NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
596227 2n4u 25681 cing 4-filtered-FRED STAR entry full 568


data_FRED_restraints_with_modified_coordinates_PDB_code_2n4u

# This FRED archive file contains, for PDB entry <2n4u>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2n4u
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n4u
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        4393.73

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

       1 . 1 $Transcription_elongation_regulator_1 A . 1 1 
    stop_

save_


save_Transcription_elongation_regulator_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Transcription elongation regulator 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GATAVSEWTEYKTADGKTYYYNNRTLYSTWEKPQELK
    _Entity.Number_of_monomers           37

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

        1 GLY . 1 1 
        2 ALA . 1 1 
        3 THR . 1 1 
        4 ALA . 1 1 
        5 VAL . 1 1 
        6 SER . 1 1 
        7 GLU . 1 1 
        8 TRP . 1 1 
        9 THR . 1 1 
       10 GLU . 1 1 
       11 TYR . 1 1 
       12 LYS . 1 1 
       13 THR . 1 1 
       14 ALA . 1 1 
       15 ASP . 1 1 
       16 GLY . 1 1 
       17 LYS . 1 1 
       18 THR . 1 1 
       19 TYR . 1 1 
       20 TYR . 1 1 
       21 TYR . 1 1 
       22 ASN . 1 1 
       23 ASN . 1 1 
       24 ARG . 1 1 
       25 THR . 1 1 
       26 LEU . 1 1 
       27 TYR . 1 1 
       28 SER . 1 1 
       29 THR . 1 1 
       30 TRP . 1 1 
       31 GLU . 1 1 
       32 LYS . 1 1 
       33 PRO . 1 1 
       34 GLN . 1 1 
       35 GLU . 1 1 
       36 LEU . 1 1 
       37 LYS . 1 1 
    stop_

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

       GLY  1  1 1 1 
       ALA  2  2 1 1 
       THR  3  3 1 1 
       ALA  4  4 1 1 
       VAL  5  5 1 1 
       SER  6  6 1 1 
       GLU  7  7 1 1 
       TRP  8  8 1 1 
       THR  9  9 1 1 
       GLU 10 10 1 1 
       TYR 11 11 1 1 
       LYS 12 12 1 1 
       THR 13 13 1 1 
       ALA 14 14 1 1 
       ASP 15 15 1 1 
       GLY 16 16 1 1 
       LYS 17 17 1 1 
       THR 18 18 1 1 
       TYR 19 19 1 1 
       TYR 20 20 1 1 
       TYR 21 21 1 1 
       ASN 22 22 1 1 
       ASN 23 23 1 1 
       ARG 24 24 1 1 
       THR 25 25 1 1 
       LEU 26 26 1 1 
       TYR 27 27 1 1 
       SER 28 28 1 1 
       THR 29 29 1 1 
       TRP 30 30 1 1 
       GLU 31 31 1 1 
       LYS 32 32 1 1 
       PRO 33 33 1 1 
       GLN 34 34 1 1 
       GLU 35 35 1 1 
       LEU 36 36 1 1 
       LYS 37 37 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
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        80 1 . . . 1 1 
        81 1 . . . 1 1 
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        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
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        99 1 . . . 1 1 
       100 1 . . . 1 1 
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       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
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       109 1 . . . 1 1 
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       112 1 . . . 1 1 
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       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
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       126 1 . . . 1 1 
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       129 1 . . . 1 1 
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       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
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       137 1 . . . 1 1 
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       139 1 . . . 1 1 
       140 1 . . . 1 1 
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       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
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       149 1 . . . 1 1 
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       171 1 . . . 1 1 
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       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
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       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  1 GLY HA3  A 428 . HA1  1 1 
         1 1 2 1 1  2 ALA H    A 429 . HN   1 1 
         2 1 1 1 1  2 ALA HA   A 429 . HA   1 1 
         2 1 2 1 1  3 THR H    A 430 . HN   1 1 
         3 1 1 1 1  2 ALA MB   A 429 . HB+  1 1 
         3 1 2 1 1  3 THR H    A 430 . HN   1 1 
         4 1 1 1 1  3 THR HA   A 430 . HA   1 1 
         4 1 2 1 1  4 ALA H    A 431 . HN   1 1 
         5 1 1 1 1  3 THR HB   A 430 . HB   1 1 
         5 1 2 1 1  4 ALA H    A 431 . HN   1 1 
         6 1 1 1 1  3 THR MG   A 430 . HG2+ 1 1 
         6 1 2 1 1  4 ALA H    A 431 . HN   1 1 
         7 1 1 1 1  4 ALA H    A 431 . HN   1 1 
         7 1 2 1 1  5 VAL H    A 432 . HN   1 1 
         8 1 1 1 1  4 ALA HA   A 431 . HA   1 1 
         8 1 2 1 1  5 VAL H    A 432 . HN   1 1 
         9 1 1 1 1  4 ALA MB   A 431 . HB+  1 1 
         9 1 2 1 1  5 VAL H    A 432 . HN   1 1 
        10 1 1 1 1  4 ALA MB   A 431 . HB+  1 1 
        10 1 2 1 1  6 SER HB2  A 433 . HB2  1 1 
        11 1 1 1 1  5 VAL H    A 432 . HN   1 1 
        11 1 2 1 1  6 SER H    A 433 . HN   1 1 
        12 1 1 1 1  5 VAL HA   A 432 . HA   1 1 
        12 1 2 1 1  6 SER H    A 433 . HN   1 1 
        13 1 1 1 1  5 VAL HB   A 432 . HB   1 1 
        13 1 2 1 1  6 SER H    A 433 . HN   1 1 
        14 1 1 1 1  5 VAL MG1  A 432 . HG1+ 1 1 
        14 1 2 1 1  6 SER H    A 433 . HN   1 1 
        15 1 1 1 1  5 VAL MG2  A 432 . HG2+ 1 1 
        15 1 2 1 1  6 SER H    A 433 . HN   1 1 
        16 1 1 1 1  5 VAL MG2  A 432 . HG2+ 1 1 
        16 1 2 1 1  6 SER HB3  A 433 . HB1  1 1 
        17 1 1 1 1  5 VAL MG2  A 432 . HG2+ 1 1 
        17 1 2 1 1 35 GLU HB2  A 462 . HB2  1 1 
        18 1 1 1 1  6 SER HA   A 433 . HA   1 1 
        18 1 2 1 1  7 GLU H    A 434 . HN   1 1 
        19 1 1 1 1  6 SER HB2  A 433 . HB2  1 1 
        19 1 2 1 1  7 GLU H    A 434 . HN   1 1 
        20 1 1 1 1  6 SER HB2  A 433 . HB2  1 1 
        20 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        21 1 1 1 1  6 SER HB3  A 433 . HB1  1 1 
        21 1 2 1 1  7 GLU H    A 434 . HN   1 1 
        22 1 1 1 1  6 SER HB3  A 433 . HB1  1 1 
        22 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        23 1 1 1 1  7 GLU H    A 434 . HN   1 1 
        23 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        24 1 1 1 1  7 GLU H    A 434 . HN   1 1 
        24 1 2 1 1  8 TRP HD1  A 435 . HD1  1 1 
        25 1 1 1 1  7 GLU HA   A 434 . HA   1 1 
        25 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        26 1 1 1 1  7 GLU HA   A 434 . HA   1 1 
        26 1 2 1 1 23 ASN HD21 A 450 . HD21 1 1 
        27 1 1 1 1  7 GLU HA   A 434 . HA   1 1 
        27 1 2 1 1 23 ASN HD22 A 450 . HD22 1 1 
        28 1 1 1 1  7 GLU HB2  A 434 . HB2  1 1 
        28 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        29 1 1 1 1  7 GLU HB2  A 434 . HB2  1 1 
        29 1 2 1 1  8 TRP HD1  A 435 . HD1  1 1 
        30 1 1 1 1  7 GLU HB2  A 434 . HB2  1 1 
        30 1 2 1 1  8 TRP HE1  A 435 . HE1  1 1 
        31 1 1 1 1  7 GLU HB2  A 434 . HB2  1 1 
        31 1 2 1 1 22 ASN HD21 A 449 . HD21 1 1 
        32 1 1 1 1  7 GLU HB2  A 434 . HB2  1 1 
        32 1 2 1 1 22 ASN HD22 A 449 . HD22 1 1 
        33 1 1 1 1  7 GLU HB2  A 434 . HB2  1 1 
        33 1 2 1 1 23 ASN H    A 450 . HN   1 1 
        34 1 1 1 1  7 GLU HB2  A 434 . HB2  1 1 
        34 1 2 1 1 24 ARG HD2  A 451 . HD2  1 1 
        35 1 1 1 1  7 GLU HB2  A 434 . HB2  1 1 
        35 1 2 1 1 24 ARG HD3  A 451 . HD1  1 1 
        36 1 1 1 1  7 GLU HB3  A 434 . HB1  1 1 
        36 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        37 1 1 1 1  7 GLU HB3  A 434 . HB1  1 1 
        37 1 2 1 1  8 TRP HD1  A 435 . HD1  1 1 
        38 1 1 1 1  7 GLU HB3  A 434 . HB1  1 1 
        38 1 2 1 1 22 ASN HD21 A 449 . HD21 1 1 
        39 1 1 1 1  7 GLU HB3  A 434 . HB1  1 1 
        39 1 2 1 1 22 ASN HD22 A 449 . HD22 1 1 
        40 1 1 1 1  7 GLU HB3  A 434 . HB1  1 1 
        40 1 2 1 1 23 ASN H    A 450 . HN   1 1 
        41 1 1 1 1  7 GLU HG2  A 434 . HG2  1 1 
        41 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        42 1 1 1 1  7 GLU HG3  A 434 . HG1  1 1 
        42 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        43 1 1 1 1  7 GLU HG3  A 434 . HG1  1 1 
        43 1 2 1 1  8 TRP HD1  A 435 . HD1  1 1 
        44 1 1 1 1  8 TRP H    A 435 . HN   1 1 
        44 1 2 1 1  9 THR H    A 436 . HN   1 1 
        45 1 1 1 1  8 TRP HA   A 435 . HA   1 1 
        45 1 2 1 1  9 THR H    A 436 . HN   1 1 
        46 1 1 1 1  8 TRP HA   A 435 . HA   1 1 
        46 1 2 1 1  9 THR HB   A 436 . HB   1 1 
        47 1 1 1 1  8 TRP HA   A 435 . HA   1 1 
        47 1 2 1 1 22 ASN HA   A 449 . HA   1 1 
        48 1 1 1 1  8 TRP HA   A 435 . HA   1 1 
        48 1 2 1 1 22 ASN HD22 A 449 . HD22 1 1 
        49 1 1 1 1  8 TRP HA   A 435 . HA   1 1 
        49 1 2 1 1 23 ASN H    A 450 . HN   1 1 
        50 1 1 1 1  8 TRP HB2  A 435 . HB2  1 1 
        50 1 2 1 1  9 THR H    A 436 . HN   1 1 
        51 1 1 1 1  8 TRP HB2  A 435 . HB2  1 1 
        51 1 2 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
        52 1 1 1 1  8 TRP HB2  A 435 . HB2  1 1 
        52 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
        53 1 1 1 1  8 TRP HB3  A 435 . HB1  1 1 
        53 1 2 1 1  9 THR H    A 436 . HN   1 1 
        54 1 1 1 1  8 TRP HB3  A 435 . HB1  1 1 
        54 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
        55 1 1 1 1  8 TRP HB3  A 435 . HB1  1 1 
        55 1 2 1 1 33 PRO HG2  A 460 . HG2  1 1 
        56 1 1 1 1  8 TRP HB3  A 435 . HB1  1 1 
        56 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
        57 1 1 1 1  8 TRP HB3  A 435 . HB1  1 1 
        57 1 2 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
        58 1 1 1 1  8 TRP HB3  A 435 . HB1  1 1 
        58 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
        59 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        59 1 2 1 1 33 PRO HG2  A 460 . HG2  1 1 
        60 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        60 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
        61 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        61 1 2 1 1 35 GLU HB2  A 462 . HB2  1 1 
        62 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        62 1 2 1 1 35 GLU HG2  A 462 . HG2  1 1 
        63 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        63 1 2 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
        64 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        64 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
        65 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        65 1 2 1 1 36 LEU HG   A 463 . HG   1 1 
        66 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        66 1 2 1 1 22 ASN HD22 A 449 . HD22 1 1 
        67 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        67 1 2 1 1 33 PRO HB2  A 460 . HB2  1 1 
        68 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        68 1 2 1 1 33 PRO HB3  A 460 . HB1  1 1 
        69 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        69 1 2 1 1 33 PRO HG2  A 460 . HG2  1 1 
        70 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        70 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
        71 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        71 1 2 1 1 35 GLU HG2  A 462 . HG2  1 1 
        72 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        72 1 2 1 1 35 GLU HG3  A 462 . HG1  1 1 
        73 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        73 1 2 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
        74 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        74 1 2 1 1  9 THR H    A 436 . HN   1 1 
        75 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        75 1 2 1 1 20 TYR HA   A 447 . HA   1 1 
        76 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        76 1 2 1 1 20 TYR HB2  A 447 . HB2  1 1 
        77 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        77 1 2 1 1 20 TYR HB3  A 447 . HB1  1 1 
        78 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        78 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
        79 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        79 1 2 1 1 22 ASN HA   A 449 . HA   1 1 
        80 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        80 1 2 1 1 22 ASN HB3  A 449 . HB1  1 1 
        81 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        81 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
        82 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        82 1 2 1 1 33 PRO HG2  A 460 . HG2  1 1 
        83 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        83 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
        84 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        84 1 2 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
        85 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        85 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
        86 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        86 1 2 1 1 20 TYR HB2  A 447 . HB2  1 1 
        87 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        87 1 2 1 1 22 ASN HB2  A 449 . HB2  1 1 
        88 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        88 1 2 1 1 22 ASN HB3  A 449 . HB1  1 1 
        89 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        89 1 2 1 1 27 TYR QD   A 454 . HD+  1 1 
        90 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        90 1 2 1 1 27 TYR QE   A 454 . HE+  1 1 
        91 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        91 1 2 1 1 29 THR HB   A 456 . HB   1 1 
        92 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        92 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
        93 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        93 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
        94 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
        94 1 2 1 1 22 ASN HB3  A 449 . HB1  1 1 
        95 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
        95 1 2 1 1 22 ASN HD21 A 449 . HD21 1 1 
        96 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
        96 1 2 1 1 27 TYR QD   A 454 . HD+  1 1 
        97 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
        97 1 2 1 1 33 PRO HB3  A 460 . HB1  1 1 
        98 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
        98 1 2 1 1 33 PRO HG2  A 460 . HG2  1 1 
        99 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
        99 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
       100 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
       100 1 2 1 1 20 TYR HA   A 447 . HA   1 1 
       101 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
       101 1 2 1 1 20 TYR HB2  A 447 . HB2  1 1 
       102 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
       102 1 2 1 1 20 TYR HB3  A 447 . HB1  1 1 
       103 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
       103 1 2 1 1 22 ASN H    A 449 . HN   1 1 
       104 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
       104 1 2 1 1 22 ASN HB2  A 449 . HB2  1 1 
       105 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
       105 1 2 1 1 22 ASN HB3  A 449 . HB1  1 1 
       106 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
       106 1 2 1 1 27 TYR HB2  A 454 . HB2  1 1 
       107 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
       107 1 2 1 1 27 TYR HB3  A 454 . HB1  1 1 
       108 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
       108 1 2 1 1 27 TYR QD   A 454 . HD+  1 1 
       109 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
       109 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       110 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
       110 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
       111 1 1 1 1  9 THR H    A 436 . HN   1 1 
       111 1 2 1 1 20 TYR HB2  A 447 . HB2  1 1 
       112 1 1 1 1  9 THR H    A 436 . HN   1 1 
       112 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
       113 1 1 1 1  9 THR H    A 436 . HN   1 1 
       113 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       114 1 1 1 1  9 THR H    A 436 . HN   1 1 
       114 1 2 1 1 21 TYR QD   A 448 . HD+  1 1 
       115 1 1 1 1  9 THR H    A 436 . HN   1 1 
       115 1 2 1 1 22 ASN HA   A 449 . HA   1 1 
       116 1 1 1 1  9 THR H    A 436 . HN   1 1 
       116 1 2 1 1 23 ASN H    A 450 . HN   1 1 
       117 1 1 1 1  9 THR H    A 436 . HN   1 1 
       117 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       118 1 1 1 1  9 THR HA   A 436 . HA   1 1 
       118 1 2 1 1 10 GLU H    A 437 . HN   1 1 
       119 1 1 1 1  9 THR HA   A 436 . HA   1 1 
       119 1 2 1 1 22 ASN HB2  A 449 . HB2  1 1 
       120 1 1 1 1  9 THR HA   A 436 . HA   1 1 
       120 1 2 1 1 23 ASN HD21 A 450 . HD21 1 1 
       121 1 1 1 1  9 THR HA   A 436 . HA   1 1 
       121 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       122 1 1 1 1  9 THR HB   A 436 . HB   1 1 
       122 1 2 1 1 10 GLU H    A 437 . HN   1 1 
       123 1 1 1 1  9 THR HB   A 436 . HB   1 1 
       123 1 2 1 1 11 TYR QD   A 438 . HD+  1 1 
       124 1 1 1 1  9 THR HB   A 436 . HB   1 1 
       124 1 2 1 1 11 TYR QE   A 438 . HE+  1 1 
       125 1 1 1 1  9 THR HB   A 436 . HB   1 1 
       125 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       126 1 1 1 1  9 THR HB   A 436 . HB   1 1 
       126 1 2 1 1 21 TYR HB3  A 448 . HB1  1 1 
       127 1 1 1 1  9 THR HB   A 436 . HB   1 1 
       127 1 2 1 1 21 TYR QD   A 448 . HD+  1 1 
       128 1 1 1 1  9 THR HB   A 436 . HB   1 1 
       128 1 2 1 1 23 ASN HD21 A 450 . HD21 1 1 
       129 1 1 1 1  9 THR HB   A 436 . HB   1 1 
       129 1 2 1 1 23 ASN HD22 A 450 . HD22 1 1 
       130 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
       130 1 2 1 1 10 GLU H    A 437 . HN   1 1 
       131 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
       131 1 2 1 1 11 TYR H    A 438 . HN   1 1 
       132 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
       132 1 2 1 1 11 TYR QD   A 438 . HD+  1 1 
       133 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
       133 1 2 1 1 11 TYR QE   A 438 . HE+  1 1 
       134 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
       134 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       135 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
       135 1 2 1 1 21 TYR QD   A 448 . HD+  1 1 
       136 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
       136 1 2 1 1 23 ASN HD21 A 450 . HD21 1 1 
       137 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
       137 1 2 1 1 23 ASN HD22 A 450 . HD22 1 1 
       138 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
       138 1 2 1 1 11 TYR H    A 438 . HN   1 1 
       139 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
       139 1 2 1 1 11 TYR QD   A 438 . HD+  1 1 
       140 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
       140 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       141 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
       141 1 2 1 1 20 TYR HA   A 447 . HA   1 1 
       142 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
       142 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
       143 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
       143 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       144 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
       144 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       145 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
       145 1 2 1 1 11 TYR H    A 438 . HN   1 1 
       146 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
       146 1 2 1 1 11 TYR HA   A 438 . HA   1 1 
       147 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
       147 1 2 1 1 18 THR HB   A 445 . HB   1 1 
       148 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
       148 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       149 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
       149 1 2 1 1 20 TYR HA   A 447 . HA   1 1 
       150 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
       150 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       151 1 1 1 1 10 GLU HB3  A 437 . HB1  1 1 
       151 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
       152 1 1 1 1 10 GLU HB3  A 437 . HB1  1 1 
       152 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       153 1 1 1 1 10 GLU HG2  A 437 . HG2  1 1 
       153 1 2 1 1 11 TYR H    A 438 . HN   1 1 
       154 1 1 1 1 10 GLU HG2  A 437 . HG2  1 1 
       154 1 2 1 1 11 TYR HA   A 438 . HA   1 1 
       155 1 1 1 1 10 GLU HG2  A 437 . HG2  1 1 
       155 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       156 1 1 1 1 10 GLU HG2  A 437 . HG2  1 1 
       156 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
       157 1 1 1 1 10 GLU HG2  A 437 . HG2  1 1 
       157 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       158 1 1 1 1 10 GLU HG2  A 437 . HG2  1 1 
       158 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       159 1 1 1 1 11 TYR H    A 438 . HN   1 1 
       159 1 2 1 1 12 LYS H    A 439 . HN   1 1 
       160 1 1 1 1 11 TYR H    A 438 . HN   1 1 
       160 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       161 1 1 1 1 11 TYR H    A 438 . HN   1 1 
       161 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       162 1 1 1 1 11 TYR H    A 438 . HN   1 1 
       162 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
       163 1 1 1 1 11 TYR H    A 438 . HN   1 1 
       163 1 2 1 1 20 TYR HA   A 447 . HA   1 1 
       164 1 1 1 1 11 TYR HA   A 438 . HA   1 1 
       164 1 2 1 1 12 LYS H    A 439 . HN   1 1 
       165 1 1 1 1 11 TYR HA   A 438 . HA   1 1 
       165 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
       166 1 1 1 1 11 TYR HA   A 438 . HA   1 1 
       166 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       167 1 1 1 1 11 TYR HB2  A 438 . HB2  1 1 
       167 1 2 1 1 12 LYS H    A 439 . HN   1 1 
       168 1 1 1 1 11 TYR HB2  A 438 . HB2  1 1 
       168 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       169 1 1 1 1 11 TYR HB3  A 438 . HB1  1 1 
       169 1 2 1 1 12 LYS H    A 439 . HN   1 1 
       170 1 1 1 1 11 TYR HB3  A 438 . HB1  1 1 
       170 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       171 1 1 1 1 11 TYR HB3  A 438 . HB1  1 1 
       171 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
       172 1 1 1 1 11 TYR HB3  A 438 . HB1  1 1 
       172 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       173 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       173 1 2 1 1 12 LYS H    A 439 . HN   1 1 
       174 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       174 1 2 1 1 12 LYS HB2  A 439 . HB2  1 1 
       175 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       175 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       176 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       176 1 2 1 1 20 TYR HA   A 447 . HA   1 1 
       177 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       177 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       178 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       178 1 2 1 1 21 TYR HA   A 448 . HA   1 1 
       179 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       179 1 2 1 1 21 TYR HB2  A 448 . HB2  1 1 
       180 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       180 1 2 1 1 21 TYR HB3  A 448 . HB1  1 1 
       181 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       181 1 2 1 1 21 TYR QD   A 448 . HD+  1 1 
       182 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       182 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       183 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       183 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       184 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       184 1 2 1 1 21 TYR HA   A 448 . HA   1 1 
       185 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       185 1 2 1 1 21 TYR HB2  A 448 . HB2  1 1 
       186 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       186 1 2 1 1 21 TYR HB3  A 448 . HB1  1 1 
       187 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       187 1 2 1 1 21 TYR QD   A 448 . HD+  1 1 
       188 1 1 1 1 12 LYS H    A 439 . HN   1 1 
       188 1 2 1 1 13 THR H    A 440 . HN   1 1 
       189 1 1 1 1 12 LYS H    A 439 . HN   1 1 
       189 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       190 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       190 1 2 1 1 13 THR H    A 440 . HN   1 1 
       191 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       191 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       192 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       192 1 2 1 1 18 THR HA   A 445 . HA   1 1 
       193 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       193 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       194 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       194 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       195 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       195 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
       196 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       196 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       197 1 1 1 1 12 LYS HB2  A 439 . HB2  1 1 
       197 1 2 1 1 13 THR H    A 440 . HN   1 1 
       198 1 1 1 1 12 LYS HB2  A 439 . HB2  1 1 
       198 1 2 1 1 14 ALA HA   A 441 . HA   1 1 
       199 1 1 1 1 12 LYS HB2  A 439 . HB2  1 1 
       199 1 2 1 1 16 GLY HA2  A 443 . HA2  1 1 
       200 1 1 1 1 12 LYS HB2  A 439 . HB2  1 1 
       200 1 2 1 1 18 THR HA   A 445 . HA   1 1 
       201 1 1 1 1 12 LYS HB2  A 439 . HB2  1 1 
       201 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       202 1 1 1 1 12 LYS HB3  A 439 . HB1  1 1 
       202 1 2 1 1 13 THR H    A 440 . HN   1 1 
       203 1 1 1 1 12 LYS HB3  A 439 . HB1  1 1 
       203 1 2 1 1 14 ALA HA   A 441 . HA   1 1 
       204 1 1 1 1 12 LYS HB3  A 439 . HB1  1 1 
       204 1 2 1 1 16 GLY HA2  A 443 . HA2  1 1 
       205 1 1 1 1 12 LYS HB3  A 439 . HB1  1 1 
       205 1 2 1 1 18 THR HA   A 445 . HA   1 1 
       206 1 1 1 1 12 LYS HB3  A 439 . HB1  1 1 
       206 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       207 1 1 1 1 12 LYS HD3  A 439 . HD1  1 1 
       207 1 2 1 1 16 GLY HA2  A 443 . HA2  1 1 
       208 1 1 1 1 12 LYS HE2  A 439 . HE2  1 1 
       208 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       209 1 1 1 1 12 LYS HG2  A 439 . HG2  1 1 
       209 1 2 1 1 13 THR H    A 440 . HN   1 1 
       210 1 1 1 1 12 LYS HG2  A 439 . HG2  1 1 
       210 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       211 1 1 1 1 12 LYS HG2  A 439 . HG2  1 1 
       211 1 2 1 1 16 GLY HA2  A 443 . HA2  1 1 
       212 1 1 1 1 12 LYS HG2  A 439 . HG2  1 1 
       212 1 2 1 1 16 GLY HA3  A 443 . HA1  1 1 
       213 1 1 1 1 12 LYS HG3  A 439 . HG1  1 1 
       213 1 2 1 1 13 THR H    A 440 . HN   1 1 
       214 1 1 1 1 12 LYS HG3  A 439 . HG1  1 1 
       214 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       215 1 1 1 1 12 LYS HG3  A 439 . HG1  1 1 
       215 1 2 1 1 16 GLY HA2  A 443 . HA2  1 1 
       216 1 1 1 1 12 LYS HG3  A 439 . HG1  1 1 
       216 1 2 1 1 18 THR H    A 445 . HN   1 1 
       217 1 1 1 1 12 LYS HG3  A 439 . HG1  1 1 
       217 1 2 1 1 18 THR HA   A 445 . HA   1 1 
       218 1 1 1 1 13 THR H    A 440 . HN   1 1 
       218 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       219 1 1 1 1 13 THR H    A 440 . HN   1 1 
       219 1 2 1 1 16 GLY HA2  A 443 . HA2  1 1 
       220 1 1 1 1 13 THR H    A 440 . HN   1 1 
       220 1 2 1 1 16 GLY HA3  A 443 . HA1  1 1 
       221 1 1 1 1 13 THR H    A 440 . HN   1 1 
       221 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       222 1 1 1 1 13 THR H    A 440 . HN   1 1 
       222 1 2 1 1 17 LYS HA   A 444 . HA   1 1 
       223 1 1 1 1 13 THR H    A 440 . HN   1 1 
       223 1 2 1 1 17 LYS HB2  A 444 . HB2  1 1 
       224 1 1 1 1 13 THR H    A 440 . HN   1 1 
       224 1 2 1 1 17 LYS HB3  A 444 . HB1  1 1 
       225 1 1 1 1 13 THR H    A 440 . HN   1 1 
       225 1 2 1 1 18 THR HA   A 445 . HA   1 1 
       226 1 1 1 1 13 THR H    A 440 . HN   1 1 
       226 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       227 1 1 1 1 13 THR H    A 440 . HN   1 1 
       227 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       228 1 1 1 1 13 THR H    A 440 . HN   1 1 
       228 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
       229 1 1 1 1 13 THR H    A 440 . HN   1 1 
       229 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       230 1 1 1 1 13 THR HA   A 440 . HA   1 1 
       230 1 2 1 1 14 ALA H    A 441 . HN   1 1 
       231 1 1 1 1 13 THR HA   A 440 . HA   1 1 
       231 1 2 1 1 14 ALA HA   A 441 . HA   1 1 
       232 1 1 1 1 13 THR HA   A 440 . HA   1 1 
       232 1 2 1 1 14 ALA MB   A 441 . HB+  1 1 
       233 1 1 1 1 13 THR HA   A 440 . HA   1 1 
       233 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
       234 1 1 1 1 13 THR HA   A 440 . HA   1 1 
       234 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       235 1 1 1 1 13 THR HB   A 440 . HB   1 1 
       235 1 2 1 1 14 ALA H    A 441 . HN   1 1 
       236 1 1 1 1 13 THR HB   A 440 . HB   1 1 
       236 1 2 1 1 14 ALA MB   A 441 . HB+  1 1 
       237 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       237 1 2 1 1 14 ALA H    A 441 . HN   1 1 
       238 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       238 1 2 1 1 15 ASP H    A 442 . HN   1 1 
       239 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       239 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       240 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       240 1 2 1 1 17 LYS HB2  A 444 . HB2  1 1 
       241 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       241 1 2 1 1 18 THR HA   A 445 . HA   1 1 
       242 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       242 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       243 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       243 1 2 1 1 19 TYR HB2  A 446 . HB2  1 1 
       244 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       244 1 2 1 1 19 TYR HB3  A 446 . HB1  1 1 
       245 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       245 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
       246 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       246 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       247 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       247 1 2 1 1 30 TRP HH2  A 457 . HH2  1 1 
       248 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       248 1 2 1 1 30 TRP HZ2  A 457 . HZ2  1 1 
       249 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       249 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       250 1 1 1 1 14 ALA H    A 441 . HN   1 1 
       250 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       251 1 1 1 1 14 ALA HA   A 441 . HA   1 1 
       251 1 2 1 1 15 ASP H    A 442 . HN   1 1 
       252 1 1 1 1 14 ALA MB   A 441 . HB+  1 1 
       252 1 2 1 1 15 ASP H    A 442 . HN   1 1 
       253 1 1 1 1 15 ASP HA   A 442 . HA   1 1 
       253 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       254 1 1 1 1 15 ASP HA   A 442 . HA   1 1 
       254 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       255 1 1 1 1 15 ASP HB2  A 442 . HB2  1 1 
       255 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       256 1 1 1 1 15 ASP HB2  A 442 . HB2  1 1 
       256 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       257 1 1 1 1 15 ASP HB3  A 442 . HB1  1 1 
       257 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       258 1 1 1 1 15 ASP HB3  A 442 . HB1  1 1 
       258 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       259 1 1 1 1 16 GLY H    A 443 . HN   1 1 
       259 1 2 1 1 17 LYS HA   A 444 . HA   1 1 
       260 1 1 1 1 16 GLY H    A 443 . HN   1 1 
       260 1 2 1 1 17 LYS HB2  A 444 . HB2  1 1 
       261 1 1 1 1 16 GLY H    A 443 . HN   1 1 
       261 1 2 1 1 17 LYS HB3  A 444 . HB1  1 1 
       262 1 1 1 1 16 GLY H    A 443 . HN   1 1 
       262 1 2 1 1 17 LYS HG2  A 444 . HG2  1 1 
       263 1 1 1 1 16 GLY H    A 443 . HN   1 1 
       263 1 2 1 1 17 LYS HG3  A 444 . HG1  1 1 
       264 1 1 1 1 16 GLY HA2  A 443 . HA2  1 1 
       264 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       265 1 1 1 1 16 GLY HA3  A 443 . HA1  1 1 
       265 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       266 1 1 1 1 17 LYS H    A 444 . HN   1 1 
       266 1 2 1 1 18 THR H    A 445 . HN   1 1 
       267 1 1 1 1 17 LYS H    A 444 . HN   1 1 
       267 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       268 1 1 1 1 17 LYS H    A 444 . HN   1 1 
       268 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       269 1 1 1 1 17 LYS HA   A 444 . HA   1 1 
       269 1 2 1 1 18 THR H    A 445 . HN   1 1 
       270 1 1 1 1 17 LYS HA   A 444 . HA   1 1 
       270 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       271 1 1 1 1 17 LYS HB2  A 444 . HB2  1 1 
       271 1 2 1 1 18 THR H    A 445 . HN   1 1 
       272 1 1 1 1 17 LYS HB2  A 444 . HB2  1 1 
       272 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
       273 1 1 1 1 17 LYS HB2  A 444 . HB2  1 1 
       273 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       274 1 1 1 1 17 LYS HB2  A 444 . HB2  1 1 
       274 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       275 1 1 1 1 17 LYS HB2  A 444 . HB2  1 1 
       275 1 2 1 1 30 TRP HH2  A 457 . HH2  1 1 
       276 1 1 1 1 17 LYS HB2  A 444 . HB2  1 1 
       276 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       277 1 1 1 1 17 LYS HB3  A 444 . HB1  1 1 
       277 1 2 1 1 18 THR H    A 445 . HN   1 1 
       278 1 1 1 1 17 LYS HB3  A 444 . HB1  1 1 
       278 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       279 1 1 1 1 17 LYS HB3  A 444 . HB1  1 1 
       279 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       280 1 1 1 1 17 LYS HB3  A 444 . HB1  1 1 
       280 1 2 1 1 30 TRP HH2  A 457 . HH2  1 1 
       281 1 1 1 1 17 LYS HB3  A 444 . HB1  1 1 
       281 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       282 1 1 1 1 17 LYS HD2  A 444 . HD2  1 1 
       282 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       283 1 1 1 1 17 LYS HD3  A 444 . HD1  1 1 
       283 1 2 1 1 18 THR H    A 445 . HN   1 1 
       284 1 1 1 1 17 LYS HD3  A 444 . HD1  1 1 
       284 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       285 1 1 1 1 17 LYS HD3  A 444 . HD1  1 1 
       285 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       286 1 1 1 1 17 LYS HE2  A 444 . HE2  1 1 
       286 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       287 1 1 1 1 17 LYS HG2  A 444 . HG2  1 1 
       287 1 2 1 1 18 THR H    A 445 . HN   1 1 
       288 1 1 1 1 17 LYS HG2  A 444 . HG2  1 1 
       288 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       289 1 1 1 1 17 LYS HG2  A 444 . HG2  1 1 
       289 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       290 1 1 1 1 17 LYS HG2  A 444 . HG2  1 1 
       290 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       291 1 1 1 1 17 LYS HG2  A 444 . HG2  1 1 
       291 1 2 1 1 30 TRP HH2  A 457 . HH2  1 1 
       292 1 1 1 1 17 LYS HG2  A 444 . HG2  1 1 
       292 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       293 1 1 1 1 17 LYS HG3  A 444 . HG1  1 1 
       293 1 2 1 1 18 THR H    A 445 . HN   1 1 
       294 1 1 1 1 17 LYS HG3  A 444 . HG1  1 1 
       294 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       295 1 1 1 1 17 LYS HG3  A 444 . HG1  1 1 
       295 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       296 1 1 1 1 18 THR HA   A 445 . HA   1 1 
       296 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       297 1 1 1 1 18 THR HA   A 445 . HA   1 1 
       297 1 2 1 1 19 TYR HB3  A 446 . HB1  1 1 
       298 1 1 1 1 18 THR HA   A 445 . HA   1 1 
       298 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
       299 1 1 1 1 18 THR HB   A 445 . HB   1 1 
       299 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       300 1 1 1 1 18 THR HB   A 445 . HB   1 1 
       300 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       301 1 1 1 1 18 THR MG   A 445 . HG2+ 1 1 
       301 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       302 1 1 1 1 18 THR MG   A 445 . HG2+ 1 1 
       302 1 2 1 1 19 TYR HA   A 446 . HA   1 1 
       303 1 1 1 1 18 THR MG   A 445 . HG2+ 1 1 
       303 1 2 1 1 20 TYR H    A 447 . HN   1 1 
       304 1 1 1 1 18 THR MG   A 445 . HG2+ 1 1 
       304 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
       305 1 1 1 1 18 THR MG   A 445 . HG2+ 1 1 
       305 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       306 1 1 1 1 19 TYR HA   A 446 . HA   1 1 
       306 1 2 1 1 20 TYR H    A 447 . HN   1 1 
       307 1 1 1 1 19 TYR HA   A 446 . HA   1 1 
       307 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       308 1 1 1 1 19 TYR HA   A 446 . HA   1 1 
       308 1 2 1 1 30 TRP HB3  A 457 . HB1  1 1 
       309 1 1 1 1 19 TYR HA   A 446 . HA   1 1 
       309 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       310 1 1 1 1 19 TYR HA   A 446 . HA   1 1 
       310 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       311 1 1 1 1 19 TYR HB2  A 446 . HB2  1 1 
       311 1 2 1 1 20 TYR H    A 447 . HN   1 1 
       312 1 1 1 1 19 TYR HB2  A 446 . HB2  1 1 
       312 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       313 1 1 1 1 19 TYR HB2  A 446 . HB2  1 1 
       313 1 2 1 1 30 TRP HH2  A 457 . HH2  1 1 
       314 1 1 1 1 19 TYR HB2  A 446 . HB2  1 1 
       314 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       315 1 1 1 1 19 TYR HB3  A 446 . HB1  1 1 
       315 1 2 1 1 20 TYR H    A 447 . HN   1 1 
       316 1 1 1 1 19 TYR HB3  A 446 . HB1  1 1 
       316 1 2 1 1 30 TRP HB2  A 457 . HB2  1 1 
       317 1 1 1 1 19 TYR HB3  A 446 . HB1  1 1 
       317 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       318 1 1 1 1 19 TYR HB3  A 446 . HB1  1 1 
       318 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       319 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       319 1 2 1 1 20 TYR H    A 447 . HN   1 1 
       320 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       320 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       321 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       321 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       322 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       322 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       323 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       323 1 2 1 1 28 SER HB3  A 455 . HB1  1 1 
       324 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       324 1 2 1 1 29 THR H    A 456 . HN   1 1 
       325 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       325 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       326 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       326 1 2 1 1 30 TRP HH2  A 457 . HH2  1 1 
       327 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       327 1 2 1 1 30 TRP HZ2  A 457 . HZ2  1 1 
       328 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       328 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       329 1 1 1 1 19 TYR QE   A 446 . HE+  1 1 
       329 1 2 1 1 21 TYR HB2  A 448 . HB2  1 1 
       330 1 1 1 1 19 TYR QE   A 446 . HE+  1 1 
       330 1 2 1 1 21 TYR HB3  A 448 . HB1  1 1 
       331 1 1 1 1 19 TYR QE   A 446 . HE+  1 1 
       331 1 2 1 1 21 TYR QD   A 448 . HD+  1 1 
       332 1 1 1 1 19 TYR QE   A 446 . HE+  1 1 
       332 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       333 1 1 1 1 19 TYR QE   A 446 . HE+  1 1 
       333 1 2 1 1 28 SER HB3  A 455 . HB1  1 1 
       334 1 1 1 1 19 TYR QE   A 446 . HE+  1 1 
       334 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       335 1 1 1 1 20 TYR H    A 447 . HN   1 1 
       335 1 2 1 1 29 THR H    A 456 . HN   1 1 
       336 1 1 1 1 20 TYR H    A 447 . HN   1 1 
       336 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       337 1 1 1 1 20 TYR H    A 447 . HN   1 1 
       337 1 2 1 1 30 TRP HB2  A 457 . HB2  1 1 
       338 1 1 1 1 20 TYR HA   A 447 . HA   1 1 
       338 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       339 1 1 1 1 20 TYR HA   A 447 . HA   1 1 
       339 1 2 1 1 21 TYR HB2  A 448 . HB2  1 1 
       340 1 1 1 1 20 TYR HA   A 447 . HA   1 1 
       340 1 2 1 1 21 TYR HB3  A 448 . HB1  1 1 
       341 1 1 1 1 20 TYR HB2  A 447 . HB2  1 1 
       341 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       342 1 1 1 1 20 TYR HB2  A 447 . HB2  1 1 
       342 1 2 1 1 21 TYR HA   A 448 . HA   1 1 
       343 1 1 1 1 20 TYR HB2  A 447 . HB2  1 1 
       343 1 2 1 1 29 THR H    A 456 . HN   1 1 
       344 1 1 1 1 20 TYR HB2  A 447 . HB2  1 1 
       344 1 2 1 1 29 THR HB   A 456 . HB   1 1 
       345 1 1 1 1 20 TYR HB2  A 447 . HB2  1 1 
       345 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       346 1 1 1 1 20 TYR HB3  A 447 . HB1  1 1 
       346 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       347 1 1 1 1 20 TYR HB3  A 447 . HB1  1 1 
       347 1 2 1 1 29 THR H    A 456 . HN   1 1 
       348 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       348 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       349 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       349 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       350 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       350 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       351 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       351 1 2 1 1 31 GLU HA   A 458 . HA   1 1 
       352 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       352 1 2 1 1 32 LYS HA   A 459 . HA   1 1 
       353 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       353 1 2 1 1 33 PRO HD2  A 460 . HD2  1 1 
       354 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       354 1 2 1 1 33 PRO HD3  A 460 . HD1  1 1 
       355 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       355 1 2 1 1 33 PRO HG2  A 460 . HG2  1 1 
       356 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       356 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
       357 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       357 1 2 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
       358 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       358 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       359 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       359 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       360 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       360 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       361 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       361 1 2 1 1 30 TRP HA   A 457 . HA   1 1 
       362 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       362 1 2 1 1 31 GLU HA   A 458 . HA   1 1 
       363 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       363 1 2 1 1 32 LYS HA   A 459 . HA   1 1 
       364 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       364 1 2 1 1 32 LYS HB3  A 459 . HB1  1 1 
       365 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       365 1 2 1 1 32 LYS HD2  A 459 . HD2  1 1 
       366 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       366 1 2 1 1 32 LYS HE2  A 459 . HE2  1 1 
       367 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       367 1 2 1 1 32 LYS HG3  A 459 . HG1  1 1 
       368 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       368 1 2 1 1 33 PRO HD2  A 460 . HD2  1 1 
       369 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       369 1 2 1 1 33 PRO HD3  A 460 . HD1  1 1 
       370 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       370 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
       371 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       371 1 2 1 1 36 LEU HB2  A 463 . HB2  1 1 
       372 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       372 1 2 1 1 36 LEU HB3  A 463 . HB1  1 1 
       373 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       373 1 2 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
       374 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       374 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       375 1 1 1 1 21 TYR HA   A 448 . HA   1 1 
       375 1 2 1 1 22 ASN H    A 449 . HN   1 1 
       376 1 1 1 1 21 TYR HA   A 448 . HA   1 1 
       376 1 2 1 1 22 ASN HB2  A 449 . HB2  1 1 
       377 1 1 1 1 21 TYR HA   A 448 . HA   1 1 
       377 1 2 1 1 22 ASN HB3  A 449 . HB1  1 1 
       378 1 1 1 1 21 TYR HA   A 448 . HA   1 1 
       378 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       379 1 1 1 1 21 TYR HB2  A 448 . HB2  1 1 
       379 1 2 1 1 22 ASN H    A 449 . HN   1 1 
       380 1 1 1 1 21 TYR HB3  A 448 . HB1  1 1 
       380 1 2 1 1 22 ASN H    A 449 . HN   1 1 
       381 1 1 1 1 21 TYR HB3  A 448 . HB1  1 1 
       381 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       382 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       382 1 2 1 1 22 ASN H    A 449 . HN   1 1 
       383 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       383 1 2 1 1 23 ASN H    A 450 . HN   1 1 
       384 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       384 1 2 1 1 23 ASN HA   A 450 . HA   1 1 
       385 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       385 1 2 1 1 23 ASN HB2  A 450 . HB2  1 1 
       386 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       386 1 2 1 1 23 ASN HB3  A 450 . HB1  1 1 
       387 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       387 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       388 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       388 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       389 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       389 1 2 1 1 28 SER HB3  A 455 . HB1  1 1 
       390 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       390 1 2 1 1 23 ASN H    A 450 . HN   1 1 
       391 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       391 1 2 1 1 23 ASN HA   A 450 . HA   1 1 
       392 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       392 1 2 1 1 23 ASN HB2  A 450 . HB2  1 1 
       393 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       393 1 2 1 1 23 ASN HB3  A 450 . HB1  1 1 
       394 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       394 1 2 1 1 26 LEU H    A 453 . HN   1 1 
       395 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       395 1 2 1 1 26 LEU HA   A 453 . HA   1 1 
       396 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       396 1 2 1 1 26 LEU HB2  A 453 . HB2  1 1 
       397 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       397 1 2 1 1 26 LEU HB3  A 453 . HB1  1 1 
       398 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       398 1 2 1 1 26 LEU MD1  A 453 . HD1+ 1 1 
       399 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       399 1 2 1 1 26 LEU MD2  A 453 . HD2+ 1 1 
       400 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       400 1 2 1 1 26 LEU HG   A 453 . HG   1 1 
       401 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       401 1 2 1 1 28 SER H    A 455 . HN   1 1 
       402 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       402 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       403 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       403 1 2 1 1 28 SER HB3  A 455 . HB1  1 1 
       404 1 1 1 1 22 ASN H    A 449 . HN   1 1 
       404 1 2 1 1 26 LEU HA   A 453 . HA   1 1 
       405 1 1 1 1 22 ASN H    A 449 . HN   1 1 
       405 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       406 1 1 1 1 22 ASN HA   A 449 . HA   1 1 
       406 1 2 1 1 23 ASN H    A 450 . HN   1 1 
       407 1 1 1 1 22 ASN HA   A 449 . HA   1 1 
       407 1 2 1 1 27 TYR H    A 454 . HN   1 1 
       408 1 1 1 1 22 ASN HA   A 449 . HA   1 1 
       408 1 2 1 1 27 TYR QD   A 454 . HD+  1 1 
       409 1 1 1 1 22 ASN HA   A 449 . HA   1 1 
       409 1 2 1 1 27 TYR QE   A 454 . HE+  1 1 
       410 1 1 1 1 22 ASN HB2  A 449 . HB2  1 1 
       410 1 2 1 1 23 ASN H    A 450 . HN   1 1 
       411 1 1 1 1 22 ASN HB2  A 449 . HB2  1 1 
       411 1 2 1 1 25 THR H    A 452 . HN   1 1 
       412 1 1 1 1 22 ASN HB2  A 449 . HB2  1 1 
       412 1 2 1 1 26 LEU H    A 453 . HN   1 1 
       413 1 1 1 1 22 ASN HB2  A 449 . HB2  1 1 
       413 1 2 1 1 27 TYR H    A 454 . HN   1 1 
       414 1 1 1 1 22 ASN HB2  A 449 . HB2  1 1 
       414 1 2 1 1 27 TYR HB2  A 454 . HB2  1 1 
       415 1 1 1 1 22 ASN HB2  A 449 . HB2  1 1 
       415 1 2 1 1 27 TYR HB3  A 454 . HB1  1 1 
       416 1 1 1 1 22 ASN HB2  A 449 . HB2  1 1 
       416 1 2 1 1 27 TYR QD   A 454 . HD+  1 1 
       417 1 1 1 1 22 ASN HB2  A 449 . HB2  1 1 
       417 1 2 1 1 27 TYR QE   A 454 . HE+  1 1 
       418 1 1 1 1 22 ASN HB3  A 449 . HB1  1 1 
       418 1 2 1 1 23 ASN H    A 450 . HN   1 1 
       419 1 1 1 1 22 ASN HB3  A 449 . HB1  1 1 
       419 1 2 1 1 25 THR H    A 452 . HN   1 1 
       420 1 1 1 1 22 ASN HB3  A 449 . HB1  1 1 
       420 1 2 1 1 26 LEU H    A 453 . HN   1 1 
       421 1 1 1 1 22 ASN HD21 A 449 . HD21 1 1 
       421 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       422 1 1 1 1 22 ASN HD22 A 449 . HD22 1 1 
       422 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       423 1 1 1 1 23 ASN H    A 450 . HN   1 1 
       423 1 2 1 1 24 ARG H    A 451 . HN   1 1 
       424 1 1 1 1 23 ASN H    A 450 . HN   1 1 
       424 1 2 1 1 25 THR H    A 452 . HN   1 1 
       425 1 1 1 1 23 ASN HA   A 450 . HA   1 1 
       425 1 2 1 1 24 ARG H    A 451 . HN   1 1 
       426 1 1 1 1 23 ASN HA   A 450 . HA   1 1 
       426 1 2 1 1 26 LEU MD2  A 453 . HD2+ 1 1 
       427 1 1 1 1 23 ASN HB2  A 450 . HB2  1 1 
       427 1 2 1 1 24 ARG H    A 451 . HN   1 1 
       428 1 1 1 1 23 ASN HB2  A 450 . HB2  1 1 
       428 1 2 1 1 25 THR H    A 452 . HN   1 1 
       429 1 1 1 1 23 ASN HB2  A 450 . HB2  1 1 
       429 1 2 1 1 26 LEU H    A 453 . HN   1 1 
       430 1 1 1 1 23 ASN HB3  A 450 . HB1  1 1 
       430 1 2 1 1 24 ARG H    A 451 . HN   1 1 
       431 1 1 1 1 23 ASN HB3  A 450 . HB1  1 1 
       431 1 2 1 1 26 LEU H    A 453 . HN   1 1 
       432 1 1 1 1 23 ASN HB3  A 450 . HB1  1 1 
       432 1 2 1 1 26 LEU HB3  A 453 . HB1  1 1 
       433 1 1 1 1 23 ASN HD21 A 450 . HD21 1 1 
       433 1 2 1 1 24 ARG H    A 451 . HN   1 1 
       434 1 1 1 1 23 ASN HD22 A 450 . HD22 1 1 
       434 1 2 1 1 24 ARG H    A 451 . HN   1 1 
       435 1 1 1 1 24 ARG H    A 451 . HN   1 1 
       435 1 2 1 1 25 THR H    A 452 . HN   1 1 
       436 1 1 1 1 24 ARG H    A 451 . HN   1 1 
       436 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       437 1 1 1 1 24 ARG H    A 451 . HN   1 1 
       437 1 2 1 1 26 LEU H    A 453 . HN   1 1 
       438 1 1 1 1 24 ARG H    A 451 . HN   1 1 
       438 1 2 1 1 26 LEU HA   A 453 . HA   1 1 
       439 1 1 1 1 24 ARG H    A 451 . HN   1 1 
       439 1 2 1 1 26 LEU MD2  A 453 . HD2+ 1 1 
       440 1 1 1 1 24 ARG HA   A 451 . HA   1 1 
       440 1 2 1 1 25 THR H    A 452 . HN   1 1 
       441 1 1 1 1 24 ARG HA   A 451 . HA   1 1 
       441 1 2 1 1 26 LEU MD2  A 453 . HD2+ 1 1 
       442 1 1 1 1 24 ARG HB2  A 451 . HB2  1 1 
       442 1 2 1 1 25 THR H    A 452 . HN   1 1 
       443 1 1 1 1 24 ARG HB2  A 451 . HB2  1 1 
       443 1 2 1 1 25 THR HA   A 452 . HA   1 1 
       444 1 1 1 1 24 ARG HB2  A 451 . HB2  1 1 
       444 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       445 1 1 1 1 24 ARG HB3  A 451 . HB1  1 1 
       445 1 2 1 1 25 THR H    A 452 . HN   1 1 
       446 1 1 1 1 24 ARG HG2  A 451 . HG2  1 1 
       446 1 2 1 1 25 THR H    A 452 . HN   1 1 
       447 1 1 1 1 24 ARG HG2  A 451 . HG2  1 1 
       447 1 2 1 1 25 THR HA   A 452 . HA   1 1 
       448 1 1 1 1 24 ARG HG2  A 451 . HG2  1 1 
       448 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       449 1 1 1 1 24 ARG HG3  A 451 . HG1  1 1 
       449 1 2 1 1 25 THR H    A 452 . HN   1 1 
       450 1 1 1 1 24 ARG HG3  A 451 . HG1  1 1 
       450 1 2 1 1 25 THR HA   A 452 . HA   1 1 
       451 1 1 1 1 24 ARG HG3  A 451 . HG1  1 1 
       451 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       452 1 1 1 1 24 ARG HG3  A 451 . HG1  1 1 
       452 1 2 1 1 27 TYR QE   A 454 . HE+  1 1 
       453 1 1 1 1 25 THR H    A 452 . HN   1 1 
       453 1 2 1 1 26 LEU HA   A 453 . HA   1 1 
       454 1 1 1 1 25 THR H    A 452 . HN   1 1 
       454 1 2 1 1 26 LEU MD2  A 453 . HD2+ 1 1 
       455 1 1 1 1 25 THR HA   A 452 . HA   1 1 
       455 1 2 1 1 26 LEU H    A 453 . HN   1 1 
       456 1 1 1 1 25 THR HA   A 452 . HA   1 1 
       456 1 2 1 1 26 LEU MD1  A 453 . HD1+ 1 1 
       457 1 1 1 1 25 THR HA   A 452 . HA   1 1 
       457 1 2 1 1 26 LEU MD2  A 453 . HD2+ 1 1 
       458 1 1 1 1 25 THR HA   A 452 . HA   1 1 
       458 1 2 1 1 26 LEU HG   A 453 . HG   1 1 
       459 1 1 1 1 25 THR HB   A 452 . HB   1 1 
       459 1 2 1 1 26 LEU H    A 453 . HN   1 1 
       460 1 1 1 1 25 THR HB   A 452 . HB   1 1 
       460 1 2 1 1 26 LEU MD1  A 453 . HD1+ 1 1 
       461 1 1 1 1 25 THR HB   A 452 . HB   1 1 
       461 1 2 1 1 26 LEU MD2  A 453 . HD2+ 1 1 
       462 1 1 1 1 25 THR HB   A 452 . HB   1 1 
       462 1 2 1 1 27 TYR H    A 454 . HN   1 1 
       463 1 1 1 1 25 THR HB   A 452 . HB   1 1 
       463 1 2 1 1 27 TYR HB2  A 454 . HB2  1 1 
       464 1 1 1 1 25 THR HB   A 452 . HB   1 1 
       464 1 2 1 1 27 TYR QD   A 454 . HD+  1 1 
       465 1 1 1 1 25 THR HB   A 452 . HB   1 1 
       465 1 2 1 1 27 TYR QE   A 454 . HE+  1 1 
       466 1 1 1 1 25 THR MG   A 452 . HG2+ 1 1 
       466 1 2 1 1 26 LEU H    A 453 . HN   1 1 
       467 1 1 1 1 25 THR MG   A 452 . HG2+ 1 1 
       467 1 2 1 1 27 TYR H    A 454 . HN   1 1 
       468 1 1 1 1 25 THR MG   A 452 . HG2+ 1 1 
       468 1 2 1 1 27 TYR QD   A 454 . HD+  1 1 
       469 1 1 1 1 25 THR MG   A 452 . HG2+ 1 1 
       469 1 2 1 1 27 TYR QE   A 454 . HE+  1 1 
       470 1 1 1 1 26 LEU H    A 453 . HN   1 1 
       470 1 2 1 1 27 TYR H    A 454 . HN   1 1 
       471 1 1 1 1 26 LEU HA   A 453 . HA   1 1 
       471 1 2 1 1 27 TYR H    A 454 . HN   1 1 
       472 1 1 1 1 26 LEU HB2  A 453 . HB2  1 1 
       472 1 2 1 1 27 TYR H    A 454 . HN   1 1 
       473 1 1 1 1 26 LEU HB3  A 453 . HB1  1 1 
       473 1 2 1 1 27 TYR H    A 454 . HN   1 1 
       474 1 1 1 1 26 LEU MD1  A 453 . HD1+ 1 1 
       474 1 2 1 1 27 TYR H    A 454 . HN   1 1 
       475 1 1 1 1 26 LEU MD2  A 453 . HD2+ 1 1 
       475 1 2 1 1 27 TYR H    A 454 . HN   1 1 
       476 1 1 1 1 26 LEU HG   A 453 . HG   1 1 
       476 1 2 1 1 27 TYR H    A 454 . HN   1 1 
       477 1 1 1 1 27 TYR HA   A 454 . HA   1 1 
       477 1 2 1 1 28 SER H    A 455 . HN   1 1 
       478 1 1 1 1 27 TYR HB2  A 454 . HB2  1 1 
       478 1 2 1 1 28 SER H    A 455 . HN   1 1 
       479 1 1 1 1 27 TYR HB3  A 454 . HB1  1 1 
       479 1 2 1 1 28 SER H    A 455 . HN   1 1 
       480 1 1 1 1 27 TYR QD   A 454 . HD+  1 1 
       480 1 2 1 1 28 SER H    A 455 . HN   1 1 
       481 1 1 1 1 27 TYR QD   A 454 . HD+  1 1 
       481 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       482 1 1 1 1 27 TYR QE   A 454 . HE+  1 1 
       482 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       483 1 1 1 1 28 SER HA   A 455 . HA   1 1 
       483 1 2 1 1 29 THR H    A 456 . HN   1 1 
       484 1 1 1 1 28 SER HB2  A 455 . HB2  1 1 
       484 1 2 1 1 29 THR H    A 456 . HN   1 1 
       485 1 1 1 1 28 SER HB2  A 455 . HB2  1 1 
       485 1 2 1 1 30 TRP H    A 457 . HN   1 1 
       486 1 1 1 1 28 SER HB3  A 455 . HB1  1 1 
       486 1 2 1 1 29 THR H    A 456 . HN   1 1 
       487 1 1 1 1 29 THR HA   A 456 . HA   1 1 
       487 1 2 1 1 30 TRP H    A 457 . HN   1 1 
       488 1 1 1 1 29 THR HA   A 456 . HA   1 1 
       488 1 2 1 1 30 TRP HD1  A 457 . HD1  1 1 
       489 1 1 1 1 29 THR HA   A 456 . HA   1 1 
       489 1 2 1 1 30 TRP HE1  A 457 . HE1  1 1 
       490 1 1 1 1 29 THR HA   A 456 . HA   1 1 
       490 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       491 1 1 1 1 29 THR HB   A 456 . HB   1 1 
       491 1 2 1 1 30 TRP H    A 457 . HN   1 1 
       492 1 1 1 1 29 THR HB   A 456 . HB   1 1 
       492 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       493 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       493 1 2 1 1 30 TRP H    A 457 . HN   1 1 
       494 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       494 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       495 1 1 1 1 30 TRP H    A 457 . HN   1 1 
       495 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       496 1 1 1 1 30 TRP H    A 457 . HN   1 1 
       496 1 2 1 1 31 GLU HB3  A 458 . HB1  1 1 
       497 1 1 1 1 30 TRP HA   A 457 . HA   1 1 
       497 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       498 1 1 1 1 30 TRP HA   A 457 . HA   1 1 
       498 1 2 1 1 31 GLU HB2  A 458 . HB2  1 1 
       499 1 1 1 1 30 TRP HB2  A 457 . HB2  1 1 
       499 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       500 1 1 1 1 30 TRP HB3  A 457 . HB1  1 1 
       500 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       501 1 1 1 1 30 TRP HB3  A 457 . HB1  1 1 
       501 1 2 1 1 31 GLU HA   A 458 . HA   1 1 
       502 1 1 1 1 31 GLU HA   A 458 . HA   1 1 
       502 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       503 1 1 1 1 31 GLU HB2  A 458 . HB2  1 1 
       503 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       504 1 1 1 1 31 GLU HB3  A 458 . HB1  1 1 
       504 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       505 1 1 1 1 31 GLU HG2  A 458 . HG2  1 1 
       505 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       506 1 1 1 1 31 GLU HG3  A 458 . HG1  1 1 
       506 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       507 1 1 1 1 32 LYS HA   A 459 . HA   1 1 
       507 1 2 1 1 33 PRO HD3  A 460 . HD1  1 1 
       508 1 1 1 1 32 LYS HA   A 459 . HA   1 1 
       508 1 2 1 1 36 LEU HB2  A 463 . HB2  1 1 
       509 1 1 1 1 32 LYS HA   A 459 . HA   1 1 
       509 1 2 1 1 36 LEU HB3  A 463 . HB1  1 1 
       510 1 1 1 1 32 LYS HA   A 459 . HA   1 1 
       510 1 2 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
       511 1 1 1 1 32 LYS HA   A 459 . HA   1 1 
       511 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       512 1 1 1 1 32 LYS HB2  A 459 . HB2  1 1 
       512 1 2 1 1 33 PRO HD2  A 460 . HD2  1 1 
       513 1 1 1 1 32 LYS HB3  A 459 . HB1  1 1 
       513 1 2 1 1 33 PRO HD3  A 460 . HD1  1 1 
       514 1 1 1 1 32 LYS HB3  A 459 . HB1  1 1 
       514 1 2 1 1 37 LYS HD2  A 464 . HD2  1 1 
       515 1 1 1 1 32 LYS HG2  A 459 . HG2  1 1 
       515 1 2 1 1 33 PRO HD3  A 460 . HD1  1 1 
       516 1 1 1 1 32 LYS HG2  A 459 . HG2  1 1 
       516 1 2 1 1 36 LEU HB2  A 463 . HB2  1 1 
       517 1 1 1 1 32 LYS HG2  A 459 . HG2  1 1 
       517 1 2 1 1 36 LEU HB3  A 463 . HB1  1 1 
       518 1 1 1 1 32 LYS HG2  A 459 . HG2  1 1 
       518 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       519 1 1 1 1 32 LYS HG2  A 459 . HG2  1 1 
       519 1 2 1 1 36 LEU HG   A 463 . HG   1 1 
       520 1 1 1 1 32 LYS HG3  A 459 . HG1  1 1 
       520 1 2 1 1 33 PRO HD2  A 460 . HD2  1 1 
       521 1 1 1 1 32 LYS HG3  A 459 . HG1  1 1 
       521 1 2 1 1 33 PRO HD3  A 460 . HD1  1 1 
       522 1 1 1 1 32 LYS HG3  A 459 . HG1  1 1 
       522 1 2 1 1 36 LEU HB2  A 463 . HB2  1 1 
       523 1 1 1 1 32 LYS HG3  A 459 . HG1  1 1 
       523 1 2 1 1 36 LEU HB3  A 463 . HB1  1 1 
       524 1 1 1 1 32 LYS HG3  A 459 . HG1  1 1 
       524 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       525 1 1 1 1 32 LYS HG3  A 459 . HG1  1 1 
       525 1 2 1 1 36 LEU HG   A 463 . HG   1 1 
       526 1 1 1 1 33 PRO HA   A 460 . HA   1 1 
       526 1 2 1 1 34 GLN H    A 461 . HN   1 1 
       527 1 1 1 1 33 PRO HA   A 460 . HA   1 1 
       527 1 2 1 1 34 GLN HB2  A 461 . HB2  1 1 
       528 1 1 1 1 33 PRO HA   A 460 . HA   1 1 
       528 1 2 1 1 34 GLN HB3  A 461 . HB1  1 1 
       529 1 1 1 1 33 PRO HA   A 460 . HA   1 1 
       529 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       530 1 1 1 1 33 PRO HB2  A 460 . HB2  1 1 
       530 1 2 1 1 34 GLN H    A 461 . HN   1 1 
       531 1 1 1 1 33 PRO HB3  A 460 . HB1  1 1 
       531 1 2 1 1 34 GLN H    A 461 . HN   1 1 
       532 1 1 1 1 33 PRO HB3  A 460 . HB1  1 1 
       532 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       533 1 1 1 1 33 PRO HB3  A 460 . HB1  1 1 
       533 1 2 1 1 35 GLU HG2  A 462 . HG2  1 1 
       534 1 1 1 1 33 PRO HB3  A 460 . HB1  1 1 
       534 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       535 1 1 1 1 33 PRO HD2  A 460 . HD2  1 1 
       535 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       536 1 1 1 1 33 PRO HD3  A 460 . HD1  1 1 
       536 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       537 1 1 1 1 33 PRO HG2  A 460 . HG2  1 1 
       537 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       538 1 1 1 1 33 PRO HG2  A 460 . HG2  1 1 
       538 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       539 1 1 1 1 33 PRO HG3  A 460 . HG1  1 1 
       539 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       540 1 1 1 1 34 GLN H    A 461 . HN   1 1 
       540 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       541 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       541 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       542 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       542 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       543 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       543 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       544 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       544 1 2 1 1 37 LYS HB3  A 464 . HB1  1 1 
       545 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       545 1 2 1 1 37 LYS HD2  A 464 . HD2  1 1 
       546 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       546 1 2 1 1 37 LYS HG2  A 464 . HG2  1 1 
       547 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       547 1 2 1 1 37 LYS HG3  A 464 . HG1  1 1 
       548 1 1 1 1 34 GLN HB2  A 461 . HB2  1 1 
       548 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       549 1 1 1 1 34 GLN HB3  A 461 . HB1  1 1 
       549 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       550 1 1 1 1 34 GLN HE22 A 461 . HE22 1 1 
       550 1 2 1 1 37 LYS HG2  A 464 . HG2  1 1 
       551 1 1 1 1 34 GLN HG2  A 461 . HG2  1 1 
       551 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       552 1 1 1 1 35 GLU H    A 462 . HN   1 1 
       552 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       553 1 1 1 1 35 GLU HA   A 462 . HA   1 1 
       553 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       554 1 1 1 1 35 GLU HA   A 462 . HA   1 1 
       554 1 2 1 1 36 LEU HA   A 463 . HA   1 1 
       555 1 1 1 1 35 GLU HA   A 462 . HA   1 1 
       555 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       556 1 1 1 1 35 GLU HB2  A 462 . HB2  1 1 
       556 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       557 1 1 1 1 35 GLU HB3  A 462 . HB1  1 1 
       557 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       558 1 1 1 1 35 GLU HG2  A 462 . HG2  1 1 
       558 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       559 1 1 1 1 35 GLU HG2  A 462 . HG2  1 1 
       559 1 2 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
       560 1 1 1 1 35 GLU HG2  A 462 . HG2  1 1 
       560 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       561 1 1 1 1 35 GLU HG3  A 462 . HG1  1 1 
       561 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       562 1 1 1 1 36 LEU H    A 463 . HN   1 1 
       562 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       563 1 1 1 1 36 LEU HA   A 463 . HA   1 1 
       563 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       564 1 1 1 1 36 LEU HB2  A 463 . HB2  1 1 
       564 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       565 1 1 1 1 36 LEU HB3  A 463 . HB1  1 1 
       565 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       566 1 1 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
       566 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       567 1 1 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       567 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       568 1 1 1 1 36 LEU HG   A 463 . HG   1 1 
       568 1 2 1 1 37 LYS H    A 464 . HN   1 1 
    stop_

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

         1 1 . . . . . 3.8045 2.0318077 5.5771923 1 1 
         2 1 . . . . . 1.9183    1.4183    2.4183 1 1 
         3 1 . . . . . 4.2566 2.1361384 6.3770614 1 1 
         4 1 . . . . . 3.0375 1.8548077 4.2201924 1 1 
         5 1 . . . . . 3.9496 2.0652924 5.8339076 1 1 
         6 1 . . . . .  3.965 2.0688462  5.861154 1 1 
         7 1 . . . . . 3.7709 2.0240538  5.517746 1 1 
         8 1 . . . . . 2.7999  1.799977  3.799823 1 1 
         9 1 . . . . . 4.0501 2.0884845 6.0117154 1 1 
        10 1 . . . . . 4.3924  2.167477  6.617323 1 1 
        11 1 . . . . . 3.6995  2.007577  5.391423 1 1 
        12 1 . . . . . 2.6767 1.7715461 3.5818539 1 1 
        13 1 . . . . . 3.7092 2.0098155 5.4085846 1 1 
        14 1 . . . . . 3.9918 2.0750308 5.9085693 1 1 
        15 1 . . . . . 3.9547 2.0664692  5.842931 1 1 
        16 1 . . . . . 4.0143  2.080223  5.948377 1 1 
        17 1 . . . . . 2.6366 1.7622923 3.5109076 1 1 
        18 1 . . . . . 2.8181 1.8041769 3.8320231 1 1 
        19 1 . . . . . 3.9346 2.0618308  5.807369 1 1 
        20 1 . . . . . 3.9346 2.0618308  5.807369 1 1 
        21 1 . . . . . 3.9059 2.0552077 5.7565923 1 1 
        22 1 . . . . . 3.7709 2.0240538  5.517746 1 1 
        23 1 . . . . . 3.4649 1.9534385 4.9763618 1 1 
        24 1 . . . . .  4.319 2.1505384 6.4874616 1 1 
        25 1 . . . . . 3.5336 1.9692923 5.0979075 1 1 
        26 1 . . . . . 3.9059 2.0552077 5.7565923 1 1 
        27 1 . . . . . 3.8404 2.0400922 5.6407075 1 1 
        28 1 . . . . .  3.719 2.0120769  5.425923 1 1 
        29 1 . . . . . 3.1668 1.8846462 4.4489536 1 1 
        30 1 . . . . .  3.729 2.0143845 5.4436154 1 1 
        31 1 . . . . . 3.2232 1.8976616 4.5487385 1 1 
        32 1 . . . . . 3.9973    2.0763    5.9183 1 1 
        33 1 . . . . . 3.6108 1.9871076 5.2344923 1 1 
        34 1 . . . . . 3.6807 2.0032384 5.3581614 1 1 
        35 1 . . . . . 3.4521 1.9504846 4.9537153 1 1 
        36 1 . . . . . 3.5633 1.9761461  5.150454 1 1 
        37 1 . . . . . 3.3046 1.9164462  4.692754 1 1 
        38 1 . . . . . 3.5557 1.9743923 5.1370077 1 1 
        39 1 . . . . . 3.7496 2.0191386 5.4800615 1 1 
        40 1 . . . . . 3.7392 2.0167384 5.4616613 1 1 
        41 1 . . . . . 3.5866  1.981523  5.191677 1 1 
        42 1 . . . . . 3.5409  1.970977  5.110823 1 1 
        43 1 . . . . . 3.1794 1.8875538 4.4712462 1 1 
        44 1 . . . . . 4.0143  2.080223  5.948377 1 1 
        45 1 . . . . . 2.4234 1.7130923 3.1337078 1 1 
        46 1 . . . . . 4.0319 2.0842845 5.9795156 1 1 
        47 1 . . . . . 3.5945 1.9833461 5.2056537 1 1 
        48 1 . . . . .  3.965 2.0688462  5.861154 1 1 
        49 1 . . . . . 3.4332 1.9461231  4.920277 1 1 
        50 1 . . . . . 3.5866  1.981523  5.191677 1 1 
        51 1 . . . . . 4.1164 2.1037846 6.1290154 1 1 
        52 1 . . . . . 4.0319 2.0842845 5.9795156 1 1 
        53 1 . . . . . 3.4585 1.9519615 4.9650383 1 1 
        54 1 . . . . . 4.0409 2.0863616 5.9954386 1 1 
        55 1 . . . . .  4.177 2.1177692  6.236231 1 1 
        56 1 . . . . .  4.202 2.1235385 6.2804613 1 1 
        57 1 . . . . . 4.0563 2.0899153 6.0226846 1 1 
        58 1 . . . . . 3.9973    2.0763    5.9183 1 1 
        59 1 . . . . . 4.0501 2.0884845 6.0117154 1 1 
        60 1 . . . . .  4.069 2.0928462 6.0451536 1 1 
        61 1 . . . . . 3.7496 2.0191386 5.4800615 1 1 
        62 1 . . . . .  3.409 1.9405384 4.8774614 1 1 
        63 1 . . . . .  3.965 2.0688462  5.861154 1 1 
        64 1 . . . . . 4.0755  2.094346  6.056654 1 1 
        65 1 . . . . . 4.0143  2.080223  5.948377 1 1 
        66 1 . . . . . 3.9496 2.0652924 5.8339076 1 1 
        67 1 . . . . . 3.7931  2.029177  5.557023 1 1 
        68 1 . . . . . 4.0501 2.0884845 6.0117154 1 1 
        69 1 . . . . .  4.354 2.1586154 6.5493846 1 1 
        70 1 . . . . . 4.5366  2.200754  6.872446 1 1 
        71 1 . . . . . 3.7092 2.0098155 5.4085846 1 1 
        72 1 . . . . .  3.729 2.0143845 5.4436154 1 1 
        73 1 . . . . . 4.6246 2.2210615 7.0281386 1 1 
        74 1 . . . . . 3.4781 1.9564846 4.9997153 1 1 
        75 1 . . . . . 3.6535 1.9969616 5.3100386 1 1 
        76 1 . . . . . 2.6193    1.7583    3.4803 1 1 
        77 1 . . . . . 2.9709 1.8394384 4.1023617 1 1 
        78 1 . . . . . 3.7764 2.0253232  5.527477 1 1 
        79 1 . . . . . 3.3972 1.9378154 4.8565845 1 1 
        80 1 . . . . .  3.719 2.0120769  5.425923 1 1 
        81 1 . . . . . 3.8486 2.0419846 5.6552153 1 1 
        82 1 . . . . . 4.1093 2.1021461 6.1164536 1 1 
        83 1 . . . . . 3.9496 2.0652924 5.8339076 1 1 
        84 1 . . . . . 4.3304 2.1531692  6.507631 1 1 
        85 1 . . . . . 4.4347 2.1772385 6.6921616 1 1 
        86 1 . . . . . 3.3686 1.9312154 4.8059845 1 1 
        87 1 . . . . . 4.0319 2.0842845 5.9795156 1 1 
        88 1 . . . . . 3.7092 2.0098155 5.4085846 1 1 
        89 1 . . . . . 3.2723 1.9089923 4.6356077 1 1 
        90 1 . . . . .  3.636  1.992923  5.279077 1 1 
        91 1 . . . . . 3.7819 2.0265923 5.5372076 1 1 
        92 1 . . . . . 3.4606 1.9524461  4.968754 1 1 
        93 1 . . . . . 4.1533    2.1123    6.1943 1 1 
        94 1 . . . . . 3.9496 2.0652924 5.8339076 1 1 
        95 1 . . . . . 3.4521 1.9504846 4.9537153 1 1 
        96 1 . . . . . 3.9809 2.0725155 5.8892846 1 1 
        97 1 . . . . .  4.069 2.0928462 6.0451536 1 1 
        98 1 . . . . . 4.2284 2.1296308 6.3271694 1 1 
        99 1 . . . . . 3.9973    2.0763    5.9183 1 1 
       100 1 . . . . . 4.2866 2.1430616 6.4301386 1 1 
       101 1 . . . . . 2.9614 1.8372462 4.0855536 1 1 
       102 1 . . . . . 3.3972 1.9378154 4.8565845 1 1 
       103 1 . . . . . 3.1463 1.8799154 4.4126844 1 1 
       104 1 . . . . . 3.1107    1.8717    4.3497 1 1 
       105 1 . . . . . 3.3358 1.9236462  4.747954 1 1 
       106 1 . . . . . 3.0203 1.8508384 4.1897616 1 1 
       107 1 . . . . . 3.0623 1.8605307  4.264069 1 1 
       108 1 . . . . . 3.3252    1.9212    4.7292 1 1 
       109 1 . . . . . 3.2009 1.8925154 4.5092845 1 1 
       110 1 . . . . . 4.1533    2.1123    6.1943 1 1 
       111 1 . . . . . 4.1093 2.1021461 6.1164536 1 1 
       112 1 . . . . .  4.413 2.1722307  6.653769 1 1 
       113 1 . . . . . 3.1342 1.8771231  4.391277 1 1 
       114 1 . . . . .  4.354 2.1586154 6.5493846 1 1 
       115 1 . . . . . 3.8045 2.0318077 5.5771923 1 1 
       116 1 . . . . .  4.069 2.0928462 6.0451536 1 1 
       117 1 . . . . . 4.5366  2.200754  6.872446 1 1 
       118 1 . . . . .   1.75      1.25      2.25 1 1 
       119 1 . . . . . 3.6807 2.0032384 5.3581614 1 1 
       120 1 . . . . .  2.515 1.7342308 3.2957692 1 1 
       121 1 . . . . . 4.4658 2.1844153 6.7471848 1 1 
       122 1 . . . . . 3.5263 1.9676077 5.0849924 1 1 
       123 1 . . . . . 3.8528 2.0429537 5.6626463 1 1 
       124 1 . . . . .  3.075 1.8634615 4.2865386 1 1 
       125 1 . . . . . 3.8921 2.0520232  5.732177 1 1 
       126 1 . . . . . 3.8045 2.0318077 5.5771923 1 1 
       127 1 . . . . .   3.69 2.0053847  5.374615 1 1 
       128 1 . . . . .  3.729 2.0143845 5.4436154 1 1 
       129 1 . . . . . 3.8921 2.0520232  5.732177 1 1 
       130 1 . . . . . 3.1923 1.8905308  4.494069 1 1 
       131 1 . . . . . 3.8045 2.0318077 5.5771923 1 1 
       132 1 . . . . . 4.0029 2.0775924  5.928208 1 1 
       133 1 . . . . . 3.7341 2.0155616 5.4526386 1 1 
       134 1 . . . . .  4.406 2.1706154 6.6413846 1 1 
       135 1 . . . . . 4.2866 2.1430616 6.4301386 1 1 
       136 1 . . . . . 4.2566 2.1361384 6.3770614 1 1 
       137 1 . . . . .  4.406 2.1706154 6.6413846 1 1 
       138 1 . . . . . 2.1514  1.650323  2.652477 1 1 
       139 1 . . . . . 4.0057 2.0782385 5.9331617 1 1 
       140 1 . . . . . 4.1164 2.1037846 6.1290154 1 1 
       141 1 . . . . . 3.9201 2.0584846 5.7817154 1 1 
       142 1 . . . . . 3.5905 1.9824231  5.198577 1 1 
       143 1 . . . . . 3.8282  2.037277  5.619123 1 1 
       144 1 . . . . . 3.6995  2.007577  5.391423 1 1 
       145 1 . . . . . 2.7503 1.7885308 3.7120693 1 1 
       146 1 . . . . . 3.2945 1.9141154  4.674885 1 1 
       147 1 . . . . . 3.9496 2.0652924 5.8339076 1 1 
       148 1 . . . . . 3.0012 1.8464308  4.155969 1 1 
       149 1 . . . . . 3.9346 2.0618308  5.807369 1 1 
       150 1 . . . . .  4.247  2.133923  6.360077 1 1 
       151 1 . . . . . 3.2142 1.8955846 4.5328155 1 1 
       152 1 . . . . .  2.952 1.8350769  4.068923 1 1 
       153 1 . . . . . 2.9773 1.8409154 4.1136847 1 1 
       154 1 . . . . .  3.729 2.0143845 5.4436154 1 1 
       155 1 . . . . . 3.3856 1.9351385 4.8360615 1 1 
       156 1 . . . . . 3.3827 1.9344692 4.8309307 1 1 
       157 1 . . . . . 3.1966 1.8915231  4.501677 1 1 
       158 1 . . . . . 4.2764 2.1407077  6.412092 1 1 
       159 1 . . . . . 3.8045 2.0318077 5.5771923 1 1 
       160 1 . . . . . 3.8404 2.0400922 5.6407075 1 1 
       161 1 . . . . . 3.2796  1.910677 4.5170693 1 1 
       162 1 . . . . . 4.0143  2.080223  5.948377 1 1 
       163 1 . . . . . 3.5263 1.9676077 5.0849924 1 1 
       164 1 . . . . . 2.2385  1.670423  2.806577 1 1 
       165 1 . . . . .  4.165     2.115     6.215 1 1 
       166 1 . . . . . 4.2713 2.1395307  6.403069 1 1 
       167 1 . . . . . 2.8667 1.8153923 3.9180076 1 1 
       168 1 . . . . . 3.6669  2.000054  5.333746 1 1 
       169 1 . . . . . 3.3972 1.9378154 4.8565845 1 1 
       170 1 . . . . . 4.1093 2.1021461 6.1164536 1 1 
       171 1 . . . . .  4.177 2.1177692  6.236231 1 1 
       172 1 . . . . . 3.7341 2.0155616 5.4526386 1 1 
       173 1 . . . . . 3.8342 2.0386615 5.6297383 1 1 
       174 1 . . . . . 4.2566 2.1361384 6.3770614 1 1 
       175 1 . . . . . 3.8222 2.0792308 5.6085076 1 1 
       176 1 . . . . . 4.0887 2.0973923 6.0800076 1 1 
       177 1 . . . . . 4.0595  2.090654  6.028346 1 1 
       178 1 . . . . .  4.413 2.1722307  6.653769 1 1 
       179 1 . . . . . 3.4715 1.9549615 4.9880385 1 1 
       180 1 . . . . . 3.4715 1.9549615 4.9880385 1 1 
       181 1 . . . . . 4.1041 2.1009462  6.107254 1 1 
       182 1 . . . . . 4.1831 2.1191769  6.247023 1 1 
       183 1 . . . . .  4.215 2.1265385 6.3034616 1 1 
       184 1 . . . . . 4.2566 2.1361384 6.3770614 1 1 
       185 1 . . . . . 3.2699 1.9084384 4.6313615 1 1 
       186 1 . . . . .  3.418 1.9426154 4.8933845 1 1 
       187 1 . . . . . 3.6212 1.9895077 5.2528925 1 1 
       188 1 . . . . .  3.965 2.0688462  5.861154 1 1 
       189 1 . . . . .  4.319 2.1505384 6.4874616 1 1 
       190 1 . . . . . 1.9832    1.4832    2.4832 1 1 
       191 1 . . . . . 3.9059 2.0552077 5.7565923 1 1 
       192 1 . . . . . 3.2796  1.910677  4.648523 1 1 
       193 1 . . . . . 4.0201 2.0815616 5.9586387 1 1 
       194 1 . . . . . 3.2603  1.906223  4.614377 1 1 
       195 1 . . . . . 3.7392 2.0167384 5.4616613 1 1 
       196 1 . . . . . 3.8592 2.0444307 5.6739693 1 1 
       197 1 . . . . . 3.1794 1.8875538 4.4712462 1 1 
       198 1 . . . . . 3.9496 2.0652924 5.8339076 1 1 
       199 1 . . . . . 3.7392 2.0167384 5.4616613 1 1 
       200 1 . . . . . 4.0501 2.0884845 6.0117154 1 1 
       201 1 . . . . . 4.5567 2.2053924 6.9080076 1 1 
       202 1 . . . . . 3.4395 1.9475769  4.931423 1 1 
       203 1 . . . . . 3.9346 2.0618308  5.807369 1 1 
       204 1 . . . . . 3.5709    1.9779    5.1639 1 1 
       205 1 . . . . . 3.2796  1.910677  4.648523 1 1 
       206 1 . . . . . 3.8656 2.0459077 5.6852922 1 1 
       207 1 . . . . . 3.7931  2.029177  5.557023 1 1 
       208 1 . . . . . 4.1164 2.1037846 6.1290154 1 1 
       209 1 . . . . . 3.4457 1.9490077 4.9423923 1 1 
       210 1 . . . . . 3.9059 2.0552077 5.7565923 1 1 
       211 1 . . . . . 3.9496 2.0652924 5.8339076 1 1 
       212 1 . . . . . 4.0319 2.0842845 5.9795156 1 1 
       213 1 . . . . . 2.5811 1.7494847 3.4127154 1 1 
       214 1 . . . . . 3.9809 2.0725155 5.8892846 1 1 
       215 1 . . . . . 3.5409  1.970977  5.110823 1 1 
       216 1 . . . . . 4.0319 2.0842845 5.9795156 1 1 
       217 1 . . . . . 3.6624 1.9990153 5.3257847 1 1 
       218 1 . . . . . 3.8656 2.0459077 5.6852922 1 1 
       219 1 . . . . .  4.354 2.1586154 6.5493846 1 1 
       220 1 . . . . . 3.9809 2.0725155 5.8892846 1 1 
       221 1 . . . . . 3.1837 1.8885461 4.4788537 1 1 
       222 1 . . . . .  4.069 2.0928462 6.0451536 1 1 
       223 1 . . . . . 3.8282  2.037277  5.619123 1 1 
       224 1 . . . . . 3.9059 2.0552077 5.7565923 1 1 
       225 1 . . . . . 3.4332 1.9461231  4.920277 1 1 
       226 1 . . . . . 4.5779 2.2102847  6.945515 1 1 
       227 1 . . . . .  4.069 2.0928462 6.0451536 1 1 
       228 1 . . . . . 3.9059 2.0552077 5.7565923 1 1 
       229 1 . . . . . 3.9201 2.0584846 5.7817154 1 1 
       230 1 . . . . .  3.034     1.854     4.214 1 1 
       231 1 . . . . . 3.8162 2.0345078 5.5978923 1 1 
       232 1 . . . . . 3.8699    2.0469    5.6929 1 1 
       233 1 . . . . . 4.2566 2.1361384 6.3770614 1 1 
       234 1 . . . . . 3.4489 1.9497461  4.948054 1 1 
       235 1 . . . . . 3.2098 1.8945693 4.5250306 1 1 
       236 1 . . . . . 3.9496 2.0652924 5.8339076 1 1 
       237 1 . . . . .  4.342  2.155846  6.528154 1 1 
       238 1 . . . . . 3.9973    2.0763    5.9183 1 1 
       239 1 . . . . . 3.8486 2.0419846 5.6552153 1 1 
       240 1 . . . . . 3.4803 1.9569923 5.0036077 1 1 
       241 1 . . . . . 4.1023 2.1005309  6.104069 1 1 
       242 1 . . . . . 4.3664 2.1614769  6.571323 1 1 
       243 1 . . . . . 4.3664 2.1614769  6.571323 1 1 
       244 1 . . . . . 4.4347 2.1772385 6.6921616 1 1 
       245 1 . . . . .  3.496 1.9606154 5.0313845 1 1 
       246 1 . . . . . 3.4792 1.9567385 5.0016613 1 1 
       247 1 . . . . . 3.2142 1.8955846 4.5328155 1 1 
       248 1 . . . . . 3.9863 2.0737615 5.8988385 1 1 
       249 1 . . . . . 3.3894 1.9360154 4.8427844 1 1 
       250 1 . . . . . 4.1199 2.1045923 6.1352077 1 1 
       251 1 . . . . . 3.5557 1.9743923 5.1370077 1 1 
       252 1 . . . . . 3.6535 1.9969616 5.3100386 1 1 
       253 1 . . . . .  3.034     1.854     4.214 1 1 
       254 1 . . . . . 3.4649 1.9534385 4.9763618 1 1 
       255 1 . . . . . 3.8282  2.037277  5.619123 1 1 
       256 1 . . . . . 4.1093 2.1021461 6.1164536 1 1 
       257 1 . . . . . 3.9973    2.0763    5.9183 1 1 
       258 1 . . . . .  4.319 2.1505384 6.4874616 1 1 
       259 1 . . . . .  4.202 2.1235385 6.2804613 1 1 
       260 1 . . . . . 4.0143  2.080223  5.948377 1 1 
       261 1 . . . . . 3.9059 2.0552077 5.7565923 1 1 
       262 1 . . . . . 3.8404 2.0400922 5.6407075 1 1 
       263 1 . . . . . 3.9059 2.0552077 5.7565923 1 1 
       264 1 . . . . . 3.1503 1.8808385 4.4197617 1 1 
       265 1 . . . . . 3.6807 2.0032384 5.3581614 1 1 
       266 1 . . . . . 3.9973    2.0763    5.9183 1 1 
       267 1 . . . . . 3.8721 2.0474076  5.696792 1 1 
       268 1 . . . . . 4.1308 2.1071076 6.1544924 1 1 
       269 1 . . . . . 1.8992    1.3992    2.3992 1 1 
       270 1 . . . . . 3.9346 2.0618308  5.807369 1 1 
       271 1 . . . . . 3.2415 1.9018846 4.5811152 1 1 
       272 1 . . . . .  4.413 2.1722307  6.653769 1 1 
       273 1 . . . . . 4.1533    2.1123    6.1943 1 1 
       274 1 . . . . . 3.6807 2.0032384 5.3581614 1 1 
       275 1 . . . . . 3.5557 1.9743923 5.1370077 1 1 
       276 1 . . . . . 2.8556 1.8128308 3.8983693 1 1 
       277 1 . . . . . 2.9837 1.8423923 4.1250076 1 1 
       278 1 . . . . . 4.1308 2.1071076 6.1544924 1 1 
       279 1 . . . . . 3.5633 1.9761461  5.150454 1 1 
       280 1 . . . . . 3.5336 1.9692923 5.0979075 1 1 
       281 1 . . . . . 2.7407 1.7863154 3.6950846 1 1 
       282 1 . . . . . 3.4915  1.959577  5.023423 1 1 
       283 1 . . . . . 4.1533    2.1123    6.1943 1 1 
       284 1 . . . . . 3.3742 1.9325076  4.815892 1 1 
       285 1 . . . . . 3.5122 1.9643538  5.060046 1 1 
       286 1 . . . . . 3.9973    2.0763    5.9183 1 1 
       287 1 . . . . . 3.5866  1.981523  5.191677 1 1 
       288 1 . . . . . 3.9973    2.0763    5.9183 1 1 
       289 1 . . . . . 4.1308 2.1071076 6.1544924 1 1 
       290 1 . . . . . 3.8404 2.0400922 5.6407075 1 1 
       291 1 . . . . . 3.7819 2.0265923 5.5372076 1 1 
       292 1 . . . . . 3.5945 1.9833461 5.2056537 1 1 
       293 1 . . . . .   3.69 2.0053847  5.374615 1 1 
       294 1 . . . . . 4.0143  2.080223  5.948377 1 1 
       295 1 . . . . . 3.7092 2.0098155 5.4085846 1 1 
       296 1 . . . . . 1.9418    1.4418    2.4418 1 1 
       297 1 . . . . . 3.5633 1.9761461  5.150454 1 1 
       298 1 . . . . .  3.403 1.9391538  4.866846 1 1 
       299 1 . . . . . 3.5052 1.9627385 5.0476613 1 1 
       300 1 . . . . . 4.1308 2.1071076 6.1544924 1 1 
       301 1 . . . . . 3.2142 1.8955846 4.5328155 1 1 
       302 1 . . . . . 4.0029 2.0775924  5.928208 1 1 
       303 1 . . . . .  4.342  2.155846  6.528154 1 1 
       304 1 . . . . . 3.9249 2.0595922  5.790208 1 1 
       305 1 . . . . .  3.706 2.0090768  5.402923 1 1 
       306 1 . . . . . 2.6234 1.7592461 3.4875538 1 1 
       307 1 . . . . . 3.6715 2.0011153 5.3418846 1 1 
       308 1 . . . . . 3.8404 2.0400922 5.6407075 1 1 
       309 1 . . . . . 3.2415 1.9018846 4.5811152 1 1 
       310 1 . . . . . 3.7709 2.0240538  5.517746 1 1 
       311 1 . . . . . 3.2187 1.8966231 4.5407767 1 1 
       312 1 . . . . . 3.2142 1.8955846 4.5328155 1 1 
       313 1 . . . . . 4.1093 2.1021461 6.1164536 1 1 
       314 1 . . . . . 3.3686 1.9312154 4.8059845 1 1 
       315 1 . . . . . 2.8807 1.8186231  3.942777 1 1 
       316 1 . . . . . 4.1533    2.1123    6.1943 1 1 
       317 1 . . . . . 3.5052 1.9627385 5.0476613 1 1 
       318 1 . . . . . 3.6807 2.0032384 5.3581614 1 1 
       319 1 . . . . .  3.041 1.8556154 4.2263846 1 1 
       320 1 . . . . . 4.0319 2.0842845 5.9795156 1 1 
       321 1 . . . . . 4.0989 2.0997462  6.098054 1 1 
       322 1 . . . . . 3.2142 1.8955846 4.5328155 1 1 
       323 1 . . . . . 3.2209 1.8971307  4.544669 1 1 
       324 1 . . . . . 3.8921 2.0520232  5.732177 1 1 
       325 1 . . . . . 3.9729 2.0706692 5.8751307 1 1 
       326 1 . . . . .  3.989 2.0743847 5.9036155 1 1 
       327 1 . . . . . 4.1419 2.1096692  6.174131 1 1 
       328 1 . . . . . 3.4553 1.9512231  4.959377 1 1 
       329 1 . . . . .  3.965 2.0688462  5.861154 1 1 
       330 1 . . . . . 3.5409  1.970977  5.110823 1 1 
       331 1 . . . . . 4.0887 2.0973923  5.800823 1 1 
       332 1 . . . . .  3.424     1.944     4.904 1 1 
       333 1 . . . . . 3.6191 1.9890231  5.249177 1 1 
       334 1 . . . . .  4.177 2.1177692  6.236231 1 1 
       335 1 . . . . . 3.4848 1.9580308  5.011569 1 1 
       336 1 . . . . . 4.0319 2.0842845 5.9795156 1 1 
       337 1 . . . . .  4.319 2.1505384 6.4874616 1 1 
       338 1 . . . . . 2.5041 1.7317154 3.2764847 1 1 
       339 1 . . . . .  3.965 2.0688462  5.861154 1 1 
       340 1 . . . . . 4.0319 2.0842845 5.9795156 1 1 
       341 1 . . . . . 3.5633 1.9761461  5.150454 1 1 
       342 1 . . . . . 4.1533    2.1123    6.1943 1 1 
       343 1 . . . . . 3.9346 2.0618308  5.807369 1 1 
       344 1 . . . . . 3.5633 1.9761461  5.150454 1 1 
       345 1 . . . . . 3.4649 1.9534385 4.9763618 1 1 
       346 1 . . . . . 3.7931  2.029177  5.557023 1 1 
       347 1 . . . . . 3.9496 2.0652924 5.8339076 1 1 
       348 1 . . . . . 4.0319 2.0842845 5.9795156 1 1 
       349 1 . . . . . 3.6948 2.0064924 5.3831077 1 1 
       350 1 . . . . .  4.215 2.1265385 6.3034616 1 1 
       351 1 . . . . . 4.2284 2.1296308 6.3271694 1 1 
       352 1 . . . . . 2.7208  1.781723 3.6598768 1 1 
       353 1 . . . . . 2.8038  1.800877  3.806723 1 1 
       354 1 . . . . . 3.7602 2.0215845 5.4988155 1 1 
       355 1 . . . . . 4.5084  2.194246 6.8225536 1 1 
       356 1 . . . . . 4.3362 2.1545076 6.5178924 1 1 
       357 1 . . . . . 3.9129  2.056823 5.7689767 1 1 
       358 1 . . . . . 3.7461 2.0183308 5.4738693 1 1 
       359 1 . . . . . 4.5671 2.2077923  6.926408 1 1 
       360 1 . . . . . 3.8007 2.0309308 5.5704694 1 1 
       361 1 . . . . . 3.8592 2.0444307 5.6739693 1 1 
       362 1 . . . . . 3.9201 2.0584846 5.7817154 1 1 
       363 1 . . . . . 3.0445  1.856423  4.232577 1 1 
       364 1 . . . . . 4.0409 2.0863616 5.9954386 1 1 
       365 1 . . . . . 3.8466  2.041523  5.651677 1 1 
       366 1 . . . . . 3.6995  2.007577  5.391423 1 1 
       367 1 . . . . . 3.8045 2.0318077 5.5771923 1 1 
       368 1 . . . . . 3.1923 1.8905308  4.494069 1 1 
       369 1 . . . . . 3.8528 2.0429537 5.6626463 1 1 
       370 1 . . . . . 4.3728 2.1629539 6.5826464 1 1 
       371 1 . . . . .  4.215 2.1265385 6.3034616 1 1 
       372 1 . . . . . 4.3728 2.1629539 6.5826464 1 1 
       373 1 . . . . . 3.7691 2.0236385 5.5145617 1 1 
       374 1 . . . . . 3.8322    2.0382    5.6262 1 1 
       375 1 . . . . . 2.5095 1.7329615 3.2860384 1 1 
       376 1 . . . . . 3.9346 2.0618308  5.807369 1 1 
       377 1 . . . . . 4.1533    2.1123    6.1943 1 1 
       378 1 . . . . . 3.6624 1.9990153 5.3257847 1 1 
       379 1 . . . . . 4.1093 2.1021461 6.1164536 1 1 
       380 1 . . . . . 3.8162 2.0345078 5.5978923 1 1 
       381 1 . . . . .  3.965 2.0688462  5.861154 1 1 
       382 1 . . . . .   3.69 2.0053847  5.374615 1 1 
       383 1 . . . . . 4.2566 2.1361384 6.3770614 1 1 
       384 1 . . . . . 3.6447 1.9949307 5.2944694 1 1 
       385 1 . . . . . 3.6149 1.9880538  5.241746 1 1 
       386 1 . . . . .  3.724 2.0132308  5.434769 1 1 
       387 1 . . . . .   3.69 2.0053847  5.374615 1 1 
       388 1 . . . . . 3.3602  1.929277  4.791123 1 1 
       389 1 . . . . . 3.2323 1.8997616 4.5648384 1 1 
       390 1 . . . . .  4.354 2.1586154 6.5493846 1 1 
       391 1 . . . . . 2.9126 1.8259846 3.9992154 1 1 
       392 1 . . . . .  3.552 1.9735385 5.1304617 1 1 
       393 1 . . . . . 3.5595 1.9752692 5.1437306 1 1 
       394 1 . . . . . 4.2713 2.1395307  6.403069 1 1 
       395 1 . . . . . 3.3465 1.9261154  4.766885 1 1 
       396 1 . . . . . 4.1419 2.1096692  6.174131 1 1 
       397 1 . . . . . 3.8528 2.0429537 5.6626463 1 1 
       398 1 . . . . . 4.3362 2.1545076 6.5178924 1 1 
       399 1 . . . . . 3.8466  2.041523  5.651677 1 1 
       400 1 . . . . . 4.3728 2.1629539 6.5826464 1 1 
       401 1 . . . . . 4.4347 2.1772385 6.6921616 1 1 
       402 1 . . . . .  3.729 2.0143845 5.4436154 1 1 
       403 1 . . . . . 3.9201 2.0584846 5.7817154 1 1 
       404 1 . . . . . 4.1308 2.1071076 6.1544924 1 1 
       405 1 . . . . . 3.5945 1.9833461 5.2056537 1 1 
       406 1 . . . . . 2.2866 1.6815231  2.891677 1 1 
       407 1 . . . . . 3.6447 1.9949307 5.2944694 1 1 
       408 1 . . . . . 3.8528 2.0429537 5.6626463 1 1 
       409 1 . . . . . 3.2796  1.910677  4.648523 1 1 
       410 1 . . . . .  4.177 2.1177692  6.236231 1 1 
       411 1 . . . . .  3.719 2.0120769  5.425923 1 1 
       412 1 . . . . . 3.6108 1.9871076 5.2344923 1 1 
       413 1 . . . . . 3.1923 1.8905308  4.494069 1 1 
       414 1 . . . . . 3.8045 2.0318077 5.5771923 1 1 
       415 1 . . . . .  3.636  1.992923  5.279077 1 1 
       416 1 . . . . . 4.0788 2.0951078 6.0624924 1 1 
       417 1 . . . . .  4.319 2.1505384 6.4874616 1 1 
       418 1 . . . . . 3.9973    2.0763    5.9183 1 1 
       419 1 . . . . . 4.0143  2.080223  5.948377 1 1 
       420 1 . . . . . 4.1308 2.1071076 6.1544924 1 1 
       421 1 . . . . . 4.0563 2.0899153 6.0226846 1 1 
       422 1 . . . . . 4.2972 2.1455076  6.448892 1 1 
       423 1 . . . . . 2.7923  1.798223  3.661823 1 1 
       424 1 . . . . . 4.0501 2.0884845 6.0117154 1 1 
       425 1 . . . . . 3.4649 1.9534385 4.9763618 1 1 
       426 1 . . . . . 3.7709 2.0240538  5.517746 1 1 
       427 1 . . . . . 3.5192 1.9659692 5.0724306 1 1 
       428 1 . . . . . 4.3924  2.167477  6.617323 1 1 
       429 1 . . . . . 4.1533    2.1123    6.1943 1 1 
       430 1 . . . . . 3.5052 1.9627385 5.0476613 1 1 
       431 1 . . . . .  4.202 2.1235385 6.2804613 1 1 
       432 1 . . . . . 3.8045 2.0318077 5.5771923 1 1 
       433 1 . . . . . 4.0143  2.080223  5.948377 1 1 
       434 1 . . . . .  4.202 2.1235385 6.2804613 1 1 
       435 1 . . . . . 2.5655 1.7458847 3.3851154 1 1 
       436 1 . . . . . 4.0201 2.0815616 5.9586387 1 1 
       437 1 . . . . . 3.5192 1.9659692 5.0724306 1 1 
       438 1 . . . . . 4.2284 2.1296308 6.3271694 1 1 
       439 1 . . . . .  4.354 2.1586154 6.5493846 1 1 
       440 1 . . . . . 3.5336 1.9692923 5.0979075 1 1 
       441 1 . . . . . 4.1023 2.1005309  6.104069 1 1 
       442 1 . . . . . 3.1107    1.8717    4.3497 1 1 
       443 1 . . . . . 4.0501 2.0884845 6.0117154 1 1 
       444 1 . . . . .  3.729 2.0143845 5.4436154 1 1 
       445 1 . . . . . 3.7819 2.0265923 5.5372076 1 1 
       446 1 . . . . . 3.2699 1.9084384 4.6313615 1 1 
       447 1 . . . . . 3.9201 2.0584846 5.7817154 1 1 
       448 1 . . . . . 4.0319 2.0842845 5.9795156 1 1 
       449 1 . . . . . 3.8528 2.0429537 5.6626463 1 1 
       450 1 . . . . . 3.6026 1.9852154 5.2199845 1 1 
       451 1 . . . . . 3.7709 2.0240538  5.517746 1 1 
       452 1 . . . . . 4.2423 2.1328385 6.3517613 1 1 
       453 1 . . . . . 3.6807 2.0032384 5.3581614 1 1 
       454 1 . . . . .  4.319 2.1505384 6.4874616 1 1 
       455 1 . . . . .  3.409 1.9405384 4.8774614 1 1 
       456 1 . . . . . 4.1457  2.110546  6.180854 1 1 
       457 1 . . . . . 4.1533    2.1123    6.1943 1 1 
       458 1 . . . . . 3.7092 2.0098155 5.4085846 1 1 
       459 1 . . . . . 3.7709 2.0240538  5.517746 1 1 
       460 1 . . . . . 4.6005    2.2155    6.9855 1 1 
       461 1 . . . . . 4.2284 2.1296308 6.3271694 1 1 
       462 1 . . . . . 3.8528 2.0429537 5.6626463 1 1 
       463 1 . . . . . 3.9201 2.0584846 5.7817154 1 1 
       464 1 . . . . .  3.724 2.0132308  5.434769 1 1 
       465 1 . . . . . 4.1093 2.1021461 6.1164536 1 1 
       466 1 . . . . .  4.177 2.1177692  6.236231 1 1 
       467 1 . . . . .  4.342  2.155846  6.528154 1 1 
       468 1 . . . . . 4.4201 2.1738691  6.666331 1 1 
       469 1 . . . . . 4.5465 2.2030385 6.8899617 1 1 
       470 1 . . . . . 3.1107    1.8717    4.3497 1 1 
       471 1 . . . . . 3.1837 1.8885461 4.4788537 1 1 
       472 1 . . . . . 4.2284 2.1296308 6.3271694 1 1 
       473 1 . . . . . 4.2284 2.1296308 6.3271694 1 1 
       474 1 . . . . . 4.4347 2.1772385 6.6921616 1 1 
       475 1 . . . . . 4.2664    2.1384    6.3944 1 1 
       476 1 . . . . . 4.1533    2.1123    6.1943 1 1 
       477 1 . . . . . 2.2937 1.6831615 2.9042385 1 1 
       478 1 . . . . . 3.5052 1.9627385 5.0476613 1 1 
       479 1 . . . . . 3.5945 1.9833461 5.2056537 1 1 
       480 1 . . . . . 3.8404 2.0400922 5.6407075 1 1 
       481 1 . . . . .  4.173  2.116846 6.2291536 1 1 
       482 1 . . . . . 3.8445 2.0410385 5.6479616 1 1 
       483 1 . . . . . 2.7219 1.7819769  3.661823 1 1 
       484 1 . . . . . 3.3798    1.9338    4.8258 1 1 
       485 1 . . . . . 3.6807 2.0032384 5.3581614 1 1 
       486 1 . . . . . 3.1185    1.8735    4.3635 1 1 
       487 1 . . . . . 2.2699 1.6776693 2.8621309 1 1 
       488 1 . . . . . 3.3742 1.9325076  4.815892 1 1 
       489 1 . . . . .  4.177 2.1177692  6.236231 1 1 
       490 1 . . . . . 3.4649 1.9534385 4.9763618 1 1 
       491 1 . . . . .  3.421 1.9433076  4.898692 1 1 
       492 1 . . . . . 3.7709 2.0240538  5.517746 1 1 
       493 1 . . . . .  4.069 2.0928462 6.0451536 1 1 
       494 1 . . . . . 3.5216  1.966523  5.076677 1 1 
       495 1 . . . . . 2.6811 1.7725616 3.5896385 1 1 
       496 1 . . . . .  3.729 2.0143845 5.4436154 1 1 
       497 1 . . . . . 3.4848 1.9580308  5.011569 1 1 
       498 1 . . . . . 4.2284 2.1296308 6.3271694 1 1 
       499 1 . . . . . 3.9059 2.0552077 5.7565923 1 1 
       500 1 . . . . . 3.5945 1.9833461 5.2056537 1 1 
       501 1 . . . . . 4.0887 2.0973923 6.0800076 1 1 
       502 1 . . . . . 1.9183    1.4183    2.4183 1 1 
       503 1 . . . . .  3.409 1.9405384 4.8774614 1 1 
       504 1 . . . . . 3.4848 1.9580308  5.011569 1 1 
       505 1 . . . . . 3.5866  1.981523  5.191677 1 1 
       506 1 . . . . . 3.7496 2.0191386 5.4800615 1 1 
       507 1 . . . . . 2.4637 1.7223923 3.2050078 1 1 
       508 1 . . . . . 3.8528 2.0429537 5.6626463 1 1 
       509 1 . . . . .  3.729 2.0143845 5.4436154 1 1 
       510 1 . . . . . 4.2566 2.1361384 6.3770614 1 1 
       511 1 . . . . . 3.9346 2.0618308  5.807369 1 1 
       512 1 . . . . .  3.048 1.8572308  4.238769 1 1 
       513 1 . . . . . 3.8162 2.0345078 5.5978923 1 1 
       514 1 . . . . . 3.8404 2.0400922 5.6407075 1 1 
       515 1 . . . . .  3.719 2.0120769  5.425923 1 1 
       516 1 . . . . .  3.965 2.0688462  5.861154 1 1 
       517 1 . . . . . 3.9973    2.0763    5.9183 1 1 
       518 1 . . . . . 3.8202 2.1361384  5.604969 1 1 
       519 1 . . . . . 3.9059 2.0552077 5.7565923 1 1 
       520 1 . . . . . 3.6447 1.9949307 5.2944694 1 1 
       521 1 . . . . . 3.7496 2.0191386 5.4800615 1 1 
       522 1 . . . . .  4.069 2.0928462 6.0451536 1 1 
       523 1 . . . . .  3.965 2.0688462  5.861154 1 1 
       524 1 . . . . .  4.319 2.1505384 6.4874616 1 1 
       525 1 . . . . . 3.8787  2.048931 5.7084694 1 1 
       526 1 . . . . .  2.003     1.503     2.503 1 1 
       527 1 . . . . . 3.8404 2.0400922 5.6407075 1 1 
       528 1 . . . . . 3.8921 2.0520232  5.732177 1 1 
       529 1 . . . . . 4.0887 2.0973923 6.0800076 1 1 
       530 1 . . . . . 3.4395 1.9475769  4.931423 1 1 
       531 1 . . . . . 3.4395 1.9475769  4.931423 1 1 
       532 1 . . . . . 3.6807 2.0032384 5.3581614 1 1 
       533 1 . . . . . 3.8921 2.0520232  5.732177 1 1 
       534 1 . . . . . 3.8282  2.037277  5.619123 1 1 
       535 1 . . . . . 3.9547 2.0664692  5.842931 1 1 
       536 1 . . . . . 3.7496 2.0191386 5.4800615 1 1 
       537 1 . . . . . 4.2566 2.1361384 6.3770614 1 1 
       538 1 . . . . . 4.1935  2.121577 6.2654233 1 1 
       539 1 . . . . . 4.3304 2.1531692  6.507631 1 1 
       540 1 . . . . . 3.5633 1.9761461  5.150454 1 1 
       541 1 . . . . . 3.2796  1.910677  4.648523 1 1 
       542 1 . . . . . 3.9496 2.0652924 5.8339076 1 1 
       543 1 . . . . . 3.7496 2.0191386 5.4800615 1 1 
       544 1 . . . . . 3.6275 1.9909616 5.2640386 1 1 
       545 1 . . . . . 3.1503 1.8808385 4.4197617 1 1 
       546 1 . . . . . 3.6624 1.9990153 5.3257847 1 1 
       547 1 . . . . . 4.0887 2.0973923 6.0800076 1 1 
       548 1 . . . . . 3.3798    1.9338    4.8258 1 1 
       549 1 . . . . . 3.1069  1.870823  4.342977 1 1 
       550 1 . . . . . 4.2284 2.1296308 6.3271694 1 1 
       551 1 . . . . . 3.6807 2.0032384 5.3581614 1 1 
       552 1 . . . . . 3.5192 1.9659692 5.0724306 1 1 
       553 1 . . . . . 3.3097  1.917623  4.701777 1 1 
       554 1 . . . . . 4.1533    2.1123    6.1943 1 1 
       555 1 . . . . . 4.0319 2.0842845 5.9795156 1 1 
       556 1 . . . . . 4.0143  2.080223  5.948377 1 1 
       557 1 . . . . . 3.9496 2.0652924 5.8339076 1 1 
       558 1 . . . . . 3.6447 1.9949307 5.2944694 1 1 
       559 1 . . . . . 4.1852 2.1196616 6.2507386 1 1 
       560 1 . . . . . 4.4201 2.1738691  6.666331 1 1 
       561 1 . . . . .   3.69 2.0053847  5.374615 1 1 
       562 1 . . . . . 2.5168 1.7346462 3.2989538 1 1 
       563 1 . . . . . 2.8922 1.8212769  3.963123 1 1 
       564 1 . . . . . 3.6026 1.9852154 5.2199845 1 1 
       565 1 . . . . . 3.3972 1.9378154 4.8565845 1 1 
       566 1 . . . . . 4.5176 2.1963692  6.838831 1 1 
       567 1 . . . . . 4.4658 2.1844153 6.7471848 1 1 
       568 1 . . . . .  4.319 2.1505384 6.4874616 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C  -7.626  10.209   0.829 1.00 . A A . 428 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  -7.584  11.010  -0.452 1.00 . A A . 428 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  -6.451   9.615  -1.521 1.00 . A A . 428 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H  -7.267  10.736  -2.494 1.00 . A A . 428 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H  -8.126   9.475  -1.758 1.00 . A A . 428 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H  -6.794  11.744  -0.379 1.00 . A A . 428 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H  -8.527  11.522  -0.576 1.00 . A A . 428 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N  -7.341  10.153  -1.638 1.00 . A A . 428 GLY N    1 1 
        1     9 1 1  1 GLY O    O  -8.100   9.071   0.839 1.00 . A A . 428 GLY O    1 1 
        1    10 1 1  2 ALA C    C  -8.432  10.093   3.880 1.00 . A A . 429 ALA C    1 1 
        1    11 1 1  2 ALA CA   C  -7.068  10.116   3.198 1.00 . A A . 429 ALA CA   1 1 
        1    12 1 1  2 ALA CB   C  -6.031  10.768   4.099 1.00 . A A . 429 ALA CB   1 1 
        1    13 1 1  2 ALA H    H  -6.788  11.717   1.841 1.00 . A A . 429 ALA H    1 1 
        1    14 1 1  2 ALA HA   H  -6.758   9.096   3.016 1.00 . A A . 429 ALA HA   1 1 
        1    15 1 1  2 ALA HB1  H  -5.954  10.211   5.020 1.00 . A A . 429 ALA HB1  1 1 
        1    16 1 1  2 ALA HB2  H  -6.328  11.783   4.314 1.00 . A A . 429 ALA HB2  1 1 
        1    17 1 1  2 ALA HB3  H  -5.073  10.772   3.599 1.00 . A A . 429 ALA HB3  1 1 
        1    18 1 1  2 ALA N    N  -7.127  10.795   1.912 1.00 . A A . 429 ALA N    1 1 
        1    19 1 1  2 ALA O    O  -8.697  10.868   4.803 1.00 . A A . 429 ALA O    1 1 
        1    20 1 1  3 THR C    C -10.780   7.598   4.459 1.00 . A A . 430 THR C    1 1 
        1    21 1 1  3 THR CA   C -10.618   9.045   3.991 1.00 . A A . 430 THR CA   1 1 
        1    22 1 1  3 THR CB   C -11.725   9.405   2.973 1.00 . A A . 430 THR CB   1 1 
        1    23 1 1  3 THR CG2  C -13.054   9.663   3.672 1.00 . A A . 430 THR CG2  1 1 
        1    24 1 1  3 THR H    H  -9.056   8.689   2.613 1.00 . A A . 430 THR H    1 1 
        1    25 1 1  3 THR HA   H -10.700   9.705   4.843 1.00 . A A . 430 THR HA   1 1 
        1    26 1 1  3 THR HB   H -11.848   8.582   2.283 1.00 . A A . 430 THR HB   1 1 
        1    27 1 1  3 THR HG1  H -12.105  11.190   2.207 1.00 . A A . 430 THR HG1  1 1 
        1    28 1 1  3 THR HG21 H -13.809   9.897   2.936 1.00 . A A . 430 THR HG21 1 1 
        1    29 1 1  3 THR HG22 H -12.947  10.493   4.355 1.00 . A A . 430 THR HG22 1 1 
        1    30 1 1  3 THR HG23 H -13.349   8.781   4.221 1.00 . A A . 430 THR HG23 1 1 
        1    31 1 1  3 THR N    N  -9.300   9.220   3.402 1.00 . A A . 430 THR N    1 1 
        1    32 1 1  3 THR O    O -11.895   7.108   4.647 1.00 . A A . 430 THR O    1 1 
        1    33 1 1  3 THR OG1  O -11.350  10.581   2.242 1.00 . A A . 430 THR OG1  1 1 
        1    34 1 1  4 ALA C    C -10.215   4.644   3.983 1.00 . A A . 431 ALA C    1 1 
        1    35 1 1  4 ALA CA   C  -9.597   5.527   5.061 1.00 . A A . 431 ALA CA   1 1 
        1    36 1 1  4 ALA CB   C -10.281   5.307   6.405 1.00 . A A . 431 ALA CB   1 1 
        1    37 1 1  4 ALA H    H  -8.789   7.419   4.576 1.00 . A A . 431 ALA H    1 1 
        1    38 1 1  4 ALA HA   H  -8.557   5.251   5.170 1.00 . A A . 431 ALA HA   1 1 
        1    39 1 1  4 ALA HB1  H  -9.811   5.925   7.156 1.00 . A A . 431 ALA HB1  1 1 
        1    40 1 1  4 ALA HB2  H -10.192   4.267   6.688 1.00 . A A . 431 ALA HB2  1 1 
        1    41 1 1  4 ALA HB3  H -11.325   5.569   6.324 1.00 . A A . 431 ALA HB3  1 1 
        1    42 1 1  4 ALA N    N  -9.639   6.935   4.675 1.00 . A A . 431 ALA N    1 1 
        1    43 1 1  4 ALA O    O -11.427   4.426   3.954 1.00 . A A . 431 ALA O    1 1 
        1    44 1 1  5 VAL C    C  -9.247   1.931   2.038 1.00 . A A . 432 VAL C    1 1 
        1    45 1 1  5 VAL CA   C  -9.833   3.340   1.972 1.00 . A A . 432 VAL CA   1 1 
        1    46 1 1  5 VAL CB   C  -9.486   3.986   0.612 1.00 . A A . 432 VAL CB   1 1 
        1    47 1 1  5 VAL CG1  C -10.328   5.233   0.383 1.00 . A A . 432 VAL CG1  1 1 
        1    48 1 1  5 VAL CG2  C  -8.002   4.331   0.530 1.00 . A A . 432 VAL CG2  1 1 
        1    49 1 1  5 VAL H    H  -8.414   4.334   3.178 1.00 . A A . 432 VAL H    1 1 
        1    50 1 1  5 VAL HA   H -10.908   3.267   2.043 1.00 . A A . 432 VAL HA   1 1 
        1    51 1 1  5 VAL HB   H  -9.713   3.277  -0.170 1.00 . A A . 432 VAL HB   1 1 
        1    52 1 1  5 VAL HG11 H -10.154   5.936   1.184 1.00 . A A . 432 VAL HG11 1 1 
        1    53 1 1  5 VAL HG12 H -11.373   4.964   0.362 1.00 . A A . 432 VAL HG12 1 1 
        1    54 1 1  5 VAL HG13 H -10.053   5.684  -0.559 1.00 . A A . 432 VAL HG13 1 1 
        1    55 1 1  5 VAL HG21 H  -7.788   4.774  -0.431 1.00 . A A . 432 VAL HG21 1 1 
        1    56 1 1  5 VAL HG22 H  -7.416   3.431   0.651 1.00 . A A . 432 VAL HG22 1 1 
        1    57 1 1  5 VAL HG23 H  -7.751   5.032   1.312 1.00 . A A . 432 VAL HG23 1 1 
        1    58 1 1  5 VAL N    N  -9.372   4.153   3.085 1.00 . A A . 432 VAL N    1 1 
        1    59 1 1  5 VAL O    O  -8.053   1.751   2.271 1.00 . A A . 432 VAL O    1 1 
        1    60 1 1  6 SER C    C  -9.241  -0.939   0.500 1.00 . A A . 433 SER C    1 1 
        1    61 1 1  6 SER CA   C  -9.689  -0.457   1.879 1.00 . A A . 433 SER CA   1 1 
        1    62 1 1  6 SER CB   C -10.852  -1.315   2.394 1.00 . A A . 433 SER CB   1 1 
        1    63 1 1  6 SER H    H -11.046   1.151   1.668 1.00 . A A . 433 SER H    1 1 
        1    64 1 1  6 SER HA   H  -8.860  -0.540   2.567 1.00 . A A . 433 SER HA   1 1 
        1    65 1 1  6 SER HB2  H -11.139  -0.973   3.377 1.00 . A A . 433 SER HB2  1 1 
        1    66 1 1  6 SER HB3  H -11.692  -1.214   1.721 1.00 . A A . 433 SER HB3  1 1 
        1    67 1 1  6 SER HG   H -10.581  -3.089   1.602 1.00 . A A . 433 SER HG   1 1 
        1    68 1 1  6 SER N    N -10.100   0.939   1.830 1.00 . A A . 433 SER N    1 1 
        1    69 1 1  6 SER O    O  -8.891  -2.107   0.315 1.00 . A A . 433 SER O    1 1 
        1    70 1 1  6 SER OG   O -10.498  -2.685   2.479 1.00 . A A . 433 SER OG   1 1 
        1    71 1 1  7 GLU C    C  -7.314  -0.638  -1.855 1.00 . A A . 434 GLU C    1 1 
        1    72 1 1  7 GLU CA   C  -8.798  -0.361  -1.816 1.00 . A A . 434 GLU CA   1 1 
        1    73 1 1  7 GLU CB   C  -9.130   0.759  -2.792 1.00 . A A . 434 GLU CB   1 1 
        1    74 1 1  7 GLU CD   C  -9.156   3.214  -3.292 1.00 . A A . 434 GLU CD   1 1 
        1    75 1 1  7 GLU CG   C  -8.609   2.125  -2.396 1.00 . A A . 434 GLU CG   1 1 
        1    76 1 1  7 GLU H    H  -9.531   0.883  -0.268 1.00 . A A . 434 GLU H    1 1 
        1    77 1 1  7 GLU HA   H  -9.324  -1.254  -2.118 1.00 . A A . 434 GLU HA   1 1 
        1    78 1 1  7 GLU HB2  H  -8.712   0.513  -3.755 1.00 . A A . 434 GLU HB2  1 1 
        1    79 1 1  7 GLU HB3  H -10.185   0.824  -2.885 1.00 . A A . 434 GLU HB3  1 1 
        1    80 1 1  7 GLU HG2  H  -8.901   2.331  -1.377 1.00 . A A . 434 GLU HG2  1 1 
        1    81 1 1  7 GLU HG3  H  -7.531   2.123  -2.471 1.00 . A A . 434 GLU HG3  1 1 
        1    82 1 1  7 GLU N    N  -9.233  -0.028  -0.467 1.00 . A A . 434 GLU N    1 1 
        1    83 1 1  7 GLU O    O  -6.832  -1.384  -2.702 1.00 . A A . 434 GLU O    1 1 
        1    84 1 1  7 GLU OE1  O -10.259   3.720  -3.008 1.00 . A A . 434 GLU OE1  1 1 
        1    85 1 1  7 GLU OE2  O  -8.499   3.554  -4.297 1.00 . A A . 434 GLU OE2  1 1 
        1    86 1 1  8 TRP C    C  -4.782  -1.347  -0.053 1.00 . A A . 435 TRP C    1 1 
        1    87 1 1  8 TRP CA   C  -5.163  -0.156  -0.885 1.00 . A A . 435 TRP CA   1 1 
        1    88 1 1  8 TRP CB   C  -4.551   1.112  -0.295 1.00 . A A . 435 TRP CB   1 1 
        1    89 1 1  8 TRP CD1  C  -5.299   3.086  -1.748 1.00 . A A . 435 TRP CD1  1 1 
        1    90 1 1  8 TRP CD2  C  -3.158   2.485  -2.005 1.00 . A A . 435 TRP CD2  1 1 
        1    91 1 1  8 TRP CE2  C  -3.420   3.568  -2.860 1.00 . A A . 435 TRP CE2  1 1 
        1    92 1 1  8 TRP CE3  C  -1.877   1.928  -1.986 1.00 . A A . 435 TRP CE3  1 1 
        1    93 1 1  8 TRP CG   C  -4.365   2.196  -1.304 1.00 . A A . 435 TRP CG   1 1 
        1    94 1 1  8 TRP CH2  C  -1.196   3.541  -3.651 1.00 . A A . 435 TRP CH2  1 1 
        1    95 1 1  8 TRP CZ2  C  -2.443   4.107  -3.691 1.00 . A A . 435 TRP CZ2  1 1 
        1    96 1 1  8 TRP CZ3  C  -0.912   2.461  -2.809 1.00 . A A . 435 TRP CZ3  1 1 
        1    97 1 1  8 TRP H    H  -7.056   0.475  -0.233 1.00 . A A . 435 TRP H    1 1 
        1    98 1 1  8 TRP HA   H  -4.802  -0.294  -1.894 1.00 . A A . 435 TRP HA   1 1 
        1    99 1 1  8 TRP HB2  H  -5.198   1.489   0.484 1.00 . A A . 435 TRP HB2  1 1 
        1   100 1 1  8 TRP HB3  H  -3.586   0.877   0.125 1.00 . A A . 435 TRP HB3  1 1 
        1   101 1 1  8 TRP HD1  H  -6.330   3.114  -1.410 1.00 . A A . 435 TRP HD1  1 1 
        1   102 1 1  8 TRP HE1  H  -5.205   4.640  -3.162 1.00 . A A . 435 TRP HE1  1 1 
        1   103 1 1  8 TRP HE3  H  -1.639   1.094  -1.341 1.00 . A A . 435 TRP HE3  1 1 
        1   104 1 1  8 TRP HH2  H  -0.403   3.924  -4.276 1.00 . A A . 435 TRP HH2  1 1 
        1   105 1 1  8 TRP HZ2  H  -2.646   4.941  -4.346 1.00 . A A . 435 TRP HZ2  1 1 
        1   106 1 1  8 TRP HZ3  H   0.083   2.042  -2.811 1.00 . A A . 435 TRP HZ3  1 1 
        1   107 1 1  8 TRP N    N  -6.599  -0.042  -0.927 1.00 . A A . 435 TRP N    1 1 
        1   108 1 1  8 TRP NE1  N  -4.739   3.915  -2.692 1.00 . A A . 435 TRP NE1  1 1 
        1   109 1 1  8 TRP O    O  -5.381  -1.594   0.992 1.00 . A A . 435 TRP O    1 1 
        1   110 1 1  9 THR C    C  -1.958  -3.100   0.674 1.00 . A A . 436 THR C    1 1 
        1   111 1 1  9 THR CA   C  -3.404  -3.234   0.235 1.00 . A A . 436 THR CA   1 1 
        1   112 1 1  9 THR CB   C  -3.642  -4.562  -0.526 1.00 . A A . 436 THR CB   1 1 
        1   113 1 1  9 THR CG2  C  -2.635  -5.632  -0.133 1.00 . A A . 436 THR CG2  1 1 
        1   114 1 1  9 THR H    H  -3.241  -1.790  -1.239 1.00 . A A . 436 THR H    1 1 
        1   115 1 1  9 THR HA   H  -4.039  -3.231   1.067 1.00 . A A . 436 THR HA   1 1 
        1   116 1 1  9 THR HB   H  -3.553  -4.374  -1.586 1.00 . A A . 436 THR HB   1 1 
        1   117 1 1  9 THR HG1  H  -5.298  -4.608   0.538 1.00 . A A . 436 THR HG1  1 1 
        1   118 1 1  9 THR HG21 H  -2.839  -6.537  -0.684 1.00 . A A . 436 THR HG21 1 1 
        1   119 1 1  9 THR HG22 H  -2.713  -5.828   0.927 1.00 . A A . 436 THR HG22 1 1 
        1   120 1 1  9 THR HG23 H  -1.637  -5.289  -0.363 1.00 . A A . 436 THR HG23 1 1 
        1   121 1 1  9 THR N    N  -3.782  -2.080  -0.487 1.00 . A A . 436 THR N    1 1 
        1   122 1 1  9 THR O    O  -1.143  -2.556  -0.057 1.00 . A A . 436 THR O    1 1 
        1   123 1 1  9 THR OG1  O  -4.954  -5.047  -0.249 1.00 . A A . 436 THR OG1  1 1 
        1   124 1 1 10 GLU C    C   0.285  -4.974   2.367 1.00 . A A . 437 GLU C    1 1 
        1   125 1 1 10 GLU CA   C  -0.247  -3.542   2.289 1.00 . A A . 437 GLU CA   1 1 
        1   126 1 1 10 GLU CB   C  -0.036  -2.809   3.622 1.00 . A A . 437 GLU CB   1 1 
        1   127 1 1 10 GLU CD   C  -2.108  -3.354   4.984 1.00 . A A . 437 GLU CD   1 1 
        1   128 1 1 10 GLU CG   C  -0.607  -3.510   4.835 1.00 . A A . 437 GLU CG   1 1 
        1   129 1 1 10 GLU H    H  -2.357  -3.805   2.491 1.00 . A A . 437 GLU H    1 1 
        1   130 1 1 10 GLU HA   H   0.314  -3.023   1.526 1.00 . A A . 437 GLU HA   1 1 
        1   131 1 1 10 GLU HB2  H   1.025  -2.693   3.779 1.00 . A A . 437 GLU HB2  1 1 
        1   132 1 1 10 GLU HB3  H  -0.487  -1.831   3.552 1.00 . A A . 437 GLU HB3  1 1 
        1   133 1 1 10 GLU HG2  H  -0.379  -4.552   4.745 1.00 . A A . 437 GLU HG2  1 1 
        1   134 1 1 10 GLU HG3  H  -0.128  -3.116   5.720 1.00 . A A . 437 GLU HG3  1 1 
        1   135 1 1 10 GLU N    N  -1.642  -3.523   1.872 1.00 . A A . 437 GLU N    1 1 
        1   136 1 1 10 GLU O    O  -0.339  -5.858   2.954 1.00 . A A . 437 GLU O    1 1 
        1   137 1 1 10 GLU OE1  O  -2.863  -4.062   4.285 1.00 . A A . 437 GLU OE1  1 1 
        1   138 1 1 10 GLU OE2  O  -2.533  -2.530   5.819 1.00 . A A . 437 GLU OE2  1 1 
        1   139 1 1 11 TYR C    C   3.488  -6.367   2.370 1.00 . A A . 438 TYR C    1 1 
        1   140 1 1 11 TYR CA   C   2.092  -6.499   1.796 1.00 . A A . 438 TYR CA   1 1 
        1   141 1 1 11 TYR CB   C   2.207  -7.120   0.401 1.00 . A A . 438 TYR CB   1 1 
        1   142 1 1 11 TYR CD1  C   0.095  -8.506   0.504 1.00 . A A . 438 TYR CD1  1 1 
        1   143 1 1 11 TYR CD2  C   0.511  -7.226  -1.463 1.00 . A A . 438 TYR CD2  1 1 
        1   144 1 1 11 TYR CE1  C  -1.077  -8.985  -0.049 1.00 . A A . 438 TYR CE1  1 1 
        1   145 1 1 11 TYR CE2  C  -0.660  -7.698  -2.023 1.00 . A A . 438 TYR CE2  1 1 
        1   146 1 1 11 TYR CG   C   0.909  -7.620  -0.193 1.00 . A A . 438 TYR CG   1 1 
        1   147 1 1 11 TYR CZ   C  -1.451  -8.574  -1.311 1.00 . A A . 438 TYR CZ   1 1 
        1   148 1 1 11 TYR H    H   1.880  -4.456   1.294 1.00 . A A . 438 TYR H    1 1 
        1   149 1 1 11 TYR HA   H   1.510  -7.147   2.430 1.00 . A A . 438 TYR HA   1 1 
        1   150 1 1 11 TYR HB2  H   2.612  -6.385  -0.270 1.00 . A A . 438 TYR HB2  1 1 
        1   151 1 1 11 TYR HB3  H   2.889  -7.958   0.451 1.00 . A A . 438 TYR HB3  1 1 
        1   152 1 1 11 TYR HD1  H   0.390  -8.822   1.494 1.00 . A A . 438 TYR HD1  1 1 
        1   153 1 1 11 TYR HD2  H   1.133  -6.539  -2.018 1.00 . A A . 438 TYR HD2  1 1 
        1   154 1 1 11 TYR HE1  H  -1.695  -9.673   0.509 1.00 . A A . 438 TYR HE1  1 1 
        1   155 1 1 11 TYR HE2  H  -0.954  -7.377  -3.011 1.00 . A A . 438 TYR HE2  1 1 
        1   156 1 1 11 TYR HH   H  -2.467  -9.286  -2.787 1.00 . A A . 438 TYR HH   1 1 
        1   157 1 1 11 TYR N    N   1.439  -5.197   1.761 1.00 . A A . 438 TYR N    1 1 
        1   158 1 1 11 TYR O    O   4.145  -5.341   2.201 1.00 . A A . 438 TYR O    1 1 
        1   159 1 1 11 TYR OH   O  -2.621  -9.043  -1.865 1.00 . A A . 438 TYR OH   1 1 
        1   160 1 1 12 LYS C    C   6.058  -8.614   2.950 1.00 . A A . 439 LYS C    1 1 
        1   161 1 1 12 LYS CA   C   5.301  -7.444   3.540 1.00 . A A . 439 LYS CA   1 1 
        1   162 1 1 12 LYS CB   C   5.302  -7.603   5.060 1.00 . A A . 439 LYS CB   1 1 
        1   163 1 1 12 LYS CD   C   6.467  -7.315   7.247 1.00 . A A . 439 LYS CD   1 1 
        1   164 1 1 12 LYS CE   C   7.532  -6.544   7.997 1.00 . A A . 439 LYS CE   1 1 
        1   165 1 1 12 LYS CG   C   6.539  -7.067   5.750 1.00 . A A . 439 LYS CG   1 1 
        1   166 1 1 12 LYS H    H   3.370  -8.200   3.130 1.00 . A A . 439 LYS H    1 1 
        1   167 1 1 12 LYS HA   H   5.795  -6.522   3.273 1.00 . A A . 439 LYS HA   1 1 
        1   168 1 1 12 LYS HB2  H   4.458  -7.113   5.473 1.00 . A A . 439 LYS HB2  1 1 
        1   169 1 1 12 LYS HB3  H   5.231  -8.646   5.283 1.00 . A A . 439 LYS HB3  1 1 
        1   170 1 1 12 LYS HD2  H   5.496  -7.007   7.607 1.00 . A A . 439 LYS HD2  1 1 
        1   171 1 1 12 LYS HD3  H   6.602  -8.370   7.432 1.00 . A A . 439 LYS HD3  1 1 
        1   172 1 1 12 LYS HE2  H   7.580  -6.911   9.011 1.00 . A A . 439 LYS HE2  1 1 
        1   173 1 1 12 LYS HE3  H   8.483  -6.704   7.511 1.00 . A A . 439 LYS HE3  1 1 
        1   174 1 1 12 LYS HG2  H   7.409  -7.567   5.352 1.00 . A A . 439 LYS HG2  1 1 
        1   175 1 1 12 LYS HG3  H   6.611  -6.005   5.568 1.00 . A A . 439 LYS HG3  1 1 
        1   176 1 1 12 LYS HZ1  H   6.423  -4.891   8.637 1.00 . A A . 439 LYS HZ1  1 1 
        1   177 1 1 12 LYS HZ2  H   7.036  -4.737   7.066 1.00 . A A . 439 LYS HZ2  1 1 
        1   178 1 1 12 LYS HZ3  H   8.072  -4.566   8.400 1.00 . A A . 439 LYS HZ3  1 1 
        1   179 1 1 12 LYS N    N   3.950  -7.417   3.015 1.00 . A A . 439 LYS N    1 1 
        1   180 1 1 12 LYS NZ   N   7.246  -5.085   8.026 1.00 . A A . 439 LYS NZ   1 1 
        1   181 1 1 12 LYS O    O   5.506  -9.703   2.779 1.00 . A A . 439 LYS O    1 1 
        1   182 1 1 13 THR C    C   8.944  -9.710   3.729 1.00 . A A . 440 THR C    1 1 
        1   183 1 1 13 THR CA   C   8.210  -9.502   2.429 1.00 . A A . 440 THR CA   1 1 
        1   184 1 1 13 THR CB   C   9.183  -9.233   1.267 1.00 . A A . 440 THR CB   1 1 
        1   185 1 1 13 THR CG2  C   8.520  -9.512  -0.074 1.00 . A A . 440 THR CG2  1 1 
        1   186 1 1 13 THR H    H   7.680  -7.480   2.678 1.00 . A A . 440 THR H    1 1 
        1   187 1 1 13 THR HA   H   7.618 -10.379   2.207 1.00 . A A . 440 THR HA   1 1 
        1   188 1 1 13 THR HB   H  10.034  -9.891   1.373 1.00 . A A . 440 THR HB   1 1 
        1   189 1 1 13 THR HG1  H  10.548  -7.864   1.649 1.00 . A A . 440 THR HG1  1 1 
        1   190 1 1 13 THR HG21 H   9.138  -9.120  -0.870 1.00 . A A . 440 THR HG21 1 1 
        1   191 1 1 13 THR HG22 H   7.551  -9.039  -0.104 1.00 . A A . 440 THR HG22 1 1 
        1   192 1 1 13 THR HG23 H   8.403 -10.578  -0.204 1.00 . A A . 440 THR HG23 1 1 
        1   193 1 1 13 THR N    N   7.321  -8.401   2.668 1.00 . A A . 440 THR N    1 1 
        1   194 1 1 13 THR O    O   9.160  -8.744   4.463 1.00 . A A . 440 THR O    1 1 
        1   195 1 1 13 THR OG1  O   9.634  -7.883   1.313 1.00 . A A . 440 THR OG1  1 1 
        1   196 1 1 14 ALA C    C  11.111 -10.608   5.716 1.00 . A A . 441 ALA C    1 1 
        1   197 1 1 14 ALA CA   C   9.745 -11.234   5.403 1.00 . A A . 441 ALA CA   1 1 
        1   198 1 1 14 ALA CB   C   9.774 -12.738   5.644 1.00 . A A . 441 ALA CB   1 1 
        1   199 1 1 14 ALA H    H   9.262 -11.653   3.375 1.00 . A A . 441 ALA H    1 1 
        1   200 1 1 14 ALA HA   H   8.998 -10.797   6.072 1.00 . A A . 441 ALA HA   1 1 
        1   201 1 1 14 ALA HB1  H  10.035 -12.932   6.674 1.00 . A A . 441 ALA HB1  1 1 
        1   202 1 1 14 ALA HB2  H  10.508 -13.194   4.996 1.00 . A A . 441 ALA HB2  1 1 
        1   203 1 1 14 ALA HB3  H   8.800 -13.156   5.435 1.00 . A A . 441 ALA HB3  1 1 
        1   204 1 1 14 ALA N    N   9.299 -10.937   4.051 1.00 . A A . 441 ALA N    1 1 
        1   205 1 1 14 ALA O    O  11.638 -10.765   6.817 1.00 . A A . 441 ALA O    1 1 
        1   206 1 1 15 ASP C    C  12.486  -7.756   5.570 1.00 . A A . 442 ASP C    1 1 
        1   207 1 1 15 ASP CA   C  12.892  -9.108   4.987 1.00 . A A . 442 ASP CA   1 1 
        1   208 1 1 15 ASP CB   C  13.692  -8.910   3.696 1.00 . A A . 442 ASP CB   1 1 
        1   209 1 1 15 ASP CG   C  13.115  -7.831   2.805 1.00 . A A . 442 ASP CG   1 1 
        1   210 1 1 15 ASP H    H  11.291  -9.905   3.849 1.00 . A A . 442 ASP H    1 1 
        1   211 1 1 15 ASP HA   H  13.500  -9.634   5.709 1.00 . A A . 442 ASP HA   1 1 
        1   212 1 1 15 ASP HB2  H  14.705  -8.633   3.948 1.00 . A A . 442 ASP HB2  1 1 
        1   213 1 1 15 ASP HB3  H  13.704  -9.836   3.144 1.00 . A A . 442 ASP HB3  1 1 
        1   214 1 1 15 ASP N    N  11.688  -9.900   4.745 1.00 . A A . 442 ASP N    1 1 
        1   215 1 1 15 ASP O    O  13.321  -6.901   5.860 1.00 . A A . 442 ASP O    1 1 
        1   216 1 1 15 ASP OD1  O  11.999  -8.018   2.283 1.00 . A A . 442 ASP OD1  1 1 
        1   217 1 1 15 ASP OD2  O  13.783  -6.793   2.611 1.00 . A A . 442 ASP OD2  1 1 
        1   218 1 1 16 GLY C    C  10.340  -5.319   5.419 1.00 . A A . 443 GLY C    1 1 
        1   219 1 1 16 GLY CA   C  10.635  -6.426   6.384 1.00 . A A . 443 GLY CA   1 1 
        1   220 1 1 16 GLY H    H  10.572  -8.252   5.358 1.00 . A A . 443 GLY H    1 1 
        1   221 1 1 16 GLY HA2  H   9.719  -6.704   6.889 1.00 . A A . 443 GLY HA2  1 1 
        1   222 1 1 16 GLY HA3  H  11.337  -6.075   7.110 1.00 . A A . 443 GLY HA3  1 1 
        1   223 1 1 16 GLY N    N  11.182  -7.590   5.738 1.00 . A A . 443 GLY N    1 1 
        1   224 1 1 16 GLY O    O  10.395  -4.142   5.768 1.00 . A A . 443 GLY O    1 1 
        1   225 1 1 17 LYS C    C   8.085  -4.676   3.157 1.00 . A A . 444 LYS C    1 1 
        1   226 1 1 17 LYS CA   C   9.581  -4.734   3.217 1.00 . A A . 444 LYS CA   1 1 
        1   227 1 1 17 LYS CB   C  10.143  -5.040   1.845 1.00 . A A . 444 LYS CB   1 1 
        1   228 1 1 17 LYS CD   C  11.972  -4.374   0.286 1.00 . A A . 444 LYS CD   1 1 
        1   229 1 1 17 LYS CE   C  12.093  -5.690  -0.466 1.00 . A A . 444 LYS CE   1 1 
        1   230 1 1 17 LYS CG   C  11.554  -4.572   1.725 1.00 . A A . 444 LYS CG   1 1 
        1   231 1 1 17 LYS H    H  10.072  -6.645   3.954 1.00 . A A . 444 LYS H    1 1 
        1   232 1 1 17 LYS HA   H   9.945  -3.766   3.530 1.00 . A A . 444 LYS HA   1 1 
        1   233 1 1 17 LYS HB2  H  10.112  -6.107   1.676 1.00 . A A . 444 LYS HB2  1 1 
        1   234 1 1 17 LYS HB3  H   9.548  -4.540   1.098 1.00 . A A . 444 LYS HB3  1 1 
        1   235 1 1 17 LYS HD2  H  11.233  -3.760  -0.207 1.00 . A A . 444 LYS HD2  1 1 
        1   236 1 1 17 LYS HD3  H  12.921  -3.869   0.277 1.00 . A A . 444 LYS HD3  1 1 
        1   237 1 1 17 LYS HE2  H  11.194  -6.266  -0.304 1.00 . A A . 444 LYS HE2  1 1 
        1   238 1 1 17 LYS HE3  H  12.196  -5.478  -1.520 1.00 . A A . 444 LYS HE3  1 1 
        1   239 1 1 17 LYS HG2  H  11.614  -3.641   2.240 1.00 . A A . 444 LYS HG2  1 1 
        1   240 1 1 17 LYS HG3  H  12.209  -5.294   2.193 1.00 . A A . 444 LYS HG3  1 1 
        1   241 1 1 17 LYS HZ1  H  13.207  -6.669   1.010 1.00 . A A . 444 LYS HZ1  1 1 
        1   242 1 1 17 LYS HZ2  H  14.147  -5.978  -0.225 1.00 . A A . 444 LYS HZ2  1 1 
        1   243 1 1 17 LYS HZ3  H  13.279  -7.402  -0.519 1.00 . A A . 444 LYS HZ3  1 1 
        1   244 1 1 17 LYS N    N  10.017  -5.697   4.198 1.00 . A A . 444 LYS N    1 1 
        1   245 1 1 17 LYS NZ   N  13.260  -6.492  -0.020 1.00 . A A . 444 LYS NZ   1 1 
        1   246 1 1 17 LYS O    O   7.437  -5.596   2.669 1.00 . A A . 444 LYS O    1 1 
        1   247 1 1 18 THR C    C   5.801  -2.443   2.481 1.00 . A A . 445 THR C    1 1 
        1   248 1 1 18 THR CA   C   6.115  -3.412   3.616 1.00 . A A . 445 THR CA   1 1 
        1   249 1 1 18 THR CB   C   5.573  -2.853   4.942 1.00 . A A . 445 THR CB   1 1 
        1   250 1 1 18 THR CG2  C   4.087  -3.149   5.095 1.00 . A A . 445 THR CG2  1 1 
        1   251 1 1 18 THR H    H   8.113  -2.923   4.093 1.00 . A A . 445 THR H    1 1 
        1   252 1 1 18 THR HA   H   5.646  -4.378   3.424 1.00 . A A . 445 THR HA   1 1 
        1   253 1 1 18 THR HB   H   5.716  -1.782   4.951 1.00 . A A . 445 THR HB   1 1 
        1   254 1 1 18 THR HG1  H   7.110  -2.924   6.177 1.00 . A A . 445 THR HG1  1 1 
        1   255 1 1 18 THR HG21 H   3.731  -2.743   6.030 1.00 . A A . 445 THR HG21 1 1 
        1   256 1 1 18 THR HG22 H   3.930  -4.218   5.086 1.00 . A A . 445 THR HG22 1 1 
        1   257 1 1 18 THR HG23 H   3.544  -2.700   4.277 1.00 . A A . 445 THR HG23 1 1 
        1   258 1 1 18 THR N    N   7.539  -3.605   3.676 1.00 . A A . 445 THR N    1 1 
        1   259 1 1 18 THR O    O   5.790  -1.225   2.664 1.00 . A A . 445 THR O    1 1 
        1   260 1 1 18 THR OG1  O   6.294  -3.433   6.040 1.00 . A A . 445 THR OG1  1 1 
        1   261 1 1 19 TYR C    C   3.713  -2.311  -0.092 1.00 . A A . 446 TYR C    1 1 
        1   262 1 1 19 TYR CA   C   5.215  -2.218   0.135 1.00 . A A . 446 TYR CA   1 1 
        1   263 1 1 19 TYR CB   C   5.979  -2.692  -1.107 1.00 . A A . 446 TYR CB   1 1 
        1   264 1 1 19 TYR CD1  C   6.580  -5.083  -0.604 1.00 . A A . 446 TYR CD1  1 1 
        1   265 1 1 19 TYR CD2  C   5.105  -4.657  -2.425 1.00 . A A . 446 TYR CD2  1 1 
        1   266 1 1 19 TYR CE1  C   6.512  -6.432  -0.853 1.00 . A A . 446 TYR CE1  1 1 
        1   267 1 1 19 TYR CE2  C   5.028  -6.009  -2.684 1.00 . A A . 446 TYR CE2  1 1 
        1   268 1 1 19 TYR CG   C   5.882  -4.174  -1.381 1.00 . A A . 446 TYR CG   1 1 
        1   269 1 1 19 TYR CZ   C   5.732  -6.895  -1.892 1.00 . A A . 446 TYR CZ   1 1 
        1   270 1 1 19 TYR H    H   5.768  -3.961   1.204 1.00 . A A . 446 TYR H    1 1 
        1   271 1 1 19 TYR HA   H   5.471  -1.188   0.328 1.00 . A A . 446 TYR HA   1 1 
        1   272 1 1 19 TYR HB2  H   5.598  -2.178  -1.971 1.00 . A A . 446 TYR HB2  1 1 
        1   273 1 1 19 TYR HB3  H   7.025  -2.448  -0.987 1.00 . A A . 446 TYR HB3  1 1 
        1   274 1 1 19 TYR HD1  H   7.188  -4.719   0.211 1.00 . A A . 446 TYR HD1  1 1 
        1   275 1 1 19 TYR HD2  H   4.557  -3.959  -3.039 1.00 . A A . 446 TYR HD2  1 1 
        1   276 1 1 19 TYR HE1  H   7.067  -7.118  -0.233 1.00 . A A . 446 TYR HE1  1 1 
        1   277 1 1 19 TYR HE2  H   4.419  -6.366  -3.502 1.00 . A A . 446 TYR HE2  1 1 
        1   278 1 1 19 TYR HH   H   5.575  -8.719  -1.306 1.00 . A A . 446 TYR HH   1 1 
        1   279 1 1 19 TYR N    N   5.607  -2.997   1.301 1.00 . A A . 446 TYR N    1 1 
        1   280 1 1 19 TYR O    O   3.087  -3.331   0.209 1.00 . A A . 446 TYR O    1 1 
        1   281 1 1 19 TYR OH   O   5.657  -8.247  -2.143 1.00 . A A . 446 TYR OH   1 1 
        1   282 1 1 20 TYR C    C   1.286  -1.571  -2.212 1.00 . A A . 447 TYR C    1 1 
        1   283 1 1 20 TYR CA   C   1.707  -1.179  -0.809 1.00 . A A . 447 TYR CA   1 1 
        1   284 1 1 20 TYR CB   C   1.198   0.219  -0.463 1.00 . A A . 447 TYR CB   1 1 
        1   285 1 1 20 TYR CD1  C   0.782   0.009   2.009 1.00 . A A . 447 TYR CD1  1 1 
        1   286 1 1 20 TYR CD2  C   2.476   1.522   1.282 1.00 . A A . 447 TYR CD2  1 1 
        1   287 1 1 20 TYR CE1  C   1.044   0.334   3.323 1.00 . A A . 447 TYR CE1  1 1 
        1   288 1 1 20 TYR CE2  C   2.746   1.853   2.594 1.00 . A A . 447 TYR CE2  1 1 
        1   289 1 1 20 TYR CG   C   1.489   0.596   0.969 1.00 . A A . 447 TYR CG   1 1 
        1   290 1 1 20 TYR CZ   C   2.026   1.255   3.614 1.00 . A A . 447 TYR CZ   1 1 
        1   291 1 1 20 TYR H    H   3.703  -0.510  -0.951 1.00 . A A . 447 TYR H    1 1 
        1   292 1 1 20 TYR HA   H   1.266  -1.881  -0.116 1.00 . A A . 447 TYR HA   1 1 
        1   293 1 1 20 TYR HB2  H   1.670   0.947  -1.112 1.00 . A A . 447 TYR HB2  1 1 
        1   294 1 1 20 TYR HB3  H   0.129   0.253  -0.607 1.00 . A A . 447 TYR HB3  1 1 
        1   295 1 1 20 TYR HD1  H   0.013  -0.716   1.780 1.00 . A A . 447 TYR HD1  1 1 
        1   296 1 1 20 TYR HD2  H   3.035   1.986   0.484 1.00 . A A . 447 TYR HD2  1 1 
        1   297 1 1 20 TYR HE1  H   0.484  -0.145   4.118 1.00 . A A . 447 TYR HE1  1 1 
        1   298 1 1 20 TYR HE2  H   3.520   2.572   2.817 1.00 . A A . 447 TYR HE2  1 1 
        1   299 1 1 20 TYR HH   H   2.291   0.777   5.462 1.00 . A A . 447 TYR HH   1 1 
        1   300 1 1 20 TYR N    N   3.142  -1.255  -0.639 1.00 . A A . 447 TYR N    1 1 
        1   301 1 1 20 TYR O    O   1.639  -0.926  -3.199 1.00 . A A . 447 TYR O    1 1 
        1   302 1 1 20 TYR OH   O   2.283   1.585   4.925 1.00 . A A . 447 TYR OH   1 1 
        1   303 1 1 21 TYR C    C  -1.582  -2.966  -3.369 1.00 . A A . 448 TYR C    1 1 
        1   304 1 1 21 TYR CA   C  -0.071  -3.121  -3.491 1.00 . A A . 448 TYR CA   1 1 
        1   305 1 1 21 TYR CB   C   0.312  -4.586  -3.740 1.00 . A A . 448 TYR CB   1 1 
        1   306 1 1 21 TYR CD1  C   0.540  -4.982  -6.226 1.00 . A A . 448 TYR CD1  1 1 
        1   307 1 1 21 TYR CD2  C  -1.343  -5.927  -5.109 1.00 . A A . 448 TYR CD2  1 1 
        1   308 1 1 21 TYR CE1  C   0.114  -5.533  -7.419 1.00 . A A . 448 TYR CE1  1 1 
        1   309 1 1 21 TYR CE2  C  -1.778  -6.477  -6.302 1.00 . A A . 448 TYR CE2  1 1 
        1   310 1 1 21 TYR CG   C  -0.179  -5.167  -5.051 1.00 . A A . 448 TYR CG   1 1 
        1   311 1 1 21 TYR CZ   C  -1.045  -6.279  -7.452 1.00 . A A . 448 TYR CZ   1 1 
        1   312 1 1 21 TYR H    H   0.369  -3.152  -1.445 1.00 . A A . 448 TYR H    1 1 
        1   313 1 1 21 TYR HA   H   0.284  -2.511  -4.307 1.00 . A A . 448 TYR HA   1 1 
        1   314 1 1 21 TYR HB2  H   1.388  -4.671  -3.733 1.00 . A A . 448 TYR HB2  1 1 
        1   315 1 1 21 TYR HB3  H  -0.092  -5.191  -2.940 1.00 . A A . 448 TYR HB3  1 1 
        1   316 1 1 21 TYR HD1  H   1.446  -4.394  -6.200 1.00 . A A . 448 TYR HD1  1 1 
        1   317 1 1 21 TYR HD2  H  -1.915  -6.079  -4.207 1.00 . A A . 448 TYR HD2  1 1 
        1   318 1 1 21 TYR HE1  H   0.689  -5.376  -8.321 1.00 . A A . 448 TYR HE1  1 1 
        1   319 1 1 21 TYR HE2  H  -2.686  -7.062  -6.327 1.00 . A A . 448 TYR HE2  1 1 
        1   320 1 1 21 TYR HH   H  -2.432  -6.842  -8.676 1.00 . A A . 448 TYR HH   1 1 
        1   321 1 1 21 TYR N    N   0.538  -2.654  -2.272 1.00 . A A . 448 TYR N    1 1 
        1   322 1 1 21 TYR O    O  -2.207  -3.645  -2.582 1.00 . A A . 448 TYR O    1 1 
        1   323 1 1 21 TYR OH   O  -1.463  -6.840  -8.640 1.00 . A A . 448 TYR OH   1 1 
        1   324 1 1 22 ASN C    C  -4.336  -2.712  -4.986 1.00 . A A . 449 ASN C    1 1 
        1   325 1 1 22 ASN CA   C  -3.607  -1.820  -4.037 1.00 . A A . 449 ASN CA   1 1 
        1   326 1 1 22 ASN CB   C  -3.882  -0.344  -4.185 1.00 . A A . 449 ASN CB   1 1 
        1   327 1 1 22 ASN CG   C  -5.325   0.049  -4.566 1.00 . A A . 449 ASN CG   1 1 
        1   328 1 1 22 ASN H    H  -1.616  -1.543  -4.757 1.00 . A A . 449 ASN H    1 1 
        1   329 1 1 22 ASN HA   H  -3.931  -2.092  -3.084 1.00 . A A . 449 ASN HA   1 1 
        1   330 1 1 22 ASN HB2  H  -3.641   0.098  -3.228 1.00 . A A . 449 ASN HB2  1 1 
        1   331 1 1 22 ASN HB3  H  -3.211   0.058  -4.928 1.00 . A A . 449 ASN HB3  1 1 
        1   332 1 1 22 ASN HD21 H  -5.171   1.752  -3.558 1.00 . A A . 449 ASN HD21 1 1 
        1   333 1 1 22 ASN HD22 H  -6.684   1.476  -4.340 1.00 . A A . 449 ASN HD22 1 1 
        1   334 1 1 22 ASN N    N  -2.164  -2.062  -4.126 1.00 . A A . 449 ASN N    1 1 
        1   335 1 1 22 ASN ND2  N  -5.770   1.207  -4.106 1.00 . A A . 449 ASN ND2  1 1 
        1   336 1 1 22 ASN O    O  -3.825  -3.054  -6.027 1.00 . A A . 449 ASN O    1 1 
        1   337 1 1 22 ASN OD1  O  -6.018  -0.641  -5.311 1.00 . A A . 449 ASN OD1  1 1 
        1   338 1 1 23 ASN C    C  -7.336  -4.005  -6.027 1.00 . A A . 450 ASN C    1 1 
        1   339 1 1 23 ASN CA   C  -6.133  -4.301  -5.134 1.00 . A A . 450 ASN CA   1 1 
        1   340 1 1 23 ASN CB   C  -6.499  -5.230  -3.979 1.00 . A A . 450 ASN CB   1 1 
        1   341 1 1 23 ASN CG   C  -7.369  -4.551  -2.914 1.00 . A A . 450 ASN CG   1 1 
        1   342 1 1 23 ASN H    H  -6.021  -2.582  -3.909 1.00 . A A . 450 ASN H    1 1 
        1   343 1 1 23 ASN HA   H  -5.384  -4.794  -5.736 1.00 . A A . 450 ASN HA   1 1 
        1   344 1 1 23 ASN HB2  H  -7.039  -6.082  -4.371 1.00 . A A . 450 ASN HB2  1 1 
        1   345 1 1 23 ASN HB3  H  -5.582  -5.571  -3.529 1.00 . A A . 450 ASN HB3  1 1 
        1   346 1 1 23 ASN HD21 H  -5.808  -4.196  -1.630 1.00 . A A . 450 ASN HD21 1 1 
        1   347 1 1 23 ASN HD22 H  -7.383  -3.653  -1.127 1.00 . A A . 450 ASN HD22 1 1 
        1   348 1 1 23 ASN N    N  -5.525  -3.115  -4.585 1.00 . A A . 450 ASN N    1 1 
        1   349 1 1 23 ASN ND2  N  -6.794  -4.089  -1.781 1.00 . A A . 450 ASN ND2  1 1 
        1   350 1 1 23 ASN O    O  -7.964  -4.924  -6.552 1.00 . A A . 450 ASN O    1 1 
        1   351 1 1 23 ASN OD1  O  -8.583  -4.465  -3.086 1.00 . A A . 450 ASN OD1  1 1 
        1   352 1 1 24 ARG C    C  -8.081  -1.777  -8.446 1.00 . A A . 451 ARG C    1 1 
        1   353 1 1 24 ARG CA   C  -8.692  -2.358  -7.176 1.00 . A A . 451 ARG CA   1 1 
        1   354 1 1 24 ARG CB   C  -9.675  -1.350  -6.580 1.00 . A A . 451 ARG CB   1 1 
        1   355 1 1 24 ARG CD   C -10.049   1.076  -6.055 1.00 . A A . 451 ARG CD   1 1 
        1   356 1 1 24 ARG CG   C  -9.030  -0.045  -6.152 1.00 . A A . 451 ARG CG   1 1 
        1   357 1 1 24 ARG CZ   C -10.839   2.675  -7.759 1.00 . A A . 451 ARG CZ   1 1 
        1   358 1 1 24 ARG H    H  -7.172  -2.031  -5.720 1.00 . A A . 451 ARG H    1 1 
        1   359 1 1 24 ARG HA   H  -9.229  -3.259  -7.436 1.00 . A A . 451 ARG HA   1 1 
        1   360 1 1 24 ARG HB2  H -10.428  -1.123  -7.320 1.00 . A A . 451 ARG HB2  1 1 
        1   361 1 1 24 ARG HB3  H -10.152  -1.792  -5.715 1.00 . A A . 451 ARG HB3  1 1 
        1   362 1 1 24 ARG HD2  H -10.854   0.759  -5.410 1.00 . A A . 451 ARG HD2  1 1 
        1   363 1 1 24 ARG HD3  H  -9.568   1.946  -5.630 1.00 . A A . 451 ARG HD3  1 1 
        1   364 1 1 24 ARG HE   H -10.799   0.684  -7.984 1.00 . A A . 451 ARG HE   1 1 
        1   365 1 1 24 ARG HG2  H  -8.566  -0.182  -5.188 1.00 . A A . 451 ARG HG2  1 1 
        1   366 1 1 24 ARG HG3  H  -8.279   0.225  -6.880 1.00 . A A . 451 ARG HG3  1 1 
        1   367 1 1 24 ARG HH11 H -10.190   3.544  -6.042 1.00 . A A . 451 ARG HH11 1 1 
        1   368 1 1 24 ARG HH12 H -10.762   4.641  -7.265 1.00 . A A . 451 ARG HH12 1 1 
        1   369 1 1 24 ARG HH21 H -11.544   2.121  -9.575 1.00 . A A . 451 ARG HH21 1 1 
        1   370 1 1 24 ARG HH22 H -11.521   3.833  -9.277 1.00 . A A . 451 ARG HH22 1 1 
        1   371 1 1 24 ARG N    N  -7.647  -2.729  -6.225 1.00 . A A . 451 ARG N    1 1 
        1   372 1 1 24 ARG NE   N -10.598   1.428  -7.361 1.00 . A A . 451 ARG NE   1 1 
        1   373 1 1 24 ARG NH1  N -10.576   3.702  -6.957 1.00 . A A . 451 ARG NH1  1 1 
        1   374 1 1 24 ARG NH2  N -11.343   2.894  -8.966 1.00 . A A . 451 ARG NH2  1 1 
        1   375 1 1 24 ARG O    O  -8.692  -1.802  -9.517 1.00 . A A . 451 ARG O    1 1 
        1   376 1 1 25 THR C    C  -4.807  -1.217  -9.581 1.00 . A A . 452 THR C    1 1 
        1   377 1 1 25 THR CA   C  -6.198  -0.606  -9.428 1.00 . A A . 452 THR CA   1 1 
        1   378 1 1 25 THR CB   C  -6.087   0.911  -9.208 1.00 . A A . 452 THR CB   1 1 
        1   379 1 1 25 THR CG2  C  -5.759   1.636 -10.500 1.00 . A A . 452 THR CG2  1 1 
        1   380 1 1 25 THR H    H  -6.470  -1.208  -7.425 1.00 . A A . 452 THR H    1 1 
        1   381 1 1 25 THR HA   H  -6.771  -0.788 -10.327 1.00 . A A . 452 THR HA   1 1 
        1   382 1 1 25 THR HB   H  -5.298   1.099  -8.493 1.00 . A A . 452 THR HB   1 1 
        1   383 1 1 25 THR HG1  H  -7.233   2.363  -8.519 1.00 . A A . 452 THR HG1  1 1 
        1   384 1 1 25 THR HG21 H  -4.829   1.259 -10.898 1.00 . A A . 452 THR HG21 1 1 
        1   385 1 1 25 THR HG22 H  -5.664   2.693 -10.299 1.00 . A A . 452 THR HG22 1 1 
        1   386 1 1 25 THR HG23 H  -6.551   1.474 -11.216 1.00 . A A . 452 THR HG23 1 1 
        1   387 1 1 25 THR N    N  -6.889  -1.222  -8.308 1.00 . A A . 452 THR N    1 1 
        1   388 1 1 25 THR O    O  -4.116  -0.986 -10.570 1.00 . A A . 452 THR O    1 1 
        1   389 1 1 25 THR OG1  O  -7.324   1.418  -8.686 1.00 . A A . 452 THR OG1  1 1 
        1   390 1 1 26 LEU C    C  -1.934  -1.856  -8.748 1.00 . A A . 453 LEU C    1 1 
        1   391 1 1 26 LEU CA   C  -3.162  -2.732  -8.521 1.00 . A A . 453 LEU CA   1 1 
        1   392 1 1 26 LEU CB   C  -3.196  -4.027  -9.348 1.00 . A A . 453 LEU CB   1 1 
        1   393 1 1 26 LEU CD1  C  -2.654  -3.595 -11.769 1.00 . A A . 453 LEU CD1  1 1 
        1   394 1 1 26 LEU CD2  C  -4.439  -5.235 -11.163 1.00 . A A . 453 LEU CD2  1 1 
        1   395 1 1 26 LEU CG   C  -3.753  -3.937 -10.776 1.00 . A A . 453 LEU CG   1 1 
        1   396 1 1 26 LEU H    H  -5.026  -2.077  -7.800 1.00 . A A . 453 LEU H    1 1 
        1   397 1 1 26 LEU HA   H  -3.082  -3.045  -7.488 1.00 . A A . 453 LEU HA   1 1 
        1   398 1 1 26 LEU HB2  H  -2.187  -4.411  -9.408 1.00 . A A . 453 LEU HB2  1 1 
        1   399 1 1 26 LEU HB3  H  -3.800  -4.745  -8.787 1.00 . A A . 453 LEU HB3  1 1 
        1   400 1 1 26 LEU HD11 H  -2.201  -2.654 -11.496 1.00 . A A . 453 LEU HD11 1 1 
        1   401 1 1 26 LEU HD12 H  -3.075  -3.518 -12.761 1.00 . A A . 453 LEU HD12 1 1 
        1   402 1 1 26 LEU HD13 H  -1.903  -4.372 -11.758 1.00 . A A . 453 LEU HD13 1 1 
        1   403 1 1 26 LEU HD21 H  -5.258  -5.425 -10.485 1.00 . A A . 453 LEU HD21 1 1 
        1   404 1 1 26 LEU HD22 H  -3.730  -6.046 -11.109 1.00 . A A . 453 LEU HD22 1 1 
        1   405 1 1 26 LEU HD23 H  -4.819  -5.155 -12.172 1.00 . A A . 453 LEU HD23 1 1 
        1   406 1 1 26 LEU HG   H  -4.490  -3.148 -10.814 1.00 . A A . 453 LEU HG   1 1 
        1   407 1 1 26 LEU N    N  -4.428  -1.999  -8.571 1.00 . A A . 453 LEU N    1 1 
        1   408 1 1 26 LEU O    O  -1.494  -1.580  -9.865 1.00 . A A . 453 LEU O    1 1 
        1   409 1 1 27 TYR C    C   0.872  -1.269  -6.846 1.00 . A A . 454 TYR C    1 1 
        1   410 1 1 27 TYR CA   C  -0.250  -0.534  -7.538 1.00 . A A . 454 TYR CA   1 1 
        1   411 1 1 27 TYR CB   C  -0.560   0.682  -6.659 1.00 . A A . 454 TYR CB   1 1 
        1   412 1 1 27 TYR CD1  C  -2.952   1.059  -6.488 1.00 . A A . 454 TYR CD1  1 1 
        1   413 1 1 27 TYR CD2  C  -1.770   2.597  -7.816 1.00 . A A . 454 TYR CD2  1 1 
        1   414 1 1 27 TYR CE1  C  -4.114   1.712  -6.695 1.00 . A A . 454 TYR CE1  1 1 
        1   415 1 1 27 TYR CE2  C  -2.943   3.299  -8.046 1.00 . A A . 454 TYR CE2  1 1 
        1   416 1 1 27 TYR CG   C  -1.782   1.460  -7.020 1.00 . A A . 454 TYR CG   1 1 
        1   417 1 1 27 TYR CZ   C  -4.124   2.849  -7.477 1.00 . A A . 454 TYR CZ   1 1 
        1   418 1 1 27 TYR H    H  -1.839  -1.702  -6.777 1.00 . A A . 454 TYR H    1 1 
        1   419 1 1 27 TYR HA   H   0.046  -0.223  -8.526 1.00 . A A . 454 TYR HA   1 1 
        1   420 1 1 27 TYR HB2  H  -0.714   0.327  -5.653 1.00 . A A . 454 TYR HB2  1 1 
        1   421 1 1 27 TYR HB3  H   0.264   1.352  -6.644 1.00 . A A . 454 TYR HB3  1 1 
        1   422 1 1 27 TYR HD1  H  -2.955   0.170  -5.875 1.00 . A A . 454 TYR HD1  1 1 
        1   423 1 1 27 TYR HD2  H  -0.840   2.932  -8.250 1.00 . A A . 454 TYR HD2  1 1 
        1   424 1 1 27 TYR HE1  H  -5.014   1.321  -6.212 1.00 . A A . 454 TYR HE1  1 1 
        1   425 1 1 27 TYR HE2  H  -2.935   4.183  -8.664 1.00 . A A . 454 TYR HE2  1 1 
        1   426 1 1 27 TYR HH   H  -5.675   3.795  -6.827 1.00 . A A . 454 TYR HH   1 1 
        1   427 1 1 27 TYR N    N  -1.416  -1.411  -7.615 1.00 . A A . 454 TYR N    1 1 
        1   428 1 1 27 TYR O    O   0.638  -1.871  -5.811 1.00 . A A . 454 TYR O    1 1 
        1   429 1 1 27 TYR OH   O  -5.298   3.535  -7.683 1.00 . A A . 454 TYR OH   1 1 
        1   430 1 1 28 SER C    C   4.017  -0.385  -6.210 1.00 . A A . 455 SER C    1 1 
        1   431 1 1 28 SER CA   C   3.224  -1.615  -6.591 1.00 . A A . 455 SER CA   1 1 
        1   432 1 1 28 SER CB   C   4.110  -2.619  -7.322 1.00 . A A . 455 SER CB   1 1 
        1   433 1 1 28 SER H    H   2.193  -0.924  -8.308 1.00 . A A . 455 SER H    1 1 
        1   434 1 1 28 SER HA   H   2.853  -2.073  -5.686 1.00 . A A . 455 SER HA   1 1 
        1   435 1 1 28 SER HB2  H   5.048  -2.712  -6.784 1.00 . A A . 455 SER HB2  1 1 
        1   436 1 1 28 SER HB3  H   3.615  -3.576  -7.349 1.00 . A A . 455 SER HB3  1 1 
        1   437 1 1 28 SER HG   H   5.194  -1.667  -8.654 1.00 . A A . 455 SER HG   1 1 
        1   438 1 1 28 SER N    N   2.073  -1.220  -7.378 1.00 . A A . 455 SER N    1 1 
        1   439 1 1 28 SER O    O   4.734   0.185  -7.030 1.00 . A A . 455 SER O    1 1 
        1   440 1 1 28 SER OG   O   4.386  -2.202  -8.651 1.00 . A A . 455 SER OG   1 1 
        1   441 1 1 29 THR C    C   5.226   0.978  -3.182 1.00 . A A . 456 THR C    1 1 
        1   442 1 1 29 THR CA   C   4.560   1.227  -4.526 1.00 . A A . 456 THR CA   1 1 
        1   443 1 1 29 THR CB   C   3.659   2.482  -4.457 1.00 . A A . 456 THR CB   1 1 
        1   444 1 1 29 THR CG2  C   2.471   2.274  -3.529 1.00 . A A . 456 THR CG2  1 1 
        1   445 1 1 29 THR H    H   3.223  -0.401  -4.377 1.00 . A A . 456 THR H    1 1 
        1   446 1 1 29 THR HA   H   5.339   1.423  -5.250 1.00 . A A . 456 THR HA   1 1 
        1   447 1 1 29 THR HB   H   3.287   2.688  -5.452 1.00 . A A . 456 THR HB   1 1 
        1   448 1 1 29 THR HG1  H   4.263   4.362  -4.598 1.00 . A A . 456 THR HG1  1 1 
        1   449 1 1 29 THR HG21 H   2.827   2.065  -2.531 1.00 . A A . 456 THR HG21 1 1 
        1   450 1 1 29 THR HG22 H   1.879   1.443  -3.881 1.00 . A A . 456 THR HG22 1 1 
        1   451 1 1 29 THR HG23 H   1.866   3.168  -3.515 1.00 . A A . 456 THR HG23 1 1 
        1   452 1 1 29 THR N    N   3.845   0.062  -4.985 1.00 . A A . 456 THR N    1 1 
        1   453 1 1 29 THR O    O   4.603   0.527  -2.221 1.00 . A A . 456 THR O    1 1 
        1   454 1 1 29 THR OG1  O   4.427   3.607  -4.013 1.00 . A A . 456 THR OG1  1 1 
        1   455 1 1 30 TRP C    C   7.133   2.487  -1.145 1.00 . A A . 457 TRP C    1 1 
        1   456 1 1 30 TRP CA   C   7.288   1.185  -1.918 1.00 . A A . 457 TRP CA   1 1 
        1   457 1 1 30 TRP CB   C   8.766   0.947  -2.243 1.00 . A A . 457 TRP CB   1 1 
        1   458 1 1 30 TRP CD1  C   9.049  -0.170  -4.531 1.00 . A A . 457 TRP CD1  1 1 
        1   459 1 1 30 TRP CD2  C   9.195  -1.571  -2.798 1.00 . A A . 457 TRP CD2  1 1 
        1   460 1 1 30 TRP CE2  C   9.361  -2.310  -3.984 1.00 . A A . 457 TRP CE2  1 1 
        1   461 1 1 30 TRP CE3  C   9.252  -2.238  -1.576 1.00 . A A . 457 TRP CE3  1 1 
        1   462 1 1 30 TRP CG   C   8.994  -0.208  -3.168 1.00 . A A . 457 TRP CG   1 1 
        1   463 1 1 30 TRP CH2  C   9.628  -4.312  -2.762 1.00 . A A . 457 TRP CH2  1 1 
        1   464 1 1 30 TRP CZ2  C   9.577  -3.686  -3.978 1.00 . A A . 457 TRP CZ2  1 1 
        1   465 1 1 30 TRP CZ3  C   9.466  -3.599  -1.573 1.00 . A A . 457 TRP CZ3  1 1 
        1   466 1 1 30 TRP H    H   6.968   1.465  -3.997 1.00 . A A . 457 TRP H    1 1 
        1   467 1 1 30 TRP HA   H   6.912   0.371  -1.314 1.00 . A A . 457 TRP HA   1 1 
        1   468 1 1 30 TRP HB2  H   9.172   1.831  -2.709 1.00 . A A . 457 TRP HB2  1 1 
        1   469 1 1 30 TRP HB3  H   9.302   0.753  -1.324 1.00 . A A . 457 TRP HB3  1 1 
        1   470 1 1 30 TRP HD1  H   8.933   0.729  -5.119 1.00 . A A . 457 TRP HD1  1 1 
        1   471 1 1 30 TRP HE1  H   9.341  -1.662  -5.988 1.00 . A A . 457 TRP HE1  1 1 
        1   472 1 1 30 TRP HE3  H   9.129  -1.708  -0.643 1.00 . A A . 457 TRP HE3  1 1 
        1   473 1 1 30 TRP HH2  H   9.796  -5.377  -2.703 1.00 . A A . 457 TRP HH2  1 1 
        1   474 1 1 30 TRP HZ2  H   9.704  -4.250  -4.890 1.00 . A A . 457 TRP HZ2  1 1 
        1   475 1 1 30 TRP HZ3  H   9.511  -4.131  -0.637 1.00 . A A . 457 TRP HZ3  1 1 
        1   476 1 1 30 TRP N    N   6.514   1.242  -3.149 1.00 . A A . 457 TRP N    1 1 
        1   477 1 1 30 TRP NE1  N   9.265  -1.431  -5.031 1.00 . A A . 457 TRP NE1  1 1 
        1   478 1 1 30 TRP O    O   7.701   2.656  -0.065 1.00 . A A . 457 TRP O    1 1 
        1   479 1 1 31 GLU C    C   4.797   4.766  -0.419 1.00 . A A . 458 GLU C    1 1 
        1   480 1 1 31 GLU CA   C   6.151   4.709  -1.122 1.00 . A A . 458 GLU CA   1 1 
        1   481 1 1 31 GLU CB   C   6.237   5.777  -2.213 1.00 . A A . 458 GLU CB   1 1 
        1   482 1 1 31 GLU CD   C   6.698   7.760  -0.715 1.00 . A A . 458 GLU CD   1 1 
        1   483 1 1 31 GLU CG   C   7.183   6.917  -1.875 1.00 . A A . 458 GLU CG   1 1 
        1   484 1 1 31 GLU H    H   5.890   3.178  -2.544 1.00 . A A . 458 GLU H    1 1 
        1   485 1 1 31 GLU HA   H   6.933   4.879  -0.397 1.00 . A A . 458 GLU HA   1 1 
        1   486 1 1 31 GLU HB2  H   6.578   5.314  -3.127 1.00 . A A . 458 GLU HB2  1 1 
        1   487 1 1 31 GLU HB3  H   5.254   6.191  -2.374 1.00 . A A . 458 GLU HB3  1 1 
        1   488 1 1 31 GLU HG2  H   8.146   6.502  -1.618 1.00 . A A . 458 GLU HG2  1 1 
        1   489 1 1 31 GLU HG3  H   7.285   7.550  -2.745 1.00 . A A . 458 GLU HG3  1 1 
        1   490 1 1 31 GLU N    N   6.357   3.400  -1.709 1.00 . A A . 458 GLU N    1 1 
        1   491 1 1 31 GLU O    O   3.819   4.180  -0.882 1.00 . A A . 458 GLU O    1 1 
        1   492 1 1 31 GLU OE1  O   6.935   7.371   0.447 1.00 . A A . 458 GLU OE1  1 1 
        1   493 1 1 31 GLU OE2  O   6.075   8.813  -0.966 1.00 . A A . 458 GLU OE2  1 1 
        1   494 1 1 32 LYS C    C   2.682   6.741   0.997 1.00 . A A . 459 LYS C    1 1 
        1   495 1 1 32 LYS CA   C   3.550   5.591   1.497 1.00 . A A . 459 LYS CA   1 1 
        1   496 1 1 32 LYS CB   C   3.972   5.791   2.949 1.00 . A A . 459 LYS CB   1 1 
        1   497 1 1 32 LYS CD   C   3.767   5.170   5.338 1.00 . A A . 459 LYS CD   1 1 
        1   498 1 1 32 LYS CE   C   3.012   4.395   6.408 1.00 . A A . 459 LYS CE   1 1 
        1   499 1 1 32 LYS CG   C   3.002   5.315   4.020 1.00 . A A . 459 LYS CG   1 1 
        1   500 1 1 32 LYS H    H   5.547   6.008   0.944 1.00 . A A . 459 LYS H    1 1 
        1   501 1 1 32 LYS HA   H   3.003   4.665   1.406 1.00 . A A . 459 LYS HA   1 1 
        1   502 1 1 32 LYS HB2  H   4.883   5.250   3.090 1.00 . A A . 459 LYS HB2  1 1 
        1   503 1 1 32 LYS HB3  H   4.165   6.842   3.110 1.00 . A A . 459 LYS HB3  1 1 
        1   504 1 1 32 LYS HD2  H   4.694   4.657   5.139 1.00 . A A . 459 LYS HD2  1 1 
        1   505 1 1 32 LYS HD3  H   3.984   6.159   5.716 1.00 . A A . 459 LYS HD3  1 1 
        1   506 1 1 32 LYS HE2  H   2.511   3.559   5.941 1.00 . A A . 459 LYS HE2  1 1 
        1   507 1 1 32 LYS HE3  H   3.723   4.025   7.131 1.00 . A A . 459 LYS HE3  1 1 
        1   508 1 1 32 LYS HG2  H   2.213   6.045   4.138 1.00 . A A . 459 LYS HG2  1 1 
        1   509 1 1 32 LYS HG3  H   2.582   4.359   3.738 1.00 . A A . 459 LYS HG3  1 1 
        1   510 1 1 32 LYS HZ1  H   2.398   6.164   7.341 1.00 . A A . 459 LYS HZ1  1 1 
        1   511 1 1 32 LYS HZ2  H   1.701   4.760   7.989 1.00 . A A . 459 LYS HZ2  1 1 
        1   512 1 1 32 LYS HZ3  H   1.169   5.361   6.500 1.00 . A A . 459 LYS HZ3  1 1 
        1   513 1 1 32 LYS N    N   4.749   5.497   0.681 1.00 . A A . 459 LYS N    1 1 
        1   514 1 1 32 LYS NZ   N   2.002   5.226   7.107 1.00 . A A . 459 LYS NZ   1 1 
        1   515 1 1 32 LYS O    O   3.058   7.911   1.087 1.00 . A A . 459 LYS O    1 1 
        1   516 1 1 33 PRO C    C   0.023   8.344   0.810 1.00 . A A . 460 PRO C    1 1 
        1   517 1 1 33 PRO CA   C   0.618   7.368  -0.199 1.00 . A A . 460 PRO CA   1 1 
        1   518 1 1 33 PRO CB   C  -0.475   6.492  -0.818 1.00 . A A . 460 PRO CB   1 1 
        1   519 1 1 33 PRO CD   C   0.979   5.037   0.435 1.00 . A A . 460 PRO CD   1 1 
        1   520 1 1 33 PRO CG   C  -0.435   5.203  -0.068 1.00 . A A . 460 PRO CG   1 1 
        1   521 1 1 33 PRO HA   H   1.125   7.921  -0.977 1.00 . A A . 460 PRO HA   1 1 
        1   522 1 1 33 PRO HB2  H  -1.431   6.980  -0.709 1.00 . A A . 460 PRO HB2  1 1 
        1   523 1 1 33 PRO HB3  H  -0.263   6.340  -1.867 1.00 . A A . 460 PRO HB3  1 1 
        1   524 1 1 33 PRO HD2  H   0.997   4.625   1.438 1.00 . A A . 460 PRO HD2  1 1 
        1   525 1 1 33 PRO HD3  H   1.539   4.406  -0.233 1.00 . A A . 460 PRO HD3  1 1 
        1   526 1 1 33 PRO HG2  H  -1.131   5.239   0.760 1.00 . A A . 460 PRO HG2  1 1 
        1   527 1 1 33 PRO HG3  H  -0.691   4.390  -0.731 1.00 . A A . 460 PRO HG3  1 1 
        1   528 1 1 33 PRO N    N   1.516   6.401   0.442 1.00 . A A . 460 PRO N    1 1 
        1   529 1 1 33 PRO O    O   0.113   8.125   2.012 1.00 . A A . 460 PRO O    1 1 
        1   530 1 1 34 GLN C    C  -2.299   9.903   2.048 1.00 . A A . 461 GLN C    1 1 
        1   531 1 1 34 GLN CA   C  -1.149  10.444   1.193 1.00 . A A . 461 GLN CA   1 1 
        1   532 1 1 34 GLN CB   C  -1.616  11.642   0.358 1.00 . A A . 461 GLN CB   1 1 
        1   533 1 1 34 GLN CD   C  -1.185  13.389   2.145 1.00 . A A . 461 GLN CD   1 1 
        1   534 1 1 34 GLN CG   C  -2.185  12.798   1.170 1.00 . A A . 461 GLN CG   1 1 
        1   535 1 1 34 GLN H    H  -0.728   9.485  -0.649 1.00 . A A . 461 GLN H    1 1 
        1   536 1 1 34 GLN HA   H  -0.350  10.767   1.852 1.00 . A A . 461 GLN HA   1 1 
        1   537 1 1 34 GLN HB2  H  -0.777  12.011  -0.210 1.00 . A A . 461 GLN HB2  1 1 
        1   538 1 1 34 GLN HB3  H  -2.379  11.304  -0.328 1.00 . A A . 461 GLN HB3  1 1 
        1   539 1 1 34 GLN HE21 H  -1.837  12.184   3.585 1.00 . A A . 461 GLN HE21 1 1 
        1   540 1 1 34 GLN HE22 H  -0.561  13.275   4.029 1.00 . A A . 461 GLN HE22 1 1 
        1   541 1 1 34 GLN HG2  H  -2.504  13.576   0.492 1.00 . A A . 461 GLN HG2  1 1 
        1   542 1 1 34 GLN HG3  H  -3.039  12.440   1.729 1.00 . A A . 461 GLN HG3  1 1 
        1   543 1 1 34 GLN N    N  -0.608   9.404   0.322 1.00 . A A . 461 GLN N    1 1 
        1   544 1 1 34 GLN NE2  N  -1.193  12.898   3.372 1.00 . A A . 461 GLN NE2  1 1 
        1   545 1 1 34 GLN O    O  -2.547  10.386   3.152 1.00 . A A . 461 GLN O    1 1 
        1   546 1 1 34 GLN OE1  O  -0.422  14.289   1.798 1.00 . A A . 461 GLN OE1  1 1 
        1   547 1 1 35 GLU C    C  -3.598   7.217   3.228 1.00 . A A . 462 GLU C    1 1 
        1   548 1 1 35 GLU CA   C  -4.104   8.279   2.256 1.00 . A A . 462 GLU CA   1 1 
        1   549 1 1 35 GLU CB   C  -5.139   7.677   1.291 1.00 . A A . 462 GLU CB   1 1 
        1   550 1 1 35 GLU CD   C  -4.208   8.158  -1.012 1.00 . A A . 462 GLU CD   1 1 
        1   551 1 1 35 GLU CG   C  -4.559   7.092   0.010 1.00 . A A . 462 GLU CG   1 1 
        1   552 1 1 35 GLU H    H  -2.781   8.587   0.621 1.00 . A A . 462 GLU H    1 1 
        1   553 1 1 35 GLU HA   H  -4.586   9.055   2.830 1.00 . A A . 462 GLU HA   1 1 
        1   554 1 1 35 GLU HB2  H  -5.671   6.891   1.805 1.00 . A A . 462 GLU HB2  1 1 
        1   555 1 1 35 GLU HB3  H  -5.844   8.450   1.018 1.00 . A A . 462 GLU HB3  1 1 
        1   556 1 1 35 GLU HG2  H  -3.664   6.539   0.253 1.00 . A A . 462 GLU HG2  1 1 
        1   557 1 1 35 GLU HG3  H  -5.287   6.424  -0.425 1.00 . A A . 462 GLU HG3  1 1 
        1   558 1 1 35 GLU N    N  -3.000   8.905   1.530 1.00 . A A . 462 GLU N    1 1 
        1   559 1 1 35 GLU O    O  -4.364   6.662   4.016 1.00 . A A . 462 GLU O    1 1 
        1   560 1 1 35 GLU OE1  O  -5.127   8.671  -1.684 1.00 . A A . 462 GLU OE1  1 1 
        1   561 1 1 35 GLU OE2  O  -3.015   8.505  -1.128 1.00 . A A . 462 GLU OE2  1 1 
        1   562 1 1 36 LEU C    C  -0.511   6.691   4.786 1.00 . A A . 463 LEU C    1 1 
        1   563 1 1 36 LEU CA   C  -1.661   6.011   4.071 1.00 . A A . 463 LEU CA   1 1 
        1   564 1 1 36 LEU CB   C  -1.124   4.796   3.307 1.00 . A A . 463 LEU CB   1 1 
        1   565 1 1 36 LEU CD1  C  -1.573   2.731   1.952 1.00 . A A . 463 LEU CD1  1 1 
        1   566 1 1 36 LEU CD2  C  -2.700   3.049   4.143 1.00 . A A . 463 LEU CD2  1 1 
        1   567 1 1 36 LEU CG   C  -2.165   3.753   2.911 1.00 . A A . 463 LEU CG   1 1 
        1   568 1 1 36 LEU H    H  -1.760   7.407   2.491 1.00 . A A . 463 LEU H    1 1 
        1   569 1 1 36 LEU HA   H  -2.390   5.686   4.797 1.00 . A A . 463 LEU HA   1 1 
        1   570 1 1 36 LEU HB2  H  -0.639   5.150   2.409 1.00 . A A . 463 LEU HB2  1 1 
        1   571 1 1 36 LEU HB3  H  -0.381   4.312   3.924 1.00 . A A . 463 LEU HB3  1 1 
        1   572 1 1 36 LEU HD11 H  -1.240   3.229   1.053 1.00 . A A . 463 LEU HD11 1 1 
        1   573 1 1 36 LEU HD12 H  -2.325   1.998   1.699 1.00 . A A . 463 LEU HD12 1 1 
        1   574 1 1 36 LEU HD13 H  -0.735   2.239   2.423 1.00 . A A . 463 LEU HD13 1 1 
        1   575 1 1 36 LEU HD21 H  -3.437   2.318   3.848 1.00 . A A . 463 LEU HD21 1 1 
        1   576 1 1 36 LEU HD22 H  -3.152   3.772   4.804 1.00 . A A . 463 LEU HD22 1 1 
        1   577 1 1 36 LEU HD23 H  -1.886   2.554   4.652 1.00 . A A . 463 LEU HD23 1 1 
        1   578 1 1 36 LEU HG   H  -2.982   4.244   2.416 1.00 . A A . 463 LEU HG   1 1 
        1   579 1 1 36 LEU N    N  -2.306   6.950   3.165 1.00 . A A . 463 LEU N    1 1 
        1   580 1 1 36 LEU O    O   0.289   6.028   5.420 1.00 . A A . 463 LEU O    1 1 
        1   581 1 1 37 LYS C    C   0.880   8.618   6.675 1.00 . A A . 464 LYS C    1 1 
        1   582 1 1 37 LYS CA   C   0.692   8.780   5.170 1.00 . A A . 464 LYS CA   1 1 
        1   583 1 1 37 LYS CB   C   0.516  10.258   4.814 1.00 . A A . 464 LYS CB   1 1 
        1   584 1 1 37 LYS CD   C   2.705  10.646   3.627 1.00 . A A . 464 LYS CD   1 1 
        1   585 1 1 37 LYS CE   C   2.074  11.017   2.294 1.00 . A A . 464 LYS CE   1 1 
        1   586 1 1 37 LYS CG   C   1.817  11.046   4.801 1.00 . A A . 464 LYS CG   1 1 
        1   587 1 1 37 LYS H    H  -1.221   8.494   4.317 1.00 . A A . 464 LYS H    1 1 
        1   588 1 1 37 LYS HA   H   1.569   8.402   4.666 1.00 . A A . 464 LYS HA   1 1 
        1   589 1 1 37 LYS HB2  H   0.068  10.329   3.833 1.00 . A A . 464 LYS HB2  1 1 
        1   590 1 1 37 LYS HB3  H  -0.148  10.714   5.535 1.00 . A A . 464 LYS HB3  1 1 
        1   591 1 1 37 LYS HD2  H   3.648  11.156   3.717 1.00 . A A . 464 LYS HD2  1 1 
        1   592 1 1 37 LYS HD3  H   2.865   9.579   3.656 1.00 . A A . 464 LYS HD3  1 1 
        1   593 1 1 37 LYS HE2  H   1.129  10.501   2.203 1.00 . A A . 464 LYS HE2  1 1 
        1   594 1 1 37 LYS HE3  H   1.903  12.083   2.277 1.00 . A A . 464 LYS HE3  1 1 
        1   595 1 1 37 LYS HG2  H   1.589  12.099   4.722 1.00 . A A . 464 LYS HG2  1 1 
        1   596 1 1 37 LYS HG3  H   2.348  10.859   5.722 1.00 . A A . 464 LYS HG3  1 1 
        1   597 1 1 37 LYS HZ1  H   2.505  10.973   0.249 1.00 . A A . 464 LYS HZ1  1 1 
        1   598 1 1 37 LYS HZ2  H   3.052   9.607   1.093 1.00 . A A . 464 LYS HZ2  1 1 
        1   599 1 1 37 LYS HZ3  H   3.878  11.080   1.238 1.00 . A A . 464 LYS HZ3  1 1 
        1   600 1 1 37 LYS N    N  -0.458   8.015   4.699 1.00 . A A . 464 LYS N    1 1 
        1   601 1 1 37 LYS NZ   N   2.936  10.644   1.140 1.00 . A A . 464 LYS NZ   1 1 
        1   602 1 1 37 LYS O    O   0.105   9.226   7.441 1.00 . A A . 464 LYS O    1 1 
        1   603 1 1 37 LYS OXT  O   1.800   7.880   7.088 1.00 . A A . 464 LYS OXT  1 1 
        2   604 1 1  1 GLY C    C  -5.673  -1.052   6.761 1.00 . A A . 428 GLY C    1 1 
        2   605 1 1  1 GLY CA   C  -5.654  -2.565   6.733 1.00 . A A . 428 GLY CA   1 1 
        2   606 1 1  1 GLY H1   H  -4.363  -4.145   7.171 1.00 . A A . 428 GLY H1   1 1 
        2   607 1 1  1 GLY H2   H  -4.315  -2.879   8.295 1.00 . A A . 428 GLY H2   1 1 
        2   608 1 1  1 GLY H3   H  -3.577  -2.692   6.777 1.00 . A A . 428 GLY H3   1 1 
        2   609 1 1  1 GLY HA2  H  -5.768  -2.899   5.711 1.00 . A A . 428 GLY HA2  1 1 
        2   610 1 1  1 GLY HA3  H  -6.482  -2.941   7.319 1.00 . A A . 428 GLY HA3  1 1 
        2   611 1 1  1 GLY N    N  -4.393  -3.109   7.282 1.00 . A A . 428 GLY N    1 1 
        2   612 1 1  1 GLY O    O  -5.107  -0.430   7.664 1.00 . A A . 428 GLY O    1 1 
        2   613 1 1  2 ALA C    C  -7.522   1.536   6.554 1.00 . A A . 429 ALA C    1 1 
        2   614 1 1  2 ALA CA   C  -6.398   0.996   5.675 1.00 . A A . 429 ALA CA   1 1 
        2   615 1 1  2 ALA CB   C  -6.594   1.418   4.231 1.00 . A A . 429 ALA CB   1 1 
        2   616 1 1  2 ALA H    H  -6.765  -1.003   5.090 1.00 . A A . 429 ALA H    1 1 
        2   617 1 1  2 ALA HA   H  -5.457   1.402   6.021 1.00 . A A . 429 ALA HA   1 1 
        2   618 1 1  2 ALA HB1  H  -5.777   1.044   3.629 1.00 . A A . 429 ALA HB1  1 1 
        2   619 1 1  2 ALA HB2  H  -6.619   2.495   4.171 1.00 . A A . 429 ALA HB2  1 1 
        2   620 1 1  2 ALA HB3  H  -7.525   1.014   3.863 1.00 . A A . 429 ALA HB3  1 1 
        2   621 1 1  2 ALA N    N  -6.320  -0.454   5.770 1.00 . A A . 429 ALA N    1 1 
        2   622 1 1  2 ALA O    O  -8.484   0.828   6.854 1.00 . A A . 429 ALA O    1 1 
        2   623 1 1  3 THR C    C  -9.699   3.655   7.251 1.00 . A A . 430 THR C    1 1 
        2   624 1 1  3 THR CA   C  -8.327   3.403   7.890 1.00 . A A . 430 THR CA   1 1 
        2   625 1 1  3 THR CB   C  -7.744   4.719   8.465 1.00 . A A . 430 THR CB   1 1 
        2   626 1 1  3 THR CG2  C  -7.360   5.693   7.355 1.00 . A A . 430 THR CG2  1 1 
        2   627 1 1  3 THR H    H  -6.634   3.317   6.633 1.00 . A A . 430 THR H    1 1 
        2   628 1 1  3 THR HA   H  -8.456   2.715   8.714 1.00 . A A . 430 THR HA   1 1 
        2   629 1 1  3 THR HB   H  -6.853   4.477   9.025 1.00 . A A . 430 THR HB   1 1 
        2   630 1 1  3 THR HG1  H  -8.323   6.188   9.651 1.00 . A A . 430 THR HG1  1 1 
        2   631 1 1  3 THR HG21 H  -6.643   5.224   6.696 1.00 . A A . 430 THR HG21 1 1 
        2   632 1 1  3 THR HG22 H  -6.921   6.579   7.791 1.00 . A A . 430 THR HG22 1 1 
        2   633 1 1  3 THR HG23 H  -8.241   5.969   6.795 1.00 . A A . 430 THR HG23 1 1 
        2   634 1 1  3 THR N    N  -7.392   2.790   6.958 1.00 . A A . 430 THR N    1 1 
        2   635 1 1  3 THR O    O -10.730   3.334   7.843 1.00 . A A . 430 THR O    1 1 
        2   636 1 1  3 THR OG1  O  -8.683   5.342   9.349 1.00 . A A . 430 THR OG1  1 1 
        2   637 1 1  4 ALA C    C -11.169   3.802   4.088 1.00 . A A . 431 ALA C    1 1 
        2   638 1 1  4 ALA CA   C -10.978   4.550   5.399 1.00 . A A . 431 ALA CA   1 1 
        2   639 1 1  4 ALA CB   C -11.053   6.055   5.181 1.00 . A A . 431 ALA CB   1 1 
        2   640 1 1  4 ALA H    H  -8.878   4.321   5.551 1.00 . A A . 431 ALA H    1 1 
        2   641 1 1  4 ALA HA   H -11.776   4.273   6.073 1.00 . A A . 431 ALA HA   1 1 
        2   642 1 1  4 ALA HB1  H -11.042   6.556   6.137 1.00 . A A . 431 ALA HB1  1 1 
        2   643 1 1  4 ALA HB2  H -11.964   6.300   4.656 1.00 . A A . 431 ALA HB2  1 1 
        2   644 1 1  4 ALA HB3  H -10.203   6.380   4.599 1.00 . A A . 431 ALA HB3  1 1 
        2   645 1 1  4 ALA N    N  -9.719   4.188   6.034 1.00 . A A . 431 ALA N    1 1 
        2   646 1 1  4 ALA O    O -12.022   2.919   3.991 1.00 . A A . 431 ALA O    1 1 
        2   647 1 1  5 VAL C    C  -9.813   2.126   1.815 1.00 . A A . 432 VAL C    1 1 
        2   648 1 1  5 VAL CA   C -10.473   3.499   1.786 1.00 . A A . 432 VAL CA   1 1 
        2   649 1 1  5 VAL CB   C  -9.858   4.370   0.666 1.00 . A A . 432 VAL CB   1 1 
        2   650 1 1  5 VAL CG1  C -10.700   5.619   0.451 1.00 . A A . 432 VAL CG1  1 1 
        2   651 1 1  5 VAL CG2  C  -8.419   4.757   0.990 1.00 . A A . 432 VAL CG2  1 1 
        2   652 1 1  5 VAL H    H  -9.692   4.831   3.224 1.00 . A A . 432 VAL H    1 1 
        2   653 1 1  5 VAL HA   H -11.525   3.370   1.570 1.00 . A A . 432 VAL HA   1 1 
        2   654 1 1  5 VAL HB   H  -9.860   3.798  -0.250 1.00 . A A . 432 VAL HB   1 1 
        2   655 1 1  5 VAL HG11 H -10.271   6.210  -0.344 1.00 . A A . 432 VAL HG11 1 1 
        2   656 1 1  5 VAL HG12 H -10.721   6.200   1.360 1.00 . A A . 432 VAL HG12 1 1 
        2   657 1 1  5 VAL HG13 H -11.706   5.333   0.183 1.00 . A A . 432 VAL HG13 1 1 
        2   658 1 1  5 VAL HG21 H  -8.400   5.339   1.900 1.00 . A A . 432 VAL HG21 1 1 
        2   659 1 1  5 VAL HG22 H  -8.010   5.343   0.180 1.00 . A A . 432 VAL HG22 1 1 
        2   660 1 1  5 VAL HG23 H  -7.829   3.863   1.124 1.00 . A A . 432 VAL HG23 1 1 
        2   661 1 1  5 VAL N    N -10.369   4.143   3.086 1.00 . A A . 432 VAL N    1 1 
        2   662 1 1  5 VAL O    O  -8.618   2.001   2.068 1.00 . A A . 432 VAL O    1 1 
        2   663 1 1  6 SER C    C  -9.537  -0.752   0.334 1.00 . A A . 433 SER C    1 1 
        2   664 1 1  6 SER CA   C -10.117  -0.275   1.665 1.00 . A A . 433 SER CA   1 1 
        2   665 1 1  6 SER CB   C -11.268  -1.185   2.110 1.00 . A A . 433 SER CB   1 1 
        2   666 1 1  6 SER H    H -11.534   1.255   1.295 1.00 . A A . 433 SER H    1 1 
        2   667 1 1  6 SER HA   H  -9.339  -0.299   2.415 1.00 . A A . 433 SER HA   1 1 
        2   668 1 1  6 SER HB2  H -11.692  -0.802   3.024 1.00 . A A . 433 SER HB2  1 1 
        2   669 1 1  6 SER HB3  H -12.028  -1.197   1.342 1.00 . A A . 433 SER HB3  1 1 
        2   670 1 1  6 SER HG   H -10.455  -2.866   1.518 1.00 . A A . 433 SER HG   1 1 
        2   671 1 1  6 SER N    N -10.597   1.095   1.560 1.00 . A A . 433 SER N    1 1 
        2   672 1 1  6 SER O    O  -9.247  -1.937   0.155 1.00 . A A . 433 SER O    1 1 
        2   673 1 1  6 SER OG   O -10.827  -2.513   2.336 1.00 . A A . 433 SER OG   1 1 
        2   674 1 1  7 GLU C    C  -7.317  -0.452  -1.822 1.00 . A A . 434 GLU C    1 1 
        2   675 1 1  7 GLU CA   C  -8.800  -0.157  -1.900 1.00 . A A . 434 GLU CA   1 1 
        2   676 1 1  7 GLU CB   C  -9.026   0.965  -2.906 1.00 . A A . 434 GLU CB   1 1 
        2   677 1 1  7 GLU CD   C  -8.500   3.305  -3.655 1.00 . A A . 434 GLU CD   1 1 
        2   678 1 1  7 GLU CG   C  -8.401   2.294  -2.530 1.00 . A A . 434 GLU CG   1 1 
        2   679 1 1  7 GLU H    H  -9.568   1.112  -0.391 1.00 . A A . 434 GLU H    1 1 
        2   680 1 1  7 GLU HA   H  -9.309  -1.044  -2.246 1.00 . A A . 434 GLU HA   1 1 
        2   681 1 1  7 GLU HB2  H  -8.611   0.666  -3.857 1.00 . A A . 434 GLU HB2  1 1 
        2   682 1 1  7 GLU HB3  H -10.076   1.112  -3.018 1.00 . A A . 434 GLU HB3  1 1 
        2   683 1 1  7 GLU HG2  H  -8.909   2.687  -1.661 1.00 . A A . 434 GLU HG2  1 1 
        2   684 1 1  7 GLU HG3  H  -7.361   2.131  -2.299 1.00 . A A . 434 GLU HG3  1 1 
        2   685 1 1  7 GLU N    N  -9.341   0.180  -0.592 1.00 . A A . 434 GLU N    1 1 
        2   686 1 1  7 GLU O    O  -6.788  -1.240  -2.602 1.00 . A A . 434 GLU O    1 1 
        2   687 1 1  7 GLU OE1  O  -7.881   3.074  -4.717 1.00 . A A . 434 GLU OE1  1 1 
        2   688 1 1  7 GLU OE2  O  -9.199   4.324  -3.488 1.00 . A A . 434 GLU OE2  1 1 
        2   689 1 1  8 TRP C    C  -4.837  -1.077   0.105 1.00 . A A . 435 TRP C    1 1 
        2   690 1 1  8 TRP CA   C  -5.210   0.081  -0.780 1.00 . A A . 435 TRP CA   1 1 
        2   691 1 1  8 TRP CB   C  -4.623   1.377  -0.226 1.00 . A A . 435 TRP CB   1 1 
        2   692 1 1  8 TRP CD1  C  -5.242   3.304  -1.790 1.00 . A A . 435 TRP CD1  1 1 
        2   693 1 1  8 TRP CD2  C  -3.138   2.566  -2.005 1.00 . A A . 435 TRP CD2  1 1 
        2   694 1 1  8 TRP CE2  C  -3.338   3.610  -2.925 1.00 . A A . 435 TRP CE2  1 1 
        2   695 1 1  8 TRP CE3  C  -1.887   1.940  -1.951 1.00 . A A . 435 TRP CE3  1 1 
        2   696 1 1  8 TRP CG   C  -4.364   2.387  -1.292 1.00 . A A . 435 TRP CG   1 1 
        2   697 1 1  8 TRP CH2  C  -1.116   3.409  -3.710 1.00 . A A . 435 TRP CH2  1 1 
        2   698 1 1  8 TRP CZ2  C  -2.330   4.043  -3.787 1.00 . A A . 435 TRP CZ2  1 1 
        2   699 1 1  8 TRP CZ3  C  -0.892   2.369  -2.804 1.00 . A A . 435 TRP CZ3  1 1 
        2   700 1 1  8 TRP H    H  -7.139   0.722  -0.228 1.00 . A A . 435 TRP H    1 1 
        2   701 1 1  8 TRP HA   H  -4.818  -0.091  -1.770 1.00 . A A . 435 TRP HA   1 1 
        2   702 1 1  8 TRP HB2  H  -5.315   1.807   0.482 1.00 . A A . 435 TRP HB2  1 1 
        2   703 1 1  8 TRP HB3  H  -3.688   1.161   0.270 1.00 . A A . 435 TRP HB3  1 1 
        2   704 1 1  8 TRP HD1  H  -6.269   3.411  -1.457 1.00 . A A . 435 TRP HD1  1 1 
        2   705 1 1  8 TRP HE1  H  -5.064   4.764  -3.295 1.00 . A A . 435 TRP HE1  1 1 
        2   706 1 1  8 TRP HE3  H  -1.692   1.137  -1.256 1.00 . A A . 435 TRP HE3  1 1 
        2   707 1 1  8 TRP HH2  H  -0.305   3.709  -4.357 1.00 . A A . 435 TRP HH2  1 1 
        2   708 1 1  8 TRP HZ2  H  -2.486   4.846  -4.493 1.00 . A A . 435 TRP HZ2  1 1 
        2   709 1 1  8 TRP HZ3  H   0.080   1.897  -2.778 1.00 . A A . 435 TRP HZ3  1 1 
        2   710 1 1  8 TRP N    N  -6.649   0.183  -0.881 1.00 . A A . 435 TRP N    1 1 
        2   711 1 1  8 TRP NE1  N  -4.636   4.041  -2.780 1.00 . A A . 435 TRP NE1  1 1 
        2   712 1 1  8 TRP O    O  -5.460  -1.299   1.143 1.00 . A A . 435 TRP O    1 1 
        2   713 1 1  9 THR C    C  -1.951  -2.787   0.880 1.00 . A A . 436 THR C    1 1 
        2   714 1 1  9 THR CA   C  -3.411  -2.928   0.485 1.00 . A A . 436 THR CA   1 1 
        2   715 1 1  9 THR CB   C  -3.689  -4.294  -0.198 1.00 . A A . 436 THR CB   1 1 
        2   716 1 1  9 THR CG2  C  -2.676  -5.358   0.200 1.00 . A A . 436 THR CG2  1 1 
        2   717 1 1  9 THR H    H  -3.262  -1.532  -1.039 1.00 . A A . 436 THR H    1 1 
        2   718 1 1  9 THR HA   H  -4.015  -2.877   1.332 1.00 . A A . 436 THR HA   1 1 
        2   719 1 1  9 THR HB   H  -3.644  -4.159  -1.272 1.00 . A A . 436 THR HB   1 1 
        2   720 1 1  9 THR HG1  H  -5.144  -4.584   1.104 1.00 . A A . 436 THR HG1  1 1 
        2   721 1 1  9 THR HG21 H  -1.687  -5.045  -0.104 1.00 . A A . 436 THR HG21 1 1 
        2   722 1 1  9 THR HG22 H  -2.922  -6.290  -0.287 1.00 . A A . 436 THR HG22 1 1 
        2   723 1 1  9 THR HG23 H  -2.698  -5.495   1.272 1.00 . A A . 436 THR HG23 1 1 
        2   724 1 1  9 THR N    N  -3.808  -1.805  -0.283 1.00 . A A . 436 THR N    1 1 
        2   725 1 1  9 THR O    O  -1.155  -2.234   0.130 1.00 . A A . 436 THR O    1 1 
        2   726 1 1  9 THR OG1  O  -4.995  -4.749   0.161 1.00 . A A . 436 THR OG1  1 1 
        2   727 1 1 10 GLU C    C   0.295  -4.678   2.594 1.00 . A A . 437 GLU C    1 1 
        2   728 1 1 10 GLU CA   C  -0.208  -3.240   2.463 1.00 . A A . 437 GLU CA   1 1 
        2   729 1 1 10 GLU CB   C   0.030  -2.453   3.758 1.00 . A A . 437 GLU CB   1 1 
        2   730 1 1 10 GLU CD   C  -2.090  -2.870   5.080 1.00 . A A . 437 GLU CD   1 1 
        2   731 1 1 10 GLU CG   C  -0.590  -3.068   4.992 1.00 . A A . 437 GLU CG   1 1 
        2   732 1 1 10 GLU H    H  -2.306  -3.515   2.696 1.00 . A A . 437 GLU H    1 1 
        2   733 1 1 10 GLU HA   H   0.350  -2.765   1.669 1.00 . A A . 437 GLU HA   1 1 
        2   734 1 1 10 GLU HB2  H   1.095  -2.380   3.924 1.00 . A A . 437 GLU HB2  1 1 
        2   735 1 1 10 GLU HB3  H  -0.373  -1.458   3.638 1.00 . A A . 437 GLU HB3  1 1 
        2   736 1 1 10 GLU HG2  H  -0.383  -4.120   4.971 1.00 . A A . 437 GLU HG2  1 1 
        2   737 1 1 10 GLU HG3  H  -0.130  -2.630   5.866 1.00 . A A . 437 GLU HG3  1 1 
        2   738 1 1 10 GLU N    N  -1.606  -3.219   2.068 1.00 . A A . 437 GLU N    1 1 
        2   739 1 1 10 GLU O    O  -0.335  -5.526   3.233 1.00 . A A . 437 GLU O    1 1 
        2   740 1 1 10 GLU OE1  O  -2.841  -3.636   4.438 1.00 . A A . 437 GLU OE1  1 1 
        2   741 1 1 10 GLU OE2  O  -2.523  -1.953   5.809 1.00 . A A . 437 GLU OE2  1 1 
        2   742 1 1 11 TYR C    C   3.504  -6.180   2.392 1.00 . A A . 438 TYR C    1 1 
        2   743 1 1 11 TYR CA   C   2.049  -6.261   1.976 1.00 . A A . 438 TYR CA   1 1 
        2   744 1 1 11 TYR CB   C   1.973  -6.924   0.599 1.00 . A A . 438 TYR CB   1 1 
        2   745 1 1 11 TYR CD1  C  -0.060  -8.289   1.213 1.00 . A A . 438 TYR CD1  1 1 
        2   746 1 1 11 TYR CD2  C   0.071  -7.399  -0.994 1.00 . A A . 438 TYR CD2  1 1 
        2   747 1 1 11 TYR CE1  C  -1.275  -8.873   0.910 1.00 . A A . 438 TYR CE1  1 1 
        2   748 1 1 11 TYR CE2  C  -1.145  -7.979  -1.305 1.00 . A A . 438 TYR CE2  1 1 
        2   749 1 1 11 TYR CG   C   0.632  -7.541   0.269 1.00 . A A . 438 TYR CG   1 1 
        2   750 1 1 11 TYR CZ   C  -1.812  -8.715  -0.348 1.00 . A A . 438 TYR CZ   1 1 
        2   751 1 1 11 TYR H    H   1.906  -4.200   1.534 1.00 . A A . 438 TYR H    1 1 
        2   752 1 1 11 TYR HA   H   1.516  -6.870   2.691 1.00 . A A . 438 TYR HA   1 1 
        2   753 1 1 11 TYR HB2  H   2.191  -6.190  -0.152 1.00 . A A . 438 TYR HB2  1 1 
        2   754 1 1 11 TYR HB3  H   2.716  -7.708   0.548 1.00 . A A . 438 TYR HB3  1 1 
        2   755 1 1 11 TYR HD1  H   0.363  -8.410   2.199 1.00 . A A . 438 TYR HD1  1 1 
        2   756 1 1 11 TYR HD2  H   0.598  -6.822  -1.741 1.00 . A A . 438 TYR HD2  1 1 
        2   757 1 1 11 TYR HE1  H  -1.796  -9.453   1.658 1.00 . A A . 438 TYR HE1  1 1 
        2   758 1 1 11 TYR HE2  H  -1.565  -7.854  -2.291 1.00 . A A . 438 TYR HE2  1 1 
        2   759 1 1 11 TYR HH   H  -2.945  -9.784  -1.479 1.00 . A A . 438 TYR HH   1 1 
        2   760 1 1 11 TYR N    N   1.439  -4.936   1.980 1.00 . A A . 438 TYR N    1 1 
        2   761 1 1 11 TYR O    O   4.182  -5.184   2.153 1.00 . A A . 438 TYR O    1 1 
        2   762 1 1 11 TYR OH   O  -3.023  -9.298  -0.652 1.00 . A A . 438 TYR OH   1 1 
        2   763 1 1 12 LYS C    C   6.016  -8.541   2.862 1.00 . A A . 439 LYS C    1 1 
        2   764 1 1 12 LYS CA   C   5.347  -7.321   3.458 1.00 . A A . 439 LYS CA   1 1 
        2   765 1 1 12 LYS CB   C   5.392  -7.442   4.980 1.00 . A A . 439 LYS CB   1 1 
        2   766 1 1 12 LYS CD   C   6.423  -6.758   7.139 1.00 . A A . 439 LYS CD   1 1 
        2   767 1 1 12 LYS CE   C   7.639  -6.201   7.853 1.00 . A A . 439 LYS CE   1 1 
        2   768 1 1 12 LYS CG   C   6.631  -6.865   5.638 1.00 . A A . 439 LYS CG   1 1 
        2   769 1 1 12 LYS H    H   3.387  -8.018   3.117 1.00 . A A . 439 LYS H    1 1 
        2   770 1 1 12 LYS HA   H   5.868  -6.430   3.147 1.00 . A A . 439 LYS HA   1 1 
        2   771 1 1 12 LYS HB2  H   4.542  -6.966   5.401 1.00 . A A . 439 LYS HB2  1 1 
        2   772 1 1 12 LYS HB3  H   5.352  -8.484   5.230 1.00 . A A . 439 LYS HB3  1 1 
        2   773 1 1 12 LYS HD2  H   5.582  -6.106   7.328 1.00 . A A . 439 LYS HD2  1 1 
        2   774 1 1 12 LYS HD3  H   6.208  -7.741   7.530 1.00 . A A . 439 LYS HD3  1 1 
        2   775 1 1 12 LYS HE2  H   8.449  -6.909   7.764 1.00 . A A . 439 LYS HE2  1 1 
        2   776 1 1 12 LYS HE3  H   7.919  -5.268   7.390 1.00 . A A . 439 LYS HE3  1 1 
        2   777 1 1 12 LYS HG2  H   7.473  -7.513   5.441 1.00 . A A . 439 LYS HG2  1 1 
        2   778 1 1 12 LYS HG3  H   6.823  -5.883   5.232 1.00 . A A . 439 LYS HG3  1 1 
        2   779 1 1 12 LYS HZ1  H   6.698  -5.164   9.403 1.00 . A A . 439 LYS HZ1  1 1 
        2   780 1 1 12 LYS HZ2  H   8.242  -5.741   9.801 1.00 . A A . 439 LYS HZ2  1 1 
        2   781 1 1 12 LYS HZ3  H   6.929  -6.813   9.722 1.00 . A A . 439 LYS HZ3  1 1 
        2   782 1 1 12 LYS N    N   3.975  -7.246   2.999 1.00 . A A . 439 LYS N    1 1 
        2   783 1 1 12 LYS NZ   N   7.358  -5.963   9.293 1.00 . A A . 439 LYS NZ   1 1 
        2   784 1 1 12 LYS O    O   5.423  -9.622   2.819 1.00 . A A . 439 LYS O    1 1 
        2   785 1 1 13 THR C    C   8.783  -9.806   3.459 1.00 . A A . 440 THR C    1 1 
        2   786 1 1 13 THR CA   C   8.063  -9.533   2.162 1.00 . A A . 440 THR CA   1 1 
        2   787 1 1 13 THR CB   C   9.050  -9.312   1.005 1.00 . A A . 440 THR CB   1 1 
        2   788 1 1 13 THR CG2  C   8.384  -9.565  -0.341 1.00 . A A . 440 THR CG2  1 1 
        2   789 1 1 13 THR H    H   7.622  -7.477   2.320 1.00 . A A . 440 THR H    1 1 
        2   790 1 1 13 THR HA   H   7.416 -10.368   1.928 1.00 . A A . 440 THR HA   1 1 
        2   791 1 1 13 THR HB   H   9.870 -10.007   1.115 1.00 . A A . 440 THR HB   1 1 
        2   792 1 1 13 THR HG1  H  10.497  -8.010   1.333 1.00 . A A . 440 THR HG1  1 1 
        2   793 1 1 13 THR HG21 H   8.289 -10.630  -0.500 1.00 . A A . 440 THR HG21 1 1 
        2   794 1 1 13 THR HG22 H   8.981  -9.134  -1.130 1.00 . A A . 440 THR HG22 1 1 
        2   795 1 1 13 THR HG23 H   7.403  -9.117  -0.346 1.00 . A A . 440 THR HG23 1 1 
        2   796 1 1 13 THR N    N   7.242  -8.383   2.421 1.00 . A A . 440 THR N    1 1 
        2   797 1 1 13 THR O    O   9.024  -8.874   4.224 1.00 . A A . 440 THR O    1 1 
        2   798 1 1 13 THR OG1  O   9.564  -7.984   1.051 1.00 . A A . 440 THR OG1  1 1 
        2   799 1 1 14 ALA C    C  10.942 -10.815   5.383 1.00 . A A . 441 ALA C    1 1 
        2   800 1 1 14 ALA CA   C   9.556 -11.395   5.076 1.00 . A A . 441 ALA CA   1 1 
        2   801 1 1 14 ALA CB   C   9.550 -12.901   5.265 1.00 . A A . 441 ALA CB   1 1 
        2   802 1 1 14 ALA H    H   9.026 -11.744   3.049 1.00 . A A . 441 ALA H    1 1 
        2   803 1 1 14 ALA HA   H   8.832 -10.960   5.771 1.00 . A A . 441 ALA HA   1 1 
        2   804 1 1 14 ALA HB1  H   9.825 -13.138   6.282 1.00 . A A . 441 ALA HB1  1 1 
        2   805 1 1 14 ALA HB2  H  10.258 -13.352   4.585 1.00 . A A . 441 ALA HB2  1 1 
        2   806 1 1 14 ALA HB3  H   8.560 -13.283   5.060 1.00 . A A . 441 ALA HB3  1 1 
        2   807 1 1 14 ALA N    N   9.099 -11.047   3.743 1.00 . A A . 441 ALA N    1 1 
        2   808 1 1 14 ALA O    O  11.456 -10.978   6.488 1.00 . A A . 441 ALA O    1 1 
        2   809 1 1 15 ASP C    C  12.468  -8.033   5.198 1.00 . A A . 442 ASP C    1 1 
        2   810 1 1 15 ASP CA   C  12.790  -9.414   4.629 1.00 . A A . 442 ASP CA   1 1 
        2   811 1 1 15 ASP CB   C  13.597  -9.288   3.333 1.00 . A A . 442 ASP CB   1 1 
        2   812 1 1 15 ASP CG   C  13.099  -8.179   2.428 1.00 . A A . 442 ASP CG   1 1 
        2   813 1 1 15 ASP H    H  11.133 -10.121   3.515 1.00 . A A . 442 ASP H    1 1 
        2   814 1 1 15 ASP HA   H  13.369  -9.965   5.356 1.00 . A A . 442 ASP HA   1 1 
        2   815 1 1 15 ASP HB2  H  14.629  -9.087   3.576 1.00 . A A . 442 ASP HB2  1 1 
        2   816 1 1 15 ASP HB3  H  13.537 -10.221   2.791 1.00 . A A . 442 ASP HB3  1 1 
        2   817 1 1 15 ASP N    N  11.543 -10.138   4.404 1.00 . A A . 442 ASP N    1 1 
        2   818 1 1 15 ASP O    O  13.357  -7.250   5.529 1.00 . A A . 442 ASP O    1 1 
        2   819 1 1 15 ASP OD1  O  11.922  -8.220   2.022 1.00 . A A . 442 ASP OD1  1 1 
        2   820 1 1 15 ASP OD2  O  13.891  -7.266   2.108 1.00 . A A . 442 ASP OD2  1 1 
        2   821 1 1 16 GLY C    C  10.470  -5.439   5.026 1.00 . A A . 443 GLY C    1 1 
        2   822 1 1 16 GLY CA   C  10.680  -6.586   5.974 1.00 . A A . 443 GLY CA   1 1 
        2   823 1 1 16 GLY H    H  10.529  -8.388   4.912 1.00 . A A . 443 GLY H    1 1 
        2   824 1 1 16 GLY HA2  H   9.739  -6.814   6.452 1.00 . A A . 443 GLY HA2  1 1 
        2   825 1 1 16 GLY HA3  H  11.381  -6.287   6.723 1.00 . A A . 443 GLY HA3  1 1 
        2   826 1 1 16 GLY N    N  11.172  -7.776   5.327 1.00 . A A . 443 GLY N    1 1 
        2   827 1 1 16 GLY O    O  10.482  -4.276   5.429 1.00 . A A . 443 GLY O    1 1 
        2   828 1 1 17 LYS C    C   8.301  -4.637   2.888 1.00 . A A . 444 LYS C    1 1 
        2   829 1 1 17 LYS CA   C   9.801  -4.778   2.812 1.00 . A A . 444 LYS CA   1 1 
        2   830 1 1 17 LYS CB   C  10.177  -5.157   1.392 1.00 . A A . 444 LYS CB   1 1 
        2   831 1 1 17 LYS CD   C  11.913  -4.993  -0.386 1.00 . A A . 444 LYS CD   1 1 
        2   832 1 1 17 LYS CE   C  13.377  -5.235  -0.707 1.00 . A A . 444 LYS CE   1 1 
        2   833 1 1 17 LYS CG   C  11.640  -5.010   1.107 1.00 . A A . 444 LYS CG   1 1 
        2   834 1 1 17 LYS H    H  10.396  -6.690   3.472 1.00 . A A . 444 LYS H    1 1 
        2   835 1 1 17 LYS HA   H  10.258  -3.833   3.062 1.00 . A A . 444 LYS HA   1 1 
        2   836 1 1 17 LYS HB2  H   9.901  -6.186   1.220 1.00 . A A . 444 LYS HB2  1 1 
        2   837 1 1 17 LYS HB3  H   9.631  -4.532   0.711 1.00 . A A . 444 LYS HB3  1 1 
        2   838 1 1 17 LYS HD2  H  11.323  -5.764  -0.854 1.00 . A A . 444 LYS HD2  1 1 
        2   839 1 1 17 LYS HD3  H  11.624  -4.030  -0.781 1.00 . A A . 444 LYS HD3  1 1 
        2   840 1 1 17 LYS HE2  H  13.548  -4.998  -1.746 1.00 . A A . 444 LYS HE2  1 1 
        2   841 1 1 17 LYS HE3  H  13.981  -4.591  -0.084 1.00 . A A . 444 LYS HE3  1 1 
        2   842 1 1 17 LYS HG2  H  11.953  -4.081   1.536 1.00 . A A . 444 LYS HG2  1 1 
        2   843 1 1 17 LYS HG3  H  12.178  -5.828   1.562 1.00 . A A . 444 LYS HG3  1 1 
        2   844 1 1 17 LYS HZ1  H  13.695  -6.876   0.555 1.00 . A A . 444 LYS HZ1  1 1 
        2   845 1 1 17 LYS HZ2  H  14.744  -6.812  -0.777 1.00 . A A . 444 LYS HZ2  1 1 
        2   846 1 1 17 LYS HZ3  H  13.135  -7.289  -0.993 1.00 . A A . 444 LYS HZ3  1 1 
        2   847 1 1 17 LYS N    N  10.250  -5.764   3.767 1.00 . A A . 444 LYS N    1 1 
        2   848 1 1 17 LYS NZ   N  13.765  -6.648  -0.464 1.00 . A A . 444 LYS NZ   1 1 
        2   849 1 1 17 LYS O    O   7.570  -5.514   2.428 1.00 . A A . 444 LYS O    1 1 
        2   850 1 1 18 THR C    C   6.099  -2.361   2.323 1.00 . A A . 445 THR C    1 1 
        2   851 1 1 18 THR CA   C   6.415  -3.318   3.468 1.00 . A A . 445 THR CA   1 1 
        2   852 1 1 18 THR CB   C   5.939  -2.716   4.800 1.00 . A A . 445 THR CB   1 1 
        2   853 1 1 18 THR CG2  C   4.420  -2.767   4.912 1.00 . A A . 445 THR CG2  1 1 
        2   854 1 1 18 THR H    H   8.436  -2.938   3.932 1.00 . A A . 445 THR H    1 1 
        2   855 1 1 18 THR HA   H   5.904  -4.267   3.310 1.00 . A A . 445 THR HA   1 1 
        2   856 1 1 18 THR HB   H   6.260  -1.685   4.850 1.00 . A A . 445 THR HB   1 1 
        2   857 1 1 18 THR HG1  H   7.318  -3.891   5.568 1.00 . A A . 445 THR HG1  1 1 
        2   858 1 1 18 THR HG21 H   4.113  -2.319   5.846 1.00 . A A . 445 THR HG21 1 1 
        2   859 1 1 18 THR HG22 H   4.092  -3.796   4.882 1.00 . A A . 445 THR HG22 1 1 
        2   860 1 1 18 THR HG23 H   3.980  -2.223   4.091 1.00 . A A . 445 THR HG23 1 1 
        2   861 1 1 18 THR N    N   7.830  -3.567   3.487 1.00 . A A . 445 THR N    1 1 
        2   862 1 1 18 THR O    O   6.127  -1.139   2.483 1.00 . A A . 445 THR O    1 1 
        2   863 1 1 18 THR OG1  O   6.528  -3.448   5.882 1.00 . A A . 445 THR OG1  1 1 
        2   864 1 1 19 TYR C    C   3.858  -2.204  -0.057 1.00 . A A . 446 TYR C    1 1 
        2   865 1 1 19 TYR CA   C   5.376  -2.168   0.013 1.00 . A A . 446 TYR CA   1 1 
        2   866 1 1 19 TYR CB   C   5.982  -2.710  -1.285 1.00 . A A . 446 TYR CB   1 1 
        2   867 1 1 19 TYR CD1  C   6.545  -5.128  -0.879 1.00 . A A . 446 TYR CD1  1 1 
        2   868 1 1 19 TYR CD2  C   4.752  -4.631  -2.367 1.00 . A A . 446 TYR CD2  1 1 
        2   869 1 1 19 TYR CE1  C   6.354  -6.474  -1.087 1.00 . A A . 446 TYR CE1  1 1 
        2   870 1 1 19 TYR CE2  C   4.550  -5.979  -2.580 1.00 . A A . 446 TYR CE2  1 1 
        2   871 1 1 19 TYR CG   C   5.752  -4.185  -1.512 1.00 . A A . 446 TYR CG   1 1 
        2   872 1 1 19 TYR CZ   C   5.354  -6.898  -1.939 1.00 . A A . 446 TYR CZ   1 1 
        2   873 1 1 19 TYR H    H   6.026  -3.895   1.059 1.00 . A A . 446 TYR H    1 1 
        2   874 1 1 19 TYR HA   H   5.692  -1.146   0.148 1.00 . A A . 446 TYR HA   1 1 
        2   875 1 1 19 TYR HB2  H   5.553  -2.183  -2.123 1.00 . A A . 446 TYR HB2  1 1 
        2   876 1 1 19 TYR HB3  H   7.050  -2.539  -1.272 1.00 . A A . 446 TYR HB3  1 1 
        2   877 1 1 19 TYR HD1  H   7.326  -4.794  -0.212 1.00 . A A . 446 TYR HD1  1 1 
        2   878 1 1 19 TYR HD2  H   4.126  -3.907  -2.867 1.00 . A A . 446 TYR HD2  1 1 
        2   879 1 1 19 TYR HE1  H   6.984  -7.184  -0.582 1.00 . A A . 446 TYR HE1  1 1 
        2   880 1 1 19 TYR HE2  H   3.767  -6.308  -3.248 1.00 . A A . 446 TYR HE2  1 1 
        2   881 1 1 19 TYR HH   H   5.019  -8.401  -3.094 1.00 . A A . 446 TYR HH   1 1 
        2   882 1 1 19 TYR N    N   5.844  -2.932   1.161 1.00 . A A . 446 TYR N    1 1 
        2   883 1 1 19 TYR O    O   3.226  -3.180   0.348 1.00 . A A . 446 TYR O    1 1 
        2   884 1 1 19 TYR OH   O   5.156  -8.243  -2.153 1.00 . A A . 446 TYR OH   1 1 
        2   885 1 1 20 TYR C    C   1.265  -1.401  -1.969 1.00 . A A . 447 TYR C    1 1 
        2   886 1 1 20 TYR CA   C   1.831  -1.034  -0.611 1.00 . A A . 447 TYR CA   1 1 
        2   887 1 1 20 TYR CB   C   1.411   0.367  -0.171 1.00 . A A . 447 TYR CB   1 1 
        2   888 1 1 20 TYR CD1  C   1.385   0.171   2.334 1.00 . A A . 447 TYR CD1  1 1 
        2   889 1 1 20 TYR CD2  C   3.103   1.482   1.337 1.00 . A A . 447 TYR CD2  1 1 
        2   890 1 1 20 TYR CE1  C   1.906   0.422   3.586 1.00 . A A . 447 TYR CE1  1 1 
        2   891 1 1 20 TYR CE2  C   3.629   1.746   2.588 1.00 . A A . 447 TYR CE2  1 1 
        2   892 1 1 20 TYR CG   C   1.970   0.694   1.192 1.00 . A A . 447 TYR CG   1 1 
        2   893 1 1 20 TYR CZ   C   3.027   1.212   3.709 1.00 . A A . 447 TYR CZ   1 1 
        2   894 1 1 20 TYR H    H   3.825  -0.438  -0.987 1.00 . A A . 447 TYR H    1 1 
        2   895 1 1 20 TYR HA   H   1.449  -1.743   0.108 1.00 . A A . 447 TYR HA   1 1 
        2   896 1 1 20 TYR HB2  H   1.770   1.101  -0.882 1.00 . A A . 447 TYR HB2  1 1 
        2   897 1 1 20 TYR HB3  H   0.335   0.415  -0.112 1.00 . A A . 447 TYR HB3  1 1 
        2   898 1 1 20 TYR HD1  H   0.503  -0.443   2.236 1.00 . A A . 447 TYR HD1  1 1 
        2   899 1 1 20 TYR HD2  H   3.569   1.898   0.458 1.00 . A A . 447 TYR HD2  1 1 
        2   900 1 1 20 TYR HE1  H   1.430  -0.001   4.462 1.00 . A A . 447 TYR HE1  1 1 
        2   901 1 1 20 TYR HE2  H   4.508   2.365   2.682 1.00 . A A . 447 TYR HE2  1 1 
        2   902 1 1 20 TYR HH   H   3.506   0.656   5.484 1.00 . A A . 447 TYR HH   1 1 
        2   903 1 1 20 TYR N    N   3.274  -1.150  -0.592 1.00 . A A . 447 TYR N    1 1 
        2   904 1 1 20 TYR O    O   1.437  -0.685  -2.957 1.00 . A A . 447 TYR O    1 1 
        2   905 1 1 20 TYR OH   O   3.554   1.459   4.954 1.00 . A A . 447 TYR OH   1 1 
        2   906 1 1 21 TYR C    C  -1.519  -2.855  -3.076 1.00 . A A . 448 TYR C    1 1 
        2   907 1 1 21 TYR CA   C  -0.017  -3.068  -3.186 1.00 . A A . 448 TYR CA   1 1 
        2   908 1 1 21 TYR CB   C   0.305  -4.560  -3.341 1.00 . A A . 448 TYR CB   1 1 
        2   909 1 1 21 TYR CD1  C  -1.360  -5.647  -4.913 1.00 . A A . 448 TYR CD1  1 1 
        2   910 1 1 21 TYR CD2  C   0.851  -5.256  -5.708 1.00 . A A . 448 TYR CD2  1 1 
        2   911 1 1 21 TYR CE1  C  -1.703  -6.205  -6.132 1.00 . A A . 448 TYR CE1  1 1 
        2   912 1 1 21 TYR CE2  C   0.517  -5.813  -6.929 1.00 . A A . 448 TYR CE2  1 1 
        2   913 1 1 21 TYR CG   C  -0.079  -5.162  -4.679 1.00 . A A . 448 TYR CG   1 1 
        2   914 1 1 21 TYR CZ   C  -0.761  -6.286  -7.136 1.00 . A A . 448 TYR CZ   1 1 
        2   915 1 1 21 TYR H    H   0.568  -3.079  -1.171 1.00 . A A . 448 TYR H    1 1 
        2   916 1 1 21 TYR HA   H   0.360  -2.527  -4.039 1.00 . A A . 448 TYR HA   1 1 
        2   917 1 1 21 TYR HB2  H   1.368  -4.702  -3.215 1.00 . A A . 448 TYR HB2  1 1 
        2   918 1 1 21 TYR HB3  H  -0.215  -5.108  -2.570 1.00 . A A . 448 TYR HB3  1 1 
        2   919 1 1 21 TYR HD1  H  -2.099  -5.583  -4.127 1.00 . A A . 448 TYR HD1  1 1 
        2   920 1 1 21 TYR HD2  H   1.852  -4.885  -5.544 1.00 . A A . 448 TYR HD2  1 1 
        2   921 1 1 21 TYR HE1  H  -2.705  -6.576  -6.293 1.00 . A A . 448 TYR HE1  1 1 
        2   922 1 1 21 TYR HE2  H   1.258  -5.875  -7.715 1.00 . A A . 448 TYR HE2  1 1 
        2   923 1 1 21 TYR HH   H  -0.469  -7.544  -8.576 1.00 . A A . 448 TYR HH   1 1 
        2   924 1 1 21 TYR N    N   0.625  -2.555  -1.997 1.00 . A A . 448 TYR N    1 1 
        2   925 1 1 21 TYR O    O  -2.163  -3.446  -2.237 1.00 . A A . 448 TYR O    1 1 
        2   926 1 1 21 TYR OH   O  -1.100  -6.839  -8.352 1.00 . A A . 448 TYR OH   1 1 
        2   927 1 1 22 ASN C    C  -4.247  -2.691  -4.747 1.00 . A A . 449 ASN C    1 1 
        2   928 1 1 22 ASN CA   C  -3.519  -1.741  -3.854 1.00 . A A . 449 ASN CA   1 1 
        2   929 1 1 22 ASN CB   C  -3.783  -0.272  -4.077 1.00 . A A . 449 ASN CB   1 1 
        2   930 1 1 22 ASN CG   C  -5.215   0.115  -4.501 1.00 . A A . 449 ASN CG   1 1 
        2   931 1 1 22 ASN H    H  -1.515  -1.557  -4.580 1.00 . A A . 449 ASN H    1 1 
        2   932 1 1 22 ASN HA   H  -3.852  -1.957  -2.894 1.00 . A A . 449 ASN HA   1 1 
        2   933 1 1 22 ASN HB2  H  -3.562   0.211  -3.134 1.00 . A A . 449 ASN HB2  1 1 
        2   934 1 1 22 ASN HB3  H  -3.093   0.093  -4.823 1.00 . A A . 449 ASN HB3  1 1 
        2   935 1 1 22 ASN HD21 H  -5.032   1.873  -3.598 1.00 . A A . 449 ASN HD21 1 1 
        2   936 1 1 22 ASN HD22 H  -6.549   1.586  -4.380 1.00 . A A . 449 ASN HD22 1 1 
        2   937 1 1 22 ASN N    N  -2.076  -2.004  -3.908 1.00 . A A . 449 ASN N    1 1 
        2   938 1 1 22 ASN ND2  N  -5.639   1.307  -4.119 1.00 . A A . 449 ASN ND2  1 1 
        2   939 1 1 22 ASN O    O  -3.709  -3.135  -5.734 1.00 . A A . 449 ASN O    1 1 
        2   940 1 1 22 ASN OD1  O  -5.909  -0.612  -5.213 1.00 . A A . 449 ASN OD1  1 1 
        2   941 1 1 23 ASN C    C  -7.247  -4.032  -5.772 1.00 . A A . 450 ASN C    1 1 
        2   942 1 1 23 ASN CA   C  -6.068  -4.260  -4.827 1.00 . A A . 450 ASN CA   1 1 
        2   943 1 1 23 ASN CB   C  -6.462  -5.113  -3.618 1.00 . A A . 450 ASN CB   1 1 
        2   944 1 1 23 ASN CG   C  -7.323  -4.364  -2.594 1.00 . A A . 450 ASN CG   1 1 
        2   945 1 1 23 ASN H    H  -5.968  -2.443  -3.743 1.00 . A A . 450 ASN H    1 1 
        2   946 1 1 23 ASN HA   H  -5.307  -4.796  -5.373 1.00 . A A . 450 ASN HA   1 1 
        2   947 1 1 23 ASN HB2  H  -7.018  -5.973  -3.963 1.00 . A A . 450 ASN HB2  1 1 
        2   948 1 1 23 ASN HB3  H  -5.555  -5.447  -3.143 1.00 . A A . 450 ASN HB3  1 1 
        2   949 1 1 23 ASN HD21 H  -5.754  -3.946  -1.343 1.00 . A A . 450 ASN HD21 1 1 
        2   950 1 1 23 ASN HD22 H  -7.318  -3.356  -0.870 1.00 . A A . 450 ASN HD22 1 1 
        2   951 1 1 23 ASN N    N  -5.460  -3.038  -4.355 1.00 . A A . 450 ASN N    1 1 
        2   952 1 1 23 ASN ND2  N  -6.740  -3.839  -1.498 1.00 . A A . 450 ASN ND2  1 1 
        2   953 1 1 23 ASN O    O  -7.828  -4.988  -6.285 1.00 . A A . 450 ASN O    1 1 
        2   954 1 1 23 ASN OD1  O  -8.541  -4.291  -2.757 1.00 . A A . 450 ASN OD1  1 1 
        2   955 1 1 24 ARG C    C  -7.941  -2.033  -8.341 1.00 . A A . 451 ARG C    1 1 
        2   956 1 1 24 ARG CA   C  -8.603  -2.491  -7.050 1.00 . A A . 451 ARG CA   1 1 
        2   957 1 1 24 ARG CB   C  -9.610  -1.431  -6.589 1.00 . A A . 451 ARG CB   1 1 
        2   958 1 1 24 ARG CD   C -10.008   0.970  -5.972 1.00 . A A . 451 ARG CD   1 1 
        2   959 1 1 24 ARG CG   C  -8.972  -0.124  -6.165 1.00 . A A . 451 ARG CG   1 1 
        2   960 1 1 24 ARG CZ   C -10.146   2.661  -7.755 1.00 . A A . 451 ARG CZ   1 1 
        2   961 1 1 24 ARG H    H  -7.165  -2.042  -5.542 1.00 . A A . 451 ARG H    1 1 
        2   962 1 1 24 ARG HA   H  -9.135  -3.412  -7.249 1.00 . A A . 451 ARG HA   1 1 
        2   963 1 1 24 ARG HB2  H -10.292  -1.223  -7.402 1.00 . A A . 451 ARG HB2  1 1 
        2   964 1 1 24 ARG HB3  H -10.172  -1.821  -5.753 1.00 . A A . 451 ARG HB3  1 1 
        2   965 1 1 24 ARG HD2  H -10.834   0.568  -5.406 1.00 . A A . 451 ARG HD2  1 1 
        2   966 1 1 24 ARG HD3  H  -9.555   1.780  -5.419 1.00 . A A . 451 ARG HD3  1 1 
        2   967 1 1 24 ARG HE   H -11.180   0.935  -7.722 1.00 . A A . 451 ARG HE   1 1 
        2   968 1 1 24 ARG HG2  H  -8.449  -0.277  -5.233 1.00 . A A . 451 ARG HG2  1 1 
        2   969 1 1 24 ARG HG3  H  -8.270   0.187  -6.926 1.00 . A A . 451 ARG HG3  1 1 
        2   970 1 1 24 ARG HH11 H  -8.834   3.104  -6.258 1.00 . A A . 451 ARG HH11 1 1 
        2   971 1 1 24 ARG HH12 H  -8.947   4.287  -7.534 1.00 . A A . 451 ARG HH12 1 1 
        2   972 1 1 24 ARG HH21 H -11.357   2.526  -9.377 1.00 . A A . 451 ARG HH21 1 1 
        2   973 1 1 24 ARG HH22 H -10.415   3.983  -9.272 1.00 . A A . 451 ARG HH22 1 1 
        2   974 1 1 24 ARG N    N  -7.592  -2.779  -6.033 1.00 . A A . 451 ARG N    1 1 
        2   975 1 1 24 ARG NE   N -10.514   1.488  -7.240 1.00 . A A . 451 ARG NE   1 1 
        2   976 1 1 24 ARG NH1  N  -9.243   3.412  -7.130 1.00 . A A . 451 ARG NH1  1 1 
        2   977 1 1 24 ARG NH2  N -10.679   3.086  -8.893 1.00 . A A . 451 ARG NH2  1 1 
        2   978 1 1 24 ARG O    O  -8.451  -2.268  -9.434 1.00 . A A . 451 ARG O    1 1 
        2   979 1 1 25 THR C    C  -4.706  -1.460  -9.436 1.00 . A A . 452 THR C    1 1 
        2   980 1 1 25 THR CA   C  -6.097  -0.833  -9.350 1.00 . A A . 452 THR CA   1 1 
        2   981 1 1 25 THR CB   C  -5.989   0.695  -9.237 1.00 . A A . 452 THR CB   1 1 
        2   982 1 1 25 THR CG2  C  -5.516   1.317 -10.535 1.00 . A A . 452 THR CG2  1 1 
        2   983 1 1 25 THR H    H  -6.473  -1.178  -7.305 1.00 . A A . 452 THR H    1 1 
        2   984 1 1 25 THR HA   H  -6.654  -1.078 -10.244 1.00 . A A . 452 THR HA   1 1 
        2   985 1 1 25 THR HB   H  -5.281   0.934  -8.457 1.00 . A A . 452 THR HB   1 1 
        2   986 1 1 25 THR HG1  H  -7.902   1.035  -9.593 1.00 . A A . 452 THR HG1  1 1 
        2   987 1 1 25 THR HG21 H  -5.420   2.386 -10.404 1.00 . A A . 452 THR HG21 1 1 
        2   988 1 1 25 THR HG22 H  -6.233   1.111 -11.315 1.00 . A A . 452 THR HG22 1 1 
        2   989 1 1 25 THR HG23 H  -4.559   0.900 -10.804 1.00 . A A . 452 THR HG23 1 1 
        2   990 1 1 25 THR N    N  -6.815  -1.356  -8.203 1.00 . A A . 452 THR N    1 1 
        2   991 1 1 25 THR O    O  -4.010  -1.334 -10.441 1.00 . A A . 452 THR O    1 1 
        2   992 1 1 25 THR OG1  O  -7.269   1.235  -8.889 1.00 . A A . 452 THR OG1  1 1 
        2   993 1 1 26 LEU C    C  -1.853  -2.007  -8.490 1.00 . A A . 453 LEU C    1 1 
        2   994 1 1 26 LEU CA   C  -3.075  -2.876  -8.229 1.00 . A A . 453 LEU CA   1 1 
        2   995 1 1 26 LEU CB   C  -3.045  -4.220  -8.972 1.00 . A A . 453 LEU CB   1 1 
        2   996 1 1 26 LEU CD1  C  -2.706  -5.229 -11.230 1.00 . A A . 453 LEU CD1  1 1 
        2   997 1 1 26 LEU CD2  C  -5.005  -4.606 -10.501 1.00 . A A . 453 LEU CD2  1 1 
        2   998 1 1 26 LEU CG   C  -3.527  -4.239 -10.426 1.00 . A A . 453 LEU CG   1 1 
        2   999 1 1 26 LEU H    H  -4.956  -2.176  -7.596 1.00 . A A . 453 LEU H    1 1 
        2  1000 1 1 26 LEU HA   H  -3.022  -3.117  -7.177 1.00 . A A . 453 LEU HA   1 1 
        2  1001 1 1 26 LEU HB2  H  -2.026  -4.581  -8.959 1.00 . A A . 453 LEU HB2  1 1 
        2  1002 1 1 26 LEU HB3  H  -3.660  -4.917  -8.397 1.00 . A A . 453 LEU HB3  1 1 
        2  1003 1 1 26 LEU HD11 H  -3.072  -5.260 -12.245 1.00 . A A . 453 LEU HD11 1 1 
        2  1004 1 1 26 LEU HD12 H  -2.790  -6.210 -10.786 1.00 . A A . 453 LEU HD12 1 1 
        2  1005 1 1 26 LEU HD13 H  -1.671  -4.921 -11.230 1.00 . A A . 453 LEU HD13 1 1 
        2  1006 1 1 26 LEU HD21 H  -5.156  -5.584 -10.069 1.00 . A A . 453 LEU HD21 1 1 
        2  1007 1 1 26 LEU HD22 H  -5.320  -4.616 -11.534 1.00 . A A . 453 LEU HD22 1 1 
        2  1008 1 1 26 LEU HD23 H  -5.585  -3.878  -9.955 1.00 . A A . 453 LEU HD23 1 1 
        2  1009 1 1 26 LEU HG   H  -3.398  -3.257 -10.861 1.00 . A A . 453 LEU HG   1 1 
        2  1010 1 1 26 LEU N    N  -4.343  -2.157  -8.362 1.00 . A A . 453 LEU N    1 1 
        2  1011 1 1 26 LEU O    O  -1.436  -1.760  -9.622 1.00 . A A . 453 LEU O    1 1 
        2  1012 1 1 27 TYR C    C   0.978  -1.388  -6.616 1.00 . A A . 454 TYR C    1 1 
        2  1013 1 1 27 TYR CA   C  -0.134  -0.669  -7.341 1.00 . A A . 454 TYR CA   1 1 
        2  1014 1 1 27 TYR CB   C  -0.428   0.590  -6.520 1.00 . A A . 454 TYR CB   1 1 
        2  1015 1 1 27 TYR CD1  C  -2.842   0.908  -6.501 1.00 . A A . 454 TYR CD1  1 1 
        2  1016 1 1 27 TYR CD2  C  -1.592   2.539  -7.642 1.00 . A A . 454 TYR CD2  1 1 
        2  1017 1 1 27 TYR CE1  C  -3.996   1.562  -6.753 1.00 . A A . 454 TYR CE1  1 1 
        2  1018 1 1 27 TYR CE2  C  -2.756   3.231  -7.929 1.00 . A A . 454 TYR CE2  1 1 
        2  1019 1 1 27 TYR CG   C  -1.643   1.358  -6.922 1.00 . A A . 454 TYR CG   1 1 
        2  1020 1 1 27 TYR CZ   C  -3.967   2.737  -7.476 1.00 . A A . 454 TYR CZ   1 1 
        2  1021 1 1 27 TYR H    H  -1.727  -1.798  -6.522 1.00 . A A . 454 TYR H    1 1 
        2  1022 1 1 27 TYR HA   H   0.166  -0.407  -8.343 1.00 . A A . 454 TYR HA   1 1 
        2  1023 1 1 27 TYR HB2  H  -0.582   0.288  -5.497 1.00 . A A . 454 TYR HB2  1 1 
        2  1024 1 1 27 TYR HB3  H   0.404   1.251  -6.543 1.00 . A A . 454 TYR HB3  1 1 
        2  1025 1 1 27 TYR HD1  H  -2.876  -0.015  -5.942 1.00 . A A . 454 TYR HD1  1 1 
        2  1026 1 1 27 TYR HD2  H  -0.639   2.909  -7.988 1.00 . A A . 454 TYR HD2  1 1 
        2  1027 1 1 27 TYR HE1  H  -4.919   1.137  -6.352 1.00 . A A . 454 TYR HE1  1 1 
        2  1028 1 1 27 TYR HE2  H  -2.714   4.151  -8.493 1.00 . A A . 454 TYR HE2  1 1 
        2  1029 1 1 27 TYR HH   H  -5.694   3.416  -6.955 1.00 . A A . 454 TYR HH   1 1 
        2  1030 1 1 27 TYR N    N  -1.312  -1.535  -7.376 1.00 . A A . 454 TYR N    1 1 
        2  1031 1 1 27 TYR O    O   0.705  -2.079  -5.645 1.00 . A A . 454 TYR O    1 1 
        2  1032 1 1 27 TYR OH   O  -5.131   3.421  -7.738 1.00 . A A . 454 TYR OH   1 1 
        2  1033 1 1 28 SER C    C   4.194  -0.388  -5.905 1.00 . A A . 455 SER C    1 1 
        2  1034 1 1 28 SER CA   C   3.338  -1.601  -6.220 1.00 . A A . 455 SER CA   1 1 
        2  1035 1 1 28 SER CB   C   4.171  -2.707  -6.868 1.00 . A A . 455 SER CB   1 1 
        2  1036 1 1 28 SER H    H   2.367  -0.808  -7.930 1.00 . A A . 455 SER H    1 1 
        2  1037 1 1 28 SER HA   H   2.934  -1.976  -5.289 1.00 . A A . 455 SER HA   1 1 
        2  1038 1 1 28 SER HB2  H   5.149  -2.723  -6.402 1.00 . A A . 455 SER HB2  1 1 
        2  1039 1 1 28 SER HB3  H   3.682  -3.659  -6.715 1.00 . A A . 455 SER HB3  1 1 
        2  1040 1 1 28 SER HG   H   3.893  -1.672  -8.516 1.00 . A A . 455 SER HG   1 1 
        2  1041 1 1 28 SER N    N   2.210  -1.209  -7.044 1.00 . A A . 455 SER N    1 1 
        2  1042 1 1 28 SER O    O   5.031   0.027  -6.705 1.00 . A A . 455 SER O    1 1 
        2  1043 1 1 28 SER OG   O   4.338  -2.492  -8.259 1.00 . A A . 455 SER OG   1 1 
        2  1044 1 1 29 THR C    C   5.443   1.105  -3.058 1.00 . A A . 456 THR C    1 1 
        2  1045 1 1 29 THR CA   C   4.685   1.382  -4.350 1.00 . A A . 456 THR CA   1 1 
        2  1046 1 1 29 THR CB   C   3.782   2.634  -4.204 1.00 . A A . 456 THR CB   1 1 
        2  1047 1 1 29 THR CG2  C   2.571   2.362  -3.323 1.00 . A A . 456 THR CG2  1 1 
        2  1048 1 1 29 THR H    H   3.229  -0.135  -4.178 1.00 . A A . 456 THR H    1 1 
        2  1049 1 1 29 THR HA   H   5.409   1.586  -5.126 1.00 . A A . 456 THR HA   1 1 
        2  1050 1 1 29 THR HB   H   3.429   2.911  -5.190 1.00 . A A . 456 THR HB   1 1 
        2  1051 1 1 29 THR HG1  H   4.174   3.980  -2.807 1.00 . A A . 456 THR HG1  1 1 
        2  1052 1 1 29 THR HG21 H   2.900   2.057  -2.342 1.00 . A A . 456 THR HG21 1 1 
        2  1053 1 1 29 THR HG22 H   1.972   1.577  -3.765 1.00 . A A . 456 THR HG22 1 1 
        2  1054 1 1 29 THR HG23 H   1.979   3.261  -3.243 1.00 . A A . 456 THR HG23 1 1 
        2  1055 1 1 29 THR N    N   3.937   0.216  -4.762 1.00 . A A . 456 THR N    1 1 
        2  1056 1 1 29 THR O    O   4.874   0.655  -2.062 1.00 . A A . 456 THR O    1 1 
        2  1057 1 1 29 THR OG1  O   4.536   3.729  -3.669 1.00 . A A . 456 THR OG1  1 1 
        2  1058 1 1 30 TRP C    C   7.572   2.395  -1.063 1.00 . A A . 457 TRP C    1 1 
        2  1059 1 1 30 TRP CA   C   7.621   1.163  -1.964 1.00 . A A . 457 TRP CA   1 1 
        2  1060 1 1 30 TRP CB   C   9.057   0.907  -2.438 1.00 . A A . 457 TRP CB   1 1 
        2  1061 1 1 30 TRP CD1  C   9.169  -0.129  -4.785 1.00 . A A . 457 TRP CD1  1 1 
        2  1062 1 1 30 TRP CD2  C   9.253  -1.619  -3.116 1.00 . A A . 457 TRP CD2  1 1 
        2  1063 1 1 30 TRP CE2  C   9.316  -2.311  -4.340 1.00 . A A . 457 TRP CE2  1 1 
        2  1064 1 1 30 TRP CE3  C   9.291  -2.350  -1.929 1.00 . A A . 457 TRP CE3  1 1 
        2  1065 1 1 30 TRP CG   C   9.159  -0.223  -3.422 1.00 . A A . 457 TRP CG   1 1 
        2  1066 1 1 30 TRP CH2  C   9.447  -4.387  -3.226 1.00 . A A . 457 TRP CH2  1 1 
        2  1067 1 1 30 TRP CZ2  C   9.413  -3.699  -4.404 1.00 . A A . 457 TRP CZ2  1 1 
        2  1068 1 1 30 TRP CZ3  C   9.386  -3.725  -1.997 1.00 . A A . 457 TRP CZ3  1 1 
        2  1069 1 1 30 TRP H    H   7.131   1.637  -3.967 1.00 . A A . 457 TRP H    1 1 
        2  1070 1 1 30 TRP HA   H   7.274   0.306  -1.406 1.00 . A A . 457 TRP HA   1 1 
        2  1071 1 1 30 TRP HB2  H   9.440   1.800  -2.912 1.00 . A A . 457 TRP HB2  1 1 
        2  1072 1 1 30 TRP HB3  H   9.673   0.665  -1.584 1.00 . A A . 457 TRP HB3  1 1 
        2  1073 1 1 30 TRP HD1  H   9.109   0.800  -5.332 1.00 . A A . 457 TRP HD1  1 1 
        2  1074 1 1 30 TRP HE1  H   9.292  -1.579  -6.308 1.00 . A A . 457 TRP HE1  1 1 
        2  1075 1 1 30 TRP HE3  H   9.246  -1.858  -0.968 1.00 . A A . 457 TRP HE3  1 1 
        2  1076 1 1 30 TRP HH2  H   9.519  -5.465  -3.231 1.00 . A A . 457 TRP HH2  1 1 
        2  1077 1 1 30 TRP HZ2  H   9.461  -4.227  -5.345 1.00 . A A . 457 TRP HZ2  1 1 
        2  1078 1 1 30 TRP HZ3  H   9.415  -4.305  -1.086 1.00 . A A . 457 TRP HZ3  1 1 
        2  1079 1 1 30 TRP N    N   6.743   1.339  -3.113 1.00 . A A . 457 TRP N    1 1 
        2  1080 1 1 30 TRP NE1  N   9.265  -1.382  -5.343 1.00 . A A . 457 TRP NE1  1 1 
        2  1081 1 1 30 TRP O    O   8.142   2.404   0.030 1.00 . A A . 457 TRP O    1 1 
        2  1082 1 1 31 GLU C    C   5.284   4.697  -0.277 1.00 . A A . 458 GLU C    1 1 
        2  1083 1 1 31 GLU CA   C   6.721   4.659  -0.778 1.00 . A A . 458 GLU CA   1 1 
        2  1084 1 1 31 GLU CB   C   7.026   5.879  -1.664 1.00 . A A . 458 GLU CB   1 1 
        2  1085 1 1 31 GLU CD   C   6.352   7.836  -0.164 1.00 . A A . 458 GLU CD   1 1 
        2  1086 1 1 31 GLU CG   C   7.471   7.134  -0.912 1.00 . A A . 458 GLU CG   1 1 
        2  1087 1 1 31 GLU H    H   6.520   3.376  -2.443 1.00 . A A . 458 GLU H    1 1 
        2  1088 1 1 31 GLU HA   H   7.395   4.641   0.064 1.00 . A A . 458 GLU HA   1 1 
        2  1089 1 1 31 GLU HB2  H   7.808   5.613  -2.355 1.00 . A A . 458 GLU HB2  1 1 
        2  1090 1 1 31 GLU HB3  H   6.136   6.124  -2.224 1.00 . A A . 458 GLU HB3  1 1 
        2  1091 1 1 31 GLU HG2  H   8.234   6.858  -0.199 1.00 . A A . 458 GLU HG2  1 1 
        2  1092 1 1 31 GLU HG3  H   7.889   7.827  -1.627 1.00 . A A . 458 GLU HG3  1 1 
        2  1093 1 1 31 GLU N    N   6.909   3.437  -1.544 1.00 . A A . 458 GLU N    1 1 
        2  1094 1 1 31 GLU O    O   4.353   4.430  -1.041 1.00 . A A . 458 GLU O    1 1 
        2  1095 1 1 31 GLU OE1  O   5.474   8.439  -0.817 1.00 . A A . 458 GLU OE1  1 1 
        2  1096 1 1 31 GLU OE2  O   6.356   7.813   1.086 1.00 . A A . 458 GLU OE2  1 1 
        2  1097 1 1 32 LYS C    C   2.903   6.037   0.862 1.00 . A A . 459 LYS C    1 1 
        2  1098 1 1 32 LYS CA   C   3.797   5.061   1.621 1.00 . A A . 459 LYS CA   1 1 
        2  1099 1 1 32 LYS CB   C   3.926   5.497   3.084 1.00 . A A . 459 LYS CB   1 1 
        2  1100 1 1 32 LYS CD   C   2.797   5.854   5.309 1.00 . A A . 459 LYS CD   1 1 
        2  1101 1 1 32 LYS CE   C   4.037   5.391   6.069 1.00 . A A . 459 LYS CE   1 1 
        2  1102 1 1 32 LYS CG   C   2.691   5.226   3.924 1.00 . A A . 459 LYS CG   1 1 
        2  1103 1 1 32 LYS H    H   5.903   5.219   1.543 1.00 . A A . 459 LYS H    1 1 
        2  1104 1 1 32 LYS HA   H   3.362   4.074   1.576 1.00 . A A . 459 LYS HA   1 1 
        2  1105 1 1 32 LYS HB2  H   4.757   4.972   3.531 1.00 . A A . 459 LYS HB2  1 1 
        2  1106 1 1 32 LYS HB3  H   4.127   6.558   3.112 1.00 . A A . 459 LYS HB3  1 1 
        2  1107 1 1 32 LYS HD2  H   2.837   6.929   5.203 1.00 . A A . 459 LYS HD2  1 1 
        2  1108 1 1 32 LYS HD3  H   1.918   5.585   5.879 1.00 . A A . 459 LYS HD3  1 1 
        2  1109 1 1 32 LYS HE2  H   4.914   5.665   5.500 1.00 . A A . 459 LYS HE2  1 1 
        2  1110 1 1 32 LYS HE3  H   4.066   5.890   7.027 1.00 . A A . 459 LYS HE3  1 1 
        2  1111 1 1 32 LYS HG2  H   1.830   5.638   3.419 1.00 . A A . 459 LYS HG2  1 1 
        2  1112 1 1 32 LYS HG3  H   2.570   4.158   4.031 1.00 . A A . 459 LYS HG3  1 1 
        2  1113 1 1 32 LYS HZ1  H   3.103   3.595   6.592 1.00 . A A . 459 LYS HZ1  1 1 
        2  1114 1 1 32 LYS HZ2  H   4.737   3.679   7.034 1.00 . A A . 459 LYS HZ2  1 1 
        2  1115 1 1 32 LYS HZ3  H   4.314   3.421   5.415 1.00 . A A . 459 LYS HZ3  1 1 
        2  1116 1 1 32 LYS N    N   5.116   5.007   1.001 1.00 . A A . 459 LYS N    1 1 
        2  1117 1 1 32 LYS NZ   N   4.048   3.921   6.290 1.00 . A A . 459 LYS NZ   1 1 
        2  1118 1 1 32 LYS O    O   3.220   7.222   0.768 1.00 . A A . 459 LYS O    1 1 
        2  1119 1 1 33 PRO C    C   0.369   7.584   0.247 1.00 . A A . 460 PRO C    1 1 
        2  1120 1 1 33 PRO CA   C   0.900   6.384  -0.518 1.00 . A A . 460 PRO CA   1 1 
        2  1121 1 1 33 PRO CB   C  -0.234   5.442  -0.922 1.00 . A A . 460 PRO CB   1 1 
        2  1122 1 1 33 PRO CD   C   1.208   4.221   0.551 1.00 . A A . 460 PRO CD   1 1 
        2  1123 1 1 33 PRO CG   C  -0.212   4.341   0.075 1.00 . A A . 460 PRO CG   1 1 
        2  1124 1 1 33 PRO HA   H   1.422   6.728  -1.399 1.00 . A A . 460 PRO HA   1 1 
        2  1125 1 1 33 PRO HB2  H  -1.172   5.976  -0.893 1.00 . A A . 460 PRO HB2  1 1 
        2  1126 1 1 33 PRO HB3  H  -0.059   5.070  -1.921 1.00 . A A . 460 PRO HB3  1 1 
        2  1127 1 1 33 PRO HD2  H   1.231   3.968   1.600 1.00 . A A . 460 PRO HD2  1 1 
        2  1128 1 1 33 PRO HD3  H   1.736   3.482  -0.022 1.00 . A A . 460 PRO HD3  1 1 
        2  1129 1 1 33 PRO HG2  H  -0.865   4.583   0.901 1.00 . A A . 460 PRO HG2  1 1 
        2  1130 1 1 33 PRO HG3  H  -0.528   3.419  -0.392 1.00 . A A . 460 PRO HG3  1 1 
        2  1131 1 1 33 PRO N    N   1.764   5.563   0.328 1.00 . A A . 460 PRO N    1 1 
        2  1132 1 1 33 PRO O    O   0.245   7.543   1.474 1.00 . A A . 460 PRO O    1 1 
        2  1133 1 1 34 GLN C    C  -1.577   9.817   0.990 1.00 . A A . 461 GLN C    1 1 
        2  1134 1 1 34 GLN CA   C  -0.295   9.907   0.156 1.00 . A A . 461 GLN CA   1 1 
        2  1135 1 1 34 GLN CB   C  -0.413  11.019  -0.887 1.00 . A A . 461 GLN CB   1 1 
        2  1136 1 1 34 GLN CD   C   2.132  10.895  -1.131 1.00 . A A . 461 GLN CD   1 1 
        2  1137 1 1 34 GLN CG   C   0.797  11.168  -1.811 1.00 . A A . 461 GLN CG   1 1 
        2  1138 1 1 34 GLN H    H  -0.043   8.553  -1.448 1.00 . A A . 461 GLN H    1 1 
        2  1139 1 1 34 GLN HA   H   0.522  10.146   0.821 1.00 . A A . 461 GLN HA   1 1 
        2  1140 1 1 34 GLN HB2  H  -1.277  10.820  -1.501 1.00 . A A . 461 GLN HB2  1 1 
        2  1141 1 1 34 GLN HB3  H  -0.561  11.958  -0.375 1.00 . A A . 461 GLN HB3  1 1 
        2  1142 1 1 34 GLN HE21 H   2.202   9.076  -1.941 1.00 . A A . 461 GLN HE21 1 1 
        2  1143 1 1 34 GLN HE22 H   3.555   9.508  -0.954 1.00 . A A . 461 GLN HE22 1 1 
        2  1144 1 1 34 GLN HG2  H   0.690  10.477  -2.634 1.00 . A A . 461 GLN HG2  1 1 
        2  1145 1 1 34 GLN HG3  H   0.810  12.178  -2.197 1.00 . A A . 461 GLN HG3  1 1 
        2  1146 1 1 34 GLN N    N   0.022   8.636  -0.472 1.00 . A A . 461 GLN N    1 1 
        2  1147 1 1 34 GLN NE2  N   2.682   9.707  -1.356 1.00 . A A . 461 GLN NE2  1 1 
        2  1148 1 1 34 GLN O    O  -1.828  10.667   1.841 1.00 . A A . 461 GLN O    1 1 
        2  1149 1 1 34 GLN OE1  O   2.693  11.761  -0.459 1.00 . A A . 461 GLN OE1  1 1 
        2  1150 1 1 35 GLU C    C  -3.324   7.742   2.777 1.00 . A A . 462 GLU C    1 1 
        2  1151 1 1 35 GLU CA   C  -3.604   8.575   1.526 1.00 . A A . 462 GLU CA   1 1 
        2  1152 1 1 35 GLU CB   C  -4.721   7.930   0.690 1.00 . A A . 462 GLU CB   1 1 
        2  1153 1 1 35 GLU CD   C  -3.645   7.369  -1.524 1.00 . A A . 462 GLU CD   1 1 
        2  1154 1 1 35 GLU CG   C  -4.262   6.825  -0.251 1.00 . A A . 462 GLU CG   1 1 
        2  1155 1 1 35 GLU H    H  -2.179   8.182  -0.004 1.00 . A A . 462 GLU H    1 1 
        2  1156 1 1 35 GLU HA   H  -3.944   9.548   1.849 1.00 . A A . 462 GLU HA   1 1 
        2  1157 1 1 35 GLU HB2  H  -5.455   7.510   1.362 1.00 . A A . 462 GLU HB2  1 1 
        2  1158 1 1 35 GLU HB3  H  -5.193   8.701   0.098 1.00 . A A . 462 GLU HB3  1 1 
        2  1159 1 1 35 GLU HG2  H  -3.527   6.220   0.258 1.00 . A A . 462 GLU HG2  1 1 
        2  1160 1 1 35 GLU HG3  H  -5.112   6.214  -0.512 1.00 . A A . 462 GLU HG3  1 1 
        2  1161 1 1 35 GLU N    N  -2.389   8.794   0.741 1.00 . A A . 462 GLU N    1 1 
        2  1162 1 1 35 GLU O    O  -4.156   7.668   3.681 1.00 . A A . 462 GLU O    1 1 
        2  1163 1 1 35 GLU OE1  O  -4.403   7.772  -2.432 1.00 . A A . 462 GLU OE1  1 1 
        2  1164 1 1 35 GLU OE2  O  -2.403   7.417  -1.613 1.00 . A A . 462 GLU OE2  1 1 
        2  1165 1 1 36 LEU C    C  -0.935   7.375   4.930 1.00 . A A . 463 LEU C    1 1 
        2  1166 1 1 36 LEU CA   C  -1.726   6.422   4.042 1.00 . A A . 463 LEU CA   1 1 
        2  1167 1 1 36 LEU CB   C  -0.896   5.172   3.716 1.00 . A A . 463 LEU CB   1 1 
        2  1168 1 1 36 LEU CD1  C  -0.780   2.797   2.905 1.00 . A A . 463 LEU CD1  1 1 
        2  1169 1 1 36 LEU CD2  C  -2.593   3.467   4.435 1.00 . A A . 463 LEU CD2  1 1 
        2  1170 1 1 36 LEU CG   C  -1.702   3.932   3.303 1.00 . A A . 463 LEU CG   1 1 
        2  1171 1 1 36 LEU H    H  -1.557   7.137   2.050 1.00 . A A . 463 LEU H    1 1 
        2  1172 1 1 36 LEU HA   H  -2.618   6.120   4.573 1.00 . A A . 463 LEU HA   1 1 
        2  1173 1 1 36 LEU HB2  H  -0.217   5.416   2.911 1.00 . A A . 463 LEU HB2  1 1 
        2  1174 1 1 36 LEU HB3  H  -0.314   4.917   4.588 1.00 . A A . 463 LEU HB3  1 1 
        2  1175 1 1 36 LEU HD11 H  -1.371   1.947   2.595 1.00 . A A . 463 LEU HD11 1 1 
        2  1176 1 1 36 LEU HD12 H  -0.167   2.522   3.749 1.00 . A A . 463 LEU HD12 1 1 
        2  1177 1 1 36 LEU HD13 H  -0.149   3.115   2.088 1.00 . A A . 463 LEU HD13 1 1 
        2  1178 1 1 36 LEU HD21 H  -3.106   2.566   4.135 1.00 . A A . 463 LEU HD21 1 1 
        2  1179 1 1 36 LEU HD22 H  -3.312   4.235   4.668 1.00 . A A . 463 LEU HD22 1 1 
        2  1180 1 1 36 LEU HD23 H  -1.984   3.261   5.303 1.00 . A A . 463 LEU HD23 1 1 
        2  1181 1 1 36 LEU HG   H  -2.327   4.175   2.457 1.00 . A A . 463 LEU HG   1 1 
        2  1182 1 1 36 LEU N    N  -2.152   7.119   2.832 1.00 . A A . 463 LEU N    1 1 
        2  1183 1 1 36 LEU O    O  -0.625   7.063   6.083 1.00 . A A . 463 LEU O    1 1 
        2  1184 1 1 37 LYS C    C  -1.016  10.401   5.885 1.00 . A A . 464 LYS C    1 1 
        2  1185 1 1 37 LYS CA   C   0.040   9.589   5.149 1.00 . A A . 464 LYS CA   1 1 
        2  1186 1 1 37 LYS CB   C   0.876  10.515   4.255 1.00 . A A . 464 LYS CB   1 1 
        2  1187 1 1 37 LYS CD   C   3.098  10.925   3.168 1.00 . A A . 464 LYS CD   1 1 
        2  1188 1 1 37 LYS CE   C   4.377  10.313   2.626 1.00 . A A . 464 LYS CE   1 1 
        2  1189 1 1 37 LYS CG   C   2.127   9.869   3.676 1.00 . A A . 464 LYS CG   1 1 
        2  1190 1 1 37 LYS H    H  -0.804   8.692   3.433 1.00 . A A . 464 LYS H    1 1 
        2  1191 1 1 37 LYS HA   H   0.688   9.122   5.877 1.00 . A A . 464 LYS HA   1 1 
        2  1192 1 1 37 LYS HB2  H   0.260  10.851   3.432 1.00 . A A . 464 LYS HB2  1 1 
        2  1193 1 1 37 LYS HB3  H   1.178  11.375   4.836 1.00 . A A . 464 LYS HB3  1 1 
        2  1194 1 1 37 LYS HD2  H   2.621  11.489   2.381 1.00 . A A . 464 LYS HD2  1 1 
        2  1195 1 1 37 LYS HD3  H   3.347  11.588   3.984 1.00 . A A . 464 LYS HD3  1 1 
        2  1196 1 1 37 LYS HE2  H   5.108  11.097   2.494 1.00 . A A . 464 LYS HE2  1 1 
        2  1197 1 1 37 LYS HE3  H   4.747   9.595   3.342 1.00 . A A . 464 LYS HE3  1 1 
        2  1198 1 1 37 LYS HG2  H   2.612   9.286   4.446 1.00 . A A . 464 LYS HG2  1 1 
        2  1199 1 1 37 LYS HG3  H   1.845   9.226   2.855 1.00 . A A . 464 LYS HG3  1 1 
        2  1200 1 1 37 LYS HZ1  H   3.489   8.847   1.426 1.00 . A A . 464 LYS HZ1  1 1 
        2  1201 1 1 37 LYS HZ2  H   5.070   9.241   0.967 1.00 . A A . 464 LYS HZ2  1 1 
        2  1202 1 1 37 LYS HZ3  H   3.797  10.306   0.623 1.00 . A A . 464 LYS HZ3  1 1 
        2  1203 1 1 37 LYS N    N  -0.601   8.537   4.380 1.00 . A A . 464 LYS N    1 1 
        2  1204 1 1 37 LYS NZ   N   4.167   9.631   1.324 1.00 . A A . 464 LYS NZ   1 1 
        2  1205 1 1 37 LYS O    O  -1.086  10.304   7.124 1.00 . A A . 464 LYS O    1 1 
        2  1206 1 1 37 LYS OXT  O  -1.798  11.104   5.218 1.00 . A A . 464 LYS OXT  1 1 
        3  1207 1 1  1 GLY C    C  -3.605   2.535   9.978 1.00 . A A . 428 GLY C    1 1 
        3  1208 1 1  1 GLY CA   C  -2.176   2.063   9.823 1.00 . A A . 428 GLY CA   1 1 
        3  1209 1 1  1 GLY H1   H  -2.622   0.308   8.795 1.00 . A A . 428 GLY H1   1 1 
        3  1210 1 1  1 GLY H2   H  -2.515   0.116  10.476 1.00 . A A . 428 GLY H2   1 1 
        3  1211 1 1  1 GLY H3   H  -1.104   0.297   9.552 1.00 . A A . 428 GLY H3   1 1 
        3  1212 1 1  1 GLY HA2  H  -1.618   2.345  10.704 1.00 . A A . 428 GLY HA2  1 1 
        3  1213 1 1  1 GLY HA3  H  -1.738   2.542   8.961 1.00 . A A . 428 GLY HA3  1 1 
        3  1214 1 1  1 GLY N    N  -2.098   0.596   9.651 1.00 . A A . 428 GLY N    1 1 
        3  1215 1 1  1 GLY O    O  -4.449   1.808  10.507 1.00 . A A . 428 GLY O    1 1 
        3  1216 1 1  2 ALA C    C  -6.153   3.617   8.602 1.00 . A A . 429 ALA C    1 1 
        3  1217 1 1  2 ALA CA   C  -5.221   4.305   9.593 1.00 . A A . 429 ALA CA   1 1 
        3  1218 1 1  2 ALA CB   C  -5.184   5.805   9.338 1.00 . A A . 429 ALA CB   1 1 
        3  1219 1 1  2 ALA H    H  -3.163   4.275   9.095 1.00 . A A . 429 ALA H    1 1 
        3  1220 1 1  2 ALA HA   H  -5.593   4.142  10.595 1.00 . A A . 429 ALA HA   1 1 
        3  1221 1 1  2 ALA HB1  H  -4.509   6.272  10.040 1.00 . A A . 429 ALA HB1  1 1 
        3  1222 1 1  2 ALA HB2  H  -6.175   6.218   9.463 1.00 . A A . 429 ALA HB2  1 1 
        3  1223 1 1  2 ALA HB3  H  -4.841   5.988   8.332 1.00 . A A . 429 ALA HB3  1 1 
        3  1224 1 1  2 ALA N    N  -3.882   3.744   9.513 1.00 . A A . 429 ALA N    1 1 
        3  1225 1 1  2 ALA O    O  -5.904   3.623   7.396 1.00 . A A . 429 ALA O    1 1 
        3  1226 1 1  3 THR C    C  -9.206   3.310   7.714 1.00 . A A . 430 THR C    1 1 
        3  1227 1 1  3 THR CA   C  -8.167   2.333   8.251 1.00 . A A . 430 THR CA   1 1 
        3  1228 1 1  3 THR CB   C  -8.865   1.174   8.992 1.00 . A A . 430 THR CB   1 1 
        3  1229 1 1  3 THR CG2  C  -9.760   0.382   8.045 1.00 . A A . 430 THR CG2  1 1 
        3  1230 1 1  3 THR H    H  -7.391   3.076  10.074 1.00 . A A . 430 THR H    1 1 
        3  1231 1 1  3 THR HA   H  -7.615   1.919   7.418 1.00 . A A . 430 THR HA   1 1 
        3  1232 1 1  3 THR HB   H  -9.474   1.586   9.782 1.00 . A A . 430 THR HB   1 1 
        3  1233 1 1  3 THR HG1  H  -7.247   0.826  10.072 1.00 . A A . 430 THR HG1  1 1 
        3  1234 1 1  3 THR HG21 H -10.239  -0.419   8.588 1.00 . A A . 430 THR HG21 1 1 
        3  1235 1 1  3 THR HG22 H  -9.164  -0.032   7.245 1.00 . A A . 430 THR HG22 1 1 
        3  1236 1 1  3 THR HG23 H -10.514   1.036   7.631 1.00 . A A . 430 THR HG23 1 1 
        3  1237 1 1  3 THR N    N  -7.222   3.025   9.106 1.00 . A A . 430 THR N    1 1 
        3  1238 1 1  3 THR O    O -10.232   3.564   8.345 1.00 . A A . 430 THR O    1 1 
        3  1239 1 1  3 THR OG1  O  -7.878   0.302   9.564 1.00 . A A . 430 THR OG1  1 1 
        3  1240 1 1  4 ALA C    C -10.136   4.318   4.520 1.00 . A A . 431 ALA C    1 1 
        3  1241 1 1  4 ALA CA   C  -9.810   4.819   5.915 1.00 . A A . 431 ALA CA   1 1 
        3  1242 1 1  4 ALA CB   C  -9.208   6.213   5.850 1.00 . A A . 431 ALA CB   1 1 
        3  1243 1 1  4 ALA H    H  -8.025   3.713   6.161 1.00 . A A . 431 ALA H    1 1 
        3  1244 1 1  4 ALA HA   H -10.720   4.866   6.496 1.00 . A A . 431 ALA HA   1 1 
        3  1245 1 1  4 ALA HB1  H  -8.975   6.552   6.849 1.00 . A A . 431 ALA HB1  1 1 
        3  1246 1 1  4 ALA HB2  H  -9.917   6.888   5.396 1.00 . A A . 431 ALA HB2  1 1 
        3  1247 1 1  4 ALA HB3  H  -8.306   6.188   5.259 1.00 . A A . 431 ALA HB3  1 1 
        3  1248 1 1  4 ALA N    N  -8.897   3.899   6.572 1.00 . A A . 431 ALA N    1 1 
        3  1249 1 1  4 ALA O    O -11.302   4.225   4.136 1.00 . A A . 431 ALA O    1 1 
        3  1250 1 1  5 VAL C    C  -9.383   1.918   2.516 1.00 . A A . 432 VAL C    1 1 
        3  1251 1 1  5 VAL CA   C  -9.253   3.435   2.441 1.00 . A A . 432 VAL CA   1 1 
        3  1252 1 1  5 VAL CB   C  -8.071   3.812   1.519 1.00 . A A . 432 VAL CB   1 1 
        3  1253 1 1  5 VAL CG1  C  -8.050   5.312   1.271 1.00 . A A . 432 VAL CG1  1 1 
        3  1254 1 1  5 VAL CG2  C  -6.747   3.346   2.109 1.00 . A A . 432 VAL CG2  1 1 
        3  1255 1 1  5 VAL H    H  -8.191   4.118   4.129 1.00 . A A . 432 VAL H    1 1 
        3  1256 1 1  5 VAL HA   H -10.160   3.844   2.018 1.00 . A A . 432 VAL HA   1 1 
        3  1257 1 1  5 VAL HB   H  -8.212   3.316   0.570 1.00 . A A . 432 VAL HB   1 1 
        3  1258 1 1  5 VAL HG11 H  -7.233   5.556   0.607 1.00 . A A . 432 VAL HG11 1 1 
        3  1259 1 1  5 VAL HG12 H  -7.919   5.831   2.209 1.00 . A A . 432 VAL HG12 1 1 
        3  1260 1 1  5 VAL HG13 H  -8.982   5.614   0.818 1.00 . A A . 432 VAL HG13 1 1 
        3  1261 1 1  5 VAL HG21 H  -6.597   3.808   3.074 1.00 . A A . 432 VAL HG21 1 1 
        3  1262 1 1  5 VAL HG22 H  -5.940   3.625   1.447 1.00 . A A . 432 VAL HG22 1 1 
        3  1263 1 1  5 VAL HG23 H  -6.761   2.272   2.224 1.00 . A A . 432 VAL HG23 1 1 
        3  1264 1 1  5 VAL N    N  -9.093   3.991   3.772 1.00 . A A . 432 VAL N    1 1 
        3  1265 1 1  5 VAL O    O  -8.962   1.302   3.495 1.00 . A A . 432 VAL O    1 1 
        3  1266 1 1  6 SER C    C  -9.655  -0.695   0.149 1.00 . A A . 433 SER C    1 1 
        3  1267 1 1  6 SER CA   C -10.175  -0.109   1.457 1.00 . A A . 433 SER CA   1 1 
        3  1268 1 1  6 SER CB   C -11.662  -0.424   1.633 1.00 . A A . 433 SER CB   1 1 
        3  1269 1 1  6 SER H    H -10.267   1.878   0.726 1.00 . A A . 433 SER H    1 1 
        3  1270 1 1  6 SER HA   H  -9.623  -0.543   2.277 1.00 . A A . 433 SER HA   1 1 
        3  1271 1 1  6 SER HB2  H -11.985  -0.084   2.605 1.00 . A A . 433 SER HB2  1 1 
        3  1272 1 1  6 SER HB3  H -12.227   0.091   0.870 1.00 . A A . 433 SER HB3  1 1 
        3  1273 1 1  6 SER HG   H -11.221  -2.232   1.008 1.00 . A A . 433 SER HG   1 1 
        3  1274 1 1  6 SER N    N  -9.967   1.328   1.490 1.00 . A A . 433 SER N    1 1 
        3  1275 1 1  6 SER O    O  -9.551  -1.913  -0.003 1.00 . A A . 433 SER O    1 1 
        3  1276 1 1  6 SER OG   O -11.922  -1.816   1.531 1.00 . A A . 433 SER OG   1 1 
        3  1277 1 1  7 GLU C    C  -7.365  -0.609  -2.009 1.00 . A A . 434 GLU C    1 1 
        3  1278 1 1  7 GLU CA   C  -8.832  -0.248  -2.090 1.00 . A A . 434 GLU CA   1 1 
        3  1279 1 1  7 GLU CB   C  -9.021   0.834  -3.153 1.00 . A A . 434 GLU CB   1 1 
        3  1280 1 1  7 GLU CD   C -10.007   2.821  -1.962 1.00 . A A . 434 GLU CD   1 1 
        3  1281 1 1  7 GLU CG   C  -8.793   2.260  -2.671 1.00 . A A . 434 GLU CG   1 1 
        3  1282 1 1  7 GLU H    H  -9.470   1.141  -0.624 1.00 . A A . 434 GLU H    1 1 
        3  1283 1 1  7 GLU HA   H  -9.385  -1.124  -2.388 1.00 . A A . 434 GLU HA   1 1 
        3  1284 1 1  7 GLU HB2  H  -8.339   0.642  -3.962 1.00 . A A . 434 GLU HB2  1 1 
        3  1285 1 1  7 GLU HB3  H -10.014   0.769  -3.530 1.00 . A A . 434 GLU HB3  1 1 
        3  1286 1 1  7 GLU HG2  H  -7.957   2.269  -1.988 1.00 . A A . 434 GLU HG2  1 1 
        3  1287 1 1  7 GLU HG3  H  -8.570   2.884  -3.524 1.00 . A A . 434 GLU HG3  1 1 
        3  1288 1 1  7 GLU N    N  -9.343   0.178  -0.798 1.00 . A A . 434 GLU N    1 1 
        3  1289 1 1  7 GLU O    O  -6.876  -1.442  -2.769 1.00 . A A . 434 GLU O    1 1 
        3  1290 1 1  7 GLU OE1  O -10.959   3.248  -2.647 1.00 . A A . 434 GLU OE1  1 1 
        3  1291 1 1  7 GLU OE2  O -10.032   2.805  -0.720 1.00 . A A . 434 GLU OE2  1 1 
        3  1292 1 1  8 TRP C    C  -4.878  -1.310  -0.113 1.00 . A A . 435 TRP C    1 1 
        3  1293 1 1  8 TRP CA   C  -5.235  -0.133  -0.984 1.00 . A A . 435 TRP CA   1 1 
        3  1294 1 1  8 TRP CB   C  -4.627   1.144  -0.407 1.00 . A A . 435 TRP CB   1 1 
        3  1295 1 1  8 TRP CD1  C  -5.373   3.094  -1.898 1.00 . A A . 435 TRP CD1  1 1 
        3  1296 1 1  8 TRP CD2  C  -3.216   2.528  -2.103 1.00 . A A . 435 TRP CD2  1 1 
        3  1297 1 1  8 TRP CE2  C  -3.476   3.603  -2.973 1.00 . A A . 435 TRP CE2  1 1 
        3  1298 1 1  8 TRP CE3  C  -1.926   1.994  -2.054 1.00 . A A . 435 TRP CE3  1 1 
        3  1299 1 1  8 TRP CG   C  -4.435   2.220  -1.425 1.00 . A A . 435 TRP CG   1 1 
        3  1300 1 1  8 TRP CH2  C  -1.231   3.607  -3.715 1.00 . A A . 435 TRP CH2  1 1 
        3  1301 1 1  8 TRP CZ2  C  -2.488   4.154  -3.787 1.00 . A A . 435 TRP CZ2  1 1 
        3  1302 1 1  8 TRP CZ3  C  -0.950   2.539  -2.859 1.00 . A A . 435 TRP CZ3  1 1 
        3  1303 1 1  8 TRP H    H  -7.143   0.547  -0.411 1.00 . A A . 435 TRP H    1 1 
        3  1304 1 1  8 TRP HA   H  -4.848  -0.295  -1.979 1.00 . A A . 435 TRP HA   1 1 
        3  1305 1 1  8 TRP HB2  H  -5.281   1.529   0.364 1.00 . A A . 435 TRP HB2  1 1 
        3  1306 1 1  8 TRP HB3  H  -3.665   0.914   0.025 1.00 . A A . 435 TRP HB3  1 1 
        3  1307 1 1  8 TRP HD1  H  -6.409   3.105  -1.585 1.00 . A A . 435 TRP HD1  1 1 
        3  1308 1 1  8 TRP HE1  H  -5.272   4.651  -3.321 1.00 . A A . 435 TRP HE1  1 1 
        3  1309 1 1  8 TRP HE3  H  -1.688   1.169  -1.399 1.00 . A A . 435 TRP HE3  1 1 
        3  1310 1 1  8 TRP HH2  H  -0.433   4.000  -4.325 1.00 . A A . 435 TRP HH2  1 1 
        3  1311 1 1  8 TRP HZ2  H  -2.690   4.981  -4.453 1.00 . A A . 435 TRP HZ2  1 1 
        3  1312 1 1  8 TRP HZ3  H   0.052   2.135  -2.834 1.00 . A A . 435 TRP HZ3  1 1 
        3  1313 1 1  8 TRP N    N  -6.673   0.001  -1.072 1.00 . A A . 435 TRP N    1 1 
        3  1314 1 1  8 TRP NE1  N  -4.803   3.928  -2.834 1.00 . A A . 435 TRP NE1  1 1 
        3  1315 1 1  8 TRP O    O  -5.618  -1.654   0.807 1.00 . A A . 435 TRP O    1 1 
        3  1316 1 1  9 THR C    C  -1.864  -2.862   0.784 1.00 . A A . 436 THR C    1 1 
        3  1317 1 1  9 THR CA   C  -3.328  -3.024   0.410 1.00 . A A . 436 THR CA   1 1 
        3  1318 1 1  9 THR CB   C  -3.604  -4.404  -0.233 1.00 . A A . 436 THR CB   1 1 
        3  1319 1 1  9 THR CG2  C  -2.580  -5.451   0.181 1.00 . A A . 436 THR CG2  1 1 
        3  1320 1 1  9 THR H    H  -3.157  -1.610  -1.095 1.00 . A A . 436 THR H    1 1 
        3  1321 1 1  9 THR HA   H  -3.920  -2.955   1.263 1.00 . A A . 436 THR HA   1 1 
        3  1322 1 1  9 THR HB   H  -3.580  -4.298  -1.308 1.00 . A A . 436 THR HB   1 1 
        3  1323 1 1  9 THR HG1  H  -5.263  -4.238   0.814 1.00 . A A . 436 THR HG1  1 1 
        3  1324 1 1  9 THR HG21 H  -2.580  -5.547   1.257 1.00 . A A . 436 THR HG21 1 1 
        3  1325 1 1  9 THR HG22 H  -1.599  -5.148  -0.154 1.00 . A A . 436 THR HG22 1 1 
        3  1326 1 1  9 THR HG23 H  -2.835  -6.401  -0.264 1.00 . A A . 436 THR HG23 1 1 
        3  1327 1 1  9 THR N    N  -3.748  -1.933  -0.392 1.00 . A A . 436 THR N    1 1 
        3  1328 1 1  9 THR O    O  -1.088  -2.306   0.021 1.00 . A A . 436 THR O    1 1 
        3  1329 1 1  9 THR OG1  O  -4.901  -4.850   0.163 1.00 . A A . 436 THR OG1  1 1 
        3  1330 1 1 10 GLU C    C   0.368  -4.784   2.459 1.00 . A A . 437 GLU C    1 1 
        3  1331 1 1 10 GLU CA   C  -0.088  -3.334   2.325 1.00 . A A . 437 GLU CA   1 1 
        3  1332 1 1 10 GLU CB   C   0.250  -2.551   3.602 1.00 . A A . 437 GLU CB   1 1 
        3  1333 1 1 10 GLU CD   C  -1.743  -2.962   5.136 1.00 . A A . 437 GLU CD   1 1 
        3  1334 1 1 10 GLU CG   C  -0.259  -3.163   4.890 1.00 . A A . 437 GLU CG   1 1 
        3  1335 1 1 10 GLU H    H  -2.191  -3.510   2.640 1.00 . A A . 437 GLU H    1 1 
        3  1336 1 1 10 GLU HA   H   0.455  -2.890   1.501 1.00 . A A . 437 GLU HA   1 1 
        3  1337 1 1 10 GLU HB2  H   1.324  -2.494   3.674 1.00 . A A . 437 GLU HB2  1 1 
        3  1338 1 1 10 GLU HB3  H  -0.151  -1.551   3.515 1.00 . A A . 437 GLU HB3  1 1 
        3  1339 1 1 10 GLU HG2  H  -0.060  -4.215   4.845 1.00 . A A . 437 GLU HG2  1 1 
        3  1340 1 1 10 GLU HG3  H   0.290  -2.733   5.718 1.00 . A A . 437 GLU HG3  1 1 
        3  1341 1 1 10 GLU N    N  -1.499  -3.269   1.977 1.00 . A A . 437 GLU N    1 1 
        3  1342 1 1 10 GLU O    O  -0.210  -5.577   3.203 1.00 . A A . 437 GLU O    1 1 
        3  1343 1 1 10 GLU OE1  O  -2.562  -3.520   4.380 1.00 . A A . 437 GLU OE1  1 1 
        3  1344 1 1 10 GLU OE2  O  -2.092  -2.278   6.118 1.00 . A A . 437 GLU OE2  1 1 
        3  1345 1 1 11 TYR C    C   3.421  -6.408   2.252 1.00 . A A . 438 TYR C    1 1 
        3  1346 1 1 11 TYR CA   C   1.985  -6.456   1.771 1.00 . A A . 438 TYR CA   1 1 
        3  1347 1 1 11 TYR CB   C   1.942  -7.135   0.400 1.00 . A A . 438 TYR CB   1 1 
        3  1348 1 1 11 TYR CD1  C  -0.158  -8.461   0.880 1.00 . A A . 438 TYR CD1  1 1 
        3  1349 1 1 11 TYR CD2  C   0.084  -7.470  -1.275 1.00 . A A . 438 TYR CD2  1 1 
        3  1350 1 1 11 TYR CE1  C  -1.376  -8.995   0.502 1.00 . A A . 438 TYR CE1  1 1 
        3  1351 1 1 11 TYR CE2  C  -1.136  -7.996  -1.658 1.00 . A A . 438 TYR CE2  1 1 
        3  1352 1 1 11 TYR CG   C   0.592  -7.691  -0.001 1.00 . A A . 438 TYR CG   1 1 
        3  1353 1 1 11 TYR CZ   C  -1.861  -8.758  -0.767 1.00 . A A . 438 TYR CZ   1 1 
        3  1354 1 1 11 TYR H    H   1.851  -4.431   1.188 1.00 . A A . 438 TYR H    1 1 
        3  1355 1 1 11 TYR HA   H   1.406  -7.029   2.473 1.00 . A A . 438 TYR HA   1 1 
        3  1356 1 1 11 TYR HB2  H   2.238  -6.425  -0.346 1.00 . A A . 438 TYR HB2  1 1 
        3  1357 1 1 11 TYR HB3  H   2.646  -7.955   0.399 1.00 . A A . 438 TYR HB3  1 1 
        3  1358 1 1 11 TYR HD1  H   0.222  -8.641   1.874 1.00 . A A . 438 TYR HD1  1 1 
        3  1359 1 1 11 TYR HD2  H   0.654  -6.875  -1.971 1.00 . A A . 438 TYR HD2  1 1 
        3  1360 1 1 11 TYR HE1  H  -1.946  -9.590   1.202 1.00 . A A . 438 TYR HE1  1 1 
        3  1361 1 1 11 TYR HE2  H  -1.516  -7.810  -2.653 1.00 . A A . 438 TYR HE2  1 1 
        3  1362 1 1 11 TYR HH   H  -3.723  -9.152  -0.453 1.00 . A A . 438 TYR HH   1 1 
        3  1363 1 1 11 TYR N    N   1.420  -5.116   1.740 1.00 . A A . 438 TYR N    1 1 
        3  1364 1 1 11 TYR O    O   4.124  -5.417   2.047 1.00 . A A . 438 TYR O    1 1 
        3  1365 1 1 11 TYR OH   O  -3.073  -9.289  -1.153 1.00 . A A . 438 TYR OH   1 1 
        3  1366 1 1 12 LYS C    C   5.973  -8.705   2.781 1.00 . A A . 439 LYS C    1 1 
        3  1367 1 1 12 LYS CA   C   5.207  -7.563   3.399 1.00 . A A . 439 LYS CA   1 1 
        3  1368 1 1 12 LYS CB   C   5.261  -7.727   4.917 1.00 . A A . 439 LYS CB   1 1 
        3  1369 1 1 12 LYS CD   C   3.882  -5.740   5.588 1.00 . A A . 439 LYS CD   1 1 
        3  1370 1 1 12 LYS CE   C   2.758  -6.662   6.047 1.00 . A A . 439 LYS CE   1 1 
        3  1371 1 1 12 LYS CG   C   5.233  -6.421   5.681 1.00 . A A . 439 LYS CG   1 1 
        3  1372 1 1 12 LYS H    H   3.245  -8.253   2.986 1.00 . A A . 439 LYS H    1 1 
        3  1373 1 1 12 LYS HA   H   5.704  -6.641   3.139 1.00 . A A . 439 LYS HA   1 1 
        3  1374 1 1 12 LYS HB2  H   4.430  -8.334   5.240 1.00 . A A . 439 LYS HB2  1 1 
        3  1375 1 1 12 LYS HB3  H   6.179  -8.232   5.167 1.00 . A A . 439 LYS HB3  1 1 
        3  1376 1 1 12 LYS HD2  H   3.890  -4.856   6.209 1.00 . A A . 439 LYS HD2  1 1 
        3  1377 1 1 12 LYS HD3  H   3.715  -5.462   4.564 1.00 . A A . 439 LYS HD3  1 1 
        3  1378 1 1 12 LYS HE2  H   2.778  -7.560   5.446 1.00 . A A . 439 LYS HE2  1 1 
        3  1379 1 1 12 LYS HE3  H   2.926  -6.923   7.083 1.00 . A A . 439 LYS HE3  1 1 
        3  1380 1 1 12 LYS HG2  H   5.462  -6.613   6.719 1.00 . A A . 439 LYS HG2  1 1 
        3  1381 1 1 12 LYS HG3  H   5.989  -5.773   5.253 1.00 . A A . 439 LYS HG3  1 1 
        3  1382 1 1 12 LYS HZ1  H   1.266  -5.701   4.944 1.00 . A A . 439 LYS HZ1  1 1 
        3  1383 1 1 12 LYS HZ2  H   1.346  -5.210   6.565 1.00 . A A . 439 LYS HZ2  1 1 
        3  1384 1 1 12 LYS HZ3  H   0.672  -6.717   6.164 1.00 . A A . 439 LYS HZ3  1 1 
        3  1385 1 1 12 LYS N    N   3.848  -7.479   2.892 1.00 . A A . 439 LYS N    1 1 
        3  1386 1 1 12 LYS NZ   N   1.420  -6.028   5.918 1.00 . A A . 439 LYS NZ   1 1 
        3  1387 1 1 12 LYS O    O   5.439  -9.786   2.520 1.00 . A A . 439 LYS O    1 1 
        3  1388 1 1 13 THR C    C   8.751 -10.029   3.565 1.00 . A A . 440 THR C    1 1 
        3  1389 1 1 13 THR CA   C   8.210  -9.471   2.265 1.00 . A A . 440 THR CA   1 1 
        3  1390 1 1 13 THR CB   C   9.379  -8.944   1.426 1.00 . A A . 440 THR CB   1 1 
        3  1391 1 1 13 THR CG2  C   8.899  -8.344   0.116 1.00 . A A . 440 THR CG2  1 1 
        3  1392 1 1 13 THR H    H   7.556  -7.524   2.742 1.00 . A A . 440 THR H    1 1 
        3  1393 1 1 13 THR HA   H   7.703 -10.256   1.719 1.00 . A A . 440 THR HA   1 1 
        3  1394 1 1 13 THR HB   H  10.045  -9.766   1.205 1.00 . A A . 440 THR HB   1 1 
        3  1395 1 1 13 THR HG1  H  11.047  -8.155   2.120 1.00 . A A . 440 THR HG1  1 1 
        3  1396 1 1 13 THR HG21 H   9.750  -8.085  -0.495 1.00 . A A . 440 THR HG21 1 1 
        3  1397 1 1 13 THR HG22 H   8.321  -7.458   0.321 1.00 . A A . 440 THR HG22 1 1 
        3  1398 1 1 13 THR HG23 H   8.283  -9.064  -0.406 1.00 . A A . 440 THR HG23 1 1 
        3  1399 1 1 13 THR N    N   7.244  -8.448   2.604 1.00 . A A . 440 THR N    1 1 
        3  1400 1 1 13 THR O    O   8.699  -9.341   4.579 1.00 . A A . 440 THR O    1 1 
        3  1401 1 1 13 THR OG1  O  10.093  -7.962   2.175 1.00 . A A . 440 THR OG1  1 1 
        3  1402 1 1 14 ALA C    C  10.789 -11.023   5.461 1.00 . A A . 441 ALA C    1 1 
        3  1403 1 1 14 ALA CA   C   9.725 -11.905   4.773 1.00 . A A . 441 ALA CA   1 1 
        3  1404 1 1 14 ALA CB   C  10.316 -13.266   4.436 1.00 . A A . 441 ALA CB   1 1 
        3  1405 1 1 14 ALA H    H   9.073 -11.816   2.746 1.00 . A A . 441 ALA H    1 1 
        3  1406 1 1 14 ALA HA   H   8.913 -12.063   5.468 1.00 . A A . 441 ALA HA   1 1 
        3  1407 1 1 14 ALA HB1  H  11.152 -13.141   3.764 1.00 . A A . 441 ALA HB1  1 1 
        3  1408 1 1 14 ALA HB2  H   9.562 -13.879   3.965 1.00 . A A . 441 ALA HB2  1 1 
        3  1409 1 1 14 ALA HB3  H  10.653 -13.745   5.345 1.00 . A A . 441 ALA HB3  1 1 
        3  1410 1 1 14 ALA N    N   9.158 -11.284   3.571 1.00 . A A . 441 ALA N    1 1 
        3  1411 1 1 14 ALA O    O  10.986 -11.128   6.670 1.00 . A A . 441 ALA O    1 1 
        3  1412 1 1 15 ASP C    C  11.831  -7.936   5.756 1.00 . A A . 442 ASP C    1 1 
        3  1413 1 1 15 ASP CA   C  12.468  -9.248   5.280 1.00 . A A . 442 ASP CA   1 1 
        3  1414 1 1 15 ASP CB   C  13.592  -8.961   4.279 1.00 . A A . 442 ASP CB   1 1 
        3  1415 1 1 15 ASP CG   C  13.106  -8.268   3.026 1.00 . A A . 442 ASP CG   1 1 
        3  1416 1 1 15 ASP H    H  11.294 -10.125   3.737 1.00 . A A . 442 ASP H    1 1 
        3  1417 1 1 15 ASP HA   H  12.894  -9.749   6.139 1.00 . A A . 442 ASP HA   1 1 
        3  1418 1 1 15 ASP HB2  H  14.331  -8.332   4.749 1.00 . A A . 442 ASP HB2  1 1 
        3  1419 1 1 15 ASP HB3  H  14.055  -9.895   3.992 1.00 . A A . 442 ASP HB3  1 1 
        3  1420 1 1 15 ASP N    N  11.465 -10.155   4.703 1.00 . A A . 442 ASP N    1 1 
        3  1421 1 1 15 ASP O    O  12.509  -7.055   6.284 1.00 . A A . 442 ASP O    1 1 
        3  1422 1 1 15 ASP OD1  O  12.447  -8.928   2.200 1.00 . A A . 442 ASP OD1  1 1 
        3  1423 1 1 15 ASP OD2  O  13.388  -7.065   2.853 1.00 . A A . 442 ASP OD2  1 1 
        3  1424 1 1 16 GLY C    C   9.686  -5.528   5.255 1.00 . A A . 443 GLY C    1 1 
        3  1425 1 1 16 GLY CA   C   9.762  -6.732   6.149 1.00 . A A . 443 GLY CA   1 1 
        3  1426 1 1 16 GLY H    H  10.069  -8.456   4.973 1.00 . A A . 443 GLY H    1 1 
        3  1427 1 1 16 GLY HA2  H   8.750  -7.073   6.341 1.00 . A A . 443 GLY HA2  1 1 
        3  1428 1 1 16 GLY HA3  H  10.220  -6.444   7.085 1.00 . A A . 443 GLY HA3  1 1 
        3  1429 1 1 16 GLY N    N  10.522  -7.820   5.567 1.00 . A A . 443 GLY N    1 1 
        3  1430 1 1 16 GLY O    O   9.601  -4.393   5.725 1.00 . A A . 443 GLY O    1 1 
        3  1431 1 1 17 LYS C    C   7.921  -4.467   3.043 1.00 . A A . 444 LYS C    1 1 
        3  1432 1 1 17 LYS CA   C   9.398  -4.738   2.999 1.00 . A A . 444 LYS CA   1 1 
        3  1433 1 1 17 LYS CB   C   9.778  -5.137   1.580 1.00 . A A . 444 LYS CB   1 1 
        3  1434 1 1 17 LYS CD   C  11.592  -5.392  -0.126 1.00 . A A . 444 LYS CD   1 1 
        3  1435 1 1 17 LYS CE   C  13.068  -5.711  -0.336 1.00 . A A . 444 LYS CE   1 1 
        3  1436 1 1 17 LYS CG   C  11.261  -5.138   1.337 1.00 . A A . 444 LYS CG   1 1 
        3  1437 1 1 17 LYS H    H   9.963  -6.668   3.635 1.00 . A A . 444 LYS H    1 1 
        3  1438 1 1 17 LYS HA   H   9.934  -3.841   3.275 1.00 . A A . 444 LYS HA   1 1 
        3  1439 1 1 17 LYS HB2  H   9.402  -6.131   1.385 1.00 . A A . 444 LYS HB2  1 1 
        3  1440 1 1 17 LYS HB3  H   9.321  -4.450   0.891 1.00 . A A . 444 LYS HB3  1 1 
        3  1441 1 1 17 LYS HD2  H  11.001  -6.221  -0.478 1.00 . A A . 444 LYS HD2  1 1 
        3  1442 1 1 17 LYS HD3  H  11.344  -4.509  -0.694 1.00 . A A . 444 LYS HD3  1 1 
        3  1443 1 1 17 LYS HE2  H  13.324  -6.566   0.270 1.00 . A A . 444 LYS HE2  1 1 
        3  1444 1 1 17 LYS HE3  H  13.225  -5.952  -1.376 1.00 . A A . 444 LYS HE3  1 1 
        3  1445 1 1 17 LYS HG2  H  11.630  -4.176   1.622 1.00 . A A . 444 LYS HG2  1 1 
        3  1446 1 1 17 LYS HG3  H  11.720  -5.903   1.946 1.00 . A A . 444 LYS HG3  1 1 
        3  1447 1 1 17 LYS HZ1  H  13.681  -3.718  -0.482 1.00 . A A . 444 LYS HZ1  1 1 
        3  1448 1 1 17 LYS HZ2  H  14.946  -4.809  -0.203 1.00 . A A . 444 LYS HZ2  1 1 
        3  1449 1 1 17 LYS HZ3  H  13.897  -4.394   1.063 1.00 . A A . 444 LYS HZ3  1 1 
        3  1450 1 1 17 LYS N    N   9.718  -5.771   3.956 1.00 . A A . 444 LYS N    1 1 
        3  1451 1 1 17 LYS NZ   N  13.957  -4.579   0.038 1.00 . A A . 444 LYS NZ   1 1 
        3  1452 1 1 17 LYS O    O   7.127  -5.269   2.553 1.00 . A A . 444 LYS O    1 1 
        3  1453 1 1 18 THR C    C   5.934  -2.105   2.422 1.00 . A A . 445 THR C    1 1 
        3  1454 1 1 18 THR CA   C   6.153  -3.006   3.628 1.00 . A A . 445 THR CA   1 1 
        3  1455 1 1 18 THR CB   C   5.739  -2.276   4.919 1.00 . A A . 445 THR CB   1 1 
        3  1456 1 1 18 THR CG2  C   4.226  -2.114   4.997 1.00 . A A . 445 THR CG2  1 1 
        3  1457 1 1 18 THR H    H   8.180  -2.834   4.159 1.00 . A A . 445 THR H    1 1 
        3  1458 1 1 18 THR HA   H   5.559  -3.911   3.529 1.00 . A A . 445 THR HA   1 1 
        3  1459 1 1 18 THR HB   H   6.194  -1.295   4.925 1.00 . A A . 445 THR HB   1 1 
        3  1460 1 1 18 THR HG1  H   6.572  -3.854   5.759 1.00 . A A . 445 THR HG1  1 1 
        3  1461 1 1 18 THR HG21 H   3.761  -3.090   5.010 1.00 . A A . 445 THR HG21 1 1 
        3  1462 1 1 18 THR HG22 H   3.880  -1.561   4.138 1.00 . A A . 445 THR HG22 1 1 
        3  1463 1 1 18 THR HG23 H   3.968  -1.579   5.898 1.00 . A A . 445 THR HG23 1 1 
        3  1464 1 1 18 THR N    N   7.533  -3.382   3.670 1.00 . A A . 445 THR N    1 1 
        3  1465 1 1 18 THR O    O   6.086  -0.886   2.502 1.00 . A A . 445 THR O    1 1 
        3  1466 1 1 18 THR OG1  O   6.204  -3.014   6.057 1.00 . A A . 445 THR OG1  1 1 
        3  1467 1 1 19 TYR C    C   3.737  -2.043  -0.084 1.00 . A A . 446 TYR C    1 1 
        3  1468 1 1 19 TYR CA   C   5.242  -1.984   0.103 1.00 . A A . 446 TYR CA   1 1 
        3  1469 1 1 19 TYR CB   C   5.972  -2.517  -1.135 1.00 . A A . 446 TYR CB   1 1 
        3  1470 1 1 19 TYR CD1  C   6.236  -4.990  -0.634 1.00 . A A . 446 TYR CD1  1 1 
        3  1471 1 1 19 TYR CD2  C   5.031  -4.354  -2.590 1.00 . A A . 446 TYR CD2  1 1 
        3  1472 1 1 19 TYR CE1  C   6.042  -6.323  -0.940 1.00 . A A . 446 TYR CE1  1 1 
        3  1473 1 1 19 TYR CE2  C   4.829  -5.683  -2.902 1.00 . A A . 446 TYR CE2  1 1 
        3  1474 1 1 19 TYR CG   C   5.734  -3.982  -1.452 1.00 . A A . 446 TYR CG   1 1 
        3  1475 1 1 19 TYR CZ   C   5.337  -6.664  -2.075 1.00 . A A . 446 TYR CZ   1 1 
        3  1476 1 1 19 TYR H    H   5.712  -3.701   1.251 1.00 . A A . 446 TYR H    1 1 
        3  1477 1 1 19 TYR HA   H   5.526  -0.953   0.256 1.00 . A A . 446 TYR HA   1 1 
        3  1478 1 1 19 TYR HB2  H   5.658  -1.944  -1.995 1.00 . A A . 446 TYR HB2  1 1 
        3  1479 1 1 19 TYR HB3  H   7.034  -2.377  -0.993 1.00 . A A . 446 TYR HB3  1 1 
        3  1480 1 1 19 TYR HD1  H   6.786  -4.719   0.256 1.00 . A A . 446 TYR HD1  1 1 
        3  1481 1 1 19 TYR HD2  H   4.635  -3.585  -3.236 1.00 . A A . 446 TYR HD2  1 1 
        3  1482 1 1 19 TYR HE1  H   6.439  -7.092  -0.290 1.00 . A A . 446 TYR HE1  1 1 
        3  1483 1 1 19 TYR HE2  H   4.279  -5.950  -3.793 1.00 . A A . 446 TYR HE2  1 1 
        3  1484 1 1 19 TYR HH   H   5.516  -8.156  -3.278 1.00 . A A . 446 TYR HH   1 1 
        3  1485 1 1 19 TYR N    N   5.626  -2.721   1.296 1.00 . A A . 446 TYR N    1 1 
        3  1486 1 1 19 TYR O    O   3.102  -3.066   0.195 1.00 . A A . 446 TYR O    1 1 
        3  1487 1 1 19 TYR OH   O   5.150  -7.988  -2.396 1.00 . A A . 446 TYR OH   1 1 
        3  1488 1 1 20 TYR C    C   1.236  -1.293  -2.030 1.00 . A A . 447 TYR C    1 1 
        3  1489 1 1 20 TYR CA   C   1.733  -0.847  -0.666 1.00 . A A . 447 TYR CA   1 1 
        3  1490 1 1 20 TYR CB   C   1.275   0.572  -0.334 1.00 . A A . 447 TYR CB   1 1 
        3  1491 1 1 20 TYR CD1  C   0.987   0.362   2.155 1.00 . A A . 447 TYR CD1  1 1 
        3  1492 1 1 20 TYR CD2  C   2.620   1.896   1.349 1.00 . A A . 447 TYR CD2  1 1 
        3  1493 1 1 20 TYR CE1  C   1.312   0.684   3.458 1.00 . A A . 447 TYR CE1  1 1 
        3  1494 1 1 20 TYR CE2  C   2.952   2.228   2.650 1.00 . A A . 447 TYR CE2  1 1 
        3  1495 1 1 20 TYR CG   C   1.631   0.959   1.083 1.00 . A A . 447 TYR CG   1 1 
        3  1496 1 1 20 TYR CZ   C   2.295   1.617   3.700 1.00 . A A . 447 TYR CZ   1 1 
        3  1497 1 1 20 TYR H    H   3.735  -0.213  -0.875 1.00 . A A . 447 TYR H    1 1 
        3  1498 1 1 20 TYR HA   H   1.314  -1.517   0.072 1.00 . A A . 447 TYR HA   1 1 
        3  1499 1 1 20 TYR HB2  H   1.743   1.274  -1.010 1.00 . A A . 447 TYR HB2  1 1 
        3  1500 1 1 20 TYR HB3  H   0.202   0.635  -0.436 1.00 . A A . 447 TYR HB3  1 1 
        3  1501 1 1 20 TYR HD1  H   0.216  -0.369   1.963 1.00 . A A . 447 TYR HD1  1 1 
        3  1502 1 1 20 TYR HD2  H   3.132   2.371   0.526 1.00 . A A . 447 TYR HD2  1 1 
        3  1503 1 1 20 TYR HE1  H   0.799   0.199   4.277 1.00 . A A . 447 TYR HE1  1 1 
        3  1504 1 1 20 TYR HE2  H   3.724   2.959   2.838 1.00 . A A . 447 TYR HE2  1 1 
        3  1505 1 1 20 TYR HH   H   2.861   1.140   5.476 1.00 . A A . 447 TYR HH   1 1 
        3  1506 1 1 20 TYR N    N   3.171  -0.955  -0.564 1.00 . A A . 447 TYR N    1 1 
        3  1507 1 1 20 TYR O    O   1.334  -0.574  -3.023 1.00 . A A . 447 TYR O    1 1 
        3  1508 1 1 20 TYR OH   O   2.622   1.942   4.999 1.00 . A A . 447 TYR OH   1 1 
        3  1509 1 1 21 TYR C    C  -1.376  -2.926  -3.123 1.00 . A A . 448 TYR C    1 1 
        3  1510 1 1 21 TYR CA   C   0.136  -3.083  -3.236 1.00 . A A . 448 TYR CA   1 1 
        3  1511 1 1 21 TYR CB   C   0.519  -4.561  -3.356 1.00 . A A . 448 TYR CB   1 1 
        3  1512 1 1 21 TYR CD1  C   1.064  -5.075  -5.762 1.00 . A A . 448 TYR CD1  1 1 
        3  1513 1 1 21 TYR CD2  C  -0.972  -5.934  -4.870 1.00 . A A . 448 TYR CD2  1 1 
        3  1514 1 1 21 TYR CE1  C   0.787  -5.665  -6.980 1.00 . A A . 448 TYR CE1  1 1 
        3  1515 1 1 21 TYR CE2  C  -1.256  -6.532  -6.084 1.00 . A A . 448 TYR CE2  1 1 
        3  1516 1 1 21 TYR CG   C   0.193  -5.195  -4.691 1.00 . A A . 448 TYR CG   1 1 
        3  1517 1 1 21 TYR CZ   C  -0.374  -6.396  -7.134 1.00 . A A . 448 TYR CZ   1 1 
        3  1518 1 1 21 TYR H    H   0.796  -3.060  -1.245 1.00 . A A . 448 TYR H    1 1 
        3  1519 1 1 21 TYR HA   H   0.492  -2.544  -4.101 1.00 . A A . 448 TYR HA   1 1 
        3  1520 1 1 21 TYR HB2  H   1.583  -4.660  -3.197 1.00 . A A . 448 TYR HB2  1 1 
        3  1521 1 1 21 TYR HB3  H  -0.002  -5.118  -2.591 1.00 . A A . 448 TYR HB3  1 1 
        3  1522 1 1 21 TYR HD1  H   1.973  -4.501  -5.638 1.00 . A A . 448 TYR HD1  1 1 
        3  1523 1 1 21 TYR HD2  H  -1.662  -6.036  -4.047 1.00 . A A . 448 TYR HD2  1 1 
        3  1524 1 1 21 TYR HE1  H   1.480  -5.558  -7.801 1.00 . A A . 448 TYR HE1  1 1 
        3  1525 1 1 21 TYR HE2  H  -2.165  -7.103  -6.204 1.00 . A A . 448 TYR HE2  1 1 
        3  1526 1 1 21 TYR HH   H  -1.589  -6.903  -8.539 1.00 . A A . 448 TYR HH   1 1 
        3  1527 1 1 21 TYR N    N   0.752  -2.518  -2.060 1.00 . A A . 448 TYR N    1 1 
        3  1528 1 1 21 TYR O    O  -2.002  -3.521  -2.267 1.00 . A A . 448 TYR O    1 1 
        3  1529 1 1 21 TYR OH   O  -0.652  -6.993  -8.344 1.00 . A A . 448 TYR OH   1 1 
        3  1530 1 1 22 ASN C    C  -4.111  -2.858  -4.789 1.00 . A A . 449 ASN C    1 1 
        3  1531 1 1 22 ASN CA   C  -3.409  -1.881  -3.908 1.00 . A A . 449 ASN CA   1 1 
        3  1532 1 1 22 ASN CB   C  -3.710  -0.424  -4.159 1.00 . A A . 449 ASN CB   1 1 
        3  1533 1 1 22 ASN CG   C  -5.153  -0.077  -4.564 1.00 . A A . 449 ASN CG   1 1 
        3  1534 1 1 22 ASN H    H  -1.410  -1.625  -4.624 1.00 . A A . 449 ASN H    1 1 
        3  1535 1 1 22 ASN HA   H  -3.738  -2.092  -2.940 1.00 . A A . 449 ASN HA   1 1 
        3  1536 1 1 22 ASN HB2  H  -3.485   0.084  -3.233 1.00 . A A . 449 ASN HB2  1 1 
        3  1537 1 1 22 ASN HB3  H  -3.042  -0.060  -4.924 1.00 . A A . 449 ASN HB3  1 1 
        3  1538 1 1 22 ASN HD21 H  -4.969   1.740  -3.797 1.00 . A A . 449 ASN HD21 1 1 
        3  1539 1 1 22 ASN HD22 H  -6.490   1.383  -4.510 1.00 . A A . 449 ASN HD22 1 1 
        3  1540 1 1 22 ASN N    N  -1.960  -2.100  -3.959 1.00 . A A . 449 ASN N    1 1 
        3  1541 1 1 22 ASN ND2  N  -5.580   1.134  -4.255 1.00 . A A . 449 ASN ND2  1 1 
        3  1542 1 1 22 ASN O    O  -3.588  -3.258  -5.801 1.00 . A A . 449 ASN O    1 1 
        3  1543 1 1 22 ASN OD1  O  -5.855  -0.850  -5.211 1.00 . A A . 449 ASN OD1  1 1 
        3  1544 1 1 23 ASN C    C  -7.098  -4.253  -5.752 1.00 . A A . 450 ASN C    1 1 
        3  1545 1 1 23 ASN CA   C  -5.886  -4.487  -4.847 1.00 . A A . 450 ASN CA   1 1 
        3  1546 1 1 23 ASN CB   C  -6.241  -5.362  -3.643 1.00 . A A . 450 ASN CB   1 1 
        3  1547 1 1 23 ASN CG   C  -7.169  -4.661  -2.643 1.00 . A A . 450 ASN CG   1 1 
        3  1548 1 1 23 ASN H    H  -5.793  -2.706  -3.717 1.00 . A A . 450 ASN H    1 1 
        3  1549 1 1 23 ASN HA   H  -5.132  -5.001  -5.425 1.00 . A A . 450 ASN HA   1 1 
        3  1550 1 1 23 ASN HB2  H  -6.734  -6.257  -3.993 1.00 . A A . 450 ASN HB2  1 1 
        3  1551 1 1 23 ASN HB3  H  -5.324  -5.633  -3.147 1.00 . A A . 450 ASN HB3  1 1 
        3  1552 1 1 23 ASN HD21 H  -5.649  -4.094  -1.392 1.00 . A A . 450 ASN HD21 1 1 
        3  1553 1 1 23 ASN HD22 H  -7.262  -3.615  -0.947 1.00 . A A . 450 ASN HD22 1 1 
        3  1554 1 1 23 ASN N    N  -5.293  -3.262  -4.365 1.00 . A A . 450 ASN N    1 1 
        3  1555 1 1 23 ASN ND2  N  -6.639  -4.067  -1.557 1.00 . A A . 450 ASN ND2  1 1 
        3  1556 1 1 23 ASN O    O  -7.679  -5.207  -6.271 1.00 . A A . 450 ASN O    1 1 
        3  1557 1 1 23 ASN OD1  O  -8.385  -4.685  -2.823 1.00 . A A . 450 ASN OD1  1 1 
        3  1558 1 1 24 ARG C    C  -7.888  -2.411  -8.302 1.00 . A A . 451 ARG C    1 1 
        3  1559 1 1 24 ARG CA   C  -8.517  -2.683  -6.938 1.00 . A A . 451 ARG CA   1 1 
        3  1560 1 1 24 ARG CB   C  -9.341  -1.454  -6.522 1.00 . A A . 451 ARG CB   1 1 
        3  1561 1 1 24 ARG CD   C  -9.349   1.079  -6.607 1.00 . A A . 451 ARG CD   1 1 
        3  1562 1 1 24 ARG CG   C  -8.514  -0.181  -6.472 1.00 . A A . 451 ARG CG   1 1 
        3  1563 1 1 24 ARG CZ   C  -8.743   3.461  -6.315 1.00 . A A . 451 ARG CZ   1 1 
        3  1564 1 1 24 ARG H    H  -7.047  -2.273  -5.450 1.00 . A A . 451 ARG H    1 1 
        3  1565 1 1 24 ARG HA   H  -9.171  -3.540  -7.017 1.00 . A A . 451 ARG HA   1 1 
        3  1566 1 1 24 ARG HB2  H -10.140  -1.313  -7.234 1.00 . A A . 451 ARG HB2  1 1 
        3  1567 1 1 24 ARG HB3  H  -9.761  -1.627  -5.543 1.00 . A A . 451 ARG HB3  1 1 
        3  1568 1 1 24 ARG HD2  H -10.010   0.975  -7.457 1.00 . A A . 451 ARG HD2  1 1 
        3  1569 1 1 24 ARG HD3  H  -9.932   1.214  -5.708 1.00 . A A . 451 ARG HD3  1 1 
        3  1570 1 1 24 ARG HE   H  -7.670   2.114  -7.334 1.00 . A A . 451 ARG HE   1 1 
        3  1571 1 1 24 ARG HG2  H  -7.991  -0.147  -5.529 1.00 . A A . 451 ARG HG2  1 1 
        3  1572 1 1 24 ARG HG3  H  -7.794  -0.208  -7.278 1.00 . A A . 451 ARG HG3  1 1 
        3  1573 1 1 24 ARG HH11 H -10.531   2.955  -5.497 1.00 . A A . 451 ARG HH11 1 1 
        3  1574 1 1 24 ARG HH12 H -10.046   4.611  -5.264 1.00 . A A . 451 ARG HH12 1 1 
        3  1575 1 1 24 ARG HH21 H  -7.027   4.275  -7.023 1.00 . A A . 451 ARG HH21 1 1 
        3  1576 1 1 24 ARG HH22 H  -8.058   5.359  -6.144 1.00 . A A . 451 ARG HH22 1 1 
        3  1577 1 1 24 ARG N    N  -7.472  -2.997  -5.963 1.00 . A A . 451 ARG N    1 1 
        3  1578 1 1 24 ARG NE   N  -8.493   2.250  -6.805 1.00 . A A . 451 ARG NE   1 1 
        3  1579 1 1 24 ARG NH1  N  -9.862   3.694  -5.641 1.00 . A A . 451 ARG NH1  1 1 
        3  1580 1 1 24 ARG NH2  N  -7.874   4.444  -6.509 1.00 . A A . 451 ARG NH2  1 1 
        3  1581 1 1 24 ARG O    O  -8.459  -2.723  -9.349 1.00 . A A . 451 ARG O    1 1 
        3  1582 1 1 25 THR C    C  -4.619  -1.910  -9.537 1.00 . A A . 452 THR C    1 1 
        3  1583 1 1 25 THR CA   C  -6.034  -1.334  -9.462 1.00 . A A . 452 THR CA   1 1 
        3  1584 1 1 25 THR CB   C  -5.982   0.208  -9.435 1.00 . A A . 452 THR CB   1 1 
        3  1585 1 1 25 THR CG2  C  -5.445   0.782 -10.728 1.00 . A A . 452 THR CG2  1 1 
        3  1586 1 1 25 THR H    H  -6.278  -1.675  -7.398 1.00 . A A . 452 THR H    1 1 
        3  1587 1 1 25 THR HA   H  -6.600  -1.648 -10.327 1.00 . A A . 452 THR HA   1 1 
        3  1588 1 1 25 THR HB   H  -5.333   0.515  -8.628 1.00 . A A . 452 THR HB   1 1 
        3  1589 1 1 25 THR HG1  H  -7.896   0.407  -9.888 1.00 . A A . 452 THR HG1  1 1 
        3  1590 1 1 25 THR HG21 H  -4.463   0.374 -10.920 1.00 . A A . 452 THR HG21 1 1 
        3  1591 1 1 25 THR HG22 H  -5.377   1.856 -10.636 1.00 . A A . 452 THR HG22 1 1 
        3  1592 1 1 25 THR HG23 H  -6.109   0.527 -11.537 1.00 . A A . 452 THR HG23 1 1 
        3  1593 1 1 25 THR N    N  -6.706  -1.812  -8.266 1.00 . A A . 452 THR N    1 1 
        3  1594 1 1 25 THR O    O  -3.948  -1.817 -10.562 1.00 . A A . 452 THR O    1 1 
        3  1595 1 1 25 THR OG1  O  -7.293   0.731  -9.198 1.00 . A A . 452 THR OG1  1 1 
        3  1596 1 1 26 LEU C    C  -1.725  -2.241  -8.585 1.00 . A A . 453 LEU C    1 1 
        3  1597 1 1 26 LEU CA   C  -2.891  -3.169  -8.285 1.00 . A A . 453 LEU CA   1 1 
        3  1598 1 1 26 LEU CB   C  -2.788  -4.537  -8.988 1.00 . A A . 453 LEU CB   1 1 
        3  1599 1 1 26 LEU CD1  C  -2.421  -5.626 -11.213 1.00 . A A . 453 LEU CD1  1 1 
        3  1600 1 1 26 LEU CD2  C  -4.730  -5.086 -10.484 1.00 . A A . 453 LEU CD2  1 1 
        3  1601 1 1 26 LEU CG   C  -3.277  -4.639 -10.439 1.00 . A A . 453 LEU CG   1 1 
        3  1602 1 1 26 LEU H    H  -4.776  -2.489  -7.631 1.00 . A A . 453 LEU H    1 1 
        3  1603 1 1 26 LEU HA   H  -2.813  -3.373  -7.226 1.00 . A A . 453 LEU HA   1 1 
        3  1604 1 1 26 LEU HB2  H  -1.751  -4.840  -8.968 1.00 . A A . 453 LEU HB2  1 1 
        3  1605 1 1 26 LEU HB3  H  -3.360  -5.245  -8.384 1.00 . A A . 453 LEU HB3  1 1 
        3  1606 1 1 26 LEU HD11 H  -2.777  -5.687 -12.232 1.00 . A A . 453 LEU HD11 1 1 
        3  1607 1 1 26 LEU HD12 H  -2.489  -6.600 -10.751 1.00 . A A . 453 LEU HD12 1 1 
        3  1608 1 1 26 LEU HD13 H  -1.395  -5.294 -11.208 1.00 . A A . 453 LEU HD13 1 1 
        3  1609 1 1 26 LEU HD21 H  -5.054  -5.149 -11.512 1.00 . A A . 453 LEU HD21 1 1 
        3  1610 1 1 26 LEU HD22 H  -5.343  -4.372  -9.955 1.00 . A A . 453 LEU HD22 1 1 
        3  1611 1 1 26 LEU HD23 H  -4.822  -6.055 -10.016 1.00 . A A . 453 LEU HD23 1 1 
        3  1612 1 1 26 LEU HG   H  -3.201  -3.673 -10.914 1.00 . A A . 453 LEU HG   1 1 
        3  1613 1 1 26 LEU N    N  -4.196  -2.515  -8.424 1.00 . A A . 453 LEU N    1 1 
        3  1614 1 1 26 LEU O    O  -1.301  -2.052  -9.725 1.00 . A A . 453 LEU O    1 1 
        3  1615 1 1 27 TYR C    C   1.035  -1.294  -6.787 1.00 . A A . 454 TYR C    1 1 
        3  1616 1 1 27 TYR CA   C  -0.145  -0.688  -7.513 1.00 . A A . 454 TYR CA   1 1 
        3  1617 1 1 27 TYR CB   C  -0.518   0.581  -6.738 1.00 . A A . 454 TYR CB   1 1 
        3  1618 1 1 27 TYR CD1  C  -2.959   0.667  -6.711 1.00 . A A . 454 TYR CD1  1 1 
        3  1619 1 1 27 TYR CD2  C  -1.870   2.425  -7.835 1.00 . A A . 454 TYR CD2  1 1 
        3  1620 1 1 27 TYR CE1  C  -4.168   1.219  -6.950 1.00 . A A . 454 TYR CE1  1 1 
        3  1621 1 1 27 TYR CE2  C  -3.097   3.009  -8.108 1.00 . A A . 454 TYR CE2  1 1 
        3  1622 1 1 27 TYR CG   C  -1.806   1.231  -7.132 1.00 . A A . 454 TYR CG   1 1 
        3  1623 1 1 27 TYR CZ   C  -4.254   2.399  -7.653 1.00 . A A . 454 TYR CZ   1 1 
        3  1624 1 1 27 TYR H    H  -1.663  -1.872  -6.636 1.00 . A A . 454 TYR H    1 1 
        3  1625 1 1 27 TYR HA   H   0.117  -0.445  -8.530 1.00 . A A . 454 TYR HA   1 1 
        3  1626 1 1 27 TYR HB2  H  -0.617   0.316  -5.696 1.00 . A A . 454 TYR HB2  1 1 
        3  1627 1 1 27 TYR HB3  H   0.255   1.305  -6.823 1.00 . A A . 454 TYR HB3  1 1 
        3  1628 1 1 27 TYR HD1  H  -2.904  -0.263  -6.163 1.00 . A A . 454 TYR HD1  1 1 
        3  1629 1 1 27 TYR HD2  H  -0.958   2.887  -8.182 1.00 . A A . 454 TYR HD2  1 1 
        3  1630 1 1 27 TYR HE1  H  -5.048   0.710  -6.551 1.00 . A A . 454 TYR HE1  1 1 
        3  1631 1 1 27 TYR HE2  H  -3.145   3.935  -8.658 1.00 . A A . 454 TYR HE2  1 1 
        3  1632 1 1 27 TYR HH   H  -5.487   3.370  -8.774 1.00 . A A . 454 TYR HH   1 1 
        3  1633 1 1 27 TYR N    N  -1.251  -1.644  -7.500 1.00 . A A . 454 TYR N    1 1 
        3  1634 1 1 27 TYR O    O   0.857  -1.835  -5.699 1.00 . A A . 454 TYR O    1 1 
        3  1635 1 1 27 TYR OH   O  -5.484   2.975  -7.888 1.00 . A A . 454 TYR OH   1 1 
        3  1636 1 1 28 SER C    C   4.159  -0.214  -6.263 1.00 . A A . 455 SER C    1 1 
        3  1637 1 1 28 SER CA   C   3.430  -1.502  -6.621 1.00 . A A . 455 SER CA   1 1 
        3  1638 1 1 28 SER CB   C   4.344  -2.429  -7.420 1.00 . A A . 455 SER CB   1 1 
        3  1639 1 1 28 SER H    H   2.289  -0.904  -8.293 1.00 . A A . 455 SER H    1 1 
        3  1640 1 1 28 SER HA   H   3.138  -2.000  -5.708 1.00 . A A . 455 SER HA   1 1 
        3  1641 1 1 28 SER HB2  H   5.348  -2.361  -7.018 1.00 . A A . 455 SER HB2  1 1 
        3  1642 1 1 28 SER HB3  H   3.989  -3.445  -7.333 1.00 . A A . 455 SER HB3  1 1 
        3  1643 1 1 28 SER HG   H   5.291  -1.969  -9.078 1.00 . A A . 455 SER HG   1 1 
        3  1644 1 1 28 SER N    N   2.220  -1.190  -7.357 1.00 . A A . 455 SER N    1 1 
        3  1645 1 1 28 SER O    O   4.836   0.387  -7.099 1.00 . A A . 455 SER O    1 1 
        3  1646 1 1 28 SER OG   O   4.374  -2.065  -8.792 1.00 . A A . 455 SER OG   1 1 
        3  1647 1 1 29 THR C    C   5.306   1.233  -3.245 1.00 . A A . 456 THR C    1 1 
        3  1648 1 1 29 THR CA   C   4.618   1.453  -4.583 1.00 . A A . 456 THR CA   1 1 
        3  1649 1 1 29 THR CB   C   3.631   2.646  -4.495 1.00 . A A . 456 THR CB   1 1 
        3  1650 1 1 29 THR CG2  C   2.402   2.299  -3.671 1.00 . A A . 456 THR CG2  1 1 
        3  1651 1 1 29 THR H    H   3.376  -0.246  -4.428 1.00 . A A . 456 THR H    1 1 
        3  1652 1 1 29 THR HA   H   5.375   1.705  -5.312 1.00 . A A . 456 THR HA   1 1 
        3  1653 1 1 29 THR HB   H   3.309   2.889  -5.497 1.00 . A A . 456 THR HB   1 1 
        3  1654 1 1 29 THR HG1  H   3.937   3.955  -3.038 1.00 . A A . 456 THR HG1  1 1 
        3  1655 1 1 29 THR HG21 H   1.903   1.450  -4.111 1.00 . A A . 456 THR HG21 1 1 
        3  1656 1 1 29 THR HG22 H   1.728   3.144  -3.656 1.00 . A A . 456 THR HG22 1 1 
        3  1657 1 1 29 THR HG23 H   2.702   2.058  -2.663 1.00 . A A . 456 THR HG23 1 1 
        3  1658 1 1 29 THR N    N   3.969   0.241  -5.039 1.00 . A A . 456 THR N    1 1 
        3  1659 1 1 29 THR O    O   4.703   0.767  -2.276 1.00 . A A . 456 THR O    1 1 
        3  1660 1 1 29 THR OG1  O   4.280   3.792  -3.929 1.00 . A A . 456 THR OG1  1 1 
        3  1661 1 1 30 TRP C    C   7.252   2.818  -1.270 1.00 . A A . 457 TRP C    1 1 
        3  1662 1 1 30 TRP CA   C   7.373   1.487  -2.000 1.00 . A A . 457 TRP CA   1 1 
        3  1663 1 1 30 TRP CB   C   8.839   1.186  -2.329 1.00 . A A . 457 TRP CB   1 1 
        3  1664 1 1 30 TRP CD1  C   8.990   0.094  -4.640 1.00 . A A . 457 TRP CD1  1 1 
        3  1665 1 1 30 TRP CD2  C   9.156  -1.348  -2.936 1.00 . A A . 457 TRP CD2  1 1 
        3  1666 1 1 30 TRP CE2  C   9.236  -2.066  -4.144 1.00 . A A . 457 TRP CE2  1 1 
        3  1667 1 1 30 TRP CE3  C   9.240  -2.049  -1.730 1.00 . A A . 457 TRP CE3  1 1 
        3  1668 1 1 30 TRP CG   C   8.992   0.034  -3.275 1.00 . A A . 457 TRP CG   1 1 
        3  1669 1 1 30 TRP CH2  C   9.473  -4.105  -2.983 1.00 . A A . 457 TRP CH2  1 1 
        3  1670 1 1 30 TRP CZ2  C   9.393  -3.448  -4.178 1.00 . A A . 457 TRP CZ2  1 1 
        3  1671 1 1 30 TRP CZ3  C   9.398  -3.418  -1.769 1.00 . A A . 457 TRP CZ3  1 1 
        3  1672 1 1 30 TRP H    H   7.030   1.798  -4.066 1.00 . A A . 457 TRP H    1 1 
        3  1673 1 1 30 TRP HA   H   6.973   0.703  -1.372 1.00 . A A . 457 TRP HA   1 1 
        3  1674 1 1 30 TRP HB2  H   9.283   2.057  -2.785 1.00 . A A . 457 TRP HB2  1 1 
        3  1675 1 1 30 TRP HB3  H   9.368   0.948  -1.417 1.00 . A A . 457 TRP HB3  1 1 
        3  1676 1 1 30 TRP HD1  H   8.884   1.008  -5.207 1.00 . A A . 457 TRP HD1  1 1 
        3  1677 1 1 30 TRP HE1  H   9.148  -1.382  -6.131 1.00 . A A . 457 TRP HE1  1 1 
        3  1678 1 1 30 TRP HE3  H   9.187  -1.540  -0.781 1.00 . A A . 457 TRP HE3  1 1 
        3  1679 1 1 30 TRP HH2  H   9.594  -5.178  -2.964 1.00 . A A . 457 TRP HH2  1 1 
        3  1680 1 1 30 TRP HZ2  H   9.452  -3.995  -5.108 1.00 . A A . 457 TRP HZ2  1 1 
        3  1681 1 1 30 TRP HZ3  H   9.462  -3.975  -0.847 1.00 . A A . 457 TRP HZ3  1 1 
        3  1682 1 1 30 TRP N    N   6.590   1.537  -3.222 1.00 . A A . 457 TRP N    1 1 
        3  1683 1 1 30 TRP NE1  N   9.130  -1.164  -5.169 1.00 . A A . 457 TRP NE1  1 1 
        3  1684 1 1 30 TRP O    O   7.755   2.992  -0.159 1.00 . A A . 457 TRP O    1 1 
        3  1685 1 1 31 GLU C    C   4.939   5.023  -0.672 1.00 . A A . 458 GLU C    1 1 
        3  1686 1 1 31 GLU CA   C   6.304   5.058  -1.350 1.00 . A A . 458 GLU CA   1 1 
        3  1687 1 1 31 GLU CB   C   6.327   6.129  -2.447 1.00 . A A . 458 GLU CB   1 1 
        3  1688 1 1 31 GLU CD   C   6.950   8.038  -0.906 1.00 . A A . 458 GLU CD   1 1 
        3  1689 1 1 31 GLU CG   C   5.985   7.527  -1.955 1.00 . A A . 458 GLU CG   1 1 
        3  1690 1 1 31 GLU H    H   6.277   3.569  -2.838 1.00 . A A . 458 GLU H    1 1 
        3  1691 1 1 31 GLU HA   H   7.064   5.278  -0.616 1.00 . A A . 458 GLU HA   1 1 
        3  1692 1 1 31 GLU HB2  H   7.314   6.157  -2.884 1.00 . A A . 458 GLU HB2  1 1 
        3  1693 1 1 31 GLU HB3  H   5.615   5.856  -3.212 1.00 . A A . 458 GLU HB3  1 1 
        3  1694 1 1 31 GLU HG2  H   6.004   8.204  -2.796 1.00 . A A . 458 GLU HG2  1 1 
        3  1695 1 1 31 GLU HG3  H   4.992   7.511  -1.531 1.00 . A A . 458 GLU HG3  1 1 
        3  1696 1 1 31 GLU N    N   6.590   3.759  -1.927 1.00 . A A . 458 GLU N    1 1 
        3  1697 1 1 31 GLU O    O   3.974   4.488  -1.226 1.00 . A A . 458 GLU O    1 1 
        3  1698 1 1 31 GLU OE1  O   6.716   7.795   0.298 1.00 . A A . 458 GLU OE1  1 1 
        3  1699 1 1 31 GLU OE2  O   7.942   8.697  -1.279 1.00 . A A . 458 GLU OE2  1 1 
        3  1700 1 1 32 LYS C    C   2.705   6.700   0.707 1.00 . A A . 459 LYS C    1 1 
        3  1701 1 1 32 LYS CA   C   3.628   5.629   1.277 1.00 . A A . 459 LYS CA   1 1 
        3  1702 1 1 32 LYS CB   C   3.937   5.906   2.749 1.00 . A A . 459 LYS CB   1 1 
        3  1703 1 1 32 LYS CD   C   3.194   5.865   5.144 1.00 . A A . 459 LYS CD   1 1 
        3  1704 1 1 32 LYS CE   C   2.308   5.123   6.129 1.00 . A A . 459 LYS CE   1 1 
        3  1705 1 1 32 LYS CG   C   2.800   5.579   3.702 1.00 . A A . 459 LYS CG   1 1 
        3  1706 1 1 32 LYS H    H   5.657   6.056   0.873 1.00 . A A . 459 LYS H    1 1 
        3  1707 1 1 32 LYS HA   H   3.151   4.664   1.185 1.00 . A A . 459 LYS HA   1 1 
        3  1708 1 1 32 LYS HB2  H   4.790   5.314   3.038 1.00 . A A . 459 LYS HB2  1 1 
        3  1709 1 1 32 LYS HB3  H   4.183   6.952   2.861 1.00 . A A . 459 LYS HB3  1 1 
        3  1710 1 1 32 LYS HD2  H   4.219   5.556   5.295 1.00 . A A . 459 LYS HD2  1 1 
        3  1711 1 1 32 LYS HD3  H   3.109   6.927   5.326 1.00 . A A . 459 LYS HD3  1 1 
        3  1712 1 1 32 LYS HE2  H   1.280   5.224   5.816 1.00 . A A . 459 LYS HE2  1 1 
        3  1713 1 1 32 LYS HE3  H   2.584   4.079   6.128 1.00 . A A . 459 LYS HE3  1 1 
        3  1714 1 1 32 LYS HG2  H   1.946   6.188   3.447 1.00 . A A . 459 LYS HG2  1 1 
        3  1715 1 1 32 LYS HG3  H   2.543   4.535   3.604 1.00 . A A . 459 LYS HG3  1 1 
        3  1716 1 1 32 LYS HZ1  H   2.084   6.638   7.551 1.00 . A A . 459 LYS HZ1  1 1 
        3  1717 1 1 32 LYS HZ2  H   3.443   5.651   7.804 1.00 . A A . 459 LYS HZ2  1 1 
        3  1718 1 1 32 LYS HZ3  H   1.893   5.077   8.179 1.00 . A A . 459 LYS HZ3  1 1 
        3  1719 1 1 32 LYS N    N   4.864   5.603   0.513 1.00 . A A . 459 LYS N    1 1 
        3  1720 1 1 32 LYS NZ   N   2.442   5.656   7.511 1.00 . A A . 459 LYS NZ   1 1 
        3  1721 1 1 32 LYS O    O   3.047   7.883   0.706 1.00 . A A . 459 LYS O    1 1 
        3  1722 1 1 33 PRO C    C   0.044   8.268   0.468 1.00 . A A . 460 PRO C    1 1 
        3  1723 1 1 33 PRO CA   C   0.615   7.211  -0.469 1.00 . A A . 460 PRO CA   1 1 
        3  1724 1 1 33 PRO CB   C  -0.487   6.299  -1.015 1.00 . A A . 460 PRO CB   1 1 
        3  1725 1 1 33 PRO CD   C   0.964   4.947   0.364 1.00 . A A . 460 PRO CD   1 1 
        3  1726 1 1 33 PRO CG   C  -0.428   5.050  -0.207 1.00 . A A . 460 PRO CG   1 1 
        3  1727 1 1 33 PRO HA   H   1.115   7.705  -1.290 1.00 . A A . 460 PRO HA   1 1 
        3  1728 1 1 33 PRO HB2  H  -1.443   6.789  -0.906 1.00 . A A . 460 PRO HB2  1 1 
        3  1729 1 1 33 PRO HB3  H  -0.301   6.097  -2.060 1.00 . A A . 460 PRO HB3  1 1 
        3  1730 1 1 33 PRO HD2  H   0.924   4.661   1.407 1.00 . A A . 460 PRO HD2  1 1 
        3  1731 1 1 33 PRO HD3  H   1.546   4.231  -0.193 1.00 . A A . 460 PRO HD3  1 1 
        3  1732 1 1 33 PRO HG2  H  -1.158   5.094   0.588 1.00 . A A . 460 PRO HG2  1 1 
        3  1733 1 1 33 PRO HG3  H  -0.629   4.199  -0.843 1.00 . A A . 460 PRO HG3  1 1 
        3  1734 1 1 33 PRO N    N   1.521   6.300   0.226 1.00 . A A . 460 PRO N    1 1 
        3  1735 1 1 33 PRO O    O   0.007   8.077   1.688 1.00 . A A . 460 PRO O    1 1 
        3  1736 1 1 34 GLN C    C  -2.131  10.181   1.491 1.00 . A A . 461 GLN C    1 1 
        3  1737 1 1 34 GLN CA   C  -0.883  10.513   0.667 1.00 . A A . 461 GLN CA   1 1 
        3  1738 1 1 34 GLN CB   C  -1.162  11.702  -0.257 1.00 . A A . 461 GLN CB   1 1 
        3  1739 1 1 34 GLN CD   C   1.313  12.137  -0.636 1.00 . A A . 461 GLN CD   1 1 
        3  1740 1 1 34 GLN CG   C  -0.056  11.971  -1.272 1.00 . A A . 461 GLN CG   1 1 
        3  1741 1 1 34 GLN H    H  -0.492   9.397  -1.093 1.00 . A A . 461 GLN H    1 1 
        3  1742 1 1 34 GLN HA   H  -0.087  10.783   1.343 1.00 . A A . 461 GLN HA   1 1 
        3  1743 1 1 34 GLN HB2  H  -2.078  11.512  -0.797 1.00 . A A . 461 GLN HB2  1 1 
        3  1744 1 1 34 GLN HB3  H  -1.290  12.589   0.348 1.00 . A A . 461 GLN HB3  1 1 
        3  1745 1 1 34 GLN HE21 H   2.182  11.405  -2.267 1.00 . A A . 461 GLN HE21 1 1 
        3  1746 1 1 34 GLN HE22 H   3.250  11.850  -0.981 1.00 . A A . 461 GLN HE22 1 1 
        3  1747 1 1 34 GLN HG2  H  -0.011  11.143  -1.963 1.00 . A A . 461 GLN HG2  1 1 
        3  1748 1 1 34 GLN HG3  H  -0.296  12.874  -1.814 1.00 . A A . 461 GLN HG3  1 1 
        3  1749 1 1 34 GLN N    N  -0.433   9.364  -0.108 1.00 . A A . 461 GLN N    1 1 
        3  1750 1 1 34 GLN NE2  N   2.353  11.760  -1.367 1.00 . A A . 461 GLN NE2  1 1 
        3  1751 1 1 34 GLN O    O  -2.492  10.913   2.411 1.00 . A A . 461 GLN O    1 1 
        3  1752 1 1 34 GLN OE1  O   1.436  12.602   0.496 1.00 . A A . 461 GLN OE1  1 1 
        3  1753 1 1 35 GLU C    C  -3.611   7.626   2.964 1.00 . A A . 462 GLU C    1 1 
        3  1754 1 1 35 GLU CA   C  -3.971   8.634   1.871 1.00 . A A . 462 GLU CA   1 1 
        3  1755 1 1 35 GLU CB   C  -5.004   8.021   0.914 1.00 . A A . 462 GLU CB   1 1 
        3  1756 1 1 35 GLU CD   C  -3.958   7.654  -1.365 1.00 . A A . 462 GLU CD   1 1 
        3  1757 1 1 35 GLU CG   C  -4.428   7.010  -0.073 1.00 . A A . 462 GLU CG   1 1 
        3  1758 1 1 35 GLU H    H  -2.487   8.571   0.358 1.00 . A A . 462 GLU H    1 1 
        3  1759 1 1 35 GLU HA   H  -4.411   9.502   2.339 1.00 . A A . 462 GLU HA   1 1 
        3  1760 1 1 35 GLU HB2  H  -5.762   7.521   1.499 1.00 . A A . 462 GLU HB2  1 1 
        3  1761 1 1 35 GLU HB3  H  -5.468   8.817   0.350 1.00 . A A . 462 GLU HB3  1 1 
        3  1762 1 1 35 GLU HG2  H  -3.589   6.513   0.389 1.00 . A A . 462 GLU HG2  1 1 
        3  1763 1 1 35 GLU HG3  H  -5.192   6.283  -0.307 1.00 . A A . 462 GLU HG3  1 1 
        3  1764 1 1 35 GLU N    N  -2.791   9.083   1.145 1.00 . A A . 462 GLU N    1 1 
        3  1765 1 1 35 GLU O    O  -4.478   7.172   3.709 1.00 . A A . 462 GLU O    1 1 
        3  1766 1 1 35 GLU OE1  O  -2.860   8.243  -1.382 1.00 . A A . 462 GLU OE1  1 1 
        3  1767 1 1 35 GLU OE2  O  -4.693   7.585  -2.370 1.00 . A A . 462 GLU OE2  1 1 
        3  1768 1 1 36 LEU C    C  -0.852   6.962   5.006 1.00 . A A . 463 LEU C    1 1 
        3  1769 1 1 36 LEU CA   C  -1.866   6.326   4.061 1.00 . A A . 463 LEU CA   1 1 
        3  1770 1 1 36 LEU CB   C  -1.240   5.099   3.387 1.00 . A A . 463 LEU CB   1 1 
        3  1771 1 1 36 LEU CD1  C  -1.551   2.928   2.151 1.00 . A A . 463 LEU CD1  1 1 
        3  1772 1 1 36 LEU CD2  C  -2.678   3.284   4.336 1.00 . A A . 463 LEU CD2  1 1 
        3  1773 1 1 36 LEU CG   C  -2.209   3.957   3.059 1.00 . A A . 463 LEU CG   1 1 
        3  1774 1 1 36 LEU H    H  -1.684   7.673   2.432 1.00 . A A . 463 LEU H    1 1 
        3  1775 1 1 36 LEU HA   H  -2.723   6.010   4.637 1.00 . A A . 463 LEU HA   1 1 
        3  1776 1 1 36 LEU HB2  H  -0.778   5.424   2.466 1.00 . A A . 463 LEU HB2  1 1 
        3  1777 1 1 36 LEU HB3  H  -0.471   4.712   4.037 1.00 . A A . 463 LEU HB3  1 1 
        3  1778 1 1 36 LEU HD11 H  -2.252   2.135   1.936 1.00 . A A . 463 LEU HD11 1 1 
        3  1779 1 1 36 LEU HD12 H  -0.681   2.516   2.644 1.00 . A A . 463 LEU HD12 1 1 
        3  1780 1 1 36 LEU HD13 H  -1.251   3.402   1.228 1.00 . A A . 463 LEU HD13 1 1 
        3  1781 1 1 36 LEU HD21 H  -3.393   2.512   4.096 1.00 . A A . 463 LEU HD21 1 1 
        3  1782 1 1 36 LEU HD22 H  -3.137   4.017   4.980 1.00 . A A . 463 LEU HD22 1 1 
        3  1783 1 1 36 LEU HD23 H  -1.828   2.844   4.838 1.00 . A A . 463 LEU HD23 1 1 
        3  1784 1 1 36 LEU HG   H  -3.070   4.355   2.548 1.00 . A A . 463 LEU HG   1 1 
        3  1785 1 1 36 LEU N    N  -2.333   7.280   3.057 1.00 . A A . 463 LEU N    1 1 
        3  1786 1 1 36 LEU O    O  -0.332   6.292   5.893 1.00 . A A . 463 LEU O    1 1 
        3  1787 1 1 37 LYS C    C   0.343   8.718   7.074 1.00 . A A . 464 LYS C    1 1 
        3  1788 1 1 37 LYS CA   C   0.419   8.990   5.573 1.00 . A A . 464 LYS CA   1 1 
        3  1789 1 1 37 LYS CB   C   0.293  10.493   5.314 1.00 . A A . 464 LYS CB   1 1 
        3  1790 1 1 37 LYS CD   C   2.057  11.041   3.572 1.00 . A A . 464 LYS CD   1 1 
        3  1791 1 1 37 LYS CE   C   2.791   9.712   3.642 1.00 . A A . 464 LYS CE   1 1 
        3  1792 1 1 37 LYS CG   C   0.566  10.903   3.874 1.00 . A A . 464 LYS CG   1 1 
        3  1793 1 1 37 LYS H    H  -1.142   8.745   4.163 1.00 . A A . 464 LYS H    1 1 
        3  1794 1 1 37 LYS HA   H   1.383   8.658   5.213 1.00 . A A . 464 LYS HA   1 1 
        3  1795 1 1 37 LYS HB2  H  -0.709  10.802   5.566 1.00 . A A . 464 LYS HB2  1 1 
        3  1796 1 1 37 LYS HB3  H   0.991  11.013   5.952 1.00 . A A . 464 LYS HB3  1 1 
        3  1797 1 1 37 LYS HD2  H   2.173  11.447   2.578 1.00 . A A . 464 LYS HD2  1 1 
        3  1798 1 1 37 LYS HD3  H   2.493  11.721   4.289 1.00 . A A . 464 LYS HD3  1 1 
        3  1799 1 1 37 LYS HE2  H   2.635   9.283   4.620 1.00 . A A . 464 LYS HE2  1 1 
        3  1800 1 1 37 LYS HE3  H   2.384   9.052   2.891 1.00 . A A . 464 LYS HE3  1 1 
        3  1801 1 1 37 LYS HG2  H   0.150  10.153   3.221 1.00 . A A . 464 LYS HG2  1 1 
        3  1802 1 1 37 LYS HG3  H   0.082  11.851   3.686 1.00 . A A . 464 LYS HG3  1 1 
        3  1803 1 1 37 LYS HZ1  H   4.607  10.720   3.900 1.00 . A A . 464 LYS HZ1  1 1 
        3  1804 1 1 37 LYS HZ2  H   4.455   9.957   2.390 1.00 . A A . 464 LYS HZ2  1 1 
        3  1805 1 1 37 LYS HZ3  H   4.760   9.038   3.781 1.00 . A A . 464 LYS HZ3  1 1 
        3  1806 1 1 37 LYS N    N  -0.606   8.259   4.821 1.00 . A A . 464 LYS N    1 1 
        3  1807 1 1 37 LYS NZ   N   4.252   9.866   3.410 1.00 . A A . 464 LYS NZ   1 1 
        3  1808 1 1 37 LYS O    O  -0.608   9.192   7.728 1.00 . A A . 464 LYS O    1 1 
        3  1809 1 1 37 LYS OXT  O   1.258   8.049   7.597 1.00 . A A . 464 LYS OXT  1 1 
        4  1810 1 1  1 GLY C    C -18.380   8.426   7.979 1.00 . A A . 428 GLY C    1 1 
        4  1811 1 1  1 GLY CA   C -19.885   8.553   7.905 1.00 . A A . 428 GLY CA   1 1 
        4  1812 1 1  1 GLY H1   H -21.528   8.763   9.172 1.00 . A A . 428 GLY H1   1 1 
        4  1813 1 1  1 GLY H2   H -20.091   9.417   9.791 1.00 . A A . 428 GLY H2   1 1 
        4  1814 1 1  1 GLY H3   H -20.318   7.737   9.773 1.00 . A A . 428 GLY H3   1 1 
        4  1815 1 1  1 GLY HA2  H -20.284   7.697   7.381 1.00 . A A . 428 GLY HA2  1 1 
        4  1816 1 1  1 GLY HA3  H -20.137   9.449   7.357 1.00 . A A . 428 GLY HA3  1 1 
        4  1817 1 1  1 GLY N    N -20.500   8.622   9.253 1.00 . A A . 428 GLY N    1 1 
        4  1818 1 1  1 GLY O    O -17.741   9.066   8.814 1.00 . A A . 428 GLY O    1 1 
        4  1819 1 1  2 ALA C    C -15.791   7.415   5.727 1.00 . A A . 429 ALA C    1 1 
        4  1820 1 1  2 ALA CA   C -16.370   7.375   7.133 1.00 . A A . 429 ALA CA   1 1 
        4  1821 1 1  2 ALA CB   C -16.060   6.039   7.796 1.00 . A A . 429 ALA CB   1 1 
        4  1822 1 1  2 ALA H    H -18.356   7.147   6.442 1.00 . A A . 429 ALA H    1 1 
        4  1823 1 1  2 ALA HA   H -15.914   8.156   7.722 1.00 . A A . 429 ALA HA   1 1 
        4  1824 1 1  2 ALA HB1  H -16.481   6.026   8.790 1.00 . A A . 429 ALA HB1  1 1 
        4  1825 1 1  2 ALA HB2  H -14.990   5.907   7.856 1.00 . A A . 429 ALA HB2  1 1 
        4  1826 1 1  2 ALA HB3  H -16.489   5.238   7.212 1.00 . A A . 429 ALA HB3  1 1 
        4  1827 1 1  2 ALA N    N -17.805   7.605   7.114 1.00 . A A . 429 ALA N    1 1 
        4  1828 1 1  2 ALA O    O -16.285   6.740   4.823 1.00 . A A . 429 ALA O    1 1 
        4  1829 1 1  3 THR C    C -13.005   7.173   4.237 1.00 . A A . 430 THR C    1 1 
        4  1830 1 1  3 THR CA   C -14.050   8.283   4.283 1.00 . A A . 430 THR CA   1 1 
        4  1831 1 1  3 THR CB   C -13.368   9.651   4.102 1.00 . A A . 430 THR CB   1 1 
        4  1832 1 1  3 THR CG2  C -12.892   9.836   2.666 1.00 . A A . 430 THR CG2  1 1 
        4  1833 1 1  3 THR H    H -14.449   8.781   6.295 1.00 . A A . 430 THR H    1 1 
        4  1834 1 1  3 THR HA   H -14.764   8.140   3.486 1.00 . A A . 430 THR HA   1 1 
        4  1835 1 1  3 THR HB   H -12.513   9.703   4.762 1.00 . A A . 430 THR HB   1 1 
        4  1836 1 1  3 THR HG1  H -15.031  10.688   3.819 1.00 . A A . 430 THR HG1  1 1 
        4  1837 1 1  3 THR HG21 H -12.191   9.052   2.416 1.00 . A A . 430 THR HG21 1 1 
        4  1838 1 1  3 THR HG22 H -12.407  10.795   2.568 1.00 . A A . 430 THR HG22 1 1 
        4  1839 1 1  3 THR HG23 H -13.739   9.788   1.996 1.00 . A A . 430 THR HG23 1 1 
        4  1840 1 1  3 THR N    N -14.756   8.218   5.549 1.00 . A A . 430 THR N    1 1 
        4  1841 1 1  3 THR O    O -11.924   7.297   4.810 1.00 . A A . 430 THR O    1 1 
        4  1842 1 1  3 THR OG1  O -14.288  10.698   4.442 1.00 . A A . 430 THR OG1  1 1 
        4  1843 1 1  4 ALA C    C -11.864   4.601   2.278 1.00 . A A . 431 ALA C    1 1 
        4  1844 1 1  4 ALA CA   C -12.508   4.891   3.624 1.00 . A A . 431 ALA CA   1 1 
        4  1845 1 1  4 ALA CB   C -13.330   3.698   4.087 1.00 . A A . 431 ALA CB   1 1 
        4  1846 1 1  4 ALA H    H -14.170   6.070   3.050 1.00 . A A . 431 ALA H    1 1 
        4  1847 1 1  4 ALA HA   H -11.727   5.058   4.352 1.00 . A A . 431 ALA HA   1 1 
        4  1848 1 1  4 ALA HB1  H -13.785   3.925   5.039 1.00 . A A . 431 ALA HB1  1 1 
        4  1849 1 1  4 ALA HB2  H -12.688   2.836   4.191 1.00 . A A . 431 ALA HB2  1 1 
        4  1850 1 1  4 ALA HB3  H -14.101   3.486   3.360 1.00 . A A . 431 ALA HB3  1 1 
        4  1851 1 1  4 ALA N    N -13.342   6.078   3.583 1.00 . A A . 431 ALA N    1 1 
        4  1852 1 1  4 ALA O    O -12.552   4.385   1.279 1.00 . A A . 431 ALA O    1 1 
        4  1853 1 1  5 VAL C    C  -9.166   2.832   1.331 1.00 . A A . 432 VAL C    1 1 
        4  1854 1 1  5 VAL CA   C  -9.782   4.206   1.093 1.00 . A A . 432 VAL CA   1 1 
        4  1855 1 1  5 VAL CB   C  -8.690   5.236   0.725 1.00 . A A . 432 VAL CB   1 1 
        4  1856 1 1  5 VAL CG1  C  -9.317   6.461   0.079 1.00 . A A . 432 VAL CG1  1 1 
        4  1857 1 1  5 VAL CG2  C  -7.886   5.644   1.953 1.00 . A A . 432 VAL CG2  1 1 
        4  1858 1 1  5 VAL H    H -10.057   4.882   3.072 1.00 . A A . 432 VAL H    1 1 
        4  1859 1 1  5 VAL HA   H -10.474   4.135   0.265 1.00 . A A . 432 VAL HA   1 1 
        4  1860 1 1  5 VAL HB   H  -8.018   4.781   0.011 1.00 . A A . 432 VAL HB   1 1 
        4  1861 1 1  5 VAL HG11 H -10.004   6.921   0.775 1.00 . A A . 432 VAL HG11 1 1 
        4  1862 1 1  5 VAL HG12 H  -9.852   6.163  -0.811 1.00 . A A . 432 VAL HG12 1 1 
        4  1863 1 1  5 VAL HG13 H  -8.544   7.165  -0.185 1.00 . A A . 432 VAL HG13 1 1 
        4  1864 1 1  5 VAL HG21 H  -8.543   6.102   2.677 1.00 . A A . 432 VAL HG21 1 1 
        4  1865 1 1  5 VAL HG22 H  -7.119   6.351   1.665 1.00 . A A . 432 VAL HG22 1 1 
        4  1866 1 1  5 VAL HG23 H  -7.425   4.769   2.388 1.00 . A A . 432 VAL HG23 1 1 
        4  1867 1 1  5 VAL N    N -10.541   4.607   2.264 1.00 . A A . 432 VAL N    1 1 
        4  1868 1 1  5 VAL O    O  -7.948   2.673   1.430 1.00 . A A . 432 VAL O    1 1 
        4  1869 1 1  6 SER C    C  -9.279  -0.328   0.571 1.00 . A A . 433 SER C    1 1 
        4  1870 1 1  6 SER CA   C  -9.629   0.496   1.811 1.00 . A A . 433 SER CA   1 1 
        4  1871 1 1  6 SER CB   C -10.767  -0.160   2.600 1.00 . A A . 433 SER CB   1 1 
        4  1872 1 1  6 SER H    H -10.978   2.008   1.216 1.00 . A A . 433 SER H    1 1 
        4  1873 1 1  6 SER HA   H  -8.757   0.574   2.443 1.00 . A A . 433 SER HA   1 1 
        4  1874 1 1  6 SER HB2  H -11.118   0.525   3.358 1.00 . A A . 433 SER HB2  1 1 
        4  1875 1 1  6 SER HB3  H -11.579  -0.387   1.926 1.00 . A A . 433 SER HB3  1 1 
        4  1876 1 1  6 SER HG   H  -9.836  -1.888   2.607 1.00 . A A . 433 SER HG   1 1 
        4  1877 1 1  6 SER N    N -10.031   1.839   1.428 1.00 . A A . 433 SER N    1 1 
        4  1878 1 1  6 SER O    O  -9.116  -1.548   0.646 1.00 . A A . 433 SER O    1 1 
        4  1879 1 1  6 SER OG   O -10.349  -1.357   3.232 1.00 . A A . 433 SER OG   1 1 
        4  1880 1 1  7 GLU C    C  -7.329  -0.765  -1.790 1.00 . A A . 434 GLU C    1 1 
        4  1881 1 1  7 GLU CA   C  -8.768  -0.286  -1.821 1.00 . A A . 434 GLU CA   1 1 
        4  1882 1 1  7 GLU CB   C  -8.942   0.676  -2.997 1.00 . A A . 434 GLU CB   1 1 
        4  1883 1 1  7 GLU CD   C  -8.380   2.911  -4.035 1.00 . A A . 434 GLU CD   1 1 
        4  1884 1 1  7 GLU CG   C  -8.322   2.052  -2.785 1.00 . A A . 434 GLU CG   1 1 
        4  1885 1 1  7 GLU H    H  -9.307   1.322  -0.555 1.00 . A A . 434 GLU H    1 1 
        4  1886 1 1  7 GLU HA   H  -9.415  -1.137  -1.965 1.00 . A A . 434 GLU HA   1 1 
        4  1887 1 1  7 GLU HB2  H  -8.487   0.239  -3.872 1.00 . A A . 434 GLU HB2  1 1 
        4  1888 1 1  7 GLU HB3  H  -9.983   0.806  -3.179 1.00 . A A . 434 GLU HB3  1 1 
        4  1889 1 1  7 GLU HG2  H  -8.857   2.557  -1.994 1.00 . A A . 434 GLU HG2  1 1 
        4  1890 1 1  7 GLU HG3  H  -7.289   1.926  -2.498 1.00 . A A . 434 GLU HG3  1 1 
        4  1891 1 1  7 GLU N    N  -9.143   0.357  -0.563 1.00 . A A . 434 GLU N    1 1 
        4  1892 1 1  7 GLU O    O  -6.928  -1.613  -2.585 1.00 . A A . 434 GLU O    1 1 
        4  1893 1 1  7 GLU OE1  O  -9.421   3.555  -4.268 1.00 . A A . 434 GLU OE1  1 1 
        4  1894 1 1  7 GLU OE2  O  -7.389   2.933  -4.795 1.00 . A A . 434 GLU OE2  1 1 
        4  1895 1 1  8 TRP C    C  -4.801  -1.682  -0.036 1.00 . A A . 435 TRP C    1 1 
        4  1896 1 1  8 TRP CA   C  -5.136  -0.450  -0.836 1.00 . A A . 435 TRP CA   1 1 
        4  1897 1 1  8 TRP CB   C  -4.441   0.766  -0.227 1.00 . A A . 435 TRP CB   1 1 
        4  1898 1 1  8 TRP CD1  C  -5.224   2.820  -1.547 1.00 . A A . 435 TRP CD1  1 1 
        4  1899 1 1  8 TRP CD2  C  -3.107   2.205  -1.930 1.00 . A A . 435 TRP CD2  1 1 
        4  1900 1 1  8 TRP CE2  C  -3.390   3.336  -2.715 1.00 . A A . 435 TRP CE2  1 1 
        4  1901 1 1  8 TRP CE3  C  -1.834   1.633  -1.999 1.00 . A A . 435 TRP CE3  1 1 
        4  1902 1 1  8 TRP CG   C  -4.285   1.894  -1.190 1.00 . A A . 435 TRP CG   1 1 
        4  1903 1 1  8 TRP CH2  C  -1.202   3.323  -3.607 1.00 . A A . 435 TRP CH2  1 1 
        4  1904 1 1  8 TRP CZ2  C  -2.441   3.906  -3.562 1.00 . A A . 435 TRP CZ2  1 1 
        4  1905 1 1  8 TRP CZ3  C  -0.897   2.197  -2.837 1.00 . A A . 435 TRP CZ3  1 1 
        4  1906 1 1  8 TRP H    H  -6.977   0.307  -0.154 1.00 . A A . 435 TRP H    1 1 
        4  1907 1 1  8 TRP HA   H  -4.797  -0.581  -1.851 1.00 . A A . 435 TRP HA   1 1 
        4  1908 1 1  8 TRP HB2  H  -5.019   1.122   0.614 1.00 . A A . 435 TRP HB2  1 1 
        4  1909 1 1  8 TRP HB3  H  -3.458   0.478   0.113 1.00 . A A . 435 TRP HB3  1 1 
        4  1910 1 1  8 TRP HD1  H  -6.238   2.844  -1.165 1.00 . A A . 435 TRP HD1  1 1 
        4  1911 1 1  8 TRP HE1  H  -5.168   4.444  -2.879 1.00 . A A . 435 TRP HE1  1 1 
        4  1912 1 1  8 TRP HE3  H  -1.578   0.764  -1.410 1.00 . A A . 435 TRP HE3  1 1 
        4  1913 1 1  8 TRP HH2  H  -0.434   3.727  -4.245 1.00 . A A . 435 TRP HH2  1 1 
        4  1914 1 1  8 TRP HZ2  H  -2.659   4.777  -4.163 1.00 . A A . 435 TRP HZ2  1 1 
        4  1915 1 1  8 TRP HZ3  H   0.093   1.768  -2.904 1.00 . A A . 435 TRP HZ3  1 1 
        4  1916 1 1  8 TRP N    N  -6.565  -0.236  -0.857 1.00 . A A . 435 TRP N    1 1 
        4  1917 1 1  8 TRP NE1  N  -4.693   3.690  -2.469 1.00 . A A . 435 TRP NE1  1 1 
        4  1918 1 1  8 TRP O    O  -5.473  -1.992   0.945 1.00 . A A . 435 TRP O    1 1 
        4  1919 1 1  9 THR C    C  -1.897  -3.396   0.681 1.00 . A A . 436 THR C    1 1 
        4  1920 1 1  9 THR CA   C  -3.348  -3.544   0.259 1.00 . A A . 436 THR CA   1 1 
        4  1921 1 1  9 THR CB   C  -3.573  -4.859  -0.536 1.00 . A A . 436 THR CB   1 1 
        4  1922 1 1  9 THR CG2  C  -2.545  -5.928  -0.183 1.00 . A A . 436 THR CG2  1 1 
        4  1923 1 1  9 THR H    H  -3.171  -2.029  -1.144 1.00 . A A . 436 THR H    1 1 
        4  1924 1 1  9 THR HA   H  -3.968  -3.572   1.100 1.00 . A A . 436 THR HA   1 1 
        4  1925 1 1  9 THR HB   H  -3.494  -4.642  -1.592 1.00 . A A . 436 THR HB   1 1 
        4  1926 1 1  9 THR HG1  H  -5.331  -4.794   0.366 1.00 . A A . 436 THR HG1  1 1 
        4  1927 1 1  9 THR HG21 H  -2.751  -6.826  -0.745 1.00 . A A . 436 THR HG21 1 1 
        4  1928 1 1  9 THR HG22 H  -2.599  -6.143   0.874 1.00 . A A . 436 THR HG22 1 1 
        4  1929 1 1  9 THR HG23 H  -1.555  -5.568  -0.425 1.00 . A A . 436 THR HG23 1 1 
        4  1930 1 1  9 THR N    N  -3.745  -2.370  -0.435 1.00 . A A . 436 THR N    1 1 
        4  1931 1 1  9 THR O    O  -1.097  -2.822  -0.049 1.00 . A A . 436 THR O    1 1 
        4  1932 1 1  9 THR OG1  O  -4.877  -5.375  -0.264 1.00 . A A . 436 THR OG1  1 1 
        4  1933 1 1 10 GLU C    C   0.425  -5.196   2.368 1.00 . A A . 437 GLU C    1 1 
        4  1934 1 1 10 GLU CA   C  -0.172  -3.794   2.292 1.00 . A A . 437 GLU CA   1 1 
        4  1935 1 1 10 GLU CB   C  -0.010  -3.053   3.629 1.00 . A A . 437 GLU CB   1 1 
        4  1936 1 1 10 GLU CD   C  -2.076  -3.833   4.877 1.00 . A A . 437 GLU CD   1 1 
        4  1937 1 1 10 GLU CG   C  -0.561  -3.776   4.840 1.00 . A A . 437 GLU CG   1 1 
        4  1938 1 1 10 GLU H    H  -2.255  -4.211   2.460 1.00 . A A . 437 GLU H    1 1 
        4  1939 1 1 10 GLU HA   H   0.369  -3.245   1.534 1.00 . A A . 437 GLU HA   1 1 
        4  1940 1 1 10 GLU HB2  H   1.045  -2.889   3.797 1.00 . A A . 437 GLU HB2  1 1 
        4  1941 1 1 10 GLU HB3  H  -0.502  -2.093   3.555 1.00 . A A . 437 GLU HB3  1 1 
        4  1942 1 1 10 GLU HG2  H  -0.182  -4.781   4.825 1.00 . A A . 437 GLU HG2  1 1 
        4  1943 1 1 10 GLU HG3  H  -0.211  -3.275   5.731 1.00 . A A . 437 GLU HG3  1 1 
        4  1944 1 1 10 GLU N    N  -1.561  -3.845   1.864 1.00 . A A . 437 GLU N    1 1 
        4  1945 1 1 10 GLU O    O  -0.169  -6.116   2.929 1.00 . A A . 437 GLU O    1 1 
        4  1946 1 1 10 GLU OE1  O  -2.659  -4.776   4.309 1.00 . A A . 437 GLU OE1  1 1 
        4  1947 1 1 10 GLU OE2  O  -2.690  -2.952   5.511 1.00 . A A . 437 GLU OE2  1 1 
        4  1948 1 1 11 TYR C    C   3.700  -6.436   2.407 1.00 . A A . 438 TYR C    1 1 
        4  1949 1 1 11 TYR CA   C   2.321  -6.616   1.814 1.00 . A A . 438 TYR CA   1 1 
        4  1950 1 1 11 TYR CB   C   2.494  -7.204   0.415 1.00 . A A . 438 TYR CB   1 1 
        4  1951 1 1 11 TYR CD1  C   0.613  -8.885   0.418 1.00 . A A . 438 TYR CD1  1 1 
        4  1952 1 1 11 TYR CD2  C   0.744  -7.341  -1.391 1.00 . A A . 438 TYR CD2  1 1 
        4  1953 1 1 11 TYR CE1  C  -0.501  -9.468  -0.154 1.00 . A A . 438 TYR CE1  1 1 
        4  1954 1 1 11 TYR CE2  C  -0.374  -7.914  -1.968 1.00 . A A . 438 TYR CE2  1 1 
        4  1955 1 1 11 TYR CG   C   1.252  -7.813  -0.191 1.00 . A A . 438 TYR CG   1 1 
        4  1956 1 1 11 TYR CZ   C  -0.991  -8.978  -1.346 1.00 . A A . 438 TYR CZ   1 1 
        4  1957 1 1 11 TYR H    H   2.021  -4.575   1.348 1.00 . A A . 438 TYR H    1 1 
        4  1958 1 1 11 TYR HA   H   1.760  -7.304   2.423 1.00 . A A . 438 TYR HA   1 1 
        4  1959 1 1 11 TYR HB2  H   2.836  -6.432  -0.243 1.00 . A A . 438 TYR HB2  1 1 
        4  1960 1 1 11 TYR HB3  H   3.249  -7.979   0.459 1.00 . A A . 438 TYR HB3  1 1 
        4  1961 1 1 11 TYR HD1  H   0.997  -9.264   1.352 1.00 . A A . 438 TYR HD1  1 1 
        4  1962 1 1 11 TYR HD2  H   1.233  -6.510  -1.876 1.00 . A A . 438 TYR HD2  1 1 
        4  1963 1 1 11 TYR HE1  H  -0.986 -10.299   0.336 1.00 . A A . 438 TYR HE1  1 1 
        4  1964 1 1 11 TYR HE2  H  -0.758  -7.530  -2.902 1.00 . A A . 438 TYR HE2  1 1 
        4  1965 1 1 11 TYR HH   H  -1.984  -9.577  -2.881 1.00 . A A . 438 TYR HH   1 1 
        4  1966 1 1 11 TYR N    N   1.607  -5.346   1.789 1.00 . A A . 438 TYR N    1 1 
        4  1967 1 1 11 TYR O    O   4.317  -5.378   2.278 1.00 . A A . 438 TYR O    1 1 
        4  1968 1 1 11 TYR OH   O  -2.096  -9.560  -1.923 1.00 . A A . 438 TYR OH   1 1 
        4  1969 1 1 12 LYS C    C   6.312  -8.659   2.884 1.00 . A A . 439 LYS C    1 1 
        4  1970 1 1 12 LYS CA   C   5.547  -7.522   3.514 1.00 . A A . 439 LYS CA   1 1 
        4  1971 1 1 12 LYS CB   C   5.639  -7.674   5.033 1.00 . A A . 439 LYS CB   1 1 
        4  1972 1 1 12 LYS CD   C   4.385  -5.596   5.694 1.00 . A A . 439 LYS CD   1 1 
        4  1973 1 1 12 LYS CE   C   3.220  -6.371   6.293 1.00 . A A . 439 LYS CE   1 1 
        4  1974 1 1 12 LYS CG   C   5.687  -6.362   5.793 1.00 . A A . 439 LYS CG   1 1 
        4  1975 1 1 12 LYS H    H   3.606  -8.272   3.148 1.00 . A A . 439 LYS H    1 1 
        4  1976 1 1 12 LYS HA   H   6.018  -6.593   3.230 1.00 . A A . 439 LYS HA   1 1 
        4  1977 1 1 12 LYS HB2  H   4.797  -8.246   5.385 1.00 . A A . 439 LYS HB2  1 1 
        4  1978 1 1 12 LYS HB3  H   6.543  -8.210   5.258 1.00 . A A . 439 LYS HB3  1 1 
        4  1979 1 1 12 LYS HD2  H   4.488  -4.658   6.222 1.00 . A A . 439 LYS HD2  1 1 
        4  1980 1 1 12 LYS HD3  H   4.185  -5.406   4.655 1.00 . A A . 439 LYS HD3  1 1 
        4  1981 1 1 12 LYS HE2  H   2.322  -5.778   6.194 1.00 . A A . 439 LYS HE2  1 1 
        4  1982 1 1 12 LYS HE3  H   3.102  -7.293   5.746 1.00 . A A . 439 LYS HE3  1 1 
        4  1983 1 1 12 LYS HG2  H   5.899  -6.565   6.833 1.00 . A A . 439 LYS HG2  1 1 
        4  1984 1 1 12 LYS HG3  H   6.482  -5.762   5.371 1.00 . A A . 439 LYS HG3  1 1 
        4  1985 1 1 12 LYS HZ1  H   4.246  -7.331   7.843 1.00 . A A . 439 LYS HZ1  1 1 
        4  1986 1 1 12 LYS HZ2  H   2.587  -7.140   8.132 1.00 . A A . 439 LYS HZ2  1 1 
        4  1987 1 1 12 LYS HZ3  H   3.628  -5.810   8.265 1.00 . A A . 439 LYS HZ3  1 1 
        4  1988 1 1 12 LYS N    N   4.183  -7.487   3.031 1.00 . A A . 439 LYS N    1 1 
        4  1989 1 1 12 LYS NZ   N   3.436  -6.683   7.731 1.00 . A A . 439 LYS NZ   1 1 
        4  1990 1 1 12 LYS O    O   5.775  -9.740   2.630 1.00 . A A . 439 LYS O    1 1 
        4  1991 1 1 13 THR C    C   9.094  -9.955   3.632 1.00 . A A . 440 THR C    1 1 
        4  1992 1 1 13 THR CA   C   8.526  -9.434   2.332 1.00 . A A . 440 THR CA   1 1 
        4  1993 1 1 13 THR CB   C   9.675  -8.927   1.455 1.00 . A A . 440 THR CB   1 1 
        4  1994 1 1 13 THR CG2  C   9.162  -8.337   0.153 1.00 . A A . 440 THR CG2  1 1 
        4  1995 1 1 13 THR H    H   7.888  -7.473   2.756 1.00 . A A . 440 THR H    1 1 
        4  1996 1 1 13 THR HA   H   8.006 -10.231   1.817 1.00 . A A . 440 THR HA   1 1 
        4  1997 1 1 13 THR HB   H  10.324  -9.760   1.227 1.00 . A A . 440 THR HB   1 1 
        4  1998 1 1 13 THR HG1  H  11.368  -8.092   2.030 1.00 . A A . 440 THR HG1  1 1 
        4  1999 1 1 13 THR HG21 H   8.574  -7.459   0.365 1.00 . A A . 440 THR HG21 1 1 
        4  2000 1 1 13 THR HG22 H   8.552  -9.066  -0.359 1.00 . A A . 440 THR HG22 1 1 
        4  2001 1 1 13 THR HG23 H   9.999  -8.063  -0.472 1.00 . A A . 440 THR HG23 1 1 
        4  2002 1 1 13 THR N    N   7.575  -8.401   2.669 1.00 . A A . 440 THR N    1 1 
        4  2003 1 1 13 THR O    O   9.065  -9.242   4.634 1.00 . A A . 440 THR O    1 1 
        4  2004 1 1 13 THR OG1  O  10.417  -7.945   2.177 1.00 . A A . 440 THR OG1  1 1 
        4  2005 1 1 14 ALA C    C  11.150 -10.874   5.494 1.00 . A A . 441 ALA C    1 1 
        4  2006 1 1 14 ALA CA   C  10.098 -11.797   4.851 1.00 . A A . 441 ALA CA   1 1 
        4  2007 1 1 14 ALA CB   C  10.718 -13.145   4.516 1.00 . A A . 441 ALA CB   1 1 
        4  2008 1 1 14 ALA H    H   9.378 -11.757   2.852 1.00 . A A . 441 ALA H    1 1 
        4  2009 1 1 14 ALA HA   H   9.301 -11.963   5.566 1.00 . A A . 441 ALA HA   1 1 
        4  2010 1 1 14 ALA HB1  H   9.967 -13.790   4.086 1.00 . A A . 441 ALA HB1  1 1 
        4  2011 1 1 14 ALA HB2  H  11.105 -13.595   5.418 1.00 . A A . 441 ALA HB2  1 1 
        4  2012 1 1 14 ALA HB3  H  11.522 -13.005   3.808 1.00 . A A . 441 ALA HB3  1 1 
        4  2013 1 1 14 ALA N    N   9.494 -11.207   3.656 1.00 . A A . 441 ALA N    1 1 
        4  2014 1 1 14 ALA O    O  11.296 -10.861   6.718 1.00 . A A . 441 ALA O    1 1 
        4  2015 1 1 15 ASP C    C  12.248  -7.863   5.704 1.00 . A A . 442 ASP C    1 1 
        4  2016 1 1 15 ASP CA   C  12.880  -9.166   5.200 1.00 . A A . 442 ASP CA   1 1 
        4  2017 1 1 15 ASP CB   C  13.954  -8.865   4.147 1.00 . A A . 442 ASP CB   1 1 
        4  2018 1 1 15 ASP CG   C  13.457  -8.003   3.005 1.00 . A A . 442 ASP CG   1 1 
        4  2019 1 1 15 ASP H    H  11.724 -10.157   3.709 1.00 . A A . 442 ASP H    1 1 
        4  2020 1 1 15 ASP HA   H  13.354  -9.654   6.039 1.00 . A A . 442 ASP HA   1 1 
        4  2021 1 1 15 ASP HB2  H  14.776  -8.351   4.622 1.00 . A A . 442 ASP HB2  1 1 
        4  2022 1 1 15 ASP HB3  H  14.312  -9.799   3.738 1.00 . A A . 442 ASP HB3  1 1 
        4  2023 1 1 15 ASP N    N  11.867 -10.095   4.681 1.00 . A A . 442 ASP N    1 1 
        4  2024 1 1 15 ASP O    O  12.940  -6.974   6.196 1.00 . A A . 442 ASP O    1 1 
        4  2025 1 1 15 ASP OD1  O  12.893  -8.562   2.039 1.00 . A A . 442 ASP OD1  1 1 
        4  2026 1 1 15 ASP OD2  O  13.637  -6.768   3.058 1.00 . A A . 442 ASP OD2  1 1 
        4  2027 1 1 16 GLY C    C  10.037  -5.488   5.309 1.00 . A A . 443 GLY C    1 1 
        4  2028 1 1 16 GLY CA   C  10.189  -6.684   6.207 1.00 . A A . 443 GLY CA   1 1 
        4  2029 1 1 16 GLY H    H  10.455  -8.414   5.026 1.00 . A A . 443 GLY H    1 1 
        4  2030 1 1 16 GLY HA2  H   9.197  -7.040   6.462 1.00 . A A . 443 GLY HA2  1 1 
        4  2031 1 1 16 GLY HA3  H  10.698  -6.380   7.111 1.00 . A A . 443 GLY HA3  1 1 
        4  2032 1 1 16 GLY N    N  10.933  -7.765   5.590 1.00 . A A . 443 GLY N    1 1 
        4  2033 1 1 16 GLY O    O   9.943  -4.354   5.777 1.00 . A A . 443 GLY O    1 1 
        4  2034 1 1 17 LYS C    C   8.150  -4.461   3.140 1.00 . A A . 444 LYS C    1 1 
        4  2035 1 1 17 LYS CA   C   9.630  -4.710   3.065 1.00 . A A . 444 LYS CA   1 1 
        4  2036 1 1 17 LYS CB   C   9.978  -5.121   1.646 1.00 . A A . 444 LYS CB   1 1 
        4  2037 1 1 17 LYS CD   C  11.778  -5.542  -0.039 1.00 . A A . 444 LYS CD   1 1 
        4  2038 1 1 17 LYS CE   C  13.207  -6.044  -0.169 1.00 . A A . 444 LYS CE   1 1 
        4  2039 1 1 17 LYS CG   C  11.455  -5.142   1.390 1.00 . A A . 444 LYS CG   1 1 
        4  2040 1 1 17 LYS H    H  10.226  -6.634   3.687 1.00 . A A . 444 LYS H    1 1 
        4  2041 1 1 17 LYS HA   H  10.161  -3.803   3.318 1.00 . A A . 444 LYS HA   1 1 
        4  2042 1 1 17 LYS HB2  H   9.588  -6.111   1.460 1.00 . A A . 444 LYS HB2  1 1 
        4  2043 1 1 17 LYS HB3  H   9.523  -4.432   0.960 1.00 . A A . 444 LYS HB3  1 1 
        4  2044 1 1 17 LYS HD2  H  11.103  -6.328  -0.342 1.00 . A A . 444 LYS HD2  1 1 
        4  2045 1 1 17 LYS HD3  H  11.646  -4.686  -0.682 1.00 . A A . 444 LYS HD3  1 1 
        4  2046 1 1 17 LYS HE2  H  13.280  -7.008   0.310 1.00 . A A . 444 LYS HE2  1 1 
        4  2047 1 1 17 LYS HE3  H  13.441  -6.144  -1.217 1.00 . A A . 444 LYS HE3  1 1 
        4  2048 1 1 17 LYS HG2  H  11.817  -4.153   1.567 1.00 . A A . 444 LYS HG2  1 1 
        4  2049 1 1 17 LYS HG3  H  11.924  -5.836   2.071 1.00 . A A . 444 LYS HG3  1 1 
        4  2050 1 1 17 LYS HZ1  H  15.152  -5.496   0.351 1.00 . A A . 444 LYS HZ1  1 1 
        4  2051 1 1 17 LYS HZ2  H  13.979  -5.018   1.475 1.00 . A A . 444 LYS HZ2  1 1 
        4  2052 1 1 17 LYS HZ3  H  14.138  -4.178   0.011 1.00 . A A . 444 LYS HZ3  1 1 
        4  2053 1 1 17 LYS N    N   9.995  -5.736   4.015 1.00 . A A . 444 LYS N    1 1 
        4  2054 1 1 17 LYS NZ   N  14.184  -5.118   0.460 1.00 . A A . 444 LYS NZ   1 1 
        4  2055 1 1 17 LYS O    O   7.361  -5.312   2.736 1.00 . A A . 444 LYS O    1 1 
        4  2056 1 1 18 THR C    C   6.089  -2.131   2.433 1.00 . A A . 445 THR C    1 1 
        4  2057 1 1 18 THR CA   C   6.365  -2.990   3.659 1.00 . A A . 445 THR CA   1 1 
        4  2058 1 1 18 THR CB   C   5.959  -2.227   4.935 1.00 . A A . 445 THR CB   1 1 
        4  2059 1 1 18 THR CG2  C   4.446  -2.073   5.026 1.00 . A A . 445 THR CG2  1 1 
        4  2060 1 1 18 THR H    H   8.410  -2.719   4.081 1.00 . A A . 445 THR H    1 1 
        4  2061 1 1 18 THR HA   H   5.792  -3.913   3.602 1.00 . A A . 445 THR HA   1 1 
        4  2062 1 1 18 THR HB   H   6.407  -1.245   4.908 1.00 . A A . 445 THR HB   1 1 
        4  2063 1 1 18 THR HG1  H   7.083  -3.594   5.801 1.00 . A A . 445 THR HG1  1 1 
        4  2064 1 1 18 THR HG21 H   3.986  -3.050   5.054 1.00 . A A . 445 THR HG21 1 1 
        4  2065 1 1 18 THR HG22 H   4.087  -1.530   4.165 1.00 . A A . 445 THR HG22 1 1 
        4  2066 1 1 18 THR HG23 H   4.194  -1.531   5.925 1.00 . A A . 445 THR HG23 1 1 
        4  2067 1 1 18 THR N    N   7.759  -3.331   3.680 1.00 . A A . 445 THR N    1 1 
        4  2068 1 1 18 THR O    O   6.203  -0.905   2.473 1.00 . A A . 445 THR O    1 1 
        4  2069 1 1 18 THR OG1  O   6.442  -2.936   6.084 1.00 . A A . 445 THR OG1  1 1 
        4  2070 1 1 19 TYR C    C   3.827  -2.253  -0.032 1.00 . A A . 446 TYR C    1 1 
        4  2071 1 1 19 TYR CA   C   5.328  -2.100   0.136 1.00 . A A . 446 TYR CA   1 1 
        4  2072 1 1 19 TYR CB   C   6.066  -2.623  -1.099 1.00 . A A . 446 TYR CB   1 1 
        4  2073 1 1 19 TYR CD1  C   6.443  -5.090  -0.678 1.00 . A A . 446 TYR CD1  1 1 
        4  2074 1 1 19 TYR CD2  C   4.990  -4.452  -2.456 1.00 . A A . 446 TYR CD2  1 1 
        4  2075 1 1 19 TYR CE1  C   6.231  -6.421  -0.976 1.00 . A A . 446 TYR CE1  1 1 
        4  2076 1 1 19 TYR CE2  C   4.770  -5.778  -2.760 1.00 . A A . 446 TYR CE2  1 1 
        4  2077 1 1 19 TYR CG   C   5.825  -4.084  -1.412 1.00 . A A . 446 TYR CG   1 1 
        4  2078 1 1 19 TYR CZ   C   5.393  -6.760  -2.019 1.00 . A A . 446 TYR CZ   1 1 
        4  2079 1 1 19 TYR H    H   5.888  -3.765   1.315 1.00 . A A . 446 TYR H    1 1 
        4  2080 1 1 19 TYR HA   H   5.555  -1.050   0.259 1.00 . A A . 446 TYR HA   1 1 
        4  2081 1 1 19 TYR HB2  H   5.754  -2.051  -1.958 1.00 . A A . 446 TYR HB2  1 1 
        4  2082 1 1 19 TYR HB3  H   7.126  -2.485  -0.953 1.00 . A A . 446 TYR HB3  1 1 
        4  2083 1 1 19 TYR HD1  H   7.097  -4.819   0.139 1.00 . A A . 446 TYR HD1  1 1 
        4  2084 1 1 19 TYR HD2  H   4.504  -3.680  -3.035 1.00 . A A . 446 TYR HD2  1 1 
        4  2085 1 1 19 TYR HE1  H   6.721  -7.189  -0.391 1.00 . A A . 446 TYR HE1  1 1 
        4  2086 1 1 19 TYR HE2  H   4.116  -6.043  -3.577 1.00 . A A . 446 TYR HE2  1 1 
        4  2087 1 1 19 TYR HH   H   5.113  -8.598  -1.502 1.00 . A A . 446 TYR HH   1 1 
        4  2088 1 1 19 TYR N    N   5.768  -2.790   1.335 1.00 . A A . 446 TYR N    1 1 
        4  2089 1 1 19 TYR O    O   3.246  -3.279   0.335 1.00 . A A . 446 TYR O    1 1 
        4  2090 1 1 19 TYR OH   O   5.180  -8.083  -2.326 1.00 . A A . 446 TYR OH   1 1 
        4  2091 1 1 20 TYR C    C   1.305  -1.597  -2.115 1.00 . A A . 447 TYR C    1 1 
        4  2092 1 1 20 TYR CA   C   1.756  -1.234  -0.712 1.00 . A A . 447 TYR CA   1 1 
        4  2093 1 1 20 TYR CB   C   1.191   0.119  -0.283 1.00 . A A . 447 TYR CB   1 1 
        4  2094 1 1 20 TYR CD1  C   0.832  -0.147   2.199 1.00 . A A . 447 TYR CD1  1 1 
        4  2095 1 1 20 TYR CD2  C   2.539   1.346   1.467 1.00 . A A . 447 TYR CD2  1 1 
        4  2096 1 1 20 TYR CE1  C   1.135   0.141   3.517 1.00 . A A . 447 TYR CE1  1 1 
        4  2097 1 1 20 TYR CE2  C   2.850   1.639   2.781 1.00 . A A . 447 TYR CE2  1 1 
        4  2098 1 1 20 TYR CG   C   1.526   0.451   1.154 1.00 . A A . 447 TYR CG   1 1 
        4  2099 1 1 20 TYR CZ   C   2.145   1.036   3.803 1.00 . A A . 447 TYR CZ   1 1 
        4  2100 1 1 20 TYR H    H   3.719  -0.492  -0.959 1.00 . A A . 447 TYR H    1 1 
        4  2101 1 1 20 TYR HA   H   1.380  -1.989  -0.037 1.00 . A A . 447 TYR HA   1 1 
        4  2102 1 1 20 TYR HB2  H   1.595   0.899  -0.919 1.00 . A A . 447 TYR HB2  1 1 
        4  2103 1 1 20 TYR HB3  H   0.116   0.101  -0.380 1.00 . A A . 447 TYR HB3  1 1 
        4  2104 1 1 20 TYR HD1  H   0.042  -0.848   1.972 1.00 . A A . 447 TYR HD1  1 1 
        4  2105 1 1 20 TYR HD2  H   3.089   1.818   0.667 1.00 . A A . 447 TYR HD2  1 1 
        4  2106 1 1 20 TYR HE1  H   0.583  -0.341   4.315 1.00 . A A . 447 TYR HE1  1 1 
        4  2107 1 1 20 TYR HE2  H   3.641   2.339   3.004 1.00 . A A . 447 TYR HE2  1 1 
        4  2108 1 1 20 TYR HH   H   2.514   0.522   5.630 1.00 . A A . 447 TYR HH   1 1 
        4  2109 1 1 20 TYR N    N   3.198  -1.244  -0.599 1.00 . A A . 447 TYR N    1 1 
        4  2110 1 1 20 TYR O    O   1.554  -0.873  -3.082 1.00 . A A . 447 TYR O    1 1 
        4  2111 1 1 20 TYR OH   O   2.450   1.337   5.110 1.00 . A A . 447 TYR OH   1 1 
        4  2112 1 1 21 TYR C    C  -1.453  -3.127  -3.288 1.00 . A A . 448 TYR C    1 1 
        4  2113 1 1 21 TYR CA   C   0.059  -3.213  -3.432 1.00 . A A . 448 TYR CA   1 1 
        4  2114 1 1 21 TYR CB   C   0.491  -4.656  -3.722 1.00 . A A . 448 TYR CB   1 1 
        4  2115 1 1 21 TYR CD1  C   0.705  -5.073  -6.204 1.00 . A A . 448 TYR CD1  1 1 
        4  2116 1 1 21 TYR CD2  C  -1.236  -5.898  -5.093 1.00 . A A . 448 TYR CD2  1 1 
        4  2117 1 1 21 TYR CE1  C   0.242  -5.585  -7.401 1.00 . A A . 448 TYR CE1  1 1 
        4  2118 1 1 21 TYR CE2  C  -1.704  -6.414  -6.286 1.00 . A A . 448 TYR CE2  1 1 
        4  2119 1 1 21 TYR CG   C  -0.025  -5.218  -5.031 1.00 . A A . 448 TYR CG   1 1 
        4  2120 1 1 21 TYR CZ   C  -0.963  -6.253  -7.436 1.00 . A A . 448 TYR CZ   1 1 
        4  2121 1 1 21 TYR H    H   0.584  -3.304  -1.401 1.00 . A A . 448 TYR H    1 1 
        4  2122 1 1 21 TYR HA   H   0.380  -2.571  -4.237 1.00 . A A . 448 TYR HA   1 1 
        4  2123 1 1 21 TYR HB2  H   1.569  -4.701  -3.748 1.00 . A A . 448 TYR HB2  1 1 
        4  2124 1 1 21 TYR HB3  H   0.131  -5.291  -2.926 1.00 . A A . 448 TYR HB3  1 1 
        4  2125 1 1 21 TYR HD1  H   1.648  -4.546  -6.175 1.00 . A A . 448 TYR HD1  1 1 
        4  2126 1 1 21 TYR HD2  H  -1.815  -6.020  -4.190 1.00 . A A . 448 TYR HD2  1 1 
        4  2127 1 1 21 TYR HE1  H   0.825  -5.462  -8.301 1.00 . A A . 448 TYR HE1  1 1 
        4  2128 1 1 21 TYR HE2  H  -2.648  -6.938  -6.313 1.00 . A A . 448 TYR HE2  1 1 
        4  2129 1 1 21 TYR HH   H  -0.705  -7.219  -9.084 1.00 . A A . 448 TYR HH   1 1 
        4  2130 1 1 21 TYR N    N   0.667  -2.749  -2.206 1.00 . A A . 448 TYR N    1 1 
        4  2131 1 1 21 TYR O    O  -2.040  -3.828  -2.490 1.00 . A A . 448 TYR O    1 1 
        4  2132 1 1 21 TYR OH   O  -1.425  -6.763  -8.628 1.00 . A A . 448 TYR OH   1 1 
        4  2133 1 1 22 ASN C    C  -4.232  -2.972  -4.892 1.00 . A A . 449 ASN C    1 1 
        4  2134 1 1 22 ASN CA   C  -3.521  -2.061  -3.943 1.00 . A A . 449 ASN CA   1 1 
        4  2135 1 1 22 ASN CB   C  -3.822  -0.596  -4.074 1.00 . A A . 449 ASN CB   1 1 
        4  2136 1 1 22 ASN CG   C  -5.269  -0.210  -4.397 1.00 . A A . 449 ASN CG   1 1 
        4  2137 1 1 22 ASN H    H  -1.556  -1.717  -4.678 1.00 . A A . 449 ASN H    1 1 
        4  2138 1 1 22 ASN HA   H  -3.834  -2.342  -2.991 1.00 . A A . 449 ASN HA   1 1 
        4  2139 1 1 22 ASN HB2  H  -3.562  -0.156  -3.118 1.00 . A A . 449 ASN HB2  1 1 
        4  2140 1 1 22 ASN HB3  H  -3.177  -0.179  -4.835 1.00 . A A . 449 ASN HB3  1 1 
        4  2141 1 1 22 ASN HD21 H  -5.023   1.505  -3.444 1.00 . A A . 449 ASN HD21 1 1 
        4  2142 1 1 22 ASN HD22 H  -6.578   1.259  -4.159 1.00 . A A . 449 ASN HD22 1 1 
        4  2143 1 1 22 ASN N    N  -2.077  -2.251  -4.038 1.00 . A A . 449 ASN N    1 1 
        4  2144 1 1 22 ASN ND2  N  -5.663   0.961  -3.948 1.00 . A A . 449 ASN ND2  1 1 
        4  2145 1 1 22 ASN O    O  -3.689  -3.341  -5.913 1.00 . A A . 449 ASN O    1 1 
        4  2146 1 1 22 ASN OD1  O  -6.004  -0.908  -5.088 1.00 . A A . 449 ASN OD1  1 1 
        4  2147 1 1 23 ASN C    C  -7.305  -4.180  -5.890 1.00 . A A . 450 ASN C    1 1 
        4  2148 1 1 23 ASN CA   C  -6.070  -4.532  -5.070 1.00 . A A . 450 ASN CA   1 1 
        4  2149 1 1 23 ASN CB   C  -6.415  -5.500  -3.938 1.00 . A A . 450 ASN CB   1 1 
        4  2150 1 1 23 ASN CG   C  -7.305  -4.876  -2.856 1.00 . A A . 450 ASN CG   1 1 
        4  2151 1 1 23 ASN H    H  -5.929  -2.822  -3.840 1.00 . A A . 450 ASN H    1 1 
        4  2152 1 1 23 ASN HA   H  -5.352  -5.008  -5.721 1.00 . A A . 450 ASN HA   1 1 
        4  2153 1 1 23 ASN HB2  H  -6.932  -6.354  -4.352 1.00 . A A . 450 ASN HB2  1 1 
        4  2154 1 1 23 ASN HB3  H  -5.495  -5.831  -3.485 1.00 . A A . 450 ASN HB3  1 1 
        4  2155 1 1 23 ASN HD21 H  -5.737  -4.445  -1.622 1.00 . A A . 450 ASN HD21 1 1 
        4  2156 1 1 23 ASN HD22 H  -7.320  -3.997  -1.065 1.00 . A A . 450 ASN HD22 1 1 
        4  2157 1 1 23 ASN N    N  -5.435  -3.363  -4.506 1.00 . A A . 450 ASN N    1 1 
        4  2158 1 1 23 ASN ND2  N  -6.729  -4.390  -1.742 1.00 . A A . 450 ASN ND2  1 1 
        4  2159 1 1 23 ASN O    O  -7.930  -5.056  -6.489 1.00 . A A . 450 ASN O    1 1 
        4  2160 1 1 23 ASN OD1  O  -8.527  -4.856  -3.002 1.00 . A A . 450 ASN OD1  1 1 
        4  2161 1 1 24 ARG C    C  -8.172  -1.972  -8.115 1.00 . A A . 451 ARG C    1 1 
        4  2162 1 1 24 ARG CA   C  -8.734  -2.448  -6.787 1.00 . A A . 451 ARG CA   1 1 
        4  2163 1 1 24 ARG CB   C  -9.535  -1.319  -6.124 1.00 . A A . 451 ARG CB   1 1 
        4  2164 1 1 24 ARG CD   C -11.733  -0.088  -6.308 1.00 . A A . 451 ARG CD   1 1 
        4  2165 1 1 24 ARG CG   C -10.538  -0.658  -7.058 1.00 . A A . 451 ARG CG   1 1 
        4  2166 1 1 24 ARG CZ   C -12.259   1.661  -4.654 1.00 . A A . 451 ARG CZ   1 1 
        4  2167 1 1 24 ARG H    H  -7.173  -2.255  -5.368 1.00 . A A . 451 ARG H    1 1 
        4  2168 1 1 24 ARG HA   H  -9.389  -3.286  -6.968 1.00 . A A . 451 ARG HA   1 1 
        4  2169 1 1 24 ARG HB2  H -10.072  -1.720  -5.284 1.00 . A A . 451 ARG HB2  1 1 
        4  2170 1 1 24 ARG HB3  H  -8.849  -0.564  -5.775 1.00 . A A . 451 ARG HB3  1 1 
        4  2171 1 1 24 ARG HD2  H -12.477   0.216  -7.029 1.00 . A A . 451 ARG HD2  1 1 
        4  2172 1 1 24 ARG HD3  H -12.143  -0.864  -5.678 1.00 . A A . 451 ARG HD3  1 1 
        4  2173 1 1 24 ARG HE   H -10.481   1.426  -5.551 1.00 . A A . 451 ARG HE   1 1 
        4  2174 1 1 24 ARG HG2  H -10.044   0.146  -7.582 1.00 . A A . 451 ARG HG2  1 1 
        4  2175 1 1 24 ARG HG3  H -10.884  -1.390  -7.769 1.00 . A A . 451 ARG HG3  1 1 
        4  2176 1 1 24 ARG HH11 H -13.752   0.327  -4.990 1.00 . A A . 451 ARG HH11 1 1 
        4  2177 1 1 24 ARG HH12 H -14.141   1.623  -3.897 1.00 . A A . 451 ARG HH12 1 1 
        4  2178 1 1 24 ARG HH21 H -10.960   3.107  -4.063 1.00 . A A . 451 ARG HH21 1 1 
        4  2179 1 1 24 ARG HH22 H -12.554   3.190  -3.356 1.00 . A A . 451 ARG HH22 1 1 
        4  2180 1 1 24 ARG N    N  -7.654  -2.904  -5.927 1.00 . A A . 451 ARG N    1 1 
        4  2181 1 1 24 ARG NE   N -11.391   1.065  -5.475 1.00 . A A . 451 ARG NE   1 1 
        4  2182 1 1 24 ARG NH1  N -13.478   1.162  -4.498 1.00 . A A . 451 ARG NH1  1 1 
        4  2183 1 1 24 ARG NH2  N -11.898   2.736  -3.969 1.00 . A A . 451 ARG NH2  1 1 
        4  2184 1 1 24 ARG O    O  -8.717  -2.250  -9.183 1.00 . A A . 451 ARG O    1 1 
        4  2185 1 1 25 THR C    C  -5.062  -1.234  -9.416 1.00 . A A . 452 THR C    1 1 
        4  2186 1 1 25 THR CA   C  -6.454  -0.657  -9.193 1.00 . A A . 452 THR CA   1 1 
        4  2187 1 1 25 THR CB   C  -6.376   0.857  -8.990 1.00 . A A . 452 THR CB   1 1 
        4  2188 1 1 25 THR CG2  C  -7.143   1.593 -10.066 1.00 . A A . 452 THR CG2  1 1 
        4  2189 1 1 25 THR H    H  -6.683  -1.087  -7.146 1.00 . A A . 452 THR H    1 1 
        4  2190 1 1 25 THR HA   H  -7.072  -0.861 -10.053 1.00 . A A . 452 THR HA   1 1 
        4  2191 1 1 25 THR HB   H  -5.338   1.167  -9.012 1.00 . A A . 452 THR HB   1 1 
        4  2192 1 1 25 THR HG1  H  -6.637   2.062  -7.447 1.00 . A A . 452 THR HG1  1 1 
        4  2193 1 1 25 THR HG21 H  -8.183   1.300 -10.021 1.00 . A A . 452 THR HG21 1 1 
        4  2194 1 1 25 THR HG22 H  -6.736   1.344 -11.034 1.00 . A A . 452 THR HG22 1 1 
        4  2195 1 1 25 THR HG23 H  -7.060   2.656  -9.898 1.00 . A A . 452 THR HG23 1 1 
        4  2196 1 1 25 THR N    N  -7.075  -1.252  -8.028 1.00 . A A . 452 THR N    1 1 
        4  2197 1 1 25 THR O    O  -4.432  -0.985 -10.442 1.00 . A A . 452 THR O    1 1 
        4  2198 1 1 25 THR OG1  O  -6.945   1.186  -7.714 1.00 . A A . 452 THR OG1  1 1 
        4  2199 1 1 26 LEU C    C  -2.143  -1.743  -8.653 1.00 . A A . 453 LEU C    1 1 
        4  2200 1 1 26 LEU CA   C  -3.319  -2.685  -8.417 1.00 . A A . 453 LEU CA   1 1 
        4  2201 1 1 26 LEU CB   C  -3.284  -3.970  -9.267 1.00 . A A . 453 LEU CB   1 1 
        4  2202 1 1 26 LEU CD1  C  -2.734  -3.584 -11.689 1.00 . A A . 453 LEU CD1  1 1 
        4  2203 1 1 26 LEU CD2  C  -4.539  -5.195 -11.053 1.00 . A A . 453 LEU CD2  1 1 
        4  2204 1 1 26 LEU CG   C  -3.840  -3.894 -10.692 1.00 . A A . 453 LEU CG   1 1 
        4  2205 1 1 26 LEU H    H  -5.215  -2.165  -7.669 1.00 . A A . 453 LEU H    1 1 
        4  2206 1 1 26 LEU HA   H  -3.206  -3.009  -7.391 1.00 . A A . 453 LEU HA   1 1 
        4  2207 1 1 26 LEU HB2  H  -2.255  -4.296  -9.331 1.00 . A A . 453 LEU HB2  1 1 
        4  2208 1 1 26 LEU HB3  H  -3.845  -4.731  -8.723 1.00 . A A . 453 LEU HB3  1 1 
        4  2209 1 1 26 LEU HD11 H  -3.147  -3.543 -12.685 1.00 . A A . 453 LEU HD11 1 1 
        4  2210 1 1 26 LEU HD12 H  -1.981  -4.357 -11.641 1.00 . A A . 453 LEU HD12 1 1 
        4  2211 1 1 26 LEU HD13 H  -2.287  -2.631 -11.445 1.00 . A A . 453 LEU HD13 1 1 
        4  2212 1 1 26 LEU HD21 H  -3.838  -6.014 -10.983 1.00 . A A . 453 LEU HD21 1 1 
        4  2213 1 1 26 LEU HD22 H  -4.915  -5.132 -12.064 1.00 . A A . 453 LEU HD22 1 1 
        4  2214 1 1 26 LEU HD23 H  -5.362  -5.364 -10.373 1.00 . A A . 453 LEU HD23 1 1 
        4  2215 1 1 26 LEU HG   H  -4.568  -3.097 -10.745 1.00 . A A . 453 LEU HG   1 1 
        4  2216 1 1 26 LEU N    N  -4.625  -2.023  -8.436 1.00 . A A . 453 LEU N    1 1 
        4  2217 1 1 26 LEU O    O  -1.816  -1.342  -9.770 1.00 . A A . 453 LEU O    1 1 
        4  2218 1 1 27 TYR C    C   0.786  -1.202  -6.843 1.00 . A A . 454 TYR C    1 1 
        4  2219 1 1 27 TYR CA   C  -0.382  -0.483  -7.482 1.00 . A A . 454 TYR CA   1 1 
        4  2220 1 1 27 TYR CB   C  -0.674   0.718  -6.580 1.00 . A A . 454 TYR CB   1 1 
        4  2221 1 1 27 TYR CD1  C  -3.081   0.929  -6.380 1.00 . A A . 454 TYR CD1  1 1 
        4  2222 1 1 27 TYR CD2  C  -1.988   2.711  -7.451 1.00 . A A . 454 TYR CD2  1 1 
        4  2223 1 1 27 TYR CE1  C  -4.273   1.548  -6.487 1.00 . A A . 454 TYR CE1  1 1 
        4  2224 1 1 27 TYR CE2  C  -3.197   3.382  -7.568 1.00 . A A . 454 TYR CE2  1 1 
        4  2225 1 1 27 TYR CG   C  -1.939   1.465  -6.842 1.00 . A A . 454 TYR CG   1 1 
        4  2226 1 1 27 TYR CZ   C  -4.348   2.790  -7.078 1.00 . A A . 454 TYR CZ   1 1 
        4  2227 1 1 27 TYR H    H  -1.857  -1.789  -6.686 1.00 . A A . 454 TYR H    1 1 
        4  2228 1 1 27 TYR HA   H  -0.131  -0.158  -8.479 1.00 . A A . 454 TYR HA   1 1 
        4  2229 1 1 27 TYR HB2  H  -0.752   0.356  -5.571 1.00 . A A . 454 TYR HB2  1 1 
        4  2230 1 1 27 TYR HB3  H   0.132   1.411  -6.621 1.00 . A A . 454 TYR HB3  1 1 
        4  2231 1 1 27 TYR HD1  H  -3.036  -0.045  -5.915 1.00 . A A . 454 TYR HD1  1 1 
        4  2232 1 1 27 TYR HD2  H  -1.081   3.157  -7.828 1.00 . A A . 454 TYR HD2  1 1 
        4  2233 1 1 27 TYR HE1  H  -5.150   1.042  -6.069 1.00 . A A . 454 TYR HE1  1 1 
        4  2234 1 1 27 TYR HE2  H  -3.236   4.351  -8.038 1.00 . A A . 454 TYR HE2  1 1 
        4  2235 1 1 27 TYR HH   H  -5.991   3.444  -6.297 1.00 . A A . 454 TYR HH   1 1 
        4  2236 1 1 27 TYR N    N  -1.528  -1.395  -7.530 1.00 . A A . 454 TYR N    1 1 
        4  2237 1 1 27 TYR O    O   0.578  -2.023  -5.959 1.00 . A A . 454 TYR O    1 1 
        4  2238 1 1 27 TYR OH   O  -5.561   3.439  -7.167 1.00 . A A . 454 TYR OH   1 1 
        4  2239 1 1 28 SER C    C   3.996  -0.083  -6.097 1.00 . A A . 455 SER C    1 1 
        4  2240 1 1 28 SER CA   C   3.168  -1.293  -6.495 1.00 . A A . 455 SER CA   1 1 
        4  2241 1 1 28 SER CB   C   4.018  -2.270  -7.298 1.00 . A A . 455 SER CB   1 1 
        4  2242 1 1 28 SER H    H   2.112  -0.335  -8.056 1.00 . A A . 455 SER H    1 1 
        4  2243 1 1 28 SER HA   H   2.824  -1.783  -5.596 1.00 . A A . 455 SER HA   1 1 
        4  2244 1 1 28 SER HB2  H   4.974  -2.393  -6.804 1.00 . A A . 455 SER HB2  1 1 
        4  2245 1 1 28 SER HB3  H   3.514  -3.224  -7.355 1.00 . A A . 455 SER HB3  1 1 
        4  2246 1 1 28 SER HG   H   4.532  -0.864  -8.569 1.00 . A A . 455 SER HG   1 1 
        4  2247 1 1 28 SER N    N   1.997  -0.869  -7.242 1.00 . A A . 455 SER N    1 1 
        4  2248 1 1 28 SER O    O   4.678   0.515  -6.929 1.00 . A A . 455 SER O    1 1 
        4  2249 1 1 28 SER OG   O   4.242  -1.788  -8.613 1.00 . A A . 455 SER OG   1 1 
        4  2250 1 1 29 THR C    C   5.308   1.175  -3.026 1.00 . A A . 456 THR C    1 1 
        4  2251 1 1 29 THR CA   C   4.632   1.459  -4.362 1.00 . A A . 456 THR CA   1 1 
        4  2252 1 1 29 THR CB   C   3.706   2.697  -4.253 1.00 . A A . 456 THR CB   1 1 
        4  2253 1 1 29 THR CG2  C   2.479   2.408  -3.398 1.00 . A A . 456 THR CG2  1 1 
        4  2254 1 1 29 THR H    H   3.338  -0.202  -4.213 1.00 . A A . 456 THR H    1 1 
        4  2255 1 1 29 THR HA   H   5.400   1.682  -5.091 1.00 . A A . 456 THR HA   1 1 
        4  2256 1 1 29 THR HB   H   3.371   2.953  -5.249 1.00 . A A . 456 THR HB   1 1 
        4  2257 1 1 29 THR HG1  H   4.160   3.940  -2.781 1.00 . A A . 456 THR HG1  1 1 
        4  2258 1 1 29 THR HG21 H   2.790   2.131  -2.401 1.00 . A A . 456 THR HG21 1 1 
        4  2259 1 1 29 THR HG22 H   1.916   1.598  -3.837 1.00 . A A . 456 THR HG22 1 1 
        4  2260 1 1 29 THR HG23 H   1.858   3.291  -3.349 1.00 . A A . 456 THR HG23 1 1 
        4  2261 1 1 29 THR N    N   3.907   0.302  -4.838 1.00 . A A . 456 THR N    1 1 
        4  2262 1 1 29 THR O    O   4.669   0.750  -2.062 1.00 . A A . 456 THR O    1 1 
        4  2263 1 1 29 THR OG1  O   4.421   3.815  -3.709 1.00 . A A . 456 THR OG1  1 1 
        4  2264 1 1 30 TRP C    C   7.155   2.509  -0.897 1.00 . A A . 457 TRP C    1 1 
        4  2265 1 1 30 TRP CA   C   7.385   1.270  -1.762 1.00 . A A . 457 TRP CA   1 1 
        4  2266 1 1 30 TRP CB   C   8.877   1.116  -2.071 1.00 . A A . 457 TRP CB   1 1 
        4  2267 1 1 30 TRP CD1  C   9.296   0.191  -4.422 1.00 . A A . 457 TRP CD1  1 1 
        4  2268 1 1 30 TRP CD2  C   9.372  -1.355  -2.806 1.00 . A A . 457 TRP CD2  1 1 
        4  2269 1 1 30 TRP CE2  C   9.609  -1.985  -4.042 1.00 . A A . 457 TRP CE2  1 1 
        4  2270 1 1 30 TRP CE3  C   9.374  -2.133  -1.645 1.00 . A A . 457 TRP CE3  1 1 
        4  2271 1 1 30 TRP CG   C   9.170   0.038  -3.071 1.00 . A A . 457 TRP CG   1 1 
        4  2272 1 1 30 TRP CH2  C   9.842  -4.087  -2.998 1.00 . A A . 457 TRP CH2  1 1 
        4  2273 1 1 30 TRP CZ2  C   9.845  -3.352  -4.149 1.00 . A A . 457 TRP CZ2  1 1 
        4  2274 1 1 30 TRP CZ3  C   9.610  -3.489  -1.755 1.00 . A A . 457 TRP CZ3  1 1 
        4  2275 1 1 30 TRP H    H   7.086   1.554  -3.838 1.00 . A A . 457 TRP H    1 1 
        4  2276 1 1 30 TRP HA   H   7.042   0.398  -1.224 1.00 . A A . 457 TRP HA   1 1 
        4  2277 1 1 30 TRP HB2  H   9.254   2.045  -2.468 1.00 . A A . 457 TRP HB2  1 1 
        4  2278 1 1 30 TRP HB3  H   9.404   0.878  -1.158 1.00 . A A . 457 TRP HB3  1 1 
        4  2279 1 1 30 TRP HD1  H   9.198   1.135  -4.940 1.00 . A A . 457 TRP HD1  1 1 
        4  2280 1 1 30 TRP HE1  H   9.689  -1.171  -5.980 1.00 . A A . 457 TRP HE1  1 1 
        4  2281 1 1 30 TRP HE3  H   9.197  -1.691  -0.676 1.00 . A A . 457 TRP HE3  1 1 
        4  2282 1 1 30 TRP HH2  H  10.022  -5.152  -3.034 1.00 . A A . 457 TRP HH2  1 1 
        4  2283 1 1 30 TRP HZ2  H  10.025  -3.828  -5.102 1.00 . A A . 457 TRP HZ2  1 1 
        4  2284 1 1 30 TRP HZ3  H   9.615  -4.105  -0.868 1.00 . A A . 457 TRP HZ3  1 1 
        4  2285 1 1 30 TRP N    N   6.618   1.370  -2.998 1.00 . A A . 457 TRP N    1 1 
        4  2286 1 1 30 TRP NE1  N   9.555  -1.020  -5.012 1.00 . A A . 457 TRP NE1  1 1 
        4  2287 1 1 30 TRP O    O   7.468   2.520   0.294 1.00 . A A . 457 TRP O    1 1 
        4  2288 1 1 31 GLU C    C   4.879   4.662  -0.239 1.00 . A A . 458 GLU C    1 1 
        4  2289 1 1 31 GLU CA   C   6.273   4.787  -0.838 1.00 . A A . 458 GLU CA   1 1 
        4  2290 1 1 31 GLU CB   C   6.321   5.961  -1.825 1.00 . A A . 458 GLU CB   1 1 
        4  2291 1 1 31 GLU CD   C   6.447   7.868  -0.153 1.00 . A A . 458 GLU CD   1 1 
        4  2292 1 1 31 GLU CG   C   5.692   7.249  -1.312 1.00 . A A . 458 GLU CG   1 1 
        4  2293 1 1 31 GLU H    H   6.475   3.492  -2.488 1.00 . A A . 458 GLU H    1 1 
        4  2294 1 1 31 GLU HA   H   6.988   4.954  -0.046 1.00 . A A . 458 GLU HA   1 1 
        4  2295 1 1 31 GLU HB2  H   7.353   6.167  -2.068 1.00 . A A . 458 GLU HB2  1 1 
        4  2296 1 1 31 GLU HB3  H   5.804   5.673  -2.730 1.00 . A A . 458 GLU HB3  1 1 
        4  2297 1 1 31 GLU HG2  H   5.662   7.965  -2.119 1.00 . A A . 458 GLU HG2  1 1 
        4  2298 1 1 31 GLU HG3  H   4.682   7.035  -0.989 1.00 . A A . 458 GLU HG3  1 1 
        4  2299 1 1 31 GLU N    N   6.630   3.554  -1.525 1.00 . A A . 458 GLU N    1 1 
        4  2300 1 1 31 GLU O    O   3.966   4.129  -0.877 1.00 . A A . 458 GLU O    1 1 
        4  2301 1 1 31 GLU OE1  O   6.194   7.484   1.004 1.00 . A A . 458 GLU OE1  1 1 
        4  2302 1 1 31 GLU OE2  O   7.274   8.771  -0.397 1.00 . A A . 458 GLU OE2  1 1 
        4  2303 1 1 32 LYS C    C   2.476   6.108   0.999 1.00 . A A . 459 LYS C    1 1 
        4  2304 1 1 32 LYS CA   C   3.450   5.136   1.666 1.00 . A A . 459 LYS CA   1 1 
        4  2305 1 1 32 LYS CB   C   3.676   5.486   3.140 1.00 . A A . 459 LYS CB   1 1 
        4  2306 1 1 32 LYS CD   C   3.108   4.748   5.455 1.00 . A A . 459 LYS CD   1 1 
        4  2307 1 1 32 LYS CE   C   2.024   4.498   6.492 1.00 . A A . 459 LYS CE   1 1 
        4  2308 1 1 32 LYS CG   C   2.546   5.096   4.082 1.00 . A A . 459 LYS CG   1 1 
        4  2309 1 1 32 LYS H    H   5.482   5.635   1.393 1.00 . A A . 459 LYS H    1 1 
        4  2310 1 1 32 LYS HA   H   3.058   4.133   1.589 1.00 . A A . 459 LYS HA   1 1 
        4  2311 1 1 32 LYS HB2  H   4.568   4.983   3.474 1.00 . A A . 459 LYS HB2  1 1 
        4  2312 1 1 32 LYS HB3  H   3.827   6.552   3.219 1.00 . A A . 459 LYS HB3  1 1 
        4  2313 1 1 32 LYS HD2  H   3.710   3.858   5.365 1.00 . A A . 459 LYS HD2  1 1 
        4  2314 1 1 32 LYS HD3  H   3.731   5.566   5.790 1.00 . A A . 459 LYS HD3  1 1 
        4  2315 1 1 32 LYS HE2  H   1.224   3.945   6.027 1.00 . A A . 459 LYS HE2  1 1 
        4  2316 1 1 32 LYS HE3  H   2.444   3.915   7.298 1.00 . A A . 459 LYS HE3  1 1 
        4  2317 1 1 32 LYS HG2  H   1.854   5.923   4.177 1.00 . A A . 459 LYS HG2  1 1 
        4  2318 1 1 32 LYS HG3  H   2.032   4.232   3.684 1.00 . A A . 459 LYS HG3  1 1 
        4  2319 1 1 32 LYS HZ1  H   2.248   6.395   7.350 1.00 . A A . 459 LYS HZ1  1 1 
        4  2320 1 1 32 LYS HZ2  H   0.866   5.559   7.870 1.00 . A A . 459 LYS HZ2  1 1 
        4  2321 1 1 32 LYS HZ3  H   0.900   6.257   6.329 1.00 . A A . 459 LYS HZ3  1 1 
        4  2322 1 1 32 LYS N    N   4.720   5.179   0.968 1.00 . A A . 459 LYS N    1 1 
        4  2323 1 1 32 LYS NZ   N   1.473   5.764   7.047 1.00 . A A . 459 LYS NZ   1 1 
        4  2324 1 1 32 LYS O    O   2.764   7.297   0.885 1.00 . A A . 459 LYS O    1 1 
        4  2325 1 1 33 PRO C    C  -0.006   7.708   0.375 1.00 . A A . 460 PRO C    1 1 
        4  2326 1 1 33 PRO CA   C   0.322   6.345  -0.229 1.00 . A A . 460 PRO CA   1 1 
        4  2327 1 1 33 PRO CB   C  -0.909   5.448  -0.148 1.00 . A A . 460 PRO CB   1 1 
        4  2328 1 1 33 PRO CD   C   0.947   4.176   0.688 1.00 . A A . 460 PRO CD   1 1 
        4  2329 1 1 33 PRO CG   C  -0.376   4.066  -0.017 1.00 . A A . 460 PRO CG   1 1 
        4  2330 1 1 33 PRO HA   H   0.609   6.470  -1.262 1.00 . A A . 460 PRO HA   1 1 
        4  2331 1 1 33 PRO HB2  H  -1.502   5.724   0.712 1.00 . A A . 460 PRO HB2  1 1 
        4  2332 1 1 33 PRO HB3  H  -1.497   5.558  -1.047 1.00 . A A . 460 PRO HB3  1 1 
        4  2333 1 1 33 PRO HD2  H   0.841   3.931   1.735 1.00 . A A . 460 PRO HD2  1 1 
        4  2334 1 1 33 PRO HD3  H   1.674   3.526   0.224 1.00 . A A . 460 PRO HD3  1 1 
        4  2335 1 1 33 PRO HG2  H  -1.060   3.468   0.562 1.00 . A A . 460 PRO HG2  1 1 
        4  2336 1 1 33 PRO HG3  H  -0.245   3.633  -0.996 1.00 . A A . 460 PRO HG3  1 1 
        4  2337 1 1 33 PRO N    N   1.333   5.584   0.524 1.00 . A A . 460 PRO N    1 1 
        4  2338 1 1 33 PRO O    O  -0.022   7.873   1.594 1.00 . A A . 460 PRO O    1 1 
        4  2339 1 1 34 GLN C    C  -1.967   9.959   0.800 1.00 . A A . 461 GLN C    1 1 
        4  2340 1 1 34 GLN CA   C  -0.710  10.007  -0.072 1.00 . A A . 461 GLN CA   1 1 
        4  2341 1 1 34 GLN CB   C  -0.955  10.895  -1.301 1.00 . A A . 461 GLN CB   1 1 
        4  2342 1 1 34 GLN CD   C  -0.280  13.256  -0.601 1.00 . A A . 461 GLN CD   1 1 
        4  2343 1 1 34 GLN CG   C  -1.413  12.314  -0.978 1.00 . A A . 461 GLN CG   1 1 
        4  2344 1 1 34 GLN H    H  -0.302   8.455  -1.455 1.00 . A A . 461 GLN H    1 1 
        4  2345 1 1 34 GLN HA   H   0.103  10.422   0.506 1.00 . A A . 461 GLN HA   1 1 
        4  2346 1 1 34 GLN HB2  H  -0.038  10.959  -1.868 1.00 . A A . 461 GLN HB2  1 1 
        4  2347 1 1 34 GLN HB3  H  -1.712  10.429  -1.915 1.00 . A A . 461 GLN HB3  1 1 
        4  2348 1 1 34 GLN HE21 H   0.817  11.753   0.090 1.00 . A A . 461 GLN HE21 1 1 
        4  2349 1 1 34 GLN HE22 H   1.537  13.323   0.201 1.00 . A A . 461 GLN HE22 1 1 
        4  2350 1 1 34 GLN HG2  H  -1.916  12.719  -1.841 1.00 . A A . 461 GLN HG2  1 1 
        4  2351 1 1 34 GLN HG3  H  -2.108  12.269  -0.151 1.00 . A A . 461 GLN HG3  1 1 
        4  2352 1 1 34 GLN N    N  -0.323   8.664  -0.494 1.00 . A A . 461 GLN N    1 1 
        4  2353 1 1 34 GLN NE2  N   0.797  12.722  -0.047 1.00 . A A . 461 GLN NE2  1 1 
        4  2354 1 1 34 GLN O    O  -2.185  10.822   1.648 1.00 . A A . 461 GLN O    1 1 
        4  2355 1 1 34 GLN OE1  O  -0.372  14.463  -0.825 1.00 . A A . 461 GLN OE1  1 1 
        4  2356 1 1 35 GLU C    C  -3.816   7.819   2.505 1.00 . A A . 462 GLU C    1 1 
        4  2357 1 1 35 GLU CA   C  -4.026   8.768   1.324 1.00 . A A . 462 GLU CA   1 1 
        4  2358 1 1 35 GLU CB   C  -5.161   8.258   0.413 1.00 . A A . 462 GLU CB   1 1 
        4  2359 1 1 35 GLU CD   C  -3.937   7.701  -1.741 1.00 . A A . 462 GLU CD   1 1 
        4  2360 1 1 35 GLU CG   C  -4.756   7.170  -0.579 1.00 . A A . 462 GLU CG   1 1 
        4  2361 1 1 35 GLU H    H  -2.570   8.301  -0.139 1.00 . A A . 462 GLU H    1 1 
        4  2362 1 1 35 GLU HA   H  -4.308   9.735   1.714 1.00 . A A . 462 GLU HA   1 1 
        4  2363 1 1 35 GLU HB2  H  -5.948   7.859   1.035 1.00 . A A . 462 GLU HB2  1 1 
        4  2364 1 1 35 GLU HB3  H  -5.553   9.095  -0.147 1.00 . A A . 462 GLU HB3  1 1 
        4  2365 1 1 35 GLU HG2  H  -4.171   6.428  -0.059 1.00 . A A . 462 GLU HG2  1 1 
        4  2366 1 1 35 GLU HG3  H  -5.649   6.708  -0.970 1.00 . A A . 462 GLU HG3  1 1 
        4  2367 1 1 35 GLU N    N  -2.793   8.949   0.570 1.00 . A A . 462 GLU N    1 1 
        4  2368 1 1 35 GLU O    O  -4.754   7.500   3.236 1.00 . A A . 462 GLU O    1 1 
        4  2369 1 1 35 GLU OE1  O  -4.507   8.364  -2.630 1.00 . A A . 462 GLU OE1  1 1 
        4  2370 1 1 35 GLU OE2  O  -2.712   7.479  -1.751 1.00 . A A . 462 GLU OE2  1 1 
        4  2371 1 1 36 LEU C    C  -1.084   7.124   4.624 1.00 . A A . 463 LEU C    1 1 
        4  2372 1 1 36 LEU CA   C  -2.226   6.520   3.817 1.00 . A A . 463 LEU CA   1 1 
        4  2373 1 1 36 LEU CB   C  -1.824   5.117   3.343 1.00 . A A . 463 LEU CB   1 1 
        4  2374 1 1 36 LEU CD1  C  -3.766   4.389   1.908 1.00 . A A . 463 LEU CD1  1 1 
        4  2375 1 1 36 LEU CD2  C  -2.443   2.691   3.181 1.00 . A A . 463 LEU CD2  1 1 
        4  2376 1 1 36 LEU CG   C  -2.974   4.116   3.175 1.00 . A A . 463 LEU CG   1 1 
        4  2377 1 1 36 LEU H    H  -1.876   7.646   2.059 1.00 . A A . 463 LEU H    1 1 
        4  2378 1 1 36 LEU HA   H  -3.096   6.440   4.454 1.00 . A A . 463 LEU HA   1 1 
        4  2379 1 1 36 LEU HB2  H  -1.319   5.214   2.393 1.00 . A A . 463 LEU HB2  1 1 
        4  2380 1 1 36 LEU HB3  H  -1.125   4.709   4.059 1.00 . A A . 463 LEU HB3  1 1 
        4  2381 1 1 36 LEU HD11 H  -4.200   5.376   1.961 1.00 . A A . 463 LEU HD11 1 1 
        4  2382 1 1 36 LEU HD12 H  -4.552   3.655   1.808 1.00 . A A . 463 LEU HD12 1 1 
        4  2383 1 1 36 LEU HD13 H  -3.108   4.330   1.054 1.00 . A A . 463 LEU HD13 1 1 
        4  2384 1 1 36 LEU HD21 H  -1.976   2.484   4.132 1.00 . A A . 463 LEU HD21 1 1 
        4  2385 1 1 36 LEU HD22 H  -1.717   2.572   2.393 1.00 . A A . 463 LEU HD22 1 1 
        4  2386 1 1 36 LEU HD23 H  -3.260   2.004   3.022 1.00 . A A . 463 LEU HD23 1 1 
        4  2387 1 1 36 LEU HG   H  -3.648   4.220   4.012 1.00 . A A . 463 LEU HG   1 1 
        4  2388 1 1 36 LEU N    N  -2.576   7.380   2.692 1.00 . A A . 463 LEU N    1 1 
        4  2389 1 1 36 LEU O    O  -0.489   6.445   5.453 1.00 . A A . 463 LEU O    1 1 
        4  2390 1 1 37 LYS C    C   0.023   9.125   6.593 1.00 . A A . 464 LYS C    1 1 
        4  2391 1 1 37 LYS CA   C   0.281   9.092   5.092 1.00 . A A . 464 LYS CA   1 1 
        4  2392 1 1 37 LYS CB   C   0.446  10.518   4.568 1.00 . A A . 464 LYS CB   1 1 
        4  2393 1 1 37 LYS CD   C   2.383  10.006   3.044 1.00 . A A . 464 LYS CD   1 1 
        4  2394 1 1 37 LYS CE   C   2.956  10.196   1.649 1.00 . A A . 464 LYS CE   1 1 
        4  2395 1 1 37 LYS CG   C   0.986  10.599   3.148 1.00 . A A . 464 LYS CG   1 1 
        4  2396 1 1 37 LYS H    H  -1.329   8.892   3.730 1.00 . A A . 464 LYS H    1 1 
        4  2397 1 1 37 LYS HA   H   1.195   8.544   4.910 1.00 . A A . 464 LYS HA   1 1 
        4  2398 1 1 37 LYS HB2  H  -0.515  11.008   4.591 1.00 . A A . 464 LYS HB2  1 1 
        4  2399 1 1 37 LYS HB3  H   1.125  11.050   5.218 1.00 . A A . 464 LYS HB3  1 1 
        4  2400 1 1 37 LYS HD2  H   3.027  10.498   3.757 1.00 . A A . 464 LYS HD2  1 1 
        4  2401 1 1 37 LYS HD3  H   2.335   8.950   3.264 1.00 . A A . 464 LYS HD3  1 1 
        4  2402 1 1 37 LYS HE2  H   2.323   9.681   0.942 1.00 . A A . 464 LYS HE2  1 1 
        4  2403 1 1 37 LYS HE3  H   2.963  11.252   1.420 1.00 . A A . 464 LYS HE3  1 1 
        4  2404 1 1 37 LYS HG2  H   0.325  10.054   2.492 1.00 . A A . 464 LYS HG2  1 1 
        4  2405 1 1 37 LYS HG3  H   1.022  11.635   2.848 1.00 . A A . 464 LYS HG3  1 1 
        4  2406 1 1 37 LYS HZ1  H   4.739   9.915   0.602 1.00 . A A . 464 LYS HZ1  1 1 
        4  2407 1 1 37 LYS HZ2  H   4.341   8.629   1.626 1.00 . A A . 464 LYS HZ2  1 1 
        4  2408 1 1 37 LYS HZ3  H   4.947  10.074   2.276 1.00 . A A . 464 LYS HZ3  1 1 
        4  2409 1 1 37 LYS N    N  -0.798   8.399   4.388 1.00 . A A . 464 LYS N    1 1 
        4  2410 1 1 37 LYS NZ   N   4.340   9.666   1.531 1.00 . A A . 464 LYS NZ   1 1 
        4  2411 1 1 37 LYS O    O   0.795   8.495   7.344 1.00 . A A . 464 LYS O    1 1 
        4  2412 1 1 37 LYS OXT  O  -0.962   9.760   7.015 1.00 . A A . 464 LYS OXT  1 1 
        5  2413 1 1  1 GLY C    C  -4.616   5.124   7.258 1.00 . A A . 428 GLY C    1 1 
        5  2414 1 1  1 GLY CA   C  -3.588   6.232   7.302 1.00 . A A . 428 GLY CA   1 1 
        5  2415 1 1  1 GLY H1   H  -2.039   5.131   8.166 1.00 . A A . 428 GLY H1   1 1 
        5  2416 1 1  1 GLY H2   H  -3.039   5.908   9.289 1.00 . A A . 428 GLY H2   1 1 
        5  2417 1 1  1 GLY H3   H  -1.905   6.805   8.399 1.00 . A A . 428 GLY H3   1 1 
        5  2418 1 1  1 GLY HA2  H  -4.090   7.169   7.493 1.00 . A A . 428 GLY HA2  1 1 
        5  2419 1 1  1 GLY HA3  H  -3.091   6.288   6.344 1.00 . A A . 428 GLY HA3  1 1 
        5  2420 1 1  1 GLY N    N  -2.573   6.004   8.360 1.00 . A A . 428 GLY N    1 1 
        5  2421 1 1  1 GLY O    O  -4.674   4.305   8.171 1.00 . A A . 428 GLY O    1 1 
        5  2422 1 1  2 ALA C    C  -7.562   4.248   7.061 1.00 . A A . 429 ALA C    1 1 
        5  2423 1 1  2 ALA CA   C  -6.474   4.111   5.997 1.00 . A A . 429 ALA CA   1 1 
        5  2424 1 1  2 ALA CB   C  -5.917   2.693   5.978 1.00 . A A . 429 ALA CB   1 1 
        5  2425 1 1  2 ALA H    H  -5.266   5.771   5.480 1.00 . A A . 429 ALA H    1 1 
        5  2426 1 1  2 ALA HA   H  -6.921   4.298   5.031 1.00 . A A . 429 ALA HA   1 1 
        5  2427 1 1  2 ALA HB1  H  -5.149   2.618   5.223 1.00 . A A . 429 ALA HB1  1 1 
        5  2428 1 1  2 ALA HB2  H  -6.712   1.996   5.753 1.00 . A A . 429 ALA HB2  1 1 
        5  2429 1 1  2 ALA HB3  H  -5.496   2.460   6.944 1.00 . A A . 429 ALA HB3  1 1 
        5  2430 1 1  2 ALA N    N  -5.408   5.098   6.183 1.00 . A A . 429 ALA N    1 1 
        5  2431 1 1  2 ALA O    O  -7.446   3.723   8.165 1.00 . A A . 429 ALA O    1 1 
        5  2432 1 1  3 THR C    C -11.048   4.797   6.935 1.00 . A A . 430 THR C    1 1 
        5  2433 1 1  3 THR CA   C  -9.736   5.154   7.629 1.00 . A A . 430 THR CA   1 1 
        5  2434 1 1  3 THR CB   C  -9.787   6.602   8.149 1.00 . A A . 430 THR CB   1 1 
        5  2435 1 1  3 THR CG2  C -10.898   6.786   9.173 1.00 . A A . 430 THR CG2  1 1 
        5  2436 1 1  3 THR H    H  -8.637   5.406   5.843 1.00 . A A . 430 THR H    1 1 
        5  2437 1 1  3 THR HA   H  -9.593   4.493   8.472 1.00 . A A . 430 THR HA   1 1 
        5  2438 1 1  3 THR HB   H  -9.969   7.266   7.314 1.00 . A A . 430 THR HB   1 1 
        5  2439 1 1  3 THR HG1  H  -7.922   6.188   8.644 1.00 . A A . 430 THR HG1  1 1 
        5  2440 1 1  3 THR HG21 H -10.728   6.124  10.010 1.00 . A A . 430 THR HG21 1 1 
        5  2441 1 1  3 THR HG22 H -11.849   6.554   8.718 1.00 . A A . 430 THR HG22 1 1 
        5  2442 1 1  3 THR HG23 H -10.906   7.809   9.518 1.00 . A A . 430 THR HG23 1 1 
        5  2443 1 1  3 THR N    N  -8.614   4.975   6.723 1.00 . A A . 430 THR N    1 1 
        5  2444 1 1  3 THR O    O -11.818   3.968   7.423 1.00 . A A . 430 THR O    1 1 
        5  2445 1 1  3 THR OG1  O  -8.527   6.935   8.744 1.00 . A A . 430 THR OG1  1 1 
        5  2446 1 1  4 ALA C    C -12.076   4.324   3.751 1.00 . A A . 431 ALA C    1 1 
        5  2447 1 1  4 ALA CA   C -12.466   5.115   4.993 1.00 . A A . 431 ALA CA   1 1 
        5  2448 1 1  4 ALA CB   C -13.188   6.395   4.604 1.00 . A A . 431 ALA CB   1 1 
        5  2449 1 1  4 ALA H    H -10.657   6.100   5.469 1.00 . A A . 431 ALA H    1 1 
        5  2450 1 1  4 ALA HA   H -13.135   4.518   5.595 1.00 . A A . 431 ALA HA   1 1 
        5  2451 1 1  4 ALA HB1  H -14.087   6.148   4.060 1.00 . A A . 431 ALA HB1  1 1 
        5  2452 1 1  4 ALA HB2  H -12.544   6.995   3.979 1.00 . A A . 431 ALA HB2  1 1 
        5  2453 1 1  4 ALA HB3  H -13.444   6.950   5.494 1.00 . A A . 431 ALA HB3  1 1 
        5  2454 1 1  4 ALA N    N -11.290   5.416   5.791 1.00 . A A . 431 ALA N    1 1 
        5  2455 1 1  4 ALA O    O -12.839   3.487   3.271 1.00 . A A . 431 ALA O    1 1 
        5  2456 1 1  5 VAL C    C  -9.946   2.473   2.421 1.00 . A A . 432 VAL C    1 1 
        5  2457 1 1  5 VAL CA   C -10.381   3.893   2.061 1.00 . A A . 432 VAL CA   1 1 
        5  2458 1 1  5 VAL CB   C  -9.205   4.650   1.395 1.00 . A A . 432 VAL CB   1 1 
        5  2459 1 1  5 VAL CG1  C  -9.674   5.990   0.848 1.00 . A A . 432 VAL CG1  1 1 
        5  2460 1 1  5 VAL CG2  C  -8.055   4.850   2.373 1.00 . A A . 432 VAL CG2  1 1 
        5  2461 1 1  5 VAL H    H -10.325   5.287   3.650 1.00 . A A . 432 VAL H    1 1 
        5  2462 1 1  5 VAL HA   H -11.188   3.833   1.344 1.00 . A A . 432 VAL HA   1 1 
        5  2463 1 1  5 VAL HB   H  -8.846   4.056   0.567 1.00 . A A . 432 VAL HB   1 1 
        5  2464 1 1  5 VAL HG11 H -10.443   5.827   0.106 1.00 . A A . 432 VAL HG11 1 1 
        5  2465 1 1  5 VAL HG12 H  -8.841   6.506   0.395 1.00 . A A . 432 VAL HG12 1 1 
        5  2466 1 1  5 VAL HG13 H -10.072   6.588   1.653 1.00 . A A . 432 VAL HG13 1 1 
        5  2467 1 1  5 VAL HG21 H  -7.701   3.889   2.716 1.00 . A A . 432 VAL HG21 1 1 
        5  2468 1 1  5 VAL HG22 H  -8.398   5.429   3.217 1.00 . A A . 432 VAL HG22 1 1 
        5  2469 1 1  5 VAL HG23 H  -7.250   5.374   1.879 1.00 . A A . 432 VAL HG23 1 1 
        5  2470 1 1  5 VAL N    N -10.882   4.596   3.234 1.00 . A A . 432 VAL N    1 1 
        5  2471 1 1  5 VAL O    O  -9.330   2.242   3.462 1.00 . A A . 432 VAL O    1 1 
        5  2472 1 1  6 SER C    C  -9.464  -0.518   0.501 1.00 . A A . 433 SER C    1 1 
        5  2473 1 1  6 SER CA   C  -9.964   0.125   1.796 1.00 . A A . 433 SER CA   1 1 
        5  2474 1 1  6 SER CB   C -11.204  -0.610   2.320 1.00 . A A . 433 SER CB   1 1 
        5  2475 1 1  6 SER H    H -10.785   1.774   0.751 1.00 . A A . 433 SER H    1 1 
        5  2476 1 1  6 SER HA   H  -9.181   0.080   2.540 1.00 . A A . 433 SER HA   1 1 
        5  2477 1 1  6 SER HB2  H -11.637  -0.043   3.132 1.00 . A A . 433 SER HB2  1 1 
        5  2478 1 1  6 SER HB3  H -11.927  -0.702   1.522 1.00 . A A . 433 SER HB3  1 1 
        5  2479 1 1  6 SER HG   H -10.323  -2.355   2.143 1.00 . A A . 433 SER HG   1 1 
        5  2480 1 1  6 SER N    N -10.289   1.526   1.563 1.00 . A A . 433 SER N    1 1 
        5  2481 1 1  6 SER O    O  -9.281  -1.733   0.419 1.00 . A A . 433 SER O    1 1 
        5  2482 1 1  6 SER OG   O -10.880  -1.908   2.794 1.00 . A A . 433 SER OG   1 1 
        5  2483 1 1  7 GLU C    C  -7.313  -0.526  -1.819 1.00 . A A . 434 GLU C    1 1 
        5  2484 1 1  7 GLU CA   C  -8.780  -0.133  -1.811 1.00 . A A . 434 GLU CA   1 1 
        5  2485 1 1  7 GLU CB   C  -8.996   0.968  -2.832 1.00 . A A . 434 GLU CB   1 1 
        5  2486 1 1  7 GLU CD   C  -8.750   3.416  -3.353 1.00 . A A . 434 GLU CD   1 1 
        5  2487 1 1  7 GLU CG   C  -8.386   2.293  -2.417 1.00 . A A . 434 GLU CG   1 1 
        5  2488 1 1  7 GLU H    H  -9.349   1.283  -0.347 1.00 . A A . 434 GLU H    1 1 
        5  2489 1 1  7 GLU HA   H  -9.376  -0.988  -2.086 1.00 . A A . 434 GLU HA   1 1 
        5  2490 1 1  7 GLU HB2  H  -8.554   0.666  -3.770 1.00 . A A . 434 GLU HB2  1 1 
        5  2491 1 1  7 GLU HB3  H -10.044   1.108  -2.973 1.00 . A A . 434 GLU HB3  1 1 
        5  2492 1 1  7 GLU HG2  H  -8.735   2.544  -1.426 1.00 . A A . 434 GLU HG2  1 1 
        5  2493 1 1  7 GLU HG3  H  -7.311   2.188  -2.403 1.00 . A A . 434 GLU HG3  1 1 
        5  2494 1 1  7 GLU N    N  -9.220   0.323  -0.497 1.00 . A A . 434 GLU N    1 1 
        5  2495 1 1  7 GLU O    O  -6.881  -1.327  -2.646 1.00 . A A . 434 GLU O    1 1 
        5  2496 1 1  7 GLU OE1  O  -8.042   3.606  -4.358 1.00 . A A . 434 GLU OE1  1 1 
        5  2497 1 1  7 GLU OE2  O  -9.753   4.111  -3.085 1.00 . A A . 434 GLU OE2  1 1 
        5  2498 1 1  8 TRP C    C  -4.773  -1.356  -0.059 1.00 . A A . 435 TRP C    1 1 
        5  2499 1 1  8 TRP CA   C  -5.119  -0.149  -0.891 1.00 . A A . 435 TRP CA   1 1 
        5  2500 1 1  8 TRP CB   C  -4.427   1.084  -0.316 1.00 . A A . 435 TRP CB   1 1 
        5  2501 1 1  8 TRP CD1  C  -5.177   3.135  -1.661 1.00 . A A . 435 TRP CD1  1 1 
        5  2502 1 1  8 TRP CD2  C  -3.074   2.479  -2.054 1.00 . A A . 435 TRP CD2  1 1 
        5  2503 1 1  8 TRP CE2  C  -3.344   3.605  -2.852 1.00 . A A . 435 TRP CE2  1 1 
        5  2504 1 1  8 TRP CE3  C  -1.811   1.887  -2.126 1.00 . A A . 435 TRP CE3  1 1 
        5  2505 1 1  8 TRP CG   C  -4.256   2.195  -1.303 1.00 . A A . 435 TRP CG   1 1 
        5  2506 1 1  8 TRP CH2  C  -1.161   3.548  -3.760 1.00 . A A . 435 TRP CH2  1 1 
        5  2507 1 1  8 TRP CZ2  C  -2.391   4.150  -3.713 1.00 . A A . 435 TRP CZ2  1 1 
        5  2508 1 1  8 TRP CZ3  C  -0.871   2.426  -2.977 1.00 . A A . 435 TRP CZ3  1 1 
        5  2509 1 1  8 TRP H    H  -6.970   0.587  -0.207 1.00 . A A . 435 TRP H    1 1 
        5  2510 1 1  8 TRP HA   H  -4.787  -0.306  -1.904 1.00 . A A . 435 TRP HA   1 1 
        5  2511 1 1  8 TRP HB2  H  -5.005   1.464   0.514 1.00 . A A . 435 TRP HB2  1 1 
        5  2512 1 1  8 TRP HB3  H  -3.450   0.799   0.035 1.00 . A A . 435 TRP HB3  1 1 
        5  2513 1 1  8 TRP HD1  H  -6.185   3.185  -1.267 1.00 . A A . 435 TRP HD1  1 1 
        5  2514 1 1  8 TRP HE1  H  -5.104   4.744  -3.016 1.00 . A A . 435 TRP HE1  1 1 
        5  2515 1 1  8 TRP HE3  H  -1.568   1.020  -1.531 1.00 . A A . 435 TRP HE3  1 1 
        5  2516 1 1  8 TRP HH2  H  -0.391   3.934  -4.409 1.00 . A A . 435 TRP HH2  1 1 
        5  2517 1 1  8 TRP HZ2  H  -2.600   5.016  -4.322 1.00 . A A . 435 TRP HZ2  1 1 
        5  2518 1 1  8 TRP HZ3  H   0.111   1.981  -3.044 1.00 . A A . 435 TRP HZ3  1 1 
        5  2519 1 1  8 TRP N    N  -6.554   0.041  -0.902 1.00 . A A . 435 TRP N    1 1 
        5  2520 1 1  8 TRP NE1  N  -4.638   3.985  -2.599 1.00 . A A . 435 TRP NE1  1 1 
        5  2521 1 1  8 TRP O    O  -5.364  -1.579   0.998 1.00 . A A . 435 TRP O    1 1 
        5  2522 1 1  9 THR C    C  -2.010  -3.197   0.633 1.00 . A A . 436 THR C    1 1 
        5  2523 1 1  9 THR CA   C  -3.460  -3.308   0.193 1.00 . A A . 436 THR CA   1 1 
        5  2524 1 1  9 THR CB   C  -3.715  -4.615  -0.607 1.00 . A A . 436 THR CB   1 1 
        5  2525 1 1  9 THR CG2  C  -2.737  -5.718  -0.223 1.00 . A A . 436 THR CG2  1 1 
        5  2526 1 1  9 THR H    H  -3.257  -1.851  -1.265 1.00 . A A . 436 THR H    1 1 
        5  2527 1 1  9 THR HA   H  -4.094  -3.309   1.024 1.00 . A A . 436 THR HA   1 1 
        5  2528 1 1  9 THR HB   H  -3.602  -4.405  -1.661 1.00 . A A . 436 THR HB   1 1 
        5  2529 1 1  9 THR HG1  H  -5.196  -5.153   0.594 1.00 . A A . 436 THR HG1  1 1 
        5  2530 1 1  9 THR HG21 H  -2.942  -6.604  -0.806 1.00 . A A . 436 THR HG21 1 1 
        5  2531 1 1  9 THR HG22 H  -2.847  -5.945   0.828 1.00 . A A . 436 THR HG22 1 1 
        5  2532 1 1  9 THR HG23 H  -1.727  -5.386  -0.414 1.00 . A A . 436 THR HG23 1 1 
        5  2533 1 1  9 THR N    N  -3.803  -2.129  -0.512 1.00 . A A . 436 THR N    1 1 
        5  2534 1 1  9 THR O    O  -1.184  -2.664  -0.098 1.00 . A A . 436 THR O    1 1 
        5  2535 1 1  9 THR OG1  O  -5.042  -5.083  -0.365 1.00 . A A . 436 THR OG1  1 1 
        5  2536 1 1 10 GLU C    C   0.308  -4.962   2.391 1.00 . A A . 437 GLU C    1 1 
        5  2537 1 1 10 GLU CA   C  -0.312  -3.566   2.283 1.00 . A A . 437 GLU CA   1 1 
        5  2538 1 1 10 GLU CB   C  -0.176  -2.794   3.606 1.00 . A A . 437 GLU CB   1 1 
        5  2539 1 1 10 GLU CD   C  -2.218  -3.721   4.799 1.00 . A A . 437 GLU CD   1 1 
        5  2540 1 1 10 GLU CG   C  -0.721  -3.493   4.839 1.00 . A A . 437 GLU CG   1 1 
        5  2541 1 1 10 GLU H    H  -2.410  -3.968   2.420 1.00 . A A . 437 GLU H    1 1 
        5  2542 1 1 10 GLU HA   H   0.235  -3.025   1.524 1.00 . A A . 437 GLU HA   1 1 
        5  2543 1 1 10 GLU HB2  H   0.872  -2.602   3.777 1.00 . A A . 437 GLU HB2  1 1 
        5  2544 1 1 10 GLU HB3  H  -0.688  -1.847   3.505 1.00 . A A . 437 GLU HB3  1 1 
        5  2545 1 1 10 GLU HG2  H  -0.230  -4.444   4.924 1.00 . A A . 437 GLU HG2  1 1 
        5  2546 1 1 10 GLU HG3  H  -0.488  -2.892   5.707 1.00 . A A . 437 GLU HG3  1 1 
        5  2547 1 1 10 GLU N    N  -1.699  -3.625   1.832 1.00 . A A . 437 GLU N    1 1 
        5  2548 1 1 10 GLU O    O  -0.291  -5.887   2.936 1.00 . A A . 437 GLU O    1 1 
        5  2549 1 1 10 GLU OE1  O  -2.970  -2.732   4.699 1.00 . A A . 437 GLU OE1  1 1 
        5  2550 1 1 10 GLU OE2  O  -2.648  -4.890   4.873 1.00 . A A . 437 GLU OE2  1 1 
        5  2551 1 1 11 TYR C    C   3.627  -6.147   2.509 1.00 . A A . 438 TYR C    1 1 
        5  2552 1 1 11 TYR CA   C   2.252  -6.358   1.915 1.00 . A A . 438 TYR CA   1 1 
        5  2553 1 1 11 TYR CB   C   2.446  -6.980   0.535 1.00 . A A . 438 TYR CB   1 1 
        5  2554 1 1 11 TYR CD1  C   0.750  -8.839   0.481 1.00 . A A . 438 TYR CD1  1 1 
        5  2555 1 1 11 TYR CD2  C   0.585  -7.124  -1.161 1.00 . A A . 438 TYR CD2  1 1 
        5  2556 1 1 11 TYR CE1  C  -0.338  -9.482  -0.072 1.00 . A A . 438 TYR CE1  1 1 
        5  2557 1 1 11 TYR CE2  C  -0.509  -7.757  -1.718 1.00 . A A . 438 TYR CE2  1 1 
        5  2558 1 1 11 TYR CG   C   1.229  -7.652  -0.053 1.00 . A A . 438 TYR CG   1 1 
        5  2559 1 1 11 TYR CZ   C  -0.965  -8.937  -1.170 1.00 . A A . 438 TYR CZ   1 1 
        5  2560 1 1 11 TYR H    H   1.934  -4.327   1.422 1.00 . A A . 438 TYR H    1 1 
        5  2561 1 1 11 TYR HA   H   1.698  -7.040   2.540 1.00 . A A . 438 TYR HA   1 1 
        5  2562 1 1 11 TYR HB2  H   2.761  -6.217  -0.143 1.00 . A A . 438 TYR HB2  1 1 
        5  2563 1 1 11 TYR HB3  H   3.227  -7.726   0.603 1.00 . A A . 438 TYR HB3  1 1 
        5  2564 1 1 11 TYR HD1  H   1.242  -9.262   1.344 1.00 . A A . 438 TYR HD1  1 1 
        5  2565 1 1 11 TYR HD2  H   0.947  -6.201  -1.587 1.00 . A A . 438 TYR HD2  1 1 
        5  2566 1 1 11 TYR HE1  H  -0.695 -10.406   0.358 1.00 . A A . 438 TYR HE1  1 1 
        5  2567 1 1 11 TYR HE2  H  -1.001  -7.329  -2.580 1.00 . A A . 438 TYR HE2  1 1 
        5  2568 1 1 11 TYR HH   H  -1.923  -9.632  -2.689 1.00 . A A . 438 TYR HH   1 1 
        5  2569 1 1 11 TYR N    N   1.515  -5.100   1.858 1.00 . A A . 438 TYR N    1 1 
        5  2570 1 1 11 TYR O    O   4.227  -5.082   2.364 1.00 . A A . 438 TYR O    1 1 
        5  2571 1 1 11 TYR OH   O  -2.044  -9.579  -1.728 1.00 . A A . 438 TYR OH   1 1 
        5  2572 1 1 12 LYS C    C   6.238  -8.387   3.057 1.00 . A A . 439 LYS C    1 1 
        5  2573 1 1 12 LYS CA   C   5.498  -7.197   3.620 1.00 . A A . 439 LYS CA   1 1 
        5  2574 1 1 12 LYS CB   C   5.614  -7.256   5.144 1.00 . A A . 439 LYS CB   1 1 
        5  2575 1 1 12 LYS CD   C   4.390  -5.166   5.804 1.00 . A A . 439 LYS CD   1 1 
        5  2576 1 1 12 LYS CE   C   3.276  -5.976   6.457 1.00 . A A . 439 LYS CE   1 1 
        5  2577 1 1 12 LYS CG   C   5.710  -5.905   5.820 1.00 . A A . 439 LYS CG   1 1 
        5  2578 1 1 12 LYS H    H   3.556  -7.959   3.300 1.00 . A A . 439 LYS H    1 1 
        5  2579 1 1 12 LYS HA   H   5.975  -6.295   3.269 1.00 . A A . 439 LYS HA   1 1 
        5  2580 1 1 12 LYS HB2  H   4.759  -7.778   5.542 1.00 . A A . 439 LYS HB2  1 1 
        5  2581 1 1 12 LYS HB3  H   6.503  -7.808   5.389 1.00 . A A . 439 LYS HB3  1 1 
        5  2582 1 1 12 LYS HD2  H   4.503  -4.233   6.338 1.00 . A A . 439 LYS HD2  1 1 
        5  2583 1 1 12 LYS HD3  H   4.131  -4.966   4.780 1.00 . A A . 439 LYS HD3  1 1 
        5  2584 1 1 12 LYS HE2  H   2.371  -5.387   6.453 1.00 . A A . 439 LYS HE2  1 1 
        5  2585 1 1 12 LYS HE3  H   3.120  -6.878   5.882 1.00 . A A . 439 LYS HE3  1 1 
        5  2586 1 1 12 LYS HG2  H   6.019  -6.048   6.845 1.00 . A A . 439 LYS HG2  1 1 
        5  2587 1 1 12 LYS HG3  H   6.452  -5.314   5.297 1.00 . A A . 439 LYS HG3  1 1 
        5  2588 1 1 12 LYS HZ1  H   2.831  -6.927   8.267 1.00 . A A . 439 LYS HZ1  1 1 
        5  2589 1 1 12 LYS HZ2  H   3.711  -5.489   8.444 1.00 . A A . 439 LYS HZ2  1 1 
        5  2590 1 1 12 LYS HZ3  H   4.486  -6.894   7.898 1.00 . A A . 439 LYS HZ3  1 1 
        5  2591 1 1 12 LYS N    N   4.123  -7.176   3.156 1.00 . A A . 439 LYS N    1 1 
        5  2592 1 1 12 LYS NZ   N   3.599  -6.346   7.861 1.00 . A A . 439 LYS NZ   1 1 
        5  2593 1 1 12 LYS O    O   5.676  -9.464   2.862 1.00 . A A . 439 LYS O    1 1 
        5  2594 1 1 13 THR C    C   9.016  -9.688   3.871 1.00 . A A . 440 THR C    1 1 
        5  2595 1 1 13 THR CA   C   8.433  -9.248   2.542 1.00 . A A . 440 THR CA   1 1 
        5  2596 1 1 13 THR CB   C   9.567  -8.815   1.609 1.00 . A A . 440 THR CB   1 1 
        5  2597 1 1 13 THR CG2  C   9.035  -8.370   0.257 1.00 . A A . 440 THR CG2  1 1 
        5  2598 1 1 13 THR H    H   7.838  -7.248   2.832 1.00 . A A . 440 THR H    1 1 
        5  2599 1 1 13 THR HA   H   7.892 -10.067   2.092 1.00 . A A . 440 THR HA   1 1 
        5  2600 1 1 13 THR HB   H  10.231  -9.655   1.460 1.00 . A A . 440 THR HB   1 1 
        5  2601 1 1 13 THR HG1  H  11.249  -7.895   2.077 1.00 . A A . 440 THR HG1  1 1 
        5  2602 1 1 13 THR HG21 H   8.392  -9.139  -0.148 1.00 . A A . 440 THR HG21 1 1 
        5  2603 1 1 13 THR HG22 H   9.862  -8.201  -0.416 1.00 . A A . 440 THR HG22 1 1 
        5  2604 1 1 13 THR HG23 H   8.475  -7.456   0.378 1.00 . A A . 440 THR HG23 1 1 
        5  2605 1 1 13 THR N    N   7.505  -8.173   2.811 1.00 . A A . 440 THR N    1 1 
        5  2606 1 1 13 THR O    O   9.028  -8.899   4.809 1.00 . A A . 440 THR O    1 1 
        5  2607 1 1 13 THR OG1  O  10.296  -7.751   2.217 1.00 . A A . 440 THR OG1  1 1 
        5  2608 1 1 14 ALA C    C  11.143 -10.528   5.744 1.00 . A A . 441 ALA C    1 1 
        5  2609 1 1 14 ALA CA   C  10.016 -11.445   5.227 1.00 . A A . 441 ALA CA   1 1 
        5  2610 1 1 14 ALA CB   C  10.551 -12.850   5.009 1.00 . A A . 441 ALA CB   1 1 
        5  2611 1 1 14 ALA H    H   9.259 -11.565   3.245 1.00 . A A . 441 ALA H    1 1 
        5  2612 1 1 14 ALA HA   H   9.241 -11.497   5.981 1.00 . A A . 441 ALA HA   1 1 
        5  2613 1 1 14 ALA HB1  H  10.922 -13.241   5.944 1.00 . A A . 441 ALA HB1  1 1 
        5  2614 1 1 14 ALA HB2  H  11.353 -12.824   4.285 1.00 . A A . 441 ALA HB2  1 1 
        5  2615 1 1 14 ALA HB3  H   9.757 -13.487   4.645 1.00 . A A . 441 ALA HB3  1 1 
        5  2616 1 1 14 ALA N    N   9.399 -10.947   3.995 1.00 . A A . 441 ALA N    1 1 
        5  2617 1 1 14 ALA O    O  11.458 -10.542   6.933 1.00 . A A . 441 ALA O    1 1 
        5  2618 1 1 15 ASP C    C  12.218  -7.452   5.715 1.00 . A A . 442 ASP C    1 1 
        5  2619 1 1 15 ASP CA   C  12.806  -8.801   5.276 1.00 . A A . 442 ASP CA   1 1 
        5  2620 1 1 15 ASP CB   C  13.848  -8.597   4.167 1.00 . A A . 442 ASP CB   1 1 
        5  2621 1 1 15 ASP CG   C  13.340  -7.785   2.996 1.00 . A A . 442 ASP CG   1 1 
        5  2622 1 1 15 ASP H    H  11.509  -9.798   3.911 1.00 . A A . 442 ASP H    1 1 
        5  2623 1 1 15 ASP HA   H  13.300  -9.241   6.131 1.00 . A A . 442 ASP HA   1 1 
        5  2624 1 1 15 ASP HB2  H  14.705  -8.088   4.582 1.00 . A A . 442 ASP HB2  1 1 
        5  2625 1 1 15 ASP HB3  H  14.160  -9.566   3.799 1.00 . A A . 442 ASP HB3  1 1 
        5  2626 1 1 15 ASP N    N  11.756  -9.738   4.859 1.00 . A A . 442 ASP N    1 1 
        5  2627 1 1 15 ASP O    O  12.948  -6.552   6.128 1.00 . A A . 442 ASP O    1 1 
        5  2628 1 1 15 ASP OD1  O  12.761  -8.375   2.060 1.00 . A A . 442 ASP OD1  1 1 
        5  2629 1 1 15 ASP OD2  O  13.534  -6.550   2.990 1.00 . A A . 442 ASP OD2  1 1 
        5  2630 1 1 16 GLY C    C  10.045  -5.058   5.207 1.00 . A A . 443 GLY C    1 1 
        5  2631 1 1 16 GLY CA   C  10.202  -6.184   6.192 1.00 . A A . 443 GLY CA   1 1 
        5  2632 1 1 16 GLY H    H  10.386  -8.003   5.139 1.00 . A A . 443 GLY H    1 1 
        5  2633 1 1 16 GLY HA2  H   9.210  -6.494   6.508 1.00 . A A . 443 GLY HA2  1 1 
        5  2634 1 1 16 GLY HA3  H  10.749  -5.826   7.051 1.00 . A A . 443 GLY HA3  1 1 
        5  2635 1 1 16 GLY N    N  10.897  -7.330   5.635 1.00 . A A . 443 GLY N    1 1 
        5  2636 1 1 16 GLY O    O   9.997  -3.886   5.587 1.00 . A A . 443 GLY O    1 1 
        5  2637 1 1 17 LYS C    C   8.096  -4.198   2.985 1.00 . A A . 444 LYS C    1 1 
        5  2638 1 1 17 LYS CA   C   9.578  -4.454   2.920 1.00 . A A . 444 LYS CA   1 1 
        5  2639 1 1 17 LYS CB   C   9.913  -4.962   1.526 1.00 . A A . 444 LYS CB   1 1 
        5  2640 1 1 17 LYS CD   C  11.682  -5.413  -0.185 1.00 . A A . 444 LYS CD   1 1 
        5  2641 1 1 17 LYS CE   C  13.173  -5.395  -0.484 1.00 . A A . 444 LYS CE   1 1 
        5  2642 1 1 17 LYS CG   C  11.385  -4.975   1.242 1.00 . A A . 444 LYS CG   1 1 
        5  2643 1 1 17 LYS H    H  10.154  -6.338   3.677 1.00 . A A . 444 LYS H    1 1 
        5  2644 1 1 17 LYS HA   H  10.109  -3.533   3.104 1.00 . A A . 444 LYS HA   1 1 
        5  2645 1 1 17 LYS HB2  H   9.538  -5.970   1.422 1.00 . A A . 444 LYS HB2  1 1 
        5  2646 1 1 17 LYS HB3  H   9.430  -4.331   0.800 1.00 . A A . 444 LYS HB3  1 1 
        5  2647 1 1 17 LYS HD2  H  11.311  -6.418  -0.324 1.00 . A A . 444 LYS HD2  1 1 
        5  2648 1 1 17 LYS HD3  H  11.179  -4.745  -0.868 1.00 . A A . 444 LYS HD3  1 1 
        5  2649 1 1 17 LYS HE2  H  13.318  -5.635  -1.526 1.00 . A A . 444 LYS HE2  1 1 
        5  2650 1 1 17 LYS HE3  H  13.553  -4.402  -0.291 1.00 . A A . 444 LYS HE3  1 1 
        5  2651 1 1 17 LYS HG2  H  11.748  -3.985   1.394 1.00 . A A . 444 LYS HG2  1 1 
        5  2652 1 1 17 LYS HG3  H  11.869  -5.652   1.929 1.00 . A A . 444 LYS HG3  1 1 
        5  2653 1 1 17 LYS HZ1  H  13.572  -7.334   0.186 1.00 . A A . 444 LYS HZ1  1 1 
        5  2654 1 1 17 LYS HZ2  H  13.828  -6.145   1.359 1.00 . A A . 444 LYS HZ2  1 1 
        5  2655 1 1 17 LYS HZ3  H  14.942  -6.346   0.100 1.00 . A A . 444 LYS HZ3  1 1 
        5  2656 1 1 17 LYS N    N   9.958  -5.410   3.937 1.00 . A A . 444 LYS N    1 1 
        5  2657 1 1 17 LYS NZ   N  13.930  -6.372   0.346 1.00 . A A . 444 LYS NZ   1 1 
        5  2658 1 1 17 LYS O    O   7.305  -5.050   2.588 1.00 . A A . 444 LYS O    1 1 
        5  2659 1 1 18 THR C    C   6.044  -1.929   2.195 1.00 . A A . 445 THR C    1 1 
        5  2660 1 1 18 THR CA   C   6.314  -2.708   3.473 1.00 . A A . 445 THR CA   1 1 
        5  2661 1 1 18 THR CB   C   5.902  -1.862   4.694 1.00 . A A . 445 THR CB   1 1 
        5  2662 1 1 18 THR CG2  C   4.391  -1.667   4.736 1.00 . A A . 445 THR CG2  1 1 
        5  2663 1 1 18 THR H    H   8.357  -2.455   3.928 1.00 . A A . 445 THR H    1 1 
        5  2664 1 1 18 THR HA   H   5.735  -3.627   3.472 1.00 . A A . 445 THR HA   1 1 
        5  2665 1 1 18 THR HB   H   6.373  -0.894   4.618 1.00 . A A . 445 THR HB   1 1 
        5  2666 1 1 18 THR HG1  H   6.794  -3.321   5.684 1.00 . A A . 445 THR HG1  1 1 
        5  2667 1 1 18 THR HG21 H   4.129  -1.066   5.595 1.00 . A A . 445 THR HG21 1 1 
        5  2668 1 1 18 THR HG22 H   3.906  -2.631   4.808 1.00 . A A . 445 THR HG22 1 1 
        5  2669 1 1 18 THR HG23 H   4.067  -1.168   3.834 1.00 . A A . 445 THR HG23 1 1 
        5  2670 1 1 18 THR N    N   7.707  -3.061   3.514 1.00 . A A . 445 THR N    1 1 
        5  2671 1 1 18 THR O    O   6.178  -0.707   2.154 1.00 . A A . 445 THR O    1 1 
        5  2672 1 1 18 THR OG1  O   6.334  -2.503   5.901 1.00 . A A . 445 THR OG1  1 1 
        5  2673 1 1 19 TYR C    C   3.760  -2.208  -0.236 1.00 . A A . 446 TYR C    1 1 
        5  2674 1 1 19 TYR CA   C   5.264  -2.048  -0.099 1.00 . A A . 446 TYR CA   1 1 
        5  2675 1 1 19 TYR CB   C   5.985  -2.657  -1.306 1.00 . A A . 446 TYR CB   1 1 
        5  2676 1 1 19 TYR CD1  C   6.312  -5.068  -0.627 1.00 . A A . 446 TYR CD1  1 1 
        5  2677 1 1 19 TYR CD2  C   4.995  -4.610  -2.561 1.00 . A A . 446 TYR CD2  1 1 
        5  2678 1 1 19 TYR CE1  C   6.114  -6.419  -0.806 1.00 . A A . 446 TYR CE1  1 1 
        5  2679 1 1 19 TYR CE2  C   4.792  -5.962  -2.747 1.00 . A A . 446 TYR CE2  1 1 
        5  2680 1 1 19 TYR CG   C   5.757  -4.140  -1.499 1.00 . A A . 446 TYR CG   1 1 
        5  2681 1 1 19 TYR CZ   C   5.354  -6.865  -1.864 1.00 . A A . 446 TYR CZ   1 1 
        5  2682 1 1 19 TYR H    H   5.818  -3.632   1.190 1.00 . A A . 446 TYR H    1 1 
        5  2683 1 1 19 TYR HA   H   5.496  -0.994  -0.049 1.00 . A A . 446 TYR HA   1 1 
        5  2684 1 1 19 TYR HB2  H   5.649  -2.156  -2.203 1.00 . A A . 446 TYR HB2  1 1 
        5  2685 1 1 19 TYR HB3  H   7.045  -2.496  -1.194 1.00 . A A . 446 TYR HB3  1 1 
        5  2686 1 1 19 TYR HD1  H   6.907  -4.717   0.203 1.00 . A A . 446 TYR HD1  1 1 
        5  2687 1 1 19 TYR HD2  H   4.560  -3.901  -3.249 1.00 . A A . 446 TYR HD2  1 1 
        5  2688 1 1 19 TYR HE1  H   6.555  -7.122  -0.115 1.00 . A A . 446 TYR HE1  1 1 
        5  2689 1 1 19 TYR HE2  H   4.198  -6.307  -3.580 1.00 . A A . 446 TYR HE2  1 1 
        5  2690 1 1 19 TYR HH   H   5.305  -8.444  -2.962 1.00 . A A . 446 TYR HH   1 1 
        5  2691 1 1 19 TYR N    N   5.713  -2.656   1.142 1.00 . A A . 446 TYR N    1 1 
        5  2692 1 1 19 TYR O    O   3.188  -3.224   0.170 1.00 . A A . 446 TYR O    1 1 
        5  2693 1 1 19 TYR OH   O   5.155  -8.214  -2.039 1.00 . A A . 446 TYR OH   1 1 
        5  2694 1 1 20 TYR C    C   1.186  -1.588  -2.273 1.00 . A A . 447 TYR C    1 1 
        5  2695 1 1 20 TYR CA   C   1.682  -1.187  -0.896 1.00 . A A . 447 TYR CA   1 1 
        5  2696 1 1 20 TYR CB   C   1.166   0.191  -0.499 1.00 . A A . 447 TYR CB   1 1 
        5  2697 1 1 20 TYR CD1  C   0.968   0.011   2.009 1.00 . A A . 447 TYR CD1  1 1 
        5  2698 1 1 20 TYR CD2  C   2.628   1.469   1.117 1.00 . A A . 447 TYR CD2  1 1 
        5  2699 1 1 20 TYR CE1  C   1.359   0.339   3.292 1.00 . A A . 447 TYR CE1  1 1 
        5  2700 1 1 20 TYR CE2  C   3.027   1.803   2.396 1.00 . A A . 447 TYR CE2  1 1 
        5  2701 1 1 20 TYR CG   C   1.591   0.570   0.901 1.00 . A A . 447 TYR CG   1 1 
        5  2702 1 1 20 TYR CZ   C   2.390   1.236   3.482 1.00 . A A . 447 TYR CZ   1 1 
        5  2703 1 1 20 TYR H    H   3.646  -0.487  -1.229 1.00 . A A . 447 TYR H    1 1 
        5  2704 1 1 20 TYR HA   H   1.311  -1.908  -0.182 1.00 . A A . 447 TYR HA   1 1 
        5  2705 1 1 20 TYR HB2  H   1.550   0.934  -1.188 1.00 . A A . 447 TYR HB2  1 1 
        5  2706 1 1 20 TYR HB3  H   0.086   0.194  -0.533 1.00 . A A . 447 TYR HB3  1 1 
        5  2707 1 1 20 TYR HD1  H   0.160  -0.693   1.858 1.00 . A A . 447 TYR HD1  1 1 
        5  2708 1 1 20 TYR HD2  H   3.125   1.913   0.267 1.00 . A A . 447 TYR HD2  1 1 
        5  2709 1 1 20 TYR HE1  H   0.859  -0.116   4.140 1.00 . A A . 447 TYR HE1  1 1 
        5  2710 1 1 20 TYR HE2  H   3.837   2.502   2.540 1.00 . A A . 447 TYR HE2  1 1 
        5  2711 1 1 20 TYR HH   H   2.819   0.780   5.307 1.00 . A A . 447 TYR HH   1 1 
        5  2712 1 1 20 TYR N    N   3.126  -1.216  -0.823 1.00 . A A . 447 TYR N    1 1 
        5  2713 1 1 20 TYR O    O   1.427  -0.907  -3.273 1.00 . A A . 447 TYR O    1 1 
        5  2714 1 1 20 TYR OH   O   2.780   1.573   4.759 1.00 . A A . 447 TYR OH   1 1 
        5  2715 1 1 21 TYR C    C  -1.607  -3.060  -3.399 1.00 . A A . 448 TYR C    1 1 
        5  2716 1 1 21 TYR CA   C  -0.098  -3.237  -3.503 1.00 . A A . 448 TYR CA   1 1 
        5  2717 1 1 21 TYR CB   C   0.265  -4.715  -3.670 1.00 . A A . 448 TYR CB   1 1 
        5  2718 1 1 21 TYR CD1  C   0.657  -5.276  -6.101 1.00 . A A . 448 TYR CD1  1 1 
        5  2719 1 1 21 TYR CD2  C  -1.376  -6.006  -5.094 1.00 . A A . 448 TYR CD2  1 1 
        5  2720 1 1 21 TYR CE1  C   0.283  -5.865  -7.293 1.00 . A A . 448 TYR CE1  1 1 
        5  2721 1 1 21 TYR CE2  C  -1.758  -6.593  -6.284 1.00 . A A . 448 TYR CE2  1 1 
        5  2722 1 1 21 TYR CG   C  -0.163  -5.336  -4.982 1.00 . A A . 448 TYR CG   1 1 
        5  2723 1 1 21 TYR CZ   C  -0.926  -6.522  -7.377 1.00 . A A . 448 TYR CZ   1 1 
        5  2724 1 1 21 TYR H    H   0.412  -3.226  -1.468 1.00 . A A . 448 TYR H    1 1 
        5  2725 1 1 21 TYR HA   H   0.272  -2.674  -4.345 1.00 . A A . 448 TYR HA   1 1 
        5  2726 1 1 21 TYR HB2  H   1.338  -4.821  -3.596 1.00 . A A . 448 TYR HB2  1 1 
        5  2727 1 1 21 TYR HB3  H  -0.199  -5.277  -2.873 1.00 . A A . 448 TYR HB3  1 1 
        5  2728 1 1 21 TYR HD1  H   1.602  -4.758  -6.032 1.00 . A A . 448 TYR HD1  1 1 
        5  2729 1 1 21 TYR HD2  H  -2.027  -6.059  -4.235 1.00 . A A . 448 TYR HD2  1 1 
        5  2730 1 1 21 TYR HE1  H   0.935  -5.807  -8.153 1.00 . A A . 448 TYR HE1  1 1 
        5  2731 1 1 21 TYR HE2  H  -2.706  -7.108  -6.351 1.00 . A A . 448 TYR HE2  1 1 
        5  2732 1 1 21 TYR HH   H  -2.244  -7.006  -8.696 1.00 . A A . 448 TYR HH   1 1 
        5  2733 1 1 21 TYR N    N   0.516  -2.721  -2.302 1.00 . A A . 448 TYR N    1 1 
        5  2734 1 1 21 TYR O    O  -2.247  -3.717  -2.612 1.00 . A A . 448 TYR O    1 1 
        5  2735 1 1 21 TYR OH   O  -1.296  -7.122  -8.560 1.00 . A A . 448 TYR OH   1 1 
        5  2736 1 1 22 ASN C    C  -4.393  -2.757  -4.991 1.00 . A A . 449 ASN C    1 1 
        5  2737 1 1 22 ASN CA   C  -3.616  -1.877  -4.072 1.00 . A A . 449 ASN CA   1 1 
        5  2738 1 1 22 ASN CB   C  -3.859  -0.394  -4.214 1.00 . A A . 449 ASN CB   1 1 
        5  2739 1 1 22 ASN CG   C  -5.292   0.052  -4.571 1.00 . A A . 449 ASN CG   1 1 
        5  2740 1 1 22 ASN H    H  -1.615  -1.671  -4.824 1.00 . A A . 449 ASN H    1 1 
        5  2741 1 1 22 ASN HA   H  -3.929  -2.135  -3.115 1.00 . A A . 449 ASN HA   1 1 
        5  2742 1 1 22 ASN HB2  H  -3.601   0.031  -3.258 1.00 . A A . 449 ASN HB2  1 1 
        5  2743 1 1 22 ASN HB3  H  -3.184  -0.004  -4.959 1.00 . A A . 449 ASN HB3  1 1 
        5  2744 1 1 22 ASN HD21 H  -4.997   1.795  -3.680 1.00 . A A . 449 ASN HD21 1 1 
        5  2745 1 1 22 ASN HD22 H  -6.555   1.572  -4.382 1.00 . A A . 449 ASN HD22 1 1 
        5  2746 1 1 22 ASN N    N  -2.173  -2.157  -4.172 1.00 . A A . 449 ASN N    1 1 
        5  2747 1 1 22 ASN ND2  N  -5.649   1.258  -4.168 1.00 . A A . 449 ASN ND2  1 1 
        5  2748 1 1 22 ASN O    O  -3.909  -3.145  -6.025 1.00 . A A . 449 ASN O    1 1 
        5  2749 1 1 22 ASN OD1  O  -6.042  -0.634  -5.259 1.00 . A A . 449 ASN OD1  1 1 
        5  2750 1 1 23 ASN C    C  -7.480  -3.888  -5.988 1.00 . A A . 450 ASN C    1 1 
        5  2751 1 1 23 ASN CA   C  -6.280  -4.253  -5.112 1.00 . A A . 450 ASN CA   1 1 
        5  2752 1 1 23 ASN CB   C  -6.684  -5.173  -3.959 1.00 . A A . 450 ASN CB   1 1 
        5  2753 1 1 23 ASN CG   C  -7.541  -4.477  -2.898 1.00 . A A . 450 ASN CG   1 1 
        5  2754 1 1 23 ASN H    H  -6.059  -2.537  -3.893 1.00 . A A . 450 ASN H    1 1 
        5  2755 1 1 23 ASN HA   H  -5.567  -4.780  -5.728 1.00 . A A . 450 ASN HA   1 1 
        5  2756 1 1 23 ASN HB2  H  -7.247  -6.008  -4.356 1.00 . A A . 450 ASN HB2  1 1 
        5  2757 1 1 23 ASN HB3  H  -5.782  -5.543  -3.499 1.00 . A A . 450 ASN HB3  1 1 
        5  2758 1 1 23 ASN HD21 H  -5.975  -4.193  -1.614 1.00 . A A . 450 ASN HD21 1 1 
        5  2759 1 1 23 ASN HD22 H  -7.529  -3.603  -1.105 1.00 . A A . 450 ASN HD22 1 1 
        5  2760 1 1 23 ASN N    N  -5.599  -3.098  -4.572 1.00 . A A . 450 ASN N    1 1 
        5  2761 1 1 23 ASN ND2  N  -6.957  -4.048  -1.763 1.00 . A A . 450 ASN ND2  1 1 
        5  2762 1 1 23 ASN O    O  -8.180  -4.772  -6.480 1.00 . A A . 450 ASN O    1 1 
        5  2763 1 1 23 ASN OD1  O  -8.754  -4.351  -3.079 1.00 . A A . 450 ASN OD1  1 1 
        5  2764 1 1 24 ARG C    C  -8.059  -1.757  -8.471 1.00 . A A . 451 ARG C    1 1 
        5  2765 1 1 24 ARG CA   C  -8.724  -2.177  -7.167 1.00 . A A . 451 ARG CA   1 1 
        5  2766 1 1 24 ARG CB   C  -9.586  -1.022  -6.636 1.00 . A A . 451 ARG CB   1 1 
        5  2767 1 1 24 ARG CD   C  -9.746   1.421  -6.027 1.00 . A A . 451 ARG CD   1 1 
        5  2768 1 1 24 ARG CG   C  -8.820   0.271  -6.398 1.00 . A A . 451 ARG CG   1 1 
        5  2769 1 1 24 ARG CZ   C -11.701   2.613  -6.945 1.00 . A A . 451 ARG CZ   1 1 
        5  2770 1 1 24 ARG H    H  -7.202  -1.922  -5.702 1.00 . A A . 451 ARG H    1 1 
        5  2771 1 1 24 ARG HA   H  -9.361  -3.028  -7.366 1.00 . A A . 451 ARG HA   1 1 
        5  2772 1 1 24 ARG HB2  H -10.365  -0.819  -7.354 1.00 . A A . 451 ARG HB2  1 1 
        5  2773 1 1 24 ARG HB3  H -10.038  -1.327  -5.703 1.00 . A A . 451 ARG HB3  1 1 
        5  2774 1 1 24 ARG HD2  H -10.315   1.136  -5.154 1.00 . A A . 451 ARG HD2  1 1 
        5  2775 1 1 24 ARG HD3  H  -9.143   2.286  -5.792 1.00 . A A . 451 ARG HD3  1 1 
        5  2776 1 1 24 ARG HE   H -10.532   1.350  -7.986 1.00 . A A . 451 ARG HE   1 1 
        5  2777 1 1 24 ARG HG2  H  -8.118   0.119  -5.591 1.00 . A A . 451 ARG HG2  1 1 
        5  2778 1 1 24 ARG HG3  H  -8.281   0.531  -7.299 1.00 . A A . 451 ARG HG3  1 1 
        5  2779 1 1 24 ARG HH11 H -11.302   3.017  -5.002 1.00 . A A . 451 ARG HH11 1 1 
        5  2780 1 1 24 ARG HH12 H -12.690   3.836  -5.652 1.00 . A A . 451 ARG HH12 1 1 
        5  2781 1 1 24 ARG HH21 H -12.338   2.454  -8.866 1.00 . A A . 451 ARG HH21 1 1 
        5  2782 1 1 24 ARG HH22 H -13.281   3.511  -7.850 1.00 . A A . 451 ARG HH22 1 1 
        5  2783 1 1 24 ARG N    N  -7.711  -2.598  -6.202 1.00 . A A . 451 ARG N    1 1 
        5  2784 1 1 24 ARG NE   N -10.678   1.770  -7.098 1.00 . A A . 451 ARG NE   1 1 
        5  2785 1 1 24 ARG NH1  N -11.912   3.200  -5.772 1.00 . A A . 451 ARG NH1  1 1 
        5  2786 1 1 24 ARG NH2  N -12.501   2.880  -7.967 1.00 . A A . 451 ARG NH2  1 1 
        5  2787 1 1 24 ARG O    O  -8.636  -1.881  -9.552 1.00 . A A . 451 ARG O    1 1 
        5  2788 1 1 25 THR C    C  -4.755  -1.410  -9.608 1.00 . A A . 452 THR C    1 1 
        5  2789 1 1 25 THR CA   C  -6.115  -0.721  -9.490 1.00 . A A . 452 THR CA   1 1 
        5  2790 1 1 25 THR CB   C  -5.924   0.797  -9.331 1.00 . A A . 452 THR CB   1 1 
        5  2791 1 1 25 THR CG2  C  -5.518   1.449 -10.635 1.00 . A A . 452 THR CG2  1 1 
        5  2792 1 1 25 THR H    H  -6.442  -1.188  -7.461 1.00 . A A . 452 THR H    1 1 
        5  2793 1 1 25 THR HA   H  -6.693  -0.907 -10.384 1.00 . A A . 452 THR HA   1 1 
        5  2794 1 1 25 THR HB   H  -5.144   0.970  -8.604 1.00 . A A . 452 THR HB   1 1 
        5  2795 1 1 25 THR HG1  H  -6.929   2.222  -8.402 1.00 . A A . 452 THR HG1  1 1 
        5  2796 1 1 25 THR HG21 H  -5.392   2.509 -10.474 1.00 . A A . 452 THR HG21 1 1 
        5  2797 1 1 25 THR HG22 H  -6.286   1.281 -11.373 1.00 . A A . 452 THR HG22 1 1 
        5  2798 1 1 25 THR HG23 H  -4.587   1.020 -10.972 1.00 . A A . 452 THR HG23 1 1 
        5  2799 1 1 25 THR N    N  -6.847  -1.241  -8.349 1.00 . A A . 452 THR N    1 1 
        5  2800 1 1 25 THR O    O  -4.042  -1.243 -10.595 1.00 . A A . 452 THR O    1 1 
        5  2801 1 1 25 THR OG1  O  -7.139   1.402  -8.864 1.00 . A A . 452 THR OG1  1 1 
        5  2802 1 1 26 LEU C    C  -1.933  -2.139  -8.741 1.00 . A A . 453 LEU C    1 1 
        5  2803 1 1 26 LEU CA   C  -3.186  -2.970  -8.499 1.00 . A A . 453 LEU CA   1 1 
        5  2804 1 1 26 LEU CB   C  -3.222  -4.284  -9.306 1.00 . A A . 453 LEU CB   1 1 
        5  2805 1 1 26 LEU CD1  C  -3.224  -5.322 -11.582 1.00 . A A . 453 LEU CD1  1 1 
        5  2806 1 1 26 LEU CD2  C  -5.357  -4.470 -10.624 1.00 . A A . 453 LEU CD2  1 1 
        5  2807 1 1 26 LEU CG   C  -3.850  -4.251 -10.705 1.00 . A A . 453 LEU CG   1 1 
        5  2808 1 1 26 LEU H    H  -5.022  -2.206  -7.798 1.00 . A A . 453 LEU H    1 1 
        5  2809 1 1 26 LEU HA   H  -3.127  -3.261  -7.459 1.00 . A A . 453 LEU HA   1 1 
        5  2810 1 1 26 LEU HB2  H  -2.207  -4.635  -9.410 1.00 . A A . 453 LEU HB2  1 1 
        5  2811 1 1 26 LEU HB3  H  -3.772  -5.009  -8.704 1.00 . A A . 453 LEU HB3  1 1 
        5  2812 1 1 26 LEU HD11 H  -3.676  -5.293 -12.563 1.00 . A A . 453 LEU HD11 1 1 
        5  2813 1 1 26 LEU HD12 H  -3.391  -6.293 -11.138 1.00 . A A . 453 LEU HD12 1 1 
        5  2814 1 1 26 LEU HD13 H  -2.164  -5.142 -11.668 1.00 . A A . 453 LEU HD13 1 1 
        5  2815 1 1 26 LEU HD21 H  -5.557  -5.427 -10.164 1.00 . A A . 453 LEU HD21 1 1 
        5  2816 1 1 26 LEU HD22 H  -5.778  -4.454 -11.619 1.00 . A A . 453 LEU HD22 1 1 
        5  2817 1 1 26 LEU HD23 H  -5.803  -3.685 -10.032 1.00 . A A . 453 LEU HD23 1 1 
        5  2818 1 1 26 LEU HG   H  -3.668  -3.287 -11.158 1.00 . A A . 453 LEU HG   1 1 
        5  2819 1 1 26 LEU N    N  -4.422  -2.185  -8.575 1.00 . A A . 453 LEU N    1 1 
        5  2820 1 1 26 LEU O    O  -1.449  -1.973  -9.861 1.00 . A A . 453 LEU O    1 1 
        5  2821 1 1 27 TYR C    C   0.855  -1.488  -6.903 1.00 . A A . 454 TYR C    1 1 
        5  2822 1 1 27 TYR CA   C  -0.268  -0.746  -7.580 1.00 . A A . 454 TYR CA   1 1 
        5  2823 1 1 27 TYR CB   C  -0.535   0.484  -6.708 1.00 . A A . 454 TYR CB   1 1 
        5  2824 1 1 27 TYR CD1  C  -2.932   0.856  -6.615 1.00 . A A . 454 TYR CD1  1 1 
        5  2825 1 1 27 TYR CD2  C  -1.681   2.461  -7.793 1.00 . A A . 454 TYR CD2  1 1 
        5  2826 1 1 27 TYR CE1  C  -4.078   1.529  -6.837 1.00 . A A . 454 TYR CE1  1 1 
        5  2827 1 1 27 TYR CE2  C  -2.836   3.181  -8.039 1.00 . A A . 454 TYR CE2  1 1 
        5  2828 1 1 27 TYR CG   C  -1.736   1.283  -7.068 1.00 . A A . 454 TYR CG   1 1 
        5  2829 1 1 27 TYR CZ   C  -4.042   2.711  -7.553 1.00 . A A . 454 TYR CZ   1 1 
        5  2830 1 1 27 TYR H    H  -1.913  -1.813  -6.787 1.00 . A A . 454 TYR H    1 1 
        5  2831 1 1 27 TYR HA   H   0.013  -0.449  -8.577 1.00 . A A . 454 TYR HA   1 1 
        5  2832 1 1 27 TYR HB2  H  -0.687   0.143  -5.695 1.00 . A A . 454 TYR HB2  1 1 
        5  2833 1 1 27 TYR HB3  H   0.306   1.133  -6.713 1.00 . A A . 454 TYR HB3  1 1 
        5  2834 1 1 27 TYR HD1  H  -2.966  -0.066  -6.056 1.00 . A A . 454 TYR HD1  1 1 
        5  2835 1 1 27 TYR HD2  H  -0.729   2.815  -8.163 1.00 . A A . 454 TYR HD2  1 1 
        5  2836 1 1 27 TYR HE1  H  -5.000   1.121  -6.415 1.00 . A A . 454 TYR HE1  1 1 
        5  2837 1 1 27 TYR HE2  H  -2.792   4.101  -8.602 1.00 . A A . 454 TYR HE2  1 1 
        5  2838 1 1 27 TYR HH   H  -5.140   3.839  -8.665 1.00 . A A . 454 TYR HH   1 1 
        5  2839 1 1 27 TYR N    N  -1.451  -1.605  -7.628 1.00 . A A . 454 TYR N    1 1 
        5  2840 1 1 27 TYR O    O   0.619  -2.136  -5.896 1.00 . A A . 454 TYR O    1 1 
        5  2841 1 1 27 TYR OH   O  -5.199   3.414  -7.790 1.00 . A A . 454 TYR OH   1 1 
        5  2842 1 1 28 SER C    C   4.065  -0.548  -6.359 1.00 . A A . 455 SER C    1 1 
        5  2843 1 1 28 SER CA   C   3.227  -1.776  -6.670 1.00 . A A . 455 SER CA   1 1 
        5  2844 1 1 28 SER CB   C   4.053  -2.819  -7.420 1.00 . A A . 455 SER CB   1 1 
        5  2845 1 1 28 SER H    H   2.163  -1.031  -8.338 1.00 . A A . 455 SER H    1 1 
        5  2846 1 1 28 SER HA   H   2.886  -2.203  -5.738 1.00 . A A . 455 SER HA   1 1 
        5  2847 1 1 28 SER HB2  H   5.053  -2.835  -7.001 1.00 . A A . 455 SER HB2  1 1 
        5  2848 1 1 28 SER HB3  H   3.596  -3.792  -7.303 1.00 . A A . 455 SER HB3  1 1 
        5  2849 1 1 28 SER HG   H   4.949  -2.907  -9.167 1.00 . A A . 455 SER HG   1 1 
        5  2850 1 1 28 SER N    N   2.057  -1.380  -7.424 1.00 . A A . 455 SER N    1 1 
        5  2851 1 1 28 SER O    O   4.701   0.028  -7.247 1.00 . A A . 455 SER O    1 1 
        5  2852 1 1 28 SER OG   O   4.140  -2.513  -8.804 1.00 . A A . 455 SER OG   1 1 
        5  2853 1 1 29 THR C    C   5.420   0.817  -3.339 1.00 . A A . 456 THR C    1 1 
        5  2854 1 1 29 THR CA   C   4.778   1.053  -4.701 1.00 . A A . 456 THR CA   1 1 
        5  2855 1 1 29 THR CB   C   3.902   2.333  -4.674 1.00 . A A . 456 THR CB   1 1 
        5  2856 1 1 29 THR CG2  C   2.701   2.172  -3.752 1.00 . A A . 456 THR CG2  1 1 
        5  2857 1 1 29 THR H    H   3.447  -0.566  -4.460 1.00 . A A . 456 THR H    1 1 
        5  2858 1 1 29 THR HA   H   5.564   1.203  -5.428 1.00 . A A . 456 THR HA   1 1 
        5  2859 1 1 29 THR HB   H   3.537   2.512  -5.675 1.00 . A A . 456 THR HB   1 1 
        5  2860 1 1 29 THR HG1  H   4.669   4.134  -4.962 1.00 . A A . 456 THR HG1  1 1 
        5  2861 1 1 29 THR HG21 H   2.124   3.086  -3.751 1.00 . A A . 456 THR HG21 1 1 
        5  2862 1 1 29 THR HG22 H   3.040   1.959  -2.750 1.00 . A A . 456 THR HG22 1 1 
        5  2863 1 1 29 THR HG23 H   2.083   1.359  -4.104 1.00 . A A . 456 THR HG23 1 1 
        5  2864 1 1 29 THR N    N   4.016  -0.105  -5.116 1.00 . A A . 456 THR N    1 1 
        5  2865 1 1 29 THR O    O   4.753   0.446  -2.373 1.00 . A A . 456 THR O    1 1 
        5  2866 1 1 29 THR OG1  O   4.682   3.464  -4.262 1.00 . A A . 456 THR OG1  1 1 
        5  2867 1 1 30 TRP C    C   7.241   2.107  -1.155 1.00 . A A . 457 TRP C    1 1 
        5  2868 1 1 30 TRP CA   C   7.471   0.877  -2.032 1.00 . A A . 457 TRP CA   1 1 
        5  2869 1 1 30 TRP CB   C   8.977   0.730  -2.297 1.00 . A A . 457 TRP CB   1 1 
        5  2870 1 1 30 TRP CD1  C   9.625  -0.051  -4.650 1.00 . A A . 457 TRP CD1  1 1 
        5  2871 1 1 30 TRP CD2  C   9.430  -1.710  -3.158 1.00 . A A . 457 TRP CD2  1 1 
        5  2872 1 1 30 TRP CE2  C   9.787  -2.264  -4.404 1.00 . A A . 457 TRP CE2  1 1 
        5  2873 1 1 30 TRP CE3  C   9.253  -2.565  -2.069 1.00 . A A . 457 TRP CE3  1 1 
        5  2874 1 1 30 TRP CG   C   9.328  -0.291  -3.338 1.00 . A A . 457 TRP CG   1 1 
        5  2875 1 1 30 TRP CH2  C   9.788  -4.447  -3.502 1.00 . A A . 457 TRP CH2  1 1 
        5  2876 1 1 30 TRP CZ2  C   9.969  -3.633  -4.587 1.00 . A A . 457 TRP CZ2  1 1 
        5  2877 1 1 30 TRP CZ3  C   9.434  -3.925  -2.253 1.00 . A A . 457 TRP CZ3  1 1 
        5  2878 1 1 30 TRP H    H   7.219   1.154  -4.121 1.00 . A A . 457 TRP H    1 1 
        5  2879 1 1 30 TRP HA   H   7.116   0.004  -1.506 1.00 . A A . 457 TRP HA   1 1 
        5  2880 1 1 30 TRP HB2  H   9.367   1.680  -2.625 1.00 . A A . 457 TRP HB2  1 1 
        5  2881 1 1 30 TRP HB3  H   9.468   0.448  -1.376 1.00 . A A . 457 TRP HB3  1 1 
        5  2882 1 1 30 TRP HD1  H   9.638   0.930  -5.100 1.00 . A A . 457 TRP HD1  1 1 
        5  2883 1 1 30 TRP HE1  H  10.144  -1.319  -6.243 1.00 . A A . 457 TRP HE1  1 1 
        5  2884 1 1 30 TRP HE3  H   8.980  -2.182  -1.096 1.00 . A A . 457 TRP HE3  1 1 
        5  2885 1 1 30 TRP HH2  H   9.917  -5.515  -3.600 1.00 . A A . 457 TRP HH2  1 1 
        5  2886 1 1 30 TRP HZ2  H  10.242  -4.050  -5.544 1.00 . A A . 457 TRP HZ2  1 1 
        5  2887 1 1 30 TRP HZ3  H   9.299  -4.601  -1.421 1.00 . A A . 457 TRP HZ3  1 1 
        5  2888 1 1 30 TRP N    N   6.732   0.984  -3.288 1.00 . A A . 457 TRP N    1 1 
        5  2889 1 1 30 TRP NE1  N   9.904  -1.231  -5.295 1.00 . A A . 457 TRP NE1  1 1 
        5  2890 1 1 30 TRP O    O   7.688   2.155  -0.009 1.00 . A A . 457 TRP O    1 1 
        5  2891 1 1 31 GLU C    C   4.935   4.402  -0.392 1.00 . A A . 458 GLU C    1 1 
        5  2892 1 1 31 GLU CA   C   6.337   4.354  -0.994 1.00 . A A . 458 GLU CA   1 1 
        5  2893 1 1 31 GLU CB   C   6.549   5.530  -1.952 1.00 . A A . 458 GLU CB   1 1 
        5  2894 1 1 31 GLU CD   C   7.385   7.055  -0.116 1.00 . A A . 458 GLU CD   1 1 
        5  2895 1 1 31 GLU CG   C   6.437   6.895  -1.288 1.00 . A A . 458 GLU CG   1 1 
        5  2896 1 1 31 GLU H    H   6.161   2.982  -2.590 1.00 . A A . 458 GLU H    1 1 
        5  2897 1 1 31 GLU HA   H   7.062   4.414  -0.195 1.00 . A A . 458 GLU HA   1 1 
        5  2898 1 1 31 GLU HB2  H   7.532   5.449  -2.389 1.00 . A A . 458 GLU HB2  1 1 
        5  2899 1 1 31 GLU HB3  H   5.810   5.475  -2.737 1.00 . A A . 458 GLU HB3  1 1 
        5  2900 1 1 31 GLU HG2  H   6.660   7.657  -2.020 1.00 . A A . 458 GLU HG2  1 1 
        5  2901 1 1 31 GLU HG3  H   5.424   7.025  -0.932 1.00 . A A . 458 GLU HG3  1 1 
        5  2902 1 1 31 GLU N    N   6.551   3.100  -1.697 1.00 . A A . 458 GLU N    1 1 
        5  2903 1 1 31 GLU O    O   3.970   3.928  -0.993 1.00 . A A . 458 GLU O    1 1 
        5  2904 1 1 31 GLU OE1  O   6.998   6.707   1.020 1.00 . A A . 458 GLU OE1  1 1 
        5  2905 1 1 31 GLU OE2  O   8.522   7.532  -0.327 1.00 . A A . 458 GLU OE2  1 1 
        5  2906 1 1 32 LYS C    C   2.788   6.340   0.935 1.00 . A A . 459 LYS C    1 1 
        5  2907 1 1 32 LYS CA   C   3.561   5.134   1.474 1.00 . A A . 459 LYS CA   1 1 
        5  2908 1 1 32 LYS CB   C   3.789   5.286   2.982 1.00 . A A . 459 LYS CB   1 1 
        5  2909 1 1 32 LYS CD   C   2.779   5.928   5.201 1.00 . A A . 459 LYS CD   1 1 
        5  2910 1 1 32 LYS CE   C   3.077   4.735   6.090 1.00 . A A . 459 LYS CE   1 1 
        5  2911 1 1 32 LYS CG   C   2.508   5.530   3.758 1.00 . A A . 459 LYS CG   1 1 
        5  2912 1 1 32 LYS H    H   5.640   5.401   1.186 1.00 . A A . 459 LYS H    1 1 
        5  2913 1 1 32 LYS HA   H   2.987   4.238   1.290 1.00 . A A . 459 LYS HA   1 1 
        5  2914 1 1 32 LYS HB2  H   4.250   4.385   3.360 1.00 . A A . 459 LYS HB2  1 1 
        5  2915 1 1 32 LYS HB3  H   4.453   6.120   3.154 1.00 . A A . 459 LYS HB3  1 1 
        5  2916 1 1 32 LYS HD2  H   3.625   6.597   5.223 1.00 . A A . 459 LYS HD2  1 1 
        5  2917 1 1 32 LYS HD3  H   1.908   6.442   5.586 1.00 . A A . 459 LYS HD3  1 1 
        5  2918 1 1 32 LYS HE2  H   2.328   3.977   5.923 1.00 . A A . 459 LYS HE2  1 1 
        5  2919 1 1 32 LYS HE3  H   4.053   4.345   5.839 1.00 . A A . 459 LYS HE3  1 1 
        5  2920 1 1 32 LYS HG2  H   1.954   6.322   3.278 1.00 . A A . 459 LYS HG2  1 1 
        5  2921 1 1 32 LYS HG3  H   1.920   4.625   3.752 1.00 . A A . 459 LYS HG3  1 1 
        5  2922 1 1 32 LYS HZ1  H   3.226   4.290   8.131 1.00 . A A . 459 LYS HZ1  1 1 
        5  2923 1 1 32 LYS HZ2  H   2.146   5.553   7.773 1.00 . A A . 459 LYS HZ2  1 1 
        5  2924 1 1 32 LYS HZ3  H   3.816   5.825   7.712 1.00 . A A . 459 LYS HZ3  1 1 
        5  2925 1 1 32 LYS N    N   4.833   5.003   0.785 1.00 . A A . 459 LYS N    1 1 
        5  2926 1 1 32 LYS NZ   N   3.067   5.125   7.524 1.00 . A A . 459 LYS NZ   1 1 
        5  2927 1 1 32 LYS O    O   3.249   7.480   1.041 1.00 . A A . 459 LYS O    1 1 
        5  2928 1 1 33 PRO C    C   0.143   8.077   0.817 1.00 . A A . 460 PRO C    1 1 
        5  2929 1 1 33 PRO CA   C   0.778   7.163  -0.232 1.00 . A A . 460 PRO CA   1 1 
        5  2930 1 1 33 PRO CB   C  -0.288   6.391  -1.009 1.00 . A A . 460 PRO CB   1 1 
        5  2931 1 1 33 PRO CD   C   0.957   4.783   0.250 1.00 . A A . 460 PRO CD   1 1 
        5  2932 1 1 33 PRO CG   C  -0.405   5.089  -0.305 1.00 . A A . 460 PRO CG   1 1 
        5  2933 1 1 33 PRO HA   H   1.355   7.767  -0.919 1.00 . A A . 460 PRO HA   1 1 
        5  2934 1 1 33 PRO HB2  H  -1.221   6.936  -0.987 1.00 . A A . 460 PRO HB2  1 1 
        5  2935 1 1 33 PRO HB3  H   0.034   6.257  -2.032 1.00 . A A . 460 PRO HB3  1 1 
        5  2936 1 1 33 PRO HD2  H   0.872   4.318   1.221 1.00 . A A . 460 PRO HD2  1 1 
        5  2937 1 1 33 PRO HD3  H   1.503   4.145  -0.424 1.00 . A A . 460 PRO HD3  1 1 
        5  2938 1 1 33 PRO HG2  H  -1.126   5.170   0.495 1.00 . A A . 460 PRO HG2  1 1 
        5  2939 1 1 33 PRO HG3  H  -0.705   4.322  -1.004 1.00 . A A . 460 PRO HG3  1 1 
        5  2940 1 1 33 PRO N    N   1.597   6.105   0.361 1.00 . A A . 460 PRO N    1 1 
        5  2941 1 1 33 PRO O    O   0.166   7.787   2.017 1.00 . A A . 460 PRO O    1 1 
        5  2942 1 1 34 GLN C    C  -2.123   9.799   2.082 1.00 . A A . 461 GLN C    1 1 
        5  2943 1 1 34 GLN CA   C  -0.941  10.230   1.215 1.00 . A A . 461 GLN CA   1 1 
        5  2944 1 1 34 GLN CB   C  -1.324  11.452   0.379 1.00 . A A . 461 GLN CB   1 1 
        5  2945 1 1 34 GLN CD   C   0.804  12.856   0.358 1.00 . A A . 461 GLN CD   1 1 
        5  2946 1 1 34 GLN CG   C  -0.174  12.012  -0.447 1.00 . A A . 461 GLN CG   1 1 
        5  2947 1 1 34 GLN H    H  -0.599   9.241  -0.627 1.00 . A A . 461 GLN H    1 1 
        5  2948 1 1 34 GLN HA   H  -0.125  10.506   1.867 1.00 . A A . 461 GLN HA   1 1 
        5  2949 1 1 34 GLN HB2  H  -2.122  11.179  -0.295 1.00 . A A . 461 GLN HB2  1 1 
        5  2950 1 1 34 GLN HB3  H  -1.673  12.228   1.039 1.00 . A A . 461 GLN HB3  1 1 
        5  2951 1 1 34 GLN HE21 H   0.415  11.841   2.019 1.00 . A A . 461 GLN HE21 1 1 
        5  2952 1 1 34 GLN HE22 H   1.565  13.122   2.175 1.00 . A A . 461 GLN HE22 1 1 
        5  2953 1 1 34 GLN HG2  H   0.366  11.188  -0.883 1.00 . A A . 461 GLN HG2  1 1 
        5  2954 1 1 34 GLN HG3  H  -0.585  12.624  -1.237 1.00 . A A . 461 GLN HG3  1 1 
        5  2955 1 1 34 GLN N    N  -0.461   9.160   0.345 1.00 . A A . 461 GLN N    1 1 
        5  2956 1 1 34 GLN NE2  N   0.942  12.574   1.647 1.00 . A A . 461 GLN NE2  1 1 
        5  2957 1 1 34 GLN O    O  -2.370  10.390   3.135 1.00 . A A . 461 GLN O    1 1 
        5  2958 1 1 34 GLN OE1  O   1.433  13.766  -0.179 1.00 . A A . 461 GLN OE1  1 1 
        5  2959 1 1 35 GLU C    C  -3.605   7.125   3.294 1.00 . A A . 462 GLU C    1 1 
        5  2960 1 1 35 GLU CA   C  -4.002   8.303   2.411 1.00 . A A . 462 GLU CA   1 1 
        5  2961 1 1 35 GLU CB   C  -5.179   7.917   1.502 1.00 . A A . 462 GLU CB   1 1 
        5  2962 1 1 35 GLU CD   C  -4.172   7.804  -0.805 1.00 . A A . 462 GLU CD   1 1 
        5  2963 1 1 35 GLU CG   C  -4.811   7.027   0.324 1.00 . A A . 462 GLU CG   1 1 
        5  2964 1 1 35 GLU H    H  -2.648   8.376   0.770 1.00 . A A . 462 GLU H    1 1 
        5  2965 1 1 35 GLU HA   H  -4.319   9.110   3.056 1.00 . A A . 462 GLU HA   1 1 
        5  2966 1 1 35 GLU HB2  H  -5.916   7.397   2.096 1.00 . A A . 462 GLU HB2  1 1 
        5  2967 1 1 35 GLU HB3  H  -5.624   8.821   1.115 1.00 . A A . 462 GLU HB3  1 1 
        5  2968 1 1 35 GLU HG2  H  -4.116   6.273   0.660 1.00 . A A . 462 GLU HG2  1 1 
        5  2969 1 1 35 GLU HG3  H  -5.707   6.552  -0.048 1.00 . A A . 462 GLU HG3  1 1 
        5  2970 1 1 35 GLU N    N  -2.863   8.792   1.641 1.00 . A A . 462 GLU N    1 1 
        5  2971 1 1 35 GLU O    O  -4.423   6.607   4.056 1.00 . A A . 462 GLU O    1 1 
        5  2972 1 1 35 GLU OE1  O  -4.911   8.426  -1.595 1.00 . A A . 462 GLU OE1  1 1 
        5  2973 1 1 35 GLU OE2  O  -2.929   7.814  -0.893 1.00 . A A . 462 GLU OE2  1 1 
        5  2974 1 1 36 LEU C    C  -0.810   6.151   5.029 1.00 . A A . 463 LEU C    1 1 
        5  2975 1 1 36 LEU CA   C  -1.835   5.635   4.032 1.00 . A A . 463 LEU CA   1 1 
        5  2976 1 1 36 LEU CB   C  -1.207   4.529   3.181 1.00 . A A . 463 LEU CB   1 1 
        5  2977 1 1 36 LEU CD1  C  -1.450   2.523   1.712 1.00 . A A . 463 LEU CD1  1 1 
        5  2978 1 1 36 LEU CD2  C  -3.050   2.883   3.582 1.00 . A A . 463 LEU CD2  1 1 
        5  2979 1 1 36 LEU CG   C  -2.194   3.563   2.528 1.00 . A A . 463 LEU CG   1 1 
        5  2980 1 1 36 LEU H    H  -1.750   7.148   2.551 1.00 . A A . 463 LEU H    1 1 
        5  2981 1 1 36 LEU HA   H  -2.668   5.220   4.579 1.00 . A A . 463 LEU HA   1 1 
        5  2982 1 1 36 LEU HB2  H  -0.623   4.996   2.400 1.00 . A A . 463 LEU HB2  1 1 
        5  2983 1 1 36 LEU HB3  H  -0.540   3.956   3.810 1.00 . A A . 463 LEU HB3  1 1 
        5  2984 1 1 36 LEU HD11 H  -0.974   2.999   0.866 1.00 . A A . 463 LEU HD11 1 1 
        5  2985 1 1 36 LEU HD12 H  -2.142   1.779   1.363 1.00 . A A . 463 LEU HD12 1 1 
        5  2986 1 1 36 LEU HD13 H  -0.698   2.051   2.326 1.00 . A A . 463 LEU HD13 1 1 
        5  2987 1 1 36 LEU HD21 H  -3.742   2.209   3.099 1.00 . A A . 463 LEU HD21 1 1 
        5  2988 1 1 36 LEU HD22 H  -3.598   3.629   4.137 1.00 . A A . 463 LEU HD22 1 1 
        5  2989 1 1 36 LEU HD23 H  -2.415   2.326   4.255 1.00 . A A . 463 LEU HD23 1 1 
        5  2990 1 1 36 LEU HG   H  -2.846   4.110   1.864 1.00 . A A . 463 LEU HG   1 1 
        5  2991 1 1 36 LEU N    N  -2.348   6.714   3.198 1.00 . A A . 463 LEU N    1 1 
        5  2992 1 1 36 LEU O    O  -0.190   5.361   5.737 1.00 . A A . 463 LEU O    1 1 
        5  2993 1 1 37 LYS C    C   0.114   7.628   7.430 1.00 . A A . 464 LYS C    1 1 
        5  2994 1 1 37 LYS CA   C   0.302   8.113   5.993 1.00 . A A . 464 LYS CA   1 1 
        5  2995 1 1 37 LYS CB   C   0.152   9.638   5.936 1.00 . A A . 464 LYS CB   1 1 
        5  2996 1 1 37 LYS CD   C   2.085  10.493   4.532 1.00 . A A . 464 LYS CD   1 1 
        5  2997 1 1 37 LYS CE   C   2.843   9.216   4.200 1.00 . A A . 464 LYS CE   1 1 
        5  2998 1 1 37 LYS CG   C   0.577  10.276   4.616 1.00 . A A . 464 LYS CG   1 1 
        5  2999 1 1 37 LYS H    H  -1.215   8.039   4.518 1.00 . A A . 464 LYS H    1 1 
        5  3000 1 1 37 LYS HA   H   1.295   7.847   5.665 1.00 . A A . 464 LYS HA   1 1 
        5  3001 1 1 37 LYS HB2  H  -0.885   9.888   6.108 1.00 . A A . 464 LYS HB2  1 1 
        5  3002 1 1 37 LYS HB3  H   0.748  10.071   6.725 1.00 . A A . 464 LYS HB3  1 1 
        5  3003 1 1 37 LYS HD2  H   2.288  11.225   3.767 1.00 . A A . 464 LYS HD2  1 1 
        5  3004 1 1 37 LYS HD3  H   2.433  10.867   5.486 1.00 . A A . 464 LYS HD3  1 1 
        5  3005 1 1 37 LYS HE2  H   2.589   8.461   4.929 1.00 . A A . 464 LYS HE2  1 1 
        5  3006 1 1 37 LYS HE3  H   2.548   8.880   3.216 1.00 . A A . 464 LYS HE3  1 1 
        5  3007 1 1 37 LYS HG2  H   0.275   9.630   3.805 1.00 . A A . 464 LYS HG2  1 1 
        5  3008 1 1 37 LYS HG3  H   0.080  11.231   4.515 1.00 . A A . 464 LYS HG3  1 1 
        5  3009 1 1 37 LYS HZ1  H   4.810   8.603   3.810 1.00 . A A . 464 LYS HZ1  1 1 
        5  3010 1 1 37 LYS HZ2  H   4.649   9.566   5.196 1.00 . A A . 464 LYS HZ2  1 1 
        5  3011 1 1 37 LYS HZ3  H   4.567  10.278   3.662 1.00 . A A . 464 LYS HZ3  1 1 
        5  3012 1 1 37 LYS N    N  -0.658   7.474   5.090 1.00 . A A . 464 LYS N    1 1 
        5  3013 1 1 37 LYS NZ   N   4.316   9.430   4.217 1.00 . A A . 464 LYS NZ   1 1 
        5  3014 1 1 37 LYS O    O  -0.830   8.099   8.101 1.00 . A A . 464 LYS O    1 1 
        5  3015 1 1 37 LYS OXT  O   0.902   6.767   7.875 1.00 . A A . 464 LYS OXT  1 1 
        6  3016 1 1  1 GLY C    C -15.248   9.236  -2.110 1.00 . A A . 428 GLY C    1 1 
        6  3017 1 1  1 GLY CA   C -15.957  10.324  -2.885 1.00 . A A . 428 GLY CA   1 1 
        6  3018 1 1  1 GLY H1   H -14.988   9.904  -4.682 1.00 . A A . 428 GLY H1   1 1 
        6  3019 1 1  1 GLY H2   H -16.388  10.836  -4.855 1.00 . A A . 428 GLY H2   1 1 
        6  3020 1 1  1 GLY H3   H -16.516   9.178  -4.535 1.00 . A A . 428 GLY H3   1 1 
        6  3021 1 1  1 GLY HA2  H -15.455  11.264  -2.710 1.00 . A A . 428 GLY HA2  1 1 
        6  3022 1 1  1 GLY HA3  H -16.978  10.399  -2.536 1.00 . A A . 428 GLY HA3  1 1 
        6  3023 1 1  1 GLY N    N -15.964  10.043  -4.340 1.00 . A A . 428 GLY N    1 1 
        6  3024 1 1  1 GLY O    O -15.170   8.092  -2.565 1.00 . A A . 428 GLY O    1 1 
        6  3025 1 1  2 ALA C    C -14.277   8.845   1.354 1.00 . A A . 429 ALA C    1 1 
        6  3026 1 1  2 ALA CA   C -13.990   8.633  -0.125 1.00 . A A . 429 ALA CA   1 1 
        6  3027 1 1  2 ALA CB   C -12.496   8.749  -0.398 1.00 . A A . 429 ALA CB   1 1 
        6  3028 1 1  2 ALA H    H -14.862  10.501  -0.609 1.00 . A A . 429 ALA H    1 1 
        6  3029 1 1  2 ALA HA   H -14.305   7.638  -0.403 1.00 . A A . 429 ALA HA   1 1 
        6  3030 1 1  2 ALA HB1  H -11.965   8.010   0.183 1.00 . A A . 429 ALA HB1  1 1 
        6  3031 1 1  2 ALA HB2  H -12.154   9.736  -0.123 1.00 . A A . 429 ALA HB2  1 1 
        6  3032 1 1  2 ALA HB3  H -12.306   8.584  -1.449 1.00 . A A . 429 ALA HB3  1 1 
        6  3033 1 1  2 ALA N    N -14.731   9.583  -0.940 1.00 . A A . 429 ALA N    1 1 
        6  3034 1 1  2 ALA O    O -13.859   9.841   1.943 1.00 . A A . 429 ALA O    1 1 
        6  3035 1 1  3 THR C    C -14.563   6.861   4.094 1.00 . A A . 430 THR C    1 1 
        6  3036 1 1  3 THR CA   C -15.317   7.967   3.361 1.00 . A A . 430 THR CA   1 1 
        6  3037 1 1  3 THR CB   C -16.830   7.807   3.604 1.00 . A A . 430 THR CB   1 1 
        6  3038 1 1  3 THR CG2  C -17.193   8.170   5.036 1.00 . A A . 430 THR CG2  1 1 
        6  3039 1 1  3 THR H    H -15.359   7.169   1.405 1.00 . A A . 430 THR H    1 1 
        6  3040 1 1  3 THR HA   H -15.005   8.928   3.744 1.00 . A A . 430 THR HA   1 1 
        6  3041 1 1  3 THR HB   H -17.102   6.775   3.429 1.00 . A A . 430 THR HB   1 1 
        6  3042 1 1  3 THR HG1  H -17.097   9.494   2.598 1.00 . A A . 430 THR HG1  1 1 
        6  3043 1 1  3 THR HG21 H -16.673   7.515   5.718 1.00 . A A . 430 THR HG21 1 1 
        6  3044 1 1  3 THR HG22 H -18.259   8.063   5.175 1.00 . A A . 430 THR HG22 1 1 
        6  3045 1 1  3 THR HG23 H -16.907   9.193   5.231 1.00 . A A . 430 THR HG23 1 1 
        6  3046 1 1  3 THR N    N -15.011   7.915   1.942 1.00 . A A . 430 THR N    1 1 
        6  3047 1 1  3 THR O    O -14.039   7.062   5.191 1.00 . A A . 430 THR O    1 1 
        6  3048 1 1  3 THR OG1  O -17.560   8.646   2.697 1.00 . A A . 430 THR OG1  1 1 
        6  3049 1 1  4 ALA C    C -12.793   4.013   3.014 1.00 . A A . 431 ALA C    1 1 
        6  3050 1 1  4 ALA CA   C -13.789   4.562   4.025 1.00 . A A . 431 ALA CA   1 1 
        6  3051 1 1  4 ALA CB   C -14.772   3.481   4.451 1.00 . A A . 431 ALA CB   1 1 
        6  3052 1 1  4 ALA H    H -14.927   5.602   2.584 1.00 . A A . 431 ALA H    1 1 
        6  3053 1 1  4 ALA HA   H -13.253   4.899   4.901 1.00 . A A . 431 ALA HA   1 1 
        6  3054 1 1  4 ALA HB1  H -15.311   3.124   3.586 1.00 . A A . 431 ALA HB1  1 1 
        6  3055 1 1  4 ALA HB2  H -15.470   3.889   5.167 1.00 . A A . 431 ALA HB2  1 1 
        6  3056 1 1  4 ALA HB3  H -14.233   2.662   4.903 1.00 . A A . 431 ALA HB3  1 1 
        6  3057 1 1  4 ALA N    N -14.494   5.698   3.464 1.00 . A A . 431 ALA N    1 1 
        6  3058 1 1  4 ALA O    O -13.173   3.597   1.917 1.00 . A A . 431 ALA O    1 1 
        6  3059 1 1  5 VAL C    C -10.178   2.071   2.779 1.00 . A A . 432 VAL C    1 1 
        6  3060 1 1  5 VAL CA   C -10.469   3.542   2.501 1.00 . A A . 432 VAL CA   1 1 
        6  3061 1 1  5 VAL CB   C  -9.171   4.376   2.628 1.00 . A A . 432 VAL CB   1 1 
        6  3062 1 1  5 VAL CG1  C  -9.378   5.771   2.056 1.00 . A A . 432 VAL CG1  1 1 
        6  3063 1 1  5 VAL CG2  C  -8.709   4.462   4.077 1.00 . A A . 432 VAL CG2  1 1 
        6  3064 1 1  5 VAL H    H -11.279   4.388   4.259 1.00 . A A . 432 VAL H    1 1 
        6  3065 1 1  5 VAL HA   H -10.827   3.633   1.485 1.00 . A A . 432 VAL HA   1 1 
        6  3066 1 1  5 VAL HB   H  -8.396   3.888   2.052 1.00 . A A . 432 VAL HB   1 1 
        6  3067 1 1  5 VAL HG11 H  -8.463   6.337   2.147 1.00 . A A . 432 VAL HG11 1 1 
        6  3068 1 1  5 VAL HG12 H -10.165   6.270   2.601 1.00 . A A . 432 VAL HG12 1 1 
        6  3069 1 1  5 VAL HG13 H  -9.653   5.697   1.015 1.00 . A A . 432 VAL HG13 1 1 
        6  3070 1 1  5 VAL HG21 H  -8.527   3.468   4.456 1.00 . A A . 432 VAL HG21 1 1 
        6  3071 1 1  5 VAL HG22 H  -9.473   4.940   4.671 1.00 . A A . 432 VAL HG22 1 1 
        6  3072 1 1  5 VAL HG23 H  -7.799   5.040   4.128 1.00 . A A . 432 VAL HG23 1 1 
        6  3073 1 1  5 VAL N    N -11.519   4.035   3.378 1.00 . A A . 432 VAL N    1 1 
        6  3074 1 1  5 VAL O    O  -9.965   1.665   3.922 1.00 . A A . 432 VAL O    1 1 
        6  3075 1 1  6 SER C    C  -9.371  -0.716   0.555 1.00 . A A . 433 SER C    1 1 
        6  3076 1 1  6 SER CA   C  -9.977  -0.163   1.845 1.00 . A A . 433 SER CA   1 1 
        6  3077 1 1  6 SER CB   C -11.286  -0.895   2.162 1.00 . A A . 433 SER CB   1 1 
        6  3078 1 1  6 SER H    H -10.410   1.654   0.846 1.00 . A A . 433 SER H    1 1 
        6  3079 1 1  6 SER HA   H  -9.280  -0.321   2.655 1.00 . A A . 433 SER HA   1 1 
        6  3080 1 1  6 SER HB2  H -11.979  -0.760   1.346 1.00 . A A . 433 SER HB2  1 1 
        6  3081 1 1  6 SER HB3  H -11.083  -1.946   2.295 1.00 . A A . 433 SER HB3  1 1 
        6  3082 1 1  6 SER HG   H -11.281   0.262   3.749 1.00 . A A . 433 SER HG   1 1 
        6  3083 1 1  6 SER N    N -10.221   1.268   1.729 1.00 . A A . 433 SER N    1 1 
        6  3084 1 1  6 SER O    O  -9.106  -1.912   0.444 1.00 . A A . 433 SER O    1 1 
        6  3085 1 1  6 SER OG   O -11.878  -0.390   3.349 1.00 . A A . 433 SER OG   1 1 
        6  3086 1 1  7 GLU C    C  -7.206  -0.624  -1.727 1.00 . A A . 434 GLU C    1 1 
        6  3087 1 1  7 GLU CA   C  -8.672  -0.252  -1.728 1.00 . A A . 434 GLU CA   1 1 
        6  3088 1 1  7 GLU CB   C  -8.904   0.838  -2.777 1.00 . A A . 434 GLU CB   1 1 
        6  3089 1 1  7 GLU CD   C  -9.297   2.957  -1.460 1.00 . A A . 434 GLU CD   1 1 
        6  3090 1 1  7 GLU CG   C  -8.374   2.213  -2.400 1.00 . A A . 434 GLU CG   1 1 
        6  3091 1 1  7 GLU H    H  -9.225   1.134  -0.216 1.00 . A A . 434 GLU H    1 1 
        6  3092 1 1  7 GLU HA   H  -9.246  -1.123  -2.005 1.00 . A A . 434 GLU HA   1 1 
        6  3093 1 1  7 GLU HB2  H  -8.423   0.537  -3.696 1.00 . A A . 434 GLU HB2  1 1 
        6  3094 1 1  7 GLU HB3  H  -9.954   0.925  -2.952 1.00 . A A . 434 GLU HB3  1 1 
        6  3095 1 1  7 GLU HG2  H  -7.415   2.098  -1.920 1.00 . A A . 434 GLU HG2  1 1 
        6  3096 1 1  7 GLU HG3  H  -8.257   2.798  -3.302 1.00 . A A . 434 GLU HG3  1 1 
        6  3097 1 1  7 GLU N    N  -9.123   0.167  -0.406 1.00 . A A . 434 GLU N    1 1 
        6  3098 1 1  7 GLU O    O  -6.758  -1.422  -2.545 1.00 . A A . 434 GLU O    1 1 
        6  3099 1 1  7 GLU OE1  O -10.198   3.668  -1.948 1.00 . A A . 434 GLU OE1  1 1 
        6  3100 1 1  7 GLU OE2  O  -9.135   2.816  -0.237 1.00 . A A . 434 GLU OE2  1 1 
        6  3101 1 1  8 TRP C    C  -4.658  -1.435   0.020 1.00 . A A . 435 TRP C    1 1 
        6  3102 1 1  8 TRP CA   C  -5.027  -0.221  -0.787 1.00 . A A . 435 TRP CA   1 1 
        6  3103 1 1  8 TRP CB   C  -4.363   1.019  -0.192 1.00 . A A . 435 TRP CB   1 1 
        6  3104 1 1  8 TRP CD1  C  -5.186   3.056  -1.509 1.00 . A A . 435 TRP CD1  1 1 
        6  3105 1 1  8 TRP CD2  C  -3.073   2.457  -1.931 1.00 . A A . 435 TRP CD2  1 1 
        6  3106 1 1  8 TRP CE2  C  -3.378   3.582  -2.715 1.00 . A A . 435 TRP CE2  1 1 
        6  3107 1 1  8 TRP CE3  C  -1.801   1.895  -2.021 1.00 . A A . 435 TRP CE3  1 1 
        6  3108 1 1  8 TRP CG   C  -4.233   2.142  -1.165 1.00 . A A . 435 TRP CG   1 1 
        6  3109 1 1  8 TRP CH2  C  -1.213   3.581  -3.652 1.00 . A A . 435 TRP CH2  1 1 
        6  3110 1 1  8 TRP CZ2  C  -2.452   4.155  -3.585 1.00 . A A . 435 TRP CZ2  1 1 
        6  3111 1 1  8 TRP CZ3  C  -0.886   2.461  -2.879 1.00 . A A . 435 TRP CZ3  1 1 
        6  3112 1 1  8 TRP H    H  -6.894   0.481  -0.105 1.00 . A A . 435 TRP H    1 1 
        6  3113 1 1  8 TRP HA   H  -4.689  -0.352  -1.804 1.00 . A A . 435 TRP HA   1 1 
        6  3114 1 1  8 TRP HB2  H  -4.951   1.369   0.645 1.00 . A A . 435 TRP HB2  1 1 
        6  3115 1 1  8 TRP HB3  H  -3.372   0.760   0.154 1.00 . A A . 435 TRP HB3  1 1 
        6  3116 1 1  8 TRP HD1  H  -6.193   3.074  -1.105 1.00 . A A . 435 TRP HD1  1 1 
        6  3117 1 1  8 TRP HE1  H  -5.162   4.687  -2.840 1.00 . A A . 435 TRP HE1  1 1 
        6  3118 1 1  8 TRP HE3  H  -1.531   1.031  -1.434 1.00 . A A . 435 TRP HE3  1 1 
        6  3119 1 1  8 TRP HH2  H  -0.461   3.987  -4.311 1.00 . A A . 435 TRP HH2  1 1 
        6  3120 1 1  8 TRP HZ2  H  -2.691   5.019  -4.188 1.00 . A A . 435 TRP HZ2  1 1 
        6  3121 1 1  8 TRP HZ3  H   0.102   2.036  -2.962 1.00 . A A . 435 TRP HZ3  1 1 
        6  3122 1 1  8 TRP N    N  -6.464  -0.058  -0.801 1.00 . A A . 435 TRP N    1 1 
        6  3123 1 1  8 TRP NE1  N  -4.677   3.929  -2.442 1.00 . A A . 435 TRP NE1  1 1 
        6  3124 1 1  8 TRP O    O  -5.226  -1.669   1.086 1.00 . A A . 435 TRP O    1 1 
        6  3125 1 1  9 THR C    C  -1.895  -3.286   0.656 1.00 . A A . 436 THR C    1 1 
        6  3126 1 1  9 THR CA   C  -3.344  -3.393   0.208 1.00 . A A . 436 THR CA   1 1 
        6  3127 1 1  9 THR CB   C  -3.562  -4.674  -0.636 1.00 . A A . 436 THR CB   1 1 
        6  3128 1 1  9 THR CG2  C  -2.574  -5.768  -0.261 1.00 . A A . 436 THR CG2  1 1 
        6  3129 1 1  9 THR H    H  -3.158  -1.906  -1.219 1.00 . A A . 436 THR H    1 1 
        6  3130 1 1  9 THR HA   H  -3.990  -3.431   1.028 1.00 . A A . 436 THR HA   1 1 
        6  3131 1 1  9 THR HB   H  -3.429  -4.431  -1.680 1.00 . A A . 436 THR HB   1 1 
        6  3132 1 1  9 THR HG1  H  -5.057  -5.265   0.513 1.00 . A A . 436 THR HG1  1 1 
        6  3133 1 1  9 THR HG21 H  -2.691  -6.015   0.783 1.00 . A A . 436 THR HG21 1 1 
        6  3134 1 1  9 THR HG22 H  -1.567  -5.421  -0.440 1.00 . A A . 436 THR HG22 1 1 
        6  3135 1 1  9 THR HG23 H  -2.765  -6.645  -0.862 1.00 . A A . 436 THR HG23 1 1 
        6  3136 1 1  9 THR N    N  -3.694  -2.198  -0.464 1.00 . A A . 436 THR N    1 1 
        6  3137 1 1  9 THR O    O  -1.044  -2.873  -0.121 1.00 . A A . 436 THR O    1 1 
        6  3138 1 1  9 THR OG1  O  -4.882  -5.174  -0.439 1.00 . A A . 436 THR OG1  1 1 
        6  3139 1 1 10 GLU C    C   0.384  -4.957   2.412 1.00 . A A . 437 GLU C    1 1 
        6  3140 1 1 10 GLU CA   C  -0.205  -3.554   2.319 1.00 . A A . 437 GLU CA   1 1 
        6  3141 1 1 10 GLU CB   C   0.002  -2.778   3.632 1.00 . A A . 437 GLU CB   1 1 
        6  3142 1 1 10 GLU CD   C  -1.941  -3.775   4.941 1.00 . A A . 437 GLU CD   1 1 
        6  3143 1 1 10 GLU CG   C  -0.457  -3.473   4.903 1.00 . A A . 437 GLU CG   1 1 
        6  3144 1 1 10 GLU H    H  -2.318  -3.842   2.520 1.00 . A A . 437 GLU H    1 1 
        6  3145 1 1 10 GLU HA   H   0.334  -3.033   1.537 1.00 . A A . 437 GLU HA   1 1 
        6  3146 1 1 10 GLU HB2  H   1.061  -2.590   3.736 1.00 . A A . 437 GLU HB2  1 1 
        6  3147 1 1 10 GLU HB3  H  -0.514  -1.830   3.559 1.00 . A A . 437 GLU HB3  1 1 
        6  3148 1 1 10 GLU HG2  H   0.083  -4.395   4.990 1.00 . A A . 437 GLU HG2  1 1 
        6  3149 1 1 10 GLU HG3  H  -0.214  -2.840   5.746 1.00 . A A . 437 GLU HG3  1 1 
        6  3150 1 1 10 GLU N    N  -1.600  -3.594   1.894 1.00 . A A . 437 GLU N    1 1 
        6  3151 1 1 10 GLU O    O  -0.198  -5.859   3.016 1.00 . A A . 437 GLU O    1 1 
        6  3152 1 1 10 GLU OE1  O  -2.745  -2.830   5.043 1.00 . A A . 437 GLU OE1  1 1 
        6  3153 1 1 10 GLU OE2  O  -2.312  -4.963   4.890 1.00 . A A . 437 GLU OE2  1 1 
        6  3154 1 1 11 TYR C    C   3.634  -6.243   2.406 1.00 . A A . 438 TYR C    1 1 
        6  3155 1 1 11 TYR CA   C   2.240  -6.408   1.838 1.00 . A A . 438 TYR CA   1 1 
        6  3156 1 1 11 TYR CB   C   2.370  -7.042   0.452 1.00 . A A . 438 TYR CB   1 1 
        6  3157 1 1 11 TYR CD1  C   0.334  -8.530   0.596 1.00 . A A . 438 TYR CD1  1 1 
        6  3158 1 1 11 TYR CD2  C   0.682  -7.284  -1.405 1.00 . A A . 438 TYR CD2  1 1 
        6  3159 1 1 11 TYR CE1  C  -0.813  -9.084   0.058 1.00 . A A . 438 TYR CE1  1 1 
        6  3160 1 1 11 TYR CE2  C  -0.465  -7.829  -1.950 1.00 . A A . 438 TYR CE2  1 1 
        6  3161 1 1 11 TYR CG   C   1.098  -7.621  -0.124 1.00 . A A . 438 TYR CG   1 1 
        6  3162 1 1 11 TYR CZ   C  -1.208  -8.730  -1.216 1.00 . A A . 438 TYR CZ   1 1 
        6  3163 1 1 11 TYR H    H   1.953  -4.382   1.318 1.00 . A A . 438 TYR H    1 1 
        6  3164 1 1 11 TYR HA   H   1.677  -7.065   2.480 1.00 . A A . 438 TYR HA   1 1 
        6  3165 1 1 11 TYR HB2  H   2.731  -6.298  -0.234 1.00 . A A . 438 TYR HB2  1 1 
        6  3166 1 1 11 TYR HB3  H   3.097  -7.842   0.509 1.00 . A A . 438 TYR HB3  1 1 
        6  3167 1 1 11 TYR HD1  H   0.645  -8.803   1.594 1.00 . A A . 438 TYR HD1  1 1 
        6  3168 1 1 11 TYR HD2  H   1.265  -6.579  -1.977 1.00 . A A . 438 TYR HD2  1 1 
        6  3169 1 1 11 TYR HE1  H  -1.393  -9.789   0.635 1.00 . A A . 438 TYR HE1  1 1 
        6  3170 1 1 11 TYR HE2  H  -0.774  -7.551  -2.948 1.00 . A A . 438 TYR HE2  1 1 
        6  3171 1 1 11 TYR HH   H  -2.204  -9.491  -2.689 1.00 . A A . 438 TYR HH   1 1 
        6  3172 1 1 11 TYR N    N   1.543  -5.134   1.798 1.00 . A A . 438 TYR N    1 1 
        6  3173 1 1 11 TYR O    O   4.265  -5.200   2.247 1.00 . A A . 438 TYR O    1 1 
        6  3174 1 1 11 TYR OH   O  -2.353  -9.275  -1.752 1.00 . A A . 438 TYR OH   1 1 
        6  3175 1 1 12 LYS C    C   6.181  -8.574   2.998 1.00 . A A . 439 LYS C    1 1 
        6  3176 1 1 12 LYS CA   C   5.483  -7.339   3.515 1.00 . A A . 439 LYS CA   1 1 
        6  3177 1 1 12 LYS CB   C   5.585  -7.338   5.043 1.00 . A A . 439 LYS CB   1 1 
        6  3178 1 1 12 LYS CD   C   4.446  -5.171   5.619 1.00 . A A . 439 LYS CD   1 1 
        6  3179 1 1 12 LYS CE   C   3.493  -5.556   6.749 1.00 . A A . 439 LYS CE   1 1 
        6  3180 1 1 12 LYS CG   C   5.739  -5.960   5.654 1.00 . A A . 439 LYS CG   1 1 
        6  3181 1 1 12 LYS H    H   3.529  -8.064   3.184 1.00 . A A . 439 LYS H    1 1 
        6  3182 1 1 12 LYS HA   H   5.993  -6.468   3.132 1.00 . A A . 439 LYS HA   1 1 
        6  3183 1 1 12 LYS HB2  H   4.702  -7.799   5.457 1.00 . A A . 439 LYS HB2  1 1 
        6  3184 1 1 12 LYS HB3  H   6.446  -7.918   5.323 1.00 . A A . 439 LYS HB3  1 1 
        6  3185 1 1 12 LYS HD2  H   4.678  -4.120   5.702 1.00 . A A . 439 LYS HD2  1 1 
        6  3186 1 1 12 LYS HD3  H   3.969  -5.359   4.676 1.00 . A A . 439 LYS HD3  1 1 
        6  3187 1 1 12 LYS HE2  H   4.022  -5.475   7.686 1.00 . A A . 439 LYS HE2  1 1 
        6  3188 1 1 12 LYS HE3  H   2.665  -4.861   6.748 1.00 . A A . 439 LYS HE3  1 1 
        6  3189 1 1 12 LYS HG2  H   6.058  -6.065   6.680 1.00 . A A . 439 LYS HG2  1 1 
        6  3190 1 1 12 LYS HG3  H   6.493  -5.424   5.094 1.00 . A A . 439 LYS HG3  1 1 
        6  3191 1 1 12 LYS HZ1  H   2.448  -7.210   7.491 1.00 . A A . 439 LYS HZ1  1 1 
        6  3192 1 1 12 LYS HZ2  H   3.730  -7.621   6.468 1.00 . A A . 439 LYS HZ2  1 1 
        6  3193 1 1 12 LYS HZ3  H   2.295  -7.001   5.816 1.00 . A A . 439 LYS HZ3  1 1 
        6  3194 1 1 12 LYS N    N   4.111  -7.290   3.046 1.00 . A A . 439 LYS N    1 1 
        6  3195 1 1 12 LYS NZ   N   2.957  -6.941   6.620 1.00 . A A . 439 LYS NZ   1 1 
        6  3196 1 1 12 LYS O    O   5.581  -9.643   2.871 1.00 . A A . 439 LYS O    1 1 
        6  3197 1 1 13 THR C    C   8.900  -9.955   3.836 1.00 . A A . 440 THR C    1 1 
        6  3198 1 1 13 THR CA   C   8.337  -9.536   2.496 1.00 . A A . 440 THR CA   1 1 
        6  3199 1 1 13 THR CB   C   9.496  -9.196   1.542 1.00 . A A . 440 THR CB   1 1 
        6  3200 1 1 13 THR CG2  C   8.991  -8.853   0.149 1.00 . A A . 440 THR CG2  1 1 
        6  3201 1 1 13 THR H    H   7.827  -7.507   2.724 1.00 . A A . 440 THR H    1 1 
        6  3202 1 1 13 THR HA   H   7.756 -10.349   2.077 1.00 . A A . 440 THR HA   1 1 
        6  3203 1 1 13 THR HB   H  10.145 -10.056   1.472 1.00 . A A . 440 THR HB   1 1 
        6  3204 1 1 13 THR HG1  H  11.186  -8.329   2.074 1.00 . A A . 440 THR HG1  1 1 
        6  3205 1 1 13 THR HG21 H   8.480  -7.906   0.178 1.00 . A A . 440 THR HG21 1 1 
        6  3206 1 1 13 THR HG22 H   8.310  -9.621  -0.186 1.00 . A A . 440 THR HG22 1 1 
        6  3207 1 1 13 THR HG23 H   9.827  -8.792  -0.531 1.00 . A A . 440 THR HG23 1 1 
        6  3208 1 1 13 THR N    N   7.455  -8.417   2.737 1.00 . A A . 440 THR N    1 1 
        6  3209 1 1 13 THR O    O   8.932  -9.143   4.751 1.00 . A A . 440 THR O    1 1 
        6  3210 1 1 13 THR OG1  O  10.240  -8.098   2.066 1.00 . A A . 440 THR OG1  1 1 
        6  3211 1 1 14 ALA C    C  10.899 -10.848   5.833 1.00 . A A . 441 ALA C    1 1 
        6  3212 1 1 14 ALA CA   C   9.772 -11.733   5.255 1.00 . A A . 441 ALA CA   1 1 
        6  3213 1 1 14 ALA CB   C  10.266 -13.154   5.065 1.00 . A A . 441 ALA CB   1 1 
        6  3214 1 1 14 ALA H    H   9.092 -11.844   3.237 1.00 . A A . 441 ALA H    1 1 
        6  3215 1 1 14 ALA HA   H   8.961 -11.760   5.969 1.00 . A A . 441 ALA HA   1 1 
        6  3216 1 1 14 ALA HB1  H   9.473 -13.759   4.651 1.00 . A A . 441 ALA HB1  1 1 
        6  3217 1 1 14 ALA HB2  H  10.568 -13.560   6.020 1.00 . A A . 441 ALA HB2  1 1 
        6  3218 1 1 14 ALA HB3  H  11.110 -13.156   4.391 1.00 . A A . 441 ALA HB3  1 1 
        6  3219 1 1 14 ALA N    N   9.225 -11.221   3.994 1.00 . A A . 441 ALA N    1 1 
        6  3220 1 1 14 ALA O    O  11.137 -10.856   7.042 1.00 . A A . 441 ALA O    1 1 
        6  3221 1 1 15 ASP C    C  12.078  -7.821   5.873 1.00 . A A . 442 ASP C    1 1 
        6  3222 1 1 15 ASP CA   C  12.650  -9.180   5.445 1.00 . A A . 442 ASP CA   1 1 
        6  3223 1 1 15 ASP CB   C  13.728  -8.996   4.369 1.00 . A A . 442 ASP CB   1 1 
        6  3224 1 1 15 ASP CG   C  13.196  -8.386   3.092 1.00 . A A . 442 ASP CG   1 1 
        6  3225 1 1 15 ASP H    H  11.386 -10.130   4.023 1.00 . A A . 442 ASP H    1 1 
        6  3226 1 1 15 ASP HA   H  13.106  -9.641   6.309 1.00 . A A . 442 ASP HA   1 1 
        6  3227 1 1 15 ASP HB2  H  14.502  -8.350   4.753 1.00 . A A . 442 ASP HB2  1 1 
        6  3228 1 1 15 ASP HB3  H  14.156  -9.961   4.134 1.00 . A A . 442 ASP HB3  1 1 
        6  3229 1 1 15 ASP N    N  11.590 -10.085   4.979 1.00 . A A . 442 ASP N    1 1 
        6  3230 1 1 15 ASP O    O  12.806  -6.949   6.353 1.00 . A A . 442 ASP O    1 1 
        6  3231 1 1 15 ASP OD1  O  12.588  -9.122   2.287 1.00 . A A . 442 ASP OD1  1 1 
        6  3232 1 1 15 ASP OD2  O  13.390  -7.175   2.876 1.00 . A A . 442 ASP OD2  1 1 
        6  3233 1 1 16 GLY C    C   9.984  -5.371   5.266 1.00 . A A . 443 GLY C    1 1 
        6  3234 1 1 16 GLY CA   C  10.057  -6.513   6.243 1.00 . A A . 443 GLY CA   1 1 
        6  3235 1 1 16 GLY H    H  10.274  -8.326   5.188 1.00 . A A . 443 GLY H    1 1 
        6  3236 1 1 16 GLY HA2  H   9.042  -6.809   6.493 1.00 . A A . 443 GLY HA2  1 1 
        6  3237 1 1 16 GLY HA3  H  10.556  -6.175   7.142 1.00 . A A . 443 GLY HA3  1 1 
        6  3238 1 1 16 GLY N    N  10.768  -7.667   5.720 1.00 . A A . 443 GLY N    1 1 
        6  3239 1 1 16 GLY O    O   9.936  -4.205   5.658 1.00 . A A . 443 GLY O    1 1 
        6  3240 1 1 17 LYS C    C   8.206  -4.380   2.986 1.00 . A A . 444 LYS C    1 1 
        6  3241 1 1 17 LYS CA   C   9.672  -4.717   2.967 1.00 . A A . 444 LYS CA   1 1 
        6  3242 1 1 17 LYS CB   C  10.046  -5.222   1.582 1.00 . A A . 444 LYS CB   1 1 
        6  3243 1 1 17 LYS CD   C  11.886  -5.469  -0.103 1.00 . A A . 444 LYS CD   1 1 
        6  3244 1 1 17 LYS CE   C  13.386  -5.630  -0.288 1.00 . A A . 444 LYS CE   1 1 
        6  3245 1 1 17 LYS CG   C  11.526  -5.200   1.349 1.00 . A A . 444 LYS CG   1 1 
        6  3246 1 1 17 LYS H    H  10.160  -6.628   3.722 1.00 . A A . 444 LYS H    1 1 
        6  3247 1 1 17 LYS HA   H  10.240  -3.827   3.186 1.00 . A A . 444 LYS HA   1 1 
        6  3248 1 1 17 LYS HB2  H   9.697  -6.239   1.471 1.00 . A A . 444 LYS HB2  1 1 
        6  3249 1 1 17 LYS HB3  H   9.571  -4.603   0.842 1.00 . A A . 444 LYS HB3  1 1 
        6  3250 1 1 17 LYS HD2  H  11.395  -6.375  -0.424 1.00 . A A . 444 LYS HD2  1 1 
        6  3251 1 1 17 LYS HD3  H  11.548  -4.641  -0.707 1.00 . A A . 444 LYS HD3  1 1 
        6  3252 1 1 17 LYS HE2  H  13.610  -5.617  -1.344 1.00 . A A . 444 LYS HE2  1 1 
        6  3253 1 1 17 LYS HE3  H  13.884  -4.805   0.196 1.00 . A A . 444 LYS HE3  1 1 
        6  3254 1 1 17 LYS HG2  H  11.868  -4.229   1.626 1.00 . A A . 444 LYS HG2  1 1 
        6  3255 1 1 17 LYS HG3  H  11.995  -5.943   1.978 1.00 . A A . 444 LYS HG3  1 1 
        6  3256 1 1 17 LYS HZ1  H  13.477  -7.715  -0.224 1.00 . A A . 444 LYS HZ1  1 1 
        6  3257 1 1 17 LYS HZ2  H  13.601  -6.976   1.301 1.00 . A A . 444 LYS HZ2  1 1 
        6  3258 1 1 17 LYS HZ3  H  14.920  -6.951   0.233 1.00 . A A . 444 LYS HZ3  1 1 
        6  3259 1 1 17 LYS N    N   9.965  -5.702   3.986 1.00 . A A . 444 LYS N    1 1 
        6  3260 1 1 17 LYS NZ   N  13.881  -6.904   0.295 1.00 . A A . 444 LYS NZ   1 1 
        6  3261 1 1 17 LYS O    O   7.375  -5.198   2.592 1.00 . A A . 444 LYS O    1 1 
        6  3262 1 1 18 THR C    C   6.236  -2.011   2.150 1.00 . A A . 445 THR C    1 1 
        6  3263 1 1 18 THR CA   C   6.497  -2.790   3.430 1.00 . A A . 445 THR CA   1 1 
        6  3264 1 1 18 THR CB   C   6.137  -1.920   4.647 1.00 . A A . 445 THR CB   1 1 
        6  3265 1 1 18 THR CG2  C   4.631  -1.721   4.740 1.00 . A A . 445 THR CG2  1 1 
        6  3266 1 1 18 THR H    H   8.558  -2.599   3.825 1.00 . A A . 445 THR H    1 1 
        6  3267 1 1 18 THR HA   H   5.881  -3.685   3.446 1.00 . A A . 445 THR HA   1 1 
        6  3268 1 1 18 THR HB   H   6.607  -0.954   4.537 1.00 . A A . 445 THR HB   1 1 
        6  3269 1 1 18 THR HG1  H   7.339  -3.140   5.629 1.00 . A A . 445 THR HG1  1 1 
        6  3270 1 1 18 THR HG21 H   4.146  -2.680   4.843 1.00 . A A . 445 THR HG21 1 1 
        6  3271 1 1 18 THR HG22 H   4.278  -1.232   3.844 1.00 . A A . 445 THR HG22 1 1 
        6  3272 1 1 18 THR HG23 H   4.403  -1.105   5.598 1.00 . A A . 445 THR HG23 1 1 
        6  3273 1 1 18 THR N    N   7.872  -3.199   3.464 1.00 . A A . 445 THR N    1 1 
        6  3274 1 1 18 THR O    O   6.406  -0.792   2.098 1.00 . A A . 445 THR O    1 1 
        6  3275 1 1 18 THR OG1  O   6.615  -2.544   5.848 1.00 . A A . 445 THR OG1  1 1 
        6  3276 1 1 19 TYR C    C   3.902  -2.257  -0.262 1.00 . A A . 446 TYR C    1 1 
        6  3277 1 1 19 TYR CA   C   5.409  -2.121  -0.122 1.00 . A A . 446 TYR CA   1 1 
        6  3278 1 1 19 TYR CB   C   6.122  -2.734  -1.329 1.00 . A A . 446 TYR CB   1 1 
        6  3279 1 1 19 TYR CD1  C   6.415  -5.146  -0.610 1.00 . A A . 446 TYR CD1  1 1 
        6  3280 1 1 19 TYR CD2  C   5.204  -4.699  -2.613 1.00 . A A . 446 TYR CD2  1 1 
        6  3281 1 1 19 TYR CE1  C   6.232  -6.502  -0.793 1.00 . A A . 446 TYR CE1  1 1 
        6  3282 1 1 19 TYR CE2  C   5.013  -6.051  -2.805 1.00 . A A . 446 TYR CE2  1 1 
        6  3283 1 1 19 TYR CG   C   5.904  -4.222  -1.515 1.00 . A A . 446 TYR CG   1 1 
        6  3284 1 1 19 TYR CZ   C   5.528  -6.951  -1.894 1.00 . A A . 446 TYR CZ   1 1 
        6  3285 1 1 19 TYR H    H   5.955  -3.712   1.165 1.00 . A A . 446 TYR H    1 1 
        6  3286 1 1 19 TYR HA   H   5.655  -1.070  -0.072 1.00 . A A . 446 TYR HA   1 1 
        6  3287 1 1 19 TYR HB2  H   5.773  -2.241  -2.225 1.00 . A A . 446 TYR HB2  1 1 
        6  3288 1 1 19 TYR HB3  H   7.180  -2.564  -1.227 1.00 . A A . 446 TYR HB3  1 1 
        6  3289 1 1 19 TYR HD1  H   6.962  -4.791   0.251 1.00 . A A . 446 TYR HD1  1 1 
        6  3290 1 1 19 TYR HD2  H   4.801  -3.992  -3.325 1.00 . A A . 446 TYR HD2  1 1 
        6  3291 1 1 19 TYR HE1  H   6.638  -7.205  -0.075 1.00 . A A . 446 TYR HE1  1 1 
        6  3292 1 1 19 TYR HE2  H   4.464  -6.398  -3.668 1.00 . A A . 446 TYR HE2  1 1 
        6  3293 1 1 19 TYR HH   H   5.010  -8.705  -1.288 1.00 . A A . 446 TYR HH   1 1 
        6  3294 1 1 19 TYR N    N   5.864  -2.734   1.114 1.00 . A A . 446 TYR N    1 1 
        6  3295 1 1 19 TYR O    O   3.315  -3.274   0.116 1.00 . A A . 446 TYR O    1 1 
        6  3296 1 1 19 TYR OH   O   5.347  -8.300  -2.094 1.00 . A A . 446 TYR OH   1 1 
        6  3297 1 1 20 TYR C    C   1.380  -1.617  -2.317 1.00 . A A . 447 TYR C    1 1 
        6  3298 1 1 20 TYR CA   C   1.841  -1.200  -0.932 1.00 . A A . 447 TYR CA   1 1 
        6  3299 1 1 20 TYR CB   C   1.309   0.189  -0.591 1.00 . A A . 447 TYR CB   1 1 
        6  3300 1 1 20 TYR CD1  C   1.209   0.009   1.919 1.00 . A A . 447 TYR CD1  1 1 
        6  3301 1 1 20 TYR CD2  C   2.580   1.711   0.966 1.00 . A A . 447 TYR CD2  1 1 
        6  3302 1 1 20 TYR CE1  C   1.566   0.420   3.187 1.00 . A A . 447 TYR CE1  1 1 
        6  3303 1 1 20 TYR CE2  C   2.945   2.128   2.229 1.00 . A A . 447 TYR CE2  1 1 
        6  3304 1 1 20 TYR CG   C   1.707   0.647   0.790 1.00 . A A . 447 TYR CG   1 1 
        6  3305 1 1 20 TYR CZ   C   2.437   1.482   3.337 1.00 . A A . 447 TYR CZ   1 1 
        6  3306 1 1 20 TYR H    H   3.819  -0.492  -1.185 1.00 . A A . 447 TYR H    1 1 
        6  3307 1 1 20 TYR HA   H   1.445  -1.904  -0.216 1.00 . A A . 447 TYR HA   1 1 
        6  3308 1 1 20 TYR HB2  H   1.690   0.904  -1.304 1.00 . A A . 447 TYR HB2  1 1 
        6  3309 1 1 20 TYR HB3  H   0.231   0.177  -0.640 1.00 . A A . 447 TYR HB3  1 1 
        6  3310 1 1 20 TYR HD1  H   0.529  -0.821   1.794 1.00 . A A . 447 TYR HD1  1 1 
        6  3311 1 1 20 TYR HD2  H   2.974   2.215   0.096 1.00 . A A . 447 TYR HD2  1 1 
        6  3312 1 1 20 TYR HE1  H   1.169  -0.097   4.053 1.00 . A A . 447 TYR HE1  1 1 
        6  3313 1 1 20 TYR HE2  H   3.626   2.957   2.345 1.00 . A A . 447 TYR HE2  1 1 
        6  3314 1 1 20 TYR HH   H   2.996   1.148   5.156 1.00 . A A . 447 TYR HH   1 1 
        6  3315 1 1 20 TYR N    N   3.285  -1.237  -0.822 1.00 . A A . 447 TYR N    1 1 
        6  3316 1 1 20 TYR O    O   1.705  -0.983  -3.325 1.00 . A A . 447 TYR O    1 1 
        6  3317 1 1 20 TYR OH   O   2.791   1.912   4.593 1.00 . A A . 447 TYR OH   1 1 
        6  3318 1 1 21 TYR C    C  -1.499  -3.045  -3.415 1.00 . A A . 448 TYR C    1 1 
        6  3319 1 1 21 TYR CA   C   0.011  -3.198  -3.548 1.00 . A A . 448 TYR CA   1 1 
        6  3320 1 1 21 TYR CB   C   0.391  -4.669  -3.758 1.00 . A A . 448 TYR CB   1 1 
        6  3321 1 1 21 TYR CD1  C  -1.310  -5.801  -5.254 1.00 . A A . 448 TYR CD1  1 1 
        6  3322 1 1 21 TYR CD2  C   0.828  -5.274  -6.169 1.00 . A A . 448 TYR CD2  1 1 
        6  3323 1 1 21 TYR CE1  C  -1.696  -6.349  -6.462 1.00 . A A . 448 TYR CE1  1 1 
        6  3324 1 1 21 TYR CE2  C   0.448  -5.817  -7.381 1.00 . A A . 448 TYR CE2  1 1 
        6  3325 1 1 21 TYR CG   C  -0.041  -5.254  -5.086 1.00 . A A . 448 TYR CG   1 1 
        6  3326 1 1 21 TYR CZ   C  -0.812  -6.354  -7.522 1.00 . A A . 448 TYR CZ   1 1 
        6  3327 1 1 21 TYR H    H   0.466  -3.174  -1.498 1.00 . A A . 448 TYR H    1 1 
        6  3328 1 1 21 TYR HA   H   0.359  -2.609  -4.382 1.00 . A A . 448 TYR HA   1 1 
        6  3329 1 1 21 TYR HB2  H   1.464  -4.765  -3.692 1.00 . A A . 448 TYR HB2  1 1 
        6  3330 1 1 21 TYR HB3  H  -0.061  -5.260  -2.973 1.00 . A A . 448 TYR HB3  1 1 
        6  3331 1 1 21 TYR HD1  H  -1.998  -5.792  -4.422 1.00 . A A . 448 TYR HD1  1 1 
        6  3332 1 1 21 TYR HD2  H   1.815  -4.853  -6.056 1.00 . A A . 448 TYR HD2  1 1 
        6  3333 1 1 21 TYR HE1  H  -2.685  -6.771  -6.574 1.00 . A A . 448 TYR HE1  1 1 
        6  3334 1 1 21 TYR HE2  H   1.140  -5.822  -8.211 1.00 . A A . 448 TYR HE2  1 1 
        6  3335 1 1 21 TYR HH   H  -0.505  -7.508  -9.031 1.00 . A A . 448 TYR HH   1 1 
        6  3336 1 1 21 TYR N    N   0.631  -2.698  -2.341 1.00 . A A . 448 TYR N    1 1 
        6  3337 1 1 21 TYR O    O  -2.117  -3.719  -2.624 1.00 . A A . 448 TYR O    1 1 
        6  3338 1 1 21 TYR OH   O  -1.190  -6.901  -8.726 1.00 . A A . 448 TYR OH   1 1 
        6  3339 1 1 22 ASN C    C  -4.320  -2.734  -4.958 1.00 . A A . 449 ASN C    1 1 
        6  3340 1 1 22 ASN CA   C  -3.530  -1.875  -4.024 1.00 . A A . 449 ASN CA   1 1 
        6  3341 1 1 22 ASN CB   C  -3.781  -0.393  -4.124 1.00 . A A . 449 ASN CB   1 1 
        6  3342 1 1 22 ASN CG   C  -5.227   0.042  -4.414 1.00 . A A . 449 ASN CG   1 1 
        6  3343 1 1 22 ASN H    H  -1.550  -1.619  -4.796 1.00 . A A . 449 ASN H    1 1 
        6  3344 1 1 22 ASN HA   H  -3.828  -2.163  -3.070 1.00 . A A . 449 ASN HA   1 1 
        6  3345 1 1 22 ASN HB2  H  -3.490   0.011  -3.170 1.00 . A A . 449 ASN HB2  1 1 
        6  3346 1 1 22 ASN HB3  H  -3.139   0.017  -4.888 1.00 . A A . 449 ASN HB3  1 1 
        6  3347 1 1 22 ASN HD21 H  -4.918   1.790  -3.536 1.00 . A A . 449 ASN HD21 1 1 
        6  3348 1 1 22 ASN HD22 H  -6.505   1.534  -4.157 1.00 . A A . 449 ASN HD22 1 1 
        6  3349 1 1 22 ASN N    N  -2.089  -2.130  -4.152 1.00 . A A . 449 ASN N    1 1 
        6  3350 1 1 22 ASN ND2  N  -5.583   1.240  -3.994 1.00 . A A . 449 ASN ND2  1 1 
        6  3351 1 1 22 ASN O    O  -3.889  -3.020  -6.044 1.00 . A A . 449 ASN O    1 1 
        6  3352 1 1 22 ASN OD1  O  -5.993  -0.649  -5.068 1.00 . A A . 449 ASN OD1  1 1 
        6  3353 1 1 23 ASN C    C  -7.432  -3.805  -5.905 1.00 . A A . 450 ASN C    1 1 
        6  3354 1 1 23 ASN CA   C  -6.203  -4.248  -5.100 1.00 . A A . 450 ASN CA   1 1 
        6  3355 1 1 23 ASN CB   C  -6.584  -5.244  -4.002 1.00 . A A . 450 ASN CB   1 1 
        6  3356 1 1 23 ASN CG   C  -7.444  -4.629  -2.890 1.00 . A A . 450 ASN CG   1 1 
        6  3357 1 1 23 ASN H    H  -5.901  -2.667  -3.733 1.00 . A A . 450 ASN H    1 1 
        6  3358 1 1 23 ASN HA   H  -5.520  -4.738  -5.776 1.00 . A A . 450 ASN HA   1 1 
        6  3359 1 1 23 ASN HB2  H  -7.138  -6.058  -4.446 1.00 . A A . 450 ASN HB2  1 1 
        6  3360 1 1 23 ASN HB3  H  -5.674  -5.629  -3.572 1.00 . A A . 450 ASN HB3  1 1 
        6  3361 1 1 23 ASN HD21 H  -5.859  -4.296  -1.633 1.00 . A A . 450 ASN HD21 1 1 
        6  3362 1 1 23 ASN HD22 H  -7.437  -3.827  -1.062 1.00 . A A . 450 ASN HD22 1 1 
        6  3363 1 1 23 ASN N    N  -5.491  -3.143  -4.497 1.00 . A A . 450 ASN N    1 1 
        6  3364 1 1 23 ASN ND2  N  -6.853  -4.205  -1.755 1.00 . A A . 450 ASN ND2  1 1 
        6  3365 1 1 23 ASN O    O  -8.153  -4.639  -6.448 1.00 . A A . 450 ASN O    1 1 
        6  3366 1 1 23 ASN OD1  O  -8.666  -4.561  -3.035 1.00 . A A . 450 ASN OD1  1 1 
        6  3367 1 1 24 ARG C    C  -8.125  -1.623  -8.237 1.00 . A A . 451 ARG C    1 1 
        6  3368 1 1 24 ARG CA   C  -8.717  -1.978  -6.877 1.00 . A A . 451 ARG CA   1 1 
        6  3369 1 1 24 ARG CB   C  -9.377  -0.718  -6.296 1.00 . A A . 451 ARG CB   1 1 
        6  3370 1 1 24 ARG CD   C  -9.134   1.805  -6.105 1.00 . A A . 451 ARG CD   1 1 
        6  3371 1 1 24 ARG CG   C  -8.428   0.468  -6.241 1.00 . A A . 451 ARG CG   1 1 
        6  3372 1 1 24 ARG CZ   C  -8.233   4.058  -5.603 1.00 . A A . 451 ARG CZ   1 1 
        6  3373 1 1 24 ARG H    H  -7.126  -1.872  -5.466 1.00 . A A . 451 ARG H    1 1 
        6  3374 1 1 24 ARG HA   H  -9.463  -2.748  -7.005 1.00 . A A . 451 ARG HA   1 1 
        6  3375 1 1 24 ARG HB2  H -10.220  -0.449  -6.914 1.00 . A A . 451 ARG HB2  1 1 
        6  3376 1 1 24 ARG HB3  H  -9.720  -0.929  -5.295 1.00 . A A . 451 ARG HB3  1 1 
        6  3377 1 1 24 ARG HD2  H  -9.899   1.879  -6.866 1.00 . A A . 451 ARG HD2  1 1 
        6  3378 1 1 24 ARG HD3  H  -9.586   1.868  -5.126 1.00 . A A . 451 ARG HD3  1 1 
        6  3379 1 1 24 ARG HE   H  -7.439   2.762  -6.901 1.00 . A A . 451 ARG HE   1 1 
        6  3380 1 1 24 ARG HG2  H  -7.771   0.345  -5.393 1.00 . A A . 451 ARG HG2  1 1 
        6  3381 1 1 24 ARG HG3  H  -7.839   0.478  -7.147 1.00 . A A . 451 ARG HG3  1 1 
        6  3382 1 1 24 ARG HH11 H  -9.988   3.652  -4.678 1.00 . A A . 451 ARG HH11 1 1 
        6  3383 1 1 24 ARG HH12 H  -9.290   5.191  -4.287 1.00 . A A . 451 ARG HH12 1 1 
        6  3384 1 1 24 ARG HH21 H  -6.507   4.761  -6.402 1.00 . A A . 451 ARG HH21 1 1 
        6  3385 1 1 24 ARG HH22 H  -7.279   5.823  -5.255 1.00 . A A . 451 ARG HH22 1 1 
        6  3386 1 1 24 ARG N    N  -7.665  -2.499  -5.999 1.00 . A A . 451 ARG N    1 1 
        6  3387 1 1 24 ARG NE   N  -8.182   2.906  -6.266 1.00 . A A . 451 ARG NE   1 1 
        6  3388 1 1 24 ARG NH1  N  -9.250   4.321  -4.794 1.00 . A A . 451 ARG NH1  1 1 
        6  3389 1 1 24 ARG NH2  N  -7.268   4.954  -5.771 1.00 . A A . 451 ARG NH2  1 1 
        6  3390 1 1 24 ARG O    O  -8.819  -1.598  -9.253 1.00 . A A . 451 ARG O    1 1 
        6  3391 1 1 25 THR C    C  -4.791  -1.470  -9.584 1.00 . A A . 452 THR C    1 1 
        6  3392 1 1 25 THR CA   C  -6.151  -0.791  -9.399 1.00 . A A . 452 THR CA   1 1 
        6  3393 1 1 25 THR CB   C  -5.949   0.727  -9.228 1.00 . A A . 452 THR CB   1 1 
        6  3394 1 1 25 THR CG2  C  -5.467   1.384 -10.503 1.00 . A A . 452 THR CG2  1 1 
        6  3395 1 1 25 THR H    H  -6.328  -1.445  -7.400 1.00 . A A . 452 THR H    1 1 
        6  3396 1 1 25 THR HA   H  -6.767  -0.967 -10.268 1.00 . A A . 452 THR HA   1 1 
        6  3397 1 1 25 THR HB   H  -5.206   0.885  -8.460 1.00 . A A . 452 THR HB   1 1 
        6  3398 1 1 25 THR HG1  H  -7.847   1.224  -9.504 1.00 . A A . 452 THR HG1  1 1 
        6  3399 1 1 25 THR HG21 H  -6.214   1.267 -11.272 1.00 . A A . 452 THR HG21 1 1 
        6  3400 1 1 25 THR HG22 H  -4.546   0.920 -10.817 1.00 . A A . 452 THR HG22 1 1 
        6  3401 1 1 25 THR HG23 H  -5.299   2.435 -10.317 1.00 . A A . 452 THR HG23 1 1 
        6  3402 1 1 25 THR N    N  -6.833  -1.322  -8.228 1.00 . A A . 452 THR N    1 1 
        6  3403 1 1 25 THR O    O  -4.157  -1.340 -10.630 1.00 . A A . 452 THR O    1 1 
        6  3404 1 1 25 THR OG1  O  -7.176   1.344  -8.817 1.00 . A A . 452 THR OG1  1 1 
        6  3405 1 1 26 LEU C    C  -1.896  -2.030  -8.757 1.00 . A A . 453 LEU C    1 1 
        6  3406 1 1 26 LEU CA   C  -3.101  -2.923  -8.507 1.00 . A A . 453 LEU CA   1 1 
        6  3407 1 1 26 LEU CB   C  -3.090  -4.229  -9.328 1.00 . A A . 453 LEU CB   1 1 
        6  3408 1 1 26 LEU CD1  C  -2.872  -5.153 -11.643 1.00 . A A . 453 LEU CD1  1 1 
        6  3409 1 1 26 LEU CD2  C  -5.123  -4.544 -10.770 1.00 . A A . 453 LEU CD2  1 1 
        6  3410 1 1 26 LEU CG   C  -3.641  -4.187 -10.757 1.00 . A A . 453 LEU CG   1 1 
        6  3411 1 1 26 LEU H    H  -4.916  -2.196  -7.729 1.00 . A A . 453 LEU H    1 1 
        6  3412 1 1 26 LEU HA   H  -3.008  -3.224  -7.471 1.00 . A A . 453 LEU HA   1 1 
        6  3413 1 1 26 LEU HB2  H  -2.070  -4.578  -9.379 1.00 . A A . 453 LEU HB2  1 1 
        6  3414 1 1 26 LEU HB3  H  -3.670  -4.961  -8.764 1.00 . A A . 453 LEU HB3  1 1 
        6  3415 1 1 26 LEU HD11 H  -1.827  -4.880 -11.652 1.00 . A A . 453 LEU HD11 1 1 
        6  3416 1 1 26 LEU HD12 H  -3.264  -5.109 -12.648 1.00 . A A . 453 LEU HD12 1 1 
        6  3417 1 1 26 LEU HD13 H  -2.979  -6.157 -11.258 1.00 . A A . 453 LEU HD13 1 1 
        6  3418 1 1 26 LEU HD21 H  -5.494  -4.506 -11.784 1.00 . A A . 453 LEU HD21 1 1 
        6  3419 1 1 26 LEU HD22 H  -5.668  -3.839 -10.160 1.00 . A A . 453 LEU HD22 1 1 
        6  3420 1 1 26 LEU HD23 H  -5.257  -5.540 -10.375 1.00 . A A . 453 LEU HD23 1 1 
        6  3421 1 1 26 LEU HG   H  -3.526  -3.191 -11.160 1.00 . A A . 453 LEU HG   1 1 
        6  3422 1 1 26 LEU N    N  -4.368  -2.189  -8.545 1.00 . A A . 453 LEU N    1 1 
        6  3423 1 1 26 LEU O    O  -1.422  -1.846  -9.877 1.00 . A A . 453 LEU O    1 1 
        6  3424 1 1 27 TYR C    C   0.848  -1.307  -6.932 1.00 . A A . 454 TYR C    1 1 
        6  3425 1 1 27 TYR CA   C  -0.288  -0.565  -7.598 1.00 . A A . 454 TYR CA   1 1 
        6  3426 1 1 27 TYR CB   C  -0.574   0.652  -6.708 1.00 . A A . 454 TYR CB   1 1 
        6  3427 1 1 27 TYR CD1  C  -2.991   0.932  -6.541 1.00 . A A . 454 TYR CD1  1 1 
        6  3428 1 1 27 TYR CD2  C  -1.834   2.633  -7.685 1.00 . A A . 454 TYR CD2  1 1 
        6  3429 1 1 27 TYR CE1  C  -4.169   1.579  -6.699 1.00 . A A . 454 TYR CE1  1 1 
        6  3430 1 1 27 TYR CE2  C  -3.024   3.327  -7.858 1.00 . A A . 454 TYR CE2  1 1 
        6  3431 1 1 27 TYR CG   C  -1.823   1.417  -7.013 1.00 . A A . 454 TYR CG   1 1 
        6  3432 1 1 27 TYR CZ   C  -4.199   2.793  -7.356 1.00 . A A . 454 TYR CZ   1 1 
        6  3433 1 1 27 TYR H    H  -1.936  -1.635  -6.815 1.00 . A A . 454 TYR H    1 1 
        6  3434 1 1 27 TYR HA   H  -0.016  -0.255  -8.593 1.00 . A A . 454 TYR HA   1 1 
        6  3435 1 1 27 TYR HB2  H  -0.672   0.299  -5.694 1.00 . A A . 454 TYR HB2  1 1 
        6  3436 1 1 27 TYR HB3  H   0.244   1.330  -6.739 1.00 . A A . 454 TYR HB3  1 1 
        6  3437 1 1 27 TYR HD1  H  -2.977  -0.016  -6.026 1.00 . A A . 454 TYR HD1  1 1 
        6  3438 1 1 27 TYR HD2  H  -0.909   3.035  -8.069 1.00 . A A . 454 TYR HD2  1 1 
        6  3439 1 1 27 TYR HE1  H  -5.064   1.123  -6.271 1.00 . A A . 454 TYR HE1  1 1 
        6  3440 1 1 27 TYR HE2  H  -3.031   4.270  -8.382 1.00 . A A . 454 TYR HE2  1 1 
        6  3441 1 1 27 TYR HH   H  -5.458   3.817  -8.412 1.00 . A A . 454 TYR HH   1 1 
        6  3442 1 1 27 TYR N    N  -1.454  -1.447  -7.650 1.00 . A A . 454 TYR N    1 1 
        6  3443 1 1 27 TYR O    O   0.600  -2.080  -6.016 1.00 . A A . 454 TYR O    1 1 
        6  3444 1 1 27 TYR OH   O  -5.391   3.471  -7.502 1.00 . A A . 454 TYR OH   1 1 
        6  3445 1 1 28 SER C    C   4.083  -0.291  -6.203 1.00 . A A . 455 SER C    1 1 
        6  3446 1 1 28 SER CA   C   3.219  -1.488  -6.565 1.00 . A A . 455 SER CA   1 1 
        6  3447 1 1 28 SER CB   C   4.038  -2.552  -7.294 1.00 . A A . 455 SER CB   1 1 
        6  3448 1 1 28 SER H    H   2.217  -0.568  -8.189 1.00 . A A . 455 SER H    1 1 
        6  3449 1 1 28 SER HA   H   2.835  -1.915  -5.650 1.00 . A A . 455 SER HA   1 1 
        6  3450 1 1 28 SER HB2  H   5.010  -2.629  -6.820 1.00 . A A . 455 SER HB2  1 1 
        6  3451 1 1 28 SER HB3  H   3.530  -3.501  -7.229 1.00 . A A . 455 SER HB3  1 1 
        6  3452 1 1 28 SER HG   H   4.040  -1.284  -8.795 1.00 . A A . 455 SER HG   1 1 
        6  3453 1 1 28 SER N    N   2.075  -1.053  -7.344 1.00 . A A . 455 SER N    1 1 
        6  3454 1 1 28 SER O    O   4.882   0.185  -7.013 1.00 . A A . 455 SER O    1 1 
        6  3455 1 1 28 SER OG   O   4.222  -2.221  -8.662 1.00 . A A . 455 SER OG   1 1 
        6  3456 1 1 29 THR C    C   5.347   1.095  -3.248 1.00 . A A . 456 THR C    1 1 
        6  3457 1 1 29 THR CA   C   4.618   1.389  -4.552 1.00 . A A . 456 THR CA   1 1 
        6  3458 1 1 29 THR CB   C   3.700   2.626  -4.386 1.00 . A A . 456 THR CB   1 1 
        6  3459 1 1 29 THR CG2  C   2.498   2.312  -3.517 1.00 . A A . 456 THR CG2  1 1 
        6  3460 1 1 29 THR H    H   3.216  -0.186  -4.407 1.00 . A A . 456 THR H    1 1 
        6  3461 1 1 29 THR HA   H   5.356   1.620  -5.307 1.00 . A A . 456 THR HA   1 1 
        6  3462 1 1 29 THR HB   H   3.345   2.921  -5.364 1.00 . A A . 456 THR HB   1 1 
        6  3463 1 1 29 THR HG1  H   4.048   3.953  -2.954 1.00 . A A . 456 THR HG1  1 1 
        6  3464 1 1 29 THR HG21 H   1.868   3.186  -3.444 1.00 . A A . 456 THR HG21 1 1 
        6  3465 1 1 29 THR HG22 H   2.834   2.027  -2.530 1.00 . A A . 456 THR HG22 1 1 
        6  3466 1 1 29 THR HG23 H   1.938   1.500  -3.956 1.00 . A A . 456 THR HG23 1 1 
        6  3467 1 1 29 THR N    N   3.880   0.227  -5.006 1.00 . A A . 456 THR N    1 1 
        6  3468 1 1 29 THR O    O   4.751   0.664  -2.259 1.00 . A A . 456 THR O    1 1 
        6  3469 1 1 29 THR OG1  O   4.433   3.719  -3.815 1.00 . A A . 456 THR OG1  1 1 
        6  3470 1 1 30 TRP C    C   7.427   2.440  -1.248 1.00 . A A . 457 TRP C    1 1 
        6  3471 1 1 30 TRP CA   C   7.482   1.161  -2.083 1.00 . A A . 457 TRP CA   1 1 
        6  3472 1 1 30 TRP CB   C   8.932   0.856  -2.477 1.00 . A A . 457 TRP CB   1 1 
        6  3473 1 1 30 TRP CD1  C   9.024  -0.237  -4.792 1.00 . A A . 457 TRP CD1  1 1 
        6  3474 1 1 30 TRP CD2  C   9.252  -1.677  -3.095 1.00 . A A . 457 TRP CD2  1 1 
        6  3475 1 1 30 TRP CE2  C   9.314  -2.394  -4.306 1.00 . A A . 457 TRP CE2  1 1 
        6  3476 1 1 30 TRP CE3  C   9.375  -2.376  -1.895 1.00 . A A . 457 TRP CE3  1 1 
        6  3477 1 1 30 TRP CG   C   9.062  -0.297  -3.430 1.00 . A A . 457 TRP CG   1 1 
        6  3478 1 1 30 TRP CH2  C   9.608  -4.433  -3.154 1.00 . A A . 457 TRP CH2  1 1 
        6  3479 1 1 30 TRP CZ2  C   9.490  -3.775  -4.347 1.00 . A A . 457 TRP CZ2  1 1 
        6  3480 1 1 30 TRP CZ3  C   9.552  -3.745  -1.937 1.00 . A A . 457 TRP CZ3  1 1 
        6  3481 1 1 30 TRP H    H   7.077   1.536  -4.129 1.00 . A A . 457 TRP H    1 1 
        6  3482 1 1 30 TRP HA   H   7.091   0.344  -1.496 1.00 . A A . 457 TRP HA   1 1 
        6  3483 1 1 30 TRP HB2  H   9.360   1.726  -2.949 1.00 . A A . 457 TRP HB2  1 1 
        6  3484 1 1 30 TRP HB3  H   9.496   0.620  -1.588 1.00 . A A . 457 TRP HB3  1 1 
        6  3485 1 1 30 TRP HD1  H   8.890   0.675  -5.355 1.00 . A A . 457 TRP HD1  1 1 
        6  3486 1 1 30 TRP HE1  H   9.166  -1.706  -6.285 1.00 . A A . 457 TRP HE1  1 1 
        6  3487 1 1 30 TRP HE3  H   9.332  -1.864  -0.944 1.00 . A A . 457 TRP HE3  1 1 
        6  3488 1 1 30 TRP HH2  H   9.746  -5.503  -3.137 1.00 . A A . 457 TRP HH2  1 1 
        6  3489 1 1 30 TRP HZ2  H   9.538  -4.319  -5.280 1.00 . A A . 457 TRP HZ2  1 1 
        6  3490 1 1 30 TRP HZ3  H   9.643  -4.303  -1.018 1.00 . A A . 457 TRP HZ3  1 1 
        6  3491 1 1 30 TRP N    N   6.653   1.302  -3.274 1.00 . A A . 457 TRP N    1 1 
        6  3492 1 1 30 TRP NE1  N   9.166  -1.492  -5.325 1.00 . A A . 457 TRP NE1  1 1 
        6  3493 1 1 30 TRP O    O   8.063   2.544  -0.200 1.00 . A A . 457 TRP O    1 1 
        6  3494 1 1 31 GLU C    C   5.107   4.795  -0.462 1.00 . A A . 458 GLU C    1 1 
        6  3495 1 1 31 GLU CA   C   6.516   4.685  -1.043 1.00 . A A . 458 GLU CA   1 1 
        6  3496 1 1 31 GLU CB   C   6.780   5.838  -2.014 1.00 . A A . 458 GLU CB   1 1 
        6  3497 1 1 31 GLU CD   C   8.035   7.140  -0.272 1.00 . A A . 458 GLU CD   1 1 
        6  3498 1 1 31 GLU CG   C   6.952   7.181  -1.327 1.00 . A A . 458 GLU CG   1 1 
        6  3499 1 1 31 GLU H    H   6.196   3.273  -2.576 1.00 . A A . 458 GLU H    1 1 
        6  3500 1 1 31 GLU HA   H   7.235   4.722  -0.238 1.00 . A A . 458 GLU HA   1 1 
        6  3501 1 1 31 GLU HB2  H   7.680   5.626  -2.573 1.00 . A A . 458 GLU HB2  1 1 
        6  3502 1 1 31 GLU HB3  H   5.950   5.912  -2.700 1.00 . A A . 458 GLU HB3  1 1 
        6  3503 1 1 31 GLU HG2  H   7.214   7.923  -2.067 1.00 . A A . 458 GLU HG2  1 1 
        6  3504 1 1 31 GLU HG3  H   6.019   7.454  -0.855 1.00 . A A . 458 GLU HG3  1 1 
        6  3505 1 1 31 GLU N    N   6.671   3.414  -1.732 1.00 . A A . 458 GLU N    1 1 
        6  3506 1 1 31 GLU O    O   4.136   4.367  -1.092 1.00 . A A . 458 GLU O    1 1 
        6  3507 1 1 31 GLU OE1  O   9.229   7.168  -0.639 1.00 . A A . 458 GLU OE1  1 1 
        6  3508 1 1 31 GLU OE2  O   7.698   7.039   0.925 1.00 . A A . 458 GLU OE2  1 1 
        6  3509 1 1 32 LYS C    C   2.871   6.614   0.732 1.00 . A A . 459 LYS C    1 1 
        6  3510 1 1 32 LYS CA   C   3.714   5.527   1.402 1.00 . A A . 459 LYS CA   1 1 
        6  3511 1 1 32 LYS CB   C   3.936   5.869   2.878 1.00 . A A . 459 LYS CB   1 1 
        6  3512 1 1 32 LYS CD   C   2.922   6.273   5.148 1.00 . A A . 459 LYS CD   1 1 
        6  3513 1 1 32 LYS CE   C   3.991   5.435   5.833 1.00 . A A . 459 LYS CE   1 1 
        6  3514 1 1 32 LYS CG   C   2.669   5.813   3.719 1.00 . A A . 459 LYS CG   1 1 
        6  3515 1 1 32 LYS H    H   5.805   5.748   1.149 1.00 . A A . 459 LYS H    1 1 
        6  3516 1 1 32 LYS HA   H   3.189   4.583   1.334 1.00 . A A . 459 LYS HA   1 1 
        6  3517 1 1 32 LYS HB2  H   4.648   5.170   3.294 1.00 . A A . 459 LYS HB2  1 1 
        6  3518 1 1 32 LYS HB3  H   4.344   6.867   2.946 1.00 . A A . 459 LYS HB3  1 1 
        6  3519 1 1 32 LYS HD2  H   3.244   7.302   5.132 1.00 . A A . 459 LYS HD2  1 1 
        6  3520 1 1 32 LYS HD3  H   2.001   6.192   5.707 1.00 . A A . 459 LYS HD3  1 1 
        6  3521 1 1 32 LYS HE2  H   4.875   5.432   5.213 1.00 . A A . 459 LYS HE2  1 1 
        6  3522 1 1 32 LYS HE3  H   4.225   5.887   6.786 1.00 . A A . 459 LYS HE3  1 1 
        6  3523 1 1 32 LYS HG2  H   1.924   6.455   3.273 1.00 . A A . 459 LYS HG2  1 1 
        6  3524 1 1 32 LYS HG3  H   2.307   4.796   3.736 1.00 . A A . 459 LYS HG3  1 1 
        6  3525 1 1 32 LYS HZ1  H   2.788   3.997   6.764 1.00 . A A . 459 LYS HZ1  1 1 
        6  3526 1 1 32 LYS HZ2  H   4.359   3.460   6.406 1.00 . A A . 459 LYS HZ2  1 1 
        6  3527 1 1 32 LYS HZ3  H   3.214   3.607   5.169 1.00 . A A . 459 LYS HZ3  1 1 
        6  3528 1 1 32 LYS N    N   5.000   5.383   0.724 1.00 . A A . 459 LYS N    1 1 
        6  3529 1 1 32 LYS NZ   N   3.559   4.030   6.057 1.00 . A A . 459 LYS NZ   1 1 
        6  3530 1 1 32 LYS O    O   3.289   7.767   0.641 1.00 . A A . 459 LYS O    1 1 
        6  3531 1 1 33 PRO C    C   0.033   8.101   0.559 1.00 . A A . 460 PRO C    1 1 
        6  3532 1 1 33 PRO CA   C   0.771   7.192  -0.417 1.00 . A A . 460 PRO CA   1 1 
        6  3533 1 1 33 PRO CB   C  -0.200   6.269  -1.144 1.00 . A A . 460 PRO CB   1 1 
        6  3534 1 1 33 PRO CD   C   1.094   4.902   0.339 1.00 . A A . 460 PRO CD   1 1 
        6  3535 1 1 33 PRO CG   C  -0.260   5.046  -0.302 1.00 . A A . 460 PRO CG   1 1 
        6  3536 1 1 33 PRO HA   H   1.297   7.804  -1.134 1.00 . A A . 460 PRO HA   1 1 
        6  3537 1 1 33 PRO HB2  H  -1.166   6.746  -1.218 1.00 . A A . 460 PRO HB2  1 1 
        6  3538 1 1 33 PRO HB3  H   0.178   6.051  -2.131 1.00 . A A . 460 PRO HB3  1 1 
        6  3539 1 1 33 PRO HD2  H   0.988   4.593   1.369 1.00 . A A . 460 PRO HD2  1 1 
        6  3540 1 1 33 PRO HD3  H   1.695   4.192  -0.207 1.00 . A A . 460 PRO HD3  1 1 
        6  3541 1 1 33 PRO HG2  H  -1.021   5.161   0.457 1.00 . A A . 460 PRO HG2  1 1 
        6  3542 1 1 33 PRO HG3  H  -0.475   4.187  -0.920 1.00 . A A . 460 PRO HG3  1 1 
        6  3543 1 1 33 PRO N    N   1.671   6.255   0.256 1.00 . A A . 460 PRO N    1 1 
        6  3544 1 1 33 PRO O    O  -0.017   7.840   1.765 1.00 . A A . 460 PRO O    1 1 
        6  3545 1 1 34 GLN C    C  -2.359   9.694   1.655 1.00 . A A . 461 GLN C    1 1 
        6  3546 1 1 34 GLN CA   C  -1.196  10.199   0.795 1.00 . A A . 461 GLN CA   1 1 
        6  3547 1 1 34 GLN CB   C  -1.682  11.327  -0.120 1.00 . A A . 461 GLN CB   1 1 
        6  3548 1 1 34 GLN CD   C   0.245  11.374  -1.791 1.00 . A A . 461 GLN CD   1 1 
        6  3549 1 1 34 GLN CG   C  -0.567  12.146  -0.765 1.00 . A A . 461 GLN CG   1 1 
        6  3550 1 1 34 GLN H    H  -0.617   9.197  -0.969 1.00 . A A . 461 GLN H    1 1 
        6  3551 1 1 34 GLN HA   H  -0.437  10.598   1.450 1.00 . A A . 461 GLN HA   1 1 
        6  3552 1 1 34 GLN HB2  H  -2.283  10.898  -0.907 1.00 . A A . 461 GLN HB2  1 1 
        6  3553 1 1 34 GLN HB3  H  -2.295  11.993   0.461 1.00 . A A . 461 GLN HB3  1 1 
        6  3554 1 1 34 GLN HE21 H   1.842  12.490  -1.392 1.00 . A A . 461 GLN HE21 1 1 
        6  3555 1 1 34 GLN HE22 H   2.052  11.271  -2.602 1.00 . A A . 461 GLN HE22 1 1 
        6  3556 1 1 34 GLN HG2  H  -1.011  12.998  -1.259 1.00 . A A . 461 GLN HG2  1 1 
        6  3557 1 1 34 GLN HG3  H   0.098  12.492   0.012 1.00 . A A . 461 GLN HG3  1 1 
        6  3558 1 1 34 GLN N    N  -0.579   9.140   0.010 1.00 . A A . 461 GLN N    1 1 
        6  3559 1 1 34 GLN NE2  N   1.505  11.744  -1.943 1.00 . A A . 461 GLN NE2  1 1 
        6  3560 1 1 34 GLN O    O  -2.666  10.276   2.694 1.00 . A A . 461 GLN O    1 1 
        6  3561 1 1 34 GLN OE1  O  -0.256  10.458  -2.449 1.00 . A A . 461 GLN OE1  1 1 
        6  3562 1 1 35 GLU C    C  -3.707   7.138   3.064 1.00 . A A . 462 GLU C    1 1 
        6  3563 1 1 35 GLU CA   C  -4.154   8.090   1.954 1.00 . A A . 462 GLU CA   1 1 
        6  3564 1 1 35 GLU CB   C  -5.140   7.379   1.015 1.00 . A A . 462 GLU CB   1 1 
        6  3565 1 1 35 GLU CD   C  -4.053   7.032  -1.245 1.00 . A A . 462 GLU CD   1 1 
        6  3566 1 1 35 GLU CG   C  -4.496   6.389   0.055 1.00 . A A . 462 GLU CG   1 1 
        6  3567 1 1 35 GLU H    H  -2.746   8.209   0.366 1.00 . A A . 462 GLU H    1 1 
        6  3568 1 1 35 GLU HA   H  -4.662   8.925   2.414 1.00 . A A . 462 GLU HA   1 1 
        6  3569 1 1 35 GLU HB2  H  -5.862   6.843   1.614 1.00 . A A . 462 GLU HB2  1 1 
        6  3570 1 1 35 GLU HB3  H  -5.658   8.125   0.430 1.00 . A A . 462 GLU HB3  1 1 
        6  3571 1 1 35 GLU HG2  H  -3.631   5.954   0.534 1.00 . A A . 462 GLU HG2  1 1 
        6  3572 1 1 35 GLU HG3  H  -5.211   5.610  -0.171 1.00 . A A . 462 GLU HG3  1 1 
        6  3573 1 1 35 GLU N    N  -3.019   8.632   1.217 1.00 . A A . 462 GLU N    1 1 
        6  3574 1 1 35 GLU O    O  -4.525   6.674   3.860 1.00 . A A . 462 GLU O    1 1 
        6  3575 1 1 35 GLU OE1  O  -2.964   7.645  -1.272 1.00 . A A . 462 GLU OE1  1 1 
        6  3576 1 1 35 GLU OE2  O  -4.797   6.934  -2.245 1.00 . A A . 462 GLU OE2  1 1 
        6  3577 1 1 36 LEU C    C  -0.975   6.689   5.126 1.00 . A A . 463 LEU C    1 1 
        6  3578 1 1 36 LEU CA   C  -1.878   5.954   4.138 1.00 . A A . 463 LEU CA   1 1 
        6  3579 1 1 36 LEU CB   C  -1.111   4.799   3.483 1.00 . A A . 463 LEU CB   1 1 
        6  3580 1 1 36 LEU CD1  C  -1.141   2.718   2.078 1.00 . A A . 463 LEU CD1  1 1 
        6  3581 1 1 36 LEU CD2  C  -2.755   2.971   3.944 1.00 . A A . 463 LEU CD2  1 1 
        6  3582 1 1 36 LEU CG   C  -1.987   3.705   2.863 1.00 . A A . 463 LEU CG   1 1 
        6  3583 1 1 36 LEU H    H  -1.798   7.268   2.475 1.00 . A A . 463 LEU H    1 1 
        6  3584 1 1 36 LEU HA   H  -2.717   5.546   4.682 1.00 . A A . 463 LEU HA   1 1 
        6  3585 1 1 36 LEU HB2  H  -0.481   5.209   2.706 1.00 . A A . 463 LEU HB2  1 1 
        6  3586 1 1 36 LEU HB3  H  -0.481   4.343   4.230 1.00 . A A . 463 LEU HB3  1 1 
        6  3587 1 1 36 LEU HD11 H  -0.415   2.261   2.735 1.00 . A A . 463 LEU HD11 1 1 
        6  3588 1 1 36 LEU HD12 H  -0.629   3.237   1.280 1.00 . A A . 463 LEU HD12 1 1 
        6  3589 1 1 36 LEU HD13 H  -1.777   1.954   1.659 1.00 . A A . 463 LEU HD13 1 1 
        6  3590 1 1 36 LEU HD21 H  -3.372   3.670   4.488 1.00 . A A . 463 LEU HD21 1 1 
        6  3591 1 1 36 LEU HD22 H  -2.055   2.501   4.620 1.00 . A A . 463 LEU HD22 1 1 
        6  3592 1 1 36 LEU HD23 H  -3.379   2.214   3.490 1.00 . A A . 463 LEU HD23 1 1 
        6  3593 1 1 36 LEU HG   H  -2.699   4.155   2.186 1.00 . A A . 463 LEU HG   1 1 
        6  3594 1 1 36 LEU N    N  -2.410   6.858   3.124 1.00 . A A . 463 LEU N    1 1 
        6  3595 1 1 36 LEU O    O  -0.452   6.087   6.065 1.00 . A A . 463 LEU O    1 1 
        6  3596 1 1 37 LYS C    C  -0.814   9.729   6.660 1.00 . A A . 464 LYS C    1 1 
        6  3597 1 1 37 LYS CA   C   0.035   8.786   5.809 1.00 . A A . 464 LYS CA   1 1 
        6  3598 1 1 37 LYS CB   C   1.075   9.576   5.009 1.00 . A A . 464 LYS CB   1 1 
        6  3599 1 1 37 LYS CD   C   1.403  11.458   3.375 1.00 . A A . 464 LYS CD   1 1 
        6  3600 1 1 37 LYS CE   C   1.594  12.481   4.487 1.00 . A A . 464 LYS CE   1 1 
        6  3601 1 1 37 LYS CG   C   0.496  10.325   3.821 1.00 . A A . 464 LYS CG   1 1 
        6  3602 1 1 37 LYS H    H  -1.250   8.420   4.168 1.00 . A A . 464 LYS H    1 1 
        6  3603 1 1 37 LYS HA   H   0.551   8.103   6.468 1.00 . A A . 464 LYS HA   1 1 
        6  3604 1 1 37 LYS HB2  H   1.544  10.295   5.664 1.00 . A A . 464 LYS HB2  1 1 
        6  3605 1 1 37 LYS HB3  H   1.826   8.892   4.644 1.00 . A A . 464 LYS HB3  1 1 
        6  3606 1 1 37 LYS HD2  H   2.365  11.052   3.102 1.00 . A A . 464 LYS HD2  1 1 
        6  3607 1 1 37 LYS HD3  H   0.959  11.947   2.520 1.00 . A A . 464 LYS HD3  1 1 
        6  3608 1 1 37 LYS HE2  H   2.152  12.020   5.288 1.00 . A A . 464 LYS HE2  1 1 
        6  3609 1 1 37 LYS HE3  H   2.153  13.318   4.095 1.00 . A A . 464 LYS HE3  1 1 
        6  3610 1 1 37 LYS HG2  H   0.371   9.634   3.001 1.00 . A A . 464 LYS HG2  1 1 
        6  3611 1 1 37 LYS HG3  H  -0.465  10.732   4.100 1.00 . A A . 464 LYS HG3  1 1 
        6  3612 1 1 37 LYS HZ1  H  -0.280  13.387   4.256 1.00 . A A . 464 LYS HZ1  1 1 
        6  3613 1 1 37 LYS HZ2  H   0.460  13.701   5.751 1.00 . A A . 464 LYS HZ2  1 1 
        6  3614 1 1 37 LYS HZ3  H  -0.239  12.181   5.454 1.00 . A A . 464 LYS HZ3  1 1 
        6  3615 1 1 37 LYS N    N  -0.800   7.987   4.923 1.00 . A A . 464 LYS N    1 1 
        6  3616 1 1 37 LYS NZ   N   0.294  12.971   5.022 1.00 . A A . 464 LYS NZ   1 1 
        6  3617 1 1 37 LYS O    O  -1.294   9.290   7.726 1.00 . A A . 464 LYS O    1 1 
        6  3618 1 1 37 LYS OXT  O  -0.993  10.905   6.272 1.00 . A A . 464 LYS OXT  1 1 
        7  3619 1 1  1 GLY C    C -17.123   6.784   6.018 1.00 . A A . 428 GLY C    1 1 
        7  3620 1 1  1 GLY CA   C -17.568   8.100   5.417 1.00 . A A . 428 GLY CA   1 1 
        7  3621 1 1  1 GLY H1   H -18.072   8.928   3.569 1.00 . A A . 428 GLY H1   1 1 
        7  3622 1 1  1 GLY H2   H -18.353   7.261   3.677 1.00 . A A . 428 GLY H2   1 1 
        7  3623 1 1  1 GLY H3   H -16.772   7.844   3.505 1.00 . A A . 428 GLY H3   1 1 
        7  3624 1 1  1 GLY HA2  H -16.842   8.861   5.665 1.00 . A A . 428 GLY HA2  1 1 
        7  3625 1 1  1 GLY HA3  H -18.523   8.375   5.841 1.00 . A A . 428 GLY HA3  1 1 
        7  3626 1 1  1 GLY N    N -17.700   8.028   3.941 1.00 . A A . 428 GLY N    1 1 
        7  3627 1 1  1 GLY O    O -17.483   6.455   7.150 1.00 . A A . 428 GLY O    1 1 
        7  3628 1 1  2 ALA C    C -14.537   4.949   6.491 1.00 . A A . 429 ALA C    1 1 
        7  3629 1 1  2 ALA CA   C -15.837   4.746   5.731 1.00 . A A . 429 ALA CA   1 1 
        7  3630 1 1  2 ALA CB   C -15.629   3.795   4.561 1.00 . A A . 429 ALA CB   1 1 
        7  3631 1 1  2 ALA H    H -16.082   6.341   4.367 1.00 . A A . 429 ALA H    1 1 
        7  3632 1 1  2 ALA HA   H -16.574   4.315   6.394 1.00 . A A . 429 ALA HA   1 1 
        7  3633 1 1  2 ALA HB1  H -16.563   3.657   4.039 1.00 . A A . 429 ALA HB1  1 1 
        7  3634 1 1  2 ALA HB2  H -15.278   2.843   4.930 1.00 . A A . 429 ALA HB2  1 1 
        7  3635 1 1  2 ALA HB3  H -14.896   4.212   3.885 1.00 . A A . 429 ALA HB3  1 1 
        7  3636 1 1  2 ALA N    N -16.342   6.025   5.261 1.00 . A A . 429 ALA N    1 1 
        7  3637 1 1  2 ALA O    O -13.803   5.903   6.227 1.00 . A A . 429 ALA O    1 1 
        7  3638 1 1  3 THR C    C -11.834   3.708   7.448 1.00 . A A . 430 THR C    1 1 
        7  3639 1 1  3 THR CA   C -13.054   4.167   8.238 1.00 . A A . 430 THR CA   1 1 
        7  3640 1 1  3 THR CB   C -13.179   3.340   9.530 1.00 . A A . 430 THR CB   1 1 
        7  3641 1 1  3 THR CG2  C -14.057   4.053  10.545 1.00 . A A . 430 THR CG2  1 1 
        7  3642 1 1  3 THR H    H -14.893   3.332   7.607 1.00 . A A . 430 THR H    1 1 
        7  3643 1 1  3 THR HA   H -12.921   5.203   8.512 1.00 . A A . 430 THR HA   1 1 
        7  3644 1 1  3 THR HB   H -12.194   3.211   9.956 1.00 . A A . 430 THR HB   1 1 
        7  3645 1 1  3 THR HG1  H -13.244   1.657   8.496 1.00 . A A . 430 THR HG1  1 1 
        7  3646 1 1  3 THR HG21 H -15.039   4.208  10.124 1.00 . A A . 430 THR HG21 1 1 
        7  3647 1 1  3 THR HG22 H -13.615   5.007  10.793 1.00 . A A . 430 THR HG22 1 1 
        7  3648 1 1  3 THR HG23 H -14.139   3.449  11.437 1.00 . A A . 430 THR HG23 1 1 
        7  3649 1 1  3 THR N    N -14.263   4.070   7.438 1.00 . A A . 430 THR N    1 1 
        7  3650 1 1  3 THR O    O -11.633   2.509   7.249 1.00 . A A . 430 THR O    1 1 
        7  3651 1 1  3 THR OG1  O -13.733   2.050   9.234 1.00 . A A . 430 THR OG1  1 1 
        7  3652 1 1  4 ALA C    C -10.134   3.815   4.852 1.00 . A A . 431 ALA C    1 1 
        7  3653 1 1  4 ALA CA   C  -9.829   4.429   6.216 1.00 . A A . 431 ALA CA   1 1 
        7  3654 1 1  4 ALA CB   C  -8.862   3.548   7.000 1.00 . A A . 431 ALA CB   1 1 
        7  3655 1 1  4 ALA H    H -11.318   5.616   7.135 1.00 . A A . 431 ALA H    1 1 
        7  3656 1 1  4 ALA HA   H  -9.346   5.384   6.057 1.00 . A A . 431 ALA HA   1 1 
        7  3657 1 1  4 ALA HB1  H  -8.656   4.004   7.958 1.00 . A A . 431 ALA HB1  1 1 
        7  3658 1 1  4 ALA HB2  H  -7.941   3.442   6.448 1.00 . A A . 431 ALA HB2  1 1 
        7  3659 1 1  4 ALA HB3  H  -9.305   2.575   7.153 1.00 . A A . 431 ALA HB3  1 1 
        7  3660 1 1  4 ALA N    N -11.051   4.682   6.977 1.00 . A A . 431 ALA N    1 1 
        7  3661 1 1  4 ALA O    O -11.287   3.526   4.524 1.00 . A A . 431 ALA O    1 1 
        7  3662 1 1  5 VAL C    C  -9.187   1.559   2.728 1.00 . A A . 432 VAL C    1 1 
        7  3663 1 1  5 VAL CA   C  -9.247   3.084   2.712 1.00 . A A . 432 VAL CA   1 1 
        7  3664 1 1  5 VAL CB   C  -8.171   3.636   1.748 1.00 . A A . 432 VAL CB   1 1 
        7  3665 1 1  5 VAL CG1  C  -8.321   5.140   1.582 1.00 . A A . 432 VAL CG1  1 1 
        7  3666 1 1  5 VAL CG2  C  -6.770   3.290   2.238 1.00 . A A . 432 VAL CG2  1 1 
        7  3667 1 1  5 VAL H    H  -8.199   3.852   4.376 1.00 . A A . 432 VAL H    1 1 
        7  3668 1 1  5 VAL HA   H -10.217   3.388   2.343 1.00 . A A . 432 VAL HA   1 1 
        7  3669 1 1  5 VAL HB   H  -8.313   3.174   0.779 1.00 . A A . 432 VAL HB   1 1 
        7  3670 1 1  5 VAL HG11 H  -7.565   5.506   0.902 1.00 . A A . 432 VAL HG11 1 1 
        7  3671 1 1  5 VAL HG12 H  -8.206   5.621   2.542 1.00 . A A . 432 VAL HG12 1 1 
        7  3672 1 1  5 VAL HG13 H  -9.301   5.362   1.184 1.00 . A A . 432 VAL HG13 1 1 
        7  3673 1 1  5 VAL HG21 H  -6.613   3.726   3.213 1.00 . A A . 432 VAL HG21 1 1 
        7  3674 1 1  5 VAL HG22 H  -6.039   3.682   1.545 1.00 . A A . 432 VAL HG22 1 1 
        7  3675 1 1  5 VAL HG23 H  -6.666   2.218   2.302 1.00 . A A . 432 VAL HG23 1 1 
        7  3676 1 1  5 VAL N    N  -9.093   3.627   4.053 1.00 . A A . 432 VAL N    1 1 
        7  3677 1 1  5 VAL O    O  -8.636   0.955   3.653 1.00 . A A . 432 VAL O    1 1 
        7  3678 1 1  6 SER C    C  -9.305  -0.883   0.160 1.00 . A A . 433 SER C    1 1 
        7  3679 1 1  6 SER CA   C  -9.741  -0.501   1.571 1.00 . A A . 433 SER CA   1 1 
        7  3680 1 1  6 SER CB   C -11.114  -1.100   1.890 1.00 . A A . 433 SER CB   1 1 
        7  3681 1 1  6 SER H    H -10.227   1.487   1.023 1.00 . A A . 433 SER H    1 1 
        7  3682 1 1  6 SER HA   H  -9.018  -0.887   2.273 1.00 . A A . 433 SER HA   1 1 
        7  3683 1 1  6 SER HB2  H -11.449  -0.733   2.847 1.00 . A A . 433 SER HB2  1 1 
        7  3684 1 1  6 SER HB3  H -11.818  -0.806   1.124 1.00 . A A . 433 SER HB3  1 1 
        7  3685 1 1  6 SER HG   H -10.181  -2.785   2.268 1.00 . A A . 433 SER HG   1 1 
        7  3686 1 1  6 SER N    N  -9.766   0.946   1.709 1.00 . A A . 433 SER N    1 1 
        7  3687 1 1  6 SER O    O  -9.041  -2.054  -0.130 1.00 . A A . 433 SER O    1 1 
        7  3688 1 1  6 SER OG   O -11.055  -2.518   1.937 1.00 . A A . 433 SER OG   1 1 
        7  3689 1 1  7 GLU C    C  -7.285  -0.443  -2.067 1.00 . A A . 434 GLU C    1 1 
        7  3690 1 1  7 GLU CA   C  -8.756  -0.093  -2.077 1.00 . A A . 434 GLU CA   1 1 
        7  3691 1 1  7 GLU CB   C  -8.969   1.146  -2.955 1.00 . A A . 434 GLU CB   1 1 
        7  3692 1 1  7 GLU CD   C -10.016   2.946  -1.535 1.00 . A A . 434 GLU CD   1 1 
        7  3693 1 1  7 GLU CG   C  -8.762   2.472  -2.245 1.00 . A A . 434 GLU CG   1 1 
        7  3694 1 1  7 GLU H    H  -9.541   1.014  -0.449 1.00 . A A . 434 GLU H    1 1 
        7  3695 1 1  7 GLU HA   H  -9.304  -0.920  -2.500 1.00 . A A . 434 GLU HA   1 1 
        7  3696 1 1  7 GLU HB2  H  -8.283   1.102  -3.786 1.00 . A A . 434 GLU HB2  1 1 
        7  3697 1 1  7 GLU HB3  H  -9.966   1.127  -3.340 1.00 . A A . 434 GLU HB3  1 1 
        7  3698 1 1  7 GLU HG2  H  -7.973   2.357  -1.517 1.00 . A A . 434 GLU HG2  1 1 
        7  3699 1 1  7 GLU HG3  H  -8.473   3.216  -2.972 1.00 . A A . 434 GLU HG3  1 1 
        7  3700 1 1  7 GLU N    N  -9.240   0.113  -0.719 1.00 . A A . 434 GLU N    1 1 
        7  3701 1 1  7 GLU O    O  -6.819  -1.246  -2.870 1.00 . A A . 434 GLU O    1 1 
        7  3702 1 1  7 GLU OE1  O -10.230   2.556  -0.370 1.00 . A A . 434 GLU OE1  1 1 
        7  3703 1 1  7 GLU OE2  O -10.798   3.699  -2.150 1.00 . A A . 434 GLU OE2  1 1 
        7  3704 1 1  8 TRP C    C  -4.797  -1.203  -0.208 1.00 . A A . 435 TRP C    1 1 
        7  3705 1 1  8 TRP CA   C  -5.134  -0.010  -1.063 1.00 . A A . 435 TRP CA   1 1 
        7  3706 1 1  8 TRP CB   C  -4.500   1.247  -0.470 1.00 . A A . 435 TRP CB   1 1 
        7  3707 1 1  8 TRP CD1  C  -5.215   3.270  -1.875 1.00 . A A . 435 TRP CD1  1 1 
        7  3708 1 1  8 TRP CD2  C  -3.107   2.600  -2.200 1.00 . A A . 435 TRP CD2  1 1 
        7  3709 1 1  8 TRP CE2  C  -3.354   3.707  -3.029 1.00 . A A . 435 TRP CE2  1 1 
        7  3710 1 1  8 TRP CE3  C  -1.847   2.002  -2.229 1.00 . A A . 435 TRP CE3  1 1 
        7  3711 1 1  8 TRP CG   C  -4.303   2.337  -1.470 1.00 . A A . 435 TRP CG   1 1 
        7  3712 1 1  8 TRP CH2  C  -1.155   3.621  -3.884 1.00 . A A . 435 TRP CH2  1 1 
        7  3713 1 1  8 TRP CZ2  C  -2.383   4.229  -3.879 1.00 . A A . 435 TRP CZ2  1 1 
        7  3714 1 1  8 TRP CZ3  C  -0.886   2.518  -3.070 1.00 . A A . 435 TRP CZ3  1 1 
        7  3715 1 1  8 TRP H    H  -7.022   0.694  -0.460 1.00 . A A . 435 TRP H    1 1 
        7  3716 1 1  8 TRP HA   H  -4.757  -0.166  -2.063 1.00 . A A . 435 TRP HA   1 1 
        7  3717 1 1  8 TRP HB2  H  -5.136   1.627   0.316 1.00 . A A . 435 TRP HB2  1 1 
        7  3718 1 1  8 TRP HB3  H  -3.534   0.994  -0.056 1.00 . A A . 435 TRP HB3  1 1 
        7  3719 1 1  8 TRP HD1  H  -6.232   3.329  -1.509 1.00 . A A . 435 TRP HD1  1 1 
        7  3720 1 1  8 TRP HE1  H  -5.105   4.855  -3.264 1.00 . A A . 435 TRP HE1  1 1 
        7  3721 1 1  8 TRP HE3  H  -1.619   1.149  -1.607 1.00 . A A . 435 TRP HE3  1 1 
        7  3722 1 1  8 TRP HH2  H  -0.369   3.988  -4.524 1.00 . A A . 435 TRP HH2  1 1 
        7  3723 1 1  8 TRP HZ2  H  -2.576   5.081  -4.514 1.00 . A A . 435 TRP HZ2  1 1 
        7  3724 1 1  8 TRP HZ3  H   0.094   2.065  -3.107 1.00 . A A . 435 TRP HZ3  1 1 
        7  3725 1 1  8 TRP N    N  -6.569   0.146  -1.133 1.00 . A A . 435 TRP N    1 1 
        7  3726 1 1  8 TRP NE1  N  -4.650   4.096  -2.817 1.00 . A A . 435 TRP NE1  1 1 
        7  3727 1 1  8 TRP O    O  -5.396  -1.402   0.850 1.00 . A A . 435 TRP O    1 1 
        7  3728 1 1  9 THR C    C  -2.047  -3.063   0.545 1.00 . A A . 436 THR C    1 1 
        7  3729 1 1  9 THR CA   C  -3.497  -3.151   0.098 1.00 . A A . 436 THR CA   1 1 
        7  3730 1 1  9 THR CB   C  -3.772  -4.474  -0.662 1.00 . A A . 436 THR CB   1 1 
        7  3731 1 1  9 THR CG2  C  -2.809  -5.581  -0.257 1.00 . A A . 436 THR CG2  1 1 
        7  3732 1 1  9 THR H    H  -3.262  -1.718  -1.379 1.00 . A A . 436 THR H    1 1 
        7  3733 1 1  9 THR HA   H  -4.139  -3.123   0.922 1.00 . A A . 436 THR HA   1 1 
        7  3734 1 1  9 THR HB   H  -3.667  -4.295  -1.723 1.00 . A A . 436 THR HB   1 1 
        7  3735 1 1  9 THR HG1  H  -5.339  -4.679   0.512 1.00 . A A . 436 THR HG1  1 1 
        7  3736 1 1  9 THR HG21 H  -2.904  -5.770   0.803 1.00 . A A . 436 THR HG21 1 1 
        7  3737 1 1  9 THR HG22 H  -1.796  -5.277  -0.477 1.00 . A A . 436 THR HG22 1 1 
        7  3738 1 1  9 THR HG23 H  -3.044  -6.480  -0.805 1.00 . A A . 436 THR HG23 1 1 
        7  3739 1 1  9 THR N    N  -3.824  -1.983  -0.634 1.00 . A A . 436 THR N    1 1 
        7  3740 1 1  9 THR O    O  -1.203  -2.567  -0.191 1.00 . A A . 436 THR O    1 1 
        7  3741 1 1  9 THR OG1  O  -5.103  -4.908  -0.393 1.00 . A A . 436 THR OG1  1 1 
        7  3742 1 1 10 GLU C    C   0.116  -4.932   2.363 1.00 . A A . 437 GLU C    1 1 
        7  3743 1 1 10 GLU CA   C  -0.383  -3.494   2.210 1.00 . A A . 437 GLU CA   1 1 
        7  3744 1 1 10 GLU CB   C  -0.221  -2.705   3.518 1.00 . A A . 437 GLU CB   1 1 
        7  3745 1 1 10 GLU CD   C  -2.452  -3.093   4.659 1.00 . A A . 437 GLU CD   1 1 
        7  3746 1 1 10 GLU CG   C  -0.946  -3.302   4.701 1.00 . A A . 437 GLU CG   1 1 
        7  3747 1 1 10 GLU H    H  -2.491  -3.761   2.354 1.00 . A A . 437 GLU H    1 1 
        7  3748 1 1 10 GLU HA   H   0.212  -3.014   1.446 1.00 . A A . 437 GLU HA   1 1 
        7  3749 1 1 10 GLU HB2  H   0.830  -2.653   3.762 1.00 . A A . 437 GLU HB2  1 1 
        7  3750 1 1 10 GLU HB3  H  -0.593  -1.701   3.366 1.00 . A A . 437 GLU HB3  1 1 
        7  3751 1 1 10 GLU HG2  H  -0.740  -4.356   4.702 1.00 . A A . 437 GLU HG2  1 1 
        7  3752 1 1 10 GLU HG3  H  -0.559  -2.858   5.608 1.00 . A A . 437 GLU HG3  1 1 
        7  3753 1 1 10 GLU N    N  -1.762  -3.475   1.751 1.00 . A A . 437 GLU N    1 1 
        7  3754 1 1 10 GLU O    O  -0.563  -5.793   2.924 1.00 . A A . 437 GLU O    1 1 
        7  3755 1 1 10 GLU OE1  O  -3.158  -3.899   4.011 1.00 . A A . 437 GLU OE1  1 1 
        7  3756 1 1 10 GLU OE2  O  -2.933  -2.123   5.278 1.00 . A A . 437 GLU OE2  1 1 
        7  3757 1 1 11 TYR C    C   3.335  -6.383   2.455 1.00 . A A . 438 TYR C    1 1 
        7  3758 1 1 11 TYR CA   C   1.931  -6.495   1.906 1.00 . A A . 438 TYR CA   1 1 
        7  3759 1 1 11 TYR CB   C   2.028  -7.146   0.524 1.00 . A A . 438 TYR CB   1 1 
        7  3760 1 1 11 TYR CD1  C  -0.074  -8.529   0.710 1.00 . A A . 438 TYR CD1  1 1 
        7  3761 1 1 11 TYR CD2  C   0.338  -7.382  -1.336 1.00 . A A . 438 TYR CD2  1 1 
        7  3762 1 1 11 TYR CE1  C  -1.239  -9.054   0.185 1.00 . A A . 438 TYR CE1  1 1 
        7  3763 1 1 11 TYR CE2  C  -0.828  -7.897  -1.867 1.00 . A A . 438 TYR CE2  1 1 
        7  3764 1 1 11 TYR CG   C   0.731  -7.684  -0.038 1.00 . A A . 438 TYR CG   1 1 
        7  3765 1 1 11 TYR CZ   C  -1.612  -8.735  -1.103 1.00 . A A . 438 TYR CZ   1 1 
        7  3766 1 1 11 TYR H    H   1.801  -4.438   1.444 1.00 . A A . 438 TYR H    1 1 
        7  3767 1 1 11 TYR HA   H   1.344  -7.124   2.556 1.00 . A A . 438 TYR HA   1 1 
        7  3768 1 1 11 TYR HB2  H   2.411  -6.422  -0.168 1.00 . A A . 438 TYR HB2  1 1 
        7  3769 1 1 11 TYR HB3  H   2.725  -7.971   0.581 1.00 . A A . 438 TYR HB3  1 1 
        7  3770 1 1 11 TYR HD1  H   0.218  -8.775   1.721 1.00 . A A . 438 TYR HD1  1 1 
        7  3771 1 1 11 TYR HD2  H   0.956  -6.726  -1.932 1.00 . A A . 438 TYR HD2  1 1 
        7  3772 1 1 11 TYR HE1  H  -1.853  -9.710   0.783 1.00 . A A . 438 TYR HE1  1 1 
        7  3773 1 1 11 TYR HE2  H  -1.120  -7.646  -2.874 1.00 . A A . 438 TYR HE2  1 1 
        7  3774 1 1 11 TYR HH   H  -2.569  -9.666  -2.489 1.00 . A A . 438 TYR HH   1 1 
        7  3775 1 1 11 TYR N    N   1.307  -5.176   1.851 1.00 . A A . 438 TYR N    1 1 
        7  3776 1 1 11 TYR O    O   4.011  -5.369   2.260 1.00 . A A . 438 TYR O    1 1 
        7  3777 1 1 11 TYR OH   O  -2.768  -9.264  -1.634 1.00 . A A . 438 TYR OH   1 1 
        7  3778 1 1 12 LYS C    C   5.893  -8.662   3.023 1.00 . A A . 439 LYS C    1 1 
        7  3779 1 1 12 LYS CA   C   5.148  -7.486   3.588 1.00 . A A . 439 LYS CA   1 1 
        7  3780 1 1 12 LYS CB   C   5.254  -7.563   5.105 1.00 . A A . 439 LYS CB   1 1 
        7  3781 1 1 12 LYS CD   C   4.111  -5.896   6.551 1.00 . A A . 439 LYS CD   1 1 
        7  3782 1 1 12 LYS CE   C   4.277  -4.652   7.405 1.00 . A A . 439 LYS CE   1 1 
        7  3783 1 1 12 LYS CG   C   5.371  -6.222   5.771 1.00 . A A . 439 LYS CG   1 1 
        7  3784 1 1 12 LYS H    H   3.185  -8.193   3.261 1.00 . A A . 439 LYS H    1 1 
        7  3785 1 1 12 LYS HA   H   5.640  -6.584   3.259 1.00 . A A . 439 LYS HA   1 1 
        7  3786 1 1 12 LYS HB2  H   4.390  -8.068   5.500 1.00 . A A . 439 LYS HB2  1 1 
        7  3787 1 1 12 LYS HB3  H   6.135  -8.127   5.351 1.00 . A A . 439 LYS HB3  1 1 
        7  3788 1 1 12 LYS HD2  H   3.296  -5.742   5.860 1.00 . A A . 439 LYS HD2  1 1 
        7  3789 1 1 12 LYS HD3  H   3.888  -6.732   7.195 1.00 . A A . 439 LYS HD3  1 1 
        7  3790 1 1 12 LYS HE2  H   5.135  -4.786   8.046 1.00 . A A . 439 LYS HE2  1 1 
        7  3791 1 1 12 LYS HE3  H   4.446  -3.805   6.754 1.00 . A A . 439 LYS HE3  1 1 
        7  3792 1 1 12 LYS HG2  H   6.212  -6.242   6.451 1.00 . A A . 439 LYS HG2  1 1 
        7  3793 1 1 12 LYS HG3  H   5.538  -5.483   5.003 1.00 . A A . 439 LYS HG3  1 1 
        7  3794 1 1 12 LYS HZ1  H   3.178  -3.448   8.710 1.00 . A A . 439 LYS HZ1  1 1 
        7  3795 1 1 12 LYS HZ2  H   2.994  -5.110   8.990 1.00 . A A . 439 LYS HZ2  1 1 
        7  3796 1 1 12 LYS HZ3  H   2.216  -4.383   7.669 1.00 . A A . 439 LYS HZ3  1 1 
        7  3797 1 1 12 LYS N    N   3.781  -7.430   3.115 1.00 . A A . 439 LYS N    1 1 
        7  3798 1 1 12 LYS NZ   N   3.085  -4.382   8.250 1.00 . A A . 439 LYS NZ   1 1 
        7  3799 1 1 12 LYS O    O   5.337  -9.728   2.755 1.00 . A A . 439 LYS O    1 1 
        7  3800 1 1 13 THR C    C   8.890  -9.772   3.904 1.00 . A A . 440 THR C    1 1 
        7  3801 1 1 13 THR CA   C   8.114  -9.508   2.625 1.00 . A A . 440 THR CA   1 1 
        7  3802 1 1 13 THR CB   C   9.068  -9.176   1.463 1.00 . A A . 440 THR CB   1 1 
        7  3803 1 1 13 THR CG2  C   8.444  -9.533   0.122 1.00 . A A . 440 THR CG2  1 1 
        7  3804 1 1 13 THR H    H   7.497  -7.518   3.014 1.00 . A A . 440 THR H    1 1 
        7  3805 1 1 13 THR HA   H   7.549 -10.397   2.370 1.00 . A A . 440 THR HA   1 1 
        7  3806 1 1 13 THR HB   H   9.970  -9.756   1.586 1.00 . A A . 440 THR HB   1 1 
        7  3807 1 1 13 THR HG1  H  10.301  -7.687   1.864 1.00 . A A . 440 THR HG1  1 1 
        7  3808 1 1 13 THR HG21 H   8.297 -10.602   0.067 1.00 . A A . 440 THR HG21 1 1 
        7  3809 1 1 13 THR HG22 H   9.099  -9.220  -0.677 1.00 . A A . 440 THR HG22 1 1 
        7  3810 1 1 13 THR HG23 H   7.491  -9.036   0.021 1.00 . A A . 440 THR HG23 1 1 
        7  3811 1 1 13 THR N    N   7.169  -8.444   2.891 1.00 . A A . 440 THR N    1 1 
        7  3812 1 1 13 THR O    O   9.039  -8.865   4.723 1.00 . A A . 440 THR O    1 1 
        7  3813 1 1 13 THR OG1  O   9.407  -7.790   1.490 1.00 . A A . 440 THR OG1  1 1 
        7  3814 1 1 14 ALA C    C  11.172 -10.552   5.752 1.00 . A A . 441 ALA C    1 1 
        7  3815 1 1 14 ALA CA   C   9.956 -11.410   5.374 1.00 . A A . 441 ALA CA   1 1 
        7  3816 1 1 14 ALA CB   C  10.345 -12.876   5.328 1.00 . A A . 441 ALA CB   1 1 
        7  3817 1 1 14 ALA H    H   9.253 -11.671   3.381 1.00 . A A . 441 ALA H    1 1 
        7  3818 1 1 14 ALA HA   H   9.208 -11.295   6.146 1.00 . A A . 441 ALA HA   1 1 
        7  3819 1 1 14 ALA HB1  H  11.120 -13.019   4.591 1.00 . A A . 441 ALA HB1  1 1 
        7  3820 1 1 14 ALA HB2  H   9.482 -13.470   5.065 1.00 . A A . 441 ALA HB2  1 1 
        7  3821 1 1 14 ALA HB3  H  10.710 -13.182   6.298 1.00 . A A . 441 ALA HB3  1 1 
        7  3822 1 1 14 ALA N    N   9.336 -11.006   4.106 1.00 . A A . 441 ALA N    1 1 
        7  3823 1 1 14 ALA O    O  11.648 -10.613   6.884 1.00 . A A . 441 ALA O    1 1 
        7  3824 1 1 15 ASP C    C  12.290  -7.515   5.652 1.00 . A A . 442 ASP C    1 1 
        7  3825 1 1 15 ASP CA   C  12.785  -8.851   5.085 1.00 . A A . 442 ASP CA   1 1 
        7  3826 1 1 15 ASP CB   C  13.627  -8.626   3.821 1.00 . A A . 442 ASP CB   1 1 
        7  3827 1 1 15 ASP CG   C  12.811  -8.216   2.613 1.00 . A A . 442 ASP CG   1 1 
        7  3828 1 1 15 ASP H    H  11.268  -9.762   3.918 1.00 . A A . 442 ASP H    1 1 
        7  3829 1 1 15 ASP HA   H  13.405  -9.325   5.830 1.00 . A A . 442 ASP HA   1 1 
        7  3830 1 1 15 ASP HB2  H  14.351  -7.850   4.018 1.00 . A A . 442 ASP HB2  1 1 
        7  3831 1 1 15 ASP HB3  H  14.149  -9.542   3.583 1.00 . A A . 442 ASP HB3  1 1 
        7  3832 1 1 15 ASP N    N  11.668  -9.754   4.814 1.00 . A A . 442 ASP N    1 1 
        7  3833 1 1 15 ASP O    O  13.085  -6.619   5.949 1.00 . A A . 442 ASP O    1 1 
        7  3834 1 1 15 ASP OD1  O  11.649  -7.794   2.779 1.00 . A A . 442 ASP OD1  1 1 
        7  3835 1 1 15 ASP OD2  O  13.332  -8.326   1.484 1.00 . A A . 442 ASP OD2  1 1 
        7  3836 1 1 16 GLY C    C  10.067  -5.115   5.568 1.00 . A A . 443 GLY C    1 1 
        7  3837 1 1 16 GLY CA   C  10.375  -6.268   6.489 1.00 . A A . 443 GLY CA   1 1 
        7  3838 1 1 16 GLY H    H  10.392  -8.059   5.370 1.00 . A A . 443 GLY H    1 1 
        7  3839 1 1 16 GLY HA2  H   9.451  -6.595   6.953 1.00 . A A . 443 GLY HA2  1 1 
        7  3840 1 1 16 GLY HA3  H  11.055  -5.931   7.259 1.00 . A A . 443 GLY HA3  1 1 
        7  3841 1 1 16 GLY N    N  10.975  -7.396   5.795 1.00 . A A . 443 GLY N    1 1 
        7  3842 1 1 16 GLY O    O  10.084  -3.951   5.973 1.00 . A A . 443 GLY O    1 1 
        7  3843 1 1 17 LYS C    C   7.853  -4.327   3.349 1.00 . A A . 444 LYS C    1 1 
        7  3844 1 1 17 LYS CA   C   9.355  -4.461   3.348 1.00 . A A . 444 LYS CA   1 1 
        7  3845 1 1 17 LYS CB   C   9.804  -4.868   1.955 1.00 . A A . 444 LYS CB   1 1 
        7  3846 1 1 17 LYS CD   C  11.719  -5.421   0.449 1.00 . A A . 444 LYS CD   1 1 
        7  3847 1 1 17 LYS CE   C  13.227  -5.471   0.307 1.00 . A A . 444 LYS CE   1 1 
        7  3848 1 1 17 LYS CG   C  11.296  -4.828   1.781 1.00 . A A . 444 LYS CG   1 1 
        7  3849 1 1 17 LYS H    H   9.854  -6.384   4.051 1.00 . A A . 444 LYS H    1 1 
        7  3850 1 1 17 LYS HA   H   9.800  -3.512   3.605 1.00 . A A . 444 LYS HA   1 1 
        7  3851 1 1 17 LYS HB2  H   9.464  -5.874   1.758 1.00 . A A . 444 LYS HB2  1 1 
        7  3852 1 1 17 LYS HB3  H   9.360  -4.197   1.234 1.00 . A A . 444 LYS HB3  1 1 
        7  3853 1 1 17 LYS HD2  H  11.329  -6.425   0.373 1.00 . A A . 444 LYS HD2  1 1 
        7  3854 1 1 17 LYS HD3  H  11.312  -4.817  -0.347 1.00 . A A . 444 LYS HD3  1 1 
        7  3855 1 1 17 LYS HE2  H  13.565  -4.553  -0.151 1.00 . A A . 444 LYS HE2  1 1 
        7  3856 1 1 17 LYS HE3  H  13.669  -5.568   1.289 1.00 . A A . 444 LYS HE3  1 1 
        7  3857 1 1 17 LYS HG2  H  11.595  -3.806   1.829 1.00 . A A . 444 LYS HG2  1 1 
        7  3858 1 1 17 LYS HG3  H  11.761  -5.383   2.582 1.00 . A A . 444 LYS HG3  1 1 
        7  3859 1 1 17 LYS HZ1  H  14.664  -6.537  -0.775 1.00 . A A . 444 LYS HZ1  1 1 
        7  3860 1 1 17 LYS HZ2  H  13.094  -6.652  -1.415 1.00 . A A . 444 LYS HZ2  1 1 
        7  3861 1 1 17 LYS HZ3  H  13.506  -7.513  -0.007 1.00 . A A . 444 LYS HZ3  1 1 
        7  3862 1 1 17 LYS N    N   9.778  -5.446   4.324 1.00 . A A . 444 LYS N    1 1 
        7  3863 1 1 17 LYS NZ   N  13.653  -6.619  -0.533 1.00 . A A . 444 LYS NZ   1 1 
        7  3864 1 1 17 LYS O    O   7.146  -5.268   2.993 1.00 . A A . 444 LYS O    1 1 
        7  3865 1 1 18 THR C    C   5.723  -2.117   2.343 1.00 . A A . 445 THR C    1 1 
        7  3866 1 1 18 THR CA   C   5.948  -2.924   3.614 1.00 . A A . 445 THR CA   1 1 
        7  3867 1 1 18 THR CB   C   5.388  -2.139   4.812 1.00 . A A . 445 THR CB   1 1 
        7  3868 1 1 18 THR CG2  C   3.867  -2.219   4.848 1.00 . A A . 445 THR CG2  1 1 
        7  3869 1 1 18 THR H    H   7.938  -2.503   4.164 1.00 . A A . 445 THR H    1 1 
        7  3870 1 1 18 THR HA   H   5.434  -3.879   3.545 1.00 . A A . 445 THR HA   1 1 
        7  3871 1 1 18 THR HB   H   5.678  -1.103   4.715 1.00 . A A . 445 THR HB   1 1 
        7  3872 1 1 18 THR HG1  H   6.826  -2.313   6.152 1.00 . A A . 445 THR HG1  1 1 
        7  3873 1 1 18 THR HG21 H   3.563  -3.254   4.930 1.00 . A A . 445 THR HG21 1 1 
        7  3874 1 1 18 THR HG22 H   3.464  -1.796   3.939 1.00 . A A . 445 THR HG22 1 1 
        7  3875 1 1 18 THR HG23 H   3.496  -1.666   5.698 1.00 . A A . 445 THR HG23 1 1 
        7  3876 1 1 18 THR N    N   7.355  -3.180   3.759 1.00 . A A . 445 THR N    1 1 
        7  3877 1 1 18 THR O    O   5.771  -0.886   2.355 1.00 . A A . 445 THR O    1 1 
        7  3878 1 1 18 THR OG1  O   5.931  -2.663   6.029 1.00 . A A . 445 THR OG1  1 1 
        7  3879 1 1 19 TYR C    C   3.664  -2.271  -0.238 1.00 . A A . 446 TYR C    1 1 
        7  3880 1 1 19 TYR CA   C   5.163  -2.164  -0.008 1.00 . A A . 446 TYR CA   1 1 
        7  3881 1 1 19 TYR CB   C   5.935  -2.759  -1.186 1.00 . A A . 446 TYR CB   1 1 
        7  3882 1 1 19 TYR CD1  C   6.381  -5.161  -0.560 1.00 . A A . 446 TYR CD1  1 1 
        7  3883 1 1 19 TYR CD2  C   4.959  -4.723  -2.420 1.00 . A A . 446 TYR CD2  1 1 
        7  3884 1 1 19 TYR CE1  C   6.229  -6.516  -0.753 1.00 . A A . 446 TYR CE1  1 1 
        7  3885 1 1 19 TYR CE2  C   4.798  -6.078  -2.621 1.00 . A A . 446 TYR CE2  1 1 
        7  3886 1 1 19 TYR CG   C   5.748  -4.243  -1.387 1.00 . A A . 446 TYR CG   1 1 
        7  3887 1 1 19 TYR CZ   C   5.435  -6.971  -1.785 1.00 . A A . 446 TYR CZ   1 1 
        7  3888 1 1 19 TYR H    H   5.675  -3.787   1.259 1.00 . A A . 446 TYR H    1 1 
        7  3889 1 1 19 TYR HA   H   5.421  -1.120   0.084 1.00 . A A . 446 TYR HA   1 1 
        7  3890 1 1 19 TYR HB2  H   5.618  -2.268  -2.093 1.00 . A A . 446 TYR HB2  1 1 
        7  3891 1 1 19 TYR HB3  H   6.991  -2.577  -1.040 1.00 . A A . 446 TYR HB3  1 1 
        7  3892 1 1 19 TYR HD1  H   6.999  -4.799   0.249 1.00 . A A . 446 TYR HD1  1 1 
        7  3893 1 1 19 TYR HD2  H   4.462  -4.019  -3.073 1.00 . A A . 446 TYR HD2  1 1 
        7  3894 1 1 19 TYR HE1  H   6.732  -7.212  -0.100 1.00 . A A . 446 TYR HE1  1 1 
        7  3895 1 1 19 TYR HE2  H   4.177  -6.433  -3.431 1.00 . A A . 446 TYR HE2  1 1 
        7  3896 1 1 19 TYR HH   H   5.130  -8.758  -1.142 1.00 . A A . 446 TYR HH   1 1 
        7  3897 1 1 19 TYR N    N   5.527  -2.814   1.242 1.00 . A A . 446 TYR N    1 1 
        7  3898 1 1 19 TYR O    O   3.039  -3.281   0.094 1.00 . A A . 446 TYR O    1 1 
        7  3899 1 1 19 TYR OH   O   5.282  -8.323  -1.988 1.00 . A A . 446 TYR OH   1 1 
        7  3900 1 1 20 TYR C    C   1.217  -1.593  -2.369 1.00 . A A . 447 TYR C    1 1 
        7  3901 1 1 20 TYR CA   C   1.657  -1.160  -0.983 1.00 . A A . 447 TYR CA   1 1 
        7  3902 1 1 20 TYR CB   C   1.166   0.250  -0.671 1.00 . A A . 447 TYR CB   1 1 
        7  3903 1 1 20 TYR CD1  C   0.969  -0.001   1.824 1.00 . A A . 447 TYR CD1  1 1 
        7  3904 1 1 20 TYR CD2  C   2.381   1.718   0.976 1.00 . A A . 447 TYR CD2  1 1 
        7  3905 1 1 20 TYR CE1  C   1.282   0.365   3.116 1.00 . A A . 447 TYR CE1  1 1 
        7  3906 1 1 20 TYR CE2  C   2.704   2.094   2.264 1.00 . A A . 447 TYR CE2  1 1 
        7  3907 1 1 20 TYR CG   C   1.511   0.669   0.735 1.00 . A A . 447 TYR CG   1 1 
        7  3908 1 1 20 TYR CZ   C   2.152   1.414   3.333 1.00 . A A . 447 TYR CZ   1 1 
        7  3909 1 1 20 TYR H    H   3.655  -0.508  -1.174 1.00 . A A . 447 TYR H    1 1 
        7  3910 1 1 20 TYR HA   H   1.221  -1.838  -0.264 1.00 . A A . 447 TYR HA   1 1 
        7  3911 1 1 20 TYR HB2  H   1.619   0.953  -1.358 1.00 . A A . 447 TYR HB2  1 1 
        7  3912 1 1 20 TYR HB3  H   0.092   0.286  -0.776 1.00 . A A . 447 TYR HB3  1 1 
        7  3913 1 1 20 TYR HD1  H   0.289  -0.822   1.649 1.00 . A A . 447 TYR HD1  1 1 
        7  3914 1 1 20 TYR HD2  H   2.810   2.247   0.136 1.00 . A A . 447 TYR HD2  1 1 
        7  3915 1 1 20 TYR HE1  H   0.848  -0.178   3.951 1.00 . A A . 447 TYR HE1  1 1 
        7  3916 1 1 20 TYR HE2  H   3.390   2.911   2.428 1.00 . A A . 447 TYR HE2  1 1 
        7  3917 1 1 20 TYR HH   H   3.229   1.292   4.932 1.00 . A A . 447 TYR HH   1 1 
        7  3918 1 1 20 TYR N    N   3.094  -1.236  -0.826 1.00 . A A . 447 TYR N    1 1 
        7  3919 1 1 20 TYR O    O   1.541  -0.959  -3.375 1.00 . A A . 447 TYR O    1 1 
        7  3920 1 1 20 TYR OH   O   2.458   1.798   4.620 1.00 . A A . 447 TYR OH   1 1 
        7  3921 1 1 21 TYR C    C  -1.625  -2.992  -3.496 1.00 . A A . 448 TYR C    1 1 
        7  3922 1 1 21 TYR CA   C  -0.120  -3.206  -3.596 1.00 . A A . 448 TYR CA   1 1 
        7  3923 1 1 21 TYR CB   C   0.212  -4.695  -3.760 1.00 . A A . 448 TYR CB   1 1 
        7  3924 1 1 21 TYR CD1  C   0.463  -5.155  -6.229 1.00 . A A . 448 TYR CD1  1 1 
        7  3925 1 1 21 TYR CD2  C  -1.429  -6.072  -5.108 1.00 . A A . 448 TYR CD2  1 1 
        7  3926 1 1 21 TYR CE1  C   0.045  -5.728  -7.414 1.00 . A A . 448 TYR CE1  1 1 
        7  3927 1 1 21 TYR CE2  C  -1.851  -6.653  -6.291 1.00 . A A . 448 TYR CE2  1 1 
        7  3928 1 1 21 TYR CG   C  -0.265  -5.314  -5.058 1.00 . A A . 448 TYR CG   1 1 
        7  3929 1 1 21 TYR CZ   C  -1.111  -6.479  -7.440 1.00 . A A . 448 TYR CZ   1 1 
        7  3930 1 1 21 TYR H    H   0.354  -3.181  -1.552 1.00 . A A . 448 TYR H    1 1 
        7  3931 1 1 21 TYR HA   H   0.265  -2.653  -4.437 1.00 . A A . 448 TYR HA   1 1 
        7  3932 1 1 21 TYR HB2  H   1.282  -4.821  -3.715 1.00 . A A . 448 TYR HB2  1 1 
        7  3933 1 1 21 TYR HB3  H  -0.241  -5.244  -2.947 1.00 . A A . 448 TYR HB3  1 1 
        7  3934 1 1 21 TYR HD1  H   1.368  -4.566  -6.207 1.00 . A A . 448 TYR HD1  1 1 
        7  3935 1 1 21 TYR HD2  H  -2.007  -6.207  -4.207 1.00 . A A . 448 TYR HD2  1 1 
        7  3936 1 1 21 TYR HE1  H   0.628  -5.591  -8.314 1.00 . A A . 448 TYR HE1  1 1 
        7  3937 1 1 21 TYR HE2  H  -2.757  -7.238  -6.309 1.00 . A A . 448 TYR HE2  1 1 
        7  3938 1 1 21 TYR HH   H  -2.495  -7.126  -8.619 1.00 . A A . 448 TYR HH   1 1 
        7  3939 1 1 21 TYR N    N   0.496  -2.696  -2.393 1.00 . A A . 448 TYR N    1 1 
        7  3940 1 1 21 TYR O    O  -2.283  -3.623  -2.699 1.00 . A A . 448 TYR O    1 1 
        7  3941 1 1 21 TYR OH   O  -1.529  -7.056  -8.619 1.00 . A A . 448 TYR OH   1 1 
        7  3942 1 1 22 ASN C    C  -4.376  -2.639  -5.107 1.00 . A A . 449 ASN C    1 1 
        7  3943 1 1 22 ASN CA   C  -3.594  -1.772  -4.182 1.00 . A A . 449 ASN CA   1 1 
        7  3944 1 1 22 ASN CB   C  -3.810  -0.281  -4.339 1.00 . A A . 449 ASN CB   1 1 
        7  3945 1 1 22 ASN CG   C  -5.235   0.171  -4.710 1.00 . A A . 449 ASN CG   1 1 
        7  3946 1 1 22 ASN H    H  -1.595  -1.595  -4.911 1.00 . A A . 449 ASN H    1 1 
        7  3947 1 1 22 ASN HA   H  -3.922  -2.028  -3.225 1.00 . A A . 449 ASN HA   1 1 
        7  3948 1 1 22 ASN HB2  H  -3.552   0.152  -3.389 1.00 . A A . 449 ASN HB2  1 1 
        7  3949 1 1 22 ASN HB3  H  -3.124   0.092  -5.086 1.00 . A A . 449 ASN HB3  1 1 
        7  3950 1 1 22 ASN HD21 H  -4.919   1.963  -3.937 1.00 . A A . 449 ASN HD21 1 1 
        7  3951 1 1 22 ASN HD22 H  -6.479   1.711  -4.610 1.00 . A A . 449 ASN HD22 1 1 
        7  3952 1 1 22 ASN N    N  -2.164  -2.078  -4.270 1.00 . A A . 449 ASN N    1 1 
        7  3953 1 1 22 ASN ND2  N  -5.578   1.404  -4.384 1.00 . A A . 449 ASN ND2  1 1 
        7  3954 1 1 22 ASN O    O  -3.931  -2.958  -6.180 1.00 . A A . 449 ASN O    1 1 
        7  3955 1 1 22 ASN OD1  O  -5.996  -0.537  -5.353 1.00 . A A . 449 ASN OD1  1 1 
        7  3956 1 1 23 ASN C    C  -7.470  -3.708  -6.058 1.00 . A A . 450 ASN C    1 1 
        7  3957 1 1 23 ASN CA   C  -6.266  -4.140  -5.218 1.00 . A A . 450 ASN CA   1 1 
        7  3958 1 1 23 ASN CB   C  -6.690  -5.070  -4.084 1.00 . A A . 450 ASN CB   1 1 
        7  3959 1 1 23 ASN CG   C  -7.535  -4.359  -3.020 1.00 . A A . 450 ASN CG   1 1 
        7  3960 1 1 23 ASN H    H  -5.950  -2.538  -3.888 1.00 . A A . 450 ASN H    1 1 
        7  3961 1 1 23 ASN HA   H  -5.581  -4.675  -5.857 1.00 . A A . 450 ASN HA   1 1 
        7  3962 1 1 23 ASN HB2  H  -7.270  -5.883  -4.495 1.00 . A A . 450 ASN HB2  1 1 
        7  3963 1 1 23 ASN HB3  H  -5.797  -5.465  -3.626 1.00 . A A . 450 ASN HB3  1 1 
        7  3964 1 1 23 ASN HD21 H  -5.961  -4.067  -1.742 1.00 . A A . 450 ASN HD21 1 1 
        7  3965 1 1 23 ASN HD22 H  -7.515  -3.470  -1.237 1.00 . A A . 450 ASN HD22 1 1 
        7  3966 1 1 23 ASN N    N  -5.547  -3.029  -4.645 1.00 . A A . 450 ASN N    1 1 
        7  3967 1 1 23 ASN ND2  N  -6.945  -3.922  -1.891 1.00 . A A . 450 ASN ND2  1 1 
        7  3968 1 1 23 ASN O    O  -8.175  -4.553  -6.610 1.00 . A A . 450 ASN O    1 1 
        7  3969 1 1 23 ASN OD1  O  -8.745  -4.220  -3.198 1.00 . A A . 450 ASN OD1  1 1 
        7  3970 1 1 24 ARG C    C  -8.200  -1.611  -8.434 1.00 . A A . 451 ARG C    1 1 
        7  3971 1 1 24 ARG CA   C  -8.763  -1.908  -7.056 1.00 . A A . 451 ARG CA   1 1 
        7  3972 1 1 24 ARG CB   C  -9.423  -0.630  -6.517 1.00 . A A . 451 ARG CB   1 1 
        7  3973 1 1 24 ARG CD   C  -9.290   1.868  -6.229 1.00 . A A . 451 ARG CD   1 1 
        7  3974 1 1 24 ARG CG   C  -8.515   0.591  -6.518 1.00 . A A . 451 ARG CG   1 1 
        7  3975 1 1 24 ARG CZ   C  -8.797   4.275  -5.971 1.00 . A A . 451 ARG CZ   1 1 
        7  3976 1 1 24 ARG H    H  -7.159  -1.765  -5.661 1.00 . A A . 451 ARG H    1 1 
        7  3977 1 1 24 ARG HA   H  -9.510  -2.683  -7.144 1.00 . A A . 451 ARG HA   1 1 
        7  3978 1 1 24 ARG HB2  H -10.275  -0.402  -7.139 1.00 . A A . 451 ARG HB2  1 1 
        7  3979 1 1 24 ARG HB3  H  -9.759  -0.807  -5.506 1.00 . A A . 451 ARG HB3  1 1 
        7  3980 1 1 24 ARG HD2  H -10.151   1.904  -6.881 1.00 . A A . 451 ARG HD2  1 1 
        7  3981 1 1 24 ARG HD3  H  -9.619   1.849  -5.201 1.00 . A A . 451 ARG HD3  1 1 
        7  3982 1 1 24 ARG HE   H  -7.675   2.975  -7.009 1.00 . A A . 451 ARG HE   1 1 
        7  3983 1 1 24 ARG HG2  H  -7.756   0.465  -5.760 1.00 . A A . 451 ARG HG2  1 1 
        7  3984 1 1 24 ARG HG3  H  -8.045   0.675  -7.487 1.00 . A A . 451 ARG HG3  1 1 
        7  3985 1 1 24 ARG HH11 H -10.435   3.640  -4.956 1.00 . A A . 451 ARG HH11 1 1 
        7  3986 1 1 24 ARG HH12 H -10.111   5.339  -4.844 1.00 . A A . 451 ARG HH12 1 1 
        7  3987 1 1 24 ARG HH21 H  -7.233   5.220  -6.865 1.00 . A A . 451 ARG HH21 1 1 
        7  3988 1 1 24 ARG HH22 H  -8.277   6.232  -5.916 1.00 . A A . 451 ARG HH22 1 1 
        7  3989 1 1 24 ARG N    N  -7.703  -2.404  -6.175 1.00 . A A . 451 ARG N    1 1 
        7  3990 1 1 24 ARG NE   N  -8.481   3.069  -6.449 1.00 . A A . 451 ARG NE   1 1 
        7  3991 1 1 24 ARG NH1  N  -9.863   4.428  -5.193 1.00 . A A . 451 ARG NH1  1 1 
        7  3992 1 1 24 ARG NH2  N  -8.042   5.327  -6.273 1.00 . A A . 451 ARG NH2  1 1 
        7  3993 1 1 24 ARG O    O  -8.932  -1.508  -9.417 1.00 . A A . 451 ARG O    1 1 
        7  3994 1 1 25 THR C    C  -4.826  -1.542  -9.803 1.00 . A A . 452 THR C    1 1 
        7  3995 1 1 25 THR CA   C  -6.238  -0.954  -9.689 1.00 . A A . 452 THR CA   1 1 
        7  3996 1 1 25 THR CB   C  -6.203   0.587  -9.652 1.00 . A A . 452 THR CB   1 1 
        7  3997 1 1 25 THR CG2  C  -5.598   1.185 -10.900 1.00 . A A . 452 THR CG2  1 1 
        7  3998 1 1 25 THR H    H  -6.360  -1.611  -7.689 1.00 . A A . 452 THR H    1 1 
        7  3999 1 1 25 THR HA   H  -6.823  -1.265 -10.542 1.00 . A A . 452 THR HA   1 1 
        7  4000 1 1 25 THR HB   H  -5.611   0.893  -8.804 1.00 . A A . 452 THR HB   1 1 
        7  4001 1 1 25 THR HG1  H  -8.166   0.393  -9.727 1.00 . A A . 452 THR HG1  1 1 
        7  4002 1 1 25 THR HG21 H  -6.206   0.927 -11.751 1.00 . A A . 452 THR HG21 1 1 
        7  4003 1 1 25 THR HG22 H  -4.599   0.800 -11.031 1.00 . A A . 452 THR HG22 1 1 
        7  4004 1 1 25 THR HG23 H  -5.560   2.258 -10.791 1.00 . A A . 452 THR HG23 1 1 
        7  4005 1 1 25 THR N    N  -6.894  -1.432  -8.485 1.00 . A A . 452 THR N    1 1 
        7  4006 1 1 25 THR O    O  -4.169  -1.415 -10.832 1.00 . A A . 452 THR O    1 1 
        7  4007 1 1 25 THR OG1  O  -7.535   1.089  -9.493 1.00 . A A . 452 THR OG1  1 1 
        7  4008 1 1 26 LEU C    C  -1.904  -2.036  -8.888 1.00 . A A . 453 LEU C    1 1 
        7  4009 1 1 26 LEU CA   C  -3.123  -2.914  -8.636 1.00 . A A . 453 LEU CA   1 1 
        7  4010 1 1 26 LEU CB   C  -3.136  -4.255  -9.401 1.00 . A A . 453 LEU CB   1 1 
        7  4011 1 1 26 LEU CD1  C  -2.440  -4.011 -11.810 1.00 . A A . 453 LEU CD1  1 1 
        7  4012 1 1 26 LEU CD2  C  -4.305  -5.555 -11.198 1.00 . A A . 453 LEU CD2  1 1 
        7  4013 1 1 26 LEU CG   C  -3.605  -4.248 -10.862 1.00 . A A . 453 LEU CG   1 1 
        7  4014 1 1 26 LEU H    H  -4.938  -2.145  -7.907 1.00 . A A . 453 LEU H    1 1 
        7  4015 1 1 26 LEU HA   H  -3.050  -3.178  -7.587 1.00 . A A . 453 LEU HA   1 1 
        7  4016 1 1 26 LEU HB2  H  -2.132  -4.651  -9.380 1.00 . A A . 453 LEU HB2  1 1 
        7  4017 1 1 26 LEU HB3  H  -3.779  -4.934  -8.836 1.00 . A A . 453 LEU HB3  1 1 
        7  4018 1 1 26 LEU HD11 H  -1.988  -3.055 -11.591 1.00 . A A . 453 LEU HD11 1 1 
        7  4019 1 1 26 LEU HD12 H  -2.797  -4.015 -12.829 1.00 . A A . 453 LEU HD12 1 1 
        7  4020 1 1 26 LEU HD13 H  -1.708  -4.794 -11.682 1.00 . A A . 453 LEU HD13 1 1 
        7  4021 1 1 26 LEU HD21 H  -5.167  -5.677 -10.561 1.00 . A A . 453 LEU HD21 1 1 
        7  4022 1 1 26 LEU HD22 H  -3.622  -6.378 -11.043 1.00 . A A . 453 LEU HD22 1 1 
        7  4023 1 1 26 LEU HD23 H  -4.619  -5.539 -12.232 1.00 . A A . 453 LEU HD23 1 1 
        7  4024 1 1 26 LEU HG   H  -4.315  -3.446 -11.000 1.00 . A A . 453 LEU HG   1 1 
        7  4025 1 1 26 LEU N    N  -4.392  -2.186  -8.718 1.00 . A A . 453 LEU N    1 1 
        7  4026 1 1 26 LEU O    O  -1.496  -1.754 -10.012 1.00 . A A . 453 LEU O    1 1 
        7  4027 1 1 27 TYR C    C   0.886  -1.401  -6.957 1.00 . A A . 454 TYR C    1 1 
        7  4028 1 1 27 TYR CA   C  -0.214  -0.691  -7.709 1.00 . A A . 454 TYR CA   1 1 
        7  4029 1 1 27 TYR CB   C  -0.546   0.566  -6.897 1.00 . A A . 454 TYR CB   1 1 
        7  4030 1 1 27 TYR CD1  C  -2.985   0.757  -6.899 1.00 . A A . 454 TYR CD1  1 1 
        7  4031 1 1 27 TYR CD2  C  -1.801   2.502  -7.950 1.00 . A A . 454 TYR CD2  1 1 
        7  4032 1 1 27 TYR CE1  C  -4.165   1.373  -7.140 1.00 . A A . 454 TYR CE1  1 1 
        7  4033 1 1 27 TYR CE2  C  -2.995   3.149  -8.221 1.00 . A A . 454 TYR CE2  1 1 
        7  4034 1 1 27 TYR CG   C  -1.799   1.284  -7.285 1.00 . A A . 454 TYR CG   1 1 
        7  4035 1 1 27 TYR CZ   C  -4.184   2.576  -7.806 1.00 . A A . 454 TYR CZ   1 1 
        7  4036 1 1 27 TYR H    H  -1.787  -1.864  -6.920 1.00 . A A . 454 TYR H    1 1 
        7  4037 1 1 27 TYR HA   H   0.104  -0.431  -8.705 1.00 . A A . 454 TYR HA   1 1 
        7  4038 1 1 27 TYR HB2  H  -0.670   0.272  -5.868 1.00 . A A . 454 TYR HB2  1 1 
        7  4039 1 1 27 TYR HB3  H   0.260   1.260  -6.945 1.00 . A A . 454 TYR HB3  1 1 
        7  4040 1 1 27 TYR HD1  H  -2.981  -0.191  -6.383 1.00 . A A . 454 TYR HD1  1 1 
        7  4041 1 1 27 TYR HD2  H  -0.864   2.936  -8.268 1.00 . A A . 454 TYR HD2  1 1 
        7  4042 1 1 27 TYR HE1  H  -5.074   0.898  -6.772 1.00 . A A . 454 TYR HE1  1 1 
        7  4043 1 1 27 TYR HE2  H  -2.991   4.093  -8.742 1.00 . A A . 454 TYR HE2  1 1 
        7  4044 1 1 27 TYR HH   H  -5.334   3.699  -8.867 1.00 . A A . 454 TYR HH   1 1 
        7  4045 1 1 27 TYR N    N  -1.375  -1.578  -7.766 1.00 . A A . 454 TYR N    1 1 
        7  4046 1 1 27 TYR O    O   0.594  -2.127  -6.020 1.00 . A A . 454 TYR O    1 1 
        7  4047 1 1 27 TYR OH   O  -5.383   3.210  -8.037 1.00 . A A . 454 TYR OH   1 1 
        7  4048 1 1 28 SER C    C   4.124  -0.432  -6.145 1.00 . A A . 455 SER C    1 1 
        7  4049 1 1 28 SER CA   C   3.231  -1.611  -6.489 1.00 . A A . 455 SER CA   1 1 
        7  4050 1 1 28 SER CB   C   4.031  -2.737  -7.144 1.00 . A A . 455 SER CB   1 1 
        7  4051 1 1 28 SER H    H   2.310  -0.712  -8.170 1.00 . A A . 455 SER H    1 1 
        7  4052 1 1 28 SER HA   H   2.804  -1.985  -5.568 1.00 . A A . 455 SER HA   1 1 
        7  4053 1 1 28 SER HB2  H   5.006  -2.793  -6.677 1.00 . A A . 455 SER HB2  1 1 
        7  4054 1 1 28 SER HB3  H   3.511  -3.674  -7.005 1.00 . A A . 455 SER HB3  1 1 
        7  4055 1 1 28 SER HG   H   4.414  -1.574  -8.684 1.00 . A A . 455 SER HG   1 1 
        7  4056 1 1 28 SER N    N   2.128  -1.177  -7.324 1.00 . A A . 455 SER N    1 1 
        7  4057 1 1 28 SER O    O   4.990  -0.039  -6.927 1.00 . A A . 455 SER O    1 1 
        7  4058 1 1 28 SER OG   O   4.201  -2.510  -8.535 1.00 . A A . 455 SER OG   1 1 
        7  4059 1 1 29 THR C    C   5.262   1.026  -3.191 1.00 . A A . 456 THR C    1 1 
        7  4060 1 1 29 THR CA   C   4.633   1.307  -4.549 1.00 . A A . 456 THR CA   1 1 
        7  4061 1 1 29 THR CB   C   3.776   2.598  -4.493 1.00 . A A . 456 THR CB   1 1 
        7  4062 1 1 29 THR CG2  C   2.469   2.374  -3.742 1.00 . A A . 456 THR CG2  1 1 
        7  4063 1 1 29 THR H    H   3.131  -0.170  -4.433 1.00 . A A . 456 THR H    1 1 
        7  4064 1 1 29 THR HA   H   5.426   1.464  -5.266 1.00 . A A . 456 THR HA   1 1 
        7  4065 1 1 29 THR HB   H   3.538   2.887  -5.506 1.00 . A A . 456 THR HB   1 1 
        7  4066 1 1 29 THR HG1  H   4.167   3.827  -2.986 1.00 . A A . 456 THR HG1  1 1 
        7  4067 1 1 29 THR HG21 H   2.683   2.064  -2.731 1.00 . A A . 456 THR HG21 1 1 
        7  4068 1 1 29 THR HG22 H   1.895   1.607  -4.242 1.00 . A A . 456 THR HG22 1 1 
        7  4069 1 1 29 THR HG23 H   1.901   3.293  -3.727 1.00 . A A . 456 THR HG23 1 1 
        7  4070 1 1 29 THR N    N   3.863   0.167  -4.998 1.00 . A A . 456 THR N    1 1 
        7  4071 1 1 29 THR O    O   4.578   0.683  -2.224 1.00 . A A . 456 THR O    1 1 
        7  4072 1 1 29 THR OG1  O   4.515   3.666  -3.877 1.00 . A A . 456 THR OG1  1 1 
        7  4073 1 1 30 TRP C    C   7.250   2.247  -1.067 1.00 . A A . 457 TRP C    1 1 
        7  4074 1 1 30 TRP CA   C   7.318   0.968  -1.897 1.00 . A A . 457 TRP CA   1 1 
        7  4075 1 1 30 TRP CB   C   8.783   0.616  -2.190 1.00 . A A . 457 TRP CB   1 1 
        7  4076 1 1 30 TRP CD1  C   8.988  -0.415  -4.529 1.00 . A A . 457 TRP CD1  1 1 
        7  4077 1 1 30 TRP CD2  C   9.136  -1.899  -2.861 1.00 . A A . 457 TRP CD2  1 1 
        7  4078 1 1 30 TRP CE2  C   9.259  -2.585  -4.085 1.00 . A A . 457 TRP CE2  1 1 
        7  4079 1 1 30 TRP CE3  C   9.201  -2.629  -1.672 1.00 . A A . 457 TRP CE3  1 1 
        7  4080 1 1 30 TRP CG   C   8.957  -0.511  -3.167 1.00 . A A . 457 TRP CG   1 1 
        7  4081 1 1 30 TRP CH2  C   9.504  -4.653  -2.970 1.00 . A A . 457 TRP CH2  1 1 
        7  4082 1 1 30 TRP CZ2  C   9.445  -3.965  -4.151 1.00 . A A . 457 TRP CZ2  1 1 
        7  4083 1 1 30 TRP CZ3  C   9.382  -3.996  -1.738 1.00 . A A . 457 TRP CZ3  1 1 
        7  4084 1 1 30 TRP H    H   7.069   1.354  -3.962 1.00 . A A . 457 TRP H    1 1 
        7  4085 1 1 30 TRP HA   H   6.857   0.165  -1.341 1.00 . A A . 457 TRP HA   1 1 
        7  4086 1 1 30 TRP HB2  H   9.280   1.484  -2.596 1.00 . A A . 457 TRP HB2  1 1 
        7  4087 1 1 30 TRP HB3  H   9.266   0.333  -1.266 1.00 . A A . 457 TRP HB3  1 1 
        7  4088 1 1 30 TRP HD1  H   8.879   0.511  -5.074 1.00 . A A . 457 TRP HD1  1 1 
        7  4089 1 1 30 TRP HE1  H   9.218  -1.847  -6.050 1.00 . A A . 457 TRP HE1  1 1 
        7  4090 1 1 30 TRP HE3  H   9.110  -2.141  -0.712 1.00 . A A . 457 TRP HE3  1 1 
        7  4091 1 1 30 TRP HH2  H   9.645  -5.723  -2.971 1.00 . A A . 457 TRP HH2  1 1 
        7  4092 1 1 30 TRP HZ2  H   9.541  -4.487  -5.092 1.00 . A A . 457 TRP HZ2  1 1 
        7  4093 1 1 30 TRP HZ3  H   9.429  -4.576  -0.829 1.00 . A A . 457 TRP HZ3  1 1 
        7  4094 1 1 30 TRP N    N   6.578   1.144  -3.138 1.00 . A A . 457 TRP N    1 1 
        7  4095 1 1 30 TRP NE1  N   9.165  -1.657  -5.088 1.00 . A A . 457 TRP NE1  1 1 
        7  4096 1 1 30 TRP O    O   7.684   2.280   0.086 1.00 . A A . 457 TRP O    1 1 
        7  4097 1 1 31 GLU C    C   5.152   4.723  -0.454 1.00 . A A . 458 GLU C    1 1 
        7  4098 1 1 31 GLU CA   C   6.562   4.580  -1.016 1.00 . A A . 458 GLU CA   1 1 
        7  4099 1 1 31 GLU CB   C   6.862   5.715  -2.000 1.00 . A A . 458 GLU CB   1 1 
        7  4100 1 1 31 GLU CD   C   7.830   7.221  -0.219 1.00 . A A . 458 GLU CD   1 1 
        7  4101 1 1 31 GLU CG   C   6.846   7.098  -1.366 1.00 . A A . 458 GLU CG   1 1 
        7  4102 1 1 31 GLU H    H   6.396   3.200  -2.599 1.00 . A A . 458 GLU H    1 1 
        7  4103 1 1 31 GLU HA   H   7.270   4.621  -0.201 1.00 . A A . 458 GLU HA   1 1 
        7  4104 1 1 31 GLU HB2  H   7.840   5.553  -2.428 1.00 . A A . 458 GLU HB2  1 1 
        7  4105 1 1 31 GLU HB3  H   6.126   5.696  -2.789 1.00 . A A . 458 GLU HB3  1 1 
        7  4106 1 1 31 GLU HG2  H   7.100   7.828  -2.120 1.00 . A A . 458 GLU HG2  1 1 
        7  4107 1 1 31 GLU HG3  H   5.852   7.299  -0.992 1.00 . A A . 458 GLU HG3  1 1 
        7  4108 1 1 31 GLU N    N   6.710   3.296  -1.676 1.00 . A A . 458 GLU N    1 1 
        7  4109 1 1 31 GLU O    O   4.173   4.317  -1.089 1.00 . A A . 458 GLU O    1 1 
        7  4110 1 1 31 GLU OE1  O   7.457   6.899   0.929 1.00 . A A . 458 GLU OE1  1 1 
        7  4111 1 1 31 GLU OE2  O   8.982   7.638  -0.463 1.00 . A A . 458 GLU OE2  1 1 
        7  4112 1 1 32 LYS C    C   2.960   6.569   0.745 1.00 . A A . 459 LYS C    1 1 
        7  4113 1 1 32 LYS CA   C   3.805   5.493   1.427 1.00 . A A . 459 LYS CA   1 1 
        7  4114 1 1 32 LYS CB   C   4.099   5.883   2.872 1.00 . A A . 459 LYS CB   1 1 
        7  4115 1 1 32 LYS CD   C   3.354   6.126   5.235 1.00 . A A . 459 LYS CD   1 1 
        7  4116 1 1 32 LYS CE   C   2.587   5.397   6.322 1.00 . A A . 459 LYS CE   1 1 
        7  4117 1 1 32 LYS CG   C   2.957   5.659   3.844 1.00 . A A . 459 LYS CG   1 1 
        7  4118 1 1 32 LYS H    H   5.889   5.675   1.131 1.00 . A A . 459 LYS H    1 1 
        7  4119 1 1 32 LYS HA   H   3.269   4.554   1.411 1.00 . A A . 459 LYS HA   1 1 
        7  4120 1 1 32 LYS HB2  H   4.936   5.302   3.215 1.00 . A A . 459 LYS HB2  1 1 
        7  4121 1 1 32 LYS HB3  H   4.364   6.931   2.900 1.00 . A A . 459 LYS HB3  1 1 
        7  4122 1 1 32 LYS HD2  H   4.410   5.945   5.375 1.00 . A A . 459 LYS HD2  1 1 
        7  4123 1 1 32 LYS HD3  H   3.157   7.184   5.317 1.00 . A A . 459 LYS HD3  1 1 
        7  4124 1 1 32 LYS HE2  H   1.548   5.337   6.035 1.00 . A A . 459 LYS HE2  1 1 
        7  4125 1 1 32 LYS HE3  H   2.991   4.400   6.422 1.00 . A A . 459 LYS HE3  1 1 
        7  4126 1 1 32 LYS HG2  H   2.096   6.225   3.514 1.00 . A A . 459 LYS HG2  1 1 
        7  4127 1 1 32 LYS HG3  H   2.713   4.607   3.875 1.00 . A A . 459 LYS HG3  1 1 
        7  4128 1 1 32 LYS HZ1  H   2.220   7.031   7.574 1.00 . A A . 459 LYS HZ1  1 1 
        7  4129 1 1 32 LYS HZ2  H   3.686   6.235   7.886 1.00 . A A . 459 LYS HZ2  1 1 
        7  4130 1 1 32 LYS HZ3  H   2.227   5.536   8.374 1.00 . A A . 459 LYS HZ3  1 1 
        7  4131 1 1 32 LYS N    N   5.068   5.319   0.723 1.00 . A A . 459 LYS N    1 1 
        7  4132 1 1 32 LYS NZ   N   2.689   6.094   7.630 1.00 . A A . 459 LYS NZ   1 1 
        7  4133 1 1 32 LYS O    O   3.379   7.727   0.636 1.00 . A A . 459 LYS O    1 1 
        7  4134 1 1 33 PRO C    C   0.217   8.127   0.494 1.00 . A A . 460 PRO C    1 1 
        7  4135 1 1 33 PRO CA   C   0.869   7.108  -0.437 1.00 . A A . 460 PRO CA   1 1 
        7  4136 1 1 33 PRO CB   C  -0.175   6.173  -1.046 1.00 . A A . 460 PRO CB   1 1 
        7  4137 1 1 33 PRO CD   C   1.167   4.860   0.445 1.00 . A A . 460 PRO CD   1 1 
        7  4138 1 1 33 PRO CG   C  -0.218   5.002  -0.132 1.00 . A A . 460 PRO CG   1 1 
        7  4139 1 1 33 PRO HA   H   1.393   7.630  -1.224 1.00 . A A . 460 PRO HA   1 1 
        7  4140 1 1 33 PRO HB2  H  -1.130   6.676  -1.090 1.00 . A A . 460 PRO HB2  1 1 
        7  4141 1 1 33 PRO HB3  H   0.132   5.885  -2.040 1.00 . A A . 460 PRO HB3  1 1 
        7  4142 1 1 33 PRO HD2  H   1.118   4.590   1.492 1.00 . A A . 460 PRO HD2  1 1 
        7  4143 1 1 33 PRO HD3  H   1.727   4.121  -0.105 1.00 . A A . 460 PRO HD3  1 1 
        7  4144 1 1 33 PRO HG2  H  -0.936   5.180   0.657 1.00 . A A . 460 PRO HG2  1 1 
        7  4145 1 1 33 PRO HG3  H  -0.484   4.114  -0.686 1.00 . A A . 460 PRO HG3  1 1 
        7  4146 1 1 33 PRO N    N   1.758   6.198   0.282 1.00 . A A . 460 PRO N    1 1 
        7  4147 1 1 33 PRO O    O   0.232   7.963   1.715 1.00 . A A . 460 PRO O    1 1 
        7  4148 1 1 34 GLN C    C  -2.066   9.898   1.575 1.00 . A A . 461 GLN C    1 1 
        7  4149 1 1 34 GLN CA   C  -0.901  10.289   0.667 1.00 . A A . 461 GLN CA   1 1 
        7  4150 1 1 34 GLN CB   C  -1.335  11.404  -0.287 1.00 . A A . 461 GLN CB   1 1 
        7  4151 1 1 34 GLN CD   C   0.986  12.241  -0.946 1.00 . A A . 461 GLN CD   1 1 
        7  4152 1 1 34 GLN CG   C  -0.345  11.670  -1.413 1.00 . A A . 461 GLN CG   1 1 
        7  4153 1 1 34 GLN H    H  -0.519   9.132  -1.066 1.00 . A A . 461 GLN H    1 1 
        7  4154 1 1 34 GLN HA   H  -0.094  10.656   1.282 1.00 . A A . 461 GLN HA   1 1 
        7  4155 1 1 34 GLN HB2  H  -2.285  11.136  -0.728 1.00 . A A . 461 GLN HB2  1 1 
        7  4156 1 1 34 GLN HB3  H  -1.457  12.316   0.279 1.00 . A A . 461 GLN HB3  1 1 
        7  4157 1 1 34 GLN HE21 H   1.191  13.181  -2.685 1.00 . A A . 461 GLN HE21 1 1 
        7  4158 1 1 34 GLN HE22 H   2.471  13.414  -1.542 1.00 . A A . 461 GLN HE22 1 1 
        7  4159 1 1 34 GLN HG2  H  -0.151  10.740  -1.926 1.00 . A A . 461 GLN HG2  1 1 
        7  4160 1 1 34 GLN HG3  H  -0.792  12.368  -2.105 1.00 . A A . 461 GLN HG3  1 1 
        7  4161 1 1 34 GLN N    N  -0.395   9.149  -0.092 1.00 . A A . 461 GLN N    1 1 
        7  4162 1 1 34 GLN NE2  N   1.614  13.022  -1.808 1.00 . A A . 461 GLN NE2  1 1 
        7  4163 1 1 34 GLN O    O  -2.286  10.517   2.616 1.00 . A A . 461 GLN O    1 1 
        7  4164 1 1 34 GLN OE1  O   1.449  11.975   0.165 1.00 . A A . 461 GLN OE1  1 1 
        7  4165 1 1 35 GLU C    C  -3.515   7.399   3.013 1.00 . A A . 462 GLU C    1 1 
        7  4166 1 1 35 GLU CA   C  -3.954   8.409   1.955 1.00 . A A . 462 GLU CA   1 1 
        7  4167 1 1 35 GLU CB   C  -5.038   7.801   1.052 1.00 . A A . 462 GLU CB   1 1 
        7  4168 1 1 35 GLU CD   C  -3.960   7.520  -1.219 1.00 . A A . 462 GLU CD   1 1 
        7  4169 1 1 35 GLU CG   C  -4.519   6.822   0.006 1.00 . A A . 462 GLU CG   1 1 
        7  4170 1 1 35 GLU H    H  -2.600   8.433   0.317 1.00 . A A . 462 GLU H    1 1 
        7  4171 1 1 35 GLU HA   H  -4.370   9.269   2.461 1.00 . A A . 462 GLU HA   1 1 
        7  4172 1 1 35 GLU HB2  H  -5.750   7.280   1.673 1.00 . A A . 462 GLU HB2  1 1 
        7  4173 1 1 35 GLU HB3  H  -5.546   8.604   0.537 1.00 . A A . 462 GLU HB3  1 1 
        7  4174 1 1 35 GLU HG2  H  -3.738   6.223   0.449 1.00 . A A . 462 GLU HG2  1 1 
        7  4175 1 1 35 GLU HG3  H  -5.332   6.180  -0.303 1.00 . A A . 462 GLU HG3  1 1 
        7  4176 1 1 35 GLU N    N  -2.814   8.879   1.173 1.00 . A A . 462 GLU N    1 1 
        7  4177 1 1 35 GLU O    O  -4.325   6.918   3.805 1.00 . A A . 462 GLU O    1 1 
        7  4178 1 1 35 GLU OE1  O  -4.738   7.817  -2.146 1.00 . A A . 462 GLU OE1  1 1 
        7  4179 1 1 35 GLU OE2  O  -2.742   7.786  -1.255 1.00 . A A . 462 GLU OE2  1 1 
        7  4180 1 1 36 LEU C    C  -0.626   6.935   4.855 1.00 . A A . 463 LEU C    1 1 
        7  4181 1 1 36 LEU CA   C  -1.670   6.197   4.035 1.00 . A A . 463 LEU CA   1 1 
        7  4182 1 1 36 LEU CB   C  -1.040   4.957   3.390 1.00 . A A . 463 LEU CB   1 1 
        7  4183 1 1 36 LEU CD1  C  -1.326   2.784   2.169 1.00 . A A . 463 LEU CD1  1 1 
        7  4184 1 1 36 LEU CD2  C  -2.739   3.295   4.144 1.00 . A A . 463 LEU CD2  1 1 
        7  4185 1 1 36 LEU CG   C  -2.032   3.884   2.941 1.00 . A A . 463 LEU CG   1 1 
        7  4186 1 1 36 LEU H    H  -1.639   7.451   2.330 1.00 . A A . 463 LEU H    1 1 
        7  4187 1 1 36 LEU HA   H  -2.472   5.887   4.686 1.00 . A A . 463 LEU HA   1 1 
        7  4188 1 1 36 LEU HB2  H  -0.471   5.276   2.528 1.00 . A A . 463 LEU HB2  1 1 
        7  4189 1 1 36 LEU HB3  H  -0.361   4.512   4.102 1.00 . A A . 463 LEU HB3  1 1 
        7  4190 1 1 36 LEU HD11 H  -0.844   3.207   1.301 1.00 . A A . 463 LEU HD11 1 1 
        7  4191 1 1 36 LEU HD12 H  -2.047   2.044   1.858 1.00 . A A . 463 LEU HD12 1 1 
        7  4192 1 1 36 LEU HD13 H  -0.585   2.320   2.803 1.00 . A A . 463 LEU HD13 1 1 
        7  4193 1 1 36 LEU HD21 H  -3.282   4.071   4.657 1.00 . A A . 463 LEU HD21 1 1 
        7  4194 1 1 36 LEU HD22 H  -2.006   2.865   4.810 1.00 . A A . 463 LEU HD22 1 1 
        7  4195 1 1 36 LEU HD23 H  -3.424   2.528   3.817 1.00 . A A . 463 LEU HD23 1 1 
        7  4196 1 1 36 LEU HG   H  -2.771   4.328   2.296 1.00 . A A . 463 LEU HG   1 1 
        7  4197 1 1 36 LEU N    N  -2.230   7.079   3.022 1.00 . A A . 463 LEU N    1 1 
        7  4198 1 1 36 LEU O    O  -0.053   6.373   5.782 1.00 . A A . 463 LEU O    1 1 
        7  4199 1 1 37 LYS C    C   0.516   9.099   6.611 1.00 . A A . 464 LYS C    1 1 
        7  4200 1 1 37 LYS CA   C   0.645   9.018   5.093 1.00 . A A . 464 LYS CA   1 1 
        7  4201 1 1 37 LYS CB   C   0.596  10.424   4.495 1.00 . A A . 464 LYS CB   1 1 
        7  4202 1 1 37 LYS CD   C   2.721  10.284   3.172 1.00 . A A . 464 LYS CD   1 1 
        7  4203 1 1 37 LYS CE   C   3.960  11.039   2.731 1.00 . A A . 464 LYS CE   1 1 
        7  4204 1 1 37 LYS CG   C   1.962  11.041   4.250 1.00 . A A . 464 LYS CG   1 1 
        7  4205 1 1 37 LYS H    H  -1.006   8.608   3.846 1.00 . A A . 464 LYS H    1 1 
        7  4206 1 1 37 LYS HA   H   1.591   8.561   4.845 1.00 . A A . 464 LYS HA   1 1 
        7  4207 1 1 37 LYS HB2  H   0.072  10.383   3.553 1.00 . A A . 464 LYS HB2  1 1 
        7  4208 1 1 37 LYS HB3  H   0.052  11.069   5.170 1.00 . A A . 464 LYS HB3  1 1 
        7  4209 1 1 37 LYS HD2  H   3.016   9.321   3.561 1.00 . A A . 464 LYS HD2  1 1 
        7  4210 1 1 37 LYS HD3  H   2.072  10.145   2.318 1.00 . A A . 464 LYS HD3  1 1 
        7  4211 1 1 37 LYS HE2  H   3.664  12.014   2.371 1.00 . A A . 464 LYS HE2  1 1 
        7  4212 1 1 37 LYS HE3  H   4.616  11.158   3.582 1.00 . A A . 464 LYS HE3  1 1 
        7  4213 1 1 37 LYS HG2  H   1.834  12.065   3.933 1.00 . A A . 464 LYS HG2  1 1 
        7  4214 1 1 37 LYS HG3  H   2.532  11.012   5.168 1.00 . A A . 464 LYS HG3  1 1 
        7  4215 1 1 37 LYS HZ1  H   4.030   9.989   0.928 1.00 . A A . 464 LYS HZ1  1 1 
        7  4216 1 1 37 LYS HZ2  H   5.215   9.513   2.045 1.00 . A A . 464 LYS HZ2  1 1 
        7  4217 1 1 37 LYS HZ3  H   5.378  10.977   1.205 1.00 . A A . 464 LYS HZ3  1 1 
        7  4218 1 1 37 LYS N    N  -0.417   8.201   4.513 1.00 . A A . 464 LYS N    1 1 
        7  4219 1 1 37 LYS NZ   N   4.694  10.329   1.651 1.00 . A A . 464 LYS NZ   1 1 
        7  4220 1 1 37 LYS O    O   1.254   8.375   7.312 1.00 . A A . 464 LYS O    1 1 
        7  4221 1 1 37 LYS OXT  O  -0.332   9.879   7.093 1.00 . A A . 464 LYS OXT  1 1 
        8  4222 1 1  1 GLY C    C  -8.356  10.764   6.896 1.00 . A A . 428 GLY C    1 1 
        8  4223 1 1  1 GLY CA   C  -6.893  11.101   6.693 1.00 . A A . 428 GLY CA   1 1 
        8  4224 1 1  1 GLY H1   H  -6.809  10.298   4.767 1.00 . A A . 428 GLY H1   1 1 
        8  4225 1 1  1 GLY H2   H  -6.177   9.275   5.971 1.00 . A A . 428 GLY H2   1 1 
        8  4226 1 1  1 GLY H3   H  -5.294  10.621   5.449 1.00 . A A . 428 GLY H3   1 1 
        8  4227 1 1  1 GLY HA2  H  -6.370  10.955   7.625 1.00 . A A . 428 GLY HA2  1 1 
        8  4228 1 1  1 GLY HA3  H  -6.812  12.141   6.407 1.00 . A A . 428 GLY HA3  1 1 
        8  4229 1 1  1 GLY N    N  -6.252  10.264   5.647 1.00 . A A . 428 GLY N    1 1 
        8  4230 1 1  1 GLY O    O  -8.755  10.331   7.978 1.00 . A A . 428 GLY O    1 1 
        8  4231 1 1  2 ALA C    C -10.979   9.312   6.093 1.00 . A A . 429 ALA C    1 1 
        8  4232 1 1  2 ALA CA   C -10.597  10.779   5.934 1.00 . A A . 429 ALA CA   1 1 
        8  4233 1 1  2 ALA CB   C -11.271  11.365   4.706 1.00 . A A . 429 ALA CB   1 1 
        8  4234 1 1  2 ALA H    H  -8.753  11.214   4.987 1.00 . A A . 429 ALA H    1 1 
        8  4235 1 1  2 ALA HA   H -10.945  11.324   6.800 1.00 . A A . 429 ALA HA   1 1 
        8  4236 1 1  2 ALA HB1  H -11.004  12.407   4.611 1.00 . A A . 429 ALA HB1  1 1 
        8  4237 1 1  2 ALA HB2  H -12.342  11.275   4.807 1.00 . A A . 429 ALA HB2  1 1 
        8  4238 1 1  2 ALA HB3  H -10.946  10.828   3.826 1.00 . A A . 429 ALA HB3  1 1 
        8  4239 1 1  2 ALA N    N  -9.152  10.954   5.849 1.00 . A A . 429 ALA N    1 1 
        8  4240 1 1  2 ALA O    O -10.910   8.537   5.139 1.00 . A A . 429 ALA O    1 1 
        8  4241 1 1  3 THR C    C -10.698   6.563   7.353 1.00 . A A . 430 THR C    1 1 
        8  4242 1 1  3 THR CA   C -11.802   7.599   7.643 1.00 . A A . 430 THR CA   1 1 
        8  4243 1 1  3 THR CB   C -13.141   7.244   6.946 1.00 . A A . 430 THR CB   1 1 
        8  4244 1 1  3 THR CG2  C -13.575   5.815   7.253 1.00 . A A . 430 THR CG2  1 1 
        8  4245 1 1  3 THR H    H -11.395   9.638   8.019 1.00 . A A . 430 THR H    1 1 
        8  4246 1 1  3 THR HA   H -11.985   7.588   8.709 1.00 . A A . 430 THR HA   1 1 
        8  4247 1 1  3 THR HB   H -13.023   7.353   5.878 1.00 . A A . 430 THR HB   1 1 
        8  4248 1 1  3 THR HG1  H -13.842   9.068   7.272 1.00 . A A . 430 THR HG1  1 1 
        8  4249 1 1  3 THR HG21 H -14.511   5.609   6.757 1.00 . A A . 430 THR HG21 1 1 
        8  4250 1 1  3 THR HG22 H -13.701   5.699   8.321 1.00 . A A . 430 THR HG22 1 1 
        8  4251 1 1  3 THR HG23 H -12.821   5.128   6.902 1.00 . A A . 430 THR HG23 1 1 
        8  4252 1 1  3 THR N    N -11.379   8.953   7.308 1.00 . A A . 430 THR N    1 1 
        8  4253 1 1  3 THR O    O  -9.830   6.350   8.201 1.00 . A A . 430 THR O    1 1 
        8  4254 1 1  3 THR OG1  O -14.157   8.156   7.386 1.00 . A A . 430 THR OG1  1 1 
        8  4255 1 1  4 ALA C    C -10.082   4.387   4.408 1.00 . A A . 431 ALA C    1 1 
        8  4256 1 1  4 ALA CA   C  -9.751   4.920   5.792 1.00 . A A . 431 ALA CA   1 1 
        8  4257 1 1  4 ALA CB   C  -9.774   3.777   6.800 1.00 . A A . 431 ALA CB   1 1 
        8  4258 1 1  4 ALA H    H -11.350   6.244   5.485 1.00 . A A . 431 ALA H    1 1 
        8  4259 1 1  4 ALA HA   H  -8.760   5.349   5.780 1.00 . A A . 431 ALA HA   1 1 
        8  4260 1 1  4 ALA HB1  H  -9.523   4.155   7.779 1.00 . A A . 431 ALA HB1  1 1 
        8  4261 1 1  4 ALA HB2  H  -9.056   3.023   6.509 1.00 . A A . 431 ALA HB2  1 1 
        8  4262 1 1  4 ALA HB3  H -10.761   3.340   6.826 1.00 . A A . 431 ALA HB3  1 1 
        8  4263 1 1  4 ALA N    N -10.699   5.965   6.155 1.00 . A A . 431 ALA N    1 1 
        8  4264 1 1  4 ALA O    O -11.252   4.202   4.072 1.00 . A A . 431 ALA O    1 1 
        8  4265 1 1  5 VAL C    C  -9.018   2.061   2.364 1.00 . A A . 432 VAL C    1 1 
        8  4266 1 1  5 VAL CA   C  -9.252   3.566   2.291 1.00 . A A . 432 VAL CA   1 1 
        8  4267 1 1  5 VAL CB   C  -8.327   4.197   1.226 1.00 . A A . 432 VAL CB   1 1 
        8  4268 1 1  5 VAL CG1  C  -8.632   5.676   1.059 1.00 . A A . 432 VAL CG1  1 1 
        8  4269 1 1  5 VAL CG2  C  -6.865   3.990   1.581 1.00 . A A . 432 VAL CG2  1 1 
        8  4270 1 1  5 VAL H    H  -8.156   4.389   3.898 1.00 . A A . 432 VAL H    1 1 
        8  4271 1 1  5 VAL HA   H -10.278   3.742   1.996 1.00 . A A . 432 VAL HA   1 1 
        8  4272 1 1  5 VAL HB   H  -8.516   3.708   0.281 1.00 . A A . 432 VAL HB   1 1 
        8  4273 1 1  5 VAL HG11 H  -7.982   6.095   0.306 1.00 . A A . 432 VAL HG11 1 1 
        8  4274 1 1  5 VAL HG12 H  -8.471   6.187   1.999 1.00 . A A . 432 VAL HG12 1 1 
        8  4275 1 1  5 VAL HG13 H  -9.660   5.799   0.755 1.00 . A A . 432 VAL HG13 1 1 
        8  4276 1 1  5 VAL HG21 H  -6.650   2.929   1.604 1.00 . A A . 432 VAL HG21 1 1 
        8  4277 1 1  5 VAL HG22 H  -6.668   4.417   2.554 1.00 . A A . 432 VAL HG22 1 1 
        8  4278 1 1  5 VAL HG23 H  -6.240   4.471   0.842 1.00 . A A . 432 VAL HG23 1 1 
        8  4279 1 1  5 VAL N    N  -9.060   4.160   3.602 1.00 . A A . 432 VAL N    1 1 
        8  4280 1 1  5 VAL O    O  -8.062   1.600   2.987 1.00 . A A . 432 VAL O    1 1 
        8  4281 1 1  6 SER C    C  -9.350  -0.705   0.445 1.00 . A A . 433 SER C    1 1 
        8  4282 1 1  6 SER CA   C  -9.795  -0.153   1.795 1.00 . A A . 433 SER CA   1 1 
        8  4283 1 1  6 SER CB   C -11.131  -0.766   2.202 1.00 . A A . 433 SER CB   1 1 
        8  4284 1 1  6 SER H    H -10.667   1.713   1.289 1.00 . A A . 433 SER H    1 1 
        8  4285 1 1  6 SER HA   H  -9.054  -0.408   2.536 1.00 . A A . 433 SER HA   1 1 
        8  4286 1 1  6 SER HB2  H -11.861  -0.589   1.427 1.00 . A A . 433 SER HB2  1 1 
        8  4287 1 1  6 SER HB3  H -11.001  -1.826   2.343 1.00 . A A . 433 SER HB3  1 1 
        8  4288 1 1  6 SER HG   H -10.920  -0.291   4.092 1.00 . A A . 433 SER HG   1 1 
        8  4289 1 1  6 SER N    N  -9.905   1.295   1.758 1.00 . A A . 433 SER N    1 1 
        8  4290 1 1  6 SER O    O  -9.167  -1.913   0.285 1.00 . A A . 433 SER O    1 1 
        8  4291 1 1  6 SER OG   O -11.599  -0.198   3.414 1.00 . A A . 433 SER OG   1 1 
        8  4292 1 1  7 GLU C    C  -7.244  -0.543  -1.830 1.00 . A A . 434 GLU C    1 1 
        8  4293 1 1  7 GLU CA   C  -8.718  -0.217  -1.844 1.00 . A A . 434 GLU CA   1 1 
        8  4294 1 1  7 GLU CB   C  -8.970   0.879  -2.863 1.00 . A A . 434 GLU CB   1 1 
        8  4295 1 1  7 GLU CD   C  -8.507   3.228  -3.616 1.00 . A A . 434 GLU CD   1 1 
        8  4296 1 1  7 GLU CG   C  -8.385   2.225  -2.491 1.00 . A A . 434 GLU CG   1 1 
        8  4297 1 1  7 GLU H    H  -9.345   1.131  -0.340 1.00 . A A . 434 GLU H    1 1 
        8  4298 1 1  7 GLU HA   H  -9.270  -1.100  -2.132 1.00 . A A . 434 GLU HA   1 1 
        8  4299 1 1  7 GLU HB2  H  -8.541   0.578  -3.809 1.00 . A A . 434 GLU HB2  1 1 
        8  4300 1 1  7 GLU HB3  H -10.017   0.998  -2.984 1.00 . A A . 434 GLU HB3  1 1 
        8  4301 1 1  7 GLU HG2  H  -8.906   2.605  -1.626 1.00 . A A . 434 GLU HG2  1 1 
        8  4302 1 1  7 GLU HG3  H  -7.341   2.091  -2.255 1.00 . A A . 434 GLU HG3  1 1 
        8  4303 1 1  7 GLU N    N  -9.170   0.185  -0.521 1.00 . A A . 434 GLU N    1 1 
        8  4304 1 1  7 GLU O    O  -6.762  -1.334  -2.636 1.00 . A A . 434 GLU O    1 1 
        8  4305 1 1  7 GLU OE1  O  -9.605   3.789  -3.802 1.00 . A A . 434 GLU OE1  1 1 
        8  4306 1 1  7 GLU OE2  O  -7.510   3.430  -4.333 1.00 . A A . 434 GLU OE2  1 1 
        8  4307 1 1  8 TRP C    C  -4.745  -1.247   0.010 1.00 . A A . 435 TRP C    1 1 
        8  4308 1 1  8 TRP CA   C  -5.105  -0.064  -0.839 1.00 . A A . 435 TRP CA   1 1 
        8  4309 1 1  8 TRP CB   C  -4.495   1.207  -0.254 1.00 . A A . 435 TRP CB   1 1 
        8  4310 1 1  8 TRP CD1  C  -5.241   3.212  -1.668 1.00 . A A . 435 TRP CD1  1 1 
        8  4311 1 1  8 TRP CD2  C  -3.136   2.545  -2.020 1.00 . A A . 435 TRP CD2  1 1 
        8  4312 1 1  8 TRP CE2  C  -3.400   3.638  -2.860 1.00 . A A . 435 TRP CE2  1 1 
        8  4313 1 1  8 TRP CE3  C  -1.874   1.952  -2.053 1.00 . A A . 435 TRP CE3  1 1 
        8  4314 1 1  8 TRP CG   C  -4.319   2.287  -1.267 1.00 . A A . 435 TRP CG   1 1 
        8  4315 1 1  8 TRP CH2  C  -1.212   3.545  -3.746 1.00 . A A . 435 TRP CH2  1 1 
        8  4316 1 1  8 TRP CZ2  C  -2.445   4.149  -3.736 1.00 . A A . 435 TRP CZ2  1 1 
        8  4317 1 1  8 TRP CZ3  C  -0.928   2.457  -2.917 1.00 . A A . 435 TRP CZ3  1 1 
        8  4318 1 1  8 TRP H    H  -6.998   0.598  -0.225 1.00 . A A . 435 TRP H    1 1 
        8  4319 1 1  8 TRP HA   H  -4.732  -0.214  -1.841 1.00 . A A . 435 TRP HA   1 1 
        8  4320 1 1  8 TRP HB2  H  -5.141   1.583   0.526 1.00 . A A . 435 TRP HB2  1 1 
        8  4321 1 1  8 TRP HB3  H  -3.526   0.975   0.164 1.00 . A A . 435 TRP HB3  1 1 
        8  4322 1 1  8 TRP HD1  H  -6.253   3.274  -1.282 1.00 . A A . 435 TRP HD1  1 1 
        8  4323 1 1  8 TRP HE1  H  -5.164   4.765  -3.085 1.00 . A A . 435 TRP HE1  1 1 
        8  4324 1 1  8 TRP HE3  H  -1.635   1.109  -1.422 1.00 . A A . 435 TRP HE3  1 1 
        8  4325 1 1  8 TRP HH2  H  -0.435   3.905  -4.404 1.00 . A A . 435 TRP HH2  1 1 
        8  4326 1 1  8 TRP HZ2  H  -2.649   4.989  -4.383 1.00 . A A . 435 TRP HZ2  1 1 
        8  4327 1 1  8 TRP HZ3  H   0.053   2.010  -2.955 1.00 . A A . 435 TRP HZ3  1 1 
        8  4328 1 1  8 TRP N    N  -6.538   0.061  -0.900 1.00 . A A . 435 TRP N    1 1 
        8  4329 1 1  8 TRP NE1  N  -4.698   4.025  -2.635 1.00 . A A . 435 TRP NE1  1 1 
        8  4330 1 1  8 TRP O    O  -5.379  -1.496   1.034 1.00 . A A . 435 TRP O    1 1 
        8  4331 1 1  9 THR C    C  -1.899  -3.001   0.755 1.00 . A A . 436 THR C    1 1 
        8  4332 1 1  9 THR CA   C  -3.355  -3.120   0.341 1.00 . A A . 436 THR CA   1 1 
        8  4333 1 1  9 THR CB   C  -3.633  -4.455  -0.392 1.00 . A A . 436 THR CB   1 1 
        8  4334 1 1  9 THR CG2  C  -2.638  -5.538  -0.007 1.00 . A A . 436 THR CG2  1 1 
        8  4335 1 1  9 THR H    H  -3.174  -1.687  -1.139 1.00 . A A . 436 THR H    1 1 
        8  4336 1 1  9 THR HA   H  -3.973  -3.091   1.181 1.00 . A A . 436 THR HA   1 1 
        8  4337 1 1  9 THR HB   H  -3.567  -4.285  -1.457 1.00 . A A . 436 THR HB   1 1 
        8  4338 1 1  9 THR HG1  H  -5.172  -4.629   0.825 1.00 . A A . 436 THR HG1  1 1 
        8  4339 1 1  9 THR HG21 H  -2.683  -5.703   1.060 1.00 . A A . 436 THR HG21 1 1 
        8  4340 1 1  9 THR HG22 H  -1.642  -5.224  -0.280 1.00 . A A . 436 THR HG22 1 1 
        8  4341 1 1  9 THR HG23 H  -2.884  -6.454  -0.524 1.00 . A A . 436 THR HG23 1 1 
        8  4342 1 1  9 THR N    N  -3.728  -1.974  -0.395 1.00 . A A . 436 THR N    1 1 
        8  4343 1 1  9 THR O    O  -1.093  -2.438   0.025 1.00 . A A . 436 THR O    1 1 
        8  4344 1 1  9 THR OG1  O  -4.946  -4.908  -0.070 1.00 . A A . 436 THR OG1  1 1 
        8  4345 1 1 10 GLU C    C   0.313  -4.927   2.500 1.00 . A A . 437 GLU C    1 1 
        8  4346 1 1 10 GLU CA   C  -0.176  -3.491   2.343 1.00 . A A . 437 GLU CA   1 1 
        8  4347 1 1 10 GLU CB   C   0.066  -2.681   3.624 1.00 . A A . 437 GLU CB   1 1 
        8  4348 1 1 10 GLU CD   C  -1.960  -3.488   4.937 1.00 . A A . 437 GLU CD   1 1 
        8  4349 1 1 10 GLU CG   C  -0.454  -3.303   4.908 1.00 . A A . 437 GLU CG   1 1 
        8  4350 1 1 10 GLU H    H  -2.281  -3.734   2.562 1.00 . A A . 437 GLU H    1 1 
        8  4351 1 1 10 GLU HA   H   0.392  -3.037   1.545 1.00 . A A . 437 GLU HA   1 1 
        8  4352 1 1 10 GLU HB2  H   1.130  -2.548   3.737 1.00 . A A . 437 GLU HB2  1 1 
        8  4353 1 1 10 GLU HB3  H  -0.395  -1.710   3.509 1.00 . A A . 437 GLU HB3  1 1 
        8  4354 1 1 10 GLU HG2  H   0.013  -4.265   5.024 1.00 . A A . 437 GLU HG2  1 1 
        8  4355 1 1 10 GLU HG3  H  -0.169  -2.668   5.737 1.00 . A A . 437 GLU HG3  1 1 
        8  4356 1 1 10 GLU N    N  -1.572  -3.455   1.938 1.00 . A A . 437 GLU N    1 1 
        8  4357 1 1 10 GLU O    O  -0.318  -5.755   3.153 1.00 . A A . 437 GLU O    1 1 
        8  4358 1 1 10 GLU OE1  O  -2.678  -2.671   4.330 1.00 . A A . 437 GLU OE1  1 1 
        8  4359 1 1 10 GLU OE2  O  -2.431  -4.441   5.589 1.00 . A A . 437 GLU OE2  1 1 
        8  4360 1 1 11 TYR C    C   3.494  -6.394   2.454 1.00 . A A . 438 TYR C    1 1 
        8  4361 1 1 11 TYR CA   C   2.065  -6.522   1.974 1.00 . A A . 438 TYR CA   1 1 
        8  4362 1 1 11 TYR CB   C   2.076  -7.250   0.626 1.00 . A A . 438 TYR CB   1 1 
        8  4363 1 1 11 TYR CD1  C  -0.067  -8.537   0.983 1.00 . A A . 438 TYR CD1  1 1 
        8  4364 1 1 11 TYR CD2  C   0.275  -7.485  -1.128 1.00 . A A . 438 TYR CD2  1 1 
        8  4365 1 1 11 TYR CE1  C  -1.285  -9.026   0.546 1.00 . A A . 438 TYR CE1  1 1 
        8  4366 1 1 11 TYR CE2  C  -0.942  -7.968  -1.571 1.00 . A A . 438 TYR CE2  1 1 
        8  4367 1 1 11 TYR CG   C   0.731  -7.758   0.156 1.00 . A A . 438 TYR CG   1 1 
        8  4368 1 1 11 TYR CZ   C  -1.716  -8.738  -0.731 1.00 . A A . 438 TYR CZ   1 1 
        8  4369 1 1 11 TYR H    H   1.898  -4.507   1.368 1.00 . A A . 438 TYR H    1 1 
        8  4370 1 1 11 TYR HA   H   1.503  -7.099   2.688 1.00 . A A . 438 TYR HA   1 1 
        8  4371 1 1 11 TYR HB2  H   2.454  -6.581  -0.124 1.00 . A A . 438 TYR HB2  1 1 
        8  4372 1 1 11 TYR HB3  H   2.740  -8.100   0.700 1.00 . A A . 438 TYR HB3  1 1 
        8  4373 1 1 11 TYR HD1  H   0.271  -8.760   1.984 1.00 . A A . 438 TYR HD1  1 1 
        8  4374 1 1 11 TYR HD2  H   0.884  -6.882  -1.784 1.00 . A A . 438 TYR HD2  1 1 
        8  4375 1 1 11 TYR HE1  H  -1.890  -9.631   1.203 1.00 . A A . 438 TYR HE1  1 1 
        8  4376 1 1 11 TYR HE2  H  -1.281  -7.741  -2.571 1.00 . A A . 438 TYR HE2  1 1 
        8  4377 1 1 11 TYR HH   H  -2.839  -9.557  -2.065 1.00 . A A . 438 TYR HH   1 1 
        8  4378 1 1 11 TYR N    N   1.449  -5.209   1.883 1.00 . A A . 438 TYR N    1 1 
        8  4379 1 1 11 TYR O    O   4.165  -5.393   2.186 1.00 . A A . 438 TYR O    1 1 
        8  4380 1 1 11 TYR OH   O  -2.931  -9.219  -1.165 1.00 . A A . 438 TYR OH   1 1 
        8  4381 1 1 12 LYS C    C   6.069  -8.643   2.968 1.00 . A A . 439 LYS C    1 1 
        8  4382 1 1 12 LYS CA   C   5.350  -7.464   3.561 1.00 . A A . 439 LYS CA   1 1 
        8  4383 1 1 12 LYS CB   C   5.530  -7.524   5.072 1.00 . A A . 439 LYS CB   1 1 
        8  4384 1 1 12 LYS CD   C   4.075  -5.750   6.061 1.00 . A A . 439 LYS CD   1 1 
        8  4385 1 1 12 LYS CE   C   4.036  -4.527   6.960 1.00 . A A . 439 LYS CE   1 1 
        8  4386 1 1 12 LYS CG   C   5.495  -6.172   5.738 1.00 . A A . 439 LYS CG   1 1 
        8  4387 1 1 12 LYS H    H   3.370  -8.167   3.352 1.00 . A A . 439 LYS H    1 1 
        8  4388 1 1 12 LYS HA   H   5.822  -6.564   3.197 1.00 . A A . 439 LYS HA   1 1 
        8  4389 1 1 12 LYS HB2  H   4.755  -8.141   5.500 1.00 . A A . 439 LYS HB2  1 1 
        8  4390 1 1 12 LYS HB3  H   6.487  -7.971   5.282 1.00 . A A . 439 LYS HB3  1 1 
        8  4391 1 1 12 LYS HD2  H   3.555  -5.528   5.140 1.00 . A A . 439 LYS HD2  1 1 
        8  4392 1 1 12 LYS HD3  H   3.589  -6.570   6.564 1.00 . A A . 439 LYS HD3  1 1 
        8  4393 1 1 12 LYS HE2  H   4.623  -4.727   7.843 1.00 . A A . 439 LYS HE2  1 1 
        8  4394 1 1 12 LYS HE3  H   4.464  -3.690   6.426 1.00 . A A . 439 LYS HE3  1 1 
        8  4395 1 1 12 LYS HG2  H   6.071  -6.214   6.651 1.00 . A A . 439 LYS HG2  1 1 
        8  4396 1 1 12 LYS HG3  H   5.942  -5.460   5.055 1.00 . A A . 439 LYS HG3  1 1 
        8  4397 1 1 12 LYS HZ1  H   2.098  -3.853   6.557 1.00 . A A . 439 LYS HZ1  1 1 
        8  4398 1 1 12 LYS HZ2  H   2.667  -3.422   8.091 1.00 . A A . 439 LYS HZ2  1 1 
        8  4399 1 1 12 LYS HZ3  H   2.178  -5.017   7.784 1.00 . A A . 439 LYS HZ3  1 1 
        8  4400 1 1 12 LYS N    N   3.963  -7.417   3.144 1.00 . A A . 439 LYS N    1 1 
        8  4401 1 1 12 LYS NZ   N   2.649  -4.179   7.373 1.00 . A A . 439 LYS NZ   1 1 
        8  4402 1 1 12 LYS O    O   5.491  -9.700   2.718 1.00 . A A . 439 LYS O    1 1 
        8  4403 1 1 13 THR C    C   8.833 -10.049   3.717 1.00 . A A . 440 THR C    1 1 
        8  4404 1 1 13 THR CA   C   8.260  -9.496   2.429 1.00 . A A . 440 THR CA   1 1 
        8  4405 1 1 13 THR CB   C   9.414  -9.020   1.534 1.00 . A A . 440 THR CB   1 1 
        8  4406 1 1 13 THR CG2  C   8.900  -8.438   0.229 1.00 . A A . 440 THR CG2  1 1 
        8  4407 1 1 13 THR H    H   7.686  -7.517   2.908 1.00 . A A . 440 THR H    1 1 
        8  4408 1 1 13 THR HA   H   7.710 -10.273   1.916 1.00 . A A . 440 THR HA   1 1 
        8  4409 1 1 13 THR HB   H  10.045  -9.868   1.308 1.00 . A A . 440 THR HB   1 1 
        8  4410 1 1 13 THR HG1  H  11.134  -8.221   2.080 1.00 . A A . 440 THR HG1  1 1 
        8  4411 1 1 13 THR HG21 H   8.238  -9.145  -0.246 1.00 . A A . 440 THR HG21 1 1 
        8  4412 1 1 13 THR HG22 H   9.735  -8.232  -0.426 1.00 . A A . 440 THR HG22 1 1 
        8  4413 1 1 13 THR HG23 H   8.368  -7.522   0.430 1.00 . A A . 440 THR HG23 1 1 
        8  4414 1 1 13 THR N    N   7.341  -8.433   2.775 1.00 . A A . 440 THR N    1 1 
        8  4415 1 1 13 THR O    O   8.860  -9.337   4.717 1.00 . A A . 440 THR O    1 1 
        8  4416 1 1 13 THR OG1  O  10.187  -8.043   2.229 1.00 . A A . 440 THR OG1  1 1 
        8  4417 1 1 14 ALA C    C  10.949 -11.023   5.486 1.00 . A A . 441 ALA C    1 1 
        8  4418 1 1 14 ALA CA   C   9.843 -11.919   4.899 1.00 . A A . 441 ALA CA   1 1 
        8  4419 1 1 14 ALA CB   C  10.415 -13.277   4.530 1.00 . A A . 441 ALA CB   1 1 
        8  4420 1 1 14 ALA H    H   9.008 -11.883   2.947 1.00 . A A . 441 ALA H    1 1 
        8  4421 1 1 14 ALA HA   H   9.079 -12.066   5.650 1.00 . A A . 441 ALA HA   1 1 
        8  4422 1 1 14 ALA HB1  H   9.636 -13.894   4.110 1.00 . A A . 441 ALA HB1  1 1 
        8  4423 1 1 14 ALA HB2  H  10.813 -13.751   5.415 1.00 . A A . 441 ALA HB2  1 1 
        8  4424 1 1 14 ALA HB3  H  11.205 -13.151   3.804 1.00 . A A . 441 ALA HB3  1 1 
        8  4425 1 1 14 ALA N    N   9.195 -11.320   3.732 1.00 . A A . 441 ALA N    1 1 
        8  4426 1 1 14 ALA O    O  11.193 -11.044   6.693 1.00 . A A . 441 ALA O    1 1 
        8  4427 1 1 15 ASP C    C  12.120  -7.992   5.589 1.00 . A A . 442 ASP C    1 1 
        8  4428 1 1 15 ASP CA   C  12.677  -9.337   5.097 1.00 . A A . 442 ASP CA   1 1 
        8  4429 1 1 15 ASP CB   C  13.720  -9.117   3.993 1.00 . A A . 442 ASP CB   1 1 
        8  4430 1 1 15 ASP CG   C  13.193  -8.328   2.813 1.00 . A A . 442 ASP CG   1 1 
        8  4431 1 1 15 ASP H    H  11.373 -10.245   3.687 1.00 . A A . 442 ASP H    1 1 
        8  4432 1 1 15 ASP HA   H  13.158  -9.824   5.929 1.00 . A A . 442 ASP HA   1 1 
        8  4433 1 1 15 ASP HB2  H  14.557  -8.578   4.409 1.00 . A A . 442 ASP HB2  1 1 
        8  4434 1 1 15 ASP HB3  H  14.061 -10.077   3.637 1.00 . A A . 442 ASP HB3  1 1 
        8  4435 1 1 15 ASP N    N  11.606 -10.229   4.637 1.00 . A A . 442 ASP N    1 1 
        8  4436 1 1 15 ASP O    O  12.873  -7.114   6.006 1.00 . A A . 442 ASP O    1 1 
        8  4437 1 1 15 ASP OD1  O  12.567  -8.931   1.915 1.00 . A A . 442 ASP OD1  1 1 
        8  4438 1 1 15 ASP OD2  O  13.412  -7.101   2.766 1.00 . A A . 442 ASP OD2  1 1 
        8  4439 1 1 16 GLY C    C   9.971  -5.534   5.257 1.00 . A A . 443 GLY C    1 1 
        8  4440 1 1 16 GLY CA   C  10.131  -6.721   6.173 1.00 . A A . 443 GLY CA   1 1 
        8  4441 1 1 16 GLY H    H  10.271  -8.482   5.015 1.00 . A A . 443 GLY H    1 1 
        8  4442 1 1 16 GLY HA2  H   9.141  -7.040   6.492 1.00 . A A . 443 GLY HA2  1 1 
        8  4443 1 1 16 GLY HA3  H  10.697  -6.423   7.042 1.00 . A A . 443 GLY HA3  1 1 
        8  4444 1 1 16 GLY N    N  10.800  -7.846   5.539 1.00 . A A . 443 GLY N    1 1 
        8  4445 1 1 16 GLY O    O   9.951  -4.386   5.707 1.00 . A A . 443 GLY O    1 1 
        8  4446 1 1 17 LYS C    C   8.065  -4.422   3.094 1.00 . A A . 444 LYS C    1 1 
        8  4447 1 1 17 LYS CA   C   9.530  -4.769   3.011 1.00 . A A . 444 LYS CA   1 1 
        8  4448 1 1 17 LYS CB   C   9.858  -5.205   1.588 1.00 . A A . 444 LYS CB   1 1 
        8  4449 1 1 17 LYS CD   C  11.628  -5.389  -0.172 1.00 . A A . 444 LYS CD   1 1 
        8  4450 1 1 17 LYS CE   C  13.122  -5.419  -0.437 1.00 . A A . 444 LYS CE   1 1 
        8  4451 1 1 17 LYS CG   C  11.330  -5.165   1.299 1.00 . A A . 444 LYS CG   1 1 
        8  4452 1 1 17 LYS H    H   9.993  -6.730   3.654 1.00 . A A . 444 LYS H    1 1 
        8  4453 1 1 17 LYS HA   H  10.114  -3.893   3.256 1.00 . A A . 444 LYS HA   1 1 
        8  4454 1 1 17 LYS HB2  H   9.510  -6.218   1.444 1.00 . A A . 444 LYS HB2  1 1 
        8  4455 1 1 17 LYS HB3  H   9.355  -4.557   0.895 1.00 . A A . 444 LYS HB3  1 1 
        8  4456 1 1 17 LYS HD2  H  11.194  -6.327  -0.484 1.00 . A A . 444 LYS HD2  1 1 
        8  4457 1 1 17 LYS HD3  H  11.192  -4.583  -0.741 1.00 . A A . 444 LYS HD3  1 1 
        8  4458 1 1 17 LYS HE2  H  13.283  -5.478  -1.502 1.00 . A A . 444 LYS HE2  1 1 
        8  4459 1 1 17 LYS HE3  H  13.558  -4.505  -0.059 1.00 . A A . 444 LYS HE3  1 1 
        8  4460 1 1 17 LYS HG2  H  11.679  -4.201   1.587 1.00 . A A . 444 LYS HG2  1 1 
        8  4461 1 1 17 LYS HG3  H  11.830  -5.924   1.884 1.00 . A A . 444 LYS HG3  1 1 
        8  4462 1 1 17 LYS HZ1  H  14.816  -6.508   0.091 1.00 . A A . 444 LYS HZ1  1 1 
        8  4463 1 1 17 LYS HZ2  H  13.456  -7.466  -0.216 1.00 . A A . 444 LYS HZ2  1 1 
        8  4464 1 1 17 LYS HZ3  H  13.568  -6.594   1.237 1.00 . A A . 444 LYS HZ3  1 1 
        8  4465 1 1 17 LYS N    N   9.855  -5.806   3.969 1.00 . A A . 444 LYS N    1 1 
        8  4466 1 1 17 LYS NZ   N  13.786  -6.575   0.213 1.00 . A A . 444 LYS NZ   1 1 
        8  4467 1 1 17 LYS O    O   7.215  -5.221   2.713 1.00 . A A . 444 LYS O    1 1 
        8  4468 1 1 18 THR C    C   6.141  -1.996   2.336 1.00 . A A . 445 THR C    1 1 
        8  4469 1 1 18 THR CA   C   6.391  -2.809   3.600 1.00 . A A . 445 THR CA   1 1 
        8  4470 1 1 18 THR CB   C   6.062  -1.959   4.841 1.00 . A A . 445 THR CB   1 1 
        8  4471 1 1 18 THR CG2  C   4.581  -1.609   4.889 1.00 . A A . 445 THR CG2  1 1 
        8  4472 1 1 18 THR H    H   8.459  -2.684   3.993 1.00 . A A . 445 THR H    1 1 
        8  4473 1 1 18 THR HA   H   5.753  -3.688   3.600 1.00 . A A . 445 THR HA   1 1 
        8  4474 1 1 18 THR HB   H   6.633  -1.044   4.796 1.00 . A A . 445 THR HB   1 1 
        8  4475 1 1 18 THR HG1  H   7.357  -2.910   5.986 1.00 . A A . 445 THR HG1  1 1 
        8  4476 1 1 18 THR HG21 H   4.315  -1.047   4.005 1.00 . A A . 445 THR HG21 1 1 
        8  4477 1 1 18 THR HG22 H   4.381  -1.014   5.768 1.00 . A A . 445 THR HG22 1 1 
        8  4478 1 1 18 THR HG23 H   3.998  -2.517   4.928 1.00 . A A . 445 THR HG23 1 1 
        8  4479 1 1 18 THR N    N   7.759  -3.253   3.611 1.00 . A A . 445 THR N    1 1 
        8  4480 1 1 18 THR O    O   6.347  -0.780   2.307 1.00 . A A . 445 THR O    1 1 
        8  4481 1 1 18 THR OG1  O   6.424  -2.676   6.028 1.00 . A A . 445 THR OG1  1 1 
        8  4482 1 1 19 TYR C    C   3.813  -2.094  -0.087 1.00 . A A . 446 TYR C    1 1 
        8  4483 1 1 19 TYR CA   C   5.324  -2.027   0.056 1.00 . A A . 446 TYR CA   1 1 
        8  4484 1 1 19 TYR CB   C   6.003  -2.649  -1.168 1.00 . A A . 446 TYR CB   1 1 
        8  4485 1 1 19 TYR CD1  C   6.280  -5.096  -0.598 1.00 . A A . 446 TYR CD1  1 1 
        8  4486 1 1 19 TYR CD2  C   4.850  -4.519  -2.416 1.00 . A A . 446 TYR CD2  1 1 
        8  4487 1 1 19 TYR CE1  C   6.016  -6.432  -0.808 1.00 . A A . 446 TYR CE1  1 1 
        8  4488 1 1 19 TYR CE2  C   4.584  -5.857  -2.635 1.00 . A A . 446 TYR CE2  1 1 
        8  4489 1 1 19 TYR CG   C   5.702  -4.116  -1.393 1.00 . A A . 446 TYR CG   1 1 
        8  4490 1 1 19 TYR CZ   C   5.169  -6.810  -1.827 1.00 . A A . 446 TYR CZ   1 1 
        8  4491 1 1 19 TYR H    H   5.763  -3.670   1.324 1.00 . A A . 446 TYR H    1 1 
        8  4492 1 1 19 TYR HA   H   5.617  -0.990   0.129 1.00 . A A . 446 TYR HA   1 1 
        8  4493 1 1 19 TYR HB2  H   5.688  -2.114  -2.049 1.00 . A A . 446 TYR HB2  1 1 
        8  4494 1 1 19 TYR HB3  H   7.073  -2.543  -1.061 1.00 . A A . 446 TYR HB3  1 1 
        8  4495 1 1 19 TYR HD1  H   6.944  -4.801   0.202 1.00 . A A . 446 TYR HD1  1 1 
        8  4496 1 1 19 TYR HD2  H   4.392  -3.770  -3.043 1.00 . A A . 446 TYR HD2  1 1 
        8  4497 1 1 19 TYR HE1  H   6.474  -7.174  -0.175 1.00 . A A . 446 TYR HE1  1 1 
        8  4498 1 1 19 TYR HE2  H   3.921  -6.152  -3.435 1.00 . A A . 446 TYR HE2  1 1 
        8  4499 1 1 19 TYR HH   H   4.930  -8.322  -2.992 1.00 . A A . 446 TYR HH   1 1 
        8  4500 1 1 19 TYR N    N   5.739  -2.686   1.284 1.00 . A A . 446 TYR N    1 1 
        8  4501 1 1 19 TYR O    O   3.184  -3.080   0.303 1.00 . A A . 446 TYR O    1 1 
        8  4502 1 1 19 TYR OH   O   4.913  -8.145  -2.046 1.00 . A A . 446 TYR OH   1 1 
        8  4503 1 1 20 TYR C    C   1.309  -1.382  -2.135 1.00 . A A . 447 TYR C    1 1 
        8  4504 1 1 20 TYR CA   C   1.797  -0.962  -0.761 1.00 . A A . 447 TYR CA   1 1 
        8  4505 1 1 20 TYR CB   C   1.328   0.448  -0.406 1.00 . A A . 447 TYR CB   1 1 
        8  4506 1 1 20 TYR CD1  C   1.208   0.220   2.098 1.00 . A A . 447 TYR CD1  1 1 
        8  4507 1 1 20 TYR CD2  C   2.722   1.821   1.191 1.00 . A A . 447 TYR CD2  1 1 
        8  4508 1 1 20 TYR CE1  C   1.605   0.553   3.376 1.00 . A A . 447 TYR CE1  1 1 
        8  4509 1 1 20 TYR CE2  C   3.125   2.164   2.467 1.00 . A A . 447 TYR CE2  1 1 
        8  4510 1 1 20 TYR CG   C   1.757   0.845   0.986 1.00 . A A . 447 TYR CG   1 1 
        8  4511 1 1 20 TYR CZ   C   2.565   1.528   3.555 1.00 . A A . 447 TYR CZ   1 1 
        8  4512 1 1 20 TYR H    H   3.797  -0.344  -1.051 1.00 . A A . 447 TYR H    1 1 
        8  4513 1 1 20 TYR HA   H   1.386  -1.650  -0.036 1.00 . A A . 447 TYR HA   1 1 
        8  4514 1 1 20 TYR HB2  H   1.744   1.156  -1.108 1.00 . A A . 447 TYR HB2  1 1 
        8  4515 1 1 20 TYR HB3  H   0.249   0.489  -0.450 1.00 . A A . 447 TYR HB3  1 1 
        8  4516 1 1 20 TYR HD1  H   0.456  -0.541   1.951 1.00 . A A . 447 TYR HD1  1 1 
        8  4517 1 1 20 TYR HD2  H   3.157   2.317   0.334 1.00 . A A . 447 TYR HD2  1 1 
        8  4518 1 1 20 TYR HE1  H   1.165   0.045   4.227 1.00 . A A . 447 TYR HE1  1 1 
        8  4519 1 1 20 TYR HE2  H   3.877   2.927   2.607 1.00 . A A . 447 TYR HE2  1 1 
        8  4520 1 1 20 TYR HH   H   3.088   1.067   5.347 1.00 . A A . 447 TYR HH   1 1 
        8  4521 1 1 20 TYR N    N   3.237  -1.057  -0.665 1.00 . A A . 447 TYR N    1 1 
        8  4522 1 1 20 TYR O    O   1.557  -0.719  -3.144 1.00 . A A . 447 TYR O    1 1 
        8  4523 1 1 20 TYR OH   O   2.968   1.867   4.826 1.00 . A A . 447 TYR OH   1 1 
        8  4524 1 1 21 TYR C    C  -1.473  -2.928  -3.228 1.00 . A A . 448 TYR C    1 1 
        8  4525 1 1 21 TYR CA   C   0.041  -3.066  -3.334 1.00 . A A . 448 TYR CA   1 1 
        8  4526 1 1 21 TYR CB   C   0.451  -4.536  -3.475 1.00 . A A . 448 TYR CB   1 1 
        8  4527 1 1 21 TYR CD1  C   0.873  -5.066  -5.905 1.00 . A A . 448 TYR CD1  1 1 
        8  4528 1 1 21 TYR CD2  C  -1.113  -5.916  -4.897 1.00 . A A . 448 TYR CD2  1 1 
        8  4529 1 1 21 TYR CE1  C   0.526  -5.662  -7.101 1.00 . A A . 448 TYR CE1  1 1 
        8  4530 1 1 21 TYR CE2  C  -1.464  -6.519  -6.088 1.00 . A A . 448 TYR CE2  1 1 
        8  4531 1 1 21 TYR CG   C   0.059  -5.180  -4.785 1.00 . A A . 448 TYR CG   1 1 
        8  4532 1 1 21 TYR CZ   C  -0.640  -6.389  -7.186 1.00 . A A . 448 TYR CZ   1 1 
        8  4533 1 1 21 TYR H    H   0.532  -3.002  -1.301 1.00 . A A . 448 TYR H    1 1 
        8  4534 1 1 21 TYR HA   H   0.395  -2.508  -4.187 1.00 . A A . 448 TYR HA   1 1 
        8  4535 1 1 21 TYR HB2  H   1.525  -4.609  -3.384 1.00 . A A . 448 TYR HB2  1 1 
        8  4536 1 1 21 TYR HB3  H  -0.007  -5.103  -2.676 1.00 . A A . 448 TYR HB3  1 1 
        8  4537 1 1 21 TYR HD1  H   1.786  -4.495  -5.836 1.00 . A A . 448 TYR HD1  1 1 
        8  4538 1 1 21 TYR HD2  H  -1.755  -6.016  -4.035 1.00 . A A . 448 TYR HD2  1 1 
        8  4539 1 1 21 TYR HE1  H   1.171  -5.560  -7.961 1.00 . A A . 448 TYR HE1  1 1 
        8  4540 1 1 21 TYR HE2  H  -2.379  -7.088  -6.157 1.00 . A A . 448 TYR HE2  1 1 
        8  4541 1 1 21 TYR HH   H  -1.951  -6.996  -8.459 1.00 . A A . 448 TYR HH   1 1 
        8  4542 1 1 21 TYR N    N   0.643  -2.516  -2.145 1.00 . A A . 448 TYR N    1 1 
        8  4543 1 1 21 TYR O    O  -2.094  -3.571  -2.409 1.00 . A A . 448 TYR O    1 1 
        8  4544 1 1 21 TYR OH   O  -0.988  -6.988  -8.375 1.00 . A A . 448 TYR OH   1 1 
        8  4545 1 1 22 ASN C    C  -4.247  -2.758  -4.851 1.00 . A A . 449 ASN C    1 1 
        8  4546 1 1 22 ASN CA   C  -3.507  -1.822  -3.952 1.00 . A A . 449 ASN CA   1 1 
        8  4547 1 1 22 ASN CB   C  -3.781  -0.351  -4.151 1.00 . A A . 449 ASN CB   1 1 
        8  4548 1 1 22 ASN CG   C  -5.218   0.042  -4.547 1.00 . A A . 449 ASN CG   1 1 
        8  4549 1 1 22 ASN H    H  -1.515  -1.592  -4.699 1.00 . A A . 449 ASN H    1 1 
        8  4550 1 1 22 ASN HA   H  -3.823  -2.056  -2.987 1.00 . A A . 449 ASN HA   1 1 
        8  4551 1 1 22 ASN HB2  H  -3.551   0.113  -3.207 1.00 . A A . 449 ASN HB2  1 1 
        8  4552 1 1 22 ASN HB3  H  -3.101   0.030  -4.898 1.00 . A A . 449 ASN HB3  1 1 
        8  4553 1 1 22 ASN HD21 H  -4.994   1.830  -3.727 1.00 . A A . 449 ASN HD21 1 1 
        8  4554 1 1 22 ASN HD22 H  -6.528   1.537  -4.449 1.00 . A A . 449 ASN HD22 1 1 
        8  4555 1 1 22 ASN N    N  -2.060  -2.066  -4.030 1.00 . A A . 449 ASN N    1 1 
        8  4556 1 1 22 ASN ND2  N  -5.618   1.254  -4.202 1.00 . A A . 449 ASN ND2  1 1 
        8  4557 1 1 22 ASN O    O  -3.744  -3.145  -5.877 1.00 . A A . 449 ASN O    1 1 
        8  4558 1 1 22 ASN OD1  O  -5.936  -0.696  -5.215 1.00 . A A . 449 ASN OD1  1 1 
        8  4559 1 1 23 ASN C    C  -7.326  -4.012  -5.785 1.00 . A A . 450 ASN C    1 1 
        8  4560 1 1 23 ASN CA   C  -6.090  -4.319  -4.939 1.00 . A A . 450 ASN CA   1 1 
        8  4561 1 1 23 ASN CB   C  -6.436  -5.226  -3.758 1.00 . A A . 450 ASN CB   1 1 
        8  4562 1 1 23 ASN CG   C  -7.342  -4.551  -2.721 1.00 . A A . 450 ASN CG   1 1 
        8  4563 1 1 23 ASN H    H  -5.927  -2.560  -3.777 1.00 . A A . 450 ASN H    1 1 
        8  4564 1 1 23 ASN HA   H  -5.374  -4.831  -5.562 1.00 . A A . 450 ASN HA   1 1 
        8  4565 1 1 23 ASN HB2  H  -6.943  -6.106  -4.128 1.00 . A A . 450 ASN HB2  1 1 
        8  4566 1 1 23 ASN HB3  H  -5.516  -5.521  -3.285 1.00 . A A . 450 ASN HB3  1 1 
        8  4567 1 1 23 ASN HD21 H  -5.793  -4.075  -1.468 1.00 . A A . 450 ASN HD21 1 1 
        8  4568 1 1 23 ASN HD22 H  -7.389  -3.586  -0.973 1.00 . A A . 450 ASN HD22 1 1 
        8  4569 1 1 23 ASN N    N  -5.446  -3.127  -4.432 1.00 . A A . 450 ASN N    1 1 
        8  4570 1 1 23 ASN ND2  N  -6.786  -4.017  -1.615 1.00 . A A . 450 ASN ND2  1 1 
        8  4571 1 1 23 ASN O    O  -8.042  -4.923  -6.196 1.00 . A A . 450 ASN O    1 1 
        8  4572 1 1 23 ASN OD1  O  -8.562  -4.536  -2.891 1.00 . A A . 450 ASN OD1  1 1 
        8  4573 1 1 24 ARG C    C  -8.016  -2.037  -8.353 1.00 . A A . 451 ARG C    1 1 
        8  4574 1 1 24 ARG CA   C  -8.630  -2.376  -7.006 1.00 . A A . 451 ARG CA   1 1 
        8  4575 1 1 24 ARG CB   C  -9.460  -1.180  -6.519 1.00 . A A . 451 ARG CB   1 1 
        8  4576 1 1 24 ARG CD   C  -9.537   1.291  -6.022 1.00 . A A . 451 ARG CD   1 1 
        8  4577 1 1 24 ARG CG   C  -8.655   0.100  -6.353 1.00 . A A . 451 ARG CG   1 1 
        8  4578 1 1 24 ARG CZ   C -10.948   2.891  -7.253 1.00 . A A . 451 ARG CZ   1 1 
        8  4579 1 1 24 ARG H    H  -7.058  -2.031  -5.614 1.00 . A A . 451 ARG H    1 1 
        8  4580 1 1 24 ARG HA   H  -9.278  -3.233  -7.125 1.00 . A A . 451 ARG HA   1 1 
        8  4581 1 1 24 ARG HB2  H -10.241  -0.989  -7.241 1.00 . A A . 451 ARG HB2  1 1 
        8  4582 1 1 24 ARG HB3  H  -9.909  -1.428  -5.568 1.00 . A A . 451 ARG HB3  1 1 
        8  4583 1 1 24 ARG HD2  H -10.157   1.038  -5.176 1.00 . A A . 451 ARG HD2  1 1 
        8  4584 1 1 24 ARG HD3  H  -8.902   2.127  -5.762 1.00 . A A . 451 ARG HD3  1 1 
        8  4585 1 1 24 ARG HE   H -10.570   1.005  -7.834 1.00 . A A . 451 ARG HE   1 1 
        8  4586 1 1 24 ARG HG2  H  -7.943  -0.036  -5.553 1.00 . A A . 451 ARG HG2  1 1 
        8  4587 1 1 24 ARG HG3  H  -8.128   0.302  -7.274 1.00 . A A . 451 ARG HG3  1 1 
        8  4588 1 1 24 ARG HH11 H -10.184   3.614  -5.501 1.00 . A A . 451 ARG HH11 1 1 
        8  4589 1 1 24 ARG HH12 H -11.168   4.727  -6.413 1.00 . A A . 451 ARG HH12 1 1 
        8  4590 1 1 24 ARG HH21 H -11.874   2.475  -9.013 1.00 . A A . 451 ARG HH21 1 1 
        8  4591 1 1 24 ARG HH22 H -12.111   4.087  -8.406 1.00 . A A . 451 ARG HH22 1 1 
        8  4592 1 1 24 ARG N    N  -7.578  -2.738  -6.059 1.00 . A A . 451 ARG N    1 1 
        8  4593 1 1 24 ARG NE   N -10.397   1.682  -7.134 1.00 . A A . 451 ARG NE   1 1 
        8  4594 1 1 24 ARG NH1  N -10.752   3.817  -6.317 1.00 . A A . 451 ARG NH1  1 1 
        8  4595 1 1 24 ARG NH2  N -11.708   3.173  -8.305 1.00 . A A . 451 ARG NH2  1 1 
        8  4596 1 1 24 ARG O    O  -8.650  -2.162  -9.399 1.00 . A A . 451 ARG O    1 1 
        8  4597 1 1 25 THR C    C  -4.663  -1.637  -9.545 1.00 . A A . 452 THR C    1 1 
        8  4598 1 1 25 THR CA   C  -6.094  -1.091  -9.484 1.00 . A A . 452 THR CA   1 1 
        8  4599 1 1 25 THR CB   C  -6.101   0.449  -9.443 1.00 . A A . 452 THR CB   1 1 
        8  4600 1 1 25 THR CG2  C  -5.506   1.060 -10.693 1.00 . A A . 452 THR CG2  1 1 
        8  4601 1 1 25 THR H    H  -6.311  -1.576  -7.446 1.00 . A A . 452 THR H    1 1 
        8  4602 1 1 25 THR HA   H  -6.638  -1.416 -10.357 1.00 . A A . 452 THR HA   1 1 
        8  4603 1 1 25 THR HB   H  -5.519   0.772  -8.592 1.00 . A A . 452 THR HB   1 1 
        8  4604 1 1 25 THR HG1  H  -8.045   0.346  -9.785 1.00 . A A . 452 THR HG1  1 1 
        8  4605 1 1 25 THR HG21 H  -6.109   0.794 -11.546 1.00 . A A . 452 THR HG21 1 1 
        8  4606 1 1 25 THR HG22 H  -4.503   0.686 -10.824 1.00 . A A . 452 THR HG22 1 1 
        8  4607 1 1 25 THR HG23 H  -5.480   2.132 -10.582 1.00 . A A . 452 THR HG23 1 1 
        8  4608 1 1 25 THR N    N  -6.775  -1.592  -8.306 1.00 . A A . 452 THR N    1 1 
        8  4609 1 1 25 THR O    O  -3.950  -1.450 -10.530 1.00 . A A . 452 THR O    1 1 
        8  4610 1 1 25 THR OG1  O  -7.447   0.919  -9.289 1.00 . A A . 452 THR OG1  1 1 
        8  4611 1 1 26 LEU C    C  -1.796  -2.146  -8.620 1.00 . A A . 453 LEU C    1 1 
        8  4612 1 1 26 LEU CA   C  -2.997  -3.032  -8.349 1.00 . A A . 453 LEU CA   1 1 
        8  4613 1 1 26 LEU CB   C  -2.953  -4.377  -9.098 1.00 . A A . 453 LEU CB   1 1 
        8  4614 1 1 26 LEU CD1  C  -2.662  -5.430 -11.356 1.00 . A A . 453 LEU CD1  1 1 
        8  4615 1 1 26 LEU CD2  C  -4.932  -4.731 -10.612 1.00 . A A . 453 LEU CD2  1 1 
        8  4616 1 1 26 LEU CG   C  -3.446  -4.402 -10.552 1.00 . A A . 453 LEU CG   1 1 
        8  4617 1 1 26 LEU H    H  -4.866  -2.325  -7.679 1.00 . A A . 453 LEU H    1 1 
        8  4618 1 1 26 LEU HA   H  -2.928  -3.273  -7.296 1.00 . A A . 453 LEU HA   1 1 
        8  4619 1 1 26 LEU HB2  H  -1.931  -4.726  -9.088 1.00 . A A . 453 LEU HB2  1 1 
        8  4620 1 1 26 LEU HB3  H  -3.556  -5.080  -8.520 1.00 . A A . 453 LEU HB3  1 1 
        8  4621 1 1 26 LEU HD11 H  -1.612  -5.177 -11.339 1.00 . A A . 453 LEU HD11 1 1 
        8  4622 1 1 26 LEU HD12 H  -3.015  -5.431 -12.377 1.00 . A A . 453 LEU HD12 1 1 
        8  4623 1 1 26 LEU HD13 H  -2.804  -6.410 -10.925 1.00 . A A . 453 LEU HD13 1 1 
        8  4624 1 1 26 LEU HD21 H  -5.258  -4.735 -11.641 1.00 . A A . 453 LEU HD21 1 1 
        8  4625 1 1 26 LEU HD22 H  -5.487  -3.988 -10.061 1.00 . A A . 453 LEU HD22 1 1 
        8  4626 1 1 26 LEU HD23 H  -5.103  -5.705 -10.177 1.00 . A A . 453 LEU HD23 1 1 
        8  4627 1 1 26 LEU HG   H  -3.293  -3.430 -10.999 1.00 . A A . 453 LEU HG   1 1 
        8  4628 1 1 26 LEU N    N  -4.277  -2.323  -8.465 1.00 . A A . 453 LEU N    1 1 
        8  4629 1 1 26 LEU O    O  -1.343  -1.959  -9.749 1.00 . A A . 453 LEU O    1 1 
        8  4630 1 1 27 TYR C    C   0.967  -1.346  -6.766 1.00 . A A . 454 TYR C    1 1 
        8  4631 1 1 27 TYR CA   C  -0.174  -0.681  -7.495 1.00 . A A . 454 TYR CA   1 1 
        8  4632 1 1 27 TYR CB   C  -0.522   0.573  -6.690 1.00 . A A . 454 TYR CB   1 1 
        8  4633 1 1 27 TYR CD1  C  -2.951   0.753  -6.678 1.00 . A A . 454 TYR CD1  1 1 
        8  4634 1 1 27 TYR CD2  C  -1.792   2.441  -7.841 1.00 . A A . 454 TYR CD2  1 1 
        8  4635 1 1 27 TYR CE1  C  -4.139   1.336  -6.944 1.00 . A A . 454 TYR CE1  1 1 
        8  4636 1 1 27 TYR CE2  C  -2.994   3.058  -8.143 1.00 . A A . 454 TYR CE2  1 1 
        8  4637 1 1 27 TYR CG   C  -1.776   1.267  -7.103 1.00 . A A . 454 TYR CG   1 1 
        8  4638 1 1 27 TYR CZ   C  -4.175   2.501  -7.685 1.00 . A A . 454 TYR CZ   1 1 
        8  4639 1 1 27 TYR H    H  -1.746  -1.829  -6.665 1.00 . A A . 454 TYR H    1 1 
        8  4640 1 1 27 TYR HA   H   0.113  -0.419  -8.501 1.00 . A A . 454 TYR HA   1 1 
        8  4641 1 1 27 TYR HB2  H  -0.657   0.277  -5.661 1.00 . A A . 454 TYR HB2  1 1 
        8  4642 1 1 27 TYR HB3  H   0.275   1.274  -6.730 1.00 . A A . 454 TYR HB3  1 1 
        8  4643 1 1 27 TYR HD1  H  -2.931  -0.162  -6.103 1.00 . A A . 454 TYR HD1  1 1 
        8  4644 1 1 27 TYR HD2  H  -0.860   2.861  -8.191 1.00 . A A . 454 TYR HD2  1 1 
        8  4645 1 1 27 TYR HE1  H  -5.039   0.865  -6.541 1.00 . A A . 454 TYR HE1  1 1 
        8  4646 1 1 27 TYR HE2  H  -3.005   3.970  -8.721 1.00 . A A . 454 TYR HE2  1 1 
        8  4647 1 1 27 TYR HH   H  -5.385   3.412  -8.871 1.00 . A A . 454 TYR HH   1 1 
        8  4648 1 1 27 TYR N    N  -1.314  -1.595  -7.519 1.00 . A A . 454 TYR N    1 1 
        8  4649 1 1 27 TYR O    O   0.726  -2.006  -5.767 1.00 . A A . 454 TYR O    1 1 
        8  4650 1 1 27 TYR OH   O  -5.376   3.109  -7.958 1.00 . A A . 454 TYR OH   1 1 
        8  4651 1 1 28 SER C    C   4.178  -0.324  -6.093 1.00 . A A . 455 SER C    1 1 
        8  4652 1 1 28 SER CA   C   3.339  -1.537  -6.431 1.00 . A A . 455 SER CA   1 1 
        8  4653 1 1 28 SER CB   C   4.180  -2.599  -7.130 1.00 . A A . 455 SER CB   1 1 
        8  4654 1 1 28 SER H    H   2.323  -0.720  -8.100 1.00 . A A . 455 SER H    1 1 
        8  4655 1 1 28 SER HA   H   2.963  -1.952  -5.507 1.00 . A A . 455 SER HA   1 1 
        8  4656 1 1 28 SER HB2  H   5.163  -2.622  -6.675 1.00 . A A . 455 SER HB2  1 1 
        8  4657 1 1 28 SER HB3  H   3.705  -3.558  -7.010 1.00 . A A . 455 SER HB3  1 1 
        8  4658 1 1 28 SER HG   H   3.938  -1.459  -8.715 1.00 . A A . 455 SER HG   1 1 
        8  4659 1 1 28 SER N    N   2.188  -1.146  -7.221 1.00 . A A . 455 SER N    1 1 
        8  4660 1 1 28 SER O    O   5.050   0.087  -6.859 1.00 . A A . 455 SER O    1 1 
        8  4661 1 1 28 SER OG   O   4.327  -2.323  -8.514 1.00 . A A . 455 SER OG   1 1 
        8  4662 1 1 29 THR C    C   5.288   1.214  -3.215 1.00 . A A . 456 THR C    1 1 
        8  4663 1 1 29 THR CA   C   4.570   1.464  -4.532 1.00 . A A . 456 THR CA   1 1 
        8  4664 1 1 29 THR CB   C   3.629   2.685  -4.414 1.00 . A A . 456 THR CB   1 1 
        8  4665 1 1 29 THR CG2  C   2.399   2.372  -3.582 1.00 . A A . 456 THR CG2  1 1 
        8  4666 1 1 29 THR H    H   3.152  -0.095  -4.402 1.00 . A A . 456 THR H    1 1 
        8  4667 1 1 29 THR HA   H   5.311   1.690  -5.283 1.00 . A A . 456 THR HA   1 1 
        8  4668 1 1 29 THR HB   H   3.307   2.960  -5.408 1.00 . A A . 456 THR HB   1 1 
        8  4669 1 1 29 THR HG1  H   3.872   4.086  -3.039 1.00 . A A . 456 THR HG1  1 1 
        8  4670 1 1 29 THR HG21 H   1.761   3.244  -3.538 1.00 . A A . 456 THR HG21 1 1 
        8  4671 1 1 29 THR HG22 H   2.703   2.099  -2.582 1.00 . A A . 456 THR HG22 1 1 
        8  4672 1 1 29 THR HG23 H   1.857   1.552  -4.031 1.00 . A A . 456 THR HG23 1 1 
        8  4673 1 1 29 THR N    N   3.869   0.278  -4.964 1.00 . A A . 456 THR N    1 1 
        8  4674 1 1 29 THR O    O   4.691   0.793  -2.222 1.00 . A A . 456 THR O    1 1 
        8  4675 1 1 29 THR OG1  O   4.330   3.792  -3.839 1.00 . A A . 456 THR OG1  1 1 
        8  4676 1 1 30 TRP C    C   7.365   2.482  -1.153 1.00 . A A . 457 TRP C    1 1 
        8  4677 1 1 30 TRP CA   C   7.433   1.265  -2.065 1.00 . A A . 457 TRP CA   1 1 
        8  4678 1 1 30 TRP CB   C   8.875   0.992  -2.500 1.00 . A A . 457 TRP CB   1 1 
        8  4679 1 1 30 TRP CD1  C   8.978  -0.018  -4.856 1.00 . A A . 457 TRP CD1  1 1 
        8  4680 1 1 30 TRP CD2  C   9.109  -1.522  -3.204 1.00 . A A . 457 TRP CD2  1 1 
        8  4681 1 1 30 TRP CE2  C   9.174  -2.202  -4.436 1.00 . A A . 457 TRP CE2  1 1 
        8  4682 1 1 30 TRP CE3  C   9.173  -2.263  -2.024 1.00 . A A . 457 TRP CE3  1 1 
        8  4683 1 1 30 TRP CG   C   8.986  -0.127  -3.495 1.00 . A A . 457 TRP CG   1 1 
        8  4684 1 1 30 TRP CH2  C   9.352  -4.286  -3.340 1.00 . A A . 457 TRP CH2  1 1 
        8  4685 1 1 30 TRP CZ2  C   9.296  -3.588  -4.516 1.00 . A A . 457 TRP CZ2  1 1 
        8  4686 1 1 30 TRP CZ3  C   9.291  -3.633  -2.104 1.00 . A A . 457 TRP CZ3  1 1 
        8  4687 1 1 30 TRP H    H   7.002   1.709  -4.085 1.00 . A A . 457 TRP H    1 1 
        8  4688 1 1 30 TRP HA   H   7.063   0.423  -1.517 1.00 . A A . 457 TRP HA   1 1 
        8  4689 1 1 30 TRP HB2  H   9.284   1.882  -2.952 1.00 . A A . 457 TRP HB2  1 1 
        8  4690 1 1 30 TRP HB3  H   9.463   0.728  -1.633 1.00 . A A . 457 TRP HB3  1 1 
        8  4691 1 1 30 TRP HD1  H   8.894   0.917  -5.391 1.00 . A A . 457 TRP HD1  1 1 
        8  4692 1 1 30 TRP HE1  H   9.109  -1.446  -6.398 1.00 . A A . 457 TRP HE1  1 1 
        8  4693 1 1 30 TRP HE3  H   9.129  -1.779  -1.059 1.00 . A A . 457 TRP HE3  1 1 
        8  4694 1 1 30 TRP HH2  H   9.444  -5.363  -3.350 1.00 . A A . 457 TRP HH2  1 1 
        8  4695 1 1 30 TRP HZ2  H   9.345  -4.106  -5.462 1.00 . A A . 457 TRP HZ2  1 1 
        8  4696 1 1 30 TRP HZ3  H   9.329  -4.220  -1.200 1.00 . A A . 457 TRP HZ3  1 1 
        8  4697 1 1 30 TRP N    N   6.588   1.439  -3.239 1.00 . A A . 457 TRP N    1 1 
        8  4698 1 1 30 TRP NE1  N   9.093  -1.262  -5.429 1.00 . A A . 457 TRP NE1  1 1 
        8  4699 1 1 30 TRP O    O   8.017   2.529  -0.108 1.00 . A A . 457 TRP O    1 1 
        8  4700 1 1 31 GLU C    C   4.940   4.861  -0.396 1.00 . A A . 458 GLU C    1 1 
        8  4701 1 1 31 GLU CA   C   6.411   4.667  -0.775 1.00 . A A . 458 GLU CA   1 1 
        8  4702 1 1 31 GLU CB   C   6.946   5.855  -1.565 1.00 . A A . 458 GLU CB   1 1 
        8  4703 1 1 31 GLU CD   C   7.121   6.989  -3.814 1.00 . A A . 458 GLU CD   1 1 
        8  4704 1 1 31 GLU CG   C   6.380   5.974  -2.970 1.00 . A A . 458 GLU CG   1 1 
        8  4705 1 1 31 GLU H    H   6.090   3.366  -2.399 1.00 . A A . 458 GLU H    1 1 
        8  4706 1 1 31 GLU HA   H   6.989   4.558   0.131 1.00 . A A . 458 GLU HA   1 1 
        8  4707 1 1 31 GLU HB2  H   6.709   6.748  -1.029 1.00 . A A . 458 GLU HB2  1 1 
        8  4708 1 1 31 GLU HB3  H   8.021   5.767  -1.641 1.00 . A A . 458 GLU HB3  1 1 
        8  4709 1 1 31 GLU HG2  H   6.446   5.012  -3.455 1.00 . A A . 458 GLU HG2  1 1 
        8  4710 1 1 31 GLU HG3  H   5.344   6.272  -2.902 1.00 . A A . 458 GLU HG3  1 1 
        8  4711 1 1 31 GLU N    N   6.579   3.459  -1.554 1.00 . A A . 458 GLU N    1 1 
        8  4712 1 1 31 GLU O    O   4.040   4.589  -1.194 1.00 . A A . 458 GLU O    1 1 
        8  4713 1 1 31 GLU OE1  O   8.231   6.672  -4.291 1.00 . A A . 458 GLU OE1  1 1 
        8  4714 1 1 31 GLU OE2  O   6.596   8.102  -4.020 1.00 . A A . 458 GLU OE2  1 1 
        8  4715 1 1 32 LYS C    C   2.652   6.702   0.771 1.00 . A A . 459 LYS C    1 1 
        8  4716 1 1 32 LYS CA   C   3.356   5.482   1.359 1.00 . A A . 459 LYS CA   1 1 
        8  4717 1 1 32 LYS CB   C   3.397   5.613   2.885 1.00 . A A . 459 LYS CB   1 1 
        8  4718 1 1 32 LYS CD   C   2.107   6.267   4.966 1.00 . A A . 459 LYS CD   1 1 
        8  4719 1 1 32 LYS CE   C   2.314   5.127   5.957 1.00 . A A . 459 LYS CE   1 1 
        8  4720 1 1 32 LYS CG   C   2.022   5.788   3.520 1.00 . A A . 459 LYS CG   1 1 
        8  4721 1 1 32 LYS H    H   5.470   5.577   1.395 1.00 . A A . 459 LYS H    1 1 
        8  4722 1 1 32 LYS HA   H   2.793   4.598   1.100 1.00 . A A . 459 LYS HA   1 1 
        8  4723 1 1 32 LYS HB2  H   3.851   4.723   3.300 1.00 . A A . 459 LYS HB2  1 1 
        8  4724 1 1 32 LYS HB3  H   4.001   6.470   3.146 1.00 . A A . 459 LYS HB3  1 1 
        8  4725 1 1 32 LYS HD2  H   2.935   6.953   5.054 1.00 . A A . 459 LYS HD2  1 1 
        8  4726 1 1 32 LYS HD3  H   1.189   6.781   5.214 1.00 . A A . 459 LYS HD3  1 1 
        8  4727 1 1 32 LYS HE2  H   2.282   5.531   6.959 1.00 . A A . 459 LYS HE2  1 1 
        8  4728 1 1 32 LYS HE3  H   1.511   4.417   5.835 1.00 . A A . 459 LYS HE3  1 1 
        8  4729 1 1 32 LYS HG2  H   1.464   6.516   2.949 1.00 . A A . 459 LYS HG2  1 1 
        8  4730 1 1 32 LYS HG3  H   1.504   4.839   3.496 1.00 . A A . 459 LYS HG3  1 1 
        8  4731 1 1 32 LYS HZ1  H   3.860   3.899   6.638 1.00 . A A . 459 LYS HZ1  1 1 
        8  4732 1 1 32 LYS HZ2  H   4.372   5.108   5.559 1.00 . A A . 459 LYS HZ2  1 1 
        8  4733 1 1 32 LYS HZ3  H   3.540   3.746   4.983 1.00 . A A . 459 LYS HZ3  1 1 
        8  4734 1 1 32 LYS N    N   4.707   5.327   0.828 1.00 . A A . 459 LYS N    1 1 
        8  4735 1 1 32 LYS NZ   N   3.610   4.423   5.770 1.00 . A A . 459 LYS NZ   1 1 
        8  4736 1 1 32 LYS O    O   3.132   7.828   0.901 1.00 . A A . 459 LYS O    1 1 
        8  4737 1 1 33 PRO C    C  -0.012   8.315   0.831 1.00 . A A . 460 PRO C    1 1 
        8  4738 1 1 33 PRO CA   C   0.635   7.575  -0.342 1.00 . A A . 460 PRO CA   1 1 
        8  4739 1 1 33 PRO CB   C  -0.420   6.854  -1.184 1.00 . A A . 460 PRO CB   1 1 
        8  4740 1 1 33 PRO CD   C   0.948   5.162  -0.209 1.00 . A A . 460 PRO CD   1 1 
        8  4741 1 1 33 PRO CG   C  -0.453   5.468  -0.650 1.00 . A A . 460 PRO CG   1 1 
        8  4742 1 1 33 PRO HA   H   1.181   8.278  -0.958 1.00 . A A . 460 PRO HA   1 1 
        8  4743 1 1 33 PRO HB2  H  -1.374   7.347  -1.064 1.00 . A A . 460 PRO HB2  1 1 
        8  4744 1 1 33 PRO HB3  H  -0.130   6.867  -2.224 1.00 . A A . 460 PRO HB3  1 1 
        8  4745 1 1 33 PRO HD2  H   0.939   4.517   0.658 1.00 . A A . 460 PRO HD2  1 1 
        8  4746 1 1 33 PRO HD3  H   1.504   4.707  -1.014 1.00 . A A . 460 PRO HD3  1 1 
        8  4747 1 1 33 PRO HG2  H  -1.129   5.414   0.190 1.00 . A A . 460 PRO HG2  1 1 
        8  4748 1 1 33 PRO HG3  H  -0.759   4.781  -1.425 1.00 . A A . 460 PRO HG3  1 1 
        8  4749 1 1 33 PRO N    N   1.497   6.486   0.126 1.00 . A A . 460 PRO N    1 1 
        8  4750 1 1 33 PRO O    O  -0.220   7.740   1.903 1.00 . A A . 460 PRO O    1 1 
        8  4751 1 1 34 GLN C    C  -2.305  10.033   2.068 1.00 . A A . 461 GLN C    1 1 
        8  4752 1 1 34 GLN CA   C  -0.877  10.419   1.692 1.00 . A A . 461 GLN CA   1 1 
        8  4753 1 1 34 GLN CB   C  -0.826  11.896   1.290 1.00 . A A . 461 GLN CB   1 1 
        8  4754 1 1 34 GLN CD   C   1.714  12.268   1.417 1.00 . A A . 461 GLN CD   1 1 
        8  4755 1 1 34 GLN CG   C   0.451  12.315   0.564 1.00 . A A . 461 GLN CG   1 1 
        8  4756 1 1 34 GLN H    H  -0.331   9.932  -0.301 1.00 . A A . 461 GLN H    1 1 
        8  4757 1 1 34 GLN HA   H  -0.240  10.267   2.549 1.00 . A A . 461 GLN HA   1 1 
        8  4758 1 1 34 GLN HB2  H  -1.663  12.107   0.640 1.00 . A A . 461 GLN HB2  1 1 
        8  4759 1 1 34 GLN HB3  H  -0.918  12.499   2.182 1.00 . A A . 461 GLN HB3  1 1 
        8  4760 1 1 34 GLN HE21 H   1.051  10.709   2.455 1.00 . A A . 461 GLN HE21 1 1 
        8  4761 1 1 34 GLN HE22 H   2.621  11.287   2.889 1.00 . A A . 461 GLN HE22 1 1 
        8  4762 1 1 34 GLN HG2  H   0.594  11.658  -0.281 1.00 . A A . 461 GLN HG2  1 1 
        8  4763 1 1 34 GLN HG3  H   0.320  13.325   0.206 1.00 . A A . 461 GLN HG3  1 1 
        8  4764 1 1 34 GLN N    N  -0.375   9.573   0.613 1.00 . A A . 461 GLN N    1 1 
        8  4765 1 1 34 GLN NE2  N   1.798  11.330   2.350 1.00 . A A . 461 GLN NE2  1 1 
        8  4766 1 1 34 GLN O    O  -2.773  10.332   3.166 1.00 . A A . 461 GLN O    1 1 
        8  4767 1 1 34 GLN OE1  O   2.627  13.064   1.214 1.00 . A A . 461 GLN OE1  1 1 
        8  4768 1 1 35 GLU C    C  -4.396   7.602   2.125 1.00 . A A . 462 GLU C    1 1 
        8  4769 1 1 35 GLU CA   C  -4.361   8.927   1.368 1.00 . A A . 462 GLU CA   1 1 
        8  4770 1 1 35 GLU CB   C  -5.133   8.795   0.043 1.00 . A A . 462 GLU CB   1 1 
        8  4771 1 1 35 GLU CD   C  -3.433   9.250  -1.786 1.00 . A A . 462 GLU CD   1 1 
        8  4772 1 1 35 GLU CG   C  -4.331   8.218  -1.120 1.00 . A A . 462 GLU CG   1 1 
        8  4773 1 1 35 GLU H    H  -2.567   9.197   0.271 1.00 . A A . 462 GLU H    1 1 
        8  4774 1 1 35 GLU HA   H  -4.850   9.676   1.977 1.00 . A A . 462 GLU HA   1 1 
        8  4775 1 1 35 GLU HB2  H  -5.986   8.151   0.209 1.00 . A A . 462 GLU HB2  1 1 
        8  4776 1 1 35 GLU HB3  H  -5.488   9.776  -0.247 1.00 . A A . 462 GLU HB3  1 1 
        8  4777 1 1 35 GLU HG2  H  -3.714   7.409  -0.753 1.00 . A A . 462 GLU HG2  1 1 
        8  4778 1 1 35 GLU HG3  H  -5.020   7.835  -1.857 1.00 . A A . 462 GLU HG3  1 1 
        8  4779 1 1 35 GLU N    N  -2.992   9.376   1.145 1.00 . A A . 462 GLU N    1 1 
        8  4780 1 1 35 GLU O    O  -5.467   7.095   2.454 1.00 . A A . 462 GLU O    1 1 
        8  4781 1 1 35 GLU OE1  O  -3.928  10.004  -2.648 1.00 . A A . 462 GLU OE1  1 1 
        8  4782 1 1 35 GLU OE2  O  -2.236   9.315  -1.437 1.00 . A A . 462 GLU OE2  1 1 
        8  4783 1 1 36 LEU C    C  -2.964   6.066   4.628 1.00 . A A . 463 LEU C    1 1 
        8  4784 1 1 36 LEU CA   C  -3.142   5.791   3.136 1.00 . A A . 463 LEU CA   1 1 
        8  4785 1 1 36 LEU CB   C  -1.984   4.948   2.580 1.00 . A A . 463 LEU CB   1 1 
        8  4786 1 1 36 LEU CD1  C  -1.343   2.744   1.567 1.00 . A A . 463 LEU CD1  1 1 
        8  4787 1 1 36 LEU CD2  C  -1.771   2.881   4.010 1.00 . A A . 463 LEU CD2  1 1 
        8  4788 1 1 36 LEU CG   C  -2.167   3.424   2.647 1.00 . A A . 463 LEU CG   1 1 
        8  4789 1 1 36 LEU H    H  -2.400   7.498   2.127 1.00 . A A . 463 LEU H    1 1 
        8  4790 1 1 36 LEU HA   H  -4.071   5.259   2.987 1.00 . A A . 463 LEU HA   1 1 
        8  4791 1 1 36 LEU HB2  H  -1.838   5.222   1.546 1.00 . A A . 463 LEU HB2  1 1 
        8  4792 1 1 36 LEU HB3  H  -1.089   5.203   3.128 1.00 . A A . 463 LEU HB3  1 1 
        8  4793 1 1 36 LEU HD11 H  -0.299   2.988   1.703 1.00 . A A . 463 LEU HD11 1 1 
        8  4794 1 1 36 LEU HD12 H  -1.670   3.085   0.596 1.00 . A A . 463 LEU HD12 1 1 
        8  4795 1 1 36 LEU HD13 H  -1.473   1.674   1.635 1.00 . A A . 463 LEU HD13 1 1 
        8  4796 1 1 36 LEU HD21 H  -2.394   3.329   4.771 1.00 . A A . 463 LEU HD21 1 1 
        8  4797 1 1 36 LEU HD22 H  -0.737   3.119   4.205 1.00 . A A . 463 LEU HD22 1 1 
        8  4798 1 1 36 LEU HD23 H  -1.903   1.809   4.022 1.00 . A A . 463 LEU HD23 1 1 
        8  4799 1 1 36 LEU HG   H  -3.206   3.185   2.476 1.00 . A A . 463 LEU HG   1 1 
        8  4800 1 1 36 LEU N    N  -3.225   7.050   2.411 1.00 . A A . 463 LEU N    1 1 
        8  4801 1 1 36 LEU O    O  -2.996   5.157   5.457 1.00 . A A . 463 LEU O    1 1 
        8  4802 1 1 37 LYS C    C  -3.673   8.772   6.744 1.00 . A A . 464 LYS C    1 1 
        8  4803 1 1 37 LYS CA   C  -2.619   7.733   6.355 1.00 . A A . 464 LYS CA   1 1 
        8  4804 1 1 37 LYS CB   C  -1.205   8.279   6.594 1.00 . A A . 464 LYS CB   1 1 
        8  4805 1 1 37 LYS CD   C   0.403  10.157   6.103 1.00 . A A . 464 LYS CD   1 1 
        8  4806 1 1 37 LYS CE   C   0.103  10.794   7.453 1.00 . A A . 464 LYS CE   1 1 
        8  4807 1 1 37 LYS CG   C  -0.781   9.349   5.596 1.00 . A A . 464 LYS CG   1 1 
        8  4808 1 1 37 LYS H    H  -2.779   8.020   4.267 1.00 . A A . 464 LYS H    1 1 
        8  4809 1 1 37 LYS HA   H  -2.763   6.854   6.965 1.00 . A A . 464 LYS HA   1 1 
        8  4810 1 1 37 LYS HB2  H  -1.160   8.705   7.585 1.00 . A A . 464 LYS HB2  1 1 
        8  4811 1 1 37 LYS HB3  H  -0.502   7.460   6.530 1.00 . A A . 464 LYS HB3  1 1 
        8  4812 1 1 37 LYS HD2  H   1.256   9.503   6.204 1.00 . A A . 464 LYS HD2  1 1 
        8  4813 1 1 37 LYS HD3  H   0.626  10.936   5.388 1.00 . A A . 464 LYS HD3  1 1 
        8  4814 1 1 37 LYS HE2  H   0.040  10.016   8.197 1.00 . A A . 464 LYS HE2  1 1 
        8  4815 1 1 37 LYS HE3  H   0.909  11.465   7.704 1.00 . A A . 464 LYS HE3  1 1 
        8  4816 1 1 37 LYS HG2  H  -0.506   8.870   4.668 1.00 . A A . 464 LYS HG2  1 1 
        8  4817 1 1 37 LYS HG3  H  -1.615  10.015   5.427 1.00 . A A . 464 LYS HG3  1 1 
        8  4818 1 1 37 LYS HZ1  H  -1.130  12.336   6.751 1.00 . A A . 464 LYS HZ1  1 1 
        8  4819 1 1 37 LYS HZ2  H  -1.362  11.957   8.388 1.00 . A A . 464 LYS HZ2  1 1 
        8  4820 1 1 37 LYS HZ3  H  -1.970  10.926   7.187 1.00 . A A . 464 LYS HZ3  1 1 
        8  4821 1 1 37 LYS N    N  -2.784   7.335   4.966 1.00 . A A . 464 LYS N    1 1 
        8  4822 1 1 37 LYS NZ   N  -1.176  11.557   7.444 1.00 . A A . 464 LYS NZ   1 1 
        8  4823 1 1 37 LYS O    O  -3.347   9.978   6.803 1.00 . A A . 464 LYS O    1 1 
        8  4824 1 1 37 LYS OXT  O  -4.838   8.382   6.966 1.00 . A A . 464 LYS OXT  1 1 
        9  4825 1 1  1 GLY C    C -18.446   9.232   6.235 1.00 . A A . 428 GLY C    1 1 
        9  4826 1 1  1 GLY CA   C -19.187  10.545   6.075 1.00 . A A . 428 GLY CA   1 1 
        9  4827 1 1  1 GLY H1   H -20.436  10.007   4.489 1.00 . A A . 428 GLY H1   1 1 
        9  4828 1 1  1 GLY H2   H -18.949  10.662   4.005 1.00 . A A . 428 GLY H2   1 1 
        9  4829 1 1  1 GLY H3   H -20.160  11.675   4.617 1.00 . A A . 428 GLY H3   1 1 
        9  4830 1 1  1 GLY HA2  H -18.512  11.356   6.303 1.00 . A A . 428 GLY HA2  1 1 
        9  4831 1 1  1 GLY HA3  H -20.010  10.568   6.774 1.00 . A A . 428 GLY HA3  1 1 
        9  4832 1 1  1 GLY N    N -19.718  10.736   4.703 1.00 . A A . 428 GLY N    1 1 
        9  4833 1 1  1 GLY O    O -18.159   8.804   7.355 1.00 . A A . 428 GLY O    1 1 
        9  4834 1 1  2 ALA C    C -16.128   7.455   4.304 1.00 . A A . 429 ALA C    1 1 
        9  4835 1 1  2 ALA CA   C -17.394   7.339   5.142 1.00 . A A . 429 ALA CA   1 1 
        9  4836 1 1  2 ALA CB   C -18.267   6.196   4.644 1.00 . A A . 429 ALA CB   1 1 
        9  4837 1 1  2 ALA H    H -18.376   8.979   4.251 1.00 . A A . 429 ALA H    1 1 
        9  4838 1 1  2 ALA HA   H -17.120   7.134   6.167 1.00 . A A . 429 ALA HA   1 1 
        9  4839 1 1  2 ALA HB1  H -18.564   6.387   3.624 1.00 . A A . 429 ALA HB1  1 1 
        9  4840 1 1  2 ALA HB2  H -19.146   6.118   5.265 1.00 . A A . 429 ALA HB2  1 1 
        9  4841 1 1  2 ALA HB3  H -17.711   5.271   4.690 1.00 . A A . 429 ALA HB3  1 1 
        9  4842 1 1  2 ALA N    N -18.126   8.592   5.120 1.00 . A A . 429 ALA N    1 1 
        9  4843 1 1  2 ALA O    O -16.154   7.279   3.087 1.00 . A A . 429 ALA O    1 1 
        9  4844 1 1  3 THR C    C -12.768   6.875   4.716 1.00 . A A . 430 THR C    1 1 
        9  4845 1 1  3 THR CA   C -13.759   7.949   4.275 1.00 . A A . 430 THR CA   1 1 
        9  4846 1 1  3 THR CB   C -13.166   9.354   4.513 1.00 . A A . 430 THR CB   1 1 
        9  4847 1 1  3 THR CG2  C -13.833  10.383   3.612 1.00 . A A . 430 THR CG2  1 1 
        9  4848 1 1  3 THR H    H -15.076   7.935   5.930 1.00 . A A . 430 THR H    1 1 
        9  4849 1 1  3 THR HA   H -13.940   7.837   3.214 1.00 . A A . 430 THR HA   1 1 
        9  4850 1 1  3 THR HB   H -12.111   9.326   4.280 1.00 . A A . 430 THR HB   1 1 
        9  4851 1 1  3 THR HG1  H -13.612   8.976   6.406 1.00 . A A . 430 THR HG1  1 1 
        9  4852 1 1  3 THR HG21 H -13.401  11.356   3.794 1.00 . A A . 430 THR HG21 1 1 
        9  4853 1 1  3 THR HG22 H -14.891  10.414   3.825 1.00 . A A . 430 THR HG22 1 1 
        9  4854 1 1  3 THR HG23 H -13.681  10.110   2.578 1.00 . A A . 430 THR HG23 1 1 
        9  4855 1 1  3 THR N    N -15.031   7.793   4.957 1.00 . A A . 430 THR N    1 1 
        9  4856 1 1  3 THR O    O -12.167   6.961   5.791 1.00 . A A . 430 THR O    1 1 
        9  4857 1 1  3 THR OG1  O -13.330   9.742   5.888 1.00 . A A . 430 THR OG1  1 1 
        9  4858 1 1  4 ALA C    C -11.183   4.136   2.916 1.00 . A A . 431 ALA C    1 1 
        9  4859 1 1  4 ALA CA   C -11.728   4.748   4.198 1.00 . A A . 431 ALA CA   1 1 
        9  4860 1 1  4 ALA CB   C -12.443   3.696   5.030 1.00 . A A . 431 ALA CB   1 1 
        9  4861 1 1  4 ALA H    H -13.136   5.828   3.056 1.00 . A A . 431 ALA H    1 1 
        9  4862 1 1  4 ALA HA   H -10.904   5.138   4.779 1.00 . A A . 431 ALA HA   1 1 
        9  4863 1 1  4 ALA HB1  H -11.750   2.910   5.295 1.00 . A A . 431 ALA HB1  1 1 
        9  4864 1 1  4 ALA HB2  H -13.258   3.278   4.458 1.00 . A A . 431 ALA HB2  1 1 
        9  4865 1 1  4 ALA HB3  H -12.831   4.151   5.929 1.00 . A A . 431 ALA HB3  1 1 
        9  4866 1 1  4 ALA N    N -12.626   5.847   3.894 1.00 . A A . 431 ALA N    1 1 
        9  4867 1 1  4 ALA O    O -11.927   3.543   2.134 1.00 . A A . 431 ALA O    1 1 
        9  4868 1 1  5 VAL C    C  -8.829   2.284   1.790 1.00 . A A . 432 VAL C    1 1 
        9  4869 1 1  5 VAL CA   C  -9.246   3.728   1.522 1.00 . A A . 432 VAL CA   1 1 
        9  4870 1 1  5 VAL CB   C  -8.029   4.564   1.062 1.00 . A A . 432 VAL CB   1 1 
        9  4871 1 1  5 VAL CG1  C  -8.487   5.796   0.294 1.00 . A A . 432 VAL CG1  1 1 
        9  4872 1 1  5 VAL CG2  C  -7.171   4.975   2.252 1.00 . A A . 432 VAL CG2  1 1 
        9  4873 1 1  5 VAL H    H  -9.357   4.818   3.330 1.00 . A A . 432 VAL H    1 1 
        9  4874 1 1  5 VAL HA   H  -9.973   3.728   0.720 1.00 . A A . 432 VAL HA   1 1 
        9  4875 1 1  5 VAL HB   H  -7.429   3.957   0.401 1.00 . A A . 432 VAL HB   1 1 
        9  4876 1 1  5 VAL HG11 H  -9.056   5.489  -0.571 1.00 . A A . 432 VAL HG11 1 1 
        9  4877 1 1  5 VAL HG12 H  -7.627   6.364  -0.024 1.00 . A A . 432 VAL HG12 1 1 
        9  4878 1 1  5 VAL HG13 H  -9.106   6.408   0.933 1.00 . A A . 432 VAL HG13 1 1 
        9  4879 1 1  5 VAL HG21 H  -7.765   5.558   2.940 1.00 . A A . 432 VAL HG21 1 1 
        9  4880 1 1  5 VAL HG22 H  -6.335   5.567   1.908 1.00 . A A . 432 VAL HG22 1 1 
        9  4881 1 1  5 VAL HG23 H  -6.803   4.091   2.751 1.00 . A A . 432 VAL HG23 1 1 
        9  4882 1 1  5 VAL N    N  -9.892   4.302   2.690 1.00 . A A . 432 VAL N    1 1 
        9  4883 1 1  5 VAL O    O  -7.659   1.984   2.024 1.00 . A A . 432 VAL O    1 1 
        9  4884 1 1  6 SER C    C  -9.226  -0.764   0.744 1.00 . A A . 433 SER C    1 1 
        9  4885 1 1  6 SER CA   C  -9.565  -0.019   2.032 1.00 . A A . 433 SER CA   1 1 
        9  4886 1 1  6 SER CB   C -10.799  -0.623   2.702 1.00 . A A . 433 SER CB   1 1 
        9  4887 1 1  6 SER H    H -10.723   1.687   1.571 1.00 . A A . 433 SER H    1 1 
        9  4888 1 1  6 SER HA   H  -8.727  -0.089   2.707 1.00 . A A . 433 SER HA   1 1 
        9  4889 1 1  6 SER HB2  H -10.774  -1.697   2.596 1.00 . A A . 433 SER HB2  1 1 
        9  4890 1 1  6 SER HB3  H -10.800  -0.364   3.751 1.00 . A A . 433 SER HB3  1 1 
        9  4891 1 1  6 SER HG   H -12.617  -0.865   1.989 1.00 . A A . 433 SER HG   1 1 
        9  4892 1 1  6 SER N    N  -9.806   1.390   1.761 1.00 . A A . 433 SER N    1 1 
        9  4893 1 1  6 SER O    O  -9.058  -1.984   0.738 1.00 . A A . 433 SER O    1 1 
        9  4894 1 1  6 SER OG   O -11.993  -0.131   2.109 1.00 . A A . 433 SER OG   1 1 
        9  4895 1 1  7 GLU C    C  -7.268  -0.963  -1.664 1.00 . A A . 434 GLU C    1 1 
        9  4896 1 1  7 GLU CA   C  -8.730  -0.564  -1.628 1.00 . A A . 434 GLU CA   1 1 
        9  4897 1 1  7 GLU CB   C  -8.999   0.444  -2.740 1.00 . A A . 434 GLU CB   1 1 
        9  4898 1 1  7 GLU CD   C  -8.600   2.748  -3.673 1.00 . A A . 434 GLU CD   1 1 
        9  4899 1 1  7 GLU CG   C  -8.432   1.830  -2.481 1.00 . A A . 434 GLU CG   1 1 
        9  4900 1 1  7 GLU H    H  -9.259   0.954  -0.266 1.00 . A A . 434 GLU H    1 1 
        9  4901 1 1  7 GLU HA   H  -9.336  -1.441  -1.798 1.00 . A A . 434 GLU HA   1 1 
        9  4902 1 1  7 GLU HB2  H  -8.572   0.075  -3.658 1.00 . A A . 434 GLU HB2  1 1 
        9  4903 1 1  7 GLU HB3  H -10.050   0.538  -2.863 1.00 . A A . 434 GLU HB3  1 1 
        9  4904 1 1  7 GLU HG2  H  -8.941   2.264  -1.634 1.00 . A A . 434 GLU HG2  1 1 
        9  4905 1 1  7 GLU HG3  H  -7.379   1.739  -2.261 1.00 . A A . 434 GLU HG3  1 1 
        9  4906 1 1  7 GLU N    N  -9.097  -0.008  -0.338 1.00 . A A . 434 GLU N    1 1 
        9  4907 1 1  7 GLU O    O  -6.849  -1.746  -2.513 1.00 . A A . 434 GLU O    1 1 
        9  4908 1 1  7 GLU OE1  O  -9.730   3.219  -3.912 1.00 . A A . 434 GLU OE1  1 1 
        9  4909 1 1  7 GLU OE2  O  -7.604   2.986  -4.387 1.00 . A A . 434 GLU OE2  1 1 
        9  4910 1 1  8 TRP C    C  -4.675  -1.854  -0.008 1.00 . A A . 435 TRP C    1 1 
        9  4911 1 1  8 TRP CA   C  -5.062  -0.607  -0.755 1.00 . A A . 435 TRP CA   1 1 
        9  4912 1 1  8 TRP CB   C  -4.388   0.611  -0.129 1.00 . A A . 435 TRP CB   1 1 
        9  4913 1 1  8 TRP CD1  C  -5.301   2.680  -1.343 1.00 . A A . 435 TRP CD1  1 1 
        9  4914 1 1  8 TRP CD2  C  -3.176   2.165  -1.828 1.00 . A A . 435 TRP CD2  1 1 
        9  4915 1 1  8 TRP CE2  C  -3.534   3.311  -2.560 1.00 . A A . 435 TRP CE2  1 1 
        9  4916 1 1  8 TRP CE3  C  -1.884   1.648  -1.967 1.00 . A A . 435 TRP CE3  1 1 
        9  4917 1 1  8 TRP CG   C  -4.313   1.778  -1.057 1.00 . A A . 435 TRP CG   1 1 
        9  4918 1 1  8 TRP CH2  C  -1.384   3.420  -3.532 1.00 . A A . 435 TRP CH2  1 1 
        9  4919 1 1  8 TRP CZ2  C  -2.643   3.947  -3.420 1.00 . A A . 435 TRP CZ2  1 1 
        9  4920 1 1  8 TRP CZ3  C  -1.004   2.281  -2.817 1.00 . A A . 435 TRP CZ3  1 1 
        9  4921 1 1  8 TRP H    H  -6.911   0.060   0.005 1.00 . A A . 435 TRP H    1 1 
        9  4922 1 1  8 TRP HA   H  -4.749  -0.699  -1.784 1.00 . A A . 435 TRP HA   1 1 
        9  4923 1 1  8 TRP HB2  H  -4.946   0.915   0.744 1.00 . A A . 435 TRP HB2  1 1 
        9  4924 1 1  8 TRP HB3  H  -3.381   0.349   0.164 1.00 . A A . 435 TRP HB3  1 1 
        9  4925 1 1  8 TRP HD1  H  -6.300   2.649  -0.920 1.00 . A A . 435 TRP HD1  1 1 
        9  4926 1 1  8 TRP HE1  H  -5.360   4.351  -2.622 1.00 . A A . 435 TRP HE1  1 1 
        9  4927 1 1  8 TRP HE3  H  -1.574   0.767  -1.423 1.00 . A A . 435 TRP HE3  1 1 
        9  4928 1 1  8 TRP HH2  H  -0.657   3.881  -4.184 1.00 . A A . 435 TRP HH2  1 1 
        9  4929 1 1  8 TRP HZ2  H  -2.918   4.829  -3.979 1.00 . A A . 435 TRP HZ2  1 1 
        9  4930 1 1  8 TRP HZ3  H  -0.001   1.897  -2.934 1.00 . A A . 435 TRP HZ3  1 1 
        9  4931 1 1  8 TRP N    N  -6.499  -0.440  -0.731 1.00 . A A . 435 TRP N    1 1 
        9  4932 1 1  8 TRP NE1  N  -4.839   3.600  -2.255 1.00 . A A . 435 TRP NE1  1 1 
        9  4933 1 1  8 TRP O    O  -5.300  -2.200   0.996 1.00 . A A . 435 TRP O    1 1 
        9  4934 1 1  9 THR C    C  -1.759  -3.653   0.500 1.00 . A A . 436 THR C    1 1 
        9  4935 1 1  9 THR CA   C  -3.238  -3.727   0.157 1.00 . A A . 436 THR CA   1 1 
        9  4936 1 1  9 THR CB   C  -3.542  -4.989  -0.686 1.00 . A A . 436 THR CB   1 1 
        9  4937 1 1  9 THR CG2  C  -2.543  -6.102  -0.422 1.00 . A A . 436 THR CG2  1 1 
        9  4938 1 1  9 THR H    H  -3.078  -2.157  -1.180 1.00 . A A . 436 THR H    1 1 
        9  4939 1 1  9 THR HA   H  -3.821  -3.773   1.023 1.00 . A A . 436 THR HA   1 1 
        9  4940 1 1  9 THR HB   H  -3.506  -4.727  -1.735 1.00 . A A . 436 THR HB   1 1 
        9  4941 1 1  9 THR HG1  H  -4.948  -5.514   0.590 1.00 . A A . 436 THR HG1  1 1 
        9  4942 1 1  9 THR HG21 H  -2.791  -6.961  -1.027 1.00 . A A . 436 THR HG21 1 1 
        9  4943 1 1  9 THR HG22 H  -2.575  -6.376   0.622 1.00 . A A . 436 THR HG22 1 1 
        9  4944 1 1  9 THR HG23 H  -1.550  -5.759  -0.674 1.00 . A A . 436 THR HG23 1 1 
        9  4945 1 1  9 THR N    N  -3.633  -2.522  -0.470 1.00 . A A . 436 THR N    1 1 
        9  4946 1 1  9 THR O    O  -0.947  -3.383  -0.358 1.00 . A A . 436 THR O    1 1 
        9  4947 1 1  9 THR OG1  O  -4.848  -5.466  -0.366 1.00 . A A . 436 THR OG1  1 1 
        9  4948 1 1 10 GLU C    C   0.562  -5.250   2.194 1.00 . A A . 437 GLU C    1 1 
        9  4949 1 1 10 GLU CA   C   0.036  -3.834   2.035 1.00 . A A . 437 GLU CA   1 1 
        9  4950 1 1 10 GLU CB   C   0.397  -2.987   3.253 1.00 . A A . 437 GLU CB   1 1 
        9  4951 1 1 10 GLU CD   C  -1.619  -3.188   4.750 1.00 . A A . 437 GLU CD   1 1 
        9  4952 1 1 10 GLU CG   C  -0.150  -3.502   4.555 1.00 . A A . 437 GLU CG   1 1 
        9  4953 1 1 10 GLU H    H  -2.059  -3.966   2.449 1.00 . A A . 437 GLU H    1 1 
        9  4954 1 1 10 GLU HA   H   0.528  -3.403   1.174 1.00 . A A . 437 GLU HA   1 1 
        9  4955 1 1 10 GLU HB2  H   1.473  -2.962   3.333 1.00 . A A . 437 GLU HB2  1 1 
        9  4956 1 1 10 GLU HB3  H   0.032  -1.981   3.102 1.00 . A A . 437 GLU HB3  1 1 
        9  4957 1 1 10 GLU HG2  H  -0.014  -4.565   4.551 1.00 . A A . 437 GLU HG2  1 1 
        9  4958 1 1 10 GLU HG3  H   0.414  -3.068   5.367 1.00 . A A . 437 GLU HG3  1 1 
        9  4959 1 1 10 GLU N    N  -1.386  -3.835   1.736 1.00 . A A . 437 GLU N    1 1 
        9  4960 1 1 10 GLU O    O   0.034  -6.061   2.958 1.00 . A A . 437 GLU O    1 1 
        9  4961 1 1 10 GLU OE1  O  -2.470  -3.917   4.203 1.00 . A A . 437 GLU OE1  1 1 
        9  4962 1 1 10 GLU OE2  O  -1.926  -2.207   5.460 1.00 . A A . 437 GLU OE2  1 1 
        9  4963 1 1 11 TYR C    C   3.621  -6.690   2.172 1.00 . A A . 438 TYR C    1 1 
        9  4964 1 1 11 TYR CA   C   2.270  -6.816   1.510 1.00 . A A . 438 TYR CA   1 1 
        9  4965 1 1 11 TYR CB   C   2.475  -7.389   0.104 1.00 . A A . 438 TYR CB   1 1 
        9  4966 1 1 11 TYR CD1  C   0.457  -8.901  -0.079 1.00 . A A . 438 TYR CD1  1 1 
        9  4967 1 1 11 TYR CD2  C   0.830  -7.303  -1.806 1.00 . A A . 438 TYR CD2  1 1 
        9  4968 1 1 11 TYR CE1  C  -0.665  -9.363  -0.743 1.00 . A A . 438 TYR CE1  1 1 
        9  4969 1 1 11 TYR CE2  C  -0.293  -7.754  -2.472 1.00 . A A . 438 TYR CE2  1 1 
        9  4970 1 1 11 TYR CG   C   1.222  -7.865  -0.599 1.00 . A A . 438 TYR CG   1 1 
        9  4971 1 1 11 TYR CZ   C  -1.035  -8.784  -1.939 1.00 . A A . 438 TYR CZ   1 1 
        9  4972 1 1 11 TYR H    H   2.018  -4.804   0.946 1.00 . A A . 438 TYR H    1 1 
        9  4973 1 1 11 TYR HA   H   1.650  -7.479   2.087 1.00 . A A . 438 TYR HA   1 1 
        9  4974 1 1 11 TYR HB2  H   2.925  -6.632  -0.513 1.00 . A A . 438 TYR HB2  1 1 
        9  4975 1 1 11 TYR HB3  H   3.152  -8.229   0.168 1.00 . A A . 438 TYR HB3  1 1 
        9  4976 1 1 11 TYR HD1  H   0.749  -9.349   0.859 1.00 . A A . 438 TYR HD1  1 1 
        9  4977 1 1 11 TYR HD2  H   1.414  -6.496  -2.223 1.00 . A A . 438 TYR HD2  1 1 
        9  4978 1 1 11 TYR HE1  H  -1.246 -10.169  -0.322 1.00 . A A . 438 TYR HE1  1 1 
        9  4979 1 1 11 TYR HE2  H  -0.583  -7.300  -3.409 1.00 . A A . 438 TYR HE2  1 1 
        9  4980 1 1 11 TYR HH   H  -1.920  -9.397  -3.528 1.00 . A A . 438 TYR HH   1 1 
        9  4981 1 1 11 TYR N    N   1.627  -5.520   1.481 1.00 . A A . 438 TYR N    1 1 
        9  4982 1 1 11 TYR O    O   4.268  -5.646   2.084 1.00 . A A . 438 TYR O    1 1 
        9  4983 1 1 11 TYR OH   O  -2.148  -9.242  -2.607 1.00 . A A . 438 TYR OH   1 1 
        9  4984 1 1 12 LYS C    C   6.276  -8.783   2.844 1.00 . A A . 439 LYS C    1 1 
        9  4985 1 1 12 LYS CA   C   5.373  -7.739   3.425 1.00 . A A . 439 LYS CA   1 1 
        9  4986 1 1 12 LYS CB   C   5.330  -7.920   4.937 1.00 . A A . 439 LYS CB   1 1 
        9  4987 1 1 12 LYS CD   C   3.909  -6.390   6.373 1.00 . A A . 439 LYS CD   1 1 
        9  4988 1 1 12 LYS CE   C   2.736  -6.373   5.406 1.00 . A A . 439 LYS CE   1 1 
        9  4989 1 1 12 LYS CG   C   5.253  -6.604   5.673 1.00 . A A . 439 LYS CG   1 1 
        9  4990 1 1 12 LYS H    H   3.507  -8.554   2.862 1.00 . A A . 439 LYS H    1 1 
        9  4991 1 1 12 LYS HA   H   5.806  -6.773   3.216 1.00 . A A . 439 LYS HA   1 1 
        9  4992 1 1 12 LYS HB2  H   4.485  -8.532   5.208 1.00 . A A . 439 LYS HB2  1 1 
        9  4993 1 1 12 LYS HB3  H   6.234  -8.415   5.244 1.00 . A A . 439 LYS HB3  1 1 
        9  4994 1 1 12 LYS HD2  H   3.755  -7.188   7.083 1.00 . A A . 439 LYS HD2  1 1 
        9  4995 1 1 12 LYS HD3  H   3.940  -5.446   6.898 1.00 . A A . 439 LYS HD3  1 1 
        9  4996 1 1 12 LYS HE2  H   2.791  -5.475   4.810 1.00 . A A . 439 LYS HE2  1 1 
        9  4997 1 1 12 LYS HE3  H   2.806  -7.237   4.760 1.00 . A A . 439 LYS HE3  1 1 
        9  4998 1 1 12 LYS HG2  H   6.037  -6.580   6.415 1.00 . A A . 439 LYS HG2  1 1 
        9  4999 1 1 12 LYS HG3  H   5.423  -5.820   4.946 1.00 . A A . 439 LYS HG3  1 1 
        9  5000 1 1 12 LYS HZ1  H   1.318  -5.558   6.716 1.00 . A A . 439 LYS HZ1  1 1 
        9  5001 1 1 12 LYS HZ2  H   1.369  -7.252   6.717 1.00 . A A . 439 LYS HZ2  1 1 
        9  5002 1 1 12 LYS HZ3  H   0.645  -6.431   5.426 1.00 . A A . 439 LYS HZ3  1 1 
        9  5003 1 1 12 LYS N    N   4.061  -7.749   2.817 1.00 . A A . 439 LYS N    1 1 
        9  5004 1 1 12 LYS NZ   N   1.428  -6.403   6.114 1.00 . A A . 439 LYS NZ   1 1 
        9  5005 1 1 12 LYS O    O   5.863  -9.895   2.513 1.00 . A A . 439 LYS O    1 1 
        9  5006 1 1 13 THR C    C   9.122  -9.873   3.746 1.00 . A A . 440 THR C    1 1 
        9  5007 1 1 13 THR CA   C   8.575  -9.344   2.446 1.00 . A A . 440 THR CA   1 1 
        9  5008 1 1 13 THR CB   C   9.731  -8.735   1.641 1.00 . A A . 440 THR CB   1 1 
        9  5009 1 1 13 THR CG2  C   9.246  -8.135   0.332 1.00 . A A . 440 THR CG2  1 1 
        9  5010 1 1 13 THR H    H   7.739  -7.463   2.972 1.00 . A A . 440 THR H    1 1 
        9  5011 1 1 13 THR HA   H   8.144 -10.161   1.880 1.00 . A A . 440 THR HA   1 1 
        9  5012 1 1 13 THR HB   H  10.440  -9.521   1.416 1.00 . A A . 440 THR HB   1 1 
        9  5013 1 1 13 THR HG1  H  11.345  -7.851   2.344 1.00 . A A . 440 THR HG1  1 1 
        9  5014 1 1 13 THR HG21 H  10.097  -7.841  -0.265 1.00 . A A . 440 THR HG21 1 1 
        9  5015 1 1 13 THR HG22 H   8.639  -7.270   0.539 1.00 . A A . 440 THR HG22 1 1 
        9  5016 1 1 13 THR HG23 H   8.661  -8.867  -0.207 1.00 . A A . 440 THR HG23 1 1 
        9  5017 1 1 13 THR N    N   7.519  -8.408   2.763 1.00 . A A . 440 THR N    1 1 
        9  5018 1 1 13 THR O    O   9.036  -9.193   4.771 1.00 . A A . 440 THR O    1 1 
        9  5019 1 1 13 THR OG1  O  10.381  -7.739   2.424 1.00 . A A . 440 THR OG1  1 1 
        9  5020 1 1 14 ALA C    C  11.285 -10.864   5.570 1.00 . A A . 441 ALA C    1 1 
        9  5021 1 1 14 ALA CA   C  10.154 -11.700   4.941 1.00 . A A . 441 ALA CA   1 1 
        9  5022 1 1 14 ALA CB   C  10.635 -13.112   4.651 1.00 . A A . 441 ALA CB   1 1 
        9  5023 1 1 14 ALA H    H   9.623 -11.594   2.883 1.00 . A A . 441 ALA H    1 1 
        9  5024 1 1 14 ALA HA   H   9.338 -11.765   5.653 1.00 . A A . 441 ALA HA   1 1 
        9  5025 1 1 14 ALA HB1  H   9.829 -13.685   4.218 1.00 . A A . 441 ALA HB1  1 1 
        9  5026 1 1 14 ALA HB2  H  10.956 -13.578   5.571 1.00 . A A . 441 ALA HB2  1 1 
        9  5027 1 1 14 ALA HB3  H  11.465 -13.074   3.958 1.00 . A A . 441 ALA HB3  1 1 
        9  5028 1 1 14 ALA N    N   9.617 -11.090   3.734 1.00 . A A . 441 ALA N    1 1 
        9  5029 1 1 14 ALA O    O  11.641 -11.080   6.726 1.00 . A A . 441 ALA O    1 1 
        9  5030 1 1 15 ASP C    C  12.259  -7.718   5.885 1.00 . A A . 442 ASP C    1 1 
        9  5031 1 1 15 ASP CA   C  12.877  -9.017   5.354 1.00 . A A . 442 ASP CA   1 1 
        9  5032 1 1 15 ASP CB   C  13.954  -8.702   4.310 1.00 . A A . 442 ASP CB   1 1 
        9  5033 1 1 15 ASP CG   C  13.453  -7.839   3.172 1.00 . A A . 442 ASP CG   1 1 
        9  5034 1 1 15 ASP H    H  11.573  -9.818   3.878 1.00 . A A . 442 ASP H    1 1 
        9  5035 1 1 15 ASP HA   H  13.343  -9.529   6.185 1.00 . A A . 442 ASP HA   1 1 
        9  5036 1 1 15 ASP HB2  H  14.769  -8.184   4.792 1.00 . A A . 442 ASP HB2  1 1 
        9  5037 1 1 15 ASP HB3  H  14.324  -9.631   3.898 1.00 . A A . 442 ASP HB3  1 1 
        9  5038 1 1 15 ASP N    N  11.847  -9.912   4.815 1.00 . A A . 442 ASP N    1 1 
        9  5039 1 1 15 ASP O    O  12.964  -6.815   6.333 1.00 . A A . 442 ASP O    1 1 
        9  5040 1 1 15 ASP OD1  O  12.835  -8.383   2.239 1.00 . A A . 442 ASP OD1  1 1 
        9  5041 1 1 15 ASP OD2  O  13.688  -6.615   3.191 1.00 . A A . 442 ASP OD2  1 1 
        9  5042 1 1 16 GLY C    C   9.983  -5.379   5.600 1.00 . A A . 443 GLY C    1 1 
        9  5043 1 1 16 GLY CA   C  10.218  -6.570   6.499 1.00 . A A . 443 GLY CA   1 1 
        9  5044 1 1 16 GLY H    H  10.436  -8.296   5.308 1.00 . A A . 443 GLY H    1 1 
        9  5045 1 1 16 GLY HA2  H   9.261  -6.944   6.831 1.00 . A A . 443 GLY HA2  1 1 
        9  5046 1 1 16 GLY HA3  H  10.783  -6.249   7.361 1.00 . A A . 443 GLY HA3  1 1 
        9  5047 1 1 16 GLY N    N  10.935  -7.646   5.846 1.00 . A A . 443 GLY N    1 1 
        9  5048 1 1 16 GLY O    O   9.903  -4.241   6.066 1.00 . A A . 443 GLY O    1 1 
        9  5049 1 1 17 LYS C    C   7.928  -4.522   3.384 1.00 . A A . 444 LYS C    1 1 
        9  5050 1 1 17 LYS CA   C   9.431  -4.630   3.368 1.00 . A A . 444 LYS CA   1 1 
        9  5051 1 1 17 LYS CB   C   9.867  -4.965   1.947 1.00 . A A . 444 LYS CB   1 1 
        9  5052 1 1 17 LYS CD   C  11.699  -4.971   0.243 1.00 . A A . 444 LYS CD   1 1 
        9  5053 1 1 17 LYS CE   C  13.201  -5.058   0.020 1.00 . A A . 444 LYS CE   1 1 
        9  5054 1 1 17 LYS CG   C  11.343  -4.815   1.711 1.00 . A A . 444 LYS CG   1 1 
        9  5055 1 1 17 LYS H    H  10.088  -6.543   3.981 1.00 . A A . 444 LYS H    1 1 
        9  5056 1 1 17 LYS HA   H   9.860  -3.685   3.662 1.00 . A A . 444 LYS HA   1 1 
        9  5057 1 1 17 LYS HB2  H   9.598  -5.983   1.734 1.00 . A A . 444 LYS HB2  1 1 
        9  5058 1 1 17 LYS HB3  H   9.349  -4.318   1.270 1.00 . A A . 444 LYS HB3  1 1 
        9  5059 1 1 17 LYS HD2  H  11.239  -5.870  -0.136 1.00 . A A . 444 LYS HD2  1 1 
        9  5060 1 1 17 LYS HD3  H  11.320  -4.116  -0.296 1.00 . A A . 444 LYS HD3  1 1 
        9  5061 1 1 17 LYS HE2  H  13.401  -4.966  -1.038 1.00 . A A . 444 LYS HE2  1 1 
        9  5062 1 1 17 LYS HE3  H  13.678  -4.247   0.548 1.00 . A A . 444 LYS HE3  1 1 
        9  5063 1 1 17 LYS HG2  H  11.615  -3.836   2.032 1.00 . A A . 444 LYS HG2  1 1 
        9  5064 1 1 17 LYS HG3  H  11.875  -5.555   2.291 1.00 . A A . 444 LYS HG3  1 1 
        9  5065 1 1 17 LYS HZ1  H  13.599  -6.448   1.533 1.00 . A A . 444 LYS HZ1  1 1 
        9  5066 1 1 17 LYS HZ2  H  14.786  -6.383   0.320 1.00 . A A . 444 LYS HZ2  1 1 
        9  5067 1 1 17 LYS HZ3  H  13.301  -7.142   0.015 1.00 . A A . 444 LYS HZ3  1 1 
        9  5068 1 1 17 LYS N    N   9.868  -5.644   4.310 1.00 . A A . 444 LYS N    1 1 
        9  5069 1 1 17 LYS NZ   N  13.759  -6.346   0.504 1.00 . A A . 444 LYS NZ   1 1 
        9  5070 1 1 17 LYS O    O   7.237  -5.451   2.971 1.00 . A A . 444 LYS O    1 1 
        9  5071 1 1 18 THR C    C   5.757  -2.234   2.579 1.00 . A A . 445 THR C    1 1 
        9  5072 1 1 18 THR CA   C   6.000  -3.173   3.756 1.00 . A A . 445 THR CA   1 1 
        9  5073 1 1 18 THR CB   C   5.419  -2.563   5.047 1.00 . A A . 445 THR CB   1 1 
        9  5074 1 1 18 THR CG2  C   3.901  -2.478   4.977 1.00 . A A . 445 THR CG2  1 1 
        9  5075 1 1 18 THR H    H   7.992  -2.755   4.311 1.00 . A A . 445 THR H    1 1 
        9  5076 1 1 18 THR HA   H   5.512  -4.124   3.569 1.00 . A A . 445 THR HA   1 1 
        9  5077 1 1 18 THR HB   H   5.817  -1.565   5.169 1.00 . A A . 445 THR HB   1 1 
        9  5078 1 1 18 THR HG1  H   6.680  -3.721   6.028 1.00 . A A . 445 THR HG1  1 1 
        9  5079 1 1 18 THR HG21 H   3.521  -2.069   5.900 1.00 . A A . 445 THR HG21 1 1 
        9  5080 1 1 18 THR HG22 H   3.492  -3.465   4.822 1.00 . A A . 445 THR HG22 1 1 
        9  5081 1 1 18 THR HG23 H   3.615  -1.838   4.154 1.00 . A A . 445 THR HG23 1 1 
        9  5082 1 1 18 THR N    N   7.414  -3.415   3.875 1.00 . A A . 445 THR N    1 1 
        9  5083 1 1 18 THR O    O   5.765  -1.013   2.724 1.00 . A A . 445 THR O    1 1 
        9  5084 1 1 18 THR OG1  O   5.798  -3.363   6.174 1.00 . A A . 445 THR OG1  1 1 
        9  5085 1 1 19 TYR C    C   3.758  -2.202  -0.091 1.00 . A A . 446 TYR C    1 1 
        9  5086 1 1 19 TYR CA   C   5.240  -2.067   0.212 1.00 . A A . 446 TYR CA   1 1 
        9  5087 1 1 19 TYR CB   C   6.081  -2.527  -0.982 1.00 . A A . 446 TYR CB   1 1 
        9  5088 1 1 19 TYR CD1  C   6.487  -4.990  -0.581 1.00 . A A . 446 TYR CD1  1 1 
        9  5089 1 1 19 TYR CD2  C   5.220  -4.353  -2.499 1.00 . A A . 446 TYR CD2  1 1 
        9  5090 1 1 19 TYR CE1  C   6.357  -6.318  -0.927 1.00 . A A . 446 TYR CE1  1 1 
        9  5091 1 1 19 TYR CE2  C   5.085  -5.681  -2.854 1.00 . A A . 446 TYR CE2  1 1 
        9  5092 1 1 19 TYR CG   C   5.920  -3.985  -1.357 1.00 . A A . 446 TYR CG   1 1 
        9  5093 1 1 19 TYR CZ   C   5.655  -6.662  -2.065 1.00 . A A . 446 TYR CZ   1 1 
        9  5094 1 1 19 TYR H    H   5.713  -3.794   1.343 1.00 . A A . 446 TYR H    1 1 
        9  5095 1 1 19 TYR HA   H   5.455  -1.027   0.412 1.00 . A A . 446 TYR HA   1 1 
        9  5096 1 1 19 TYR HB2  H   5.809  -1.939  -1.845 1.00 . A A . 446 TYR HB2  1 1 
        9  5097 1 1 19 TYR HB3  H   7.124  -2.357  -0.759 1.00 . A A . 446 TYR HB3  1 1 
        9  5098 1 1 19 TYR HD1  H   7.035  -4.718   0.309 1.00 . A A . 446 TYR HD1  1 1 
        9  5099 1 1 19 TYR HD2  H   4.774  -3.585  -3.113 1.00 . A A . 446 TYR HD2  1 1 
        9  5100 1 1 19 TYR HE1  H   6.805  -7.082  -0.305 1.00 . A A . 446 TYR HE1  1 1 
        9  5101 1 1 19 TYR HE2  H   4.538  -5.946  -3.749 1.00 . A A . 446 TYR HE2  1 1 
        9  5102 1 1 19 TYR HH   H   5.641  -8.080  -3.370 1.00 . A A . 446 TYR HH   1 1 
        9  5103 1 1 19 TYR N    N   5.578  -2.824   1.410 1.00 . A A . 446 TYR N    1 1 
        9  5104 1 1 19 TYR O    O   3.142  -3.234   0.197 1.00 . A A . 446 TYR O    1 1 
        9  5105 1 1 19 TYR OH   O   5.527  -7.989  -2.417 1.00 . A A . 446 TYR OH   1 1 
        9  5106 1 1 20 TYR C    C   1.342  -1.438  -2.298 1.00 . A A . 447 TYR C    1 1 
        9  5107 1 1 20 TYR CA   C   1.761  -1.108  -0.876 1.00 . A A . 447 TYR CA   1 1 
        9  5108 1 1 20 TYR CB   C   1.243   0.261  -0.441 1.00 . A A . 447 TYR CB   1 1 
        9  5109 1 1 20 TYR CD1  C   0.852   0.069   2.042 1.00 . A A . 447 TYR CD1  1 1 
        9  5110 1 1 20 TYR CD2  C   2.720   1.345   1.297 1.00 . A A . 447 TYR CD2  1 1 
        9  5111 1 1 20 TYR CE1  C   1.186   0.333   3.355 1.00 . A A . 447 TYR CE1  1 1 
        9  5112 1 1 20 TYR CE2  C   3.063   1.614   2.607 1.00 . A A . 447 TYR CE2  1 1 
        9  5113 1 1 20 TYR CG   C   1.608   0.571   0.992 1.00 . A A . 447 TYR CG   1 1 
        9  5114 1 1 20 TYR CZ   C   2.295   1.109   3.633 1.00 . A A . 447 TYR CZ   1 1 
        9  5115 1 1 20 TYR H    H   3.760  -0.444  -1.043 1.00 . A A . 447 TYR H    1 1 
        9  5116 1 1 20 TYR HA   H   1.330  -1.852  -0.223 1.00 . A A . 447 TYR HA   1 1 
        9  5117 1 1 20 TYR HB2  H   1.664   1.030  -1.077 1.00 . A A . 447 TYR HB2  1 1 
        9  5118 1 1 20 TYR HB3  H   0.167   0.277  -0.522 1.00 . A A . 447 TYR HB3  1 1 
        9  5119 1 1 20 TYR HD1  H  -0.016  -0.534   1.822 1.00 . A A . 447 TYR HD1  1 1 
        9  5120 1 1 20 TYR HD2  H   3.321   1.743   0.491 1.00 . A A . 447 TYR HD2  1 1 
        9  5121 1 1 20 TYR HE1  H   0.585  -0.079   4.157 1.00 . A A . 447 TYR HE1  1 1 
        9  5122 1 1 20 TYR HE2  H   3.931   2.221   2.821 1.00 . A A . 447 TYR HE2  1 1 
        9  5123 1 1 20 TYR HH   H   2.412   0.617   5.491 1.00 . A A . 447 TYR HH   1 1 
        9  5124 1 1 20 TYR N    N   3.196  -1.174  -0.698 1.00 . A A . 447 TYR N    1 1 
        9  5125 1 1 20 TYR O    O   1.590  -0.687  -3.246 1.00 . A A . 447 TYR O    1 1 
        9  5126 1 1 20 TYR OH   O   2.634   1.383   4.938 1.00 . A A . 447 TYR OH   1 1 
        9  5127 1 1 21 TYR C    C  -1.399  -3.051  -3.455 1.00 . A A . 448 TYR C    1 1 
        9  5128 1 1 21 TYR CA   C   0.119  -3.060  -3.639 1.00 . A A . 448 TYR CA   1 1 
        9  5129 1 1 21 TYR CB   C   0.617  -4.473  -3.964 1.00 . A A . 448 TYR CB   1 1 
        9  5130 1 1 21 TYR CD1  C  -1.033  -5.561  -5.546 1.00 . A A . 448 TYR CD1  1 1 
        9  5131 1 1 21 TYR CD2  C   1.100  -4.929  -6.401 1.00 . A A . 448 TYR CD2  1 1 
        9  5132 1 1 21 TYR CE1  C  -1.391  -6.045  -6.790 1.00 . A A . 448 TYR CE1  1 1 
        9  5133 1 1 21 TYR CE2  C   0.751  -5.414  -7.646 1.00 . A A . 448 TYR CE2  1 1 
        9  5134 1 1 21 TYR CG   C   0.217  -4.993  -5.330 1.00 . A A . 448 TYR CG   1 1 
        9  5135 1 1 21 TYR CZ   C  -0.495  -5.970  -7.836 1.00 . A A . 448 TYR CZ   1 1 
        9  5136 1 1 21 TYR H    H   0.671  -3.174  -1.623 1.00 . A A . 448 TYR H    1 1 
        9  5137 1 1 21 TYR HA   H   0.388  -2.384  -4.436 1.00 . A A . 448 TYR HA   1 1 
        9  5138 1 1 21 TYR HB2  H   1.695  -4.482  -3.918 1.00 . A A . 448 TYR HB2  1 1 
        9  5139 1 1 21 TYR HB3  H   0.229  -5.157  -3.224 1.00 . A A . 448 TYR HB3  1 1 
        9  5140 1 1 21 TYR HD1  H  -1.734  -5.618  -4.726 1.00 . A A . 448 TYR HD1  1 1 
        9  5141 1 1 21 TYR HD2  H   2.075  -4.491  -6.251 1.00 . A A . 448 TYR HD2  1 1 
        9  5142 1 1 21 TYR HE1  H  -2.368  -6.481  -6.938 1.00 . A A . 448 TYR HE1  1 1 
        9  5143 1 1 21 TYR HE2  H   1.453  -5.356  -8.465 1.00 . A A . 448 TYR HE2  1 1 
        9  5144 1 1 21 TYR HH   H  -1.726  -6.149  -9.304 1.00 . A A . 448 TYR HH   1 1 
        9  5145 1 1 21 TYR N    N   0.732  -2.598  -2.417 1.00 . A A . 448 TYR N    1 1 
        9  5146 1 1 21 TYR O    O  -1.945  -3.829  -2.689 1.00 . A A . 448 TYR O    1 1 
        9  5147 1 1 21 TYR OH   O  -0.845  -6.459  -9.074 1.00 . A A . 448 TYR OH   1 1 
        9  5148 1 1 22 ASN C    C  -4.241  -2.931  -4.928 1.00 . A A . 449 ASN C    1 1 
        9  5149 1 1 22 ASN CA   C  -3.521  -2.030  -3.980 1.00 . A A . 449 ASN CA   1 1 
        9  5150 1 1 22 ASN CB   C  -3.878  -0.569  -4.031 1.00 . A A . 449 ASN CB   1 1 
        9  5151 1 1 22 ASN CG   C  -5.339  -0.217  -4.334 1.00 . A A . 449 ASN CG   1 1 
        9  5152 1 1 22 ASN H    H  -1.606  -1.591  -4.778 1.00 . A A . 449 ASN H    1 1 
        9  5153 1 1 22 ASN HA   H  -3.780  -2.358  -3.030 1.00 . A A . 449 ASN HA   1 1 
        9  5154 1 1 22 ASN HB2  H  -3.627  -0.171  -3.055 1.00 . A A . 449 ASN HB2  1 1 
        9  5155 1 1 22 ASN HB3  H  -3.250  -0.090  -4.767 1.00 . A A . 449 ASN HB3  1 1 
        9  5156 1 1 22 ASN HD21 H  -5.170   1.459  -3.296 1.00 . A A . 449 ASN HD21 1 1 
        9  5157 1 1 22 ASN HD22 H  -6.710   1.181  -4.019 1.00 . A A . 449 ASN HD22 1 1 
        9  5158 1 1 22 ASN N    N  -2.079  -2.167  -4.142 1.00 . A A . 449 ASN N    1 1 
        9  5159 1 1 22 ASN ND2  N  -5.784   0.914  -3.825 1.00 . A A . 449 ASN ND2  1 1 
        9  5160 1 1 22 ASN O    O  -3.729  -3.258  -5.980 1.00 . A A . 449 ASN O    1 1 
        9  5161 1 1 22 ASN OD1  O  -6.042  -0.903  -5.063 1.00 . A A . 449 ASN OD1  1 1 
        9  5162 1 1 23 ASN C    C  -7.280  -4.137  -5.888 1.00 . A A . 450 ASN C    1 1 
        9  5163 1 1 23 ASN CA   C  -6.042  -4.532  -5.100 1.00 . A A . 450 ASN CA   1 1 
        9  5164 1 1 23 ASN CB   C  -6.377  -5.535  -3.999 1.00 . A A . 450 ASN CB   1 1 
        9  5165 1 1 23 ASN CG   C  -7.290  -4.947  -2.918 1.00 . A A . 450 ASN CG   1 1 
        9  5166 1 1 23 ASN H    H  -5.875  -2.896  -3.772 1.00 . A A . 450 ASN H    1 1 
        9  5167 1 1 23 ASN HA   H  -5.331  -4.985  -5.774 1.00 . A A . 450 ASN HA   1 1 
        9  5168 1 1 23 ASN HB2  H  -6.875  -6.389  -4.438 1.00 . A A . 450 ASN HB2  1 1 
        9  5169 1 1 23 ASN HB3  H  -5.455  -5.854  -3.549 1.00 . A A . 450 ASN HB3  1 1 
        9  5170 1 1 23 ASN HD21 H  -5.755  -4.588  -1.608 1.00 . A A . 450 ASN HD21 1 1 
        9  5171 1 1 23 ASN HD22 H  -7.356  -4.134  -1.096 1.00 . A A . 450 ASN HD22 1 1 
        9  5172 1 1 23 ASN N    N  -5.406  -3.380  -4.501 1.00 . A A . 450 ASN N    1 1 
        9  5173 1 1 23 ASN ND2  N  -6.747  -4.515  -1.763 1.00 . A A . 450 ASN ND2  1 1 
        9  5174 1 1 23 ASN O    O  -7.918  -4.971  -6.527 1.00 . A A . 450 ASN O    1 1 
        9  5175 1 1 23 ASN OD1  O  -8.506  -4.905  -3.101 1.00 . A A . 450 ASN OD1  1 1 
        9  5176 1 1 24 ARG C    C  -8.117  -1.853  -7.979 1.00 . A A . 451 ARG C    1 1 
        9  5177 1 1 24 ARG CA   C  -8.681  -2.304  -6.644 1.00 . A A . 451 ARG CA   1 1 
        9  5178 1 1 24 ARG CB   C  -9.309  -1.104  -5.930 1.00 . A A . 451 ARG CB   1 1 
        9  5179 1 1 24 ARG CD   C -10.894   0.836  -6.037 1.00 . A A . 451 ARG CD   1 1 
        9  5180 1 1 24 ARG CG   C -10.361  -0.389  -6.754 1.00 . A A . 451 ARG CG   1 1 
        9  5181 1 1 24 ARG CZ   C -12.355   2.741  -6.608 1.00 . A A . 451 ARG CZ   1 1 
        9  5182 1 1 24 ARG H    H  -7.106  -2.264  -5.240 1.00 . A A . 451 ARG H    1 1 
        9  5183 1 1 24 ARG HA   H  -9.429  -3.066  -6.802 1.00 . A A . 451 ARG HA   1 1 
        9  5184 1 1 24 ARG HB2  H  -9.771  -1.441  -5.020 1.00 . A A . 451 ARG HB2  1 1 
        9  5185 1 1 24 ARG HB3  H  -8.533  -0.394  -5.688 1.00 . A A . 451 ARG HB3  1 1 
        9  5186 1 1 24 ARG HD2  H -11.291   0.532  -5.079 1.00 . A A . 451 ARG HD2  1 1 
        9  5187 1 1 24 ARG HD3  H -10.083   1.532  -5.887 1.00 . A A . 451 ARG HD3  1 1 
        9  5188 1 1 24 ARG HE   H -12.391   0.950  -7.508 1.00 . A A . 451 ARG HE   1 1 
        9  5189 1 1 24 ARG HG2  H  -9.922  -0.081  -7.691 1.00 . A A . 451 ARG HG2  1 1 
        9  5190 1 1 24 ARG HG3  H -11.174  -1.067  -6.943 1.00 . A A . 451 ARG HG3  1 1 
        9  5191 1 1 24 ARG HH11 H -11.047   3.128  -5.094 1.00 . A A . 451 ARG HH11 1 1 
        9  5192 1 1 24 ARG HH12 H -12.105   4.436  -5.530 1.00 . A A . 451 ARG HH12 1 1 
        9  5193 1 1 24 ARG HH21 H -13.766   2.686  -8.064 1.00 . A A . 451 ARG HH21 1 1 
        9  5194 1 1 24 ARG HH22 H -13.639   4.191  -7.201 1.00 . A A . 451 ARG HH22 1 1 
        9  5195 1 1 24 ARG N    N  -7.609  -2.861  -5.837 1.00 . A A . 451 ARG N    1 1 
        9  5196 1 1 24 ARG NE   N -11.950   1.489  -6.805 1.00 . A A . 451 ARG NE   1 1 
        9  5197 1 1 24 ARG NH1  N -11.792   3.495  -5.672 1.00 . A A . 451 ARG NH1  1 1 
        9  5198 1 1 24 ARG NH2  N -13.330   3.244  -7.353 1.00 . A A . 451 ARG NH2  1 1 
        9  5199 1 1 24 ARG O    O  -8.440  -2.397  -9.034 1.00 . A A . 451 ARG O    1 1 
        9  5200 1 1 25 THR C    C  -5.261  -0.850  -9.335 1.00 . A A . 452 THR C    1 1 
        9  5201 1 1 25 THR CA   C  -6.640  -0.258  -9.066 1.00 . A A . 452 THR CA   1 1 
        9  5202 1 1 25 THR CB   C  -6.528   1.248  -8.827 1.00 . A A . 452 THR CB   1 1 
        9  5203 1 1 25 THR CG2  C  -7.286   2.020  -9.883 1.00 . A A . 452 THR CG2  1 1 
        9  5204 1 1 25 THR H    H  -7.006  -0.518  -7.014 1.00 . A A . 452 THR H    1 1 
        9  5205 1 1 25 THR HA   H  -7.279  -0.429  -9.918 1.00 . A A . 452 THR HA   1 1 
        9  5206 1 1 25 THR HB   H  -5.484   1.535  -8.847 1.00 . A A . 452 THR HB   1 1 
        9  5207 1 1 25 THR HG1  H  -6.802   2.443  -7.275 1.00 . A A . 452 THR HG1  1 1 
        9  5208 1 1 25 THR HG21 H  -7.176   3.078  -9.701 1.00 . A A . 452 THR HG21 1 1 
        9  5209 1 1 25 THR HG22 H  -8.331   1.751  -9.828 1.00 . A A . 452 THR HG22 1 1 
        9  5210 1 1 25 THR HG23 H  -6.897   1.776 -10.858 1.00 . A A . 452 THR HG23 1 1 
        9  5211 1 1 25 THR N    N  -7.245  -0.868  -7.899 1.00 . A A . 452 THR N    1 1 
        9  5212 1 1 25 THR O    O  -4.632  -0.548 -10.348 1.00 . A A . 452 THR O    1 1 
        9  5213 1 1 25 THR OG1  O  -7.083   1.555  -7.538 1.00 . A A . 452 THR OG1  1 1 
        9  5214 1 1 26 LEU C    C  -2.354  -1.467  -8.681 1.00 . A A . 453 LEU C    1 1 
        9  5215 1 1 26 LEU CA   C  -3.542  -2.396  -8.441 1.00 . A A . 453 LEU CA   1 1 
        9  5216 1 1 26 LEU CB   C  -3.521  -3.649  -9.337 1.00 . A A . 453 LEU CB   1 1 
        9  5217 1 1 26 LEU CD1  C  -3.454  -4.458 -11.704 1.00 . A A . 453 LEU CD1  1 1 
        9  5218 1 1 26 LEU CD2  C  -5.641  -3.875 -10.667 1.00 . A A . 453 LEU CD2  1 1 
        9  5219 1 1 26 LEU CG   C  -4.158  -3.532 -10.726 1.00 . A A . 453 LEU CG   1 1 
        9  5220 1 1 26 LEU H    H  -5.434  -1.900  -7.660 1.00 . A A . 453 LEU H    1 1 
        9  5221 1 1 26 LEU HA   H  -3.413  -2.753  -7.430 1.00 . A A . 453 LEU HA   1 1 
        9  5222 1 1 26 LEU HB2  H  -2.489  -3.941  -9.470 1.00 . A A . 453 LEU HB2  1 1 
        9  5223 1 1 26 LEU HB3  H  -4.032  -4.443  -8.788 1.00 . A A . 453 LEU HB3  1 1 
        9  5224 1 1 26 LEU HD11 H  -3.912  -4.366 -12.679 1.00 . A A . 453 LEU HD11 1 1 
        9  5225 1 1 26 LEU HD12 H  -3.542  -5.477 -11.360 1.00 . A A . 453 LEU HD12 1 1 
        9  5226 1 1 26 LEU HD13 H  -2.411  -4.188 -11.769 1.00 . A A . 453 LEU HD13 1 1 
        9  5227 1 1 26 LEU HD21 H  -6.144  -3.180 -10.012 1.00 . A A . 453 LEU HD21 1 1 
        9  5228 1 1 26 LEU HD22 H  -5.761  -4.879 -10.288 1.00 . A A . 453 LEU HD22 1 1 
        9  5229 1 1 26 LEU HD23 H  -6.065  -3.810 -11.658 1.00 . A A . 453 LEU HD23 1 1 
        9  5230 1 1 26 LEU HG   H  -4.057  -2.518 -11.084 1.00 . A A . 453 LEU HG   1 1 
        9  5231 1 1 26 LEU N    N  -4.839  -1.715  -8.414 1.00 . A A . 453 LEU N    1 1 
        9  5232 1 1 26 LEU O    O  -2.047  -1.055  -9.797 1.00 . A A . 453 LEU O    1 1 
        9  5233 1 1 27 TYR C    C   0.645  -1.014  -6.955 1.00 . A A . 454 TYR C    1 1 
        9  5234 1 1 27 TYR CA   C  -0.544  -0.258  -7.511 1.00 . A A . 454 TYR CA   1 1 
        9  5235 1 1 27 TYR CB   C  -0.797   0.887  -6.525 1.00 . A A . 454 TYR CB   1 1 
        9  5236 1 1 27 TYR CD1  C  -3.190   1.106  -6.236 1.00 . A A . 454 TYR CD1  1 1 
        9  5237 1 1 27 TYR CD2  C  -2.113   2.944  -7.224 1.00 . A A . 454 TYR CD2  1 1 
        9  5238 1 1 27 TYR CE1  C  -4.377   1.737  -6.261 1.00 . A A . 454 TYR CE1  1 1 
        9  5239 1 1 27 TYR CE2  C  -3.318   3.630  -7.256 1.00 . A A . 454 TYR CE2  1 1 
        9  5240 1 1 27 TYR CG   C  -2.058   1.661  -6.700 1.00 . A A . 454 TYR CG   1 1 
        9  5241 1 1 27 TYR CZ   C  -4.460   3.019  -6.767 1.00 . A A . 454 TYR CZ   1 1 
        9  5242 1 1 27 TYR H    H  -2.003  -1.586  -6.734 1.00 . A A . 454 TYR H    1 1 
        9  5243 1 1 27 TYR HA   H  -0.327   0.127  -8.494 1.00 . A A . 454 TYR HA   1 1 
        9  5244 1 1 27 TYR HB2  H  -0.853   0.456  -5.540 1.00 . A A . 454 TYR HB2  1 1 
        9  5245 1 1 27 TYR HB3  H   0.016   1.570  -6.536 1.00 . A A . 454 TYR HB3  1 1 
        9  5246 1 1 27 TYR HD1  H  -3.138   0.104  -5.837 1.00 . A A . 454 TYR HD1  1 1 
        9  5247 1 1 27 TYR HD2  H  -1.213   3.407  -7.603 1.00 . A A . 454 TYR HD2  1 1 
        9  5248 1 1 27 TYR HE1  H  -5.242   1.207  -5.840 1.00 . A A . 454 TYR HE1  1 1 
        9  5249 1 1 27 TYR HE2  H  -3.361   4.629  -7.662 1.00 . A A . 454 TYR HE2  1 1 
        9  5250 1 1 27 TYR HH   H  -6.105   3.577  -5.916 1.00 . A A . 454 TYR HH   1 1 
        9  5251 1 1 27 TYR N    N  -1.700  -1.163  -7.568 1.00 . A A . 454 TYR N    1 1 
        9  5252 1 1 27 TYR O    O   0.463  -1.913  -6.150 1.00 . A A . 454 TYR O    1 1 
        9  5253 1 1 27 TYR OH   O  -5.665   3.688  -6.775 1.00 . A A . 454 TYR OH   1 1 
        9  5254 1 1 28 SER C    C   3.831   0.160  -6.207 1.00 . A A . 455 SER C    1 1 
        9  5255 1 1 28 SER CA   C   3.019  -1.058  -6.606 1.00 . A A . 455 SER CA   1 1 
        9  5256 1 1 28 SER CB   C   3.887  -2.041  -7.388 1.00 . A A . 455 SER CB   1 1 
        9  5257 1 1 28 SER H    H   1.950  -0.103  -8.159 1.00 . A A . 455 SER H    1 1 
        9  5258 1 1 28 SER HA   H   2.673  -1.544  -5.704 1.00 . A A . 455 SER HA   1 1 
        9  5259 1 1 28 SER HB2  H   4.845  -2.134  -6.885 1.00 . A A . 455 SER HB2  1 1 
        9  5260 1 1 28 SER HB3  H   3.399  -3.006  -7.420 1.00 . A A . 455 SER HB3  1 1 
        9  5261 1 1 28 SER HG   H   4.893  -1.019  -8.736 1.00 . A A . 455 SER HG   1 1 
        9  5262 1 1 28 SER N    N   1.846  -0.648  -7.352 1.00 . A A . 455 SER N    1 1 
        9  5263 1 1 28 SER O    O   4.503   0.773  -7.037 1.00 . A A . 455 SER O    1 1 
        9  5264 1 1 28 SER OG   O   4.112  -1.591  -8.718 1.00 . A A . 455 SER OG   1 1 
        9  5265 1 1 29 THR C    C   5.258   1.248  -3.177 1.00 . A A . 456 THR C    1 1 
        9  5266 1 1 29 THR CA   C   4.516   1.649  -4.448 1.00 . A A . 456 THR CA   1 1 
        9  5267 1 1 29 THR CB   C   3.662   2.918  -4.208 1.00 . A A . 456 THR CB   1 1 
        9  5268 1 1 29 THR CG2  C   2.485   2.642  -3.281 1.00 . A A . 456 THR CG2  1 1 
        9  5269 1 1 29 THR H    H   3.118   0.070  -4.341 1.00 . A A . 456 THR H    1 1 
        9  5270 1 1 29 THR HA   H   5.251   1.884  -5.205 1.00 . A A . 456 THR HA   1 1 
        9  5271 1 1 29 THR HB   H   3.273   3.249  -5.161 1.00 . A A . 456 THR HB   1 1 
        9  5272 1 1 29 THR HG1  H   3.942   4.572  -3.141 1.00 . A A . 456 THR HG1  1 1 
        9  5273 1 1 29 THR HG21 H   1.916   3.550  -3.141 1.00 . A A . 456 THR HG21 1 1 
        9  5274 1 1 29 THR HG22 H   2.850   2.295  -2.325 1.00 . A A . 456 THR HG22 1 1 
        9  5275 1 1 29 THR HG23 H   1.851   1.885  -3.720 1.00 . A A . 456 THR HG23 1 1 
        9  5276 1 1 29 THR N    N   3.732   0.543  -4.948 1.00 . A A . 456 THR N    1 1 
        9  5277 1 1 29 THR O    O   4.681   0.683  -2.243 1.00 . A A . 456 THR O    1 1 
        9  5278 1 1 29 THR OG1  O   4.485   3.959  -3.666 1.00 . A A . 456 THR OG1  1 1 
        9  5279 1 1 30 TRP C    C   7.331   2.292  -0.984 1.00 . A A . 457 TRP C    1 1 
        9  5280 1 1 30 TRP CA   C   7.415   1.205  -2.040 1.00 . A A . 457 TRP CA   1 1 
        9  5281 1 1 30 TRP CB   C   8.863   1.028  -2.495 1.00 . A A . 457 TRP CB   1 1 
        9  5282 1 1 30 TRP CD1  C   9.089  -0.100  -4.787 1.00 . A A . 457 TRP CD1  1 1 
        9  5283 1 1 30 TRP CD2  C   9.210  -1.505  -3.049 1.00 . A A . 457 TRP CD2  1 1 
        9  5284 1 1 30 TRP CE2  C   9.345  -2.251  -4.235 1.00 . A A . 457 TRP CE2  1 1 
        9  5285 1 1 30 TRP CE3  C   9.252  -2.174  -1.824 1.00 . A A . 457 TRP CE3  1 1 
        9  5286 1 1 30 TRP CG   C   9.049  -0.134  -3.423 1.00 . A A . 457 TRP CG   1 1 
        9  5287 1 1 30 TRP CH2  C   9.558  -4.260  -3.009 1.00 . A A . 457 TRP CH2  1 1 
        9  5288 1 1 30 TRP CZ2  C   9.522  -3.634  -4.227 1.00 . A A . 457 TRP CZ2  1 1 
        9  5289 1 1 30 TRP CZ3  C   9.425  -3.541  -1.818 1.00 . A A . 457 TRP CZ3  1 1 
        9  5290 1 1 30 TRP H    H   6.957   1.879  -3.996 1.00 . A A . 457 TRP H    1 1 
        9  5291 1 1 30 TRP HA   H   7.071   0.293  -1.597 1.00 . A A . 457 TRP HA   1 1 
        9  5292 1 1 30 TRP HB2  H   9.186   1.921  -3.008 1.00 . A A . 457 TRP HB2  1 1 
        9  5293 1 1 30 TRP HB3  H   9.489   0.868  -1.630 1.00 . A A . 457 TRP HB3  1 1 
        9  5294 1 1 30 TRP HD1  H   8.993   0.799  -5.377 1.00 . A A . 457 TRP HD1  1 1 
        9  5295 1 1 30 TRP HE1  H   9.328  -1.607  -6.241 1.00 . A A . 457 TRP HE1  1 1 
        9  5296 1 1 30 TRP HE3  H   9.149  -1.637  -0.892 1.00 . A A . 457 TRP HE3  1 1 
        9  5297 1 1 30 TRP HH2  H   9.693  -5.331  -2.949 1.00 . A A . 457 TRP HH2  1 1 
        9  5298 1 1 30 TRP HZ2  H   9.628  -4.202  -5.138 1.00 . A A . 457 TRP HZ2  1 1 
        9  5299 1 1 30 TRP HZ3  H   9.452  -4.075  -0.880 1.00 . A A . 457 TRP HZ3  1 1 
        9  5300 1 1 30 TRP N    N   6.557   1.498  -3.183 1.00 . A A . 457 TRP N    1 1 
        9  5301 1 1 30 TRP NE1  N   9.268  -1.370  -5.283 1.00 . A A . 457 TRP NE1  1 1 
        9  5302 1 1 30 TRP O    O   7.986   2.216   0.059 1.00 . A A . 457 TRP O    1 1 
        9  5303 1 1 31 GLU C    C   4.869   4.388   0.154 1.00 . A A . 458 GLU C    1 1 
        9  5304 1 1 31 GLU CA   C   6.322   4.357  -0.294 1.00 . A A . 458 GLU CA   1 1 
        9  5305 1 1 31 GLU CB   C   6.773   5.695  -0.885 1.00 . A A . 458 GLU CB   1 1 
        9  5306 1 1 31 GLU CD   C   4.786   6.841  -1.971 1.00 . A A . 458 GLU CD   1 1 
        9  5307 1 1 31 GLU CG   C   6.090   6.097  -2.185 1.00 . A A . 458 GLU CG   1 1 
        9  5308 1 1 31 GLU H    H   6.041   3.318  -2.102 1.00 . A A . 458 GLU H    1 1 
        9  5309 1 1 31 GLU HA   H   6.937   4.137   0.567 1.00 . A A . 458 GLU HA   1 1 
        9  5310 1 1 31 GLU HB2  H   6.581   6.458  -0.159 1.00 . A A . 458 GLU HB2  1 1 
        9  5311 1 1 31 GLU HB3  H   7.836   5.648  -1.065 1.00 . A A . 458 GLU HB3  1 1 
        9  5312 1 1 31 GLU HG2  H   6.759   6.734  -2.744 1.00 . A A . 458 GLU HG2  1 1 
        9  5313 1 1 31 GLU HG3  H   5.887   5.203  -2.757 1.00 . A A . 458 GLU HG3  1 1 
        9  5314 1 1 31 GLU N    N   6.525   3.297  -1.248 1.00 . A A . 458 GLU N    1 1 
        9  5315 1 1 31 GLU O    O   3.975   3.959  -0.578 1.00 . A A . 458 GLU O    1 1 
        9  5316 1 1 31 GLU OE1  O   4.828   7.967  -1.423 1.00 . A A . 458 GLU OE1  1 1 
        9  5317 1 1 31 GLU OE2  O   3.724   6.319  -2.372 1.00 . A A . 458 GLU OE2  1 1 
        9  5318 1 1 32 LYS C    C   2.423   5.847   1.100 1.00 . A A . 459 LYS C    1 1 
        9  5319 1 1 32 LYS CA   C   3.316   4.944   1.944 1.00 . A A . 459 LYS CA   1 1 
        9  5320 1 1 32 LYS CB   C   3.398   5.470   3.378 1.00 . A A . 459 LYS CB   1 1 
        9  5321 1 1 32 LYS CD   C   2.269   5.812   5.594 1.00 . A A . 459 LYS CD   1 1 
        9  5322 1 1 32 LYS CE   C   3.416   5.129   6.329 1.00 . A A . 459 LYS CE   1 1 
        9  5323 1 1 32 LYS CG   C   2.117   5.289   4.174 1.00 . A A . 459 LYS CG   1 1 
        9  5324 1 1 32 LYS H    H   5.419   5.199   1.894 1.00 . A A . 459 LYS H    1 1 
        9  5325 1 1 32 LYS HA   H   2.901   3.947   1.954 1.00 . A A . 459 LYS HA   1 1 
        9  5326 1 1 32 LYS HB2  H   4.192   4.950   3.895 1.00 . A A . 459 LYS HB2  1 1 
        9  5327 1 1 32 LYS HB3  H   3.632   6.524   3.350 1.00 . A A . 459 LYS HB3  1 1 
        9  5328 1 1 32 LYS HD2  H   2.464   6.873   5.556 1.00 . A A . 459 LYS HD2  1 1 
        9  5329 1 1 32 LYS HD3  H   1.351   5.632   6.134 1.00 . A A . 459 LYS HD3  1 1 
        9  5330 1 1 32 LYS HE2  H   4.325   5.278   5.767 1.00 . A A . 459 LYS HE2  1 1 
        9  5331 1 1 32 LYS HE3  H   3.519   5.583   7.303 1.00 . A A . 459 LYS HE3  1 1 
        9  5332 1 1 32 LYS HG2  H   1.319   5.828   3.685 1.00 . A A . 459 LYS HG2  1 1 
        9  5333 1 1 32 LYS HG3  H   1.873   4.238   4.211 1.00 . A A . 459 LYS HG3  1 1 
        9  5334 1 1 32 LYS HZ1  H   2.352   3.503   7.100 1.00 . A A . 459 LYS HZ1  1 1 
        9  5335 1 1 32 LYS HZ2  H   4.019   3.228   6.953 1.00 . A A . 459 LYS HZ2  1 1 
        9  5336 1 1 32 LYS HZ3  H   3.032   3.212   5.576 1.00 . A A . 459 LYS HZ3  1 1 
        9  5337 1 1 32 LYS N    N   4.650   4.873   1.367 1.00 . A A . 459 LYS N    1 1 
        9  5338 1 1 32 LYS NZ   N   3.188   3.668   6.499 1.00 . A A . 459 LYS NZ   1 1 
        9  5339 1 1 32 LYS O    O   2.766   7.000   0.859 1.00 . A A . 459 LYS O    1 1 
        9  5340 1 1 33 PRO C    C   0.058   7.468   0.221 1.00 . A A . 460 PRO C    1 1 
        9  5341 1 1 33 PRO CA   C   0.348   6.047  -0.238 1.00 . A A . 460 PRO CA   1 1 
        9  5342 1 1 33 PRO CB   C  -0.934   5.218  -0.174 1.00 . A A . 460 PRO CB   1 1 
        9  5343 1 1 33 PRO CD   C   0.746   4.001   1.027 1.00 . A A . 460 PRO CD   1 1 
        9  5344 1 1 33 PRO CG   C  -0.497   3.848   0.195 1.00 . A A . 460 PRO CG   1 1 
        9  5345 1 1 33 PRO HA   H   0.719   6.064  -1.253 1.00 . A A . 460 PRO HA   1 1 
        9  5346 1 1 33 PRO HB2  H  -1.597   5.634   0.570 1.00 . A A . 460 PRO HB2  1 1 
        9  5347 1 1 33 PRO HB3  H  -1.418   5.228  -1.139 1.00 . A A . 460 PRO HB3  1 1 
        9  5348 1 1 33 PRO HD2  H   0.500   3.963   2.078 1.00 . A A . 460 PRO HD2  1 1 
        9  5349 1 1 33 PRO HD3  H   1.460   3.231   0.779 1.00 . A A . 460 PRO HD3  1 1 
        9  5350 1 1 33 PRO HG2  H  -1.271   3.364   0.767 1.00 . A A . 460 PRO HG2  1 1 
        9  5351 1 1 33 PRO HG3  H  -0.285   3.277  -0.695 1.00 . A A . 460 PRO HG3  1 1 
        9  5352 1 1 33 PRO N    N   1.262   5.330   0.661 1.00 . A A . 460 PRO N    1 1 
        9  5353 1 1 33 PRO O    O  -0.046   7.731   1.418 1.00 . A A . 460 PRO O    1 1 
        9  5354 1 1 34 GLN C    C  -1.728   9.860   0.374 1.00 . A A . 461 GLN C    1 1 
        9  5355 1 1 34 GLN CA   C  -0.449   9.762  -0.457 1.00 . A A . 461 GLN CA   1 1 
        9  5356 1 1 34 GLN CB   C  -0.628  10.540  -1.767 1.00 . A A . 461 GLN CB   1 1 
        9  5357 1 1 34 GLN CD   C   1.781  11.221  -2.102 1.00 . A A . 461 GLN CD   1 1 
        9  5358 1 1 34 GLN CG   C   0.584  10.497  -2.682 1.00 . A A . 461 GLN CG   1 1 
        9  5359 1 1 34 GLN H    H  -0.025   8.084  -1.677 1.00 . A A . 461 GLN H    1 1 
        9  5360 1 1 34 GLN HA   H   0.367  10.193   0.101 1.00 . A A . 461 GLN HA   1 1 
        9  5361 1 1 34 GLN HB2  H  -1.469  10.126  -2.304 1.00 . A A . 461 GLN HB2  1 1 
        9  5362 1 1 34 GLN HB3  H  -0.837  11.574  -1.533 1.00 . A A . 461 GLN HB3  1 1 
        9  5363 1 1 34 GLN HE21 H   3.020   9.958  -3.006 1.00 . A A . 461 GLN HE21 1 1 
        9  5364 1 1 34 GLN HE22 H   3.773  11.200  -2.058 1.00 . A A . 461 GLN HE22 1 1 
        9  5365 1 1 34 GLN HG2  H   0.856   9.466  -2.850 1.00 . A A . 461 GLN HG2  1 1 
        9  5366 1 1 34 GLN HG3  H   0.325  10.958  -3.623 1.00 . A A . 461 GLN HG3  1 1 
        9  5367 1 1 34 GLN N    N  -0.119   8.368  -0.741 1.00 . A A . 461 GLN N    1 1 
        9  5368 1 1 34 GLN NE2  N   2.973  10.744  -2.422 1.00 . A A . 461 GLN NE2  1 1 
        9  5369 1 1 34 GLN O    O  -1.957  10.851   1.068 1.00 . A A . 461 GLN O    1 1 
        9  5370 1 1 34 GLN OE1  O   1.635  12.196  -1.363 1.00 . A A . 461 GLN OE1  1 1 
        9  5371 1 1 35 GLU C    C  -3.688   8.018   2.326 1.00 . A A . 462 GLU C    1 1 
        9  5372 1 1 35 GLU CA   C  -3.820   8.778   1.000 1.00 . A A . 462 GLU CA   1 1 
        9  5373 1 1 35 GLU CB   C  -4.925   8.151   0.127 1.00 . A A . 462 GLU CB   1 1 
        9  5374 1 1 35 GLU CD   C  -3.739   7.322  -1.963 1.00 . A A . 462 GLU CD   1 1 
        9  5375 1 1 35 GLU CG   C  -4.486   6.943  -0.696 1.00 . A A . 462 GLU CG   1 1 
        9  5376 1 1 35 GLU H    H  -2.322   8.084  -0.323 1.00 . A A . 462 GLU H    1 1 
        9  5377 1 1 35 GLU HA   H  -4.103   9.796   1.223 1.00 . A A . 462 GLU HA   1 1 
        9  5378 1 1 35 GLU HB2  H  -5.735   7.838   0.767 1.00 . A A . 462 GLU HB2  1 1 
        9  5379 1 1 35 GLU HB3  H  -5.293   8.905  -0.555 1.00 . A A . 462 GLU HB3  1 1 
        9  5380 1 1 35 GLU HG2  H  -3.836   6.333  -0.094 1.00 . A A . 462 GLU HG2  1 1 
        9  5381 1 1 35 GLU HG3  H  -5.362   6.373  -0.969 1.00 . A A . 462 GLU HG3  1 1 
        9  5382 1 1 35 GLU N    N  -2.560   8.831   0.277 1.00 . A A . 462 GLU N    1 1 
        9  5383 1 1 35 GLU O    O  -4.648   7.930   3.091 1.00 . A A . 462 GLU O    1 1 
        9  5384 1 1 35 GLU OE1  O  -4.397   7.699  -2.956 1.00 . A A . 462 GLU OE1  1 1 
        9  5385 1 1 35 GLU OE2  O  -2.497   7.251  -1.970 1.00 . A A . 462 GLU OE2  1 1 
        9  5386 1 1 36 LEU C    C  -1.208   7.461   4.720 1.00 . A A . 463 LEU C    1 1 
        9  5387 1 1 36 LEU CA   C  -2.263   6.762   3.858 1.00 . A A . 463 LEU CA   1 1 
        9  5388 1 1 36 LEU CB   C  -1.829   5.309   3.604 1.00 . A A . 463 LEU CB   1 1 
        9  5389 1 1 36 LEU CD1  C  -3.633   4.498   2.037 1.00 . A A . 463 LEU CD1  1 1 
        9  5390 1 1 36 LEU CD2  C  -2.431   2.875   3.499 1.00 . A A . 463 LEU CD2  1 1 
        9  5391 1 1 36 LEU CG   C  -2.960   4.293   3.379 1.00 . A A . 463 LEU CG   1 1 
        9  5392 1 1 36 LEU H    H  -1.767   7.571   1.956 1.00 . A A . 463 LEU H    1 1 
        9  5393 1 1 36 LEU HA   H  -3.195   6.752   4.405 1.00 . A A . 463 LEU HA   1 1 
        9  5394 1 1 36 LEU HB2  H  -1.191   5.298   2.733 1.00 . A A . 463 LEU HB2  1 1 
        9  5395 1 1 36 LEU HB3  H  -1.250   4.980   4.454 1.00 . A A . 463 LEU HB3  1 1 
        9  5396 1 1 36 LEU HD11 H  -4.367   3.721   1.880 1.00 . A A . 463 LEU HD11 1 1 
        9  5397 1 1 36 LEU HD12 H  -2.892   4.457   1.252 1.00 . A A . 463 LEU HD12 1 1 
        9  5398 1 1 36 LEU HD13 H  -4.120   5.460   2.025 1.00 . A A . 463 LEU HD13 1 1 
        9  5399 1 1 36 LEU HD21 H  -1.644   2.721   2.779 1.00 . A A . 463 LEU HD21 1 1 
        9  5400 1 1 36 LEU HD22 H  -3.232   2.175   3.311 1.00 . A A . 463 LEU HD22 1 1 
        9  5401 1 1 36 LEU HD23 H  -2.042   2.718   4.494 1.00 . A A . 463 LEU HD23 1 1 
        9  5402 1 1 36 LEU HG   H  -3.712   4.430   4.140 1.00 . A A . 463 LEU HG   1 1 
        9  5403 1 1 36 LEU N    N  -2.501   7.482   2.604 1.00 . A A . 463 LEU N    1 1 
        9  5404 1 1 36 LEU O    O  -0.980   7.066   5.866 1.00 . A A . 463 LEU O    1 1 
        9  5405 1 1 37 LYS C    C  -0.145   9.970   6.078 1.00 . A A . 464 LYS C    1 1 
        9  5406 1 1 37 LYS CA   C   0.468   9.233   4.891 1.00 . A A . 464 LYS CA   1 1 
        9  5407 1 1 37 LYS CB   C   1.170  10.248   3.977 1.00 . A A . 464 LYS CB   1 1 
        9  5408 1 1 37 LYS CD   C   2.641  10.706   2.001 1.00 . A A . 464 LYS CD   1 1 
        9  5409 1 1 37 LYS CE   C   3.250  10.147   0.724 1.00 . A A . 464 LYS CE   1 1 
        9  5410 1 1 37 LYS CG   C   1.912   9.636   2.798 1.00 . A A . 464 LYS CG   1 1 
        9  5411 1 1 37 LYS H    H  -0.783   8.750   3.250 1.00 . A A . 464 LYS H    1 1 
        9  5412 1 1 37 LYS HA   H   1.195   8.526   5.258 1.00 . A A . 464 LYS HA   1 1 
        9  5413 1 1 37 LYS HB2  H   0.429  10.928   3.585 1.00 . A A . 464 LYS HB2  1 1 
        9  5414 1 1 37 LYS HB3  H   1.881  10.810   4.566 1.00 . A A . 464 LYS HB3  1 1 
        9  5415 1 1 37 LYS HD2  H   1.938  11.483   1.739 1.00 . A A . 464 LYS HD2  1 1 
        9  5416 1 1 37 LYS HD3  H   3.427  11.124   2.612 1.00 . A A . 464 LYS HD3  1 1 
        9  5417 1 1 37 LYS HE2  H   2.466   9.682   0.149 1.00 . A A . 464 LYS HE2  1 1 
        9  5418 1 1 37 LYS HE3  H   3.668  10.967   0.157 1.00 . A A . 464 LYS HE3  1 1 
        9  5419 1 1 37 LYS HG2  H   2.630   8.918   3.164 1.00 . A A . 464 LYS HG2  1 1 
        9  5420 1 1 37 LYS HG3  H   1.200   9.142   2.153 1.00 . A A . 464 LYS HG3  1 1 
        9  5421 1 1 37 LYS HZ1  H   3.943   8.363   1.551 1.00 . A A . 464 LYS HZ1  1 1 
        9  5422 1 1 37 LYS HZ2  H   5.121   9.581   1.471 1.00 . A A . 464 LYS HZ2  1 1 
        9  5423 1 1 37 LYS HZ3  H   4.654   8.751   0.063 1.00 . A A . 464 LYS HZ3  1 1 
        9  5424 1 1 37 LYS N    N  -0.562   8.487   4.166 1.00 . A A . 464 LYS N    1 1 
        9  5425 1 1 37 LYS NZ   N   4.316   9.143   0.974 1.00 . A A . 464 LYS NZ   1 1 
        9  5426 1 1 37 LYS O    O   0.008   9.498   7.223 1.00 . A A . 464 LYS O    1 1 
        9  5427 1 1 37 LYS OXT  O  -0.801  11.007   5.857 1.00 . A A . 464 LYS OXT  1 1 
       10  5428 1 1  1 GLY C    C  -8.507   8.743   4.812 1.00 . A A . 428 GLY C    1 1 
       10  5429 1 1  1 GLY CA   C  -7.105   9.247   5.061 1.00 . A A . 428 GLY CA   1 1 
       10  5430 1 1  1 GLY H1   H  -6.669   7.746   6.436 1.00 . A A . 428 GLY H1   1 1 
       10  5431 1 1  1 GLY H2   H  -5.307   8.581   5.880 1.00 . A A . 428 GLY H2   1 1 
       10  5432 1 1  1 GLY H3   H  -6.077   7.448   4.877 1.00 . A A . 428 GLY H3   1 1 
       10  5433 1 1  1 GLY HA2  H  -7.144  10.056   5.772 1.00 . A A . 428 GLY HA2  1 1 
       10  5434 1 1  1 GLY HA3  H  -6.690   9.610   4.132 1.00 . A A . 428 GLY HA3  1 1 
       10  5435 1 1  1 GLY N    N  -6.229   8.180   5.596 1.00 . A A . 428 GLY N    1 1 
       10  5436 1 1  1 GLY O    O  -8.692   7.575   4.459 1.00 . A A . 428 GLY O    1 1 
       10  5437 1 1  2 ALA C    C -11.285   8.020   5.571 1.00 . A A . 429 ALA C    1 1 
       10  5438 1 1  2 ALA CA   C -10.901   9.306   4.840 1.00 . A A . 429 ALA CA   1 1 
       10  5439 1 1  2 ALA CB   C -11.252   9.218   3.360 1.00 . A A . 429 ALA CB   1 1 
       10  5440 1 1  2 ALA H    H  -9.240  10.541   5.288 1.00 . A A . 429 ALA H    1 1 
       10  5441 1 1  2 ALA HA   H -11.471  10.120   5.266 1.00 . A A . 429 ALA HA   1 1 
       10  5442 1 1  2 ALA HB1  H -10.705   8.403   2.909 1.00 . A A . 429 ALA HB1  1 1 
       10  5443 1 1  2 ALA HB2  H -10.988  10.143   2.869 1.00 . A A . 429 ALA HB2  1 1 
       10  5444 1 1  2 ALA HB3  H -12.312   9.042   3.251 1.00 . A A . 429 ALA HB3  1 1 
       10  5445 1 1  2 ALA N    N  -9.484   9.627   5.016 1.00 . A A . 429 ALA N    1 1 
       10  5446 1 1  2 ALA O    O -11.592   7.002   4.942 1.00 . A A . 429 ALA O    1 1 
       10  5447 1 1  3 THR C    C -10.451   5.872   7.668 1.00 . A A . 430 THR C    1 1 
       10  5448 1 1  3 THR CA   C -11.552   6.932   7.760 1.00 . A A . 430 THR CA   1 1 
       10  5449 1 1  3 THR CB   C -12.919   6.299   7.415 1.00 . A A . 430 THR CB   1 1 
       10  5450 1 1  3 THR CG2  C -13.272   5.192   8.400 1.00 . A A . 430 THR CG2  1 1 
       10  5451 1 1  3 THR H    H -11.032   8.938   7.329 1.00 . A A . 430 THR H    1 1 
       10  5452 1 1  3 THR HA   H -11.597   7.289   8.780 1.00 . A A . 430 THR HA   1 1 
       10  5453 1 1  3 THR HB   H -12.866   5.873   6.424 1.00 . A A . 430 THR HB   1 1 
       10  5454 1 1  3 THR HG1  H -14.220   7.489   6.525 1.00 . A A . 430 THR HG1  1 1 
       10  5455 1 1  3 THR HG21 H -13.342   5.606   9.396 1.00 . A A . 430 THR HG21 1 1 
       10  5456 1 1  3 THR HG22 H -12.502   4.434   8.380 1.00 . A A . 430 THR HG22 1 1 
       10  5457 1 1  3 THR HG23 H -14.219   4.752   8.126 1.00 . A A . 430 THR HG23 1 1 
       10  5458 1 1  3 THR N    N -11.256   8.081   6.902 1.00 . A A . 430 THR N    1 1 
       10  5459 1 1  3 THR O    O  -9.683   5.680   8.612 1.00 . A A . 430 THR O    1 1 
       10  5460 1 1  3 THR OG1  O -13.939   7.307   7.433 1.00 . A A . 430 THR OG1  1 1 
       10  5461 1 1  4 ALA C    C  -9.720   3.547   4.881 1.00 . A A . 431 ALA C    1 1 
       10  5462 1 1  4 ALA CA   C  -9.438   4.135   6.257 1.00 . A A . 431 ALA CA   1 1 
       10  5463 1 1  4 ALA CB   C  -9.556   3.047   7.322 1.00 . A A . 431 ALA CB   1 1 
       10  5464 1 1  4 ALA H    H -10.946   5.517   5.770 1.00 . A A . 431 ALA H    1 1 
       10  5465 1 1  4 ALA HA   H  -8.433   4.531   6.277 1.00 . A A . 431 ALA HA   1 1 
       10  5466 1 1  4 ALA HB1  H  -8.827   2.271   7.131 1.00 . A A . 431 ALA HB1  1 1 
       10  5467 1 1  4 ALA HB2  H -10.548   2.622   7.291 1.00 . A A . 431 ALA HB2  1 1 
       10  5468 1 1  4 ALA HB3  H  -9.377   3.476   8.296 1.00 . A A . 431 ALA HB3  1 1 
       10  5469 1 1  4 ALA N    N -10.367   5.226   6.506 1.00 . A A . 431 ALA N    1 1 
       10  5470 1 1  4 ALA O    O -10.720   2.853   4.691 1.00 . A A . 431 ALA O    1 1 
       10  5471 1 1  5 VAL C    C  -8.550   1.884   2.508 1.00 . A A . 432 VAL C    1 1 
       10  5472 1 1  5 VAL CA   C  -9.051   3.326   2.569 1.00 . A A . 432 VAL CA   1 1 
       10  5473 1 1  5 VAL CB   C  -8.352   4.189   1.490 1.00 . A A . 432 VAL CB   1 1 
       10  5474 1 1  5 VAL CG1  C  -9.043   5.536   1.355 1.00 . A A . 432 VAL CG1  1 1 
       10  5475 1 1  5 VAL CG2  C  -6.880   4.385   1.809 1.00 . A A . 432 VAL CG2  1 1 
       10  5476 1 1  5 VAL H    H  -8.126   4.461   4.100 1.00 . A A . 432 VAL H    1 1 
       10  5477 1 1  5 VAL HA   H -10.113   3.326   2.359 1.00 . A A . 432 VAL HA   1 1 
       10  5478 1 1  5 VAL HB   H  -8.428   3.674   0.543 1.00 . A A . 432 VAL HB   1 1 
       10  5479 1 1  5 VAL HG11 H  -8.984   6.065   2.293 1.00 . A A . 432 VAL HG11 1 1 
       10  5480 1 1  5 VAL HG12 H -10.077   5.382   1.089 1.00 . A A . 432 VAL HG12 1 1 
       10  5481 1 1  5 VAL HG13 H  -8.555   6.116   0.583 1.00 . A A . 432 VAL HG13 1 1 
       10  5482 1 1  5 VAL HG21 H  -6.388   3.424   1.834 1.00 . A A . 432 VAL HG21 1 1 
       10  5483 1 1  5 VAL HG22 H  -6.782   4.866   2.773 1.00 . A A . 432 VAL HG22 1 1 
       10  5484 1 1  5 VAL HG23 H  -6.427   5.006   1.049 1.00 . A A . 432 VAL HG23 1 1 
       10  5485 1 1  5 VAL N    N  -8.879   3.864   3.910 1.00 . A A . 432 VAL N    1 1 
       10  5486 1 1  5 VAL O    O  -7.362   1.606   2.676 1.00 . A A . 432 VAL O    1 1 
       10  5487 1 1  6 SER C    C  -8.797  -0.909   0.881 1.00 . A A . 433 SER C    1 1 
       10  5488 1 1  6 SER CA   C  -9.172  -0.451   2.289 1.00 . A A . 433 SER CA   1 1 
       10  5489 1 1  6 SER CB   C -10.390  -1.221   2.807 1.00 . A A . 433 SER CB   1 1 
       10  5490 1 1  6 SER H    H -10.399   1.256   2.142 1.00 . A A . 433 SER H    1 1 
       10  5491 1 1  6 SER HA   H  -8.335  -0.618   2.950 1.00 . A A . 433 SER HA   1 1 
       10  5492 1 1  6 SER HB2  H -10.672  -0.829   3.774 1.00 . A A . 433 SER HB2  1 1 
       10  5493 1 1  6 SER HB3  H -11.208  -1.080   2.117 1.00 . A A . 433 SER HB3  1 1 
       10  5494 1 1  6 SER HG   H  -9.187  -2.747   3.132 1.00 . A A . 433 SER HG   1 1 
       10  5495 1 1  6 SER N    N  -9.475   0.970   2.295 1.00 . A A . 433 SER N    1 1 
       10  5496 1 1  6 SER O    O  -8.519  -2.085   0.646 1.00 . A A . 433 SER O    1 1 
       10  5497 1 1  6 SER OG   O -10.131  -2.611   2.935 1.00 . A A . 433 SER OG   1 1 
       10  5498 1 1  7 GLU C    C  -6.999  -0.620  -1.599 1.00 . A A . 434 GLU C    1 1 
       10  5499 1 1  7 GLU CA   C  -8.460  -0.269  -1.437 1.00 . A A . 434 GLU CA   1 1 
       10  5500 1 1  7 GLU CB   C  -8.804   0.900  -2.346 1.00 . A A . 434 GLU CB   1 1 
       10  5501 1 1  7 GLU CD   C  -8.379   3.268  -3.030 1.00 . A A . 434 GLU CD   1 1 
       10  5502 1 1  7 GLU CG   C  -8.161   2.218  -1.964 1.00 . A A . 434 GLU CG   1 1 
       10  5503 1 1  7 GLU H    H  -8.981   0.961   0.200 1.00 . A A . 434 GLU H    1 1 
       10  5504 1 1  7 GLU HA   H  -9.055  -1.123  -1.726 1.00 . A A . 434 GLU HA   1 1 
       10  5505 1 1  7 GLU HB2  H  -8.499   0.660  -3.352 1.00 . A A . 434 GLU HB2  1 1 
       10  5506 1 1  7 GLU HB3  H  -9.857   1.037  -2.330 1.00 . A A . 434 GLU HB3  1 1 
       10  5507 1 1  7 GLU HG2  H  -8.594   2.567  -1.037 1.00 . A A . 434 GLU HG2  1 1 
       10  5508 1 1  7 GLU HG3  H  -7.099   2.068  -1.836 1.00 . A A . 434 GLU HG3  1 1 
       10  5509 1 1  7 GLU N    N  -8.776   0.037  -0.051 1.00 . A A . 434 GLU N    1 1 
       10  5510 1 1  7 GLU O    O  -6.616  -1.321  -2.533 1.00 . A A . 434 GLU O    1 1 
       10  5511 1 1  7 GLU OE1  O  -9.462   3.893  -3.048 1.00 . A A . 434 GLU OE1  1 1 
       10  5512 1 1  7 GLU OE2  O  -7.488   3.430  -3.882 1.00 . A A . 434 GLU OE2  1 1 
       10  5513 1 1  8 TRP C    C  -4.431  -1.628  -0.027 1.00 . A A . 435 TRP C    1 1 
       10  5514 1 1  8 TRP CA   C  -4.767  -0.358  -0.748 1.00 . A A . 435 TRP CA   1 1 
       10  5515 1 1  8 TRP CB   C  -4.021   0.814  -0.117 1.00 . A A . 435 TRP CB   1 1 
       10  5516 1 1  8 TRP CD1  C  -4.873   2.956  -1.231 1.00 . A A . 435 TRP CD1  1 1 
       10  5517 1 1  8 TRP CD2  C  -2.805   2.347  -1.831 1.00 . A A . 435 TRP CD2  1 1 
       10  5518 1 1  8 TRP CE2  C  -3.136   3.520  -2.526 1.00 . A A . 435 TRP CE2  1 1 
       10  5519 1 1  8 TRP CE3  C  -1.552   1.767  -2.038 1.00 . A A . 435 TRP CE3  1 1 
       10  5520 1 1  8 TRP CG   C  -3.924   2.000  -1.016 1.00 . A A . 435 TRP CG   1 1 
       10  5521 1 1  8 TRP CH2  C  -1.028   3.533  -3.597 1.00 . A A . 435 TRP CH2  1 1 
       10  5522 1 1  8 TRP CZ2  C  -2.252   4.128  -3.417 1.00 . A A . 435 TRP CZ2  1 1 
       10  5523 1 1  8 TRP CZ3  C  -0.677   2.365  -2.917 1.00 . A A . 435 TRP CZ3  1 1 
       10  5524 1 1  8 TRP H    H  -6.563   0.367   0.069 1.00 . A A . 435 TRP H    1 1 
       10  5525 1 1  8 TRP HA   H  -4.485  -0.450  -1.787 1.00 . A A . 435 TRP HA   1 1 
       10  5526 1 1  8 TRP HB2  H  -4.534   1.119   0.783 1.00 . A A . 435 TRP HB2  1 1 
       10  5527 1 1  8 TRP HB3  H  -3.019   0.500   0.133 1.00 . A A . 435 TRP HB3  1 1 
       10  5528 1 1  8 TRP HD1  H  -5.848   2.965  -0.754 1.00 . A A . 435 TRP HD1  1 1 
       10  5529 1 1  8 TRP HE1  H  -4.909   4.657  -2.474 1.00 . A A . 435 TRP HE1  1 1 
       10  5530 1 1  8 TRP HE3  H  -1.266   0.866  -1.522 1.00 . A A . 435 TRP HE3  1 1 
       10  5531 1 1  8 TRP HH2  H  -0.309   3.964  -4.275 1.00 . A A . 435 TRP HH2  1 1 
       10  5532 1 1  8 TRP HZ2  H  -2.508   5.031  -3.951 1.00 . A A . 435 TRP HZ2  1 1 
       10  5533 1 1  8 TRP HZ3  H   0.295   1.928  -3.089 1.00 . A A . 435 TRP HZ3  1 1 
       10  5534 1 1  8 TRP N    N  -6.190  -0.140  -0.681 1.00 . A A . 435 TRP N    1 1 
       10  5535 1 1  8 TRP NE1  N  -4.410   3.874  -2.147 1.00 . A A . 435 TRP NE1  1 1 
       10  5536 1 1  8 TRP O    O  -4.951  -1.887   1.060 1.00 . A A . 435 TRP O    1 1 
       10  5537 1 1  9 THR C    C  -1.818  -3.733   0.430 1.00 . A A . 436 THR C    1 1 
       10  5538 1 1  9 THR CA   C  -3.277  -3.679  -0.006 1.00 . A A . 436 THR CA   1 1 
       10  5539 1 1  9 THR CB   C  -3.646  -4.894  -0.884 1.00 . A A . 436 THR CB   1 1 
       10  5540 1 1  9 THR CG2  C  -2.753  -6.097  -0.603 1.00 . A A . 436 THR CG2  1 1 
       10  5541 1 1  9 THR H    H  -3.021  -2.117  -1.353 1.00 . A A . 436 THR H    1 1 
       10  5542 1 1  9 THR HA   H  -3.919  -3.693   0.822 1.00 . A A . 436 THR HA   1 1 
       10  5543 1 1  9 THR HB   H  -3.553  -4.621  -1.926 1.00 . A A . 436 THR HB   1 1 
       10  5544 1 1  9 THR HG1  H  -5.262  -4.866   0.234 1.00 . A A . 436 THR HG1  1 1 
       10  5545 1 1  9 THR HG21 H  -3.031  -6.911  -1.255 1.00 . A A . 436 THR HG21 1 1 
       10  5546 1 1  9 THR HG22 H  -2.875  -6.400   0.425 1.00 . A A . 436 THR HG22 1 1 
       10  5547 1 1  9 THR HG23 H  -1.721  -5.829  -0.779 1.00 . A A . 436 THR HG23 1 1 
       10  5548 1 1  9 THR N    N  -3.551  -2.422  -0.600 1.00 . A A . 436 THR N    1 1 
       10  5549 1 1  9 THR O    O  -0.926  -3.680  -0.399 1.00 . A A . 436 THR O    1 1 
       10  5550 1 1  9 THR OG1  O  -4.992  -5.261  -0.608 1.00 . A A . 436 THR OG1  1 1 
       10  5551 1 1 10 GLU C    C   0.412  -5.168   2.236 1.00 . A A . 437 GLU C    1 1 
       10  5552 1 1 10 GLU CA   C  -0.180  -3.764   2.168 1.00 . A A . 437 GLU CA   1 1 
       10  5553 1 1 10 GLU CB   C  -0.051  -3.054   3.522 1.00 . A A . 437 GLU CB   1 1 
       10  5554 1 1 10 GLU CD   C  -2.185  -3.671   4.734 1.00 . A A . 437 GLU CD   1 1 
       10  5555 1 1 10 GLU CG   C  -0.674  -3.797   4.680 1.00 . A A . 437 GLU CG   1 1 
       10  5556 1 1 10 GLU H    H  -2.288  -3.910   2.364 1.00 . A A . 437 GLU H    1 1 
       10  5557 1 1 10 GLU HA   H   0.378  -3.200   1.431 1.00 . A A . 437 GLU HA   1 1 
       10  5558 1 1 10 GLU HB2  H   0.998  -2.918   3.740 1.00 . A A . 437 GLU HB2  1 1 
       10  5559 1 1 10 GLU HB3  H  -0.520  -2.082   3.451 1.00 . A A . 437 GLU HB3  1 1 
       10  5560 1 1 10 GLU HG2  H  -0.414  -4.833   4.573 1.00 . A A . 437 GLU HG2  1 1 
       10  5561 1 1 10 GLU HG3  H  -0.259  -3.417   5.602 1.00 . A A . 437 GLU HG3  1 1 
       10  5562 1 1 10 GLU N    N  -1.557  -3.807   1.711 1.00 . A A . 437 GLU N    1 1 
       10  5563 1 1 10 GLU O    O  -0.193  -6.098   2.776 1.00 . A A . 437 GLU O    1 1 
       10  5564 1 1 10 GLU OE1  O  -2.880  -4.357   3.951 1.00 . A A . 437 GLU OE1  1 1 
       10  5565 1 1 10 GLU OE2  O  -2.691  -2.902   5.577 1.00 . A A . 437 GLU OE2  1 1 
       10  5566 1 1 11 TYR C    C   3.649  -6.380   2.394 1.00 . A A . 438 TYR C    1 1 
       10  5567 1 1 11 TYR CA   C   2.323  -6.563   1.691 1.00 . A A . 438 TYR CA   1 1 
       10  5568 1 1 11 TYR CB   C   2.600  -7.085   0.281 1.00 . A A . 438 TYR CB   1 1 
       10  5569 1 1 11 TYR CD1  C   0.940  -8.953  -0.030 1.00 . A A . 438 TYR CD1  1 1 
       10  5570 1 1 11 TYR CD2  C   0.795  -7.077  -1.490 1.00 . A A . 438 TYR CD2  1 1 
       10  5571 1 1 11 TYR CE1  C  -0.123  -9.548  -0.680 1.00 . A A . 438 TYR CE1  1 1 
       10  5572 1 1 11 TYR CE2  C  -0.273  -7.666  -2.144 1.00 . A A . 438 TYR CE2  1 1 
       10  5573 1 1 11 TYR CG   C   1.416  -7.709  -0.421 1.00 . A A . 438 TYR CG   1 1 
       10  5574 1 1 11 TYR CZ   C  -0.727  -8.902  -1.736 1.00 . A A . 438 TYR CZ   1 1 
       10  5575 1 1 11 TYR H    H   2.001  -4.532   1.236 1.00 . A A . 438 TYR H    1 1 
       10  5576 1 1 11 TYR HA   H   1.732  -7.286   2.233 1.00 . A A . 438 TYR HA   1 1 
       10  5577 1 1 11 TYR HB2  H   2.949  -6.269  -0.323 1.00 . A A . 438 TYR HB2  1 1 
       10  5578 1 1 11 TYR HB3  H   3.380  -7.832   0.336 1.00 . A A . 438 TYR HB3  1 1 
       10  5579 1 1 11 TYR HD1  H   1.412  -9.457   0.799 1.00 . A A . 438 TYR HD1  1 1 
       10  5580 1 1 11 TYR HD2  H   1.153  -6.108  -1.807 1.00 . A A . 438 TYR HD2  1 1 
       10  5581 1 1 11 TYR HE1  H  -0.476 -10.516  -0.358 1.00 . A A . 438 TYR HE1  1 1 
       10  5582 1 1 11 TYR HE2  H  -0.746  -7.158  -2.972 1.00 . A A . 438 TYR HE2  1 1 
       10  5583 1 1 11 TYR HH   H  -2.341  -9.962  -1.730 1.00 . A A . 438 TYR HH   1 1 
       10  5584 1 1 11 TYR N    N   1.594  -5.308   1.669 1.00 . A A . 438 TYR N    1 1 
       10  5585 1 1 11 TYR O    O   4.253  -5.310   2.344 1.00 . A A . 438 TYR O    1 1 
       10  5586 1 1 11 TYR OH   O  -1.790  -9.496  -2.381 1.00 . A A . 438 TYR OH   1 1 
       10  5587 1 1 12 LYS C    C   6.155  -8.689   3.254 1.00 . A A . 439 LYS C    1 1 
       10  5588 1 1 12 LYS CA   C   5.402  -7.449   3.660 1.00 . A A . 439 LYS CA   1 1 
       10  5589 1 1 12 LYS CB   C   5.261  -7.393   5.189 1.00 . A A . 439 LYS CB   1 1 
       10  5590 1 1 12 LYS CD   C   6.345  -7.095   7.415 1.00 . A A . 439 LYS CD   1 1 
       10  5591 1 1 12 LYS CE   C   7.544  -7.388   8.304 1.00 . A A . 439 LYS CE   1 1 
       10  5592 1 1 12 LYS CG   C   6.540  -7.588   5.984 1.00 . A A . 439 LYS CG   1 1 
       10  5593 1 1 12 LYS H    H   3.563  -8.255   3.016 1.00 . A A . 439 LYS H    1 1 
       10  5594 1 1 12 LYS HA   H   5.948  -6.583   3.321 1.00 . A A . 439 LYS HA   1 1 
       10  5595 1 1 12 LYS HB2  H   4.878  -6.443   5.460 1.00 . A A . 439 LYS HB2  1 1 
       10  5596 1 1 12 LYS HB3  H   4.563  -8.144   5.495 1.00 . A A . 439 LYS HB3  1 1 
       10  5597 1 1 12 LYS HD2  H   6.182  -6.028   7.395 1.00 . A A . 439 LYS HD2  1 1 
       10  5598 1 1 12 LYS HD3  H   5.474  -7.581   7.832 1.00 . A A . 439 LYS HD3  1 1 
       10  5599 1 1 12 LYS HE2  H   8.445  -7.221   7.734 1.00 . A A . 439 LYS HE2  1 1 
       10  5600 1 1 12 LYS HE3  H   7.523  -6.713   9.147 1.00 . A A . 439 LYS HE3  1 1 
       10  5601 1 1 12 LYS HG2  H   6.796  -8.638   6.001 1.00 . A A . 439 LYS HG2  1 1 
       10  5602 1 1 12 LYS HG3  H   7.335  -7.023   5.522 1.00 . A A . 439 LYS HG3  1 1 
       10  5603 1 1 12 LYS HZ1  H   7.516  -9.458   8.006 1.00 . A A . 439 LYS HZ1  1 1 
       10  5604 1 1 12 LYS HZ2  H   6.715  -8.955   9.412 1.00 . A A . 439 LYS HZ2  1 1 
       10  5605 1 1 12 LYS HZ3  H   8.412  -8.965   9.358 1.00 . A A . 439 LYS HZ3  1 1 
       10  5606 1 1 12 LYS N    N   4.106  -7.441   3.013 1.00 . A A . 439 LYS N    1 1 
       10  5607 1 1 12 LYS NZ   N   7.547  -8.788   8.805 1.00 . A A . 439 LYS NZ   1 1 
       10  5608 1 1 12 LYS O    O   5.647  -9.804   3.379 1.00 . A A . 439 LYS O    1 1 
       10  5609 1 1 13 THR C    C   8.966  -9.736   3.907 1.00 . A A . 440 THR C    1 1 
       10  5610 1 1 13 THR CA   C   8.242  -9.617   2.599 1.00 . A A . 440 THR CA   1 1 
       10  5611 1 1 13 THR CB   C   9.217  -9.423   1.421 1.00 . A A . 440 THR CB   1 1 
       10  5612 1 1 13 THR CG2  C   8.526  -9.690   0.090 1.00 . A A . 440 THR CG2  1 1 
       10  5613 1 1 13 THR H    H   7.689  -7.590   2.607 1.00 . A A . 440 THR H    1 1 
       10  5614 1 1 13 THR HA   H   7.644 -10.506   2.433 1.00 . A A . 440 THR HA   1 1 
       10  5615 1 1 13 THR HB   H  10.031 -10.125   1.531 1.00 . A A . 440 THR HB   1 1 
       10  5616 1 1 13 THR HG1  H  10.642  -8.119   1.823 1.00 . A A . 440 THR HG1  1 1 
       10  5617 1 1 13 THR HG21 H   8.343 -10.749  -0.011 1.00 . A A . 440 THR HG21 1 1 
       10  5618 1 1 13 THR HG22 H   9.156  -9.351  -0.720 1.00 . A A . 440 THR HG22 1 1 
       10  5619 1 1 13 THR HG23 H   7.587  -9.162   0.061 1.00 . A A . 440 THR HG23 1 1 
       10  5620 1 1 13 THR N    N   7.363  -8.502   2.780 1.00 . A A . 440 THR N    1 1 
       10  5621 1 1 13 THR O    O   9.199  -8.725   4.558 1.00 . A A . 440 THR O    1 1 
       10  5622 1 1 13 THR OG1  O   9.747  -8.098   1.437 1.00 . A A . 440 THR OG1  1 1 
       10  5623 1 1 14 ALA C    C  10.967 -10.502   6.110 1.00 . A A . 441 ALA C    1 1 
       10  5624 1 1 14 ALA CA   C   9.633 -11.159   5.723 1.00 . A A . 441 ALA CA   1 1 
       10  5625 1 1 14 ALA CB   C   9.658 -12.647   6.032 1.00 . A A . 441 ALA CB   1 1 
       10  5626 1 1 14 ALA H    H   9.210 -11.694   3.706 1.00 . A A . 441 ALA H    1 1 
       10  5627 1 1 14 ALA HA   H   8.840 -10.702   6.324 1.00 . A A . 441 ALA HA   1 1 
       10  5628 1 1 14 ALA HB1  H   8.709 -13.087   5.761 1.00 . A A . 441 ALA HB1  1 1 
       10  5629 1 1 14 ALA HB2  H   9.834 -12.794   7.087 1.00 . A A . 441 ALA HB2  1 1 
       10  5630 1 1 14 ALA HB3  H  10.447 -13.119   5.467 1.00 . A A . 441 ALA HB3  1 1 
       10  5631 1 1 14 ALA N    N   9.261 -10.936   4.331 1.00 . A A . 441 ALA N    1 1 
       10  5632 1 1 14 ALA O    O  11.393 -10.584   7.263 1.00 . A A . 441 ALA O    1 1 
       10  5633 1 1 15 ASP C    C  12.274  -7.641   5.941 1.00 . A A . 442 ASP C    1 1 
       10  5634 1 1 15 ASP CA   C  12.773  -9.007   5.463 1.00 . A A . 442 ASP CA   1 1 
       10  5635 1 1 15 ASP CB   C  13.679  -8.855   4.241 1.00 . A A . 442 ASP CB   1 1 
       10  5636 1 1 15 ASP CG   C  13.056  -8.006   3.157 1.00 . A A . 442 ASP CG   1 1 
       10  5637 1 1 15 ASP H    H  11.324  -9.930   4.224 1.00 . A A . 442 ASP H    1 1 
       10  5638 1 1 15 ASP HA   H  13.326  -9.478   6.263 1.00 . A A . 442 ASP HA   1 1 
       10  5639 1 1 15 ASP HB2  H  14.607  -8.393   4.543 1.00 . A A . 442 ASP HB2  1 1 
       10  5640 1 1 15 ASP HB3  H  13.887  -9.833   3.832 1.00 . A A . 442 ASP HB3  1 1 
       10  5641 1 1 15 ASP N    N  11.623  -9.849   5.156 1.00 . A A . 442 ASP N    1 1 
       10  5642 1 1 15 ASP O    O  13.050  -6.754   6.291 1.00 . A A . 442 ASP O    1 1 
       10  5643 1 1 15 ASP OD1  O  12.014  -8.405   2.604 1.00 . A A . 442 ASP OD1  1 1 
       10  5644 1 1 15 ASP OD2  O  13.612  -6.936   2.848 1.00 . A A . 442 ASP OD2  1 1 
       10  5645 1 1 16 GLY C    C  10.033  -5.283   5.515 1.00 . A A . 443 GLY C    1 1 
       10  5646 1 1 16 GLY CA   C  10.277  -6.370   6.523 1.00 . A A . 443 GLY CA   1 1 
       10  5647 1 1 16 GLY H    H  10.419  -8.207   5.522 1.00 . A A . 443 GLY H    1 1 
       10  5648 1 1 16 GLY HA2  H   9.322  -6.692   6.918 1.00 . A A . 443 GLY HA2  1 1 
       10  5649 1 1 16 GLY HA3  H  10.870  -5.976   7.321 1.00 . A A . 443 GLY HA3  1 1 
       10  5650 1 1 16 GLY N    N  10.954  -7.516   5.960 1.00 . A A . 443 GLY N    1 1 
       10  5651 1 1 16 GLY O    O   9.895  -4.112   5.868 1.00 . A A . 443 GLY O    1 1 
       10  5652 1 1 17 LYS C    C   8.092  -4.594   3.141 1.00 . A A . 444 LYS C    1 1 
       10  5653 1 1 17 LYS CA   C   9.583  -4.736   3.221 1.00 . A A . 444 LYS CA   1 1 
       10  5654 1 1 17 LYS CB   C  10.133  -5.160   1.874 1.00 . A A . 444 LYS CB   1 1 
       10  5655 1 1 17 LYS CD   C  12.015  -4.758   0.289 1.00 . A A . 444 LYS CD   1 1 
       10  5656 1 1 17 LYS CE   C  12.089  -6.152  -0.323 1.00 . A A . 444 LYS CE   1 1 
       10  5657 1 1 17 LYS CG   C  11.573  -4.790   1.736 1.00 . A A . 444 LYS CG   1 1 
       10  5658 1 1 17 LYS H    H  10.134  -6.602   4.024 1.00 . A A . 444 LYS H    1 1 
       10  5659 1 1 17 LYS HA   H  10.004  -3.776   3.482 1.00 . A A . 444 LYS HA   1 1 
       10  5660 1 1 17 LYS HB2  H  10.040  -6.232   1.772 1.00 . A A . 444 LYS HB2  1 1 
       10  5661 1 1 17 LYS HB3  H   9.576  -4.673   1.088 1.00 . A A . 444 LYS HB3  1 1 
       10  5662 1 1 17 LYS HD2  H  11.310  -4.167  -0.276 1.00 . A A . 444 LYS HD2  1 1 
       10  5663 1 1 17 LYS HD3  H  12.985  -4.297   0.242 1.00 . A A . 444 LYS HD3  1 1 
       10  5664 1 1 17 LYS HE2  H  11.157  -6.665  -0.131 1.00 . A A . 444 LYS HE2  1 1 
       10  5665 1 1 17 LYS HE3  H  12.232  -6.056  -1.390 1.00 . A A . 444 LYS HE3  1 1 
       10  5666 1 1 17 LYS HG2  H  11.690  -3.820   2.169 1.00 . A A . 444 LYS HG2  1 1 
       10  5667 1 1 17 LYS HG3  H  12.175  -5.506   2.278 1.00 . A A . 444 LYS HG3  1 1 
       10  5668 1 1 17 LYS HZ1  H  14.120  -6.537  -0.025 1.00 . A A . 444 LYS HZ1  1 1 
       10  5669 1 1 17 LYS HZ2  H  13.161  -7.934  -0.105 1.00 . A A . 444 LYS HZ2  1 1 
       10  5670 1 1 17 LYS HZ3  H  13.136  -6.966   1.291 1.00 . A A . 444 LYS HZ3  1 1 
       10  5671 1 1 17 LYS N    N   9.948  -5.669   4.258 1.00 . A A . 444 LYS N    1 1 
       10  5672 1 1 17 LYS NZ   N  13.202  -6.951   0.246 1.00 . A A . 444 LYS NZ   1 1 
       10  5673 1 1 17 LYS O    O   7.394  -5.515   2.722 1.00 . A A . 444 LYS O    1 1 
       10  5674 1 1 18 THR C    C   5.911  -2.325   2.261 1.00 . A A . 445 THR C    1 1 
       10  5675 1 1 18 THR CA   C   6.187  -3.196   3.479 1.00 . A A . 445 THR CA   1 1 
       10  5676 1 1 18 THR CB   C   5.672  -2.503   4.754 1.00 . A A . 445 THR CB   1 1 
       10  5677 1 1 18 THR CG2  C   4.151  -2.534   4.814 1.00 . A A . 445 THR CG2  1 1 
       10  5678 1 1 18 THR H    H   8.212  -2.760   3.908 1.00 . A A . 445 THR H    1 1 
       10  5679 1 1 18 THR HA   H   5.673  -4.147   3.370 1.00 . A A . 445 THR HA   1 1 
       10  5680 1 1 18 THR HB   H   6.000  -1.475   4.750 1.00 . A A . 445 THR HB   1 1 
       10  5681 1 1 18 THR HG1  H   6.966  -3.703   5.641 1.00 . A A . 445 THR HG1  1 1 
       10  5682 1 1 18 THR HG21 H   3.818  -2.047   5.717 1.00 . A A . 445 THR HG21 1 1 
       10  5683 1 1 18 THR HG22 H   3.811  -3.559   4.810 1.00 . A A . 445 THR HG22 1 1 
       10  5684 1 1 18 THR HG23 H   3.747  -2.017   3.956 1.00 . A A . 445 THR HG23 1 1 
       10  5685 1 1 18 THR N    N   7.600  -3.454   3.562 1.00 . A A . 445 THR N    1 1 
       10  5686 1 1 18 THR O    O   5.948  -1.096   2.327 1.00 . A A . 445 THR O    1 1 
       10  5687 1 1 18 THR OG1  O   6.211  -3.168   5.908 1.00 . A A . 445 THR OG1  1 1 
       10  5688 1 1 19 TYR C    C   3.797  -2.477  -0.326 1.00 . A A . 446 TYR C    1 1 
       10  5689 1 1 19 TYR CA   C   5.292  -2.318  -0.087 1.00 . A A . 446 TYR CA   1 1 
       10  5690 1 1 19 TYR CB   C   6.099  -2.863  -1.272 1.00 . A A . 446 TYR CB   1 1 
       10  5691 1 1 19 TYR CD1  C   6.600  -5.244  -0.580 1.00 . A A . 446 TYR CD1  1 1 
       10  5692 1 1 19 TYR CD2  C   5.353  -4.884  -2.580 1.00 . A A . 446 TYR CD2  1 1 
       10  5693 1 1 19 TYR CE1  C   6.533  -6.608  -0.774 1.00 . A A . 446 TYR CE1  1 1 
       10  5694 1 1 19 TYR CE2  C   5.278  -6.245  -2.784 1.00 . A A . 446 TYR CE2  1 1 
       10  5695 1 1 19 TYR CG   C   6.012  -4.360  -1.477 1.00 . A A . 446 TYR CG   1 1 
       10  5696 1 1 19 TYR CZ   C   5.869  -7.104  -1.879 1.00 . A A . 446 TYR CZ   1 1 
       10  5697 1 1 19 TYR H    H   5.830  -3.958   1.140 1.00 . A A . 446 TYR H    1 1 
       10  5698 1 1 19 TYR HA   H   5.511  -1.267   0.030 1.00 . A A . 446 TYR HA   1 1 
       10  5699 1 1 19 TYR HB2  H   5.747  -2.396  -2.176 1.00 . A A . 446 TYR HB2  1 1 
       10  5700 1 1 19 TYR HB3  H   7.139  -2.610  -1.131 1.00 . A A . 446 TYR HB3  1 1 
       10  5701 1 1 19 TYR HD1  H   7.117  -4.849   0.282 1.00 . A A . 446 TYR HD1  1 1 
       10  5702 1 1 19 TYR HD2  H   4.893  -4.210  -3.287 1.00 . A A . 446 TYR HD2  1 1 
       10  5703 1 1 19 TYR HE1  H   7.000  -7.278  -0.059 1.00 . A A . 446 TYR HE1  1 1 
       10  5704 1 1 19 TYR HE2  H   4.761  -6.630  -3.651 1.00 . A A . 446 TYR HE2  1 1 
       10  5705 1 1 19 TYR HH   H   6.054  -8.661  -2.998 1.00 . A A . 446 TYR HH   1 1 
       10  5706 1 1 19 TYR N    N   5.684  -2.987   1.145 1.00 . A A . 446 TYR N    1 1 
       10  5707 1 1 19 TYR O    O   3.216  -3.527  -0.042 1.00 . A A . 446 TYR O    1 1 
       10  5708 1 1 19 TYR OH   O   5.797  -8.462  -2.083 1.00 . A A . 446 TYR OH   1 1 
       10  5709 1 1 20 TYR C    C   1.321  -1.759  -2.435 1.00 . A A . 447 TYR C    1 1 
       10  5710 1 1 20 TYR CA   C   1.741  -1.409  -1.018 1.00 . A A . 447 TYR CA   1 1 
       10  5711 1 1 20 TYR CB   C   1.185  -0.044  -0.622 1.00 . A A . 447 TYR CB   1 1 
       10  5712 1 1 20 TYR CD1  C   0.780  -0.271   1.854 1.00 . A A . 447 TYR CD1  1 1 
       10  5713 1 1 20 TYR CD2  C   2.480   1.236   1.129 1.00 . A A . 447 TYR CD2  1 1 
       10  5714 1 1 20 TYR CE1  C   1.049   0.046   3.167 1.00 . A A . 447 TYR CE1  1 1 
       10  5715 1 1 20 TYR CE2  C   2.757   1.559   2.444 1.00 . A A . 447 TYR CE2  1 1 
       10  5716 1 1 20 TYR CG   C   1.486   0.318   0.813 1.00 . A A . 447 TYR CG   1 1 
       10  5717 1 1 20 TYR CZ   C   2.038   0.961   3.460 1.00 . A A . 447 TYR CZ   1 1 
       10  5718 1 1 20 TYR H    H   3.711  -0.665  -1.157 1.00 . A A . 447 TYR H    1 1 
       10  5719 1 1 20 TYR HA   H   1.329  -2.151  -0.352 1.00 . A A . 447 TYR HA   1 1 
       10  5720 1 1 20 TYR HB2  H   1.606   0.721  -1.264 1.00 . A A . 447 TYR HB2  1 1 
       10  5721 1 1 20 TYR HB3  H   0.113  -0.056  -0.743 1.00 . A A . 447 TYR HB3  1 1 
       10  5722 1 1 20 TYR HD1  H   0.004  -0.989   1.622 1.00 . A A . 447 TYR HD1  1 1 
       10  5723 1 1 20 TYR HD2  H   3.039   1.701   0.331 1.00 . A A . 447 TYR HD2  1 1 
       10  5724 1 1 20 TYR HE1  H   0.488  -0.432   3.962 1.00 . A A . 447 TYR HE1  1 1 
       10  5725 1 1 20 TYR HE2  H   3.535   2.274   2.668 1.00 . A A . 447 TYR HE2  1 1 
       10  5726 1 1 20 TYR HH   H   2.177   0.492   5.329 1.00 . A A . 447 TYR HH   1 1 
       10  5727 1 1 20 TYR N    N   3.181  -1.436  -0.856 1.00 . A A . 447 TYR N    1 1 
       10  5728 1 1 20 TYR O    O   1.615  -1.042  -3.391 1.00 . A A . 447 TYR O    1 1 
       10  5729 1 1 20 TYR OH   O   2.303   1.281   4.773 1.00 . A A . 447 TYR OH   1 1 
       10  5730 1 1 21 TYR C    C  -1.510  -3.128  -3.619 1.00 . A A . 448 TYR C    1 1 
       10  5731 1 1 21 TYR CA   C  -0.001  -3.295  -3.772 1.00 . A A . 448 TYR CA   1 1 
       10  5732 1 1 21 TYR CB   C   0.353  -4.754  -4.093 1.00 . A A . 448 TYR CB   1 1 
       10  5733 1 1 21 TYR CD1  C  -1.466  -5.852  -5.466 1.00 . A A . 448 TYR CD1  1 1 
       10  5734 1 1 21 TYR CD2  C   0.531  -5.173  -6.576 1.00 . A A . 448 TYR CD2  1 1 
       10  5735 1 1 21 TYR CE1  C  -1.975  -6.326  -6.660 1.00 . A A . 448 TYR CE1  1 1 
       10  5736 1 1 21 TYR CE2  C   0.030  -5.646  -7.774 1.00 . A A . 448 TYR CE2  1 1 
       10  5737 1 1 21 TYR CG   C  -0.207  -5.267  -5.404 1.00 . A A . 448 TYR CG   1 1 
       10  5738 1 1 21 TYR CZ   C  -1.222  -6.220  -7.812 1.00 . A A . 448 TYR CZ   1 1 
       10  5739 1 1 21 TYR H    H   0.538  -3.447  -1.751 1.00 . A A . 448 TYR H    1 1 
       10  5740 1 1 21 TYR HA   H   0.347  -2.655  -4.568 1.00 . A A . 448 TYR HA   1 1 
       10  5741 1 1 21 TYR HB2  H   1.427  -4.850  -4.137 1.00 . A A . 448 TYR HB2  1 1 
       10  5742 1 1 21 TYR HB3  H  -0.023  -5.386  -3.303 1.00 . A A . 448 TYR HB3  1 1 
       10  5743 1 1 21 TYR HD1  H  -2.053  -5.931  -4.563 1.00 . A A . 448 TYR HD1  1 1 
       10  5744 1 1 21 TYR HD2  H   1.510  -4.719  -6.545 1.00 . A A . 448 TYR HD2  1 1 
       10  5745 1 1 21 TYR HE1  H  -2.955  -6.775  -6.688 1.00 . A A . 448 TYR HE1  1 1 
       10  5746 1 1 21 TYR HE2  H   0.620  -5.562  -8.675 1.00 . A A . 448 TYR HE2  1 1 
       10  5747 1 1 21 TYR HH   H  -2.649  -6.468  -9.081 1.00 . A A . 448 TYR HH   1 1 
       10  5748 1 1 21 TYR N    N   0.637  -2.879  -2.544 1.00 . A A . 448 TYR N    1 1 
       10  5749 1 1 21 TYR O    O  -2.144  -3.875  -2.901 1.00 . A A . 448 TYR O    1 1 
       10  5750 1 1 21 TYR OH   O  -1.719  -6.696  -9.007 1.00 . A A . 448 TYR OH   1 1 
       10  5751 1 1 22 ASN C    C  -4.322  -2.609  -5.104 1.00 . A A . 449 ASN C    1 1 
       10  5752 1 1 22 ASN CA   C  -3.509  -1.835  -4.119 1.00 . A A . 449 ASN CA   1 1 
       10  5753 1 1 22 ASN CB   C  -3.712  -0.336  -4.122 1.00 . A A . 449 ASN CB   1 1 
       10  5754 1 1 22 ASN CG   C  -5.141   0.172  -4.410 1.00 . A A . 449 ASN CG   1 1 
       10  5755 1 1 22 ASN H    H  -1.531  -1.612  -4.904 1.00 . A A . 449 ASN H    1 1 
       10  5756 1 1 22 ASN HA   H  -3.810  -2.172  -3.180 1.00 . A A . 449 ASN HA   1 1 
       10  5757 1 1 22 ASN HB2  H  -3.417   0.003  -3.141 1.00 . A A . 449 ASN HB2  1 1 
       10  5758 1 1 22 ASN HB3  H  -3.042   0.099  -4.849 1.00 . A A . 449 ASN HB3  1 1 
       10  5759 1 1 22 ASN HD21 H  -4.847   1.744  -3.238 1.00 . A A . 449 ASN HD21 1 1 
       10  5760 1 1 22 ASN HD22 H  -6.398   1.662  -3.991 1.00 . A A . 449 ASN HD22 1 1 
       10  5761 1 1 22 ASN N    N  -2.078  -2.140  -4.280 1.00 . A A . 449 ASN N    1 1 
       10  5762 1 1 22 ASN ND2  N  -5.495   1.300  -3.816 1.00 . A A . 449 ASN ND2  1 1 
       10  5763 1 1 22 ASN O    O  -3.857  -2.924  -6.175 1.00 . A A . 449 ASN O    1 1 
       10  5764 1 1 22 ASN OD1  O  -5.895  -0.402  -5.194 1.00 . A A . 449 ASN OD1  1 1 
       10  5765 1 1 23 ASN C    C  -7.444  -3.566  -6.166 1.00 . A A . 450 ASN C    1 1 
       10  5766 1 1 23 ASN CA   C  -6.244  -4.034  -5.345 1.00 . A A . 450 ASN CA   1 1 
       10  5767 1 1 23 ASN CB   C  -6.651  -5.049  -4.276 1.00 . A A . 450 ASN CB   1 1 
       10  5768 1 1 23 ASN CG   C  -7.452  -4.433  -3.125 1.00 . A A . 450 ASN CG   1 1 
       10  5769 1 1 23 ASN H    H  -5.968  -2.446  -3.975 1.00 . A A . 450 ASN H    1 1 
       10  5770 1 1 23 ASN HA   H  -5.552  -4.516  -6.015 1.00 . A A . 450 ASN HA   1 1 
       10  5771 1 1 23 ASN HB2  H  -7.254  -5.819  -4.735 1.00 . A A . 450 ASN HB2  1 1 
       10  5772 1 1 23 ASN HB3  H  -5.751  -5.492  -3.882 1.00 . A A . 450 ASN HB3  1 1 
       10  5773 1 1 23 ASN HD21 H  -5.832  -4.273  -1.884 1.00 . A A . 450 ASN HD21 1 1 
       10  5774 1 1 23 ASN HD22 H  -7.359  -3.717  -1.267 1.00 . A A . 450 ASN HD22 1 1 
       10  5775 1 1 23 ASN N    N  -5.532  -2.951  -4.708 1.00 . A A . 450 ASN N    1 1 
       10  5776 1 1 23 ASN ND2  N  -6.817  -4.107  -1.984 1.00 . A A . 450 ASN ND2  1 1 
       10  5777 1 1 23 ASN O    O  -8.122  -4.382  -6.791 1.00 . A A . 450 ASN O    1 1 
       10  5778 1 1 23 ASN OD1  O  -8.666  -4.279  -3.241 1.00 . A A . 450 ASN OD1  1 1 
       10  5779 1 1 24 ARG C    C  -8.129  -1.060  -8.291 1.00 . A A . 451 ARG C    1 1 
       10  5780 1 1 24 ARG CA   C  -8.743  -1.735  -7.072 1.00 . A A . 451 ARG CA   1 1 
       10  5781 1 1 24 ARG CB   C  -9.656  -0.744  -6.347 1.00 . A A . 451 ARG CB   1 1 
       10  5782 1 1 24 ARG CD   C  -9.893   1.580  -5.431 1.00 . A A . 451 ARG CD   1 1 
       10  5783 1 1 24 ARG CG   C  -8.929   0.457  -5.774 1.00 . A A . 451 ARG CG   1 1 
       10  5784 1 1 24 ARG CZ   C -10.531   3.538  -6.778 1.00 . A A . 451 ARG CZ   1 1 
       10  5785 1 1 24 ARG H    H  -7.185  -1.653  -5.625 1.00 . A A . 451 ARG H    1 1 
       10  5786 1 1 24 ARG HA   H  -9.338  -2.570  -7.412 1.00 . A A . 451 ARG HA   1 1 
       10  5787 1 1 24 ARG HB2  H -10.400  -0.387  -7.043 1.00 . A A . 451 ARG HB2  1 1 
       10  5788 1 1 24 ARG HB3  H -10.151  -1.257  -5.537 1.00 . A A . 451 ARG HB3  1 1 
       10  5789 1 1 24 ARG HD2  H -10.706   1.175  -4.846 1.00 . A A . 451 ARG HD2  1 1 
       10  5790 1 1 24 ARG HD3  H  -9.366   2.319  -4.849 1.00 . A A . 451 ARG HD3  1 1 
       10  5791 1 1 24 ARG HE   H -10.759   1.631  -7.346 1.00 . A A . 451 ARG HE   1 1 
       10  5792 1 1 24 ARG HG2  H  -8.408   0.157  -4.876 1.00 . A A . 451 ARG HG2  1 1 
       10  5793 1 1 24 ARG HG3  H  -8.215   0.816  -6.501 1.00 . A A . 451 ARG HG3  1 1 
       10  5794 1 1 24 ARG HH11 H  -9.713   3.993  -4.965 1.00 . A A . 451 ARG HH11 1 1 
       10  5795 1 1 24 ARG HH12 H -10.177   5.352  -5.943 1.00 . A A . 451 ARG HH12 1 1 
       10  5796 1 1 24 ARG HH21 H -11.325   3.419  -8.643 1.00 . A A . 451 ARG HH21 1 1 
       10  5797 1 1 24 ARG HH22 H -11.104   5.035  -8.020 1.00 . A A . 451 ARG HH22 1 1 
       10  5798 1 1 24 ARG N    N  -7.699  -2.265  -6.197 1.00 . A A . 451 ARG N    1 1 
       10  5799 1 1 24 ARG NE   N -10.440   2.219  -6.621 1.00 . A A . 451 ARG NE   1 1 
       10  5800 1 1 24 ARG NH1  N -10.108   4.361  -5.820 1.00 . A A . 451 ARG NH1  1 1 
       10  5801 1 1 24 ARG NH2  N -11.024   4.037  -7.902 1.00 . A A . 451 ARG NH2  1 1 
       10  5802 1 1 24 ARG O    O  -8.751  -0.967  -9.345 1.00 . A A . 451 ARG O    1 1 
       10  5803 1 1 25 THR C    C  -4.873  -0.571  -9.466 1.00 . A A . 452 THR C    1 1 
       10  5804 1 1 25 THR CA   C  -6.218   0.108  -9.210 1.00 . A A . 452 THR CA   1 1 
       10  5805 1 1 25 THR CB   C  -6.005   1.592  -8.868 1.00 . A A . 452 THR CB   1 1 
       10  5806 1 1 25 THR CG2  C  -5.682   2.405 -10.110 1.00 . A A . 452 THR CG2  1 1 
       10  5807 1 1 25 THR H    H  -6.490  -0.625  -7.247 1.00 . A A . 452 THR H    1 1 
       10  5808 1 1 25 THR HA   H  -6.826   0.038 -10.100 1.00 . A A . 452 THR HA   1 1 
       10  5809 1 1 25 THR HB   H  -5.176   1.671  -8.181 1.00 . A A . 452 THR HB   1 1 
       10  5810 1 1 25 THR HG1  H  -6.923   2.783  -7.582 1.00 . A A . 452 THR HG1  1 1 
       10  5811 1 1 25 THR HG21 H  -4.781   2.025 -10.566 1.00 . A A . 452 THR HG21 1 1 
       10  5812 1 1 25 THR HG22 H  -5.534   3.438  -9.830 1.00 . A A . 452 THR HG22 1 1 
       10  5813 1 1 25 THR HG23 H  -6.500   2.335 -10.810 1.00 . A A . 452 THR HG23 1 1 
       10  5814 1 1 25 THR N    N  -6.916  -0.563  -8.126 1.00 . A A . 452 THR N    1 1 
       10  5815 1 1 25 THR O    O  -4.177  -0.267 -10.434 1.00 . A A . 452 THR O    1 1 
       10  5816 1 1 25 THR OG1  O  -7.182   2.126  -8.245 1.00 . A A . 452 THR OG1  1 1 
       10  5817 1 1 26 LEU C    C  -2.049  -1.508  -8.821 1.00 . A A . 453 LEU C    1 1 
       10  5818 1 1 26 LEU CA   C  -3.325  -2.320  -8.636 1.00 . A A . 453 LEU CA   1 1 
       10  5819 1 1 26 LEU CB   C  -3.427  -3.522  -9.589 1.00 . A A . 453 LEU CB   1 1 
       10  5820 1 1 26 LEU CD1  C  -3.444  -4.231 -11.996 1.00 . A A . 453 LEU CD1  1 1 
       10  5821 1 1 26 LEU CD2  C  -5.556  -3.450 -10.923 1.00 . A A . 453 LEU CD2  1 1 
       10  5822 1 1 26 LEU CG   C  -4.042  -3.275 -10.973 1.00 . A A . 453 LEU CG   1 1 
       10  5823 1 1 26 LEU H    H  -5.144  -1.646  -7.814 1.00 . A A . 453 LEU H    1 1 
       10  5824 1 1 26 LEU HA   H  -3.242  -2.735  -7.641 1.00 . A A . 453 LEU HA   1 1 
       10  5825 1 1 26 LEU HB2  H  -2.431  -3.915  -9.732 1.00 . A A . 453 LEU HB2  1 1 
       10  5826 1 1 26 LEU HB3  H  -4.023  -4.280  -9.079 1.00 . A A . 453 LEU HB3  1 1 
       10  5827 1 1 26 LEU HD11 H  -2.378  -4.072 -12.057 1.00 . A A . 453 LEU HD11 1 1 
       10  5828 1 1 26 LEU HD12 H  -3.890  -4.047 -12.962 1.00 . A A . 453 LEU HD12 1 1 
       10  5829 1 1 26 LEU HD13 H  -3.641  -5.250 -11.698 1.00 . A A . 453 LEU HD13 1 1 
       10  5830 1 1 26 LEU HD21 H  -5.970  -2.775 -10.188 1.00 . A A . 453 LEU HD21 1 1 
       10  5831 1 1 26 LEU HD22 H  -5.793  -4.467 -10.651 1.00 . A A . 453 LEU HD22 1 1 
       10  5832 1 1 26 LEU HD23 H  -5.977  -3.229 -11.893 1.00 . A A . 453 LEU HD23 1 1 
       10  5833 1 1 26 LEU HG   H  -3.826  -2.265 -11.286 1.00 . A A . 453 LEU HG   1 1 
       10  5834 1 1 26 LEU N    N  -4.543  -1.506  -8.576 1.00 . A A . 453 LEU N    1 1 
       10  5835 1 1 26 LEU O    O  -1.634  -1.160  -9.927 1.00 . A A . 453 LEU O    1 1 
       10  5836 1 1 27 TYR C    C   0.865  -1.320  -7.002 1.00 . A A . 454 TYR C    1 1 
       10  5837 1 1 27 TYR CA   C  -0.218  -0.442  -7.573 1.00 . A A . 454 TYR CA   1 1 
       10  5838 1 1 27 TYR CB   C  -0.388   0.693  -6.562 1.00 . A A . 454 TYR CB   1 1 
       10  5839 1 1 27 TYR CD1  C  -2.775   1.129  -6.391 1.00 . A A . 454 TYR CD1  1 1 
       10  5840 1 1 27 TYR CD2  C  -1.466   2.876  -7.262 1.00 . A A . 454 TYR CD2  1 1 
       10  5841 1 1 27 TYR CE1  C  -3.893   1.878  -6.473 1.00 . A A . 454 TYR CE1  1 1 
       10  5842 1 1 27 TYR CE2  C  -2.588   3.675  -7.357 1.00 . A A . 454 TYR CE2  1 1 
       10  5843 1 1 27 TYR CG   C  -1.564   1.587  -6.768 1.00 . A A . 454 TYR CG   1 1 
       10  5844 1 1 27 TYR CZ   C  -3.815   3.170  -6.956 1.00 . A A . 454 TYR CZ   1 1 
       10  5845 1 1 27 TYR H    H  -1.854  -1.567  -6.850 1.00 . A A . 454 TYR H    1 1 
       10  5846 1 1 27 TYR HA   H   0.065  -0.057  -8.539 1.00 . A A . 454 TYR HA   1 1 
       10  5847 1 1 27 TYR HB2  H  -0.512   0.248  -5.587 1.00 . A A . 454 TYR HB2  1 1 
       10  5848 1 1 27 TYR HB3  H   0.484   1.298  -6.534 1.00 . A A . 454 TYR HB3  1 1 
       10  5849 1 1 27 TYR HD1  H  -2.844   0.121  -6.013 1.00 . A A . 454 TYR HD1  1 1 
       10  5850 1 1 27 TYR HD2  H  -0.502   3.256  -7.567 1.00 . A A . 454 TYR HD2  1 1 
       10  5851 1 1 27 TYR HE1  H  -4.828   1.434  -6.118 1.00 . A A . 454 TYR HE1  1 1 
       10  5852 1 1 27 TYR HE2  H  -2.505   4.681  -7.735 1.00 . A A . 454 TYR HE2  1 1 
       10  5853 1 1 27 TYR HH   H  -4.849   4.572  -7.780 1.00 . A A . 454 TYR HH   1 1 
       10  5854 1 1 27 TYR N    N  -1.450  -1.222  -7.678 1.00 . A A . 454 TYR N    1 1 
       10  5855 1 1 27 TYR O    O   0.567  -2.171  -6.179 1.00 . A A . 454 TYR O    1 1 
       10  5856 1 1 27 TYR OH   O  -4.947   3.948  -7.050 1.00 . A A . 454 TYR OH   1 1 
       10  5857 1 1 28 SER C    C   4.017  -0.397  -6.119 1.00 . A A . 455 SER C    1 1 
       10  5858 1 1 28 SER CA   C   3.209  -1.588  -6.596 1.00 . A A . 455 SER CA   1 1 
       10  5859 1 1 28 SER CB   C   4.071  -2.594  -7.347 1.00 . A A . 455 SER CB   1 1 
       10  5860 1 1 28 SER H    H   2.277  -0.606  -8.217 1.00 . A A . 455 SER H    1 1 
       10  5861 1 1 28 SER HA   H   2.783  -2.075  -5.727 1.00 . A A . 455 SER HA   1 1 
       10  5862 1 1 28 SER HB2  H   4.965  -2.795  -6.773 1.00 . A A . 455 SER HB2  1 1 
       10  5863 1 1 28 SER HB3  H   3.513  -3.504  -7.468 1.00 . A A . 455 SER HB3  1 1 
       10  5864 1 1 28 SER HG   H   4.880  -1.252  -8.523 1.00 . A A . 455 SER HG   1 1 
       10  5865 1 1 28 SER N    N   2.101  -1.103  -7.390 1.00 . A A . 455 SER N    1 1 
       10  5866 1 1 28 SER O    O   4.919   0.090  -6.805 1.00 . A A . 455 SER O    1 1 
       10  5867 1 1 28 SER OG   O   4.441  -2.104  -8.625 1.00 . A A . 455 SER OG   1 1 
       10  5868 1 1 29 THR C    C   4.944   1.094  -3.159 1.00 . A A . 456 THR C    1 1 
       10  5869 1 1 29 THR CA   C   4.158   1.343  -4.441 1.00 . A A . 456 THR CA   1 1 
       10  5870 1 1 29 THR CB   C   3.005   2.333  -4.177 1.00 . A A . 456 THR CB   1 1 
       10  5871 1 1 29 THR CG2  C   3.513   3.760  -4.043 1.00 . A A . 456 THR CG2  1 1 
       10  5872 1 1 29 THR H    H   2.953  -0.393  -4.447 1.00 . A A . 456 THR H    1 1 
       10  5873 1 1 29 THR HA   H   4.815   1.772  -5.185 1.00 . A A . 456 THR HA   1 1 
       10  5874 1 1 29 THR HB   H   2.505   2.052  -3.260 1.00 . A A . 456 THR HB   1 1 
       10  5875 1 1 29 THR HG1  H   2.186   3.046  -5.830 1.00 . A A . 456 THR HG1  1 1 
       10  5876 1 1 29 THR HG21 H   4.175   3.832  -3.193 1.00 . A A . 456 THR HG21 1 1 
       10  5877 1 1 29 THR HG22 H   2.675   4.427  -3.904 1.00 . A A . 456 THR HG22 1 1 
       10  5878 1 1 29 THR HG23 H   4.045   4.037  -4.942 1.00 . A A . 456 THR HG23 1 1 
       10  5879 1 1 29 THR N    N   3.631   0.098  -4.966 1.00 . A A . 456 THR N    1 1 
       10  5880 1 1 29 THR O    O   4.376   0.746  -2.127 1.00 . A A . 456 THR O    1 1 
       10  5881 1 1 29 THR OG1  O   2.067   2.273  -5.259 1.00 . A A . 456 THR OG1  1 1 
       10  5882 1 1 30 TRP C    C   7.090   2.159  -1.093 1.00 . A A . 457 TRP C    1 1 
       10  5883 1 1 30 TRP CA   C   7.136   1.015  -2.094 1.00 . A A . 457 TRP CA   1 1 
       10  5884 1 1 30 TRP CB   C   8.575   0.794  -2.566 1.00 . A A . 457 TRP CB   1 1 
       10  5885 1 1 30 TRP CD1  C   8.589  -0.463  -4.809 1.00 . A A . 457 TRP CD1  1 1 
       10  5886 1 1 30 TRP CD2  C   9.110  -1.728  -3.038 1.00 . A A . 457 TRP CD2  1 1 
       10  5887 1 1 30 TRP CE2  C   9.151  -2.533  -4.192 1.00 . A A . 457 TRP CE2  1 1 
       10  5888 1 1 30 TRP CE3  C   9.407  -2.308  -1.804 1.00 . A A . 457 TRP CE3  1 1 
       10  5889 1 1 30 TRP CG   C   8.745  -0.408  -3.452 1.00 . A A . 457 TRP CG   1 1 
       10  5890 1 1 30 TRP CH2  C   9.759  -4.425  -2.926 1.00 . A A . 457 TRP CH2  1 1 
       10  5891 1 1 30 TRP CZ2  C   9.474  -3.884  -4.146 1.00 . A A . 457 TRP CZ2  1 1 
       10  5892 1 1 30 TRP CZ3  C   9.727  -3.650  -1.762 1.00 . A A . 457 TRP CZ3  1 1 
       10  5893 1 1 30 TRP H    H   6.652   1.532  -4.094 1.00 . A A . 457 TRP H    1 1 
       10  5894 1 1 30 TRP HA   H   6.788   0.129  -1.599 1.00 . A A . 457 TRP HA   1 1 
       10  5895 1 1 30 TRP HB2  H   8.901   1.662  -3.119 1.00 . A A . 457 TRP HB2  1 1 
       10  5896 1 1 30 TRP HB3  H   9.213   0.665  -1.703 1.00 . A A . 457 TRP HB3  1 1 
       10  5897 1 1 30 TRP HD1  H   8.311   0.377  -5.425 1.00 . A A . 457 TRP HD1  1 1 
       10  5898 1 1 30 TRP HE1  H   8.777  -2.040  -6.198 1.00 . A A . 457 TRP HE1  1 1 
       10  5899 1 1 30 TRP HE3  H   9.388  -1.726  -0.892 1.00 . A A . 457 TRP HE3  1 1 
       10  5900 1 1 30 TRP HH2  H  10.014  -5.471  -2.844 1.00 . A A . 457 TRP HH2  1 1 
       10  5901 1 1 30 TRP HZ2  H   9.504  -4.495  -5.038 1.00 . A A . 457 TRP HZ2  1 1 
       10  5902 1 1 30 TRP HZ3  H   9.956  -4.116  -0.815 1.00 . A A . 457 TRP HZ3  1 1 
       10  5903 1 1 30 TRP N    N   6.257   1.257  -3.237 1.00 . A A . 457 TRP N    1 1 
       10  5904 1 1 30 TRP NE1  N   8.827  -1.741  -5.258 1.00 . A A . 457 TRP NE1  1 1 
       10  5905 1 1 30 TRP O    O   7.758   2.119  -0.058 1.00 . A A . 457 TRP O    1 1 
       10  5906 1 1 31 GLU C    C   4.736   4.491  -0.079 1.00 . A A . 458 GLU C    1 1 
       10  5907 1 1 31 GLU CA   C   6.181   4.316  -0.529 1.00 . A A . 458 GLU CA   1 1 
       10  5908 1 1 31 GLU CB   C   6.677   5.562  -1.255 1.00 . A A . 458 GLU CB   1 1 
       10  5909 1 1 31 GLU CD   C   6.307   7.240  -3.094 1.00 . A A . 458 GLU CD   1 1 
       10  5910 1 1 31 GLU CG   C   5.876   5.921  -2.491 1.00 . A A . 458 GLU CG   1 1 
       10  5911 1 1 31 GLU H    H   5.754   3.122  -2.208 1.00 . A A . 458 GLU H    1 1 
       10  5912 1 1 31 GLU HA   H   6.798   4.143   0.339 1.00 . A A . 458 GLU HA   1 1 
       10  5913 1 1 31 GLU HB2  H   6.635   6.387  -0.573 1.00 . A A . 458 GLU HB2  1 1 
       10  5914 1 1 31 GLU HB3  H   7.703   5.407  -1.552 1.00 . A A . 458 GLU HB3  1 1 
       10  5915 1 1 31 GLU HG2  H   6.010   5.144  -3.228 1.00 . A A . 458 GLU HG2  1 1 
       10  5916 1 1 31 GLU HG3  H   4.833   5.988  -2.224 1.00 . A A . 458 GLU HG3  1 1 
       10  5917 1 1 31 GLU N    N   6.295   3.165  -1.394 1.00 . A A . 458 GLU N    1 1 
       10  5918 1 1 31 GLU O    O   3.808   4.102  -0.788 1.00 . A A . 458 GLU O    1 1 
       10  5919 1 1 31 GLU OE1  O   5.894   8.293  -2.574 1.00 . A A . 458 GLU OE1  1 1 
       10  5920 1 1 31 GLU OE2  O   7.055   7.232  -4.092 1.00 . A A . 458 GLU OE2  1 1 
       10  5921 1 1 32 LYS C    C   2.514   6.429   0.948 1.00 . A A . 459 LYS C    1 1 
       10  5922 1 1 32 LYS CA   C   3.218   5.268   1.648 1.00 . A A . 459 LYS CA   1 1 
       10  5923 1 1 32 LYS CB   C   3.301   5.537   3.151 1.00 . A A . 459 LYS CB   1 1 
       10  5924 1 1 32 LYS CD   C   2.090   5.690   5.359 1.00 . A A . 459 LYS CD   1 1 
       10  5925 1 1 32 LYS CE   C   3.263   5.025   6.068 1.00 . A A . 459 LYS CE   1 1 
       10  5926 1 1 32 LYS CG   C   1.997   5.283   3.893 1.00 . A A . 459 LYS CG   1 1 
       10  5927 1 1 32 LYS H    H   5.329   5.385   1.602 1.00 . A A . 459 LYS H    1 1 
       10  5928 1 1 32 LYS HA   H   2.655   4.362   1.480 1.00 . A A . 459 LYS HA   1 1 
       10  5929 1 1 32 LYS HB2  H   4.063   4.899   3.576 1.00 . A A . 459 LYS HB2  1 1 
       10  5930 1 1 32 LYS HB3  H   3.584   6.569   3.302 1.00 . A A . 459 LYS HB3  1 1 
       10  5931 1 1 32 LYS HD2  H   2.213   6.760   5.417 1.00 . A A . 459 LYS HD2  1 1 
       10  5932 1 1 32 LYS HD3  H   1.174   5.406   5.857 1.00 . A A . 459 LYS HD3  1 1 
       10  5933 1 1 32 LYS HE2  H   4.175   5.300   5.561 1.00 . A A . 459 LYS HE2  1 1 
       10  5934 1 1 32 LYS HE3  H   3.301   5.384   7.087 1.00 . A A . 459 LYS HE3  1 1 
       10  5935 1 1 32 LYS HG2  H   1.212   5.853   3.421 1.00 . A A . 459 LYS HG2  1 1 
       10  5936 1 1 32 LYS HG3  H   1.764   4.230   3.835 1.00 . A A . 459 LYS HG3  1 1 
       10  5937 1 1 32 LYS HZ1  H   3.947   3.131   6.616 1.00 . A A . 459 LYS HZ1  1 1 
       10  5938 1 1 32 LYS HZ2  H   3.171   3.168   5.112 1.00 . A A . 459 LYS HZ2  1 1 
       10  5939 1 1 32 LYS HZ3  H   2.262   3.256   6.534 1.00 . A A . 459 LYS HZ3  1 1 
       10  5940 1 1 32 LYS N    N   4.550   5.075   1.095 1.00 . A A . 459 LYS N    1 1 
       10  5941 1 1 32 LYS NZ   N   3.149   3.543   6.083 1.00 . A A . 459 LYS NZ   1 1 
       10  5942 1 1 32 LYS O    O   2.981   7.568   0.992 1.00 . A A . 459 LYS O    1 1 
       10  5943 1 1 33 PRO C    C  -0.027   8.178   0.528 1.00 . A A . 460 PRO C    1 1 
       10  5944 1 1 33 PRO CA   C   0.597   7.160  -0.425 1.00 . A A . 460 PRO CA   1 1 
       10  5945 1 1 33 PRO CB   C  -0.494   6.340  -1.120 1.00 . A A . 460 PRO CB   1 1 
       10  5946 1 1 33 PRO CD   C   0.791   4.802   0.169 1.00 . A A . 460 PRO CD   1 1 
       10  5947 1 1 33 PRO CG   C  -0.592   5.082  -0.336 1.00 . A A . 460 PRO CG   1 1 
       10  5948 1 1 33 PRO HA   H   1.190   7.678  -1.163 1.00 . A A . 460 PRO HA   1 1 
       10  5949 1 1 33 PRO HB2  H  -1.424   6.888  -1.101 1.00 . A A . 460 PRO HB2  1 1 
       10  5950 1 1 33 PRO HB3  H  -0.206   6.145  -2.144 1.00 . A A . 460 PRO HB3  1 1 
       10  5951 1 1 33 PRO HD2  H   0.748   4.314   1.133 1.00 . A A . 460 PRO HD2  1 1 
       10  5952 1 1 33 PRO HD3  H   1.338   4.198  -0.538 1.00 . A A . 460 PRO HD3  1 1 
       10  5953 1 1 33 PRO HG2  H  -1.272   5.216   0.494 1.00 . A A . 460 PRO HG2  1 1 
       10  5954 1 1 33 PRO HG3  H  -0.930   4.277  -0.973 1.00 . A A . 460 PRO HG3  1 1 
       10  5955 1 1 33 PRO N    N   1.386   6.144   0.285 1.00 . A A . 460 PRO N    1 1 
       10  5956 1 1 33 PRO O    O  -0.398   7.842   1.656 1.00 . A A . 460 PRO O    1 1 
       10  5957 1 1 34 GLN C    C  -2.173  10.255   1.242 1.00 . A A . 461 GLN C    1 1 
       10  5958 1 1 34 GLN CA   C  -0.709  10.497   0.874 1.00 . A A . 461 GLN CA   1 1 
       10  5959 1 1 34 GLN CB   C  -0.572  11.837   0.148 1.00 . A A . 461 GLN CB   1 1 
       10  5960 1 1 34 GLN CD   C   1.689  12.395   1.132 1.00 . A A . 461 GLN CD   1 1 
       10  5961 1 1 34 GLN CG   C   0.869  12.237  -0.135 1.00 . A A . 461 GLN CG   1 1 
       10  5962 1 1 34 GLN H    H   0.058   9.592  -0.884 1.00 . A A . 461 GLN H    1 1 
       10  5963 1 1 34 GLN HA   H  -0.127  10.535   1.784 1.00 . A A . 461 GLN HA   1 1 
       10  5964 1 1 34 GLN HB2  H  -1.096  11.777  -0.795 1.00 . A A . 461 GLN HB2  1 1 
       10  5965 1 1 34 GLN HB3  H  -1.024  12.608   0.752 1.00 . A A . 461 GLN HB3  1 1 
       10  5966 1 1 34 GLN HE21 H   1.212  14.326   1.232 1.00 . A A . 461 GLN HE21 1 1 
       10  5967 1 1 34 GLN HE22 H   2.235  13.729   2.496 1.00 . A A . 461 GLN HE22 1 1 
       10  5968 1 1 34 GLN HG2  H   1.326  11.475  -0.748 1.00 . A A . 461 GLN HG2  1 1 
       10  5969 1 1 34 GLN HG3  H   0.871  13.176  -0.667 1.00 . A A . 461 GLN HG3  1 1 
       10  5970 1 1 34 GLN N    N  -0.181   9.410   0.053 1.00 . A A . 461 GLN N    1 1 
       10  5971 1 1 34 GLN NE2  N   1.718  13.601   1.674 1.00 . A A . 461 GLN NE2  1 1 
       10  5972 1 1 34 GLN O    O  -2.665  10.779   2.240 1.00 . A A . 461 GLN O    1 1 
       10  5973 1 1 34 GLN OE1  O   2.297  11.440   1.613 1.00 . A A . 461 GLN OE1  1 1 
       10  5974 1 1 35 GLU C    C  -4.387   8.050   1.726 1.00 . A A . 462 GLU C    1 1 
       10  5975 1 1 35 GLU CA   C  -4.265   9.141   0.668 1.00 . A A . 462 GLU CA   1 1 
       10  5976 1 1 35 GLU CB   C  -4.970   8.699  -0.627 1.00 . A A . 462 GLU CB   1 1 
       10  5977 1 1 35 GLU CD   C  -3.248   8.076  -2.397 1.00 . A A . 462 GLU CD   1 1 
       10  5978 1 1 35 GLU CG   C  -4.267   7.577  -1.387 1.00 . A A . 462 GLU CG   1 1 
       10  5979 1 1 35 GLU H    H  -2.424   9.112  -0.385 1.00 . A A . 462 GLU H    1 1 
       10  5980 1 1 35 GLU HA   H  -4.748  10.034   1.037 1.00 . A A . 462 GLU HA   1 1 
       10  5981 1 1 35 GLU HB2  H  -5.962   8.357  -0.377 1.00 . A A . 462 GLU HB2  1 1 
       10  5982 1 1 35 GLU HB3  H  -5.051   9.553  -1.284 1.00 . A A . 462 GLU HB3  1 1 
       10  5983 1 1 35 GLU HG2  H  -3.759   6.943  -0.675 1.00 . A A . 462 GLU HG2  1 1 
       10  5984 1 1 35 GLU HG3  H  -5.014   6.996  -1.910 1.00 . A A . 462 GLU HG3  1 1 
       10  5985 1 1 35 GLU N    N  -2.866   9.470   0.423 1.00 . A A . 462 GLU N    1 1 
       10  5986 1 1 35 GLU O    O  -5.474   7.771   2.235 1.00 . A A . 462 GLU O    1 1 
       10  5987 1 1 35 GLU OE1  O  -2.313   8.805  -2.005 1.00 . A A . 462 GLU OE1  1 1 
       10  5988 1 1 35 GLU OE2  O  -3.363   7.728  -3.587 1.00 . A A . 462 GLU OE2  1 1 
       10  5989 1 1 36 LEU C    C  -2.861   6.941   4.407 1.00 . A A . 463 LEU C    1 1 
       10  5990 1 1 36 LEU CA   C  -3.249   6.370   3.046 1.00 . A A . 463 LEU CA   1 1 
       10  5991 1 1 36 LEU CB   C  -2.264   5.275   2.630 1.00 . A A . 463 LEU CB   1 1 
       10  5992 1 1 36 LEU CD1  C  -3.699   3.220   2.523 1.00 . A A . 463 LEU CD1  1 1 
       10  5993 1 1 36 LEU CD2  C  -1.279   3.030   3.140 1.00 . A A . 463 LEU CD2  1 1 
       10  5994 1 1 36 LEU CG   C  -2.529   3.891   3.223 1.00 . A A . 463 LEU CG   1 1 
       10  5995 1 1 36 LEU H    H  -2.423   7.700   1.627 1.00 . A A . 463 LEU H    1 1 
       10  5996 1 1 36 LEU HA   H  -4.241   5.952   3.107 1.00 . A A . 463 LEU HA   1 1 
       10  5997 1 1 36 LEU HB2  H  -2.289   5.191   1.554 1.00 . A A . 463 LEU HB2  1 1 
       10  5998 1 1 36 LEU HB3  H  -1.272   5.585   2.926 1.00 . A A . 463 LEU HB3  1 1 
       10  5999 1 1 36 LEU HD11 H  -4.592   3.810   2.668 1.00 . A A . 463 LEU HD11 1 1 
       10  6000 1 1 36 LEU HD12 H  -3.848   2.234   2.937 1.00 . A A . 463 LEU HD12 1 1 
       10  6001 1 1 36 LEU HD13 H  -3.490   3.138   1.466 1.00 . A A . 463 LEU HD13 1 1 
       10  6002 1 1 36 LEU HD21 H  -1.481   2.057   3.565 1.00 . A A . 463 LEU HD21 1 1 
       10  6003 1 1 36 LEU HD22 H  -0.479   3.503   3.688 1.00 . A A . 463 LEU HD22 1 1 
       10  6004 1 1 36 LEU HD23 H  -0.988   2.917   2.105 1.00 . A A . 463 LEU HD23 1 1 
       10  6005 1 1 36 LEU HG   H  -2.793   3.999   4.260 1.00 . A A . 463 LEU HG   1 1 
       10  6006 1 1 36 LEU N    N  -3.264   7.432   2.056 1.00 . A A . 463 LEU N    1 1 
       10  6007 1 1 36 LEU O    O  -2.899   6.247   5.423 1.00 . A A . 463 LEU O    1 1 
       10  6008 1 1 37 LYS C    C  -3.285   9.654   6.211 1.00 . A A . 464 LYS C    1 1 
       10  6009 1 1 37 LYS CA   C  -2.096   8.896   5.637 1.00 . A A . 464 LYS CA   1 1 
       10  6010 1 1 37 LYS CB   C  -0.938   9.860   5.367 1.00 . A A . 464 LYS CB   1 1 
       10  6011 1 1 37 LYS CD   C   1.446  10.171   4.586 1.00 . A A . 464 LYS CD   1 1 
       10  6012 1 1 37 LYS CE   C   1.990  10.842   5.846 1.00 . A A . 464 LYS CE   1 1 
       10  6013 1 1 37 LYS CG   C   0.331   9.175   4.882 1.00 . A A . 464 LYS CG   1 1 
       10  6014 1 1 37 LYS H    H  -2.490   8.717   3.573 1.00 . A A . 464 LYS H    1 1 
       10  6015 1 1 37 LYS HA   H  -1.779   8.150   6.350 1.00 . A A . 464 LYS HA   1 1 
       10  6016 1 1 37 LYS HB2  H  -1.246  10.571   4.613 1.00 . A A . 464 LYS HB2  1 1 
       10  6017 1 1 37 LYS HB3  H  -0.708  10.392   6.278 1.00 . A A . 464 LYS HB3  1 1 
       10  6018 1 1 37 LYS HD2  H   2.257   9.651   4.101 1.00 . A A . 464 LYS HD2  1 1 
       10  6019 1 1 37 LYS HD3  H   1.062  10.934   3.923 1.00 . A A . 464 LYS HD3  1 1 
       10  6020 1 1 37 LYS HE2  H   2.121  10.087   6.605 1.00 . A A . 464 LYS HE2  1 1 
       10  6021 1 1 37 LYS HE3  H   2.946  11.285   5.613 1.00 . A A . 464 LYS HE3  1 1 
       10  6022 1 1 37 LYS HG2  H   0.671   8.489   5.644 1.00 . A A . 464 LYS HG2  1 1 
       10  6023 1 1 37 LYS HG3  H   0.105   8.625   3.978 1.00 . A A . 464 LYS HG3  1 1 
       10  6024 1 1 37 LYS HZ1  H   0.151  11.500   6.596 1.00 . A A . 464 LYS HZ1  1 1 
       10  6025 1 1 37 LYS HZ2  H   0.968  12.658   5.671 1.00 . A A . 464 LYS HZ2  1 1 
       10  6026 1 1 37 LYS HZ3  H   1.485  12.314   7.245 1.00 . A A . 464 LYS HZ3  1 1 
       10  6027 1 1 37 LYS N    N  -2.487   8.215   4.413 1.00 . A A . 464 LYS N    1 1 
       10  6028 1 1 37 LYS NZ   N   1.085  11.899   6.376 1.00 . A A . 464 LYS NZ   1 1 
       10  6029 1 1 37 LYS O    O  -4.113   9.022   6.893 1.00 . A A . 464 LYS O    1 1 
       10  6030 1 1 37 LYS OXT  O  -3.399  10.867   5.962 1.00 . A A . 464 LYS OXT  1 1 
       11  6031 1 1  1 GLY C    C  -6.323  -1.251   6.259 1.00 . A A . 428 GLY C    1 1 
       11  6032 1 1  1 GLY CA   C  -5.052  -2.058   6.355 1.00 . A A . 428 GLY CA   1 1 
       11  6033 1 1  1 GLY H1   H  -3.863  -0.492   5.694 1.00 . A A . 428 GLY H1   1 1 
       11  6034 1 1  1 GLY H2   H  -2.989  -1.758   6.396 1.00 . A A . 428 GLY H2   1 1 
       11  6035 1 1  1 GLY H3   H  -3.870  -0.681   7.375 1.00 . A A . 428 GLY H3   1 1 
       11  6036 1 1  1 GLY HA2  H  -4.959  -2.675   5.474 1.00 . A A . 428 GLY HA2  1 1 
       11  6037 1 1  1 GLY HA3  H  -5.102  -2.694   7.227 1.00 . A A . 428 GLY HA3  1 1 
       11  6038 1 1  1 GLY N    N  -3.863  -1.186   6.463 1.00 . A A . 428 GLY N    1 1 
       11  6039 1 1  1 GLY O    O  -6.286  -0.075   5.888 1.00 . A A . 428 GLY O    1 1 
       11  6040 1 1  2 ALA C    C  -9.079  -0.416   7.741 1.00 . A A . 429 ALA C    1 1 
       11  6041 1 1  2 ALA CA   C  -8.736  -1.211   6.484 1.00 . A A . 429 ALA CA   1 1 
       11  6042 1 1  2 ALA CB   C  -9.820  -2.231   6.182 1.00 . A A . 429 ALA CB   1 1 
       11  6043 1 1  2 ALA H    H  -7.398  -2.778   6.967 1.00 . A A . 429 ALA H    1 1 
       11  6044 1 1  2 ALA HA   H  -8.681  -0.529   5.649 1.00 . A A . 429 ALA HA   1 1 
       11  6045 1 1  2 ALA HB1  H  -9.565  -2.774   5.284 1.00 . A A . 429 ALA HB1  1 1 
       11  6046 1 1  2 ALA HB2  H -10.763  -1.724   6.040 1.00 . A A . 429 ALA HB2  1 1 
       11  6047 1 1  2 ALA HB3  H  -9.905  -2.922   7.008 1.00 . A A . 429 ALA HB3  1 1 
       11  6048 1 1  2 ALA N    N  -7.443  -1.863   6.607 1.00 . A A . 429 ALA N    1 1 
       11  6049 1 1  2 ALA O    O  -9.913  -0.828   8.547 1.00 . A A . 429 ALA O    1 1 
       11  6050 1 1  3 THR C    C  -9.886   2.501   8.649 1.00 . A A . 430 THR C    1 1 
       11  6051 1 1  3 THR CA   C  -8.700   1.613   9.016 1.00 . A A . 430 THR CA   1 1 
       11  6052 1 1  3 THR CB   C  -7.477   2.488   9.353 1.00 . A A . 430 THR CB   1 1 
       11  6053 1 1  3 THR CG2  C  -7.690   3.254  10.651 1.00 . A A . 430 THR CG2  1 1 
       11  6054 1 1  3 THR H    H  -7.672   0.929   7.297 1.00 . A A . 430 THR H    1 1 
       11  6055 1 1  3 THR HA   H  -8.954   1.019   9.883 1.00 . A A . 430 THR HA   1 1 
       11  6056 1 1  3 THR HB   H  -7.329   3.199   8.551 1.00 . A A . 430 THR HB   1 1 
       11  6057 1 1  3 THR HG1  H  -6.144   1.465  10.405 1.00 . A A . 430 THR HG1  1 1 
       11  6058 1 1  3 THR HG21 H  -8.568   3.878  10.562 1.00 . A A . 430 THR HG21 1 1 
       11  6059 1 1  3 THR HG22 H  -6.828   3.874  10.850 1.00 . A A . 430 THR HG22 1 1 
       11  6060 1 1  3 THR HG23 H  -7.827   2.555  11.464 1.00 . A A . 430 THR HG23 1 1 
       11  6061 1 1  3 THR N    N  -8.403   0.708   7.915 1.00 . A A . 430 THR N    1 1 
       11  6062 1 1  3 THR O    O -10.748   2.792   9.476 1.00 . A A . 430 THR O    1 1 
       11  6063 1 1  3 THR OG1  O  -6.310   1.661   9.468 1.00 . A A . 430 THR OG1  1 1 
       11  6064 1 1  4 ALA C    C -11.160   3.409   5.371 1.00 . A A . 431 ALA C    1 1 
       11  6065 1 1  4 ALA CA   C -11.001   3.718   6.851 1.00 . A A . 431 ALA CA   1 1 
       11  6066 1 1  4 ALA CB   C -10.726   5.201   7.066 1.00 . A A . 431 ALA CB   1 1 
       11  6067 1 1  4 ALA H    H  -9.192   2.639   6.791 1.00 . A A . 431 ALA H    1 1 
       11  6068 1 1  4 ALA HA   H -11.912   3.456   7.370 1.00 . A A . 431 ALA HA   1 1 
       11  6069 1 1  4 ALA HB1  H  -9.824   5.479   6.542 1.00 . A A . 431 ALA HB1  1 1 
       11  6070 1 1  4 ALA HB2  H -10.605   5.397   8.121 1.00 . A A . 431 ALA HB2  1 1 
       11  6071 1 1  4 ALA HB3  H -11.557   5.778   6.687 1.00 . A A . 431 ALA HB3  1 1 
       11  6072 1 1  4 ALA N    N  -9.918   2.909   7.388 1.00 . A A . 431 ALA N    1 1 
       11  6073 1 1  4 ALA O    O -12.261   3.147   4.886 1.00 . A A . 431 ALA O    1 1 
       11  6074 1 1  5 VAL C    C  -9.577   1.529   3.235 1.00 . A A . 432 VAL C    1 1 
       11  6075 1 1  5 VAL CA   C  -9.990   2.999   3.280 1.00 . A A . 432 VAL CA   1 1 
       11  6076 1 1  5 VAL CB   C  -9.011   3.855   2.445 1.00 . A A . 432 VAL CB   1 1 
       11  6077 1 1  5 VAL CG1  C  -9.493   5.296   2.372 1.00 . A A . 432 VAL CG1  1 1 
       11  6078 1 1  5 VAL CG2  C  -7.602   3.792   3.018 1.00 . A A . 432 VAL CG2  1 1 
       11  6079 1 1  5 VAL H    H  -9.223   3.774   5.082 1.00 . A A . 432 VAL H    1 1 
       11  6080 1 1  5 VAL HA   H -10.981   3.098   2.861 1.00 . A A . 432 VAL HA   1 1 
       11  6081 1 1  5 VAL HB   H  -8.986   3.459   1.441 1.00 . A A . 432 VAL HB   1 1 
       11  6082 1 1  5 VAL HG11 H -10.463   5.326   1.898 1.00 . A A . 432 VAL HG11 1 1 
       11  6083 1 1  5 VAL HG12 H  -8.792   5.882   1.798 1.00 . A A . 432 VAL HG12 1 1 
       11  6084 1 1  5 VAL HG13 H  -9.570   5.701   3.370 1.00 . A A . 432 VAL HG13 1 1 
       11  6085 1 1  5 VAL HG21 H  -7.616   4.138   4.040 1.00 . A A . 432 VAL HG21 1 1 
       11  6086 1 1  5 VAL HG22 H  -6.946   4.422   2.434 1.00 . A A . 432 VAL HG22 1 1 
       11  6087 1 1  5 VAL HG23 H  -7.246   2.774   2.987 1.00 . A A . 432 VAL HG23 1 1 
       11  6088 1 1  5 VAL N    N -10.040   3.440   4.663 1.00 . A A . 432 VAL N    1 1 
       11  6089 1 1  5 VAL O    O  -9.016   1.014   4.206 1.00 . A A . 432 VAL O    1 1 
       11  6090 1 1  6 SER C    C  -9.182  -0.973   0.611 1.00 . A A . 433 SER C    1 1 
       11  6091 1 1  6 SER CA   C  -9.586  -0.574   2.032 1.00 . A A . 433 SER CA   1 1 
       11  6092 1 1  6 SER CB   C -10.821  -1.365   2.482 1.00 . A A . 433 SER CB   1 1 
       11  6093 1 1  6 SER H    H -10.244   1.330   1.359 1.00 . A A . 433 SER H    1 1 
       11  6094 1 1  6 SER HA   H  -8.767  -0.799   2.700 1.00 . A A . 433 SER HA   1 1 
       11  6095 1 1  6 SER HB2  H -11.123  -1.027   3.462 1.00 . A A . 433 SER HB2  1 1 
       11  6096 1 1  6 SER HB3  H -11.625  -1.196   1.781 1.00 . A A . 433 SER HB3  1 1 
       11  6097 1 1  6 SER HG   H -10.375  -3.084   1.651 1.00 . A A . 433 SER HG   1 1 
       11  6098 1 1  6 SER N    N  -9.855   0.855   2.130 1.00 . A A . 433 SER N    1 1 
       11  6099 1 1  6 SER O    O  -8.972  -2.153   0.325 1.00 . A A . 433 SER O    1 1 
       11  6100 1 1  6 SER OG   O -10.554  -2.758   2.544 1.00 . A A . 433 SER OG   1 1 
       11  6101 1 1  7 GLU C    C  -7.152  -0.593  -1.679 1.00 . A A . 434 GLU C    1 1 
       11  6102 1 1  7 GLU CA   C  -8.623  -0.253  -1.642 1.00 . A A . 434 GLU CA   1 1 
       11  6103 1 1  7 GLU CB   C  -8.862   0.945  -2.558 1.00 . A A . 434 GLU CB   1 1 
       11  6104 1 1  7 GLU CD   C  -9.749   2.864  -1.185 1.00 . A A . 434 GLU CD   1 1 
       11  6105 1 1  7 GLU CG   C  -8.559   2.298  -1.930 1.00 . A A . 434 GLU CG   1 1 
       11  6106 1 1  7 GLU H    H  -9.298   0.930  -0.012 1.00 . A A . 434 GLU H    1 1 
       11  6107 1 1  7 GLU HA   H  -9.185  -1.096  -2.017 1.00 . A A . 434 GLU HA   1 1 
       11  6108 1 1  7 GLU HB2  H  -8.242   0.838  -3.434 1.00 . A A . 434 GLU HB2  1 1 
       11  6109 1 1  7 GLU HB3  H  -9.884   0.942  -2.862 1.00 . A A . 434 GLU HB3  1 1 
       11  6110 1 1  7 GLU HG2  H  -7.738   2.186  -1.237 1.00 . A A . 434 GLU HG2  1 1 
       11  6111 1 1  7 GLU HG3  H  -8.280   2.989  -2.712 1.00 . A A . 434 GLU HG3  1 1 
       11  6112 1 1  7 GLU N    N  -9.068   0.007  -0.277 1.00 . A A . 434 GLU N    1 1 
       11  6113 1 1  7 GLU O    O  -6.698  -1.363  -2.522 1.00 . A A . 434 GLU O    1 1 
       11  6114 1 1  7 GLU OE1  O  -9.965   2.474  -0.026 1.00 . A A . 434 GLU OE1  1 1 
       11  6115 1 1  7 GLU OE2  O -10.480   3.691  -1.768 1.00 . A A . 434 GLU OE2  1 1 
       11  6116 1 1  8 TRP C    C  -4.576  -1.337   0.062 1.00 . A A . 435 TRP C    1 1 
       11  6117 1 1  8 TRP CA   C  -4.976  -0.144  -0.757 1.00 . A A . 435 TRP CA   1 1 
       11  6118 1 1  8 TRP CB   C  -4.329   1.113  -0.192 1.00 . A A . 435 TRP CB   1 1 
       11  6119 1 1  8 TRP CD1  C  -5.097   3.129  -1.573 1.00 . A A . 435 TRP CD1  1 1 
       11  6120 1 1  8 TRP CD2  C  -3.004   2.445  -1.990 1.00 . A A . 435 TRP CD2  1 1 
       11  6121 1 1  8 TRP CE2  C  -3.279   3.555  -2.809 1.00 . A A . 435 TRP CE2  1 1 
       11  6122 1 1  8 TRP CE3  C  -1.747   1.836  -2.074 1.00 . A A . 435 TRP CE3  1 1 
       11  6123 1 1  8 TRP CG   C  -4.170   2.196  -1.204 1.00 . A A . 435 TRP CG   1 1 
       11  6124 1 1  8 TRP CH2  C  -1.117   3.451  -3.762 1.00 . A A . 435 TRP CH2  1 1 
       11  6125 1 1  8 TRP CZ2  C  -2.340   4.068  -3.703 1.00 . A A . 435 TRP CZ2  1 1 
       11  6126 1 1  8 TRP CZ3  C  -0.819   2.345  -2.958 1.00 . A A . 435 TRP CZ3  1 1 
       11  6127 1 1  8 TRP H    H  -6.847   0.520  -0.065 1.00 . A A . 435 TRP H    1 1 
       11  6128 1 1  8 TRP HA   H  -4.646  -0.288  -1.775 1.00 . A A . 435 TRP HA   1 1 
       11  6129 1 1  8 TRP HB2  H  -4.940   1.495   0.613 1.00 . A A . 435 TRP HB2  1 1 
       11  6130 1 1  8 TRP HB3  H  -3.350   0.866   0.190 1.00 . A A . 435 TRP HB3  1 1 
       11  6131 1 1  8 TRP HD1  H  -6.100   3.192  -1.163 1.00 . A A . 435 TRP HD1  1 1 
       11  6132 1 1  8 TRP HE1  H  -5.028   4.718  -2.962 1.00 . A A . 435 TRP HE1  1 1 
       11  6133 1 1  8 TRP HE3  H  -1.498   0.982  -1.463 1.00 . A A . 435 TRP HE3  1 1 
       11  6134 1 1  8 TRP HH2  H  -0.357   3.814  -4.438 1.00 . A A . 435 TRP HH2  1 1 
       11  6135 1 1  8 TRP HZ2  H  -2.554   4.922  -4.330 1.00 . A A . 435 TRP HZ2  1 1 
       11  6136 1 1  8 TRP HZ3  H   0.155   1.886  -3.036 1.00 . A A . 435 TRP HZ3  1 1 
       11  6137 1 1  8 TRP N    N  -6.412  -0.007  -0.766 1.00 . A A . 435 TRP N    1 1 
       11  6138 1 1  8 TRP NE1  N  -4.564   3.954  -2.540 1.00 . A A . 435 TRP NE1  1 1 
       11  6139 1 1  8 TRP O    O  -5.203  -1.641   1.077 1.00 . A A . 435 TRP O    1 1 
       11  6140 1 1  9 THR C    C  -1.609  -2.928   0.722 1.00 . A A . 436 THR C    1 1 
       11  6141 1 1  9 THR CA   C  -3.067  -3.123   0.369 1.00 . A A . 436 THR CA   1 1 
       11  6142 1 1  9 THR CB   C  -3.302  -4.468  -0.369 1.00 . A A . 436 THR CB   1 1 
       11  6143 1 1  9 THR CG2  C  -2.243  -5.508  -0.030 1.00 . A A . 436 THR CG2  1 1 
       11  6144 1 1  9 THR H    H  -2.984  -1.669  -1.093 1.00 . A A . 436 THR H    1 1 
       11  6145 1 1  9 THR HA   H  -3.650  -3.128   1.232 1.00 . A A . 436 THR HA   1 1 
       11  6146 1 1  9 THR HB   H  -3.277  -4.286  -1.434 1.00 . A A . 436 THR HB   1 1 
       11  6147 1 1  9 THR HG1  H  -4.652  -5.047   0.942 1.00 . A A . 436 THR HG1  1 1 
       11  6148 1 1  9 THR HG21 H  -2.458  -6.424  -0.561 1.00 . A A . 436 THR HG21 1 1 
       11  6149 1 1  9 THR HG22 H  -2.252  -5.697   1.033 1.00 . A A . 436 THR HG22 1 1 
       11  6150 1 1  9 THR HG23 H  -1.271  -5.142  -0.324 1.00 . A A . 436 THR HG23 1 1 
       11  6151 1 1  9 THR N    N  -3.516  -1.996  -0.351 1.00 . A A . 436 THR N    1 1 
       11  6152 1 1  9 THR O    O  -0.881  -2.276  -0.012 1.00 . A A . 436 THR O    1 1 
       11  6153 1 1  9 THR OG1  O  -4.581  -4.988  -0.016 1.00 . A A . 436 THR OG1  1 1 
       11  6154 1 1 10 GLU C    C   0.698  -4.910   2.200 1.00 . A A . 437 GLU C    1 1 
       11  6155 1 1 10 GLU CA   C   0.226  -3.464   2.153 1.00 . A A . 437 GLU CA   1 1 
       11  6156 1 1 10 GLU CB   C   0.601  -2.735   3.449 1.00 . A A . 437 GLU CB   1 1 
       11  6157 1 1 10 GLU CD   C  -1.349  -3.197   4.995 1.00 . A A . 437 GLU CD   1 1 
       11  6158 1 1 10 GLU CG   C   0.124  -3.403   4.718 1.00 . A A . 437 GLU CG   1 1 
       11  6159 1 1 10 GLU H    H  -1.861  -3.713   2.530 1.00 . A A . 437 GLU H    1 1 
       11  6160 1 1 10 GLU HA   H   0.732  -2.979   1.330 1.00 . A A . 437 GLU HA   1 1 
       11  6161 1 1 10 GLU HB2  H   1.676  -2.674   3.495 1.00 . A A . 437 GLU HB2  1 1 
       11  6162 1 1 10 GLU HB3  H   0.194  -1.735   3.417 1.00 . A A . 437 GLU HB3  1 1 
       11  6163 1 1 10 GLU HG2  H   0.316  -4.454   4.625 1.00 . A A . 437 GLU HG2  1 1 
       11  6164 1 1 10 GLU HG3  H   0.691  -3.009   5.548 1.00 . A A . 437 GLU HG3  1 1 
       11  6165 1 1 10 GLU N    N  -1.198  -3.408   1.865 1.00 . A A . 437 GLU N    1 1 
       11  6166 1 1 10 GLU O    O   0.121  -5.752   2.888 1.00 . A A . 437 GLU O    1 1 
       11  6167 1 1 10 GLU OE1  O  -2.184  -3.882   4.371 1.00 . A A . 437 GLU OE1  1 1 
       11  6168 1 1 10 GLU OE2  O  -1.672  -2.355   5.858 1.00 . A A . 437 GLU OE2  1 1 
       11  6169 1 1 11 TYR C    C   3.724  -6.495   1.998 1.00 . A A . 438 TYR C    1 1 
       11  6170 1 1 11 TYR CA   C   2.318  -6.528   1.450 1.00 . A A . 438 TYR CA   1 1 
       11  6171 1 1 11 TYR CB   C   2.349  -7.136   0.046 1.00 . A A . 438 TYR CB   1 1 
       11  6172 1 1 11 TYR CD1  C   0.243  -8.512   0.311 1.00 . A A . 438 TYR CD1  1 1 
       11  6173 1 1 11 TYR CD2  C   0.547  -7.294  -1.714 1.00 . A A . 438 TYR CD2  1 1 
       11  6174 1 1 11 TYR CE1  C  -0.963  -9.001  -0.160 1.00 . A A . 438 TYR CE1  1 1 
       11  6175 1 1 11 TYR CE2  C  -0.659  -7.776  -2.191 1.00 . A A . 438 TYR CE2  1 1 
       11  6176 1 1 11 TYR CG   C   1.017  -7.649  -0.458 1.00 . A A . 438 TYR CG   1 1 
       11  6177 1 1 11 TYR CZ   C  -1.409  -8.630  -1.411 1.00 . A A . 438 TYR CZ   1 1 
       11  6178 1 1 11 TYR H    H   2.168  -4.486   0.935 1.00 . A A . 438 TYR H    1 1 
       11  6179 1 1 11 TYR HA   H   1.711  -7.145   2.091 1.00 . A A . 438 TYR HA   1 1 
       11  6180 1 1 11 TYR HB2  H   2.697  -6.391  -0.644 1.00 . A A . 438 TYR HB2  1 1 
       11  6181 1 1 11 TYR HB3  H   3.043  -7.965   0.043 1.00 . A A . 438 TYR HB3  1 1 
       11  6182 1 1 11 TYR HD1  H   0.592  -8.798   1.291 1.00 . A A . 438 TYR HD1  1 1 
       11  6183 1 1 11 TYR HD2  H   1.135  -6.625  -2.325 1.00 . A A . 438 TYR HD2  1 1 
       11  6184 1 1 11 TYR HE1  H  -1.549  -9.669   0.452 1.00 . A A . 438 TYR HE1  1 1 
       11  6185 1 1 11 TYR HE2  H  -1.008  -7.483  -3.171 1.00 . A A . 438 TYR HE2  1 1 
       11  6186 1 1 11 TYR HH   H  -2.491  -9.415  -2.793 1.00 . A A . 438 TYR HH   1 1 
       11  6187 1 1 11 TYR N    N   1.746  -5.196   1.462 1.00 . A A . 438 TYR N    1 1 
       11  6188 1 1 11 TYR O    O   4.435  -5.502   1.857 1.00 . A A . 438 TYR O    1 1 
       11  6189 1 1 11 TYR OH   O  -2.607  -9.116  -1.886 1.00 . A A . 438 TYR OH   1 1 
       11  6190 1 1 12 LYS C    C   6.198  -8.881   2.566 1.00 . A A . 439 LYS C    1 1 
       11  6191 1 1 12 LYS CA   C   5.454  -7.707   3.157 1.00 . A A . 439 LYS CA   1 1 
       11  6192 1 1 12 LYS CB   C   5.434  -7.865   4.678 1.00 . A A . 439 LYS CB   1 1 
       11  6193 1 1 12 LYS CD   C   4.293  -5.709   5.273 1.00 . A A . 439 LYS CD   1 1 
       11  6194 1 1 12 LYS CE   C   3.118  -6.179   6.133 1.00 . A A . 439 LYS CE   1 1 
       11  6195 1 1 12 LYS CG   C   5.534  -6.561   5.437 1.00 . A A . 439 LYS CG   1 1 
       11  6196 1 1 12 LYS H    H   3.504  -8.355   2.663 1.00 . A A . 439 LYS H    1 1 
       11  6197 1 1 12 LYS HA   H   5.989  -6.802   2.912 1.00 . A A . 439 LYS HA   1 1 
       11  6198 1 1 12 LYS HB2  H   4.523  -8.363   4.973 1.00 . A A . 439 LYS HB2  1 1 
       11  6199 1 1 12 LYS HB3  H   6.272  -8.468   4.963 1.00 . A A . 439 LYS HB3  1 1 
       11  6200 1 1 12 LYS HD2  H   4.532  -4.692   5.543 1.00 . A A . 439 LYS HD2  1 1 
       11  6201 1 1 12 LYS HD3  H   4.007  -5.743   4.239 1.00 . A A . 439 LYS HD3  1 1 
       11  6202 1 1 12 LYS HE2  H   3.442  -6.216   7.161 1.00 . A A . 439 LYS HE2  1 1 
       11  6203 1 1 12 LYS HE3  H   2.317  -5.460   6.039 1.00 . A A . 439 LYS HE3  1 1 
       11  6204 1 1 12 LYS HG2  H   5.679  -6.776   6.486 1.00 . A A . 439 LYS HG2  1 1 
       11  6205 1 1 12 LYS HG3  H   6.391  -6.019   5.055 1.00 . A A . 439 LYS HG3  1 1 
       11  6206 1 1 12 LYS HZ1  H   3.222  -8.271   6.128 1.00 . A A . 439 LYS HZ1  1 1 
       11  6207 1 1 12 LYS HZ2  H   2.564  -7.616   4.714 1.00 . A A . 439 LYS HZ2  1 1 
       11  6208 1 1 12 LYS HZ3  H   1.640  -7.660   6.129 1.00 . A A . 439 LYS HZ3  1 1 
       11  6209 1 1 12 LYS N    N   4.121  -7.591   2.605 1.00 . A A . 439 LYS N    1 1 
       11  6210 1 1 12 LYS NZ   N   2.603  -7.524   5.749 1.00 . A A . 439 LYS NZ   1 1 
       11  6211 1 1 12 LYS O    O   5.632  -9.946   2.316 1.00 . A A . 439 LYS O    1 1 
       11  6212 1 1 13 THR C    C   8.919 -10.245   3.431 1.00 . A A . 440 THR C    1 1 
       11  6213 1 1 13 THR CA   C   8.403  -9.748   2.099 1.00 . A A . 440 THR CA   1 1 
       11  6214 1 1 13 THR CB   C   9.583  -9.309   1.217 1.00 . A A . 440 THR CB   1 1 
       11  6215 1 1 13 THR CG2  C   9.160  -9.112  -0.229 1.00 . A A . 440 THR CG2  1 1 
       11  6216 1 1 13 THR H    H   7.821  -7.752   2.457 1.00 . A A . 440 THR H    1 1 
       11  6217 1 1 13 THR HA   H   7.864 -10.544   1.601 1.00 . A A . 440 THR HA   1 1 
       11  6218 1 1 13 THR HB   H  10.338 -10.082   1.250 1.00 . A A . 440 THR HB   1 1 
       11  6219 1 1 13 THR HG1  H  11.081  -8.253   1.943 1.00 . A A . 440 THR HG1  1 1 
       11  6220 1 1 13 THR HG21 H  10.025  -8.866  -0.826 1.00 . A A . 440 THR HG21 1 1 
       11  6221 1 1 13 THR HG22 H   8.445  -8.310  -0.287 1.00 . A A . 440 THR HG22 1 1 
       11  6222 1 1 13 THR HG23 H   8.712 -10.022  -0.601 1.00 . A A . 440 THR HG23 1 1 
       11  6223 1 1 13 THR N    N   7.477  -8.672   2.377 1.00 . A A . 440 THR N    1 1 
       11  6224 1 1 13 THR O    O   8.903  -9.490   4.396 1.00 . A A . 440 THR O    1 1 
       11  6225 1 1 13 THR OG1  O  10.143  -8.100   1.729 1.00 . A A . 440 THR OG1  1 1 
       11  6226 1 1 14 ALA C    C  10.757 -11.247   5.518 1.00 . A A . 441 ALA C    1 1 
       11  6227 1 1 14 ALA CA   C   9.726 -12.117   4.774 1.00 . A A . 441 ALA CA   1 1 
       11  6228 1 1 14 ALA CB   C  10.297 -13.504   4.517 1.00 . A A . 441 ALA CB   1 1 
       11  6229 1 1 14 ALA H    H   9.258 -12.066   2.696 1.00 . A A . 441 ALA H    1 1 
       11  6230 1 1 14 ALA HA   H   8.859 -12.231   5.406 1.00 . A A . 441 ALA HA   1 1 
       11  6231 1 1 14 ALA HB1  H  11.191 -13.422   3.919 1.00 . A A . 441 ALA HB1  1 1 
       11  6232 1 1 14 ALA HB2  H   9.566 -14.102   3.992 1.00 . A A . 441 ALA HB2  1 1 
       11  6233 1 1 14 ALA HB3  H  10.535 -13.976   5.460 1.00 . A A . 441 ALA HB3  1 1 
       11  6234 1 1 14 ALA N    N   9.278 -11.514   3.514 1.00 . A A . 441 ALA N    1 1 
       11  6235 1 1 14 ALA O    O  10.848 -11.304   6.745 1.00 . A A . 441 ALA O    1 1 
       11  6236 1 1 15 ASP C    C  11.871  -8.272   5.969 1.00 . A A . 442 ASP C    1 1 
       11  6237 1 1 15 ASP CA   C  12.516  -9.546   5.391 1.00 . A A . 442 ASP CA   1 1 
       11  6238 1 1 15 ASP CB   C  13.604  -9.177   4.375 1.00 . A A . 442 ASP CB   1 1 
       11  6239 1 1 15 ASP CG   C  13.080  -8.353   3.220 1.00 . A A . 442 ASP CG   1 1 
       11  6240 1 1 15 ASP H    H  11.422 -10.446   3.805 1.00 . A A . 442 ASP H    1 1 
       11  6241 1 1 15 ASP HA   H  12.975 -10.087   6.204 1.00 . A A . 442 ASP HA   1 1 
       11  6242 1 1 15 ASP HB2  H  14.376  -8.611   4.873 1.00 . A A . 442 ASP HB2  1 1 
       11  6243 1 1 15 ASP HB3  H  14.033 -10.086   3.977 1.00 . A A . 442 ASP HB3  1 1 
       11  6244 1 1 15 ASP N    N  11.520 -10.436   4.783 1.00 . A A . 442 ASP N    1 1 
       11  6245 1 1 15 ASP O    O  12.549  -7.436   6.566 1.00 . A A . 442 ASP O    1 1 
       11  6246 1 1 15 ASP OD1  O  12.524  -8.931   2.268 1.00 . A A . 442 ASP OD1  1 1 
       11  6247 1 1 15 ASP OD2  O  13.228  -7.118   3.249 1.00 . A A . 442 ASP OD2  1 1 
       11  6248 1 1 16 GLY C    C   9.719  -5.831   5.617 1.00 . A A . 443 GLY C    1 1 
       11  6249 1 1 16 GLY CA   C   9.793  -7.091   6.430 1.00 . A A . 443 GLY CA   1 1 
       11  6250 1 1 16 GLY H    H  10.116  -8.731   5.139 1.00 . A A . 443 GLY H    1 1 
       11  6251 1 1 16 GLY HA2  H   8.776  -7.448   6.584 1.00 . A A . 443 GLY HA2  1 1 
       11  6252 1 1 16 GLY HA3  H  10.239  -6.869   7.387 1.00 . A A . 443 GLY HA3  1 1 
       11  6253 1 1 16 GLY N    N  10.563  -8.139   5.777 1.00 . A A . 443 GLY N    1 1 
       11  6254 1 1 16 GLY O    O   9.623  -4.730   6.160 1.00 . A A . 443 GLY O    1 1 
       11  6255 1 1 17 LYS C    C   8.053  -4.604   3.305 1.00 . A A . 444 LYS C    1 1 
       11  6256 1 1 17 LYS CA   C   9.526  -4.876   3.420 1.00 . A A . 444 LYS CA   1 1 
       11  6257 1 1 17 LYS CB   C  10.109  -5.133   2.041 1.00 . A A . 444 LYS CB   1 1 
       11  6258 1 1 17 LYS CD   C  12.110  -4.674   0.604 1.00 . A A . 444 LYS CD   1 1 
       11  6259 1 1 17 LYS CE   C  12.261  -6.005  -0.116 1.00 . A A . 444 LYS CE   1 1 
       11  6260 1 1 17 LYS CG   C  11.576  -4.847   2.014 1.00 . A A . 444 LYS CG   1 1 
       11  6261 1 1 17 LYS H    H   9.963  -6.872   3.937 1.00 . A A . 444 LYS H    1 1 
       11  6262 1 1 17 LYS HA   H  10.006  -4.007   3.845 1.00 . A A . 444 LYS HA   1 1 
       11  6263 1 1 17 LYS HB2  H   9.950  -6.169   1.774 1.00 . A A . 444 LYS HB2  1 1 
       11  6264 1 1 17 LYS HB3  H   9.618  -4.495   1.321 1.00 . A A . 444 LYS HB3  1 1 
       11  6265 1 1 17 LYS HD2  H  11.424  -4.055   0.045 1.00 . A A . 444 LYS HD2  1 1 
       11  6266 1 1 17 LYS HD3  H  13.071  -4.189   0.655 1.00 . A A . 444 LYS HD3  1 1 
       11  6267 1 1 17 LYS HE2  H  11.330  -6.548  -0.045 1.00 . A A . 444 LYS HE2  1 1 
       11  6268 1 1 17 LYS HE3  H  12.488  -5.816  -1.154 1.00 . A A . 444 LYS HE3  1 1 
       11  6269 1 1 17 LYS HG2  H  11.726  -3.946   2.565 1.00 . A A . 444 LYS HG2  1 1 
       11  6270 1 1 17 LYS HG3  H  12.103  -5.659   2.494 1.00 . A A . 444 LYS HG3  1 1 
       11  6271 1 1 17 LYS HZ1  H  14.223  -6.273   0.540 1.00 . A A . 444 LYS HZ1  1 1 
       11  6272 1 1 17 LYS HZ2  H  13.527  -7.666  -0.133 1.00 . A A . 444 LYS HZ2  1 1 
       11  6273 1 1 17 LYS HZ3  H  13.080  -7.158   1.427 1.00 . A A . 444 LYS HZ3  1 1 
       11  6274 1 1 17 LYS N    N   9.765  -5.988   4.310 1.00 . A A . 444 LYS N    1 1 
       11  6275 1 1 17 LYS NZ   N  13.347  -6.832   0.471 1.00 . A A . 444 LYS NZ   1 1 
       11  6276 1 1 17 LYS O    O   7.311  -5.398   2.732 1.00 . A A . 444 LYS O    1 1 
       11  6277 1 1 18 THR C    C   6.057  -2.183   2.577 1.00 . A A . 445 THR C    1 1 
       11  6278 1 1 18 THR CA   C   6.238  -3.126   3.763 1.00 . A A . 445 THR CA   1 1 
       11  6279 1 1 18 THR CB   C   5.758  -2.431   5.054 1.00 . A A . 445 THR CB   1 1 
       11  6280 1 1 18 THR CG2  C   4.249  -2.216   5.037 1.00 . A A . 445 THR CG2  1 1 
       11  6281 1 1 18 THR H    H   8.252  -2.909   4.340 1.00 . A A . 445 THR H    1 1 
       11  6282 1 1 18 THR HA   H   5.658  -4.036   3.615 1.00 . A A . 445 THR HA   1 1 
       11  6283 1 1 18 THR HB   H   6.246  -1.470   5.130 1.00 . A A . 445 THR HB   1 1 
       11  6284 1 1 18 THR HG1  H   6.749  -3.906   5.907 1.00 . A A . 445 THR HG1  1 1 
       11  6285 1 1 18 THR HG21 H   3.749  -3.170   4.950 1.00 . A A . 445 THR HG21 1 1 
       11  6286 1 1 18 THR HG22 H   3.984  -1.594   4.195 1.00 . A A . 445 THR HG22 1 1 
       11  6287 1 1 18 THR HG23 H   3.945  -1.733   5.953 1.00 . A A . 445 THR HG23 1 1 
       11  6288 1 1 18 THR N    N   7.622  -3.495   3.867 1.00 . A A . 445 THR N    1 1 
       11  6289 1 1 18 THR O    O   6.180  -0.965   2.708 1.00 . A A . 445 THR O    1 1 
       11  6290 1 1 18 THR OG1  O   6.119  -3.231   6.186 1.00 . A A . 445 THR OG1  1 1 
       11  6291 1 1 19 TYR C    C   3.971  -2.063  -0.039 1.00 . A A . 446 TYR C    1 1 
       11  6292 1 1 19 TYR CA   C   5.468  -1.991   0.229 1.00 . A A . 446 TYR CA   1 1 
       11  6293 1 1 19 TYR CB   C   6.261  -2.490  -0.985 1.00 . A A . 446 TYR CB   1 1 
       11  6294 1 1 19 TYR CD1  C   6.670  -4.931  -0.474 1.00 . A A . 446 TYR CD1  1 1 
       11  6295 1 1 19 TYR CD2  C   5.361  -4.383  -2.389 1.00 . A A . 446 TYR CD2  1 1 
       11  6296 1 1 19 TYR CE1  C   6.526  -6.274  -0.748 1.00 . A A . 446 TYR CE1  1 1 
       11  6297 1 1 19 TYR CE2  C   5.210  -5.725  -2.672 1.00 . A A . 446 TYR CE2  1 1 
       11  6298 1 1 19 TYR CG   C   6.091  -3.964  -1.286 1.00 . A A . 446 TYR CG   1 1 
       11  6299 1 1 19 TYR CZ   C   5.794  -6.668  -1.850 1.00 . A A . 446 TYR CZ   1 1 
       11  6300 1 1 19 TYR H    H   5.906  -3.738   1.352 1.00 . A A . 446 TYR H    1 1 
       11  6301 1 1 19 TYR HA   H   5.734  -0.962   0.420 1.00 . A A . 446 TYR HA   1 1 
       11  6302 1 1 19 TYR HB2  H   5.946  -1.940  -1.859 1.00 . A A . 446 TYR HB2  1 1 
       11  6303 1 1 19 TYR HB3  H   7.312  -2.307  -0.815 1.00 . A A . 446 TYR HB3  1 1 
       11  6304 1 1 19 TYR HD1  H   7.241  -4.618   0.388 1.00 . A A . 446 TYR HD1  1 1 
       11  6305 1 1 19 TYR HD2  H   4.907  -3.643  -3.029 1.00 . A A . 446 TYR HD2  1 1 
       11  6306 1 1 19 TYR HE1  H   6.986  -7.007  -0.097 1.00 . A A . 446 TYR HE1  1 1 
       11  6307 1 1 19 TYR HE2  H   4.639  -6.029  -3.538 1.00 . A A . 446 TYR HE2  1 1 
       11  6308 1 1 19 TYR HH   H   5.469  -8.485  -1.315 1.00 . A A . 446 TYR HH   1 1 
       11  6309 1 1 19 TYR N    N   5.806  -2.762   1.420 1.00 . A A . 446 TYR N    1 1 
       11  6310 1 1 19 TYR O    O   3.325  -3.077   0.238 1.00 . A A . 446 TYR O    1 1 
       11  6311 1 1 19 TYR OH   O   5.642  -8.007  -2.129 1.00 . A A . 446 TYR OH   1 1 
       11  6312 1 1 20 TYR C    C   1.549  -1.310  -2.166 1.00 . A A . 447 TYR C    1 1 
       11  6313 1 1 20 TYR CA   C   1.985  -0.897  -0.772 1.00 . A A . 447 TYR CA   1 1 
       11  6314 1 1 20 TYR CB   C   1.499   0.511  -0.436 1.00 . A A . 447 TYR CB   1 1 
       11  6315 1 1 20 TYR CD1  C   1.241   0.227   2.045 1.00 . A A . 447 TYR CD1  1 1 
       11  6316 1 1 20 TYR CD2  C   2.751   1.896   1.267 1.00 . A A . 447 TYR CD2  1 1 
       11  6317 1 1 20 TYR CE1  C   1.547   0.545   3.352 1.00 . A A . 447 TYR CE1  1 1 
       11  6318 1 1 20 TYR CE2  C   3.063   2.226   2.570 1.00 . A A . 447 TYR CE2  1 1 
       11  6319 1 1 20 TYR CG   C   1.833   0.895   0.984 1.00 . A A . 447 TYR CG   1 1 
       11  6320 1 1 20 TYR CZ   C   2.461   1.549   3.611 1.00 . A A . 447 TYR CZ   1 1 
       11  6321 1 1 20 TYR H    H   3.996  -0.264  -0.920 1.00 . A A . 447 TYR H    1 1 
       11  6322 1 1 20 TYR HA   H   1.537  -1.583  -0.069 1.00 . A A . 447 TYR HA   1 1 
       11  6323 1 1 20 TYR HB2  H   1.959   1.227  -1.105 1.00 . A A . 447 TYR HB2  1 1 
       11  6324 1 1 20 TYR HB3  H   0.424   0.552  -0.548 1.00 . A A . 447 TYR HB3  1 1 
       11  6325 1 1 20 TYR HD1  H   0.524  -0.552   1.837 1.00 . A A . 447 TYR HD1  1 1 
       11  6326 1 1 20 TYR HD2  H   3.220   2.425   0.450 1.00 . A A . 447 TYR HD2  1 1 
       11  6327 1 1 20 TYR HE1  H   1.076  -0.001   4.164 1.00 . A A . 447 TYR HE1  1 1 
       11  6328 1 1 20 TYR HE2  H   3.778   3.010   2.768 1.00 . A A . 447 TYR HE2  1 1 
       11  6329 1 1 20 TYR HH   H   2.916   1.073   5.416 1.00 . A A . 447 TYR HH   1 1 
       11  6330 1 1 20 TYR N    N   3.421  -0.996  -0.600 1.00 . A A . 447 TYR N    1 1 
       11  6331 1 1 20 TYR O    O   1.866  -0.663  -3.167 1.00 . A A . 447 TYR O    1 1 
       11  6332 1 1 20 TYR OH   O   2.770   1.878   4.911 1.00 . A A . 447 TYR OH   1 1 
       11  6333 1 1 21 TYR C    C  -1.299  -2.828  -3.253 1.00 . A A . 448 TYR C    1 1 
       11  6334 1 1 21 TYR CA   C   0.216  -2.936  -3.396 1.00 . A A . 448 TYR CA   1 1 
       11  6335 1 1 21 TYR CB   C   0.639  -4.398  -3.583 1.00 . A A . 448 TYR CB   1 1 
       11  6336 1 1 21 TYR CD1  C  -0.951  -5.645  -5.105 1.00 . A A . 448 TYR CD1  1 1 
       11  6337 1 1 21 TYR CD2  C   1.164  -4.976  -5.980 1.00 . A A . 448 TYR CD2  1 1 
       11  6338 1 1 21 TYR CE1  C  -1.271  -6.226  -6.318 1.00 . A A . 448 TYR CE1  1 1 
       11  6339 1 1 21 TYR CE2  C   0.849  -5.549  -7.194 1.00 . A A . 448 TYR CE2  1 1 
       11  6340 1 1 21 TYR CG   C   0.272  -5.011  -4.917 1.00 . A A . 448 TYR CG   1 1 
       11  6341 1 1 21 TYR CZ   C  -0.367  -6.174  -7.359 1.00 . A A . 448 TYR CZ   1 1 
       11  6342 1 1 21 TYR H    H   0.683  -2.897  -1.356 1.00 . A A . 448 TYR H    1 1 
       11  6343 1 1 21 TYR HA   H   0.545  -2.349  -4.240 1.00 . A A . 448 TYR HA   1 1 
       11  6344 1 1 21 TYR HB2  H   1.712  -4.465  -3.480 1.00 . A A . 448 TYR HB2  1 1 
       11  6345 1 1 21 TYR HB3  H   0.177  -4.992  -2.809 1.00 . A A . 448 TYR HB3  1 1 
       11  6346 1 1 21 TYR HD1  H  -1.656  -5.682  -4.287 1.00 . A A . 448 TYR HD1  1 1 
       11  6347 1 1 21 TYR HD2  H   2.116  -4.485  -5.848 1.00 . A A . 448 TYR HD2  1 1 
       11  6348 1 1 21 TYR HE1  H  -2.228  -6.713  -6.447 1.00 . A A . 448 TYR HE1  1 1 
       11  6349 1 1 21 TYR HE2  H   1.557  -5.508  -8.009 1.00 . A A . 448 TYR HE2  1 1 
       11  6350 1 1 21 TYR HH   H   0.126  -7.211  -8.903 1.00 . A A . 448 TYR HH   1 1 
       11  6351 1 1 21 TYR N    N   0.829  -2.414  -2.198 1.00 . A A . 448 TYR N    1 1 
       11  6352 1 1 21 TYR O    O  -1.889  -3.497  -2.431 1.00 . A A . 448 TYR O    1 1 
       11  6353 1 1 21 TYR OH   O  -0.668  -6.760  -8.567 1.00 . A A . 448 TYR OH   1 1 
       11  6354 1 1 22 ASN C    C  -4.120  -2.682  -4.794 1.00 . A A . 449 ASN C    1 1 
       11  6355 1 1 22 ASN CA   C  -3.371  -1.752  -3.901 1.00 . A A . 449 ASN CA   1 1 
       11  6356 1 1 22 ASN CB   C  -3.677  -0.285  -4.058 1.00 . A A . 449 ASN CB   1 1 
       11  6357 1 1 22 ASN CG   C  -5.132   0.093  -4.396 1.00 . A A . 449 ASN CG   1 1 
       11  6358 1 1 22 ASN H    H  -1.411  -1.465  -4.693 1.00 . A A . 449 ASN H    1 1 
       11  6359 1 1 22 ASN HA   H  -3.660  -2.006  -2.935 1.00 . A A . 449 ASN HA   1 1 
       11  6360 1 1 22 ASN HB2  H  -3.421   0.164  -3.107 1.00 . A A . 449 ASN HB2  1 1 
       11  6361 1 1 22 ASN HB3  H  -3.027   0.122  -4.821 1.00 . A A . 449 ASN HB3  1 1 
       11  6362 1 1 22 ASN HD21 H  -4.901   1.867  -3.541 1.00 . A A . 449 ASN HD21 1 1 
       11  6363 1 1 22 ASN HD22 H  -6.457   1.551  -4.209 1.00 . A A . 449 ASN HD22 1 1 
       11  6364 1 1 22 ASN N    N  -1.925  -1.965  -4.023 1.00 . A A . 449 ASN N    1 1 
       11  6365 1 1 22 ASN ND2  N  -5.537   1.289  -4.009 1.00 . A A . 449 ASN ND2  1 1 
       11  6366 1 1 22 ASN O    O  -3.637  -3.056  -5.838 1.00 . A A . 449 ASN O    1 1 
       11  6367 1 1 22 ASN OD1  O  -5.861  -0.633  -5.063 1.00 . A A . 449 ASN OD1  1 1 
       11  6368 1 1 23 ASN C    C  -7.209  -3.904  -5.653 1.00 . A A . 450 ASN C    1 1 
       11  6369 1 1 23 ASN CA   C  -5.947  -4.253  -4.869 1.00 . A A . 450 ASN CA   1 1 
       11  6370 1 1 23 ASN CB   C  -6.242  -5.207  -3.712 1.00 . A A . 450 ASN CB   1 1 
       11  6371 1 1 23 ASN CG   C  -7.083  -4.565  -2.599 1.00 . A A . 450 ASN CG   1 1 
       11  6372 1 1 23 ASN H    H  -5.743  -2.556  -3.631 1.00 . A A . 450 ASN H    1 1 
       11  6373 1 1 23 ASN HA   H  -5.254  -4.735  -5.540 1.00 . A A . 450 ASN HA   1 1 
       11  6374 1 1 23 ASN HB2  H  -6.775  -6.067  -4.094 1.00 . A A . 450 ASN HB2  1 1 
       11  6375 1 1 23 ASN HB3  H  -5.298  -5.528  -3.306 1.00 . A A . 450 ASN HB3  1 1 
       11  6376 1 1 23 ASN HD21 H  -5.470  -4.150  -1.405 1.00 . A A . 450 ASN HD21 1 1 
       11  6377 1 1 23 ASN HD22 H  -7.034  -3.670  -0.815 1.00 . A A . 450 ASN HD22 1 1 
       11  6378 1 1 23 ASN N    N  -5.291  -3.083  -4.338 1.00 . A A . 450 ASN N    1 1 
       11  6379 1 1 23 ASN ND2  N  -6.467  -4.082  -1.503 1.00 . A A . 450 ASN ND2  1 1 
       11  6380 1 1 23 ASN O    O  -7.898  -4.788  -6.159 1.00 . A A . 450 ASN O    1 1 
       11  6381 1 1 23 ASN OD1  O  -8.307  -4.530  -2.703 1.00 . A A . 450 ASN OD1  1 1 
       11  6382 1 1 24 ARG C    C  -8.008  -1.784  -7.994 1.00 . A A . 451 ARG C    1 1 
       11  6383 1 1 24 ARG CA   C  -8.573  -2.154  -6.636 1.00 . A A . 451 ARG CA   1 1 
       11  6384 1 1 24 ARG CB   C  -9.286  -0.932  -6.045 1.00 . A A . 451 ARG CB   1 1 
       11  6385 1 1 24 ARG CD   C -11.266   0.627  -6.270 1.00 . A A . 451 ARG CD   1 1 
       11  6386 1 1 24 ARG CG   C -10.331  -0.342  -6.979 1.00 . A A . 451 ARG CG   1 1 
       11  6387 1 1 24 ARG CZ   C -10.808   2.560  -4.803 1.00 . A A . 451 ARG CZ   1 1 
       11  6388 1 1 24 ARG H    H  -6.979  -1.961  -5.250 1.00 . A A . 451 ARG H    1 1 
       11  6389 1 1 24 ARG HA   H  -9.282  -2.959  -6.754 1.00 . A A . 451 ARG HA   1 1 
       11  6390 1 1 24 ARG HB2  H  -9.770  -1.215  -5.132 1.00 . A A . 451 ARG HB2  1 1 
       11  6391 1 1 24 ARG HB3  H  -8.554  -0.168  -5.834 1.00 . A A . 451 ARG HB3  1 1 
       11  6392 1 1 24 ARG HD2  H -12.114   0.817  -6.909 1.00 . A A . 451 ARG HD2  1 1 
       11  6393 1 1 24 ARG HD3  H -11.607   0.168  -5.353 1.00 . A A . 451 ARG HD3  1 1 
       11  6394 1 1 24 ARG HE   H -10.036   2.293  -6.637 1.00 . A A . 451 ARG HE   1 1 
       11  6395 1 1 24 ARG HG2  H  -9.826   0.185  -7.775 1.00 . A A . 451 ARG HG2  1 1 
       11  6396 1 1 24 ARG HG3  H -10.909  -1.147  -7.397 1.00 . A A . 451 ARG HG3  1 1 
       11  6397 1 1 24 ARG HH11 H -12.092   1.188  -4.015 1.00 . A A . 451 ARG HH11 1 1 
       11  6398 1 1 24 ARG HH12 H -11.731   2.555  -2.997 1.00 . A A . 451 ARG HH12 1 1 
       11  6399 1 1 24 ARG HH21 H  -9.617   4.126  -5.294 1.00 . A A . 451 ARG HH21 1 1 
       11  6400 1 1 24 ARG HH22 H -10.336   4.204  -3.716 1.00 . A A . 451 ARG HH22 1 1 
       11  6401 1 1 24 ARG N    N  -7.500  -2.618  -5.765 1.00 . A A . 451 ARG N    1 1 
       11  6402 1 1 24 ARG NE   N -10.624   1.903  -5.949 1.00 . A A . 451 ARG NE   1 1 
       11  6403 1 1 24 ARG NH1  N -11.609   2.063  -3.865 1.00 . A A . 451 ARG NH1  1 1 
       11  6404 1 1 24 ARG NH2  N -10.207   3.724  -4.591 1.00 . A A . 451 ARG NH2  1 1 
       11  6405 1 1 24 ARG O    O  -8.629  -1.994  -9.038 1.00 . A A . 451 ARG O    1 1 
       11  6406 1 1 25 THR C    C  -4.804  -1.186  -9.334 1.00 . A A . 452 THR C    1 1 
       11  6407 1 1 25 THR CA   C  -6.220  -0.646  -9.145 1.00 . A A . 452 THR CA   1 1 
       11  6408 1 1 25 THR CB   C  -6.206   0.881  -9.011 1.00 . A A . 452 THR CB   1 1 
       11  6409 1 1 25 THR CG2  C  -6.861   1.539 -10.201 1.00 . A A . 452 THR CG2  1 1 
       11  6410 1 1 25 THR H    H  -6.359  -1.131  -7.105 1.00 . A A . 452 THR H    1 1 
       11  6411 1 1 25 THR HA   H  -6.823  -0.913 -10.000 1.00 . A A . 452 THR HA   1 1 
       11  6412 1 1 25 THR HB   H  -5.184   1.223  -8.934 1.00 . A A . 452 THR HB   1 1 
       11  6413 1 1 25 THR HG1  H  -7.713   1.761  -8.077 1.00 . A A . 452 THR HG1  1 1 
       11  6414 1 1 25 THR HG21 H  -6.343   1.254 -11.102 1.00 . A A . 452 THR HG21 1 1 
       11  6415 1 1 25 THR HG22 H  -6.821   2.611 -10.079 1.00 . A A . 452 THR HG22 1 1 
       11  6416 1 1 25 THR HG23 H  -7.891   1.220 -10.256 1.00 . A A . 452 THR HG23 1 1 
       11  6417 1 1 25 THR N    N  -6.827  -1.207  -7.961 1.00 . A A . 452 THR N    1 1 
       11  6418 1 1 25 THR O    O  -4.134  -0.878 -10.319 1.00 . A A . 452 THR O    1 1 
       11  6419 1 1 25 THR OG1  O  -6.931   1.258  -7.825 1.00 . A A . 452 THR OG1  1 1 
       11  6420 1 1 26 LEU C    C  -1.901  -1.792  -8.616 1.00 . A A . 453 LEU C    1 1 
       11  6421 1 1 26 LEU CA   C  -3.095  -2.696  -8.349 1.00 . A A . 453 LEU CA   1 1 
       11  6422 1 1 26 LEU CB   C  -3.087  -3.983  -9.189 1.00 . A A . 453 LEU CB   1 1 
       11  6423 1 1 26 LEU CD1  C  -3.023  -4.817 -11.552 1.00 . A A . 453 LEU CD1  1 1 
       11  6424 1 1 26 LEU CD2  C  -5.214  -4.345 -10.472 1.00 . A A . 453 LEU CD2  1 1 
       11  6425 1 1 26 LEU CG   C  -3.755  -3.921 -10.567 1.00 . A A . 453 LEU CG   1 1 
       11  6426 1 1 26 LEU H    H  -4.967  -2.116  -7.578 1.00 . A A . 453 LEU H    1 1 
       11  6427 1 1 26 LEU HA   H  -2.976  -3.013  -7.321 1.00 . A A . 453 LEU HA   1 1 
       11  6428 1 1 26 LEU HB2  H  -2.057  -4.281  -9.331 1.00 . A A . 453 LEU HB2  1 1 
       11  6429 1 1 26 LEU HB3  H  -3.588  -4.751  -8.597 1.00 . A A . 453 LEU HB3  1 1 
       11  6430 1 1 26 LEU HD11 H  -2.001  -4.484 -11.649 1.00 . A A . 453 LEU HD11 1 1 
       11  6431 1 1 26 LEU HD12 H  -3.511  -4.766 -12.515 1.00 . A A . 453 LEU HD12 1 1 
       11  6432 1 1 26 LEU HD13 H  -3.038  -5.836 -11.194 1.00 . A A . 453 LEU HD13 1 1 
       11  6433 1 1 26 LEU HD21 H  -5.272  -5.355 -10.094 1.00 . A A . 453 LEU HD21 1 1 
       11  6434 1 1 26 LEU HD22 H  -5.666  -4.301 -11.452 1.00 . A A . 453 LEU HD22 1 1 
       11  6435 1 1 26 LEU HD23 H  -5.740  -3.679  -9.803 1.00 . A A . 453 LEU HD23 1 1 
       11  6436 1 1 26 LEU HG   H  -3.720  -2.909 -10.937 1.00 . A A . 453 LEU HG   1 1 
       11  6437 1 1 26 LEU N    N  -4.384  -1.996  -8.358 1.00 . A A . 453 LEU N    1 1 
       11  6438 1 1 26 LEU O    O  -1.509  -1.522  -9.750 1.00 . A A . 453 LEU O    1 1 
       11  6439 1 1 27 TYR C    C   0.960  -1.157  -6.815 1.00 . A A . 454 TYR C    1 1 
       11  6440 1 1 27 TYR CA   C  -0.190  -0.436  -7.478 1.00 . A A . 454 TYR CA   1 1 
       11  6441 1 1 27 TYR CB   C  -0.482   0.792  -6.611 1.00 . A A . 454 TYR CB   1 1 
       11  6442 1 1 27 TYR CD1  C  -2.903   1.017  -6.486 1.00 . A A . 454 TYR CD1  1 1 
       11  6443 1 1 27 TYR CD2  C  -1.761   2.741  -7.609 1.00 . A A . 454 TYR CD2  1 1 
       11  6444 1 1 27 TYR CE1  C  -4.091   1.631  -6.669 1.00 . A A . 454 TYR CE1  1 1 
       11  6445 1 1 27 TYR CE2  C  -2.960   3.405  -7.809 1.00 . A A . 454 TYR CE2  1 1 
       11  6446 1 1 27 TYR CG   C  -1.738   1.531  -6.934 1.00 . A A . 454 TYR CG   1 1 
       11  6447 1 1 27 TYR CZ   C  -4.132   2.846  -7.332 1.00 . A A . 454 TYR CZ   1 1 
       11  6448 1 1 27 TYR H    H  -1.735  -1.623  -6.648 1.00 . A A . 454 TYR H    1 1 
       11  6449 1 1 27 TYR HA   H   0.071  -0.140  -8.481 1.00 . A A . 454 TYR HA   1 1 
       11  6450 1 1 27 TYR HB2  H  -0.576   0.461  -5.587 1.00 . A A . 454 TYR HB2  1 1 
       11  6451 1 1 27 TYR HB3  H   0.327   1.480  -6.658 1.00 . A A . 454 TYR HB3  1 1 
       11  6452 1 1 27 TYR HD1  H  -2.878   0.069  -5.969 1.00 . A A . 454 TYR HD1  1 1 
       11  6453 1 1 27 TYR HD2  H  -0.837   3.163  -7.972 1.00 . A A . 454 TYR HD2  1 1 
       11  6454 1 1 27 TYR HE1  H  -4.986   1.150  -6.253 1.00 . A A . 454 TYR HE1  1 1 
       11  6455 1 1 27 TYR HE2  H  -2.976   4.347  -8.334 1.00 . A A . 454 TYR HE2  1 1 
       11  6456 1 1 27 TYR HH   H  -5.851   3.435  -6.706 1.00 . A A . 454 TYR HH   1 1 
       11  6457 1 1 27 TYR N    N  -1.348  -1.331  -7.504 1.00 . A A . 454 TYR N    1 1 
       11  6458 1 1 27 TYR O    O   0.729  -1.950  -5.915 1.00 . A A . 454 TYR O    1 1 
       11  6459 1 1 27 TYR OH   O  -5.328   3.502  -7.513 1.00 . A A . 454 TYR OH   1 1 
       11  6460 1 1 28 SER C    C   4.185  -0.076  -6.096 1.00 . A A . 455 SER C    1 1 
       11  6461 1 1 28 SER CA   C   3.328  -1.285  -6.443 1.00 . A A . 455 SER CA   1 1 
       11  6462 1 1 28 SER CB   C   4.143  -2.350  -7.174 1.00 . A A . 455 SER CB   1 1 
       11  6463 1 1 28 SER H    H   2.312  -0.370  -8.058 1.00 . A A . 455 SER H    1 1 
       11  6464 1 1 28 SER HA   H   2.956  -1.708  -5.520 1.00 . A A . 455 SER HA   1 1 
       11  6465 1 1 28 SER HB2  H   5.158  -2.342  -6.792 1.00 . A A . 455 SER HB2  1 1 
       11  6466 1 1 28 SER HB3  H   3.701  -3.321  -7.003 1.00 . A A . 455 SER HB3  1 1 
       11  6467 1 1 28 SER HG   H   5.080  -1.864  -8.834 1.00 . A A . 455 SER HG   1 1 
       11  6468 1 1 28 SER N    N   2.177  -0.868  -7.218 1.00 . A A . 455 SER N    1 1 
       11  6469 1 1 28 SER O    O   4.962   0.414  -6.917 1.00 . A A . 455 SER O    1 1 
       11  6470 1 1 28 SER OG   O   4.176  -2.100  -8.571 1.00 . A A . 455 SER OG   1 1 
       11  6471 1 1 29 THR C    C   5.395   1.339  -3.101 1.00 . A A . 456 THR C    1 1 
       11  6472 1 1 29 THR CA   C   4.728   1.602  -4.446 1.00 . A A . 456 THR CA   1 1 
       11  6473 1 1 29 THR CB   C   3.817   2.855  -4.360 1.00 . A A . 456 THR CB   1 1 
       11  6474 1 1 29 THR CG2  C   2.584   2.593  -3.507 1.00 . A A . 456 THR CG2  1 1 
       11  6475 1 1 29 THR H    H   3.341   0.018  -4.286 1.00 . A A . 456 THR H    1 1 
       11  6476 1 1 29 THR HA   H   5.500   1.801  -5.177 1.00 . A A . 456 THR HA   1 1 
       11  6477 1 1 29 THR HB   H   3.490   3.105  -5.360 1.00 . A A . 456 THR HB   1 1 
       11  6478 1 1 29 THR HG1  H   4.107   4.281  -3.013 1.00 . A A . 456 THR HG1  1 1 
       11  6479 1 1 29 THR HG21 H   2.019   1.776  -3.930 1.00 . A A . 456 THR HG21 1 1 
       11  6480 1 1 29 THR HG22 H   1.970   3.481  -3.481 1.00 . A A . 456 THR HG22 1 1 
       11  6481 1 1 29 THR HG23 H   2.890   2.337  -2.502 1.00 . A A . 456 THR HG23 1 1 
       11  6482 1 1 29 THR N    N   3.995   0.437  -4.892 1.00 . A A . 456 THR N    1 1 
       11  6483 1 1 29 THR O    O   4.746   0.947  -2.130 1.00 . A A . 456 THR O    1 1 
       11  6484 1 1 29 THR OG1  O   4.545   3.971  -3.822 1.00 . A A . 456 THR OG1  1 1 
       11  6485 1 1 30 TRP C    C   7.284   2.634  -0.950 1.00 . A A . 457 TRP C    1 1 
       11  6486 1 1 30 TRP CA   C   7.466   1.396  -1.828 1.00 . A A . 457 TRP CA   1 1 
       11  6487 1 1 30 TRP CB   C   8.956   1.196  -2.132 1.00 . A A . 457 TRP CB   1 1 
       11  6488 1 1 30 TRP CD1  C   9.324   0.037  -4.387 1.00 . A A . 457 TRP CD1  1 1 
       11  6489 1 1 30 TRP CD2  C   9.493  -1.325  -2.622 1.00 . A A . 457 TRP CD2  1 1 
       11  6490 1 1 30 TRP CE2  C   9.712  -2.078  -3.791 1.00 . A A . 457 TRP CE2  1 1 
       11  6491 1 1 30 TRP CE3  C   9.553  -1.971  -1.387 1.00 . A A . 457 TRP CE3  1 1 
       11  6492 1 1 30 TRP CG   C   9.242   0.026  -3.026 1.00 . A A . 457 TRP CG   1 1 
       11  6493 1 1 30 TRP CH2  C  10.035  -4.050  -2.537 1.00 . A A . 457 TRP CH2  1 1 
       11  6494 1 1 30 TRP CZ2  C   9.985  -3.444  -3.760 1.00 . A A . 457 TRP CZ2  1 1 
       11  6495 1 1 30 TRP CZ3  C   9.821  -3.326  -1.357 1.00 . A A . 457 TRP CZ3  1 1 
       11  6496 1 1 30 TRP H    H   7.176   1.716  -3.905 1.00 . A A . 457 TRP H    1 1 
       11  6497 1 1 30 TRP HA   H   7.095   0.535  -1.293 1.00 . A A . 457 TRP HA   1 1 
       11  6498 1 1 30 TRP HB2  H   9.338   2.081  -2.616 1.00 . A A . 457 TRP HB2  1 1 
       11  6499 1 1 30 TRP HB3  H   9.487   1.044  -1.203 1.00 . A A . 457 TRP HB3  1 1 
       11  6500 1 1 30 TRP HD1  H   9.185   0.918  -4.997 1.00 . A A . 457 TRP HD1  1 1 
       11  6501 1 1 30 TRP HE1  H   9.710  -1.473  -5.806 1.00 . A A . 457 TRP HE1  1 1 
       11  6502 1 1 30 TRP HE3  H   9.391  -1.431  -0.466 1.00 . A A . 457 TRP HE3  1 1 
       11  6503 1 1 30 TRP HH2  H  10.240  -5.107  -2.464 1.00 . A A . 457 TRP HH2  1 1 
       11  6504 1 1 30 TRP HZ2  H  10.151  -4.016  -4.661 1.00 . A A . 457 TRP HZ2  1 1 
       11  6505 1 1 30 TRP HZ3  H   9.870  -3.842  -0.409 1.00 . A A . 457 TRP HZ3  1 1 
       11  6506 1 1 30 TRP N    N   6.704   1.521  -3.066 1.00 . A A . 457 TRP N    1 1 
       11  6507 1 1 30 TRP NE1  N   9.605  -1.223  -4.855 1.00 . A A . 457 TRP NE1  1 1 
       11  6508 1 1 30 TRP O    O   7.771   2.683   0.179 1.00 . A A . 457 TRP O    1 1 
       11  6509 1 1 31 GLU C    C   4.887   5.012  -0.372 1.00 . A A . 458 GLU C    1 1 
       11  6510 1 1 31 GLU CA   C   6.363   4.870  -0.734 1.00 . A A . 458 GLU CA   1 1 
       11  6511 1 1 31 GLU CB   C   6.845   6.067  -1.555 1.00 . A A . 458 GLU CB   1 1 
       11  6512 1 1 31 GLU CD   C   7.863   8.379  -1.471 1.00 . A A . 458 GLU CD   1 1 
       11  6513 1 1 31 GLU CG   C   7.079   7.319  -0.724 1.00 . A A . 458 GLU CG   1 1 
       11  6514 1 1 31 GLU H    H   6.211   3.540  -2.372 1.00 . A A . 458 GLU H    1 1 
       11  6515 1 1 31 GLU HA   H   6.940   4.816   0.179 1.00 . A A . 458 GLU HA   1 1 
       11  6516 1 1 31 GLU HB2  H   7.773   5.805  -2.042 1.00 . A A . 458 GLU HB2  1 1 
       11  6517 1 1 31 GLU HB3  H   6.105   6.294  -2.308 1.00 . A A . 458 GLU HB3  1 1 
       11  6518 1 1 31 GLU HG2  H   6.122   7.734  -0.445 1.00 . A A . 458 GLU HG2  1 1 
       11  6519 1 1 31 GLU HG3  H   7.626   7.047   0.166 1.00 . A A . 458 GLU HG3  1 1 
       11  6520 1 1 31 GLU N    N   6.587   3.636  -1.473 1.00 . A A . 458 GLU N    1 1 
       11  6521 1 1 31 GLU O    O   4.007   4.660  -1.163 1.00 . A A . 458 GLU O    1 1 
       11  6522 1 1 31 GLU OE1  O   8.865   8.026  -2.130 1.00 . A A . 458 GLU OE1  1 1 
       11  6523 1 1 31 GLU OE2  O   7.487   9.567  -1.401 1.00 . A A . 458 GLU OE2  1 1 
       11  6524 1 1 32 LYS C    C   2.352   6.478   0.501 1.00 . A A . 459 LYS C    1 1 
       11  6525 1 1 32 LYS CA   C   3.291   5.642   1.380 1.00 . A A . 459 LYS CA   1 1 
       11  6526 1 1 32 LYS CB   C   3.373   6.237   2.791 1.00 . A A . 459 LYS CB   1 1 
       11  6527 1 1 32 LYS CD   C   2.213   6.720   4.970 1.00 . A A . 459 LYS CD   1 1 
       11  6528 1 1 32 LYS CE   C   2.878   5.612   5.771 1.00 . A A . 459 LYS CE   1 1 
       11  6529 1 1 32 LYS CG   C   2.034   6.321   3.514 1.00 . A A . 459 LYS CG   1 1 
       11  6530 1 1 32 LYS H    H   5.385   5.904   1.338 1.00 . A A . 459 LYS H    1 1 
       11  6531 1 1 32 LYS HA   H   2.895   4.640   1.449 1.00 . A A . 459 LYS HA   1 1 
       11  6532 1 1 32 LYS HB2  H   4.038   5.628   3.385 1.00 . A A . 459 LYS HB2  1 1 
       11  6533 1 1 32 LYS HB3  H   3.781   7.234   2.723 1.00 . A A . 459 LYS HB3  1 1 
       11  6534 1 1 32 LYS HD2  H   2.829   7.606   5.017 1.00 . A A . 459 LYS HD2  1 1 
       11  6535 1 1 32 LYS HD3  H   1.244   6.930   5.398 1.00 . A A . 459 LYS HD3  1 1 
       11  6536 1 1 32 LYS HE2  H   2.244   4.741   5.751 1.00 . A A . 459 LYS HE2  1 1 
       11  6537 1 1 32 LYS HE3  H   3.827   5.375   5.311 1.00 . A A . 459 LYS HE3  1 1 
       11  6538 1 1 32 LYS HG2  H   1.414   7.053   3.024 1.00 . A A . 459 LYS HG2  1 1 
       11  6539 1 1 32 LYS HG3  H   1.554   5.354   3.472 1.00 . A A . 459 LYS HG3  1 1 
       11  6540 1 1 32 LYS HZ1  H   3.859   6.735   7.235 1.00 . A A . 459 LYS HZ1  1 1 
       11  6541 1 1 32 LYS HZ2  H   3.400   5.183   7.750 1.00 . A A . 459 LYS HZ2  1 1 
       11  6542 1 1 32 LYS HZ3  H   2.234   6.404   7.593 1.00 . A A . 459 LYS HZ3  1 1 
       11  6543 1 1 32 LYS N    N   4.636   5.548   0.817 1.00 . A A . 459 LYS N    1 1 
       11  6544 1 1 32 LYS NZ   N   3.110   6.011   7.183 1.00 . A A . 459 LYS NZ   1 1 
       11  6545 1 1 32 LYS O    O   2.707   7.569   0.051 1.00 . A A . 459 LYS O    1 1 
       11  6546 1 1 33 PRO C    C  -0.399   7.908   0.156 1.00 . A A . 460 PRO C    1 1 
       11  6547 1 1 33 PRO CA   C   0.098   6.637  -0.525 1.00 . A A . 460 PRO CA   1 1 
       11  6548 1 1 33 PRO CB   C  -1.042   5.616  -0.591 1.00 . A A . 460 PRO CB   1 1 
       11  6549 1 1 33 PRO CD   C   0.683   4.645   0.743 1.00 . A A . 460 PRO CD   1 1 
       11  6550 1 1 33 PRO CG   C  -0.449   4.316  -0.179 1.00 . A A . 460 PRO CG   1 1 
       11  6551 1 1 33 PRO HA   H   0.440   6.869  -1.521 1.00 . A A . 460 PRO HA   1 1 
       11  6552 1 1 33 PRO HB2  H  -1.834   5.916   0.080 1.00 . A A . 460 PRO HB2  1 1 
       11  6553 1 1 33 PRO HB3  H  -1.424   5.568  -1.601 1.00 . A A . 460 PRO HB3  1 1 
       11  6554 1 1 33 PRO HD2  H   0.335   4.707   1.764 1.00 . A A . 460 PRO HD2  1 1 
       11  6555 1 1 33 PRO HD3  H   1.467   3.908   0.653 1.00 . A A . 460 PRO HD3  1 1 
       11  6556 1 1 33 PRO HG2  H  -1.188   3.722   0.338 1.00 . A A . 460 PRO HG2  1 1 
       11  6557 1 1 33 PRO HG3  H  -0.084   3.788  -1.046 1.00 . A A . 460 PRO HG3  1 1 
       11  6558 1 1 33 PRO N    N   1.136   5.954   0.260 1.00 . A A . 460 PRO N    1 1 
       11  6559 1 1 33 PRO O    O  -0.412   8.001   1.385 1.00 . A A . 460 PRO O    1 1 
       11  6560 1 1 34 GLN C    C  -2.639  10.017   0.626 1.00 . A A . 461 GLN C    1 1 
       11  6561 1 1 34 GLN CA   C  -1.317  10.144  -0.128 1.00 . A A . 461 GLN CA   1 1 
       11  6562 1 1 34 GLN CB   C  -1.459  11.157  -1.264 1.00 . A A . 461 GLN CB   1 1 
       11  6563 1 1 34 GLN CD   C   0.945  11.927  -1.105 1.00 . A A . 461 GLN CD   1 1 
       11  6564 1 1 34 GLN CG   C  -0.161  11.423  -2.012 1.00 . A A . 461 GLN CG   1 1 
       11  6565 1 1 34 GLN H    H  -0.930   8.678  -1.607 1.00 . A A . 461 GLN H    1 1 
       11  6566 1 1 34 GLN HA   H  -0.564  10.498   0.558 1.00 . A A . 461 GLN HA   1 1 
       11  6567 1 1 34 GLN HB2  H  -2.185  10.785  -1.971 1.00 . A A . 461 GLN HB2  1 1 
       11  6568 1 1 34 GLN HB3  H  -1.813  12.093  -0.857 1.00 . A A . 461 GLN HB3  1 1 
       11  6569 1 1 34 GLN HE21 H   0.358  13.806  -1.390 1.00 . A A . 461 GLN HE21 1 1 
       11  6570 1 1 34 GLN HE22 H   1.722  13.587  -0.346 1.00 . A A . 461 GLN HE22 1 1 
       11  6571 1 1 34 GLN HG2  H   0.167  10.504  -2.474 1.00 . A A . 461 GLN HG2  1 1 
       11  6572 1 1 34 GLN HG3  H  -0.347  12.163  -2.776 1.00 . A A . 461 GLN HG3  1 1 
       11  6573 1 1 34 GLN N    N  -0.870   8.855  -0.644 1.00 . A A . 461 GLN N    1 1 
       11  6574 1 1 34 GLN NE2  N   1.017  13.235  -0.928 1.00 . A A . 461 GLN NE2  1 1 
       11  6575 1 1 34 GLN O    O  -2.979  10.870   1.446 1.00 . A A . 461 GLN O    1 1 
       11  6576 1 1 34 GLN OE1  O   1.723  11.144  -0.562 1.00 . A A . 461 GLN OE1  1 1 
       11  6577 1 1 35 GLU C    C  -4.428   7.953   2.322 1.00 . A A . 462 GLU C    1 1 
       11  6578 1 1 35 GLU CA   C  -4.655   8.718   1.019 1.00 . A A . 462 GLU CA   1 1 
       11  6579 1 1 35 GLU CB   C  -5.647   7.961   0.123 1.00 . A A . 462 GLU CB   1 1 
       11  6580 1 1 35 GLU CD   C  -4.440   7.104  -1.932 1.00 . A A . 462 GLU CD   1 1 
       11  6581 1 1 35 GLU CG   C  -5.058   6.755  -0.593 1.00 . A A . 462 GLU CG   1 1 
       11  6582 1 1 35 GLU H    H  -3.113   8.360  -0.398 1.00 . A A . 462 GLU H    1 1 
       11  6583 1 1 35 GLU HA   H  -5.082   9.679   1.264 1.00 . A A . 462 GLU HA   1 1 
       11  6584 1 1 35 GLU HB2  H  -6.469   7.617   0.733 1.00 . A A . 462 GLU HB2  1 1 
       11  6585 1 1 35 GLU HB3  H  -6.029   8.643  -0.623 1.00 . A A . 462 GLU HB3  1 1 
       11  6586 1 1 35 GLU HG2  H  -4.294   6.325   0.030 1.00 . A A . 462 GLU HG2  1 1 
       11  6587 1 1 35 GLU HG3  H  -5.842   6.029  -0.753 1.00 . A A . 462 GLU HG3  1 1 
       11  6588 1 1 35 GLU N    N  -3.397   8.970   0.328 1.00 . A A . 462 GLU N    1 1 
       11  6589 1 1 35 GLU O    O  -5.363   7.732   3.093 1.00 . A A . 462 GLU O    1 1 
       11  6590 1 1 35 GLU OE1  O  -3.320   7.656  -1.945 1.00 . A A . 462 GLU OE1  1 1 
       11  6591 1 1 35 GLU OE2  O  -5.070   6.814  -2.971 1.00 . A A . 462 GLU OE2  1 1 
       11  6592 1 1 36 LEU C    C  -2.023   7.849   4.699 1.00 . A A . 463 LEU C    1 1 
       11  6593 1 1 36 LEU CA   C  -2.811   6.892   3.811 1.00 . A A . 463 LEU CA   1 1 
       11  6594 1 1 36 LEU CB   C  -1.976   5.632   3.537 1.00 . A A . 463 LEU CB   1 1 
       11  6595 1 1 36 LEU CD1  C  -3.550   4.413   1.988 1.00 . A A . 463 LEU CD1  1 1 
       11  6596 1 1 36 LEU CD2  C  -1.832   3.139   3.274 1.00 . A A . 463 LEU CD2  1 1 
       11  6597 1 1 36 LEU CG   C  -2.767   4.339   3.285 1.00 . A A . 463 LEU CG   1 1 
       11  6598 1 1 36 LEU H    H  -2.491   7.713   1.884 1.00 . A A . 463 LEU H    1 1 
       11  6599 1 1 36 LEU HA   H  -3.721   6.610   4.322 1.00 . A A . 463 LEU HA   1 1 
       11  6600 1 1 36 LEU HB2  H  -1.363   5.822   2.669 1.00 . A A . 463 LEU HB2  1 1 
       11  6601 1 1 36 LEU HB3  H  -1.327   5.468   4.384 1.00 . A A . 463 LEU HB3  1 1 
       11  6602 1 1 36 LEU HD11 H  -2.871   4.606   1.171 1.00 . A A . 463 LEU HD11 1 1 
       11  6603 1 1 36 LEU HD12 H  -4.276   5.209   2.054 1.00 . A A . 463 LEU HD12 1 1 
       11  6604 1 1 36 LEU HD13 H  -4.057   3.474   1.819 1.00 . A A . 463 LEU HD13 1 1 
       11  6605 1 1 36 LEU HD21 H  -1.096   3.265   2.495 1.00 . A A . 463 LEU HD21 1 1 
       11  6606 1 1 36 LEU HD22 H  -2.403   2.240   3.089 1.00 . A A . 463 LEU HD22 1 1 
       11  6607 1 1 36 LEU HD23 H  -1.337   3.059   4.230 1.00 . A A . 463 LEU HD23 1 1 
       11  6608 1 1 36 LEU HG   H  -3.476   4.201   4.086 1.00 . A A . 463 LEU HG   1 1 
       11  6609 1 1 36 LEU N    N  -3.183   7.554   2.563 1.00 . A A . 463 LEU N    1 1 
       11  6610 1 1 36 LEU O    O  -1.472   7.452   5.725 1.00 . A A . 463 LEU O    1 1 
       11  6611 1 1 37 LYS C    C  -2.050  10.609   6.248 1.00 . A A . 464 LYS C    1 1 
       11  6612 1 1 37 LYS CA   C  -1.265  10.140   5.029 1.00 . A A . 464 LYS CA   1 1 
       11  6613 1 1 37 LYS CB   C  -0.966  11.324   4.108 1.00 . A A . 464 LYS CB   1 1 
       11  6614 1 1 37 LYS CD   C   1.458  10.897   3.629 1.00 . A A . 464 LYS CD   1 1 
       11  6615 1 1 37 LYS CE   C   1.919  12.223   4.210 1.00 . A A . 464 LYS CE   1 1 
       11  6616 1 1 37 LYS CG   C   0.065  11.016   3.036 1.00 . A A . 464 LYS CG   1 1 
       11  6617 1 1 37 LYS H    H  -2.487   9.367   3.492 1.00 . A A . 464 LYS H    1 1 
       11  6618 1 1 37 LYS HA   H  -0.331   9.711   5.360 1.00 . A A . 464 LYS HA   1 1 
       11  6619 1 1 37 LYS HB2  H  -1.882  11.623   3.619 1.00 . A A . 464 LYS HB2  1 1 
       11  6620 1 1 37 LYS HB3  H  -0.601  12.147   4.704 1.00 . A A . 464 LYS HB3  1 1 
       11  6621 1 1 37 LYS HD2  H   1.444  10.156   4.413 1.00 . A A . 464 LYS HD2  1 1 
       11  6622 1 1 37 LYS HD3  H   2.146  10.594   2.852 1.00 . A A . 464 LYS HD3  1 1 
       11  6623 1 1 37 LYS HE2  H   1.848  12.981   3.445 1.00 . A A . 464 LYS HE2  1 1 
       11  6624 1 1 37 LYS HE3  H   1.272  12.483   5.034 1.00 . A A . 464 LYS HE3  1 1 
       11  6625 1 1 37 LYS HG2  H  -0.194  10.084   2.559 1.00 . A A . 464 LYS HG2  1 1 
       11  6626 1 1 37 LYS HG3  H   0.061  11.812   2.305 1.00 . A A . 464 LYS HG3  1 1 
       11  6627 1 1 37 LYS HZ1  H   3.953  11.849   3.932 1.00 . A A . 464 LYS HZ1  1 1 
       11  6628 1 1 37 LYS HZ2  H   3.397  11.494   5.496 1.00 . A A . 464 LYS HZ2  1 1 
       11  6629 1 1 37 LYS HZ3  H   3.624  13.103   5.022 1.00 . A A . 464 LYS HZ3  1 1 
       11  6630 1 1 37 LYS N    N  -1.994   9.114   4.299 1.00 . A A . 464 LYS N    1 1 
       11  6631 1 1 37 LYS NZ   N   3.319  12.161   4.698 1.00 . A A . 464 LYS NZ   1 1 
       11  6632 1 1 37 LYS O    O  -2.957  11.450   6.085 1.00 . A A . 464 LYS O    1 1 
       11  6633 1 1 37 LYS OXT  O  -1.752  10.140   7.369 1.00 . A A . 464 LYS OXT  1 1 
       12  6634 1 1  1 GLY C    C  -5.939  -1.784   5.957 1.00 . A A . 428 GLY C    1 1 
       12  6635 1 1  1 GLY CA   C  -4.942  -2.872   6.271 1.00 . A A . 428 GLY CA   1 1 
       12  6636 1 1  1 GLY H1   H  -3.154  -3.132   7.297 1.00 . A A . 428 GLY H1   1 1 
       12  6637 1 1  1 GLY H2   H  -4.054  -1.794   7.814 1.00 . A A . 428 GLY H2   1 1 
       12  6638 1 1  1 GLY H3   H  -3.200  -1.735   6.342 1.00 . A A . 428 GLY H3   1 1 
       12  6639 1 1  1 GLY HA2  H  -4.620  -3.327   5.346 1.00 . A A . 428 GLY HA2  1 1 
       12  6640 1 1  1 GLY HA3  H  -5.418  -3.622   6.886 1.00 . A A . 428 GLY HA3  1 1 
       12  6641 1 1  1 GLY N    N  -3.757  -2.349   6.984 1.00 . A A . 428 GLY N    1 1 
       12  6642 1 1  1 GLY O    O  -5.572  -0.618   5.804 1.00 . A A . 428 GLY O    1 1 
       12  6643 1 1  2 ALA C    C  -8.779  -0.576   6.877 1.00 . A A . 429 ALA C    1 1 
       12  6644 1 1  2 ALA CA   C  -8.260  -1.207   5.589 1.00 . A A . 429 ALA CA   1 1 
       12  6645 1 1  2 ALA CB   C  -9.394  -1.884   4.838 1.00 . A A . 429 ALA CB   1 1 
       12  6646 1 1  2 ALA H    H  -7.437  -3.104   6.008 1.00 . A A . 429 ALA H    1 1 
       12  6647 1 1  2 ALA HA   H  -7.851  -0.430   4.958 1.00 . A A . 429 ALA HA   1 1 
       12  6648 1 1  2 ALA HB1  H  -9.833  -2.649   5.461 1.00 . A A . 429 ALA HB1  1 1 
       12  6649 1 1  2 ALA HB2  H  -9.009  -2.334   3.935 1.00 . A A . 429 ALA HB2  1 1 
       12  6650 1 1  2 ALA HB3  H -10.146  -1.152   4.581 1.00 . A A . 429 ALA HB3  1 1 
       12  6651 1 1  2 ALA N    N  -7.205  -2.159   5.871 1.00 . A A . 429 ALA N    1 1 
       12  6652 1 1  2 ALA O    O  -8.695  -1.172   7.953 1.00 . A A . 429 ALA O    1 1 
       12  6653 1 1  3 THR C    C -11.072   2.166   7.368 1.00 . A A . 430 THR C    1 1 
       12  6654 1 1  3 THR CA   C  -9.912   1.322   7.884 1.00 . A A . 430 THR CA   1 1 
       12  6655 1 1  3 THR CB   C  -8.904   2.209   8.640 1.00 . A A . 430 THR CB   1 1 
       12  6656 1 1  3 THR CG2  C  -9.525   2.792   9.902 1.00 . A A . 430 THR CG2  1 1 
       12  6657 1 1  3 THR H    H  -9.233   1.099   5.900 1.00 . A A . 430 THR H    1 1 
       12  6658 1 1  3 THR HA   H -10.294   0.574   8.564 1.00 . A A . 430 THR HA   1 1 
       12  6659 1 1  3 THR HB   H  -8.605   3.021   7.992 1.00 . A A . 430 THR HB   1 1 
       12  6660 1 1  3 THR HG1  H  -7.890   0.514   8.718 1.00 . A A . 430 THR HG1  1 1 
       12  6661 1 1  3 THR HG21 H -10.391   3.379   9.636 1.00 . A A . 430 THR HG21 1 1 
       12  6662 1 1  3 THR HG22 H  -8.803   3.419  10.405 1.00 . A A . 430 THR HG22 1 1 
       12  6663 1 1  3 THR HG23 H  -9.824   1.988  10.560 1.00 . A A . 430 THR HG23 1 1 
       12  6664 1 1  3 THR N    N  -9.285   0.640   6.765 1.00 . A A . 430 THR N    1 1 
       12  6665 1 1  3 THR O    O -12.216   1.999   7.789 1.00 . A A . 430 THR O    1 1 
       12  6666 1 1  3 THR OG1  O  -7.747   1.434   8.987 1.00 . A A . 430 THR OG1  1 1 
       12  6667 1 1  4 ALA C    C -11.712   3.452   4.251 1.00 . A A . 431 ALA C    1 1 
       12  6668 1 1  4 ALA CA   C -11.794   3.796   5.724 1.00 . A A . 431 ALA CA   1 1 
       12  6669 1 1  4 ALA CB   C -11.636   5.291   5.927 1.00 . A A . 431 ALA CB   1 1 
       12  6670 1 1  4 ALA H    H  -9.820   3.223   6.222 1.00 . A A . 431 ALA H    1 1 
       12  6671 1 1  4 ALA HA   H -12.759   3.494   6.105 1.00 . A A . 431 ALA HA   1 1 
       12  6672 1 1  4 ALA HB1  H -12.378   5.809   5.339 1.00 . A A . 431 ALA HB1  1 1 
       12  6673 1 1  4 ALA HB2  H -10.650   5.593   5.612 1.00 . A A . 431 ALA HB2  1 1 
       12  6674 1 1  4 ALA HB3  H -11.773   5.526   6.970 1.00 . A A . 431 ALA HB3  1 1 
       12  6675 1 1  4 ALA N    N -10.770   3.058   6.439 1.00 . A A . 431 ALA N    1 1 
       12  6676 1 1  4 ALA O    O -12.646   2.894   3.676 1.00 . A A . 431 ALA O    1 1 
       12  6677 1 1  5 VAL C    C  -9.925   1.891   2.290 1.00 . A A . 432 VAL C    1 1 
       12  6678 1 1  5 VAL CA   C -10.320   3.358   2.285 1.00 . A A . 432 VAL CA   1 1 
       12  6679 1 1  5 VAL CB   C  -9.221   4.205   1.603 1.00 . A A . 432 VAL CB   1 1 
       12  6680 1 1  5 VAL CG1  C  -9.633   5.667   1.556 1.00 . A A . 432 VAL CG1  1 1 
       12  6681 1 1  5 VAL CG2  C  -7.881   4.049   2.306 1.00 . A A . 432 VAL CG2  1 1 
       12  6682 1 1  5 VAL H    H  -9.889   4.269   4.133 1.00 . A A . 432 VAL H    1 1 
       12  6683 1 1  5 VAL HA   H -11.238   3.471   1.726 1.00 . A A . 432 VAL HA   1 1 
       12  6684 1 1  5 VAL HB   H  -9.112   3.855   0.587 1.00 . A A . 432 VAL HB   1 1 
       12  6685 1 1  5 VAL HG11 H -10.546   5.766   0.990 1.00 . A A . 432 VAL HG11 1 1 
       12  6686 1 1  5 VAL HG12 H  -8.852   6.245   1.082 1.00 . A A . 432 VAL HG12 1 1 
       12  6687 1 1  5 VAL HG13 H  -9.790   6.030   2.561 1.00 . A A . 432 VAL HG13 1 1 
       12  6688 1 1  5 VAL HG21 H  -7.968   4.386   3.328 1.00 . A A . 432 VAL HG21 1 1 
       12  6689 1 1  5 VAL HG22 H  -7.136   4.638   1.794 1.00 . A A . 432 VAL HG22 1 1 
       12  6690 1 1  5 VAL HG23 H  -7.592   3.008   2.294 1.00 . A A . 432 VAL HG23 1 1 
       12  6691 1 1  5 VAL N    N -10.575   3.767   3.646 1.00 . A A . 432 VAL N    1 1 
       12  6692 1 1  5 VAL O    O  -9.121   1.452   3.113 1.00 . A A . 432 VAL O    1 1 
       12  6693 1 1  6 SER C    C  -9.684  -0.723   0.066 1.00 . A A . 433 SER C    1 1 
       12  6694 1 1  6 SER CA   C -10.302  -0.298   1.389 1.00 . A A . 433 SER CA   1 1 
       12  6695 1 1  6 SER CB   C -11.630  -1.007   1.631 1.00 . A A . 433 SER CB   1 1 
       12  6696 1 1  6 SER H    H -11.150   1.528   0.762 1.00 . A A . 433 SER H    1 1 
       12  6697 1 1  6 SER HA   H  -9.621  -0.545   2.190 1.00 . A A . 433 SER HA   1 1 
       12  6698 1 1  6 SER HB2  H -12.388  -0.549   1.014 1.00 . A A . 433 SER HB2  1 1 
       12  6699 1 1  6 SER HB3  H -11.533  -2.052   1.382 1.00 . A A . 433 SER HB3  1 1 
       12  6700 1 1  6 SER HG   H -11.689  -0.065   3.349 1.00 . A A . 433 SER HG   1 1 
       12  6701 1 1  6 SER N    N -10.526   1.128   1.413 1.00 . A A . 433 SER N    1 1 
       12  6702 1 1  6 SER O    O  -9.503  -1.911  -0.197 1.00 . A A . 433 SER O    1 1 
       12  6703 1 1  6 SER OG   O -12.035  -0.886   2.986 1.00 . A A . 433 SER OG   1 1 
       12  6704 1 1  7 GLU C    C  -7.286  -0.382  -1.930 1.00 . A A . 434 GLU C    1 1 
       12  6705 1 1  7 GLU CA   C  -8.748  -0.005  -2.053 1.00 . A A . 434 GLU CA   1 1 
       12  6706 1 1  7 GLU CB   C  -8.872   1.207  -2.965 1.00 . A A . 434 GLU CB   1 1 
       12  6707 1 1  7 GLU CD   C  -8.334   3.628  -3.367 1.00 . A A . 434 GLU CD   1 1 
       12  6708 1 1  7 GLU CG   C  -8.253   2.468  -2.403 1.00 . A A . 434 GLU CG   1 1 
       12  6709 1 1  7 GLU H    H  -9.493   1.189  -0.479 1.00 . A A . 434 GLU H    1 1 
       12  6710 1 1  7 GLU HA   H  -9.283  -0.830  -2.497 1.00 . A A . 434 GLU HA   1 1 
       12  6711 1 1  7 GLU HB2  H  -8.389   0.986  -3.906 1.00 . A A . 434 GLU HB2  1 1 
       12  6712 1 1  7 GLU HB3  H  -9.905   1.394  -3.148 1.00 . A A . 434 GLU HB3  1 1 
       12  6713 1 1  7 GLU HG2  H  -8.768   2.735  -1.493 1.00 . A A . 434 GLU HG2  1 1 
       12  6714 1 1  7 GLU HG3  H  -7.215   2.270  -2.185 1.00 . A A . 434 GLU HG3  1 1 
       12  6715 1 1  7 GLU N    N  -9.339   0.262  -0.754 1.00 . A A . 434 GLU N    1 1 
       12  6716 1 1  7 GLU O    O  -6.791  -1.207  -2.686 1.00 . A A . 434 GLU O    1 1 
       12  6717 1 1  7 GLU OE1  O  -7.444   3.743  -4.234 1.00 . A A . 434 GLU OE1  1 1 
       12  6718 1 1  7 GLU OE2  O  -9.286   4.421  -3.257 1.00 . A A . 434 GLU OE2  1 1 
       12  6719 1 1  8 TRP C    C  -4.833  -1.151  -0.013 1.00 . A A . 435 TRP C    1 1 
       12  6720 1 1  8 TRP CA   C  -5.167   0.049  -0.860 1.00 . A A . 435 TRP CA   1 1 
       12  6721 1 1  8 TRP CB   C  -4.536   1.303  -0.248 1.00 . A A . 435 TRP CB   1 1 
       12  6722 1 1  8 TRP CD1  C  -5.164   3.381  -1.611 1.00 . A A . 435 TRP CD1  1 1 
       12  6723 1 1  8 TRP CD2  C  -3.097   2.613  -1.998 1.00 . A A . 435 TRP CD2  1 1 
       12  6724 1 1  8 TRP CE2  C  -3.314   3.740  -2.811 1.00 . A A . 435 TRP CE2  1 1 
       12  6725 1 1  8 TRP CE3  C  -1.864   1.959  -2.066 1.00 . A A . 435 TRP CE3  1 1 
       12  6726 1 1  8 TRP CG   C  -4.295   2.395  -1.243 1.00 . A A . 435 TRP CG   1 1 
       12  6727 1 1  8 TRP CH2  C  -1.144   3.568  -3.725 1.00 . A A . 435 TRP CH2  1 1 
       12  6728 1 1  8 TRP CZ2  C  -2.342   4.228  -3.681 1.00 . A A . 435 TRP CZ2  1 1 
       12  6729 1 1  8 TRP CZ3  C  -0.901   2.444  -2.927 1.00 . A A . 435 TRP CZ3  1 1 
       12  6730 1 1  8 TRP H    H  -7.080   0.744  -0.299 1.00 . A A . 435 TRP H    1 1 
       12  6731 1 1  8 TRP HA   H  -4.772  -0.099  -1.853 1.00 . A A . 435 TRP HA   1 1 
       12  6732 1 1  8 TRP HB2  H  -5.192   1.690   0.517 1.00 . A A . 435 TRP HB2  1 1 
       12  6733 1 1  8 TRP HB3  H  -3.588   1.040   0.196 1.00 . A A . 435 TRP HB3  1 1 
       12  6734 1 1  8 TRP HD1  H  -6.165   3.491  -1.215 1.00 . A A . 435 TRP HD1  1 1 
       12  6735 1 1  8 TRP HE1  H  -5.014   4.963  -2.988 1.00 . A A . 435 TRP HE1  1 1 
       12  6736 1 1  8 TRP HE3  H  -1.656   1.090  -1.458 1.00 . A A . 435 TRP HE3  1 1 
       12  6737 1 1  8 TRP HH2  H  -0.360   3.911  -4.384 1.00 . A A . 435 TRP HH2  1 1 
       12  6738 1 1  8 TRP HZ2  H  -2.514   5.094  -4.303 1.00 . A A . 435 TRP HZ2  1 1 
       12  6739 1 1  8 TRP HZ3  H   0.057   1.952  -2.992 1.00 . A A . 435 TRP HZ3  1 1 
       12  6740 1 1  8 TRP N    N  -6.605   0.204  -0.963 1.00 . A A . 435 TRP N    1 1 
       12  6741 1 1  8 TRP NE1  N  -4.584   4.188  -2.561 1.00 . A A . 435 TRP NE1  1 1 
       12  6742 1 1  8 TRP O    O  -5.576  -1.502   0.905 1.00 . A A . 435 TRP O    1 1 
       12  6743 1 1  9 THR C    C  -1.814  -2.780   0.753 1.00 . A A . 436 THR C    1 1 
       12  6744 1 1  9 THR CA   C  -3.300  -2.893   0.469 1.00 . A A . 436 THR CA   1 1 
       12  6745 1 1  9 THR CB   C  -3.681  -4.268  -0.145 1.00 . A A . 436 THR CB   1 1 
       12  6746 1 1  9 THR CG2  C  -2.685  -5.365   0.204 1.00 . A A . 436 THR CG2  1 1 
       12  6747 1 1  9 THR H    H  -3.140  -1.470  -1.029 1.00 . A A . 436 THR H    1 1 
       12  6748 1 1  9 THR HA   H  -3.828  -2.793   1.358 1.00 . A A . 436 THR HA   1 1 
       12  6749 1 1  9 THR HB   H  -3.722  -4.165  -1.221 1.00 . A A . 436 THR HB   1 1 
       12  6750 1 1  9 THR HG1  H  -5.314  -3.957   0.915 1.00 . A A . 436 THR HG1  1 1 
       12  6751 1 1  9 THR HG21 H  -3.000  -6.296  -0.248 1.00 . A A . 436 THR HG21 1 1 
       12  6752 1 1  9 THR HG22 H  -2.643  -5.482   1.277 1.00 . A A . 436 THR HG22 1 1 
       12  6753 1 1  9 THR HG23 H  -1.709  -5.095  -0.168 1.00 . A A . 436 THR HG23 1 1 
       12  6754 1 1  9 THR N    N  -3.720  -1.789  -0.313 1.00 . A A . 436 THR N    1 1 
       12  6755 1 1  9 THR O    O  -1.087  -2.152  -0.002 1.00 . A A . 436 THR O    1 1 
       12  6756 1 1  9 THR OG1  O  -4.972  -4.653   0.336 1.00 . A A . 436 THR OG1  1 1 
       12  6757 1 1 10 GLU C    C   0.480  -4.839   2.340 1.00 . A A . 437 GLU C    1 1 
       12  6758 1 1 10 GLU CA   C   0.048  -3.388   2.143 1.00 . A A . 437 GLU CA   1 1 
       12  6759 1 1 10 GLU CB   C   0.466  -2.524   3.343 1.00 . A A . 437 GLU CB   1 1 
       12  6760 1 1 10 GLU CD   C  -1.556  -2.733   4.843 1.00 . A A . 437 GLU CD   1 1 
       12  6761 1 1 10 GLU CG   C  -0.073  -2.975   4.684 1.00 . A A . 437 GLU CG   1 1 
       12  6762 1 1 10 GLU H    H  -2.041  -3.601   2.545 1.00 . A A . 437 GLU H    1 1 
       12  6763 1 1 10 GLU HA   H   0.555  -3.011   1.265 1.00 . A A . 437 GLU HA   1 1 
       12  6764 1 1 10 GLU HB2  H   1.542  -2.520   3.405 1.00 . A A . 437 GLU HB2  1 1 
       12  6765 1 1 10 GLU HB3  H   0.127  -1.515   3.171 1.00 . A A . 437 GLU HB3  1 1 
       12  6766 1 1 10 GLU HG2  H   0.117  -4.025   4.785 1.00 . A A . 437 GLU HG2  1 1 
       12  6767 1 1 10 GLU HG3  H   0.449  -2.440   5.464 1.00 . A A . 437 GLU HG3  1 1 
       12  6768 1 1 10 GLU N    N  -1.382  -3.296   1.875 1.00 . A A . 437 GLU N    1 1 
       12  6769 1 1 10 GLU O    O  -0.182  -5.615   3.028 1.00 . A A . 437 GLU O    1 1 
       12  6770 1 1 10 GLU OE1  O  -1.938  -1.625   5.267 1.00 . A A . 437 GLU OE1  1 1 
       12  6771 1 1 10 GLU OE2  O  -2.348  -3.659   4.566 1.00 . A A . 437 GLU OE2  1 1 
       12  6772 1 1 11 TYR C    C   3.621  -6.446   2.255 1.00 . A A . 438 TYR C    1 1 
       12  6773 1 1 11 TYR CA   C   2.166  -6.531   1.842 1.00 . A A . 438 TYR CA   1 1 
       12  6774 1 1 11 TYR CB   C   2.090  -7.296   0.521 1.00 . A A . 438 TYR CB   1 1 
       12  6775 1 1 11 TYR CD1  C  -0.015  -8.616   0.976 1.00 . A A . 438 TYR CD1  1 1 
       12  6776 1 1 11 TYR CD2  C   0.139  -7.420  -1.079 1.00 . A A . 438 TYR CD2  1 1 
       12  6777 1 1 11 TYR CE1  C  -1.266  -9.080   0.618 1.00 . A A . 438 TYR CE1  1 1 
       12  6778 1 1 11 TYR CE2  C  -1.112  -7.877  -1.443 1.00 . A A . 438 TYR CE2  1 1 
       12  6779 1 1 11 TYR CG   C   0.707  -7.777   0.137 1.00 . A A . 438 TYR CG   1 1 
       12  6780 1 1 11 TYR CZ   C  -1.809  -8.709  -0.593 1.00 . A A . 438 TYR CZ   1 1 
       12  6781 1 1 11 TYR H    H   2.080  -4.521   1.194 1.00 . A A . 438 TYR H    1 1 
       12  6782 1 1 11 TYR HA   H   1.613  -7.068   2.599 1.00 . A A . 438 TYR HA   1 1 
       12  6783 1 1 11 TYR HB2  H   2.448  -6.658  -0.265 1.00 . A A . 438 TYR HB2  1 1 
       12  6784 1 1 11 TYR HB3  H   2.733  -8.160   0.585 1.00 . A A . 438 TYR HB3  1 1 
       12  6785 1 1 11 TYR HD1  H   0.413  -8.903   1.926 1.00 . A A . 438 TYR HD1  1 1 
       12  6786 1 1 11 TYR HD2  H   0.688  -6.769  -1.744 1.00 . A A . 438 TYR HD2  1 1 
       12  6787 1 1 11 TYR HE1  H  -1.811  -9.731   1.286 1.00 . A A . 438 TYR HE1  1 1 
       12  6788 1 1 11 TYR HE2  H  -1.539  -7.585  -2.391 1.00 . A A . 438 TYR HE2  1 1 
       12  6789 1 1 11 TYR HH   H  -3.643  -9.168  -0.189 1.00 . A A . 438 TYR HH   1 1 
       12  6790 1 1 11 TYR N    N   1.601  -5.192   1.730 1.00 . A A . 438 TYR N    1 1 
       12  6791 1 1 11 TYR O    O   4.318  -5.488   1.915 1.00 . A A . 438 TYR O    1 1 
       12  6792 1 1 11 TYR OH   O  -3.054  -9.171  -0.958 1.00 . A A . 438 TYR OH   1 1 
       12  6793 1 1 12 LYS C    C   6.190  -8.651   2.631 1.00 . A A . 439 LYS C    1 1 
       12  6794 1 1 12 LYS CA   C   5.481  -7.528   3.340 1.00 . A A . 439 LYS CA   1 1 
       12  6795 1 1 12 LYS CB   C   5.689  -7.718   4.840 1.00 . A A . 439 LYS CB   1 1 
       12  6796 1 1 12 LYS CD   C   4.372  -5.916   5.984 1.00 . A A . 439 LYS CD   1 1 
       12  6797 1 1 12 LYS CE   C   3.677  -6.877   6.940 1.00 . A A . 439 LYS CE   1 1 
       12  6798 1 1 12 LYS CG   C   5.753  -6.420   5.609 1.00 . A A . 439 LYS CG   1 1 
       12  6799 1 1 12 LYS H    H   3.478  -8.184   3.208 1.00 . A A . 439 LYS H    1 1 
       12  6800 1 1 12 LYS HA   H   5.941  -6.597   3.046 1.00 . A A . 439 LYS HA   1 1 
       12  6801 1 1 12 LYS HB2  H   4.888  -8.318   5.237 1.00 . A A . 439 LYS HB2  1 1 
       12  6802 1 1 12 LYS HB3  H   6.622  -8.239   4.990 1.00 . A A . 439 LYS HB3  1 1 
       12  6803 1 1 12 LYS HD2  H   4.463  -4.950   6.458 1.00 . A A . 439 LYS HD2  1 1 
       12  6804 1 1 12 LYS HD3  H   3.786  -5.826   5.088 1.00 . A A . 439 LYS HD3  1 1 
       12  6805 1 1 12 LYS HE2  H   3.561  -7.831   6.447 1.00 . A A . 439 LYS HE2  1 1 
       12  6806 1 1 12 LYS HE3  H   4.298  -7.003   7.816 1.00 . A A . 439 LYS HE3  1 1 
       12  6807 1 1 12 LYS HG2  H   6.330  -6.571   6.509 1.00 . A A . 439 LYS HG2  1 1 
       12  6808 1 1 12 LYS HG3  H   6.243  -5.687   4.978 1.00 . A A . 439 LYS HG3  1 1 
       12  6809 1 1 12 LYS HZ1  H   1.892  -7.093   7.998 1.00 . A A . 439 LYS HZ1  1 1 
       12  6810 1 1 12 LYS HZ2  H   1.719  -6.257   6.534 1.00 . A A . 439 LYS HZ2  1 1 
       12  6811 1 1 12 LYS HZ3  H   2.423  -5.487   7.875 1.00 . A A . 439 LYS HZ3  1 1 
       12  6812 1 1 12 LYS N    N   4.082  -7.457   2.964 1.00 . A A . 439 LYS N    1 1 
       12  6813 1 1 12 LYS NZ   N   2.337  -6.393   7.364 1.00 . A A . 439 LYS NZ   1 1 
       12  6814 1 1 12 LYS O    O   5.624  -9.714   2.376 1.00 . A A . 439 LYS O    1 1 
       12  6815 1 1 13 THR C    C   9.218  -9.788   3.169 1.00 . A A . 440 THR C    1 1 
       12  6816 1 1 13 THR CA   C   8.367  -9.437   1.958 1.00 . A A . 440 THR CA   1 1 
       12  6817 1 1 13 THR CB   C   9.233  -9.022   0.756 1.00 . A A . 440 THR CB   1 1 
       12  6818 1 1 13 THR CG2  C   8.578  -9.441  -0.550 1.00 . A A . 440 THR CG2  1 1 
       12  6819 1 1 13 THR H    H   7.769  -7.474   2.465 1.00 . A A . 440 THR H    1 1 
       12  6820 1 1 13 THR HA   H   7.786 -10.308   1.680 1.00 . A A . 440 THR HA   1 1 
       12  6821 1 1 13 THR HB   H  10.192  -9.515   0.833 1.00 . A A . 440 THR HB   1 1 
       12  6822 1 1 13 THR HG1  H   8.693  -7.181   0.325 1.00 . A A . 440 THR HG1  1 1 
       12  6823 1 1 13 THR HG21 H   7.587  -9.018  -0.605 1.00 . A A . 440 THR HG21 1 1 
       12  6824 1 1 13 THR HG22 H   8.514 -10.518  -0.590 1.00 . A A . 440 THR HG22 1 1 
       12  6825 1 1 13 THR HG23 H   9.169  -9.084  -1.380 1.00 . A A . 440 THR HG23 1 1 
       12  6826 1 1 13 THR N    N   7.442  -8.400   2.357 1.00 . A A . 440 THR N    1 1 
       12  6827 1 1 13 THR O    O   9.407  -8.940   4.034 1.00 . A A . 440 THR O    1 1 
       12  6828 1 1 13 THR OG1  O   9.433  -7.609   0.763 1.00 . A A . 440 THR OG1  1 1 
       12  6829 1 1 14 ALA C    C  11.125 -10.665   5.302 1.00 . A A . 441 ALA C    1 1 
       12  6830 1 1 14 ALA CA   C  10.269 -11.624   4.451 1.00 . A A . 441 ALA CA   1 1 
       12  6831 1 1 14 ALA CB   C  11.093 -12.845   4.070 1.00 . A A . 441 ALA CB   1 1 
       12  6832 1 1 14 ALA H    H   9.583 -11.608   2.442 1.00 . A A . 441 ALA H    1 1 
       12  6833 1 1 14 ALA HA   H   9.450 -11.969   5.066 1.00 . A A . 441 ALA HA   1 1 
       12  6834 1 1 14 ALA HB1  H  11.413 -13.355   4.965 1.00 . A A . 441 ALA HB1  1 1 
       12  6835 1 1 14 ALA HB2  H  11.958 -12.534   3.503 1.00 . A A . 441 ALA HB2  1 1 
       12  6836 1 1 14 ALA HB3  H  10.491 -13.512   3.470 1.00 . A A . 441 ALA HB3  1 1 
       12  6837 1 1 14 ALA N    N   9.668 -11.036   3.243 1.00 . A A . 441 ALA N    1 1 
       12  6838 1 1 14 ALA O    O  11.046 -10.707   6.530 1.00 . A A . 441 ALA O    1 1 
       12  6839 1 1 15 ASP C    C  12.102  -7.721   6.018 1.00 . A A . 442 ASP C    1 1 
       12  6840 1 1 15 ASP CA   C  12.837  -8.932   5.429 1.00 . A A . 442 ASP CA   1 1 
       12  6841 1 1 15 ASP CB   C  13.992  -8.467   4.541 1.00 . A A . 442 ASP CB   1 1 
       12  6842 1 1 15 ASP CG   C  13.571  -7.425   3.533 1.00 . A A . 442 ASP CG   1 1 
       12  6843 1 1 15 ASP H    H  11.908  -9.755   3.698 1.00 . A A . 442 ASP H    1 1 
       12  6844 1 1 15 ASP HA   H  13.241  -9.512   6.245 1.00 . A A . 442 ASP HA   1 1 
       12  6845 1 1 15 ASP HB2  H  14.765  -8.043   5.164 1.00 . A A . 442 ASP HB2  1 1 
       12  6846 1 1 15 ASP HB3  H  14.391  -9.316   4.008 1.00 . A A . 442 ASP HB3  1 1 
       12  6847 1 1 15 ASP N    N  11.927  -9.809   4.677 1.00 . A A . 442 ASP N    1 1 
       12  6848 1 1 15 ASP O    O  12.716  -6.841   6.625 1.00 . A A . 442 ASP O    1 1 
       12  6849 1 1 15 ASP OD1  O  12.887  -7.782   2.558 1.00 . A A . 442 ASP OD1  1 1 
       12  6850 1 1 15 ASP OD2  O  13.941  -6.243   3.705 1.00 . A A . 442 ASP OD2  1 1 
       12  6851 1 1 16 GLY C    C   9.786  -5.475   5.559 1.00 . A A . 443 GLY C    1 1 
       12  6852 1 1 16 GLY CA   C   9.960  -6.675   6.451 1.00 . A A . 443 GLY CA   1 1 
       12  6853 1 1 16 GLY H    H  10.378  -8.361   5.252 1.00 . A A . 443 GLY H    1 1 
       12  6854 1 1 16 GLY HA2  H   8.978  -7.093   6.660 1.00 . A A . 443 GLY HA2  1 1 
       12  6855 1 1 16 GLY HA3  H  10.410  -6.362   7.381 1.00 . A A . 443 GLY HA3  1 1 
       12  6856 1 1 16 GLY N    N  10.787  -7.697   5.845 1.00 . A A . 443 GLY N    1 1 
       12  6857 1 1 16 GLY O    O   9.611  -4.353   6.034 1.00 . A A . 443 GLY O    1 1 
       12  6858 1 1 17 LYS C    C   8.052  -4.478   3.165 1.00 . A A . 444 LYS C    1 1 
       12  6859 1 1 17 LYS CA   C   9.538  -4.678   3.290 1.00 . A A . 444 LYS CA   1 1 
       12  6860 1 1 17 LYS CB   C  10.095  -5.033   1.921 1.00 . A A . 444 LYS CB   1 1 
       12  6861 1 1 17 LYS CD   C  12.085  -5.070   0.411 1.00 . A A . 444 LYS CD   1 1 
       12  6862 1 1 17 LYS CE   C  13.581  -4.839   0.309 1.00 . A A . 444 LYS CE   1 1 
       12  6863 1 1 17 LYS CG   C  11.578  -4.853   1.827 1.00 . A A . 444 LYS CG   1 1 
       12  6864 1 1 17 LYS H    H  10.069  -6.613   3.945 1.00 . A A . 444 LYS H    1 1 
       12  6865 1 1 17 LYS HA   H   9.992  -3.759   3.630 1.00 . A A . 444 LYS HA   1 1 
       12  6866 1 1 17 LYS HB2  H   9.864  -6.067   1.707 1.00 . A A . 444 LYS HB2  1 1 
       12  6867 1 1 17 LYS HB3  H   9.627  -4.406   1.177 1.00 . A A . 444 LYS HB3  1 1 
       12  6868 1 1 17 LYS HD2  H  11.866  -6.084   0.112 1.00 . A A . 444 LYS HD2  1 1 
       12  6869 1 1 17 LYS HD3  H  11.579  -4.382  -0.251 1.00 . A A . 444 LYS HD3  1 1 
       12  6870 1 1 17 LYS HE2  H  13.870  -4.892  -0.730 1.00 . A A . 444 LYS HE2  1 1 
       12  6871 1 1 17 LYS HE3  H  13.806  -3.854   0.694 1.00 . A A . 444 LYS HE3  1 1 
       12  6872 1 1 17 LYS HG2  H  11.793  -3.854   2.134 1.00 . A A . 444 LYS HG2  1 1 
       12  6873 1 1 17 LYS HG3  H  12.062  -5.554   2.490 1.00 . A A . 444 LYS HG3  1 1 
       12  6874 1 1 17 LYS HZ1  H  14.309  -6.778   0.608 1.00 . A A . 444 LYS HZ1  1 1 
       12  6875 1 1 17 LYS HZ2  H  13.980  -5.935   2.045 1.00 . A A . 444 LYS HZ2  1 1 
       12  6876 1 1 17 LYS HZ3  H  15.358  -5.553   1.137 1.00 . A A . 444 LYS HZ3  1 1 
       12  6877 1 1 17 LYS N    N   9.830  -5.714   4.260 1.00 . A A . 444 LYS N    1 1 
       12  6878 1 1 17 LYS NZ   N  14.362  -5.843   1.075 1.00 . A A . 444 LYS NZ   1 1 
       12  6879 1 1 17 LYS O    O   7.350  -5.347   2.653 1.00 . A A . 444 LYS O    1 1 
       12  6880 1 1 18 THR C    C   5.953  -2.167   2.270 1.00 . A A . 445 THR C    1 1 
       12  6881 1 1 18 THR CA   C   6.165  -3.059   3.484 1.00 . A A . 445 THR CA   1 1 
       12  6882 1 1 18 THR CB   C   5.600  -2.365   4.739 1.00 . A A . 445 THR CB   1 1 
       12  6883 1 1 18 THR CG2  C   4.079  -2.283   4.684 1.00 . A A . 445 THR CG2  1 1 
       12  6884 1 1 18 THR H    H   8.163  -2.695   4.068 1.00 . A A . 445 THR H    1 1 
       12  6885 1 1 18 THR HA   H   5.642  -3.996   3.340 1.00 . A A . 445 THR HA   1 1 
       12  6886 1 1 18 THR HB   H   5.999  -1.363   4.790 1.00 . A A . 445 THR HB   1 1 
       12  6887 1 1 18 THR HG1  H   6.861  -3.488   5.756 1.00 . A A . 445 THR HG1  1 1 
       12  6888 1 1 18 THR HG21 H   3.711  -1.793   5.573 1.00 . A A . 445 THR HG21 1 1 
       12  6889 1 1 18 THR HG22 H   3.665  -3.280   4.624 1.00 . A A . 445 THR HG22 1 1 
       12  6890 1 1 18 THR HG23 H   3.780  -1.718   3.812 1.00 . A A . 445 THR HG23 1 1 
       12  6891 1 1 18 THR N    N   7.564  -3.349   3.633 1.00 . A A . 445 THR N    1 1 
       12  6892 1 1 18 THR O    O   5.992  -0.938   2.362 1.00 . A A . 445 THR O    1 1 
       12  6893 1 1 18 THR OG1  O   5.998  -3.090   5.909 1.00 . A A . 445 THR OG1  1 1 
       12  6894 1 1 19 TYR C    C   3.840  -2.156  -0.222 1.00 . A A . 446 TYR C    1 1 
       12  6895 1 1 19 TYR CA   C   5.351  -2.092  -0.074 1.00 . A A . 446 TYR CA   1 1 
       12  6896 1 1 19 TYR CB   C   6.045  -2.669  -1.312 1.00 . A A . 446 TYR CB   1 1 
       12  6897 1 1 19 TYR CD1  C   6.639  -5.061  -0.783 1.00 . A A . 446 TYR CD1  1 1 
       12  6898 1 1 19 TYR CD2  C   4.934  -4.660  -2.399 1.00 . A A . 446 TYR CD2  1 1 
       12  6899 1 1 19 TYR CE1  C   6.493  -6.420  -0.955 1.00 . A A . 446 TYR CE1  1 1 
       12  6900 1 1 19 TYR CE2  C   4.779  -6.020  -2.579 1.00 . A A . 446 TYR CE2  1 1 
       12  6901 1 1 19 TYR CG   C   5.865  -4.159  -1.499 1.00 . A A . 446 TYR CG   1 1 
       12  6902 1 1 19 TYR CZ   C   5.561  -6.898  -1.854 1.00 . A A . 446 TYR CZ   1 1 
       12  6903 1 1 19 TYR H    H   5.937  -3.767   1.090 1.00 . A A . 446 TYR H    1 1 
       12  6904 1 1 19 TYR HA   H   5.641  -1.059   0.040 1.00 . A A . 446 TYR HA   1 1 
       12  6905 1 1 19 TYR HB2  H   5.655  -2.181  -2.191 1.00 . A A . 446 TYR HB2  1 1 
       12  6906 1 1 19 TYR HB3  H   7.103  -2.471  -1.242 1.00 . A A . 446 TYR HB3  1 1 
       12  6907 1 1 19 TYR HD1  H   7.365  -4.684  -0.078 1.00 . A A . 446 TYR HD1  1 1 
       12  6908 1 1 19 TYR HD2  H   4.324  -3.970  -2.965 1.00 . A A . 446 TYR HD2  1 1 
       12  6909 1 1 19 TYR HE1  H   7.110  -7.100  -0.387 1.00 . A A . 446 TYR HE1  1 1 
       12  6910 1 1 19 TYR HE2  H   4.052  -6.389  -3.286 1.00 . A A . 446 TYR HE2  1 1 
       12  6911 1 1 19 TYR HH   H   5.219  -8.438  -2.957 1.00 . A A . 446 TYR HH   1 1 
       12  6912 1 1 19 TYR N    N   5.759  -2.799   1.130 1.00 . A A . 446 TYR N    1 1 
       12  6913 1 1 19 TYR O    O   3.214  -3.181   0.066 1.00 . A A . 446 TYR O    1 1 
       12  6914 1 1 19 TYR OH   O   5.408  -8.254  -2.029 1.00 . A A . 446 TYR OH   1 1 
       12  6915 1 1 20 TYR C    C   1.284  -1.418  -2.104 1.00 . A A . 447 TYR C    1 1 
       12  6916 1 1 20 TYR CA   C   1.814  -0.972  -0.751 1.00 . A A . 447 TYR CA   1 1 
       12  6917 1 1 20 TYR CB   C   1.361   0.447  -0.408 1.00 . A A . 447 TYR CB   1 1 
       12  6918 1 1 20 TYR CD1  C   0.984   0.444   2.075 1.00 . A A . 447 TYR CD1  1 1 
       12  6919 1 1 20 TYR CD2  C   2.906   1.575   1.246 1.00 . A A . 447 TYR CD2  1 1 
       12  6920 1 1 20 TYR CE1  C   1.342   0.764   3.368 1.00 . A A . 447 TYR CE1  1 1 
       12  6921 1 1 20 TYR CE2  C   3.272   1.905   2.536 1.00 . A A . 447 TYR CE2  1 1 
       12  6922 1 1 20 TYR CG   C   1.755   0.841   0.994 1.00 . A A . 447 TYR CG   1 1 
       12  6923 1 1 20 TYR CZ   C   2.486   1.497   3.595 1.00 . A A . 447 TYR CZ   1 1 
       12  6924 1 1 20 TYR H    H   3.809  -0.318  -0.997 1.00 . A A . 447 TYR H    1 1 
       12  6925 1 1 20 TYR HA   H   1.417  -1.642  -0.003 1.00 . A A . 447 TYR HA   1 1 
       12  6926 1 1 20 TYR HB2  H   1.806   1.149  -1.098 1.00 . A A . 447 TYR HB2  1 1 
       12  6927 1 1 20 TYR HB3  H   0.284   0.506  -0.481 1.00 . A A . 447 TYR HB3  1 1 
       12  6928 1 1 20 TYR HD1  H   0.084  -0.126   1.892 1.00 . A A . 447 TYR HD1  1 1 
       12  6929 1 1 20 TYR HD2  H   3.518   1.893   0.415 1.00 . A A . 447 TYR HD2  1 1 
       12  6930 1 1 20 TYR HE1  H   0.726   0.434   4.196 1.00 . A A . 447 TYR HE1  1 1 
       12  6931 1 1 20 TYR HE2  H   4.170   2.480   2.713 1.00 . A A . 447 TYR HE2  1 1 
       12  6932 1 1 20 TYR HH   H   2.655   1.072   5.461 1.00 . A A . 447 TYR HH   1 1 
       12  6933 1 1 20 TYR N    N   3.256  -1.070  -0.683 1.00 . A A . 447 TYR N    1 1 
       12  6934 1 1 20 TYR O    O   1.447  -0.741  -3.121 1.00 . A A . 447 TYR O    1 1 
       12  6935 1 1 20 TYR OH   O   2.851   1.815   4.881 1.00 . A A . 447 TYR OH   1 1 
       12  6936 1 1 21 TYR C    C  -1.489  -2.890  -3.108 1.00 . A A . 448 TYR C    1 1 
       12  6937 1 1 21 TYR CA   C   0.012  -3.143  -3.247 1.00 . A A . 448 TYR CA   1 1 
       12  6938 1 1 21 TYR CB   C   0.304  -4.646  -3.360 1.00 . A A . 448 TYR CB   1 1 
       12  6939 1 1 21 TYR CD1  C  -1.453  -5.832  -4.739 1.00 . A A . 448 TYR CD1  1 1 
       12  6940 1 1 21 TYR CD2  C   0.653  -5.371  -5.753 1.00 . A A . 448 TYR CD2  1 1 
       12  6941 1 1 21 TYR CE1  C  -1.888  -6.431  -5.906 1.00 . A A . 448 TYR CE1  1 1 
       12  6942 1 1 21 TYR CE2  C   0.227  -5.969  -6.923 1.00 . A A . 448 TYR CE2  1 1 
       12  6943 1 1 21 TYR CG   C  -0.178  -5.292  -4.642 1.00 . A A . 448 TYR CG   1 1 
       12  6944 1 1 21 TYR CZ   C  -1.044  -6.497  -6.995 1.00 . A A . 448 TYR CZ   1 1 
       12  6945 1 1 21 TYR H    H   0.701  -3.119  -1.266 1.00 . A A . 448 TYR H    1 1 
       12  6946 1 1 21 TYR HA   H   0.378  -2.637  -4.127 1.00 . A A . 448 TYR HA   1 1 
       12  6947 1 1 21 TYR HB2  H   1.370  -4.798  -3.299 1.00 . A A . 448 TYR HB2  1 1 
       12  6948 1 1 21 TYR HB3  H  -0.171  -5.156  -2.535 1.00 . A A . 448 TYR HB3  1 1 
       12  6949 1 1 21 TYR HD1  H  -2.112  -5.777  -3.885 1.00 . A A . 448 TYR HD1  1 1 
       12  6950 1 1 21 TYR HD2  H   1.649  -4.956  -5.695 1.00 . A A . 448 TYR HD2  1 1 
       12  6951 1 1 21 TYR HE1  H  -2.885  -6.843  -5.962 1.00 . A A . 448 TYR HE1  1 1 
       12  6952 1 1 21 TYR HE2  H   0.888  -6.020  -7.775 1.00 . A A . 448 TYR HE2  1 1 
       12  6953 1 1 21 TYR HH   H  -0.779  -7.676  -8.490 1.00 . A A . 448 TYR HH   1 1 
       12  6954 1 1 21 TYR N    N   0.692  -2.599  -2.095 1.00 . A A . 448 TYR N    1 1 
       12  6955 1 1 21 TYR O    O  -2.135  -3.441  -2.238 1.00 . A A . 448 TYR O    1 1 
       12  6956 1 1 21 TYR OH   O  -1.470  -7.095  -8.158 1.00 . A A . 448 TYR OH   1 1 
       12  6957 1 1 22 ASN C    C  -4.270  -2.658  -4.697 1.00 . A A . 449 ASN C    1 1 
       12  6958 1 1 22 ASN CA   C  -3.470  -1.723  -3.850 1.00 . A A . 449 ASN CA   1 1 
       12  6959 1 1 22 ASN CB   C  -3.690  -0.245  -4.086 1.00 . A A . 449 ASN CB   1 1 
       12  6960 1 1 22 ASN CG   C  -5.119   0.192  -4.475 1.00 . A A . 449 ASN CG   1 1 
       12  6961 1 1 22 ASN H    H  -1.483  -1.614  -4.636 1.00 . A A . 449 ASN H    1 1 
       12  6962 1 1 22 ASN HA   H  -3.774  -1.913  -2.869 1.00 . A A . 449 ASN HA   1 1 
       12  6963 1 1 22 ASN HB2  H  -3.427   0.237  -3.154 1.00 . A A . 449 ASN HB2  1 1 
       12  6964 1 1 22 ASN HB3  H  -3.007   0.087  -4.854 1.00 . A A . 449 ASN HB3  1 1 
       12  6965 1 1 22 ASN HD21 H  -4.824   1.986  -3.686 1.00 . A A . 449 ASN HD21 1 1 
       12  6966 1 1 22 ASN HD22 H  -6.380   1.729  -4.381 1.00 . A A . 449 ASN HD22 1 1 
       12  6967 1 1 22 ASN N    N  -2.041  -2.036  -3.941 1.00 . A A . 449 ASN N    1 1 
       12  6968 1 1 22 ASN ND2  N  -5.474   1.423  -4.145 1.00 . A A . 449 ASN ND2  1 1 
       12  6969 1 1 22 ASN O    O  -3.801  -3.124  -5.713 1.00 . A A . 449 ASN O    1 1 
       12  6970 1 1 22 ASN OD1  O  -5.868  -0.529  -5.132 1.00 . A A . 449 ASN OD1  1 1 
       12  6971 1 1 23 ASN C    C  -7.436  -3.795  -5.496 1.00 . A A . 450 ASN C    1 1 
       12  6972 1 1 23 ASN CA   C  -6.185  -4.126  -4.682 1.00 . A A . 450 ASN CA   1 1 
       12  6973 1 1 23 ASN CB   C  -6.521  -4.986  -3.458 1.00 . A A . 450 ASN CB   1 1 
       12  6974 1 1 23 ASN CG   C  -7.342  -4.237  -2.405 1.00 . A A . 450 ASN CG   1 1 
       12  6975 1 1 23 ASN H    H  -5.917  -2.331  -3.603 1.00 . A A . 450 ASN H    1 1 
       12  6976 1 1 23 ASN HA   H  -5.514  -4.688  -5.313 1.00 . A A . 450 ASN HA   1 1 
       12  6977 1 1 23 ASN HB2  H  -7.087  -5.849  -3.779 1.00 . A A . 450 ASN HB2  1 1 
       12  6978 1 1 23 ASN HB3  H  -5.595  -5.315  -3.016 1.00 . A A . 450 ASN HB3  1 1 
       12  6979 1 1 23 ASN HD21 H  -5.721  -3.819  -1.227 1.00 . A A . 450 ASN HD21 1 1 
       12  6980 1 1 23 ASN HD22 H  -7.264  -3.229  -0.686 1.00 . A A . 450 ASN HD22 1 1 
       12  6981 1 1 23 ASN N    N  -5.475  -2.950  -4.241 1.00 . A A . 450 ASN N    1 1 
       12  6982 1 1 23 ASN ND2  N  -6.712  -3.712  -1.336 1.00 . A A . 450 ASN ND2  1 1 
       12  6983 1 1 23 ASN O    O  -8.173  -4.696  -5.891 1.00 . A A . 450 ASN O    1 1 
       12  6984 1 1 23 ASN OD1  O  -8.563  -4.152  -2.531 1.00 . A A . 450 ASN OD1  1 1 
       12  6985 1 1 24 ARG C    C  -8.164  -1.866  -8.066 1.00 . A A . 451 ARG C    1 1 
       12  6986 1 1 24 ARG CA   C  -8.747  -2.141  -6.691 1.00 . A A . 451 ARG CA   1 1 
       12  6987 1 1 24 ARG CB   C  -9.529  -0.901  -6.234 1.00 . A A . 451 ARG CB   1 1 
       12  6988 1 1 24 ARG CD   C  -9.522   1.602  -6.557 1.00 . A A . 451 ARG CD   1 1 
       12  6989 1 1 24 ARG CG   C  -8.700   0.373  -6.186 1.00 . A A . 451 ARG CG   1 1 
       12  6990 1 1 24 ARG CZ   C -11.221   3.043  -5.483 1.00 . A A . 451 ARG CZ   1 1 
       12  6991 1 1 24 ARG H    H  -7.136  -1.814  -5.334 1.00 . A A . 451 ARG H    1 1 
       12  6992 1 1 24 ARG HA   H  -9.425  -2.979  -6.764 1.00 . A A . 451 ARG HA   1 1 
       12  6993 1 1 24 ARG HB2  H -10.340  -0.738  -6.926 1.00 . A A . 451 ARG HB2  1 1 
       12  6994 1 1 24 ARG HB3  H  -9.936  -1.083  -5.252 1.00 . A A . 451 ARG HB3  1 1 
       12  6995 1 1 24 ARG HD2  H  -8.869   2.462  -6.566 1.00 . A A . 451 ARG HD2  1 1 
       12  6996 1 1 24 ARG HD3  H  -9.931   1.456  -7.546 1.00 . A A . 451 ARG HD3  1 1 
       12  6997 1 1 24 ARG HE   H -10.918   1.102  -5.057 1.00 . A A . 451 ARG HE   1 1 
       12  6998 1 1 24 ARG HG2  H  -8.314   0.500  -5.186 1.00 . A A . 451 ARG HG2  1 1 
       12  6999 1 1 24 ARG HG3  H  -7.876   0.280  -6.879 1.00 . A A . 451 ARG HG3  1 1 
       12  7000 1 1 24 ARG HH11 H -10.156   3.953  -6.953 1.00 . A A . 451 ARG HH11 1 1 
       12  7001 1 1 24 ARG HH12 H -11.311   4.964  -6.138 1.00 . A A . 451 ARG HH12 1 1 
       12  7002 1 1 24 ARG HH21 H -12.471   2.431  -4.005 1.00 . A A . 451 ARG HH21 1 1 
       12  7003 1 1 24 ARG HH22 H -12.630   4.092  -4.477 1.00 . A A . 451 ARG HH22 1 1 
       12  7004 1 1 24 ARG N    N  -7.678  -2.514  -5.764 1.00 . A A . 451 ARG N    1 1 
       12  7005 1 1 24 ARG NE   N -10.621   1.856  -5.622 1.00 . A A . 451 ARG NE   1 1 
       12  7006 1 1 24 ARG NH1  N -10.870   4.066  -6.255 1.00 . A A . 451 ARG NH1  1 1 
       12  7007 1 1 24 ARG NH2  N -12.184   3.201  -4.583 1.00 . A A . 451 ARG NH2  1 1 
       12  7008 1 1 24 ARG O    O  -8.833  -2.027  -9.085 1.00 . A A . 451 ARG O    1 1 
       12  7009 1 1 25 THR C    C  -4.872  -1.607  -9.412 1.00 . A A . 452 THR C    1 1 
       12  7010 1 1 25 THR CA   C  -6.266  -0.982  -9.291 1.00 . A A . 452 THR CA   1 1 
       12  7011 1 1 25 THR CB   C  -6.179   0.557  -9.280 1.00 . A A . 452 THR CB   1 1 
       12  7012 1 1 25 THR CG2  C  -5.662   1.108 -10.590 1.00 . A A . 452 THR CG2  1 1 
       12  7013 1 1 25 THR H    H  -6.428  -1.377  -7.228 1.00 . A A . 452 THR H    1 1 
       12  7014 1 1 25 THR HA   H  -6.871  -1.288 -10.132 1.00 . A A . 452 THR HA   1 1 
       12  7015 1 1 25 THR HB   H  -5.505   0.856  -8.490 1.00 . A A . 452 THR HB   1 1 
       12  7016 1 1 25 THR HG1  H  -7.997   1.108  -9.835 1.00 . A A . 452 THR HG1  1 1 
       12  7017 1 1 25 THR HG21 H  -5.585   2.182 -10.515 1.00 . A A . 452 THR HG21 1 1 
       12  7018 1 1 25 THR HG22 H  -6.344   0.847 -11.384 1.00 . A A . 452 THR HG22 1 1 
       12  7019 1 1 25 THR HG23 H  -4.689   0.690 -10.795 1.00 . A A . 452 THR HG23 1 1 
       12  7020 1 1 25 THR N    N  -6.917  -1.426  -8.073 1.00 . A A . 452 THR N    1 1 
       12  7021 1 1 25 THR O    O  -4.215  -1.496 -10.447 1.00 . A A . 452 THR O    1 1 
       12  7022 1 1 25 THR OG1  O  -7.475   1.110  -9.019 1.00 . A A . 452 THR OG1  1 1 
       12  7023 1 1 26 LEU C    C  -1.952  -2.196  -8.564 1.00 . A A . 453 LEU C    1 1 
       12  7024 1 1 26 LEU CA   C  -3.198  -3.023  -8.251 1.00 . A A . 453 LEU CA   1 1 
       12  7025 1 1 26 LEU CB   C  -3.265  -4.382  -8.976 1.00 . A A . 453 LEU CB   1 1 
       12  7026 1 1 26 LEU CD1  C  -2.907  -4.129 -11.462 1.00 . A A . 453 LEU CD1  1 1 
       12  7027 1 1 26 LEU CD2  C  -4.584  -5.769 -10.601 1.00 . A A . 453 LEU CD2  1 1 
       12  7028 1 1 26 LEU CG   C  -3.920  -4.422 -10.366 1.00 . A A . 453 LEU CG   1 1 
       12  7029 1 1 26 LEU H    H  -5.001  -2.221  -7.520 1.00 . A A . 453 LEU H    1 1 
       12  7030 1 1 26 LEU HA   H  -3.107  -3.258  -7.199 1.00 . A A . 453 LEU HA   1 1 
       12  7031 1 1 26 LEU HB2  H  -2.256  -4.754  -9.075 1.00 . A A . 453 LEU HB2  1 1 
       12  7032 1 1 26 LEU HB3  H  -3.814  -5.062  -8.324 1.00 . A A . 453 LEU HB3  1 1 
       12  7033 1 1 26 LEU HD11 H  -3.400  -4.157 -12.423 1.00 . A A . 453 LEU HD11 1 1 
       12  7034 1 1 26 LEU HD12 H  -2.125  -4.873 -11.438 1.00 . A A . 453 LEU HD12 1 1 
       12  7035 1 1 26 LEU HD13 H  -2.479  -3.150 -11.305 1.00 . A A . 453 LEU HD13 1 1 
       12  7036 1 1 26 LEU HD21 H  -3.841  -6.551 -10.545 1.00 . A A . 453 LEU HD21 1 1 
       12  7037 1 1 26 LEU HD22 H  -5.042  -5.778 -11.578 1.00 . A A . 453 LEU HD22 1 1 
       12  7038 1 1 26 LEU HD23 H  -5.339  -5.934  -9.848 1.00 . A A . 453 LEU HD23 1 1 
       12  7039 1 1 26 LEU HG   H  -4.687  -3.662 -10.414 1.00 . A A . 453 LEU HG   1 1 
       12  7040 1 1 26 LEU N    N  -4.452  -2.265  -8.330 1.00 . A A . 453 LEU N    1 1 
       12  7041 1 1 26 LEU O    O  -1.558  -1.979  -9.709 1.00 . A A . 453 LEU O    1 1 
       12  7042 1 1 27 TYR C    C   0.949  -1.561  -6.739 1.00 . A A . 454 TYR C    1 1 
       12  7043 1 1 27 TYR CA   C  -0.171  -0.872  -7.480 1.00 . A A . 454 TYR CA   1 1 
       12  7044 1 1 27 TYR CB   C  -0.441   0.419  -6.703 1.00 . A A . 454 TYR CB   1 1 
       12  7045 1 1 27 TYR CD1  C  -2.855   0.734  -6.650 1.00 . A A . 454 TYR CD1  1 1 
       12  7046 1 1 27 TYR CD2  C  -1.625   2.342  -7.850 1.00 . A A . 454 TYR CD2  1 1 
       12  7047 1 1 27 TYR CE1  C  -4.013   1.387  -6.895 1.00 . A A . 454 TYR CE1  1 1 
       12  7048 1 1 27 TYR CE2  C  -2.795   3.028  -8.129 1.00 . A A . 454 TYR CE2  1 1 
       12  7049 1 1 27 TYR CG   C  -1.664   1.176  -7.102 1.00 . A A . 454 TYR CG   1 1 
       12  7050 1 1 27 TYR CZ   C  -3.995   2.544  -7.643 1.00 . A A . 454 TYR CZ   1 1 
       12  7051 1 1 27 TYR H    H  -1.730  -2.004  -6.600 1.00 . A A . 454 TYR H    1 1 
       12  7052 1 1 27 TYR HA   H   0.116  -0.651  -8.495 1.00 . A A . 454 TYR HA   1 1 
       12  7053 1 1 27 TYR HB2  H  -0.573   0.157  -5.665 1.00 . A A . 454 TYR HB2  1 1 
       12  7054 1 1 27 TYR HB3  H   0.392   1.076  -6.774 1.00 . A A . 454 TYR HB3  1 1 
       12  7055 1 1 27 TYR HD1  H  -2.880  -0.174  -6.069 1.00 . A A . 454 TYR HD1  1 1 
       12  7056 1 1 27 TYR HD2  H  -0.679   2.704  -8.223 1.00 . A A . 454 TYR HD2  1 1 
       12  7057 1 1 27 TYR HE1  H  -4.929   0.974  -6.467 1.00 . A A . 454 TYR HE1  1 1 
       12  7058 1 1 27 TYR HE2  H  -2.766   3.933  -8.715 1.00 . A A . 454 TYR HE2  1 1 
       12  7059 1 1 27 TYR HH   H  -5.125   3.616  -8.777 1.00 . A A . 454 TYR HH   1 1 
       12  7060 1 1 27 TYR N    N  -1.355  -1.735  -7.469 1.00 . A A . 454 TYR N    1 1 
       12  7061 1 1 27 TYR O    O   0.689  -2.233  -5.752 1.00 . A A . 454 TYR O    1 1 
       12  7062 1 1 27 TYR OH   O  -5.163   3.225  -7.889 1.00 . A A . 454 TYR OH   1 1 
       12  7063 1 1 28 SER C    C   4.165  -0.494  -6.073 1.00 . A A . 455 SER C    1 1 
       12  7064 1 1 28 SER CA   C   3.322  -1.728  -6.360 1.00 . A A . 455 SER CA   1 1 
       12  7065 1 1 28 SER CB   C   4.163  -2.820  -7.025 1.00 . A A . 455 SER CB   1 1 
       12  7066 1 1 28 SER H    H   2.322  -0.984  -8.066 1.00 . A A . 455 SER H    1 1 
       12  7067 1 1 28 SER HA   H   2.942  -2.107  -5.423 1.00 . A A . 455 SER HA   1 1 
       12  7068 1 1 28 SER HB2  H   5.147  -2.831  -6.570 1.00 . A A . 455 SER HB2  1 1 
       12  7069 1 1 28 SER HB3  H   3.687  -3.777  -6.875 1.00 . A A . 455 SER HB3  1 1 
       12  7070 1 1 28 SER HG   H   5.103  -2.061  -8.582 1.00 . A A . 455 SER HG   1 1 
       12  7071 1 1 28 SER N    N   2.176  -1.366  -7.176 1.00 . A A . 455 SER N    1 1 
       12  7072 1 1 28 SER O    O   4.938  -0.041  -6.917 1.00 . A A . 455 SER O    1 1 
       12  7073 1 1 28 SER OG   O   4.307  -2.590  -8.420 1.00 . A A . 455 SER OG   1 1 
       12  7074 1 1 29 THR C    C   5.469   1.021  -3.201 1.00 . A A . 456 THR C    1 1 
       12  7075 1 1 29 THR CA   C   4.730   1.261  -4.512 1.00 . A A . 456 THR CA   1 1 
       12  7076 1 1 29 THR CB   C   3.831   2.519  -4.405 1.00 . A A . 456 THR CB   1 1 
       12  7077 1 1 29 THR CG2  C   2.590   2.252  -3.568 1.00 . A A . 456 THR CG2  1 1 
       12  7078 1 1 29 THR H    H   3.312  -0.290  -4.277 1.00 . A A . 456 THR H    1 1 
       12  7079 1 1 29 THR HA   H   5.464   1.443  -5.287 1.00 . A A . 456 THR HA   1 1 
       12  7080 1 1 29 THR HB   H   3.515   2.794  -5.403 1.00 . A A . 456 THR HB   1 1 
       12  7081 1 1 29 THR HG1  H   4.136   3.895  -3.014 1.00 . A A . 456 THR HG1  1 1 
       12  7082 1 1 29 THR HG21 H   1.989   3.148  -3.524 1.00 . A A . 456 THR HG21 1 1 
       12  7083 1 1 29 THR HG22 H   2.884   1.966  -2.571 1.00 . A A . 456 THR HG22 1 1 
       12  7084 1 1 29 THR HG23 H   2.017   1.454  -4.019 1.00 . A A . 456 THR HG23 1 1 
       12  7085 1 1 29 THR N    N   3.976   0.084  -4.899 1.00 . A A . 456 THR N    1 1 
       12  7086 1 1 29 THR O    O   4.877   0.637  -2.193 1.00 . A A . 456 THR O    1 1 
       12  7087 1 1 29 THR OG1  O   4.564   3.613  -3.837 1.00 . A A . 456 THR OG1  1 1 
       12  7088 1 1 30 TRP C    C   7.559   2.269  -1.151 1.00 . A A . 457 TRP C    1 1 
       12  7089 1 1 30 TRP CA   C   7.627   1.048  -2.069 1.00 . A A . 457 TRP CA   1 1 
       12  7090 1 1 30 TRP CB   C   9.072   0.808  -2.510 1.00 . A A . 457 TRP CB   1 1 
       12  7091 1 1 30 TRP CD1  C   9.252  -0.407  -4.758 1.00 . A A . 457 TRP CD1  1 1 
       12  7092 1 1 30 TRP CD2  C   9.398  -1.747  -2.971 1.00 . A A . 457 TRP CD2  1 1 
       12  7093 1 1 30 TRP CE2  C   9.506  -2.535  -4.132 1.00 . A A . 457 TRP CE2  1 1 
       12  7094 1 1 30 TRP CE3  C   9.466  -2.375  -1.724 1.00 . A A . 457 TRP CE3  1 1 
       12  7095 1 1 30 TRP CG   C   9.234  -0.391  -3.393 1.00 . A A . 457 TRP CG   1 1 
       12  7096 1 1 30 TRP CH2  C   9.735  -4.501  -2.850 1.00 . A A . 457 TRP CH2  1 1 
       12  7097 1 1 30 TRP CZ2  C   9.674  -3.914  -4.082 1.00 . A A . 457 TRP CZ2  1 1 
       12  7098 1 1 30 TRP CZ3  C   9.632  -3.744  -1.678 1.00 . A A . 457 TRP CZ3  1 1 
       12  7099 1 1 30 TRP H    H   7.188   1.473  -4.094 1.00 . A A . 457 TRP H    1 1 
       12  7100 1 1 30 TRP HA   H   7.276   0.182  -1.528 1.00 . A A . 457 TRP HA   1 1 
       12  7101 1 1 30 TRP HB2  H   9.422   1.670  -3.056 1.00 . A A . 457 TRP HB2  1 1 
       12  7102 1 1 30 TRP HB3  H   9.690   0.666  -1.635 1.00 . A A . 457 TRP HB3  1 1 
       12  7103 1 1 30 TRP HD1  H   9.151   0.472  -5.378 1.00 . A A . 457 TRP HD1  1 1 
       12  7104 1 1 30 TRP HE1  H   9.455  -1.965  -6.162 1.00 . A A . 457 TRP HE1  1 1 
       12  7105 1 1 30 TRP HE3  H   9.387  -1.810  -0.807 1.00 . A A . 457 TRP HE3  1 1 
       12  7106 1 1 30 TRP HH2  H   9.867  -5.570  -2.765 1.00 . A A . 457 TRP HH2  1 1 
       12  7107 1 1 30 TRP HZ2  H   9.755  -4.512  -4.978 1.00 . A A . 457 TRP HZ2  1 1 
       12  7108 1 1 30 TRP HZ3  H   9.682  -4.246  -0.725 1.00 . A A . 457 TRP HZ3  1 1 
       12  7109 1 1 30 TRP N    N   6.777   1.221  -3.242 1.00 . A A . 457 TRP N    1 1 
       12  7110 1 1 30 TRP NE1  N   9.413  -1.693  -5.210 1.00 . A A . 457 TRP NE1  1 1 
       12  7111 1 1 30 TRP O    O   8.212   2.309  -0.105 1.00 . A A . 457 TRP O    1 1 
       12  7112 1 1 31 GLU C    C   5.153   4.607  -0.328 1.00 . A A . 458 GLU C    1 1 
       12  7113 1 1 31 GLU CA   C   6.608   4.475  -0.765 1.00 . A A . 458 GLU CA   1 1 
       12  7114 1 1 31 GLU CB   C   7.032   5.694  -1.591 1.00 . A A . 458 GLU CB   1 1 
       12  7115 1 1 31 GLU CD   C   7.189   7.366   0.318 1.00 . A A . 458 GLU CD   1 1 
       12  7116 1 1 31 GLU CG   C   7.908   6.685  -0.832 1.00 . A A . 458 GLU CG   1 1 
       12  7117 1 1 31 GLU H    H   6.276   3.168  -2.390 1.00 . A A . 458 GLU H    1 1 
       12  7118 1 1 31 GLU HA   H   7.237   4.401   0.111 1.00 . A A . 458 GLU HA   1 1 
       12  7119 1 1 31 GLU HB2  H   7.581   5.353  -2.457 1.00 . A A . 458 GLU HB2  1 1 
       12  7120 1 1 31 GLU HB3  H   6.145   6.215  -1.923 1.00 . A A . 458 GLU HB3  1 1 
       12  7121 1 1 31 GLU HG2  H   8.761   6.155  -0.433 1.00 . A A . 458 GLU HG2  1 1 
       12  7122 1 1 31 GLU HG3  H   8.250   7.442  -1.523 1.00 . A A . 458 GLU HG3  1 1 
       12  7123 1 1 31 GLU N    N   6.772   3.260  -1.549 1.00 . A A . 458 GLU N    1 1 
       12  7124 1 1 31 GLU O    O   4.238   4.250  -1.078 1.00 . A A . 458 GLU O    1 1 
       12  7125 1 1 31 GLU OE1  O   7.108   6.773   1.416 1.00 . A A . 458 GLU OE1  1 1 
       12  7126 1 1 31 GLU OE2  O   6.720   8.506   0.137 1.00 . A A . 458 GLU OE2  1 1 
       12  7127 1 1 32 LYS C    C   2.890   6.462   0.772 1.00 . A A . 459 LYS C    1 1 
       12  7128 1 1 32 LYS CA   C   3.613   5.287   1.427 1.00 . A A . 459 LYS CA   1 1 
       12  7129 1 1 32 LYS CB   C   3.708   5.486   2.944 1.00 . A A . 459 LYS CB   1 1 
       12  7130 1 1 32 LYS CD   C   2.509   5.571   5.154 1.00 . A A . 459 LYS CD   1 1 
       12  7131 1 1 32 LYS CE   C   3.380   6.716   5.650 1.00 . A A . 459 LYS CE   1 1 
       12  7132 1 1 32 LYS CG   C   2.360   5.582   3.639 1.00 . A A . 459 LYS CG   1 1 
       12  7133 1 1 32 LYS H    H   5.723   5.458   1.383 1.00 . A A . 459 LYS H    1 1 
       12  7134 1 1 32 LYS HA   H   3.057   4.381   1.226 1.00 . A A . 459 LYS HA   1 1 
       12  7135 1 1 32 LYS HB2  H   4.248   4.655   3.369 1.00 . A A . 459 LYS HB2  1 1 
       12  7136 1 1 32 LYS HB3  H   4.255   6.396   3.140 1.00 . A A . 459 LYS HB3  1 1 
       12  7137 1 1 32 LYS HD2  H   1.532   5.662   5.601 1.00 . A A . 459 LYS HD2  1 1 
       12  7138 1 1 32 LYS HD3  H   2.956   4.635   5.454 1.00 . A A . 459 LYS HD3  1 1 
       12  7139 1 1 32 LYS HE2  H   4.377   6.595   5.249 1.00 . A A . 459 LYS HE2  1 1 
       12  7140 1 1 32 LYS HE3  H   2.964   7.648   5.296 1.00 . A A . 459 LYS HE3  1 1 
       12  7141 1 1 32 LYS HG2  H   1.878   6.504   3.343 1.00 . A A . 459 LYS HG2  1 1 
       12  7142 1 1 32 LYS HG3  H   1.749   4.743   3.341 1.00 . A A . 459 LYS HG3  1 1 
       12  7143 1 1 32 LYS HZ1  H   3.961   5.912   7.489 1.00 . A A . 459 LYS HZ1  1 1 
       12  7144 1 1 32 LYS HZ2  H   2.493   6.760   7.538 1.00 . A A . 459 LYS HZ2  1 1 
       12  7145 1 1 32 LYS HZ3  H   3.955   7.609   7.449 1.00 . A A . 459 LYS HZ3  1 1 
       12  7146 1 1 32 LYS N    N   4.948   5.134   0.868 1.00 . A A . 459 LYS N    1 1 
       12  7147 1 1 32 LYS NZ   N   3.456   6.752   7.134 1.00 . A A . 459 LYS NZ   1 1 
       12  7148 1 1 32 LYS O    O   3.375   7.594   0.795 1.00 . A A . 459 LYS O    1 1 
       12  7149 1 1 33 PRO C    C   0.204   8.145   0.456 1.00 . A A . 460 PRO C    1 1 
       12  7150 1 1 33 PRO CA   C   0.934   7.225  -0.518 1.00 . A A . 460 PRO CA   1 1 
       12  7151 1 1 33 PRO CB   C  -0.058   6.402  -1.336 1.00 . A A . 460 PRO CB   1 1 
       12  7152 1 1 33 PRO CD   C   1.067   4.880   0.128 1.00 . A A . 460 PRO CD   1 1 
       12  7153 1 1 33 PRO CG   C  -0.242   5.150  -0.561 1.00 . A A . 460 PRO CG   1 1 
       12  7154 1 1 33 PRO HA   H   1.550   7.817  -1.179 1.00 . A A . 460 PRO HA   1 1 
       12  7155 1 1 33 PRO HB2  H  -0.985   6.945  -1.436 1.00 . A A . 460 PRO HB2  1 1 
       12  7156 1 1 33 PRO HB3  H   0.357   6.202  -2.314 1.00 . A A . 460 PRO HB3  1 1 
       12  7157 1 1 33 PRO HD2  H   0.893   4.507   1.127 1.00 . A A . 460 PRO HD2  1 1 
       12  7158 1 1 33 PRO HD3  H   1.652   4.176  -0.440 1.00 . A A . 460 PRO HD3  1 1 
       12  7159 1 1 33 PRO HG2  H  -1.029   5.284   0.167 1.00 . A A . 460 PRO HG2  1 1 
       12  7160 1 1 33 PRO HG3  H  -0.486   4.338  -1.231 1.00 . A A . 460 PRO HG3  1 1 
       12  7161 1 1 33 PRO N    N   1.721   6.200   0.172 1.00 . A A . 460 PRO N    1 1 
       12  7162 1 1 33 PRO O    O  -0.094   7.752   1.587 1.00 . A A . 460 PRO O    1 1 
       12  7163 1 1 34 GLN C    C  -2.030   9.942   1.464 1.00 . A A . 461 GLN C    1 1 
       12  7164 1 1 34 GLN CA   C  -0.706  10.392   0.836 1.00 . A A . 461 GLN CA   1 1 
       12  7165 1 1 34 GLN CB   C  -0.912  11.677   0.024 1.00 . A A . 461 GLN CB   1 1 
       12  7166 1 1 34 GLN CD   C  -0.331  13.276   1.901 1.00 . A A . 461 GLN CD   1 1 
       12  7167 1 1 34 GLN CG   C  -1.355  12.874   0.856 1.00 . A A . 461 GLN CG   1 1 
       12  7168 1 1 34 GLN H    H   0.049   9.550  -0.958 1.00 . A A . 461 GLN H    1 1 
       12  7169 1 1 34 GLN HA   H  -0.004  10.599   1.630 1.00 . A A . 461 GLN HA   1 1 
       12  7170 1 1 34 GLN HB2  H   0.018  11.931  -0.463 1.00 . A A . 461 GLN HB2  1 1 
       12  7171 1 1 34 GLN HB3  H  -1.663  11.494  -0.729 1.00 . A A . 461 GLN HB3  1 1 
       12  7172 1 1 34 GLN HE21 H  -1.203  12.104   3.246 1.00 . A A . 461 GLN HE21 1 1 
       12  7173 1 1 34 GLN HE22 H   0.187  12.976   3.795 1.00 . A A . 461 GLN HE22 1 1 
       12  7174 1 1 34 GLN HG2  H  -1.522  13.713   0.198 1.00 . A A . 461 GLN HG2  1 1 
       12  7175 1 1 34 GLN HG3  H  -2.278  12.623   1.357 1.00 . A A . 461 GLN HG3  1 1 
       12  7176 1 1 34 GLN N    N  -0.116   9.352  -0.009 1.00 . A A . 461 GLN N    1 1 
       12  7177 1 1 34 GLN NE2  N  -0.461  12.732   3.098 1.00 . A A . 461 GLN NE2  1 1 
       12  7178 1 1 34 GLN O    O  -2.398  10.403   2.544 1.00 . A A . 461 GLN O    1 1 
       12  7179 1 1 34 GLN OE1  O   0.564  14.080   1.635 1.00 . A A . 461 GLN OE1  1 1 
       12  7180 1 1 35 GLU C    C  -3.833   7.519   2.409 1.00 . A A . 462 GLU C    1 1 
       12  7181 1 1 35 GLU CA   C  -4.021   8.559   1.301 1.00 . A A . 462 GLU CA   1 1 
       12  7182 1 1 35 GLU CB   C  -4.903   7.990   0.178 1.00 . A A . 462 GLU CB   1 1 
       12  7183 1 1 35 GLU CD   C  -3.564   8.238  -1.950 1.00 . A A . 462 GLU CD   1 1 
       12  7184 1 1 35 GLU CG   C  -4.141   7.275  -0.931 1.00 . A A . 462 GLU CG   1 1 
       12  7185 1 1 35 GLU H    H  -2.406   8.717  -0.074 1.00 . A A . 462 GLU H    1 1 
       12  7186 1 1 35 GLU HA   H  -4.530   9.409   1.732 1.00 . A A . 462 GLU HA   1 1 
       12  7187 1 1 35 GLU HB2  H  -5.601   7.286   0.608 1.00 . A A . 462 GLU HB2  1 1 
       12  7188 1 1 35 GLU HB3  H  -5.460   8.802  -0.265 1.00 . A A . 462 GLU HB3  1 1 
       12  7189 1 1 35 GLU HG2  H  -3.330   6.716  -0.490 1.00 . A A . 462 GLU HG2  1 1 
       12  7190 1 1 35 GLU HG3  H  -4.813   6.597  -1.437 1.00 . A A . 462 GLU HG3  1 1 
       12  7191 1 1 35 GLU N    N  -2.741   9.047   0.791 1.00 . A A . 462 GLU N    1 1 
       12  7192 1 1 35 GLU O    O  -4.787   7.155   3.096 1.00 . A A . 462 GLU O    1 1 
       12  7193 1 1 35 GLU OE1  O  -4.341   8.806  -2.744 1.00 . A A . 462 GLU OE1  1 1 
       12  7194 1 1 35 GLU OE2  O  -2.332   8.440  -1.954 1.00 . A A . 462 GLU OE2  1 1 
       12  7195 1 1 36 LEU C    C  -1.570   6.750   4.806 1.00 . A A . 463 LEU C    1 1 
       12  7196 1 1 36 LEU CA   C  -2.309   6.086   3.648 1.00 . A A . 463 LEU CA   1 1 
       12  7197 1 1 36 LEU CB   C  -1.484   4.917   3.097 1.00 . A A . 463 LEU CB   1 1 
       12  7198 1 1 36 LEU CD1  C  -1.362   2.871   1.648 1.00 . A A . 463 LEU CD1  1 1 
       12  7199 1 1 36 LEU CD2  C  -3.168   3.084   3.328 1.00 . A A . 463 LEU CD2  1 1 
       12  7200 1 1 36 LEU CG   C  -2.287   3.843   2.356 1.00 . A A . 463 LEU CG   1 1 
       12  7201 1 1 36 LEU H    H  -1.880   7.362   2.007 1.00 . A A . 463 LEU H    1 1 
       12  7202 1 1 36 LEU HA   H  -3.250   5.706   4.017 1.00 . A A . 463 LEU HA   1 1 
       12  7203 1 1 36 LEU HB2  H  -0.744   5.316   2.419 1.00 . A A . 463 LEU HB2  1 1 
       12  7204 1 1 36 LEU HB3  H  -0.973   4.445   3.923 1.00 . A A . 463 LEU HB3  1 1 
       12  7205 1 1 36 LEU HD11 H  -0.731   2.380   2.374 1.00 . A A . 463 LEU HD11 1 1 
       12  7206 1 1 36 LEU HD12 H  -0.747   3.409   0.942 1.00 . A A . 463 LEU HD12 1 1 
       12  7207 1 1 36 LEU HD13 H  -1.949   2.132   1.123 1.00 . A A . 463 LEU HD13 1 1 
       12  7208 1 1 36 LEU HD21 H  -2.546   2.585   4.056 1.00 . A A . 463 LEU HD21 1 1 
       12  7209 1 1 36 LEU HD22 H  -3.748   2.350   2.788 1.00 . A A . 463 LEU HD22 1 1 
       12  7210 1 1 36 LEU HD23 H  -3.829   3.773   3.829 1.00 . A A . 463 LEU HD23 1 1 
       12  7211 1 1 36 LEU HG   H  -2.920   4.311   1.617 1.00 . A A . 463 LEU HG   1 1 
       12  7212 1 1 36 LEU N    N  -2.606   7.052   2.592 1.00 . A A . 463 LEU N    1 1 
       12  7213 1 1 36 LEU O    O  -1.362   6.142   5.857 1.00 . A A . 463 LEU O    1 1 
       12  7214 1 1 37 LYS C    C  -1.212   9.947   6.115 1.00 . A A . 464 LYS C    1 1 
       12  7215 1 1 37 LYS CA   C  -0.436   8.725   5.633 1.00 . A A . 464 LYS CA   1 1 
       12  7216 1 1 37 LYS CB   C   0.947   9.117   5.097 1.00 . A A . 464 LYS CB   1 1 
       12  7217 1 1 37 LYS CD   C   2.297   9.910   3.122 1.00 . A A . 464 LYS CD   1 1 
       12  7218 1 1 37 LYS CE   C   3.238  10.775   3.941 1.00 . A A . 464 LYS CE   1 1 
       12  7219 1 1 37 LYS CG   C   0.914   9.816   3.750 1.00 . A A . 464 LYS CG   1 1 
       12  7220 1 1 37 LYS H    H  -1.420   8.457   3.782 1.00 . A A . 464 LYS H    1 1 
       12  7221 1 1 37 LYS HA   H  -0.303   8.058   6.472 1.00 . A A . 464 LYS HA   1 1 
       12  7222 1 1 37 LYS HB2  H   1.420   9.779   5.807 1.00 . A A . 464 LYS HB2  1 1 
       12  7223 1 1 37 LYS HB3  H   1.547   8.224   4.999 1.00 . A A . 464 LYS HB3  1 1 
       12  7224 1 1 37 LYS HD2  H   2.716   8.916   3.051 1.00 . A A . 464 LYS HD2  1 1 
       12  7225 1 1 37 LYS HD3  H   2.205  10.333   2.133 1.00 . A A . 464 LYS HD3  1 1 
       12  7226 1 1 37 LYS HE2  H   2.816  11.765   4.029 1.00 . A A . 464 LYS HE2  1 1 
       12  7227 1 1 37 LYS HE3  H   3.344  10.340   4.924 1.00 . A A . 464 LYS HE3  1 1 
       12  7228 1 1 37 LYS HG2  H   0.268   9.261   3.086 1.00 . A A . 464 LYS HG2  1 1 
       12  7229 1 1 37 LYS HG3  H   0.522  10.813   3.885 1.00 . A A . 464 LYS HG3  1 1 
       12  7230 1 1 37 LYS HZ1  H   5.016   9.926   3.242 1.00 . A A . 464 LYS HZ1  1 1 
       12  7231 1 1 37 LYS HZ2  H   5.199  11.492   3.870 1.00 . A A . 464 LYS HZ2  1 1 
       12  7232 1 1 37 LYS HZ3  H   4.494  11.268   2.346 1.00 . A A . 464 LYS HZ3  1 1 
       12  7233 1 1 37 LYS N    N  -1.186   8.002   4.619 1.00 . A A . 464 LYS N    1 1 
       12  7234 1 1 37 LYS NZ   N   4.579  10.872   3.307 1.00 . A A . 464 LYS NZ   1 1 
       12  7235 1 1 37 LYS O    O  -1.605   9.969   7.300 1.00 . A A . 464 LYS O    1 1 
       12  7236 1 1 37 LYS OXT  O  -1.452  10.861   5.305 1.00 . A A . 464 LYS OXT  1 1 
       13  7237 1 1  1 GLY C    C  -7.249  11.697   6.183 1.00 . A A . 428 GLY C    1 1 
       13  7238 1 1  1 GLY CA   C  -6.771  13.115   5.977 1.00 . A A . 428 GLY CA   1 1 
       13  7239 1 1  1 GLY H1   H  -4.740  12.677   6.126 1.00 . A A . 428 GLY H1   1 1 
       13  7240 1 1  1 GLY H2   H  -5.448  13.177   7.587 1.00 . A A . 428 GLY H2   1 1 
       13  7241 1 1  1 GLY H3   H  -5.114  14.312   6.372 1.00 . A A . 428 GLY H3   1 1 
       13  7242 1 1  1 GLY HA2  H  -7.471  13.791   6.448 1.00 . A A . 428 GLY HA2  1 1 
       13  7243 1 1  1 GLY HA3  H  -6.737  13.325   4.919 1.00 . A A . 428 GLY HA3  1 1 
       13  7244 1 1  1 GLY N    N  -5.425  13.337   6.556 1.00 . A A . 428 GLY N    1 1 
       13  7245 1 1  1 GLY O    O  -6.972  10.820   5.363 1.00 . A A . 428 GLY O    1 1 
       13  7246 1 1  2 ALA C    C  -9.481   9.670   6.617 1.00 . A A . 429 ALA C    1 1 
       13  7247 1 1  2 ALA CA   C  -8.438  10.136   7.622 1.00 . A A . 429 ALA CA   1 1 
       13  7248 1 1  2 ALA CB   C  -9.006  10.119   9.031 1.00 . A A . 429 ALA CB   1 1 
       13  7249 1 1  2 ALA H    H  -8.150  12.211   7.892 1.00 . A A . 429 ALA H    1 1 
       13  7250 1 1  2 ALA HA   H  -7.597   9.457   7.592 1.00 . A A . 429 ALA HA   1 1 
       13  7251 1 1  2 ALA HB1  H  -8.246  10.435   9.731 1.00 . A A . 429 ALA HB1  1 1 
       13  7252 1 1  2 ALA HB2  H  -9.328   9.119   9.278 1.00 . A A . 429 ALA HB2  1 1 
       13  7253 1 1  2 ALA HB3  H  -9.849  10.792   9.087 1.00 . A A . 429 ALA HB3  1 1 
       13  7254 1 1  2 ALA N    N  -7.951  11.466   7.286 1.00 . A A . 429 ALA N    1 1 
       13  7255 1 1  2 ALA O    O -10.628  10.127   6.630 1.00 . A A . 429 ALA O    1 1 
       13  7256 1 1  3 THR C    C  -9.870   6.700   4.754 1.00 . A A . 430 THR C    1 1 
       13  7257 1 1  3 THR CA   C  -9.944   8.222   4.724 1.00 . A A . 430 THR CA   1 1 
       13  7258 1 1  3 THR CB   C  -9.580   8.744   3.318 1.00 . A A . 430 THR CB   1 1 
       13  7259 1 1  3 THR CG2  C -10.049  10.180   3.136 1.00 . A A . 430 THR CG2  1 1 
       13  7260 1 1  3 THR H    H  -8.125   8.485   5.763 1.00 . A A . 430 THR H    1 1 
       13  7261 1 1  3 THR HA   H -10.954   8.529   4.953 1.00 . A A . 430 THR HA   1 1 
       13  7262 1 1  3 THR HB   H -10.072   8.126   2.581 1.00 . A A . 430 THR HB   1 1 
       13  7263 1 1  3 THR HG1  H  -7.709   8.884   3.940 1.00 . A A . 430 THR HG1  1 1 
       13  7264 1 1  3 THR HG21 H -11.122  10.223   3.249 1.00 . A A . 430 THR HG21 1 1 
       13  7265 1 1  3 THR HG22 H  -9.776  10.526   2.150 1.00 . A A . 430 THR HG22 1 1 
       13  7266 1 1  3 THR HG23 H  -9.582  10.807   3.881 1.00 . A A . 430 THR HG23 1 1 
       13  7267 1 1  3 THR N    N  -9.065   8.781   5.734 1.00 . A A . 430 THR N    1 1 
       13  7268 1 1  3 THR O    O  -8.786   6.125   4.887 1.00 . A A . 430 THR O    1 1 
       13  7269 1 1  3 THR OG1  O  -8.161   8.677   3.113 1.00 . A A . 430 THR OG1  1 1 
       13  7270 1 1  4 ALA C    C -10.754   4.004   3.342 1.00 . A A . 431 ALA C    1 1 
       13  7271 1 1  4 ALA CA   C -11.068   4.595   4.708 1.00 . A A . 431 ALA CA   1 1 
       13  7272 1 1  4 ALA CB   C -12.421   4.114   5.214 1.00 . A A . 431 ALA CB   1 1 
       13  7273 1 1  4 ALA H    H -11.852   6.551   4.523 1.00 . A A . 431 ALA H    1 1 
       13  7274 1 1  4 ALA HA   H -10.313   4.268   5.408 1.00 . A A . 431 ALA HA   1 1 
       13  7275 1 1  4 ALA HB1  H -12.413   3.038   5.298 1.00 . A A . 431 ALA HB1  1 1 
       13  7276 1 1  4 ALA HB2  H -13.193   4.414   4.521 1.00 . A A . 431 ALA HB2  1 1 
       13  7277 1 1  4 ALA HB3  H -12.620   4.550   6.184 1.00 . A A . 431 ALA HB3  1 1 
       13  7278 1 1  4 ALA N    N -11.019   6.047   4.654 1.00 . A A . 431 ALA N    1 1 
       13  7279 1 1  4 ALA O    O -11.637   3.513   2.636 1.00 . A A . 431 ALA O    1 1 
       13  7280 1 1  5 VAL C    C  -8.806   2.058   1.789 1.00 . A A . 432 VAL C    1 1 
       13  7281 1 1  5 VAL CA   C  -9.030   3.562   1.691 1.00 . A A . 432 VAL CA   1 1 
       13  7282 1 1  5 VAL CB   C  -7.733   4.257   1.222 1.00 . A A . 432 VAL CB   1 1 
       13  7283 1 1  5 VAL CG1  C  -8.011   5.705   0.841 1.00 . A A . 432 VAL CG1  1 1 
       13  7284 1 1  5 VAL CG2  C  -6.673   4.184   2.310 1.00 . A A . 432 VAL CG2  1 1 
       13  7285 1 1  5 VAL H    H  -8.844   4.532   3.558 1.00 . A A . 432 VAL H    1 1 
       13  7286 1 1  5 VAL HA   H  -9.799   3.751   0.956 1.00 . A A . 432 VAL HA   1 1 
       13  7287 1 1  5 VAL HB   H  -7.362   3.741   0.349 1.00 . A A . 432 VAL HB   1 1 
       13  7288 1 1  5 VAL HG11 H  -8.390   6.236   1.702 1.00 . A A . 432 VAL HG11 1 1 
       13  7289 1 1  5 VAL HG12 H  -8.744   5.735   0.050 1.00 . A A . 432 VAL HG12 1 1 
       13  7290 1 1  5 VAL HG13 H  -7.097   6.170   0.502 1.00 . A A . 432 VAL HG13 1 1 
       13  7291 1 1  5 VAL HG21 H  -5.732   4.549   1.925 1.00 . A A . 432 VAL HG21 1 1 
       13  7292 1 1  5 VAL HG22 H  -6.563   3.151   2.625 1.00 . A A . 432 VAL HG22 1 1 
       13  7293 1 1  5 VAL HG23 H  -6.981   4.784   3.152 1.00 . A A . 432 VAL HG23 1 1 
       13  7294 1 1  5 VAL N    N  -9.490   4.092   2.962 1.00 . A A . 432 VAL N    1 1 
       13  7295 1 1  5 VAL O    O  -7.710   1.581   2.080 1.00 . A A . 432 VAL O    1 1 
       13  7296 1 1  6 SER C    C  -9.362  -0.730   0.317 1.00 . A A . 433 SER C    1 1 
       13  7297 1 1  6 SER CA   C  -9.751  -0.135   1.662 1.00 . A A . 433 SER CA   1 1 
       13  7298 1 1  6 SER CB   C -11.064  -0.715   2.156 1.00 . A A . 433 SER CB   1 1 
       13  7299 1 1  6 SER H    H -10.717   1.714   1.341 1.00 . A A . 433 SER H    1 1 
       13  7300 1 1  6 SER HA   H  -8.977  -0.362   2.380 1.00 . A A . 433 SER HA   1 1 
       13  7301 1 1  6 SER HB2  H -11.782  -0.742   1.348 1.00 . A A . 433 SER HB2  1 1 
       13  7302 1 1  6 SER HB3  H -10.882  -1.708   2.518 1.00 . A A . 433 SER HB3  1 1 
       13  7303 1 1  6 SER HG   H -10.946   0.089   3.944 1.00 . A A . 433 SER HG   1 1 
       13  7304 1 1  6 SER N    N  -9.854   1.301   1.562 1.00 . A A . 433 SER N    1 1 
       13  7305 1 1  6 SER O    O  -9.193  -1.942   0.179 1.00 . A A . 433 SER O    1 1 
       13  7306 1 1  6 SER OG   O -11.591   0.064   3.220 1.00 . A A . 433 SER OG   1 1 
       13  7307 1 1  7 GLU C    C  -7.252  -0.569  -1.929 1.00 . A A . 434 GLU C    1 1 
       13  7308 1 1  7 GLU CA   C  -8.733  -0.264  -1.978 1.00 . A A . 434 GLU CA   1 1 
       13  7309 1 1  7 GLU CB   C  -8.981   0.826  -3.014 1.00 . A A . 434 GLU CB   1 1 
       13  7310 1 1  7 GLU CD   C  -8.473   3.143  -3.808 1.00 . A A . 434 GLU CD   1 1 
       13  7311 1 1  7 GLU CG   C  -8.392   2.172  -2.654 1.00 . A A . 434 GLU CG   1 1 
       13  7312 1 1  7 GLU H    H  -9.419   1.086  -0.511 1.00 . A A . 434 GLU H    1 1 
       13  7313 1 1  7 GLU HA   H  -9.268  -1.156  -2.267 1.00 . A A . 434 GLU HA   1 1 
       13  7314 1 1  7 GLU HB2  H  -8.552   0.518  -3.955 1.00 . A A . 434 GLU HB2  1 1 
       13  7315 1 1  7 GLU HB3  H -10.035   0.948  -3.135 1.00 . A A . 434 GLU HB3  1 1 
       13  7316 1 1  7 GLU HG2  H  -8.935   2.580  -1.815 1.00 . A A . 434 GLU HG2  1 1 
       13  7317 1 1  7 GLU HG3  H  -7.356   2.036  -2.387 1.00 . A A . 434 GLU HG3  1 1 
       13  7318 1 1  7 GLU N    N  -9.206   0.144  -0.669 1.00 . A A . 434 GLU N    1 1 
       13  7319 1 1  7 GLU O    O  -6.741  -1.356  -2.717 1.00 . A A . 434 GLU O    1 1 
       13  7320 1 1  7 GLU OE1  O  -7.575   3.110  -4.672 1.00 . A A . 434 GLU OE1  1 1 
       13  7321 1 1  7 GLU OE2  O  -9.442   3.923  -3.866 1.00 . A A . 434 GLU OE2  1 1 
       13  7322 1 1  8 TRP C    C  -4.758  -1.213  -0.021 1.00 . A A . 435 TRP C    1 1 
       13  7323 1 1  8 TRP CA   C  -5.135  -0.045  -0.891 1.00 . A A . 435 TRP CA   1 1 
       13  7324 1 1  8 TRP CB   C  -4.561   1.245  -0.306 1.00 . A A . 435 TRP CB   1 1 
       13  7325 1 1  8 TRP CD1  C  -5.294   3.217  -1.772 1.00 . A A . 435 TRP CD1  1 1 
       13  7326 1 1  8 TRP CD2  C  -3.170   2.571  -2.058 1.00 . A A . 435 TRP CD2  1 1 
       13  7327 1 1  8 TRP CE2  C  -3.428   3.648  -2.925 1.00 . A A . 435 TRP CE2  1 1 
       13  7328 1 1  8 TRP CE3  C  -1.899   1.991  -2.056 1.00 . A A . 435 TRP CE3  1 1 
       13  7329 1 1  8 TRP CG   C  -4.371   2.312  -1.332 1.00 . A A . 435 TRP CG   1 1 
       13  7330 1 1  8 TRP CH2  C  -1.218   3.568  -3.759 1.00 . A A . 435 TRP CH2  1 1 
       13  7331 1 1  8 TRP CZ2  C  -2.456   4.156  -3.783 1.00 . A A . 435 TRP CZ2  1 1 
       13  7332 1 1  8 TRP CZ3  C  -0.938   2.496  -2.905 1.00 . A A . 435 TRP CZ3  1 1 
       13  7333 1 1  8 TRP H    H  -7.059   0.583  -0.320 1.00 . A A . 435 TRP H    1 1 
       13  7334 1 1  8 TRP HA   H  -4.738  -0.194  -1.882 1.00 . A A . 435 TRP HA   1 1 
       13  7335 1 1  8 TRP HB2  H  -5.233   1.621   0.451 1.00 . A A . 435 TRP HB2  1 1 
       13  7336 1 1  8 TRP HB3  H  -3.600   1.034   0.142 1.00 . A A . 435 TRP HB3  1 1 
       13  7337 1 1  8 TRP HD1  H  -6.317   3.273  -1.417 1.00 . A A . 435 TRP HD1  1 1 
       13  7338 1 1  8 TRP HE1  H  -5.198   4.752  -3.210 1.00 . A A . 435 TRP HE1  1 1 
       13  7339 1 1  8 TRP HE3  H  -1.664   1.162  -1.404 1.00 . A A . 435 TRP HE3  1 1 
       13  7340 1 1  8 TRP HH2  H  -0.433   3.927  -4.406 1.00 . A A . 435 TRP HH2  1 1 
       13  7341 1 1  8 TRP HZ2  H  -2.656   4.985  -4.447 1.00 . A A . 435 TRP HZ2  1 1 
       13  7342 1 1  8 TRP HZ3  H   0.049   2.057  -2.920 1.00 . A A . 435 TRP HZ3  1 1 
       13  7343 1 1  8 TRP N    N  -6.574   0.053  -0.984 1.00 . A A . 435 TRP N    1 1 
       13  7344 1 1  8 TRP NE1  N  -4.735   4.022  -2.736 1.00 . A A . 435 TRP NE1  1 1 
       13  7345 1 1  8 TRP O    O  -5.399  -1.466   0.998 1.00 . A A . 435 TRP O    1 1 
       13  7346 1 1  9 THR C    C  -1.849  -2.926   0.733 1.00 . A A . 436 THR C    1 1 
       13  7347 1 1  9 THR CA   C  -3.316  -3.050   0.359 1.00 . A A . 436 THR CA   1 1 
       13  7348 1 1  9 THR CB   C  -3.615  -4.401  -0.343 1.00 . A A . 436 THR CB   1 1 
       13  7349 1 1  9 THR CG2  C  -2.614  -5.482   0.041 1.00 . A A . 436 THR CG2  1 1 
       13  7350 1 1  9 THR H    H  -3.140  -1.615  -1.126 1.00 . A A . 436 THR H    1 1 
       13  7351 1 1  9 THR HA   H  -3.910  -3.003   1.214 1.00 . A A . 436 THR HA   1 1 
       13  7352 1 1  9 THR HB   H  -3.569  -4.255  -1.415 1.00 . A A . 436 THR HB   1 1 
       13  7353 1 1  9 THR HG1  H  -5.163  -4.494   0.885 1.00 . A A . 436 THR HG1  1 1 
       13  7354 1 1  9 THR HG21 H  -1.620  -5.169  -0.241 1.00 . A A . 436 THR HG21 1 1 
       13  7355 1 1  9 THR HG22 H  -2.860  -6.400  -0.472 1.00 . A A . 436 THR HG22 1 1 
       13  7356 1 1  9 THR HG23 H  -2.651  -5.645   1.107 1.00 . A A . 436 THR HG23 1 1 
       13  7357 1 1  9 THR N    N  -3.706  -1.915  -0.395 1.00 . A A . 436 THR N    1 1 
       13  7358 1 1  9 THR O    O  -1.058  -2.391  -0.034 1.00 . A A . 436 THR O    1 1 
       13  7359 1 1  9 THR OG1  O  -4.922  -4.848   0.014 1.00 . A A . 436 THR OG1  1 1 
       13  7360 1 1 10 GLU C    C   0.398  -4.821   2.477 1.00 . A A . 437 GLU C    1 1 
       13  7361 1 1 10 GLU CA   C  -0.084  -3.387   2.290 1.00 . A A . 437 GLU CA   1 1 
       13  7362 1 1 10 GLU CB   C   0.209  -2.548   3.542 1.00 . A A . 437 GLU CB   1 1 
       13  7363 1 1 10 GLU CD   C  -1.845  -3.003   4.955 1.00 . A A . 437 GLU CD   1 1 
       13  7364 1 1 10 GLU CG   C  -0.339  -3.110   4.839 1.00 . A A . 437 GLU CG   1 1 
       13  7365 1 1 10 GLU H    H  -2.184  -3.639   2.561 1.00 . A A . 437 GLU H    1 1 
       13  7366 1 1 10 GLU HA   H   0.466  -2.961   1.463 1.00 . A A . 437 GLU HA   1 1 
       13  7367 1 1 10 GLU HB2  H   1.280  -2.465   3.648 1.00 . A A . 437 GLU HB2  1 1 
       13  7368 1 1 10 GLU HB3  H  -0.204  -1.559   3.400 1.00 . A A . 437 GLU HB3  1 1 
       13  7369 1 1 10 GLU HG2  H  -0.062  -4.146   4.887 1.00 . A A . 437 GLU HG2  1 1 
       13  7370 1 1 10 GLU HG3  H   0.112  -2.580   5.666 1.00 . A A . 437 GLU HG3  1 1 
       13  7371 1 1 10 GLU N    N  -1.491  -3.353   1.921 1.00 . A A . 437 GLU N    1 1 
       13  7372 1 1 10 GLU O    O  -0.213  -5.620   3.189 1.00 . A A . 437 GLU O    1 1 
       13  7373 1 1 10 GLU OE1  O  -2.551  -3.909   4.468 1.00 . A A . 437 GLU OE1  1 1 
       13  7374 1 1 10 GLU OE2  O  -2.325  -2.019   5.549 1.00 . A A . 437 GLU OE2  1 1 
       13  7375 1 1 11 TYR C    C   3.545  -6.337   2.392 1.00 . A A . 438 TYR C    1 1 
       13  7376 1 1 11 TYR CA   C   2.112  -6.453   1.923 1.00 . A A . 438 TYR CA   1 1 
       13  7377 1 1 11 TYR CB   C   2.118  -7.179   0.577 1.00 . A A . 438 TYR CB   1 1 
       13  7378 1 1 11 TYR CD1  C  -0.040  -8.436   0.931 1.00 . A A . 438 TYR CD1  1 1 
       13  7379 1 1 11 TYR CD2  C   0.349  -7.436  -1.197 1.00 . A A . 438 TYR CD2  1 1 
       13  7380 1 1 11 TYR CE1  C  -1.250  -8.930   0.481 1.00 . A A . 438 TYR CE1  1 1 
       13  7381 1 1 11 TYR CE2  C  -0.862  -7.920  -1.652 1.00 . A A . 438 TYR CE2  1 1 
       13  7382 1 1 11 TYR CG   C   0.777  -7.683   0.101 1.00 . A A . 438 TYR CG   1 1 
       13  7383 1 1 11 TYR CZ   C  -1.657  -8.667  -0.810 1.00 . A A . 438 TYR CZ   1 1 
       13  7384 1 1 11 TYR H    H   1.948  -4.445   1.294 1.00 . A A . 438 TYR H    1 1 
       13  7385 1 1 11 TYR HA   H   1.550  -7.030   2.641 1.00 . A A . 438 TYR HA   1 1 
       13  7386 1 1 11 TYR HB2  H   2.501  -6.511  -0.169 1.00 . A A . 438 TYR HB2  1 1 
       13  7387 1 1 11 TYR HB3  H   2.779  -8.031   0.650 1.00 . A A . 438 TYR HB3  1 1 
       13  7388 1 1 11 TYR HD1  H   0.279  -8.635   1.943 1.00 . A A . 438 TYR HD1  1 1 
       13  7389 1 1 11 TYR HD2  H   0.975  -6.851  -1.856 1.00 . A A . 438 TYR HD2  1 1 
       13  7390 1 1 11 TYR HE1  H  -1.873  -9.514   1.141 1.00 . A A . 438 TYR HE1  1 1 
       13  7391 1 1 11 TYR HE2  H  -1.181  -7.712  -2.663 1.00 . A A . 438 TYR HE2  1 1 
       13  7392 1 1 11 TYR HH   H  -2.712  -9.628  -2.101 1.00 . A A . 438 TYR HH   1 1 
       13  7393 1 1 11 TYR N    N   1.505  -5.133   1.833 1.00 . A A . 438 TYR N    1 1 
       13  7394 1 1 11 TYR O    O   4.219  -5.339   2.126 1.00 . A A . 438 TYR O    1 1 
       13  7395 1 1 11 TYR OH   O  -2.856  -9.164  -1.265 1.00 . A A . 438 TYR OH   1 1 
       13  7396 1 1 12 LYS C    C   6.039  -8.705   2.936 1.00 . A A . 439 LYS C    1 1 
       13  7397 1 1 12 LYS CA   C   5.402  -7.440   3.454 1.00 . A A . 439 LYS CA   1 1 
       13  7398 1 1 12 LYS CB   C   5.617  -7.384   4.967 1.00 . A A . 439 LYS CB   1 1 
       13  7399 1 1 12 LYS CD   C   4.383  -5.319   5.664 1.00 . A A . 439 LYS CD   1 1 
       13  7400 1 1 12 LYS CE   C   3.477  -6.124   6.586 1.00 . A A . 439 LYS CE   1 1 
       13  7401 1 1 12 LYS CG   C   5.738  -5.981   5.517 1.00 . A A . 439 LYS CG   1 1 
       13  7402 1 1 12 LYS H    H   3.393  -8.087   3.325 1.00 . A A . 439 LYS H    1 1 
       13  7403 1 1 12 LYS HA   H   5.906  -6.598   3.005 1.00 . A A . 439 LYS HA   1 1 
       13  7404 1 1 12 LYS HB2  H   4.794  -7.877   5.461 1.00 . A A . 439 LYS HB2  1 1 
       13  7405 1 1 12 LYS HB3  H   6.528  -7.908   5.199 1.00 . A A . 439 LYS HB3  1 1 
       13  7406 1 1 12 LYS HD2  H   4.514  -4.329   6.073 1.00 . A A . 439 LYS HD2  1 1 
       13  7407 1 1 12 LYS HD3  H   3.930  -5.255   4.693 1.00 . A A . 439 LYS HD3  1 1 
       13  7408 1 1 12 LYS HE2  H   3.307  -7.092   6.142 1.00 . A A . 439 LYS HE2  1 1 
       13  7409 1 1 12 LYS HE3  H   3.979  -6.249   7.535 1.00 . A A . 439 LYS HE3  1 1 
       13  7410 1 1 12 LYS HG2  H   6.221  -6.019   6.483 1.00 . A A . 439 LYS HG2  1 1 
       13  7411 1 1 12 LYS HG3  H   6.345  -5.407   4.825 1.00 . A A . 439 LYS HG3  1 1 
       13  7412 1 1 12 LYS HZ1  H   1.643  -5.967   7.568 1.00 . A A . 439 LYS HZ1  1 1 
       13  7413 1 1 12 LYS HZ2  H   1.592  -5.480   5.950 1.00 . A A . 439 LYS HZ2  1 1 
       13  7414 1 1 12 LYS HZ3  H   2.304  -4.473   7.113 1.00 . A A . 439 LYS HZ3  1 1 
       13  7415 1 1 12 LYS N    N   4.006  -7.358   3.079 1.00 . A A . 439 LYS N    1 1 
       13  7416 1 1 12 LYS NZ   N   2.164  -5.465   6.817 1.00 . A A . 439 LYS NZ   1 1 
       13  7417 1 1 12 LYS O    O   5.404  -9.756   2.826 1.00 . A A . 439 LYS O    1 1 
       13  7418 1 1 13 THR C    C   8.857 -10.043   3.702 1.00 . A A . 440 THR C    1 1 
       13  7419 1 1 13 THR CA   C   8.160  -9.714   2.396 1.00 . A A . 440 THR CA   1 1 
       13  7420 1 1 13 THR CB   C   9.194  -9.442   1.293 1.00 . A A . 440 THR CB   1 1 
       13  7421 1 1 13 THR CG2  C   8.544  -9.456  -0.081 1.00 . A A . 440 THR CG2  1 1 
       13  7422 1 1 13 THR H    H   7.690  -7.670   2.613 1.00 . A A . 440 THR H    1 1 
       13  7423 1 1 13 THR HA   H   7.539 -10.550   2.100 1.00 . A A . 440 THR HA   1 1 
       13  7424 1 1 13 THR HB   H   9.944 -10.220   1.327 1.00 . A A . 440 THR HB   1 1 
       13  7425 1 1 13 THR HG1  H  10.740  -8.326   1.820 1.00 . A A . 440 THR HG1  1 1 
       13  7426 1 1 13 THR HG21 H   8.118 -10.431  -0.268 1.00 . A A . 440 THR HG21 1 1 
       13  7427 1 1 13 THR HG22 H   9.286  -9.236  -0.833 1.00 . A A . 440 THR HG22 1 1 
       13  7428 1 1 13 THR HG23 H   7.766  -8.709  -0.117 1.00 . A A . 440 THR HG23 1 1 
       13  7429 1 1 13 THR N    N   7.304  -8.576   2.640 1.00 . A A . 440 THR N    1 1 
       13  7430 1 1 13 THR O    O   9.007  -9.157   4.532 1.00 . A A . 440 THR O    1 1 
       13  7431 1 1 13 THR OG1  O   9.822  -8.182   1.520 1.00 . A A . 440 THR OG1  1 1 
       13  7432 1 1 14 ALA C    C  10.823 -10.790   5.785 1.00 . A A . 441 ALA C    1 1 
       13  7433 1 1 14 ALA CA   C   9.802 -11.773   5.175 1.00 . A A . 441 ALA CA   1 1 
       13  7434 1 1 14 ALA CB   C  10.454 -13.130   4.966 1.00 . A A . 441 ALA CB   1 1 
       13  7435 1 1 14 ALA H    H   9.008 -11.969   3.209 1.00 . A A . 441 ALA H    1 1 
       13  7436 1 1 14 ALA HA   H   8.998 -11.905   5.885 1.00 . A A . 441 ALA HA   1 1 
       13  7437 1 1 14 ALA HB1  H  11.307 -13.021   4.312 1.00 . A A . 441 ALA HB1  1 1 
       13  7438 1 1 14 ALA HB2  H   9.741 -13.807   4.519 1.00 . A A . 441 ALA HB2  1 1 
       13  7439 1 1 14 ALA HB3  H  10.777 -13.525   5.918 1.00 . A A . 441 ALA HB3  1 1 
       13  7440 1 1 14 ALA N    N   9.194 -11.309   3.917 1.00 . A A . 441 ALA N    1 1 
       13  7441 1 1 14 ALA O    O  10.922 -10.688   7.008 1.00 . A A . 441 ALA O    1 1 
       13  7442 1 1 15 ASP C    C  11.971  -7.822   5.949 1.00 . A A . 442 ASP C    1 1 
       13  7443 1 1 15 ASP CA   C  12.593  -9.132   5.443 1.00 . A A . 442 ASP CA   1 1 
       13  7444 1 1 15 ASP CB   C  13.635  -8.837   4.356 1.00 . A A . 442 ASP CB   1 1 
       13  7445 1 1 15 ASP CG   C  13.087  -7.997   3.219 1.00 . A A . 442 ASP CG   1 1 
       13  7446 1 1 15 ASP H    H  11.424 -10.145   3.981 1.00 . A A . 442 ASP H    1 1 
       13  7447 1 1 15 ASP HA   H  13.091  -9.614   6.272 1.00 . A A . 442 ASP HA   1 1 
       13  7448 1 1 15 ASP HB2  H  14.463  -8.305   4.799 1.00 . A A . 442 ASP HB2  1 1 
       13  7449 1 1 15 ASP HB3  H  13.992  -9.772   3.948 1.00 . A A . 442 ASP HB3  1 1 
       13  7450 1 1 15 ASP N    N  11.569 -10.063   4.949 1.00 . A A . 442 ASP N    1 1 
       13  7451 1 1 15 ASP O    O  12.672  -6.957   6.475 1.00 . A A . 442 ASP O    1 1 
       13  7452 1 1 15 ASP OD1  O  12.166  -8.467   2.520 1.00 . A A . 442 ASP OD1  1 1 
       13  7453 1 1 15 ASP OD2  O  13.585  -6.870   3.015 1.00 . A A . 442 ASP OD2  1 1 
       13  7454 1 1 16 GLY C    C   9.830  -5.414   5.381 1.00 . A A . 443 GLY C    1 1 
       13  7455 1 1 16 GLY CA   C   9.926  -6.567   6.343 1.00 . A A . 443 GLY CA   1 1 
       13  7456 1 1 16 GLY H    H  10.177  -8.364   5.261 1.00 . A A . 443 GLY H    1 1 
       13  7457 1 1 16 GLY HA2  H   8.917  -6.886   6.583 1.00 . A A . 443 GLY HA2  1 1 
       13  7458 1 1 16 GLY HA3  H  10.416  -6.235   7.247 1.00 . A A . 443 GLY HA3  1 1 
       13  7459 1 1 16 GLY N    N  10.659  -7.695   5.796 1.00 . A A . 443 GLY N    1 1 
       13  7460 1 1 16 GLY O    O   9.757  -4.254   5.789 1.00 . A A . 443 GLY O    1 1 
       13  7461 1 1 17 LYS C    C   8.093  -4.370   3.097 1.00 . A A . 444 LYS C    1 1 
       13  7462 1 1 17 LYS CA   C   9.552  -4.734   3.080 1.00 . A A . 444 LYS CA   1 1 
       13  7463 1 1 17 LYS CB   C   9.894  -5.250   1.690 1.00 . A A . 444 LYS CB   1 1 
       13  7464 1 1 17 LYS CD   C  11.666  -5.760   0.005 1.00 . A A . 444 LYS CD   1 1 
       13  7465 1 1 17 LYS CE   C  13.033  -6.413  -0.120 1.00 . A A . 444 LYS CE   1 1 
       13  7466 1 1 17 LYS CG   C  11.369  -5.340   1.435 1.00 . A A . 444 LYS CG   1 1 
       13  7467 1 1 17 LYS H    H  10.002  -6.656   3.832 1.00 . A A . 444 LYS H    1 1 
       13  7468 1 1 17 LYS HA   H  10.144  -3.857   3.293 1.00 . A A . 444 LYS HA   1 1 
       13  7469 1 1 17 LYS HB2  H   9.468  -6.234   1.568 1.00 . A A . 444 LYS HB2  1 1 
       13  7470 1 1 17 LYS HB3  H   9.463  -4.588   0.961 1.00 . A A . 444 LYS HB3  1 1 
       13  7471 1 1 17 LYS HD2  H  10.913  -6.464  -0.316 1.00 . A A . 444 LYS HD2  1 1 
       13  7472 1 1 17 LYS HD3  H  11.637  -4.886  -0.631 1.00 . A A . 444 LYS HD3  1 1 
       13  7473 1 1 17 LYS HE2  H  12.968  -7.423   0.253 1.00 . A A . 444 LYS HE2  1 1 
       13  7474 1 1 17 LYS HE3  H  13.313  -6.433  -1.162 1.00 . A A . 444 LYS HE3  1 1 
       13  7475 1 1 17 LYS HG2  H  11.784  -4.366   1.609 1.00 . A A . 444 LYS HG2  1 1 
       13  7476 1 1 17 LYS HG3  H  11.807  -6.054   2.116 1.00 . A A . 444 LYS HG3  1 1 
       13  7477 1 1 17 LYS HZ1  H  13.998  -4.658   0.489 1.00 . A A . 444 LYS HZ1  1 1 
       13  7478 1 1 17 LYS HZ2  H  15.026  -6.002   0.340 1.00 . A A . 444 LYS HZ2  1 1 
       13  7479 1 1 17 LYS HZ3  H  13.972  -5.885   1.667 1.00 . A A . 444 LYS HZ3  1 1 
       13  7480 1 1 17 LYS N    N   9.825  -5.730   4.098 1.00 . A A . 444 LYS N    1 1 
       13  7481 1 1 17 LYS NZ   N  14.079  -5.688   0.647 1.00 . A A . 444 LYS NZ   1 1 
       13  7482 1 1 17 LYS O    O   7.248  -5.185   2.738 1.00 . A A . 444 LYS O    1 1 
       13  7483 1 1 18 THR C    C   6.178  -1.996   2.152 1.00 . A A . 445 THR C    1 1 
       13  7484 1 1 18 THR CA   C   6.409  -2.745   3.457 1.00 . A A . 445 THR CA   1 1 
       13  7485 1 1 18 THR CB   C   6.040  -1.844   4.648 1.00 . A A . 445 THR CB   1 1 
       13  7486 1 1 18 THR CG2  C   4.538  -1.601   4.706 1.00 . A A . 445 THR CG2  1 1 
       13  7487 1 1 18 THR H    H   8.475  -2.552   3.844 1.00 . A A . 445 THR H    1 1 
       13  7488 1 1 18 THR HA   H   5.783  -3.634   3.483 1.00 . A A . 445 THR HA   1 1 
       13  7489 1 1 18 THR HB   H   6.541  -0.891   4.530 1.00 . A A . 445 THR HB   1 1 
       13  7490 1 1 18 THR HG1  H   7.228  -3.027   5.689 1.00 . A A . 445 THR HG1  1 1 
       13  7491 1 1 18 THR HG21 H   4.218  -1.108   3.799 1.00 . A A . 445 THR HG21 1 1 
       13  7492 1 1 18 THR HG22 H   4.305  -0.976   5.556 1.00 . A A . 445 THR HG22 1 1 
       13  7493 1 1 18 THR HG23 H   4.027  -2.547   4.800 1.00 . A A . 445 THR HG23 1 1 
       13  7494 1 1 18 THR N    N   7.778  -3.168   3.517 1.00 . A A . 445 THR N    1 1 
       13  7495 1 1 18 THR O    O   6.376  -0.782   2.070 1.00 . A A . 445 THR O    1 1 
       13  7496 1 1 18 THR OG1  O   6.472  -2.457   5.871 1.00 . A A . 445 THR OG1  1 1 
       13  7497 1 1 19 TYR C    C   3.876  -2.195  -0.242 1.00 . A A . 446 TYR C    1 1 
       13  7498 1 1 19 TYR CA   C   5.385  -2.138  -0.129 1.00 . A A . 446 TYR CA   1 1 
       13  7499 1 1 19 TYR CB   C   6.039  -2.823  -1.333 1.00 . A A . 446 TYR CB   1 1 
       13  7500 1 1 19 TYR CD1  C   6.288  -5.211  -0.522 1.00 . A A . 446 TYR CD1  1 1 
       13  7501 1 1 19 TYR CD2  C   5.010  -4.815  -2.493 1.00 . A A . 446 TYR CD2  1 1 
       13  7502 1 1 19 TYR CE1  C   6.048  -6.567  -0.632 1.00 . A A . 446 TYR CE1  1 1 
       13  7503 1 1 19 TYR CE2  C   4.767  -6.169  -2.613 1.00 . A A . 446 TYR CE2  1 1 
       13  7504 1 1 19 TYR CG   C   5.773  -4.311  -1.449 1.00 . A A . 446 TYR CG   1 1 
       13  7505 1 1 19 TYR CZ   C   5.288  -7.043  -1.679 1.00 . A A . 446 TYR CZ   1 1 
       13  7506 1 1 19 TYR H    H   5.886  -3.719   1.193 1.00 . A A . 446 TYR H    1 1 
       13  7507 1 1 19 TYR HA   H   5.687  -1.101  -0.114 1.00 . A A . 446 TYR HA   1 1 
       13  7508 1 1 19 TYR HB2  H   5.676  -2.358  -2.237 1.00 . A A . 446 TYR HB2  1 1 
       13  7509 1 1 19 TYR HB3  H   7.105  -2.680  -1.274 1.00 . A A . 446 TYR HB3  1 1 
       13  7510 1 1 19 TYR HD1  H   6.883  -4.835   0.297 1.00 . A A . 446 TYR HD1  1 1 
       13  7511 1 1 19 TYR HD2  H   4.602  -4.129  -3.221 1.00 . A A . 446 TYR HD2  1 1 
       13  7512 1 1 19 TYR HE1  H   6.457  -7.247   0.102 1.00 . A A . 446 TYR HE1  1 1 
       13  7513 1 1 19 TYR HE2  H   4.171  -6.537  -3.436 1.00 . A A . 446 TYR HE2  1 1 
       13  7514 1 1 19 TYR HH   H   5.408  -8.718  -2.628 1.00 . A A . 446 TYR HH   1 1 
       13  7515 1 1 19 TYR N    N   5.815  -2.737   1.123 1.00 . A A . 446 TYR N    1 1 
       13  7516 1 1 19 TYR O    O   3.244  -3.186   0.140 1.00 . A A . 446 TYR O    1 1 
       13  7517 1 1 19 TYR OH   O   5.046  -8.394  -1.790 1.00 . A A . 446 TYR OH   1 1 
       13  7518 1 1 20 TYR C    C   1.352  -1.487  -2.209 1.00 . A A . 447 TYR C    1 1 
       13  7519 1 1 20 TYR CA   C   1.862  -1.039  -0.853 1.00 . A A . 447 TYR CA   1 1 
       13  7520 1 1 20 TYR CB   C   1.395   0.380  -0.531 1.00 . A A . 447 TYR CB   1 1 
       13  7521 1 1 20 TYR CD1  C   1.253   0.229   1.978 1.00 . A A . 447 TYR CD1  1 1 
       13  7522 1 1 20 TYR CD2  C   2.742   1.832   1.035 1.00 . A A . 447 TYR CD2  1 1 
       13  7523 1 1 20 TYR CE1  C   1.621   0.622   3.248 1.00 . A A . 447 TYR CE1  1 1 
       13  7524 1 1 20 TYR CE2  C   3.117   2.232   2.304 1.00 . A A . 447 TYR CE2  1 1 
       13  7525 1 1 20 TYR CG   C   1.805   0.826   0.853 1.00 . A A . 447 TYR CG   1 1 
       13  7526 1 1 20 TYR CZ   C   2.552   1.624   3.407 1.00 . A A . 447 TYR CZ   1 1 
       13  7527 1 1 20 TYR H    H   3.862  -0.423  -1.148 1.00 . A A . 447 TYR H    1 1 
       13  7528 1 1 20 TYR HA   H   1.459  -1.707  -0.106 1.00 . A A . 447 TYR HA   1 1 
       13  7529 1 1 20 TYR HB2  H   1.812   1.071  -1.247 1.00 . A A . 447 TYR HB2  1 1 
       13  7530 1 1 20 TYR HB3  H   0.318   0.416  -0.587 1.00 . A A . 447 TYR HB3  1 1 
       13  7531 1 1 20 TYR HD1  H   0.524  -0.557   1.850 1.00 . A A . 447 TYR HD1  1 1 
       13  7532 1 1 20 TYR HD2  H   3.182   2.305   0.169 1.00 . A A . 447 TYR HD2  1 1 
       13  7533 1 1 20 TYR HE1  H   1.180   0.138   4.112 1.00 . A A . 447 TYR HE1  1 1 
       13  7534 1 1 20 TYR HE2  H   3.847   3.017   2.428 1.00 . A A . 447 TYR HE2  1 1 
       13  7535 1 1 20 TYR HH   H   3.077   1.248   5.220 1.00 . A A . 447 TYR HH   1 1 
       13  7536 1 1 20 TYR N    N   3.302  -1.141  -0.777 1.00 . A A . 447 TYR N    1 1 
       13  7537 1 1 20 TYR O    O   1.581  -0.839  -3.232 1.00 . A A . 447 TYR O    1 1 
       13  7538 1 1 20 TYR OH   O   2.919   2.025   4.671 1.00 . A A . 447 TYR OH   1 1 
       13  7539 1 1 21 TYR C    C  -1.463  -2.957  -3.214 1.00 . A A . 448 TYR C    1 1 
       13  7540 1 1 21 TYR CA   C   0.037  -3.162  -3.362 1.00 . A A . 448 TYR CA   1 1 
       13  7541 1 1 21 TYR CB   C   0.368  -4.655  -3.510 1.00 . A A . 448 TYR CB   1 1 
       13  7542 1 1 21 TYR CD1  C  -1.464  -5.854  -4.784 1.00 . A A . 448 TYR CD1  1 1 
       13  7543 1 1 21 TYR CD2  C   0.580  -5.388  -5.922 1.00 . A A . 448 TYR CD2  1 1 
       13  7544 1 1 21 TYR CE1  C  -1.965  -6.459  -5.924 1.00 . A A . 448 TYR CE1  1 1 
       13  7545 1 1 21 TYR CE2  C   0.086  -5.993  -7.064 1.00 . A A . 448 TYR CE2  1 1 
       13  7546 1 1 21 TYR CG   C  -0.185  -5.307  -4.763 1.00 . A A . 448 TYR CG   1 1 
       13  7547 1 1 21 TYR CZ   C  -1.185  -6.525  -7.059 1.00 . A A . 448 TYR CZ   1 1 
       13  7548 1 1 21 TYR H    H   0.627  -3.120  -1.350 1.00 . A A . 448 TYR H    1 1 
       13  7549 1 1 21 TYR HA   H   0.389  -2.624  -4.229 1.00 . A A . 448 TYR HA   1 1 
       13  7550 1 1 21 TYR HB2  H   1.440  -4.774  -3.524 1.00 . A A . 448 TYR HB2  1 1 
       13  7551 1 1 21 TYR HB3  H  -0.031  -5.186  -2.657 1.00 . A A . 448 TYR HB3  1 1 
       13  7552 1 1 21 TYR HD1  H  -2.072  -5.800  -3.894 1.00 . A A . 448 TYR HD1  1 1 
       13  7553 1 1 21 TYR HD2  H   1.575  -4.970  -5.925 1.00 . A A . 448 TYR HD2  1 1 
       13  7554 1 1 21 TYR HE1  H  -2.963  -6.875  -5.920 1.00 . A A . 448 TYR HE1  1 1 
       13  7555 1 1 21 TYR HE2  H   0.695  -6.044  -7.953 1.00 . A A . 448 TYR HE2  1 1 
       13  7556 1 1 21 TYR HH   H  -2.585  -6.858  -8.340 1.00 . A A . 448 TYR HH   1 1 
       13  7557 1 1 21 TYR N    N   0.693  -2.626  -2.194 1.00 . A A . 448 TYR N    1 1 
       13  7558 1 1 21 TYR O    O  -2.082  -3.539  -2.353 1.00 . A A . 448 TYR O    1 1 
       13  7559 1 1 21 TYR OH   O  -1.675  -7.134  -8.194 1.00 . A A . 448 TYR OH   1 1 
       13  7560 1 1 22 ASN C    C  -4.248  -2.808  -4.788 1.00 . A A . 449 ASN C    1 1 
       13  7561 1 1 22 ASN CA   C  -3.478  -1.848  -3.938 1.00 . A A . 449 ASN CA   1 1 
       13  7562 1 1 22 ASN CB   C  -3.729  -0.382  -4.174 1.00 . A A . 449 ASN CB   1 1 
       13  7563 1 1 22 ASN CG   C  -5.158   0.017  -4.582 1.00 . A A . 449 ASN CG   1 1 
       13  7564 1 1 22 ASN H    H  -1.506  -1.662  -4.721 1.00 . A A . 449 ASN H    1 1 
       13  7565 1 1 22 ASN HA   H  -3.780  -2.033  -2.962 1.00 . A A . 449 ASN HA   1 1 
       13  7566 1 1 22 ASN HB2  H  -3.483   0.109  -3.240 1.00 . A A . 449 ASN HB2  1 1 
       13  7567 1 1 22 ASN HB3  H  -3.044  -0.037  -4.936 1.00 . A A . 449 ASN HB3  1 1 
       13  7568 1 1 22 ASN HD21 H  -4.984   1.754  -3.643 1.00 . A A . 449 ASN HD21 1 1 
       13  7569 1 1 22 ASN HD22 H  -6.491   1.487  -4.440 1.00 . A A . 449 ASN HD22 1 1 
       13  7570 1 1 22 ASN N    N  -2.045  -2.116  -4.035 1.00 . A A . 449 ASN N    1 1 
       13  7571 1 1 22 ASN ND2  N  -5.585   1.199  -4.175 1.00 . A A . 449 ASN ND2  1 1 
       13  7572 1 1 22 ASN O    O  -3.753  -3.280  -5.789 1.00 . A A . 449 ASN O    1 1 
       13  7573 1 1 22 ASN OD1  O  -5.848  -0.693  -5.301 1.00 . A A . 449 ASN OD1  1 1 
       13  7574 1 1 23 ASN C    C  -7.367  -3.903  -5.648 1.00 . A A . 450 ASN C    1 1 
       13  7575 1 1 23 ASN CA   C  -6.151  -4.302  -4.824 1.00 . A A . 450 ASN CA   1 1 
       13  7576 1 1 23 ASN CB   C  -6.539  -5.185  -3.637 1.00 . A A . 450 ASN CB   1 1 
       13  7577 1 1 23 ASN CG   C  -7.386  -4.448  -2.590 1.00 . A A . 450 ASN CG   1 1 
       13  7578 1 1 23 ASN H    H  -5.872  -2.571  -3.646 1.00 . A A . 450 ASN H    1 1 
       13  7579 1 1 23 ASN HA   H  -5.473  -4.855  -5.457 1.00 . A A . 450 ASN HA   1 1 
       13  7580 1 1 23 ASN HB2  H  -7.105  -6.031  -3.999 1.00 . A A . 450 ASN HB2  1 1 
       13  7581 1 1 23 ASN HB3  H  -5.631  -5.537  -3.176 1.00 . A A . 450 ASN HB3  1 1 
       13  7582 1 1 23 ASN HD21 H  -5.804  -4.071  -1.348 1.00 . A A . 450 ASN HD21 1 1 
       13  7583 1 1 23 ASN HD22 H  -7.361  -3.482  -0.844 1.00 . A A . 450 ASN HD22 1 1 
       13  7584 1 1 23 ASN N    N  -5.439  -3.144  -4.330 1.00 . A A . 450 ASN N    1 1 
       13  7585 1 1 23 ASN ND2  N  -6.790  -3.952  -1.489 1.00 . A A . 450 ASN ND2  1 1 
       13  7586 1 1 23 ASN O    O  -8.049  -4.747  -6.229 1.00 . A A . 450 ASN O    1 1 
       13  7587 1 1 23 ASN OD1  O  -8.601  -4.345  -2.753 1.00 . A A . 450 ASN OD1  1 1 
       13  7588 1 1 24 ARG C    C  -8.131  -1.766  -7.928 1.00 . A A . 451 ARG C    1 1 
       13  7589 1 1 24 ARG CA   C  -8.672  -2.058  -6.538 1.00 . A A . 451 ARG CA   1 1 
       13  7590 1 1 24 ARG CB   C  -9.206  -0.765  -5.919 1.00 . A A . 451 ARG CB   1 1 
       13  7591 1 1 24 ARG CD   C -10.498   1.371  -6.227 1.00 . A A . 451 ARG CD   1 1 
       13  7592 1 1 24 ARG CG   C -10.101   0.040  -6.844 1.00 . A A . 451 ARG CG   1 1 
       13  7593 1 1 24 ARG CZ   C -11.601   3.443  -6.999 1.00 . A A . 451 ARG CZ   1 1 
       13  7594 1 1 24 ARG H    H  -7.066  -1.993  -5.170 1.00 . A A . 451 ARG H    1 1 
       13  7595 1 1 24 ARG HA   H  -9.469  -2.782  -6.607 1.00 . A A . 451 ARG HA   1 1 
       13  7596 1 1 24 ARG HB2  H  -9.772  -1.012  -5.036 1.00 . A A . 451 ARG HB2  1 1 
       13  7597 1 1 24 ARG HB3  H  -8.370  -0.143  -5.635 1.00 . A A . 451 ARG HB3  1 1 
       13  7598 1 1 24 ARG HD2  H -11.023   1.184  -5.303 1.00 . A A . 451 ARG HD2  1 1 
       13  7599 1 1 24 ARG HD3  H  -9.605   1.943  -6.026 1.00 . A A . 451 ARG HD3  1 1 
       13  7600 1 1 24 ARG HE   H -11.795   1.647  -7.859 1.00 . A A . 451 ARG HE   1 1 
       13  7601 1 1 24 ARG HG2  H  -9.571   0.228  -7.766 1.00 . A A . 451 ARG HG2  1 1 
       13  7602 1 1 24 ARG HG3  H -10.989  -0.531  -7.050 1.00 . A A . 451 ARG HG3  1 1 
       13  7603 1 1 24 ARG HH11 H -10.415   3.721  -5.363 1.00 . A A . 451 ARG HH11 1 1 
       13  7604 1 1 24 ARG HH12 H -11.237   5.134  -5.949 1.00 . A A . 451 ARG HH12 1 1 
       13  7605 1 1 24 ARG HH21 H -12.826   3.506  -8.609 1.00 . A A . 451 ARG HH21 1 1 
       13  7606 1 1 24 ARG HH22 H -12.590   5.029  -7.792 1.00 . A A . 451 ARG HH22 1 1 
       13  7607 1 1 24 ARG N    N  -7.617  -2.608  -5.704 1.00 . A A . 451 ARG N    1 1 
       13  7608 1 1 24 ARG NE   N -11.362   2.139  -7.118 1.00 . A A . 451 ARG NE   1 1 
       13  7609 1 1 24 ARG NH1  N -11.039   4.157  -6.029 1.00 . A A . 451 ARG NH1  1 1 
       13  7610 1 1 24 ARG NH2  N -12.405   4.039  -7.868 1.00 . A A . 451 ARG NH2  1 1 
       13  7611 1 1 24 ARG O    O  -8.744  -2.101  -8.940 1.00 . A A . 451 ARG O    1 1 
       13  7612 1 1 25 THR C    C  -4.996  -1.324  -9.373 1.00 . A A . 452 THR C    1 1 
       13  7613 1 1 25 THR CA   C  -6.365  -0.678  -9.185 1.00 . A A . 452 THR CA   1 1 
       13  7614 1 1 25 THR CB   C  -6.222   0.846  -9.147 1.00 . A A . 452 THR CB   1 1 
       13  7615 1 1 25 THR CG2  C  -6.954   1.498 -10.298 1.00 . A A . 452 THR CG2  1 1 
       13  7616 1 1 25 THR H    H  -6.540  -0.913  -7.100 1.00 . A A . 452 THR H    1 1 
       13  7617 1 1 25 THR HA   H  -7.009  -0.946 -10.010 1.00 . A A . 452 THR HA   1 1 
       13  7618 1 1 25 THR HB   H  -5.170   1.103  -9.203 1.00 . A A . 452 THR HB   1 1 
       13  7619 1 1 25 THR HG1  H  -6.458   2.243  -7.772 1.00 . A A . 452 THR HG1  1 1 
       13  7620 1 1 25 THR HG21 H  -8.004   1.257 -10.232 1.00 . A A . 452 THR HG21 1 1 
       13  7621 1 1 25 THR HG22 H  -6.555   1.135 -11.232 1.00 . A A . 452 THR HG22 1 1 
       13  7622 1 1 25 THR HG23 H  -6.825   2.568 -10.239 1.00 . A A . 452 THR HG23 1 1 
       13  7623 1 1 25 THR N    N  -6.980  -1.124  -7.951 1.00 . A A . 452 THR N    1 1 
       13  7624 1 1 25 THR O    O  -4.326  -1.106 -10.382 1.00 . A A . 452 THR O    1 1 
       13  7625 1 1 25 THR OG1  O  -6.765   1.337  -7.913 1.00 . A A . 452 THR OG1  1 1 
       13  7626 1 1 26 LEU C    C  -2.120  -2.024  -8.633 1.00 . A A . 453 LEU C    1 1 
       13  7627 1 1 26 LEU CA   C  -3.355  -2.867  -8.328 1.00 . A A . 453 LEU CA   1 1 
       13  7628 1 1 26 LEU CB   C  -3.391  -4.193  -9.105 1.00 . A A . 453 LEU CB   1 1 
       13  7629 1 1 26 LEU CD1  C  -3.374  -5.205 -11.396 1.00 . A A . 453 LEU CD1  1 1 
       13  7630 1 1 26 LEU CD2  C  -5.532  -4.468 -10.384 1.00 . A A . 453 LEU CD2  1 1 
       13  7631 1 1 26 LEU CG   C  -4.041  -4.178 -10.493 1.00 . A A . 453 LEU CG   1 1 
       13  7632 1 1 26 LEU H    H  -5.225  -2.213  -7.610 1.00 . A A . 453 LEU H    1 1 
       13  7633 1 1 26 LEU HA   H  -3.253  -3.139  -7.287 1.00 . A A . 453 LEU HA   1 1 
       13  7634 1 1 26 LEU HB2  H  -2.373  -4.539  -9.220 1.00 . A A . 453 LEU HB2  1 1 
       13  7635 1 1 26 LEU HB3  H  -3.928  -4.914  -8.484 1.00 . A A . 453 LEU HB3  1 1 
       13  7636 1 1 26 LEU HD11 H  -2.327  -4.964 -11.503 1.00 . A A . 453 LEU HD11 1 1 
       13  7637 1 1 26 LEU HD12 H  -3.848  -5.193 -12.366 1.00 . A A . 453 LEU HD12 1 1 
       13  7638 1 1 26 LEU HD13 H  -3.473  -6.188 -10.958 1.00 . A A . 453 LEU HD13 1 1 
       13  7639 1 1 26 LEU HD21 H  -5.977  -4.439 -11.368 1.00 . A A . 453 LEU HD21 1 1 
       13  7640 1 1 26 LEU HD22 H  -6.000  -3.723  -9.756 1.00 . A A . 453 LEU HD22 1 1 
       13  7641 1 1 26 LEU HD23 H  -5.679  -5.447  -9.952 1.00 . A A . 453 LEU HD23 1 1 
       13  7642 1 1 26 LEU HG   H  -3.914  -3.202 -10.937 1.00 . A A . 453 LEU HG   1 1 
       13  7643 1 1 26 LEU N    N  -4.620  -2.125  -8.375 1.00 . A A . 453 LEU N    1 1 
       13  7644 1 1 26 LEU O    O  -1.764  -1.752  -9.779 1.00 . A A . 453 LEU O    1 1 
       13  7645 1 1 27 TYR C    C   0.851  -1.531  -6.875 1.00 . A A . 454 TYR C    1 1 
       13  7646 1 1 27 TYR CA   C  -0.273  -0.793  -7.563 1.00 . A A . 454 TYR CA   1 1 
       13  7647 1 1 27 TYR CB   C  -0.496   0.485  -6.752 1.00 . A A . 454 TYR CB   1 1 
       13  7648 1 1 27 TYR CD1  C  -2.843   0.989  -6.510 1.00 . A A . 454 TYR CD1  1 1 
       13  7649 1 1 27 TYR CD2  C  -1.665   2.351  -8.015 1.00 . A A . 454 TYR CD2  1 1 
       13  7650 1 1 27 TYR CE1  C  -3.984   1.668  -6.714 1.00 . A A . 454 TYR CE1  1 1 
       13  7651 1 1 27 TYR CE2  C  -2.823   3.073  -8.265 1.00 . A A . 454 TYR CE2  1 1 
       13  7652 1 1 27 TYR CG   C  -1.689   1.289  -7.124 1.00 . A A . 454 TYR CG   1 1 
       13  7653 1 1 27 TYR CZ   C  -3.991   2.731  -7.601 1.00 . A A . 454 TYR CZ   1 1 
       13  7654 1 1 27 TYR H    H  -1.827  -1.926  -6.672 1.00 . A A . 454 TYR H    1 1 
       13  7655 1 1 27 TYR HA   H  -0.010  -0.554  -8.582 1.00 . A A . 454 TYR HA   1 1 
       13  7656 1 1 27 TYR HB2  H  -0.636   0.198  -5.722 1.00 . A A . 454 TYR HB2  1 1 
       13  7657 1 1 27 TYR HB3  H   0.359   1.112  -6.804 1.00 . A A . 454 TYR HB3  1 1 
       13  7658 1 1 27 TYR HD1  H  -2.847   0.159  -5.820 1.00 . A A . 454 TYR HD1  1 1 
       13  7659 1 1 27 TYR HD2  H  -0.746   2.600  -8.523 1.00 . A A . 454 TYR HD2  1 1 
       13  7660 1 1 27 TYR HE1  H  -4.873   1.344  -6.155 1.00 . A A . 454 TYR HE1  1 1 
       13  7661 1 1 27 TYR HE2  H  -2.809   3.897  -8.960 1.00 . A A . 454 TYR HE2  1 1 
       13  7662 1 1 27 TYR HH   H  -5.443   3.856  -6.999 1.00 . A A . 454 TYR HH   1 1 
       13  7663 1 1 27 TYR N    N  -1.478  -1.626  -7.541 1.00 . A A . 454 TYR N    1 1 
       13  7664 1 1 27 TYR O    O   0.598  -2.283  -5.943 1.00 . A A . 454 TYR O    1 1 
       13  7665 1 1 27 TYR OH   O  -5.144   3.446  -7.828 1.00 . A A . 454 TYR OH   1 1 
       13  7666 1 1 28 SER C    C   4.078  -0.476  -6.197 1.00 . A A . 455 SER C    1 1 
       13  7667 1 1 28 SER CA   C   3.220  -1.691  -6.495 1.00 . A A . 455 SER CA   1 1 
       13  7668 1 1 28 SER CB   C   4.037  -2.782  -7.176 1.00 . A A . 455 SER CB   1 1 
       13  7669 1 1 28 SER H    H   2.222  -0.857  -8.161 1.00 . A A . 455 SER H    1 1 
       13  7670 1 1 28 SER HA   H   2.841  -2.074  -5.557 1.00 . A A . 455 SER HA   1 1 
       13  7671 1 1 28 SER HB2  H   4.988  -2.880  -6.669 1.00 . A A . 455 SER HB2  1 1 
       13  7672 1 1 28 SER HB3  H   3.498  -3.711  -7.112 1.00 . A A . 455 SER HB3  1 1 
       13  7673 1 1 28 SER HG   H   5.025  -1.860  -8.603 1.00 . A A . 455 SER HG   1 1 
       13  7674 1 1 28 SER N    N   2.077  -1.296  -7.292 1.00 . A A . 455 SER N    1 1 
       13  7675 1 1 28 SER O    O   4.893  -0.050  -7.015 1.00 . A A . 455 SER O    1 1 
       13  7676 1 1 28 SER OG   O   4.273  -2.473  -8.538 1.00 . A A . 455 SER OG   1 1 
       13  7677 1 1 29 THR C    C   5.304   1.083  -3.338 1.00 . A A . 456 THR C    1 1 
       13  7678 1 1 29 THR CA   C   4.570   1.306  -4.652 1.00 . A A . 456 THR CA   1 1 
       13  7679 1 1 29 THR CB   C   3.640   2.545  -4.559 1.00 . A A . 456 THR CB   1 1 
       13  7680 1 1 29 THR CG2  C   2.441   2.279  -3.667 1.00 . A A . 456 THR CG2  1 1 
       13  7681 1 1 29 THR H    H   3.171  -0.268  -4.440 1.00 . A A . 456 THR H    1 1 
       13  7682 1 1 29 THR HA   H   5.307   1.502  -5.420 1.00 . A A . 456 THR HA   1 1 
       13  7683 1 1 29 THR HB   H   3.282   2.774  -5.552 1.00 . A A . 456 THR HB   1 1 
       13  7684 1 1 29 THR HG1  H   4.109   3.840  -3.134 1.00 . A A . 456 THR HG1  1 1 
       13  7685 1 1 29 THR HG21 H   1.917   1.402  -4.019 1.00 . A A . 456 THR HG21 1 1 
       13  7686 1 1 29 THR HG22 H   1.777   3.131  -3.695 1.00 . A A . 456 THR HG22 1 1 
       13  7687 1 1 29 THR HG23 H   2.778   2.118  -2.656 1.00 . A A . 456 THR HG23 1 1 
       13  7688 1 1 29 THR N    N   3.846   0.114  -5.045 1.00 . A A . 456 THR N    1 1 
       13  7689 1 1 29 THR O    O   4.707   0.733  -2.318 1.00 . A A . 456 THR O    1 1 
       13  7690 1 1 29 THR OG1  O   4.361   3.680  -4.057 1.00 . A A . 456 THR OG1  1 1 
       13  7691 1 1 30 TRP C    C   7.392   2.437  -1.399 1.00 . A A . 457 TRP C    1 1 
       13  7692 1 1 30 TRP CA   C   7.442   1.137  -2.193 1.00 . A A . 457 TRP CA   1 1 
       13  7693 1 1 30 TRP CB   C   8.886   0.809  -2.583 1.00 . A A . 457 TRP CB   1 1 
       13  7694 1 1 30 TRP CD1  C   8.925  -0.425  -4.826 1.00 . A A . 457 TRP CD1  1 1 
       13  7695 1 1 30 TRP CD2  C   9.209  -1.754  -3.048 1.00 . A A . 457 TRP CD2  1 1 
       13  7696 1 1 30 TRP CE2  C   9.243  -2.546  -4.213 1.00 . A A . 457 TRP CE2  1 1 
       13  7697 1 1 30 TRP CE3  C   9.372  -2.376  -1.808 1.00 . A A . 457 TRP CE3  1 1 
       13  7698 1 1 30 TRP CG   C   9.001  -0.399  -3.464 1.00 . A A . 457 TRP CG   1 1 
       13  7699 1 1 30 TRP CH2  C   9.586  -4.506  -2.945 1.00 . A A . 457 TRP CH2  1 1 
       13  7700 1 1 30 TRP CZ2  C   9.432  -3.924  -4.172 1.00 . A A . 457 TRP CZ2  1 1 
       13  7701 1 1 30 TRP CZ3  C   9.557  -3.745  -1.770 1.00 . A A . 457 TRP CZ3  1 1 
       13  7702 1 1 30 TRP H    H   7.038   1.451  -4.250 1.00 . A A . 457 TRP H    1 1 
       13  7703 1 1 30 TRP HA   H   7.047   0.339  -1.585 1.00 . A A . 457 TRP HA   1 1 
       13  7704 1 1 30 TRP HB2  H   9.312   1.649  -3.111 1.00 . A A . 457 TRP HB2  1 1 
       13  7705 1 1 30 TRP HB3  H   9.459   0.625  -1.686 1.00 . A A . 457 TRP HB3  1 1 
       13  7706 1 1 30 TRP HD1  H   8.769   0.448  -5.442 1.00 . A A . 457 TRP HD1  1 1 
       13  7707 1 1 30 TRP HE1  H   9.043  -1.984  -6.227 1.00 . A A . 457 TRP HE1  1 1 
       13  7708 1 1 30 TRP HE3  H   9.352  -1.805  -0.891 1.00 . A A . 457 TRP HE3  1 1 
       13  7709 1 1 30 TRP HH2  H   9.732  -5.573  -2.866 1.00 . A A . 457 TRP HH2  1 1 
       13  7710 1 1 30 TRP HZ2  H   9.457  -4.524  -5.070 1.00 . A A . 457 TRP HZ2  1 1 
       13  7711 1 1 30 TRP HZ3  H   9.683  -4.243  -0.819 1.00 . A A . 457 TRP HZ3  1 1 
       13  7712 1 1 30 TRP N    N   6.612   1.252  -3.382 1.00 . A A . 457 TRP N    1 1 
       13  7713 1 1 30 TRP NE1  N   9.064  -1.711  -5.282 1.00 . A A . 457 TRP NE1  1 1 
       13  7714 1 1 30 TRP O    O   7.953   2.539  -0.305 1.00 . A A . 457 TRP O    1 1 
       13  7715 1 1 31 GLU C    C   5.161   4.846  -0.736 1.00 . A A . 458 GLU C    1 1 
       13  7716 1 1 31 GLU CA   C   6.563   4.723  -1.326 1.00 . A A . 458 GLU CA   1 1 
       13  7717 1 1 31 GLU CB   C   6.807   5.841  -2.342 1.00 . A A . 458 GLU CB   1 1 
       13  7718 1 1 31 GLU CD   C   8.187   7.302  -0.818 1.00 . A A . 458 GLU CD   1 1 
       13  7719 1 1 31 GLU CG   C   6.964   7.212  -1.708 1.00 . A A . 458 GLU CG   1 1 
       13  7720 1 1 31 GLU H    H   6.299   3.278  -2.840 1.00 . A A . 458 GLU H    1 1 
       13  7721 1 1 31 GLU HA   H   7.291   4.796  -0.532 1.00 . A A . 458 GLU HA   1 1 
       13  7722 1 1 31 GLU HB2  H   7.707   5.617  -2.896 1.00 . A A . 458 GLU HB2  1 1 
       13  7723 1 1 31 GLU HB3  H   5.973   5.878  -3.027 1.00 . A A . 458 GLU HB3  1 1 
       13  7724 1 1 31 GLU HG2  H   7.053   7.950  -2.492 1.00 . A A . 458 GLU HG2  1 1 
       13  7725 1 1 31 GLU HG3  H   6.087   7.424  -1.114 1.00 . A A . 458 GLU HG3  1 1 
       13  7726 1 1 31 GLU N    N   6.717   3.429  -1.965 1.00 . A A . 458 GLU N    1 1 
       13  7727 1 1 31 GLU O    O   4.186   4.387  -1.336 1.00 . A A . 458 GLU O    1 1 
       13  7728 1 1 31 GLU OE1  O   8.133   6.806   0.326 1.00 . A A . 458 GLU OE1  1 1 
       13  7729 1 1 31 GLU OE2  O   9.210   7.866  -1.264 1.00 . A A . 458 GLU OE2  1 1 
       13  7730 1 1 32 LYS C    C   2.976   6.775   0.546 1.00 . A A . 459 LYS C    1 1 
       13  7731 1 1 32 LYS CA   C   3.804   5.632   1.136 1.00 . A A . 459 LYS CA   1 1 
       13  7732 1 1 32 LYS CB   C   4.087   5.893   2.619 1.00 . A A . 459 LYS CB   1 1 
       13  7733 1 1 32 LYS CD   C   3.227   6.072   4.968 1.00 . A A . 459 LYS CD   1 1 
       13  7734 1 1 32 LYS CE   C   2.112   5.687   5.927 1.00 . A A . 459 LYS CE   1 1 
       13  7735 1 1 32 LYS CG   C   2.887   5.698   3.533 1.00 . A A . 459 LYS CG   1 1 
       13  7736 1 1 32 LYS H    H   5.877   5.890   0.803 1.00 . A A . 459 LYS H    1 1 
       13  7737 1 1 32 LYS HA   H   3.247   4.709   1.039 1.00 . A A . 459 LYS HA   1 1 
       13  7738 1 1 32 LYS HB2  H   4.867   5.222   2.943 1.00 . A A . 459 LYS HB2  1 1 
       13  7739 1 1 32 LYS HB3  H   4.433   6.910   2.730 1.00 . A A . 459 LYS HB3  1 1 
       13  7740 1 1 32 LYS HD2  H   4.130   5.557   5.260 1.00 . A A . 459 LYS HD2  1 1 
       13  7741 1 1 32 LYS HD3  H   3.385   7.139   5.023 1.00 . A A . 459 LYS HD3  1 1 
       13  7742 1 1 32 LYS HE2  H   2.310   6.140   6.888 1.00 . A A . 459 LYS HE2  1 1 
       13  7743 1 1 32 LYS HE3  H   1.176   6.062   5.540 1.00 . A A . 459 LYS HE3  1 1 
       13  7744 1 1 32 LYS HG2  H   2.075   6.323   3.190 1.00 . A A . 459 LYS HG2  1 1 
       13  7745 1 1 32 LYS HG3  H   2.587   4.662   3.502 1.00 . A A . 459 LYS HG3  1 1 
       13  7746 1 1 32 LYS HZ1  H   2.121   3.731   5.190 1.00 . A A . 459 LYS HZ1  1 1 
       13  7747 1 1 32 LYS HZ2  H   1.078   3.963   6.497 1.00 . A A . 459 LYS HZ2  1 1 
       13  7748 1 1 32 LYS HZ3  H   2.752   3.874   6.754 1.00 . A A . 459 LYS HZ3  1 1 
       13  7749 1 1 32 LYS N    N   5.069   5.487   0.421 1.00 . A A . 459 LYS N    1 1 
       13  7750 1 1 32 LYS NZ   N   2.008   4.214   6.103 1.00 . A A . 459 LYS NZ   1 1 
       13  7751 1 1 32 LYS O    O   3.420   7.925   0.513 1.00 . A A . 459 LYS O    1 1 
       13  7752 1 1 33 PRO C    C   0.199   8.315   0.598 1.00 . A A . 460 PRO C    1 1 
       13  7753 1 1 33 PRO CA   C   0.862   7.475  -0.494 1.00 . A A . 460 PRO CA   1 1 
       13  7754 1 1 33 PRO CB   C  -0.165   6.638  -1.252 1.00 . A A . 460 PRO CB   1 1 
       13  7755 1 1 33 PRO CD   C   1.179   5.119   0.031 1.00 . A A . 460 PRO CD   1 1 
       13  7756 1 1 33 PRO CG   C  -0.200   5.333  -0.539 1.00 . A A . 460 PRO CG   1 1 
       13  7757 1 1 33 PRO HA   H   1.380   8.128  -1.183 1.00 . A A . 460 PRO HA   1 1 
       13  7758 1 1 33 PRO HB2  H  -1.126   7.132  -1.222 1.00 . A A . 460 PRO HB2  1 1 
       13  7759 1 1 33 PRO HB3  H   0.152   6.518  -2.277 1.00 . A A . 460 PRO HB3  1 1 
       13  7760 1 1 33 PRO HD2  H   1.115   4.706   1.028 1.00 . A A . 460 PRO HD2  1 1 
       13  7761 1 1 33 PRO HD3  H   1.755   4.467  -0.609 1.00 . A A . 460 PRO HD3  1 1 
       13  7762 1 1 33 PRO HG2  H  -0.933   5.367   0.254 1.00 . A A . 460 PRO HG2  1 1 
       13  7763 1 1 33 PRO HG3  H  -0.441   4.543  -1.236 1.00 . A A . 460 PRO HG3  1 1 
       13  7764 1 1 33 PRO N    N   1.763   6.470   0.066 1.00 . A A . 460 PRO N    1 1 
       13  7765 1 1 33 PRO O    O   0.070   7.874   1.746 1.00 . A A . 460 PRO O    1 1 
       13  7766 1 1 34 GLN C    C  -2.103  10.110   1.789 1.00 . A A . 461 GLN C    1 1 
       13  7767 1 1 34 GLN CA   C  -0.743  10.489   1.190 1.00 . A A . 461 GLN CA   1 1 
       13  7768 1 1 34 GLN CB   C  -0.817  11.868   0.529 1.00 . A A . 461 GLN CB   1 1 
       13  7769 1 1 34 GLN CD   C   1.591  12.593   0.896 1.00 . A A . 461 GLN CD   1 1 
       13  7770 1 1 34 GLN CG   C   0.497  12.298  -0.114 1.00 . A A . 461 GLN CG   1 1 
       13  7771 1 1 34 GLN H    H  -0.298   9.715  -0.733 1.00 . A A . 461 GLN H    1 1 
       13  7772 1 1 34 GLN HA   H  -0.022  10.533   1.990 1.00 . A A . 461 GLN HA   1 1 
       13  7773 1 1 34 GLN HB2  H  -1.580  11.848  -0.236 1.00 . A A . 461 GLN HB2  1 1 
       13  7774 1 1 34 GLN HB3  H  -1.085  12.601   1.276 1.00 . A A . 461 GLN HB3  1 1 
       13  7775 1 1 34 GLN HE21 H   2.972  11.931  -0.374 1.00 . A A . 461 GLN HE21 1 1 
       13  7776 1 1 34 GLN HE22 H   3.564  12.514   1.146 1.00 . A A . 461 GLN HE22 1 1 
       13  7777 1 1 34 GLN HG2  H   0.838  11.505  -0.763 1.00 . A A . 461 GLN HG2  1 1 
       13  7778 1 1 34 GLN HG3  H   0.320  13.187  -0.701 1.00 . A A . 461 GLN HG3  1 1 
       13  7779 1 1 34 GLN N    N  -0.265   9.500   0.225 1.00 . A A . 461 GLN N    1 1 
       13  7780 1 1 34 GLN NE2  N   2.831  12.314   0.520 1.00 . A A . 461 GLN NE2  1 1 
       13  7781 1 1 34 GLN O    O  -2.573  10.752   2.730 1.00 . A A . 461 GLN O    1 1 
       13  7782 1 1 34 GLN OE1  O   1.326  13.052   2.006 1.00 . A A . 461 GLN OE1  1 1 
       13  7783 1 1 35 GLU C    C  -3.687   7.521   2.886 1.00 . A A . 462 GLU C    1 1 
       13  7784 1 1 35 GLU CA   C  -3.981   8.564   1.812 1.00 . A A . 462 GLU CA   1 1 
       13  7785 1 1 35 GLU CB   C  -4.908   7.973   0.739 1.00 . A A . 462 GLU CB   1 1 
       13  7786 1 1 35 GLU CD   C  -3.702   8.136  -1.463 1.00 . A A . 462 GLU CD   1 1 
       13  7787 1 1 35 GLU CG   C  -4.199   7.214  -0.371 1.00 . A A . 462 GLU CG   1 1 
       13  7788 1 1 35 GLU H    H  -2.389   8.685   0.407 1.00 . A A . 462 GLU H    1 1 
       13  7789 1 1 35 GLU HA   H  -4.488   9.394   2.282 1.00 . A A . 462 GLU HA   1 1 
       13  7790 1 1 35 GLU HB2  H  -5.599   7.296   1.216 1.00 . A A . 462 GLU HB2  1 1 
       13  7791 1 1 35 GLU HB3  H  -5.469   8.779   0.289 1.00 . A A . 462 GLU HB3  1 1 
       13  7792 1 1 35 GLU HG2  H  -3.353   6.688   0.049 1.00 . A A . 462 GLU HG2  1 1 
       13  7793 1 1 35 GLU HG3  H  -4.887   6.502  -0.804 1.00 . A A . 462 GLU HG3  1 1 
       13  7794 1 1 35 GLU N    N  -2.743   9.086   1.237 1.00 . A A . 462 GLU N    1 1 
       13  7795 1 1 35 GLU O    O  -4.575   7.115   3.634 1.00 . A A . 462 GLU O    1 1 
       13  7796 1 1 35 GLU OE1  O  -4.495   8.466  -2.367 1.00 . A A . 462 GLU OE1  1 1 
       13  7797 1 1 35 GLU OE2  O  -2.529   8.547  -1.410 1.00 . A A . 462 GLU OE2  1 1 
       13  7798 1 1 36 LEU C    C  -1.280   6.909   5.101 1.00 . A A . 463 LEU C    1 1 
       13  7799 1 1 36 LEU CA   C  -2.009   6.161   3.994 1.00 . A A . 463 LEU CA   1 1 
       13  7800 1 1 36 LEU CB   C  -1.101   5.073   3.406 1.00 . A A . 463 LEU CB   1 1 
       13  7801 1 1 36 LEU CD1  C  -0.804   3.063   1.941 1.00 . A A . 463 LEU CD1  1 1 
       13  7802 1 1 36 LEU CD2  C  -2.770   3.207   3.440 1.00 . A A . 463 LEU CD2  1 1 
       13  7803 1 1 36 LEU CG   C  -1.813   4.001   2.574 1.00 . A A . 463 LEU CG   1 1 
       13  7804 1 1 36 LEU H    H  -1.779   7.412   2.302 1.00 . A A . 463 LEU H    1 1 
       13  7805 1 1 36 LEU HA   H  -2.893   5.698   4.409 1.00 . A A . 463 LEU HA   1 1 
       13  7806 1 1 36 LEU HB2  H  -0.363   5.552   2.780 1.00 . A A . 463 LEU HB2  1 1 
       13  7807 1 1 36 LEU HB3  H  -0.591   4.581   4.221 1.00 . A A . 463 LEU HB3  1 1 
       13  7808 1 1 36 LEU HD11 H  -0.225   2.583   2.716 1.00 . A A . 463 LEU HD11 1 1 
       13  7809 1 1 36 LEU HD12 H  -0.145   3.625   1.296 1.00 . A A . 463 LEU HD12 1 1 
       13  7810 1 1 36 LEU HD13 H  -1.322   2.314   1.362 1.00 . A A . 463 LEU HD13 1 1 
       13  7811 1 1 36 LEU HD21 H  -3.280   2.477   2.832 1.00 . A A . 463 LEU HD21 1 1 
       13  7812 1 1 36 LEU HD22 H  -3.489   3.874   3.889 1.00 . A A . 463 LEU HD22 1 1 
       13  7813 1 1 36 LEU HD23 H  -2.210   2.701   4.215 1.00 . A A . 463 LEU HD23 1 1 
       13  7814 1 1 36 LEU HG   H  -2.381   4.472   1.785 1.00 . A A . 463 LEU HG   1 1 
       13  7815 1 1 36 LEU N    N  -2.436   7.091   2.958 1.00 . A A . 463 LEU N    1 1 
       13  7816 1 1 36 LEU O    O  -0.865   6.319   6.098 1.00 . A A . 463 LEU O    1 1 
       13  7817 1 1 37 LYS C    C  -1.371   9.739   6.811 1.00 . A A . 464 LYS C    1 1 
       13  7818 1 1 37 LYS CA   C  -0.410   9.056   5.844 1.00 . A A . 464 LYS CA   1 1 
       13  7819 1 1 37 LYS CB   C   0.410  10.091   5.063 1.00 . A A . 464 LYS CB   1 1 
       13  7820 1 1 37 LYS CD   C   2.067  11.978   5.111 1.00 . A A . 464 LYS CD   1 1 
       13  7821 1 1 37 LYS CE   C   2.720  13.055   5.963 1.00 . A A . 464 LYS CE   1 1 
       13  7822 1 1 37 LYS CG   C   1.162  11.078   5.939 1.00 . A A . 464 LYS CG   1 1 
       13  7823 1 1 37 LYS H    H  -1.557   8.625   4.130 1.00 . A A . 464 LYS H    1 1 
       13  7824 1 1 37 LYS HA   H   0.264   8.427   6.407 1.00 . A A . 464 LYS HA   1 1 
       13  7825 1 1 37 LYS HB2  H   1.131   9.570   4.452 1.00 . A A . 464 LYS HB2  1 1 
       13  7826 1 1 37 LYS HB3  H  -0.257  10.648   4.422 1.00 . A A . 464 LYS HB3  1 1 
       13  7827 1 1 37 LYS HD2  H   2.841  11.376   4.658 1.00 . A A . 464 LYS HD2  1 1 
       13  7828 1 1 37 LYS HD3  H   1.479  12.450   4.338 1.00 . A A . 464 LYS HD3  1 1 
       13  7829 1 1 37 LYS HE2  H   3.459  13.569   5.367 1.00 . A A . 464 LYS HE2  1 1 
       13  7830 1 1 37 LYS HE3  H   1.962  13.758   6.276 1.00 . A A . 464 LYS HE3  1 1 
       13  7831 1 1 37 LYS HG2  H   0.449  11.689   6.470 1.00 . A A . 464 LYS HG2  1 1 
       13  7832 1 1 37 LYS HG3  H   1.765  10.529   6.647 1.00 . A A . 464 LYS HG3  1 1 
       13  7833 1 1 37 LYS HZ1  H   3.947  13.225   7.647 1.00 . A A . 464 LYS HZ1  1 1 
       13  7834 1 1 37 LYS HZ2  H   4.008  11.700   6.905 1.00 . A A . 464 LYS HZ2  1 1 
       13  7835 1 1 37 LYS HZ3  H   2.663  12.139   7.837 1.00 . A A . 464 LYS HZ3  1 1 
       13  7836 1 1 37 LYS N    N  -1.140   8.212   4.914 1.00 . A A . 464 LYS N    1 1 
       13  7837 1 1 37 LYS NZ   N   3.382  12.491   7.168 1.00 . A A . 464 LYS NZ   1 1 
       13  7838 1 1 37 LYS O    O  -2.052  10.700   6.399 1.00 . A A . 464 LYS O    1 1 
       13  7839 1 1 37 LYS OXT  O  -1.445   9.313   7.982 1.00 . A A . 464 LYS OXT  1 1 
       14  7840 1 1  1 GLY C    C -16.894   9.165   2.199 1.00 . A A . 428 GLY C    1 1 
       14  7841 1 1  1 GLY CA   C -17.514   9.635   0.903 1.00 . A A . 428 GLY CA   1 1 
       14  7842 1 1  1 GLY H1   H -15.756   9.907  -0.184 1.00 . A A . 428 GLY H1   1 1 
       14  7843 1 1  1 GLY H2   H -16.244  11.276   0.684 1.00 . A A . 428 GLY H2   1 1 
       14  7844 1 1  1 GLY H3   H -17.058  10.840  -0.740 1.00 . A A . 428 GLY H3   1 1 
       14  7845 1 1  1 GLY HA2  H -18.398  10.212   1.127 1.00 . A A . 428 GLY HA2  1 1 
       14  7846 1 1  1 GLY HA3  H -17.794   8.773   0.317 1.00 . A A . 428 GLY HA3  1 1 
       14  7847 1 1  1 GLY N    N -16.580  10.471   0.110 1.00 . A A . 428 GLY N    1 1 
       14  7848 1 1  1 GLY O    O -17.437   9.402   3.279 1.00 . A A . 428 GLY O    1 1 
       14  7849 1 1  2 ALA C    C -13.746   8.780   3.473 1.00 . A A . 429 ALA C    1 1 
       14  7850 1 1  2 ALA CA   C -15.045   8.012   3.270 1.00 . A A . 429 ALA CA   1 1 
       14  7851 1 1  2 ALA CB   C -14.769   6.522   3.136 1.00 . A A . 429 ALA CB   1 1 
       14  7852 1 1  2 ALA H    H -15.354   8.358   1.208 1.00 . A A . 429 ALA H    1 1 
       14  7853 1 1  2 ALA HA   H -15.679   8.164   4.131 1.00 . A A . 429 ALA HA   1 1 
       14  7854 1 1  2 ALA HB1  H -14.125   6.349   2.287 1.00 . A A . 429 ALA HB1  1 1 
       14  7855 1 1  2 ALA HB2  H -15.702   5.995   2.996 1.00 . A A . 429 ALA HB2  1 1 
       14  7856 1 1  2 ALA HB3  H -14.284   6.164   4.032 1.00 . A A . 429 ALA HB3  1 1 
       14  7857 1 1  2 ALA N    N -15.747   8.508   2.100 1.00 . A A . 429 ALA N    1 1 
       14  7858 1 1  2 ALA O    O -13.146   9.263   2.510 1.00 . A A . 429 ALA O    1 1 
       14  7859 1 1  3 THR C    C -10.877   8.769   4.676 1.00 . A A . 430 THR C    1 1 
       14  7860 1 1  3 THR CA   C -12.099   9.615   5.039 1.00 . A A . 430 THR CA   1 1 
       14  7861 1 1  3 THR CB   C -12.044   9.987   6.534 1.00 . A A . 430 THR CB   1 1 
       14  7862 1 1  3 THR CG2  C -10.838  10.862   6.839 1.00 . A A . 430 THR CG2  1 1 
       14  7863 1 1  3 THR H    H -13.867   8.525   5.450 1.00 . A A . 430 THR H    1 1 
       14  7864 1 1  3 THR HA   H -12.078  10.527   4.460 1.00 . A A . 430 THR HA   1 1 
       14  7865 1 1  3 THR HB   H -11.969   9.078   7.114 1.00 . A A . 430 THR HB   1 1 
       14  7866 1 1  3 THR HG1  H -13.185  10.929   7.850 1.00 . A A . 430 THR HG1  1 1 
       14  7867 1 1  3 THR HG21 H  -9.933  10.331   6.581 1.00 . A A . 430 THR HG21 1 1 
       14  7868 1 1  3 THR HG22 H -10.825  11.106   7.892 1.00 . A A . 430 THR HG22 1 1 
       14  7869 1 1  3 THR HG23 H -10.897  11.773   6.260 1.00 . A A . 430 THR HG23 1 1 
       14  7870 1 1  3 THR N    N -13.329   8.908   4.720 1.00 . A A . 430 THR N    1 1 
       14  7871 1 1  3 THR O    O  -9.973   9.234   3.982 1.00 . A A . 430 THR O    1 1 
       14  7872 1 1  3 THR OG1  O -13.243  10.682   6.911 1.00 . A A . 430 THR OG1  1 1 
       14  7873 1 1  4 ALA C    C -10.147   5.622   3.781 1.00 . A A . 431 ALA C    1 1 
       14  7874 1 1  4 ALA CA   C  -9.760   6.624   4.860 1.00 . A A . 431 ALA CA   1 1 
       14  7875 1 1  4 ALA CB   C  -9.333   5.902   6.129 1.00 . A A . 431 ALA CB   1 1 
       14  7876 1 1  4 ALA H    H -11.618   7.208   5.687 1.00 . A A . 431 ALA H    1 1 
       14  7877 1 1  4 ALA HA   H  -8.925   7.214   4.508 1.00 . A A . 431 ALA HA   1 1 
       14  7878 1 1  4 ALA HB1  H -10.151   5.300   6.492 1.00 . A A . 431 ALA HB1  1 1 
       14  7879 1 1  4 ALA HB2  H  -9.057   6.627   6.881 1.00 . A A . 431 ALA HB2  1 1 
       14  7880 1 1  4 ALA HB3  H  -8.485   5.267   5.914 1.00 . A A . 431 ALA HB3  1 1 
       14  7881 1 1  4 ALA N    N -10.863   7.528   5.141 1.00 . A A . 431 ALA N    1 1 
       14  7882 1 1  4 ALA O    O -11.253   5.081   3.793 1.00 . A A . 431 ALA O    1 1 
       14  7883 1 1  5 VAL C    C  -9.069   3.033   2.175 1.00 . A A . 432 VAL C    1 1 
       14  7884 1 1  5 VAL CA   C  -9.482   4.444   1.765 1.00 . A A . 432 VAL CA   1 1 
       14  7885 1 1  5 VAL CB   C  -8.737   4.851   0.474 1.00 . A A . 432 VAL CB   1 1 
       14  7886 1 1  5 VAL CG1  C  -9.322   6.136  -0.094 1.00 . A A . 432 VAL CG1  1 1 
       14  7887 1 1  5 VAL CG2  C  -7.244   5.008   0.733 1.00 . A A . 432 VAL CG2  1 1 
       14  7888 1 1  5 VAL H    H  -8.379   5.856   2.890 1.00 . A A . 432 VAL H    1 1 
       14  7889 1 1  5 VAL HA   H -10.542   4.449   1.559 1.00 . A A . 432 VAL HA   1 1 
       14  7890 1 1  5 VAL HB   H  -8.873   4.067  -0.257 1.00 . A A . 432 VAL HB   1 1 
       14  7891 1 1  5 VAL HG11 H -10.365   5.982  -0.333 1.00 . A A . 432 VAL HG11 1 1 
       14  7892 1 1  5 VAL HG12 H  -8.785   6.412  -0.990 1.00 . A A . 432 VAL HG12 1 1 
       14  7893 1 1  5 VAL HG13 H  -9.233   6.926   0.637 1.00 . A A . 432 VAL HG13 1 1 
       14  7894 1 1  5 VAL HG21 H  -7.087   5.765   1.486 1.00 . A A . 432 VAL HG21 1 1 
       14  7895 1 1  5 VAL HG22 H  -6.748   5.301  -0.181 1.00 . A A . 432 VAL HG22 1 1 
       14  7896 1 1  5 VAL HG23 H  -6.838   4.068   1.077 1.00 . A A . 432 VAL HG23 1 1 
       14  7897 1 1  5 VAL N    N  -9.238   5.387   2.848 1.00 . A A . 432 VAL N    1 1 
       14  7898 1 1  5 VAL O    O  -8.092   2.847   2.903 1.00 . A A . 432 VAL O    1 1 
       14  7899 1 1  6 SER C    C  -9.103  -0.122   0.826 1.00 . A A . 433 SER C    1 1 
       14  7900 1 1  6 SER CA   C  -9.561   0.653   2.059 1.00 . A A . 433 SER CA   1 1 
       14  7901 1 1  6 SER CB   C -10.824   0.012   2.655 1.00 . A A . 433 SER CB   1 1 
       14  7902 1 1  6 SER H    H -10.568   2.260   1.103 1.00 . A A . 433 SER H    1 1 
       14  7903 1 1  6 SER HA   H  -8.773   0.634   2.797 1.00 . A A . 433 SER HA   1 1 
       14  7904 1 1  6 SER HB2  H -11.190   0.630   3.461 1.00 . A A . 433 SER HB2  1 1 
       14  7905 1 1  6 SER HB3  H -11.582  -0.063   1.888 1.00 . A A . 433 SER HB3  1 1 
       14  7906 1 1  6 SER HG   H  -9.721  -1.605   2.801 1.00 . A A . 433 SER HG   1 1 
       14  7907 1 1  6 SER N    N  -9.819   2.045   1.709 1.00 . A A . 433 SER N    1 1 
       14  7908 1 1  6 SER O    O  -8.866  -1.329   0.884 1.00 . A A . 433 SER O    1 1 
       14  7909 1 1  6 SER OG   O -10.560  -1.288   3.163 1.00 . A A . 433 SER OG   1 1 
       14  7910 1 1  7 GLU C    C  -7.128  -0.491  -1.528 1.00 . A A . 434 GLU C    1 1 
       14  7911 1 1  7 GLU CA   C  -8.565  -0.013  -1.549 1.00 . A A . 434 GLU CA   1 1 
       14  7912 1 1  7 GLU CB   C  -8.726   0.989  -2.677 1.00 . A A . 434 GLU CB   1 1 
       14  7913 1 1  7 GLU CD   C  -8.213   3.277  -3.592 1.00 . A A . 434 GLU CD   1 1 
       14  7914 1 1  7 GLU CG   C  -8.060   2.331  -2.422 1.00 . A A . 434 GLU CG   1 1 
       14  7915 1 1  7 GLU H    H  -9.143   1.556  -0.254 1.00 . A A . 434 GLU H    1 1 
       14  7916 1 1  7 GLU HA   H  -9.211  -0.856  -1.734 1.00 . A A . 434 GLU HA   1 1 
       14  7917 1 1  7 GLU HB2  H  -8.305   0.569  -3.577 1.00 . A A . 434 GLU HB2  1 1 
       14  7918 1 1  7 GLU HB3  H  -9.764   1.160  -2.833 1.00 . A A . 434 GLU HB3  1 1 
       14  7919 1 1  7 GLU HG2  H  -8.509   2.783  -1.550 1.00 . A A . 434 GLU HG2  1 1 
       14  7920 1 1  7 GLU HG3  H  -7.007   2.169  -2.242 1.00 . A A . 434 GLU HG3  1 1 
       14  7921 1 1  7 GLU N    N  -8.962   0.592  -0.283 1.00 . A A . 434 GLU N    1 1 
       14  7922 1 1  7 GLU O    O  -6.728  -1.327  -2.336 1.00 . A A . 434 GLU O    1 1 
       14  7923 1 1  7 GLU OE1  O  -7.538   3.064  -4.621 1.00 . A A . 434 GLU OE1  1 1 
       14  7924 1 1  7 GLU OE2  O  -9.025   4.219  -3.499 1.00 . A A . 434 GLU OE2  1 1 
       14  7925 1 1  8 TRP C    C  -4.619  -1.429   0.219 1.00 . A A . 435 TRP C    1 1 
       14  7926 1 1  8 TRP CA   C  -4.938  -0.205  -0.591 1.00 . A A . 435 TRP CA   1 1 
       14  7927 1 1  8 TRP CB   C  -4.220   1.010  -0.020 1.00 . A A . 435 TRP CB   1 1 
       14  7928 1 1  8 TRP CD1  C  -4.988   3.069  -1.336 1.00 . A A . 435 TRP CD1  1 1 
       14  7929 1 1  8 TRP CD2  C  -2.941   2.334  -1.851 1.00 . A A . 435 TRP CD2  1 1 
       14  7930 1 1  8 TRP CE2  C  -3.222   3.454  -2.651 1.00 . A A . 435 TRP CE2  1 1 
       14  7931 1 1  8 TRP CE3  C  -1.711   1.693  -1.988 1.00 . A A . 435 TRP CE3  1 1 
       14  7932 1 1  8 TRP CG   C  -4.075   2.106  -1.021 1.00 . A A . 435 TRP CG   1 1 
       14  7933 1 1  8 TRP CH2  C  -1.109   3.295  -3.693 1.00 . A A . 435 TRP CH2  1 1 
       14  7934 1 1  8 TRP CZ2  C  -2.310   3.947  -3.580 1.00 . A A . 435 TRP CZ2  1 1 
       14  7935 1 1  8 TRP CZ3  C  -0.810   2.178  -2.907 1.00 . A A . 435 TRP CZ3  1 1 
       14  7936 1 1  8 TRP H    H  -6.760   0.589   0.094 1.00 . A A . 435 TRP H    1 1 
       14  7937 1 1  8 TRP HA   H  -4.615  -0.361  -1.608 1.00 . A A . 435 TRP HA   1 1 
       14  7938 1 1  8 TRP HB2  H  -4.780   1.392   0.819 1.00 . A A . 435 TRP HB2  1 1 
       14  7939 1 1  8 TRP HB3  H  -3.233   0.721   0.308 1.00 . A A . 435 TRP HB3  1 1 
       14  7940 1 1  8 TRP HD1  H  -5.967   3.155  -0.877 1.00 . A A . 435 TRP HD1  1 1 
       14  7941 1 1  8 TRP HE1  H  -4.949   4.657  -2.721 1.00 . A A . 435 TRP HE1  1 1 
       14  7942 1 1  8 TRP HE3  H  -1.462   0.829  -1.391 1.00 . A A . 435 TRP HE3  1 1 
       14  7943 1 1  8 TRP HH2  H  -0.368   3.639  -4.397 1.00 . A A . 435 TRP HH2  1 1 
       14  7944 1 1  8 TRP HZ2  H  -2.525   4.809  -4.196 1.00 . A A . 435 TRP HZ2  1 1 
       14  7945 1 1  8 TRP HZ3  H   0.148   1.694  -3.027 1.00 . A A . 435 TRP HZ3  1 1 
       14  7946 1 1  8 TRP N    N  -6.358   0.034  -0.606 1.00 . A A . 435 TRP N    1 1 
       14  7947 1 1  8 TRP NE1  N  -4.483   3.886  -2.321 1.00 . A A . 435 TRP NE1  1 1 
       14  7948 1 1  8 TRP O    O  -5.247  -1.689   1.247 1.00 . A A . 435 TRP O    1 1 
       14  7949 1 1  9 THR C    C  -1.783  -3.235   0.841 1.00 . A A . 436 THR C    1 1 
       14  7950 1 1  9 THR CA   C  -3.250  -3.340   0.476 1.00 . A A . 436 THR CA   1 1 
       14  7951 1 1  9 THR CB   C  -3.565  -4.663  -0.271 1.00 . A A . 436 THR CB   1 1 
       14  7952 1 1  9 THR CG2  C  -2.568  -5.768   0.052 1.00 . A A . 436 THR CG2  1 1 
       14  7953 1 1  9 THR H    H  -3.106  -1.893  -0.994 1.00 . A A . 436 THR H    1 1 
       14  7954 1 1  9 THR HA   H  -3.832  -3.316   1.336 1.00 . A A . 436 THR HA   1 1 
       14  7955 1 1  9 THR HB   H  -3.538  -4.473  -1.335 1.00 . A A . 436 THR HB   1 1 
       14  7956 1 1  9 THR HG1  H  -5.045  -4.878   1.012 1.00 . A A . 436 THR HG1  1 1 
       14  7957 1 1  9 THR HG21 H  -1.576  -5.454  -0.235 1.00 . A A . 436 THR HG21 1 1 
       14  7958 1 1  9 THR HG22 H  -2.834  -6.662  -0.490 1.00 . A A . 436 THR HG22 1 1 
       14  7959 1 1  9 THR HG23 H  -2.588  -5.972   1.112 1.00 . A A . 436 THR HG23 1 1 
       14  7960 1 1  9 THR N    N  -3.633  -2.177  -0.230 1.00 . A A . 436 THR N    1 1 
       14  7961 1 1  9 THR O    O  -1.007  -2.645   0.105 1.00 . A A . 436 THR O    1 1 
       14  7962 1 1  9 THR OG1  O  -4.874  -5.108   0.090 1.00 . A A . 436 THR OG1  1 1 
       14  7963 1 1 10 GLU C    C   0.516  -5.197   2.419 1.00 . A A . 437 GLU C    1 1 
       14  7964 1 1 10 GLU CA   C  -0.002  -3.758   2.353 1.00 . A A . 437 GLU CA   1 1 
       14  7965 1 1 10 GLU CB   C   0.270  -3.005   3.664 1.00 . A A . 437 GLU CB   1 1 
       14  7966 1 1 10 GLU CD   C  -1.816  -3.531   5.012 1.00 . A A . 437 GLU CD   1 1 
       14  7967 1 1 10 GLU CG   C  -0.306  -3.653   4.904 1.00 . A A . 437 GLU CG   1 1 
       14  7968 1 1 10 GLU H    H  -2.099  -4.061   2.620 1.00 . A A . 437 GLU H    1 1 
       14  7969 1 1 10 GLU HA   H   0.529  -3.254   1.557 1.00 . A A . 437 GLU HA   1 1 
       14  7970 1 1 10 GLU HB2  H   1.338  -2.928   3.798 1.00 . A A . 437 GLU HB2  1 1 
       14  7971 1 1 10 GLU HB3  H  -0.142  -2.011   3.581 1.00 . A A . 437 GLU HB3  1 1 
       14  7972 1 1 10 GLU HG2  H  -0.047  -4.692   4.872 1.00 . A A . 437 GLU HG2  1 1 
       14  7973 1 1 10 GLU HG3  H   0.143  -3.198   5.775 1.00 . A A . 437 GLU HG3  1 1 
       14  7974 1 1 10 GLU N    N  -1.413  -3.728   1.995 1.00 . A A . 437 GLU N    1 1 
       14  7975 1 1 10 GLU O    O  -0.102  -6.080   3.018 1.00 . A A . 437 GLU O    1 1 
       14  7976 1 1 10 GLU OE1  O  -2.296  -2.501   5.526 1.00 . A A . 437 GLU OE1  1 1 
       14  7977 1 1 10 GLU OE2  O  -2.525  -4.471   4.594 1.00 . A A . 437 GLU OE2  1 1 
       14  7978 1 1 11 TYR C    C   3.743  -6.630   2.174 1.00 . A A . 438 TYR C    1 1 
       14  7979 1 1 11 TYR CA   C   2.294  -6.733   1.745 1.00 . A A . 438 TYR CA   1 1 
       14  7980 1 1 11 TYR CB   C   2.265  -7.349   0.348 1.00 . A A . 438 TYR CB   1 1 
       14  7981 1 1 11 TYR CD1  C   0.255  -8.838   0.730 1.00 . A A . 438 TYR CD1  1 1 
       14  7982 1 1 11 TYR CD2  C   0.385  -7.617  -1.312 1.00 . A A . 438 TYR CD2  1 1 
       14  7983 1 1 11 TYR CE1  C  -0.940  -9.402   0.321 1.00 . A A . 438 TYR CE1  1 1 
       14  7984 1 1 11 TYR CE2  C  -0.812  -8.170  -1.726 1.00 . A A . 438 TYR CE2  1 1 
       14  7985 1 1 11 TYR CG   C   0.936  -7.935  -0.078 1.00 . A A . 438 TYR CG   1 1 
       14  7986 1 1 11 TYR CZ   C  -1.469  -9.064  -0.907 1.00 . A A . 438 TYR CZ   1 1 
       14  7987 1 1 11 TYR H    H   2.101  -4.664   1.346 1.00 . A A . 438 TYR H    1 1 
       14  7988 1 1 11 TYR HA   H   1.769  -7.380   2.430 1.00 . A A . 438 TYR HA   1 1 
       14  7989 1 1 11 TYR HB2  H   2.537  -6.596  -0.364 1.00 . A A . 438 TYR HB2  1 1 
       14  7990 1 1 11 TYR HB3  H   2.999  -8.141   0.309 1.00 . A A . 438 TYR HB3  1 1 
       14  7991 1 1 11 TYR HD1  H   0.669  -9.096   1.693 1.00 . A A . 438 TYR HD1  1 1 
       14  7992 1 1 11 TYR HD2  H   0.901  -6.918  -1.951 1.00 . A A . 438 TYR HD2  1 1 
       14  7993 1 1 11 TYR HE1  H  -1.455 -10.102   0.963 1.00 . A A . 438 TYR HE1  1 1 
       14  7994 1 1 11 TYR HE2  H  -1.226  -7.905  -2.688 1.00 . A A . 438 TYR HE2  1 1 
       14  7995 1 1 11 TYR HH   H  -2.575  -9.883  -2.252 1.00 . A A . 438 TYR HH   1 1 
       14  7996 1 1 11 TYR N    N   1.657  -5.417   1.784 1.00 . A A . 438 TYR N    1 1 
       14  7997 1 1 11 TYR O    O   4.398  -5.606   1.969 1.00 . A A . 438 TYR O    1 1 
       14  7998 1 1 11 TYR OH   O  -2.654  -9.628  -1.324 1.00 . A A . 438 TYR OH   1 1 
       14  7999 1 1 12 LYS C    C   6.367  -8.915   2.501 1.00 . A A . 439 LYS C    1 1 
       14  8000 1 1 12 LYS CA   C   5.637  -7.759   3.151 1.00 . A A . 439 LYS CA   1 1 
       14  8001 1 1 12 LYS CB   C   5.803  -7.892   4.663 1.00 . A A . 439 LYS CB   1 1 
       14  8002 1 1 12 LYS CD   C   4.554  -5.885   5.506 1.00 . A A . 439 LYS CD   1 1 
       14  8003 1 1 12 LYS CE   C   3.528  -6.749   6.229 1.00 . A A . 439 LYS CE   1 1 
       14  8004 1 1 12 LYS CG   C   5.900  -6.573   5.397 1.00 . A A . 439 LYS CG   1 1 
       14  8005 1 1 12 LYS H    H   3.659  -8.475   2.907 1.00 . A A . 439 LYS H    1 1 
       14  8006 1 1 12 LYS HA   H   6.103  -6.839   2.834 1.00 . A A . 439 LYS HA   1 1 
       14  8007 1 1 12 LYS HB2  H   4.969  -8.444   5.062 1.00 . A A . 439 LYS HB2  1 1 
       14  8008 1 1 12 LYS HB3  H   6.709  -8.438   4.852 1.00 . A A . 439 LYS HB3  1 1 
       14  8009 1 1 12 LYS HD2  H   4.675  -4.959   6.048 1.00 . A A . 439 LYS HD2  1 1 
       14  8010 1 1 12 LYS HD3  H   4.203  -5.677   4.512 1.00 . A A . 439 LYS HD3  1 1 
       14  8011 1 1 12 LYS HE2  H   2.590  -6.216   6.266 1.00 . A A . 439 LYS HE2  1 1 
       14  8012 1 1 12 LYS HE3  H   3.397  -7.668   5.676 1.00 . A A . 439 LYS HE3  1 1 
       14  8013 1 1 12 LYS HG2  H   6.283  -6.753   6.390 1.00 . A A . 439 LYS HG2  1 1 
       14  8014 1 1 12 LYS HG3  H   6.584  -5.935   4.852 1.00 . A A . 439 LYS HG3  1 1 
       14  8015 1 1 12 LYS HZ1  H   3.218  -7.656   8.087 1.00 . A A . 439 LYS HZ1  1 1 
       14  8016 1 1 12 LYS HZ2  H   4.084  -6.200   8.169 1.00 . A A . 439 LYS HZ2  1 1 
       14  8017 1 1 12 LYS HZ3  H   4.846  -7.611   7.610 1.00 . A A . 439 LYS HZ3  1 1 
       14  8018 1 1 12 LYS N    N   4.242  -7.699   2.754 1.00 . A A . 439 LYS N    1 1 
       14  8019 1 1 12 LYS NZ   N   3.949  -7.076   7.618 1.00 . A A . 439 LYS NZ   1 1 
       14  8020 1 1 12 LYS O    O   5.811  -9.993   2.277 1.00 . A A . 439 LYS O    1 1 
       14  8021 1 1 13 THR C    C   9.227 -10.162   3.209 1.00 . A A . 440 THR C    1 1 
       14  8022 1 1 13 THR CA   C   8.583  -9.710   1.911 1.00 . A A . 440 THR CA   1 1 
       14  8023 1 1 13 THR CB   C   9.672  -9.234   0.936 1.00 . A A . 440 THR CB   1 1 
       14  8024 1 1 13 THR CG2  C   9.145  -9.140  -0.485 1.00 . A A . 440 THR CG2  1 1 
       14  8025 1 1 13 THR H    H   7.937  -7.734   2.263 1.00 . A A . 440 THR H    1 1 
       14  8026 1 1 13 THR HA   H   8.052 -10.540   1.467 1.00 . A A . 440 THR HA   1 1 
       14  8027 1 1 13 THR HB   H  10.481  -9.950   0.953 1.00 . A A . 440 THR HB   1 1 
       14  8028 1 1 13 THR HG1  H  11.135  -8.038   1.496 1.00 . A A . 440 THR HG1  1 1 
       14  8029 1 1 13 THR HG21 H   9.932  -8.798  -1.139 1.00 . A A . 440 THR HG21 1 1 
       14  8030 1 1 13 THR HG22 H   8.322  -8.448  -0.519 1.00 . A A . 440 THR HG22 1 1 
       14  8031 1 1 13 THR HG23 H   8.809 -10.116  -0.807 1.00 . A A . 440 THR HG23 1 1 
       14  8032 1 1 13 THR N    N   7.626  -8.667   2.227 1.00 . A A . 440 THR N    1 1 
       14  8033 1 1 13 THR O    O   9.261  -9.389   4.163 1.00 . A A . 440 THR O    1 1 
       14  8034 1 1 13 THR OG1  O  10.174  -7.968   1.357 1.00 . A A . 440 THR OG1  1 1 
       14  8035 1 1 14 ALA C    C  11.320 -11.048   5.125 1.00 . A A . 441 ALA C    1 1 
       14  8036 1 1 14 ALA CA   C  10.267 -11.975   4.488 1.00 . A A . 441 ALA CA   1 1 
       14  8037 1 1 14 ALA CB   C  10.892 -13.324   4.172 1.00 . A A . 441 ALA CB   1 1 
       14  8038 1 1 14 ALA H    H   9.536 -11.996   2.490 1.00 . A A . 441 ALA H    1 1 
       14  8039 1 1 14 ALA HA   H   9.480 -12.143   5.208 1.00 . A A . 441 ALA HA   1 1 
       14  8040 1 1 14 ALA HB1  H  10.150 -13.969   3.726 1.00 . A A . 441 ALA HB1  1 1 
       14  8041 1 1 14 ALA HB2  H  11.259 -13.772   5.083 1.00 . A A . 441 ALA HB2  1 1 
       14  8042 1 1 14 ALA HB3  H  11.712 -13.188   3.482 1.00 . A A . 441 ALA HB3  1 1 
       14  8043 1 1 14 ALA N    N   9.648 -11.416   3.279 1.00 . A A . 441 ALA N    1 1 
       14  8044 1 1 14 ALA O    O  11.564 -11.127   6.330 1.00 . A A . 441 ALA O    1 1 
       14  8045 1 1 15 ASP C    C  12.301  -7.993   5.475 1.00 . A A . 442 ASP C    1 1 
       14  8046 1 1 15 ASP CA   C  12.947  -9.246   4.862 1.00 . A A . 442 ASP CA   1 1 
       14  8047 1 1 15 ASP CB   C  13.953  -8.850   3.776 1.00 . A A . 442 ASP CB   1 1 
       14  8048 1 1 15 ASP CG   C  13.354  -7.972   2.699 1.00 . A A . 442 ASP CG   1 1 
       14  8049 1 1 15 ASP H    H  11.716 -10.145   3.378 1.00 . A A . 442 ASP H    1 1 
       14  8050 1 1 15 ASP HA   H  13.478  -9.767   5.646 1.00 . A A . 442 ASP HA   1 1 
       14  8051 1 1 15 ASP HB2  H  14.769  -8.312   4.233 1.00 . A A . 442 ASP HB2  1 1 
       14  8052 1 1 15 ASP HB3  H  14.336  -9.746   3.311 1.00 . A A . 442 ASP HB3  1 1 
       14  8053 1 1 15 ASP N    N  11.937 -10.170   4.333 1.00 . A A . 442 ASP N    1 1 
       14  8054 1 1 15 ASP O    O  12.987  -7.136   6.033 1.00 . A A . 442 ASP O    1 1 
       14  8055 1 1 15 ASP OD1  O  12.632  -8.501   1.831 1.00 . A A . 442 ASP OD1  1 1 
       14  8056 1 1 15 ASP OD2  O  13.611  -6.752   2.708 1.00 . A A . 442 ASP OD2  1 1 
       14  8057 1 1 16 GLY C    C  10.049  -5.635   5.202 1.00 . A A . 443 GLY C    1 1 
       14  8058 1 1 16 GLY CA   C  10.230  -6.864   6.049 1.00 . A A . 443 GLY CA   1 1 
       14  8059 1 1 16 GLY H    H  10.507  -8.540   4.795 1.00 . A A . 443 GLY H    1 1 
       14  8060 1 1 16 GLY HA2  H   9.243  -7.247   6.298 1.00 . A A . 443 GLY HA2  1 1 
       14  8061 1 1 16 GLY HA3  H  10.742  -6.593   6.961 1.00 . A A . 443 GLY HA3  1 1 
       14  8062 1 1 16 GLY N    N  10.980  -7.909   5.376 1.00 . A A . 443 GLY N    1 1 
       14  8063 1 1 16 GLY O    O   9.963  -4.518   5.713 1.00 . A A . 443 GLY O    1 1 
       14  8064 1 1 17 LYS C    C   8.141  -4.555   3.018 1.00 . A A . 444 LYS C    1 1 
       14  8065 1 1 17 LYS CA   C   9.634  -4.765   2.993 1.00 . A A . 444 LYS CA   1 1 
       14  8066 1 1 17 LYS CB   C  10.067  -5.071   1.567 1.00 . A A . 444 LYS CB   1 1 
       14  8067 1 1 17 LYS CD   C  11.931  -4.995  -0.104 1.00 . A A . 444 LYS CD   1 1 
       14  8068 1 1 17 LYS CE   C  13.433  -4.847  -0.303 1.00 . A A . 444 LYS CE   1 1 
       14  8069 1 1 17 LYS CG   C  11.545  -4.912   1.362 1.00 . A A . 444 LYS CG   1 1 
       14  8070 1 1 17 LYS H    H  10.214  -6.720   3.536 1.00 . A A . 444 LYS H    1 1 
       14  8071 1 1 17 LYS HA   H  10.123  -3.862   3.326 1.00 . A A . 444 LYS HA   1 1 
       14  8072 1 1 17 LYS HB2  H   9.798  -6.090   1.329 1.00 . A A . 444 LYS HB2  1 1 
       14  8073 1 1 17 LYS HB3  H   9.556  -4.405   0.896 1.00 . A A . 444 LYS HB3  1 1 
       14  8074 1 1 17 LYS HD2  H  11.622  -5.953  -0.492 1.00 . A A . 444 LYS HD2  1 1 
       14  8075 1 1 17 LYS HD3  H  11.429  -4.207  -0.644 1.00 . A A . 444 LYS HD3  1 1 
       14  8076 1 1 17 LYS HE2  H  13.634  -4.747  -1.360 1.00 . A A . 444 LYS HE2  1 1 
       14  8077 1 1 17 LYS HE3  H  13.765  -3.955   0.208 1.00 . A A . 444 LYS HE3  1 1 
       14  8078 1 1 17 LYS HG2  H  11.814  -3.953   1.745 1.00 . A A . 444 LYS HG2  1 1 
       14  8079 1 1 17 LYS HG3  H  12.064  -5.684   1.913 1.00 . A A . 444 LYS HG3  1 1 
       14  8080 1 1 17 LYS HZ1  H  13.930  -6.196   1.219 1.00 . A A . 444 LYS HZ1  1 1 
       14  8081 1 1 17 LYS HZ2  H  15.213  -5.835   0.165 1.00 . A A . 444 LYS HZ2  1 1 
       14  8082 1 1 17 LYS HZ3  H  13.969  -6.864  -0.340 1.00 . A A . 444 LYS HZ3  1 1 
       14  8083 1 1 17 LYS N    N   9.998  -5.834   3.898 1.00 . A A . 444 LYS N    1 1 
       14  8084 1 1 17 LYS NZ   N  14.186  -6.016   0.220 1.00 . A A . 444 LYS NZ   1 1 
       14  8085 1 1 17 LYS O    O   7.387  -5.384   2.512 1.00 . A A . 444 LYS O    1 1 
       14  8086 1 1 18 THR C    C   6.029  -2.243   2.392 1.00 . A A . 445 THR C    1 1 
       14  8087 1 1 18 THR CA   C   6.298  -3.158   3.583 1.00 . A A . 445 THR CA   1 1 
       14  8088 1 1 18 THR CB   C   5.833  -2.469   4.883 1.00 . A A . 445 THR CB   1 1 
       14  8089 1 1 18 THR CG2  C   4.317  -2.315   4.904 1.00 . A A . 445 THR CG2  1 1 
       14  8090 1 1 18 THR H    H   8.326  -2.880   4.096 1.00 . A A . 445 THR H    1 1 
       14  8091 1 1 18 THR HA   H   5.750  -4.089   3.464 1.00 . A A . 445 THR HA   1 1 
       14  8092 1 1 18 THR HB   H   6.280  -1.485   4.931 1.00 . A A . 445 THR HB   1 1 
       14  8093 1 1 18 THR HG1  H   6.964  -3.835   5.751 1.00 . A A . 445 THR HG1  1 1 
       14  8094 1 1 18 THR HG21 H   4.016  -1.827   5.817 1.00 . A A . 445 THR HG21 1 1 
       14  8095 1 1 18 THR HG22 H   3.856  -3.291   4.848 1.00 . A A . 445 THR HG22 1 1 
       14  8096 1 1 18 THR HG23 H   4.004  -1.722   4.058 1.00 . A A . 445 THR HG23 1 1 
       14  8097 1 1 18 THR N    N   7.701  -3.474   3.627 1.00 . A A . 445 THR N    1 1 
       14  8098 1 1 18 THR O    O   6.110  -1.017   2.498 1.00 . A A . 445 THR O    1 1 
       14  8099 1 1 18 THR OG1  O   6.258  -3.236   6.019 1.00 . A A . 445 THR OG1  1 1 
       14  8100 1 1 19 TYR C    C   3.797  -2.234  -0.055 1.00 . A A . 446 TYR C    1 1 
       14  8101 1 1 19 TYR CA   C   5.308  -2.130   0.076 1.00 . A A . 446 TYR CA   1 1 
       14  8102 1 1 19 TYR CB   C   5.992  -2.671  -1.184 1.00 . A A . 446 TYR CB   1 1 
       14  8103 1 1 19 TYR CD1  C   6.489  -5.092  -0.683 1.00 . A A . 446 TYR CD1  1 1 
       14  8104 1 1 19 TYR CD2  C   4.885  -4.603  -2.377 1.00 . A A . 446 TYR CD2  1 1 
       14  8105 1 1 19 TYR CE1  C   6.307  -6.440  -0.891 1.00 . A A . 446 TYR CE1  1 1 
       14  8106 1 1 19 TYR CE2  C   4.696  -5.953  -2.592 1.00 . A A . 446 TYR CE2  1 1 
       14  8107 1 1 19 TYR CG   C   5.785  -4.149  -1.419 1.00 . A A . 446 TYR CG   1 1 
       14  8108 1 1 19 TYR CZ   C   5.407  -6.869  -1.847 1.00 . A A . 446 TYR CZ   1 1 
       14  8109 1 1 19 TYR H    H   5.893  -3.828   1.198 1.00 . A A . 446 TYR H    1 1 
       14  8110 1 1 19 TYR HA   H   5.575  -1.090   0.206 1.00 . A A . 446 TYR HA   1 1 
       14  8111 1 1 19 TYR HB2  H   5.611  -2.145  -2.046 1.00 . A A . 446 TYR HB2  1 1 
       14  8112 1 1 19 TYR HB3  H   7.055  -2.494  -1.107 1.00 . A A . 446 TYR HB3  1 1 
       14  8113 1 1 19 TYR HD1  H   7.192  -4.754   0.064 1.00 . A A . 446 TYR HD1  1 1 
       14  8114 1 1 19 TYR HD2  H   4.328  -3.882  -2.957 1.00 . A A . 446 TYR HD2  1 1 
       14  8115 1 1 19 TYR HE1  H   6.864  -7.152  -0.303 1.00 . A A . 446 TYR HE1  1 1 
       14  8116 1 1 19 TYR HE2  H   3.994  -6.285  -3.343 1.00 . A A . 446 TYR HE2  1 1 
       14  8117 1 1 19 TYR HH   H   5.025  -8.367  -3.004 1.00 . A A . 446 TYR HH   1 1 
       14  8118 1 1 19 TYR N    N   5.751  -2.856   1.257 1.00 . A A . 446 TYR N    1 1 
       14  8119 1 1 19 TYR O    O   3.201  -3.261   0.281 1.00 . A A . 446 TYR O    1 1 
       14  8120 1 1 19 TYR OH   O   5.222  -8.217  -2.063 1.00 . A A . 446 TYR OH   1 1 
       14  8121 1 1 20 TYR C    C   1.247  -1.565  -2.020 1.00 . A A . 447 TYR C    1 1 
       14  8122 1 1 20 TYR CA   C   1.733  -1.149  -0.647 1.00 . A A . 447 TYR CA   1 1 
       14  8123 1 1 20 TYR CB   C   1.193   0.222  -0.257 1.00 . A A . 447 TYR CB   1 1 
       14  8124 1 1 20 TYR CD1  C   0.867  -0.038   2.227 1.00 . A A . 447 TYR CD1  1 1 
       14  8125 1 1 20 TYR CD2  C   2.539   1.478   1.465 1.00 . A A . 447 TYR CD2  1 1 
       14  8126 1 1 20 TYR CE1  C   1.189   0.249   3.537 1.00 . A A . 447 TYR CE1  1 1 
       14  8127 1 1 20 TYR CE2  C   2.868   1.775   2.773 1.00 . A A . 447 TYR CE2  1 1 
       14  8128 1 1 20 TYR CG   C   1.534   0.570   1.171 1.00 . A A . 447 TYR CG   1 1 
       14  8129 1 1 20 TYR CZ   C   2.191   1.157   3.807 1.00 . A A . 447 TYR CZ   1 1 
       14  8130 1 1 20 TYR H    H   3.705  -0.417  -0.880 1.00 . A A . 447 TYR H    1 1 
       14  8131 1 1 20 TYR HA   H   1.361  -1.871   0.065 1.00 . A A . 447 TYR HA   1 1 
       14  8132 1 1 20 TYR HB2  H   1.615   0.979  -0.908 1.00 . A A . 447 TYR HB2  1 1 
       14  8133 1 1 20 TYR HB3  H   0.117   0.225  -0.355 1.00 . A A . 447 TYR HB3  1 1 
       14  8134 1 1 20 TYR HD1  H   0.083  -0.752   2.013 1.00 . A A . 447 TYR HD1  1 1 
       14  8135 1 1 20 TYR HD2  H   3.065   1.961   0.655 1.00 . A A . 447 TYR HD2  1 1 
       14  8136 1 1 20 TYR HE1  H   0.657  -0.243   4.342 1.00 . A A . 447 TYR HE1  1 1 
       14  8137 1 1 20 TYR HE2  H   3.653   2.486   2.979 1.00 . A A . 447 TYR HE2  1 1 
       14  8138 1 1 20 TYR HH   H   2.302   0.683   5.679 1.00 . A A . 447 TYR HH   1 1 
       14  8139 1 1 20 TYR N    N   3.179  -1.183  -0.557 1.00 . A A . 447 TYR N    1 1 
       14  8140 1 1 20 TYR O    O   1.377  -0.834  -3.005 1.00 . A A . 447 TYR O    1 1 
       14  8141 1 1 20 TYR OH   O   2.523   1.445   5.112 1.00 . A A . 447 TYR OH   1 1 
       14  8142 1 1 21 TYR C    C  -1.414  -3.121  -3.122 1.00 . A A . 448 TYR C    1 1 
       14  8143 1 1 21 TYR CA   C   0.094  -3.312  -3.242 1.00 . A A . 448 TYR CA   1 1 
       14  8144 1 1 21 TYR CB   C   0.443  -4.796  -3.378 1.00 . A A . 448 TYR CB   1 1 
       14  8145 1 1 21 TYR CD1  C   0.884  -5.331  -5.800 1.00 . A A . 448 TYR CD1  1 1 
       14  8146 1 1 21 TYR CD2  C  -1.146  -6.114  -4.828 1.00 . A A . 448 TYR CD2  1 1 
       14  8147 1 1 21 TYR CE1  C   0.539  -5.913  -7.002 1.00 . A A . 448 TYR CE1  1 1 
       14  8148 1 1 21 TYR CE2  C  -1.497  -6.704  -6.026 1.00 . A A . 448 TYR CE2  1 1 
       14  8149 1 1 21 TYR CG   C   0.049  -5.421  -4.695 1.00 . A A . 448 TYR CG   1 1 
       14  8150 1 1 21 TYR CZ   C  -0.652  -6.599  -7.110 1.00 . A A . 448 TYR CZ   1 1 
       14  8151 1 1 21 TYR H    H   0.764  -3.330  -1.258 1.00 . A A . 448 TYR H    1 1 
       14  8152 1 1 21 TYR HA   H   0.458  -2.773  -4.103 1.00 . A A . 448 TYR HA   1 1 
       14  8153 1 1 21 TYR HB2  H   1.510  -4.916  -3.265 1.00 . A A . 448 TYR HB2  1 1 
       14  8154 1 1 21 TYR HB3  H  -0.056  -5.342  -2.591 1.00 . A A . 448 TYR HB3  1 1 
       14  8155 1 1 21 TYR HD1  H   1.817  -4.793  -5.711 1.00 . A A . 448 TYR HD1  1 1 
       14  8156 1 1 21 TYR HD2  H  -1.806  -6.193  -3.977 1.00 . A A . 448 TYR HD2  1 1 
       14  8157 1 1 21 TYR HE1  H   1.201  -5.831  -7.851 1.00 . A A . 448 TYR HE1  1 1 
       14  8158 1 1 21 TYR HE2  H  -2.430  -7.242  -6.112 1.00 . A A . 448 TYR HE2  1 1 
       14  8159 1 1 21 TYR HH   H  -0.219  -7.643  -8.670 1.00 . A A . 448 TYR HH   1 1 
       14  8160 1 1 21 TYR N    N   0.730  -2.776  -2.066 1.00 . A A . 448 TYR N    1 1 
       14  8161 1 1 21 TYR O    O  -2.056  -3.760  -2.314 1.00 . A A . 448 TYR O    1 1 
       14  8162 1 1 21 TYR OH   O  -0.995  -7.189  -8.306 1.00 . A A . 448 TYR OH   1 1 
       14  8163 1 1 22 ASN C    C  -4.171  -2.812  -4.748 1.00 . A A . 449 ASN C    1 1 
       14  8164 1 1 22 ASN CA   C  -3.412  -1.934  -3.812 1.00 . A A . 449 ASN CA   1 1 
       14  8165 1 1 22 ASN CB   C  -3.647  -0.451  -3.952 1.00 . A A . 449 ASN CB   1 1 
       14  8166 1 1 22 ASN CG   C  -5.082   0.002  -4.282 1.00 . A A . 449 ASN CG   1 1 
       14  8167 1 1 22 ASN H    H  -1.410  -1.736  -4.546 1.00 . A A . 449 ASN H    1 1 
       14  8168 1 1 22 ASN HA   H  -3.738  -2.201  -2.857 1.00 . A A . 449 ASN HA   1 1 
       14  8169 1 1 22 ASN HB2  H  -3.371  -0.032  -2.996 1.00 . A A . 449 ASN HB2  1 1 
       14  8170 1 1 22 ASN HB3  H  -2.979  -0.063  -4.707 1.00 . A A . 449 ASN HB3  1 1 
       14  8171 1 1 22 ASN HD21 H  -4.710   1.800  -3.534 1.00 . A A . 449 ASN HD21 1 1 
       14  8172 1 1 22 ASN HD22 H  -6.304   1.569  -4.160 1.00 . A A . 449 ASN HD22 1 1 
       14  8173 1 1 22 ASN N    N  -1.972  -2.217  -3.895 1.00 . A A . 449 ASN N    1 1 
       14  8174 1 1 22 ASN ND2  N  -5.395   1.244  -3.954 1.00 . A A . 449 ASN ND2  1 1 
       14  8175 1 1 22 ASN O    O  -3.681  -3.159  -5.796 1.00 . A A . 449 ASN O    1 1 
       14  8176 1 1 22 ASN OD1  O  -5.874  -0.711  -4.895 1.00 . A A . 449 ASN OD1  1 1 
       14  8177 1 1 23 ASN C    C  -7.215  -4.073  -5.736 1.00 . A A . 450 ASN C    1 1 
       14  8178 1 1 23 ASN CA   C  -6.012  -4.367  -4.842 1.00 . A A . 450 ASN CA   1 1 
       14  8179 1 1 23 ASN CB   C  -6.399  -5.245  -3.654 1.00 . A A . 450 ASN CB   1 1 
       14  8180 1 1 23 ASN CG   C  -7.224  -4.495  -2.604 1.00 . A A . 450 ASN CG   1 1 
       14  8181 1 1 23 ASN H    H  -5.863  -2.595  -3.692 1.00 . A A . 450 ASN H    1 1 
       14  8182 1 1 23 ASN HA   H  -5.279  -4.898  -5.429 1.00 . A A . 450 ASN HA   1 1 
       14  8183 1 1 23 ASN HB2  H  -6.978  -6.084  -4.011 1.00 . A A . 450 ASN HB2  1 1 
       14  8184 1 1 23 ASN HB3  H  -5.492  -5.609  -3.199 1.00 . A A . 450 ASN HB3  1 1 
       14  8185 1 1 23 ASN HD21 H  -5.632  -4.181  -1.363 1.00 . A A . 450 ASN HD21 1 1 
       14  8186 1 1 23 ASN HD22 H  -7.166  -3.548  -0.849 1.00 . A A . 450 ASN HD22 1 1 
       14  8187 1 1 23 ASN N    N  -5.373  -3.174  -4.337 1.00 . A A . 450 ASN N    1 1 
       14  8188 1 1 23 ASN ND2  N  -6.612  -4.029  -1.499 1.00 . A A . 450 ASN ND2  1 1 
       14  8189 1 1 23 ASN O    O  -7.904  -4.995  -6.176 1.00 . A A . 450 ASN O    1 1 
       14  8190 1 1 23 ASN OD1  O  -8.436  -4.358  -2.766 1.00 . A A . 450 ASN OD1  1 1 
       14  8191 1 1 24 ARG C    C  -7.837  -2.007  -8.308 1.00 . A A . 451 ARG C    1 1 
       14  8192 1 1 24 ARG CA   C  -8.489  -2.450  -7.009 1.00 . A A . 451 ARG CA   1 1 
       14  8193 1 1 24 ARG CB   C  -9.423  -1.345  -6.505 1.00 . A A . 451 ARG CB   1 1 
       14  8194 1 1 24 ARG CD   C  -9.687   1.049  -5.779 1.00 . A A . 451 ARG CD   1 1 
       14  8195 1 1 24 ARG CG   C  -8.709  -0.058  -6.126 1.00 . A A . 451 ARG CG   1 1 
       14  8196 1 1 24 ARG CZ   C -10.266   2.888  -7.311 1.00 . A A . 451 ARG CZ   1 1 
       14  8197 1 1 24 ARG H    H  -6.968  -2.090  -5.561 1.00 . A A . 451 ARG H    1 1 
       14  8198 1 1 24 ARG HA   H  -9.071  -3.337  -7.204 1.00 . A A . 451 ARG HA   1 1 
       14  8199 1 1 24 ARG HB2  H -10.132  -1.113  -7.286 1.00 . A A . 451 ARG HB2  1 1 
       14  8200 1 1 24 ARG HB3  H  -9.958  -1.706  -5.642 1.00 . A A . 451 ARG HB3  1 1 
       14  8201 1 1 24 ARG HD2  H -10.438   0.648  -5.113 1.00 . A A . 451 ARG HD2  1 1 
       14  8202 1 1 24 ARG HD3  H  -9.150   1.839  -5.273 1.00 . A A . 451 ARG HD3  1 1 
       14  8203 1 1 24 ARG HE   H -10.914   0.992  -7.494 1.00 . A A . 451 ARG HE   1 1 
       14  8204 1 1 24 ARG HG2  H  -8.079  -0.248  -5.270 1.00 . A A . 451 ARG HG2  1 1 
       14  8205 1 1 24 ARG HG3  H  -8.098   0.261  -6.958 1.00 . A A . 451 ARG HG3  1 1 
       14  8206 1 1 24 ARG HH11 H  -8.914   3.375  -5.866 1.00 . A A . 451 ARG HH11 1 1 
       14  8207 1 1 24 ARG HH12 H  -9.404   4.678  -6.906 1.00 . A A . 451 ARG HH12 1 1 
       14  8208 1 1 24 ARG HH21 H -11.572   2.734  -8.862 1.00 . A A . 451 ARG HH21 1 1 
       14  8209 1 1 24 ARG HH22 H -10.890   4.317  -8.609 1.00 . A A . 451 ARG HH22 1 1 
       14  8210 1 1 24 ARG N    N  -7.467  -2.802  -6.023 1.00 . A A . 451 ARG N    1 1 
       14  8211 1 1 24 ARG NE   N -10.351   1.605  -6.957 1.00 . A A . 451 ARG NE   1 1 
       14  8212 1 1 24 ARG NH1  N  -9.464   3.713  -6.643 1.00 . A A . 451 ARG NH1  1 1 
       14  8213 1 1 24 ARG NH2  N -10.966   3.349  -8.341 1.00 . A A . 451 ARG NH2  1 1 
       14  8214 1 1 24 ARG O    O  -8.438  -2.075  -9.377 1.00 . A A . 451 ARG O    1 1 
       14  8215 1 1 25 THR C    C  -4.506  -1.654  -9.453 1.00 . A A . 452 THR C    1 1 
       14  8216 1 1 25 THR CA   C  -5.891  -1.009  -9.344 1.00 . A A . 452 THR CA   1 1 
       14  8217 1 1 25 THR CB   C  -5.761   0.518  -9.207 1.00 . A A . 452 THR CB   1 1 
       14  8218 1 1 25 THR CG2  C  -5.267   1.160 -10.488 1.00 . A A . 452 THR CG2  1 1 
       14  8219 1 1 25 THR H    H  -6.178  -1.530  -7.323 1.00 . A A . 452 THR H    1 1 
       14  8220 1 1 25 THR HA   H  -6.461  -1.229 -10.235 1.00 . A A . 452 THR HA   1 1 
       14  8221 1 1 25 THR HB   H  -5.052   0.730  -8.419 1.00 . A A . 452 THR HB   1 1 
       14  8222 1 1 25 THR HG1  H  -6.995   2.044  -8.970 1.00 . A A . 452 THR HG1  1 1 
       14  8223 1 1 25 THR HG21 H  -5.161   2.223 -10.333 1.00 . A A . 452 THR HG21 1 1 
       14  8224 1 1 25 THR HG22 H  -5.980   0.978 -11.277 1.00 . A A . 452 THR HG22 1 1 
       14  8225 1 1 25 THR HG23 H  -4.313   0.736 -10.754 1.00 . A A . 452 THR HG23 1 1 
       14  8226 1 1 25 THR N    N  -6.607  -1.539  -8.200 1.00 . A A . 452 THR N    1 1 
       14  8227 1 1 25 THR O    O  -3.837  -1.551 -10.479 1.00 . A A . 452 THR O    1 1 
       14  8228 1 1 25 THR OG1  O  -7.031   1.085  -8.854 1.00 . A A . 452 THR OG1  1 1 
       14  8229 1 1 26 LEU C    C  -1.616  -2.192  -8.489 1.00 . A A . 453 LEU C    1 1 
       14  8230 1 1 26 LEU CA   C  -2.845  -3.058  -8.253 1.00 . A A . 453 LEU CA   1 1 
       14  8231 1 1 26 LEU CB   C  -2.843  -4.414  -8.992 1.00 . A A . 453 LEU CB   1 1 
       14  8232 1 1 26 LEU CD1  C  -2.257  -4.107 -11.430 1.00 . A A . 453 LEU CD1  1 1 
       14  8233 1 1 26 LEU CD2  C  -3.931  -5.828 -10.749 1.00 . A A . 453 LEU CD2  1 1 
       14  8234 1 1 26 LEU CG   C  -3.358  -4.455 -10.439 1.00 . A A . 453 LEU CG   1 1 
       14  8235 1 1 26 LEU H    H  -4.678  -2.284  -7.566 1.00 . A A . 453 LEU H    1 1 
       14  8236 1 1 26 LEU HA   H  -2.794  -3.306  -7.199 1.00 . A A . 453 LEU HA   1 1 
       14  8237 1 1 26 LEU HB2  H  -1.829  -4.786  -8.996 1.00 . A A . 453 LEU HB2  1 1 
       14  8238 1 1 26 LEU HB3  H  -3.450  -5.098  -8.396 1.00 . A A . 453 LEU HB3  1 1 
       14  8239 1 1 26 LEU HD11 H  -1.447  -4.816 -11.332 1.00 . A A . 453 LEU HD11 1 1 
       14  8240 1 1 26 LEU HD12 H  -1.891  -3.112 -11.229 1.00 . A A . 453 LEU HD12 1 1 
       14  8241 1 1 26 LEU HD13 H  -2.653  -4.149 -12.435 1.00 . A A . 453 LEU HD13 1 1 
       14  8242 1 1 26 LEU HD21 H  -3.152  -6.571 -10.660 1.00 . A A . 453 LEU HD21 1 1 
       14  8243 1 1 26 LEU HD22 H  -4.323  -5.835 -11.755 1.00 . A A . 453 LEU HD22 1 1 
       14  8244 1 1 26 LEU HD23 H  -4.725  -6.053 -10.052 1.00 . A A . 453 LEU HD23 1 1 
       14  8245 1 1 26 LEU HG   H  -4.149  -3.730 -10.552 1.00 . A A . 453 LEU HG   1 1 
       14  8246 1 1 26 LEU N    N  -4.106  -2.319  -8.366 1.00 . A A . 453 LEU N    1 1 
       14  8247 1 1 26 LEU O    O  -1.108  -2.023  -9.596 1.00 . A A . 453 LEU O    1 1 
       14  8248 1 1 27 TYR C    C   1.097  -1.421  -6.589 1.00 . A A . 454 TYR C    1 1 
       14  8249 1 1 27 TYR CA   C  -0.033  -0.725  -7.311 1.00 . A A . 454 TYR CA   1 1 
       14  8250 1 1 27 TYR CB   C  -0.366   0.514  -6.475 1.00 . A A . 454 TYR CB   1 1 
       14  8251 1 1 27 TYR CD1  C  -2.800   0.735  -6.432 1.00 . A A . 454 TYR CD1  1 1 
       14  8252 1 1 27 TYR CD2  C  -1.620   2.437  -7.554 1.00 . A A . 454 TYR CD2  1 1 
       14  8253 1 1 27 TYR CE1  C  -3.981   1.353  -6.665 1.00 . A A . 454 TYR CE1  1 1 
       14  8254 1 1 27 TYR CE2  C  -2.814   3.089  -7.819 1.00 . A A . 454 TYR CE2  1 1 
       14  8255 1 1 27 TYR CG   C  -1.618   1.239  -6.854 1.00 . A A . 454 TYR CG   1 1 
       14  8256 1 1 27 TYR CZ   C  -4.001   2.541  -7.364 1.00 . A A . 454 TYR CZ   1 1 
       14  8257 1 1 27 TYR H    H  -1.669  -1.829  -6.540 1.00 . A A . 454 TYR H    1 1 
       14  8258 1 1 27 TYR HA   H   0.266  -0.440  -8.308 1.00 . A A . 454 TYR HA   1 1 
       14  8259 1 1 27 TYR HB2  H  -0.494   0.198  -5.453 1.00 . A A . 454 TYR HB2  1 1 
       14  8260 1 1 27 TYR HB3  H   0.439   1.208  -6.508 1.00 . A A . 454 TYR HB3  1 1 
       14  8261 1 1 27 TYR HD1  H  -2.794  -0.196  -5.888 1.00 . A A . 454 TYR HD1  1 1 
       14  8262 1 1 27 TYR HD2  H  -0.685   2.849  -7.903 1.00 . A A . 454 TYR HD2  1 1 
       14  8263 1 1 27 TYR HE1  H  -4.889   0.892  -6.273 1.00 . A A . 454 TYR HE1  1 1 
       14  8264 1 1 27 TYR HE2  H  -2.814   4.019  -8.368 1.00 . A A . 454 TYR HE2  1 1 
       14  8265 1 1 27 TYR HH   H  -5.710   3.220  -6.786 1.00 . A A . 454 TYR HH   1 1 
       14  8266 1 1 27 TYR N    N  -1.185  -1.623  -7.374 1.00 . A A . 454 TYR N    1 1 
       14  8267 1 1 27 TYR O    O   0.840  -2.121  -5.618 1.00 . A A . 454 TYR O    1 1 
       14  8268 1 1 27 TYR OH   O  -5.194   3.183  -7.602 1.00 . A A . 454 TYR OH   1 1 
       14  8269 1 1 28 SER C    C   4.276  -0.333  -5.863 1.00 . A A . 455 SER C    1 1 
       14  8270 1 1 28 SER CA   C   3.472  -1.577  -6.212 1.00 . A A . 455 SER CA   1 1 
       14  8271 1 1 28 SER CB   C   4.363  -2.614  -6.898 1.00 . A A . 455 SER CB   1 1 
       14  8272 1 1 28 SER H    H   2.469  -0.796  -7.906 1.00 . A A . 455 SER H    1 1 
       14  8273 1 1 28 SER HA   H   3.091  -2.001  -5.294 1.00 . A A . 455 SER HA   1 1 
       14  8274 1 1 28 SER HB2  H   5.330  -2.620  -6.408 1.00 . A A . 455 SER HB2  1 1 
       14  8275 1 1 28 SER HB3  H   3.908  -3.590  -6.811 1.00 . A A . 455 SER HB3  1 1 
       14  8276 1 1 28 SER HG   H   4.235  -1.418  -8.454 1.00 . A A . 455 SER HG   1 1 
       14  8277 1 1 28 SER N    N   2.326  -1.209  -7.024 1.00 . A A . 455 SER N    1 1 
       14  8278 1 1 28 SER O    O   5.052   0.172  -6.677 1.00 . A A . 455 SER O    1 1 
       14  8279 1 1 28 SER OG   O   4.554  -2.314  -8.272 1.00 . A A . 455 SER OG   1 1 
       14  8280 1 1 29 THR C    C   5.429   1.137  -2.897 1.00 . A A . 456 THR C    1 1 
       14  8281 1 1 29 THR CA   C   4.746   1.378  -4.234 1.00 . A A . 456 THR CA   1 1 
       14  8282 1 1 29 THR CB   C   3.806   2.605  -4.151 1.00 . A A . 456 THR CB   1 1 
       14  8283 1 1 29 THR CG2  C   2.586   2.314  -3.292 1.00 . A A . 456 THR CG2  1 1 
       14  8284 1 1 29 THR H    H   3.386  -0.227  -4.081 1.00 . A A . 456 THR H    1 1 
       14  8285 1 1 29 THR HA   H   5.509   1.595  -4.970 1.00 . A A . 456 THR HA   1 1 
       14  8286 1 1 29 THR HB   H   3.470   2.842  -5.151 1.00 . A A . 456 THR HB   1 1 
       14  8287 1 1 29 THR HG1  H   4.107   4.008  -2.782 1.00 . A A . 456 THR HG1  1 1 
       14  8288 1 1 29 THR HG21 H   1.937   3.177  -3.282 1.00 . A A . 456 THR HG21 1 1 
       14  8289 1 1 29 THR HG22 H   2.901   2.088  -2.284 1.00 . A A . 456 THR HG22 1 1 
       14  8290 1 1 29 THR HG23 H   2.054   1.467  -3.701 1.00 . A A . 456 THR HG23 1 1 
       14  8291 1 1 29 THR N    N   4.046   0.193  -4.675 1.00 . A A . 456 THR N    1 1 
       14  8292 1 1 29 THR O    O   4.807   0.697  -1.927 1.00 . A A . 456 THR O    1 1 
       14  8293 1 1 29 THR OG1  O   4.510   3.739  -3.624 1.00 . A A . 456 THR OG1  1 1 
       14  8294 1 1 30 TRP C    C   7.356   2.505  -0.773 1.00 . A A . 457 TRP C    1 1 
       14  8295 1 1 30 TRP CA   C   7.515   1.263  -1.655 1.00 . A A . 457 TRP CA   1 1 
       14  8296 1 1 30 TRP CB   C   8.992   1.054  -2.009 1.00 . A A . 457 TRP CB   1 1 
       14  8297 1 1 30 TRP CD1  C   9.318   0.220  -4.412 1.00 . A A . 457 TRP CD1  1 1 
       14  8298 1 1 30 TRP CD2  C   9.356  -1.400  -2.867 1.00 . A A . 457 TRP CD2  1 1 
       14  8299 1 1 30 TRP CE2  C   9.542  -1.983  -4.136 1.00 . A A . 457 TRP CE2  1 1 
       14  8300 1 1 30 TRP CE3  C   9.347  -2.227  -1.744 1.00 . A A . 457 TRP CE3  1 1 
       14  8301 1 1 30 TRP CG   C   9.213   0.010  -3.065 1.00 . A A . 457 TRP CG   1 1 
       14  8302 1 1 30 TRP CH2  C   9.700  -4.137  -3.187 1.00 . A A . 457 TRP CH2  1 1 
       14  8303 1 1 30 TRP CZ2  C   9.713  -3.354  -4.308 1.00 . A A . 457 TRP CZ2  1 1 
       14  8304 1 1 30 TRP CZ3  C   9.516  -3.586  -1.916 1.00 . A A . 457 TRP CZ3  1 1 
       14  8305 1 1 30 TRP H    H   7.170   1.645  -3.708 1.00 . A A . 457 TRP H    1 1 
       14  8306 1 1 30 TRP HA   H   7.155   0.404  -1.110 1.00 . A A . 457 TRP HA   1 1 
       14  8307 1 1 30 TRP HB2  H   9.404   1.985  -2.372 1.00 . A A . 457 TRP HB2  1 1 
       14  8308 1 1 30 TRP HB3  H   9.528   0.752  -1.122 1.00 . A A . 457 TRP HB3  1 1 
       14  8309 1 1 30 TRP HD1  H   9.253   1.188  -4.883 1.00 . A A . 457 TRP HD1  1 1 
       14  8310 1 1 30 TRP HE1  H   9.616  -1.085  -6.034 1.00 . A A . 457 TRP HE1  1 1 
       14  8311 1 1 30 TRP HE3  H   9.206  -1.820  -0.751 1.00 . A A . 457 TRP HE3  1 1 
       14  8312 1 1 30 TRP HH2  H   9.829  -5.206  -3.272 1.00 . A A . 457 TRP HH2  1 1 
       14  8313 1 1 30 TRP HZ2  H   9.856  -3.794  -5.284 1.00 . A A . 457 TRP HZ2  1 1 
       14  8314 1 1 30 TRP HZ3  H   9.510  -4.241  -1.057 1.00 . A A . 457 TRP HZ3  1 1 
       14  8315 1 1 30 TRP N    N   6.723   1.390  -2.872 1.00 . A A . 457 TRP N    1 1 
       14  8316 1 1 30 TRP NE1  N   9.514  -0.974  -5.061 1.00 . A A . 457 TRP NE1  1 1 
       14  8317 1 1 30 TRP O    O   7.919   2.577   0.318 1.00 . A A . 457 TRP O    1 1 
       14  8318 1 1 31 GLU C    C   4.815   4.701  -0.172 1.00 . A A . 458 GLU C    1 1 
       14  8319 1 1 31 GLU CA   C   6.303   4.686  -0.500 1.00 . A A . 458 GLU CA   1 1 
       14  8320 1 1 31 GLU CB   C   6.679   5.934  -1.310 1.00 . A A . 458 GLU CB   1 1 
       14  8321 1 1 31 GLU CD   C   6.268   7.665   0.529 1.00 . A A . 458 GLU CD   1 1 
       14  8322 1 1 31 GLU CG   C   7.248   7.082  -0.477 1.00 . A A . 458 GLU CG   1 1 
       14  8323 1 1 31 GLU H    H   6.230   3.388  -2.165 1.00 . A A . 458 GLU H    1 1 
       14  8324 1 1 31 GLU HA   H   6.874   4.659   0.417 1.00 . A A . 458 GLU HA   1 1 
       14  8325 1 1 31 GLU HB2  H   7.417   5.657  -2.047 1.00 . A A . 458 GLU HB2  1 1 
       14  8326 1 1 31 GLU HB3  H   5.798   6.293  -1.818 1.00 . A A . 458 GLU HB3  1 1 
       14  8327 1 1 31 GLU HG2  H   8.110   6.721   0.062 1.00 . A A . 458 GLU HG2  1 1 
       14  8328 1 1 31 GLU HG3  H   7.557   7.871  -1.149 1.00 . A A . 458 GLU HG3  1 1 
       14  8329 1 1 31 GLU N    N   6.603   3.482  -1.265 1.00 . A A . 458 GLU N    1 1 
       14  8330 1 1 31 GLU O    O   3.987   4.343  -1.014 1.00 . A A . 458 GLU O    1 1 
       14  8331 1 1 31 GLU OE1  O   6.234   7.183   1.684 1.00 . A A . 458 GLU OE1  1 1 
       14  8332 1 1 31 GLU OE2  O   5.553   8.634   0.186 1.00 . A A . 458 GLU OE2  1 1 
       14  8333 1 1 32 LYS C    C   2.333   6.239   0.705 1.00 . A A . 459 LYS C    1 1 
       14  8334 1 1 32 LYS CA   C   3.095   5.165   1.477 1.00 . A A . 459 LYS CA   1 1 
       14  8335 1 1 32 LYS CB   C   3.025   5.438   2.983 1.00 . A A . 459 LYS CB   1 1 
       14  8336 1 1 32 LYS CD   C   1.587   5.687   5.041 1.00 . A A . 459 LYS CD   1 1 
       14  8337 1 1 32 LYS CE   C   2.282   4.575   5.808 1.00 . A A . 459 LYS CE   1 1 
       14  8338 1 1 32 LYS CG   C   1.608   5.437   3.540 1.00 . A A . 459 LYS CG   1 1 
       14  8339 1 1 32 LYS H    H   5.183   5.447   1.642 1.00 . A A . 459 LYS H    1 1 
       14  8340 1 1 32 LYS HA   H   2.648   4.203   1.271 1.00 . A A . 459 LYS HA   1 1 
       14  8341 1 1 32 LYS HB2  H   3.592   4.677   3.501 1.00 . A A . 459 LYS HB2  1 1 
       14  8342 1 1 32 LYS HB3  H   3.467   6.403   3.183 1.00 . A A . 459 LYS HB3  1 1 
       14  8343 1 1 32 LYS HD2  H   2.091   6.619   5.245 1.00 . A A . 459 LYS HD2  1 1 
       14  8344 1 1 32 LYS HD3  H   0.561   5.751   5.370 1.00 . A A . 459 LYS HD3  1 1 
       14  8345 1 1 32 LYS HE2  H   1.802   3.639   5.570 1.00 . A A . 459 LYS HE2  1 1 
       14  8346 1 1 32 LYS HE3  H   3.317   4.538   5.500 1.00 . A A . 459 LYS HE3  1 1 
       14  8347 1 1 32 LYS HG2  H   1.040   6.215   3.051 1.00 . A A . 459 LYS HG2  1 1 
       14  8348 1 1 32 LYS HG3  H   1.153   4.478   3.338 1.00 . A A . 459 LYS HG3  1 1 
       14  8349 1 1 32 LYS HZ1  H   1.230   4.809   7.597 1.00 . A A . 459 LYS HZ1  1 1 
       14  8350 1 1 32 LYS HZ2  H   2.676   5.692   7.531 1.00 . A A . 459 LYS HZ2  1 1 
       14  8351 1 1 32 LYS HZ3  H   2.718   4.016   7.771 1.00 . A A . 459 LYS HZ3  1 1 
       14  8352 1 1 32 LYS N    N   4.480   5.123   1.037 1.00 . A A . 459 LYS N    1 1 
       14  8353 1 1 32 LYS NZ   N   2.220   4.787   7.277 1.00 . A A . 459 LYS NZ   1 1 
       14  8354 1 1 32 LYS O    O   2.751   7.393   0.660 1.00 . A A . 459 LYS O    1 1 
       14  8355 1 1 33 PRO C    C  -0.111   7.960   0.200 1.00 . A A . 460 PRO C    1 1 
       14  8356 1 1 33 PRO CA   C   0.362   6.793  -0.666 1.00 . A A . 460 PRO CA   1 1 
       14  8357 1 1 33 PRO CB   C  -0.830   5.930  -1.098 1.00 . A A . 460 PRO CB   1 1 
       14  8358 1 1 33 PRO CD   C   0.713   4.486   0.006 1.00 . A A . 460 PRO CD   1 1 
       14  8359 1 1 33 PRO CG   C  -0.738   4.682  -0.290 1.00 . A A . 460 PRO CG   1 1 
       14  8360 1 1 33 PRO HA   H   0.865   7.178  -1.542 1.00 . A A . 460 PRO HA   1 1 
       14  8361 1 1 33 PRO HB2  H  -1.750   6.460  -0.896 1.00 . A A . 460 PRO HB2  1 1 
       14  8362 1 1 33 PRO HB3  H  -0.759   5.719  -2.154 1.00 . A A . 460 PRO HB3  1 1 
       14  8363 1 1 33 PRO HD2  H   0.842   3.978   0.952 1.00 . A A . 460 PRO HD2  1 1 
       14  8364 1 1 33 PRO HD3  H   1.191   3.936  -0.790 1.00 . A A . 460 PRO HD3  1 1 
       14  8365 1 1 33 PRO HG2  H  -1.295   4.797   0.628 1.00 . A A . 460 PRO HG2  1 1 
       14  8366 1 1 33 PRO HG3  H  -1.122   3.848  -0.858 1.00 . A A . 460 PRO HG3  1 1 
       14  8367 1 1 33 PRO N    N   1.218   5.860   0.072 1.00 . A A . 460 PRO N    1 1 
       14  8368 1 1 33 PRO O    O  -0.410   7.791   1.385 1.00 . A A . 460 PRO O    1 1 
       14  8369 1 1 34 GLN C    C  -2.039  10.257   0.808 1.00 . A A . 461 GLN C    1 1 
       14  8370 1 1 34 GLN CA   C  -0.599  10.351   0.296 1.00 . A A . 461 GLN CA   1 1 
       14  8371 1 1 34 GLN CB   C  -0.427  11.563  -0.630 1.00 . A A . 461 GLN CB   1 1 
       14  8372 1 1 34 GLN CD   C  -0.039  13.268   1.214 1.00 . A A . 461 GLN CD   1 1 
       14  8373 1 1 34 GLN CG   C  -0.837  12.899  -0.023 1.00 . A A . 461 GLN CG   1 1 
       14  8374 1 1 34 GLN H    H  -0.036   9.182  -1.375 1.00 . A A . 461 GLN H    1 1 
       14  8375 1 1 34 GLN HA   H   0.061  10.464   1.143 1.00 . A A . 461 GLN HA   1 1 
       14  8376 1 1 34 GLN HB2  H   0.611  11.632  -0.915 1.00 . A A . 461 GLN HB2  1 1 
       14  8377 1 1 34 GLN HB3  H  -1.021  11.403  -1.518 1.00 . A A . 461 GLN HB3  1 1 
       14  8378 1 1 34 GLN HE21 H  -1.407  12.416   2.374 1.00 . A A . 461 GLN HE21 1 1 
       14  8379 1 1 34 GLN HE22 H  -0.066  13.141   3.199 1.00 . A A . 461 GLN HE22 1 1 
       14  8380 1 1 34 GLN HG2  H  -0.695  13.671  -0.763 1.00 . A A . 461 GLN HG2  1 1 
       14  8381 1 1 34 GLN HG3  H  -1.882  12.850   0.245 1.00 . A A . 461 GLN HG3  1 1 
       14  8382 1 1 34 GLN N    N  -0.212   9.134  -0.411 1.00 . A A . 461 GLN N    1 1 
       14  8383 1 1 34 GLN NE2  N  -0.552  12.904   2.377 1.00 . A A . 461 GLN NE2  1 1 
       14  8384 1 1 34 GLN O    O  -2.427  10.961   1.740 1.00 . A A . 461 GLN O    1 1 
       14  8385 1 1 34 GLN OE1  O   1.020  13.892   1.122 1.00 . A A . 461 GLN OE1  1 1 
       14  8386 1 1 35 GLU C    C  -4.333   8.083   1.642 1.00 . A A . 462 GLU C    1 1 
       14  8387 1 1 35 GLU CA   C  -4.209   9.193   0.600 1.00 . A A . 462 GLU CA   1 1 
       14  8388 1 1 35 GLU CB   C  -5.097   8.876  -0.610 1.00 . A A . 462 GLU CB   1 1 
       14  8389 1 1 35 GLU CD   C  -3.559   8.306  -2.537 1.00 . A A . 462 GLU CD   1 1 
       14  8390 1 1 35 GLU CG   C  -4.561   7.783  -1.526 1.00 . A A . 462 GLU CG   1 1 
       14  8391 1 1 35 GLU H    H  -2.469   8.875  -0.571 1.00 . A A . 462 GLU H    1 1 
       14  8392 1 1 35 GLU HA   H  -4.548  10.116   1.044 1.00 . A A . 462 GLU HA   1 1 
       14  8393 1 1 35 GLU HB2  H  -6.068   8.567  -0.254 1.00 . A A . 462 GLU HB2  1 1 
       14  8394 1 1 35 GLU HB3  H  -5.212   9.776  -1.196 1.00 . A A . 462 GLU HB3  1 1 
       14  8395 1 1 35 GLU HG2  H  -4.079   7.028  -0.922 1.00 . A A . 462 GLU HG2  1 1 
       14  8396 1 1 35 GLU HG3  H  -5.390   7.340  -2.058 1.00 . A A . 462 GLU HG3  1 1 
       14  8397 1 1 35 GLU N    N  -2.824   9.390   0.193 1.00 . A A . 462 GLU N    1 1 
       14  8398 1 1 35 GLU O    O  -5.433   7.774   2.101 1.00 . A A . 462 GLU O    1 1 
       14  8399 1 1 35 GLU OE1  O  -2.352   8.350  -2.225 1.00 . A A . 462 GLU OE1  1 1 
       14  8400 1 1 35 GLU OE2  O  -3.978   8.687  -3.645 1.00 . A A . 462 GLU OE2  1 1 
       14  8401 1 1 36 LEU C    C  -2.490   6.843   4.278 1.00 . A A . 463 LEU C    1 1 
       14  8402 1 1 36 LEU CA   C  -3.223   6.413   3.008 1.00 . A A . 463 LEU CA   1 1 
       14  8403 1 1 36 LEU CB   C  -2.581   5.145   2.439 1.00 . A A . 463 LEU CB   1 1 
       14  8404 1 1 36 LEU CD1  C  -4.465   3.531   2.808 1.00 . A A . 463 LEU CD1  1 1 
       14  8405 1 1 36 LEU CD2  C  -2.114   2.694   2.660 1.00 . A A . 463 LEU CD2  1 1 
       14  8406 1 1 36 LEU CG   C  -3.007   3.839   3.109 1.00 . A A . 463 LEU CG   1 1 
       14  8407 1 1 36 LEU H    H  -2.357   7.758   1.616 1.00 . A A . 463 LEU H    1 1 
       14  8408 1 1 36 LEU HA   H  -4.254   6.205   3.256 1.00 . A A . 463 LEU HA   1 1 
       14  8409 1 1 36 LEU HB2  H  -2.825   5.081   1.390 1.00 . A A . 463 LEU HB2  1 1 
       14  8410 1 1 36 LEU HB3  H  -1.509   5.237   2.535 1.00 . A A . 463 LEU HB3  1 1 
       14  8411 1 1 36 LEU HD11 H  -5.087   4.327   3.188 1.00 . A A . 463 LEU HD11 1 1 
       14  8412 1 1 36 LEU HD12 H  -4.740   2.600   3.280 1.00 . A A . 463 LEU HD12 1 1 
       14  8413 1 1 36 LEU HD13 H  -4.602   3.448   1.741 1.00 . A A . 463 LEU HD13 1 1 
       14  8414 1 1 36 LEU HD21 H  -2.196   2.573   1.590 1.00 . A A . 463 LEU HD21 1 1 
       14  8415 1 1 36 LEU HD22 H  -2.423   1.783   3.151 1.00 . A A . 463 LEU HD22 1 1 
       14  8416 1 1 36 LEU HD23 H  -1.089   2.914   2.921 1.00 . A A . 463 LEU HD23 1 1 
       14  8417 1 1 36 LEU HG   H  -2.908   3.943   4.176 1.00 . A A . 463 LEU HG   1 1 
       14  8418 1 1 36 LEU N    N  -3.210   7.482   2.016 1.00 . A A . 463 LEU N    1 1 
       14  8419 1 1 36 LEU O    O  -2.545   6.160   5.303 1.00 . A A . 463 LEU O    1 1 
       14  8420 1 1 37 LYS C    C  -1.838   9.592   6.034 1.00 . A A . 464 LYS C    1 1 
       14  8421 1 1 37 LYS CA   C  -1.054   8.481   5.348 1.00 . A A . 464 LYS CA   1 1 
       14  8422 1 1 37 LYS CB   C   0.344   8.966   4.938 1.00 . A A . 464 LYS CB   1 1 
       14  8423 1 1 37 LYS CD   C   1.766  10.464   3.492 1.00 . A A . 464 LYS CD   1 1 
       14  8424 1 1 37 LYS CE   C   2.538   9.314   2.868 1.00 . A A . 464 LYS CE   1 1 
       14  8425 1 1 37 LYS CG   C   0.350  10.050   3.868 1.00 . A A . 464 LYS CG   1 1 
       14  8426 1 1 37 LYS H    H  -1.789   8.478   3.368 1.00 . A A . 464 LYS H    1 1 
       14  8427 1 1 37 LYS HA   H  -0.945   7.664   6.048 1.00 . A A . 464 LYS HA   1 1 
       14  8428 1 1 37 LYS HB2  H   0.842   9.358   5.811 1.00 . A A . 464 LYS HB2  1 1 
       14  8429 1 1 37 LYS HB3  H   0.905   8.122   4.565 1.00 . A A . 464 LYS HB3  1 1 
       14  8430 1 1 37 LYS HD2  H   1.715  11.277   2.783 1.00 . A A . 464 LYS HD2  1 1 
       14  8431 1 1 37 LYS HD3  H   2.282  10.793   4.382 1.00 . A A . 464 LYS HD3  1 1 
       14  8432 1 1 37 LYS HE2  H   2.705   8.559   3.623 1.00 . A A . 464 LYS HE2  1 1 
       14  8433 1 1 37 LYS HE3  H   1.944   8.893   2.068 1.00 . A A . 464 LYS HE3  1 1 
       14  8434 1 1 37 LYS HG2  H  -0.151   9.677   2.987 1.00 . A A . 464 LYS HG2  1 1 
       14  8435 1 1 37 LYS HG3  H  -0.178  10.913   4.245 1.00 . A A . 464 LYS HG3  1 1 
       14  8436 1 1 37 LYS HZ1  H   4.500  10.007   3.096 1.00 . A A . 464 LYS HZ1  1 1 
       14  8437 1 1 37 LYS HZ2  H   3.726  10.576   1.703 1.00 . A A . 464 LYS HZ2  1 1 
       14  8438 1 1 37 LYS HZ3  H   4.284   8.977   1.762 1.00 . A A . 464 LYS HZ3  1 1 
       14  8439 1 1 37 LYS N    N  -1.794   7.971   4.204 1.00 . A A . 464 LYS N    1 1 
       14  8440 1 1 37 LYS NZ   N   3.852   9.747   2.319 1.00 . A A . 464 LYS NZ   1 1 
       14  8441 1 1 37 LYS O    O  -2.202   9.419   7.214 1.00 . A A . 464 LYS O    1 1 
       14  8442 1 1 37 LYS OXT  O  -2.126  10.613   5.381 1.00 . A A . 464 LYS OXT  1 1 
       15  8443 1 1  1 GLY C    C -13.819   7.753  11.683 1.00 . A A . 428 GLY C    1 1 
       15  8444 1 1  1 GLY CA   C -15.074   7.188  12.309 1.00 . A A . 428 GLY CA   1 1 
       15  8445 1 1  1 GLY H1   H -16.220   8.925  12.203 1.00 . A A . 428 GLY H1   1 1 
       15  8446 1 1  1 GLY H2   H -15.352   8.754  13.648 1.00 . A A . 428 GLY H2   1 1 
       15  8447 1 1  1 GLY H3   H -16.745   7.822  13.382 1.00 . A A . 428 GLY H3   1 1 
       15  8448 1 1  1 GLY HA2  H -14.795   6.472  13.067 1.00 . A A . 428 GLY HA2  1 1 
       15  8449 1 1  1 GLY HA3  H -15.652   6.686  11.547 1.00 . A A . 428 GLY HA3  1 1 
       15  8450 1 1  1 GLY N    N -15.907   8.243  12.927 1.00 . A A . 428 GLY N    1 1 
       15  8451 1 1  1 GLY O    O -13.722   8.960  11.446 1.00 . A A . 428 GLY O    1 1 
       15  8452 1 1  2 ALA C    C -11.604   7.002   9.322 1.00 . A A . 429 ALA C    1 1 
       15  8453 1 1  2 ALA CA   C -11.597   7.299  10.815 1.00 . A A . 429 ALA CA   1 1 
       15  8454 1 1  2 ALA CB   C -10.425   6.601  11.491 1.00 . A A . 429 ALA CB   1 1 
       15  8455 1 1  2 ALA H    H -12.993   5.932  11.628 1.00 . A A . 429 ALA H    1 1 
       15  8456 1 1  2 ALA HA   H -11.489   8.364  10.962 1.00 . A A . 429 ALA HA   1 1 
       15  8457 1 1  2 ALA HB1  H -10.509   5.534  11.348 1.00 . A A . 429 ALA HB1  1 1 
       15  8458 1 1  2 ALA HB2  H -10.433   6.824  12.548 1.00 . A A . 429 ALA HB2  1 1 
       15  8459 1 1  2 ALA HB3  H  -9.499   6.950  11.057 1.00 . A A . 429 ALA HB3  1 1 
       15  8460 1 1  2 ALA N    N -12.852   6.884  11.419 1.00 . A A . 429 ALA N    1 1 
       15  8461 1 1  2 ALA O    O -12.089   5.953   8.891 1.00 . A A . 429 ALA O    1 1 
       15  8462 1 1  3 THR C    C  -9.881   6.819   6.709 1.00 . A A . 430 THR C    1 1 
       15  8463 1 1  3 THR CA   C -11.019   7.757   7.093 1.00 . A A . 430 THR CA   1 1 
       15  8464 1 1  3 THR CB   C -10.828   9.107   6.380 1.00 . A A . 430 THR CB   1 1 
       15  8465 1 1  3 THR CG2  C -11.157   8.988   4.899 1.00 . A A . 430 THR CG2  1 1 
       15  8466 1 1  3 THR H    H -10.726   8.752   8.930 1.00 . A A . 430 THR H    1 1 
       15  8467 1 1  3 THR HA   H -11.955   7.328   6.768 1.00 . A A . 430 THR HA   1 1 
       15  8468 1 1  3 THR HB   H  -9.796   9.412   6.485 1.00 . A A . 430 THR HB   1 1 
       15  8469 1 1  3 THR HG1  H -11.477  10.961   6.598 1.00 . A A . 430 THR HG1  1 1 
       15  8470 1 1  3 THR HG21 H -10.511   8.252   4.445 1.00 . A A . 430 THR HG21 1 1 
       15  8471 1 1  3 THR HG22 H -11.008   9.943   4.419 1.00 . A A . 430 THR HG22 1 1 
       15  8472 1 1  3 THR HG23 H -12.186   8.683   4.783 1.00 . A A . 430 THR HG23 1 1 
       15  8473 1 1  3 THR N    N -11.077   7.928   8.536 1.00 . A A . 430 THR N    1 1 
       15  8474 1 1  3 THR O    O  -8.746   7.252   6.485 1.00 . A A . 430 THR O    1 1 
       15  8475 1 1  3 THR OG1  O -11.676  10.095   6.978 1.00 . A A . 430 THR OG1  1 1 
       15  8476 1 1  4 ALA C    C  -9.574   3.908   4.958 1.00 . A A . 431 ALA C    1 1 
       15  8477 1 1  4 ALA CA   C  -9.200   4.531   6.294 1.00 . A A . 431 ALA CA   1 1 
       15  8478 1 1  4 ALA CB   C  -9.088   3.460   7.371 1.00 . A A . 431 ALA CB   1 1 
       15  8479 1 1  4 ALA H    H -11.091   5.245   6.897 1.00 . A A . 431 ALA H    1 1 
       15  8480 1 1  4 ALA HA   H  -8.241   5.018   6.199 1.00 . A A . 431 ALA HA   1 1 
       15  8481 1 1  4 ALA HB1  H  -8.822   3.921   8.310 1.00 . A A . 431 ALA HB1  1 1 
       15  8482 1 1  4 ALA HB2  H  -8.327   2.747   7.092 1.00 . A A . 431 ALA HB2  1 1 
       15  8483 1 1  4 ALA HB3  H -10.037   2.954   7.474 1.00 . A A . 431 ALA HB3  1 1 
       15  8484 1 1  4 ALA N    N -10.180   5.531   6.669 1.00 . A A . 431 ALA N    1 1 
       15  8485 1 1  4 ALA O    O -10.700   3.448   4.775 1.00 . A A . 431 ALA O    1 1 
       15  8486 1 1  5 VAL C    C  -8.663   1.832   2.738 1.00 . A A . 432 VAL C    1 1 
       15  8487 1 1  5 VAL CA   C  -8.881   3.341   2.710 1.00 . A A . 432 VAL CA   1 1 
       15  8488 1 1  5 VAL CB   C  -7.980   3.975   1.625 1.00 . A A . 432 VAL CB   1 1 
       15  8489 1 1  5 VAL CG1  C  -8.290   5.457   1.475 1.00 . A A . 432 VAL CG1  1 1 
       15  8490 1 1  5 VAL CG2  C  -6.505   3.764   1.943 1.00 . A A . 432 VAL CG2  1 1 
       15  8491 1 1  5 VAL H    H  -7.764   4.305   4.222 1.00 . A A . 432 VAL H    1 1 
       15  8492 1 1  5 VAL HA   H  -9.910   3.537   2.451 1.00 . A A . 432 VAL HA   1 1 
       15  8493 1 1  5 VAL HB   H  -8.196   3.492   0.683 1.00 . A A . 432 VAL HB   1 1 
       15  8494 1 1  5 VAL HG11 H  -8.129   5.954   2.420 1.00 . A A . 432 VAL HG11 1 1 
       15  8495 1 1  5 VAL HG12 H  -9.319   5.583   1.174 1.00 . A A . 432 VAL HG12 1 1 
       15  8496 1 1  5 VAL HG13 H  -7.640   5.887   0.726 1.00 . A A . 432 VAL HG13 1 1 
       15  8497 1 1  5 VAL HG21 H  -5.902   4.180   1.149 1.00 . A A . 432 VAL HG21 1 1 
       15  8498 1 1  5 VAL HG22 H  -6.306   2.706   2.032 1.00 . A A . 432 VAL HG22 1 1 
       15  8499 1 1  5 VAL HG23 H  -6.266   4.256   2.874 1.00 . A A . 432 VAL HG23 1 1 
       15  8500 1 1  5 VAL N    N  -8.637   3.913   4.023 1.00 . A A . 432 VAL N    1 1 
       15  8501 1 1  5 VAL O    O  -7.712   1.340   3.347 1.00 . A A . 432 VAL O    1 1 
       15  8502 1 1  6 SER C    C  -9.111  -0.814   0.637 1.00 . A A . 433 SER C    1 1 
       15  8503 1 1  6 SER CA   C  -9.455  -0.350   2.048 1.00 . A A . 433 SER CA   1 1 
       15  8504 1 1  6 SER CB   C -10.763  -0.984   2.514 1.00 . A A . 433 SER CB   1 1 
       15  8505 1 1  6 SER H    H -10.328   1.541   1.682 1.00 . A A . 433 SER H    1 1 
       15  8506 1 1  6 SER HA   H  -8.662  -0.649   2.716 1.00 . A A . 433 SER HA   1 1 
       15  8507 1 1  6 SER HB2  H -11.551  -0.737   1.818 1.00 . A A . 433 SER HB2  1 1 
       15  8508 1 1  6 SER HB3  H -10.643  -2.055   2.560 1.00 . A A . 433 SER HB3  1 1 
       15  8509 1 1  6 SER HG   H -10.348  -0.535   4.380 1.00 . A A . 433 SER HG   1 1 
       15  8510 1 1  6 SER N    N  -9.562   1.100   2.104 1.00 . A A . 433 SER N    1 1 
       15  8511 1 1  6 SER O    O  -9.009  -2.011   0.373 1.00 . A A . 433 SER O    1 1 
       15  8512 1 1  6 SER OG   O -11.123  -0.508   3.801 1.00 . A A . 433 SER OG   1 1 
       15  8513 1 1  7 GLU C    C  -7.097  -0.538  -1.750 1.00 . A A . 434 GLU C    1 1 
       15  8514 1 1  7 GLU CA   C  -8.565  -0.179  -1.641 1.00 . A A . 434 GLU CA   1 1 
       15  8515 1 1  7 GLU CB   C  -8.867   0.988  -2.571 1.00 . A A . 434 GLU CB   1 1 
       15  8516 1 1  7 GLU CD   C  -8.432   3.386  -3.175 1.00 . A A . 434 GLU CD   1 1 
       15  8517 1 1  7 GLU CG   C  -8.196   2.286  -2.168 1.00 . A A . 434 GLU CG   1 1 
       15  8518 1 1  7 GLU H    H  -9.025   1.078  -0.003 1.00 . A A . 434 GLU H    1 1 
       15  8519 1 1  7 GLU HA   H  -9.156  -1.030  -1.945 1.00 . A A . 434 GLU HA   1 1 
       15  8520 1 1  7 GLU HB2  H  -8.535   0.733  -3.567 1.00 . A A . 434 GLU HB2  1 1 
       15  8521 1 1  7 GLU HB3  H  -9.921   1.149  -2.589 1.00 . A A . 434 GLU HB3  1 1 
       15  8522 1 1  7 GLU HG2  H  -8.586   2.602  -1.213 1.00 . A A . 434 GLU HG2  1 1 
       15  8523 1 1  7 GLU HG3  H  -7.134   2.114  -2.087 1.00 . A A . 434 GLU HG3  1 1 
       15  8524 1 1  7 GLU N    N  -8.921   0.141  -0.266 1.00 . A A . 434 GLU N    1 1 
       15  8525 1 1  7 GLU O    O  -6.696  -1.309  -2.616 1.00 . A A . 434 GLU O    1 1 
       15  8526 1 1  7 GLU OE1  O  -7.849   3.319  -4.273 1.00 . A A . 434 GLU OE1  1 1 
       15  8527 1 1  7 GLU OE2  O  -9.214   4.311  -2.882 1.00 . A A . 434 GLU OE2  1 1 
       15  8528 1 1  8 TRP C    C  -4.537  -1.407  -0.075 1.00 . A A . 435 TRP C    1 1 
       15  8529 1 1  8 TRP CA   C  -4.873  -0.188  -0.886 1.00 . A A . 435 TRP CA   1 1 
       15  8530 1 1  8 TRP CB   C  -4.154   1.030  -0.310 1.00 . A A . 435 TRP CB   1 1 
       15  8531 1 1  8 TRP CD1  C  -4.970   3.124  -1.545 1.00 . A A . 435 TRP CD1  1 1 
       15  8532 1 1  8 TRP CD2  C  -2.904   2.454  -2.099 1.00 . A A . 435 TRP CD2  1 1 
       15  8533 1 1  8 TRP CE2  C  -3.216   3.602  -2.848 1.00 . A A . 435 TRP CE2  1 1 
       15  8534 1 1  8 TRP CE3  C  -1.657   1.850  -2.271 1.00 . A A . 435 TRP CE3  1 1 
       15  8535 1 1  8 TRP CG   C  -4.035   2.165  -1.275 1.00 . A A . 435 TRP CG   1 1 
       15  8536 1 1  8 TRP CH2  C  -1.105   3.544  -3.907 1.00 . A A . 435 TRP CH2  1 1 
       15  8537 1 1  8 TRP CZ2  C  -2.321   4.157  -3.758 1.00 . A A . 435 TRP CZ2  1 1 
       15  8538 1 1  8 TRP CZ3  C  -0.772   2.400  -3.174 1.00 . A A . 435 TRP CZ3  1 1 
       15  8539 1 1  8 TRP H    H  -6.693   0.557  -0.143 1.00 . A A . 435 TRP H    1 1 
       15  8540 1 1  8 TRP HA   H  -4.567  -0.341  -1.910 1.00 . A A . 435 TRP HA   1 1 
       15  8541 1 1  8 TRP HB2  H  -4.697   1.384   0.554 1.00 . A A . 435 TRP HB2  1 1 
       15  8542 1 1  8 TRP HB3  H  -3.157   0.742  -0.009 1.00 . A A . 435 TRP HB3  1 1 
       15  8543 1 1  8 TRP HD1  H  -5.948   3.175  -1.082 1.00 . A A . 435 TRP HD1  1 1 
       15  8544 1 1  8 TRP HE1  H  -4.964   4.766  -2.859 1.00 . A A . 435 TRP HE1  1 1 
       15  8545 1 1  8 TRP HE3  H  -1.383   0.966  -1.714 1.00 . A A . 435 TRP HE3  1 1 
       15  8546 1 1  8 TRP HH2  H  -0.379   3.939  -4.600 1.00 . A A . 435 TRP HH2  1 1 
       15  8547 1 1  8 TRP HZ2  H  -2.564   5.039  -4.333 1.00 . A A . 435 TRP HZ2  1 1 
       15  8548 1 1  8 TRP HZ3  H   0.198   1.949  -3.322 1.00 . A A . 435 TRP HZ3  1 1 
       15  8549 1 1  8 TRP N    N  -6.303   0.011  -0.854 1.00 . A A . 435 TRP N    1 1 
       15  8550 1 1  8 TRP NE1  N  -4.482   3.990  -2.495 1.00 . A A . 435 TRP NE1  1 1 
       15  8551 1 1  8 TRP O    O  -5.082  -1.601   1.009 1.00 . A A . 435 TRP O    1 1 
       15  8552 1 1  9 THR C    C  -1.902  -3.520   0.500 1.00 . A A . 436 THR C    1 1 
       15  8553 1 1  9 THR CA   C  -3.371  -3.446   0.099 1.00 . A A . 436 THR CA   1 1 
       15  8554 1 1  9 THR CB   C  -3.791  -4.704  -0.696 1.00 . A A . 436 THR CB   1 1 
       15  8555 1 1  9 THR CG2  C  -2.920  -5.905  -0.364 1.00 . A A . 436 THR CG2  1 1 
       15  8556 1 1  9 THR H    H  -3.086  -1.963  -1.329 1.00 . A A . 436 THR H    1 1 
       15  8557 1 1  9 THR HA   H  -3.987  -3.393   0.942 1.00 . A A . 436 THR HA   1 1 
       15  8558 1 1  9 THR HB   H  -3.714  -4.495  -1.754 1.00 . A A . 436 THR HB   1 1 
       15  8559 1 1  9 THR HG1  H  -5.313  -4.793   0.545 1.00 . A A . 436 THR HG1  1 1 
       15  8560 1 1  9 THR HG21 H  -3.243  -6.757  -0.946 1.00 . A A . 436 THR HG21 1 1 
       15  8561 1 1  9 THR HG22 H  -3.008  -6.134   0.688 1.00 . A A . 436 THR HG22 1 1 
       15  8562 1 1  9 THR HG23 H  -1.890  -5.679  -0.598 1.00 . A A . 436 THR HG23 1 1 
       15  8563 1 1  9 THR N    N  -3.634  -2.226  -0.573 1.00 . A A . 436 THR N    1 1 
       15  8564 1 1  9 THR O    O  -1.033  -3.566  -0.351 1.00 . A A . 436 THR O    1 1 
       15  8565 1 1  9 THR OG1  O  -5.140  -5.030  -0.374 1.00 . A A . 436 THR OG1  1 1 
       15  8566 1 1 10 GLU C    C   0.337  -4.923   2.323 1.00 . A A . 437 GLU C    1 1 
       15  8567 1 1 10 GLU CA   C  -0.198  -3.505   2.165 1.00 . A A . 437 GLU CA   1 1 
       15  8568 1 1 10 GLU CB   C   0.055  -2.689   3.437 1.00 . A A . 437 GLU CB   1 1 
       15  8569 1 1 10 GLU CD   C  -2.018  -3.324   4.740 1.00 . A A . 437 GLU CD   1 1 
       15  8570 1 1 10 GLU CG   C  -0.503  -3.291   4.704 1.00 . A A . 437 GLU CG   1 1 
       15  8571 1 1 10 GLU H    H  -2.311  -3.527   2.456 1.00 . A A . 437 GLU H    1 1 
       15  8572 1 1 10 GLU HA   H   0.346  -3.040   1.355 1.00 . A A . 437 GLU HA   1 1 
       15  8573 1 1 10 GLU HB2  H   1.123  -2.596   3.565 1.00 . A A . 437 GLU HB2  1 1 
       15  8574 1 1 10 GLU HB3  H  -0.370  -1.703   3.312 1.00 . A A . 437 GLU HB3  1 1 
       15  8575 1 1 10 GLU HG2  H  -0.134  -4.298   4.769 1.00 . A A . 437 GLU HG2  1 1 
       15  8576 1 1 10 GLU HG3  H  -0.145  -2.720   5.549 1.00 . A A . 437 GLU HG3  1 1 
       15  8577 1 1 10 GLU N    N  -1.599  -3.510   1.776 1.00 . A A . 437 GLU N    1 1 
       15  8578 1 1 10 GLU O    O  -0.237  -5.757   3.022 1.00 . A A . 437 GLU O    1 1 
       15  8579 1 1 10 GLU OE1  O  -2.628  -2.301   5.104 1.00 . A A . 437 GLU OE1  1 1 
       15  8580 1 1 10 GLU OE2  O  -2.600  -4.375   4.408 1.00 . A A . 437 GLU OE2  1 1 
       15  8581 1 1 11 TYR C    C   3.492  -6.339   2.318 1.00 . A A . 438 TYR C    1 1 
       15  8582 1 1 11 TYR CA   C   2.105  -6.475   1.728 1.00 . A A . 438 TYR CA   1 1 
       15  8583 1 1 11 TYR CB   C   2.234  -7.111   0.342 1.00 . A A . 438 TYR CB   1 1 
       15  8584 1 1 11 TYR CD1  C   0.150  -8.538   0.447 1.00 . A A . 438 TYR CD1  1 1 
       15  8585 1 1 11 TYR CD2  C   0.562  -7.288  -1.541 1.00 . A A . 438 TYR CD2  1 1 
       15  8586 1 1 11 TYR CE1  C  -1.004  -9.054  -0.113 1.00 . A A . 438 TYR CE1  1 1 
       15  8587 1 1 11 TYR CE2  C  -0.593  -7.795  -2.107 1.00 . A A . 438 TYR CE2  1 1 
       15  8588 1 1 11 TYR CG   C   0.950  -7.646  -0.256 1.00 . A A . 438 TYR CG   1 1 
       15  8589 1 1 11 TYR CZ   C  -1.373  -8.679  -1.389 1.00 . A A . 438 TYR CZ   1 1 
       15  8590 1 1 11 TYR H    H   1.875  -4.456   1.162 1.00 . A A . 438 TYR H    1 1 
       15  8591 1 1 11 TYR HA   H   1.511  -7.111   2.363 1.00 . A A . 438 TYR HA   1 1 
       15  8592 1 1 11 TYR HB2  H   2.629  -6.378  -0.338 1.00 . A A . 438 TYR HB2  1 1 
       15  8593 1 1 11 TYR HB3  H   2.931  -7.934   0.405 1.00 . A A . 438 TYR HB3  1 1 
       15  8594 1 1 11 TYR HD1  H   0.437  -8.828   1.449 1.00 . A A . 438 TYR HD1  1 1 
       15  8595 1 1 11 TYR HD2  H   1.174  -6.594  -2.100 1.00 . A A . 438 TYR HD2  1 1 
       15  8596 1 1 11 TYR HE1  H  -1.614  -9.746   0.450 1.00 . A A . 438 TYR HE1  1 1 
       15  8597 1 1 11 TYR HE2  H  -0.879  -7.500  -3.105 1.00 . A A . 438 TYR HE2  1 1 
       15  8598 1 1 11 TYR HH   H  -2.326  -9.518  -2.844 1.00 . A A . 438 TYR HH   1 1 
       15  8599 1 1 11 TYR N    N   1.455  -5.176   1.673 1.00 . A A . 438 TYR N    1 1 
       15  8600 1 1 11 TYR O    O   4.141  -5.304   2.171 1.00 . A A . 438 TYR O    1 1 
       15  8601 1 1 11 TYR OH   O  -2.522  -9.191  -1.951 1.00 . A A . 438 TYR OH   1 1 
       15  8602 1 1 12 LYS C    C   6.091  -8.565   2.977 1.00 . A A . 439 LYS C    1 1 
       15  8603 1 1 12 LYS CA   C   5.288  -7.408   3.524 1.00 . A A . 439 LYS CA   1 1 
       15  8604 1 1 12 LYS CB   C   5.298  -7.502   5.049 1.00 . A A . 439 LYS CB   1 1 
       15  8605 1 1 12 LYS CD   C   3.916  -5.474   5.595 1.00 . A A . 439 LYS CD   1 1 
       15  8606 1 1 12 LYS CE   C   2.773  -6.347   6.094 1.00 . A A . 439 LYS CE   1 1 
       15  8607 1 1 12 LYS CG   C   5.257  -6.163   5.755 1.00 . A A . 439 LYS CG   1 1 
       15  8608 1 1 12 LYS H    H   3.368  -8.174   3.077 1.00 . A A . 439 LYS H    1 1 
       15  8609 1 1 12 LYS HA   H   5.771  -6.488   3.231 1.00 . A A . 439 LYS HA   1 1 
       15  8610 1 1 12 LYS HB2  H   4.452  -8.088   5.372 1.00 . A A . 439 LYS HB2  1 1 
       15  8611 1 1 12 LYS HB3  H   6.202  -8.000   5.346 1.00 . A A . 439 LYS HB3  1 1 
       15  8612 1 1 12 LYS HD2  H   3.926  -4.550   6.156 1.00 . A A . 439 LYS HD2  1 1 
       15  8613 1 1 12 LYS HD3  H   3.771  -5.261   4.551 1.00 . A A . 439 LYS HD3  1 1 
       15  8614 1 1 12 LYS HE2  H   2.736  -7.244   5.497 1.00 . A A . 439 LYS HE2  1 1 
       15  8615 1 1 12 LYS HE3  H   2.964  -6.611   7.125 1.00 . A A . 439 LYS HE3  1 1 
       15  8616 1 1 12 LYS HG2  H   5.449  -6.315   6.806 1.00 . A A . 439 LYS HG2  1 1 
       15  8617 1 1 12 LYS HG3  H   6.031  -5.537   5.330 1.00 . A A . 439 LYS HG3  1 1 
       15  8618 1 1 12 LYS HZ1  H   1.412  -4.877   6.698 1.00 . A A . 439 LYS HZ1  1 1 
       15  8619 1 1 12 LYS HZ2  H   0.685  -6.331   6.217 1.00 . A A . 439 LYS HZ2  1 1 
       15  8620 1 1 12 LYS HZ3  H   1.310  -5.278   5.055 1.00 . A A . 439 LYS HZ3  1 1 
       15  8621 1 1 12 LYS N    N   3.944  -7.388   2.977 1.00 . A A . 439 LYS N    1 1 
       15  8622 1 1 12 LYS NZ   N   1.455  -5.660   6.008 1.00 . A A . 439 LYS NZ   1 1 
       15  8623 1 1 12 LYS O    O   5.565  -9.640   2.691 1.00 . A A . 439 LYS O    1 1 
       15  8624 1 1 13 THR C    C   8.824  -9.872   3.955 1.00 . A A . 440 THR C    1 1 
       15  8625 1 1 13 THR CA   C   8.346  -9.361   2.610 1.00 . A A . 440 THR CA   1 1 
       15  8626 1 1 13 THR CB   C   9.556  -8.867   1.801 1.00 . A A . 440 THR CB   1 1 
       15  8627 1 1 13 THR CG2  C   9.135  -8.344   0.438 1.00 . A A . 440 THR CG2  1 1 
       15  8628 1 1 13 THR H    H   7.682  -7.391   2.962 1.00 . A A . 440 THR H    1 1 
       15  8629 1 1 13 THR HA   H   7.863 -10.164   2.071 1.00 . A A . 440 THR HA   1 1 
       15  8630 1 1 13 THR HB   H  10.236  -9.695   1.661 1.00 . A A . 440 THR HB   1 1 
       15  8631 1 1 13 THR HG1  H  11.183  -8.003   2.508 1.00 . A A . 440 THR HG1  1 1 
       15  8632 1 1 13 THR HG21 H  10.015  -8.079  -0.133 1.00 . A A . 440 THR HG21 1 1 
       15  8633 1 1 13 THR HG22 H   8.516  -7.470   0.565 1.00 . A A . 440 THR HG22 1 1 
       15  8634 1 1 13 THR HG23 H   8.582  -9.106  -0.087 1.00 . A A . 440 THR HG23 1 1 
       15  8635 1 1 13 THR N    N   7.372  -8.319   2.857 1.00 . A A . 440 THR N    1 1 
       15  8636 1 1 13 THR O    O   8.733  -9.147   4.941 1.00 . A A . 440 THR O    1 1 
       15  8637 1 1 13 THR OG1  O  10.224  -7.838   2.531 1.00 . A A . 440 THR OG1  1 1 
       15  8638 1 1 14 ALA C    C  10.788 -10.795   5.960 1.00 . A A . 441 ALA C    1 1 
       15  8639 1 1 14 ALA CA   C   9.742 -11.701   5.273 1.00 . A A . 441 ALA CA   1 1 
       15  8640 1 1 14 ALA CB   C  10.337 -13.074   5.001 1.00 . A A . 441 ALA CB   1 1 
       15  8641 1 1 14 ALA H    H   9.147 -11.700   3.230 1.00 . A A . 441 ALA H    1 1 
       15  8642 1 1 14 ALA HA   H   8.904 -11.828   5.944 1.00 . A A . 441 ALA HA   1 1 
       15  8643 1 1 14 ALA HB1  H  10.630 -13.531   5.935 1.00 . A A . 441 ALA HB1  1 1 
       15  8644 1 1 14 ALA HB2  H  11.203 -12.972   4.364 1.00 . A A . 441 ALA HB2  1 1 
       15  8645 1 1 14 ALA HB3  H   9.601 -13.695   4.511 1.00 . A A . 441 ALA HB3  1 1 
       15  8646 1 1 14 ALA N    N   9.221 -11.127   4.030 1.00 . A A . 441 ALA N    1 1 
       15  8647 1 1 14 ALA O    O  10.983 -10.889   7.171 1.00 . A A . 441 ALA O    1 1 
       15  8648 1 1 15 ASP C    C  11.782  -7.676   6.198 1.00 . A A . 442 ASP C    1 1 
       15  8649 1 1 15 ASP CA   C  12.439  -8.995   5.775 1.00 . A A . 442 ASP CA   1 1 
       15  8650 1 1 15 ASP CB   C  13.595  -8.729   4.801 1.00 . A A . 442 ASP CB   1 1 
       15  8651 1 1 15 ASP CG   C  13.155  -8.032   3.531 1.00 . A A . 442 ASP CG   1 1 
       15  8652 1 1 15 ASP H    H  11.289  -9.904   4.232 1.00 . A A . 442 ASP H    1 1 
       15  8653 1 1 15 ASP HA   H  12.841  -9.468   6.661 1.00 . A A . 442 ASP HA   1 1 
       15  8654 1 1 15 ASP HB2  H  14.330  -8.108   5.289 1.00 . A A . 442 ASP HB2  1 1 
       15  8655 1 1 15 ASP HB3  H  14.051  -9.671   4.534 1.00 . A A . 442 ASP HB3  1 1 
       15  8656 1 1 15 ASP N    N  11.458  -9.922   5.196 1.00 . A A . 442 ASP N    1 1 
       15  8657 1 1 15 ASP O    O  12.441  -6.777   6.720 1.00 . A A . 442 ASP O    1 1 
       15  8658 1 1 15 ASP OD1  O  12.649  -8.717   2.617 1.00 . A A . 442 ASP OD1  1 1 
       15  8659 1 1 15 ASP OD2  O  13.315  -6.799   3.434 1.00 . A A . 442 ASP OD2  1 1 
       15  8660 1 1 16 GLY C    C   9.609  -5.304   5.568 1.00 . A A . 443 GLY C    1 1 
       15  8661 1 1 16 GLY CA   C   9.690  -6.477   6.506 1.00 . A A . 443 GLY CA   1 1 
       15  8662 1 1 16 GLY H    H  10.046  -8.236   5.395 1.00 . A A . 443 GLY H    1 1 
       15  8663 1 1 16 GLY HA2  H   8.678  -6.828   6.691 1.00 . A A . 443 GLY HA2  1 1 
       15  8664 1 1 16 GLY HA3  H  10.126  -6.153   7.439 1.00 . A A . 443 GLY HA3  1 1 
       15  8665 1 1 16 GLY N    N  10.479  -7.575   5.973 1.00 . A A . 443 GLY N    1 1 
       15  8666 1 1 16 GLY O    O   9.482  -4.156   6.004 1.00 . A A . 443 GLY O    1 1 
       15  8667 1 1 17 LYS C    C   7.906  -4.330   3.227 1.00 . A A . 444 LYS C    1 1 
       15  8668 1 1 17 LYS CA   C   9.387  -4.579   3.282 1.00 . A A . 444 LYS CA   1 1 
       15  8669 1 1 17 LYS CB   C   9.864  -5.009   1.903 1.00 . A A . 444 LYS CB   1 1 
       15  8670 1 1 17 LYS CD   C  11.804  -5.177   0.328 1.00 . A A . 444 LYS CD   1 1 
       15  8671 1 1 17 LYS CE   C  13.319  -5.142   0.198 1.00 . A A . 444 LYS CE   1 1 
       15  8672 1 1 17 LYS CG   C  11.355  -4.930   1.759 1.00 . A A . 444 LYS CG   1 1 
       15  8673 1 1 17 LYS H    H   9.922  -6.490   3.995 1.00 . A A . 444 LYS H    1 1 
       15  8674 1 1 17 LYS HA   H   9.889  -3.666   3.566 1.00 . A A . 444 LYS HA   1 1 
       15  8675 1 1 17 LYS HB2  H   9.557  -6.030   1.727 1.00 . A A . 444 LYS HB2  1 1 
       15  8676 1 1 17 LYS HB3  H   9.414  -4.373   1.162 1.00 . A A . 444 LYS HB3  1 1 
       15  8677 1 1 17 LYS HD2  H  11.449  -6.144   0.009 1.00 . A A . 444 LYS HD2  1 1 
       15  8678 1 1 17 LYS HD3  H  11.384  -4.410  -0.307 1.00 . A A . 444 LYS HD3  1 1 
       15  8679 1 1 17 LYS HE2  H  13.578  -5.203  -0.848 1.00 . A A . 444 LYS HE2  1 1 
       15  8680 1 1 17 LYS HE3  H  13.679  -4.207   0.602 1.00 . A A . 444 LYS HE3  1 1 
       15  8681 1 1 17 LYS HG2  H  11.647  -3.949   2.062 1.00 . A A . 444 LYS HG2  1 1 
       15  8682 1 1 17 LYS HG3  H  11.812  -5.664   2.407 1.00 . A A . 444 LYS HG3  1 1 
       15  8683 1 1 17 LYS HZ1  H  13.702  -6.253   1.933 1.00 . A A . 444 LYS HZ1  1 1 
       15  8684 1 1 17 LYS HZ2  H  15.010  -6.181   0.850 1.00 . A A . 444 LYS HZ2  1 1 
       15  8685 1 1 17 LYS HZ3  H  13.680  -7.176   0.507 1.00 . A A . 444 LYS HZ3  1 1 
       15  8686 1 1 17 LYS N    N   9.675  -5.583   4.281 1.00 . A A . 444 LYS N    1 1 
       15  8687 1 1 17 LYS NZ   N  13.972  -6.264   0.923 1.00 . A A . 444 LYS NZ   1 1 
       15  8688 1 1 17 LYS O    O   7.149  -5.186   2.773 1.00 . A A . 444 LYS O    1 1 
       15  8689 1 1 18 THR C    C   5.888  -2.003   2.341 1.00 . A A . 445 THR C    1 1 
       15  8690 1 1 18 THR CA   C   6.087  -2.844   3.598 1.00 . A A . 445 THR CA   1 1 
       15  8691 1 1 18 THR CB   C   5.594  -2.068   4.837 1.00 . A A . 445 THR CB   1 1 
       15  8692 1 1 18 THR CG2  C   4.082  -1.883   4.801 1.00 . A A . 445 THR CG2  1 1 
       15  8693 1 1 18 THR H    H   8.103  -2.571   4.151 1.00 . A A . 445 THR H    1 1 
       15  8694 1 1 18 THR HA   H   5.520  -3.767   3.515 1.00 . A A . 445 THR HA   1 1 
       15  8695 1 1 18 THR HB   H   6.063  -1.095   4.845 1.00 . A A . 445 THR HB   1 1 
       15  8696 1 1 18 THR HG1  H   6.771  -3.277   5.862 1.00 . A A . 445 THR HG1  1 1 
       15  8697 1 1 18 THR HG21 H   3.601  -2.849   4.793 1.00 . A A . 445 THR HG21 1 1 
       15  8698 1 1 18 THR HG22 H   3.808  -1.338   3.909 1.00 . A A . 445 THR HG22 1 1 
       15  8699 1 1 18 THR HG23 H   3.767  -1.330   5.673 1.00 . A A . 445 THR HG23 1 1 
       15  8700 1 1 18 THR N    N   7.477  -3.187   3.717 1.00 . A A . 445 THR N    1 1 
       15  8701 1 1 18 THR O    O   6.001  -0.778   2.365 1.00 . A A . 445 THR O    1 1 
       15  8702 1 1 18 THR OG1  O   5.964  -2.779   6.028 1.00 . A A . 445 THR OG1  1 1 
       15  8703 1 1 19 TYR C    C   3.767  -2.163  -0.240 1.00 . A A . 446 TYR C    1 1 
       15  8704 1 1 19 TYR CA   C   5.265  -2.032  -0.008 1.00 . A A . 446 TYR CA   1 1 
       15  8705 1 1 19 TYR CB   C   6.050  -2.623  -1.186 1.00 . A A . 446 TYR CB   1 1 
       15  8706 1 1 19 TYR CD1  C   6.377  -5.025  -0.478 1.00 . A A . 446 TYR CD1  1 1 
       15  8707 1 1 19 TYR CD2  C   5.183  -4.599  -2.495 1.00 . A A . 446 TYR CD2  1 1 
       15  8708 1 1 19 TYR CE1  C   6.215  -6.380  -0.660 1.00 . A A . 446 TYR CE1  1 1 
       15  8709 1 1 19 TYR CE2  C   5.014  -5.956  -2.686 1.00 . A A . 446 TYR CE2  1 1 
       15  8710 1 1 19 TYR CG   C   5.864  -4.111  -1.389 1.00 . A A . 446 TYR CG   1 1 
       15  8711 1 1 19 TYR CZ   C   5.533  -6.844  -1.763 1.00 . A A . 446 TYR CZ   1 1 
       15  8712 1 1 19 TYR H    H   5.759  -3.663   1.253 1.00 . A A . 446 TYR H    1 1 
       15  8713 1 1 19 TYR HA   H   5.510  -0.984   0.085 1.00 . A A . 446 TYR HA   1 1 
       15  8714 1 1 19 TYR HB2  H   5.738  -2.130  -2.095 1.00 . A A . 446 TYR HB2  1 1 
       15  8715 1 1 19 TYR HB3  H   7.102  -2.437  -1.031 1.00 . A A . 446 TYR HB3  1 1 
       15  8716 1 1 19 TYR HD1  H   6.910  -4.658   0.387 1.00 . A A . 446 TYR HD1  1 1 
       15  8717 1 1 19 TYR HD2  H   4.777  -3.900  -3.212 1.00 . A A . 446 TYR HD2  1 1 
       15  8718 1 1 19 TYR HE1  H   6.621  -7.072   0.062 1.00 . A A . 446 TYR HE1  1 1 
       15  8719 1 1 19 TYR HE2  H   4.483  -6.314  -3.556 1.00 . A A . 446 TYR HE2  1 1 
       15  8720 1 1 19 TYR HH   H   5.770  -8.466  -2.782 1.00 . A A . 446 TYR HH   1 1 
       15  8721 1 1 19 TYR N    N   5.637  -2.687   1.240 1.00 . A A . 446 TYR N    1 1 
       15  8722 1 1 19 TYR O    O   3.157  -3.182   0.097 1.00 . A A . 446 TYR O    1 1 
       15  8723 1 1 19 TYR OH   O   5.367  -8.198  -1.940 1.00 . A A . 446 TYR OH   1 1 
       15  8724 1 1 20 TYR C    C   1.312  -1.539  -2.388 1.00 . A A . 447 TYR C    1 1 
       15  8725 1 1 20 TYR CA   C   1.740  -1.097  -0.996 1.00 . A A . 447 TYR CA   1 1 
       15  8726 1 1 20 TYR CB   C   1.213   0.304  -0.691 1.00 . A A . 447 TYR CB   1 1 
       15  8727 1 1 20 TYR CD1  C   0.855   0.167   1.800 1.00 . A A . 447 TYR CD1  1 1 
       15  8728 1 1 20 TYR CD2  C   2.451   1.735   0.984 1.00 . A A . 447 TYR CD2  1 1 
       15  8729 1 1 20 TYR CE1  C   1.116   0.564   3.096 1.00 . A A . 447 TYR CE1  1 1 
       15  8730 1 1 20 TYR CE2  C   2.723   2.137   2.277 1.00 . A A . 447 TYR CE2  1 1 
       15  8731 1 1 20 TYR CG   C   1.513   0.746   0.724 1.00 . A A . 447 TYR CG   1 1 
       15  8732 1 1 20 TYR CZ   C   2.052   1.552   3.331 1.00 . A A . 447 TYR CZ   1 1 
       15  8733 1 1 20 TYR H    H   3.728  -0.400  -1.177 1.00 . A A . 447 TYR H    1 1 
       15  8734 1 1 20 TYR HA   H   1.316  -1.784  -0.279 1.00 . A A . 447 TYR HA   1 1 
       15  8735 1 1 20 TYR HB2  H   1.663   1.014  -1.371 1.00 . A A . 447 TYR HB2  1 1 
       15  8736 1 1 20 TYR HB3  H   0.141   0.315  -0.821 1.00 . A A . 447 TYR HB3  1 1 
       15  8737 1 1 20 TYR HD1  H   0.123  -0.606   1.615 1.00 . A A . 447 TYR HD1  1 1 
       15  8738 1 1 20 TYR HD2  H   2.973   2.194   0.157 1.00 . A A . 447 TYR HD2  1 1 
       15  8739 1 1 20 TYR HE1  H   0.593   0.095   3.920 1.00 . A A . 447 TYR HE1  1 1 
       15  8740 1 1 20 TYR HE2  H   3.458   2.906   2.457 1.00 . A A . 447 TYR HE2  1 1 
       15  8741 1 1 20 TYR HH   H   2.152   1.223   5.231 1.00 . A A . 447 TYR HH   1 1 
       15  8742 1 1 20 TYR N    N   3.178  -1.141  -0.833 1.00 . A A . 447 TYR N    1 1 
       15  8743 1 1 20 TYR O    O   1.669  -0.926  -3.396 1.00 . A A . 447 TYR O    1 1 
       15  8744 1 1 20 TYR OH   O   2.309   1.961   4.622 1.00 . A A . 447 TYR OH   1 1 
       15  8745 1 1 21 TYR C    C  -1.572  -3.035  -3.512 1.00 . A A . 448 TYR C    1 1 
       15  8746 1 1 21 TYR CA   C  -0.052  -3.137  -3.624 1.00 . A A . 448 TYR CA   1 1 
       15  8747 1 1 21 TYR CB   C   0.377  -4.596  -3.853 1.00 . A A . 448 TYR CB   1 1 
       15  8748 1 1 21 TYR CD1  C  -1.278  -5.832  -5.322 1.00 . A A . 448 TYR CD1  1 1 
       15  8749 1 1 21 TYR CD2  C   0.762  -5.084  -6.300 1.00 . A A . 448 TYR CD2  1 1 
       15  8750 1 1 21 TYR CE1  C  -1.669  -6.366  -6.535 1.00 . A A . 448 TYR CE1  1 1 
       15  8751 1 1 21 TYR CE2  C   0.380  -5.615  -7.516 1.00 . A A . 448 TYR CE2  1 1 
       15  8752 1 1 21 TYR CG   C  -0.057  -5.181  -5.183 1.00 . A A . 448 TYR CG   1 1 
       15  8753 1 1 21 TYR CZ   C  -0.836  -6.254  -7.630 1.00 . A A . 448 TYR CZ   1 1 
       15  8754 1 1 21 TYR H    H   0.373  -3.089  -1.568 1.00 . A A . 448 TYR H    1 1 
       15  8755 1 1 21 TYR HA   H   0.283  -2.531  -4.453 1.00 . A A . 448 TYR HA   1 1 
       15  8756 1 1 21 TYR HB2  H   1.454  -4.655  -3.806 1.00 . A A . 448 TYR HB2  1 1 
       15  8757 1 1 21 TYR HB3  H  -0.043  -5.210  -3.069 1.00 . A A . 448 TYR HB3  1 1 
       15  8758 1 1 21 TYR HD1  H  -1.930  -5.917  -4.462 1.00 . A A . 448 TYR HD1  1 1 
       15  8759 1 1 21 TYR HD2  H   1.715  -4.583  -6.211 1.00 . A A . 448 TYR HD2  1 1 
       15  8760 1 1 21 TYR HE1  H  -2.622  -6.866  -6.622 1.00 . A A . 448 TYR HE1  1 1 
       15  8761 1 1 21 TYR HE2  H   1.033  -5.529  -8.372 1.00 . A A . 448 TYR HE2  1 1 
       15  8762 1 1 21 TYR HH   H  -2.169  -6.677  -8.957 1.00 . A A . 448 TYR HH   1 1 
       15  8763 1 1 21 TYR N    N   0.552  -2.619  -2.414 1.00 . A A . 448 TYR N    1 1 
       15  8764 1 1 21 TYR O    O  -2.196  -3.790  -2.788 1.00 . A A . 448 TYR O    1 1 
       15  8765 1 1 21 TYR OH   O  -1.218  -6.785  -8.843 1.00 . A A . 448 TYR OH   1 1 
       15  8766 1 1 22 ASN C    C  -4.390  -2.664  -5.039 1.00 . A A . 449 ASN C    1 1 
       15  8767 1 1 22 ASN CA   C  -3.601  -1.818  -4.097 1.00 . A A . 449 ASN CA   1 1 
       15  8768 1 1 22 ASN CB   C  -3.827  -0.328  -4.204 1.00 . A A . 449 ASN CB   1 1 
       15  8769 1 1 22 ASN CG   C  -5.261   0.141  -4.525 1.00 . A A . 449 ASN CG   1 1 
       15  8770 1 1 22 ASN H    H  -1.621  -1.596  -4.882 1.00 . A A . 449 ASN H    1 1 
       15  8771 1 1 22 ASN HA   H  -3.908  -2.098  -3.142 1.00 . A A . 449 ASN HA   1 1 
       15  8772 1 1 22 ASN HB2  H  -3.546   0.072  -3.243 1.00 . A A . 449 ASN HB2  1 1 
       15  8773 1 1 22 ASN HB3  H  -3.158   0.070  -4.953 1.00 . A A . 449 ASN HB3  1 1 
       15  8774 1 1 22 ASN HD21 H  -4.931   1.862  -3.595 1.00 . A A . 449 ASN HD21 1 1 
       15  8775 1 1 22 ASN HD22 H  -6.505   1.679  -4.284 1.00 . A A . 449 ASN HD22 1 1 
       15  8776 1 1 22 ASN N    N  -2.162  -2.100  -4.231 1.00 . A A . 449 ASN N    1 1 
       15  8777 1 1 22 ASN ND2  N  -5.597   1.345  -4.088 1.00 . A A . 449 ASN ND2  1 1 
       15  8778 1 1 22 ASN O    O  -3.920  -2.999  -6.099 1.00 . A A . 449 ASN O    1 1 
       15  8779 1 1 22 ASN OD1  O  -6.031  -0.524  -5.214 1.00 . A A . 449 ASN OD1  1 1 
       15  8780 1 1 23 ASN C    C  -7.479  -3.808  -6.028 1.00 . A A . 450 ASN C    1 1 
       15  8781 1 1 23 ASN CA   C  -6.268  -4.176  -5.172 1.00 . A A . 450 ASN CA   1 1 
       15  8782 1 1 23 ASN CB   C  -6.656  -5.115  -4.030 1.00 . A A . 450 ASN CB   1 1 
       15  8783 1 1 23 ASN CG   C  -7.524  -4.439  -2.963 1.00 . A A . 450 ASN CG   1 1 
       15  8784 1 1 23 ASN H    H  -6.045  -2.485  -3.919 1.00 . A A . 450 ASN H    1 1 
       15  8785 1 1 23 ASN HA   H  -5.557  -4.690  -5.802 1.00 . A A . 450 ASN HA   1 1 
       15  8786 1 1 23 ASN HB2  H  -7.204  -5.954  -4.437 1.00 . A A . 450 ASN HB2  1 1 
       15  8787 1 1 23 ASN HB3  H  -5.748  -5.474  -3.576 1.00 . A A . 450 ASN HB3  1 1 
       15  8788 1 1 23 ASN HD21 H  -5.961  -4.132  -1.678 1.00 . A A . 450 ASN HD21 1 1 
       15  8789 1 1 23 ASN HD22 H  -7.527  -3.566  -1.170 1.00 . A A . 450 ASN HD22 1 1 
       15  8790 1 1 23 ASN N    N  -5.589  -3.026  -4.615 1.00 . A A . 450 ASN N    1 1 
       15  8791 1 1 23 ASN ND2  N  -6.948  -4.003  -1.828 1.00 . A A . 450 ASN ND2  1 1 
       15  8792 1 1 23 ASN O    O  -8.181  -4.692  -6.519 1.00 . A A . 450 ASN O    1 1 
       15  8793 1 1 23 ASN OD1  O  -8.738  -4.338  -3.135 1.00 . A A . 450 ASN OD1  1 1 
       15  8794 1 1 24 ARG C    C  -8.121  -1.607  -8.464 1.00 . A A . 451 ARG C    1 1 
       15  8795 1 1 24 ARG CA   C  -8.756  -2.097  -7.170 1.00 . A A . 451 ARG CA   1 1 
       15  8796 1 1 24 ARG CB   C  -9.645  -0.992  -6.590 1.00 . A A . 451 ARG CB   1 1 
       15  8797 1 1 24 ARG CD   C  -9.818   1.385  -5.784 1.00 . A A . 451 ARG CD   1 1 
       15  8798 1 1 24 ARG CG   C  -8.883   0.258  -6.189 1.00 . A A . 451 ARG CG   1 1 
       15  8799 1 1 24 ARG CZ   C -10.905   3.213  -7.024 1.00 . A A . 451 ARG CZ   1 1 
       15  8800 1 1 24 ARG H    H  -7.211  -1.846  -5.727 1.00 . A A . 451 ARG H    1 1 
       15  8801 1 1 24 ARG HA   H  -9.368  -2.960  -7.392 1.00 . A A . 451 ARG HA   1 1 
       15  8802 1 1 24 ARG HB2  H -10.378  -0.714  -7.333 1.00 . A A . 451 ARG HB2  1 1 
       15  8803 1 1 24 ARG HB3  H -10.154  -1.376  -5.718 1.00 . A A . 451 ARG HB3  1 1 
       15  8804 1 1 24 ARG HD2  H -10.516   1.007  -5.054 1.00 . A A . 451 ARG HD2  1 1 
       15  8805 1 1 24 ARG HD3  H  -9.233   2.176  -5.340 1.00 . A A . 451 ARG HD3  1 1 
       15  8806 1 1 24 ARG HE   H -10.846   1.297  -7.624 1.00 . A A . 451 ARG HE   1 1 
       15  8807 1 1 24 ARG HG2  H  -8.240   0.024  -5.353 1.00 . A A . 451 ARG HG2  1 1 
       15  8808 1 1 24 ARG HG3  H  -8.282   0.584  -7.024 1.00 . A A . 451 ARG HG3  1 1 
       15  8809 1 1 24 ARG HH11 H  -9.917   3.789  -5.347 1.00 . A A . 451 ARG HH11 1 1 
       15  8810 1 1 24 ARG HH12 H -10.762   5.057  -6.182 1.00 . A A . 451 ARG HH12 1 1 
       15  8811 1 1 24 ARG HH21 H -11.932   2.968  -8.757 1.00 . A A . 451 ARG HH21 1 1 
       15  8812 1 1 24 ARG HH22 H -11.891   4.596  -8.137 1.00 . A A . 451 ARG HH22 1 1 
       15  8813 1 1 24 ARG N    N  -7.722  -2.520  -6.227 1.00 . A A . 451 ARG N    1 1 
       15  8814 1 1 24 ARG NE   N -10.565   1.928  -6.916 1.00 . A A . 451 ARG NE   1 1 
       15  8815 1 1 24 ARG NH1  N -10.493   4.090  -6.114 1.00 . A A . 451 ARG NH1  1 1 
       15  8816 1 1 24 ARG NH2  N -11.633   3.623  -8.054 1.00 . A A . 451 ARG NH2  1 1 
       15  8817 1 1 24 ARG O    O  -8.726  -1.657  -9.533 1.00 . A A . 451 ARG O    1 1 
       15  8818 1 1 25 THR C    C  -4.814  -1.191  -9.624 1.00 . A A . 452 THR C    1 1 
       15  8819 1 1 25 THR CA   C  -6.197  -0.548  -9.481 1.00 . A A . 452 THR CA   1 1 
       15  8820 1 1 25 THR CB   C  -6.069   0.972  -9.296 1.00 . A A . 452 THR CB   1 1 
       15  8821 1 1 25 THR CG2  C  -5.582   1.651 -10.556 1.00 . A A . 452 THR CG2  1 1 
       15  8822 1 1 25 THR H    H  -6.475  -1.110  -7.469 1.00 . A A . 452 THR H    1 1 
       15  8823 1 1 25 THR HA   H  -6.775  -0.740 -10.374 1.00 . A A . 452 THR HA   1 1 
       15  8824 1 1 25 THR HB   H  -5.358   1.162  -8.505 1.00 . A A . 452 THR HB   1 1 
       15  8825 1 1 25 THR HG1  H  -7.197   2.303  -8.368 1.00 . A A . 452 THR HG1  1 1 
       15  8826 1 1 25 THR HG21 H  -4.627   1.236 -10.839 1.00 . A A . 452 THR HG21 1 1 
       15  8827 1 1 25 THR HG22 H  -5.474   2.709 -10.369 1.00 . A A . 452 THR HG22 1 1 
       15  8828 1 1 25 THR HG23 H  -6.295   1.494 -11.349 1.00 . A A . 452 THR HG23 1 1 
       15  8829 1 1 25 THR N    N  -6.902  -1.115  -8.348 1.00 . A A . 452 THR N    1 1 
       15  8830 1 1 25 THR O    O  -4.112  -0.982 -10.612 1.00 . A A . 452 THR O    1 1 
       15  8831 1 1 25 THR OG1  O  -7.340   1.525  -8.922 1.00 . A A . 452 THR OG1  1 1 
       15  8832 1 1 26 LEU C    C  -1.965  -1.910  -8.800 1.00 . A A . 453 LEU C    1 1 
       15  8833 1 1 26 LEU CA   C  -3.209  -2.753  -8.563 1.00 . A A . 453 LEU CA   1 1 
       15  8834 1 1 26 LEU CB   C  -3.248  -4.053  -9.387 1.00 . A A . 453 LEU CB   1 1 
       15  8835 1 1 26 LEU CD1  C  -3.231  -5.017 -11.696 1.00 . A A . 453 LEU CD1  1 1 
       15  8836 1 1 26 LEU CD2  C  -5.378  -4.249 -10.709 1.00 . A A . 453 LEU CD2  1 1 
       15  8837 1 1 26 LEU CG   C  -3.879  -3.991 -10.784 1.00 . A A . 453 LEU CG   1 1 
       15  8838 1 1 26 LEU H    H  -5.042  -2.024  -7.825 1.00 . A A . 453 LEU H    1 1 
       15  8839 1 1 26 LEU HA   H  -3.135  -3.062  -7.529 1.00 . A A . 453 LEU HA   1 1 
       15  8840 1 1 26 LEU HB2  H  -2.233  -4.405  -9.496 1.00 . A A . 453 LEU HB2  1 1 
       15  8841 1 1 26 LEU HB3  H  -3.801  -4.784  -8.793 1.00 . A A . 453 LEU HB3  1 1 
       15  8842 1 1 26 LEU HD11 H  -3.371  -6.004 -11.284 1.00 . A A . 453 LEU HD11 1 1 
       15  8843 1 1 26 LEU HD12 H  -2.173  -4.809 -11.778 1.00 . A A . 453 LEU HD12 1 1 
       15  8844 1 1 26 LEU HD13 H  -3.685  -4.967 -12.674 1.00 . A A . 453 LEU HD13 1 1 
       15  8845 1 1 26 LEU HD21 H  -5.838  -3.512 -10.065 1.00 . A A . 453 LEU HD21 1 1 
       15  8846 1 1 26 LEU HD22 H  -5.554  -5.236 -10.308 1.00 . A A . 453 LEU HD22 1 1 
       15  8847 1 1 26 LEU HD23 H  -5.806  -4.180 -11.697 1.00 . A A . 453 LEU HD23 1 1 
       15  8848 1 1 26 LEU HG   H  -3.722  -3.010 -11.207 1.00 . A A . 453 LEU HG   1 1 
       15  8849 1 1 26 LEU N    N  -4.454  -1.979  -8.610 1.00 . A A . 453 LEU N    1 1 
       15  8850 1 1 26 LEU O    O  -1.493  -1.714  -9.920 1.00 . A A . 453 LEU O    1 1 
       15  8851 1 1 27 TYR C    C   0.826  -1.308  -6.947 1.00 . A A . 454 TYR C    1 1 
       15  8852 1 1 27 TYR CA   C  -0.291  -0.545  -7.614 1.00 . A A . 454 TYR CA   1 1 
       15  8853 1 1 27 TYR CB   C  -0.559   0.669  -6.720 1.00 . A A . 454 TYR CB   1 1 
       15  8854 1 1 27 TYR CD1  C  -2.972   0.965  -6.618 1.00 . A A . 454 TYR CD1  1 1 
       15  8855 1 1 27 TYR CD2  C  -1.764   2.669  -7.703 1.00 . A A . 454 TYR CD2  1 1 
       15  8856 1 1 27 TYR CE1  C  -4.137   1.618  -6.812 1.00 . A A . 454 TYR CE1  1 1 
       15  8857 1 1 27 TYR CE2  C  -2.941   3.368  -7.916 1.00 . A A . 454 TYR CE2  1 1 
       15  8858 1 1 27 TYR CG   C  -1.786   1.449  -7.043 1.00 . A A . 454 TYR CG   1 1 
       15  8859 1 1 27 TYR CZ   C  -4.136   2.837  -7.461 1.00 . A A . 454 TYR CZ   1 1 
       15  8860 1 1 27 TYR H    H  -1.934  -1.635  -6.838 1.00 . A A . 454 TYR H    1 1 
       15  8861 1 1 27 TYR HA   H  -0.006  -0.232  -8.605 1.00 . A A . 454 TYR HA   1 1 
       15  8862 1 1 27 TYR HB2  H  -0.676   0.317  -5.707 1.00 . A A . 454 TYR HB2  1 1 
       15  8863 1 1 27 TYR HB3  H   0.271   1.333  -6.741 1.00 . A A . 454 TYR HB3  1 1 
       15  8864 1 1 27 TYR HD1  H  -2.982   0.012  -6.111 1.00 . A A . 454 TYR HD1  1 1 
       15  8865 1 1 27 TYR HD2  H  -0.824   3.070  -8.047 1.00 . A A . 454 TYR HD2  1 1 
       15  8866 1 1 27 TYR HE1  H  -5.048   1.163  -6.415 1.00 . A A . 454 TYR HE1  1 1 
       15  8867 1 1 27 TYR HE2  H  -2.923   4.317  -8.430 1.00 . A A . 454 TYR HE2  1 1 
       15  8868 1 1 27 TYR HH   H  -5.266   4.006  -8.501 1.00 . A A . 454 TYR HH   1 1 
       15  8869 1 1 27 TYR N    N  -1.476  -1.404  -7.678 1.00 . A A . 454 TYR N    1 1 
       15  8870 1 1 27 TYR O    O   0.559  -2.086  -6.046 1.00 . A A . 454 TYR O    1 1 
       15  8871 1 1 27 TYR OH   O  -5.316   3.516  -7.663 1.00 . A A . 454 TYR OH   1 1 
       15  8872 1 1 28 SER C    C   4.096  -0.319  -6.265 1.00 . A A . 455 SER C    1 1 
       15  8873 1 1 28 SER CA   C   3.197  -1.500  -6.564 1.00 . A A . 455 SER CA   1 1 
       15  8874 1 1 28 SER CB   C   3.987  -2.597  -7.271 1.00 . A A . 455 SER CB   1 1 
       15  8875 1 1 28 SER H    H   2.206  -0.558  -8.176 1.00 . A A . 455 SER H    1 1 
       15  8876 1 1 28 SER HA   H   2.821  -1.888  -5.629 1.00 . A A . 455 SER HA   1 1 
       15  8877 1 1 28 SER HB2  H   4.980  -2.645  -6.833 1.00 . A A . 455 SER HB2  1 1 
       15  8878 1 1 28 SER HB3  H   3.484  -3.544  -7.140 1.00 . A A . 455 SER HB3  1 1 
       15  8879 1 1 28 SER HG   H   3.574  -2.964  -9.157 1.00 . A A . 455 SER HG   1 1 
       15  8880 1 1 28 SER N    N   2.056  -1.059  -7.345 1.00 . A A . 455 SER N    1 1 
       15  8881 1 1 28 SER O    O   4.811   0.173  -7.140 1.00 . A A . 455 SER O    1 1 
       15  8882 1 1 28 SER OG   O   4.112  -2.328  -8.659 1.00 . A A . 455 SER OG   1 1 
       15  8883 1 1 29 THR C    C   5.444   1.119  -3.288 1.00 . A A . 456 THR C    1 1 
       15  8884 1 1 29 THR CA   C   4.832   1.307  -4.667 1.00 . A A . 456 THR CA   1 1 
       15  8885 1 1 29 THR CB   C   4.030   2.629  -4.730 1.00 . A A . 456 THR CB   1 1 
       15  8886 1 1 29 THR CG2  C   2.789   2.581  -3.846 1.00 . A A . 456 THR CG2  1 1 
       15  8887 1 1 29 THR H    H   3.408  -0.225  -4.393 1.00 . A A . 456 THR H    1 1 
       15  8888 1 1 29 THR HA   H   5.638   1.377  -5.384 1.00 . A A . 456 THR HA   1 1 
       15  8889 1 1 29 THR HB   H   3.713   2.779  -5.752 1.00 . A A . 456 THR HB   1 1 
       15  8890 1 1 29 THR HG1  H   4.389   4.561  -4.512 1.00 . A A . 456 THR HG1  1 1 
       15  8891 1 1 29 THR HG21 H   2.136   1.789  -4.183 1.00 . A A . 456 THR HG21 1 1 
       15  8892 1 1 29 THR HG22 H   2.269   3.525  -3.904 1.00 . A A . 456 THR HG22 1 1 
       15  8893 1 1 29 THR HG23 H   3.084   2.394  -2.824 1.00 . A A . 456 THR HG23 1 1 
       15  8894 1 1 29 THR N    N   4.025   0.175  -5.047 1.00 . A A . 456 THR N    1 1 
       15  8895 1 1 29 THR O    O   4.760   0.790  -2.315 1.00 . A A . 456 THR O    1 1 
       15  8896 1 1 29 THR OG1  O   4.861   3.731  -4.343 1.00 . A A . 456 THR OG1  1 1 
       15  8897 1 1 30 TRP C    C   7.316   2.630  -1.255 1.00 . A A . 457 TRP C    1 1 
       15  8898 1 1 30 TRP CA   C   7.488   1.286  -1.969 1.00 . A A . 457 TRP CA   1 1 
       15  8899 1 1 30 TRP CB   C   8.979   1.028  -2.218 1.00 . A A . 457 TRP CB   1 1 
       15  8900 1 1 30 TRP CD1  C   9.411  -0.020  -4.513 1.00 . A A . 457 TRP CD1  1 1 
       15  8901 1 1 30 TRP CD2  C   9.399  -1.493  -2.829 1.00 . A A . 457 TRP CD2  1 1 
       15  8902 1 1 30 TRP CE2  C   9.641  -2.185  -4.031 1.00 . A A . 457 TRP CE2  1 1 
       15  8903 1 1 30 TRP CE3  C   9.347  -2.216  -1.635 1.00 . A A . 457 TRP CE3  1 1 
       15  8904 1 1 30 TRP CG   C   9.251  -0.107  -3.161 1.00 . A A . 457 TRP CG   1 1 
       15  8905 1 1 30 TRP CH2  C   9.774  -4.246  -2.890 1.00 . A A . 457 TRP CH2  1 1 
       15  8906 1 1 30 TRP CZ2  C   9.832  -3.563  -4.073 1.00 . A A . 457 TRP CZ2  1 1 
       15  8907 1 1 30 TRP CZ3  C   9.535  -3.585  -1.679 1.00 . A A . 457 TRP CZ3  1 1 
       15  8908 1 1 30 TRP H    H   7.250   1.378  -4.075 1.00 . A A . 457 TRP H    1 1 
       15  8909 1 1 30 TRP HA   H   7.087   0.501  -1.344 1.00 . A A . 457 TRP HA   1 1 
       15  8910 1 1 30 TRP HB2  H   9.425   1.919  -2.635 1.00 . A A . 457 TRP HB2  1 1 
       15  8911 1 1 30 TRP HB3  H   9.458   0.802  -1.277 1.00 . A A . 457 TRP HB3  1 1 
       15  8912 1 1 30 TRP HD1  H   9.355   0.901  -5.073 1.00 . A A . 457 TRP HD1  1 1 
       15  8913 1 1 30 TRP HE1  H   9.792  -1.459  -5.999 1.00 . A A . 457 TRP HE1  1 1 
       15  8914 1 1 30 TRP HE3  H   9.166  -1.725  -0.692 1.00 . A A . 457 TRP HE3  1 1 
       15  8915 1 1 30 TRP HH2  H   9.913  -5.317  -2.875 1.00 . A A . 457 TRP HH2  1 1 
       15  8916 1 1 30 TRP HZ2  H  10.018  -4.087  -4.998 1.00 . A A . 457 TRP HZ2  1 1 
       15  8917 1 1 30 TRP HZ3  H   9.494  -4.160  -0.766 1.00 . A A . 457 TRP HZ3  1 1 
       15  8918 1 1 30 TRP N    N   6.754   1.284  -3.232 1.00 . A A . 457 TRP N    1 1 
       15  8919 1 1 30 TRP NE1  N   9.644  -1.264  -5.042 1.00 . A A . 457 TRP NE1  1 1 
       15  8920 1 1 30 TRP O    O   7.857   2.842  -0.169 1.00 . A A . 457 TRP O    1 1 
       15  8921 1 1 31 GLU C    C   4.914   4.924  -0.742 1.00 . A A . 458 GLU C    1 1 
       15  8922 1 1 31 GLU CA   C   6.324   4.854  -1.318 1.00 . A A . 458 GLU CA   1 1 
       15  8923 1 1 31 GLU CB   C   6.512   5.925  -2.399 1.00 . A A . 458 GLU CB   1 1 
       15  8924 1 1 31 GLU CD   C   6.544   8.386  -2.985 1.00 . A A . 458 GLU CD   1 1 
       15  8925 1 1 31 GLU CG   C   6.321   7.350  -1.900 1.00 . A A . 458 GLU CG   1 1 
       15  8926 1 1 31 GLU H    H   6.154   3.298  -2.735 1.00 . A A . 458 GLU H    1 1 
       15  8927 1 1 31 GLU HA   H   7.037   5.019  -0.524 1.00 . A A . 458 GLU HA   1 1 
       15  8928 1 1 31 GLU HB2  H   7.509   5.839  -2.802 1.00 . A A . 458 GLU HB2  1 1 
       15  8929 1 1 31 GLU HB3  H   5.799   5.747  -3.190 1.00 . A A . 458 GLU HB3  1 1 
       15  8930 1 1 31 GLU HG2  H   5.314   7.454  -1.525 1.00 . A A . 458 GLU HG2  1 1 
       15  8931 1 1 31 GLU HG3  H   7.022   7.534  -1.097 1.00 . A A . 458 GLU HG3  1 1 
       15  8932 1 1 31 GLU N    N   6.569   3.533  -1.877 1.00 . A A . 458 GLU N    1 1 
       15  8933 1 1 31 GLU O    O   3.936   4.645  -1.438 1.00 . A A . 458 GLU O    1 1 
       15  8934 1 1 31 GLU OE1  O   7.707   8.792  -3.191 1.00 . A A . 458 GLU OE1  1 1 
       15  8935 1 1 31 GLU OE2  O   5.558   8.797  -3.632 1.00 . A A . 458 GLU OE2  1 1 
       15  8936 1 1 32 LYS C    C   2.691   6.508   0.567 1.00 . A A . 459 LYS C    1 1 
       15  8937 1 1 32 LYS CA   C   3.544   5.416   1.215 1.00 . A A . 459 LYS CA   1 1 
       15  8938 1 1 32 LYS CB   C   3.783   5.740   2.692 1.00 . A A . 459 LYS CB   1 1 
       15  8939 1 1 32 LYS CD   C   2.821   6.296   4.932 1.00 . A A . 459 LYS CD   1 1 
       15  8940 1 1 32 LYS CE   C   2.944   5.232   6.011 1.00 . A A . 459 LYS CE   1 1 
       15  8941 1 1 32 LYS CG   C   2.534   5.694   3.564 1.00 . A A . 459 LYS CG   1 1 
       15  8942 1 1 32 LYS H    H   5.646   5.496   1.022 1.00 . A A . 459 LYS H    1 1 
       15  8943 1 1 32 LYS HA   H   3.029   4.470   1.137 1.00 . A A . 459 LYS HA   1 1 
       15  8944 1 1 32 LYS HB2  H   4.494   5.029   3.089 1.00 . A A . 459 LYS HB2  1 1 
       15  8945 1 1 32 LYS HB3  H   4.206   6.733   2.764 1.00 . A A . 459 LYS HB3  1 1 
       15  8946 1 1 32 LYS HD2  H   3.748   6.848   4.882 1.00 . A A . 459 LYS HD2  1 1 
       15  8947 1 1 32 LYS HD3  H   2.016   6.967   5.191 1.00 . A A . 459 LYS HD3  1 1 
       15  8948 1 1 32 LYS HE2  H   3.494   4.393   5.611 1.00 . A A . 459 LYS HE2  1 1 
       15  8949 1 1 32 LYS HE3  H   3.481   5.647   6.851 1.00 . A A . 459 LYS HE3  1 1 
       15  8950 1 1 32 LYS HG2  H   1.735   6.247   3.086 1.00 . A A . 459 LYS HG2  1 1 
       15  8951 1 1 32 LYS HG3  H   2.234   4.664   3.692 1.00 . A A . 459 LYS HG3  1 1 
       15  8952 1 1 32 LYS HZ1  H   1.122   4.259   5.707 1.00 . A A . 459 LYS HZ1  1 1 
       15  8953 1 1 32 LYS HZ2  H   1.025   5.577   6.762 1.00 . A A . 459 LYS HZ2  1 1 
       15  8954 1 1 32 LYS HZ3  H   1.715   4.119   7.288 1.00 . A A . 459 LYS HZ3  1 1 
       15  8955 1 1 32 LYS N    N   4.825   5.294   0.529 1.00 . A A . 459 LYS N    1 1 
       15  8956 1 1 32 LYS NZ   N   1.612   4.760   6.473 1.00 . A A . 459 LYS NZ   1 1 
       15  8957 1 1 32 LYS O    O   3.076   7.675   0.546 1.00 . A A . 459 LYS O    1 1 
       15  8958 1 1 33 PRO C    C   0.015   8.062   0.375 1.00 . A A . 460 PRO C    1 1 
       15  8959 1 1 33 PRO CA   C   0.610   7.076  -0.630 1.00 . A A . 460 PRO CA   1 1 
       15  8960 1 1 33 PRO CB   C  -0.479   6.177  -1.223 1.00 . A A . 460 PRO CB   1 1 
       15  8961 1 1 33 PRO CD   C   1.042   4.745  -0.067 1.00 . A A . 460 PRO CD   1 1 
       15  8962 1 1 33 PRO CG   C  -0.396   4.904  -0.459 1.00 . A A . 460 PRO CG   1 1 
       15  8963 1 1 33 PRO HA   H   1.097   7.626  -1.424 1.00 . A A . 460 PRO HA   1 1 
       15  8964 1 1 33 PRO HB2  H  -1.443   6.648  -1.097 1.00 . A A . 460 PRO HB2  1 1 
       15  8965 1 1 33 PRO HB3  H  -0.285   6.018  -2.272 1.00 . A A . 460 PRO HB3  1 1 
       15  8966 1 1 33 PRO HD2  H   1.120   4.258   0.894 1.00 . A A . 460 PRO HD2  1 1 
       15  8967 1 1 33 PRO HD3  H   1.579   4.185  -0.819 1.00 . A A . 460 PRO HD3  1 1 
       15  8968 1 1 33 PRO HG2  H  -1.020   4.965   0.421 1.00 . A A . 460 PRO HG2  1 1 
       15  8969 1 1 33 PRO HG3  H  -0.708   4.081  -1.085 1.00 . A A . 460 PRO HG3  1 1 
       15  8970 1 1 33 PRO N    N   1.533   6.129   0.005 1.00 . A A . 460 PRO N    1 1 
       15  8971 1 1 33 PRO O    O  -0.054   7.780   1.572 1.00 . A A . 460 PRO O    1 1 
       15  8972 1 1 34 GLN C    C  -2.165   9.905   1.513 1.00 . A A . 461 GLN C    1 1 
       15  8973 1 1 34 GLN CA   C  -0.921  10.292   0.711 1.00 . A A . 461 GLN CA   1 1 
       15  8974 1 1 34 GLN CB   C  -1.214  11.516  -0.161 1.00 . A A . 461 GLN CB   1 1 
       15  8975 1 1 34 GLN CD   C  -0.150  13.162   1.424 1.00 . A A . 461 GLN CD   1 1 
       15  8976 1 1 34 GLN CG   C  -1.383  12.809   0.618 1.00 . A A . 461 GLN CG   1 1 
       15  8977 1 1 34 GLN H    H  -0.508   9.292  -1.104 1.00 . A A . 461 GLN H    1 1 
       15  8978 1 1 34 GLN HA   H  -0.128  10.538   1.401 1.00 . A A . 461 GLN HA   1 1 
       15  8979 1 1 34 GLN HB2  H  -0.399  11.648  -0.856 1.00 . A A . 461 GLN HB2  1 1 
       15  8980 1 1 34 GLN HB3  H  -2.122  11.335  -0.717 1.00 . A A . 461 GLN HB3  1 1 
       15  8981 1 1 34 GLN HE21 H   0.641  14.068  -0.154 1.00 . A A . 461 GLN HE21 1 1 
       15  8982 1 1 34 GLN HE22 H   1.616  14.059   1.282 1.00 . A A . 461 GLN HE22 1 1 
       15  8983 1 1 34 GLN HG2  H  -1.583  13.611  -0.077 1.00 . A A . 461 GLN HG2  1 1 
       15  8984 1 1 34 GLN HG3  H  -2.218  12.701   1.294 1.00 . A A . 461 GLN HG3  1 1 
       15  8985 1 1 34 GLN N    N  -0.458   9.194  -0.131 1.00 . A A . 461 GLN N    1 1 
       15  8986 1 1 34 GLN NE2  N   0.794  13.836   0.789 1.00 . A A . 461 GLN NE2  1 1 
       15  8987 1 1 34 GLN O    O  -2.385  10.402   2.616 1.00 . A A . 461 GLN O    1 1 
       15  8988 1 1 34 GLN OE1  O  -0.039  12.814   2.597 1.00 . A A . 461 GLN OE1  1 1 
       15  8989 1 1 35 GLU C    C  -3.894   7.414   2.571 1.00 . A A . 462 GLU C    1 1 
       15  8990 1 1 35 GLU CA   C  -4.195   8.571   1.626 1.00 . A A . 462 GLU CA   1 1 
       15  8991 1 1 35 GLU CB   C  -5.275   8.160   0.614 1.00 . A A . 462 GLU CB   1 1 
       15  8992 1 1 35 GLU CD   C  -4.088   8.032  -1.609 1.00 . A A . 462 GLU CD   1 1 
       15  8993 1 1 35 GLU CG   C  -4.785   7.258  -0.512 1.00 . A A . 462 GLU CG   1 1 
       15  8994 1 1 35 GLU H    H  -2.759   8.661   0.062 1.00 . A A . 462 GLU H    1 1 
       15  8995 1 1 35 GLU HA   H  -4.566   9.399   2.211 1.00 . A A . 462 GLU HA   1 1 
       15  8996 1 1 35 GLU HB2  H  -6.060   7.640   1.140 1.00 . A A . 462 GLU HB2  1 1 
       15  8997 1 1 35 GLU HB3  H  -5.689   9.055   0.171 1.00 . A A . 462 GLU HB3  1 1 
       15  8998 1 1 35 GLU HG2  H  -4.093   6.538  -0.104 1.00 . A A . 462 GLU HG2  1 1 
       15  8999 1 1 35 GLU HG3  H  -5.634   6.742  -0.937 1.00 . A A . 462 GLU HG3  1 1 
       15  9000 1 1 35 GLU N    N  -2.979   9.021   0.956 1.00 . A A . 462 GLU N    1 1 
       15  9001 1 1 35 GLU O    O  -4.788   6.894   3.241 1.00 . A A . 462 GLU O    1 1 
       15  9002 1 1 35 GLU OE1  O  -4.784   8.585  -2.482 1.00 . A A . 462 GLU OE1  1 1 
       15  9003 1 1 35 GLU OE2  O  -2.845   8.118  -1.588 1.00 . A A . 462 GLU OE2  1 1 
       15  9004 1 1 36 LEU C    C  -1.109   6.418   4.431 1.00 . A A . 463 LEU C    1 1 
       15  9005 1 1 36 LEU CA   C  -2.205   5.935   3.496 1.00 . A A . 463 LEU CA   1 1 
       15  9006 1 1 36 LEU CB   C  -1.688   4.774   2.646 1.00 . A A . 463 LEU CB   1 1 
       15  9007 1 1 36 LEU CD1  C  -1.820   2.369   1.974 1.00 . A A . 463 LEU CD1  1 1 
       15  9008 1 1 36 LEU CD2  C  -1.750   2.961   4.392 1.00 . A A . 463 LEU CD2  1 1 
       15  9009 1 1 36 LEU CG   C  -2.229   3.393   3.015 1.00 . A A . 463 LEU CG   1 1 
       15  9010 1 1 36 LEU H    H  -1.959   7.488   2.082 1.00 . A A . 463 LEU H    1 1 
       15  9011 1 1 36 LEU HA   H  -3.053   5.609   4.077 1.00 . A A . 463 LEU HA   1 1 
       15  9012 1 1 36 LEU HB2  H  -1.944   4.971   1.615 1.00 . A A . 463 LEU HB2  1 1 
       15  9013 1 1 36 LEU HB3  H  -0.612   4.747   2.732 1.00 . A A . 463 LEU HB3  1 1 
       15  9014 1 1 36 LEU HD11 H  -0.742   2.324   1.916 1.00 . A A . 463 LEU HD11 1 1 
       15  9015 1 1 36 LEU HD12 H  -2.219   2.654   1.011 1.00 . A A . 463 LEU HD12 1 1 
       15  9016 1 1 36 LEU HD13 H  -2.206   1.400   2.250 1.00 . A A . 463 LEU HD13 1 1 
       15  9017 1 1 36 LEU HD21 H  -2.147   1.982   4.619 1.00 . A A . 463 LEU HD21 1 1 
       15  9018 1 1 36 LEU HD22 H  -2.095   3.669   5.131 1.00 . A A . 463 LEU HD22 1 1 
       15  9019 1 1 36 LEU HD23 H  -0.672   2.925   4.403 1.00 . A A . 463 LEU HD23 1 1 
       15  9020 1 1 36 LEU HG   H  -3.303   3.436   3.034 1.00 . A A . 463 LEU HG   1 1 
       15  9021 1 1 36 LEU N    N  -2.630   7.025   2.633 1.00 . A A . 463 LEU N    1 1 
       15  9022 1 1 36 LEU O    O  -0.498   5.630   5.144 1.00 . A A . 463 LEU O    1 1 
       15  9023 1 1 37 LYS C    C  -0.087   8.208   6.694 1.00 . A A . 464 LYS C    1 1 
       15  9024 1 1 37 LYS CA   C   0.197   8.314   5.198 1.00 . A A . 464 LYS CA   1 1 
       15  9025 1 1 37 LYS CB   C   0.398   9.774   4.783 1.00 . A A . 464 LYS CB   1 1 
       15  9026 1 1 37 LYS CD   C   1.827  11.836   4.908 1.00 . A A . 464 LYS CD   1 1 
       15  9027 1 1 37 LYS CE   C   3.042  12.480   5.551 1.00 . A A . 464 LYS CE   1 1 
       15  9028 1 1 37 LYS CG   C   1.614  10.423   5.417 1.00 . A A . 464 LYS CG   1 1 
       15  9029 1 1 37 LYS H    H  -1.457   8.304   3.888 1.00 . A A . 464 LYS H    1 1 
       15  9030 1 1 37 LYS HA   H   1.099   7.762   4.978 1.00 . A A . 464 LYS HA   1 1 
       15  9031 1 1 37 LYS HB2  H   0.511   9.818   3.708 1.00 . A A . 464 LYS HB2  1 1 
       15  9032 1 1 37 LYS HB3  H  -0.476  10.339   5.068 1.00 . A A . 464 LYS HB3  1 1 
       15  9033 1 1 37 LYS HD2  H   1.972  11.806   3.837 1.00 . A A . 464 LYS HD2  1 1 
       15  9034 1 1 37 LYS HD3  H   0.951  12.427   5.139 1.00 . A A . 464 LYS HD3  1 1 
       15  9035 1 1 37 LYS HE2  H   3.146  13.485   5.168 1.00 . A A . 464 LYS HE2  1 1 
       15  9036 1 1 37 LYS HE3  H   2.890  12.519   6.621 1.00 . A A . 464 LYS HE3  1 1 
       15  9037 1 1 37 LYS HG2  H   1.471  10.458   6.485 1.00 . A A . 464 LYS HG2  1 1 
       15  9038 1 1 37 LYS HG3  H   2.488   9.833   5.188 1.00 . A A . 464 LYS HG3  1 1 
       15  9039 1 1 37 LYS HZ1  H   4.437  11.648   4.236 1.00 . A A . 464 LYS HZ1  1 1 
       15  9040 1 1 37 LYS HZ2  H   4.223  10.760   5.669 1.00 . A A . 464 LYS HZ2  1 1 
       15  9041 1 1 37 LYS HZ3  H   5.107  12.204   5.691 1.00 . A A . 464 LYS HZ3  1 1 
       15  9042 1 1 37 LYS N    N  -0.880   7.722   4.424 1.00 . A A . 464 LYS N    1 1 
       15  9043 1 1 37 LYS NZ   N   4.287  11.721   5.268 1.00 . A A . 464 LYS NZ   1 1 
       15  9044 1 1 37 LYS O    O   0.460   7.287   7.341 1.00 . A A . 464 LYS O    1 1 
       15  9045 1 1 37 LYS OXT  O  -0.866   9.033   7.212 1.00 . A A . 464 LYS OXT  1 1 
       16  9046 1 1  1 GLY C    C -11.875   8.752  -1.855 1.00 . A A . 428 GLY C    1 1 
       16  9047 1 1  1 GLY CA   C -10.428   8.541  -2.252 1.00 . A A . 428 GLY CA   1 1 
       16  9048 1 1  1 GLY H1   H -10.054  10.508  -2.839 1.00 . A A . 428 GLY H1   1 1 
       16  9049 1 1  1 GLY H2   H  -8.657   9.614  -2.482 1.00 . A A . 428 GLY H2   1 1 
       16  9050 1 1  1 GLY H3   H  -9.646  10.178  -1.226 1.00 . A A . 428 GLY H3   1 1 
       16  9051 1 1  1 GLY HA2  H -10.397   8.153  -3.259 1.00 . A A . 428 GLY HA2  1 1 
       16  9052 1 1  1 GLY HA3  H  -9.983   7.817  -1.584 1.00 . A A . 428 GLY HA3  1 1 
       16  9053 1 1  1 GLY N    N  -9.642   9.797  -2.194 1.00 . A A . 428 GLY N    1 1 
       16  9054 1 1  1 GLY O    O -12.617   9.451  -2.543 1.00 . A A . 428 GLY O    1 1 
       16  9055 1 1  2 ALA C    C -13.676   7.920   1.232 1.00 . A A . 429 ALA C    1 1 
       16  9056 1 1  2 ALA CA   C -13.638   8.240  -0.250 1.00 . A A . 429 ALA CA   1 1 
       16  9057 1 1  2 ALA CB   C -14.544   7.294  -1.024 1.00 . A A . 429 ALA CB   1 1 
       16  9058 1 1  2 ALA H    H -11.613   7.648  -0.214 1.00 . A A . 429 ALA H    1 1 
       16  9059 1 1  2 ALA HA   H -13.996   9.249  -0.397 1.00 . A A . 429 ALA HA   1 1 
       16  9060 1 1  2 ALA HB1  H -15.557   7.387  -0.661 1.00 . A A . 429 ALA HB1  1 1 
       16  9061 1 1  2 ALA HB2  H -14.205   6.278  -0.886 1.00 . A A . 429 ALA HB2  1 1 
       16  9062 1 1  2 ALA HB3  H -14.514   7.543  -2.073 1.00 . A A . 429 ALA HB3  1 1 
       16  9063 1 1  2 ALA N    N -12.270   8.155  -0.740 1.00 . A A . 429 ALA N    1 1 
       16  9064 1 1  2 ALA O    O -12.676   7.484   1.801 1.00 . A A . 429 ALA O    1 1 
       16  9065 1 1  3 THR C    C -14.705   6.395   3.558 1.00 . A A . 430 THR C    1 1 
       16  9066 1 1  3 THR CA   C -15.019   7.862   3.257 1.00 . A A . 430 THR CA   1 1 
       16  9067 1 1  3 THR CB   C -16.467   8.171   3.684 1.00 . A A . 430 THR CB   1 1 
       16  9068 1 1  3 THR CG2  C -16.637   8.023   5.188 1.00 . A A . 430 THR CG2  1 1 
       16  9069 1 1  3 THR H    H -15.557   8.546   1.330 1.00 . A A . 430 THR H    1 1 
       16  9070 1 1  3 THR HA   H -14.352   8.492   3.828 1.00 . A A . 430 THR HA   1 1 
       16  9071 1 1  3 THR HB   H -17.131   7.474   3.190 1.00 . A A . 430 THR HB   1 1 
       16  9072 1 1  3 THR HG1  H -17.312   9.475   2.459 1.00 . A A . 430 THR HG1  1 1 
       16  9073 1 1  3 THR HG21 H -15.969   8.704   5.695 1.00 . A A . 430 THR HG21 1 1 
       16  9074 1 1  3 THR HG22 H -16.409   7.008   5.479 1.00 . A A . 430 THR HG22 1 1 
       16  9075 1 1  3 THR HG23 H -17.658   8.254   5.458 1.00 . A A . 430 THR HG23 1 1 
       16  9076 1 1  3 THR N    N -14.823   8.155   1.844 1.00 . A A . 430 THR N    1 1 
       16  9077 1 1  3 THR O    O -15.391   5.496   3.068 1.00 . A A . 430 THR O    1 1 
       16  9078 1 1  3 THR OG1  O -16.812   9.509   3.289 1.00 . A A . 430 THR OG1  1 1 
       16  9079 1 1  4 ALA C    C -12.722   4.036   3.525 1.00 . A A . 431 ALA C    1 1 
       16  9080 1 1  4 ALA CA   C -13.201   4.838   4.733 1.00 . A A . 431 ALA CA   1 1 
       16  9081 1 1  4 ALA CB   C -14.297   4.088   5.480 1.00 . A A . 431 ALA CB   1 1 
       16  9082 1 1  4 ALA H    H -13.136   6.949   4.664 1.00 . A A . 431 ALA H    1 1 
       16  9083 1 1  4 ALA HA   H -12.368   4.960   5.411 1.00 . A A . 431 ALA HA   1 1 
       16  9084 1 1  4 ALA HB1  H -15.122   3.898   4.810 1.00 . A A . 431 ALA HB1  1 1 
       16  9085 1 1  4 ALA HB2  H -14.639   4.684   6.313 1.00 . A A . 431 ALA HB2  1 1 
       16  9086 1 1  4 ALA HB3  H -13.907   3.149   5.845 1.00 . A A . 431 ALA HB3  1 1 
       16  9087 1 1  4 ALA N    N -13.646   6.177   4.345 1.00 . A A . 431 ALA N    1 1 
       16  9088 1 1  4 ALA O    O -13.479   3.269   2.928 1.00 . A A . 431 ALA O    1 1 
       16  9089 1 1  5 VAL C    C -10.296   2.185   2.455 1.00 . A A . 432 VAL C    1 1 
       16  9090 1 1  5 VAL CA   C -10.885   3.521   2.025 1.00 . A A . 432 VAL CA   1 1 
       16  9091 1 1  5 VAL CB   C  -9.797   4.351   1.302 1.00 . A A . 432 VAL CB   1 1 
       16  9092 1 1  5 VAL CG1  C -10.416   5.552   0.610 1.00 . A A . 432 VAL CG1  1 1 
       16  9093 1 1  5 VAL CG2  C  -8.711   4.795   2.270 1.00 . A A . 432 VAL CG2  1 1 
       16  9094 1 1  5 VAL H    H -10.899   4.848   3.682 1.00 . A A . 432 VAL H    1 1 
       16  9095 1 1  5 VAL HA   H -11.684   3.332   1.320 1.00 . A A . 432 VAL HA   1 1 
       16  9096 1 1  5 VAL HB   H  -9.343   3.726   0.547 1.00 . A A . 432 VAL HB   1 1 
       16  9097 1 1  5 VAL HG11 H -11.127   5.215  -0.128 1.00 . A A . 432 VAL HG11 1 1 
       16  9098 1 1  5 VAL HG12 H  -9.642   6.130   0.126 1.00 . A A . 432 VAL HG12 1 1 
       16  9099 1 1  5 VAL HG13 H -10.922   6.168   1.341 1.00 . A A . 432 VAL HG13 1 1 
       16  9100 1 1  5 VAL HG21 H  -9.141   5.436   3.027 1.00 . A A . 432 VAL HG21 1 1 
       16  9101 1 1  5 VAL HG22 H  -7.948   5.337   1.730 1.00 . A A . 432 VAL HG22 1 1 
       16  9102 1 1  5 VAL HG23 H  -8.272   3.928   2.742 1.00 . A A . 432 VAL HG23 1 1 
       16  9103 1 1  5 VAL N    N -11.461   4.225   3.161 1.00 . A A . 432 VAL N    1 1 
       16  9104 1 1  5 VAL O    O  -9.706   2.061   3.529 1.00 . A A . 432 VAL O    1 1 
       16  9105 1 1  6 SER C    C  -9.371  -0.734   0.607 1.00 . A A . 433 SER C    1 1 
       16  9106 1 1  6 SER CA   C  -9.954  -0.147   1.889 1.00 . A A . 433 SER CA   1 1 
       16  9107 1 1  6 SER CB   C -11.073  -1.041   2.435 1.00 . A A . 433 SER CB   1 1 
       16  9108 1 1  6 SER H    H -10.997   1.329   0.799 1.00 . A A . 433 SER H    1 1 
       16  9109 1 1  6 SER HA   H  -9.172  -0.054   2.626 1.00 . A A . 433 SER HA   1 1 
       16  9110 1 1  6 SER HB2  H -11.634  -0.492   3.175 1.00 . A A . 433 SER HB2  1 1 
       16  9111 1 1  6 SER HB3  H -11.730  -1.324   1.625 1.00 . A A . 433 SER HB3  1 1 
       16  9112 1 1  6 SER HG   H  -9.591  -2.172   3.074 1.00 . A A . 433 SER HG   1 1 
       16  9113 1 1  6 SER N    N -10.480   1.179   1.617 1.00 . A A . 433 SER N    1 1 
       16  9114 1 1  6 SER O    O  -9.041  -1.915   0.541 1.00 . A A . 433 SER O    1 1 
       16  9115 1 1  6 SER OG   O -10.563  -2.217   3.038 1.00 . A A . 433 SER OG   1 1 
       16  9116 1 1  7 GLU C    C  -7.261  -0.636  -1.688 1.00 . A A . 434 GLU C    1 1 
       16  9117 1 1  7 GLU CA   C  -8.744  -0.327  -1.705 1.00 . A A . 434 GLU CA   1 1 
       16  9118 1 1  7 GLU CB   C  -9.018   0.724  -2.771 1.00 . A A . 434 GLU CB   1 1 
       16  9119 1 1  7 GLU CD   C  -8.530   3.015  -3.672 1.00 . A A . 434 GLU CD   1 1 
       16  9120 1 1  7 GLU CG   C  -8.426   2.086  -2.480 1.00 . A A . 434 GLU CG   1 1 
       16  9121 1 1  7 GLU H    H  -9.417   1.064  -0.264 1.00 . A A . 434 GLU H    1 1 
       16  9122 1 1  7 GLU HA   H  -9.281  -1.228  -1.961 1.00 . A A . 434 GLU HA   1 1 
       16  9123 1 1  7 GLU HB2  H  -8.607   0.382  -3.708 1.00 . A A . 434 GLU HB2  1 1 
       16  9124 1 1  7 GLU HB3  H -10.073   0.838  -2.876 1.00 . A A . 434 GLU HB3  1 1 
       16  9125 1 1  7 GLU HG2  H  -8.948   2.528  -1.645 1.00 . A A . 434 GLU HG2  1 1 
       16  9126 1 1  7 GLU HG3  H  -7.385   1.957  -2.233 1.00 . A A . 434 GLU HG3  1 1 
       16  9127 1 1  7 GLU N    N  -9.217   0.116  -0.402 1.00 . A A . 434 GLU N    1 1 
       16  9128 1 1  7 GLU O    O  -6.771  -1.411  -2.504 1.00 . A A . 434 GLU O    1 1 
       16  9129 1 1  7 GLU OE1  O  -9.617   3.588  -3.890 1.00 . A A . 434 GLU OE1  1 1 
       16  9130 1 1  7 GLU OE2  O  -7.532   3.150  -4.406 1.00 . A A . 434 GLU OE2  1 1 
       16  9131 1 1  8 TRP C    C  -4.732  -1.336   0.126 1.00 . A A . 435 TRP C    1 1 
       16  9132 1 1  8 TRP CA   C  -5.117  -0.152  -0.711 1.00 . A A . 435 TRP CA   1 1 
       16  9133 1 1  8 TRP CB   C  -4.501   1.123  -0.141 1.00 . A A . 435 TRP CB   1 1 
       16  9134 1 1  8 TRP CD1  C  -5.256   3.070  -1.616 1.00 . A A . 435 TRP CD1  1 1 
       16  9135 1 1  8 TRP CD2  C  -3.122   2.456  -1.899 1.00 . A A . 435 TRP CD2  1 1 
       16  9136 1 1  8 TRP CE2  C  -3.398   3.519  -2.777 1.00 . A A . 435 TRP CE2  1 1 
       16  9137 1 1  8 TRP CE3  C  -1.843   1.900  -1.888 1.00 . A A . 435 TRP CE3  1 1 
       16  9138 1 1  8 TRP CG   C  -4.320   2.183  -1.173 1.00 . A A . 435 TRP CG   1 1 
       16  9139 1 1  8 TRP CH2  C  -1.183   3.468  -3.604 1.00 . A A . 435 TRP CH2  1 1 
       16  9140 1 1  8 TRP CZ2  C  -2.431   4.036  -3.639 1.00 . A A . 435 TRP CZ2  1 1 
       16  9141 1 1  8 TRP CZ3  C  -0.887   2.411  -2.738 1.00 . A A . 435 TRP CZ3  1 1 
       16  9142 1 1  8 TRP H    H  -7.014   0.491  -0.070 1.00 . A A . 435 TRP H    1 1 
       16  9143 1 1  8 TRP HA   H  -4.761  -0.301  -1.719 1.00 . A A . 435 TRP HA   1 1 
       16  9144 1 1  8 TRP HB2  H  -5.145   1.513   0.632 1.00 . A A . 435 TRP HB2  1 1 
       16  9145 1 1  8 TRP HB3  H  -3.533   0.894   0.280 1.00 . A A . 435 TRP HB3  1 1 
       16  9146 1 1  8 TRP HD1  H  -6.277   3.112  -1.259 1.00 . A A . 435 TRP HD1  1 1 
       16  9147 1 1  8 TRP HE1  H  -5.188   4.582  -3.074 1.00 . A A . 435 TRP HE1  1 1 
       16  9148 1 1  8 TRP HE3  H  -1.595   1.082  -1.226 1.00 . A A . 435 TRP HE3  1 1 
       16  9149 1 1  8 TRP HH2  H  -0.400   3.835  -4.251 1.00 . A A . 435 TRP HH2  1 1 
       16  9150 1 1  8 TRP HZ2  H  -2.643   4.854  -4.313 1.00 . A A . 435 TRP HZ2  1 1 
       16  9151 1 1  8 TRP HZ3  H   0.106   1.991  -2.743 1.00 . A A . 435 TRP HZ3  1 1 
       16  9152 1 1  8 TRP N    N  -6.555  -0.034  -0.755 1.00 . A A . 435 TRP N    1 1 
       16  9153 1 1  8 TRP NE1  N  -4.713   3.870  -2.595 1.00 . A A . 435 TRP NE1  1 1 
       16  9154 1 1  8 TRP O    O  -5.241  -1.516   1.232 1.00 . A A . 435 TRP O    1 1 
       16  9155 1 1  9 THR C    C  -2.016  -3.186   0.758 1.00 . A A . 436 THR C    1 1 
       16  9156 1 1  9 THR CA   C  -3.458  -3.314   0.312 1.00 . A A . 436 THR CA   1 1 
       16  9157 1 1  9 THR CB   C  -3.690  -4.625  -0.479 1.00 . A A . 436 THR CB   1 1 
       16  9158 1 1  9 THR CG2  C  -2.693  -5.706  -0.091 1.00 . A A . 436 THR CG2  1 1 
       16  9159 1 1  9 THR H    H  -3.315  -1.879  -1.167 1.00 . A A . 436 THR H    1 1 
       16  9160 1 1  9 THR HA   H  -4.099  -3.329   1.135 1.00 . A A . 436 THR HA   1 1 
       16  9161 1 1  9 THR HB   H  -3.586  -4.421  -1.535 1.00 . A A . 436 THR HB   1 1 
       16  9162 1 1  9 THR HG1  H  -5.059  -5.414   0.692 1.00 . A A . 436 THR HG1  1 1 
       16  9163 1 1  9 THR HG21 H  -1.689  -5.361  -0.296 1.00 . A A . 436 THR HG21 1 1 
       16  9164 1 1  9 THR HG22 H  -2.889  -6.599  -0.664 1.00 . A A . 436 THR HG22 1 1 
       16  9165 1 1  9 THR HG23 H  -2.790  -5.925   0.961 1.00 . A A . 436 THR HG23 1 1 
       16  9166 1 1  9 THR N    N  -3.819  -2.138  -0.383 1.00 . A A . 436 THR N    1 1 
       16  9167 1 1  9 THR O    O  -1.186  -2.663   0.026 1.00 . A A . 436 THR O    1 1 
       16  9168 1 1  9 THR OG1  O  -5.004  -5.109  -0.220 1.00 . A A . 436 THR OG1  1 1 
       16  9169 1 1 10 GLU C    C   0.194  -4.979   2.592 1.00 . A A . 437 GLU C    1 1 
       16  9170 1 1 10 GLU CA   C  -0.343  -3.564   2.414 1.00 . A A . 437 GLU CA   1 1 
       16  9171 1 1 10 GLU CB   C  -0.189  -2.742   3.698 1.00 . A A . 437 GLU CB   1 1 
       16  9172 1 1 10 GLU CD   C  -2.381  -3.272   4.852 1.00 . A A . 437 GLU CD   1 1 
       16  9173 1 1 10 GLU CG   C  -0.865  -3.335   4.909 1.00 . A A . 437 GLU CG   1 1 
       16  9174 1 1 10 GLU H    H  -2.432  -3.923   2.559 1.00 . A A . 437 GLU H    1 1 
       16  9175 1 1 10 GLU HA   H   0.233  -3.086   1.634 1.00 . A A . 437 GLU HA   1 1 
       16  9176 1 1 10 GLU HB2  H   0.864  -2.654   3.918 1.00 . A A . 437 GLU HB2  1 1 
       16  9177 1 1 10 GLU HB3  H  -0.596  -1.755   3.530 1.00 . A A . 437 GLU HB3  1 1 
       16  9178 1 1 10 GLU HG2  H  -0.563  -4.362   4.970 1.00 . A A . 437 GLU HG2  1 1 
       16  9179 1 1 10 GLU HG3  H  -0.527  -2.808   5.790 1.00 . A A . 437 GLU HG3  1 1 
       16  9180 1 1 10 GLU N    N  -1.718  -3.595   1.961 1.00 . A A . 437 GLU N    1 1 
       16  9181 1 1 10 GLU O    O  -0.421  -5.829   3.236 1.00 . A A . 437 GLU O    1 1 
       16  9182 1 1 10 GLU OE1  O  -3.000  -4.189   4.271 1.00 . A A . 437 GLU OE1  1 1 
       16  9183 1 1 10 GLU OE2  O  -2.963  -2.306   5.391 1.00 . A A . 437 GLU OE2  1 1 
       16  9184 1 1 11 TYR C    C   3.433  -6.363   2.515 1.00 . A A . 438 TYR C    1 1 
       16  9185 1 1 11 TYR CA   C   2.005  -6.509   2.040 1.00 . A A . 438 TYR CA   1 1 
       16  9186 1 1 11 TYR CB   C   2.049  -7.166   0.658 1.00 . A A . 438 TYR CB   1 1 
       16  9187 1 1 11 TYR CD1  C  -0.054  -8.545   0.959 1.00 . A A . 438 TYR CD1  1 1 
       16  9188 1 1 11 TYR CD2  C   0.334  -7.520  -1.158 1.00 . A A . 438 TYR CD2  1 1 
       16  9189 1 1 11 TYR CE1  C  -1.224  -9.106   0.476 1.00 . A A . 438 TYR CE1  1 1 
       16  9190 1 1 11 TYR CE2  C  -0.836  -8.068  -1.645 1.00 . A A . 438 TYR CE2  1 1 
       16  9191 1 1 11 TYR CG   C   0.743  -7.744   0.151 1.00 . A A . 438 TYR CG   1 1 
       16  9192 1 1 11 TYR CZ   C  -1.611  -8.862  -0.826 1.00 . A A . 438 TYR CZ   1 1 
       16  9193 1 1 11 TYR H    H   1.813  -4.460   1.585 1.00 . A A . 438 TYR H    1 1 
       16  9194 1 1 11 TYR HA   H   1.464  -7.142   2.725 1.00 . A A . 438 TYR HA   1 1 
       16  9195 1 1 11 TYR HB2  H   2.378  -6.436  -0.054 1.00 . A A . 438 TYR HB2  1 1 
       16  9196 1 1 11 TYR HB3  H   2.772  -7.971   0.685 1.00 . A A . 438 TYR HB3  1 1 
       16  9197 1 1 11 TYR HD1  H   0.248  -8.730   1.979 1.00 . A A . 438 TYR HD1  1 1 
       16  9198 1 1 11 TYR HD2  H   0.943  -6.899  -1.799 1.00 . A A . 438 TYR HD2  1 1 
       16  9199 1 1 11 TYR HE1  H  -1.832  -9.726   1.118 1.00 . A A . 438 TYR HE1  1 1 
       16  9200 1 1 11 TYR HE2  H  -1.140  -7.875  -2.664 1.00 . A A . 438 TYR HE2  1 1 
       16  9201 1 1 11 TYR HH   H  -3.496  -9.262  -0.692 1.00 . A A . 438 TYR HH   1 1 
       16  9202 1 1 11 TYR N    N   1.355  -5.208   2.016 1.00 . A A . 438 TYR N    1 1 
       16  9203 1 1 11 TYR O    O   4.076  -5.334   2.289 1.00 . A A . 438 TYR O    1 1 
       16  9204 1 1 11 TYR OH   O  -2.770  -9.420  -1.317 1.00 . A A . 438 TYR OH   1 1 
       16  9205 1 1 12 LYS C    C   6.099  -8.486   2.803 1.00 . A A . 439 LYS C    1 1 
       16  9206 1 1 12 LYS CA   C   5.327  -7.422   3.536 1.00 . A A . 439 LYS CA   1 1 
       16  9207 1 1 12 LYS CB   C   5.527  -7.622   5.032 1.00 . A A . 439 LYS CB   1 1 
       16  9208 1 1 12 LYS CD   C   4.109  -6.034   6.336 1.00 . A A . 439 LYS CD   1 1 
       16  9209 1 1 12 LYS CE   C   4.061  -4.715   7.084 1.00 . A A . 439 LYS CE   1 1 
       16  9210 1 1 12 LYS CG   C   5.498  -6.330   5.800 1.00 . A A . 439 LYS CG   1 1 
       16  9211 1 1 12 LYS H    H   3.355  -8.166   3.344 1.00 . A A . 439 LYS H    1 1 
       16  9212 1 1 12 LYS HA   H   5.744  -6.464   3.267 1.00 . A A . 439 LYS HA   1 1 
       16  9213 1 1 12 LYS HB2  H   4.753  -8.269   5.411 1.00 . A A . 439 LYS HB2  1 1 
       16  9214 1 1 12 LYS HB3  H   6.488  -8.080   5.191 1.00 . A A . 439 LYS HB3  1 1 
       16  9215 1 1 12 LYS HD2  H   3.413  -5.997   5.511 1.00 . A A . 439 LYS HD2  1 1 
       16  9216 1 1 12 LYS HD3  H   3.831  -6.829   7.012 1.00 . A A . 439 LYS HD3  1 1 
       16  9217 1 1 12 LYS HE2  H   4.838  -4.714   7.832 1.00 . A A . 439 LYS HE2  1 1 
       16  9218 1 1 12 LYS HE3  H   4.240  -3.912   6.382 1.00 . A A . 439 LYS HE3  1 1 
       16  9219 1 1 12 LYS HG2  H   6.191  -6.395   6.629 1.00 . A A . 439 LYS HG2  1 1 
       16  9220 1 1 12 LYS HG3  H   5.809  -5.540   5.124 1.00 . A A . 439 LYS HG3  1 1 
       16  9221 1 1 12 LYS HZ1  H   2.639  -3.486   7.996 1.00 . A A . 439 LYS HZ1  1 1 
       16  9222 1 1 12 LYS HZ2  H   2.699  -5.059   8.626 1.00 . A A . 439 LYS HZ2  1 1 
       16  9223 1 1 12 LYS HZ3  H   1.969  -4.779   7.119 1.00 . A A . 439 LYS HZ3  1 1 
       16  9224 1 1 12 LYS N    N   3.932  -7.396   3.151 1.00 . A A . 439 LYS N    1 1 
       16  9225 1 1 12 LYS NZ   N   2.752  -4.494   7.750 1.00 . A A . 439 LYS NZ   1 1 
       16  9226 1 1 12 LYS O    O   5.607  -9.582   2.529 1.00 . A A . 439 LYS O    1 1 
       16  9227 1 1 13 THR C    C   9.022  -9.675   3.224 1.00 . A A . 440 THR C    1 1 
       16  9228 1 1 13 THR CA   C   8.305  -9.086   2.027 1.00 . A A . 440 THR CA   1 1 
       16  9229 1 1 13 THR CB   C   9.330  -8.455   1.073 1.00 . A A . 440 THR CB   1 1 
       16  9230 1 1 13 THR CG2  C   8.750  -8.253  -0.317 1.00 . A A . 440 THR CG2  1 1 
       16  9231 1 1 13 THR H    H   7.592  -7.200   2.683 1.00 . A A . 440 THR H    1 1 
       16  9232 1 1 13 THR HA   H   7.779  -9.876   1.505 1.00 . A A . 440 THR HA   1 1 
       16  9233 1 1 13 THR HB   H  10.175  -9.122   0.997 1.00 . A A . 440 THR HB   1 1 
       16  9234 1 1 13 THR HG1  H  10.746  -7.241   1.702 1.00 . A A . 440 THR HG1  1 1 
       16  9235 1 1 13 THR HG21 H   9.525  -7.896  -0.978 1.00 . A A . 440 THR HG21 1 1 
       16  9236 1 1 13 THR HG22 H   7.955  -7.526  -0.274 1.00 . A A . 440 THR HG22 1 1 
       16  9237 1 1 13 THR HG23 H   8.364  -9.190  -0.688 1.00 . A A . 440 THR HG23 1 1 
       16  9238 1 1 13 THR N    N   7.325  -8.138   2.518 1.00 . A A . 440 THR N    1 1 
       16  9239 1 1 13 THR O    O   9.092  -9.028   4.266 1.00 . A A . 440 THR O    1 1 
       16  9240 1 1 13 THR OG1  O   9.777  -7.209   1.601 1.00 . A A . 440 THR OG1  1 1 
       16  9241 1 1 14 ALA C    C  11.263 -10.760   4.863 1.00 . A A . 441 ALA C    1 1 
       16  9242 1 1 14 ALA CA   C  10.142 -11.594   4.224 1.00 . A A . 441 ALA CA   1 1 
       16  9243 1 1 14 ALA CB   C  10.687 -12.935   3.762 1.00 . A A . 441 ALA CB   1 1 
       16  9244 1 1 14 ALA H    H   9.415 -11.369   2.243 1.00 . A A . 441 ALA H    1 1 
       16  9245 1 1 14 ALA HA   H   9.388 -11.788   4.972 1.00 . A A . 441 ALA HA   1 1 
       16  9246 1 1 14 ALA HB1  H   9.888 -13.516   3.324 1.00 . A A . 441 ALA HB1  1 1 
       16  9247 1 1 14 ALA HB2  H  11.097 -13.465   4.607 1.00 . A A . 441 ALA HB2  1 1 
       16  9248 1 1 14 ALA HB3  H  11.461 -12.775   3.026 1.00 . A A . 441 ALA HB3  1 1 
       16  9249 1 1 14 ALA N    N   9.491 -10.908   3.110 1.00 . A A . 441 ALA N    1 1 
       16  9250 1 1 14 ALA O    O  11.608 -10.977   6.022 1.00 . A A . 441 ALA O    1 1 
       16  9251 1 1 15 ASP C    C  12.309  -7.738   5.384 1.00 . A A . 442 ASP C    1 1 
       16  9252 1 1 15 ASP CA   C  12.887  -8.949   4.643 1.00 . A A . 442 ASP CA   1 1 
       16  9253 1 1 15 ASP CB   C  13.827  -8.494   3.524 1.00 . A A . 442 ASP CB   1 1 
       16  9254 1 1 15 ASP CG   C  13.192  -7.490   2.588 1.00 . A A . 442 ASP CG   1 1 
       16  9255 1 1 15 ASP H    H  11.518  -9.676   3.192 1.00 . A A . 442 ASP H    1 1 
       16  9256 1 1 15 ASP HA   H  13.454  -9.538   5.350 1.00 . A A . 442 ASP HA   1 1 
       16  9257 1 1 15 ASP HB2  H  14.702  -8.040   3.962 1.00 . A A . 442 ASP HB2  1 1 
       16  9258 1 1 15 ASP HB3  H  14.126  -9.356   2.945 1.00 . A A . 442 ASP HB3  1 1 
       16  9259 1 1 15 ASP N    N  11.823  -9.807   4.116 1.00 . A A . 442 ASP N    1 1 
       16  9260 1 1 15 ASP O    O  13.052  -6.903   5.903 1.00 . A A . 442 ASP O    1 1 
       16  9261 1 1 15 ASP OD1  O  12.217  -7.847   1.902 1.00 . A A . 442 ASP OD1  1 1 
       16  9262 1 1 15 ASP OD2  O  13.671  -6.343   2.529 1.00 . A A . 442 ASP OD2  1 1 
       16  9263 1 1 16 GLY C    C  10.083  -5.358   5.601 1.00 . A A . 443 GLY C    1 1 
       16  9264 1 1 16 GLY CA   C  10.329  -6.676   6.288 1.00 . A A . 443 GLY CA   1 1 
       16  9265 1 1 16 GLY H    H  10.437  -8.201   4.830 1.00 . A A . 443 GLY H    1 1 
       16  9266 1 1 16 GLY HA2  H   9.379  -7.078   6.613 1.00 . A A . 443 GLY HA2  1 1 
       16  9267 1 1 16 GLY HA3  H  10.951  -6.505   7.156 1.00 . A A . 443 GLY HA3  1 1 
       16  9268 1 1 16 GLY N    N  10.984  -7.644   5.432 1.00 . A A . 443 GLY N    1 1 
       16  9269 1 1 16 GLY O    O  10.080  -4.304   6.239 1.00 . A A . 443 GLY O    1 1 
       16  9270 1 1 17 LYS C    C   7.941  -4.136   3.670 1.00 . A A . 444 LYS C    1 1 
       16  9271 1 1 17 LYS CA   C   9.427  -4.249   3.563 1.00 . A A . 444 LYS CA   1 1 
       16  9272 1 1 17 LYS CB   C   9.739  -4.351   2.084 1.00 . A A . 444 LYS CB   1 1 
       16  9273 1 1 17 LYS CD   C  11.778  -2.913   2.199 1.00 . A A . 444 LYS CD   1 1 
       16  9274 1 1 17 LYS CE   C  13.278  -2.843   1.956 1.00 . A A . 444 LYS CE   1 1 
       16  9275 1 1 17 LYS CG   C  11.192  -4.248   1.762 1.00 . A A . 444 LYS CG   1 1 
       16  9276 1 1 17 LYS H    H  10.048  -6.250   3.817 1.00 . A A . 444 LYS H    1 1 
       16  9277 1 1 17 LYS HA   H   9.894  -3.367   3.972 1.00 . A A . 444 LYS HA   1 1 
       16  9278 1 1 17 LYS HB2  H   9.383  -5.302   1.721 1.00 . A A . 444 LYS HB2  1 1 
       16  9279 1 1 17 LYS HB3  H   9.221  -3.573   1.573 1.00 . A A . 444 LYS HB3  1 1 
       16  9280 1 1 17 LYS HD2  H  11.298  -2.122   1.643 1.00 . A A . 444 LYS HD2  1 1 
       16  9281 1 1 17 LYS HD3  H  11.587  -2.778   3.255 1.00 . A A . 444 LYS HD3  1 1 
       16  9282 1 1 17 LYS HE2  H  13.474  -3.091   0.923 1.00 . A A . 444 LYS HE2  1 1 
       16  9283 1 1 17 LYS HE3  H  13.613  -1.837   2.153 1.00 . A A . 444 LYS HE3  1 1 
       16  9284 1 1 17 LYS HG2  H  11.677  -5.042   2.271 1.00 . A A . 444 LYS HG2  1 1 
       16  9285 1 1 17 LYS HG3  H  11.321  -4.362   0.697 1.00 . A A . 444 LYS HG3  1 1 
       16  9286 1 1 17 LYS HZ1  H  13.833  -3.574   3.833 1.00 . A A . 444 LYS HZ1  1 1 
       16  9287 1 1 17 LYS HZ2  H  15.052  -3.687   2.661 1.00 . A A . 444 LYS HZ2  1 1 
       16  9288 1 1 17 LYS HZ3  H  13.747  -4.769   2.631 1.00 . A A . 444 LYS HZ3  1 1 
       16  9289 1 1 17 LYS N    N   9.886  -5.410   4.298 1.00 . A A . 444 LYS N    1 1 
       16  9290 1 1 17 LYS NZ   N  14.029  -3.782   2.829 1.00 . A A . 444 LYS NZ   1 1 
       16  9291 1 1 17 LYS O    O   7.228  -5.089   3.367 1.00 . A A . 444 LYS O    1 1 
       16  9292 1 1 18 THR C    C   5.861  -2.015   2.593 1.00 . A A . 445 THR C    1 1 
       16  9293 1 1 18 THR CA   C   6.062  -2.747   3.908 1.00 . A A . 445 THR CA   1 1 
       16  9294 1 1 18 THR CB   C   5.489  -1.906   5.060 1.00 . A A . 445 THR CB   1 1 
       16  9295 1 1 18 THR CG2  C   3.972  -1.843   4.978 1.00 . A A . 445 THR CG2  1 1 
       16  9296 1 1 18 THR H    H   8.049  -2.309   4.446 1.00 . A A . 445 THR H    1 1 
       16  9297 1 1 18 THR HA   H   5.553  -3.706   3.877 1.00 . A A . 445 THR HA   1 1 
       16  9298 1 1 18 THR HB   H   5.880  -0.902   4.986 1.00 . A A . 445 THR HB   1 1 
       16  9299 1 1 18 THR HG1  H   6.668  -2.012   6.643 1.00 . A A . 445 THR HG1  1 1 
       16  9300 1 1 18 THR HG21 H   3.592  -1.248   5.796 1.00 . A A . 445 THR HG21 1 1 
       16  9301 1 1 18 THR HG22 H   3.566  -2.843   5.041 1.00 . A A . 445 THR HG22 1 1 
       16  9302 1 1 18 THR HG23 H   3.680  -1.395   4.039 1.00 . A A . 445 THR HG23 1 1 
       16  9303 1 1 18 THR N    N   7.461  -2.990   4.065 1.00 . A A . 445 THR N    1 1 
       16  9304 1 1 18 THR O    O   5.918  -0.785   2.532 1.00 . A A . 445 THR O    1 1 
       16  9305 1 1 18 THR OG1  O   5.881  -2.471   6.317 1.00 . A A . 445 THR OG1  1 1 
       16  9306 1 1 19 TYR C    C   3.781  -2.298   0.076 1.00 . A A . 446 TYR C    1 1 
       16  9307 1 1 19 TYR CA   C   5.288  -2.205   0.255 1.00 . A A . 446 TYR CA   1 1 
       16  9308 1 1 19 TYR CB   C   6.008  -2.882  -0.912 1.00 . A A . 446 TYR CB   1 1 
       16  9309 1 1 19 TYR CD1  C   6.094  -5.279  -0.122 1.00 . A A . 446 TYR CD1  1 1 
       16  9310 1 1 19 TYR CD2  C   5.019  -4.815  -2.198 1.00 . A A . 446 TYR CD2  1 1 
       16  9311 1 1 19 TYR CE1  C   5.815  -6.619  -0.269 1.00 . A A . 446 TYR CE1  1 1 
       16  9312 1 1 19 TYR CE2  C   4.737  -6.158  -2.356 1.00 . A A . 446 TYR CE2  1 1 
       16  9313 1 1 19 TYR CG   C   5.701  -4.354  -1.078 1.00 . A A . 446 TYR CG   1 1 
       16  9314 1 1 19 TYR CZ   C   5.136  -7.056  -1.386 1.00 . A A . 446 TYR CZ   1 1 
       16  9315 1 1 19 TYR H    H   5.889  -3.748   1.597 1.00 . A A . 446 TYR H    1 1 
       16  9316 1 1 19 TYR HA   H   5.566  -1.162   0.273 1.00 . A A . 446 TYR HA   1 1 
       16  9317 1 1 19 TYR HB2  H   5.724  -2.386  -1.828 1.00 . A A . 446 TYR HB2  1 1 
       16  9318 1 1 19 TYR HB3  H   7.070  -2.775  -0.773 1.00 . A A . 446 TYR HB3  1 1 
       16  9319 1 1 19 TYR HD1  H   6.625  -4.935   0.755 1.00 . A A . 446 TYR HD1  1 1 
       16  9320 1 1 19 TYR HD2  H   4.711  -4.108  -2.954 1.00 . A A . 446 TYR HD2  1 1 
       16  9321 1 1 19 TYR HE1  H   6.135  -7.319   0.489 1.00 . A A . 446 TYR HE1  1 1 
       16  9322 1 1 19 TYR HE2  H   4.206  -6.496  -3.235 1.00 . A A . 446 TYR HE2  1 1 
       16  9323 1 1 19 TYR HH   H   4.464  -8.723  -0.711 1.00 . A A . 446 TYR HH   1 1 
       16  9324 1 1 19 TYR N    N   5.683  -2.780   1.532 1.00 . A A . 446 TYR N    1 1 
       16  9325 1 1 19 TYR O    O   3.146  -3.279   0.474 1.00 . A A . 446 TYR O    1 1 
       16  9326 1 1 19 TYR OH   O   4.851  -8.395  -1.529 1.00 . A A . 446 TYR OH   1 1 
       16  9327 1 1 20 TYR C    C   1.348  -1.628  -2.093 1.00 . A A . 447 TYR C    1 1 
       16  9328 1 1 20 TYR CA   C   1.780  -1.203  -0.702 1.00 . A A . 447 TYR CA   1 1 
       16  9329 1 1 20 TYR CB   C   1.287   0.209  -0.393 1.00 . A A . 447 TYR CB   1 1 
       16  9330 1 1 20 TYR CD1  C   1.024   0.011   2.103 1.00 . A A . 447 TYR CD1  1 1 
       16  9331 1 1 20 TYR CD2  C   2.524   1.660   1.263 1.00 . A A . 447 TYR CD2  1 1 
       16  9332 1 1 20 TYR CE1  C   1.320   0.388   3.398 1.00 . A A . 447 TYR CE1  1 1 
       16  9333 1 1 20 TYR CE2  C   2.828   2.045   2.553 1.00 . A A . 447 TYR CE2  1 1 
       16  9334 1 1 20 TYR CG   C   1.618   0.640   1.016 1.00 . A A . 447 TYR CG   1 1 
       16  9335 1 1 20 TYR CZ   C   2.225   1.408   3.619 1.00 . A A . 447 TYR CZ   1 1 
       16  9336 1 1 20 TYR H    H   3.789  -0.578  -0.927 1.00 . A A . 447 TYR H    1 1 
       16  9337 1 1 20 TYR HA   H   1.341  -1.884   0.013 1.00 . A A . 447 TYR HA   1 1 
       16  9338 1 1 20 TYR HB2  H   1.741   0.912  -1.081 1.00 . A A . 447 TYR HB2  1 1 
       16  9339 1 1 20 TYR HB3  H   0.213   0.242  -0.508 1.00 . A A . 447 TYR HB3  1 1 
       16  9340 1 1 20 TYR HD1  H   0.317  -0.785   1.925 1.00 . A A . 447 TYR HD1  1 1 
       16  9341 1 1 20 TYR HD2  H   2.996   2.156   0.430 1.00 . A A . 447 TYR HD2  1 1 
       16  9342 1 1 20 TYR HE1  H   0.847  -0.120   4.230 1.00 . A A . 447 TYR HE1  1 1 
       16  9343 1 1 20 TYR HE2  H   3.537   2.842   2.725 1.00 . A A . 447 TYR HE2  1 1 
       16  9344 1 1 20 TYR HH   H   2.742   1.023   5.439 1.00 . A A . 447 TYR HH   1 1 
       16  9345 1 1 20 TYR N    N   3.217  -1.286  -0.547 1.00 . A A . 447 TYR N    1 1 
       16  9346 1 1 20 TYR O    O   1.714  -1.015  -3.097 1.00 . A A . 447 TYR O    1 1 
       16  9347 1 1 20 TYR OH   O   2.522   1.801   4.904 1.00 . A A . 447 TYR OH   1 1 
       16  9348 1 1 21 TYR C    C  -1.535  -3.042  -3.243 1.00 . A A . 448 TYR C    1 1 
       16  9349 1 1 21 TYR CA   C  -0.022  -3.192  -3.341 1.00 . A A . 448 TYR CA   1 1 
       16  9350 1 1 21 TYR CB   C   0.363  -4.660  -3.569 1.00 . A A . 448 TYR CB   1 1 
       16  9351 1 1 21 TYR CD1  C   0.490  -5.054  -6.061 1.00 . A A . 448 TYR CD1  1 1 
       16  9352 1 1 21 TYR CD2  C  -1.341  -6.001  -4.864 1.00 . A A . 448 TYR CD2  1 1 
       16  9353 1 1 21 TYR CE1  C   0.004  -5.588  -7.237 1.00 . A A . 448 TYR CE1  1 1 
       16  9354 1 1 21 TYR CE2  C  -1.833  -6.539  -6.036 1.00 . A A . 448 TYR CE2  1 1 
       16  9355 1 1 21 TYR CG   C  -0.173  -5.250  -4.855 1.00 . A A . 448 TYR CG   1 1 
       16  9356 1 1 21 TYR CZ   C  -1.157  -6.329  -7.221 1.00 . A A . 448 TYR CZ   1 1 
       16  9357 1 1 21 TYR H    H   0.393  -3.169  -1.284 1.00 . A A . 448 TYR H    1 1 
       16  9358 1 1 21 TYR HA   H   0.340  -2.595  -4.163 1.00 . A A . 448 TYR HA   1 1 
       16  9359 1 1 21 TYR HB2  H   1.439  -4.742  -3.594 1.00 . A A . 448 TYR HB2  1 1 
       16  9360 1 1 21 TYR HB3  H  -0.017  -5.252  -2.749 1.00 . A A . 448 TYR HB3  1 1 
       16  9361 1 1 21 TYR HD1  H   1.400  -4.474  -6.072 1.00 . A A . 448 TYR HD1  1 1 
       16  9362 1 1 21 TYR HD2  H  -1.868  -6.162  -3.934 1.00 . A A . 448 TYR HD2  1 1 
       16  9363 1 1 21 TYR HE1  H   0.533  -5.423  -8.164 1.00 . A A . 448 TYR HE1  1 1 
       16  9364 1 1 21 TYR HE2  H  -2.743  -7.122  -6.023 1.00 . A A . 448 TYR HE2  1 1 
       16  9365 1 1 21 TYR HH   H  -0.908  -7.162  -8.942 1.00 . A A . 448 TYR HH   1 1 
       16  9366 1 1 21 TYR N    N   0.580  -2.698  -2.126 1.00 . A A . 448 TYR N    1 1 
       16  9367 1 1 21 TYR O    O  -2.170  -3.710  -2.457 1.00 . A A . 448 TYR O    1 1 
       16  9368 1 1 21 TYR OH   O  -1.646  -6.861  -8.394 1.00 . A A . 448 TYR OH   1 1 
       16  9369 1 1 22 ASN C    C  -4.246  -2.825  -4.939 1.00 . A A . 449 ASN C    1 1 
       16  9370 1 1 22 ASN CA   C  -3.554  -1.926  -3.969 1.00 . A A . 449 ASN CA   1 1 
       16  9371 1 1 22 ASN CB   C  -3.830  -0.448  -4.105 1.00 . A A . 449 ASN CB   1 1 
       16  9372 1 1 22 ASN CG   C  -5.269  -0.039  -4.460 1.00 . A A . 449 ASN CG   1 1 
       16  9373 1 1 22 ASN H    H  -1.558  -1.630  -4.637 1.00 . A A . 449 ASN H    1 1 
       16  9374 1 1 22 ASN HA   H  -3.901  -2.212  -3.030 1.00 . A A . 449 ASN HA   1 1 
       16  9375 1 1 22 ASN HB2  H  -3.573  -0.010  -3.149 1.00 . A A . 449 ASN HB2  1 1 
       16  9376 1 1 22 ASN HB3  H  -3.164  -0.044  -4.854 1.00 . A A . 449 ASN HB3  1 1 
       16  9377 1 1 22 ASN HD21 H  -5.036   1.665  -3.477 1.00 . A A . 449 ASN HD21 1 1 
       16  9378 1 1 22 ASN HD22 H  -6.576   1.441  -4.225 1.00 . A A . 449 ASN HD22 1 1 
       16  9379 1 1 22 ASN N    N  -2.110  -2.150  -4.016 1.00 . A A . 449 ASN N    1 1 
       16  9380 1 1 22 ASN ND2  N  -5.666   1.134  -4.004 1.00 . A A . 449 ASN ND2  1 1 
       16  9381 1 1 22 ASN O    O  -3.674  -3.219  -5.933 1.00 . A A . 449 ASN O    1 1 
       16  9382 1 1 22 ASN OD1  O  -5.995  -0.728  -5.178 1.00 . A A . 449 ASN OD1  1 1 
       16  9383 1 1 23 ASN C    C  -7.276  -4.098  -6.020 1.00 . A A . 450 ASN C    1 1 
       16  9384 1 1 23 ASN CA   C  -6.066  -4.383  -5.139 1.00 . A A . 450 ASN CA   1 1 
       16  9385 1 1 23 ASN CB   C  -6.422  -5.310  -3.979 1.00 . A A . 450 ASN CB   1 1 
       16  9386 1 1 23 ASN CG   C  -7.333  -4.646  -2.933 1.00 . A A . 450 ASN CG   1 1 
       16  9387 1 1 23 ASN H    H  -5.982  -2.632  -3.965 1.00 . A A . 450 ASN H    1 1 
       16  9388 1 1 23 ASN HA   H  -5.319  -4.873  -5.743 1.00 . A A . 450 ASN HA   1 1 
       16  9389 1 1 23 ASN HB2  H  -6.928  -6.181  -4.368 1.00 . A A . 450 ASN HB2  1 1 
       16  9390 1 1 23 ASN HB3  H  -5.503  -5.612  -3.510 1.00 . A A . 450 ASN HB3  1 1 
       16  9391 1 1 23 ASN HD21 H  -5.809  -4.252  -1.614 1.00 . A A . 450 ASN HD21 1 1 
       16  9392 1 1 23 ASN HD22 H  -7.409  -3.748  -1.151 1.00 . A A . 450 ASN HD22 1 1 
       16  9393 1 1 23 ASN N    N  -5.465  -3.193  -4.597 1.00 . A A . 450 ASN N    1 1 
       16  9394 1 1 23 ASN ND2  N  -6.795  -4.168  -1.791 1.00 . A A . 450 ASN ND2  1 1 
       16  9395 1 1 23 ASN O    O  -7.889  -5.024  -6.548 1.00 . A A . 450 ASN O    1 1 
       16  9396 1 1 23 ASN OD1  O  -8.548  -4.597  -3.132 1.00 . A A . 450 ASN OD1  1 1 
       16  9397 1 1 24 ARG C    C  -8.091  -1.822  -8.385 1.00 . A A . 451 ARG C    1 1 
       16  9398 1 1 24 ARG CA   C  -8.674  -2.475  -7.142 1.00 . A A . 451 ARG CA   1 1 
       16  9399 1 1 24 ARG CB   C  -9.714  -1.542  -6.523 1.00 . A A . 451 ARG CB   1 1 
       16  9400 1 1 24 ARG CD   C -10.264   0.766  -5.725 1.00 . A A . 451 ARG CD   1 1 
       16  9401 1 1 24 ARG CG   C  -9.154  -0.222  -6.036 1.00 . A A . 451 ARG CG   1 1 
       16  9402 1 1 24 ARG CZ   C -11.146   2.469  -7.263 1.00 . A A . 451 ARG CZ   1 1 
       16  9403 1 1 24 ARG H    H  -7.152  -2.126  -5.694 1.00 . A A . 451 ARG H    1 1 
       16  9404 1 1 24 ARG HA   H  -9.163  -3.392  -7.436 1.00 . A A . 451 ARG HA   1 1 
       16  9405 1 1 24 ARG HB2  H -10.464  -1.325  -7.268 1.00 . A A . 451 ARG HB2  1 1 
       16  9406 1 1 24 ARG HB3  H -10.181  -2.043  -5.686 1.00 . A A . 451 ARG HB3  1 1 
       16  9407 1 1 24 ARG HD2  H -10.965   0.298  -5.051 1.00 . A A . 451 ARG HD2  1 1 
       16  9408 1 1 24 ARG HD3  H  -9.831   1.633  -5.249 1.00 . A A . 451 ARG HD3  1 1 
       16  9409 1 1 24 ARG HE   H -11.350   0.486  -7.504 1.00 . A A . 451 ARG HE   1 1 
       16  9410 1 1 24 ARG HG2  H  -8.577  -0.395  -5.140 1.00 . A A . 451 ARG HG2  1 1 
       16  9411 1 1 24 ARG HG3  H  -8.518   0.192  -6.805 1.00 . A A . 451 ARG HG3  1 1 
       16  9412 1 1 24 ARG HH11 H -10.179   3.224  -5.633 1.00 . A A . 451 ARG HH11 1 1 
       16  9413 1 1 24 ARG HH12 H -10.817   4.401  -6.746 1.00 . A A . 451 ARG HH12 1 1 
       16  9414 1 1 24 ARG HH21 H -12.174   2.063  -8.966 1.00 . A A . 451 ARG HH21 1 1 
       16  9415 1 1 24 ARG HH22 H -11.902   3.750  -8.634 1.00 . A A . 451 ARG HH22 1 1 
       16  9416 1 1 24 ARG N    N  -7.615  -2.830  -6.200 1.00 . A A . 451 ARG N    1 1 
       16  9417 1 1 24 ARG NE   N -10.977   1.191  -6.922 1.00 . A A . 451 ARG NE   1 1 
       16  9418 1 1 24 ARG NH1  N -10.674   3.441  -6.488 1.00 . A A . 451 ARG NH1  1 1 
       16  9419 1 1 24 ARG NH2  N -11.798   2.784  -8.371 1.00 . A A . 451 ARG NH2  1 1 
       16  9420 1 1 24 ARG O    O  -8.678  -1.882  -9.464 1.00 . A A . 451 ARG O    1 1 
       16  9421 1 1 25 THR C    C  -4.867  -1.047  -9.460 1.00 . A A . 452 THR C    1 1 
       16  9422 1 1 25 THR CA   C  -6.289  -0.504  -9.322 1.00 . A A . 452 THR CA   1 1 
       16  9423 1 1 25 THR CB   C  -6.263   1.017  -9.095 1.00 . A A . 452 THR CB   1 1 
       16  9424 1 1 25 THR CG2  C  -5.953   1.760 -10.379 1.00 . A A . 452 THR CG2  1 1 
       16  9425 1 1 25 THR H    H  -6.570  -1.101  -7.320 1.00 . A A . 452 THR H    1 1 
       16  9426 1 1 25 THR HA   H  -6.840  -0.710 -10.227 1.00 . A A . 452 THR HA   1 1 
       16  9427 1 1 25 THR HB   H  -5.500   1.248  -8.367 1.00 . A A . 452 THR HB   1 1 
       16  9428 1 1 25 THR HG1  H  -7.459   2.353  -8.264 1.00 . A A . 452 THR HG1  1 1 
       16  9429 1 1 25 THR HG21 H  -4.990   1.446 -10.753 1.00 . A A . 452 THR HG21 1 1 
       16  9430 1 1 25 THR HG22 H  -5.935   2.822 -10.181 1.00 . A A . 452 THR HG22 1 1 
       16  9431 1 1 25 THR HG23 H  -6.717   1.542 -11.111 1.00 . A A . 452 THR HG23 1 1 
       16  9432 1 1 25 THR N    N  -6.956  -1.165  -8.216 1.00 . A A . 452 THR N    1 1 
       16  9433 1 1 25 THR O    O  -4.157  -0.736 -10.412 1.00 . A A . 452 THR O    1 1 
       16  9434 1 1 25 THR OG1  O  -7.539   1.453  -8.602 1.00 . A A . 452 THR OG1  1 1 
       16  9435 1 1 26 LEU C    C  -1.993  -1.684  -8.627 1.00 . A A . 453 LEU C    1 1 
       16  9436 1 1 26 LEU CA   C  -3.211  -2.582  -8.428 1.00 . A A . 453 LEU CA   1 1 
       16  9437 1 1 26 LEU CB   C  -3.174  -3.859  -9.285 1.00 . A A . 453 LEU CB   1 1 
       16  9438 1 1 26 LEU CD1  C  -2.958  -4.733 -11.625 1.00 . A A . 453 LEU CD1  1 1 
       16  9439 1 1 26 LEU CD2  C  -5.198  -4.077 -10.758 1.00 . A A . 453 LEU CD2  1 1 
       16  9440 1 1 26 LEU CG   C  -3.707  -3.765 -10.722 1.00 . A A . 453 LEU CG   1 1 
       16  9441 1 1 26 LEU H    H  -5.121  -2.019  -7.743 1.00 . A A . 453 LEU H    1 1 
       16  9442 1 1 26 LEU HA   H  -3.141  -2.913  -7.401 1.00 . A A . 453 LEU HA   1 1 
       16  9443 1 1 26 LEU HB2  H  -2.147  -4.194  -9.334 1.00 . A A . 453 LEU HB2  1 1 
       16  9444 1 1 26 LEU HB3  H  -3.754  -4.615  -8.750 1.00 . A A . 453 LEU HB3  1 1 
       16  9445 1 1 26 LEU HD11 H  -3.342  -4.655 -12.632 1.00 . A A . 453 LEU HD11 1 1 
       16  9446 1 1 26 LEU HD12 H  -3.095  -5.740 -11.265 1.00 . A A . 453 LEU HD12 1 1 
       16  9447 1 1 26 LEU HD13 H  -1.906  -4.487 -11.622 1.00 . A A . 453 LEU HD13 1 1 
       16  9448 1 1 26 LEU HD21 H  -5.365  -5.080 -10.397 1.00 . A A . 453 LEU HD21 1 1 
       16  9449 1 1 26 LEU HD22 H  -5.559  -3.994 -11.773 1.00 . A A . 453 LEU HD22 1 1 
       16  9450 1 1 26 LEU HD23 H  -5.728  -3.376 -10.129 1.00 . A A . 453 LEU HD23 1 1 
       16  9451 1 1 26 LEU HG   H  -3.558  -2.763 -11.097 1.00 . A A . 453 LEU HG   1 1 
       16  9452 1 1 26 LEU N    N  -4.496  -1.877  -8.485 1.00 . A A . 453 LEU N    1 1 
       16  9453 1 1 26 LEU O    O  -1.639  -1.274  -9.733 1.00 . A A . 453 LEU O    1 1 
       16  9454 1 1 27 TYR C    C   0.910  -1.317  -6.696 1.00 . A A . 454 TYR C    1 1 
       16  9455 1 1 27 TYR CA   C  -0.189  -0.541  -7.393 1.00 . A A . 454 TYR CA   1 1 
       16  9456 1 1 27 TYR CB   C  -0.487   0.676  -6.507 1.00 . A A . 454 TYR CB   1 1 
       16  9457 1 1 27 TYR CD1  C  -2.909   0.956  -6.420 1.00 . A A . 454 TYR CD1  1 1 
       16  9458 1 1 27 TYR CD2  C  -1.716   2.666  -7.509 1.00 . A A . 454 TYR CD2  1 1 
       16  9459 1 1 27 TYR CE1  C  -4.082   1.602  -6.610 1.00 . A A . 454 TYR CE1  1 1 
       16  9460 1 1 27 TYR CE2  C  -2.905   3.350  -7.731 1.00 . A A . 454 TYR CE2  1 1 
       16  9461 1 1 27 TYR CG   C  -1.726   1.447  -6.845 1.00 . A A . 454 TYR CG   1 1 
       16  9462 1 1 27 TYR CZ   C  -4.096   2.810  -7.273 1.00 . A A . 454 TYR CZ   1 1 
       16  9463 1 1 27 TYR H    H  -1.723  -1.806  -6.667 1.00 . A A . 454 TYR H    1 1 
       16  9464 1 1 27 TYR HA   H   0.124  -0.231  -8.377 1.00 . A A . 454 TYR HA   1 1 
       16  9465 1 1 27 TYR HB2  H  -0.613   0.322  -5.495 1.00 . A A . 454 TYR HB2  1 1 
       16  9466 1 1 27 TYR HB3  H   0.334   1.350  -6.516 1.00 . A A . 454 TYR HB3  1 1 
       16  9467 1 1 27 TYR HD1  H  -2.912   0.008  -5.905 1.00 . A A . 454 TYR HD1  1 1 
       16  9468 1 1 27 TYR HD2  H  -0.779   3.073  -7.861 1.00 . A A . 454 TYR HD2  1 1 
       16  9469 1 1 27 TYR HE1  H  -4.990   1.140  -6.216 1.00 . A A . 454 TYR HE1  1 1 
       16  9470 1 1 27 TYR HE2  H  -2.896   4.297  -8.251 1.00 . A A . 454 TYR HE2  1 1 
       16  9471 1 1 27 TYR HH   H  -5.777   3.515  -6.635 1.00 . A A . 454 TYR HH   1 1 
       16  9472 1 1 27 TYR N    N  -1.372  -1.400  -7.490 1.00 . A A . 454 TYR N    1 1 
       16  9473 1 1 27 TYR O    O   0.620  -2.080  -5.789 1.00 . A A . 454 TYR O    1 1 
       16  9474 1 1 27 TYR OH   O  -5.285   3.479  -7.466 1.00 . A A . 454 TYR OH   1 1 
       16  9475 1 1 28 SER C    C   4.199  -0.477  -5.902 1.00 . A A . 455 SER C    1 1 
       16  9476 1 1 28 SER CA   C   3.255  -1.614  -6.275 1.00 . A A . 455 SER CA   1 1 
       16  9477 1 1 28 SER CB   C   3.992  -2.750  -6.986 1.00 . A A . 455 SER CB   1 1 
       16  9478 1 1 28 SER H    H   2.341  -0.609  -7.895 1.00 . A A . 455 SER H    1 1 
       16  9479 1 1 28 SER HA   H   2.826  -2.003  -5.361 1.00 . A A . 455 SER HA   1 1 
       16  9480 1 1 28 SER HB2  H   4.962  -2.881  -6.526 1.00 . A A . 455 SER HB2  1 1 
       16  9481 1 1 28 SER HB3  H   3.420  -3.662  -6.886 1.00 . A A . 455 SER HB3  1 1 
       16  9482 1 1 28 SER HG   H   3.319  -2.561  -8.825 1.00 . A A . 455 SER HG   1 1 
       16  9483 1 1 28 SER N    N   2.154  -1.106  -7.072 1.00 . A A . 455 SER N    1 1 
       16  9484 1 1 28 SER O    O   5.038  -0.053  -6.694 1.00 . A A . 455 SER O    1 1 
       16  9485 1 1 28 SER OG   O   4.172  -2.471  -8.367 1.00 . A A . 455 SER OG   1 1 
       16  9486 1 1 29 THR C    C   5.410   0.909  -2.873 1.00 . A A . 456 THR C    1 1 
       16  9487 1 1 29 THR CA   C   4.804   1.179  -4.247 1.00 . A A . 456 THR CA   1 1 
       16  9488 1 1 29 THR CB   C   3.972   2.486  -4.222 1.00 . A A . 456 THR CB   1 1 
       16  9489 1 1 29 THR CG2  C   2.669   2.311  -3.452 1.00 . A A . 456 THR CG2  1 1 
       16  9490 1 1 29 THR H    H   3.322  -0.322  -4.110 1.00 . A A . 456 THR H    1 1 
       16  9491 1 1 29 THR HA   H   5.611   1.313  -4.954 1.00 . A A . 456 THR HA   1 1 
       16  9492 1 1 29 THR HB   H   3.729   2.749  -5.241 1.00 . A A . 456 THR HB   1 1 
       16  9493 1 1 29 THR HG1  H   4.295   3.872  -2.841 1.00 . A A . 456 THR HG1  1 1 
       16  9494 1 1 29 THR HG21 H   2.071   1.547  -3.927 1.00 . A A . 456 THR HG21 1 1 
       16  9495 1 1 29 THR HG22 H   2.125   3.243  -3.449 1.00 . A A . 456 THR HG22 1 1 
       16  9496 1 1 29 THR HG23 H   2.888   2.016  -2.435 1.00 . A A . 456 THR HG23 1 1 
       16  9497 1 1 29 THR N    N   4.013   0.054  -4.704 1.00 . A A . 456 THR N    1 1 
       16  9498 1 1 29 THR O    O   4.702   0.649  -1.903 1.00 . A A . 456 THR O    1 1 
       16  9499 1 1 29 THR OG1  O   4.736   3.555  -3.647 1.00 . A A . 456 THR OG1  1 1 
       16  9500 1 1 30 TRP C    C   7.321   2.110  -0.737 1.00 . A A . 457 TRP C    1 1 
       16  9501 1 1 30 TRP CA   C   7.445   0.818  -1.539 1.00 . A A . 457 TRP CA   1 1 
       16  9502 1 1 30 TRP CB   C   8.929   0.503  -1.775 1.00 . A A . 457 TRP CB   1 1 
       16  9503 1 1 30 TRP CD1  C   9.253  -0.422  -4.142 1.00 . A A . 457 TRP CD1  1 1 
       16  9504 1 1 30 TRP CD2  C   9.363  -1.975  -2.534 1.00 . A A . 457 TRP CD2  1 1 
       16  9505 1 1 30 TRP CE2  C   9.549  -2.603  -3.780 1.00 . A A . 457 TRP CE2  1 1 
       16  9506 1 1 30 TRP CE3  C   9.395  -2.756  -1.377 1.00 . A A . 457 TRP CE3  1 1 
       16  9507 1 1 30 TRP CG   C   9.168  -0.578  -2.788 1.00 . A A . 457 TRP CG   1 1 
       16  9508 1 1 30 TRP CH2  C   9.791  -4.711  -2.749 1.00 . A A . 457 TRP CH2  1 1 
       16  9509 1 1 30 TRP CZ2  C   9.764  -3.973  -3.900 1.00 . A A . 457 TRP CZ2  1 1 
       16  9510 1 1 30 TRP CZ3  C   9.609  -4.115  -1.497 1.00 . A A . 457 TRP CZ3  1 1 
       16  9511 1 1 30 TRP H    H   7.245   1.034  -3.645 1.00 . A A . 457 TRP H    1 1 
       16  9512 1 1 30 TRP HA   H   6.994   0.013  -0.979 1.00 . A A . 457 TRP HA   1 1 
       16  9513 1 1 30 TRP HB2  H   9.428   1.397  -2.116 1.00 . A A . 457 TRP HB2  1 1 
       16  9514 1 1 30 TRP HB3  H   9.372   0.187  -0.840 1.00 . A A . 457 TRP HB3  1 1 
       16  9515 1 1 30 TRP HD1  H   9.149   0.525  -4.653 1.00 . A A . 457 TRP HD1  1 1 
       16  9516 1 1 30 TRP HE1  H   9.565  -1.778  -5.715 1.00 . A A . 457 TRP HE1  1 1 
       16  9517 1 1 30 TRP HE3  H   9.256  -2.314  -0.401 1.00 . A A . 457 TRP HE3  1 1 
       16  9518 1 1 30 TRP HH2  H   9.954  -5.777  -2.796 1.00 . A A . 457 TRP HH2  1 1 
       16  9519 1 1 30 TRP HZ2  H   9.908  -4.449  -4.859 1.00 . A A . 457 TRP HZ2  1 1 
       16  9520 1 1 30 TRP HZ3  H   9.637  -4.735  -0.613 1.00 . A A . 457 TRP HZ3  1 1 
       16  9521 1 1 30 TRP N    N   6.733   0.944  -2.810 1.00 . A A . 457 TRP N    1 1 
       16  9522 1 1 30 TRP NE1  N   9.474  -1.633  -4.744 1.00 . A A . 457 TRP NE1  1 1 
       16  9523 1 1 30 TRP O    O   7.698   2.173   0.433 1.00 . A A . 457 TRP O    1 1 
       16  9524 1 1 31 GLU C    C   5.208   4.661  -0.330 1.00 . A A . 458 GLU C    1 1 
       16  9525 1 1 31 GLU CA   C   6.650   4.447  -0.783 1.00 . A A . 458 GLU CA   1 1 
       16  9526 1 1 31 GLU CB   C   7.066   5.512  -1.800 1.00 . A A . 458 GLU CB   1 1 
       16  9527 1 1 31 GLU CD   C   7.776   7.890  -2.208 1.00 . A A . 458 GLU CD   1 1 
       16  9528 1 1 31 GLU CG   C   7.126   6.921  -1.242 1.00 . A A . 458 GLU CG   1 1 
       16  9529 1 1 31 GLU H    H   6.473   3.000  -2.303 1.00 . A A . 458 GLU H    1 1 
       16  9530 1 1 31 GLU HA   H   7.305   4.498   0.074 1.00 . A A . 458 GLU HA   1 1 
       16  9531 1 1 31 GLU HB2  H   8.043   5.261  -2.185 1.00 . A A . 458 GLU HB2  1 1 
       16  9532 1 1 31 GLU HB3  H   6.357   5.502  -2.619 1.00 . A A . 458 GLU HB3  1 1 
       16  9533 1 1 31 GLU HG2  H   6.121   7.257  -1.036 1.00 . A A . 458 GLU HG2  1 1 
       16  9534 1 1 31 GLU HG3  H   7.698   6.909  -0.325 1.00 . A A . 458 GLU HG3  1 1 
       16  9535 1 1 31 GLU N    N   6.792   3.135  -1.386 1.00 . A A . 458 GLU N    1 1 
       16  9536 1 1 31 GLU O    O   4.266   4.391  -1.080 1.00 . A A . 458 GLU O    1 1 
       16  9537 1 1 31 GLU OE1  O   9.014   8.036  -2.164 1.00 . A A . 458 GLU OE1  1 1 
       16  9538 1 1 31 GLU OE2  O   7.056   8.511  -3.022 1.00 . A A . 458 GLU OE2  1 1 
       16  9539 1 1 32 LYS C    C   2.987   6.499   0.756 1.00 . A A . 459 LYS C    1 1 
       16  9540 1 1 32 LYS CA   C   3.729   5.369   1.479 1.00 . A A . 459 LYS CA   1 1 
       16  9541 1 1 32 LYS CB   C   3.877   5.692   2.972 1.00 . A A . 459 LYS CB   1 1 
       16  9542 1 1 32 LYS CD   C   2.783   6.364   5.133 1.00 . A A . 459 LYS CD   1 1 
       16  9543 1 1 32 LYS CE   C   3.093   5.159   6.011 1.00 . A A . 459 LYS CE   1 1 
       16  9544 1 1 32 LYS CG   C   2.564   5.981   3.677 1.00 . A A . 459 LYS CG   1 1 
       16  9545 1 1 32 LYS H    H   5.844   5.374   1.421 1.00 . A A . 459 LYS H    1 1 
       16  9546 1 1 32 LYS HA   H   3.161   4.456   1.372 1.00 . A A . 459 LYS HA   1 1 
       16  9547 1 1 32 LYS HB2  H   4.345   4.852   3.462 1.00 . A A . 459 LYS HB2  1 1 
       16  9548 1 1 32 LYS HB3  H   4.514   6.558   3.079 1.00 . A A . 459 LYS HB3  1 1 
       16  9549 1 1 32 LYS HD2  H   3.611   7.056   5.192 1.00 . A A . 459 LYS HD2  1 1 
       16  9550 1 1 32 LYS HD3  H   1.890   6.843   5.503 1.00 . A A . 459 LYS HD3  1 1 
       16  9551 1 1 32 LYS HE2  H   3.948   4.644   5.603 1.00 . A A . 459 LYS HE2  1 1 
       16  9552 1 1 32 LYS HE3  H   3.325   5.506   7.006 1.00 . A A . 459 LYS HE3  1 1 
       16  9553 1 1 32 LYS HG2  H   2.066   6.796   3.171 1.00 . A A . 459 LYS HG2  1 1 
       16  9554 1 1 32 LYS HG3  H   1.943   5.098   3.637 1.00 . A A . 459 LYS HG3  1 1 
       16  9555 1 1 32 LYS HZ1  H   2.035   3.607   6.934 1.00 . A A . 459 LYS HZ1  1 1 
       16  9556 1 1 32 LYS HZ2  H   1.937   3.593   5.249 1.00 . A A . 459 LYS HZ2  1 1 
       16  9557 1 1 32 LYS HZ3  H   1.048   4.732   6.133 1.00 . A A . 459 LYS HZ3  1 1 
       16  9558 1 1 32 LYS N    N   5.048   5.147   0.894 1.00 . A A . 459 LYS N    1 1 
       16  9559 1 1 32 LYS NZ   N   1.949   4.212   6.086 1.00 . A A . 459 LYS NZ   1 1 
       16  9560 1 1 32 LYS O    O   3.464   7.630   0.705 1.00 . A A . 459 LYS O    1 1 
       16  9561 1 1 33 PRO C    C   0.233   8.133   0.333 1.00 . A A . 460 PRO C    1 1 
       16  9562 1 1 33 PRO CA   C   1.000   7.166  -0.564 1.00 . A A . 460 PRO CA   1 1 
       16  9563 1 1 33 PRO CB   C   0.040   6.275  -1.345 1.00 . A A . 460 PRO CB   1 1 
       16  9564 1 1 33 PRO CD   C   1.153   4.873   0.242 1.00 . A A . 460 PRO CD   1 1 
       16  9565 1 1 33 PRO CG   C  -0.156   5.090  -0.468 1.00 . A A . 460 PRO CG   1 1 
       16  9566 1 1 33 PRO HA   H   1.606   7.735  -1.253 1.00 . A A . 460 PRO HA   1 1 
       16  9567 1 1 33 PRO HB2  H  -0.887   6.801  -1.514 1.00 . A A . 460 PRO HB2  1 1 
       16  9568 1 1 33 PRO HB3  H   0.483   5.998  -2.289 1.00 . A A . 460 PRO HB3  1 1 
       16  9569 1 1 33 PRO HD2  H   0.980   4.568   1.263 1.00 . A A . 460 PRO HD2  1 1 
       16  9570 1 1 33 PRO HD3  H   1.745   4.134  -0.275 1.00 . A A . 460 PRO HD3  1 1 
       16  9571 1 1 33 PRO HG2  H  -0.940   5.289   0.246 1.00 . A A . 460 PRO HG2  1 1 
       16  9572 1 1 33 PRO HG3  H  -0.403   4.227  -1.069 1.00 . A A . 460 PRO HG3  1 1 
       16  9573 1 1 33 PRO N    N   1.803   6.196   0.193 1.00 . A A . 460 PRO N    1 1 
       16  9574 1 1 33 PRO O    O   0.165   7.951   1.552 1.00 . A A . 460 PRO O    1 1 
       16  9575 1 1 34 GLN C    C  -2.179   9.850   1.281 1.00 . A A . 461 GLN C    1 1 
       16  9576 1 1 34 GLN CA   C  -0.990  10.250   0.407 1.00 . A A . 461 GLN CA   1 1 
       16  9577 1 1 34 GLN CB   C  -1.437  11.312  -0.595 1.00 . A A . 461 GLN CB   1 1 
       16  9578 1 1 34 GLN CD   C   0.704  12.657  -0.569 1.00 . A A . 461 GLN CD   1 1 
       16  9579 1 1 34 GLN CG   C  -0.303  11.904  -1.414 1.00 . A A . 461 GLN CG   1 1 
       16  9580 1 1 34 GLN H    H  -0.455   9.089  -1.276 1.00 . A A . 461 GLN H    1 1 
       16  9581 1 1 34 GLN HA   H  -0.232  10.678   1.040 1.00 . A A . 461 GLN HA   1 1 
       16  9582 1 1 34 GLN HB2  H  -2.151  10.872  -1.275 1.00 . A A . 461 GLN HB2  1 1 
       16  9583 1 1 34 GLN HB3  H  -1.914  12.111  -0.055 1.00 . A A . 461 GLN HB3  1 1 
       16  9584 1 1 34 GLN HE21 H  -0.364  14.323  -0.740 1.00 . A A . 461 GLN HE21 1 1 
       16  9585 1 1 34 GLN HE22 H   1.091  14.451   0.183 1.00 . A A . 461 GLN HE22 1 1 
       16  9586 1 1 34 GLN HG2  H   0.209  11.100  -1.924 1.00 . A A . 461 GLN HG2  1 1 
       16  9587 1 1 34 GLN HG3  H  -0.719  12.581  -2.144 1.00 . A A . 461 GLN HG3  1 1 
       16  9588 1 1 34 GLN N    N  -0.390   9.122  -0.297 1.00 . A A . 461 GLN N    1 1 
       16  9589 1 1 34 GLN NE2  N   0.451  13.937  -0.351 1.00 . A A . 461 GLN NE2  1 1 
       16  9590 1 1 34 GLN O    O  -2.557  10.583   2.193 1.00 . A A . 461 GLN O    1 1 
       16  9591 1 1 34 GLN OE1  O   1.692  12.094  -0.106 1.00 . A A . 461 GLN OE1  1 1 
       16  9592 1 1 35 GLU C    C  -3.579   7.212   2.785 1.00 . A A . 462 GLU C    1 1 
       16  9593 1 1 35 GLU CA   C  -3.956   8.266   1.749 1.00 . A A . 462 GLU CA   1 1 
       16  9594 1 1 35 GLU CB   C  -5.070   7.742   0.825 1.00 . A A . 462 GLU CB   1 1 
       16  9595 1 1 35 GLU CD   C  -4.001   7.675  -1.460 1.00 . A A . 462 GLU CD   1 1 
       16  9596 1 1 35 GLU CG   C  -4.596   6.866  -0.325 1.00 . A A . 462 GLU CG   1 1 
       16  9597 1 1 35 GLU H    H  -2.469   8.172   0.227 1.00 . A A . 462 GLU H    1 1 
       16  9598 1 1 35 GLU HA   H  -4.335   9.129   2.278 1.00 . A A . 462 GLU HA   1 1 
       16  9599 1 1 35 GLU HB2  H  -5.763   7.165   1.418 1.00 . A A . 462 GLU HB2  1 1 
       16  9600 1 1 35 GLU HB3  H  -5.594   8.588   0.407 1.00 . A A . 462 GLU HB3  1 1 
       16  9601 1 1 35 GLU HG2  H  -3.846   6.182   0.042 1.00 . A A . 462 GLU HG2  1 1 
       16  9602 1 1 35 GLU HG3  H  -5.439   6.305  -0.705 1.00 . A A . 462 GLU HG3  1 1 
       16  9603 1 1 35 GLU N    N  -2.792   8.714   0.987 1.00 . A A . 462 GLU N    1 1 
       16  9604 1 1 35 GLU O    O  -4.438   6.703   3.503 1.00 . A A . 462 GLU O    1 1 
       16  9605 1 1 35 GLU OE1  O  -4.771   8.319  -2.206 1.00 . A A . 462 GLU OE1  1 1 
       16  9606 1 1 35 GLU OE2  O  -2.764   7.689  -1.596 1.00 . A A . 462 GLU OE2  1 1 
       16  9607 1 1 36 LEU C    C  -0.853   6.649   4.849 1.00 . A A . 463 LEU C    1 1 
       16  9608 1 1 36 LEU CA   C  -1.815   5.963   3.884 1.00 . A A . 463 LEU CA   1 1 
       16  9609 1 1 36 LEU CB   C  -1.141   4.757   3.220 1.00 . A A . 463 LEU CB   1 1 
       16  9610 1 1 36 LEU CD1  C  -1.313   2.709   1.785 1.00 . A A . 463 LEU CD1  1 1 
       16  9611 1 1 36 LEU CD2  C  -2.988   3.100   3.579 1.00 . A A . 463 LEU CD2  1 1 
       16  9612 1 1 36 LEU CG   C  -2.094   3.766   2.546 1.00 . A A . 463 LEU CG   1 1 
       16  9613 1 1 36 LEU H    H  -1.653   7.319   2.261 1.00 . A A . 463 LEU H    1 1 
       16  9614 1 1 36 LEU HA   H  -2.672   5.617   4.443 1.00 . A A . 463 LEU HA   1 1 
       16  9615 1 1 36 LEU HB2  H  -0.448   5.121   2.474 1.00 . A A . 463 LEU HB2  1 1 
       16  9616 1 1 36 LEU HB3  H  -0.582   4.225   3.975 1.00 . A A . 463 LEU HB3  1 1 
       16  9617 1 1 36 LEU HD11 H  -1.998   1.997   1.350 1.00 . A A . 463 LEU HD11 1 1 
       16  9618 1 1 36 LEU HD12 H  -0.647   2.198   2.463 1.00 . A A . 463 LEU HD12 1 1 
       16  9619 1 1 36 LEU HD13 H  -0.739   3.181   1.002 1.00 . A A . 463 LEU HD13 1 1 
       16  9620 1 1 36 LEU HD21 H  -3.662   2.416   3.083 1.00 . A A . 463 LEU HD21 1 1 
       16  9621 1 1 36 LEU HD22 H  -3.557   3.853   4.102 1.00 . A A . 463 LEU HD22 1 1 
       16  9622 1 1 36 LEU HD23 H  -2.377   2.553   4.283 1.00 . A A . 463 LEU HD23 1 1 
       16  9623 1 1 36 LEU HG   H  -2.723   4.293   1.843 1.00 . A A . 463 LEU HG   1 1 
       16  9624 1 1 36 LEU N    N  -2.295   6.904   2.880 1.00 . A A . 463 LEU N    1 1 
       16  9625 1 1 36 LEU O    O  -0.320   6.020   5.767 1.00 . A A . 463 LEU O    1 1 
       16  9626 1 1 37 LYS C    C  -0.558   9.636   6.413 1.00 . A A . 464 LYS C    1 1 
       16  9627 1 1 37 LYS CA   C   0.245   8.721   5.495 1.00 . A A . 464 LYS CA   1 1 
       16  9628 1 1 37 LYS CB   C   1.234   9.544   4.660 1.00 . A A . 464 LYS CB   1 1 
       16  9629 1 1 37 LYS CD   C   1.371  11.638   3.272 1.00 . A A . 464 LYS CD   1 1 
       16  9630 1 1 37 LYS CE   C   1.415  12.553   4.488 1.00 . A A . 464 LYS CE   1 1 
       16  9631 1 1 37 LYS CG   C   0.582  10.373   3.566 1.00 . A A . 464 LYS CG   1 1 
       16  9632 1 1 37 LYS H    H  -1.108   8.389   3.907 1.00 . A A . 464 LYS H    1 1 
       16  9633 1 1 37 LYS HA   H   0.802   8.026   6.107 1.00 . A A . 464 LYS HA   1 1 
       16  9634 1 1 37 LYS HB2  H   1.768  10.215   5.316 1.00 . A A . 464 LYS HB2  1 1 
       16  9635 1 1 37 LYS HB3  H   1.943   8.872   4.196 1.00 . A A . 464 LYS HB3  1 1 
       16  9636 1 1 37 LYS HD2  H   2.381  11.368   3.000 1.00 . A A . 464 LYS HD2  1 1 
       16  9637 1 1 37 LYS HD3  H   0.900  12.164   2.451 1.00 . A A . 464 LYS HD3  1 1 
       16  9638 1 1 37 LYS HE2  H   1.990  12.071   5.265 1.00 . A A . 464 LYS HE2  1 1 
       16  9639 1 1 37 LYS HE3  H   1.891  13.480   4.208 1.00 . A A . 464 LYS HE3  1 1 
       16  9640 1 1 37 LYS HG2  H   0.523   9.782   2.665 1.00 . A A . 464 LYS HG2  1 1 
       16  9641 1 1 37 LYS HG3  H  -0.415  10.648   3.883 1.00 . A A . 464 LYS HG3  1 1 
       16  9642 1 1 37 LYS HZ1  H   0.111  13.453   5.856 1.00 . A A . 464 LYS HZ1  1 1 
       16  9643 1 1 37 LYS HZ2  H  -0.431  11.956   5.273 1.00 . A A . 464 LYS HZ2  1 1 
       16  9644 1 1 37 LYS HZ3  H  -0.515  13.333   4.281 1.00 . A A . 464 LYS HZ3  1 1 
       16  9645 1 1 37 LYS N    N  -0.642   7.942   4.643 1.00 . A A . 464 LYS N    1 1 
       16  9646 1 1 37 LYS NZ   N   0.053  12.846   5.008 1.00 . A A . 464 LYS NZ   1 1 
       16  9647 1 1 37 LYS O    O  -0.625   9.348   7.625 1.00 . A A . 464 LYS O    1 1 
       16  9648 1 1 37 LYS OXT  O  -1.124  10.636   5.922 1.00 . A A . 464 LYS OXT  1 1 
       17  9649 1 1  1 GLY C    C  -5.850   8.994   6.039 1.00 . A A . 428 GLY C    1 1 
       17  9650 1 1  1 GLY CA   C  -4.797   8.007   6.492 1.00 . A A . 428 GLY CA   1 1 
       17  9651 1 1  1 GLY H1   H  -3.230   9.287   7.000 1.00 . A A . 428 GLY H1   1 1 
       17  9652 1 1  1 GLY H2   H  -3.267   7.847   7.897 1.00 . A A . 428 GLY H2   1 1 
       17  9653 1 1  1 GLY H3   H  -4.381   9.082   8.226 1.00 . A A . 428 GLY H3   1 1 
       17  9654 1 1  1 GLY HA2  H  -4.242   7.671   5.629 1.00 . A A . 428 GLY HA2  1 1 
       17  9655 1 1  1 GLY HA3  H  -5.288   7.158   6.943 1.00 . A A . 428 GLY HA3  1 1 
       17  9656 1 1  1 GLY N    N  -3.852   8.595   7.470 1.00 . A A . 428 GLY N    1 1 
       17  9657 1 1  1 GLY O    O  -6.582   9.554   6.855 1.00 . A A . 428 GLY O    1 1 
       17  9658 1 1  2 ALA C    C  -8.160   9.294   3.762 1.00 . A A . 429 ALA C    1 1 
       17  9659 1 1  2 ALA CA   C  -6.935  10.096   4.173 1.00 . A A . 429 ALA CA   1 1 
       17  9660 1 1  2 ALA CB   C  -6.365  10.861   2.987 1.00 . A A . 429 ALA CB   1 1 
       17  9661 1 1  2 ALA H    H  -5.316   8.736   4.132 1.00 . A A . 429 ALA H    1 1 
       17  9662 1 1  2 ALA HA   H  -7.218  10.808   4.936 1.00 . A A . 429 ALA HA   1 1 
       17  9663 1 1  2 ALA HB1  H  -5.500  11.426   3.305 1.00 . A A . 429 ALA HB1  1 1 
       17  9664 1 1  2 ALA HB2  H  -7.115  11.536   2.600 1.00 . A A . 429 ALA HB2  1 1 
       17  9665 1 1  2 ALA HB3  H  -6.074  10.163   2.216 1.00 . A A . 429 ALA HB3  1 1 
       17  9666 1 1  2 ALA N    N  -5.934   9.207   4.736 1.00 . A A . 429 ALA N    1 1 
       17  9667 1 1  2 ALA O    O  -8.177   8.695   2.685 1.00 . A A . 429 ALA O    1 1 
       17  9668 1 1  3 THR C    C -10.066   6.980   4.693 1.00 . A A . 430 THR C    1 1 
       17  9669 1 1  3 THR CA   C -10.372   8.462   4.443 1.00 . A A . 430 THR CA   1 1 
       17  9670 1 1  3 THR CB   C -10.961   8.652   3.022 1.00 . A A . 430 THR CB   1 1 
       17  9671 1 1  3 THR CG2  C -12.302   7.948   2.876 1.00 . A A . 430 THR CG2  1 1 
       17  9672 1 1  3 THR H    H  -9.086   9.804   5.457 1.00 . A A . 430 THR H    1 1 
       17  9673 1 1  3 THR HA   H -11.108   8.790   5.163 1.00 . A A . 430 THR HA   1 1 
       17  9674 1 1  3 THR HB   H -10.271   8.230   2.306 1.00 . A A . 430 THR HB   1 1 
       17  9675 1 1  3 THR HG1  H -11.483  10.153   1.846 1.00 . A A . 430 THR HG1  1 1 
       17  9676 1 1  3 THR HG21 H -13.004   8.359   3.586 1.00 . A A . 430 THR HG21 1 1 
       17  9677 1 1  3 THR HG22 H -12.176   6.893   3.064 1.00 . A A . 430 THR HG22 1 1 
       17  9678 1 1  3 THR HG23 H -12.678   8.093   1.873 1.00 . A A . 430 THR HG23 1 1 
       17  9679 1 1  3 THR N    N  -9.164   9.269   4.642 1.00 . A A . 430 THR N    1 1 
       17  9680 1 1  3 THR O    O  -8.966   6.505   4.399 1.00 . A A . 430 THR O    1 1 
       17  9681 1 1  3 THR OG1  O -11.128  10.051   2.741 1.00 . A A . 430 THR OG1  1 1 
       17  9682 1 1  4 ALA C    C -10.943   4.018   4.265 1.00 . A A . 431 ALA C    1 1 
       17  9683 1 1  4 ALA CA   C -10.829   4.839   5.543 1.00 . A A . 431 ALA CA   1 1 
       17  9684 1 1  4 ALA CB   C -11.823   4.350   6.588 1.00 . A A . 431 ALA CB   1 1 
       17  9685 1 1  4 ALA H    H -11.887   6.674   5.477 1.00 . A A . 431 ALA H    1 1 
       17  9686 1 1  4 ALA HA   H  -9.832   4.717   5.946 1.00 . A A . 431 ALA HA   1 1 
       17  9687 1 1  4 ALA HB1  H -11.624   3.314   6.817 1.00 . A A . 431 ALA HB1  1 1 
       17  9688 1 1  4 ALA HB2  H -12.827   4.448   6.203 1.00 . A A . 431 ALA HB2  1 1 
       17  9689 1 1  4 ALA HB3  H -11.722   4.943   7.485 1.00 . A A . 431 ALA HB3  1 1 
       17  9690 1 1  4 ALA N    N -11.024   6.254   5.259 1.00 . A A . 431 ALA N    1 1 
       17  9691 1 1  4 ALA O    O -11.983   3.426   3.978 1.00 . A A . 431 ALA O    1 1 
       17  9692 1 1  5 VAL C    C  -9.478   1.840   2.431 1.00 . A A . 432 VAL C    1 1 
       17  9693 1 1  5 VAL CA   C  -9.851   3.303   2.224 1.00 . A A . 432 VAL CA   1 1 
       17  9694 1 1  5 VAL CB   C  -8.871   3.948   1.217 1.00 . A A . 432 VAL CB   1 1 
       17  9695 1 1  5 VAL CG1  C  -9.347   5.336   0.823 1.00 . A A . 432 VAL CG1  1 1 
       17  9696 1 1  5 VAL CG2  C  -7.460   4.016   1.786 1.00 . A A . 432 VAL CG2  1 1 
       17  9697 1 1  5 VAL H    H  -9.084   4.529   3.764 1.00 . A A . 432 VAL H    1 1 
       17  9698 1 1  5 VAL HA   H -10.844   3.349   1.803 1.00 . A A . 432 VAL HA   1 1 
       17  9699 1 1  5 VAL HB   H  -8.847   3.336   0.327 1.00 . A A . 432 VAL HB   1 1 
       17  9700 1 1  5 VAL HG11 H -10.316   5.263   0.353 1.00 . A A . 432 VAL HG11 1 1 
       17  9701 1 1  5 VAL HG12 H  -8.644   5.776   0.131 1.00 . A A . 432 VAL HG12 1 1 
       17  9702 1 1  5 VAL HG13 H  -9.420   5.956   1.705 1.00 . A A . 432 VAL HG13 1 1 
       17  9703 1 1  5 VAL HG21 H  -7.469   4.588   2.704 1.00 . A A . 432 VAL HG21 1 1 
       17  9704 1 1  5 VAL HG22 H  -6.807   4.492   1.070 1.00 . A A . 432 VAL HG22 1 1 
       17  9705 1 1  5 VAL HG23 H  -7.106   3.017   1.989 1.00 . A A . 432 VAL HG23 1 1 
       17  9706 1 1  5 VAL N    N  -9.877   4.022   3.484 1.00 . A A . 432 VAL N    1 1 
       17  9707 1 1  5 VAL O    O  -8.671   1.507   3.299 1.00 . A A . 432 VAL O    1 1 
       17  9708 1 1  6 SER C    C  -9.270  -0.907   0.339 1.00 . A A . 433 SER C    1 1 
       17  9709 1 1  6 SER CA   C  -9.785  -0.448   1.698 1.00 . A A . 433 SER CA   1 1 
       17  9710 1 1  6 SER CB   C -11.030  -1.240   2.107 1.00 . A A . 433 SER CB   1 1 
       17  9711 1 1  6 SER H    H -10.760   1.295   1.001 1.00 . A A . 433 SER H    1 1 
       17  9712 1 1  6 SER HA   H  -9.008  -0.595   2.435 1.00 . A A . 433 SER HA   1 1 
       17  9713 1 1  6 SER HB2  H -11.450  -0.807   3.003 1.00 . A A . 433 SER HB2  1 1 
       17  9714 1 1  6 SER HB3  H -11.759  -1.195   1.310 1.00 . A A . 433 SER HB3  1 1 
       17  9715 1 1  6 SER HG   H -10.101  -2.911   1.691 1.00 . A A . 433 SER HG   1 1 
       17  9716 1 1  6 SER N    N -10.086   0.971   1.644 1.00 . A A . 433 SER N    1 1 
       17  9717 1 1  6 SER O    O  -8.894  -2.067   0.151 1.00 . A A . 433 SER O    1 1 
       17  9718 1 1  6 SER OG   O -10.716  -2.597   2.364 1.00 . A A . 433 SER OG   1 1 
       17  9719 1 1  7 GLU C    C  -7.265  -0.517  -1.905 1.00 . A A . 434 GLU C    1 1 
       17  9720 1 1  7 GLU CA   C  -8.747  -0.223  -1.946 1.00 . A A . 434 GLU CA   1 1 
       17  9721 1 1  7 GLU CB   C  -9.005   0.984  -2.844 1.00 . A A . 434 GLU CB   1 1 
       17  9722 1 1  7 GLU CD   C  -9.140   3.511  -2.851 1.00 . A A . 434 GLU CD   1 1 
       17  9723 1 1  7 GLU CG   C  -8.470   2.284  -2.271 1.00 . A A . 434 GLU CG   1 1 
       17  9724 1 1  7 GLU H    H  -9.621   0.917  -0.397 1.00 . A A . 434 GLU H    1 1 
       17  9725 1 1  7 GLU HA   H  -9.263  -1.079  -2.348 1.00 . A A . 434 GLU HA   1 1 
       17  9726 1 1  7 GLU HB2  H  -8.532   0.817  -3.799 1.00 . A A . 434 GLU HB2  1 1 
       17  9727 1 1  7 GLU HB3  H -10.055   1.086  -2.992 1.00 . A A . 434 GLU HB3  1 1 
       17  9728 1 1  7 GLU HG2  H  -8.618   2.283  -1.202 1.00 . A A . 434 GLU HG2  1 1 
       17  9729 1 1  7 GLU HG3  H  -7.416   2.336  -2.489 1.00 . A A . 434 GLU HG3  1 1 
       17  9730 1 1  7 GLU N    N  -9.259   0.028  -0.607 1.00 . A A . 434 GLU N    1 1 
       17  9731 1 1  7 GLU O    O  -6.761  -1.322  -2.681 1.00 . A A . 434 GLU O    1 1 
       17  9732 1 1  7 GLU OE1  O -10.377   3.623  -2.734 1.00 . A A . 434 GLU OE1  1 1 
       17  9733 1 1  7 GLU OE2  O  -8.429   4.374  -3.405 1.00 . A A . 434 GLU OE2  1 1 
       17  9734 1 1  8 TRP C    C  -4.783  -1.137   0.003 1.00 . A A . 435 TRP C    1 1 
       17  9735 1 1  8 TRP CA   C  -5.142   0.015  -0.890 1.00 . A A . 435 TRP CA   1 1 
       17  9736 1 1  8 TRP CB   C  -4.543   1.304  -0.336 1.00 . A A . 435 TRP CB   1 1 
       17  9737 1 1  8 TRP CD1  C  -5.218   3.277  -1.828 1.00 . A A . 435 TRP CD1  1 1 
       17  9738 1 1  8 TRP CD2  C  -3.117   2.565  -2.123 1.00 . A A . 435 TRP CD2  1 1 
       17  9739 1 1  8 TRP CE2  C  -3.354   3.634  -3.004 1.00 . A A . 435 TRP CE2  1 1 
       17  9740 1 1  8 TRP CE3  C  -1.859   1.954  -2.125 1.00 . A A . 435 TRP CE3  1 1 
       17  9741 1 1  8 TRP CG   C  -4.321   2.349  -1.383 1.00 . A A . 435 TRP CG   1 1 
       17  9742 1 1  8 TRP CH2  C  -1.159   3.493  -3.858 1.00 . A A . 435 TRP CH2  1 1 
       17  9743 1 1  8 TRP CZ2  C  -2.380   4.106  -3.879 1.00 . A A . 435 TRP CZ2  1 1 
       17  9744 1 1  8 TRP CZ3  C  -0.894   2.425  -2.992 1.00 . A A . 435 TRP CZ3  1 1 
       17  9745 1 1  8 TRP H    H  -7.058   0.674  -0.326 1.00 . A A . 435 TRP H    1 1 
       17  9746 1 1  8 TRP HA   H  -4.750  -0.165  -1.881 1.00 . A A . 435 TRP HA   1 1 
       17  9747 1 1  8 TRP HB2  H  -5.211   1.712   0.409 1.00 . A A . 435 TRP HB2  1 1 
       17  9748 1 1  8 TRP HB3  H  -3.591   1.083   0.124 1.00 . A A . 435 TRP HB3  1 1 
       17  9749 1 1  8 TRP HD1  H  -6.234   3.370  -1.463 1.00 . A A . 435 TRP HD1  1 1 
       17  9750 1 1  8 TRP HE1  H  -5.088   4.783  -3.295 1.00 . A A . 435 TRP HE1  1 1 
       17  9751 1 1  8 TRP HE3  H  -1.637   1.130  -1.464 1.00 . A A . 435 TRP HE3  1 1 
       17  9752 1 1  8 TRP HH2  H  -0.374   3.827  -4.521 1.00 . A A . 435 TRP HH2  1 1 
       17  9753 1 1  8 TRP HZ2  H  -2.568   4.928  -4.554 1.00 . A A . 435 TRP HZ2  1 1 
       17  9754 1 1  8 TRP HZ3  H   0.084   1.967  -3.008 1.00 . A A . 435 TRP HZ3  1 1 
       17  9755 1 1  8 TRP N    N  -6.579   0.124  -0.981 1.00 . A A . 435 TRP N    1 1 
       17  9756 1 1  8 TRP NE1  N  -4.645   4.046  -2.812 1.00 . A A . 435 TRP NE1  1 1 
       17  9757 1 1  8 TRP O    O  -5.426  -1.355   1.028 1.00 . A A . 435 TRP O    1 1 
       17  9758 1 1  9 THR C    C  -1.922  -2.847   0.824 1.00 . A A . 436 THR C    1 1 
       17  9759 1 1  9 THR CA   C  -3.375  -2.984   0.419 1.00 . A A . 436 THR CA   1 1 
       17  9760 1 1  9 THR CB   C  -3.640  -4.343  -0.279 1.00 . A A . 436 THR CB   1 1 
       17  9761 1 1  9 THR CG2  C  -2.643  -5.409   0.147 1.00 . A A . 436 THR CG2  1 1 
       17  9762 1 1  9 THR H    H  -3.179  -1.588  -1.096 1.00 . A A . 436 THR H    1 1 
       17  9763 1 1  9 THR HA   H  -3.991  -2.936   1.262 1.00 . A A . 436 THR HA   1 1 
       17  9764 1 1  9 THR HB   H  -3.563  -4.206  -1.350 1.00 . A A . 436 THR HB   1 1 
       17  9765 1 1  9 THR HG1  H  -5.219  -4.442   0.896 1.00 . A A . 436 THR HG1  1 1 
       17  9766 1 1  9 THR HG21 H  -1.642  -5.075  -0.081 1.00 . A A . 436 THR HG21 1 1 
       17  9767 1 1  9 THR HG22 H  -2.847  -6.328  -0.385 1.00 . A A . 436 THR HG22 1 1 
       17  9768 1 1  9 THR HG23 H  -2.732  -5.580   1.210 1.00 . A A . 436 THR HG23 1 1 
       17  9769 1 1  9 THR N    N  -3.747  -1.862  -0.357 1.00 . A A . 436 THR N    1 1 
       17  9770 1 1  9 THR O    O  -1.120  -2.315   0.069 1.00 . A A . 436 THR O    1 1 
       17  9771 1 1  9 THR OG1  O  -4.956  -4.796   0.039 1.00 . A A . 436 THR OG1  1 1 
       17  9772 1 1 10 GLU C    C   0.293  -4.731   2.538 1.00 . A A . 437 GLU C    1 1 
       17  9773 1 1 10 GLU CA   C  -0.182  -3.289   2.399 1.00 . A A . 437 GLU CA   1 1 
       17  9774 1 1 10 GLU CB   C   0.103  -2.484   3.675 1.00 . A A . 437 GLU CB   1 1 
       17  9775 1 1 10 GLU CD   C  -1.971  -2.883   5.074 1.00 . A A . 437 GLU CD   1 1 
       17  9776 1 1 10 GLU CG   C  -0.475  -3.065   4.948 1.00 . A A . 437 GLU CG   1 1 
       17  9777 1 1 10 GLU H    H  -2.286  -3.519   2.660 1.00 . A A . 437 GLU H    1 1 
       17  9778 1 1 10 GLU HA   H   0.371  -2.841   1.585 1.00 . A A . 437 GLU HA   1 1 
       17  9779 1 1 10 GLU HB2  H   1.174  -2.421   3.801 1.00 . A A . 437 GLU HB2  1 1 
       17  9780 1 1 10 GLU HB3  H  -0.292  -1.487   3.548 1.00 . A A . 437 GLU HB3  1 1 
       17  9781 1 1 10 GLU HG2  H  -0.253  -4.112   4.956 1.00 . A A . 437 GLU HG2  1 1 
       17  9782 1 1 10 GLU HG3  H   0.004  -2.592   5.793 1.00 . A A . 437 GLU HG3  1 1 
       17  9783 1 1 10 GLU N    N  -1.585  -3.251   2.022 1.00 . A A . 437 GLU N    1 1 
       17  9784 1 1 10 GLU O    O  -0.350  -5.555   3.186 1.00 . A A . 437 GLU O    1 1 
       17  9785 1 1 10 GLU OE1  O  -2.725  -3.761   4.606 1.00 . A A . 437 GLU OE1  1 1 
       17  9786 1 1 10 GLU OE2  O  -2.399  -1.869   5.665 1.00 . A A . 437 GLU OE2  1 1 
       17  9787 1 1 11 TYR C    C   3.460  -6.272   2.384 1.00 . A A . 438 TYR C    1 1 
       17  9788 1 1 11 TYR CA   C   2.017  -6.354   1.947 1.00 . A A . 438 TYR CA   1 1 
       17  9789 1 1 11 TYR CB   C   1.978  -7.043   0.582 1.00 . A A . 438 TYR CB   1 1 
       17  9790 1 1 11 TYR CD1  C  -0.099  -8.400   1.064 1.00 . A A . 438 TYR CD1  1 1 
       17  9791 1 1 11 TYR CD2  C   0.124  -7.399  -1.090 1.00 . A A . 438 TYR CD2  1 1 
       17  9792 1 1 11 TYR CE1  C  -1.310  -8.950   0.688 1.00 . A A . 438 TYR CE1  1 1 
       17  9793 1 1 11 TYR CE2  C  -1.088  -7.942  -1.471 1.00 . A A . 438 TYR CE2  1 1 
       17  9794 1 1 11 TYR CG   C   0.635  -7.614   0.183 1.00 . A A . 438 TYR CG   1 1 
       17  9795 1 1 11 TYR CZ   C  -1.799  -8.719  -0.582 1.00 . A A . 438 TYR CZ   1 1 
       17  9796 1 1 11 TYR H    H   1.887  -4.309   1.431 1.00 . A A . 438 TYR H    1 1 
       17  9797 1 1 11 TYR HA   H   1.467  -6.946   2.660 1.00 . A A . 438 TYR HA   1 1 
       17  9798 1 1 11 TYR HB2  H   2.274  -6.338  -0.169 1.00 . A A . 438 TYR HB2  1 1 
       17  9799 1 1 11 TYR HB3  H   2.689  -7.858   0.590 1.00 . A A . 438 TYR HB3  1 1 
       17  9800 1 1 11 TYR HD1  H   0.287  -8.576   2.057 1.00 . A A . 438 TYR HD1  1 1 
       17  9801 1 1 11 TYR HD2  H   0.684  -6.791  -1.785 1.00 . A A . 438 TYR HD2  1 1 
       17  9802 1 1 11 TYR HE1  H  -1.867  -9.557   1.386 1.00 . A A . 438 TYR HE1  1 1 
       17  9803 1 1 11 TYR HE2  H  -1.471  -7.761  -2.464 1.00 . A A . 438 TYR HE2  1 1 
       17  9804 1 1 11 TYR HH   H  -3.625  -9.216  -0.226 1.00 . A A . 438 TYR HH   1 1 
       17  9805 1 1 11 TYR N    N   1.422  -5.021   1.914 1.00 . A A . 438 TYR N    1 1 
       17  9806 1 1 11 TYR O    O   4.145  -5.280   2.133 1.00 . A A . 438 TYR O    1 1 
       17  9807 1 1 11 TYR OH   O  -3.004  -9.265  -0.962 1.00 . A A . 438 TYR OH   1 1 
       17  9808 1 1 12 LYS C    C   5.980  -8.627   2.813 1.00 . A A . 439 LYS C    1 1 
       17  9809 1 1 12 LYS CA   C   5.310  -7.419   3.421 1.00 . A A . 439 LYS CA   1 1 
       17  9810 1 1 12 LYS CB   C   5.486  -7.486   4.937 1.00 . A A . 439 LYS CB   1 1 
       17  9811 1 1 12 LYS CD   C   4.333  -5.358   5.581 1.00 . A A . 439 LYS CD   1 1 
       17  9812 1 1 12 LYS CE   C   3.239  -6.076   6.365 1.00 . A A . 439 LYS CE   1 1 
       17  9813 1 1 12 LYS CG   C   5.636  -6.132   5.589 1.00 . A A . 439 LYS CG   1 1 
       17  9814 1 1 12 LYS H    H   3.308  -8.074   3.209 1.00 . A A . 439 LYS H    1 1 
       17  9815 1 1 12 LYS HA   H   5.811  -6.534   3.058 1.00 . A A . 439 LYS HA   1 1 
       17  9816 1 1 12 LYS HB2  H   4.639  -7.989   5.374 1.00 . A A . 439 LYS HB2  1 1 
       17  9817 1 1 12 LYS HB3  H   6.375  -8.049   5.149 1.00 . A A . 439 LYS HB3  1 1 
       17  9818 1 1 12 LYS HD2  H   4.501  -4.386   6.021 1.00 . A A . 439 LYS HD2  1 1 
       17  9819 1 1 12 LYS HD3  H   4.017  -5.243   4.560 1.00 . A A . 439 LYS HD3  1 1 
       17  9820 1 1 12 LYS HE2  H   2.289  -5.627   6.123 1.00 . A A . 439 LYS HE2  1 1 
       17  9821 1 1 12 LYS HE3  H   3.229  -7.116   6.071 1.00 . A A . 439 LYS HE3  1 1 
       17  9822 1 1 12 LYS HG2  H   5.965  -6.263   6.610 1.00 . A A . 439 LYS HG2  1 1 
       17  9823 1 1 12 LYS HG3  H   6.381  -5.581   5.028 1.00 . A A . 439 LYS HG3  1 1 
       17  9824 1 1 12 LYS HZ1  H   2.860  -6.706   8.325 1.00 . A A . 439 LYS HZ1  1 1 
       17  9825 1 1 12 LYS HZ2  H   3.182  -5.047   8.183 1.00 . A A . 439 LYS HZ2  1 1 
       17  9826 1 1 12 LYS HZ3  H   4.453  -6.168   8.073 1.00 . A A . 439 LYS HZ3  1 1 
       17  9827 1 1 12 LYS N    N   3.919  -7.326   3.024 1.00 . A A . 439 LYS N    1 1 
       17  9828 1 1 12 LYS NZ   N   3.450  -5.994   7.835 1.00 . A A . 439 LYS NZ   1 1 
       17  9829 1 1 12 LYS O    O   5.401  -9.711   2.717 1.00 . A A . 439 LYS O    1 1 
       17  9830 1 1 13 THR C    C   8.820  -9.930   3.368 1.00 . A A . 440 THR C    1 1 
       17  9831 1 1 13 THR CA   C   8.111  -9.510   2.100 1.00 . A A . 440 THR CA   1 1 
       17  9832 1 1 13 THR CB   C   9.133  -9.125   1.020 1.00 . A A . 440 THR CB   1 1 
       17  9833 1 1 13 THR CG2  C   8.510  -9.185  -0.366 1.00 . A A . 440 THR CG2  1 1 
       17  9834 1 1 13 THR H    H   7.554  -7.494   2.422 1.00 . A A . 440 THR H    1 1 
       17  9835 1 1 13 THR HA   H   7.513 -10.335   1.738 1.00 . A A . 440 THR HA   1 1 
       17  9836 1 1 13 THR HB   H   9.949  -9.835   1.059 1.00 . A A . 440 THR HB   1 1 
       17  9837 1 1 13 THR HG1  H  10.559  -7.890   1.611 1.00 . A A . 440 THR HG1  1 1 
       17  9838 1 1 13 THR HG21 H   8.268 -10.210  -0.606 1.00 . A A . 440 THR HG21 1 1 
       17  9839 1 1 13 THR HG22 H   9.207  -8.797  -1.096 1.00 . A A . 440 THR HG22 1 1 
       17  9840 1 1 13 THR HG23 H   7.610  -8.595  -0.379 1.00 . A A . 440 THR HG23 1 1 
       17  9841 1 1 13 THR N    N   7.217  -8.421   2.442 1.00 . A A . 440 THR N    1 1 
       17  9842 1 1 13 THR O    O   8.933  -9.126   4.284 1.00 . A A . 440 THR O    1 1 
       17  9843 1 1 13 THR OG1  O   9.646  -7.818   1.276 1.00 . A A . 440 THR OG1  1 1 
       17  9844 1 1 14 ALA C    C  10.883 -10.857   5.319 1.00 . A A . 441 ALA C    1 1 
       17  9845 1 1 14 ALA CA   C   9.798 -11.752   4.688 1.00 . A A . 441 ALA CA   1 1 
       17  9846 1 1 14 ALA CB   C  10.375 -13.130   4.399 1.00 . A A . 441 ALA CB   1 1 
       17  9847 1 1 14 ALA H    H   9.077 -11.784   2.683 1.00 . A A . 441 ALA H    1 1 
       17  9848 1 1 14 ALA HA   H   8.999 -11.876   5.405 1.00 . A A . 441 ALA HA   1 1 
       17  9849 1 1 14 ALA HB1  H   9.611 -13.758   3.961 1.00 . A A . 441 ALA HB1  1 1 
       17  9850 1 1 14 ALA HB2  H  10.720 -13.575   5.320 1.00 . A A . 441 ALA HB2  1 1 
       17  9851 1 1 14 ALA HB3  H  11.201 -13.037   3.712 1.00 . A A . 441 ALA HB3  1 1 
       17  9852 1 1 14 ALA N    N   9.202 -11.195   3.464 1.00 . A A . 441 ALA N    1 1 
       17  9853 1 1 14 ALA O    O  11.129 -10.941   6.522 1.00 . A A . 441 ALA O    1 1 
       17  9854 1 1 15 ASP C    C  11.965  -7.848   5.661 1.00 . A A . 442 ASP C    1 1 
       17  9855 1 1 15 ASP CA   C  12.570  -9.119   5.052 1.00 . A A . 442 ASP CA   1 1 
       17  9856 1 1 15 ASP CB   C  13.567  -8.749   3.957 1.00 . A A . 442 ASP CB   1 1 
       17  9857 1 1 15 ASP CG   C  12.982  -7.816   2.920 1.00 . A A . 442 ASP CG   1 1 
       17  9858 1 1 15 ASP H    H  11.302  -9.970   3.575 1.00 . A A . 442 ASP H    1 1 
       17  9859 1 1 15 ASP HA   H  13.090  -9.656   5.830 1.00 . A A . 442 ASP HA   1 1 
       17  9860 1 1 15 ASP HB2  H  14.419  -8.263   4.406 1.00 . A A . 442 ASP HB2  1 1 
       17  9861 1 1 15 ASP HB3  H  13.895  -9.650   3.459 1.00 . A A . 442 ASP HB3  1 1 
       17  9862 1 1 15 ASP N    N  11.528 -10.006   4.527 1.00 . A A . 442 ASP N    1 1 
       17  9863 1 1 15 ASP O    O  12.679  -6.999   6.192 1.00 . A A . 442 ASP O    1 1 
       17  9864 1 1 15 ASP OD1  O  12.001  -8.202   2.250 1.00 . A A . 442 ASP OD1  1 1 
       17  9865 1 1 15 ASP OD2  O  13.509  -6.698   2.761 1.00 . A A . 442 ASP OD2  1 1 
       17  9866 1 1 16 GLY C    C   9.785  -5.439   5.364 1.00 . A A . 443 GLY C    1 1 
       17  9867 1 1 16 GLY CA   C   9.931  -6.659   6.233 1.00 . A A . 443 GLY CA   1 1 
       17  9868 1 1 16 GLY H    H  10.157  -8.357   5.007 1.00 . A A . 443 GLY H    1 1 
       17  9869 1 1 16 GLY HA2  H   8.938  -7.012   6.493 1.00 . A A . 443 GLY HA2  1 1 
       17  9870 1 1 16 GLY HA3  H  10.455  -6.387   7.138 1.00 . A A . 443 GLY HA3  1 1 
       17  9871 1 1 16 GLY N    N  10.651  -7.730   5.573 1.00 . A A . 443 GLY N    1 1 
       17  9872 1 1 16 GLY O    O   9.714  -4.317   5.860 1.00 . A A . 443 GLY O    1 1 
       17  9873 1 1 17 LYS C    C   7.951  -4.306   3.153 1.00 . A A . 444 LYS C    1 1 
       17  9874 1 1 17 LYS CA   C   9.426  -4.595   3.135 1.00 . A A . 444 LYS CA   1 1 
       17  9875 1 1 17 LYS CB   C   9.858  -4.950   1.719 1.00 . A A . 444 LYS CB   1 1 
       17  9876 1 1 17 LYS CD   C  11.781  -5.056   0.107 1.00 . A A . 444 LYS CD   1 1 
       17  9877 1 1 17 LYS CE   C  13.282  -4.881  -0.034 1.00 . A A . 444 LYS CE   1 1 
       17  9878 1 1 17 LYS CG   C  11.342  -4.853   1.545 1.00 . A A . 444 LYS CG   1 1 
       17  9879 1 1 17 LYS H    H   9.913  -6.563   3.719 1.00 . A A . 444 LYS H    1 1 
       17  9880 1 1 17 LYS HA   H   9.958  -3.711   3.454 1.00 . A A . 444 LYS HA   1 1 
       17  9881 1 1 17 LYS HB2  H   9.549  -5.961   1.498 1.00 . A A . 444 LYS HB2  1 1 
       17  9882 1 1 17 LYS HB3  H   9.385  -4.272   1.023 1.00 . A A . 444 LYS HB3  1 1 
       17  9883 1 1 17 LYS HD2  H  11.510  -6.053  -0.207 1.00 . A A . 444 LYS HD2  1 1 
       17  9884 1 1 17 LYS HD3  H  11.284  -4.331  -0.519 1.00 . A A . 444 LYS HD3  1 1 
       17  9885 1 1 17 LYS HE2  H  13.557  -3.917   0.363 1.00 . A A . 444 LYS HE2  1 1 
       17  9886 1 1 17 LYS HE3  H  13.776  -5.657   0.534 1.00 . A A . 444 LYS HE3  1 1 
       17  9887 1 1 17 LYS HG2  H  11.629  -3.879   1.864 1.00 . A A . 444 LYS HG2  1 1 
       17  9888 1 1 17 LYS HG3  H  11.821  -5.596   2.170 1.00 . A A . 444 LYS HG3  1 1 
       17  9889 1 1 17 LYS HZ1  H  13.563  -5.923  -1.827 1.00 . A A . 444 LYS HZ1  1 1 
       17  9890 1 1 17 LYS HZ2  H  14.744  -4.753  -1.512 1.00 . A A . 444 LYS HZ2  1 1 
       17  9891 1 1 17 LYS HZ3  H  13.205  -4.275  -2.033 1.00 . A A . 444 LYS HZ3  1 1 
       17  9892 1 1 17 LYS N    N   9.734  -5.662   4.063 1.00 . A A . 444 LYS N    1 1 
       17  9893 1 1 17 LYS NZ   N  13.728  -4.964  -1.449 1.00 . A A . 444 LYS NZ   1 1 
       17  9894 1 1 17 LYS O    O   7.153  -5.102   2.661 1.00 . A A . 444 LYS O    1 1 
       17  9895 1 1 18 THR C    C   5.963  -1.919   2.495 1.00 . A A . 445 THR C    1 1 
       17  9896 1 1 18 THR CA   C   6.195  -2.802   3.712 1.00 . A A . 445 THR CA   1 1 
       17  9897 1 1 18 THR CB   C   5.790  -2.042   4.990 1.00 . A A . 445 THR CB   1 1 
       17  9898 1 1 18 THR CG2  C   4.281  -1.840   5.048 1.00 . A A . 445 THR CG2  1 1 
       17  9899 1 1 18 THR H    H   8.234  -2.631   4.207 1.00 . A A . 445 THR H    1 1 
       17  9900 1 1 18 THR HA   H   5.594  -3.706   3.633 1.00 . A A . 445 THR HA   1 1 
       17  9901 1 1 18 THR HB   H   6.268  -1.072   4.980 1.00 . A A . 445 THR HB   1 1 
       17  9902 1 1 18 THR HG1  H   6.952  -3.353   5.899 1.00 . A A . 445 THR HG1  1 1 
       17  9903 1 1 18 THR HG21 H   3.962  -1.261   4.195 1.00 . A A . 445 THR HG21 1 1 
       17  9904 1 1 18 THR HG22 H   4.022  -1.317   5.956 1.00 . A A . 445 THR HG22 1 1 
       17  9905 1 1 18 THR HG23 H   3.791  -2.804   5.033 1.00 . A A . 445 THR HG23 1 1 
       17  9906 1 1 18 THR N    N   7.574  -3.194   3.750 1.00 . A A . 445 THR N    1 1 
       17  9907 1 1 18 THR O    O   6.117  -0.699   2.551 1.00 . A A . 445 THR O    1 1 
       17  9908 1 1 18 THR OG1  O   6.225  -2.769   6.146 1.00 . A A . 445 THR OG1  1 1 
       17  9909 1 1 19 TYR C    C   3.722  -1.944   0.023 1.00 . A A . 446 TYR C    1 1 
       17  9910 1 1 19 TYR CA   C   5.226  -1.841   0.193 1.00 . A A . 446 TYR CA   1 1 
       17  9911 1 1 19 TYR CB   C   5.944  -2.385  -1.043 1.00 . A A . 446 TYR CB   1 1 
       17  9912 1 1 19 TYR CD1  C   6.313  -4.831  -0.579 1.00 . A A . 446 TYR CD1  1 1 
       17  9913 1 1 19 TYR CD2  C   4.837  -4.233  -2.349 1.00 . A A . 446 TYR CD2  1 1 
       17  9914 1 1 19 TYR CE1  C   6.094  -6.166  -0.836 1.00 . A A . 446 TYR CE1  1 1 
       17  9915 1 1 19 TYR CE2  C   4.612  -5.566  -2.619 1.00 . A A . 446 TYR CE2  1 1 
       17  9916 1 1 19 TYR CG   C   5.689  -3.845  -1.326 1.00 . A A . 446 TYR CG   1 1 
       17  9917 1 1 19 TYR CZ   C   5.241  -6.532  -1.860 1.00 . A A . 446 TYR CZ   1 1 
       17  9918 1 1 19 TYR H    H   5.717  -3.535   1.368 1.00 . A A . 446 TYR H    1 1 
       17  9919 1 1 19 TYR HA   H   5.490  -0.803   0.324 1.00 . A A . 446 TYR HA   1 1 
       17  9920 1 1 19 TYR HB2  H   5.627  -1.824  -1.908 1.00 . A A . 446 TYR HB2  1 1 
       17  9921 1 1 19 TYR HB3  H   7.009  -2.257  -0.912 1.00 . A A . 446 TYR HB3  1 1 
       17  9922 1 1 19 TYR HD1  H   6.977  -4.540   0.222 1.00 . A A . 446 TYR HD1  1 1 
       17  9923 1 1 19 TYR HD2  H   4.345  -3.474  -2.939 1.00 . A A . 446 TYR HD2  1 1 
       17  9924 1 1 19 TYR HE1  H   6.591  -6.914  -0.237 1.00 . A A . 446 TYR HE1  1 1 
       17  9925 1 1 19 TYR HE2  H   3.945  -5.848  -3.421 1.00 . A A . 446 TYR HE2  1 1 
       17  9926 1 1 19 TYR HH   H   4.946  -7.983  -3.094 1.00 . A A . 446 TYR HH   1 1 
       17  9927 1 1 19 TYR N    N   5.637  -2.554   1.391 1.00 . A A . 446 TYR N    1 1 
       17  9928 1 1 19 TYR O    O   3.106  -2.938   0.415 1.00 . A A . 446 TYR O    1 1 
       17  9929 1 1 19 TYR OH   O   5.021  -7.863  -2.135 1.00 . A A . 446 TYR OH   1 1 
       17  9930 1 1 20 TYR C    C   1.198  -1.260  -2.045 1.00 . A A . 447 TYR C    1 1 
       17  9931 1 1 20 TYR CA   C   1.697  -0.848  -0.671 1.00 . A A . 447 TYR CA   1 1 
       17  9932 1 1 20 TYR CB   C   1.230   0.557  -0.290 1.00 . A A . 447 TYR CB   1 1 
       17  9933 1 1 20 TYR CD1  C   1.007   0.383   2.208 1.00 . A A . 447 TYR CD1  1 1 
       17  9934 1 1 20 TYR CD2  C   2.756   1.741   1.331 1.00 . A A . 447 TYR CD2  1 1 
       17  9935 1 1 20 TYR CE1  C   1.419   0.665   3.493 1.00 . A A . 447 TYR CE1  1 1 
       17  9936 1 1 20 TYR CE2  C   3.175   2.035   2.614 1.00 . A A . 447 TYR CE2  1 1 
       17  9937 1 1 20 TYR CG   C   1.665   0.913   1.109 1.00 . A A . 447 TYR CG   1 1 
       17  9938 1 1 20 TYR CZ   C   2.505   1.493   3.692 1.00 . A A . 447 TYR CZ   1 1 
       17  9939 1 1 20 TYR H    H   3.689  -0.226  -0.989 1.00 . A A . 447 TYR H    1 1 
       17  9940 1 1 20 TYR HA   H   1.294  -1.545   0.051 1.00 . A A . 447 TYR HA   1 1 
       17  9941 1 1 20 TYR HB2  H   1.652   1.281  -0.977 1.00 . A A . 447 TYR HB2  1 1 
       17  9942 1 1 20 TYR HB3  H   0.153   0.605  -0.331 1.00 . A A . 447 TYR HB3  1 1 
       17  9943 1 1 20 TYR HD1  H   0.155  -0.263   2.047 1.00 . A A . 447 TYR HD1  1 1 
       17  9944 1 1 20 TYR HD2  H   3.278   2.162   0.484 1.00 . A A . 447 TYR HD2  1 1 
       17  9945 1 1 20 TYR HE1  H   0.892   0.232   4.336 1.00 . A A . 447 TYR HE1  1 1 
       17  9946 1 1 20 TYR HE2  H   4.026   2.684   2.766 1.00 . A A . 447 TYR HE2  1 1 
       17  9947 1 1 20 TYR HH   H   2.896   0.970   5.502 1.00 . A A . 447 TYR HH   1 1 
       17  9948 1 1 20 TYR N    N   3.138  -0.931  -0.580 1.00 . A A . 447 TYR N    1 1 
       17  9949 1 1 20 TYR O    O   1.351  -0.541  -3.034 1.00 . A A . 447 TYR O    1 1 
       17  9950 1 1 20 TYR OH   O   2.922   1.773   4.973 1.00 . A A . 447 TYR OH   1 1 
       17  9951 1 1 21 TYR C    C  -1.485  -2.860  -3.155 1.00 . A A . 448 TYR C    1 1 
       17  9952 1 1 21 TYR CA   C   0.029  -3.002  -3.272 1.00 . A A . 448 TYR CA   1 1 
       17  9953 1 1 21 TYR CB   C   0.431  -4.475  -3.419 1.00 . A A . 448 TYR CB   1 1 
       17  9954 1 1 21 TYR CD1  C   0.872  -5.024  -5.844 1.00 . A A . 448 TYR CD1  1 1 
       17  9955 1 1 21 TYR CD2  C  -1.140  -5.842  -4.860 1.00 . A A . 448 TYR CD2  1 1 
       17  9956 1 1 21 TYR CE1  C   0.534  -5.622  -7.042 1.00 . A A . 448 TYR CE1  1 1 
       17  9957 1 1 21 TYR CE2  C  -1.482  -6.447  -6.055 1.00 . A A . 448 TYR CE2  1 1 
       17  9958 1 1 21 TYR CG   C   0.042  -5.121  -4.733 1.00 . A A . 448 TYR CG   1 1 
       17  9959 1 1 21 TYR CZ   C  -0.642  -6.334  -7.142 1.00 . A A . 448 TYR CZ   1 1 
       17  9960 1 1 21 TYR H    H   0.634  -2.996  -1.263 1.00 . A A . 448 TYR H    1 1 
       17  9961 1 1 21 TYR HA   H   0.380  -2.443  -4.127 1.00 . A A . 448 TYR HA   1 1 
       17  9962 1 1 21 TYR HB2  H   1.502  -4.553  -3.326 1.00 . A A . 448 TYR HB2  1 1 
       17  9963 1 1 21 TYR HB3  H  -0.032  -5.043  -2.623 1.00 . A A . 448 TYR HB3  1 1 
       17  9964 1 1 21 TYR HD1  H   1.793  -4.466  -5.763 1.00 . A A . 448 TYR HD1  1 1 
       17  9965 1 1 21 TYR HD2  H  -1.797  -5.928  -4.007 1.00 . A A . 448 TYR HD2  1 1 
       17  9966 1 1 21 TYR HE1  H   1.193  -5.535  -7.894 1.00 . A A . 448 TYR HE1  1 1 
       17  9967 1 1 21 TYR HE2  H  -2.405  -7.002  -6.134 1.00 . A A . 448 TYR HE2  1 1 
       17  9968 1 1 21 TYR HH   H  -1.928  -6.836  -8.481 1.00 . A A . 448 TYR HH   1 1 
       17  9969 1 1 21 TYR N    N   0.645  -2.457  -2.084 1.00 . A A . 448 TYR N    1 1 
       17  9970 1 1 21 TYR O    O  -2.102  -3.497  -2.325 1.00 . A A . 448 TYR O    1 1 
       17  9971 1 1 21 TYR OH   O  -0.982  -6.932  -8.334 1.00 . A A . 448 TYR OH   1 1 
       17  9972 1 1 22 ASN C    C  -4.257  -2.709  -4.783 1.00 . A A . 449 ASN C    1 1 
       17  9973 1 1 22 ASN CA   C  -3.524  -1.765  -3.893 1.00 . A A . 449 ASN CA   1 1 
       17  9974 1 1 22 ASN CB   C  -3.797  -0.302  -4.117 1.00 . A A . 449 ASN CB   1 1 
       17  9975 1 1 22 ASN CG   C  -5.231   0.078  -4.525 1.00 . A A . 449 ASN CG   1 1 
       17  9976 1 1 22 ASN H    H  -1.531  -1.531  -4.632 1.00 . A A . 449 ASN H    1 1 
       17  9977 1 1 22 ASN HA   H  -3.850  -1.980  -2.929 1.00 . A A . 449 ASN HA   1 1 
       17  9978 1 1 22 ASN HB2  H  -3.568   0.182  -3.183 1.00 . A A . 449 ASN HB2  1 1 
       17  9979 1 1 22 ASN HB3  H  -3.117   0.062  -4.873 1.00 . A A . 449 ASN HB3  1 1 
       17  9980 1 1 22 ASN HD21 H  -5.038   1.842  -3.644 1.00 . A A . 449 ASN HD21 1 1 
       17  9981 1 1 22 ASN HD22 H  -6.568   1.536  -4.384 1.00 . A A . 449 ASN HD22 1 1 
       17  9982 1 1 22 ASN N    N  -2.077  -2.006  -3.964 1.00 . A A . 449 ASN N    1 1 
       17  9983 1 1 22 ASN ND2  N  -5.654   1.269  -4.148 1.00 . A A . 449 ASN ND2  1 1 
       17  9984 1 1 22 ASN O    O  -3.743  -3.111  -5.797 1.00 . A A . 449 ASN O    1 1 
       17  9985 1 1 22 ASN OD1  O  -5.926  -0.648  -5.230 1.00 . A A . 449 ASN OD1  1 1 
       17  9986 1 1 23 ASN C    C  -7.304  -4.013  -5.740 1.00 . A A . 450 ASN C    1 1 
       17  9987 1 1 23 ASN CA   C  -6.088  -4.280  -4.858 1.00 . A A . 450 ASN CA   1 1 
       17  9988 1 1 23 ASN CB   C  -6.446  -5.159  -3.658 1.00 . A A . 450 ASN CB   1 1 
       17  9989 1 1 23 ASN CG   C  -7.341  -4.448  -2.631 1.00 . A A . 450 ASN CG   1 1 
       17  9990 1 1 23 ASN H    H  -5.961  -2.480  -3.746 1.00 . A A . 450 ASN H    1 1 
       17  9991 1 1 23 ASN HA   H  -5.353  -4.803  -5.450 1.00 . A A . 450 ASN HA   1 1 
       17  9992 1 1 23 ASN HB2  H  -6.965  -6.039  -4.011 1.00 . A A . 450 ASN HB2  1 1 
       17  9993 1 1 23 ASN HB3  H  -5.527  -5.459  -3.184 1.00 . A A . 450 ASN HB3  1 1 
       17  9994 1 1 23 ASN HD21 H  -5.789  -3.986  -1.379 1.00 . A A . 450 ASN HD21 1 1 
       17  9995 1 1 23 ASN HD22 H  -7.374  -3.450  -0.900 1.00 . A A . 450 ASN HD22 1 1 
       17  9996 1 1 23 ASN N    N  -5.463  -3.068  -4.374 1.00 . A A . 450 ASN N    1 1 
       17  9997 1 1 23 ASN ND2  N  -6.779  -3.911  -1.531 1.00 . A A . 450 ASN ND2  1 1 
       17  9998 1 1 23 ASN O    O  -7.978  -4.946  -6.168 1.00 . A A . 450 ASN O    1 1 
       17  9999 1 1 23 ASN OD1  O  -8.560  -4.412  -2.802 1.00 . A A . 450 ASN OD1  1 1 
       17 10000 1 1 24 ARG C    C  -7.931  -2.056  -8.340 1.00 . A A . 451 ARG C    1 1 
       17 10001 1 1 24 ARG CA   C  -8.598  -2.402  -7.010 1.00 . A A . 451 ARG CA   1 1 
       17 10002 1 1 24 ARG CB   C  -9.451  -1.209  -6.557 1.00 . A A . 451 ARG CB   1 1 
       17 10003 1 1 24 ARG CD   C  -9.444   1.319  -6.610 1.00 . A A . 451 ARG CD   1 1 
       17 10004 1 1 24 ARG CG   C  -8.637   0.056  -6.369 1.00 . A A . 451 ARG CG   1 1 
       17 10005 1 1 24 ARG CZ   C  -8.813   3.713  -6.557 1.00 . A A . 451 ARG CZ   1 1 
       17 10006 1 1 24 ARG H    H  -7.088  -2.029  -5.560 1.00 . A A . 451 ARG H    1 1 
       17 10007 1 1 24 ARG HA   H  -9.235  -3.264  -7.148 1.00 . A A . 451 ARG HA   1 1 
       17 10008 1 1 24 ARG HB2  H -10.208  -1.017  -7.304 1.00 . A A . 451 ARG HB2  1 1 
       17 10009 1 1 24 ARG HB3  H  -9.929  -1.451  -5.621 1.00 . A A . 451 ARG HB3  1 1 
       17 10010 1 1 24 ARG HD2  H -10.089   1.167  -7.463 1.00 . A A . 451 ARG HD2  1 1 
       17 10011 1 1 24 ARG HD3  H -10.039   1.532  -5.734 1.00 . A A . 451 ARG HD3  1 1 
       17 10012 1 1 24 ARG HE   H  -7.685   2.240  -7.296 1.00 . A A . 451 ARG HE   1 1 
       17 10013 1 1 24 ARG HG2  H  -8.261   0.077  -5.358 1.00 . A A . 451 ARG HG2  1 1 
       17 10014 1 1 24 ARG HG3  H  -7.804   0.039  -7.059 1.00 . A A . 451 ARG HG3  1 1 
       17 10015 1 1 24 ARG HH11 H -10.690   3.348  -5.883 1.00 . A A . 451 ARG HH11 1 1 
       17 10016 1 1 24 ARG HH12 H -10.174   5.001  -5.780 1.00 . A A . 451 ARG HH12 1 1 
       17 10017 1 1 24 ARG HH21 H  -7.010   4.395  -7.192 1.00 . A A . 451 ARG HH21 1 1 
       17 10018 1 1 24 ARG HH22 H  -8.073   5.607  -6.542 1.00 . A A . 451 ARG HH22 1 1 
       17 10019 1 1 24 ARG N    N  -7.577  -2.745  -6.024 1.00 . A A . 451 ARG N    1 1 
       17 10020 1 1 24 ARG NE   N  -8.551   2.449  -6.870 1.00 . A A . 451 ARG NE   1 1 
       17 10021 1 1 24 ARG NH1  N  -9.990   4.048  -6.038 1.00 . A A . 451 ARG NH1  1 1 
       17 10022 1 1 24 ARG NH2  N  -7.893   4.647  -6.786 1.00 . A A . 451 ARG NH2  1 1 
       17 10023 1 1 24 ARG O    O  -8.487  -2.285  -9.414 1.00 . A A . 451 ARG O    1 1 
       17 10024 1 1 25 THR C    C  -4.632  -1.631  -9.482 1.00 . A A . 452 THR C    1 1 
       17 10025 1 1 25 THR CA   C  -6.014  -0.984  -9.403 1.00 . A A . 452 THR CA   1 1 
       17 10026 1 1 25 THR CB   C  -5.864   0.545  -9.300 1.00 . A A . 452 THR CB   1 1 
       17 10027 1 1 25 THR CG2  C  -5.372   1.158 -10.596 1.00 . A A . 452 THR CG2  1 1 
       17 10028 1 1 25 THR H    H  -6.342  -1.368  -7.356 1.00 . A A . 452 THR H    1 1 
       17 10029 1 1 25 THR HA   H  -6.580  -1.221 -10.293 1.00 . A A . 452 THR HA   1 1 
       17 10030 1 1 25 THR HB   H  -5.147   0.765  -8.522 1.00 . A A . 452 THR HB   1 1 
       17 10031 1 1 25 THR HG1  H  -7.779   0.918  -9.632 1.00 . A A . 452 THR HG1  1 1 
       17 10032 1 1 25 THR HG21 H  -6.085   0.962 -11.381 1.00 . A A . 452 THR HG21 1 1 
       17 10033 1 1 25 THR HG22 H  -4.418   0.725 -10.856 1.00 . A A . 452 THR HG22 1 1 
       17 10034 1 1 25 THR HG23 H  -5.261   2.223 -10.463 1.00 . A A . 452 THR HG23 1 1 
       17 10035 1 1 25 THR N    N  -6.740  -1.479  -8.242 1.00 . A A . 452 THR N    1 1 
       17 10036 1 1 25 THR O    O  -3.934  -1.524 -10.487 1.00 . A A . 452 THR O    1 1 
       17 10037 1 1 25 THR OG1  O  -7.121   1.134  -8.950 1.00 . A A . 452 THR OG1  1 1 
       17 10038 1 1 26 LEU C    C  -1.788  -2.117  -8.519 1.00 . A A . 453 LEU C    1 1 
       17 10039 1 1 26 LEU CA   C  -2.989  -3.007  -8.253 1.00 . A A . 453 LEU CA   1 1 
       17 10040 1 1 26 LEU CB   C  -2.930  -4.356  -8.985 1.00 . A A . 453 LEU CB   1 1 
       17 10041 1 1 26 LEU CD1  C  -2.493  -5.381 -11.226 1.00 . A A . 453 LEU CD1  1 1 
       17 10042 1 1 26 LEU CD2  C  -4.820  -4.739 -10.596 1.00 . A A . 453 LEU CD2  1 1 
       17 10043 1 1 26 LEU CG   C  -3.346  -4.382 -10.460 1.00 . A A . 453 LEU CG   1 1 
       17 10044 1 1 26 LEU H    H  -4.873  -2.311  -7.623 1.00 . A A . 453 LEU H    1 1 
       17 10045 1 1 26 LEU HA   H  -2.932  -3.238  -7.197 1.00 . A A . 453 LEU HA   1 1 
       17 10046 1 1 26 LEU HB2  H  -1.915  -4.719  -8.922 1.00 . A A . 453 LEU HB2  1 1 
       17 10047 1 1 26 LEU HB3  H  -3.572  -5.045  -8.431 1.00 . A A . 453 LEU HB3  1 1 
       17 10048 1 1 26 LEU HD11 H  -2.643  -6.370 -10.818 1.00 . A A . 453 LEU HD11 1 1 
       17 10049 1 1 26 LEU HD12 H  -1.453  -5.109 -11.133 1.00 . A A . 453 LEU HD12 1 1 
       17 10050 1 1 26 LEU HD13 H  -2.775  -5.375 -12.269 1.00 . A A . 453 LEU HD13 1 1 
       17 10051 1 1 26 LEU HD21 H  -5.092  -4.749 -11.642 1.00 . A A . 453 LEU HD21 1 1 
       17 10052 1 1 26 LEU HD22 H  -5.419  -4.005 -10.077 1.00 . A A . 453 LEU HD22 1 1 
       17 10053 1 1 26 LEU HD23 H  -4.997  -5.716 -10.170 1.00 . A A . 453 LEU HD23 1 1 
       17 10054 1 1 26 LEU HG   H  -3.191  -3.402 -10.892 1.00 . A A . 453 LEU HG   1 1 
       17 10055 1 1 26 LEU N    N  -4.265  -2.306  -8.395 1.00 . A A . 453 LEU N    1 1 
       17 10056 1 1 26 LEU O    O  -1.266  -2.013  -9.630 1.00 . A A . 453 LEU O    1 1 
       17 10057 1 1 27 TYR C    C   0.908  -1.227  -6.732 1.00 . A A . 454 TYR C    1 1 
       17 10058 1 1 27 TYR CA   C  -0.241  -0.547  -7.426 1.00 . A A . 454 TYR CA   1 1 
       17 10059 1 1 27 TYR CB   C  -0.548   0.714  -6.615 1.00 . A A . 454 TYR CB   1 1 
       17 10060 1 1 27 TYR CD1  C  -2.957   0.983  -6.524 1.00 . A A . 454 TYR CD1  1 1 
       17 10061 1 1 27 TYR CD2  C  -1.796   2.592  -7.779 1.00 . A A . 454 TYR CD2  1 1 
       17 10062 1 1 27 TYR CE1  C  -4.137   1.590  -6.765 1.00 . A A . 454 TYR CE1  1 1 
       17 10063 1 1 27 TYR CE2  C  -2.987   3.245  -8.045 1.00 . A A . 454 TYR CE2  1 1 
       17 10064 1 1 27 TYR CG   C  -1.789   1.444  -7.002 1.00 . A A . 454 TYR CG   1 1 
       17 10065 1 1 27 TYR CZ   C  -4.169   2.739  -7.530 1.00 . A A . 454 TYR CZ   1 1 
       17 10066 1 1 27 TYR H    H  -1.885  -1.605  -6.602 1.00 . A A . 454 TYR H    1 1 
       17 10067 1 1 27 TYR HA   H   0.027  -0.287  -8.437 1.00 . A A . 454 TYR HA   1 1 
       17 10068 1 1 27 TYR HB2  H  -0.669   0.426  -5.582 1.00 . A A . 454 TYR HB2  1 1 
       17 10069 1 1 27 TYR HB3  H   0.268   1.395  -6.673 1.00 . A A . 454 TYR HB3  1 1 
       17 10070 1 1 27 TYR HD1  H  -2.945   0.084  -5.926 1.00 . A A . 454 TYR HD1  1 1 
       17 10071 1 1 27 TYR HD2  H  -0.867   2.975  -8.172 1.00 . A A . 454 TYR HD2  1 1 
       17 10072 1 1 27 TYR HE1  H  -5.031   1.152  -6.315 1.00 . A A . 454 TYR HE1  1 1 
       17 10073 1 1 27 TYR HE2  H  -2.988   4.139  -8.647 1.00 . A A . 454 TYR HE2  1 1 
       17 10074 1 1 27 TYR HH   H  -5.420   3.582  -8.726 1.00 . A A . 454 TYR HH   1 1 
       17 10075 1 1 27 TYR N    N  -1.389  -1.455  -7.440 1.00 . A A . 454 TYR N    1 1 
       17 10076 1 1 27 TYR O    O   0.694  -1.916  -5.741 1.00 . A A . 454 TYR O    1 1 
       17 10077 1 1 27 TYR OH   O  -5.366   3.374  -7.785 1.00 . A A . 454 TYR OH   1 1 
       17 10078 1 1 28 SER C    C   4.136  -0.220  -6.141 1.00 . A A . 455 SER C    1 1 
       17 10079 1 1 28 SER CA   C   3.284  -1.430  -6.480 1.00 . A A . 455 SER CA   1 1 
       17 10080 1 1 28 SER CB   C   4.087  -2.463  -7.267 1.00 . A A . 455 SER CB   1 1 
       17 10081 1 1 28 SER H    H   2.215  -0.550  -8.072 1.00 . A A . 455 SER H    1 1 
       17 10082 1 1 28 SER HA   H   2.947  -1.879  -5.556 1.00 . A A . 455 SER HA   1 1 
       17 10083 1 1 28 SER HB2  H   5.097  -2.495  -6.872 1.00 . A A . 455 SER HB2  1 1 
       17 10084 1 1 28 SER HB3  H   3.627  -3.433  -7.157 1.00 . A A . 455 SER HB3  1 1 
       17 10085 1 1 28 SER HG   H   3.254  -2.188  -9.024 1.00 . A A . 455 SER HG   1 1 
       17 10086 1 1 28 SER N    N   2.110  -1.010  -7.211 1.00 . A A . 455 SER N    1 1 
       17 10087 1 1 28 SER O    O   4.878   0.290  -6.979 1.00 . A A . 455 SER O    1 1 
       17 10088 1 1 28 SER OG   O   4.144  -2.127  -8.644 1.00 . A A . 455 SER OG   1 1 
       17 10089 1 1 29 THR C    C   5.384   1.116  -3.132 1.00 . A A . 456 THR C    1 1 
       17 10090 1 1 29 THR CA   C   4.735   1.415  -4.479 1.00 . A A . 456 THR CA   1 1 
       17 10091 1 1 29 THR CB   C   3.879   2.705  -4.408 1.00 . A A . 456 THR CB   1 1 
       17 10092 1 1 29 THR CG2  C   2.578   2.485  -3.645 1.00 . A A . 456 THR CG2  1 1 
       17 10093 1 1 29 THR H    H   3.300  -0.120  -4.334 1.00 . A A . 456 THR H    1 1 
       17 10094 1 1 29 THR HA   H   5.522   1.579  -5.201 1.00 . A A . 456 THR HA   1 1 
       17 10095 1 1 29 THR HB   H   3.630   2.995  -5.418 1.00 . A A . 456 THR HB   1 1 
       17 10096 1 1 29 THR HG1  H   4.210   4.033  -2.973 1.00 . A A . 456 THR HG1  1 1 
       17 10097 1 1 29 THR HG21 H   2.799   2.170  -2.636 1.00 . A A . 456 THR HG21 1 1 
       17 10098 1 1 29 THR HG22 H   1.992   1.722  -4.141 1.00 . A A . 456 THR HG22 1 1 
       17 10099 1 1 29 THR HG23 H   2.016   3.407  -3.620 1.00 . A A . 456 THR HG23 1 1 
       17 10100 1 1 29 THR N    N   3.966   0.281  -4.934 1.00 . A A . 456 THR N    1 1 
       17 10101 1 1 29 THR O    O   4.714   0.773  -2.158 1.00 . A A . 456 THR O    1 1 
       17 10102 1 1 29 THR OG1  O   4.631   3.767  -3.803 1.00 . A A . 456 THR OG1  1 1 
       17 10103 1 1 30 TRP C    C   7.451   2.121  -0.941 1.00 . A A . 457 TRP C    1 1 
       17 10104 1 1 30 TRP CA   C   7.480   0.940  -1.907 1.00 . A A . 457 TRP CA   1 1 
       17 10105 1 1 30 TRP CB   C   8.926   0.609  -2.284 1.00 . A A . 457 TRP CB   1 1 
       17 10106 1 1 30 TRP CD1  C   9.056  -0.481  -4.601 1.00 . A A . 457 TRP CD1  1 1 
       17 10107 1 1 30 TRP CD2  C   9.157  -1.924  -2.895 1.00 . A A . 457 TRP CD2  1 1 
       17 10108 1 1 30 TRP CE2  C   9.233  -2.649  -4.099 1.00 . A A . 457 TRP CE2  1 1 
       17 10109 1 1 30 TRP CE3  C   9.201  -2.617  -1.688 1.00 . A A . 457 TRP CE3  1 1 
       17 10110 1 1 30 TRP CG   C   9.042  -0.541  -3.237 1.00 . A A . 457 TRP CG   1 1 
       17 10111 1 1 30 TRP CH2  C   9.395  -4.689  -2.923 1.00 . A A . 457 TRP CH2  1 1 
       17 10112 1 1 30 TRP CZ2  C   9.353  -4.037  -4.124 1.00 . A A . 457 TRP CZ2  1 1 
       17 10113 1 1 30 TRP CZ3  C   9.318  -3.991  -1.715 1.00 . A A . 457 TRP CZ3  1 1 
       17 10114 1 1 30 TRP H    H   7.172   1.487  -3.931 1.00 . A A . 457 TRP H    1 1 
       17 10115 1 1 30 TRP HA   H   7.039   0.084  -1.418 1.00 . A A . 457 TRP HA   1 1 
       17 10116 1 1 30 TRP HB2  H   9.377   1.475  -2.746 1.00 . A A . 457 TRP HB2  1 1 
       17 10117 1 1 30 TRP HB3  H   9.476   0.359  -1.387 1.00 . A A . 457 TRP HB3  1 1 
       17 10118 1 1 30 TRP HD1  H   8.986   0.435  -5.172 1.00 . A A . 457 TRP HD1  1 1 
       17 10119 1 1 30 TRP HE1  H   9.198  -1.966  -6.083 1.00 . A A . 457 TRP HE1  1 1 
       17 10120 1 1 30 TRP HE3  H   9.142  -2.098  -0.743 1.00 . A A . 457 TRP HE3  1 1 
       17 10121 1 1 30 TRP HH2  H   9.485  -5.766  -2.889 1.00 . A A . 457 TRP HH2  1 1 
       17 10122 1 1 30 TRP HZ2  H   9.411  -4.588  -5.051 1.00 . A A . 457 TRP HZ2  1 1 
       17 10123 1 1 30 TRP HZ3  H   9.351  -4.544  -0.787 1.00 . A A . 457 TRP HZ3  1 1 
       17 10124 1 1 30 TRP N    N   6.703   1.221  -3.106 1.00 . A A . 457 TRP N    1 1 
       17 10125 1 1 30 TRP NE1  N   9.168  -1.746  -5.127 1.00 . A A . 457 TRP NE1  1 1 
       17 10126 1 1 30 TRP O    O   7.967   2.035   0.174 1.00 . A A . 457 TRP O    1 1 
       17 10127 1 1 31 GLU C    C   5.285   4.708  -0.244 1.00 . A A . 458 GLU C    1 1 
       17 10128 1 1 31 GLU CA   C   6.750   4.400  -0.530 1.00 . A A . 458 GLU CA   1 1 
       17 10129 1 1 31 GLU CB   C   7.447   5.590  -1.193 1.00 . A A . 458 GLU CB   1 1 
       17 10130 1 1 31 GLU CD   C   8.682   7.747  -0.770 1.00 . A A . 458 GLU CD   1 1 
       17 10131 1 1 31 GLU CG   C   7.653   6.767  -0.255 1.00 . A A . 458 GLU CG   1 1 
       17 10132 1 1 31 GLU H    H   6.462   3.236  -2.269 1.00 . A A . 458 GLU H    1 1 
       17 10133 1 1 31 GLU HA   H   7.245   4.180   0.405 1.00 . A A . 458 GLU HA   1 1 
       17 10134 1 1 31 GLU HB2  H   8.415   5.274  -1.555 1.00 . A A . 458 GLU HB2  1 1 
       17 10135 1 1 31 GLU HB3  H   6.852   5.924  -2.030 1.00 . A A . 458 GLU HB3  1 1 
       17 10136 1 1 31 GLU HG2  H   6.713   7.285  -0.140 1.00 . A A . 458 GLU HG2  1 1 
       17 10137 1 1 31 GLU HG3  H   7.980   6.395   0.705 1.00 . A A . 458 GLU HG3  1 1 
       17 10138 1 1 31 GLU N    N   6.851   3.220  -1.370 1.00 . A A . 458 GLU N    1 1 
       17 10139 1 1 31 GLU O    O   4.428   4.566  -1.122 1.00 . A A . 458 GLU O    1 1 
       17 10140 1 1 31 GLU OE1  O   9.883   7.399  -0.788 1.00 . A A . 458 GLU OE1  1 1 
       17 10141 1 1 31 GLU OE2  O   8.306   8.874  -1.143 1.00 . A A . 458 GLU OE2  1 1 
       17 10142 1 1 32 LYS C    C   2.989   6.507   0.700 1.00 . A A . 459 LYS C    1 1 
       17 10143 1 1 32 LYS CA   C   3.659   5.359   1.456 1.00 . A A . 459 LYS CA   1 1 
       17 10144 1 1 32 LYS CB   C   3.685   5.651   2.959 1.00 . A A . 459 LYS CB   1 1 
       17 10145 1 1 32 LYS CD   C   2.397   5.876   5.108 1.00 . A A . 459 LYS CD   1 1 
       17 10146 1 1 32 LYS CE   C   3.066   7.193   5.471 1.00 . A A . 459 LYS CE   1 1 
       17 10147 1 1 32 LYS CG   C   2.309   5.687   3.600 1.00 . A A . 459 LYS CG   1 1 
       17 10148 1 1 32 LYS H    H   5.765   5.325   1.592 1.00 . A A . 459 LYS H    1 1 
       17 10149 1 1 32 LYS HA   H   3.096   4.452   1.286 1.00 . A A . 459 LYS HA   1 1 
       17 10150 1 1 32 LYS HB2  H   4.268   4.888   3.453 1.00 . A A . 459 LYS HB2  1 1 
       17 10151 1 1 32 LYS HB3  H   4.155   6.611   3.118 1.00 . A A . 459 LYS HB3  1 1 
       17 10152 1 1 32 LYS HD2  H   1.400   5.864   5.520 1.00 . A A . 459 LYS HD2  1 1 
       17 10153 1 1 32 LYS HD3  H   2.972   5.062   5.528 1.00 . A A . 459 LYS HD3  1 1 
       17 10154 1 1 32 LYS HE2  H   4.098   7.156   5.155 1.00 . A A . 459 LYS HE2  1 1 
       17 10155 1 1 32 LYS HE3  H   2.561   7.994   4.948 1.00 . A A . 459 LYS HE3  1 1 
       17 10156 1 1 32 LYS HG2  H   1.750   6.507   3.178 1.00 . A A . 459 LYS HG2  1 1 
       17 10157 1 1 32 LYS HG3  H   1.802   4.756   3.392 1.00 . A A . 459 LYS HG3  1 1 
       17 10158 1 1 32 LYS HZ1  H   3.548   8.335   7.146 1.00 . A A . 459 LYS HZ1  1 1 
       17 10159 1 1 32 LYS HZ2  H   3.449   6.670   7.456 1.00 . A A . 459 LYS HZ2  1 1 
       17 10160 1 1 32 LYS HZ3  H   2.033   7.580   7.244 1.00 . A A . 459 LYS HZ3  1 1 
       17 10161 1 1 32 LYS N    N   5.017   5.136   0.983 1.00 . A A . 459 LYS N    1 1 
       17 10162 1 1 32 LYS NZ   N   3.020   7.461   6.930 1.00 . A A . 459 LYS NZ   1 1 
       17 10163 1 1 32 LYS O    O   3.494   7.630   0.685 1.00 . A A . 459 LYS O    1 1 
       17 10164 1 1 33 PRO C    C   0.315   8.198   0.132 1.00 . A A . 460 PRO C    1 1 
       17 10165 1 1 33 PRO CA   C   1.103   7.219  -0.728 1.00 . A A . 460 PRO CA   1 1 
       17 10166 1 1 33 PRO CB   C   0.167   6.351  -1.565 1.00 . A A . 460 PRO CB   1 1 
       17 10167 1 1 33 PRO CD   C   1.148   4.928   0.094 1.00 . A A . 460 PRO CD   1 1 
       17 10168 1 1 33 PRO CG   C  -0.100   5.161  -0.715 1.00 . A A . 460 PRO CG   1 1 
       17 10169 1 1 33 PRO HA   H   1.760   7.777  -1.379 1.00 . A A . 460 PRO HA   1 1 
       17 10170 1 1 33 PRO HB2  H  -0.740   6.897  -1.780 1.00 . A A . 460 PRO HB2  1 1 
       17 10171 1 1 33 PRO HB3  H   0.656   6.075  -2.488 1.00 . A A . 460 PRO HB3  1 1 
       17 10172 1 1 33 PRO HD2  H   0.892   4.652   1.107 1.00 . A A . 460 PRO HD2  1 1 
       17 10173 1 1 33 PRO HD3  H   1.757   4.162  -0.361 1.00 . A A . 460 PRO HD3  1 1 
       17 10174 1 1 33 PRO HG2  H  -0.939   5.358  -0.061 1.00 . A A . 460 PRO HG2  1 1 
       17 10175 1 1 33 PRO HG3  H  -0.306   4.303  -1.338 1.00 . A A . 460 PRO HG3  1 1 
       17 10176 1 1 33 PRO N    N   1.836   6.232   0.070 1.00 . A A . 460 PRO N    1 1 
       17 10177 1 1 33 PRO O    O   0.105   7.975   1.325 1.00 . A A . 460 PRO O    1 1 
       17 10178 1 1 34 GLN C    C  -2.044   9.986   0.945 1.00 . A A . 461 GLN C    1 1 
       17 10179 1 1 34 GLN CA   C  -0.785  10.384   0.171 1.00 . A A . 461 GLN CA   1 1 
       17 10180 1 1 34 GLN CB   C  -1.122  11.490  -0.832 1.00 . A A . 461 GLN CB   1 1 
       17 10181 1 1 34 GLN CD   C   0.853  11.275  -2.425 1.00 . A A . 461 GLN CD   1 1 
       17 10182 1 1 34 GLN CG   C   0.096  12.164  -1.452 1.00 . A A . 461 GLN CG   1 1 
       17 10183 1 1 34 GLN H    H  -0.084   9.283  -1.488 1.00 . A A . 461 GLN H    1 1 
       17 10184 1 1 34 GLN HA   H  -0.067  10.774   0.875 1.00 . A A . 461 GLN HA   1 1 
       17 10185 1 1 34 GLN HB2  H  -1.715  11.067  -1.629 1.00 . A A . 461 GLN HB2  1 1 
       17 10186 1 1 34 GLN HB3  H  -1.701  12.242  -0.327 1.00 . A A . 461 GLN HB3  1 1 
       17 10187 1 1 34 GLN HE21 H  -0.842  10.420  -3.036 1.00 . A A . 461 GLN HE21 1 1 
       17 10188 1 1 34 GLN HE22 H   0.612   9.848  -3.791 1.00 . A A . 461 GLN HE22 1 1 
       17 10189 1 1 34 GLN HG2  H  -0.232  13.045  -1.982 1.00 . A A . 461 GLN HG2  1 1 
       17 10190 1 1 34 GLN HG3  H   0.769  12.457  -0.658 1.00 . A A . 461 GLN HG3  1 1 
       17 10191 1 1 34 GLN N    N  -0.158   9.257  -0.509 1.00 . A A . 461 GLN N    1 1 
       17 10192 1 1 34 GLN NE2  N   0.136  10.429  -3.154 1.00 . A A . 461 GLN NE2  1 1 
       17 10193 1 1 34 GLN O    O  -2.415  10.649   1.912 1.00 . A A . 461 GLN O    1 1 
       17 10194 1 1 34 GLN OE1  O   2.075  11.366  -2.539 1.00 . A A . 461 GLN OE1  1 1 
       17 10195 1 1 35 GLU C    C  -3.605   7.590   2.401 1.00 . A A . 462 GLU C    1 1 
       17 10196 1 1 35 GLU CA   C  -3.923   8.465   1.189 1.00 . A A . 462 GLU CA   1 1 
       17 10197 1 1 35 GLU CB   C  -4.845   7.711   0.225 1.00 . A A . 462 GLU CB   1 1 
       17 10198 1 1 35 GLU CD   C  -3.635   7.301  -1.959 1.00 . A A . 462 GLU CD   1 1 
       17 10199 1 1 35 GLU CG   C  -4.133   6.697  -0.661 1.00 . A A . 462 GLU CG   1 1 
       17 10200 1 1 35 GLU H    H  -2.390   8.442  -0.287 1.00 . A A . 462 GLU H    1 1 
       17 10201 1 1 35 GLU HA   H  -4.443   9.346   1.538 1.00 . A A . 462 GLU HA   1 1 
       17 10202 1 1 35 GLU HB2  H  -5.593   7.185   0.801 1.00 . A A . 462 GLU HB2  1 1 
       17 10203 1 1 35 GLU HB3  H  -5.338   8.428  -0.413 1.00 . A A . 462 GLU HB3  1 1 
       17 10204 1 1 35 GLU HG2  H  -3.286   6.299  -0.122 1.00 . A A . 462 GLU HG2  1 1 
       17 10205 1 1 35 GLU HG3  H  -4.819   5.895  -0.893 1.00 . A A . 462 GLU HG3  1 1 
       17 10206 1 1 35 GLU N    N  -2.709   8.921   0.516 1.00 . A A . 462 GLU N    1 1 
       17 10207 1 1 35 GLU O    O  -4.472   7.329   3.233 1.00 . A A . 462 GLU O    1 1 
       17 10208 1 1 35 GLU OE1  O  -2.502   7.829  -1.984 1.00 . A A . 462 GLU OE1  1 1 
       17 10209 1 1 35 GLU OE2  O  -4.380   7.261  -2.958 1.00 . A A . 462 GLU OE2  1 1 
       17 10210 1 1 36 LEU C    C  -1.018   7.020   4.559 1.00 . A A . 463 LEU C    1 1 
       17 10211 1 1 36 LEU CA   C  -1.952   6.281   3.604 1.00 . A A . 463 LEU CA   1 1 
       17 10212 1 1 36 LEU CB   C  -1.267   5.019   3.066 1.00 . A A . 463 LEU CB   1 1 
       17 10213 1 1 36 LEU CD1  C  -1.429   2.945   1.663 1.00 . A A . 463 LEU CD1  1 1 
       17 10214 1 1 36 LEU CD2  C  -2.974   3.259   3.585 1.00 . A A . 463 LEU CD2  1 1 
       17 10215 1 1 36 LEU CG   C  -2.210   3.965   2.477 1.00 . A A . 463 LEU CG   1 1 
       17 10216 1 1 36 LEU H    H  -1.701   7.409   1.824 1.00 . A A . 463 LEU H    1 1 
       17 10217 1 1 36 LEU HA   H  -2.841   5.993   4.144 1.00 . A A . 463 LEU HA   1 1 
       17 10218 1 1 36 LEU HB2  H  -0.566   5.314   2.300 1.00 . A A . 463 LEU HB2  1 1 
       17 10219 1 1 36 LEU HB3  H  -0.718   4.561   3.874 1.00 . A A . 463 LEU HB3  1 1 
       17 10220 1 1 36 LEU HD11 H  -2.112   2.218   1.248 1.00 . A A . 463 LEU HD11 1 1 
       17 10221 1 1 36 LEU HD12 H  -0.716   2.444   2.302 1.00 . A A . 463 LEU HD12 1 1 
       17 10222 1 1 36 LEU HD13 H  -0.904   3.446   0.862 1.00 . A A . 463 LEU HD13 1 1 
       17 10223 1 1 36 LEU HD21 H  -2.274   2.753   4.236 1.00 . A A . 463 LEU HD21 1 1 
       17 10224 1 1 36 LEU HD22 H  -3.649   2.536   3.152 1.00 . A A . 463 LEU HD22 1 1 
       17 10225 1 1 36 LEU HD23 H  -3.536   3.983   4.155 1.00 . A A . 463 LEU HD23 1 1 
       17 10226 1 1 36 LEU HG   H  -2.924   4.446   1.824 1.00 . A A . 463 LEU HG   1 1 
       17 10227 1 1 36 LEU N    N  -2.362   7.146   2.503 1.00 . A A . 463 LEU N    1 1 
       17 10228 1 1 36 LEU O    O  -0.556   6.449   5.547 1.00 . A A . 463 LEU O    1 1 
       17 10229 1 1 37 LYS C    C  -0.337   9.202   6.517 1.00 . A A . 464 LYS C    1 1 
       17 10230 1 1 37 LYS CA   C   0.143   9.107   5.072 1.00 . A A . 464 LYS CA   1 1 
       17 10231 1 1 37 LYS CB   C   0.293  10.504   4.460 1.00 . A A . 464 LYS CB   1 1 
       17 10232 1 1 37 LYS CD   C   2.510  10.155   3.307 1.00 . A A . 464 LYS CD   1 1 
       17 10233 1 1 37 LYS CE   C   3.272  11.266   4.014 1.00 . A A . 464 LYS CE   1 1 
       17 10234 1 1 37 LYS CG   C   1.040  10.508   3.134 1.00 . A A . 464 LYS CG   1 1 
       17 10235 1 1 37 LYS H    H  -1.199   8.696   3.487 1.00 . A A . 464 LYS H    1 1 
       17 10236 1 1 37 LYS HA   H   1.108   8.623   5.066 1.00 . A A . 464 LYS HA   1 1 
       17 10237 1 1 37 LYS HB2  H  -0.689  10.922   4.297 1.00 . A A . 464 LYS HB2  1 1 
       17 10238 1 1 37 LYS HB3  H   0.831  11.134   5.154 1.00 . A A . 464 LYS HB3  1 1 
       17 10239 1 1 37 LYS HD2  H   2.587   9.251   3.893 1.00 . A A . 464 LYS HD2  1 1 
       17 10240 1 1 37 LYS HD3  H   2.949   9.993   2.333 1.00 . A A . 464 LYS HD3  1 1 
       17 10241 1 1 37 LYS HE2  H   2.780  11.482   4.950 1.00 . A A . 464 LYS HE2  1 1 
       17 10242 1 1 37 LYS HE3  H   4.279  10.927   4.206 1.00 . A A . 464 LYS HE3  1 1 
       17 10243 1 1 37 LYS HG2  H   0.585   9.781   2.478 1.00 . A A . 464 LYS HG2  1 1 
       17 10244 1 1 37 LYS HG3  H   0.964  11.491   2.692 1.00 . A A . 464 LYS HG3  1 1 
       17 10245 1 1 37 LYS HZ1  H   3.802  13.265   3.729 1.00 . A A . 464 LYS HZ1  1 1 
       17 10246 1 1 37 LYS HZ2  H   2.364  12.824   2.953 1.00 . A A . 464 LYS HZ2  1 1 
       17 10247 1 1 37 LYS HZ3  H   3.857  12.333   2.315 1.00 . A A . 464 LYS HZ3  1 1 
       17 10248 1 1 37 LYS N    N  -0.761   8.291   4.265 1.00 . A A . 464 LYS N    1 1 
       17 10249 1 1 37 LYS NZ   N   3.329  12.507   3.199 1.00 . A A . 464 LYS NZ   1 1 
       17 10250 1 1 37 LYS O    O   0.405   8.753   7.417 1.00 . A A . 464 LYS O    1 1 
       17 10251 1 1 37 LYS OXT  O  -1.461   9.700   6.747 1.00 . A A . 464 LYS OXT  1 1 
       18 10252 1 1  1 GLY C    C -10.600  14.962   3.858 1.00 . A A . 428 GLY C    1 1 
       18 10253 1 1  1 GLY CA   C -11.650  16.047   3.958 1.00 . A A . 428 GLY CA   1 1 
       18 10254 1 1  1 GLY H1   H -12.113  16.154   1.929 1.00 . A A . 428 GLY H1   1 1 
       18 10255 1 1  1 GLY H2   H -10.880  17.213   2.413 1.00 . A A . 428 GLY H2   1 1 
       18 10256 1 1  1 GLY H3   H -12.493  17.561   2.801 1.00 . A A . 428 GLY H3   1 1 
       18 10257 1 1  1 GLY HA2  H -11.370  16.736   4.742 1.00 . A A . 428 GLY HA2  1 1 
       18 10258 1 1  1 GLY HA3  H -12.599  15.596   4.209 1.00 . A A . 428 GLY HA3  1 1 
       18 10259 1 1  1 GLY N    N -11.796  16.795   2.688 1.00 . A A . 428 GLY N    1 1 
       18 10260 1 1  1 GLY O    O  -9.762  14.981   2.954 1.00 . A A . 428 GLY O    1 1 
       18 10261 1 1  2 ALA C    C -10.392  11.606   4.445 1.00 . A A . 429 ALA C    1 1 
       18 10262 1 1  2 ALA CA   C  -9.689  12.914   4.783 1.00 . A A . 429 ALA CA   1 1 
       18 10263 1 1  2 ALA CB   C  -8.991  12.813   6.132 1.00 . A A . 429 ALA CB   1 1 
       18 10264 1 1  2 ALA H    H -11.331  14.056   5.482 1.00 . A A . 429 ALA H    1 1 
       18 10265 1 1  2 ALA HA   H  -8.941  13.116   4.029 1.00 . A A . 429 ALA HA   1 1 
       18 10266 1 1  2 ALA HB1  H  -9.724  12.619   6.903 1.00 . A A . 429 ALA HB1  1 1 
       18 10267 1 1  2 ALA HB2  H  -8.483  13.741   6.345 1.00 . A A . 429 ALA HB2  1 1 
       18 10268 1 1  2 ALA HB3  H  -8.274  12.006   6.108 1.00 . A A . 429 ALA HB3  1 1 
       18 10269 1 1  2 ALA N    N -10.639  14.015   4.783 1.00 . A A . 429 ALA N    1 1 
       18 10270 1 1  2 ALA O    O -11.180  11.093   5.238 1.00 . A A . 429 ALA O    1 1 
       18 10271 1 1  3 THR C    C  -9.893   8.629   3.156 1.00 . A A . 430 THR C    1 1 
       18 10272 1 1  3 THR CA   C -10.744   9.847   2.810 1.00 . A A . 430 THR CA   1 1 
       18 10273 1 1  3 THR CB   C -10.997   9.882   1.290 1.00 . A A . 430 THR CB   1 1 
       18 10274 1 1  3 THR CG2  C -12.120  10.848   0.947 1.00 . A A . 430 THR CG2  1 1 
       18 10275 1 1  3 THR H    H  -9.469  11.521   2.675 1.00 . A A . 430 THR H    1 1 
       18 10276 1 1  3 THR HA   H -11.698   9.759   3.308 1.00 . A A . 430 THR HA   1 1 
       18 10277 1 1  3 THR HB   H -11.282   8.892   0.964 1.00 . A A . 430 THR HB   1 1 
       18 10278 1 1  3 THR HG1  H  -9.327   9.482   0.315 1.00 . A A . 430 THR HG1  1 1 
       18 10279 1 1  3 THR HG21 H -12.283  10.846  -0.121 1.00 . A A . 430 THR HG21 1 1 
       18 10280 1 1  3 THR HG22 H -11.850  11.842   1.268 1.00 . A A . 430 THR HG22 1 1 
       18 10281 1 1  3 THR HG23 H -13.027  10.540   1.450 1.00 . A A . 430 THR HG23 1 1 
       18 10282 1 1  3 THR N    N -10.114  11.075   3.263 1.00 . A A . 430 THR N    1 1 
       18 10283 1 1  3 THR O    O  -8.849   8.391   2.547 1.00 . A A . 430 THR O    1 1 
       18 10284 1 1  3 THR OG1  O  -9.800  10.274   0.602 1.00 . A A . 430 THR OG1  1 1 
       18 10285 1 1  4 ALA C    C -10.088   5.514   3.614 1.00 . A A . 431 ALA C    1 1 
       18 10286 1 1  4 ALA CA   C  -9.654   6.650   4.528 1.00 . A A . 431 ALA CA   1 1 
       18 10287 1 1  4 ALA CB   C  -9.937   6.304   5.981 1.00 . A A . 431 ALA CB   1 1 
       18 10288 1 1  4 ALA H    H -11.143   8.150   4.643 1.00 . A A . 431 ALA H    1 1 
       18 10289 1 1  4 ALA HA   H  -8.591   6.806   4.416 1.00 . A A . 431 ALA HA   1 1 
       18 10290 1 1  4 ALA HB1  H  -9.395   5.409   6.251 1.00 . A A . 431 ALA HB1  1 1 
       18 10291 1 1  4 ALA HB2  H -10.995   6.137   6.112 1.00 . A A . 431 ALA HB2  1 1 
       18 10292 1 1  4 ALA HB3  H  -9.621   7.121   6.613 1.00 . A A . 431 ALA HB3  1 1 
       18 10293 1 1  4 ALA N    N -10.334   7.875   4.150 1.00 . A A . 431 ALA N    1 1 
       18 10294 1 1  4 ALA O    O -11.137   4.900   3.820 1.00 . A A . 431 ALA O    1 1 
       18 10295 1 1  5 VAL C    C  -9.082   2.877   2.039 1.00 . A A . 432 VAL C    1 1 
       18 10296 1 1  5 VAL CA   C  -9.622   4.235   1.610 1.00 . A A . 432 VAL CA   1 1 
       18 10297 1 1  5 VAL CB   C  -9.084   4.591   0.207 1.00 . A A . 432 VAL CB   1 1 
       18 10298 1 1  5 VAL CG1  C  -9.844   5.774  -0.369 1.00 . A A . 432 VAL CG1  1 1 
       18 10299 1 1  5 VAL CG2  C  -7.594   4.889   0.255 1.00 . A A . 432 VAL CG2  1 1 
       18 10300 1 1  5 VAL H    H  -8.471   5.778   2.480 1.00 . A A . 432 VAL H    1 1 
       18 10301 1 1  5 VAL HA   H -10.699   4.171   1.547 1.00 . A A . 432 VAL HA   1 1 
       18 10302 1 1  5 VAL HB   H  -9.239   3.741  -0.442 1.00 . A A . 432 VAL HB   1 1 
       18 10303 1 1  5 VAL HG11 H -10.891   5.525  -0.449 1.00 . A A . 432 VAL HG11 1 1 
       18 10304 1 1  5 VAL HG12 H  -9.454   6.010  -1.350 1.00 . A A . 432 VAL HG12 1 1 
       18 10305 1 1  5 VAL HG13 H  -9.727   6.629   0.280 1.00 . A A . 432 VAL HG13 1 1 
       18 10306 1 1  5 VAL HG21 H  -7.065   4.020   0.614 1.00 . A A . 432 VAL HG21 1 1 
       18 10307 1 1  5 VAL HG22 H  -7.414   5.722   0.921 1.00 . A A . 432 VAL HG22 1 1 
       18 10308 1 1  5 VAL HG23 H  -7.245   5.138  -0.736 1.00 . A A . 432 VAL HG23 1 1 
       18 10309 1 1  5 VAL N    N  -9.298   5.262   2.585 1.00 . A A . 432 VAL N    1 1 
       18 10310 1 1  5 VAL O    O  -8.008   2.776   2.632 1.00 . A A . 432 VAL O    1 1 
       18 10311 1 1  6 SER C    C  -9.091  -0.308   0.849 1.00 . A A . 433 SER C    1 1 
       18 10312 1 1  6 SER CA   C  -9.464   0.481   2.102 1.00 . A A . 433 SER CA   1 1 
       18 10313 1 1  6 SER CB   C -10.623  -0.194   2.853 1.00 . A A . 433 SER CB   1 1 
       18 10314 1 1  6 SER H    H -10.679   1.984   1.238 1.00 . A A . 433 SER H    1 1 
       18 10315 1 1  6 SER HA   H  -8.602   0.537   2.751 1.00 . A A . 433 SER HA   1 1 
       18 10316 1 1  6 SER HB2  H -10.949   0.452   3.655 1.00 . A A . 433 SER HB2  1 1 
       18 10317 1 1  6 SER HB3  H -11.443  -0.356   2.169 1.00 . A A . 433 SER HB3  1 1 
       18 10318 1 1  6 SER HG   H  -9.273  -1.535   3.362 1.00 . A A . 433 SER HG   1 1 
       18 10319 1 1  6 SER N    N  -9.838   1.836   1.735 1.00 . A A . 433 SER N    1 1 
       18 10320 1 1  6 SER O    O  -8.755  -1.491   0.918 1.00 . A A . 433 SER O    1 1 
       18 10321 1 1  6 SER OG   O -10.239  -1.445   3.406 1.00 . A A . 433 SER OG   1 1 
       18 10322 1 1  7 GLU C    C  -7.299  -0.603  -1.608 1.00 . A A . 434 GLU C    1 1 
       18 10323 1 1  7 GLU CA   C  -8.764  -0.240  -1.576 1.00 . A A . 434 GLU CA   1 1 
       18 10324 1 1  7 GLU CB   C  -9.062   0.706  -2.733 1.00 . A A . 434 GLU CB   1 1 
       18 10325 1 1  7 GLU CD   C  -8.979   3.053  -3.641 1.00 . A A . 434 GLU CD   1 1 
       18 10326 1 1  7 GLU CG   C  -8.568   2.125  -2.519 1.00 . A A . 434 GLU CG   1 1 
       18 10327 1 1  7 GLU H    H  -9.422   1.304  -0.286 1.00 . A A . 434 GLU H    1 1 
       18 10328 1 1  7 GLU HA   H  -9.349  -1.138  -1.697 1.00 . A A . 434 GLU HA   1 1 
       18 10329 1 1  7 GLU HB2  H  -8.595   0.320  -3.625 1.00 . A A . 434 GLU HB2  1 1 
       18 10330 1 1  7 GLU HB3  H -10.111   0.740  -2.886 1.00 . A A . 434 GLU HB3  1 1 
       18 10331 1 1  7 GLU HG2  H  -8.973   2.503  -1.591 1.00 . A A . 434 GLU HG2  1 1 
       18 10332 1 1  7 GLU HG3  H  -7.491   2.109  -2.463 1.00 . A A . 434 GLU HG3  1 1 
       18 10333 1 1  7 GLU N    N  -9.131   0.369  -0.299 1.00 . A A . 434 GLU N    1 1 
       18 10334 1 1  7 GLU O    O  -6.863  -1.421  -2.417 1.00 . A A . 434 GLU O    1 1 
       18 10335 1 1  7 GLU OE1  O -10.181   3.072  -3.989 1.00 . A A . 434 GLU OE1  1 1 
       18 10336 1 1  7 GLU OE2  O  -8.111   3.764  -4.176 1.00 . A A . 434 GLU OE2  1 1 
       18 10337 1 1  8 TRP C    C  -4.756  -1.351   0.151 1.00 . A A . 435 TRP C    1 1 
       18 10338 1 1  8 TRP CA   C  -5.119  -0.171  -0.706 1.00 . A A . 435 TRP CA   1 1 
       18 10339 1 1  8 TRP CB   C  -4.455   1.095  -0.180 1.00 . A A . 435 TRP CB   1 1 
       18 10340 1 1  8 TRP CD1  C  -5.246   3.003  -1.704 1.00 . A A . 435 TRP CD1  1 1 
       18 10341 1 1  8 TRP CD2  C  -3.099   2.417  -1.955 1.00 . A A . 435 TRP CD2  1 1 
       18 10342 1 1  8 TRP CE2  C  -3.377   3.466  -2.847 1.00 . A A . 435 TRP CE2  1 1 
       18 10343 1 1  8 TRP CE3  C  -1.813   1.874  -1.925 1.00 . A A . 435 TRP CE3  1 1 
       18 10344 1 1  8 TRP CG   C  -4.296   2.141  -1.233 1.00 . A A . 435 TRP CG   1 1 
       18 10345 1 1  8 TRP CH2  C  -1.152   3.427  -3.652 1.00 . A A . 435 TRP CH2  1 1 
       18 10346 1 1  8 TRP CZ2  C  -2.406   3.983  -3.707 1.00 . A A . 435 TRP CZ2  1 1 
       18 10347 1 1  8 TRP CZ3  C  -0.856   2.384  -2.771 1.00 . A A . 435 TRP CZ3  1 1 
       18 10348 1 1  8 TRP H    H  -6.967   0.557  -0.032 1.00 . A A . 435 TRP H    1 1 
       18 10349 1 1  8 TRP HA   H  -4.792  -0.352  -1.718 1.00 . A A . 435 TRP HA   1 1 
       18 10350 1 1  8 TRP HB2  H  -5.056   1.508   0.617 1.00 . A A . 435 TRP HB2  1 1 
       18 10351 1 1  8 TRP HB3  H  -3.475   0.849   0.201 1.00 . A A . 435 TRP HB3  1 1 
       18 10352 1 1  8 TRP HD1  H  -6.278   3.030  -1.360 1.00 . A A . 435 TRP HD1  1 1 
       18 10353 1 1  8 TRP HE1  H  -5.179   4.511  -3.171 1.00 . A A . 435 TRP HE1  1 1 
       18 10354 1 1  8 TRP HE3  H  -1.565   1.068  -1.250 1.00 . A A . 435 TRP HE3  1 1 
       18 10355 1 1  8 TRP HH2  H  -0.366   3.792  -4.293 1.00 . A A . 435 TRP HH2  1 1 
       18 10356 1 1  8 TRP HZ2  H  -2.619   4.790  -4.392 1.00 . A A . 435 TRP HZ2  1 1 
       18 10357 1 1  8 TRP HZ3  H   0.144   1.974  -2.761 1.00 . A A . 435 TRP HZ3  1 1 
       18 10358 1 1  8 TRP N    N  -6.547  -0.005  -0.715 1.00 . A A . 435 TRP N    1 1 
       18 10359 1 1  8 TRP NE1  N  -4.701   3.805  -2.680 1.00 . A A . 435 TRP NE1  1 1 
       18 10360 1 1  8 TRP O    O  -5.268  -1.506   1.260 1.00 . A A . 435 TRP O    1 1 
       18 10361 1 1  9 THR C    C  -2.113  -3.319   0.781 1.00 . A A . 436 THR C    1 1 
       18 10362 1 1  9 THR CA   C  -3.547  -3.381   0.315 1.00 . A A . 436 THR CA   1 1 
       18 10363 1 1  9 THR CB   C  -3.806  -4.643  -0.548 1.00 . A A . 436 THR CB   1 1 
       18 10364 1 1  9 THR CG2  C  -2.863  -5.785  -0.204 1.00 . A A . 436 THR CG2  1 1 
       18 10365 1 1  9 THR H    H  -3.306  -1.895  -1.097 1.00 . A A . 436 THR H    1 1 
       18 10366 1 1  9 THR HA   H  -4.197  -3.418   1.132 1.00 . A A . 436 THR HA   1 1 
       18 10367 1 1  9 THR HB   H  -3.671  -4.384  -1.586 1.00 . A A . 436 THR HB   1 1 
       18 10368 1 1  9 THR HG1  H  -5.189  -5.616   0.459 1.00 . A A . 436 THR HG1  1 1 
       18 10369 1 1  9 THR HG21 H  -2.993  -6.060   0.832 1.00 . A A . 436 THR HG21 1 1 
       18 10370 1 1  9 THR HG22 H  -1.843  -5.471  -0.368 1.00 . A A . 436 THR HG22 1 1 
       18 10371 1 1  9 THR HG23 H  -3.084  -6.635  -0.831 1.00 . A A . 436 THR HG23 1 1 
       18 10372 1 1  9 THR N    N  -3.851  -2.167  -0.345 1.00 . A A . 436 THR N    1 1 
       18 10373 1 1  9 THR O    O  -1.287  -2.674   0.146 1.00 . A A . 436 THR O    1 1 
       18 10374 1 1  9 THR OG1  O  -5.142  -5.086  -0.351 1.00 . A A . 436 THR OG1  1 1 
       18 10375 1 1 10 GLU C    C   0.092  -5.420   2.365 1.00 . A A . 437 GLU C    1 1 
       18 10376 1 1 10 GLU CA   C  -0.425  -3.995   2.309 1.00 . A A . 437 GLU CA   1 1 
       18 10377 1 1 10 GLU CB   C  -0.058  -3.195   3.563 1.00 . A A . 437 GLU CB   1 1 
       18 10378 1 1 10 GLU CD   C  -1.128  -5.019   5.044 1.00 . A A . 437 GLU CD   1 1 
       18 10379 1 1 10 GLU CG   C  -0.691  -3.576   4.888 1.00 . A A . 437 GLU CG   1 1 
       18 10380 1 1 10 GLU H    H  -2.540  -4.270   2.464 1.00 . A A . 437 GLU H    1 1 
       18 10381 1 1 10 GLU HA   H   0.115  -3.532   1.491 1.00 . A A . 437 GLU HA   1 1 
       18 10382 1 1 10 GLU HB2  H   1.010  -3.262   3.696 1.00 . A A . 437 GLU HB2  1 1 
       18 10383 1 1 10 GLU HB3  H  -0.303  -2.158   3.371 1.00 . A A . 437 GLU HB3  1 1 
       18 10384 1 1 10 GLU HG2  H   0.064  -3.398   5.624 1.00 . A A . 437 GLU HG2  1 1 
       18 10385 1 1 10 GLU HG3  H  -1.537  -2.927   5.075 1.00 . A A . 437 GLU HG3  1 1 
       18 10386 1 1 10 GLU N    N  -1.816  -3.906   1.904 1.00 . A A . 437 GLU N    1 1 
       18 10387 1 1 10 GLU O    O  -0.650  -6.379   2.574 1.00 . A A . 437 GLU O    1 1 
       18 10388 1 1 10 GLU OE1  O  -0.287  -5.861   5.431 1.00 . A A . 437 GLU OE1  1 1 
       18 10389 1 1 10 GLU OE2  O  -2.319  -5.310   4.819 1.00 . A A . 437 GLU OE2  1 1 
       18 10390 1 1 11 TYR C    C   3.499  -6.641   2.460 1.00 . A A . 438 TYR C    1 1 
       18 10391 1 1 11 TYR CA   C   2.070  -6.796   1.989 1.00 . A A . 438 TYR CA   1 1 
       18 10392 1 1 11 TYR CB   C   2.113  -7.292   0.540 1.00 . A A . 438 TYR CB   1 1 
       18 10393 1 1 11 TYR CD1  C   0.116  -8.840   0.684 1.00 . A A . 438 TYR CD1  1 1 
       18 10394 1 1 11 TYR CD2  C   0.332  -7.446  -1.236 1.00 . A A . 438 TYR CD2  1 1 
       18 10395 1 1 11 TYR CE1  C  -1.045  -9.383   0.163 1.00 . A A . 438 TYR CE1  1 1 
       18 10396 1 1 11 TYR CE2  C  -0.828  -7.980  -1.761 1.00 . A A . 438 TYR CE2  1 1 
       18 10397 1 1 11 TYR CG   C   0.822  -7.861  -0.007 1.00 . A A . 438 TYR CG   1 1 
       18 10398 1 1 11 TYR CZ   C  -1.512  -8.947  -1.059 1.00 . A A . 438 TYR CZ   1 1 
       18 10399 1 1 11 TYR H    H   1.903  -4.694   2.118 1.00 . A A . 438 TYR H    1 1 
       18 10400 1 1 11 TYR HA   H   1.565  -7.528   2.606 1.00 . A A . 438 TYR HA   1 1 
       18 10401 1 1 11 TYR HB2  H   2.403  -6.475  -0.092 1.00 . A A . 438 TYR HB2  1 1 
       18 10402 1 1 11 TYR HB3  H   2.864  -8.066   0.469 1.00 . A A . 438 TYR HB3  1 1 
       18 10403 1 1 11 TYR HD1  H   0.483  -9.174   1.643 1.00 . A A . 438 TYR HD1  1 1 
       18 10404 1 1 11 TYR HD2  H   0.871  -6.690  -1.785 1.00 . A A . 438 TYR HD2  1 1 
       18 10405 1 1 11 TYR HE1  H  -1.581 -10.142   0.713 1.00 . A A . 438 TYR HE1  1 1 
       18 10406 1 1 11 TYR HE2  H  -1.193  -7.639  -2.717 1.00 . A A . 438 TYR HE2  1 1 
       18 10407 1 1 11 TYR HH   H  -2.549  -9.641  -2.525 1.00 . A A . 438 TYR HH   1 1 
       18 10408 1 1 11 TYR N    N   1.376  -5.523   2.126 1.00 . A A . 438 TYR N    1 1 
       18 10409 1 1 11 TYR O    O   4.091  -5.561   2.350 1.00 . A A . 438 TYR O    1 1 
       18 10410 1 1 11 TYR OH   O  -2.667  -9.482  -1.583 1.00 . A A . 438 TYR OH   1 1 
       18 10411 1 1 12 LYS C    C   6.246  -8.712   2.555 1.00 . A A . 439 LYS C    1 1 
       18 10412 1 1 12 LYS CA   C   5.449  -7.721   3.359 1.00 . A A . 439 LYS CA   1 1 
       18 10413 1 1 12 LYS CB   C   5.660  -8.020   4.844 1.00 . A A . 439 LYS CB   1 1 
       18 10414 1 1 12 LYS CD   C   4.507  -6.566   6.568 1.00 . A A . 439 LYS CD   1 1 
       18 10415 1 1 12 LYS CE   C   3.233  -6.389   5.757 1.00 . A A . 439 LYS CE   1 1 
       18 10416 1 1 12 LYS CG   C   5.739  -6.772   5.691 1.00 . A A . 439 LYS CG   1 1 
       18 10417 1 1 12 LYS H    H   3.518  -8.537   3.066 1.00 . A A . 439 LYS H    1 1 
       18 10418 1 1 12 LYS HA   H   5.838  -6.733   3.156 1.00 . A A . 439 LYS HA   1 1 
       18 10419 1 1 12 LYS HB2  H   4.863  -8.644   5.207 1.00 . A A . 439 LYS HB2  1 1 
       18 10420 1 1 12 LYS HB3  H   6.591  -8.545   4.951 1.00 . A A . 439 LYS HB3  1 1 
       18 10421 1 1 12 LYS HD2  H   4.391  -7.426   7.207 1.00 . A A . 439 LYS HD2  1 1 
       18 10422 1 1 12 LYS HD3  H   4.661  -5.687   7.176 1.00 . A A . 439 LYS HD3  1 1 
       18 10423 1 1 12 LYS HE2  H   3.341  -5.518   5.129 1.00 . A A . 439 LYS HE2  1 1 
       18 10424 1 1 12 LYS HE3  H   3.093  -7.262   5.137 1.00 . A A . 439 LYS HE3  1 1 
       18 10425 1 1 12 LYS HG2  H   6.609  -6.842   6.328 1.00 . A A . 439 LYS HG2  1 1 
       18 10426 1 1 12 LYS HG3  H   5.855  -5.932   5.019 1.00 . A A . 439 LYS HG3  1 1 
       18 10427 1 1 12 LYS HZ1  H   2.153  -5.380   7.242 1.00 . A A . 439 LYS HZ1  1 1 
       18 10428 1 1 12 LYS HZ2  H   1.906  -7.059   7.223 1.00 . A A . 439 LYS HZ2  1 1 
       18 10429 1 1 12 LYS HZ3  H   1.182  -6.084   6.040 1.00 . A A . 439 LYS HZ3  1 1 
       18 10430 1 1 12 LYS N    N   4.055  -7.716   2.973 1.00 . A A . 439 LYS N    1 1 
       18 10431 1 1 12 LYS NZ   N   2.039  -6.215   6.625 1.00 . A A . 439 LYS NZ   1 1 
       18 10432 1 1 12 LYS O    O   5.776  -9.795   2.206 1.00 . A A . 439 LYS O    1 1 
       18 10433 1 1 13 THR C    C   9.335  -9.696   2.898 1.00 . A A . 440 THR C    1 1 
       18 10434 1 1 13 THR CA   C   8.457  -9.227   1.752 1.00 . A A . 440 THR CA   1 1 
       18 10435 1 1 13 THR CB   C   9.313  -8.584   0.649 1.00 . A A . 440 THR CB   1 1 
       18 10436 1 1 13 THR CG2  C   8.646  -8.711  -0.711 1.00 . A A . 440 THR CG2  1 1 
       18 10437 1 1 13 THR H    H   7.713  -7.389   2.505 1.00 . A A . 440 THR H    1 1 
       18 10438 1 1 13 THR HA   H   7.938 -10.082   1.336 1.00 . A A . 440 THR HA   1 1 
       18 10439 1 1 13 THR HB   H  10.264  -9.097   0.614 1.00 . A A . 440 THR HB   1 1 
       18 10440 1 1 13 THR HG1  H  10.461  -7.107   1.269 1.00 . A A . 440 THR HG1  1 1 
       18 10441 1 1 13 THR HG21 H   8.485  -9.755  -0.936 1.00 . A A . 440 THR HG21 1 1 
       18 10442 1 1 13 THR HG22 H   9.286  -8.277  -1.464 1.00 . A A . 440 THR HG22 1 1 
       18 10443 1 1 13 THR HG23 H   7.700  -8.195  -0.700 1.00 . A A . 440 THR HG23 1 1 
       18 10444 1 1 13 THR N    N   7.462  -8.322   2.291 1.00 . A A . 440 THR N    1 1 
       18 10445 1 1 13 THR O    O   9.485  -8.978   3.885 1.00 . A A . 440 THR O    1 1 
       18 10446 1 1 13 THR OG1  O   9.544  -7.209   0.953 1.00 . A A . 440 THR OG1  1 1 
       18 10447 1 1 14 ALA C    C  11.813 -10.720   4.363 1.00 . A A . 441 ALA C    1 1 
       18 10448 1 1 14 ALA CA   C  10.588 -11.526   3.907 1.00 . A A . 441 ALA CA   1 1 
       18 10449 1 1 14 ALA CB   C  10.997 -12.939   3.532 1.00 . A A . 441 ALA CB   1 1 
       18 10450 1 1 14 ALA H    H   9.791 -11.394   1.942 1.00 . A A . 441 ALA H    1 1 
       18 10451 1 1 14 ALA HA   H   9.892 -11.590   4.735 1.00 . A A . 441 ALA HA   1 1 
       18 10452 1 1 14 ALA HB1  H  11.710 -12.906   2.722 1.00 . A A . 441 ALA HB1  1 1 
       18 10453 1 1 14 ALA HB2  H  10.125 -13.497   3.222 1.00 . A A . 441 ALA HB2  1 1 
       18 10454 1 1 14 ALA HB3  H  11.447 -13.422   4.387 1.00 . A A . 441 ALA HB3  1 1 
       18 10455 1 1 14 ALA N    N   9.872 -10.902   2.795 1.00 . A A . 441 ALA N    1 1 
       18 10456 1 1 14 ALA O    O  12.425 -11.046   5.381 1.00 . A A . 441 ALA O    1 1 
       18 10457 1 1 15 ASP C    C  12.758  -7.670   4.898 1.00 . A A . 442 ASP C    1 1 
       18 10458 1 1 15 ASP CA   C  13.270  -8.801   4.006 1.00 . A A . 442 ASP CA   1 1 
       18 10459 1 1 15 ASP CB   C  13.970  -8.221   2.773 1.00 . A A . 442 ASP CB   1 1 
       18 10460 1 1 15 ASP CG   C  13.145  -7.166   2.070 1.00 . A A . 442 ASP CG   1 1 
       18 10461 1 1 15 ASP H    H  11.677  -9.488   2.792 1.00 . A A . 442 ASP H    1 1 
       18 10462 1 1 15 ASP HA   H  13.978  -9.393   4.567 1.00 . A A . 442 ASP HA   1 1 
       18 10463 1 1 15 ASP HB2  H  14.904  -7.773   3.077 1.00 . A A . 442 ASP HB2  1 1 
       18 10464 1 1 15 ASP HB3  H  14.171  -9.022   2.075 1.00 . A A . 442 ASP HB3  1 1 
       18 10465 1 1 15 ASP N    N  12.168  -9.678   3.618 1.00 . A A . 442 ASP N    1 1 
       18 10466 1 1 15 ASP O    O  13.528  -6.843   5.377 1.00 . A A . 442 ASP O    1 1 
       18 10467 1 1 15 ASP OD1  O  11.958  -7.424   1.787 1.00 . A A . 442 ASP OD1  1 1 
       18 10468 1 1 15 ASP OD2  O  13.685  -6.078   1.781 1.00 . A A . 442 ASP OD2  1 1 
       18 10469 1 1 16 GLY C    C  10.439  -5.431   5.423 1.00 . A A . 443 GLY C    1 1 
       18 10470 1 1 16 GLY CA   C  10.851  -6.731   6.065 1.00 . A A . 443 GLY CA   1 1 
       18 10471 1 1 16 GLY H    H  10.864  -8.243   4.589 1.00 . A A . 443 GLY H    1 1 
       18 10472 1 1 16 GLY HA2  H   9.973  -7.192   6.498 1.00 . A A . 443 GLY HA2  1 1 
       18 10473 1 1 16 GLY HA3  H  11.564  -6.524   6.848 1.00 . A A . 443 GLY HA3  1 1 
       18 10474 1 1 16 GLY N    N  11.447  -7.655   5.122 1.00 . A A . 443 GLY N    1 1 
       18 10475 1 1 16 GLY O    O  10.442  -4.377   6.061 1.00 . A A . 443 GLY O    1 1 
       18 10476 1 1 17 LYS C    C   7.984  -4.405   3.712 1.00 . A A . 444 LYS C    1 1 
       18 10477 1 1 17 LYS CA   C   9.463  -4.383   3.480 1.00 . A A . 444 LYS CA   1 1 
       18 10478 1 1 17 LYS CB   C   9.643  -4.444   1.974 1.00 . A A . 444 LYS CB   1 1 
       18 10479 1 1 17 LYS CD   C  11.655  -2.925   1.856 1.00 . A A . 444 LYS CD   1 1 
       18 10480 1 1 17 LYS CE   C  12.268  -2.947   3.243 1.00 . A A . 444 LYS CE   1 1 
       18 10481 1 1 17 LYS CG   C  11.048  -4.269   1.475 1.00 . A A . 444 LYS CG   1 1 
       18 10482 1 1 17 LYS H    H  10.256  -6.332   3.653 1.00 . A A . 444 LYS H    1 1 
       18 10483 1 1 17 LYS HA   H   9.882  -3.465   3.861 1.00 . A A . 444 LYS HA   1 1 
       18 10484 1 1 17 LYS HB2  H   9.293  -5.404   1.629 1.00 . A A . 444 LYS HB2  1 1 
       18 10485 1 1 17 LYS HB3  H   9.034  -3.685   1.534 1.00 . A A . 444 LYS HB3  1 1 
       18 10486 1 1 17 LYS HD2  H  12.424  -2.675   1.141 1.00 . A A . 444 LYS HD2  1 1 
       18 10487 1 1 17 LYS HD3  H  10.881  -2.172   1.826 1.00 . A A . 444 LYS HD3  1 1 
       18 10488 1 1 17 LYS HE2  H  11.495  -3.181   3.961 1.00 . A A . 444 LYS HE2  1 1 
       18 10489 1 1 17 LYS HE3  H  13.031  -3.711   3.277 1.00 . A A . 444 LYS HE3  1 1 
       18 10490 1 1 17 LYS HG2  H  11.631  -5.052   1.895 1.00 . A A . 444 LYS HG2  1 1 
       18 10491 1 1 17 LYS HG3  H  11.043  -4.359   0.400 1.00 . A A . 444 LYS HG3  1 1 
       18 10492 1 1 17 LYS HZ1  H  12.143  -0.901   3.640 1.00 . A A . 444 LYS HZ1  1 1 
       18 10493 1 1 17 LYS HZ2  H  13.586  -1.369   2.881 1.00 . A A . 444 LYS HZ2  1 1 
       18 10494 1 1 17 LYS HZ3  H  13.342  -1.706   4.527 1.00 . A A . 444 LYS HZ3  1 1 
       18 10495 1 1 17 LYS N    N  10.089  -5.504   4.151 1.00 . A A . 444 LYS N    1 1 
       18 10496 1 1 17 LYS NZ   N  12.877  -1.641   3.598 1.00 . A A . 444 LYS NZ   1 1 
       18 10497 1 1 17 LYS O    O   7.336  -5.425   3.492 1.00 . A A . 444 LYS O    1 1 
       18 10498 1 1 18 THR C    C   5.733  -2.258   2.814 1.00 . A A . 445 THR C    1 1 
       18 10499 1 1 18 THR CA   C   6.016  -3.139   4.018 1.00 . A A . 445 THR CA   1 1 
       18 10500 1 1 18 THR CB   C   5.426  -2.513   5.294 1.00 . A A . 445 THR CB   1 1 
       18 10501 1 1 18 THR CG2  C   3.907  -2.415   5.212 1.00 . A A . 445 THR CG2  1 1 
       18 10502 1 1 18 THR H    H   7.997  -2.559   4.459 1.00 . A A . 445 THR H    1 1 
       18 10503 1 1 18 THR HA   H   5.579  -4.122   3.868 1.00 . A A . 445 THR HA   1 1 
       18 10504 1 1 18 THR HB   H   5.833  -1.519   5.411 1.00 . A A . 445 THR HB   1 1 
       18 10505 1 1 18 THR HG1  H   6.283  -4.087   6.125 1.00 . A A . 445 THR HG1  1 1 
       18 10506 1 1 18 THR HG21 H   3.524  -1.991   6.128 1.00 . A A . 445 THR HG21 1 1 
       18 10507 1 1 18 THR HG22 H   3.487  -3.399   5.067 1.00 . A A . 445 THR HG22 1 1 
       18 10508 1 1 18 THR HG23 H   3.633  -1.782   4.381 1.00 . A A . 445 THR HG23 1 1 
       18 10509 1 1 18 THR N    N   7.436  -3.295   4.115 1.00 . A A . 445 THR N    1 1 
       18 10510 1 1 18 THR O    O   5.702  -1.032   2.911 1.00 . A A . 445 THR O    1 1 
       18 10511 1 1 18 THR OG1  O   5.797  -3.310   6.429 1.00 . A A . 445 THR OG1  1 1 
       18 10512 1 1 19 TYR C    C   3.700  -2.252   0.248 1.00 . A A . 446 TYR C    1 1 
       18 10513 1 1 19 TYR CA   C   5.206  -2.187   0.450 1.00 . A A . 446 TYR CA   1 1 
       18 10514 1 1 19 TYR CB   C   5.941  -2.755  -0.769 1.00 . A A . 446 TYR CB   1 1 
       18 10515 1 1 19 TYR CD1  C   6.051  -5.227  -0.278 1.00 . A A . 446 TYR CD1  1 1 
       18 10516 1 1 19 TYR CD2  C   4.848  -4.511  -2.209 1.00 . A A . 446 TYR CD2  1 1 
       18 10517 1 1 19 TYR CE1  C   5.750  -6.540  -0.569 1.00 . A A . 446 TYR CE1  1 1 
       18 10518 1 1 19 TYR CE2  C   4.544  -5.823  -2.508 1.00 . A A . 446 TYR CE2  1 1 
       18 10519 1 1 19 TYR CG   C   5.605  -4.192  -1.088 1.00 . A A . 446 TYR CG   1 1 
       18 10520 1 1 19 TYR CZ   C   4.996  -6.835  -1.686 1.00 . A A . 446 TYR CZ   1 1 
       18 10521 1 1 19 TYR H    H   5.794  -3.865   1.623 1.00 . A A . 446 TYR H    1 1 
       18 10522 1 1 19 TYR HA   H   5.490  -1.153   0.578 1.00 . A A . 446 TYR HA   1 1 
       18 10523 1 1 19 TYR HB2  H   5.690  -2.160  -1.635 1.00 . A A . 446 TYR HB2  1 1 
       18 10524 1 1 19 TYR HB3  H   7.004  -2.693  -0.594 1.00 . A A . 446 TYR HB3  1 1 
       18 10525 1 1 19 TYR HD1  H   6.639  -4.991   0.597 1.00 . A A . 446 TYR HD1  1 1 
       18 10526 1 1 19 TYR HD2  H   4.499  -3.716  -2.851 1.00 . A A . 446 TYR HD2  1 1 
       18 10527 1 1 19 TYR HE1  H   6.107  -7.328   0.077 1.00 . A A . 446 TYR HE1  1 1 
       18 10528 1 1 19 TYR HE2  H   3.955  -6.050  -3.386 1.00 . A A . 446 TYR HE2  1 1 
       18 10529 1 1 19 TYR HH   H   4.388  -8.588  -1.180 1.00 . A A . 446 TYR HH   1 1 
       18 10530 1 1 19 TYR N    N   5.586  -2.897   1.666 1.00 . A A . 446 TYR N    1 1 
       18 10531 1 1 19 TYR O    O   3.052  -3.236   0.611 1.00 . A A . 446 TYR O    1 1 
       18 10532 1 1 19 TYR OH   O   4.691  -8.144  -1.980 1.00 . A A . 446 TYR OH   1 1 
       18 10533 1 1 20 TYR C    C   1.295  -1.505  -1.909 1.00 . A A . 447 TYR C    1 1 
       18 10534 1 1 20 TYR CA   C   1.717  -1.100  -0.506 1.00 . A A . 447 TYR CA   1 1 
       18 10535 1 1 20 TYR CB   C   1.258   0.325  -0.187 1.00 . A A . 447 TYR CB   1 1 
       18 10536 1 1 20 TYR CD1  C   0.922   0.567   2.311 1.00 . A A . 447 TYR CD1  1 1 
       18 10537 1 1 20 TYR CD2  C   2.937   1.408   1.353 1.00 . A A . 447 TYR CD2  1 1 
       18 10538 1 1 20 TYR CE1  C   1.346   0.971   3.563 1.00 . A A . 447 TYR CE1  1 1 
       18 10539 1 1 20 TYR CE2  C   3.367   1.813   2.599 1.00 . A A . 447 TYR CE2  1 1 
       18 10540 1 1 20 TYR CG   C   1.710   0.781   1.184 1.00 . A A . 447 TYR CG   1 1 
       18 10541 1 1 20 TYR CZ   C   2.570   1.593   3.701 1.00 . A A . 447 TYR CZ   1 1 
       18 10542 1 1 20 TYR H    H   3.732  -0.496  -0.698 1.00 . A A . 447 TYR H    1 1 
       18 10543 1 1 20 TYR HA   H   1.258  -1.778   0.197 1.00 . A A . 447 TYR HA   1 1 
       18 10544 1 1 20 TYR HB2  H   1.657   1.009  -0.925 1.00 . A A . 447 TYR HB2  1 1 
       18 10545 1 1 20 TYR HB3  H   0.180   0.363  -0.213 1.00 . A A . 447 TYR HB3  1 1 
       18 10546 1 1 20 TYR HD1  H  -0.036   0.076   2.202 1.00 . A A . 447 TYR HD1  1 1 
       18 10547 1 1 20 TYR HD2  H   3.561   1.581   0.487 1.00 . A A . 447 TYR HD2  1 1 
       18 10548 1 1 20 TYR HE1  H   0.720   0.799   4.427 1.00 . A A . 447 TYR HE1  1 1 
       18 10549 1 1 20 TYR HE2  H   4.324   2.302   2.707 1.00 . A A . 447 TYR HE2  1 1 
       18 10550 1 1 20 TYR HH   H   2.801   1.309   5.598 1.00 . A A . 447 TYR HH   1 1 
       18 10551 1 1 20 TYR N    N   3.152  -1.210  -0.346 1.00 . A A . 447 TYR N    1 1 
       18 10552 1 1 20 TYR O    O   1.673  -0.878  -2.901 1.00 . A A . 447 TYR O    1 1 
       18 10553 1 1 20 TYR OH   O   2.997   2.002   4.945 1.00 . A A . 447 TYR OH   1 1 
       18 10554 1 1 21 TYR C    C  -1.530  -3.021  -3.151 1.00 . A A . 448 TYR C    1 1 
       18 10555 1 1 21 TYR CA   C  -0.011  -3.096  -3.201 1.00 . A A . 448 TYR CA   1 1 
       18 10556 1 1 21 TYR CB   C   0.451  -4.548  -3.387 1.00 . A A . 448 TYR CB   1 1 
       18 10557 1 1 21 TYR CD1  C  -1.111  -5.789  -4.946 1.00 . A A . 448 TYR CD1  1 1 
       18 10558 1 1 21 TYR CD2  C   1.029  -5.144  -5.771 1.00 . A A . 448 TYR CD2  1 1 
       18 10559 1 1 21 TYR CE1  C  -1.409  -6.373  -6.162 1.00 . A A . 448 TYR CE1  1 1 
       18 10560 1 1 21 TYR CE2  C   0.737  -5.721  -6.992 1.00 . A A . 448 TYR CE2  1 1 
       18 10561 1 1 21 TYR CG   C   0.111  -5.164  -4.729 1.00 . A A . 448 TYR CG   1 1 
       18 10562 1 1 21 TYR CZ   C  -0.482  -6.336  -7.183 1.00 . A A . 448 TYR CZ   1 1 
       18 10563 1 1 21 TYR H    H   0.283  -3.020  -1.124 1.00 . A A . 448 TYR H    1 1 
       18 10564 1 1 21 TYR HA   H   0.354  -2.491  -4.016 1.00 . A A . 448 TYR HA   1 1 
       18 10565 1 1 21 TYR HB2  H   1.522  -4.590  -3.272 1.00 . A A . 448 TYR HB2  1 1 
       18 10566 1 1 21 TYR HB3  H  -0.008  -5.156  -2.621 1.00 . A A . 448 TYR HB3  1 1 
       18 10567 1 1 21 TYR HD1  H  -1.837  -5.815  -4.146 1.00 . A A . 448 TYR HD1  1 1 
       18 10568 1 1 21 TYR HD2  H   1.984  -4.661  -5.621 1.00 . A A . 448 TYR HD2  1 1 
       18 10569 1 1 21 TYR HE1  H  -2.364  -6.855  -6.312 1.00 . A A . 448 TYR HE1  1 1 
       18 10570 1 1 21 TYR HE2  H   1.462  -5.691  -7.791 1.00 . A A . 448 TYR HE2  1 1 
       18 10571 1 1 21 TYR HH   H  -0.033  -7.505  -8.648 1.00 . A A . 448 TYR HH   1 1 
       18 10572 1 1 21 TYR N    N   0.524  -2.572  -1.965 1.00 . A A . 448 TYR N    1 1 
       18 10573 1 1 21 TYR O    O  -2.147  -3.716  -2.382 1.00 . A A . 448 TYR O    1 1 
       18 10574 1 1 21 TYR OH   O  -0.769  -6.923  -8.395 1.00 . A A . 448 TYR OH   1 1 
       18 10575 1 1 22 ASN C    C  -4.283  -2.911  -4.836 1.00 . A A . 449 ASN C    1 1 
       18 10576 1 1 22 ASN CA   C  -3.591  -1.971  -3.901 1.00 . A A . 449 ASN CA   1 1 
       18 10577 1 1 22 ASN CB   C  -3.906  -0.502  -4.072 1.00 . A A . 449 ASN CB   1 1 
       18 10578 1 1 22 ASN CG   C  -5.356  -0.133  -4.444 1.00 . A A . 449 ASN CG   1 1 
       18 10579 1 1 22 ASN H    H  -1.584  -1.652  -4.592 1.00 . A A . 449 ASN H    1 1 
       18 10580 1 1 22 ASN HA   H  -3.922  -2.239  -2.953 1.00 . A A . 449 ASN HA   1 1 
       18 10581 1 1 22 ASN HB2  H  -3.678  -0.051  -3.119 1.00 . A A . 449 ASN HB2  1 1 
       18 10582 1 1 22 ASN HB3  H  -3.242  -0.089  -4.818 1.00 . A A . 449 ASN HB3  1 1 
       18 10583 1 1 22 ASN HD21 H  -5.119   1.677  -3.668 1.00 . A A . 449 ASN HD21 1 1 
       18 10584 1 1 22 ASN HD22 H  -6.672   1.348  -4.336 1.00 . A A . 449 ASN HD22 1 1 
       18 10585 1 1 22 ASN N    N  -2.129  -2.163  -3.949 1.00 . A A . 449 ASN N    1 1 
       18 10586 1 1 22 ASN ND2  N  -5.755   1.084  -4.114 1.00 . A A . 449 ASN ND2  1 1 
       18 10587 1 1 22 ASN O    O  -3.736  -3.283  -5.844 1.00 . A A . 449 ASN O    1 1 
       18 10588 1 1 22 ASN OD1  O  -6.083  -0.887  -5.085 1.00 . A A . 449 ASN OD1  1 1 
       18 10589 1 1 23 ASN C    C  -7.190  -4.290  -5.991 1.00 . A A . 450 ASN C    1 1 
       18 10590 1 1 23 ASN CA   C  -6.055  -4.539  -5.006 1.00 . A A . 450 ASN CA   1 1 
       18 10591 1 1 23 ASN CB   C  -6.516  -5.432  -3.858 1.00 . A A . 450 ASN CB   1 1 
       18 10592 1 1 23 ASN CG   C  -7.505  -4.735  -2.917 1.00 . A A . 450 ASN CG   1 1 
       18 10593 1 1 23 ASN H    H  -6.013  -2.777  -3.825 1.00 . A A . 450 ASN H    1 1 
       18 10594 1 1 23 ASN HA   H  -5.264  -5.052  -5.530 1.00 . A A . 450 ASN HA   1 1 
       18 10595 1 1 23 ASN HB2  H  -6.996  -6.310  -4.268 1.00 . A A . 450 ASN HB2  1 1 
       18 10596 1 1 23 ASN HB3  H  -5.645  -5.732  -3.303 1.00 . A A . 450 ASN HB3  1 1 
       18 10597 1 1 23 ASN HD21 H  -6.080  -4.326  -1.504 1.00 . A A . 450 ASN HD21 1 1 
       18 10598 1 1 23 ASN HD22 H  -7.710  -3.802  -1.168 1.00 . A A . 450 ASN HD22 1 1 
       18 10599 1 1 23 ASN N    N  -5.483  -3.322  -4.463 1.00 . A A . 450 ASN N    1 1 
       18 10600 1 1 23 ASN ND2  N  -7.054  -4.235  -1.753 1.00 . A A . 450 ASN ND2  1 1 
       18 10601 1 1 23 ASN O    O  -7.688  -5.230  -6.610 1.00 . A A . 450 ASN O    1 1 
       18 10602 1 1 23 ASN OD1  O  -8.699  -4.671  -3.217 1.00 . A A . 450 ASN OD1  1 1 
       18 10603 1 1 24 ARG C    C  -8.003  -2.206  -8.424 1.00 . A A . 451 ARG C    1 1 
       18 10604 1 1 24 ARG CA   C  -8.632  -2.738  -7.147 1.00 . A A . 451 ARG CA   1 1 
       18 10605 1 1 24 ARG CB   C  -9.649  -1.727  -6.621 1.00 . A A . 451 ARG CB   1 1 
       18 10606 1 1 24 ARG CD   C -10.137   0.654  -6.010 1.00 . A A . 451 ARG CD   1 1 
       18 10607 1 1 24 ARG CG   C  -9.054  -0.378  -6.263 1.00 . A A . 451 ARG CG   1 1 
       18 10608 1 1 24 ARG CZ   C -11.406   2.183  -7.464 1.00 . A A . 451 ARG CZ   1 1 
       18 10609 1 1 24 ARG H    H  -7.222  -2.321  -5.604 1.00 . A A . 451 ARG H    1 1 
       18 10610 1 1 24 ARG HA   H  -9.145  -3.662  -7.378 1.00 . A A . 451 ARG HA   1 1 
       18 10611 1 1 24 ARG HB2  H -10.397  -1.567  -7.383 1.00 . A A . 451 ARG HB2  1 1 
       18 10612 1 1 24 ARG HB3  H -10.125  -2.134  -5.741 1.00 . A A . 451 ARG HB3  1 1 
       18 10613 1 1 24 ARG HD2  H -10.818   0.266  -5.268 1.00 . A A . 451 ARG HD2  1 1 
       18 10614 1 1 24 ARG HD3  H  -9.675   1.556  -5.636 1.00 . A A . 451 ARG HD3  1 1 
       18 10615 1 1 24 ARG HE   H -11.026   0.256  -7.881 1.00 . A A . 451 ARG HE   1 1 
       18 10616 1 1 24 ARG HG2  H  -8.459  -0.484  -5.369 1.00 . A A . 451 ARG HG2  1 1 
       18 10617 1 1 24 ARG HG3  H  -8.430  -0.042  -7.078 1.00 . A A . 451 ARG HG3  1 1 
       18 10618 1 1 24 ARG HH11 H -10.724   3.007  -5.730 1.00 . A A . 451 ARG HH11 1 1 
       18 10619 1 1 24 ARG HH12 H -11.624   4.083  -6.767 1.00 . A A . 451 ARG HH12 1 1 
       18 10620 1 1 24 ARG HH21 H -12.225   1.666  -9.252 1.00 . A A . 451 ARG HH21 1 1 
       18 10621 1 1 24 ARG HH22 H -12.471   3.314  -8.763 1.00 . A A . 451 ARG HH22 1 1 
       18 10622 1 1 24 ARG N    N  -7.604  -3.043  -6.156 1.00 . A A . 451 ARG N    1 1 
       18 10623 1 1 24 ARG NE   N -10.893   0.978  -7.220 1.00 . A A . 451 ARG NE   1 1 
       18 10624 1 1 24 ARG NH1  N -11.237   3.168  -6.586 1.00 . A A . 451 ARG NH1  1 1 
       18 10625 1 1 24 ARG NH2  N -12.088   2.407  -8.581 1.00 . A A . 451 ARG NH2  1 1 
       18 10626 1 1 24 ARG O    O  -8.618  -2.219  -9.489 1.00 . A A . 451 ARG O    1 1 
       18 10627 1 1 25 THR C    C  -4.655  -1.691  -9.498 1.00 . A A . 452 THR C    1 1 
       18 10628 1 1 25 THR CA   C  -6.078  -1.137  -9.426 1.00 . A A . 452 THR CA   1 1 
       18 10629 1 1 25 THR CB   C  -6.041   0.394  -9.291 1.00 . A A . 452 THR CB   1 1 
       18 10630 1 1 25 THR CG2  C  -5.685   1.058 -10.605 1.00 . A A . 452 THR CG2  1 1 
       18 10631 1 1 25 THR H    H  -6.361  -1.724  -7.420 1.00 . A A . 452 THR H    1 1 
       18 10632 1 1 25 THR HA   H  -6.609  -1.392 -10.331 1.00 . A A . 452 THR HA   1 1 
       18 10633 1 1 25 THR HB   H  -5.295   0.659  -8.556 1.00 . A A . 452 THR HB   1 1 
       18 10634 1 1 25 THR HG1  H  -7.253   1.814  -8.651 1.00 . A A . 452 THR HG1  1 1 
       18 10635 1 1 25 THR HG21 H  -4.726   0.694 -10.943 1.00 . A A . 452 THR HG21 1 1 
       18 10636 1 1 25 THR HG22 H  -5.633   2.126 -10.457 1.00 . A A . 452 THR HG22 1 1 
       18 10637 1 1 25 THR HG23 H  -6.440   0.829 -11.339 1.00 . A A . 452 THR HG23 1 1 
       18 10638 1 1 25 THR N    N  -6.786  -1.715  -8.298 1.00 . A A . 452 THR N    1 1 
       18 10639 1 1 25 THR O    O  -3.940  -1.488 -10.478 1.00 . A A . 452 THR O    1 1 
       18 10640 1 1 25 THR OG1  O  -7.319   0.874  -8.854 1.00 . A A . 452 THR OG1  1 1 
       18 10641 1 1 26 LEU C    C  -1.782  -2.178  -8.537 1.00 . A A . 453 LEU C    1 1 
       18 10642 1 1 26 LEU CA   C  -2.987  -3.078  -8.301 1.00 . A A . 453 LEU CA   1 1 
       18 10643 1 1 26 LEU CB   C  -2.956  -4.414  -9.058 1.00 . A A . 453 LEU CB   1 1 
       18 10644 1 1 26 LEU CD1  C  -2.331  -4.287 -11.495 1.00 . A A . 453 LEU CD1  1 1 
       18 10645 1 1 26 LEU CD2  C  -4.295  -5.663 -10.768 1.00 . A A . 453 LEU CD2  1 1 
       18 10646 1 1 26 LEU CG   C  -3.477  -4.411 -10.499 1.00 . A A . 453 LEU CG   1 1 
       18 10647 1 1 26 LEU H    H  -4.876  -2.415  -7.656 1.00 . A A . 453 LEU H    1 1 
       18 10648 1 1 26 LEU HA   H  -2.933  -3.334  -7.251 1.00 . A A . 453 LEU HA   1 1 
       18 10649 1 1 26 LEU HB2  H  -1.933  -4.765  -9.073 1.00 . A A . 453 LEU HB2  1 1 
       18 10650 1 1 26 LEU HB3  H  -3.553  -5.123  -8.478 1.00 . A A . 453 LEU HB3  1 1 
       18 10651 1 1 26 LEU HD11 H  -1.660  -5.125 -11.378 1.00 . A A . 453 LEU HD11 1 1 
       18 10652 1 1 26 LEU HD12 H  -1.793  -3.367 -11.316 1.00 . A A . 453 LEU HD12 1 1 
       18 10653 1 1 26 LEU HD13 H  -2.728  -4.280 -12.500 1.00 . A A . 453 LEU HD13 1 1 
       18 10654 1 1 26 LEU HD21 H  -3.680  -6.537 -10.604 1.00 . A A . 453 LEU HD21 1 1 
       18 10655 1 1 26 LEU HD22 H  -4.640  -5.654 -11.790 1.00 . A A . 453 LEU HD22 1 1 
       18 10656 1 1 26 LEU HD23 H  -5.145  -5.691 -10.101 1.00 . A A . 453 LEU HD23 1 1 
       18 10657 1 1 26 LEU HG   H  -4.126  -3.556 -10.633 1.00 . A A . 453 LEU HG   1 1 
       18 10658 1 1 26 LEU N    N  -4.271  -2.386  -8.427 1.00 . A A . 453 LEU N    1 1 
       18 10659 1 1 26 LEU O    O  -1.318  -1.950  -9.654 1.00 . A A . 453 LEU O    1 1 
       18 10660 1 1 27 TYR C    C   0.942  -1.366  -6.610 1.00 . A A . 454 TYR C    1 1 
       18 10661 1 1 27 TYR CA   C  -0.197  -0.713  -7.344 1.00 . A A . 454 TYR CA   1 1 
       18 10662 1 1 27 TYR CB   C  -0.577   0.516  -6.513 1.00 . A A . 454 TYR CB   1 1 
       18 10663 1 1 27 TYR CD1  C  -3.009   0.669  -6.537 1.00 . A A . 454 TYR CD1  1 1 
       18 10664 1 1 27 TYR CD2  C  -1.841   2.404  -7.619 1.00 . A A . 454 TYR CD2  1 1 
       18 10665 1 1 27 TYR CE1  C  -4.196   1.254  -6.805 1.00 . A A . 454 TYR CE1  1 1 
       18 10666 1 1 27 TYR CE2  C  -3.039   3.025  -7.920 1.00 . A A . 454 TYR CE2  1 1 
       18 10667 1 1 27 TYR CG   C  -1.830   1.208  -6.921 1.00 . A A . 454 TYR CG   1 1 
       18 10668 1 1 27 TYR CZ   C  -4.226   2.445  -7.506 1.00 . A A . 454 TYR CZ   1 1 
       18 10669 1 1 27 TYR H    H  -1.750  -1.922  -6.571 1.00 . A A . 454 TYR H    1 1 
       18 10670 1 1 27 TYR HA   H   0.102  -0.422  -8.338 1.00 . A A . 454 TYR HA   1 1 
       18 10671 1 1 27 TYR HB2  H  -0.720   0.195  -5.494 1.00 . A A . 454 TYR HB2  1 1 
       18 10672 1 1 27 TYR HB3  H   0.212   1.229  -6.525 1.00 . A A . 454 TYR HB3  1 1 
       18 10673 1 1 27 TYR HD1  H  -2.991  -0.265  -5.995 1.00 . A A . 454 TYR HD1  1 1 
       18 10674 1 1 27 TYR HD2  H  -0.907   2.842  -7.935 1.00 . A A . 454 TYR HD2  1 1 
       18 10675 1 1 27 TYR HE1  H  -5.100   0.766  -6.440 1.00 . A A . 454 TYR HE1  1 1 
       18 10676 1 1 27 TYR HE2  H  -3.042   3.954  -8.464 1.00 . A A . 454 TYR HE2  1 1 
       18 10677 1 1 27 TYR HH   H  -5.391   3.449  -8.668 1.00 . A A . 454 TYR HH   1 1 
       18 10678 1 1 27 TYR N    N  -1.318  -1.650  -7.411 1.00 . A A . 454 TYR N    1 1 
       18 10679 1 1 27 TYR O    O   0.711  -1.980  -5.579 1.00 . A A . 454 TYR O    1 1 
       18 10680 1 1 27 TYR OH   O  -5.427   3.057  -7.783 1.00 . A A . 454 TYR OH   1 1 
       18 10681 1 1 28 SER C    C   4.089  -0.334  -5.942 1.00 . A A . 455 SER C    1 1 
       18 10682 1 1 28 SER CA   C   3.316  -1.583  -6.322 1.00 . A A . 455 SER CA   1 1 
       18 10683 1 1 28 SER CB   C   4.216  -2.552  -7.082 1.00 . A A . 455 SER CB   1 1 
       18 10684 1 1 28 SER H    H   2.272  -0.868  -8.011 1.00 . A A . 455 SER H    1 1 
       18 10685 1 1 28 SER HA   H   2.968  -2.061  -5.418 1.00 . A A . 455 SER HA   1 1 
       18 10686 1 1 28 SER HB2  H   5.203  -2.535  -6.633 1.00 . A A . 455 SER HB2  1 1 
       18 10687 1 1 28 SER HB3  H   3.806  -3.550  -7.021 1.00 . A A . 455 SER HB3  1 1 
       18 10688 1 1 28 SER HG   H   4.963  -1.461  -8.539 1.00 . A A . 455 SER HG   1 1 
       18 10689 1 1 28 SER N    N   2.152  -1.219  -7.103 1.00 . A A . 455 SER N    1 1 
       18 10690 1 1 28 SER O    O   4.792   0.245  -6.769 1.00 . A A . 455 SER O    1 1 
       18 10691 1 1 28 SER OG   O   4.325  -2.180  -8.448 1.00 . A A . 455 SER OG   1 1 
       18 10692 1 1 29 THR C    C   5.214   1.049  -2.852 1.00 . A A . 456 THR C    1 1 
       18 10693 1 1 29 THR CA   C   4.643   1.278  -4.249 1.00 . A A . 456 THR CA   1 1 
       18 10694 1 1 29 THR CB   C   3.769   2.557  -4.293 1.00 . A A . 456 THR CB   1 1 
       18 10695 1 1 29 THR CG2  C   2.479   2.395  -3.499 1.00 . A A . 456 THR CG2  1 1 
       18 10696 1 1 29 THR H    H   3.299  -0.345  -4.104 1.00 . A A . 456 THR H    1 1 
       18 10697 1 1 29 THR HA   H   5.471   1.427  -4.928 1.00 . A A . 456 THR HA   1 1 
       18 10698 1 1 29 THR HB   H   3.507   2.748  -5.324 1.00 . A A . 456 THR HB   1 1 
       18 10699 1 1 29 THR HG1  H   5.406   3.662  -4.178 1.00 . A A . 456 THR HG1  1 1 
       18 10700 1 1 29 THR HG21 H   2.716   2.189  -2.468 1.00 . A A . 456 THR HG21 1 1 
       18 10701 1 1 29 THR HG22 H   1.903   1.575  -3.908 1.00 . A A . 456 THR HG22 1 1 
       18 10702 1 1 29 THR HG23 H   1.898   3.305  -3.563 1.00 . A A . 456 THR HG23 1 1 
       18 10703 1 1 29 THR N    N   3.923   0.114  -4.713 1.00 . A A . 456 THR N    1 1 
       18 10704 1 1 29 THR O    O   4.507   0.669  -1.917 1.00 . A A . 456 THR O    1 1 
       18 10705 1 1 29 THR OG1  O   4.512   3.680  -3.800 1.00 . A A . 456 THR OG1  1 1 
       18 10706 1 1 30 TRP C    C   7.016   2.312  -0.579 1.00 . A A . 457 TRP C    1 1 
       18 10707 1 1 30 TRP CA   C   7.232   1.091  -1.479 1.00 . A A . 457 TRP CA   1 1 
       18 10708 1 1 30 TRP CB   C   8.730   0.900  -1.735 1.00 . A A . 457 TRP CB   1 1 
       18 10709 1 1 30 TRP CD1  C   9.175   0.127  -4.137 1.00 . A A . 457 TRP CD1  1 1 
       18 10710 1 1 30 TRP CD2  C   9.240  -1.519  -2.621 1.00 . A A . 457 TRP CD2  1 1 
       18 10711 1 1 30 TRP CE2  C   9.495  -2.066  -3.893 1.00 . A A . 457 TRP CE2  1 1 
       18 10712 1 1 30 TRP CE3  C   9.235  -2.370  -1.513 1.00 . A A . 457 TRP CE3  1 1 
       18 10713 1 1 30 TRP CG   C   9.034  -0.112  -2.799 1.00 . A A . 457 TRP CG   1 1 
       18 10714 1 1 30 TRP CH2  C   9.728  -4.233  -2.982 1.00 . A A . 457 TRP CH2  1 1 
       18 10715 1 1 30 TRP CZ2  C   9.741  -3.425  -4.084 1.00 . A A . 457 TRP CZ2  1 1 
       18 10716 1 1 30 TRP CZ3  C   9.479  -3.716  -1.705 1.00 . A A . 457 TRP CZ3  1 1 
       18 10717 1 1 30 TRP H    H   7.028   1.474  -3.555 1.00 . A A . 457 TRP H    1 1 
       18 10718 1 1 30 TRP HA   H   6.845   0.215  -0.980 1.00 . A A . 457 TRP HA   1 1 
       18 10719 1 1 30 TRP HB2  H   9.160   1.842  -2.040 1.00 . A A . 457 TRP HB2  1 1 
       18 10720 1 1 30 TRP HB3  H   9.204   0.575  -0.821 1.00 . A A . 457 TRP HB3  1 1 
       18 10721 1 1 30 TRP HD1  H   9.078   1.102  -4.594 1.00 . A A . 457 TRP HD1  1 1 
       18 10722 1 1 30 TRP HE1  H   9.588  -1.129  -5.777 1.00 . A A . 457 TRP HE1  1 1 
       18 10723 1 1 30 TRP HE3  H   9.042  -1.991  -0.520 1.00 . A A . 457 TRP HE3  1 1 
       18 10724 1 1 30 TRP HH2  H   9.914  -5.293  -3.085 1.00 . A A . 457 TRP HH2  1 1 
       18 10725 1 1 30 TRP HZ2  H   9.936  -3.837  -5.064 1.00 . A A . 457 TRP HZ2  1 1 
       18 10726 1 1 30 TRP HZ3  H   9.475  -4.388  -0.860 1.00 . A A . 457 TRP HZ3  1 1 
       18 10727 1 1 30 TRP N    N   6.520   1.242  -2.745 1.00 . A A . 457 TRP N    1 1 
       18 10728 1 1 30 TRP NE1  N   9.447  -1.041  -4.800 1.00 . A A . 457 TRP NE1  1 1 
       18 10729 1 1 30 TRP O    O   7.446   2.332   0.574 1.00 . A A . 457 TRP O    1 1 
       18 10730 1 1 31 GLU C    C   4.612   4.554   0.047 1.00 . A A . 458 GLU C    1 1 
       18 10731 1 1 31 GLU CA   C   6.076   4.549  -0.376 1.00 . A A . 458 GLU CA   1 1 
       18 10732 1 1 31 GLU CB   C   6.394   5.789  -1.224 1.00 . A A . 458 GLU CB   1 1 
       18 10733 1 1 31 GLU CD   C   6.698   7.406   0.718 1.00 . A A . 458 GLU CD   1 1 
       18 10734 1 1 31 GLU CG   C   5.978   7.111  -0.586 1.00 . A A . 458 GLU CG   1 1 
       18 10735 1 1 31 GLU H    H   6.068   3.264  -2.052 1.00 . A A . 458 GLU H    1 1 
       18 10736 1 1 31 GLU HA   H   6.695   4.556   0.508 1.00 . A A . 458 GLU HA   1 1 
       18 10737 1 1 31 GLU HB2  H   7.458   5.822  -1.401 1.00 . A A . 458 GLU HB2  1 1 
       18 10738 1 1 31 GLU HB3  H   5.886   5.699  -2.173 1.00 . A A . 458 GLU HB3  1 1 
       18 10739 1 1 31 GLU HG2  H   6.193   7.911  -1.280 1.00 . A A . 458 GLU HG2  1 1 
       18 10740 1 1 31 GLU HG3  H   4.914   7.081  -0.395 1.00 . A A . 458 GLU HG3  1 1 
       18 10741 1 1 31 GLU N    N   6.372   3.335  -1.125 1.00 . A A . 458 GLU N    1 1 
       18 10742 1 1 31 GLU O    O   3.729   4.207  -0.737 1.00 . A A . 458 GLU O    1 1 
       18 10743 1 1 31 GLU OE1  O   6.311   6.838   1.763 1.00 . A A . 458 GLU OE1  1 1 
       18 10744 1 1 31 GLU OE2  O   7.634   8.228   0.712 1.00 . A A . 458 GLU OE2  1 1 
       18 10745 1 1 32 LYS C    C   2.194   6.086   1.178 1.00 . A A . 459 LYS C    1 1 
       18 10746 1 1 32 LYS CA   C   3.026   4.992   1.836 1.00 . A A . 459 LYS CA   1 1 
       18 10747 1 1 32 LYS CB   C   3.095   5.222   3.347 1.00 . A A . 459 LYS CB   1 1 
       18 10748 1 1 32 LYS CD   C   1.941   5.194   5.574 1.00 . A A . 459 LYS CD   1 1 
       18 10749 1 1 32 LYS CE   C   0.748   4.660   6.348 1.00 . A A . 459 LYS CE   1 1 
       18 10750 1 1 32 LYS CG   C   1.780   4.984   4.077 1.00 . A A . 459 LYS CG   1 1 
       18 10751 1 1 32 LYS H    H   5.115   5.305   1.824 1.00 . A A . 459 LYS H    1 1 
       18 10752 1 1 32 LYS HA   H   2.568   4.034   1.641 1.00 . A A . 459 LYS HA   1 1 
       18 10753 1 1 32 LYS HB2  H   3.836   4.558   3.765 1.00 . A A . 459 LYS HB2  1 1 
       18 10754 1 1 32 LYS HB3  H   3.400   6.242   3.529 1.00 . A A . 459 LYS HB3  1 1 
       18 10755 1 1 32 LYS HD2  H   2.832   4.681   5.906 1.00 . A A . 459 LYS HD2  1 1 
       18 10756 1 1 32 LYS HD3  H   2.041   6.251   5.769 1.00 . A A . 459 LYS HD3  1 1 
       18 10757 1 1 32 LYS HE2  H  -0.155   4.927   5.822 1.00 . A A . 459 LYS HE2  1 1 
       18 10758 1 1 32 LYS HE3  H   0.824   3.585   6.404 1.00 . A A . 459 LYS HE3  1 1 
       18 10759 1 1 32 LYS HG2  H   1.043   5.681   3.704 1.00 . A A . 459 LYS HG2  1 1 
       18 10760 1 1 32 LYS HG3  H   1.446   3.973   3.894 1.00 . A A . 459 LYS HG3  1 1 
       18 10761 1 1 32 LYS HZ1  H   1.568   5.010   8.242 1.00 . A A . 459 LYS HZ1  1 1 
       18 10762 1 1 32 LYS HZ2  H  -0.114   4.787   8.248 1.00 . A A . 459 LYS HZ2  1 1 
       18 10763 1 1 32 LYS HZ3  H   0.545   6.247   7.694 1.00 . A A . 459 LYS HZ3  1 1 
       18 10764 1 1 32 LYS N    N   4.367   4.973   1.280 1.00 . A A . 459 LYS N    1 1 
       18 10765 1 1 32 LYS NZ   N   0.685   5.213   7.728 1.00 . A A . 459 LYS NZ   1 1 
       18 10766 1 1 32 LYS O    O   2.564   7.260   1.218 1.00 . A A . 459 LYS O    1 1 
       18 10767 1 1 33 PRO C    C  -0.294   7.732   0.911 1.00 . A A . 460 PRO C    1 1 
       18 10768 1 1 33 PRO CA   C   0.139   6.652  -0.072 1.00 . A A . 460 PRO CA   1 1 
       18 10769 1 1 33 PRO CB   C  -1.060   5.771  -0.469 1.00 . A A . 460 PRO CB   1 1 
       18 10770 1 1 33 PRO CD   C   0.609   4.320   0.410 1.00 . A A . 460 PRO CD   1 1 
       18 10771 1 1 33 PRO CG   C  -0.870   4.489   0.266 1.00 . A A . 460 PRO CG   1 1 
       18 10772 1 1 33 PRO HA   H   0.565   7.112  -0.952 1.00 . A A . 460 PRO HA   1 1 
       18 10773 1 1 33 PRO HB2  H  -1.976   6.261  -0.176 1.00 . A A . 460 PRO HB2  1 1 
       18 10774 1 1 33 PRO HB3  H  -1.057   5.615  -1.536 1.00 . A A . 460 PRO HB3  1 1 
       18 10775 1 1 33 PRO HD2  H   0.843   3.741   1.292 1.00 . A A . 460 PRO HD2  1 1 
       18 10776 1 1 33 PRO HD3  H   1.029   3.860  -0.471 1.00 . A A . 460 PRO HD3  1 1 
       18 10777 1 1 33 PRO HG2  H  -1.338   4.549   1.238 1.00 . A A . 460 PRO HG2  1 1 
       18 10778 1 1 33 PRO HG3  H  -1.288   3.671  -0.306 1.00 . A A . 460 PRO HG3  1 1 
       18 10779 1 1 33 PRO N    N   1.070   5.705   0.552 1.00 . A A . 460 PRO N    1 1 
       18 10780 1 1 33 PRO O    O  -0.506   7.449   2.088 1.00 . A A . 460 PRO O    1 1 
       18 10781 1 1 34 GLN C    C  -2.115   9.958   1.954 1.00 . A A . 461 GLN C    1 1 
       18 10782 1 1 34 GLN CA   C  -0.744  10.098   1.287 1.00 . A A . 461 GLN CA   1 1 
       18 10783 1 1 34 GLN CB   C  -0.669  11.404   0.488 1.00 . A A . 461 GLN CB   1 1 
       18 10784 1 1 34 GLN CD   C   0.469  12.725   2.321 1.00 . A A . 461 GLN CD   1 1 
       18 10785 1 1 34 GLN CG   C  -0.702  12.654   1.358 1.00 . A A . 461 GLN CG   1 1 
       18 10786 1 1 34 GLN H    H  -0.407   9.092  -0.546 1.00 . A A . 461 GLN H    1 1 
       18 10787 1 1 34 GLN HA   H   0.012  10.118   2.059 1.00 . A A . 461 GLN HA   1 1 
       18 10788 1 1 34 GLN HB2  H   0.250  11.414  -0.081 1.00 . A A . 461 GLN HB2  1 1 
       18 10789 1 1 34 GLN HB3  H  -1.506  11.445  -0.193 1.00 . A A . 461 GLN HB3  1 1 
       18 10790 1 1 34 GLN HE21 H  -0.650  13.694   3.647 1.00 . A A . 461 GLN HE21 1 1 
       18 10791 1 1 34 GLN HE22 H   0.990  13.389   4.119 1.00 . A A . 461 GLN HE22 1 1 
       18 10792 1 1 34 GLN HG2  H  -0.675  13.522   0.718 1.00 . A A . 461 GLN HG2  1 1 
       18 10793 1 1 34 GLN HG3  H  -1.619  12.655   1.928 1.00 . A A . 461 GLN HG3  1 1 
       18 10794 1 1 34 GLN N    N  -0.459   8.955   0.422 1.00 . A A . 461 GLN N    1 1 
       18 10795 1 1 34 GLN NE2  N   0.248  13.329   3.476 1.00 . A A . 461 GLN NE2  1 1 
       18 10796 1 1 34 GLN O    O  -2.388  10.580   2.981 1.00 . A A . 461 GLN O    1 1 
       18 10797 1 1 34 GLN OE1  O   1.562  12.240   2.029 1.00 . A A . 461 GLN OE1  1 1 
       18 10798 1 1 35 GLU C    C  -4.185   7.883   3.104 1.00 . A A . 462 GLU C    1 1 
       18 10799 1 1 35 GLU CA   C  -4.288   8.868   1.940 1.00 . A A . 462 GLU CA   1 1 
       18 10800 1 1 35 GLU CB   C  -5.277   8.352   0.876 1.00 . A A . 462 GLU CB   1 1 
       18 10801 1 1 35 GLU CD   C  -3.913   8.255  -1.255 1.00 . A A . 462 GLU CD   1 1 
       18 10802 1 1 35 GLU CG   C  -4.657   7.464  -0.197 1.00 . A A . 462 GLU CG   1 1 
       18 10803 1 1 35 GLU H    H  -2.725   8.713   0.511 1.00 . A A . 462 GLU H    1 1 
       18 10804 1 1 35 GLU HA   H  -4.664   9.805   2.328 1.00 . A A . 462 GLU HA   1 1 
       18 10805 1 1 35 GLU HB2  H  -6.049   7.782   1.370 1.00 . A A . 462 GLU HB2  1 1 
       18 10806 1 1 35 GLU HB3  H  -5.732   9.202   0.387 1.00 . A A . 462 GLU HB3  1 1 
       18 10807 1 1 35 GLU HG2  H  -3.963   6.783   0.274 1.00 . A A . 462 GLU HG2  1 1 
       18 10808 1 1 35 GLU HG3  H  -5.443   6.898  -0.677 1.00 . A A . 462 GLU HG3  1 1 
       18 10809 1 1 35 GLU N    N  -2.975   9.140   1.365 1.00 . A A . 462 GLU N    1 1 
       18 10810 1 1 35 GLU O    O  -5.135   7.704   3.867 1.00 . A A . 462 GLU O    1 1 
       18 10811 1 1 35 GLU OE1  O  -4.568   8.883  -2.107 1.00 . A A . 462 GLU OE1  1 1 
       18 10812 1 1 35 GLU OE2  O  -2.667   8.257  -1.234 1.00 . A A . 462 GLU OE2  1 1 
       18 10813 1 1 36 LEU C    C  -1.696   6.831   5.267 1.00 . A A . 463 LEU C    1 1 
       18 10814 1 1 36 LEU CA   C  -2.786   6.318   4.332 1.00 . A A . 463 LEU CA   1 1 
       18 10815 1 1 36 LEU CB   C  -2.375   4.931   3.812 1.00 . A A . 463 LEU CB   1 1 
       18 10816 1 1 36 LEU CD1  C  -4.146   4.532   2.064 1.00 . A A . 463 LEU CD1  1 1 
       18 10817 1 1 36 LEU CD2  C  -2.984   2.599   3.133 1.00 . A A . 463 LEU CD2  1 1 
       18 10818 1 1 36 LEU CG   C  -3.507   4.013   3.340 1.00 . A A . 463 LEU CG   1 1 
       18 10819 1 1 36 LEU H    H  -2.312   7.417   2.584 1.00 . A A . 463 LEU H    1 1 
       18 10820 1 1 36 LEU HA   H  -3.705   6.223   4.891 1.00 . A A . 463 LEU HA   1 1 
       18 10821 1 1 36 LEU HB2  H  -1.695   5.074   2.984 1.00 . A A . 463 LEU HB2  1 1 
       18 10822 1 1 36 LEU HB3  H  -1.843   4.425   4.603 1.00 . A A . 463 LEU HB3  1 1 
       18 10823 1 1 36 LEU HD11 H  -4.939   3.865   1.761 1.00 . A A . 463 LEU HD11 1 1 
       18 10824 1 1 36 LEU HD12 H  -3.401   4.582   1.284 1.00 . A A . 463 LEU HD12 1 1 
       18 10825 1 1 36 LEU HD13 H  -4.551   5.518   2.240 1.00 . A A . 463 LEU HD13 1 1 
       18 10826 1 1 36 LEU HD21 H  -2.570   2.229   4.058 1.00 . A A . 463 LEU HD21 1 1 
       18 10827 1 1 36 LEU HD22 H  -2.218   2.607   2.372 1.00 . A A . 463 LEU HD22 1 1 
       18 10828 1 1 36 LEU HD23 H  -3.796   1.959   2.820 1.00 . A A . 463 LEU HD23 1 1 
       18 10829 1 1 36 LEU HG   H  -4.266   3.976   4.103 1.00 . A A . 463 LEU HG   1 1 
       18 10830 1 1 36 LEU N    N  -3.026   7.251   3.238 1.00 . A A . 463 LEU N    1 1 
       18 10831 1 1 36 LEU O    O  -1.655   6.453   6.434 1.00 . A A . 463 LEU O    1 1 
       18 10832 1 1 37 LYS C    C   0.059   8.700   6.810 1.00 . A A . 464 LYS C    1 1 
       18 10833 1 1 37 LYS CA   C   0.392   8.102   5.449 1.00 . A A . 464 LYS CA   1 1 
       18 10834 1 1 37 LYS CB   C   1.189   9.100   4.600 1.00 . A A . 464 LYS CB   1 1 
       18 10835 1 1 37 LYS CD   C   3.361  10.337   4.254 1.00 . A A . 464 LYS CD   1 1 
       18 10836 1 1 37 LYS CE   C   3.857   9.547   3.049 1.00 . A A . 464 LYS CE   1 1 
       18 10837 1 1 37 LYS CG   C   2.538   9.475   5.201 1.00 . A A . 464 LYS CG   1 1 
       18 10838 1 1 37 LYS H    H  -0.969   8.015   3.831 1.00 . A A . 464 LYS H    1 1 
       18 10839 1 1 37 LYS HA   H   1.001   7.225   5.606 1.00 . A A . 464 LYS HA   1 1 
       18 10840 1 1 37 LYS HB2  H   1.361   8.670   3.625 1.00 . A A . 464 LYS HB2  1 1 
       18 10841 1 1 37 LYS HB3  H   0.607  10.004   4.488 1.00 . A A . 464 LYS HB3  1 1 
       18 10842 1 1 37 LYS HD2  H   2.749  11.156   3.906 1.00 . A A . 464 LYS HD2  1 1 
       18 10843 1 1 37 LYS HD3  H   4.213  10.728   4.791 1.00 . A A . 464 LYS HD3  1 1 
       18 10844 1 1 37 LYS HE2  H   3.018   9.043   2.595 1.00 . A A . 464 LYS HE2  1 1 
       18 10845 1 1 37 LYS HE3  H   4.287  10.237   2.337 1.00 . A A . 464 LYS HE3  1 1 
       18 10846 1 1 37 LYS HG2  H   2.372  10.023   6.115 1.00 . A A . 464 LYS HG2  1 1 
       18 10847 1 1 37 LYS HG3  H   3.085   8.569   5.416 1.00 . A A . 464 LYS HG3  1 1 
       18 10848 1 1 37 LYS HZ1  H   4.514   7.899   4.164 1.00 . A A . 464 LYS HZ1  1 1 
       18 10849 1 1 37 LYS HZ2  H   5.737   9.010   3.795 1.00 . A A . 464 LYS HZ2  1 1 
       18 10850 1 1 37 LYS HZ3  H   5.154   7.965   2.595 1.00 . A A . 464 LYS HZ3  1 1 
       18 10851 1 1 37 LYS N    N  -0.811   7.671   4.735 1.00 . A A . 464 LYS N    1 1 
       18 10852 1 1 37 LYS NZ   N   4.883   8.536   3.426 1.00 . A A . 464 LYS NZ   1 1 
       18 10853 1 1 37 LYS O    O   0.329   8.026   7.830 1.00 . A A . 464 LYS O    1 1 
       18 10854 1 1 37 LYS OXT  O  -0.475   9.824   6.859 1.00 . A A . 464 LYS OXT  1 1 
       19 10855 1 1  1 GLY C    C  -6.114  11.033   6.034 1.00 . A A . 428 GLY C    1 1 
       19 10856 1 1  1 GLY CA   C  -4.626  11.227   5.855 1.00 . A A . 428 GLY CA   1 1 
       19 10857 1 1  1 GLY H1   H  -4.140  10.169   7.581 1.00 . A A . 428 GLY H1   1 1 
       19 10858 1 1  1 GLY H2   H  -4.153  11.852   7.785 1.00 . A A . 428 GLY H2   1 1 
       19 10859 1 1  1 GLY H3   H  -2.867  11.106   6.966 1.00 . A A . 428 GLY H3   1 1 
       19 10860 1 1  1 GLY HA2  H  -4.446  12.214   5.458 1.00 . A A . 428 GLY HA2  1 1 
       19 10861 1 1  1 GLY HA3  H  -4.256  10.493   5.153 1.00 . A A . 428 GLY HA3  1 1 
       19 10862 1 1  1 GLY N    N  -3.898  11.081   7.135 1.00 . A A . 428 GLY N    1 1 
       19 10863 1 1  1 GLY O    O  -6.562  10.590   7.093 1.00 . A A . 428 GLY O    1 1 
       19 10864 1 1  2 ALA C    C  -8.673   9.889   4.281 1.00 . A A . 429 ALA C    1 1 
       19 10865 1 1  2 ALA CA   C  -8.320  11.161   5.041 1.00 . A A . 429 ALA CA   1 1 
       19 10866 1 1  2 ALA CB   C  -9.050  12.359   4.452 1.00 . A A . 429 ALA CB   1 1 
       19 10867 1 1  2 ALA H    H  -6.472  11.769   4.208 1.00 . A A . 429 ALA H    1 1 
       19 10868 1 1  2 ALA HA   H  -8.623  11.051   6.072 1.00 . A A . 429 ALA HA   1 1 
       19 10869 1 1  2 ALA HB1  H -10.115  12.201   4.521 1.00 . A A . 429 ALA HB1  1 1 
       19 10870 1 1  2 ALA HB2  H  -8.771  12.476   3.416 1.00 . A A . 429 ALA HB2  1 1 
       19 10871 1 1  2 ALA HB3  H  -8.781  13.249   4.999 1.00 . A A . 429 ALA HB3  1 1 
       19 10872 1 1  2 ALA N    N  -6.883  11.371   5.012 1.00 . A A . 429 ALA N    1 1 
       19 10873 1 1  2 ALA O    O  -7.874   9.418   3.474 1.00 . A A . 429 ALA O    1 1 
       19 10874 1 1  3 THR C    C  -9.380   6.961   4.062 1.00 . A A . 430 THR C    1 1 
       19 10875 1 1  3 THR CA   C -10.371   8.122   3.929 1.00 . A A . 430 THR CA   1 1 
       19 10876 1 1  3 THR CB   C -10.775   8.318   2.444 1.00 . A A . 430 THR CB   1 1 
       19 10877 1 1  3 THR CG2  C -12.005   9.207   2.337 1.00 . A A . 430 THR CG2  1 1 
       19 10878 1 1  3 THR H    H -10.462   9.835   5.172 1.00 . A A . 430 THR H    1 1 
       19 10879 1 1  3 THR HA   H -11.266   7.849   4.471 1.00 . A A . 430 THR HA   1 1 
       19 10880 1 1  3 THR HB   H -11.016   7.353   2.025 1.00 . A A . 430 THR HB   1 1 
       19 10881 1 1  3 THR HG1  H  -8.873   8.797   2.183 1.00 . A A . 430 THR HG1  1 1 
       19 10882 1 1  3 THR HG21 H -12.266   9.338   1.297 1.00 . A A . 430 THR HG21 1 1 
       19 10883 1 1  3 THR HG22 H -11.793  10.169   2.780 1.00 . A A . 430 THR HG22 1 1 
       19 10884 1 1  3 THR HG23 H -12.829   8.743   2.858 1.00 . A A . 430 THR HG23 1 1 
       19 10885 1 1  3 THR N    N  -9.872   9.363   4.541 1.00 . A A . 430 THR N    1 1 
       19 10886 1 1  3 THR O    O  -8.401   6.862   3.321 1.00 . A A . 430 THR O    1 1 
       19 10887 1 1  3 THR OG1  O  -9.703   8.896   1.686 1.00 . A A . 430 THR OG1  1 1 
       19 10888 1 1  4 ALA C    C  -8.900   3.911   4.115 1.00 . A A . 431 ALA C    1 1 
       19 10889 1 1  4 ALA CA   C  -8.787   4.922   5.254 1.00 . A A . 431 ALA CA   1 1 
       19 10890 1 1  4 ALA CB   C  -9.142   4.271   6.584 1.00 . A A . 431 ALA CB   1 1 
       19 10891 1 1  4 ALA H    H -10.445   6.203   5.575 1.00 . A A . 431 ALA H    1 1 
       19 10892 1 1  4 ALA HA   H  -7.768   5.272   5.313 1.00 . A A . 431 ALA HA   1 1 
       19 10893 1 1  4 ALA HB1  H  -8.467   3.449   6.774 1.00 . A A . 431 ALA HB1  1 1 
       19 10894 1 1  4 ALA HB2  H -10.156   3.903   6.545 1.00 . A A . 431 ALA HB2  1 1 
       19 10895 1 1  4 ALA HB3  H  -9.054   5.000   7.376 1.00 . A A . 431 ALA HB3  1 1 
       19 10896 1 1  4 ALA N    N  -9.646   6.076   5.016 1.00 . A A . 431 ALA N    1 1 
       19 10897 1 1  4 ALA O    O  -7.955   3.167   3.853 1.00 . A A . 431 ALA O    1 1 
       19 10898 1 1  5 VAL C    C -10.057   1.570   2.529 1.00 . A A . 432 VAL C    1 1 
       19 10899 1 1  5 VAL CA   C -10.398   3.048   2.309 1.00 . A A . 432 VAL CA   1 1 
       19 10900 1 1  5 VAL CB   C  -9.753   3.546   0.981 1.00 . A A . 432 VAL CB   1 1 
       19 10901 1 1  5 VAL CG1  C -10.100   5.004   0.734 1.00 . A A . 432 VAL CG1  1 1 
       19 10902 1 1  5 VAL CG2  C  -8.242   3.342   0.952 1.00 . A A . 432 VAL CG2  1 1 
       19 10903 1 1  5 VAL H    H -10.773   4.522   3.785 1.00 . A A . 432 VAL H    1 1 
       19 10904 1 1  5 VAL HA   H -11.471   3.110   2.180 1.00 . A A . 432 VAL HA   1 1 
       19 10905 1 1  5 VAL HB   H -10.181   2.969   0.172 1.00 . A A . 432 VAL HB   1 1 
       19 10906 1 1  5 VAL HG11 H -11.172   5.114   0.669 1.00 . A A . 432 VAL HG11 1 1 
       19 10907 1 1  5 VAL HG12 H  -9.647   5.330  -0.192 1.00 . A A . 432 VAL HG12 1 1 
       19 10908 1 1  5 VAL HG13 H  -9.725   5.606   1.549 1.00 . A A . 432 VAL HG13 1 1 
       19 10909 1 1  5 VAL HG21 H  -7.846   3.714   0.019 1.00 . A A . 432 VAL HG21 1 1 
       19 10910 1 1  5 VAL HG22 H  -8.018   2.289   1.043 1.00 . A A . 432 VAL HG22 1 1 
       19 10911 1 1  5 VAL HG23 H  -7.791   3.878   1.774 1.00 . A A . 432 VAL HG23 1 1 
       19 10912 1 1  5 VAL N    N -10.074   3.907   3.466 1.00 . A A . 432 VAL N    1 1 
       19 10913 1 1  5 VAL O    O  -9.631   1.155   3.607 1.00 . A A . 432 VAL O    1 1 
       19 10914 1 1  6 SER C    C  -9.335  -1.060   0.218 1.00 . A A . 433 SER C    1 1 
       19 10915 1 1  6 SER CA   C  -9.965  -0.645   1.543 1.00 . A A . 433 SER CA   1 1 
       19 10916 1 1  6 SER CB   C -11.213  -1.490   1.832 1.00 . A A . 433 SER CB   1 1 
       19 10917 1 1  6 SER H    H -10.768   1.127   0.714 1.00 . A A . 433 SER H    1 1 
       19 10918 1 1  6 SER HA   H  -9.246  -0.793   2.335 1.00 . A A . 433 SER HA   1 1 
       19 10919 1 1  6 SER HB2  H -11.716  -1.096   2.702 1.00 . A A . 433 SER HB2  1 1 
       19 10920 1 1  6 SER HB3  H -11.878  -1.445   0.982 1.00 . A A . 433 SER HB3  1 1 
       19 10921 1 1  6 SER HG   H  -9.953  -2.905   2.365 1.00 . A A . 433 SER HG   1 1 
       19 10922 1 1  6 SER N    N -10.310   0.765   1.509 1.00 . A A . 433 SER N    1 1 
       19 10923 1 1  6 SER O    O  -8.883  -2.196   0.057 1.00 . A A . 433 SER O    1 1 
       19 10924 1 1  6 SER OG   O -10.878  -2.848   2.077 1.00 . A A . 433 SER OG   1 1 
       19 10925 1 1  7 GLU C    C  -7.260  -0.662  -1.979 1.00 . A A . 434 GLU C    1 1 
       19 10926 1 1  7 GLU CA   C  -8.748  -0.401  -2.046 1.00 . A A . 434 GLU CA   1 1 
       19 10927 1 1  7 GLU CB   C  -9.021   0.748  -3.016 1.00 . A A . 434 GLU CB   1 1 
       19 10928 1 1  7 GLU CD   C  -8.570   3.111  -3.705 1.00 . A A . 434 GLU CD   1 1 
       19 10929 1 1  7 GLU CG   C  -8.459   2.089  -2.595 1.00 . A A . 434 GLU CG   1 1 
       19 10930 1 1  7 GLU H    H  -9.645   0.772  -0.535 1.00 . A A . 434 GLU H    1 1 
       19 10931 1 1  7 GLU HA   H  -9.235  -1.291  -2.418 1.00 . A A . 434 GLU HA   1 1 
       19 10932 1 1  7 GLU HB2  H  -8.597   0.499  -3.976 1.00 . A A . 434 GLU HB2  1 1 
       19 10933 1 1  7 GLU HB3  H -10.078   0.857  -3.121 1.00 . A A . 434 GLU HB3  1 1 
       19 10934 1 1  7 GLU HG2  H  -9.006   2.445  -1.734 1.00 . A A . 434 GLU HG2  1 1 
       19 10935 1 1  7 GLU HG3  H  -7.418   1.965  -2.340 1.00 . A A . 434 GLU HG3  1 1 
       19 10936 1 1  7 GLU N    N  -9.293  -0.123  -0.728 1.00 . A A . 434 GLU N    1 1 
       19 10937 1 1  7 GLU O    O  -6.720  -1.425  -2.773 1.00 . A A . 434 GLU O    1 1 
       19 10938 1 1  7 GLU OE1  O  -9.656   3.707  -3.863 1.00 . A A . 434 GLU OE1  1 1 
       19 10939 1 1  7 GLU OE2  O  -7.579   3.299  -4.440 1.00 . A A . 434 GLU OE2  1 1 
       19 10940 1 1  8 TRP C    C  -4.773  -1.316  -0.080 1.00 . A A . 435 TRP C    1 1 
       19 10941 1 1  8 TRP CA   C  -5.163  -0.132  -0.917 1.00 . A A . 435 TRP CA   1 1 
       19 10942 1 1  8 TRP CB   C  -4.597   1.146  -0.299 1.00 . A A . 435 TRP CB   1 1 
       19 10943 1 1  8 TRP CD1  C  -5.342   3.146  -1.708 1.00 . A A . 435 TRP CD1  1 1 
       19 10944 1 1  8 TRP CD2  C  -3.212   2.533  -2.013 1.00 . A A . 435 TRP CD2  1 1 
       19 10945 1 1  8 TRP CE2  C  -3.482   3.632  -2.846 1.00 . A A . 435 TRP CE2  1 1 
       19 10946 1 1  8 TRP CE3  C  -1.934   1.970  -2.026 1.00 . A A . 435 TRP CE3  1 1 
       19 10947 1 1  8 TRP CG   C  -4.411   2.241  -1.293 1.00 . A A . 435 TRP CG   1 1 
       19 10948 1 1  8 TRP CH2  C  -1.271   3.603  -3.684 1.00 . A A . 435 TRP CH2  1 1 
       19 10949 1 1  8 TRP CZ2  C  -2.516   4.177  -3.692 1.00 . A A . 435 TRP CZ2  1 1 
       19 10950 1 1  8 TRP CZ3  C  -0.979   2.510  -2.862 1.00 . A A . 435 TRP CZ3  1 1 
       19 10951 1 1  8 TRP H    H  -7.103   0.462  -0.344 1.00 . A A . 435 TRP H    1 1 
       19 10952 1 1  8 TRP HA   H  -4.763  -0.254  -1.913 1.00 . A A . 435 TRP HA   1 1 
       19 10953 1 1  8 TRP HB2  H  -5.270   1.500   0.466 1.00 . A A . 435 TRP HB2  1 1 
       19 10954 1 1  8 TRP HB3  H  -3.635   0.929   0.144 1.00 . A A . 435 TRP HB3  1 1 
       19 10955 1 1  8 TRP HD1  H  -6.367   3.176  -1.353 1.00 . A A . 435 TRP HD1  1 1 
       19 10956 1 1  8 TRP HE1  H  -5.267   4.721  -3.094 1.00 . A A . 435 TRP HE1  1 1 
       19 10957 1 1  8 TRP HE3  H  -1.687   1.127  -1.398 1.00 . A A . 435 TRP HE3  1 1 
       19 10958 1 1  8 TRP HH2  H  -0.490   3.990  -4.319 1.00 . A A . 435 TRP HH2  1 1 
       19 10959 1 1  8 TRP HZ2  H  -2.727   5.021  -4.331 1.00 . A A . 435 TRP HZ2  1 1 
       19 10960 1 1  8 TRP HZ3  H   0.013   2.085  -2.889 1.00 . A A . 435 TRP HZ3  1 1 
       19 10961 1 1  8 TRP N    N  -6.604  -0.050  -1.014 1.00 . A A . 435 TRP N    1 1 
       19 10962 1 1  8 TRP NE1  N  -4.795   3.982  -2.647 1.00 . A A . 435 TRP NE1  1 1 
       19 10963 1 1  8 TRP O    O  -5.370  -1.567   0.970 1.00 . A A . 435 TRP O    1 1 
       19 10964 1 1  9 THR C    C  -1.912  -3.060   0.595 1.00 . A A . 436 THR C    1 1 
       19 10965 1 1  9 THR CA   C  -3.370  -3.195   0.190 1.00 . A A . 436 THR CA   1 1 
       19 10966 1 1  9 THR CB   C  -3.616  -4.514  -0.587 1.00 . A A . 436 THR CB   1 1 
       19 10967 1 1  9 THR CG2  C  -2.602  -5.589  -0.221 1.00 . A A . 436 THR CG2  1 1 
       19 10968 1 1  9 THR H    H  -3.205  -1.721  -1.249 1.00 . A A . 436 THR H    1 1 
       19 10969 1 1  9 THR HA   H  -3.987  -3.202   1.032 1.00 . A A . 436 THR HA   1 1 
       19 10970 1 1  9 THR HB   H  -3.538  -4.313  -1.647 1.00 . A A . 436 THR HB   1 1 
       19 10971 1 1  9 THR HG1  H  -4.965  -5.288   0.628 1.00 . A A . 436 THR HG1  1 1 
       19 10972 1 1  9 THR HG21 H  -2.808  -6.486  -0.786 1.00 . A A . 436 THR HG21 1 1 
       19 10973 1 1  9 THR HG22 H  -2.670  -5.804   0.834 1.00 . A A . 436 THR HG22 1 1 
       19 10974 1 1  9 THR HG23 H  -1.606  -5.240  -0.453 1.00 . A A . 436 THR HG23 1 1 
       19 10975 1 1  9 THR N    N  -3.756  -2.031  -0.513 1.00 . A A . 436 THR N    1 1 
       19 10976 1 1  9 THR O    O  -1.100  -2.562  -0.176 1.00 . A A . 436 THR O    1 1 
       19 10977 1 1  9 THR OG1  O  -4.924  -5.006  -0.300 1.00 . A A . 436 THR OG1  1 1 
       19 10978 1 1 10 GLU C    C   0.322  -4.859   2.363 1.00 . A A . 437 GLU C    1 1 
       19 10979 1 1 10 GLU CA   C  -0.183  -3.431   2.197 1.00 . A A . 437 GLU CA   1 1 
       19 10980 1 1 10 GLU CB   C   0.055  -2.617   3.475 1.00 . A A . 437 GLU CB   1 1 
       19 10981 1 1 10 GLU CD   C  -2.015  -2.899   4.895 1.00 . A A . 437 GLU CD   1 1 
       19 10982 1 1 10 GLU CG   C  -0.544  -3.222   4.722 1.00 . A A . 437 GLU CG   1 1 
       19 10983 1 1 10 GLU H    H  -2.279  -3.699   2.445 1.00 . A A . 437 GLU H    1 1 
       19 10984 1 1 10 GLU HA   H   0.372  -2.972   1.391 1.00 . A A . 437 GLU HA   1 1 
       19 10985 1 1 10 GLU HB2  H   1.118  -2.519   3.629 1.00 . A A . 437 GLU HB2  1 1 
       19 10986 1 1 10 GLU HB3  H  -0.370  -1.633   3.340 1.00 . A A . 437 GLU HB3  1 1 
       19 10987 1 1 10 GLU HG2  H  -0.425  -4.289   4.656 1.00 . A A . 437 GLU HG2  1 1 
       19 10988 1 1 10 GLU HG3  H  -0.003  -2.853   5.581 1.00 . A A . 437 GLU HG3  1 1 
       19 10989 1 1 10 GLU N    N  -1.579  -3.431   1.803 1.00 . A A . 437 GLU N    1 1 
       19 10990 1 1 10 GLU O    O  -0.302  -5.689   3.027 1.00 . A A . 437 GLU O    1 1 
       19 10991 1 1 10 GLU OE1  O  -2.858  -3.502   4.199 1.00 . A A . 437 GLU OE1  1 1 
       19 10992 1 1 10 GLU OE2  O  -2.335  -2.039   5.745 1.00 . A A . 437 GLU OE2  1 1 
       19 10993 1 1 11 TYR C    C   3.506  -6.284   2.355 1.00 . A A . 438 TYR C    1 1 
       19 10994 1 1 11 TYR CA   C   2.096  -6.434   1.825 1.00 . A A . 438 TYR CA   1 1 
       19 10995 1 1 11 TYR CB   C   2.151  -7.129   0.462 1.00 . A A . 438 TYR CB   1 1 
       19 10996 1 1 11 TYR CD1  C   0.160  -8.623   0.859 1.00 . A A . 438 TYR CD1  1 1 
       19 10997 1 1 11 TYR CD2  C   0.318  -7.504  -1.239 1.00 . A A . 438 TYR CD2  1 1 
       19 10998 1 1 11 TYR CE1  C  -1.020  -9.218   0.459 1.00 . A A . 438 TYR CE1  1 1 
       19 10999 1 1 11 TYR CE2  C  -0.866  -8.095  -1.647 1.00 . A A . 438 TYR CE2  1 1 
       19 11000 1 1 11 TYR CG   C   0.849  -7.757   0.021 1.00 . A A . 438 TYR CG   1 1 
       19 11001 1 1 11 TYR CZ   C  -1.531  -8.952  -0.793 1.00 . A A . 438 TYR CZ   1 1 
       19 11002 1 1 11 TYR H    H   1.889  -4.419   1.235 1.00 . A A . 438 TYR H    1 1 
       19 11003 1 1 11 TYR HA   H   1.525  -7.042   2.510 1.00 . A A . 438 TYR HA   1 1 
       19 11004 1 1 11 TYR HB2  H   2.441  -6.410  -0.279 1.00 . A A . 438 TYR HB2  1 1 
       19 11005 1 1 11 TYR HB3  H   2.896  -7.909   0.502 1.00 . A A . 438 TYR HB3  1 1 
       19 11006 1 1 11 TYR HD1  H   0.559  -8.830   1.841 1.00 . A A . 438 TYR HD1  1 1 
       19 11007 1 1 11 TYR HD2  H   0.841  -6.834  -1.906 1.00 . A A . 438 TYR HD2  1 1 
       19 11008 1 1 11 TYR HE1  H  -1.539  -9.888   1.128 1.00 . A A . 438 TYR HE1  1 1 
       19 11009 1 1 11 TYR HE2  H  -1.265  -7.884  -2.629 1.00 . A A . 438 TYR HE2  1 1 
       19 11010 1 1 11 TYR HH   H  -3.342  -9.523  -0.448 1.00 . A A . 438 TYR HH   1 1 
       19 11011 1 1 11 TYR N    N   1.455  -5.130   1.744 1.00 . A A . 438 TYR N    1 1 
       19 11012 1 1 11 TYR O    O   4.166  -5.272   2.129 1.00 . A A . 438 TYR O    1 1 
       19 11013 1 1 11 TYR OH   O  -2.710  -9.543  -1.189 1.00 . A A . 438 TYR OH   1 1 
       19 11014 1 1 12 LYS C    C   6.044  -8.562   3.192 1.00 . A A . 439 LYS C    1 1 
       19 11015 1 1 12 LYS CA   C   5.300  -7.311   3.600 1.00 . A A . 439 LYS CA   1 1 
       19 11016 1 1 12 LYS CB   C   5.232  -7.242   5.131 1.00 . A A . 439 LYS CB   1 1 
       19 11017 1 1 12 LYS CD   C   6.409  -7.162   7.340 1.00 . A A . 439 LYS CD   1 1 
       19 11018 1 1 12 LYS CE   C   5.567  -8.291   7.910 1.00 . A A . 439 LYS CE   1 1 
       19 11019 1 1 12 LYS CG   C   6.576  -7.302   5.834 1.00 . A A . 439 LYS CG   1 1 
       19 11020 1 1 12 LYS H    H   3.395  -8.101   3.141 1.00 . A A . 439 LYS H    1 1 
       19 11021 1 1 12 LYS HA   H   5.826  -6.446   3.228 1.00 . A A . 439 LYS HA   1 1 
       19 11022 1 1 12 LYS HB2  H   4.768  -6.329   5.418 1.00 . A A . 439 LYS HB2  1 1 
       19 11023 1 1 12 LYS HB3  H   4.633  -8.062   5.485 1.00 . A A . 439 LYS HB3  1 1 
       19 11024 1 1 12 LYS HD2  H   7.383  -7.183   7.804 1.00 . A A . 439 LYS HD2  1 1 
       19 11025 1 1 12 LYS HD3  H   5.925  -6.222   7.552 1.00 . A A . 439 LYS HD3  1 1 
       19 11026 1 1 12 LYS HE2  H   4.642  -8.349   7.354 1.00 . A A . 439 LYS HE2  1 1 
       19 11027 1 1 12 LYS HE3  H   6.109  -9.219   7.796 1.00 . A A . 439 LYS HE3  1 1 
       19 11028 1 1 12 LYS HG2  H   7.045  -8.251   5.621 1.00 . A A . 439 LYS HG2  1 1 
       19 11029 1 1 12 LYS HG3  H   7.202  -6.498   5.473 1.00 . A A . 439 LYS HG3  1 1 
       19 11030 1 1 12 LYS HZ1  H   4.600  -7.286   9.466 1.00 . A A . 439 LYS HZ1  1 1 
       19 11031 1 1 12 LYS HZ2  H   6.123  -7.892   9.888 1.00 . A A . 439 LYS HZ2  1 1 
       19 11032 1 1 12 LYS HZ3  H   4.805  -8.946   9.743 1.00 . A A . 439 LYS HZ3  1 1 
       19 11033 1 1 12 LYS N    N   3.966  -7.310   3.033 1.00 . A A . 439 LYS N    1 1 
       19 11034 1 1 12 LYS NZ   N   5.253  -8.090   9.348 1.00 . A A . 439 LYS NZ   1 1 
       19 11035 1 1 12 LYS O    O   5.514  -9.671   3.298 1.00 . A A . 439 LYS O    1 1 
       19 11036 1 1 13 THR C    C   8.832  -9.633   3.978 1.00 . A A . 440 THR C    1 1 
       19 11037 1 1 13 THR CA   C   8.151  -9.531   2.645 1.00 . A A . 440 THR CA   1 1 
       19 11038 1 1 13 THR CB   C   9.183  -9.389   1.510 1.00 . A A . 440 THR CB   1 1 
       19 11039 1 1 13 THR CG2  C   8.553  -9.664   0.152 1.00 . A A . 440 THR CG2  1 1 
       19 11040 1 1 13 THR H    H   7.623  -7.492   2.582 1.00 . A A . 440 THR H    1 1 
       19 11041 1 1 13 THR HA   H   7.551 -10.416   2.478 1.00 . A A . 440 THR HA   1 1 
       19 11042 1 1 13 THR HB   H   9.971 -10.110   1.673 1.00 . A A . 440 THR HB   1 1 
       19 11043 1 1 13 THR HG1  H  10.679  -8.135   1.806 1.00 . A A . 440 THR HG1  1 1 
       19 11044 1 1 13 THR HG21 H   9.289  -9.511  -0.625 1.00 . A A . 440 THR HG21 1 1 
       19 11045 1 1 13 THR HG22 H   7.722  -8.996  -0.004 1.00 . A A . 440 THR HG22 1 1 
       19 11046 1 1 13 THR HG23 H   8.204 -10.684   0.118 1.00 . A A . 440 THR HG23 1 1 
       19 11047 1 1 13 THR N    N   7.277  -8.398   2.763 1.00 . A A . 440 THR N    1 1 
       19 11048 1 1 13 THR O    O   9.054  -8.614   4.623 1.00 . A A . 440 THR O    1 1 
       19 11049 1 1 13 THR OG1  O   9.747  -8.080   1.525 1.00 . A A . 440 THR OG1  1 1 
       19 11050 1 1 14 ALA C    C  10.828 -10.364   6.183 1.00 . A A . 441 ALA C    1 1 
       19 11051 1 1 14 ALA CA   C   9.496 -11.033   5.813 1.00 . A A . 441 ALA CA   1 1 
       19 11052 1 1 14 ALA CB   C   9.534 -12.518   6.142 1.00 . A A . 441 ALA CB   1 1 
       19 11053 1 1 14 ALA H    H   9.069 -11.598   3.803 1.00 . A A . 441 ALA H    1 1 
       19 11054 1 1 14 ALA HA   H   8.704 -10.575   6.410 1.00 . A A . 441 ALA HA   1 1 
       19 11055 1 1 14 ALA HB1  H   8.597 -12.974   5.859 1.00 . A A . 441 ALA HB1  1 1 
       19 11056 1 1 14 ALA HB2  H   9.690 -12.647   7.203 1.00 . A A . 441 ALA HB2  1 1 
       19 11057 1 1 14 ALA HB3  H  10.342 -12.986   5.599 1.00 . A A . 441 ALA HB3  1 1 
       19 11058 1 1 14 ALA N    N   9.121 -10.829   4.421 1.00 . A A . 441 ALA N    1 1 
       19 11059 1 1 14 ALA O    O  11.246 -10.413   7.340 1.00 . A A . 441 ALA O    1 1 
       19 11060 1 1 15 ASP C    C  12.202  -7.502   5.883 1.00 . A A . 442 ASP C    1 1 
       19 11061 1 1 15 ASP CA   C  12.659  -8.911   5.497 1.00 . A A . 442 ASP CA   1 1 
       19 11062 1 1 15 ASP CB   C  13.610  -8.858   4.298 1.00 . A A . 442 ASP CB   1 1 
       19 11063 1 1 15 ASP CG   C  13.086  -8.007   3.161 1.00 . A A . 442 ASP CG   1 1 
       19 11064 1 1 15 ASP H    H  11.183  -9.832   4.285 1.00 . A A . 442 ASP H    1 1 
       19 11065 1 1 15 ASP HA   H  13.175  -9.349   6.341 1.00 . A A . 442 ASP HA   1 1 
       19 11066 1 1 15 ASP HB2  H  14.556  -8.450   4.618 1.00 . A A . 442 ASP HB2  1 1 
       19 11067 1 1 15 ASP HB3  H  13.764  -9.861   3.929 1.00 . A A . 442 ASP HB3  1 1 
       19 11068 1 1 15 ASP N    N  11.488  -9.738   5.212 1.00 . A A . 442 ASP N    1 1 
       19 11069 1 1 15 ASP O    O  13.010  -6.616   6.155 1.00 . A A . 442 ASP O    1 1 
       19 11070 1 1 15 ASP OD1  O  12.121  -8.430   2.491 1.00 . A A . 442 ASP OD1  1 1 
       19 11071 1 1 15 ASP OD2  O  13.654  -6.921   2.917 1.00 . A A . 442 ASP OD2  1 1 
       19 11072 1 1 16 GLY C    C  10.070  -5.077   5.343 1.00 . A A . 443 GLY C    1 1 
       19 11073 1 1 16 GLY CA   C  10.277  -6.118   6.406 1.00 . A A . 443 GLY CA   1 1 
       19 11074 1 1 16 GLY H    H  10.313  -8.017   5.506 1.00 . A A . 443 GLY H    1 1 
       19 11075 1 1 16 GLY HA2  H   9.321  -6.365   6.839 1.00 . A A . 443 GLY HA2  1 1 
       19 11076 1 1 16 GLY HA3  H  10.905  -5.710   7.168 1.00 . A A . 443 GLY HA3  1 1 
       19 11077 1 1 16 GLY N    N  10.887  -7.325   5.902 1.00 . A A . 443 GLY N    1 1 
       19 11078 1 1 16 GLY O    O  10.090  -3.876   5.620 1.00 . A A . 443 GLY O    1 1 
       19 11079 1 1 17 LYS C    C   7.974  -4.480   3.041 1.00 . A A . 444 LYS C    1 1 
       19 11080 1 1 17 LYS CA   C   9.473  -4.644   3.056 1.00 . A A . 444 LYS CA   1 1 
       19 11081 1 1 17 LYS CB   C   9.918  -5.177   1.702 1.00 . A A . 444 LYS CB   1 1 
       19 11082 1 1 17 LYS CD   C  11.800  -5.526   0.090 1.00 . A A . 444 LYS CD   1 1 
       19 11083 1 1 17 LYS CE   C  13.254  -5.963   0.024 1.00 . A A . 444 LYS CE   1 1 
       19 11084 1 1 17 LYS CG   C  11.406  -5.122   1.500 1.00 . A A . 444 LYS CG   1 1 
       19 11085 1 1 17 LYS H    H   9.975  -6.490   3.942 1.00 . A A . 444 LYS H    1 1 
       19 11086 1 1 17 LYS HA   H   9.933  -3.685   3.231 1.00 . A A . 444 LYS HA   1 1 
       19 11087 1 1 17 LYS HB2  H   9.604  -6.205   1.611 1.00 . A A . 444 LYS HB2  1 1 
       19 11088 1 1 17 LYS HB3  H   9.448  -4.600   0.932 1.00 . A A . 444 LYS HB3  1 1 
       19 11089 1 1 17 LYS HD2  H  11.175  -6.345  -0.229 1.00 . A A . 444 LYS HD2  1 1 
       19 11090 1 1 17 LYS HD3  H  11.656  -4.683  -0.568 1.00 . A A . 444 LYS HD3  1 1 
       19 11091 1 1 17 LYS HE2  H  13.350  -6.922   0.508 1.00 . A A . 444 LYS HE2  1 1 
       19 11092 1 1 17 LYS HE3  H  13.541  -6.056  -1.014 1.00 . A A . 444 LYS HE3  1 1 
       19 11093 1 1 17 LYS HG2  H  11.717  -4.111   1.675 1.00 . A A . 444 LYS HG2  1 1 
       19 11094 1 1 17 LYS HG3  H  11.884  -5.782   2.208 1.00 . A A . 444 LYS HG3  1 1 
       19 11095 1 1 17 LYS HZ1  H  14.162  -4.084   0.176 1.00 . A A . 444 LYS HZ1  1 1 
       19 11096 1 1 17 LYS HZ2  H  15.133  -5.366   0.713 1.00 . A A . 444 LYS HZ2  1 1 
       19 11097 1 1 17 LYS HZ3  H  13.850  -4.826   1.668 1.00 . A A . 444 LYS HZ3  1 1 
       19 11098 1 1 17 LYS N    N   9.861  -5.533   4.127 1.00 . A A . 444 LYS N    1 1 
       19 11099 1 1 17 LYS NZ   N  14.162  -4.994   0.691 1.00 . A A . 444 LYS NZ   1 1 
       19 11100 1 1 17 LYS O    O   7.261  -5.368   2.582 1.00 . A A . 444 LYS O    1 1 
       19 11101 1 1 18 THR C    C   5.868  -2.240   2.209 1.00 . A A . 445 THR C    1 1 
       19 11102 1 1 18 THR CA   C   6.078  -3.099   3.446 1.00 . A A . 445 THR CA   1 1 
       19 11103 1 1 18 THR CB   C   5.515  -2.383   4.686 1.00 . A A . 445 THR CB   1 1 
       19 11104 1 1 18 THR CG2  C   3.995  -2.322   4.630 1.00 . A A . 445 THR CG2  1 1 
       19 11105 1 1 18 THR H    H   8.067  -2.766   4.068 1.00 . A A . 445 THR H    1 1 
       19 11106 1 1 18 THR HA   H   5.554  -4.041   3.322 1.00 . A A . 445 THR HA   1 1 
       19 11107 1 1 18 THR HB   H   5.904  -1.375   4.714 1.00 . A A . 445 THR HB   1 1 
       19 11108 1 1 18 THR HG1  H   6.294  -3.932   5.626 1.00 . A A . 445 THR HG1  1 1 
       19 11109 1 1 18 THR HG21 H   3.690  -1.775   3.749 1.00 . A A . 445 THR HG21 1 1 
       19 11110 1 1 18 THR HG22 H   3.621  -1.824   5.511 1.00 . A A . 445 THR HG22 1 1 
       19 11111 1 1 18 THR HG23 H   3.596  -3.325   4.586 1.00 . A A . 445 THR HG23 1 1 
       19 11112 1 1 18 THR N    N   7.482  -3.384   3.583 1.00 . A A . 445 THR N    1 1 
       19 11113 1 1 18 THR O    O   5.925  -1.012   2.260 1.00 . A A . 445 THR O    1 1 
       19 11114 1 1 18 THR OG1  O   5.922  -3.080   5.873 1.00 . A A . 445 THR OG1  1 1 
       19 11115 1 1 19 TYR C    C   3.805  -2.290  -0.338 1.00 . A A . 446 TYR C    1 1 
       19 11116 1 1 19 TYR CA   C   5.311  -2.253  -0.152 1.00 . A A . 446 TYR CA   1 1 
       19 11117 1 1 19 TYR CB   C   6.020  -2.911  -1.341 1.00 . A A . 446 TYR CB   1 1 
       19 11118 1 1 19 TYR CD1  C   6.387  -5.302  -0.598 1.00 . A A . 446 TYR CD1  1 1 
       19 11119 1 1 19 TYR CD2  C   4.970  -4.902  -2.473 1.00 . A A . 446 TYR CD2  1 1 
       19 11120 1 1 19 TYR CE1  C   6.175  -6.661  -0.716 1.00 . A A . 446 TYR CE1  1 1 
       19 11121 1 1 19 TYR CE2  C   4.747  -6.258  -2.601 1.00 . A A . 446 TYR CE2  1 1 
       19 11122 1 1 19 TYR CG   C   5.787  -4.401  -1.473 1.00 . A A . 446 TYR CG   1 1 
       19 11123 1 1 19 TYR CZ   C   5.352  -7.137  -1.720 1.00 . A A . 446 TYR CZ   1 1 
       19 11124 1 1 19 TYR H    H   5.808  -3.886   1.094 1.00 . A A . 446 TYR H    1 1 
       19 11125 1 1 19 TYR HA   H   5.627  -1.223  -0.081 1.00 . A A . 446 TYR HA   1 1 
       19 11126 1 1 19 TYR HB2  H   5.673  -2.448  -2.251 1.00 . A A . 446 TYR HB2  1 1 
       19 11127 1 1 19 TYR HB3  H   7.081  -2.746  -1.247 1.00 . A A . 446 TYR HB3  1 1 
       19 11128 1 1 19 TYR HD1  H   7.027  -4.923   0.185 1.00 . A A . 446 TYR HD1  1 1 
       19 11129 1 1 19 TYR HD2  H   4.498  -4.213  -3.160 1.00 . A A . 446 TYR HD2  1 1 
       19 11130 1 1 19 TYR HE1  H   6.651  -7.344  -0.020 1.00 . A A . 446 TYR HE1  1 1 
       19 11131 1 1 19 TYR HE2  H   4.109  -6.623  -3.392 1.00 . A A . 446 TYR HE2  1 1 
       19 11132 1 1 19 TYR HH   H   5.068  -8.726  -2.781 1.00 . A A . 446 TYR HH   1 1 
       19 11133 1 1 19 TYR N    N   5.670  -2.912   1.090 1.00 . A A . 446 TYR N    1 1 
       19 11134 1 1 19 TYR O    O   3.150  -3.291  -0.038 1.00 . A A . 446 TYR O    1 1 
       19 11135 1 1 19 TYR OH   O   5.128  -8.490  -1.841 1.00 . A A . 446 TYR OH   1 1 
       19 11136 1 1 20 TYR C    C   1.316  -1.458  -2.322 1.00 . A A . 447 TYR C    1 1 
       19 11137 1 1 20 TYR CA   C   1.821  -1.076  -0.944 1.00 . A A . 447 TYR CA   1 1 
       19 11138 1 1 20 TYR CB   C   1.381   0.336  -0.562 1.00 . A A . 447 TYR CB   1 1 
       19 11139 1 1 20 TYR CD1  C   1.313   0.062   1.937 1.00 . A A . 447 TYR CD1  1 1 
       19 11140 1 1 20 TYR CD2  C   2.799   1.689   1.034 1.00 . A A . 447 TYR CD2  1 1 
       19 11141 1 1 20 TYR CE1  C   1.730   0.377   3.214 1.00 . A A . 447 TYR CE1  1 1 
       19 11142 1 1 20 TYR CE2  C   3.222   2.012   2.310 1.00 . A A . 447 TYR CE2  1 1 
       19 11143 1 1 20 TYR CG   C   1.839   0.710   0.829 1.00 . A A . 447 TYR CG   1 1 
       19 11144 1 1 20 TYR CZ   C   2.685   1.354   3.396 1.00 . A A . 447 TYR CZ   1 1 
       19 11145 1 1 20 TYR H    H   3.839  -0.485  -1.187 1.00 . A A . 447 TYR H    1 1 
       19 11146 1 1 20 TYR HA   H   1.393  -1.765  -0.232 1.00 . A A . 447 TYR HA   1 1 
       19 11147 1 1 20 TYR HB2  H   1.792   1.047  -1.264 1.00 . A A . 447 TYR HB2  1 1 
       19 11148 1 1 20 TYR HB3  H   0.303   0.391  -0.586 1.00 . A A . 447 TYR HB3  1 1 
       19 11149 1 1 20 TYR HD1  H   0.565  -0.702   1.791 1.00 . A A . 447 TYR HD1  1 1 
       19 11150 1 1 20 TYR HD2  H   3.218   2.205   0.181 1.00 . A A . 447 TYR HD2  1 1 
       19 11151 1 1 20 TYR HE1  H   1.307  -0.147   4.063 1.00 . A A . 447 TYR HE1  1 1 
       19 11152 1 1 20 TYR HE2  H   3.971   2.778   2.452 1.00 . A A . 447 TYR HE2  1 1 
       19 11153 1 1 20 TYR HH   H   3.404   0.885   5.123 1.00 . A A . 447 TYR HH   1 1 
       19 11154 1 1 20 TYR N    N   3.259  -1.207  -0.850 1.00 . A A . 447 TYR N    1 1 
       19 11155 1 1 20 TYR O    O   1.556  -0.769  -3.316 1.00 . A A . 447 TYR O    1 1 
       19 11156 1 1 20 TYR OH   O   3.100   1.681   4.666 1.00 . A A . 447 TYR OH   1 1 
       19 11157 1 1 21 TYR C    C  -1.508  -2.919  -3.398 1.00 . A A . 448 TYR C    1 1 
       19 11158 1 1 21 TYR CA   C  -0.001  -3.082  -3.554 1.00 . A A . 448 TYR CA   1 1 
       19 11159 1 1 21 TYR CB   C   0.359  -4.559  -3.769 1.00 . A A . 448 TYR CB   1 1 
       19 11160 1 1 21 TYR CD1  C  -1.398  -5.624  -5.244 1.00 . A A . 448 TYR CD1  1 1 
       19 11161 1 1 21 TYR CD2  C   0.753  -5.193  -6.178 1.00 . A A . 448 TYR CD2  1 1 
       19 11162 1 1 21 TYR CE1  C  -1.818  -6.153  -6.448 1.00 . A A . 448 TYR CE1  1 1 
       19 11163 1 1 21 TYR CE2  C   0.339  -5.723  -7.385 1.00 . A A . 448 TYR CE2  1 1 
       19 11164 1 1 21 TYR CG   C  -0.106  -5.133  -5.089 1.00 . A A . 448 TYR CG   1 1 
       19 11165 1 1 21 TYR CZ   C  -0.947  -6.200  -7.515 1.00 . A A . 448 TYR CZ   1 1 
       19 11166 1 1 21 TYR H    H   0.554  -3.111  -1.531 1.00 . A A . 448 TYR H    1 1 
       19 11167 1 1 21 TYR HA   H   0.342  -2.495  -4.393 1.00 . A A . 448 TYR HA   1 1 
       19 11168 1 1 21 TYR HB2  H   1.432  -4.667  -3.727 1.00 . A A . 448 TYR HB2  1 1 
       19 11169 1 1 21 TYR HB3  H  -0.086  -5.145  -2.979 1.00 . A A . 448 TYR HB3  1 1 
       19 11170 1 1 21 TYR HD1  H  -2.080  -5.584  -4.408 1.00 . A A . 448 TYR HD1  1 1 
       19 11171 1 1 21 TYR HD2  H   1.759  -4.815  -6.075 1.00 . A A . 448 TYR HD2  1 1 
       19 11172 1 1 21 TYR HE1  H  -2.827  -6.530  -6.550 1.00 . A A . 448 TYR HE1  1 1 
       19 11173 1 1 21 TYR HE2  H   1.023  -5.761  -8.220 1.00 . A A . 448 TYR HE2  1 1 
       19 11174 1 1 21 TYR HH   H  -0.674  -7.321  -9.057 1.00 . A A . 448 TYR HH   1 1 
       19 11175 1 1 21 TYR N    N   0.641  -2.589  -2.358 1.00 . A A . 448 TYR N    1 1 
       19 11176 1 1 21 TYR O    O  -2.113  -3.563  -2.569 1.00 . A A . 448 TYR O    1 1 
       19 11177 1 1 21 TYR OH   O  -1.361  -6.733  -8.714 1.00 . A A . 448 TYR OH   1 1 
       19 11178 1 1 22 ASN C    C  -4.301  -2.730  -4.969 1.00 . A A . 449 ASN C    1 1 
       19 11179 1 1 22 ASN CA   C  -3.545  -1.810  -4.061 1.00 . A A . 449 ASN CA   1 1 
       19 11180 1 1 22 ASN CB   C  -3.805  -0.337  -4.221 1.00 . A A . 449 ASN CB   1 1 
       19 11181 1 1 22 ASN CG   C  -5.240   0.078  -4.580 1.00 . A A . 449 ASN CG   1 1 
       19 11182 1 1 22 ASN H    H  -1.584  -1.547  -4.828 1.00 . A A . 449 ASN H    1 1 
       19 11183 1 1 22 ASN HA   H  -3.848  -2.053  -3.098 1.00 . A A . 449 ASN HA   1 1 
       19 11184 1 1 22 ASN HB2  H  -3.541   0.114  -3.270 1.00 . A A . 449 ASN HB2  1 1 
       19 11185 1 1 22 ASN HB3  H  -3.139   0.047  -4.980 1.00 . A A . 449 ASN HB3  1 1 
       19 11186 1 1 22 ASN HD21 H  -5.040   1.770  -3.563 1.00 . A A . 449 ASN HD21 1 1 
       19 11187 1 1 22 ASN HD22 H  -6.568   1.541  -4.335 1.00 . A A . 449 ASN HD22 1 1 
       19 11188 1 1 22 ASN N    N  -2.110  -2.047  -4.170 1.00 . A A . 449 ASN N    1 1 
       19 11189 1 1 22 ASN ND2  N  -5.656   1.240  -4.107 1.00 . A A . 449 ASN ND2  1 1 
       19 11190 1 1 22 ASN O    O  -3.820  -3.110  -6.016 1.00 . A A . 449 ASN O    1 1 
       19 11191 1 1 22 ASN OD1  O  -5.947  -0.598  -5.316 1.00 . A A . 449 ASN OD1  1 1 
       19 11192 1 1 23 ASN C    C  -7.379  -3.842  -5.872 1.00 . A A . 450 ASN C    1 1 
       19 11193 1 1 23 ASN CA   C  -6.164  -4.269  -5.065 1.00 . A A . 450 ASN CA   1 1 
       19 11194 1 1 23 ASN CB   C  -6.557  -5.203  -3.923 1.00 . A A . 450 ASN CB   1 1 
       19 11195 1 1 23 ASN CG   C  -7.420  -4.513  -2.859 1.00 . A A . 450 ASN CG   1 1 
       19 11196 1 1 23 ASN H    H  -5.899  -2.617  -3.778 1.00 . A A . 450 ASN H    1 1 
       19 11197 1 1 23 ASN HA   H  -5.478  -4.788  -5.717 1.00 . A A . 450 ASN HA   1 1 
       19 11198 1 1 23 ASN HB2  H  -7.114  -6.037  -4.327 1.00 . A A . 450 ASN HB2  1 1 
       19 11199 1 1 23 ASN HB3  H  -5.654  -5.566  -3.467 1.00 . A A . 450 ASN HB3  1 1 
       19 11200 1 1 23 ASN HD21 H  -5.853  -4.193  -1.583 1.00 . A A . 450 ASN HD21 1 1 
       19 11201 1 1 23 ASN HD22 H  -7.417  -3.628  -1.073 1.00 . A A . 450 ASN HD22 1 1 
       19 11202 1 1 23 ASN N    N  -5.471  -3.129  -4.509 1.00 . A A . 450 ASN N    1 1 
       19 11203 1 1 23 ASN ND2  N  -6.839  -4.068  -1.731 1.00 . A A . 450 ASN ND2  1 1 
       19 11204 1 1 23 ASN O    O  -8.121  -4.670  -6.401 1.00 . A A . 450 ASN O    1 1 
       19 11205 1 1 23 ASN OD1  O  -8.634  -4.403  -3.033 1.00 . A A . 450 ASN OD1  1 1 
       19 11206 1 1 24 ARG C    C  -8.027  -1.599  -8.141 1.00 . A A . 451 ARG C    1 1 
       19 11207 1 1 24 ARG CA   C  -8.610  -1.957  -6.785 1.00 . A A . 451 ARG CA   1 1 
       19 11208 1 1 24 ARG CB   C  -9.153  -0.695  -6.115 1.00 . A A . 451 ARG CB   1 1 
       19 11209 1 1 24 ARG CD   C -10.572   1.361  -6.272 1.00 . A A . 451 ARG CD   1 1 
       19 11210 1 1 24 ARG CG   C -10.147   0.076  -6.958 1.00 . A A . 451 ARG CG   1 1 
       19 11211 1 1 24 ARG CZ   C -12.243   3.141  -6.587 1.00 . A A . 451 ARG CZ   1 1 
       19 11212 1 1 24 ARG H    H  -6.980  -1.942  -5.446 1.00 . A A . 451 ARG H    1 1 
       19 11213 1 1 24 ARG HA   H  -9.405  -2.678  -6.907 1.00 . A A . 451 ARG HA   1 1 
       19 11214 1 1 24 ARG HB2  H  -9.638  -0.970  -5.197 1.00 . A A . 451 ARG HB2  1 1 
       19 11215 1 1 24 ARG HB3  H  -8.325  -0.038  -5.888 1.00 . A A . 451 ARG HB3  1 1 
       19 11216 1 1 24 ARG HD2  H -10.929   1.123  -5.282 1.00 . A A . 451 ARG HD2  1 1 
       19 11217 1 1 24 ARG HD3  H  -9.717   2.017  -6.199 1.00 . A A . 451 ARG HD3  1 1 
       19 11218 1 1 24 ARG HE   H -11.918   1.636  -7.866 1.00 . A A . 451 ARG HE   1 1 
       19 11219 1 1 24 ARG HG2  H  -9.691   0.317  -7.906 1.00 . A A . 451 ARG HG2  1 1 
       19 11220 1 1 24 ARG HG3  H -11.017  -0.540  -7.122 1.00 . A A . 451 ARG HG3  1 1 
       19 11221 1 1 24 ARG HH11 H -11.081   3.381  -4.932 1.00 . A A . 451 ARG HH11 1 1 
       19 11222 1 1 24 ARG HH12 H -12.319   4.586  -5.156 1.00 . A A . 451 ARG HH12 1 1 
       19 11223 1 1 24 ARG HH21 H -13.519   3.197  -8.158 1.00 . A A . 451 ARG HH21 1 1 
       19 11224 1 1 24 ARG HH22 H -13.721   4.477  -6.998 1.00 . A A . 451 ARG HH22 1 1 
       19 11225 1 1 24 ARG N    N  -7.571  -2.541  -5.957 1.00 . A A . 451 ARG N    1 1 
       19 11226 1 1 24 ARG NE   N -11.630   2.041  -7.008 1.00 . A A . 451 ARG NE   1 1 
       19 11227 1 1 24 ARG NH1  N -11.852   3.748  -5.471 1.00 . A A . 451 ARG NH1  1 1 
       19 11228 1 1 24 ARG NH2  N -13.238   3.644  -7.305 1.00 . A A . 451 ARG NH2  1 1 
       19 11229 1 1 24 ARG O    O  -8.392  -2.163  -9.169 1.00 . A A . 451 ARG O    1 1 
       19 11230 1 1 25 THR C    C  -5.109  -0.829  -9.525 1.00 . A A . 452 THR C    1 1 
       19 11231 1 1 25 THR CA   C  -6.457  -0.153  -9.302 1.00 . A A . 452 THR CA   1 1 
       19 11232 1 1 25 THR CB   C  -6.265   1.354  -9.134 1.00 . A A . 452 THR CB   1 1 
       19 11233 1 1 25 THR CG2  C  -6.991   2.124 -10.216 1.00 . A A . 452 THR CG2  1 1 
       19 11234 1 1 25 THR H    H  -6.838  -0.287  -7.240 1.00 . A A . 452 THR H    1 1 
       19 11235 1 1 25 THR HA   H  -7.100  -0.332 -10.149 1.00 . A A . 452 THR HA   1 1 
       19 11236 1 1 25 THR HB   H  -5.206   1.585  -9.176 1.00 . A A . 452 THR HB   1 1 
       19 11237 1 1 25 THR HG1  H  -6.496   2.640  -7.652 1.00 . A A . 452 THR HG1  1 1 
       19 11238 1 1 25 THR HG21 H  -6.599   1.849 -11.183 1.00 . A A . 452 THR HG21 1 1 
       19 11239 1 1 25 THR HG22 H  -6.850   3.183 -10.055 1.00 . A A . 452 THR HG22 1 1 
       19 11240 1 1 25 THR HG23 H  -8.045   1.891 -10.170 1.00 . A A . 452 THR HG23 1 1 
       19 11241 1 1 25 THR N    N  -7.096  -0.667  -8.109 1.00 . A A . 452 THR N    1 1 
       19 11242 1 1 25 THR O    O  -4.434  -0.585 -10.521 1.00 . A A . 452 THR O    1 1 
       19 11243 1 1 25 THR OG1  O  -6.789   1.741  -7.856 1.00 . A A . 452 THR OG1  1 1 
       19 11244 1 1 26 LEU C    C  -2.254  -1.623  -8.809 1.00 . A A . 453 LEU C    1 1 
       19 11245 1 1 26 LEU CA   C  -3.513  -2.449  -8.541 1.00 . A A . 453 LEU CA   1 1 
       19 11246 1 1 26 LEU CB   C  -3.610  -3.749  -9.362 1.00 . A A . 453 LEU CB   1 1 
       19 11247 1 1 26 LEU CD1  C  -3.184  -3.304 -11.808 1.00 . A A . 453 LEU CD1  1 1 
       19 11248 1 1 26 LEU CD2  C  -4.932  -4.953 -11.123 1.00 . A A . 453 LEU CD2  1 1 
       19 11249 1 1 26 LEU CG   C  -4.233  -3.651 -10.762 1.00 . A A . 453 LEU CG   1 1 
       19 11250 1 1 26 LEU H    H  -5.367  -1.781  -7.802 1.00 . A A . 453 LEU H    1 1 
       19 11251 1 1 26 LEU HA   H  -3.418  -2.759  -7.510 1.00 . A A . 453 LEU HA   1 1 
       19 11252 1 1 26 LEU HB2  H  -2.612  -4.148  -9.468 1.00 . A A . 453 LEU HB2  1 1 
       19 11253 1 1 26 LEU HB3  H  -4.199  -4.456  -8.772 1.00 . A A . 453 LEU HB3  1 1 
       19 11254 1 1 26 LEU HD11 H  -2.429  -4.076 -11.831 1.00 . A A . 453 LEU HD11 1 1 
       19 11255 1 1 26 LEU HD12 H  -2.723  -2.359 -11.558 1.00 . A A . 453 LEU HD12 1 1 
       19 11256 1 1 26 LEU HD13 H  -3.653  -3.230 -12.778 1.00 . A A . 453 LEU HD13 1 1 
       19 11257 1 1 26 LEU HD21 H  -5.707  -5.157 -10.399 1.00 . A A . 453 LEU HD21 1 1 
       19 11258 1 1 26 LEU HD22 H  -4.214  -5.760 -11.119 1.00 . A A . 453 LEU HD22 1 1 
       19 11259 1 1 26 LEU HD23 H  -5.370  -4.864 -12.105 1.00 . A A . 453 LEU HD23 1 1 
       19 11260 1 1 26 LEU HG   H  -4.973  -2.866 -10.761 1.00 . A A . 453 LEU HG   1 1 
       19 11261 1 1 26 LEU N    N  -4.755  -1.675  -8.561 1.00 . A A . 453 LEU N    1 1 
       19 11262 1 1 26 LEU O    O  -1.888  -1.298  -9.936 1.00 . A A . 453 LEU O    1 1 
       19 11263 1 1 27 TYR C    C   0.697  -1.304  -7.007 1.00 . A A . 454 TYR C    1 1 
       19 11264 1 1 27 TYR CA   C  -0.397  -0.483  -7.658 1.00 . A A . 454 TYR CA   1 1 
       19 11265 1 1 27 TYR CB   C  -0.589   0.741  -6.754 1.00 . A A . 454 TYR CB   1 1 
       19 11266 1 1 27 TYR CD1  C  -2.954   1.185  -6.473 1.00 . A A . 454 TYR CD1  1 1 
       19 11267 1 1 27 TYR CD2  C  -1.756   2.802  -7.684 1.00 . A A . 454 TYR CD2  1 1 
       19 11268 1 1 27 TYR CE1  C  -4.090   1.904  -6.556 1.00 . A A . 454 TYR CE1  1 1 
       19 11269 1 1 27 TYR CE2  C  -2.912   3.565  -7.807 1.00 . A A . 454 TYR CE2  1 1 
       19 11270 1 1 27 TYR CG   C  -1.789   1.590  -7.009 1.00 . A A . 454 TYR CG   1 1 
       19 11271 1 1 27 TYR CZ   C  -4.087   3.107  -7.229 1.00 . A A . 454 TYR CZ   1 1 
       19 11272 1 1 27 TYR H    H  -1.977  -1.625  -6.849 1.00 . A A . 454 TYR H    1 1 
       19 11273 1 1 27 TYR HA   H  -0.117  -0.183  -8.654 1.00 . A A . 454 TYR HA   1 1 
       19 11274 1 1 27 TYR HB2  H  -0.695   0.381  -5.746 1.00 . A A . 454 TYR HB2  1 1 
       19 11275 1 1 27 TYR HB3  H   0.270   1.364  -6.787 1.00 . A A . 454 TYR HB3  1 1 
       19 11276 1 1 27 TYR HD1  H  -2.972   0.243  -5.951 1.00 . A A . 454 TYR HD1  1 1 
       19 11277 1 1 27 TYR HD2  H  -0.830   3.140  -8.128 1.00 . A A . 454 TYR HD2  1 1 
       19 11278 1 1 27 TYR HE1  H  -4.986   1.496  -6.071 1.00 . A A . 454 TYR HE1  1 1 
       19 11279 1 1 27 TYR HE2  H  -2.889   4.505  -8.338 1.00 . A A . 454 TYR HE2  1 1 
       19 11280 1 1 27 TYR HH   H  -5.665   3.885  -6.435 1.00 . A A . 454 TYR HH   1 1 
       19 11281 1 1 27 TYR N    N  -1.616  -1.290  -7.696 1.00 . A A . 454 TYR N    1 1 
       19 11282 1 1 27 TYR O    O   0.402  -2.122  -6.149 1.00 . A A . 454 TYR O    1 1 
       19 11283 1 1 27 TYR OH   O  -5.240   3.860  -7.305 1.00 . A A . 454 TYR OH   1 1 
       19 11284 1 1 28 SER C    C   3.958  -0.404  -6.214 1.00 . A A . 455 SER C    1 1 
       19 11285 1 1 28 SER CA   C   3.028  -1.556  -6.539 1.00 . A A . 455 SER CA   1 1 
       19 11286 1 1 28 SER CB   C   3.784  -2.720  -7.175 1.00 . A A . 455 SER CB   1 1 
       19 11287 1 1 28 SER H    H   2.134  -0.610  -8.206 1.00 . A A . 455 SER H    1 1 
       19 11288 1 1 28 SER HA   H   2.589  -1.898  -5.611 1.00 . A A . 455 SER HA   1 1 
       19 11289 1 1 28 SER HB2  H   4.694  -2.898  -6.611 1.00 . A A . 455 SER HB2  1 1 
       19 11290 1 1 28 SER HB3  H   3.164  -3.600  -7.141 1.00 . A A . 455 SER HB3  1 1 
       19 11291 1 1 28 SER HG   H   3.728  -3.116  -9.097 1.00 . A A . 455 SER HG   1 1 
       19 11292 1 1 28 SER N    N   1.941  -1.084  -7.371 1.00 . A A . 455 SER N    1 1 
       19 11293 1 1 28 SER O    O   4.816  -0.027  -7.013 1.00 . A A . 455 SER O    1 1 
       19 11294 1 1 28 SER OG   O   4.123  -2.444  -8.525 1.00 . A A . 455 SER OG   1 1 
       19 11295 1 1 29 THR C    C   5.282   1.039  -3.365 1.00 . A A . 456 THR C    1 1 
       19 11296 1 1 29 THR CA   C   4.527   1.335  -4.650 1.00 . A A . 456 THR CA   1 1 
       19 11297 1 1 29 THR CB   C   3.670   2.613  -4.489 1.00 . A A . 456 THR CB   1 1 
       19 11298 1 1 29 THR CG2  C   2.510   2.397  -3.527 1.00 . A A . 456 THR CG2  1 1 
       19 11299 1 1 29 THR H    H   3.037  -0.150  -4.466 1.00 . A A . 456 THR H    1 1 
       19 11300 1 1 29 THR HA   H   5.252   1.520  -5.431 1.00 . A A . 456 THR HA   1 1 
       19 11301 1 1 29 THR HB   H   3.266   2.874  -5.457 1.00 . A A . 456 THR HB   1 1 
       19 11302 1 1 29 THR HG1  H   4.140   4.020  -3.178 1.00 . A A . 456 THR HG1  1 1 
       19 11303 1 1 29 THR HG21 H   2.896   2.152  -2.550 1.00 . A A . 456 THR HG21 1 1 
       19 11304 1 1 29 THR HG22 H   1.891   1.587  -3.883 1.00 . A A . 456 THR HG22 1 1 
       19 11305 1 1 29 THR HG23 H   1.920   3.299  -3.462 1.00 . A A . 456 THR HG23 1 1 
       19 11306 1 1 29 THR N    N   3.740   0.194  -5.060 1.00 . A A . 456 THR N    1 1 
       19 11307 1 1 29 THR O    O   4.700   0.669  -2.345 1.00 . A A . 456 THR O    1 1 
       19 11308 1 1 29 THR OG1  O   4.486   3.698  -4.022 1.00 . A A . 456 THR OG1  1 1 
       19 11309 1 1 30 TRP C    C   7.478   2.251  -1.427 1.00 . A A . 457 TRP C    1 1 
       19 11310 1 1 30 TRP CA   C   7.456   0.988  -2.289 1.00 . A A . 457 TRP CA   1 1 
       19 11311 1 1 30 TRP CB   C   8.869   0.630  -2.755 1.00 . A A . 457 TRP CB   1 1 
       19 11312 1 1 30 TRP CD1  C   8.719  -0.606  -4.997 1.00 . A A . 457 TRP CD1  1 1 
       19 11313 1 1 30 TRP CD2  C   9.138  -1.930  -3.243 1.00 . A A . 457 TRP CD2  1 1 
       19 11314 1 1 30 TRP CE2  C   9.072  -2.726  -4.401 1.00 . A A . 457 TRP CE2  1 1 
       19 11315 1 1 30 TRP CE3  C   9.393  -2.548  -2.014 1.00 . A A . 457 TRP CE3  1 1 
       19 11316 1 1 30 TRP CG   C   8.906  -0.577  -3.644 1.00 . A A . 457 TRP CG   1 1 
       19 11317 1 1 30 TRP CH2  C   9.500  -4.682  -3.154 1.00 . A A . 457 TRP CH2  1 1 
       19 11318 1 1 30 TRP CZ2  C   9.250  -4.104  -4.368 1.00 . A A . 457 TRP CZ2  1 1 
       19 11319 1 1 30 TRP CZ3  C   9.572  -3.916  -1.985 1.00 . A A . 457 TRP CZ3  1 1 
       19 11320 1 1 30 TRP H    H   6.992   1.377  -4.310 1.00 . A A . 457 TRP H    1 1 
       19 11321 1 1 30 TRP HA   H   7.059   0.173  -1.701 1.00 . A A . 457 TRP HA   1 1 
       19 11322 1 1 30 TRP HB2  H   9.282   1.464  -3.304 1.00 . A A . 457 TRP HB2  1 1 
       19 11323 1 1 30 TRP HB3  H   9.487   0.431  -1.891 1.00 . A A . 457 TRP HB3  1 1 
       19 11324 1 1 30 TRP HD1  H   8.521   0.266  -5.602 1.00 . A A . 457 TRP HD1  1 1 
       19 11325 1 1 30 TRP HE1  H   8.708  -2.177  -6.397 1.00 . A A . 457 TRP HE1  1 1 
       19 11326 1 1 30 TRP HE3  H   9.454  -1.974  -1.102 1.00 . A A . 457 TRP HE3  1 1 
       19 11327 1 1 30 TRP HH2  H   9.644  -5.747  -3.081 1.00 . A A . 457 TRP HH2  1 1 
       19 11328 1 1 30 TRP HZ2  H   9.199  -4.709  -5.261 1.00 . A A . 457 TRP HZ2  1 1 
       19 11329 1 1 30 TRP HZ3  H   9.771  -4.411  -1.045 1.00 . A A . 457 TRP HZ3  1 1 
       19 11330 1 1 30 TRP N    N   6.590   1.172  -3.442 1.00 . A A . 457 TRP N    1 1 
       19 11331 1 1 30 TRP NE1  N   8.811  -1.895  -5.457 1.00 . A A . 457 TRP NE1  1 1 
       19 11332 1 1 30 TRP O    O   8.162   2.308  -0.403 1.00 . A A . 457 TRP O    1 1 
       19 11333 1 1 31 GLU C    C   5.199   4.695  -0.608 1.00 . A A . 458 GLU C    1 1 
       19 11334 1 1 31 GLU CA   C   6.626   4.507  -1.117 1.00 . A A . 458 GLU CA   1 1 
       19 11335 1 1 31 GLU CB   C   7.037   5.686  -1.999 1.00 . A A . 458 GLU CB   1 1 
       19 11336 1 1 31 GLU CD   C   7.677   8.123  -2.103 1.00 . A A . 458 GLU CD   1 1 
       19 11337 1 1 31 GLU CG   C   7.184   6.990  -1.233 1.00 . A A . 458 GLU CG   1 1 
       19 11338 1 1 31 GLU H    H   6.230   3.159  -2.692 1.00 . A A . 458 GLU H    1 1 
       19 11339 1 1 31 GLU HA   H   7.294   4.449  -0.271 1.00 . A A . 458 GLU HA   1 1 
       19 11340 1 1 31 GLU HB2  H   7.983   5.459  -2.468 1.00 . A A . 458 GLU HB2  1 1 
       19 11341 1 1 31 GLU HB3  H   6.289   5.827  -2.765 1.00 . A A . 458 GLU HB3  1 1 
       19 11342 1 1 31 GLU HG2  H   6.221   7.263  -0.825 1.00 . A A . 458 GLU HG2  1 1 
       19 11343 1 1 31 GLU HG3  H   7.886   6.842  -0.427 1.00 . A A . 458 GLU HG3  1 1 
       19 11344 1 1 31 GLU N    N   6.732   3.261  -1.857 1.00 . A A . 458 GLU N    1 1 
       19 11345 1 1 31 GLU O    O   4.232   4.504  -1.350 1.00 . A A . 458 GLU O    1 1 
       19 11346 1 1 31 GLU OE1  O   8.834   8.060  -2.569 1.00 . A A . 458 GLU OE1  1 1 
       19 11347 1 1 31 GLU OE2  O   6.918   9.089  -2.316 1.00 . A A . 458 GLU OE2  1 1 
       19 11348 1 1 32 LYS C    C   2.989   6.375   0.650 1.00 . A A . 459 LYS C    1 1 
       19 11349 1 1 32 LYS CA   C   3.808   5.271   1.326 1.00 . A A . 459 LYS CA   1 1 
       19 11350 1 1 32 LYS CB   C   4.075   5.627   2.787 1.00 . A A . 459 LYS CB   1 1 
       19 11351 1 1 32 LYS CD   C   3.276   5.780   5.150 1.00 . A A . 459 LYS CD   1 1 
       19 11352 1 1 32 LYS CE   C   2.302   5.212   6.167 1.00 . A A . 459 LYS CE   1 1 
       19 11353 1 1 32 LYS CG   C   2.912   5.376   3.728 1.00 . A A . 459 LYS CG   1 1 
       19 11354 1 1 32 LYS H    H   5.910   5.253   1.163 1.00 . A A . 459 LYS H    1 1 
       19 11355 1 1 32 LYS HA   H   3.257   4.341   1.283 1.00 . A A . 459 LYS HA   1 1 
       19 11356 1 1 32 LYS HB2  H   4.909   5.039   3.130 1.00 . A A . 459 LYS HB2  1 1 
       19 11357 1 1 32 LYS HB3  H   4.338   6.673   2.848 1.00 . A A . 459 LYS HB3  1 1 
       19 11358 1 1 32 LYS HD2  H   4.267   5.412   5.372 1.00 . A A . 459 LYS HD2  1 1 
       19 11359 1 1 32 LYS HD3  H   3.268   6.858   5.220 1.00 . A A . 459 LYS HD3  1 1 
       19 11360 1 1 32 LYS HE2  H   2.487   5.682   7.120 1.00 . A A . 459 LYS HE2  1 1 
       19 11361 1 1 32 LYS HE3  H   1.296   5.436   5.845 1.00 . A A . 459 LYS HE3  1 1 
       19 11362 1 1 32 LYS HG2  H   2.063   5.959   3.401 1.00 . A A . 459 LYS HG2  1 1 
       19 11363 1 1 32 LYS HG3  H   2.664   4.325   3.711 1.00 . A A . 459 LYS HG3  1 1 
       19 11364 1 1 32 LYS HZ1  H   3.402   3.510   6.678 1.00 . A A . 459 LYS HZ1  1 1 
       19 11365 1 1 32 LYS HZ2  H   2.317   3.263   5.405 1.00 . A A . 459 LYS HZ2  1 1 
       19 11366 1 1 32 LYS HZ3  H   1.742   3.377   6.997 1.00 . A A . 459 LYS HZ3  1 1 
       19 11367 1 1 32 LYS N    N   5.091   5.082   0.656 1.00 . A A . 459 LYS N    1 1 
       19 11368 1 1 32 LYS NZ   N   2.448   3.741   6.320 1.00 . A A . 459 LYS NZ   1 1 
       19 11369 1 1 32 LYS O    O   3.446   7.515   0.537 1.00 . A A . 459 LYS O    1 1 
       19 11370 1 1 33 PRO C    C   0.233   7.960   0.555 1.00 . A A . 460 PRO C    1 1 
       19 11371 1 1 33 PRO CA   C   0.874   7.004  -0.452 1.00 . A A . 460 PRO CA   1 1 
       19 11372 1 1 33 PRO CB   C  -0.180   6.114  -1.102 1.00 . A A . 460 PRO CB   1 1 
       19 11373 1 1 33 PRO CD   C   1.163   4.708   0.312 1.00 . A A . 460 PRO CD   1 1 
       19 11374 1 1 33 PRO CG   C  -0.219   4.882  -0.266 1.00 . A A . 460 PRO CG   1 1 
       19 11375 1 1 33 PRO HA   H   1.391   7.574  -1.210 1.00 . A A . 460 PRO HA   1 1 
       19 11376 1 1 33 PRO HB2  H  -1.133   6.621  -1.099 1.00 . A A . 460 PRO HB2  1 1 
       19 11377 1 1 33 PRO HB3  H   0.111   5.891  -2.118 1.00 . A A . 460 PRO HB3  1 1 
       19 11378 1 1 33 PRO HD2  H   1.107   4.402   1.348 1.00 . A A . 460 PRO HD2  1 1 
       19 11379 1 1 33 PRO HD3  H   1.720   3.985  -0.261 1.00 . A A . 460 PRO HD3  1 1 
       19 11380 1 1 33 PRO HG2  H  -0.946   4.998   0.524 1.00 . A A . 460 PRO HG2  1 1 
       19 11381 1 1 33 PRO HG3  H  -0.472   4.033  -0.883 1.00 . A A . 460 PRO HG3  1 1 
       19 11382 1 1 33 PRO N    N   1.768   6.046   0.202 1.00 . A A . 460 PRO N    1 1 
       19 11383 1 1 33 PRO O    O   0.159   7.653   1.747 1.00 . A A . 460 PRO O    1 1 
       19 11384 1 1 34 GLN C    C  -1.967   9.713   1.761 1.00 . A A . 461 GLN C    1 1 
       19 11385 1 1 34 GLN CA   C  -0.762  10.163   0.928 1.00 . A A . 461 GLN CA   1 1 
       19 11386 1 1 34 GLN CB   C  -1.137  11.390   0.094 1.00 . A A . 461 GLN CB   1 1 
       19 11387 1 1 34 GLN CD   C  -0.154  13.138   1.634 1.00 . A A . 461 GLN CD   1 1 
       19 11388 1 1 34 GLN CG   C  -1.401  12.633   0.929 1.00 . A A . 461 GLN CG   1 1 
       19 11389 1 1 34 GLN H    H  -0.288   9.220  -0.912 1.00 . A A . 461 GLN H    1 1 
       19 11390 1 1 34 GLN HA   H   0.035  10.436   1.602 1.00 . A A . 461 GLN HA   1 1 
       19 11391 1 1 34 GLN HB2  H  -0.329  11.606  -0.590 1.00 . A A . 461 GLN HB2  1 1 
       19 11392 1 1 34 GLN HB3  H  -2.028  11.168  -0.473 1.00 . A A . 461 GLN HB3  1 1 
       19 11393 1 1 34 GLN HE21 H  -1.248  13.809   3.151 1.00 . A A . 461 GLN HE21 1 1 
       19 11394 1 1 34 GLN HE22 H   0.456  14.068   3.276 1.00 . A A . 461 GLN HE22 1 1 
       19 11395 1 1 34 GLN HG2  H  -1.772  13.414   0.281 1.00 . A A . 461 GLN HG2  1 1 
       19 11396 1 1 34 GLN HG3  H  -2.148  12.397   1.672 1.00 . A A . 461 GLN HG3  1 1 
       19 11397 1 1 34 GLN N    N  -0.259   9.096   0.064 1.00 . A A . 461 GLN N    1 1 
       19 11398 1 1 34 GLN NE2  N  -0.333  13.730   2.803 1.00 . A A . 461 GLN NE2  1 1 
       19 11399 1 1 34 GLN O    O  -2.210  10.239   2.846 1.00 . A A . 461 GLN O    1 1 
       19 11400 1 1 34 GLN OE1  O   0.962  12.984   1.135 1.00 . A A . 461 GLN OE1  1 1 
       19 11401 1 1 35 GLU C    C  -3.487   7.327   3.120 1.00 . A A . 462 GLU C    1 1 
       19 11402 1 1 35 GLU CA   C  -3.890   8.240   1.965 1.00 . A A . 462 GLU CA   1 1 
       19 11403 1 1 35 GLU CB   C  -4.852   7.501   1.022 1.00 . A A . 462 GLU CB   1 1 
       19 11404 1 1 35 GLU CD   C  -3.768   7.172  -1.235 1.00 . A A . 462 GLU CD   1 1 
       19 11405 1 1 35 GLU CG   C  -4.180   6.522   0.069 1.00 . A A . 462 GLU CG   1 1 
       19 11406 1 1 35 GLU H    H  -2.491   8.368   0.370 1.00 . A A . 462 GLU H    1 1 
       19 11407 1 1 35 GLU HA   H  -4.406   9.095   2.377 1.00 . A A . 462 GLU HA   1 1 
       19 11408 1 1 35 GLU HB2  H  -5.562   6.950   1.618 1.00 . A A . 462 GLU HB2  1 1 
       19 11409 1 1 35 GLU HB3  H  -5.387   8.231   0.431 1.00 . A A . 462 GLU HB3  1 1 
       19 11410 1 1 35 GLU HG2  H  -3.299   6.119   0.547 1.00 . A A . 462 GLU HG2  1 1 
       19 11411 1 1 35 GLU HG3  H  -4.871   5.719  -0.147 1.00 . A A . 462 GLU HG3  1 1 
       19 11412 1 1 35 GLU N    N  -2.720   8.746   1.252 1.00 . A A . 462 GLU N    1 1 
       19 11413 1 1 35 GLU O    O  -4.329   6.910   3.913 1.00 . A A . 462 GLU O    1 1 
       19 11414 1 1 35 GLU OE1  O  -2.742   7.886  -1.256 1.00 . A A . 462 GLU OE1  1 1 
       19 11415 1 1 35 GLU OE2  O  -4.470   6.987  -2.246 1.00 . A A . 462 GLU OE2  1 1 
       19 11416 1 1 36 LEU C    C  -0.851   6.994   5.274 1.00 . A A . 463 LEU C    1 1 
       19 11417 1 1 36 LEU CA   C  -1.703   6.184   4.302 1.00 . A A . 463 LEU CA   1 1 
       19 11418 1 1 36 LEU CB   C  -0.892   5.005   3.753 1.00 . A A . 463 LEU CB   1 1 
       19 11419 1 1 36 LEU CD1  C  -0.800   2.848   2.483 1.00 . A A . 463 LEU CD1  1 1 
       19 11420 1 1 36 LEU CD2  C  -2.685   3.284   4.038 1.00 . A A . 463 LEU CD2  1 1 
       19 11421 1 1 36 LEU CG   C  -1.711   3.913   3.063 1.00 . A A . 463 LEU CG   1 1 
       19 11422 1 1 36 LEU H    H  -1.573   7.355   2.541 1.00 . A A . 463 LEU H    1 1 
       19 11423 1 1 36 LEU HA   H  -2.560   5.798   4.835 1.00 . A A . 463 LEU HA   1 1 
       19 11424 1 1 36 LEU HB2  H  -0.174   5.391   3.044 1.00 . A A . 463 LEU HB2  1 1 
       19 11425 1 1 36 LEU HB3  H  -0.354   4.555   4.573 1.00 . A A . 463 LEU HB3  1 1 
       19 11426 1 1 36 LEU HD11 H  -1.397   2.081   2.011 1.00 . A A . 463 LEU HD11 1 1 
       19 11427 1 1 36 LEU HD12 H  -0.210   2.409   3.274 1.00 . A A . 463 LEU HD12 1 1 
       19 11428 1 1 36 LEU HD13 H  -0.144   3.294   1.751 1.00 . A A . 463 LEU HD13 1 1 
       19 11429 1 1 36 LEU HD21 H  -2.134   2.847   4.859 1.00 . A A . 463 LEU HD21 1 1 
       19 11430 1 1 36 LEU HD22 H  -3.248   2.514   3.533 1.00 . A A . 463 LEU HD22 1 1 
       19 11431 1 1 36 LEU HD23 H  -3.358   4.038   4.415 1.00 . A A . 463 LEU HD23 1 1 
       19 11432 1 1 36 LEU HG   H  -2.278   4.349   2.253 1.00 . A A . 463 LEU HG   1 1 
       19 11433 1 1 36 LEU N    N  -2.202   7.017   3.217 1.00 . A A . 463 LEU N    1 1 
       19 11434 1 1 36 LEU O    O  -0.430   6.485   6.311 1.00 . A A . 463 LEU O    1 1 
       19 11435 1 1 37 LYS C    C  -0.416  10.448   6.025 1.00 . A A . 464 LYS C    1 1 
       19 11436 1 1 37 LYS CA   C   0.246   9.095   5.769 1.00 . A A . 464 LYS CA   1 1 
       19 11437 1 1 37 LYS CB   C   1.629   9.265   5.117 1.00 . A A . 464 LYS CB   1 1 
       19 11438 1 1 37 LYS CD   C   2.969   9.802   3.052 1.00 . A A . 464 LYS CD   1 1 
       19 11439 1 1 37 LYS CE   C   2.920  10.419   1.666 1.00 . A A . 464 LYS CE   1 1 
       19 11440 1 1 37 LYS CG   C   1.586   9.763   3.680 1.00 . A A . 464 LYS CG   1 1 
       19 11441 1 1 37 LYS H    H  -1.011   8.627   4.134 1.00 . A A . 464 LYS H    1 1 
       19 11442 1 1 37 LYS HA   H   0.372   8.595   6.718 1.00 . A A . 464 LYS HA   1 1 
       19 11443 1 1 37 LYS HB2  H   2.202   9.972   5.700 1.00 . A A . 464 LYS HB2  1 1 
       19 11444 1 1 37 LYS HB3  H   2.138   8.311   5.129 1.00 . A A . 464 LYS HB3  1 1 
       19 11445 1 1 37 LYS HD2  H   3.622  10.394   3.676 1.00 . A A . 464 LYS HD2  1 1 
       19 11446 1 1 37 LYS HD3  H   3.351   8.793   2.979 1.00 . A A . 464 LYS HD3  1 1 
       19 11447 1 1 37 LYS HE2  H   2.178   9.896   1.080 1.00 . A A . 464 LYS HE2  1 1 
       19 11448 1 1 37 LYS HE3  H   2.638  11.458   1.759 1.00 . A A . 464 LYS HE3  1 1 
       19 11449 1 1 37 LYS HG2  H   0.958   9.103   3.100 1.00 . A A . 464 LYS HG2  1 1 
       19 11450 1 1 37 LYS HG3  H   1.167  10.760   3.669 1.00 . A A . 464 LYS HG3  1 1 
       19 11451 1 1 37 LYS HZ1  H   4.210  10.915   0.099 1.00 . A A . 464 LYS HZ1  1 1 
       19 11452 1 1 37 LYS HZ2  H   4.435   9.349   0.707 1.00 . A A . 464 LYS HZ2  1 1 
       19 11453 1 1 37 LYS HZ3  H   4.993  10.687   1.586 1.00 . A A . 464 LYS HZ3  1 1 
       19 11454 1 1 37 LYS N    N  -0.601   8.251   4.941 1.00 . A A . 464 LYS N    1 1 
       19 11455 1 1 37 LYS NZ   N   4.230  10.336   0.968 1.00 . A A . 464 LYS NZ   1 1 
       19 11456 1 1 37 LYS O    O  -0.004  11.454   5.415 1.00 . A A . 464 LYS O    1 1 
       19 11457 1 1 37 LYS OXT  O  -1.364  10.492   6.834 1.00 . A A . 464 LYS OXT  1 1 
       20 11458 1 1  1 GLY C    C -14.792   8.157   9.675 1.00 . A A . 428 GLY C    1 1 
       20 11459 1 1  1 GLY CA   C -14.161   7.971  11.039 1.00 . A A . 428 GLY CA   1 1 
       20 11460 1 1  1 GLY H1   H -14.341   6.770  12.732 1.00 . A A . 428 GLY H1   1 1 
       20 11461 1 1  1 GLY H2   H -14.588   5.943  11.274 1.00 . A A . 428 GLY H2   1 1 
       20 11462 1 1  1 GLY H3   H -15.792   6.975  11.876 1.00 . A A . 428 GLY H3   1 1 
       20 11463 1 1  1 GLY HA2  H -14.294   8.877  11.613 1.00 . A A . 428 GLY HA2  1 1 
       20 11464 1 1  1 GLY HA3  H -13.104   7.786  10.914 1.00 . A A . 428 GLY HA3  1 1 
       20 11465 1 1  1 GLY N    N -14.761   6.838  11.782 1.00 . A A . 428 GLY N    1 1 
       20 11466 1 1  1 GLY O    O -15.336   7.211   9.099 1.00 . A A . 428 GLY O    1 1 
       20 11467 1 1  2 ALA C    C -14.375   9.230   6.741 1.00 . A A . 429 ALA C    1 1 
       20 11468 1 1  2 ALA CA   C -15.290   9.698   7.863 1.00 . A A . 429 ALA CA   1 1 
       20 11469 1 1  2 ALA CB   C -15.537  11.193   7.753 1.00 . A A . 429 ALA CB   1 1 
       20 11470 1 1  2 ALA H    H -14.281  10.090   9.677 1.00 . A A . 429 ALA H    1 1 
       20 11471 1 1  2 ALA HA   H -16.241   9.190   7.774 1.00 . A A . 429 ALA HA   1 1 
       20 11472 1 1  2 ALA HB1  H -15.990  11.416   6.799 1.00 . A A . 429 ALA HB1  1 1 
       20 11473 1 1  2 ALA HB2  H -14.598  11.720   7.839 1.00 . A A . 429 ALA HB2  1 1 
       20 11474 1 1  2 ALA HB3  H -16.198  11.508   8.547 1.00 . A A . 429 ALA HB3  1 1 
       20 11475 1 1  2 ALA N    N -14.726   9.378   9.162 1.00 . A A . 429 ALA N    1 1 
       20 11476 1 1  2 ALA O    O -13.161   9.441   6.796 1.00 . A A . 429 ALA O    1 1 
       20 11477 1 1  3 THR C    C -13.329   6.929   4.963 1.00 . A A . 430 THR C    1 1 
       20 11478 1 1  3 THR CA   C -14.250   8.087   4.576 1.00 . A A . 430 THR CA   1 1 
       20 11479 1 1  3 THR CB   C -13.440   9.198   3.874 1.00 . A A . 430 THR CB   1 1 
       20 11480 1 1  3 THR CG2  C -12.752   8.666   2.624 1.00 . A A . 430 THR CG2  1 1 
       20 11481 1 1  3 THR H    H -15.946   8.460   5.780 1.00 . A A . 430 THR H    1 1 
       20 11482 1 1  3 THR HA   H -14.984   7.718   3.872 1.00 . A A . 430 THR HA   1 1 
       20 11483 1 1  3 THR HB   H -12.686   9.564   4.557 1.00 . A A . 430 THR HB   1 1 
       20 11484 1 1  3 THR HG1  H -14.566  10.187   2.584 1.00 . A A . 430 THR HG1  1 1 
       20 11485 1 1  3 THR HG21 H -12.184   9.458   2.158 1.00 . A A . 430 THR HG21 1 1 
       20 11486 1 1  3 THR HG22 H -13.497   8.304   1.931 1.00 . A A . 430 THR HG22 1 1 
       20 11487 1 1  3 THR HG23 H -12.089   7.857   2.894 1.00 . A A . 430 THR HG23 1 1 
       20 11488 1 1  3 THR N    N -14.975   8.597   5.736 1.00 . A A . 430 THR N    1 1 
       20 11489 1 1  3 THR O    O -12.208   7.129   5.438 1.00 . A A . 430 THR O    1 1 
       20 11490 1 1  3 THR OG1  O -14.314  10.278   3.514 1.00 . A A . 430 THR OG1  1 1 
       20 11491 1 1  4 ALA C    C -12.310   4.013   3.870 1.00 . A A . 431 ALA C    1 1 
       20 11492 1 1  4 ALA CA   C -13.054   4.523   5.092 1.00 . A A . 431 ALA CA   1 1 
       20 11493 1 1  4 ALA CB   C -13.967   3.442   5.646 1.00 . A A . 431 ALA CB   1 1 
       20 11494 1 1  4 ALA H    H -14.721   5.617   4.387 1.00 . A A . 431 ALA H    1 1 
       20 11495 1 1  4 ALA HA   H -12.337   4.783   5.856 1.00 . A A . 431 ALA HA   1 1 
       20 11496 1 1  4 ALA HB1  H -14.688   3.157   4.894 1.00 . A A . 431 ALA HB1  1 1 
       20 11497 1 1  4 ALA HB2  H -14.485   3.820   6.515 1.00 . A A . 431 ALA HB2  1 1 
       20 11498 1 1  4 ALA HB3  H -13.380   2.580   5.925 1.00 . A A . 431 ALA HB3  1 1 
       20 11499 1 1  4 ALA N    N -13.819   5.715   4.768 1.00 . A A . 431 ALA N    1 1 
       20 11500 1 1  4 ALA O    O -12.919   3.516   2.923 1.00 . A A . 431 ALA O    1 1 
       20 11501 1 1  5 VAL C    C  -9.995   2.157   2.891 1.00 . A A . 432 VAL C    1 1 
       20 11502 1 1  5 VAL CA   C -10.167   3.671   2.793 1.00 . A A . 432 VAL CA   1 1 
       20 11503 1 1  5 VAL CB   C  -8.784   4.361   2.767 1.00 . A A . 432 VAL CB   1 1 
       20 11504 1 1  5 VAL CG1  C  -8.934   5.835   2.425 1.00 . A A . 432 VAL CG1  1 1 
       20 11505 1 1  5 VAL CG2  C  -8.064   4.197   4.099 1.00 . A A . 432 VAL CG2  1 1 
       20 11506 1 1  5 VAL H    H -10.572   4.600   4.650 1.00 . A A . 432 VAL H    1 1 
       20 11507 1 1  5 VAL HA   H -10.677   3.900   1.868 1.00 . A A . 432 VAL HA   1 1 
       20 11508 1 1  5 VAL HB   H  -8.186   3.895   1.998 1.00 . A A . 432 VAL HB   1 1 
       20 11509 1 1  5 VAL HG11 H  -7.961   6.302   2.411 1.00 . A A . 432 VAL HG11 1 1 
       20 11510 1 1  5 VAL HG12 H  -9.553   6.315   3.168 1.00 . A A . 432 VAL HG12 1 1 
       20 11511 1 1  5 VAL HG13 H  -9.395   5.935   1.453 1.00 . A A . 432 VAL HG13 1 1 
       20 11512 1 1  5 VAL HG21 H  -7.914   3.146   4.299 1.00 . A A . 432 VAL HG21 1 1 
       20 11513 1 1  5 VAL HG22 H  -8.662   4.631   4.884 1.00 . A A . 432 VAL HG22 1 1 
       20 11514 1 1  5 VAL HG23 H  -7.108   4.696   4.055 1.00 . A A . 432 VAL HG23 1 1 
       20 11515 1 1  5 VAL N    N -10.995   4.158   3.885 1.00 . A A . 432 VAL N    1 1 
       20 11516 1 1  5 VAL O    O  -9.823   1.609   3.984 1.00 . A A . 432 VAL O    1 1 
       20 11517 1 1  6 SER C    C  -9.404  -0.473   0.407 1.00 . A A . 433 SER C    1 1 
       20 11518 1 1  6 SER CA   C  -9.991   0.023   1.727 1.00 . A A . 433 SER CA   1 1 
       20 11519 1 1  6 SER CB   C -11.372  -0.600   1.942 1.00 . A A . 433 SER CB   1 1 
       20 11520 1 1  6 SER H    H -10.209   1.973   0.912 1.00 . A A . 433 SER H    1 1 
       20 11521 1 1  6 SER HA   H  -9.341  -0.282   2.534 1.00 . A A . 433 SER HA   1 1 
       20 11522 1 1  6 SER HB2  H -12.023  -0.315   1.129 1.00 . A A . 433 SER HB2  1 1 
       20 11523 1 1  6 SER HB3  H -11.279  -1.677   1.966 1.00 . A A . 433 SER HB3  1 1 
       20 11524 1 1  6 SER HG   H -11.335   0.423   3.616 1.00 . A A . 433 SER HG   1 1 
       20 11525 1 1  6 SER N    N -10.088   1.478   1.757 1.00 . A A . 433 SER N    1 1 
       20 11526 1 1  6 SER O    O  -9.226  -1.675   0.213 1.00 . A A . 433 SER O    1 1 
       20 11527 1 1  6 SER OG   O -11.952  -0.167   3.163 1.00 . A A . 433 SER OG   1 1 
       20 11528 1 1  7 GLU C    C  -7.183  -0.391  -1.790 1.00 . A A . 434 GLU C    1 1 
       20 11529 1 1  7 GLU CA   C  -8.623   0.074  -1.825 1.00 . A A . 434 GLU CA   1 1 
       20 11530 1 1  7 GLU CB   C  -8.755   1.226  -2.826 1.00 . A A . 434 GLU CB   1 1 
       20 11531 1 1  7 GLU CD   C  -9.249   3.275  -1.443 1.00 . A A . 434 GLU CD   1 1 
       20 11532 1 1  7 GLU CG   C  -8.243   2.572  -2.332 1.00 . A A . 434 GLU CG   1 1 
       20 11533 1 1  7 GLU H    H  -9.195   1.405  -0.270 1.00 . A A . 434 GLU H    1 1 
       20 11534 1 1  7 GLU HA   H  -9.235  -0.747  -2.167 1.00 . A A . 434 GLU HA   1 1 
       20 11535 1 1  7 GLU HB2  H  -8.214   0.970  -3.724 1.00 . A A . 434 GLU HB2  1 1 
       20 11536 1 1  7 GLU HB3  H  -9.789   1.339  -3.071 1.00 . A A . 434 GLU HB3  1 1 
       20 11537 1 1  7 GLU HG2  H  -7.334   2.414  -1.769 1.00 . A A . 434 GLU HG2  1 1 
       20 11538 1 1  7 GLU HG3  H  -8.033   3.199  -3.186 1.00 . A A . 434 GLU HG3  1 1 
       20 11539 1 1  7 GLU N    N  -9.101   0.448  -0.499 1.00 . A A . 434 GLU N    1 1 
       20 11540 1 1  7 GLU O    O  -6.768  -1.212  -2.602 1.00 . A A . 434 GLU O    1 1 
       20 11541 1 1  7 GLU OE1  O -10.120   3.984  -1.979 1.00 . A A . 434 GLU OE1  1 1 
       20 11542 1 1  7 GLU OE2  O  -9.182   3.094  -0.212 1.00 . A A . 434 GLU OE2  1 1 
       20 11543 1 1  8 TRP C    C  -4.709  -1.383  -0.012 1.00 . A A . 435 TRP C    1 1 
       20 11544 1 1  8 TRP CA   C  -5.007  -0.136  -0.802 1.00 . A A . 435 TRP CA   1 1 
       20 11545 1 1  8 TRP CB   C  -4.287   1.053  -0.179 1.00 . A A . 435 TRP CB   1 1 
       20 11546 1 1  8 TRP CD1  C  -4.998   3.164  -1.440 1.00 . A A . 435 TRP CD1  1 1 
       20 11547 1 1  8 TRP CD2  C  -2.931   2.448  -1.909 1.00 . A A . 435 TRP CD2  1 1 
       20 11548 1 1  8 TRP CE2  C  -3.181   3.605  -2.666 1.00 . A A . 435 TRP CE2  1 1 
       20 11549 1 1  8 TRP CE3  C  -1.693   1.813  -2.033 1.00 . A A . 435 TRP CE3  1 1 
       20 11550 1 1  8 TRP CG   C  -4.100   2.187  -1.132 1.00 . A A . 435 TRP CG   1 1 
       20 11551 1 1  8 TRP CH2  C  -1.031   3.496  -3.637 1.00 . A A . 435 TRP CH2  1 1 
       20 11552 1 1  8 TRP CZ2  C  -2.236   4.139  -3.538 1.00 . A A . 435 TRP CZ2  1 1 
       20 11553 1 1  8 TRP CZ3  C  -0.759   2.345  -2.895 1.00 . A A . 435 TRP CZ3  1 1 
       20 11554 1 1  8 TRP H    H  -6.844   0.659  -0.136 1.00 . A A . 435 TRP H    1 1 
       20 11555 1 1  8 TRP HA   H  -4.662  -0.269  -1.817 1.00 . A A . 435 TRP HA   1 1 
       20 11556 1 1  8 TRP HB2  H  -4.861   1.414   0.661 1.00 . A A . 435 TRP HB2  1 1 
       20 11557 1 1  8 TRP HB3  H  -3.313   0.737   0.163 1.00 . A A . 435 TRP HB3  1 1 
       20 11558 1 1  8 TRP HD1  H  -5.995   3.236  -1.015 1.00 . A A . 435 TRP HD1  1 1 
       20 11559 1 1  8 TRP HE1  H  -4.900   4.818  -2.744 1.00 . A A . 435 TRP HE1  1 1 
       20 11560 1 1  8 TRP HE3  H  -1.463   0.922  -1.468 1.00 . A A . 435 TRP HE3  1 1 
       20 11561 1 1  8 TRP HH2  H  -0.265   3.873  -4.294 1.00 . A A . 435 TRP HH2  1 1 
       20 11562 1 1  8 TRP HZ2  H  -2.433   5.028  -4.119 1.00 . A A . 435 TRP HZ2  1 1 
       20 11563 1 1  8 TRP HZ3  H   0.203   1.869  -3.003 1.00 . A A . 435 TRP HZ3  1 1 
       20 11564 1 1  8 TRP N    N  -6.431   0.113  -0.838 1.00 . A A . 435 TRP N    1 1 
       20 11565 1 1  8 TRP NE1  N  -4.453   4.024  -2.367 1.00 . A A . 435 TRP NE1  1 1 
       20 11566 1 1  8 TRP O    O  -5.366  -1.663   0.993 1.00 . A A . 435 TRP O    1 1 
       20 11567 1 1  9 THR C    C  -1.892  -3.240   0.672 1.00 . A A . 436 THR C    1 1 
       20 11568 1 1  9 THR CA   C  -3.349  -3.308   0.251 1.00 . A A . 436 THR CA   1 1 
       20 11569 1 1  9 THR CB   C  -3.669  -4.614  -0.523 1.00 . A A . 436 THR CB   1 1 
       20 11570 1 1  9 THR CG2  C  -2.699  -5.739  -0.190 1.00 . A A . 436 THR CG2  1 1 
       20 11571 1 1  9 THR H    H  -3.131  -1.816  -1.167 1.00 . A A . 436 THR H    1 1 
       20 11572 1 1  9 THR HA   H  -3.958  -3.294   1.097 1.00 . A A . 436 THR HA   1 1 
       20 11573 1 1  9 THR HB   H  -3.615  -4.410  -1.583 1.00 . A A . 436 THR HB   1 1 
       20 11574 1 1  9 THR HG1  H  -5.128  -4.936   0.762 1.00 . A A . 436 THR HG1  1 1 
       20 11575 1 1  9 THR HG21 H  -2.961  -6.619  -0.758 1.00 . A A . 436 THR HG21 1 1 
       20 11576 1 1  9 THR HG22 H  -2.754  -5.962   0.866 1.00 . A A . 436 THR HG22 1 1 
       20 11577 1 1  9 THR HG23 H  -1.694  -5.434  -0.442 1.00 . A A . 436 THR HG23 1 1 
       20 11578 1 1  9 THR N    N  -3.698  -2.120  -0.439 1.00 . A A . 436 THR N    1 1 
       20 11579 1 1  9 THR O    O  -1.075  -2.646  -0.016 1.00 . A A . 436 THR O    1 1 
       20 11580 1 1  9 THR OG1  O  -4.990  -5.038  -0.195 1.00 . A A . 436 THR OG1  1 1 
       20 11581 1 1 10 GLU C    C   0.340  -5.239   2.322 1.00 . A A . 437 GLU C    1 1 
       20 11582 1 1 10 GLU CA   C  -0.194  -3.808   2.267 1.00 . A A . 437 GLU CA   1 1 
       20 11583 1 1 10 GLU CB   C  -0.022  -3.099   3.619 1.00 . A A . 437 GLU CB   1 1 
       20 11584 1 1 10 GLU CD   C  -2.112  -3.910   4.817 1.00 . A A . 437 GLU CD   1 1 
       20 11585 1 1 10 GLU CG   C  -0.596  -3.832   4.819 1.00 . A A . 437 GLU CG   1 1 
       20 11586 1 1 10 GLU H    H  -2.290  -4.158   2.389 1.00 . A A . 437 GLU H    1 1 
       20 11587 1 1 10 GLU HA   H   0.382  -3.270   1.527 1.00 . A A . 437 GLU HA   1 1 
       20 11588 1 1 10 GLU HB2  H   1.033  -2.957   3.794 1.00 . A A . 437 GLU HB2  1 1 
       20 11589 1 1 10 GLU HB3  H  -0.496  -2.129   3.559 1.00 . A A . 437 GLU HB3  1 1 
       20 11590 1 1 10 GLU HG2  H  -0.198  -4.831   4.821 1.00 . A A . 437 GLU HG2  1 1 
       20 11591 1 1 10 GLU HG3  H  -0.279  -3.320   5.719 1.00 . A A . 437 GLU HG3  1 1 
       20 11592 1 1 10 GLU N    N  -1.577  -3.780   1.823 1.00 . A A . 437 GLU N    1 1 
       20 11593 1 1 10 GLU O    O  -0.302  -6.144   2.859 1.00 . A A . 437 GLU O    1 1 
       20 11594 1 1 10 GLU OE1  O  -2.757  -2.983   5.349 1.00 . A A . 437 GLU OE1  1 1 
       20 11595 1 1 10 GLU OE2  O  -2.663  -4.905   4.300 1.00 . A A . 437 GLU OE2  1 1 
       20 11596 1 1 11 TYR C    C   3.600  -6.570   2.317 1.00 . A A . 438 TYR C    1 1 
       20 11597 1 1 11 TYR CA   C   2.194  -6.726   1.775 1.00 . A A . 438 TYR CA   1 1 
       20 11598 1 1 11 TYR CB   C   2.295  -7.340   0.378 1.00 . A A . 438 TYR CB   1 1 
       20 11599 1 1 11 TYR CD1  C   0.285  -8.868   0.424 1.00 . A A . 438 TYR CD1  1 1 
       20 11600 1 1 11 TYR CD2  C   0.495  -7.336  -1.389 1.00 . A A . 438 TYR CD2  1 1 
       20 11601 1 1 11 TYR CE1  C  -0.886  -9.356  -0.119 1.00 . A A . 438 TYR CE1  1 1 
       20 11602 1 1 11 TYR CE2  C  -0.680  -7.817  -1.936 1.00 . A A . 438 TYR CE2  1 1 
       20 11603 1 1 11 TYR CG   C   0.995  -7.850  -0.201 1.00 . A A . 438 TYR CG   1 1 
       20 11604 1 1 11 TYR CZ   C  -1.365  -8.828  -1.296 1.00 . A A . 438 TYR CZ   1 1 
       20 11605 1 1 11 TYR H    H   1.967  -4.673   1.319 1.00 . A A . 438 TYR H    1 1 
       20 11606 1 1 11 TYR HA   H   1.634  -7.386   2.419 1.00 . A A . 438 TYR HA   1 1 
       20 11607 1 1 11 TYR HB2  H   2.686  -6.599  -0.295 1.00 . A A . 438 TYR HB2  1 1 
       20 11608 1 1 11 TYR HB3  H   2.985  -8.171   0.416 1.00 . A A . 438 TYR HB3  1 1 
       20 11609 1 1 11 TYR HD1  H   0.660  -9.280   1.349 1.00 . A A . 438 TYR HD1  1 1 
       20 11610 1 1 11 TYR HD2  H   1.035  -6.545  -1.887 1.00 . A A . 438 TYR HD2  1 1 
       20 11611 1 1 11 TYR HE1  H  -1.425 -10.146   0.381 1.00 . A A . 438 TYR HE1  1 1 
       20 11612 1 1 11 TYR HE2  H  -1.054  -7.403  -2.861 1.00 . A A . 438 TYR HE2  1 1 
       20 11613 1 1 11 TYR HH   H  -2.416  -9.446  -2.791 1.00 . A A . 438 TYR HH   1 1 
       20 11614 1 1 11 TYR N    N   1.520  -5.432   1.753 1.00 . A A . 438 TYR N    1 1 
       20 11615 1 1 11 TYR O    O   4.236  -5.527   2.130 1.00 . A A . 438 TYR O    1 1 
       20 11616 1 1 11 TYR OH   O  -2.534  -9.314  -1.836 1.00 . A A . 438 TYR OH   1 1 
       20 11617 1 1 12 LYS C    C   6.265  -8.748   2.845 1.00 . A A . 439 LYS C    1 1 
       20 11618 1 1 12 LYS CA   C   5.466  -7.615   3.428 1.00 . A A . 439 LYS CA   1 1 
       20 11619 1 1 12 LYS CB   C   5.583  -7.696   4.945 1.00 . A A . 439 LYS CB   1 1 
       20 11620 1 1 12 LYS CD   C   4.130  -6.045   6.136 1.00 . A A . 439 LYS CD   1 1 
       20 11621 1 1 12 LYS CE   C   4.114  -4.780   6.977 1.00 . A A . 439 LYS CE   1 1 
       20 11622 1 1 12 LYS CG   C   5.523  -6.352   5.625 1.00 . A A . 439 LYS CG   1 1 
       20 11623 1 1 12 LYS H    H   3.530  -8.405   3.090 1.00 . A A . 439 LYS H    1 1 
       20 11624 1 1 12 LYS HA   H   5.914  -6.688   3.105 1.00 . A A . 439 LYS HA   1 1 
       20 11625 1 1 12 LYS HB2  H   4.795  -8.320   5.334 1.00 . A A . 439 LYS HB2  1 1 
       20 11626 1 1 12 LYS HB3  H   6.533  -8.143   5.184 1.00 . A A . 439 LYS HB3  1 1 
       20 11627 1 1 12 LYS HD2  H   3.464  -5.918   5.294 1.00 . A A . 439 LYS HD2  1 1 
       20 11628 1 1 12 LYS HD3  H   3.795  -6.872   6.743 1.00 . A A . 439 LYS HD3  1 1 
       20 11629 1 1 12 LYS HE2  H   4.998  -4.766   7.596 1.00 . A A . 439 LYS HE2  1 1 
       20 11630 1 1 12 LYS HE3  H   4.123  -3.922   6.318 1.00 . A A . 439 LYS HE3  1 1 
       20 11631 1 1 12 LYS HG2  H   6.210  -6.349   6.460 1.00 . A A . 439 LYS HG2  1 1 
       20 11632 1 1 12 LYS HG3  H   5.822  -5.603   4.905 1.00 . A A . 439 LYS HG3  1 1 
       20 11633 1 1 12 LYS HZ1  H   2.964  -5.451   8.580 1.00 . A A . 439 LYS HZ1  1 1 
       20 11634 1 1 12 LYS HZ2  H   2.049  -4.844   7.292 1.00 . A A . 439 LYS HZ2  1 1 
       20 11635 1 1 12 LYS HZ3  H   2.871  -3.779   8.323 1.00 . A A . 439 LYS HZ3  1 1 
       20 11636 1 1 12 LYS N    N   4.095  -7.612   2.954 1.00 . A A . 439 LYS N    1 1 
       20 11637 1 1 12 LYS NZ   N   2.916  -4.707   7.852 1.00 . A A . 439 LYS NZ   1 1 
       20 11638 1 1 12 LYS O    O   5.756  -9.832   2.556 1.00 . A A . 439 LYS O    1 1 
       20 11639 1 1 13 THR C    C   9.106  -9.995   3.693 1.00 . A A . 440 THR C    1 1 
       20 11640 1 1 13 THR CA   C   8.524  -9.479   2.394 1.00 . A A . 440 THR CA   1 1 
       20 11641 1 1 13 THR CB   C   9.668  -8.940   1.525 1.00 . A A . 440 THR CB   1 1 
       20 11642 1 1 13 THR CG2  C   9.149  -8.357   0.222 1.00 . A A . 440 THR CG2  1 1 
       20 11643 1 1 13 THR H    H   7.827  -7.541   2.885 1.00 . A A . 440 THR H    1 1 
       20 11644 1 1 13 THR HA   H   8.034 -10.289   1.873 1.00 . A A . 440 THR HA   1 1 
       20 11645 1 1 13 THR HB   H  10.339  -9.753   1.297 1.00 . A A . 440 THR HB   1 1 
       20 11646 1 1 13 THR HG1  H  11.335  -8.022   2.054 1.00 . A A . 440 THR HG1  1 1 
       20 11647 1 1 13 THR HG21 H   8.567  -7.475   0.432 1.00 . A A . 440 THR HG21 1 1 
       20 11648 1 1 13 THR HG22 H   8.530  -9.088  -0.276 1.00 . A A . 440 THR HG22 1 1 
       20 11649 1 1 13 THR HG23 H   9.984  -8.098  -0.413 1.00 . A A . 440 THR HG23 1 1 
       20 11650 1 1 13 THR N    N   7.536  -8.471   2.718 1.00 . A A . 440 THR N    1 1 
       20 11651 1 1 13 THR O    O   9.091  -9.281   4.694 1.00 . A A . 440 THR O    1 1 
       20 11652 1 1 13 THR OG1  O  10.382  -7.941   2.251 1.00 . A A . 440 THR OG1  1 1 
       20 11653 1 1 14 ALA C    C  11.291 -10.933   5.468 1.00 . A A . 441 ALA C    1 1 
       20 11654 1 1 14 ALA CA   C  10.161 -11.818   4.901 1.00 . A A . 441 ALA CA   1 1 
       20 11655 1 1 14 ALA CB   C  10.687 -13.210   4.593 1.00 . A A . 441 ALA CB   1 1 
       20 11656 1 1 14 ALA H    H   9.438 -11.797   2.903 1.00 . A A . 441 ALA H    1 1 
       20 11657 1 1 14 ALA HA   H   9.389 -11.911   5.653 1.00 . A A . 441 ALA HA   1 1 
       20 11658 1 1 14 ALA HB1  H  11.070 -13.660   5.496 1.00 . A A . 441 ALA HB1  1 1 
       20 11659 1 1 14 ALA HB2  H  11.478 -13.141   3.861 1.00 . A A . 441 ALA HB2  1 1 
       20 11660 1 1 14 ALA HB3  H   9.886 -13.820   4.199 1.00 . A A . 441 ALA HB3  1 1 
       20 11661 1 1 14 ALA N    N   9.542 -11.241   3.711 1.00 . A A . 441 ALA N    1 1 
       20 11662 1 1 14 ALA O    O  11.624 -11.036   6.651 1.00 . A A . 441 ALA O    1 1 
       20 11663 1 1 15 ASP C    C  12.340  -7.855   5.660 1.00 . A A . 442 ASP C    1 1 
       20 11664 1 1 15 ASP CA   C  12.934  -9.156   5.107 1.00 . A A . 442 ASP CA   1 1 
       20 11665 1 1 15 ASP CB   C  13.955  -8.851   3.999 1.00 . A A . 442 ASP CB   1 1 
       20 11666 1 1 15 ASP CG   C  13.419  -7.939   2.914 1.00 . A A . 442 ASP CG   1 1 
       20 11667 1 1 15 ASP H    H  11.603 -10.031   3.697 1.00 . A A . 442 ASP H    1 1 
       20 11668 1 1 15 ASP HA   H  13.445  -9.658   5.915 1.00 . A A . 442 ASP HA   1 1 
       20 11669 1 1 15 ASP HB2  H  14.819  -8.379   4.438 1.00 . A A . 442 ASP HB2  1 1 
       20 11670 1 1 15 ASP HB3  H  14.259  -9.782   3.540 1.00 . A A . 442 ASP HB3  1 1 
       20 11671 1 1 15 ASP N    N  11.879 -10.063   4.637 1.00 . A A . 442 ASP N    1 1 
       20 11672 1 1 15 ASP O    O  13.063  -6.980   6.131 1.00 . A A . 442 ASP O    1 1 
       20 11673 1 1 15 ASP OD1  O  12.852  -8.450   1.930 1.00 . A A . 442 ASP OD1  1 1 
       20 11674 1 1 15 ASP OD2  O  13.578  -6.709   3.027 1.00 . A A . 442 ASP OD2  1 1 
       20 11675 1 1 16 GLY C    C  10.113  -5.476   5.356 1.00 . A A . 443 GLY C    1 1 
       20 11676 1 1 16 GLY CA   C  10.319  -6.664   6.264 1.00 . A A . 443 GLY CA   1 1 
       20 11677 1 1 16 GLY H    H  10.508  -8.405   5.090 1.00 . A A . 443 GLY H    1 1 
       20 11678 1 1 16 GLY HA2  H   9.352  -7.017   6.593 1.00 . A A . 443 GLY HA2  1 1 
       20 11679 1 1 16 GLY HA3  H  10.886  -6.349   7.127 1.00 . A A . 443 GLY HA3  1 1 
       20 11680 1 1 16 GLY N    N  11.018  -7.756   5.619 1.00 . A A . 443 GLY N    1 1 
       20 11681 1 1 16 GLY O    O  10.061  -4.331   5.814 1.00 . A A . 443 GLY O    1 1 
       20 11682 1 1 17 LYS C    C   8.128  -4.472   3.188 1.00 . A A . 444 LYS C    1 1 
       20 11683 1 1 17 LYS CA   C   9.609  -4.723   3.115 1.00 . A A . 444 LYS CA   1 1 
       20 11684 1 1 17 LYS CB   C   9.964  -5.133   1.694 1.00 . A A . 444 LYS CB   1 1 
       20 11685 1 1 17 LYS CD   C  11.771  -5.312  -0.030 1.00 . A A . 444 LYS CD   1 1 
       20 11686 1 1 17 LYS CE   C  13.262  -5.173  -0.291 1.00 . A A . 444 LYS CE   1 1 
       20 11687 1 1 17 LYS CG   C  11.432  -5.039   1.427 1.00 . A A . 444 LYS CG   1 1 
       20 11688 1 1 17 LYS H    H  10.170  -6.660   3.746 1.00 . A A . 444 LYS H    1 1 
       20 11689 1 1 17 LYS HA   H  10.134  -3.814   3.366 1.00 . A A . 444 LYS HA   1 1 
       20 11690 1 1 17 LYS HB2  H   9.650  -6.154   1.534 1.00 . A A . 444 LYS HB2  1 1 
       20 11691 1 1 17 LYS HB3  H   9.446  -4.490   1.001 1.00 . A A . 444 LYS HB3  1 1 
       20 11692 1 1 17 LYS HD2  H  11.463  -6.317  -0.282 1.00 . A A . 444 LYS HD2  1 1 
       20 11693 1 1 17 LYS HD3  H  11.239  -4.605  -0.652 1.00 . A A . 444 LYS HD3  1 1 
       20 11694 1 1 17 LYS HE2  H  13.439  -5.262  -1.352 1.00 . A A . 444 LYS HE2  1 1 
       20 11695 1 1 17 LYS HE3  H  13.581  -4.197   0.045 1.00 . A A . 444 LYS HE3  1 1 
       20 11696 1 1 17 LYS HG2  H  11.732  -4.049   1.683 1.00 . A A . 444 LYS HG2  1 1 
       20 11697 1 1 17 LYS HG3  H  11.952  -5.753   2.051 1.00 . A A . 444 LYS HG3  1 1 
       20 11698 1 1 17 LYS HZ1  H  13.781  -6.255   1.426 1.00 . A A . 444 LYS HZ1  1 1 
       20 11699 1 1 17 LYS HZ2  H  15.071  -5.981   0.363 1.00 . A A . 444 LYS HZ2  1 1 
       20 11700 1 1 17 LYS HZ3  H  13.901  -7.142  -0.014 1.00 . A A . 444 LYS HZ3  1 1 
       20 11701 1 1 17 LYS N    N   9.994  -5.746   4.068 1.00 . A A . 444 LYS N    1 1 
       20 11702 1 1 17 LYS NZ   N  14.058  -6.210   0.417 1.00 . A A . 444 LYS NZ   1 1 
       20 11703 1 1 17 LYS O    O   7.331  -5.358   2.895 1.00 . A A . 444 LYS O    1 1 
       20 11704 1 1 18 THR C    C   6.062  -2.098   2.336 1.00 . A A . 445 THR C    1 1 
       20 11705 1 1 18 THR CA   C   6.360  -2.925   3.578 1.00 . A A . 445 THR CA   1 1 
       20 11706 1 1 18 THR CB   C   5.988  -2.129   4.841 1.00 . A A . 445 THR CB   1 1 
       20 11707 1 1 18 THR CG2  C   4.478  -1.963   4.960 1.00 . A A . 445 THR CG2  1 1 
       20 11708 1 1 18 THR H    H   8.426  -2.614   3.867 1.00 . A A . 445 THR H    1 1 
       20 11709 1 1 18 THR HA   H   5.781  -3.841   3.557 1.00 . A A . 445 THR HA   1 1 
       20 11710 1 1 18 THR HB   H   6.441  -1.149   4.779 1.00 . A A . 445 THR HB   1 1 
       20 11711 1 1 18 THR HG1  H   7.316  -3.260   5.762 1.00 . A A . 445 THR HG1  1 1 
       20 11712 1 1 18 THR HG21 H   4.013  -2.936   5.027 1.00 . A A . 445 THR HG21 1 1 
       20 11713 1 1 18 THR HG22 H   4.104  -1.445   4.089 1.00 . A A . 445 THR HG22 1 1 
       20 11714 1 1 18 THR HG23 H   4.247  -1.393   5.847 1.00 . A A . 445 THR HG23 1 1 
       20 11715 1 1 18 THR N    N   7.751  -3.277   3.586 1.00 . A A . 445 THR N    1 1 
       20 11716 1 1 18 THR O    O   6.184  -0.873   2.338 1.00 . A A . 445 THR O    1 1 
       20 11717 1 1 18 THR OG1  O   6.496  -2.811   5.999 1.00 . A A . 445 THR OG1  1 1 
       20 11718 1 1 19 TYR C    C   3.761  -2.251  -0.088 1.00 . A A . 446 TYR C    1 1 
       20 11719 1 1 19 TYR CA   C   5.269  -2.131   0.049 1.00 . A A . 446 TYR CA   1 1 
       20 11720 1 1 19 TYR CB   C   5.966  -2.722  -1.179 1.00 . A A . 446 TYR CB   1 1 
       20 11721 1 1 19 TYR CD1  C   6.359  -5.138  -0.576 1.00 . A A . 446 TYR CD1  1 1 
       20 11722 1 1 19 TYR CD2  C   4.892  -4.655  -2.389 1.00 . A A . 446 TYR CD2  1 1 
       20 11723 1 1 19 TYR CE1  C   6.153  -6.487  -0.760 1.00 . A A . 446 TYR CE1  1 1 
       20 11724 1 1 19 TYR CE2  C   4.679  -6.005  -2.583 1.00 . A A . 446 TYR CE2  1 1 
       20 11725 1 1 19 TYR CG   C   5.734  -4.201  -1.384 1.00 . A A . 446 TYR CG   1 1 
       20 11726 1 1 19 TYR CZ   C   5.312  -6.918  -1.763 1.00 . A A . 446 TYR CZ   1 1 
       20 11727 1 1 19 TYR H    H   5.804  -3.768   1.284 1.00 . A A . 446 TYR H    1 1 
       20 11728 1 1 19 TYR HA   H   5.527  -1.085   0.128 1.00 . A A . 446 TYR HA   1 1 
       20 11729 1 1 19 TYR HB2  H   5.611  -2.211  -2.060 1.00 . A A . 446 TYR HB2  1 1 
       20 11730 1 1 19 TYR HB3  H   7.028  -2.562  -1.086 1.00 . A A . 446 TYR HB3  1 1 
       20 11731 1 1 19 TYR HD1  H   7.017  -4.797   0.210 1.00 . A A . 446 TYR HD1  1 1 
       20 11732 1 1 19 TYR HD2  H   4.399  -3.936  -3.025 1.00 . A A . 446 TYR HD2  1 1 
       20 11733 1 1 19 TYR HE1  H   6.649  -7.195  -0.118 1.00 . A A . 446 TYR HE1  1 1 
       20 11734 1 1 19 TYR HE2  H   4.022  -6.338  -3.373 1.00 . A A . 446 TYR HE2  1 1 
       20 11735 1 1 19 TYR HH   H   4.964  -8.693  -1.095 1.00 . A A . 446 TYR HH   1 1 
       20 11736 1 1 19 TYR N    N   5.714  -2.788   1.267 1.00 . A A . 446 TYR N    1 1 
       20 11737 1 1 19 TYR O    O   3.166  -3.270   0.278 1.00 . A A . 446 TYR O    1 1 
       20 11738 1 1 19 TYR OH   O   5.103  -8.268  -1.950 1.00 . A A . 446 TYR OH   1 1 
       20 11739 1 1 20 TYR C    C   1.222  -1.540  -2.125 1.00 . A A . 447 TYR C    1 1 
       20 11740 1 1 20 TYR CA   C   1.704  -1.181  -0.729 1.00 . A A . 447 TYR CA   1 1 
       20 11741 1 1 20 TYR CB   C   1.183   0.187  -0.288 1.00 . A A . 447 TYR CB   1 1 
       20 11742 1 1 20 TYR CD1  C   0.991  -0.170   2.201 1.00 . A A . 447 TYR CD1  1 1 
       20 11743 1 1 20 TYR CD2  C   2.563   1.438   1.419 1.00 . A A . 447 TYR CD2  1 1 
       20 11744 1 1 20 TYR CE1  C   1.366   0.084   3.506 1.00 . A A . 447 TYR CE1  1 1 
       20 11745 1 1 20 TYR CE2  C   2.944   1.704   2.720 1.00 . A A . 447 TYR CE2  1 1 
       20 11746 1 1 20 TYR CG   C   1.580   0.501   1.137 1.00 . A A . 447 TYR CG   1 1 
       20 11747 1 1 20 TYR CZ   C   2.344   1.024   3.760 1.00 . A A . 447 TYR CZ   1 1 
       20 11748 1 1 20 TYR H    H   3.680  -0.478  -1.001 1.00 . A A . 447 TYR H    1 1 
       20 11749 1 1 20 TYR HA   H   1.321  -1.924  -0.043 1.00 . A A . 447 TYR HA   1 1 
       20 11750 1 1 20 TYR HB2  H   1.584   0.957  -0.936 1.00 . A A . 447 TYR HB2  1 1 
       20 11751 1 1 20 TYR HB3  H   0.106   0.195  -0.344 1.00 . A A . 447 TYR HB3  1 1 
       20 11752 1 1 20 TYR HD1  H   0.224  -0.904   1.997 1.00 . A A . 447 TYR HD1  1 1 
       20 11753 1 1 20 TYR HD2  H   3.029   1.970   0.604 1.00 . A A . 447 TYR HD2  1 1 
       20 11754 1 1 20 TYR HE1  H   0.895  -0.459   4.319 1.00 . A A . 447 TYR HE1  1 1 
       20 11755 1 1 20 TYR HE2  H   3.710   2.438   2.916 1.00 . A A . 447 TYR HE2  1 1 
       20 11756 1 1 20 TYR HH   H   2.976   2.210   5.145 1.00 . A A . 447 TYR HH   1 1 
       20 11757 1 1 20 TYR N    N   3.146  -1.224  -0.639 1.00 . A A . 447 TYR N    1 1 
       20 11758 1 1 20 TYR O    O   1.418  -0.794  -3.088 1.00 . A A . 447 TYR O    1 1 
       20 11759 1 1 20 TYR OH   O   2.729   1.280   5.059 1.00 . A A . 447 TYR OH   1 1 
       20 11760 1 1 21 TYR C    C  -1.498  -3.021  -3.314 1.00 . A A . 448 TYR C    1 1 
       20 11761 1 1 21 TYR CA   C   0.012  -3.195  -3.431 1.00 . A A . 448 TYR CA   1 1 
       20 11762 1 1 21 TYR CB   C   0.374  -4.669  -3.648 1.00 . A A . 448 TYR CB   1 1 
       20 11763 1 1 21 TYR CD1  C  -1.293  -5.714  -5.243 1.00 . A A . 448 TYR CD1  1 1 
       20 11764 1 1 21 TYR CD2  C   0.914  -5.285  -6.037 1.00 . A A . 448 TYR CD2  1 1 
       20 11765 1 1 21 TYR CE1  C  -1.638  -6.235  -6.477 1.00 . A A . 448 TYR CE1  1 1 
       20 11766 1 1 21 TYR CE2  C   0.578  -5.804  -7.272 1.00 . A A . 448 TYR CE2  1 1 
       20 11767 1 1 21 TYR CG   C  -0.013  -5.229  -5.002 1.00 . A A . 448 TYR CG   1 1 
       20 11768 1 1 21 TYR CZ   C  -0.698  -6.277  -7.489 1.00 . A A . 448 TYR CZ   1 1 
       20 11769 1 1 21 TYR H    H   0.588  -3.283  -1.414 1.00 . A A . 448 TYR H    1 1 
       20 11770 1 1 21 TYR HA   H   0.379  -2.605  -4.257 1.00 . A A . 448 TYR HA   1 1 
       20 11771 1 1 21 TYR HB2  H   1.441  -4.786  -3.542 1.00 . A A . 448 TYR HB2  1 1 
       20 11772 1 1 21 TYR HB3  H  -0.121  -5.262  -2.893 1.00 . A A . 448 TYR HB3  1 1 
       20 11773 1 1 21 TYR HD1  H  -2.026  -5.677  -4.451 1.00 . A A . 448 TYR HD1  1 1 
       20 11774 1 1 21 TYR HD2  H   1.913  -4.913  -5.867 1.00 . A A . 448 TYR HD2  1 1 
       20 11775 1 1 21 TYR HE1  H  -2.640  -6.605  -6.645 1.00 . A A . 448 TYR HE1  1 1 
       20 11776 1 1 21 TYR HE2  H   1.314  -5.838  -8.063 1.00 . A A . 448 TYR HE2  1 1 
       20 11777 1 1 21 TYR HH   H  -0.348  -7.424  -8.998 1.00 . A A . 448 TYR HH   1 1 
       20 11778 1 1 21 TYR N    N   0.629  -2.716  -2.215 1.00 . A A . 448 TYR N    1 1 
       20 11779 1 1 21 TYR O    O  -2.138  -3.686  -2.527 1.00 . A A . 448 TYR O    1 1 
       20 11780 1 1 21 TYR OH   O  -1.035  -6.800  -8.718 1.00 . A A . 448 TYR OH   1 1 
       20 11781 1 1 22 ASN C    C  -4.276  -2.681  -4.908 1.00 . A A . 449 ASN C    1 1 
       20 11782 1 1 22 ASN CA   C  -3.494  -1.818  -3.972 1.00 . A A . 449 ASN CA   1 1 
       20 11783 1 1 22 ASN CB   C  -3.706  -0.330  -4.104 1.00 . A A . 449 ASN CB   1 1 
       20 11784 1 1 22 ASN CG   C  -5.130   0.146  -4.435 1.00 . A A . 449 ASN CG   1 1 
       20 11785 1 1 22 ASN H    H  -1.502  -1.626  -4.722 1.00 . A A . 449 ASN H    1 1 
       20 11786 1 1 22 ASN HA   H  -3.818  -2.083  -3.017 1.00 . A A . 449 ASN HA   1 1 
       20 11787 1 1 22 ASN HB2  H  -3.425   0.082  -3.151 1.00 . A A . 449 ASN HB2  1 1 
       20 11788 1 1 22 ASN HB3  H  -3.032   0.048  -4.858 1.00 . A A . 449 ASN HB3  1 1 
       20 11789 1 1 22 ASN HD21 H  -4.762   1.902  -3.586 1.00 . A A . 449 ASN HD21 1 1 
       20 11790 1 1 22 ASN HD22 H  -6.344   1.701  -4.242 1.00 . A A . 449 ASN HD22 1 1 
       20 11791 1 1 22 ASN N    N  -2.059  -2.109  -4.071 1.00 . A A . 449 ASN N    1 1 
       20 11792 1 1 22 ASN ND2  N  -5.444   1.370  -4.047 1.00 . A A . 449 ASN ND2  1 1 
       20 11793 1 1 22 ASN O    O  -3.794  -3.050  -5.950 1.00 . A A . 449 ASN O    1 1 
       20 11794 1 1 22 ASN OD1  O  -5.913  -0.530  -5.093 1.00 . A A . 449 ASN OD1  1 1 
       20 11795 1 1 23 ASN C    C  -7.383  -3.753  -5.918 1.00 . A A . 450 ASN C    1 1 
       20 11796 1 1 23 ASN CA   C  -6.182  -4.151  -5.061 1.00 . A A . 450 ASN CA   1 1 
       20 11797 1 1 23 ASN CB   C  -6.590  -5.088  -3.923 1.00 . A A . 450 ASN CB   1 1 
       20 11798 1 1 23 ASN CG   C  -7.399  -4.388  -2.824 1.00 . A A . 450 ASN CG   1 1 
       20 11799 1 1 23 ASN H    H  -5.932  -2.472  -3.804 1.00 . A A . 450 ASN H    1 1 
       20 11800 1 1 23 ASN HA   H  -5.479  -4.677  -5.691 1.00 . A A . 450 ASN HA   1 1 
       20 11801 1 1 23 ASN HB2  H  -7.190  -5.888  -4.328 1.00 . A A . 450 ASN HB2  1 1 
       20 11802 1 1 23 ASN HB3  H  -5.694  -5.500  -3.495 1.00 . A A . 450 ASN HB3  1 1 
       20 11803 1 1 23 ASN HD21 H  -5.787  -4.130  -1.594 1.00 . A A . 450 ASN HD21 1 1 
       20 11804 1 1 23 ASN HD22 H  -7.315  -3.523  -1.030 1.00 . A A . 450 ASN HD22 1 1 
       20 11805 1 1 23 ASN N    N  -5.484  -3.019  -4.496 1.00 . A A . 450 ASN N    1 1 
       20 11806 1 1 23 ASN ND2  N  -6.770  -3.973  -1.709 1.00 . A A . 450 ASN ND2  1 1 
       20 11807 1 1 23 ASN O    O  -8.060  -4.616  -6.474 1.00 . A A . 450 ASN O    1 1 
       20 11808 1 1 23 ASN OD1  O  -8.613  -4.247  -2.954 1.00 . A A . 450 ASN OD1  1 1 
       20 11809 1 1 24 ARG C    C  -8.041  -1.629  -8.317 1.00 . A A . 451 ARG C    1 1 
       20 11810 1 1 24 ARG CA   C  -8.673  -2.000  -6.985 1.00 . A A . 451 ARG CA   1 1 
       20 11811 1 1 24 ARG CB   C  -9.447  -0.787  -6.452 1.00 . A A . 451 ARG CB   1 1 
       20 11812 1 1 24 ARG CD   C  -9.476   1.712  -6.170 1.00 . A A . 451 ARG CD   1 1 
       20 11813 1 1 24 ARG CG   C  -8.610   0.476  -6.337 1.00 . A A . 451 ARG CG   1 1 
       20 11814 1 1 24 ARG CZ   C  -9.066   4.154  -6.119 1.00 . A A . 451 ARG CZ   1 1 
       20 11815 1 1 24 ARG H    H  -7.144  -1.803  -5.514 1.00 . A A . 451 ARG H    1 1 
       20 11816 1 1 24 ARG HA   H  -9.363  -2.817  -7.142 1.00 . A A . 451 ARG HA   1 1 
       20 11817 1 1 24 ARG HB2  H -10.258  -0.580  -7.132 1.00 . A A . 451 ARG HB2  1 1 
       20 11818 1 1 24 ARG HB3  H  -9.848  -1.024  -5.478 1.00 . A A . 451 ARG HB3  1 1 
       20 11819 1 1 24 ARG HD2  H -10.348   1.612  -6.798 1.00 . A A . 451 ARG HD2  1 1 
       20 11820 1 1 24 ARG HD3  H  -9.779   1.788  -5.137 1.00 . A A . 451 ARG HD3  1 1 
       20 11821 1 1 24 ARG HE   H  -8.005   2.826  -7.184 1.00 . A A . 451 ARG HE   1 1 
       20 11822 1 1 24 ARG HG2  H  -7.959   0.387  -5.480 1.00 . A A . 451 ARG HG2  1 1 
       20 11823 1 1 24 ARG HG3  H  -8.016   0.582  -7.232 1.00 . A A . 451 ARG HG3  1 1 
       20 11824 1 1 24 ARG HH11 H -10.546   3.539  -4.867 1.00 . A A . 451 ARG HH11 1 1 
       20 11825 1 1 24 ARG HH12 H -10.272   5.251  -4.916 1.00 . A A . 451 ARG HH12 1 1 
       20 11826 1 1 24 ARG HH21 H  -7.654   5.074  -7.252 1.00 . A A . 451 ARG HH21 1 1 
       20 11827 1 1 24 ARG HH22 H  -8.622   6.129  -6.268 1.00 . A A . 451 ARG HH22 1 1 
       20 11828 1 1 24 ARG N    N  -7.642  -2.457  -6.052 1.00 . A A . 451 ARG N    1 1 
       20 11829 1 1 24 ARG NE   N  -8.753   2.929  -6.547 1.00 . A A . 451 ARG NE   1 1 
       20 11830 1 1 24 ARG NH1  N -10.037   4.331  -5.230 1.00 . A A . 451 ARG NH1  1 1 
       20 11831 1 1 24 ARG NH2  N  -8.394   5.202  -6.579 1.00 . A A . 451 ARG NH2  1 1 
       20 11832 1 1 24 ARG O    O  -8.661  -1.740  -9.376 1.00 . A A . 451 ARG O    1 1 
       20 11833 1 1 25 THR C    C  -4.727  -1.286  -9.528 1.00 . A A . 452 THR C    1 1 
       20 11834 1 1 25 THR CA   C  -6.111  -0.644  -9.404 1.00 . A A . 452 THR CA   1 1 
       20 11835 1 1 25 THR CB   C  -5.986   0.886  -9.277 1.00 . A A . 452 THR CB   1 1 
       20 11836 1 1 25 THR CG2  C  -5.464   1.515 -10.545 1.00 . A A . 452 THR CG2  1 1 
       20 11837 1 1 25 THR H    H  -6.356  -1.161  -7.377 1.00 . A A . 452 THR H    1 1 
       20 11838 1 1 25 THR HA   H  -6.693  -0.873 -10.284 1.00 . A A . 452 THR HA   1 1 
       20 11839 1 1 25 THR HB   H  -5.299   1.110  -8.474 1.00 . A A . 452 THR HB   1 1 
       20 11840 1 1 25 THR HG1  H  -7.591   1.952  -9.735 1.00 . A A . 452 THR HG1  1 1 
       20 11841 1 1 25 THR HG21 H  -4.506   1.085 -10.791 1.00 . A A . 452 THR HG21 1 1 
       20 11842 1 1 25 THR HG22 H  -5.356   2.578 -10.390 1.00 . A A . 452 THR HG22 1 1 
       20 11843 1 1 25 THR HG23 H  -6.164   1.333 -11.346 1.00 . A A . 452 THR HG23 1 1 
       20 11844 1 1 25 THR N    N  -6.806  -1.167  -8.244 1.00 . A A . 452 THR N    1 1 
       20 11845 1 1 25 THR O    O  -4.025  -1.103 -10.521 1.00 . A A . 452 THR O    1 1 
       20 11846 1 1 25 THR OG1  O  -7.266   1.456  -8.968 1.00 . A A . 452 THR OG1  1 1 
       20 11847 1 1 26 LEU C    C  -1.882  -1.950  -8.666 1.00 . A A . 453 LEU C    1 1 
       20 11848 1 1 26 LEU CA   C  -3.115  -2.807  -8.432 1.00 . A A . 453 LEU CA   1 1 
       20 11849 1 1 26 LEU CB   C  -3.134  -4.105  -9.260 1.00 . A A . 453 LEU CB   1 1 
       20 11850 1 1 26 LEU CD1  C  -2.899  -4.995 -11.587 1.00 . A A . 453 LEU CD1  1 1 
       20 11851 1 1 26 LEU CD2  C  -5.144  -4.332 -10.746 1.00 . A A . 453 LEU CD2  1 1 
       20 11852 1 1 26 LEU CG   C  -3.654  -4.021 -10.699 1.00 . A A . 453 LEU CG   1 1 
       20 11853 1 1 26 LEU H    H  -4.946  -2.070  -7.703 1.00 . A A . 453 LEU H    1 1 
       20 11854 1 1 26 LEU HA   H  -3.046  -3.115  -7.397 1.00 . A A . 453 LEU HA   1 1 
       20 11855 1 1 26 LEU HB2  H  -2.125  -4.487  -9.296 1.00 . A A . 453 LEU HB2  1 1 
       20 11856 1 1 26 LEU HB3  H  -3.750  -4.820  -8.712 1.00 . A A . 453 LEU HB3  1 1 
       20 11857 1 1 26 LEU HD11 H  -3.265  -4.917 -12.600 1.00 . A A . 453 LEU HD11 1 1 
       20 11858 1 1 26 LEU HD12 H  -3.051  -6.001 -11.226 1.00 . A A . 453 LEU HD12 1 1 
       20 11859 1 1 26 LEU HD13 H  -1.845  -4.759 -11.565 1.00 . A A . 453 LEU HD13 1 1 
       20 11860 1 1 26 LEU HD21 H  -5.677  -3.626 -10.128 1.00 . A A . 453 LEU HD21 1 1 
       20 11861 1 1 26 LEU HD22 H  -5.314  -5.334 -10.380 1.00 . A A . 453 LEU HD22 1 1 
       20 11862 1 1 26 LEU HD23 H  -5.493  -4.257 -11.765 1.00 . A A . 453 LEU HD23 1 1 
       20 11863 1 1 26 LEU HG   H  -3.502  -3.023 -11.079 1.00 . A A . 453 LEU HG   1 1 
       20 11864 1 1 26 LEU N    N  -4.364  -2.046  -8.492 1.00 . A A . 453 LEU N    1 1 
       20 11865 1 1 26 LEU O    O  -1.435  -1.720  -9.788 1.00 . A A . 453 LEU O    1 1 
       20 11866 1 1 27 TYR C    C   0.921  -1.369  -6.806 1.00 . A A . 454 TYR C    1 1 
       20 11867 1 1 27 TYR CA   C  -0.188  -0.609  -7.494 1.00 . A A . 454 TYR CA   1 1 
       20 11868 1 1 27 TYR CB   C  -0.455   0.632  -6.634 1.00 . A A . 454 TYR CB   1 1 
       20 11869 1 1 27 TYR CD1  C  -2.878   0.892  -6.572 1.00 . A A . 454 TYR CD1  1 1 
       20 11870 1 1 27 TYR CD2  C  -1.674   2.649  -7.575 1.00 . A A . 454 TYR CD2  1 1 
       20 11871 1 1 27 TYR CE1  C  -4.047   1.540  -6.759 1.00 . A A . 454 TYR CE1  1 1 
       20 11872 1 1 27 TYR CE2  C  -2.857   3.345  -7.775 1.00 . A A . 454 TYR CE2  1 1 
       20 11873 1 1 27 TYR CG   C  -1.692   1.404  -6.961 1.00 . A A . 454 TYR CG   1 1 
       20 11874 1 1 27 TYR CZ   C  -4.051   2.782  -7.358 1.00 . A A . 454 TYR CZ   1 1 
       20 11875 1 1 27 TYR H    H  -1.808  -1.707  -6.700 1.00 . A A . 454 TYR H    1 1 
       20 11876 1 1 27 TYR HA   H   0.103  -0.325  -8.491 1.00 . A A . 454 TYR HA   1 1 
       20 11877 1 1 27 TYR HB2  H  -0.562   0.308  -5.609 1.00 . A A . 454 TYR HB2  1 1 
       20 11878 1 1 27 TYR HB3  H   0.373   1.299  -6.684 1.00 . A A . 454 TYR HB3  1 1 
       20 11879 1 1 27 TYR HD1  H  -2.886  -0.081  -6.101 1.00 . A A . 454 TYR HD1  1 1 
       20 11880 1 1 27 TYR HD2  H  -0.731   3.072  -7.893 1.00 . A A . 454 TYR HD2  1 1 
       20 11881 1 1 27 TYR HE1  H  -4.959   1.065  -6.393 1.00 . A A . 454 TYR HE1  1 1 
       20 11882 1 1 27 TYR HE2  H  -2.842   4.313  -8.251 1.00 . A A . 454 TYR HE2  1 1 
       20 11883 1 1 27 TYR HH   H  -5.157   4.052  -8.290 1.00 . A A . 454 TYR HH   1 1 
       20 11884 1 1 27 TYR N    N  -1.371  -1.464  -7.545 1.00 . A A . 454 TYR N    1 1 
       20 11885 1 1 27 TYR O    O   0.645  -2.165  -5.919 1.00 . A A . 454 TYR O    1 1 
       20 11886 1 1 27 TYR OH   O  -5.237   3.455  -7.537 1.00 . A A . 454 TYR OH   1 1 
       20 11887 1 1 28 SER C    C   4.172  -0.399  -6.028 1.00 . A A . 455 SER C    1 1 
       20 11888 1 1 28 SER CA   C   3.277  -1.572  -6.384 1.00 . A A . 455 SER CA   1 1 
       20 11889 1 1 28 SER CB   C   4.063  -2.658  -7.115 1.00 . A A . 455 SER CB   1 1 
       20 11890 1 1 28 SER H    H   2.321  -0.569  -7.981 1.00 . A A . 455 SER H    1 1 
       20 11891 1 1 28 SER HA   H   2.879  -1.985  -5.468 1.00 . A A . 455 SER HA   1 1 
       20 11892 1 1 28 SER HB2  H   5.036  -2.763  -6.648 1.00 . A A . 455 SER HB2  1 1 
       20 11893 1 1 28 SER HB3  H   3.530  -3.594  -7.046 1.00 . A A . 455 SER HB3  1 1 
       20 11894 1 1 28 SER HG   H   5.144  -2.002  -8.615 1.00 . A A . 455 SER HG   1 1 
       20 11895 1 1 28 SER N    N   2.155  -1.102  -7.168 1.00 . A A . 455 SER N    1 1 
       20 11896 1 1 28 SER O    O   4.973   0.064  -6.842 1.00 . A A . 455 SER O    1 1 
       20 11897 1 1 28 SER OG   O   4.243  -2.328  -8.481 1.00 . A A . 455 SER OG   1 1 
       20 11898 1 1 29 THR C    C   5.418   0.966  -3.038 1.00 . A A . 456 THR C    1 1 
       20 11899 1 1 29 THR CA   C   4.764   1.252  -4.382 1.00 . A A . 456 THR CA   1 1 
       20 11900 1 1 29 THR CB   C   3.910   2.540  -4.295 1.00 . A A . 456 THR CB   1 1 
       20 11901 1 1 29 THR CG2  C   2.657   2.329  -3.453 1.00 . A A . 456 THR CG2  1 1 
       20 11902 1 1 29 THR H    H   3.304  -0.261  -4.237 1.00 . A A . 456 THR H    1 1 
       20 11903 1 1 29 THR HA   H   5.543   1.419  -5.112 1.00 . A A . 456 THR HA   1 1 
       20 11904 1 1 29 THR HB   H   3.605   2.813  -5.296 1.00 . A A . 456 THR HB   1 1 
       20 11905 1 1 29 THR HG1  H   4.265   3.926  -2.932 1.00 . A A . 456 THR HG1  1 1 
       20 11906 1 1 29 THR HG21 H   2.940   2.058  -2.448 1.00 . A A . 456 THR HG21 1 1 
       20 11907 1 1 29 THR HG22 H   2.062   1.539  -3.886 1.00 . A A . 456 THR HG22 1 1 
       20 11908 1 1 29 THR HG23 H   2.082   3.243  -3.430 1.00 . A A . 456 THR HG23 1 1 
       20 11909 1 1 29 THR N    N   3.985   0.122  -4.832 1.00 . A A . 456 THR N    1 1 
       20 11910 1 1 29 THR O    O   4.755   0.588  -2.071 1.00 . A A . 456 THR O    1 1 
       20 11911 1 1 29 THR OG1  O   4.688   3.608  -3.743 1.00 . A A . 456 THR OG1  1 1 
       20 11912 1 1 30 TRP C    C   7.335   2.293  -0.951 1.00 . A A . 457 TRP C    1 1 
       20 11913 1 1 30 TRP CA   C   7.489   1.008  -1.764 1.00 . A A . 457 TRP CA   1 1 
       20 11914 1 1 30 TRP CB   C   8.969   0.754  -2.067 1.00 . A A . 457 TRP CB   1 1 
       20 11915 1 1 30 TRP CD1  C   9.329  -0.121  -4.446 1.00 . A A . 457 TRP CD1  1 1 
       20 11916 1 1 30 TRP CD2  C   9.288  -1.721  -2.884 1.00 . A A . 457 TRP CD2  1 1 
       20 11917 1 1 30 TRP CE2  C   9.489  -2.325  -4.141 1.00 . A A . 457 TRP CE2  1 1 
       20 11918 1 1 30 TRP CE3  C   9.227  -2.533  -1.752 1.00 . A A . 457 TRP CE3  1 1 
       20 11919 1 1 30 TRP CG   C   9.190  -0.309  -3.102 1.00 . A A . 457 TRP CG   1 1 
       20 11920 1 1 30 TRP CH2  C   9.564  -4.473  -3.163 1.00 . A A . 457 TRP CH2  1 1 
       20 11921 1 1 30 TRP CZ2  C   9.629  -3.704  -4.291 1.00 . A A . 457 TRP CZ2  1 1 
       20 11922 1 1 30 TRP CZ3  C   9.364  -3.898  -1.902 1.00 . A A . 457 TRP CZ3  1 1 
       20 11923 1 1 30 TRP H    H   7.212   1.271  -3.849 1.00 . A A . 457 TRP H    1 1 
       20 11924 1 1 30 TRP HA   H   7.091   0.180  -1.193 1.00 . A A . 457 TRP HA   1 1 
       20 11925 1 1 30 TRP HB2  H   9.417   1.668  -2.428 1.00 . A A . 457 TRP HB2  1 1 
       20 11926 1 1 30 TRP HB3  H   9.469   0.449  -1.160 1.00 . A A . 457 TRP HB3  1 1 
       20 11927 1 1 30 TRP HD1  H   9.296   0.844  -4.929 1.00 . A A . 457 TRP HD1  1 1 
       20 11928 1 1 30 TRP HE1  H   9.628  -1.451  -6.044 1.00 . A A . 457 TRP HE1  1 1 
       20 11929 1 1 30 TRP HE3  H   9.070  -2.113  -0.770 1.00 . A A . 457 TRP HE3  1 1 
       20 11930 1 1 30 TRP HH2  H   9.665  -5.547  -3.232 1.00 . A A . 457 TRP HH2  1 1 
       20 11931 1 1 30 TRP HZ2  H   9.784  -4.163  -5.256 1.00 . A A . 457 TRP HZ2  1 1 
       20 11932 1 1 30 TRP HZ3  H   9.316  -4.540  -1.034 1.00 . A A . 457 TRP HZ3  1 1 
       20 11933 1 1 30 TRP N    N   6.732   1.111  -3.006 1.00 . A A . 457 TRP N    1 1 
       20 11934 1 1 30 TRP NE1  N   9.507  -1.327  -5.077 1.00 . A A . 457 TRP NE1  1 1 
       20 11935 1 1 30 TRP O    O   7.789   2.379   0.192 1.00 . A A . 457 TRP O    1 1 
       20 11936 1 1 31 GLU C    C   5.040   4.681  -0.441 1.00 . A A . 458 GLU C    1 1 
       20 11937 1 1 31 GLU CA   C   6.487   4.584  -0.928 1.00 . A A . 458 GLU CA   1 1 
       20 11938 1 1 31 GLU CB   C   6.802   5.690  -1.945 1.00 . A A . 458 GLU CB   1 1 
       20 11939 1 1 31 GLU CD   C   6.486   7.731  -0.479 1.00 . A A . 458 GLU CD   1 1 
       20 11940 1 1 31 GLU CG   C   7.437   6.936  -1.342 1.00 . A A . 458 GLU CG   1 1 
       20 11941 1 1 31 GLU H    H   6.335   3.139  -2.459 1.00 . A A . 458 GLU H    1 1 
       20 11942 1 1 31 GLU HA   H   7.154   4.668  -0.083 1.00 . A A . 458 GLU HA   1 1 
       20 11943 1 1 31 GLU HB2  H   7.479   5.296  -2.687 1.00 . A A . 458 GLU HB2  1 1 
       20 11944 1 1 31 GLU HB3  H   5.883   5.984  -2.432 1.00 . A A . 458 GLU HB3  1 1 
       20 11945 1 1 31 GLU HG2  H   8.275   6.634  -0.735 1.00 . A A . 458 GLU HG2  1 1 
       20 11946 1 1 31 GLU HG3  H   7.786   7.568  -2.146 1.00 . A A . 458 GLU HG3  1 1 
       20 11947 1 1 31 GLU N    N   6.695   3.286  -1.557 1.00 . A A . 458 GLU N    1 1 
       20 11948 1 1 31 GLU O    O   4.120   4.238  -1.131 1.00 . A A . 458 GLU O    1 1 
       20 11949 1 1 31 GLU OE1  O   5.712   8.538  -1.038 1.00 . A A . 458 GLU OE1  1 1 
       20 11950 1 1 31 GLU OE2  O   6.514   7.565   0.760 1.00 . A A . 458 GLU OE2  1 1 
       20 11951 1 1 32 LYS C    C   2.591   6.307   0.692 1.00 . A A . 459 LYS C    1 1 
       20 11952 1 1 32 LYS CA   C   3.531   5.301   1.365 1.00 . A A . 459 LYS CA   1 1 
       20 11953 1 1 32 LYS CB   C   3.678   5.638   2.851 1.00 . A A . 459 LYS CB   1 1 
       20 11954 1 1 32 LYS CD   C   2.543   6.033   5.064 1.00 . A A . 459 LYS CD   1 1 
       20 11955 1 1 32 LYS CE   C   3.075   7.455   5.139 1.00 . A A . 459 LYS CE   1 1 
       20 11956 1 1 32 LYS CG   C   2.368   5.585   3.623 1.00 . A A . 459 LYS CG   1 1 
       20 11957 1 1 32 LYS H    H   5.593   5.740   1.160 1.00 . A A . 459 LYS H    1 1 
       20 11958 1 1 32 LYS HA   H   3.103   4.315   1.271 1.00 . A A . 459 LYS HA   1 1 
       20 11959 1 1 32 LYS HB2  H   4.364   4.935   3.301 1.00 . A A . 459 LYS HB2  1 1 
       20 11960 1 1 32 LYS HB3  H   4.083   6.635   2.943 1.00 . A A . 459 LYS HB3  1 1 
       20 11961 1 1 32 LYS HD2  H   1.588   5.990   5.563 1.00 . A A . 459 LYS HD2  1 1 
       20 11962 1 1 32 LYS HD3  H   3.241   5.371   5.556 1.00 . A A . 459 LYS HD3  1 1 
       20 11963 1 1 32 LYS HE2  H   4.062   7.480   4.703 1.00 . A A . 459 LYS HE2  1 1 
       20 11964 1 1 32 LYS HE3  H   2.417   8.099   4.572 1.00 . A A . 459 LYS HE3  1 1 
       20 11965 1 1 32 LYS HG2  H   1.653   6.234   3.140 1.00 . A A . 459 LYS HG2  1 1 
       20 11966 1 1 32 LYS HG3  H   1.996   4.569   3.614 1.00 . A A . 459 LYS HG3  1 1 
       20 11967 1 1 32 LYS HZ1  H   3.742   8.812   6.575 1.00 . A A . 459 LYS HZ1  1 1 
       20 11968 1 1 32 LYS HZ2  H   3.570   7.229   7.161 1.00 . A A . 459 LYS HZ2  1 1 
       20 11969 1 1 32 LYS HZ3  H   2.196   8.191   6.887 1.00 . A A . 459 LYS HZ3  1 1 
       20 11970 1 1 32 LYS N    N   4.841   5.277   0.726 1.00 . A A . 459 LYS N    1 1 
       20 11971 1 1 32 LYS NZ   N   3.154   7.954   6.537 1.00 . A A . 459 LYS NZ   1 1 
       20 11972 1 1 32 LYS O    O   2.904   7.495   0.593 1.00 . A A . 459 LYS O    1 1 
       20 11973 1 1 33 PRO C    C  -0.100   7.796   0.520 1.00 . A A . 460 PRO C    1 1 
       20 11974 1 1 33 PRO CA   C   0.400   6.681  -0.403 1.00 . A A . 460 PRO CA   1 1 
       20 11975 1 1 33 PRO CB   C  -0.737   5.702  -0.711 1.00 . A A . 460 PRO CB   1 1 
       20 11976 1 1 33 PRO CD   C   1.015   4.425   0.274 1.00 . A A . 460 PRO CD   1 1 
       20 11977 1 1 33 PRO CG   C  -0.473   4.508   0.141 1.00 . A A . 460 PRO CG   1 1 
       20 11978 1 1 33 PRO HA   H   0.762   7.118  -1.323 1.00 . A A . 460 PRO HA   1 1 
       20 11979 1 1 33 PRO HB2  H  -1.682   6.161  -0.465 1.00 . A A . 460 PRO HB2  1 1 
       20 11980 1 1 33 PRO HB3  H  -0.719   5.447  -1.759 1.00 . A A . 460 PRO HB3  1 1 
       20 11981 1 1 33 PRO HD2  H   1.289   3.971   1.214 1.00 . A A . 460 PRO HD2  1 1 
       20 11982 1 1 33 PRO HD3  H   1.438   3.874  -0.553 1.00 . A A . 460 PRO HD3  1 1 
       20 11983 1 1 33 PRO HG2  H  -0.932   4.636   1.112 1.00 . A A . 460 PRO HG2  1 1 
       20 11984 1 1 33 PRO HG3  H  -0.855   3.621  -0.342 1.00 . A A . 460 PRO HG3  1 1 
       20 11985 1 1 33 PRO N    N   1.425   5.834   0.229 1.00 . A A . 460 PRO N    1 1 
       20 11986 1 1 33 PRO O    O  -0.041   7.681   1.746 1.00 . A A . 460 PRO O    1 1 
       20 11987 1 1 34 GLN C    C  -2.364   9.740   1.438 1.00 . A A . 461 GLN C    1 1 
       20 11988 1 1 34 GLN CA   C  -1.087  10.035   0.644 1.00 . A A . 461 GLN CA   1 1 
       20 11989 1 1 34 GLN CB   C  -1.322  11.182  -0.348 1.00 . A A . 461 GLN CB   1 1 
       20 11990 1 1 34 GLN CD   C  -1.669  13.140   1.238 1.00 . A A . 461 GLN CD   1 1 
       20 11991 1 1 34 GLN CG   C  -0.829  12.544   0.125 1.00 . A A . 461 GLN CG   1 1 
       20 11992 1 1 34 GLN H    H  -0.767   8.818  -1.060 1.00 . A A . 461 GLN H    1 1 
       20 11993 1 1 34 GLN HA   H  -0.302  10.317   1.334 1.00 . A A . 461 GLN HA   1 1 
       20 11994 1 1 34 GLN HB2  H  -0.816  10.948  -1.273 1.00 . A A . 461 GLN HB2  1 1 
       20 11995 1 1 34 GLN HB3  H  -2.381  11.259  -0.543 1.00 . A A . 461 GLN HB3  1 1 
       20 11996 1 1 34 GLN HE21 H  -2.855  14.011  -0.093 1.00 . A A . 461 GLN HE21 1 1 
       20 11997 1 1 34 GLN HE22 H  -3.254  14.285   1.566 1.00 . A A . 461 GLN HE22 1 1 
       20 11998 1 1 34 GLN HG2  H   0.185  12.437   0.482 1.00 . A A . 461 GLN HG2  1 1 
       20 11999 1 1 34 GLN HG3  H  -0.839  13.222  -0.716 1.00 . A A . 461 GLN HG3  1 1 
       20 12000 1 1 34 GLN N    N  -0.645   8.847  -0.087 1.00 . A A . 461 GLN N    1 1 
       20 12001 1 1 34 GLN NE2  N  -2.696  13.885   0.868 1.00 . A A . 461 GLN NE2  1 1 
       20 12002 1 1 34 GLN O    O  -2.691  10.432   2.398 1.00 . A A . 461 GLN O    1 1 
       20 12003 1 1 34 GLN OE1  O  -1.396  12.940   2.421 1.00 . A A . 461 GLN OE1  1 1 
       20 12004 1 1 35 GLU C    C  -3.964   7.469   2.954 1.00 . A A . 462 GLU C    1 1 
       20 12005 1 1 35 GLU CA   C  -4.302   8.294   1.718 1.00 . A A . 462 GLU CA   1 1 
       20 12006 1 1 35 GLU CB   C  -5.235   7.502   0.789 1.00 . A A . 462 GLU CB   1 1 
       20 12007 1 1 35 GLU CD   C  -4.128   7.257  -1.477 1.00 . A A . 462 GLU CD   1 1 
       20 12008 1 1 35 GLU CG   C  -4.517   6.571  -0.182 1.00 . A A . 462 GLU CG   1 1 
       20 12009 1 1 35 GLU H    H  -2.818   8.236   0.201 1.00 . A A . 462 GLU H    1 1 
       20 12010 1 1 35 GLU HA   H  -4.815   9.189   2.038 1.00 . A A . 462 GLU HA   1 1 
       20 12011 1 1 35 GLU HB2  H  -5.899   6.904   1.397 1.00 . A A . 462 GLU HB2  1 1 
       20 12012 1 1 35 GLU HB3  H  -5.824   8.201   0.214 1.00 . A A . 462 GLU HB3  1 1 
       20 12013 1 1 35 GLU HG2  H  -3.621   6.203   0.290 1.00 . A A . 462 GLU HG2  1 1 
       20 12014 1 1 35 GLU HG3  H  -5.169   5.740  -0.413 1.00 . A A . 462 GLU HG3  1 1 
       20 12015 1 1 35 GLU N    N  -3.092   8.714   1.018 1.00 . A A . 462 GLU N    1 1 
       20 12016 1 1 35 GLU O    O  -4.825   7.197   3.790 1.00 . A A . 462 GLU O    1 1 
       20 12017 1 1 35 GLU OE1  O  -3.080   7.937  -1.504 1.00 . A A . 462 GLU OE1  1 1 
       20 12018 1 1 35 GLU OE2  O  -4.880   7.137  -2.467 1.00 . A A . 462 GLU OE2  1 1 
       20 12019 1 1 36 LEU C    C  -1.203   7.224   4.962 1.00 . A A . 463 LEU C    1 1 
       20 12020 1 1 36 LEU CA   C  -2.211   6.348   4.220 1.00 . A A . 463 LEU CA   1 1 
       20 12021 1 1 36 LEU CB   C  -1.559   5.020   3.802 1.00 . A A . 463 LEU CB   1 1 
       20 12022 1 1 36 LEU CD1  C  -3.268   4.111   2.169 1.00 . A A . 463 LEU CD1  1 1 
       20 12023 1 1 36 LEU CD2  C  -1.775   2.548   3.409 1.00 . A A . 463 LEU CD2  1 1 
       20 12024 1 1 36 LEU CG   C  -2.526   3.866   3.470 1.00 . A A . 463 LEU CG   1 1 
       20 12025 1 1 36 LEU H    H  -2.083   7.271   2.326 1.00 . A A . 463 LEU H    1 1 
       20 12026 1 1 36 LEU HA   H  -3.050   6.145   4.869 1.00 . A A . 463 LEU HA   1 1 
       20 12027 1 1 36 LEU HB2  H  -0.948   5.207   2.932 1.00 . A A . 463 LEU HB2  1 1 
       20 12028 1 1 36 LEU HB3  H  -0.914   4.695   4.605 1.00 . A A . 463 LEU HB3  1 1 
       20 12029 1 1 36 LEU HD11 H  -3.902   3.263   1.951 1.00 . A A . 463 LEU HD11 1 1 
       20 12030 1 1 36 LEU HD12 H  -2.556   4.243   1.369 1.00 . A A . 463 LEU HD12 1 1 
       20 12031 1 1 36 LEU HD13 H  -3.874   4.998   2.266 1.00 . A A . 463 LEU HD13 1 1 
       20 12032 1 1 36 LEU HD21 H  -2.465   1.751   3.175 1.00 . A A . 463 LEU HD21 1 1 
       20 12033 1 1 36 LEU HD22 H  -1.309   2.353   4.363 1.00 . A A . 463 LEU HD22 1 1 
       20 12034 1 1 36 LEU HD23 H  -1.017   2.601   2.642 1.00 . A A . 463 LEU HD23 1 1 
       20 12035 1 1 36 LEU HG   H  -3.265   3.791   4.252 1.00 . A A . 463 LEU HG   1 1 
       20 12036 1 1 36 LEU N    N  -2.706   7.068   3.056 1.00 . A A . 463 LEU N    1 1 
       20 12037 1 1 36 LEU O    O  -0.411   6.735   5.763 1.00 . A A . 463 LEU O    1 1 
       20 12038 1 1 37 LYS C    C  -0.236   9.350   6.784 1.00 . A A . 464 LYS C    1 1 
       20 12039 1 1 37 LYS CA   C  -0.391   9.533   5.276 1.00 . A A . 464 LYS CA   1 1 
       20 12040 1 1 37 LYS CB   C  -0.936  10.934   4.981 1.00 . A A . 464 LYS CB   1 1 
       20 12041 1 1 37 LYS CD   C   1.228  12.224   5.058 1.00 . A A . 464 LYS CD   1 1 
       20 12042 1 1 37 LYS CE   C   2.011  13.301   5.796 1.00 . A A . 464 LYS CE   1 1 
       20 12043 1 1 37 LYS CG   C  -0.161  12.059   5.648 1.00 . A A . 464 LYS CG   1 1 
       20 12044 1 1 37 LYS H    H  -1.972   8.830   4.065 1.00 . A A . 464 LYS H    1 1 
       20 12045 1 1 37 LYS HA   H   0.576   9.430   4.813 1.00 . A A . 464 LYS HA   1 1 
       20 12046 1 1 37 LYS HB2  H  -0.913  11.096   3.914 1.00 . A A . 464 LYS HB2  1 1 
       20 12047 1 1 37 LYS HB3  H  -1.960  10.983   5.320 1.00 . A A . 464 LYS HB3  1 1 
       20 12048 1 1 37 LYS HD2  H   1.756  11.284   5.132 1.00 . A A . 464 LYS HD2  1 1 
       20 12049 1 1 37 LYS HD3  H   1.135  12.505   4.019 1.00 . A A . 464 LYS HD3  1 1 
       20 12050 1 1 37 LYS HE2  H   2.952  13.457   5.287 1.00 . A A . 464 LYS HE2  1 1 
       20 12051 1 1 37 LYS HE3  H   1.441  14.218   5.780 1.00 . A A . 464 LYS HE3  1 1 
       20 12052 1 1 37 LYS HG2  H  -0.705  12.982   5.518 1.00 . A A . 464 LYS HG2  1 1 
       20 12053 1 1 37 LYS HG3  H  -0.070  11.841   6.702 1.00 . A A . 464 LYS HG3  1 1 
       20 12054 1 1 37 LYS HZ1  H   1.452  12.475   7.641 1.00 . A A . 464 LYS HZ1  1 1 
       20 12055 1 1 37 LYS HZ2  H   2.526  13.773   7.767 1.00 . A A . 464 LYS HZ2  1 1 
       20 12056 1 1 37 LYS HZ3  H   3.091  12.261   7.257 1.00 . A A . 464 LYS HZ3  1 1 
       20 12057 1 1 37 LYS N    N  -1.279   8.528   4.688 1.00 . A A . 464 LYS N    1 1 
       20 12058 1 1 37 LYS NZ   N   2.288  12.926   7.211 1.00 . A A . 464 LYS NZ   1 1 
       20 12059 1 1 37 LYS O    O   0.892   9.053   7.235 1.00 . A A . 464 LYS O    1 1 
       20 12060 1 1 37 LYS OXT  O  -1.231   9.516   7.513 1.00 . A A . 464 LYS OXT  1 1 
    stop_

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