70173 2 1 42 LYS HE3  H   9.028 -13.334   0.246 1.00 . B B . 42 LYS HE3  1 1 
       30 70174 2 1 42 LYS HG2  H   7.171 -15.095   0.333 1.00 . B B . 42 LYS HG2  1 1 
       30 70175 2 1 42 LYS HG3  H   5.542 -14.534  -0.027 1.00 . B B . 42 LYS HG3  1 1 
       30 70176 2 1 42 LYS HZ1  H   8.310 -14.874  -2.155 1.00 . B B . 42 LYS HZ1  1 1 
       30 70177 2 1 42 LYS HZ2  H   9.943 -14.610  -1.768 1.00 . B B . 42 LYS HZ2  1 1 
       30 70178 2 1 42 LYS HZ3  H   8.931 -15.423  -0.673 1.00 . B B . 42 LYS HZ3  1 1 
       30 70179 2 1 42 LYS N    N   4.494 -14.220   3.071 1.00 . B B . 42 LYS N    1 1 
       30 70180 2 1 42 LYS NZ   N   8.978 -14.666  -1.385 1.00 . B B . 42 LYS NZ   1 1 
       30 70181 2 1 42 LYS O    O   6.940 -13.717   4.634 1.00 . B B . 42 LYS O    1 1 
       30 70182 2 1 43 LEU C    C   9.683 -15.544   4.943 1.00 . B B . 43 LEU C    1 1 
       30 70183 2 1 43 LEU CA   C   8.264 -16.009   5.292 1.00 . B B . 43 LEU CA   1 1 
       30 70184 2 1 43 LEU CB   C   8.286 -17.482   5.697 1.00 . B B . 43 LEU CB   1 1 
       30 70185 2 1 43 LEU CD1  C   5.791 -17.547   5.601 1.00 . B B . 43 LEU CD1  1 1 
       30 70186 2 1 43 LEU CD2  C   7.035 -19.284   6.887 1.00 . B B . 43 LEU CD2  1 1 
       30 70187 2 1 43 LEU CG   C   7.013 -17.808   6.484 1.00 . B B . 43 LEU CG   1 1 
       30 70188 2 1 43 LEU H    H   7.208 -16.590   3.509 1.00 . B B . 43 LEU H    1 1 
       30 70189 2 1 43 LEU HA   H   7.889 -15.423   6.108 1.00 . B B . 43 LEU HA   1 1 
       30 70190 2 1 43 LEU HB2  H   8.330 -18.098   4.813 1.00 . B B . 43 LEU HB2  1 1 
       30 70191 2 1 43 LEU HB3  H   9.153 -17.678   6.309 1.00 . B B . 43 LEU HB3  1 1 
       30 70192 2 1 43 LEU HD11 H   6.007 -17.839   4.584 1.00 . B B . 43 LEU HD11 1 1 
       30 70193 2 1 43 LEU HD12 H   4.950 -18.119   5.964 1.00 . B B . 43 LEU HD12 1 1 
       30 70194 2 1 43 LEU HD13 H   5.543 -16.496   5.624 1.00 . B B . 43 LEU HD13 1 1 
       30 70195 2 1 43 LEU HD21 H   7.974 -19.517   7.369 1.00 . B B . 43 LEU HD21 1 1 
       30 70196 2 1 43 LEU HD22 H   6.225 -19.488   7.571 1.00 . B B . 43 LEU HD22 1 1 
       30 70197 2 1 43 LEU HD23 H   6.924 -19.904   6.010 1.00 . B B . 43 LEU HD23 1 1 
       30 70198 2 1 43 LEU HG   H   6.962 -17.191   7.368 1.00 . B B . 43 LEU HG   1 1 
       30 70199 2 1 43 LEU N    N   7.365 -15.841   4.119 1.00 . B B . 43 LEU N    1 1 
       30 70200 2 1 43 LEU O    O  10.124 -15.683   3.819 1.00 . B B . 43 LEU O    1 1 
       30 70201 2 1 44 SER C    C  12.625 -15.558   4.994 1.00 . B B . 44 SER C    1 1 
       30 70202 2 1 44 SER CA   C  11.755 -14.506   5.693 1.00 . B B . 44 SER CA   1 1 
       30 70203 2 1 44 SER CB   C  12.382 -14.156   7.040 1.00 . B B . 44 SER CB   1 1 
       30 70204 2 1 44 SER H    H   9.958 -14.937   6.816 1.00 . B B . 44 SER H    1 1 
       30 70205 2 1 44 SER HA   H  11.714 -13.620   5.086 1.00 . B B . 44 SER HA   1 1 
       30 70206 2 1 44 SER HB2  H  13.008 -13.280   6.955 1.00 . B B . 44 SER HB2  1 1 
       30 70207 2 1 44 SER HB3  H  11.620 -14.005   7.788 1.00 . B B . 44 SER HB3  1 1 
       30 70208 2 1 44 SER HG   H  12.576 -16.001   7.624 1.00 . B B . 44 SER HG   1 1 
       30 70209 2 1 44 SER N    N  10.362 -15.010   5.926 1.00 . B B . 44 SER N    1 1 
       30 70210 2 1 44 SER O    O  13.468 -15.225   4.184 1.00 . B B . 44 SER O    1 1 
       30 70211 2 1 44 SER OG   O  13.170 -15.293   7.362 1.00 . B B . 44 SER OG   1 1 
       30 70212 2 1 45 ASP C    C  13.068 -17.829   3.157 1.00 . B B . 45 ASP C    1 1 
       30 70213 2 1 45 ASP CA   C  13.232 -17.871   4.679 1.00 . B B . 45 ASP CA   1 1 
       30 70214 2 1 45 ASP CB   C  12.779 -19.233   5.205 1.00 . B B . 45 ASP CB   1 1 
       30 70215 2 1 45 ASP CG   C  11.260 -19.225   5.380 1.00 . B B . 45 ASP CG   1 1 
       30 70216 2 1 45 ASP H    H  11.710 -17.030   5.964 1.00 . B B . 45 ASP H    1 1 
       30 70217 2 1 45 ASP HA   H  14.268 -17.720   4.930 1.00 . B B . 45 ASP HA   1 1 
       30 70218 2 1 45 ASP HB2  H  13.054 -20.007   4.504 1.00 . B B . 45 ASP HB2  1 1 
       30 70219 2 1 45 ASP HB3  H  13.247 -19.431   6.158 1.00 . B B . 45 ASP HB3  1 1 
       30 70220 2 1 45 ASP N    N  12.407 -16.800   5.315 1.00 . B B . 45 ASP N    1 1 
       30 70221 2 1 45 ASP O    O  13.748 -18.531   2.435 1.00 . B B . 45 ASP O    1 1 
       30 70222 2 1 45 ASP OD1  O  10.631 -18.529   4.602 1.00 . B B . 45 ASP OD1  1 1 
       30 70223 2 1 45 ASP OD2  O  10.815 -19.916   6.282 1.00 . B B . 45 ASP OD2  1 1 
       30 70224 2 1 46 GLY C    C  10.885 -17.903   0.790 1.00 . B B . 46 GLY C    1 1 
       30 70225 2 1 46 GLY CA   C  11.943 -16.895   1.236 1.00 . B B . 46 GLY CA   1 1 
       30 70226 2 1 46 GLY H    H  11.646 -16.457   3.323 1.00 . B B . 46 GLY H    1 1 
       30 70227 2 1 46 GLY HA2  H  11.609 -15.897   0.997 1.00 . B B . 46 GLY HA2  1 1 
       30 70228 2 1 46 GLY HA3  H  12.868 -17.095   0.717 1.00 . B B . 46 GLY HA3  1 1 
       30 70229 2 1 46 GLY N    N  12.168 -17.003   2.704 1.00 . B B . 46 GLY N    1 1 
       30 70230 2 1 46 GLY O    O  10.930 -18.398  -0.318 1.00 . B B . 46 GLY O    1 1 
       30 70231 2 1 47 ARG C    C   7.516 -18.476   1.232 1.00 . B B . 47 ARG C    1 1 
       30 70232 2 1 47 ARG CA   C   8.880 -19.169   1.326 1.00 . B B . 47 ARG CA   1 1 
       30 70233 2 1 47 ARG CB   C   8.828 -20.235   2.416 1.00 . B B . 47 ARG CB   1 1 
       30 70234 2 1 47 ARG CD   C  10.183 -22.097   3.376 1.00 . B B . 47 ARG CD   1 1 
       30 70235 2 1 47 ARG CG   C   9.850 -21.329   2.095 1.00 . B B . 47 ARG CG   1 1 
       30 70236 2 1 47 ARG CZ   C  11.511 -24.023   2.767 1.00 . B B . 47 ARG CZ   1 1 
       30 70237 2 1 47 ARG H    H   9.959 -17.743   2.551 1.00 . B B . 47 ARG H    1 1 
       30 70238 2 1 47 ARG HA   H   9.106 -19.638   0.385 1.00 . B B . 47 ARG HA   1 1 
       30 70239 2 1 47 ARG HB2  H   9.062 -19.788   3.369 1.00 . B B . 47 ARG HB2  1 1 
       30 70240 2 1 47 ARG HB3  H   7.838 -20.664   2.458 1.00 . B B . 47 ARG HB3  1 1 
       30 70241 2 1 47 ARG HD2  H  11.107 -21.728   3.795 1.00 . B B . 47 ARG HD2  1 1 
       30 70242 2 1 47 ARG HD3  H   9.388 -21.974   4.097 1.00 . B B . 47 ARG HD3  1 1 
       30 70243 2 1 47 ARG HE   H   9.544 -24.130   3.040 1.00 . B B . 47 ARG HE   1 1 
       30 70244 2 1 47 ARG HG2  H   9.438 -22.006   1.363 1.00 . B B . 47 ARG HG2  1 1 
       30 70245 2 1 47 ARG HG3  H  10.748 -20.880   1.697 1.00 . B B . 47 ARG HG3  1 1 
       30 70246 2 1 47 ARG HH11 H  12.294 -22.211   2.434 1.00 . B B . 47 ARG HH11 1 1 
       30 70247 2 1 47 ARG HH12 H  13.381 -23.545   2.239 1.00 . B B . 47 ARG HH12 1 1 
       30 70248 2 1 47 ARG HH21 H  10.933 -25.919   3.050 1.00 . B B . 47 ARG HH21 1 1 
       30 70249 2 1 47 ARG HH22 H  12.590 -25.700   2.597 1.00 . B B . 47 ARG HH22 1 1 
       30 70250 2 1 47 ARG N    N   9.954 -18.181   1.669 1.00 . B B . 47 ARG N    1 1 
       30 70251 2 1 47 ARG NE   N  10.329 -23.543   3.047 1.00 . B B . 47 ARG NE   1 1 
       30 70252 2 1 47 ARG NH1  N  12.470 -23.195   2.456 1.00 . B B . 47 ARG NH1  1 1 
       30 70253 2 1 47 ARG NH2  N  11.692 -25.314   2.808 1.00 . B B . 47 ARG NH2  1 1 
       30 70254 2 1 47 ARG O    O   7.153 -17.700   2.091 1.00 . B B . 47 ARG O    1 1 
       30 70255 2 1 48 GLU C    C   4.355 -19.220   0.229 1.00 . B B . 48 GLU C    1 1 
       30 70256 2 1 48 GLU CA   C   5.441 -18.162   0.006 1.00 . B B . 48 GLU CA   1 1 
       30 70257 2 1 48 GLU CB   C   5.327 -17.607  -1.413 1.00 . B B . 48 GLU CB   1 1 
       30 70258 2 1 48 GLU CD   C   5.206 -18.605  -3.697 1.00 . B B . 48 GLU CD   1 1 
       30 70259 2 1 48 GLU CG   C   5.995 -18.579  -2.387 1.00 . B B . 48 GLU CG   1 1 
       30 70260 2 1 48 GLU H    H   7.136 -19.410  -0.484 1.00 . B B . 48 GLU H    1 1 
       30 70261 2 1 48 GLU HA   H   5.311 -17.361   0.713 1.00 . B B . 48 GLU HA   1 1 
       30 70262 2 1 48 GLU HB2  H   4.286 -17.489  -1.674 1.00 . B B . 48 GLU HB2  1 1 
       30 70263 2 1 48 GLU HB3  H   5.817 -16.646  -1.467 1.00 . B B . 48 GLU HB3  1 1 
       30 70264 2 1 48 GLU HG2  H   7.007 -18.260  -2.587 1.00 . B B . 48 GLU HG2  1 1 
       30 70265 2 1 48 GLU HG3  H   6.011 -19.571  -1.961 1.00 . B B . 48 GLU HG3  1 1 
       30 70266 2 1 48 GLU N    N   6.793 -18.780   0.184 1.00 . B B . 48 GLU N    1 1 
       30 70267 2 1 48 GLU O    O   4.335 -20.236  -0.438 1.00 . B B . 48 GLU O    1 1 
       30 70268 2 1 48 GLU OE1  O   5.157 -17.557  -4.320 1.00 . B B . 48 GLU OE1  1 1 
       30 70269 2 1 48 GLU OE2  O   4.695 -19.670  -4.000 1.00 . B B . 48 GLU OE2  1 1 
       30 70270 2 1 49 LEU C    C   1.019 -19.235   1.441 1.00 . B B . 49 LEU C    1 1 
       30 70271 2 1 49 LEU CA   C   2.382 -19.936   1.458 1.00 . B B . 49 LEU CA   1 1 
       30 70272 2 1 49 LEU CB   C   2.620 -20.550   2.837 1.00 . B B . 49 LEU CB   1 1 
       30 70273 2 1 49 LEU CD1  C   4.870 -20.817   3.880 1.00 . B B . 49 LEU CD1  1 1 
       30 70274 2 1 49 LEU CD2  C   3.607 -22.825   3.110 1.00 . B B . 49 LEU CD2  1 1 
       30 70275 2 1 49 LEU CG   C   3.919 -21.358   2.810 1.00 . B B . 49 LEU CG   1 1 
       30 70276 2 1 49 LEU H    H   3.536 -18.119   1.673 1.00 . B B . 49 LEU H    1 1 
       30 70277 2 1 49 LEU HA   H   2.387 -20.716   0.718 1.00 . B B . 49 LEU HA   1 1 
       30 70278 2 1 49 LEU HB2  H   2.695 -19.765   3.575 1.00 . B B . 49 LEU HB2  1 1 
       30 70279 2 1 49 LEU HB3  H   1.795 -21.198   3.093 1.00 . B B . 49 LEU HB3  1 1 
       30 70280 2 1 49 LEU HD11 H   4.374 -20.813   4.840 1.00 . B B . 49 LEU HD11 1 1 
       30 70281 2 1 49 LEU HD12 H   5.749 -21.443   3.936 1.00 . B B . 49 LEU HD12 1 1 
       30 70282 2 1 49 LEU HD13 H   5.166 -19.810   3.629 1.00 . B B . 49 LEU HD13 1 1 
       30 70283 2 1 49 LEU HD21 H   2.887 -23.198   2.396 1.00 . B B . 49 LEU HD21 1 1 
       30 70284 2 1 49 LEU HD22 H   4.511 -23.411   3.042 1.00 . B B . 49 LEU HD22 1 1 
       30 70285 2 1 49 LEU HD23 H   3.199 -22.915   4.106 1.00 . B B . 49 LEU HD23 1 1 
       30 70286 2 1 49 LEU HG   H   4.380 -21.275   1.838 1.00 . B B . 49 LEU HG   1 1 
       30 70287 2 1 49 LEU N    N   3.477 -18.955   1.166 1.00 . B B . 49 LEU N    1 1 
       30 70288 2 1 49 LEU O    O   0.907 -18.079   1.798 1.00 . B B . 49 LEU O    1 1 
       30 70289 2 1 50 CYS C    C  -2.165 -19.777   2.204 1.00 . B B . 50 CYS C    1 1 
       30 70290 2 1 50 CYS CA   C  -1.355 -19.355   0.974 1.00 . B B . 50 CYS CA   1 1 
       30 70291 2 1 50 CYS CB   C  -2.058 -19.840  -0.291 1.00 . B B . 50 CYS CB   1 1 
       30 70292 2 1 50 CYS H    H   0.152 -20.885   0.748 1.00 . B B . 50 CYS H    1 1 
       30 70293 2 1 50 CYS HA   H  -1.275 -18.282   0.948 1.00 . B B . 50 CYS HA   1 1 
       30 70294 2 1 50 CYS HB2  H  -2.385 -20.856  -0.126 1.00 . B B . 50 CYS HB2  1 1 
       30 70295 2 1 50 CYS HB3  H  -2.940 -19.233  -0.440 1.00 . B B . 50 CYS HB3  1 1 
       30 70296 2 1 50 CYS N    N   0.012 -19.955   1.025 1.00 . B B . 50 CYS N    1 1 
       30 70297 2 1 50 CYS O    O  -2.217 -20.944   2.543 1.00 . B B . 50 CYS O    1 1 
       30 70298 2 1 50 CYS SG   S  -1.105 -19.813  -1.829 1.00 . B B . 50 CYS SG   1 1 
       30 70299 2 1 51 LEU C    C  -5.088 -19.050   3.739 1.00 . B B . 51 LEU C    1 1 
       30 70300 2 1 51 LEU CA   C  -3.594 -19.135   4.058 1.00 . B B . 51 LEU CA   1 1 
       30 70301 2 1 51 LEU CB   C  -3.260 -18.135   5.163 1.00 . B B . 51 LEU CB   1 1 
       30 70302 2 1 51 LEU CD1  C  -1.412 -17.058   6.442 1.00 . B B . 51 LEU CD1  1 1 
       30 70303 2 1 51 LEU CD2  C  -1.102 -19.347   5.491 1.00 . B B . 51 LEU CD2  1 1 
       30 70304 2 1 51 LEU CG   C  -1.742 -17.975   5.261 1.00 . B B . 51 LEU CG   1 1 
       30 70305 2 1 51 LEU H    H  -2.711 -17.889   2.528 1.00 . B B . 51 LEU H    1 1 
       30 70306 2 1 51 LEU HA   H  -3.361 -20.128   4.398 1.00 . B B . 51 LEU HA   1 1 
       30 70307 2 1 51 LEU HB2  H  -3.711 -17.180   4.936 1.00 . B B . 51 LEU HB2  1 1 
       30 70308 2 1 51 LEU HB3  H  -3.648 -18.494   6.105 1.00 . B B . 51 LEU HB3  1 1 
       30 70309 2 1 51 LEU HD11 H  -2.278 -16.465   6.695 1.00 . B B . 51 LEU HD11 1 1 
       30 70310 2 1 51 LEU HD12 H  -1.127 -17.653   7.297 1.00 . B B . 51 LEU HD12 1 1 
       30 70311 2 1 51 LEU HD13 H  -0.597 -16.402   6.177 1.00 . B B . 51 LEU HD13 1 1 
       30 70312 2 1 51 LEU HD21 H  -1.699 -19.915   6.189 1.00 . B B . 51 LEU HD21 1 1 
       30 70313 2 1 51 LEU HD22 H  -1.041 -19.883   4.556 1.00 . B B . 51 LEU HD22 1 1 
       30 70314 2 1 51 LEU HD23 H  -0.108 -19.223   5.892 1.00 . B B . 51 LEU HD23 1 1 
       30 70315 2 1 51 LEU HG   H  -1.361 -17.543   4.347 1.00 . B B . 51 LEU HG   1 1 
       30 70316 2 1 51 LEU N    N  -2.781 -18.815   2.843 1.00 . B B . 51 LEU N    1 1 
       30 70317 2 1 51 LEU O    O  -5.488 -18.411   2.786 1.00 . B B . 51 LEU O    1 1 
       30 70318 2 1 52 ASP C    C  -8.032 -18.808   5.430 1.00 . B B . 52 ASP C    1 1 
       30 70319 2 1 52 ASP CA   C  -7.352 -19.680   4.334 1.00 . B B . 52 ASP CA   1 1 
       30 70320 2 1 52 ASP CB   C  -7.875 -21.112   4.452 1.00 . B B . 52 ASP CB   1 1 
       30 70321 2 1 52 ASP CG   C  -9.227 -21.217   3.744 1.00 . B B . 52 ASP CG   1 1 
       30 70322 2 1 52 ASP H    H  -5.499 -20.201   5.305 1.00 . B B . 52 ASP H    1 1 
       30 70323 2 1 52 ASP HA   H  -7.562 -19.315   3.356 1.00 . B B . 52 ASP HA   1 1 
       30 70324 2 1 52 ASP HB2  H  -7.177 -21.795   3.992 1.00 . B B . 52 ASP HB2  1 1 
       30 70325 2 1 52 ASP HB3  H  -7.996 -21.372   5.493 1.00 . B B . 52 ASP HB3  1 1 
       30 70326 2 1 52 ASP N    N  -5.877 -19.700   4.552 1.00 . B B . 52 ASP N    1 1 
       30 70327 2 1 52 ASP O    O  -8.073 -19.207   6.577 1.00 . B B . 52 ASP O    1 1 
       30 70328 2 1 52 ASP OD1  O  -9.986 -20.272   3.883 1.00 . B B . 52 ASP OD1  1 1 
       30 70329 2 1 52 ASP OD2  O  -9.425 -22.237   3.105 1.00 . B B . 52 ASP OD2  1 1 
       30 70330 2 1 53 PRO C    C -10.371 -17.492   6.739 1.00 . B B . 53 PRO C    1 1 
       30 70331 2 1 53 PRO CA   C  -9.200 -16.764   6.074 1.00 . B B . 53 PRO CA   1 1 
       30 70332 2 1 53 PRO CB   C  -9.692 -15.535   5.300 1.00 . B B . 53 PRO CB   1 1 
       30 70333 2 1 53 PRO CD   C  -8.562 -17.083   3.700 1.00 . B B . 53 PRO CD   1 1 
       30 70334 2 1 53 PRO CG   C  -9.231 -15.703   3.822 1.00 . B B . 53 PRO CG   1 1 
       30 70335 2 1 53 PRO HA   H  -8.485 -16.460   6.814 1.00 . B B . 53 PRO HA   1 1 
       30 70336 2 1 53 PRO HB2  H -10.770 -15.477   5.347 1.00 . B B . 53 PRO HB2  1 1 
       30 70337 2 1 53 PRO HB3  H  -9.263 -14.638   5.721 1.00 . B B . 53 PRO HB3  1 1 
       30 70338 2 1 53 PRO HD2  H  -9.143 -17.719   3.048 1.00 . B B . 53 PRO HD2  1 1 
       30 70339 2 1 53 PRO HD3  H  -7.551 -16.985   3.332 1.00 . B B . 53 PRO HD3  1 1 
       30 70340 2 1 53 PRO HG2  H -10.084 -15.646   3.161 1.00 . B B . 53 PRO HG2  1 1 
       30 70341 2 1 53 PRO HG3  H  -8.525 -14.927   3.566 1.00 . B B . 53 PRO HG3  1 1 
       30 70342 2 1 53 PRO N    N  -8.556 -17.628   5.074 1.00 . B B . 53 PRO N    1 1 
       30 70343 2 1 53 PRO O    O -11.000 -16.974   7.640 1.00 . B B . 53 PRO O    1 1 
       30 70344 2 1 54 LYS C    C -11.377 -19.923   8.279 1.00 . B B . 54 LYS C    1 1 
       30 70345 2 1 54 LYS CA   C -11.748 -19.467   6.861 1.00 . B B . 54 LYS CA   1 1 
       30 70346 2 1 54 LYS CB   C -12.010 -20.689   5.966 1.00 . B B . 54 LYS CB   1 1 
       30 70347 2 1 54 LYS CD   C -14.349 -20.781   6.864 1.00 . B B . 54 LYS CD   1 1 
       30 70348 2 1 54 LYS CE   C -15.555 -21.723   6.886 1.00 . B B . 54 LYS CE   1 1 
       30 70349 2 1 54 LYS CG   C -13.082 -21.595   6.595 1.00 . B B . 54 LYS CG   1 1 
       30 70350 2 1 54 LYS H    H -10.110 -19.050   5.544 1.00 . B B . 54 LYS H    1 1 
       30 70351 2 1 54 LYS HA   H -12.624 -18.856   6.897 1.00 . B B . 54 LYS HA   1 1 
       30 70352 2 1 54 LYS HB2  H -12.346 -20.357   4.995 1.00 . B B . 54 LYS HB2  1 1 
       30 70353 2 1 54 LYS HB3  H -11.093 -21.248   5.846 1.00 . B B . 54 LYS HB3  1 1 
       30 70354 2 1 54 LYS HD2  H -14.263 -20.279   7.816 1.00 . B B . 54 LYS HD2  1 1 
       30 70355 2 1 54 LYS HD3  H -14.479 -20.044   6.085 1.00 . B B . 54 LYS HD3  1 1 
       30 70356 2 1 54 LYS HE2  H -16.447 -21.163   7.125 1.00 . B B . 54 LYS HE2  1 1 
       30 70357 2 1 54 LYS HE3  H -15.676 -22.179   5.915 1.00 . B B . 54 LYS HE3  1 1 
       30 70358 2 1 54 LYS HG2  H -13.312 -22.403   5.916 1.00 . B B . 54 LYS HG2  1 1 
       30 70359 2 1 54 LYS HG3  H -12.713 -22.012   7.519 1.00 . B B . 54 LYS HG3  1 1 
       30 70360 2 1 54 LYS HZ1  H -14.356 -22.857   8.155 1.00 . B B . 54 LYS HZ1  1 1 
       30 70361 2 1 54 LYS HZ2  H -15.917 -22.564   8.756 1.00 . B B . 54 LYS HZ2  1 1 
       30 70362 2 1 54 LYS HZ3  H -15.684 -23.703   7.518 1.00 . B B . 54 LYS HZ3  1 1 
       30 70363 2 1 54 LYS N    N -10.635 -18.681   6.275 1.00 . B B . 54 LYS N    1 1 
       30 70364 2 1 54 LYS NZ   N -15.364 -22.792   7.906 1.00 . B B . 54 LYS NZ   1 1 
       30 70365 2 1 54 LYS O    O -12.232 -20.307   9.052 1.00 . B B . 54 LYS O    1 1 
       30 70366 2 1 55 GLU C    C  -9.458 -19.078  10.864 1.00 . B B . 55 GLU C    1 1 
       30 70367 2 1 55 GLU CA   C  -9.662 -20.292   9.952 1.00 . B B . 55 GLU CA   1 1 
       30 70368 2 1 55 GLU CB   C  -8.353 -21.060   9.825 1.00 . B B . 55 GLU CB   1 1 
       30 70369 2 1 55 GLU CD   C  -7.917 -23.423   9.153 1.00 . B B . 55 GLU CD   1 1 
       30 70370 2 1 55 GLU CG   C  -8.474 -22.076   8.688 1.00 . B B . 55 GLU CG   1 1 
       30 70371 2 1 55 GLU H    H  -9.451 -19.517   7.943 1.00 . B B . 55 GLU H    1 1 
       30 70372 2 1 55 GLU HA   H -10.409 -20.937  10.382 1.00 . B B . 55 GLU HA   1 1 
       30 70373 2 1 55 GLU HB2  H  -7.547 -20.374   9.615 1.00 . B B . 55 GLU HB2  1 1 
       30 70374 2 1 55 GLU HB3  H  -8.148 -21.575  10.750 1.00 . B B . 55 GLU HB3  1 1 
       30 70375 2 1 55 GLU HG2  H  -9.512 -22.195   8.412 1.00 . B B . 55 GLU HG2  1 1 
       30 70376 2 1 55 GLU HG3  H  -7.914 -21.735   7.831 1.00 . B B . 55 GLU HG3  1 1 
       30 70377 2 1 55 GLU N    N -10.106 -19.856   8.593 1.00 . B B . 55 GLU N    1 1 
       30 70378 2 1 55 GLU O    O  -8.958 -18.055  10.442 1.00 . B B . 55 GLU O    1 1 
       30 70379 2 1 55 GLU OE1  O  -8.554 -24.004  10.017 1.00 . B B . 55 GLU OE1  1 1 
       30 70380 2 1 55 GLU OE2  O  -6.886 -23.796   8.618 1.00 . B B . 55 GLU OE2  1 1 
       30 70381 2 1 56 ASN C    C  -8.213 -17.804  13.347 1.00 . B B . 56 ASN C    1 1 
       30 70382 2 1 56 ASN CA   C  -9.692 -18.087  13.057 1.00 . B B . 56 ASN CA   1 1 
       30 70383 2 1 56 ASN CB   C -10.407 -18.435  14.361 1.00 . B B . 56 ASN CB   1 1 
       30 70384 2 1 56 ASN CG   C -11.915 -18.259  14.174 1.00 . B B . 56 ASN CG   1 1 
       30 70385 2 1 56 ASN H    H -10.227 -20.073  12.402 1.00 . B B . 56 ASN H    1 1 
       30 70386 2 1 56 ASN HA   H -10.144 -17.205  12.632 1.00 . B B . 56 ASN HA   1 1 
       30 70387 2 1 56 ASN HB2  H -10.198 -19.460  14.631 1.00 . B B . 56 ASN HB2  1 1 
       30 70388 2 1 56 ASN HB3  H -10.066 -17.782  15.151 1.00 . B B . 56 ASN HB3  1 1 
       30 70389 2 1 56 ASN HD21 H -12.323 -20.148  14.632 1.00 . B B . 56 ASN HD21 1 1 
       30 70390 2 1 56 ASN HD22 H -13.669 -19.185  14.254 1.00 . B B . 56 ASN HD22 1 1 
       30 70391 2 1 56 ASN N    N  -9.842 -19.224  12.101 1.00 . B B . 56 ASN N    1 1 
       30 70392 2 1 56 ASN ND2  N -12.701 -19.282  14.369 1.00 . B B . 56 ASN ND2  1 1 
       30 70393 2 1 56 ASN O    O  -7.817 -16.661  13.466 1.00 . B B . 56 ASN O    1 1 
       30 70394 2 1 56 ASN OD1  O -12.390 -17.190  13.849 1.00 . B B . 56 ASN OD1  1 1 
       30 70395 2 1 57 TRP C    C  -5.325 -17.830  12.605 1.00 . B B . 57 TRP C    1 1 
       30 70396 2 1 57 TRP CA   C  -5.976 -18.604  13.748 1.00 . B B . 57 TRP CA   1 1 
       30 70397 2 1 57 TRP CB   C  -5.244 -19.940  13.963 1.00 . B B . 57 TRP CB   1 1 
       30 70398 2 1 57 TRP CD1  C  -6.294 -21.816  12.621 1.00 . B B . 57 TRP CD1  1 1 
       30 70399 2 1 57 TRP CD2  C  -4.596 -20.824  11.671 1.00 . B B . 57 TRP CD2  1 1 
       30 70400 2 1 57 TRP CE2  C  -4.953 -21.816  10.772 1.00 . B B . 57 TRP CE2  1 1 
       30 70401 2 1 57 TRP CE3  C  -3.534 -19.985  11.373 1.00 . B B . 57 TRP CE3  1 1 
       30 70402 2 1 57 TRP CG   C  -5.388 -20.848  12.733 1.00 . B B . 57 TRP CG   1 1 
       30 70403 2 1 57 TRP CH2  C  -3.202 -21.129   9.298 1.00 . B B . 57 TRP CH2  1 1 
       30 70404 2 1 57 TRP CZ2  C  -4.257 -21.968   9.590 1.00 . B B . 57 TRP CZ2  1 1 
       30 70405 2 1 57 TRP CZ3  C  -2.841 -20.139  10.188 1.00 . B B . 57 TRP CZ3  1 1 
       30 70406 2 1 57 TRP H    H  -7.768 -19.750  13.349 1.00 . B B . 57 TRP H    1 1 
       30 70407 2 1 57 TRP HA   H  -5.898 -18.018  14.649 1.00 . B B . 57 TRP HA   1 1 
       30 70408 2 1 57 TRP HB2  H  -4.196 -19.752  14.142 1.00 . B B . 57 TRP HB2  1 1 
       30 70409 2 1 57 TRP HB3  H  -5.661 -20.444  14.822 1.00 . B B . 57 TRP HB3  1 1 
       30 70410 2 1 57 TRP HD1  H  -7.070 -22.084  13.321 1.00 . B B . 57 TRP HD1  1 1 
       30 70411 2 1 57 TRP HE1  H  -6.520 -23.140  11.079 1.00 . B B . 57 TRP HE1  1 1 
       30 70412 2 1 57 TRP HE3  H  -3.233 -19.225  12.074 1.00 . B B . 57 TRP HE3  1 1 
       30 70413 2 1 57 TRP HH2  H  -2.657 -21.248   8.373 1.00 . B B . 57 TRP HH2  1 1 
       30 70414 2 1 57 TRP HZ2  H  -4.538 -22.744   8.893 1.00 . B B . 57 TRP HZ2  1 1 
       30 70415 2 1 57 TRP HZ3  H  -2.016 -19.480   9.958 1.00 . B B . 57 TRP HZ3  1 1 
       30 70416 2 1 57 TRP N    N  -7.421 -18.840  13.456 1.00 . B B . 57 TRP N    1 1 
       30 70417 2 1 57 TRP NE1  N  -6.012 -22.384  11.438 1.00 . B B . 57 TRP NE1  1 1 
       30 70418 2 1 57 TRP O    O  -4.283 -17.237  12.777 1.00 . B B . 57 TRP O    1 1 
       30 70419 2 1 58 VAL C    C  -5.655 -15.612  10.464 1.00 . B B . 58 VAL C    1 1 
       30 70420 2 1 58 VAL CA   C  -5.356 -17.099  10.314 1.00 . B B . 58 VAL CA   1 1 
       30 70421 2 1 58 VAL CB   C  -5.965 -17.615   9.007 1.00 . B B . 58 VAL CB   1 1 
       30 70422 2 1 58 VAL CG1  C  -5.828 -16.545   7.924 1.00 . B B . 58 VAL CG1  1 1 
       30 70423 2 1 58 VAL CG2  C  -5.224 -18.874   8.567 1.00 . B B . 58 VAL CG2  1 1 
       30 70424 2 1 58 VAL H    H  -6.792 -18.330  11.358 1.00 . B B . 58 VAL H    1 1 
       30 70425 2 1 58 VAL HA   H  -4.290 -17.249  10.303 1.00 . B B . 58 VAL HA   1 1 
       30 70426 2 1 58 VAL HB   H  -7.007 -17.844   9.159 1.00 . B B . 58 VAL HB   1 1 
       30 70427 2 1 58 VAL HG11 H  -4.865 -16.066   8.005 1.00 . B B . 58 VAL HG11 1 1 
       30 70428 2 1 58 VAL HG12 H  -5.919 -17.001   6.949 1.00 . B B . 58 VAL HG12 1 1 
       30 70429 2 1 58 VAL HG13 H  -6.605 -15.805   8.044 1.00 . B B . 58 VAL HG13 1 1 
       30 70430 2 1 58 VAL HG21 H  -4.174 -18.656   8.439 1.00 . B B . 58 VAL HG21 1 1 
       30 70431 2 1 58 VAL HG22 H  -5.339 -19.638   9.316 1.00 . B B . 58 VAL HG22 1 1 
       30 70432 2 1 58 VAL HG23 H  -5.630 -19.229   7.631 1.00 . B B . 58 VAL HG23 1 1 
       30 70433 2 1 58 VAL N    N  -5.947 -17.843  11.461 1.00 . B B . 58 VAL N    1 1 
       30 70434 2 1 58 VAL O    O  -4.832 -14.773  10.154 1.00 . B B . 58 VAL O    1 1 
       30 70435 2 1 59 GLN C    C  -6.423 -13.299  12.295 1.00 . B B . 59 GLN C    1 1 
       30 70436 2 1 59 GLN CA   C  -7.207 -13.898  11.126 1.00 . B B . 59 GLN CA   1 1 
       30 70437 2 1 59 GLN CB   C  -8.703 -13.821  11.428 1.00 . B B . 59 GLN CB   1 1 
       30 70438 2 1 59 GLN CD   C  -9.787 -12.358   9.722 1.00 . B B . 59 GLN CD   1 1 
       30 70439 2 1 59 GLN CG   C  -9.203 -12.406  11.134 1.00 . B B . 59 GLN CG   1 1 
       30 70440 2 1 59 GLN H    H  -7.457 -16.035  11.172 1.00 . B B . 59 GLN H    1 1 
       30 70441 2 1 59 GLN HA   H  -6.994 -13.346  10.227 1.00 . B B . 59 GLN HA   1 1 
       30 70442 2 1 59 GLN HB2  H  -9.236 -14.533  10.813 1.00 . B B . 59 GLN HB2  1 1 
       30 70443 2 1 59 GLN HB3  H  -8.874 -14.057  12.468 1.00 . B B . 59 GLN HB3  1 1 
       30 70444 2 1 59 GLN HE21 H  -8.459 -11.028   9.081 1.00 . B B . 59 GLN HE21 1 1 
       30 70445 2 1 59 GLN HE22 H  -9.597 -11.531   7.927 1.00 . B B . 59 GLN HE22 1 1 
       30 70446 2 1 59 GLN HG2  H  -9.969 -12.133  11.846 1.00 . B B . 59 GLN HG2  1 1 
       30 70447 2 1 59 GLN HG3  H  -8.384 -11.706  11.205 1.00 . B B . 59 GLN HG3  1 1 
       30 70448 2 1 59 GLN N    N  -6.827 -15.321  10.938 1.00 . B B . 59 GLN N    1 1 
       30 70449 2 1 59 GLN NE2  N  -9.236 -11.574   8.836 1.00 . B B . 59 GLN NE2  1 1 
       30 70450 2 1 59 GLN O    O  -6.251 -12.105  12.378 1.00 . B B . 59 GLN O    1 1 
       30 70451 2 1 59 GLN OE1  O -10.750 -13.032   9.412 1.00 . B B . 59 GLN OE1  1 1 
       30 70452 2 1 60 ARG C    C  -3.703 -13.466  14.035 1.00 . B B . 60 ARG C    1 1 
       30 70453 2 1 60 ARG CA   C  -5.197 -13.638  14.348 1.00 . B B . 60 ARG CA   1 1 
       30 70454 2 1 60 ARG CB   C  -5.363 -14.623  15.505 1.00 . B B . 60 ARG CB   1 1 
       30 70455 2 1 60 ARG CD   C  -4.967 -14.955  17.946 1.00 . B B . 60 ARG CD   1 1 
       30 70456 2 1 60 ARG CG   C  -4.625 -14.086  16.733 1.00 . B B . 60 ARG CG   1 1 
       30 70457 2 1 60 ARG CZ   C  -4.229 -14.363  20.168 1.00 . B B . 60 ARG CZ   1 1 
       30 70458 2 1 60 ARG H    H  -6.090 -15.108  13.047 1.00 . B B . 60 ARG H    1 1 
       30 70459 2 1 60 ARG HA   H  -5.606 -12.684  14.638 1.00 . B B . 60 ARG HA   1 1 
       30 70460 2 1 60 ARG HB2  H  -6.412 -14.740  15.734 1.00 . B B . 60 ARG HB2  1 1 
       30 70461 2 1 60 ARG HB3  H  -4.953 -15.583  15.226 1.00 . B B . 60 ARG HB3  1 1 
       30 70462 2 1 60 ARG HD2  H  -5.918 -14.652  18.358 1.00 . B B . 60 ARG HD2  1 1 
       30 70463 2 1 60 ARG HD3  H  -5.017 -15.992  17.651 1.00 . B B . 60 ARG HD3  1 1 
       30 70464 2 1 60 ARG HE   H  -2.970 -14.991  18.762 1.00 . B B . 60 ARG HE   1 1 
       30 70465 2 1 60 ARG HG2  H  -3.560 -14.113  16.558 1.00 . B B . 60 ARG HG2  1 1 
       30 70466 2 1 60 ARG HG3  H  -4.927 -13.066  16.921 1.00 . B B . 60 ARG HG3  1 1 
       30 70467 2 1 60 ARG HH11 H  -5.306 -15.999  20.580 1.00 . B B . 60 ARG HH11 1 1 
       30 70468 2 1 60 ARG HH12 H  -5.244 -14.806  21.835 1.00 . B B . 60 ARG HH12 1 1 
       30 70469 2 1 60 ARG HH21 H  -3.209 -12.652  19.963 1.00 . B B . 60 ARG HH21 1 1 
       30 70470 2 1 60 ARG HH22 H  -4.025 -12.862  21.476 1.00 . B B . 60 ARG HH22 1 1 
       30 70471 2 1 60 ARG N    N  -5.950 -14.148  13.166 1.00 . B B . 60 ARG N    1 1 
       30 70472 2 1 60 ARG NE   N  -3.904 -14.786  18.977 1.00 . B B . 60 ARG NE   1 1 
       30 70473 2 1 60 ARG NH1  N  -4.985 -15.115  20.919 1.00 . B B . 60 ARG NH1  1 1 
       30 70474 2 1 60 ARG NH2  N  -3.786 -13.202  20.567 1.00 . B B . 60 ARG NH2  1 1 
       30 70475 2 1 60 ARG O    O  -3.150 -12.404  14.243 1.00 . B B . 60 ARG O    1 1 
       30 70476 2 1 61 VAL C    C  -1.398 -13.272  12.212 1.00 . B B . 61 VAL C    1 1 
       30 70477 2 1 61 VAL CA   C  -1.621 -14.380  13.247 1.00 . B B . 61 VAL CA   1 1 
       30 70478 2 1 61 VAL CB   C  -1.103 -15.723  12.725 1.00 . B B . 61 VAL CB   1 1 
       30 70479 2 1 61 VAL CG1  C  -1.398 -16.814  13.766 1.00 . B B . 61 VAL CG1  1 1 
       30 70480 2 1 61 VAL CG2  C  -1.811 -16.054  11.409 1.00 . B B . 61 VAL CG2  1 1 
       30 70481 2 1 61 VAL H    H  -3.548 -15.339  13.348 1.00 . B B . 61 VAL H    1 1 
       30 70482 2 1 61 VAL HA   H  -1.098 -14.125  14.153 1.00 . B B . 61 VAL HA   1 1 
       30 70483 2 1 61 VAL HB   H  -0.044 -15.667  12.563 1.00 . B B . 61 VAL HB   1 1 
       30 70484 2 1 61 VAL HG11 H  -2.421 -16.739  14.096 1.00 . B B . 61 VAL HG11 1 1 
       30 70485 2 1 61 VAL HG12 H  -1.234 -17.789  13.334 1.00 . B B . 61 VAL HG12 1 1 
       30 70486 2 1 61 VAL HG13 H  -0.744 -16.690  14.616 1.00 . B B . 61 VAL HG13 1 1 
       30 70487 2 1 61 VAL HG21 H  -2.866 -15.853  11.505 1.00 . B B . 61 VAL HG21 1 1 
       30 70488 2 1 61 VAL HG22 H  -1.406 -15.444  10.615 1.00 . B B . 61 VAL HG22 1 1 
       30 70489 2 1 61 VAL HG23 H  -1.667 -17.096  11.163 1.00 . B B . 61 VAL HG23 1 1 
       30 70490 2 1 61 VAL N    N  -3.073 -14.502  13.542 1.00 . B B . 61 VAL N    1 1 
       30 70491 2 1 61 VAL O    O  -0.427 -12.542  12.276 1.00 . B B . 61 VAL O    1 1 
       30 70492 2 1 62 VAL C    C  -2.454 -10.726  10.904 1.00 . B B . 62 VAL C    1 1 
       30 70493 2 1 62 VAL CA   C  -2.158 -12.085  10.263 1.00 . B B . 62 VAL CA   1 1 
       30 70494 2 1 62 VAL CB   C  -3.132 -12.337   9.115 1.00 . B B . 62 VAL CB   1 1 
       30 70495 2 1 62 VAL CG1  C  -3.252 -11.067   8.271 1.00 . B B . 62 VAL CG1  1 1 
       30 70496 2 1 62 VAL CG2  C  -2.595 -13.472   8.242 1.00 . B B . 62 VAL CG2  1 1 
       30 70497 2 1 62 VAL H    H  -3.074 -13.766  11.261 1.00 . B B . 62 VAL H    1 1 
       30 70498 2 1 62 VAL HA   H  -1.147 -12.088   9.884 1.00 . B B . 62 VAL HA   1 1 
       30 70499 2 1 62 VAL HB   H  -4.100 -12.606   9.511 1.00 . B B . 62 VAL HB   1 1 
       30 70500 2 1 62 VAL HG11 H  -2.295 -10.567   8.227 1.00 . B B . 62 VAL HG11 1 1 
       30 70501 2 1 62 VAL HG12 H  -3.565 -11.323   7.270 1.00 . B B . 62 VAL HG12 1 1 
       30 70502 2 1 62 VAL HG13 H  -3.980 -10.403   8.713 1.00 . B B . 62 VAL HG13 1 1 
       30 70503 2 1 62 VAL HG21 H  -1.623 -13.205   7.853 1.00 . B B . 62 VAL HG21 1 1 
       30 70504 2 1 62 VAL HG22 H  -2.507 -14.374   8.829 1.00 . B B . 62 VAL HG22 1 1 
       30 70505 2 1 62 VAL HG23 H  -3.271 -13.649   7.418 1.00 . B B . 62 VAL HG23 1 1 
       30 70506 2 1 62 VAL N    N  -2.306 -13.156  11.285 1.00 . B B . 62 VAL N    1 1 
       30 70507 2 1 62 VAL O    O  -1.760  -9.759  10.661 1.00 . B B . 62 VAL O    1 1 
       30 70508 2 1 63 GLU C    C  -2.612  -8.906  13.187 1.00 . B B . 63 GLU C    1 1 
       30 70509 2 1 63 GLU CA   C  -3.819  -9.393  12.387 1.00 . B B . 63 GLU CA   1 1 
       30 70510 2 1 63 GLU CB   C  -5.001  -9.604  13.334 1.00 . B B . 63 GLU CB   1 1 
       30 70511 2 1 63 GLU CD   C  -6.758  -8.037  14.164 1.00 . B B . 63 GLU CD   1 1 
       30 70512 2 1 63 GLU CG   C  -5.254  -8.313  14.118 1.00 . B B . 63 GLU CG   1 1 
       30 70513 2 1 63 GLU H    H  -4.028 -11.482  11.875 1.00 . B B . 63 GLU H    1 1 
       30 70514 2 1 63 GLU HA   H  -4.079  -8.656  11.646 1.00 . B B . 63 GLU HA   1 1 
       30 70515 2 1 63 GLU HB2  H  -5.879  -9.858  12.768 1.00 . B B . 63 GLU HB2  1 1 
       30 70516 2 1 63 GLU HB3  H  -4.777 -10.408  14.020 1.00 . B B . 63 GLU HB3  1 1 
       30 70517 2 1 63 GLU HG2  H  -4.878  -8.417  15.126 1.00 . B B . 63 GLU HG2  1 1 
       30 70518 2 1 63 GLU HG3  H  -4.754  -7.487  13.635 1.00 . B B . 63 GLU HG3  1 1 
       30 70519 2 1 63 GLU N    N  -3.483 -10.680  11.714 1.00 . B B . 63 GLU N    1 1 
       30 70520 2 1 63 GLU O    O  -2.330  -7.726  13.237 1.00 . B B . 63 GLU O    1 1 
       30 70521 2 1 63 GLU OE1  O  -7.380  -8.575  15.065 1.00 . B B . 63 GLU OE1  1 1 
       30 70522 2 1 63 GLU OE2  O  -7.200  -7.304  13.296 1.00 . B B . 63 GLU OE2  1 1 
       30 70523 2 1 64 LYS C    C   0.323  -8.805  13.683 1.00 . B B . 64 LYS C    1 1 
       30 70524 2 1 64 LYS CA   C  -0.728  -9.440  14.596 1.00 . B B . 64 LYS CA   1 1 
       30 70525 2 1 64 LYS CB   C  -0.143 -10.679  15.269 1.00 . B B . 64 LYS CB   1 1 
       30 70526 2 1 64 LYS CD   C  -0.121 -11.993  17.388 1.00 . B B . 64 LYS CD   1 1 
       30 70527 2 1 64 LYS CE   C   0.260 -11.790  18.857 1.00 . B B . 64 LYS CE   1 1 
       30 70528 2 1 64 LYS CG   C  -0.464 -10.637  16.764 1.00 . B B . 64 LYS CG   1 1 
       30 70529 2 1 64 LYS H    H  -2.185 -10.775  13.730 1.00 . B B . 64 LYS H    1 1 
       30 70530 2 1 64 LYS HA   H  -1.021  -8.730  15.351 1.00 . B B . 64 LYS HA   1 1 
       30 70531 2 1 64 LYS HB2  H  -0.573 -11.567  14.830 1.00 . B B . 64 LYS HB2  1 1 
       30 70532 2 1 64 LYS HB3  H   0.927 -10.695  15.129 1.00 . B B . 64 LYS HB3  1 1 
       30 70533 2 1 64 LYS HD2  H  -0.976 -12.649  17.323 1.00 . B B . 64 LYS HD2  1 1 
       30 70534 2 1 64 LYS HD3  H   0.707 -12.437  16.856 1.00 . B B . 64 LYS HD3  1 1 
       30 70535 2 1 64 LYS HE2  H   0.498 -12.744  19.304 1.00 . B B . 64 LYS HE2  1 1 
       30 70536 2 1 64 LYS HE3  H   1.126 -11.146  18.921 1.00 . B B . 64 LYS HE3  1 1 
       30 70537 2 1 64 LYS HG2  H   0.117  -9.861  17.239 1.00 . B B . 64 LYS HG2  1 1 
       30 70538 2 1 64 LYS HG3  H  -1.515 -10.429  16.904 1.00 . B B . 64 LYS HG3  1 1 
       30 70539 2 1 64 LYS HZ1  H  -1.213 -10.336  19.088 1.00 . B B . 64 LYS HZ1  1 1 
       30 70540 2 1 64 LYS HZ2  H  -1.637 -11.858  19.713 1.00 . B B . 64 LYS HZ2  1 1 
       30 70541 2 1 64 LYS HZ3  H  -0.534 -10.873  20.549 1.00 . B B . 64 LYS HZ3  1 1 
       30 70542 2 1 64 LYS N    N  -1.921  -9.832  13.798 1.00 . B B . 64 LYS N    1 1 
       30 70543 2 1 64 LYS NZ   N  -0.866 -11.167  19.608 1.00 . B B . 64 LYS NZ   1 1 
       30 70544 2 1 64 LYS O    O   0.942  -7.824  14.038 1.00 . B B . 64 LYS O    1 1 
       30 70545 2 1 65 PHE C    C   1.190  -7.334  11.310 1.00 . B B . 65 PHE C    1 1 
       30 70546 2 1 65 PHE CA   C   1.511  -8.806  11.578 1.00 . B B . 65 PHE CA   1 1 
       30 70547 2 1 65 PHE CB   C   1.476  -9.572  10.268 1.00 . B B . 65 PHE CB   1 1 
       30 70548 2 1 65 PHE CD1  C   3.775  -8.965   9.382 1.00 . B B . 65 PHE CD1  1 1 
       30 70549 2 1 65 PHE CD2  C   1.865  -8.155   8.203 1.00 . B B . 65 PHE CD2  1 1 
       30 70550 2 1 65 PHE CE1  C   4.603  -8.337   8.468 1.00 . B B . 65 PHE CE1  1 1 
       30 70551 2 1 65 PHE CE2  C   2.694  -7.529   7.292 1.00 . B B . 65 PHE CE2  1 1 
       30 70552 2 1 65 PHE CG   C   2.398  -8.879   9.256 1.00 . B B . 65 PHE CG   1 1 
       30 70553 2 1 65 PHE CZ   C   4.061  -7.620   7.424 1.00 . B B . 65 PHE CZ   1 1 
       30 70554 2 1 65 PHE H    H  -0.001 -10.188  12.278 1.00 . B B . 65 PHE H    1 1 
       30 70555 2 1 65 PHE HA   H   2.484  -8.884  12.003 1.00 . B B . 65 PHE HA   1 1 
       30 70556 2 1 65 PHE HB2  H   1.809 -10.589  10.424 1.00 . B B . 65 PHE HB2  1 1 
       30 70557 2 1 65 PHE HB3  H   0.478  -9.580   9.890 1.00 . B B . 65 PHE HB3  1 1 
       30 70558 2 1 65 PHE HD1  H   4.205  -9.526  10.198 1.00 . B B . 65 PHE HD1  1 1 
       30 70559 2 1 65 PHE HD2  H   0.793  -8.084   8.089 1.00 . B B . 65 PHE HD2  1 1 
       30 70560 2 1 65 PHE HE1  H   5.675  -8.410   8.573 1.00 . B B . 65 PHE HE1  1 1 
       30 70561 2 1 65 PHE HE2  H   2.269  -6.966   6.475 1.00 . B B . 65 PHE HE2  1 1 
       30 70562 2 1 65 PHE HZ   H   4.710  -7.131   6.705 1.00 . B B . 65 PHE HZ   1 1 
       30 70563 2 1 65 PHE N    N   0.508  -9.382  12.522 1.00 . B B . 65 PHE N    1 1 
       30 70564 2 1 65 PHE O    O   2.063  -6.490  11.329 1.00 . B B . 65 PHE O    1 1 
       30 70565 2 1 66 LEU C    C  -0.311  -4.808  12.063 1.00 . B B . 66 LEU C    1 1 
       30 70566 2 1 66 LEU CA   C  -0.465  -5.649  10.794 1.00 . B B . 66 LEU CA   1 1 
       30 70567 2 1 66 LEU CB   C  -1.925  -5.624  10.343 1.00 . B B . 66 LEU CB   1 1 
       30 70568 2 1 66 LEU CD1  C  -3.341  -6.423   8.454 1.00 . B B . 66 LEU CD1  1 1 
       30 70569 2 1 66 LEU CD2  C  -1.844  -4.452   8.144 1.00 . B B . 66 LEU CD2  1 1 
       30 70570 2 1 66 LEU CG   C  -1.988  -5.814   8.827 1.00 . B B . 66 LEU CG   1 1 
       30 70571 2 1 66 LEU H    H  -0.733  -7.774  11.057 1.00 . B B . 66 LEU H    1 1 
       30 70572 2 1 66 LEU HA   H   0.156  -5.240  10.015 1.00 . B B . 66 LEU HA   1 1 
       30 70573 2 1 66 LEU HB2  H  -2.468  -6.420  10.831 1.00 . B B . 66 LEU HB2  1 1 
       30 70574 2 1 66 LEU HB3  H  -2.370  -4.677  10.609 1.00 . B B . 66 LEU HB3  1 1 
       30 70575 2 1 66 LEU HD11 H  -4.134  -5.875   8.940 1.00 . B B . 66 LEU HD11 1 1 
       30 70576 2 1 66 LEU HD12 H  -3.480  -6.375   7.384 1.00 . B B . 66 LEU HD12 1 1 
       30 70577 2 1 66 LEU HD13 H  -3.376  -7.455   8.771 1.00 . B B . 66 LEU HD13 1 1 
       30 70578 2 1 66 LEU HD21 H  -1.221  -3.807   8.745 1.00 . B B . 66 LEU HD21 1 1 
       30 70579 2 1 66 LEU HD22 H  -1.390  -4.578   7.171 1.00 . B B . 66 LEU HD22 1 1 
       30 70580 2 1 66 LEU HD23 H  -2.816  -3.998   8.026 1.00 . B B . 66 LEU HD23 1 1 
       30 70581 2 1 66 LEU HG   H  -1.192  -6.469   8.507 1.00 . B B . 66 LEU HG   1 1 
       30 70582 2 1 66 LEU N    N  -0.062  -7.059  11.064 1.00 . B B . 66 LEU N    1 1 
       30 70583 2 1 66 LEU O    O   0.079  -3.660  12.008 1.00 . B B . 66 LEU O    1 1 
       30 70584 2 1 67 LYS C    C   0.971  -4.377  14.779 1.00 . B B . 67 LYS C    1 1 
       30 70585 2 1 67 LYS CA   C  -0.503  -4.652  14.467 1.00 . B B . 67 LYS CA   1 1 
       30 70586 2 1 67 LYS CB   C  -1.115  -5.485  15.593 1.00 . B B . 67 LYS CB   1 1 
       30 70587 2 1 67 LYS CD   C  -2.420  -5.373  17.729 1.00 . B B . 67 LYS CD   1 1 
       30 70588 2 1 67 LYS CE   C  -1.280  -6.013  18.532 1.00 . B B . 67 LYS CE   1 1 
       30 70589 2 1 67 LYS CG   C  -1.842  -4.552  16.568 1.00 . B B . 67 LYS CG   1 1 
       30 70590 2 1 67 LYS H    H  -0.935  -6.331  13.180 1.00 . B B . 67 LYS H    1 1 
       30 70591 2 1 67 LYS HA   H  -1.032  -3.718  14.387 1.00 . B B . 67 LYS HA   1 1 
       30 70592 2 1 67 LYS HB2  H  -1.815  -6.196  15.180 1.00 . B B . 67 LYS HB2  1 1 
       30 70593 2 1 67 LYS HB3  H  -0.333  -6.018  16.113 1.00 . B B . 67 LYS HB3  1 1 
       30 70594 2 1 67 LYS HD2  H  -2.998  -4.728  18.375 1.00 . B B . 67 LYS HD2  1 1 
       30 70595 2 1 67 LYS HD3  H  -3.064  -6.147  17.338 1.00 . B B . 67 LYS HD3  1 1 
       30 70596 2 1 67 LYS HE2  H  -0.395  -5.397  18.466 1.00 . B B . 67 LYS HE2  1 1 
       30 70597 2 1 67 LYS HE3  H  -1.572  -6.097  19.569 1.00 . B B . 67 LYS HE3  1 1 
       30 70598 2 1 67 LYS HG2  H  -1.152  -3.814  16.949 1.00 . B B . 67 LYS HG2  1 1 
       30 70599 2 1 67 LYS HG3  H  -2.645  -4.047  16.051 1.00 . B B . 67 LYS HG3  1 1 
       30 70600 2 1 67 LYS HZ1  H  -1.663  -7.627  17.275 1.00 . B B . 67 LYS HZ1  1 1 
       30 70601 2 1 67 LYS HZ2  H  -0.014  -7.370  17.589 1.00 . B B . 67 LYS HZ2  1 1 
       30 70602 2 1 67 LYS HZ3  H  -1.008  -8.062  18.780 1.00 . B B . 67 LYS HZ3  1 1 
       30 70603 2 1 67 LYS N    N  -0.624  -5.401  13.183 1.00 . B B . 67 LYS N    1 1 
       30 70604 2 1 67 LYS NZ   N  -0.968  -7.370  18.004 1.00 . B B . 67 LYS NZ   1 1 
       30 70605 2 1 67 LYS O    O   1.308  -3.352  15.338 1.00 . B B . 67 LYS O    1 1 
       30 70606 2 1 68 ARG C    C   3.888  -4.228  13.586 1.00 . B B . 68 ARG C    1 1 
       30 70607 2 1 68 ARG CA   C   3.271  -5.105  14.678 1.00 . B B . 68 ARG CA   1 1 
       30 70608 2 1 68 ARG CB   C   3.964  -6.467  14.693 1.00 . B B . 68 ARG CB   1 1 
       30 70609 2 1 68 ARG CD   C   6.032  -7.661  15.406 1.00 . B B . 68 ARG CD   1 1 
       30 70610 2 1 68 ARG CG   C   5.416  -6.287  15.139 1.00 . B B . 68 ARG CG   1 1 
       30 70611 2 1 68 ARG CZ   C   6.250  -9.455  13.805 1.00 . B B . 68 ARG CZ   1 1 
       30 70612 2 1 68 ARG H    H   1.503  -6.109  13.962 1.00 . B B . 68 ARG H    1 1 
       30 70613 2 1 68 ARG HA   H   3.398  -4.630  15.634 1.00 . B B . 68 ARG HA   1 1 
       30 70614 2 1 68 ARG HB2  H   3.453  -7.127  15.378 1.00 . B B . 68 ARG HB2  1 1 
       30 70615 2 1 68 ARG HB3  H   3.939  -6.898  13.703 1.00 . B B . 68 ARG HB3  1 1 
       30 70616 2 1 68 ARG HD2  H   7.103  -7.616  15.271 1.00 . B B . 68 ARG HD2  1 1 
       30 70617 2 1 68 ARG HD3  H   5.811  -7.973  16.417 1.00 . B B . 68 ARG HD3  1 1 
       30 70618 2 1 68 ARG HE   H   4.486  -8.684  14.304 1.00 . B B . 68 ARG HE   1 1 
       30 70619 2 1 68 ARG HG2  H   5.974  -5.783  14.365 1.00 . B B . 68 ARG HG2  1 1 
       30 70620 2 1 68 ARG HG3  H   5.448  -5.694  16.042 1.00 . B B . 68 ARG HG3  1 1 
       30 70621 2 1 68 ARG HH11 H   7.545  -9.575  15.326 1.00 . B B . 68 ARG HH11 1 1 
       30 70622 2 1 68 ARG HH12 H   7.956 -10.496  13.917 1.00 . B B . 68 ARG HH12 1 1 
       30 70623 2 1 68 ARG HH21 H   5.093  -9.478  12.171 1.00 . B B . 68 ARG HH21 1 1 
       30 70624 2 1 68 ARG HH22 H   6.531 -10.439  12.084 1.00 . B B . 68 ARG HH22 1 1 
       30 70625 2 1 68 ARG N    N   1.818  -5.299  14.411 1.00 . B B . 68 ARG N    1 1 
       30 70626 2 1 68 ARG NE   N   5.454  -8.646  14.449 1.00 . B B . 68 ARG NE   1 1 
       30 70627 2 1 68 ARG NH1  N   7.335  -9.875  14.395 1.00 . B B . 68 ARG NH1  1 1 
       30 70628 2 1 68 ARG NH2  N   5.933  -9.819  12.592 1.00 . B B . 68 ARG NH2  1 1 
       30 70629 2 1 68 ARG O    O   4.780  -3.444  13.844 1.00 . B B . 68 ARG O    1 1 
       30 70630 2 1 69 ALA C    C   3.368  -2.143  11.337 1.00 . B B . 69 ALA C    1 1 
       30 70631 2 1 69 ALA CA   C   3.937  -3.563  11.265 1.00 . B B . 69 ALA CA   1 1 
       30 70632 2 1 69 ALA CB   C   3.538  -4.209   9.938 1.00 . B B . 69 ALA CB   1 1 
       30 70633 2 1 69 ALA H    H   2.680  -5.028  12.226 1.00 . B B . 69 ALA H    1 1 
       30 70634 2 1 69 ALA HA   H   5.010  -3.524  11.335 1.00 . B B . 69 ALA HA   1 1 
       30 70635 2 1 69 ALA HB1  H   3.628  -5.282  10.013 1.00 . B B . 69 ALA HB1  1 1 
       30 70636 2 1 69 ALA HB2  H   2.515  -3.954   9.700 1.00 . B B . 69 ALA HB2  1 1 
       30 70637 2 1 69 ALA HB3  H   4.185  -3.852   9.150 1.00 . B B . 69 ALA HB3  1 1 
       30 70638 2 1 69 ALA N    N   3.398  -4.382  12.387 1.00 . B B . 69 ALA N    1 1 
       30 70639 2 1 69 ALA O    O   3.970  -1.204  10.857 1.00 . B B . 69 ALA O    1 1 
       30 70640 2 1 70 GLU C    C   2.185   0.081  13.253 1.00 . B B . 70 GLU C    1 1 
       30 70641 2 1 70 GLU CA   C   1.594  -0.671  12.057 1.00 . B B . 70 GLU CA   1 1 
       30 70642 2 1 70 GLU CB   C   0.088  -0.837  12.251 1.00 . B B . 70 GLU CB   1 1 
       30 70643 2 1 70 GLU CD   C  -2.088   0.376  12.366 1.00 . B B . 70 GLU CD   1 1 
       30 70644 2 1 70 GLU CG   C  -0.570   0.543  12.283 1.00 . B B . 70 GLU CG   1 1 
       30 70645 2 1 70 GLU H    H   1.771  -2.804  12.313 1.00 . B B . 70 GLU H    1 1 
       30 70646 2 1 70 GLU HA   H   1.778  -0.113  11.156 1.00 . B B . 70 GLU HA   1 1 
       30 70647 2 1 70 GLU HB2  H  -0.322  -1.415  11.436 1.00 . B B . 70 GLU HB2  1 1 
       30 70648 2 1 70 GLU HB3  H  -0.103  -1.351  13.181 1.00 . B B . 70 GLU HB3  1 1 
       30 70649 2 1 70 GLU HG2  H  -0.224   1.094  13.145 1.00 . B B . 70 GLU HG2  1 1 
       30 70650 2 1 70 GLU HG3  H  -0.320   1.089  11.386 1.00 . B B . 70 GLU HG3  1 1 
       30 70651 2 1 70 GLU N    N   2.219  -2.019  11.940 1.00 . B B . 70 GLU N    1 1 
       30 70652 2 1 70 GLU O    O   2.444   1.266  13.179 1.00 . B B . 70 GLU O    1 1 
       30 70653 2 1 70 GLU OE1  O  -2.507  -0.332  13.268 1.00 . B B . 70 GLU OE1  1 1 
       30 70654 2 1 70 GLU OE2  O  -2.744   0.964  11.523 1.00 . B B . 70 GLU OE2  1 1 
       30 70655 2 1 71 ASN C    C   4.390   0.504  15.261 1.00 . B B . 71 ASN C    1 1 
       30 70656 2 1 71 ASN CA   C   2.961   0.032  15.543 1.00 . B B . 71 ASN CA   1 1 
       30 70657 2 1 71 ASN CB   C   2.975  -0.971  16.696 1.00 . B B . 71 ASN CB   1 1 
       30 70658 2 1 71 ASN CG   C   3.720  -0.363  17.886 1.00 . B B . 71 ASN CG   1 1 
       30 70659 2 1 71 ASN H    H   2.165  -1.581  14.346 1.00 . B B . 71 ASN H    1 1 
       30 70660 2 1 71 ASN HA   H   2.353   0.876  15.813 1.00 . B B . 71 ASN HA   1 1 
       30 70661 2 1 71 ASN HB2  H   1.962  -1.204  16.991 1.00 . B B . 71 ASN HB2  1 1 
       30 70662 2 1 71 ASN HB3  H   3.474  -1.877  16.387 1.00 . B B . 71 ASN HB3  1 1 
       30 70663 2 1 71 ASN HD21 H   2.138   0.653  18.524 1.00 . B B . 71 ASN HD21 1 1 
       30 70664 2 1 71 ASN HD22 H   3.545   0.841  19.454 1.00 . B B . 71 ASN HD22 1 1 
       30 70665 2 1 71 ASN N    N   2.387  -0.626  14.332 1.00 . B B . 71 ASN N    1 1 
       30 70666 2 1 71 ASN ND2  N   3.082   0.444  18.688 1.00 . B B . 71 ASN ND2  1 1 
       30 70667 2 1 71 ASN O    O   4.777   1.590  15.646 1.00 . B B . 71 ASN O    1 1 
       30 70668 2 1 71 ASN OD1  O   4.890  -0.617  18.095 1.00 . B B . 71 ASN OD1  1 1 
       30 70669 2 1 72 SER C    C   6.571   1.181  13.233 1.00 . B B . 72 SER C    1 1 
       30 70670 2 1 72 SER CA   C   6.550   0.057  14.274 1.00 . B B . 72 SER CA   1 1 
       30 70671 2 1 72 SER CB   C   7.285  -1.163  13.723 1.00 . B B . 72 SER CB   1 1 
       30 70672 2 1 72 SER H    H   4.787  -1.189  14.302 1.00 . B B . 72 SER H    1 1 
       30 70673 2 1 72 SER HA   H   7.041   0.393  15.172 1.00 . B B . 72 SER HA   1 1 
       30 70674 2 1 72 SER HB2  H   7.100  -2.032  14.337 1.00 . B B . 72 SER HB2  1 1 
       30 70675 2 1 72 SER HB3  H   6.995  -1.355  12.700 1.00 . B B . 72 SER HB3  1 1 
       30 70676 2 1 72 SER HG   H   8.707   0.131  14.012 1.00 . B B . 72 SER HG   1 1 
       30 70677 2 1 72 SER N    N   5.143  -0.324  14.593 1.00 . B B . 72 SER N    1 1 
       30 70678 2 1 72 SER O    O   7.356   1.047  12.309 1.00 . B B . 72 SER O    1 1 
       30 70679 2 1 72 SER OXT  O   5.802   2.109  13.422 1.00 . B B . 72 SER OXT  1 1 
       30 70680 2 1 72 SER OG   O   8.656  -0.800  13.785 1.00 . B B . 72 SER OG   1 1 
    stop_

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