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
627249 5ydx 36114 cing 4-filtered-FRED STAR entry full 627


data_FRED_restraints_with_modified_coordinates_PDB_code_5ydx

# This FRED archive file contains, for PDB entry <5ydx>:
# 
# - 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_5ydx
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5ydx
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        6572.21

    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 $WW_domain_with_PPxY_motif A . 1 1 
    stop_

save_


save_WW_domain_with_PPxY_motif
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "WW domain with PPxY motif"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SFEIPDDVPLPAGWEMAKTSSGQRYFLNHIDQTTTWQDPRKAMGGGGNYQGPPPPYPKH
    _Entity.Number_of_monomers           59

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

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

       SER  1  1 1 1 
       PHE  2  2 1 1 
       GLU  3  3 1 1 
       ILE  4  4 1 1 
       PRO  5  5 1 1 
       ASP  6  6 1 1 
       ASP  7  7 1 1 
       VAL  8  8 1 1 
       PRO  9  9 1 1 
       LEU 10 10 1 1 
       PRO 11 11 1 1 
       ALA 12 12 1 1 
       GLY 13 13 1 1 
       TRP 14 14 1 1 
       GLU 15 15 1 1 
       MET 16 16 1 1 
       ALA 17 17 1 1 
       LYS 18 18 1 1 
       THR 19 19 1 1 
       SER 20 20 1 1 
       SER 21 21 1 1 
       GLY 22 22 1 1 
       GLN 23 23 1 1 
       ARG 24 24 1 1 
       TYR 25 25 1 1 
       PHE 26 26 1 1 
       LEU 27 27 1 1 
       ASN 28 28 1 1 
       HIS 29 29 1 1 
       ILE 30 30 1 1 
       ASP 31 31 1 1 
       GLN 32 32 1 1 
       THR 33 33 1 1 
       THR 34 34 1 1 
       THR 35 35 1 1 
       TRP 36 36 1 1 
       GLN 37 37 1 1 
       ASP 38 38 1 1 
       PRO 39 39 1 1 
       ARG 40 40 1 1 
       LYS 41 41 1 1 
       ALA 42 42 1 1 
       MET 43 43 1 1 
       GLY 44 44 1 1 
       GLY 45 45 1 1 
       GLY 46 46 1 1 
       GLY 47 47 1 1 
       ASN 48 48 1 1 
       TYR 49 49 1 1 
       GLN 50 50 1 1 
       GLY 51 51 1 1 
       PRO 52 52 1 1 
       PRO 53 53 1 1 
       PRO 54 54 1 1 
       PRO 55 55 1 1 
       TYR 56 56 1 1 
       PRO 57 57 1 1 
       LYS 58 58 1 1 
       HIS 59 59 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 
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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 
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       124 1 . . . 1 1 
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       132 1 . . . 1 1 
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       135 1 . . . 1 1 
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       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
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       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 
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       320 1 . . . 1 1 
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       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
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       330 1 . . . 1 1 
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       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 
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       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 
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       390 1 . . . 1 1 
       391 1 . . . 1 1 
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       394 1 . . . 1 1 
       395 1 . . . 1 1 
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       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
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       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 
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       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 
    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  2 PHE HA   .  8 . HA   1 1 
         1 1 2 1 1  3 GLU H    .  9 . HN   1 1 
         2 1 1 1 1  2 PHE QB   .  8 . HB#  1 1 
         2 1 2 1 1  3 GLU H    .  9 . HN   1 1 
         3 1 1 1 1  2 PHE QB   .  8 . HB#  1 1 
         3 1 2 1 1  4 ILE H    . 10 . HN   1 1 
         4 1 1 1 1  2 PHE H    .  8 . HN   1 1 
         4 1 2 1 1  3 GLU H    .  9 . HN   1 1 
         5 1 1 1 1  3 GLU HA   .  9 . HA   1 1 
         5 1 2 1 1  4 ILE H    . 10 . HN   1 1 
         6 1 1 1 1  3 GLU QB   .  9 . HB#  1 1 
         6 1 2 1 1  4 ILE H    . 10 . HN   1 1 
         7 1 1 1 1  3 GLU H    .  9 . HN   1 1 
         7 1 2 1 1  3 GLU QB   .  9 . HB#  1 1 
         8 1 1 1 1  3 GLU QG   .  9 . HG#  1 1 
         8 1 2 1 1  4 ILE H    . 10 . HN   1 1 
         9 1 1 1 1  3 GLU H    .  9 . HN   1 1 
         9 1 2 1 1  4 ILE H    . 10 . HN   1 1 
        10 1 1 1 1  4 ILE H    . 10 . HN   1 1 
        10 1 2 1 1  4 ILE HA   . 10 . HA   1 1 
        11 1 1 1 1  4 ILE H    . 10 . HN   1 1 
        11 1 2 1 1  4 ILE HB   . 10 . HB   1 1 
        12 1 1 1 1  4 ILE H    . 10 . HN   1 1 
        12 1 2 1 1  4 ILE MD   . 10 . HD#  1 1 
        13 1 1 1 1  4 ILE H    . 10 . HN   1 1 
        13 1 2 1 1  4 ILE HG13 . 10 . HG11 1 1 
        14 1 1 1 1  4 ILE H    . 10 . HN   1 1 
        14 1 2 1 1  4 ILE HG12 . 10 . HG12 1 1 
        15 1 1 1 1  4 ILE H    . 10 . HN   1 1 
        15 1 2 1 1  5 PRO QD   . 11 . HD#  1 1 
        16 1 1 1 1  4 ILE H    . 10 . HN   1 1 
        16 1 2 1 1  4 ILE MG   . 10 . HG2# 1 1 
        17 1 1 1 1  5 PRO QB   . 11 . HB#  1 1 
        17 1 2 1 1  6 ASP H    . 12 . HN   1 1 
        18 1 1 1 1  5 PRO QB   . 11 . HB#  1 1 
        18 1 2 1 1  7 ASP H    . 13 . HN   1 1 
        19 1 1 1 1  6 ASP H    . 12 . HN   1 1 
        19 1 2 1 1  6 ASP HA   . 12 . HA   1 1 
        20 1 1 1 1  6 ASP HA   . 12 . HA   1 1 
        20 1 2 1 1  7 ASP H    . 13 . HN   1 1 
        21 1 1 1 1  6 ASP H    . 12 . HN   1 1 
        21 1 2 1 1  6 ASP QB   . 12 . HB#  1 1 
        22 1 1 1 1  6 ASP H    . 12 . HN   1 1 
        22 1 2 1 1  7 ASP H    . 13 . HN   1 1 
        23 1 1 1 1  6 ASP H    . 12 . HN   1 1 
        23 1 2 1 1  8 VAL QG   . 14 . HG#  1 1 
        24 1 1 1 1  7 ASP H    . 13 . HN   1 1 
        24 1 2 1 1  7 ASP HA   . 13 . HA   1 1 
        25 1 1 1 1  7 ASP HA   . 13 . HA   1 1 
        25 1 2 1 1  8 VAL H    . 14 . HN   1 1 
        26 1 1 1 1  7 ASP H    . 13 . HN   1 1 
        26 1 2 1 1  7 ASP QB   . 13 . HB#  1 1 
        27 1 1 1 1  7 ASP QB   . 13 . HB#  1 1 
        27 1 2 1 1  8 VAL H    . 14 . HN   1 1 
        28 1 1 1 1  7 ASP H    . 13 . HN   1 1 
        28 1 2 1 1  8 VAL QG   . 14 . HG#  1 1 
        29 1 1 1 1  7 ASP H    . 13 . HN   1 1 
        29 1 2 1 1  8 VAL H    . 14 . HN   1 1 
        30 1 1 1 1  8 VAL H    . 14 . HN   1 1 
        30 1 2 1 1  8 VAL HA   . 14 . HA   1 1 
        31 1 1 1 1  8 VAL H    . 14 . HN   1 1 
        31 1 2 1 1  8 VAL HB   . 14 . HB   1 1 
        32 1 1 1 1  8 VAL H    . 14 . HN   1 1 
        32 1 2 1 1  8 VAL QG   . 14 . HG#  1 1 
        33 1 1 1 1  8 VAL H    . 14 . HN   1 1 
        33 1 2 1 1  9 PRO QD   . 15 . HD#  1 1 
        34 1 1 1 1  9 PRO HA   . 15 . HA   1 1 
        34 1 2 1 1 10 LEU H    . 16 . HN   1 1 
        35 1 1 1 1  9 PRO QB   . 15 . HB#  1 1 
        35 1 2 1 1 10 LEU H    . 16 . HN   1 1 
        36 1 1 1 1 10 LEU H    . 16 . HN   1 1 
        36 1 2 1 1 14 TRP QB   . 20 . HB#  1 1 
        37 1 1 1 1  9 PRO QD   . 15 . HD#  1 1 
        37 1 2 1 1 10 LEU H    . 16 . HN   1 1 
        38 1 1 1 1 10 LEU H    . 16 . HN   1 1 
        38 1 2 1 1 11 PRO QD   . 17 . HD#  1 1 
        39 1 1 1 1 10 LEU H    . 16 . HN   1 1 
        39 1 2 1 1 40 ARG QD   . 46 . HD#  1 1 
        40 1 1 1 1  9 PRO QG   . 15 . HG#  1 1 
        40 1 2 1 1 10 LEU H    . 16 . HN   1 1 
        41 1 1 1 1 10 LEU H    . 16 . HN   1 1 
        41 1 2 1 1 10 LEU HA   . 16 . HA   1 1 
        42 1 1 1 1 10 LEU H    . 16 . HN   1 1 
        42 1 2 1 1 10 LEU QB   . 16 . HB#  1 1 
        43 1 1 1 1 10 LEU QB   . 16 . HB#  1 1 
        43 1 2 1 1 14 TRP H    . 20 . HN   1 1 
        44 1 1 1 1 10 LEU H    . 16 . HN   1 1 
        44 1 2 1 1 10 LEU QD   . 16 . HD#  1 1 
        45 1 1 1 1 10 LEU QD   . 16 . HD#  1 1 
        45 1 2 1 1 14 TRP H    . 20 . HN   1 1 
        46 1 1 1 1 10 LEU QD   . 16 . HD#  1 1 
        46 1 2 1 1 15 GLU H    . 21 . HN   1 1 
        47 1 1 1 1 10 LEU QD   . 16 . HD#  1 1 
        47 1 2 1 1 16 MET H    . 22 . HN   1 1 
        48 1 1 1 1 10 LEU QD   . 16 . HD#  1 1 
        48 1 2 1 1 40 ARG HE   . 46 . HE   1 1 
        49 1 1 1 1 10 LEU QD   . 16 . HD#  1 1 
        49 1 2 1 1 40 ARG H    . 46 . HN   1 1 
        50 1 1 1 1 10 LEU H    . 16 . HN   1 1 
        50 1 2 1 1 10 LEU HG   . 16 . HG   1 1 
        51 1 1 1 1 11 PRO HA   . 17 . HA   1 1 
        51 1 2 1 1 12 ALA H    . 18 . HN   1 1 
        52 1 1 1 1 11 PRO HA   . 17 . HA   1 1 
        52 1 2 1 1 14 TRP HE1  . 20 . HE1  1 1 
        53 1 1 1 1 11 PRO QB   . 17 . HB#  1 1 
        53 1 2 1 1 12 ALA H    . 18 . HN   1 1 
        54 1 1 1 1 11 PRO QB   . 17 . HB#  1 1 
        54 1 2 1 1 14 TRP HE1  . 20 . HE1  1 1 
        55 1 1 1 1 11 PRO QD   . 17 . HD#  1 1 
        55 1 2 1 1 12 ALA H    . 18 . HN   1 1 
        56 1 1 1 1 11 PRO QD   . 17 . HD#  1 1 
        56 1 2 1 1 14 TRP HE1  . 20 . HE1  1 1 
        57 1 1 1 1 11 PRO QD   . 17 . HD#  1 1 
        57 1 2 1 1 14 TRP H    . 20 . HN   1 1 
        58 1 1 1 1 11 PRO QD   . 17 . HD#  1 1 
        58 1 2 1 1 40 ARG H    . 46 . HN   1 1 
        59 1 1 1 1 11 PRO QG   . 17 . HG#  1 1 
        59 1 2 1 1 14 TRP HE1  . 20 . HE1  1 1 
        60 1 1 1 1 12 ALA H    . 18 . HN   1 1 
        60 1 2 1 1 12 ALA HA   . 18 . HA   1 1 
        61 1 1 1 1 12 ALA HA   . 18 . HA   1 1 
        61 1 2 1 1 13 GLY H    . 19 . HN   1 1 
        62 1 1 1 1 12 ALA HA   . 18 . HA   1 1 
        62 1 2 1 1 14 TRP H    . 20 . HN   1 1 
        63 1 1 1 1 12 ALA H    . 18 . HN   1 1 
        63 1 2 1 1 12 ALA MB   . 18 . HB#  1 1 
        64 1 1 1 1 12 ALA MB   . 18 . HB#  1 1 
        64 1 2 1 1 13 GLY H    . 19 . HN   1 1 
        65 1 1 1 1 12 ALA MB   . 18 . HB#  1 1 
        65 1 2 1 1 14 TRP HE1  . 20 . HE1  1 1 
        66 1 1 1 1 12 ALA H    . 18 . HN   1 1 
        66 1 2 1 1 13 GLY H    . 19 . HN   1 1 
        67 1 1 1 1 12 ALA H    . 18 . HN   1 1 
        67 1 2 1 1 14 TRP HD1  . 20 . HD1  1 1 
        68 1 1 1 1 13 GLY QA   . 19 . HA#  1 1 
        68 1 2 1 1 14 TRP HE1  . 20 . HE1  1 1 
        69 1 1 1 1 13 GLY QA   . 19 . HA#  1 1 
        69 1 2 1 1 14 TRP H    . 20 . HN   1 1 
        70 1 1 1 1 13 GLY QA   . 19 . HA#  1 1 
        70 1 2 1 1 30 ILE H    . 36 . HN   1 1 
        71 1 1 1 1 13 GLY H    . 19 . HN   1 1 
        71 1 2 1 1 14 TRP H    . 20 . HN   1 1 
        72 1 1 1 1 14 TRP H    . 20 . HN   1 1 
        72 1 2 1 1 14 TRP HA   . 20 . HA   1 1 
        73 1 1 1 1 14 TRP HA   . 20 . HA   1 1 
        73 1 2 1 1 15 GLU H    . 21 . HN   1 1 
        74 1 1 1 1 14 TRP HA   . 20 . HA   1 1 
        74 1 2 1 1 27 LEU H    . 33 . HN   1 1 
        75 1 1 1 1 14 TRP HA   . 20 . HA   1 1 
        75 1 2 1 1 29 HIS H    . 35 . HN   1 1 
        76 1 1 1 1 14 TRP H    . 20 . HN   1 1 
        76 1 2 1 1 14 TRP QB   . 20 . HB#  1 1 
        77 1 1 1 1 14 TRP QB   . 20 . HB#  1 1 
        77 1 2 1 1 15 GLU H    . 21 . HN   1 1 
        78 1 1 1 1 14 TRP H    . 20 . HN   1 1 
        78 1 2 1 1 14 TRP HD1  . 20 . HD1  1 1 
        79 1 1 1 1 14 TRP H    . 20 . HN   1 1 
        79 1 2 1 1 14 TRP HE1  . 20 . HE1  1 1 
        80 1 1 1 1 14 TRP HE1  . 20 . HE1  1 1 
        80 1 2 1 1 28 ASN QD   . 34 . HD2# 1 1 
        81 1 1 1 1 14 TRP HE1  . 20 . HE1  1 1 
        81 1 2 1 1 30 ILE MD   . 36 . HD#  1 1 
        82 1 1 1 1 14 TRP HE3  . 20 . HE3  1 1 
        82 1 2 1 1 15 GLU H    . 21 . HN   1 1 
        83 1 1 1 1 14 TRP H    . 20 . HN   1 1 
        83 1 2 1 1 15 GLU H    . 21 . HN   1 1 
        84 1 1 1 1 15 GLU H    . 21 . HN   1 1 
        84 1 2 1 1 15 GLU HA   . 21 . HA   1 1 
        85 1 1 1 1 15 GLU HA   . 21 . HA   1 1 
        85 1 2 1 1 16 MET H    . 22 . HN   1 1 
        86 1 1 1 1 15 GLU H    . 21 . HN   1 1 
        86 1 2 1 1 15 GLU QB   . 21 . HB#  1 1 
        87 1 1 1 1 15 GLU QB   . 21 . HB#  1 1 
        87 1 2 1 1 16 MET H    . 22 . HN   1 1 
        88 1 1 1 1 15 GLU QB   . 21 . HB#  1 1 
        88 1 2 1 1 27 LEU H    . 33 . HN   1 1 
        89 1 1 1 1 15 GLU QG   . 21 . HG#  1 1 
        89 1 2 1 1 16 MET H    . 22 . HN   1 1 
        90 1 1 1 1 15 GLU H    . 21 . HN   1 1 
        90 1 2 1 1 26 PHE HA   . 32 . HA   1 1 
        91 1 1 1 1 15 GLU H    . 21 . HN   1 1 
        91 1 2 1 1 26 PHE QD   . 32 . HD#  1 1 
        92 1 1 1 1 15 GLU H    . 21 . HN   1 1 
        92 1 2 1 1 27 LEU QB   . 33 . HB#  1 1 
        93 1 1 1 1 15 GLU H    . 21 . HN   1 1 
        93 1 2 1 1 27 LEU QD   . 33 . HD#  1 1 
        94 1 1 1 1 15 GLU H    . 21 . HN   1 1 
        94 1 2 1 1 27 LEU H    . 33 . HN   1 1 
        95 1 1 1 1 15 GLU H    . 21 . HN   1 1 
        95 1 2 1 1 28 ASN HA   . 34 . HA   1 1 
        96 1 1 1 1 14 TRP HZ3  . 20 . HZ3  1 1 
        96 1 2 1 1 15 GLU H    . 21 . HN   1 1 
        97 1 1 1 1 15 GLU H    . 21 . HN   1 1 
        97 1 2 1 1 29 HIS H    . 35 . HN   1 1 
        98 1 1 1 1 16 MET HA   . 22 . HA   1 1 
        98 1 2 1 1 17 ALA H    . 23 . HN   1 1 
        99 1 1 1 1 16 MET HA   . 22 . HA   1 1 
        99 1 2 1 1 27 LEU H    . 33 . HN   1 1 
       100 1 1 1 1 16 MET H    . 22 . HN   1 1 
       100 1 2 1 1 16 MET QB   . 22 . HB#  1 1 
       101 1 1 1 1 16 MET QB   . 22 . HB#  1 1 
       101 1 2 1 1 17 ALA H    . 23 . HN   1 1 
       102 1 1 1 1 16 MET H    . 22 . HN   1 1 
       102 1 2 1 1 16 MET QG   . 22 . HG#  1 1 
       103 1 1 1 1 16 MET QG   . 22 . HG#  1 1 
       103 1 2 1 1 17 ALA H    . 23 . HN   1 1 
       104 1 1 1 1 16 MET QG   . 22 . HG#  1 1 
       104 1 2 1 1 25 TYR H    . 31 . HN   1 1 
       105 1 1 1 1 16 MET H    . 22 . HN   1 1 
       105 1 2 1 1 17 ALA MB   . 23 . HB#  1 1 
       106 1 1 1 1 16 MET H    . 22 . HN   1 1 
       106 1 2 1 1 17 ALA H    . 23 . HN   1 1 
       107 1 1 1 1 16 MET H    . 22 . HN   1 1 
       107 1 2 1 1 26 PHE QD   . 32 . HD#  1 1 
       108 1 1 1 1 16 MET H    . 22 . HN   1 1 
       108 1 2 1 1 26 PHE QE   . 32 . HE#  1 1 
       109 1 1 1 1 17 ALA H    . 23 . HN   1 1 
       109 1 2 1 1 17 ALA HA   . 23 . HA   1 1 
       110 1 1 1 1 17 ALA HA   . 23 . HA   1 1 
       110 1 2 1 1 18 LYS H    . 24 . HN   1 1 
       111 1 1 1 1 17 ALA H    . 23 . HN   1 1 
       111 1 2 1 1 17 ALA MB   . 23 . HB#  1 1 
       112 1 1 1 1 17 ALA MB   . 23 . HB#  1 1 
       112 1 2 1 1 18 LYS H    . 24 . HN   1 1 
       113 1 1 1 1 17 ALA MB   . 23 . HB#  1 1 
       113 1 2 1 1 19 THR H    . 25 . HN   1 1 
       114 1 1 1 1 17 ALA MB   . 23 . HB#  1 1 
       114 1 2 1 1 25 TYR H    . 31 . HN   1 1 
       115 1 1 1 1 17 ALA MB   . 23 . HB#  1 1 
       115 1 2 1 1 26 PHE H    . 32 . HN   1 1 
       116 1 1 1 1 17 ALA H    . 23 . HN   1 1 
       116 1 2 1 1 18 LYS HA   . 24 . HA   1 1 
       117 1 1 1 1 17 ALA H    . 23 . HN   1 1 
       117 1 2 1 1 18 LYS H    . 24 . HN   1 1 
       118 1 1 1 1 17 ALA H    . 23 . HN   1 1 
       118 1 2 1 1 25 TYR HA   . 31 . HA   1 1 
       119 1 1 1 1 17 ALA H    . 23 . HN   1 1 
       119 1 2 1 1 25 TYR QD   . 31 . HD#  1 1 
       120 1 1 1 1 17 ALA H    . 23 . HN   1 1 
       120 1 2 1 1 25 TYR QE   . 31 . HE#  1 1 
       121 1 1 1 1 17 ALA H    . 23 . HN   1 1 
       121 1 2 1 1 25 TYR H    . 31 . HN   1 1 
       122 1 1 1 1 17 ALA H    . 23 . HN   1 1 
       122 1 2 1 1 26 PHE HA   . 32 . HA   1 1 
       123 1 1 1 1 17 ALA H    . 23 . HN   1 1 
       123 1 2 1 1 26 PHE QD   . 32 . HD#  1 1 
       124 1 1 1 1 17 ALA H    . 23 . HN   1 1 
       124 1 2 1 1 26 PHE QE   . 32 . HE#  1 1 
       125 1 1 1 1 17 ALA H    . 23 . HN   1 1 
       125 1 2 1 1 27 LEU H    . 33 . HN   1 1 
       126 1 1 1 1 18 LYS H    . 24 . HN   1 1 
       126 1 2 1 1 18 LYS HA   . 24 . HA   1 1 
       127 1 1 1 1 18 LYS HA   . 24 . HA   1 1 
       127 1 2 1 1 19 THR H    . 25 . HN   1 1 
       128 1 1 1 1 18 LYS HA   . 24 . HA   1 1 
       128 1 2 1 1 23 GLN H    . 29 . HN   1 1 
       129 1 1 1 1 18 LYS HA   . 24 . HA   1 1 
       129 1 2 1 1 24 ARG H    . 30 . HN   1 1 
       130 1 1 1 1 18 LYS HA   . 24 . HA   1 1 
       130 1 2 1 1 25 TYR H    . 31 . HN   1 1 
       131 1 1 1 1 18 LYS H    . 24 . HN   1 1 
       131 1 2 1 1 18 LYS QB   . 24 . HB#  1 1 
       132 1 1 1 1 18 LYS QB   . 24 . HB#  1 1 
       132 1 2 1 1 19 THR H    . 25 . HN   1 1 
       133 1 1 1 1 18 LYS QB   . 24 . HB#  1 1 
       133 1 2 1 1 22 GLY H    . 28 . HN   1 1 
       134 1 1 1 1 18 LYS H    . 24 . HN   1 1 
       134 1 2 1 1 18 LYS QE   . 24 . HE#  1 1 
       135 1 1 1 1 18 LYS QE   . 24 . HE#  1 1 
       135 1 2 1 1 19 THR H    . 25 . HN   1 1 
       136 1 1 1 1 18 LYS H    . 24 . HN   1 1 
       136 1 2 1 1 18 LYS QG   . 24 . HG#  1 1 
       137 1 1 1 1 18 LYS QG   . 24 . HG#  1 1 
       137 1 2 1 1 19 THR H    . 25 . HN   1 1 
       138 1 1 1 1 18 LYS QG   . 24 . HG#  1 1 
       138 1 2 1 1 24 ARG H    . 30 . HN   1 1 
       139 1 1 1 1 18 LYS QG   . 24 . HG#  1 1 
       139 1 2 1 1 25 TYR H    . 31 . HN   1 1 
       140 1 1 1 1 18 LYS H    . 24 . HN   1 1 
       140 1 2 1 1 24 ARG HA   . 30 . HA   1 1 
       141 1 1 1 1 18 LYS H    . 24 . HN   1 1 
       141 1 2 1 1 19 THR H    . 25 . HN   1 1 
       142 1 1 1 1 18 LYS H    . 24 . HN   1 1 
       142 1 2 1 1 25 TYR QD   . 31 . HD#  1 1 
       143 1 1 1 1 18 LYS H    . 24 . HN   1 1 
       143 1 2 1 1 25 TYR QE   . 31 . HE#  1 1 
       144 1 1 1 1 18 LYS H    . 24 . HN   1 1 
       144 1 2 1 1 25 TYR H    . 31 . HN   1 1 
       145 1 1 1 1 19 THR H    . 25 . HN   1 1 
       145 1 2 1 1 19 THR HA   . 25 . HA   1 1 
       146 1 1 1 1 19 THR H    . 25 . HN   1 1 
       146 1 2 1 1 19 THR HB   . 25 . HB   1 1 
       147 1 1 1 1 19 THR HB   . 25 . HB   1 1 
       147 1 2 1 1 22 GLY H    . 28 . HN   1 1 
       148 1 1 1 1 19 THR HB   . 25 . HB   1 1 
       148 1 2 1 1 23 GLN H    . 29 . HN   1 1 
       149 1 1 1 1 19 THR H    . 25 . HN   1 1 
       149 1 2 1 1 19 THR MG   . 25 . HG2# 1 1 
       150 1 1 1 1 19 THR MG   . 25 . HG2# 1 1 
       150 1 2 1 1 23 GLN H    . 29 . HN   1 1 
       151 1 1 1 1 19 THR H    . 25 . HN   1 1 
       151 1 2 1 1 22 GLY QA   . 28 . HA#  1 1 
       152 1 1 1 1 19 THR H    . 25 . HN   1 1 
       152 1 2 1 1 22 GLY H    . 28 . HN   1 1 
       153 1 1 1 1 19 THR H    . 25 . HN   1 1 
       153 1 2 1 1 23 GLN HA   . 29 . HA   1 1 
       154 1 1 1 1 19 THR H    . 25 . HN   1 1 
       154 1 2 1 1 23 GLN QB   . 29 . HB#  1 1 
       155 1 1 1 1 19 THR H    . 25 . HN   1 1 
       155 1 2 1 1 23 GLN H    . 29 . HN   1 1 
       156 1 1 1 1 19 THR H    . 25 . HN   1 1 
       156 1 2 1 1 25 TYR QD   . 31 . HD#  1 1 
       157 1 1 1 1 19 THR H    . 25 . HN   1 1 
       157 1 2 1 1 25 TYR QE   . 31 . HE#  1 1 
       158 1 1 1 1 19 THR H    . 25 . HN   1 1 
       158 1 2 1 1 25 TYR H    . 31 . HN   1 1 
       159 1 1 1 1 21 SER HA   . 27 . HA   1 1 
       159 1 2 1 1 22 GLY H    . 28 . HN   1 1 
       160 1 1 1 1 21 SER QB   . 27 . HB#  1 1 
       160 1 2 1 1 22 GLY H    . 28 . HN   1 1 
       161 1 1 1 1 21 SER QB   . 27 . HB#  1 1 
       161 1 2 1 1 23 GLN H    . 29 . HN   1 1 
       162 1 1 1 1 22 GLY QA   . 28 . HA#  1 1 
       162 1 2 1 1 23 GLN H    . 29 . HN   1 1 
       163 1 1 1 1 22 GLY H    . 28 . HN   1 1 
       163 1 2 1 1 23 GLN QB   . 29 . HB#  1 1 
       164 1 1 1 1 22 GLY H    . 28 . HN   1 1 
       164 1 2 1 1 23 GLN H    . 29 . HN   1 1 
       165 1 1 1 1 23 GLN H    . 29 . HN   1 1 
       165 1 2 1 1 23 GLN HA   . 29 . HA   1 1 
       166 1 1 1 1 23 GLN HA   . 29 . HA   1 1 
       166 1 2 1 1 24 ARG H    . 30 . HN   1 1 
       167 1 1 1 1 23 GLN H    . 29 . HN   1 1 
       167 1 2 1 1 23 GLN QB   . 29 . HB#  1 1 
       168 1 1 1 1 23 GLN QB   . 29 . HB#  1 1 
       168 1 2 1 1 24 ARG H    . 30 . HN   1 1 
       169 1 1 1 1 23 GLN H    . 29 . HN   1 1 
       169 1 2 1 1 24 ARG H    . 30 . HN   1 1 
       170 1 1 1 1 24 ARG H    . 30 . HN   1 1 
       170 1 2 1 1 24 ARG HA   . 30 . HA   1 1 
       171 1 1 1 1 24 ARG HA   . 30 . HA   1 1 
       171 1 2 1 1 25 TYR H    . 31 . HN   1 1 
       172 1 1 1 1 24 ARG H    . 30 . HN   1 1 
       172 1 2 1 1 24 ARG QB   . 30 . HB#  1 1 
       173 1 1 1 1 24 ARG QB   . 30 . HB#  1 1 
       173 1 2 1 1 25 TYR H    . 31 . HN   1 1 
       174 1 1 1 1 24 ARG H    . 30 . HN   1 1 
       174 1 2 1 1 24 ARG QD   . 30 . HD#  1 1 
       175 1 1 1 1 24 ARG QD   . 30 . HD#  1 1 
       175 1 2 1 1 25 TYR H    . 31 . HN   1 1 
       176 1 1 1 1 24 ARG H    . 30 . HN   1 1 
       176 1 2 1 1 24 ARG QG   . 30 . HG#  1 1 
       177 1 1 1 1 24 ARG QG   . 30 . HG#  1 1 
       177 1 2 1 1 25 TYR H    . 31 . HN   1 1 
       178 1 1 1 1 24 ARG H    . 30 . HN   1 1 
       178 1 2 1 1 25 TYR QD   . 31 . HD#  1 1 
       179 1 1 1 1 24 ARG H    . 30 . HN   1 1 
       179 1 2 1 1 25 TYR H    . 31 . HN   1 1 
       180 1 1 1 1 25 TYR H    . 31 . HN   1 1 
       180 1 2 1 1 25 TYR HA   . 31 . HA   1 1 
       181 1 1 1 1 25 TYR HA   . 31 . HA   1 1 
       181 1 2 1 1 26 PHE H    . 32 . HN   1 1 
       182 1 1 1 1 25 TYR H    . 31 . HN   1 1 
       182 1 2 1 1 25 TYR QB   . 31 . HB#  1 1 
       183 1 1 1 1 25 TYR QB   . 31 . HB#  1 1 
       183 1 2 1 1 26 PHE H    . 32 . HN   1 1 
       184 1 1 1 1 25 TYR QB   . 31 . HB#  1 1 
       184 1 2 1 1 35 THR H    . 41 . HN   1 1 
       185 1 1 1 1 25 TYR H    . 31 . HN   1 1 
       185 1 2 1 1 25 TYR QD   . 31 . HD#  1 1 
       186 1 1 1 1 25 TYR QD   . 31 . HD#  1 1 
       186 1 2 1 1 26 PHE H    . 32 . HN   1 1 
       187 1 1 1 1 25 TYR H    . 31 . HN   1 1 
       187 1 2 1 1 25 TYR QE   . 31 . HE#  1 1 
       188 1 1 1 1 25 TYR QE   . 31 . HE#  1 1 
       188 1 2 1 1 26 PHE H    . 32 . HN   1 1 
       189 1 1 1 1 25 TYR H    . 31 . HN   1 1 
       189 1 2 1 1 26 PHE H    . 32 . HN   1 1 
       190 1 1 1 1 26 PHE HA   . 32 . HA   1 1 
       190 1 2 1 1 27 LEU H    . 33 . HN   1 1 
       191 1 1 1 1 26 PHE H    . 32 . HN   1 1 
       191 1 2 1 1 26 PHE QB   . 32 . HB#  1 1 
       192 1 1 1 1 26 PHE QB   . 32 . HB#  1 1 
       192 1 2 1 1 27 LEU H    . 33 . HN   1 1 
       193 1 1 1 1 26 PHE QB   . 32 . HB#  1 1 
       193 1 2 1 1 35 THR H    . 41 . HN   1 1 
       194 1 1 1 1 26 PHE H    . 32 . HN   1 1 
       194 1 2 1 1 26 PHE QD   . 32 . HD#  1 1 
       195 1 1 1 1 26 PHE QD   . 32 . HD#  1 1 
       195 1 2 1 1 27 LEU H    . 33 . HN   1 1 
       196 1 1 1 1 26 PHE QD   . 32 . HD#  1 1 
       196 1 2 1 1 38 ASP H    . 44 . HN   1 1 
       197 1 1 1 1 26 PHE H    . 32 . HN   1 1 
       197 1 2 1 1 26 PHE QE   . 32 . HE#  1 1 
       198 1 1 1 1 26 PHE QE   . 32 . HE#  1 1 
       198 1 2 1 1 38 ASP H    . 44 . HN   1 1 
       199 1 1 1 1 26 PHE H    . 32 . HN   1 1 
       199 1 2 1 1 27 LEU H    . 33 . HN   1 1 
       200 1 1 1 1 26 PHE H    . 32 . HN   1 1 
       200 1 2 1 1 35 THR H    . 41 . HN   1 1 
       201 1 1 1 1 26 PHE H    . 32 . HN   1 1 
       201 1 2 1 1 34 THR HA   . 40 . HA   1 1 
       202 1 1 1 1 26 PHE H    . 32 . HN   1 1 
       202 1 2 1 1 36 TRP HA   . 42 . HA   1 1 
       203 1 1 1 1 26 PHE H    . 32 . HN   1 1 
       203 1 2 1 1 34 THR HB   . 40 . HB   1 1 
       204 1 1 1 1 26 PHE H    . 32 . HN   1 1 
       204 1 2 1 1 34 THR MG   . 40 . HG2# 1 1 
       205 1 1 1 1 26 PHE H    . 32 . HN   1 1 
       205 1 2 1 1 35 THR MG   . 41 . HG2# 1 1 
       206 1 1 1 1 26 PHE H    . 32 . HN   1 1 
       206 1 2 1 1 36 TRP HE3  . 42 . HE3  1 1 
       207 1 1 1 1 27 LEU HA   . 33 . HA   1 1 
       207 1 2 1 1 28 ASN H    . 34 . HN   1 1 
       208 1 1 1 1 27 LEU H    . 33 . HN   1 1 
       208 1 2 1 1 27 LEU QB   . 33 . HB#  1 1 
       209 1 1 1 1 27 LEU QB   . 33 . HB#  1 1 
       209 1 2 1 1 28 ASN H    . 34 . HN   1 1 
       210 1 1 1 1 27 LEU H    . 33 . HN   1 1 
       210 1 2 1 1 27 LEU QD   . 33 . HD#  1 1 
       211 1 1 1 1 27 LEU QD   . 33 . HD#  1 1 
       211 1 2 1 1 28 ASN H    . 34 . HN   1 1 
       212 1 1 1 1 27 LEU H    . 33 . HN   1 1 
       212 1 2 1 1 28 ASN H    . 34 . HN   1 1 
       213 1 1 1 1 27 LEU H    . 33 . HN   1 1 
       213 1 2 1 1 34 THR HA   . 40 . HA   1 1 
       214 1 1 1 1 28 ASN HA   . 34 . HA   1 1 
       214 1 2 1 1 29 HIS H    . 35 . HN   1 1 
       215 1 1 1 1 28 ASN HA   . 34 . HA   1 1 
       215 1 2 1 1 32 GLN H    . 38 . HN   1 1 
       216 1 1 1 1 28 ASN H    . 34 . HN   1 1 
       216 1 2 1 1 28 ASN QB   . 34 . HB#  1 1 
       217 1 1 1 1 28 ASN QB   . 34 . HB#  1 1 
       217 1 2 1 1 29 HIS H    . 35 . HN   1 1 
       218 1 1 1 1 28 ASN QB   . 34 . HB#  1 1 
       218 1 2 1 1 30 ILE H    . 36 . HN   1 1 
       219 1 1 1 1 28 ASN QB   . 34 . HB#  1 1 
       219 1 2 1 1 31 ASP H    . 37 . HN   1 1 
       220 1 1 1 1 28 ASN QB   . 34 . HB#  1 1 
       220 1 2 1 1 32 GLN H    . 38 . HN   1 1 
       221 1 1 1 1 28 ASN QB   . 34 . HB#  1 1 
       221 1 2 1 1 33 THR H    . 39 . HN   1 1 
       222 1 1 1 1 28 ASN H    . 34 . HN   1 1 
       222 1 2 1 1 29 HIS H    . 35 . HN   1 1 
       223 1 1 1 1 28 ASN H    . 34 . HN   1 1 
       223 1 2 1 1 32 GLN H    . 38 . HN   1 1 
       224 1 1 1 1 28 ASN H    . 34 . HN   1 1 
       224 1 2 1 1 33 THR H    . 39 . HN   1 1 
       225 1 1 1 1 28 ASN H    . 34 . HN   1 1 
       225 1 2 1 1 34 THR HA   . 40 . HA   1 1 
       226 1 1 1 1 28 ASN H    . 34 . HN   1 1 
       226 1 2 1 1 34 THR MG   . 40 . HG2# 1 1 
       227 1 1 1 1 28 ASN H    . 34 . HN   1 1 
       227 1 2 1 1 56 TYR QD   . 62 . HD#  1 1 
       228 1 1 1 1 28 ASN H    . 34 . HN   1 1 
       228 1 2 1 1 56 TYR QE   . 62 . HE#  1 1 
       229 1 1 1 1 29 HIS H    . 35 . HN   1 1 
       229 1 2 1 1 29 HIS HA   . 35 . HA   1 1 
       230 1 1 1 1 29 HIS HA   . 35 . HA   1 1 
       230 1 2 1 1 30 ILE H    . 36 . HN   1 1 
       231 1 1 1 1 29 HIS HA   . 35 . HA   1 1 
       231 1 2 1 1 33 THR H    . 39 . HN   1 1 
       232 1 1 1 1 29 HIS H    . 35 . HN   1 1 
       232 1 2 1 1 29 HIS QB   . 35 . HB#  1 1 
       233 1 1 1 1 29 HIS QB   . 35 . HB#  1 1 
       233 1 2 1 1 30 ILE H    . 36 . HN   1 1 
       234 1 1 1 1 29 HIS H    . 35 . HN   1 1 
       234 1 2 1 1 29 HIS HD2  . 35 . HD2  1 1 
       235 1 1 1 1 29 HIS HD2  . 35 . HD2  1 1 
       235 1 2 1 1 33 THR H    . 39 . HN   1 1 
       236 1 1 1 1 29 HIS H    . 35 . HN   1 1 
       236 1 2 1 1 30 ILE HB   . 36 . HB   1 1 
       237 1 1 1 1 29 HIS H    . 35 . HN   1 1 
       237 1 2 1 1 30 ILE MD   . 36 . HD#  1 1 
       238 1 1 1 1 29 HIS H    . 35 . HN   1 1 
       238 1 2 1 1 30 ILE HG13 . 36 . HG11 1 1 
       239 1 1 1 1 29 HIS H    . 35 . HN   1 1 
       239 1 2 1 1 30 ILE HG12 . 36 . HG12 1 1 
       240 1 1 1 1 29 HIS H    . 35 . HN   1 1 
       240 1 2 1 1 30 ILE H    . 36 . HN   1 1 
       241 1 1 1 1 29 HIS H    . 35 . HN   1 1 
       241 1 2 1 1 31 ASP H    . 37 . HN   1 1 
       242 1 1 1 1 29 HIS H    . 35 . HN   1 1 
       242 1 2 1 1 32 GLN H    . 38 . HN   1 1 
       243 1 1 1 1 30 ILE H    . 36 . HN   1 1 
       243 1 2 1 1 30 ILE HA   . 36 . HA   1 1 
       244 1 1 1 1 30 ILE HA   . 36 . HA   1 1 
       244 1 2 1 1 31 ASP H    . 37 . HN   1 1 
       245 1 1 1 1 30 ILE H    . 36 . HN   1 1 
       245 1 2 1 1 30 ILE HB   . 36 . HB   1 1 
       246 1 1 1 1 30 ILE HB   . 36 . HB   1 1 
       246 1 2 1 1 31 ASP H    . 37 . HN   1 1 
       247 1 1 1 1 30 ILE H    . 36 . HN   1 1 
       247 1 2 1 1 30 ILE MD   . 36 . HD#  1 1 
       248 1 1 1 1 30 ILE H    . 36 . HN   1 1 
       248 1 2 1 1 30 ILE HG13 . 36 . HG11 1 1 
       249 1 1 1 1 30 ILE HG13 . 36 . HG11 1 1 
       249 1 2 1 1 31 ASP H    . 37 . HN   1 1 
       250 1 1 1 1 30 ILE H    . 36 . HN   1 1 
       250 1 2 1 1 30 ILE HG12 . 36 . HG12 1 1 
       251 1 1 1 1 30 ILE HG12 . 36 . HG12 1 1 
       251 1 2 1 1 31 ASP H    . 37 . HN   1 1 
       252 1 1 1 1 30 ILE MG   . 36 . HG2# 1 1 
       252 1 2 1 1 31 ASP H    . 37 . HN   1 1 
       253 1 1 1 1 30 ILE MG   . 36 . HG2# 1 1 
       253 1 2 1 1 32 GLN H    . 38 . HN   1 1 
       254 1 1 1 1 30 ILE H    . 36 . HN   1 1 
       254 1 2 1 1 31 ASP H    . 37 . HN   1 1 
       255 1 1 1 1 30 ILE H    . 36 . HN   1 1 
       255 1 2 1 1 32 GLN H    . 38 . HN   1 1 
       256 1 1 1 1 31 ASP H    . 37 . HN   1 1 
       256 1 2 1 1 31 ASP HA   . 37 . HA   1 1 
       257 1 1 1 1 31 ASP HA   . 37 . HA   1 1 
       257 1 2 1 1 32 GLN H    . 38 . HN   1 1 
       258 1 1 1 1 31 ASP H    . 37 . HN   1 1 
       258 1 2 1 1 31 ASP QB   . 37 . HB#  1 1 
       259 1 1 1 1 31 ASP QB   . 37 . HB#  1 1 
       259 1 2 1 1 32 GLN H    . 38 . HN   1 1 
       260 1 1 1 1 31 ASP QB   . 37 . HB#  1 1 
       260 1 2 1 1 33 THR H    . 39 . HN   1 1 
       261 1 1 1 1 31 ASP H    . 37 . HN   1 1 
       261 1 2 1 1 32 GLN H    . 38 . HN   1 1 
       262 1 1 1 1 31 ASP H    . 37 . HN   1 1 
       262 1 2 1 1 33 THR MG   . 39 . HG2# 1 1 
       263 1 1 1 1 32 GLN H    . 38 . HN   1 1 
       263 1 2 1 1 32 GLN HA   . 38 . HA   1 1 
       264 1 1 1 1 32 GLN HA   . 38 . HA   1 1 
       264 1 2 1 1 33 THR H    . 39 . HN   1 1 
       265 1 1 1 1 32 GLN H    . 38 . HN   1 1 
       265 1 2 1 1 32 GLN QB   . 38 . HB#  1 1 
       266 1 1 1 1 32 GLN QB   . 38 . HB#  1 1 
       266 1 2 1 1 33 THR H    . 39 . HN   1 1 
       267 1 1 1 1 32 GLN H    . 38 . HN   1 1 
       267 1 2 1 1 32 GLN QG   . 38 . HG#  1 1 
       268 1 1 1 1 32 GLN QG   . 38 . HG#  1 1 
       268 1 2 1 1 33 THR H    . 39 . HN   1 1 
       269 1 1 1 1 32 GLN H    . 38 . HN   1 1 
       269 1 2 1 1 33 THR MG   . 39 . HG2# 1 1 
       270 1 1 1 1 33 THR H    . 39 . HN   1 1 
       270 1 2 1 1 33 THR HA   . 39 . HA   1 1 
       271 1 1 1 1 33 THR HA   . 39 . HA   1 1 
       271 1 2 1 1 34 THR H    . 40 . HN   1 1 
       272 1 1 1 1 33 THR H    . 39 . HN   1 1 
       272 1 2 1 1 33 THR HB   . 39 . HB   1 1 
       273 1 1 1 1 33 THR H    . 39 . HN   1 1 
       273 1 2 1 1 33 THR MG   . 39 . HG2# 1 1 
       274 1 1 1 1 33 THR MG   . 39 . HG2# 1 1 
       274 1 2 1 1 34 THR H    . 40 . HN   1 1 
       275 1 1 1 1 33 THR H    . 39 . HN   1 1 
       275 1 2 1 1 34 THR H    . 40 . HN   1 1 
       276 1 1 1 1 33 THR H    . 39 . HN   1 1 
       276 1 2 1 1 56 TYR QB   . 62 . HB#  1 1 
       277 1 1 1 1 33 THR H    . 39 . HN   1 1 
       277 1 2 1 1 56 TYR QD   . 62 . HD#  1 1 
       278 1 1 1 1 33 THR H    . 39 . HN   1 1 
       278 1 2 1 1 56 TYR QE   . 62 . HE#  1 1 
       279 1 1 1 1 34 THR H    . 40 . HN   1 1 
       279 1 2 1 1 34 THR HA   . 40 . HA   1 1 
       280 1 1 1 1 34 THR HA   . 40 . HA   1 1 
       280 1 2 1 1 35 THR H    . 41 . HN   1 1 
       281 1 1 1 1 34 THR HB   . 40 . HB   1 1 
       281 1 2 1 1 35 THR H    . 41 . HN   1 1 
       282 1 1 1 1 34 THR H    . 40 . HN   1 1 
       282 1 2 1 1 34 THR MG   . 40 . HG2# 1 1 
       283 1 1 1 1 34 THR MG   . 40 . HG2# 1 1 
       283 1 2 1 1 35 THR H    . 41 . HN   1 1 
       284 1 1 1 1 34 THR MG   . 40 . HG2# 1 1 
       284 1 2 1 1 56 TYR H    . 62 . HN   1 1 
       285 1 1 1 1 34 THR H    . 40 . HN   1 1 
       285 1 2 1 1 35 THR H    . 41 . HN   1 1 
       286 1 1 1 1 33 THR HB   . 39 . HB   1 1 
       286 1 2 1 1 34 THR H    . 40 . HN   1 1 
       287 1 1 1 1 34 THR H    . 40 . HN   1 1 
       287 1 2 1 1 56 TYR QB   . 62 . HB#  1 1 
       288 1 1 1 1 34 THR H    . 40 . HN   1 1 
       288 1 2 1 1 56 TYR QD   . 62 . HD#  1 1 
       289 1 1 1 1 34 THR H    . 40 . HN   1 1 
       289 1 2 1 1 56 TYR H    . 62 . HN   1 1 
       290 1 1 1 1 35 THR H    . 41 . HN   1 1 
       290 1 2 1 1 35 THR HA   . 41 . HA   1 1 
       291 1 1 1 1 35 THR HA   . 41 . HA   1 1 
       291 1 2 1 1 36 TRP H    . 42 . HN   1 1 
       292 1 1 1 1 35 THR HA   . 41 . HA   1 1 
       292 1 2 1 1 37 GLN H    . 43 . HN   1 1 
       293 1 1 1 1 35 THR H    . 41 . HN   1 1 
       293 1 2 1 1 35 THR HB   . 41 . HB   1 1 
       294 1 1 1 1 35 THR HB   . 41 . HB   1 1 
       294 1 2 1 1 36 TRP H    . 42 . HN   1 1 
       295 1 1 1 1 35 THR HB   . 41 . HB   1 1 
       295 1 2 1 1 37 GLN H    . 43 . HN   1 1 
       296 1 1 1 1 35 THR H    . 41 . HN   1 1 
       296 1 2 1 1 35 THR MG   . 41 . HG2# 1 1 
       297 1 1 1 1 35 THR MG   . 41 . HG2# 1 1 
       297 1 2 1 1 36 TRP H    . 42 . HN   1 1 
       298 1 1 1 1 35 THR MG   . 41 . HG2# 1 1 
       298 1 2 1 1 37 GLN H    . 43 . HN   1 1 
       299 1 1 1 1 38 ASP H    . 44 . HN   1 1 
       299 1 2 1 1 40 ARG QB   . 46 . HB#  1 1 
       300 1 1 1 1 38 ASP H    . 44 . HN   1 1 
       300 1 2 1 1 41 LYS QG   . 47 . HG#  1 1 
       301 1 1 1 1 14 TRP HZ3  . 20 . HZ3  1 1 
       301 1 2 1 1 35 THR H    . 41 . HN   1 1 
       302 1 1 1 1 36 TRP H    . 42 . HN   1 1 
       302 1 2 1 1 36 TRP HA   . 42 . HA   1 1 
       303 1 1 1 1 36 TRP HA   . 42 . HA   1 1 
       303 1 2 1 1 37 GLN H    . 43 . HN   1 1 
       304 1 1 1 1 36 TRP H    . 42 . HN   1 1 
       304 1 2 1 1 36 TRP QB   . 42 . HB#  1 1 
       305 1 1 1 1 36 TRP QB   . 42 . HB#  1 1 
       305 1 2 1 1 37 GLN H    . 43 . HN   1 1 
       306 1 1 1 1 36 TRP H    . 42 . HN   1 1 
       306 1 2 1 1 36 TRP HD1  . 42 . HD1  1 1 
       307 1 1 1 1 36 TRP HD1  . 42 . HD1  1 1 
       307 1 2 1 1 37 GLN H    . 43 . HN   1 1 
       308 1 1 1 1 36 TRP HE1  . 42 . HE1  1 1 
       308 1 2 1 1 49 TYR QB   . 55 . HB#  1 1 
       309 1 1 1 1 36 TRP HE1  . 42 . HE1  1 1 
       309 1 2 1 1 51 GLY QA   . 57 . HA#  1 1 
       310 1 1 1 1 36 TRP HE1  . 42 . HE1  1 1 
       310 1 2 1 1 52 PRO HA   . 58 . HA   1 1 
       311 1 1 1 1 36 TRP HE1  . 42 . HE1  1 1 
       311 1 2 1 1 53 PRO HA   . 59 . HA   1 1 
       312 1 1 1 1 36 TRP HE1  . 42 . HE1  1 1 
       312 1 2 1 1 53 PRO QB   . 59 . HB#  1 1 
       313 1 1 1 1 36 TRP HE1  . 42 . HE1  1 1 
       313 1 2 1 1 53 PRO QD   . 59 . HD#  1 1 
       314 1 1 1 1 36 TRP HE1  . 42 . HE1  1 1 
       314 1 2 1 1 53 PRO QG   . 59 . HG#  1 1 
       315 1 1 1 1 36 TRP HE1  . 42 . HE1  1 1 
       315 1 2 1 1 50 GLN QB   . 56 . HB#  1 1 
       316 1 1 1 1 36 TRP HE1  . 42 . HE1  1 1 
       316 1 2 1 1 50 GLN QG   . 56 . HG#  1 1 
       317 1 1 1 1 36 TRP H    . 42 . HN   1 1 
       317 1 2 1 1 37 GLN HA   . 43 . HA   1 1 
       318 1 1 1 1 36 TRP H    . 42 . HN   1 1 
       318 1 2 1 1 37 GLN QB   . 43 . HB#  1 1 
       319 1 1 1 1 36 TRP H    . 42 . HN   1 1 
       319 1 2 1 1 53 PRO QB   . 59 . HB#  1 1 
       320 1 1 1 1 36 TRP H    . 42 . HN   1 1 
       320 1 2 1 1 53 PRO QG   . 59 . HG#  1 1 
       321 1 1 1 1 37 GLN H    . 43 . HN   1 1 
       321 1 2 1 1 37 GLN HA   . 43 . HA   1 1 
       322 1 1 1 1 37 GLN HA   . 43 . HA   1 1 
       322 1 2 1 1 38 ASP H    . 44 . HN   1 1 
       323 1 1 1 1 37 GLN H    . 43 . HN   1 1 
       323 1 2 1 1 37 GLN QB   . 43 . HB#  1 1 
       324 1 1 1 1 37 GLN QB   . 43 . HB#  1 1 
       324 1 2 1 1 38 ASP H    . 44 . HN   1 1 
       325 1 1 1 1 37 GLN H    . 43 . HN   1 1 
       325 1 2 1 1 37 GLN QG   . 43 . HG#  1 1 
       326 1 1 1 1 37 GLN QG   . 43 . HG#  1 1 
       326 1 2 1 1 38 ASP H    . 44 . HN   1 1 
       327 1 1 1 1 37 GLN QE   . 43 . HE2# 1 1 
       327 1 2 1 1 38 ASP H    . 44 . HN   1 1 
       328 1 1 1 1 37 GLN H    . 43 . HN   1 1 
       328 1 2 1 1 38 ASP H    . 44 . HN   1 1 
       329 1 1 1 1 38 ASP H    . 44 . HN   1 1 
       329 1 2 1 1 38 ASP HA   . 44 . HA   1 1 
       330 1 1 1 1 38 ASP H    . 44 . HN   1 1 
       330 1 2 1 1 38 ASP QB   . 44 . HB#  1 1 
       331 1 1 1 1 38 ASP QB   . 44 . HB#  1 1 
       331 1 2 1 1 41 LYS H    . 47 . HN   1 1 
       332 1 1 1 1 39 PRO HA   . 45 . HA   1 1 
       332 1 2 1 1 40 ARG H    . 46 . HN   1 1 
       333 1 1 1 1 39 PRO QB   . 45 . HB#  1 1 
       333 1 2 1 1 40 ARG HE   . 46 . HE   1 1 
       334 1 1 1 1 39 PRO QB   . 45 . HB#  1 1 
       334 1 2 1 1 40 ARG H    . 46 . HN   1 1 
       335 1 1 1 1 39 PRO QB   . 45 . HB#  1 1 
       335 1 2 1 1 41 LYS H    . 47 . HN   1 1 
       336 1 1 1 1 39 PRO QD   . 45 . HD#  1 1 
       336 1 2 1 1 40 ARG H    . 46 . HN   1 1 
       337 1 1 1 1 39 PRO QG   . 45 . HG#  1 1 
       337 1 2 1 1 40 ARG H    . 46 . HN   1 1 
       338 1 1 1 1 40 ARG HA   . 46 . HA   1 1 
       338 1 2 1 1 40 ARG HE   . 46 . HE   1 1 
       339 1 1 1 1 40 ARG H    . 46 . HN   1 1 
       339 1 2 1 1 40 ARG HA   . 46 . HA   1 1 
       340 1 1 1 1 40 ARG HA   . 46 . HA   1 1 
       340 1 2 1 1 41 LYS H    . 47 . HN   1 1 
       341 1 1 1 1 40 ARG QB   . 46 . HB#  1 1 
       341 1 2 1 1 40 ARG HE   . 46 . HE   1 1 
       342 1 1 1 1 40 ARG H    . 46 . HN   1 1 
       342 1 2 1 1 40 ARG QB   . 46 . HB#  1 1 
       343 1 1 1 1 40 ARG H    . 46 . HN   1 1 
       343 1 2 1 1 40 ARG QD   . 46 . HD#  1 1 
       344 1 1 1 1 40 ARG HE   . 46 . HE   1 1 
       344 1 2 1 1 40 ARG QG   . 46 . HG#  1 1 
       345 1 1 1 1 40 ARG H    . 46 . HN   1 1 
       345 1 2 1 1 40 ARG HE   . 46 . HE   1 1 
       346 1 1 1 1 40 ARG H    . 46 . HN   1 1 
       346 1 2 1 1 40 ARG QG   . 46 . HG#  1 1 
       347 1 1 1 1 40 ARG H    . 46 . HN   1 1 
       347 1 2 1 1 41 LYS H    . 47 . HN   1 1 
       348 1 1 1 1 41 LYS H    . 47 . HN   1 1 
       348 1 2 1 1 41 LYS HA   . 47 . HA   1 1 
       349 1 1 1 1 41 LYS HA   . 47 . HA   1 1 
       349 1 2 1 1 42 ALA H    . 48 . HN   1 1 
       350 1 1 1 1 41 LYS H    . 47 . HN   1 1 
       350 1 2 1 1 41 LYS QB   . 47 . HB#  1 1 
       351 1 1 1 1 41 LYS QB   . 47 . HB#  1 1 
       351 1 2 1 1 42 ALA H    . 48 . HN   1 1 
       352 1 1 1 1 41 LYS H    . 47 . HN   1 1 
       352 1 2 1 1 41 LYS QE   . 47 . HE#  1 1 
       353 1 1 1 1 41 LYS H    . 47 . HN   1 1 
       353 1 2 1 1 41 LYS QG   . 47 . HG#  1 1 
       354 1 1 1 1 42 ALA HA   . 48 . HA   1 1 
       354 1 2 1 1 43 MET H    . 49 . HN   1 1 
       355 1 1 1 1 42 ALA MB   . 48 . HB#  1 1 
       355 1 2 1 1 43 MET H    . 49 . HN   1 1 
       356 1 1 1 1 43 MET HA   . 49 . HA   1 1 
       356 1 2 1 1 44 GLY H    . 50 . HN   1 1 
       357 1 1 1 1 43 MET H    . 49 . HN   1 1 
       357 1 2 1 1 43 MET QB   . 49 . HB#  1 1 
       358 1 1 1 1 48 ASN HA   . 54 . HA   1 1 
       358 1 2 1 1 49 TYR H    . 55 . HN   1 1 
       359 1 1 1 1 48 ASN QB   . 54 . HB#  1 1 
       359 1 2 1 1 49 TYR H    . 55 . HN   1 1 
       360 1 1 1 1 49 TYR QB   . 55 . HB#  1 1 
       360 1 2 1 1 51 GLY H    . 57 . HN   1 1 
       361 1 1 1 1 49 TYR H    . 55 . HN   1 1 
       361 1 2 1 1 49 TYR QD   . 55 . HD#  1 1 
       362 1 1 1 1 50 GLN HA   . 56 . HA   1 1 
       362 1 2 1 1 51 GLY H    . 57 . HN   1 1 
       363 1 1 1 1 50 GLN QB   . 56 . HB#  1 1 
       363 1 2 1 1 51 GLY H    . 57 . HN   1 1 
       364 1 1 1 1 50 GLN QG   . 56 . HG#  1 1 
       364 1 2 1 1 51 GLY H    . 57 . HN   1 1 
       365 1 1 1 1 51 GLY H    . 57 . HN   1 1 
       365 1 2 1 1 52 PRO QD   . 58 . HD#  1 1 
       366 1 1 1 1 55 PRO HA   . 61 . HA   1 1 
       366 1 2 1 1 56 TYR H    . 62 . HN   1 1 
       367 1 1 1 1 55 PRO QB   . 61 . HB#  1 1 
       367 1 2 1 1 56 TYR H    . 62 . HN   1 1 
       368 1 1 1 1 56 TYR H    . 62 . HN   1 1 
       368 1 2 1 1 56 TYR HA   . 62 . HA   1 1 
       369 1 1 1 1 56 TYR H    . 62 . HN   1 1 
       369 1 2 1 1 56 TYR QB   . 62 . HB#  1 1 
       370 1 1 1 1 56 TYR H    . 62 . HN   1 1 
       370 1 2 1 1 56 TYR QD   . 62 . HD#  1 1 
       371 1 1 1 1 56 TYR H    . 62 . HN   1 1 
       371 1 2 1 1 57 PRO QD   . 63 . HD#  1 1 
       372 1 1 1 1 57 PRO HA   . 63 . HA   1 1 
       372 1 2 1 1 58 LYS H    . 64 . HN   1 1 
       373 1 1 1 1 57 PRO QD   . 63 . HD#  1 1 
       373 1 2 1 1 58 LYS H    . 64 . HN   1 1 
       374 1 1 1 1 58 LYS H    . 64 . HN   1 1 
       374 1 2 1 1 58 LYS QB   . 64 . HB#  1 1 
       375 1 1 1 1 58 LYS H    . 64 . HN   1 1 
       375 1 2 1 1 58 LYS QE   . 64 . HE#  1 1 
       376 1 1 1 1 58 LYS H    . 64 . HN   1 1 
       376 1 2 1 1 58 LYS QG   . 64 . HG#  1 1 
       377 1 1 1 1 59 HIS H    . 65 . HN   1 1 
       377 1 2 1 1 59 HIS QB   . 65 . HB#  1 1 
       378 1 1 1 1  8 VAL HA   . 14 . HA   1 1 
       378 1 2 1 1  8 VAL QG   . 14 . HG#  1 1 
       379 1 1 1 1  8 VAL HA   . 14 . HA   1 1 
       379 1 2 1 1  9 PRO QD   . 15 . HD#  1 1 
       380 1 1 1 1  8 VAL QG   . 14 . HG#  1 1 
       380 1 2 1 1  9 PRO QD   . 15 . HD#  1 1 
       381 1 1 1 1  8 VAL QG   . 14 . HG#  1 1 
       381 1 2 1 1 40 ARG QB   . 46 . HB#  1 1 
       382 1 1 1 1  8 VAL QG   . 14 . HG#  1 1 
       382 1 2 1 1 40 ARG QD   . 46 . HD#  1 1 
       383 1 1 1 1  9 PRO HA   . 15 . HA   1 1 
       383 1 2 1 1  9 PRO QD   . 15 . HD#  1 1 
       384 1 1 1 1  9 PRO HA   . 15 . HA   1 1 
       384 1 2 1 1  9 PRO QG   . 15 . HG#  1 1 
       385 1 1 1 1 10 LEU HA   . 16 . HA   1 1 
       385 1 2 1 1 10 LEU QD   . 16 . HD#  1 1 
       386 1 1 1 1 10 LEU HA   . 16 . HA   1 1 
       386 1 2 1 1 11 PRO QD   . 17 . HD#  1 1 
       387 1 1 1 1 10 LEU HA   . 16 . HA   1 1 
       387 1 2 1 1 40 ARG QD   . 46 . HD#  1 1 
       388 1 1 1 1 10 LEU QB   . 16 . HB#  1 1 
       388 1 2 1 1 11 PRO QD   . 17 . HD#  1 1 
       389 1 1 1 1 10 LEU QB   . 16 . HB#  1 1 
       389 1 2 1 1 14 TRP QB   . 20 . HB#  1 1 
       390 1 1 1 1 10 LEU QD   . 16 . HD#  1 1 
       390 1 2 1 1 11 PRO QD   . 17 . HD#  1 1 
       391 1 1 1 1 10 LEU QD   . 16 . HD#  1 1 
       391 1 2 1 1 14 TRP QB   . 20 . HB#  1 1 
       392 1 1 1 1 10 LEU QD   . 16 . HD#  1 1 
       392 1 2 1 1 15 GLU HA   . 21 . HA   1 1 
       393 1 1 1 1 10 LEU QD   . 16 . HD#  1 1 
       393 1 2 1 1 40 ARG QD   . 46 . HD#  1 1 
       394 1 1 1 1 10 LEU HG   . 16 . HG   1 1 
       394 1 2 1 1 14 TRP HA   . 20 . HA   1 1 
       395 1 1 1 1 11 PRO HA   . 17 . HA   1 1 
       395 1 2 1 1 12 ALA MB   . 18 . HB#  1 1 
       396 1 1 1 1 11 PRO QB   . 17 . HB#  1 1 
       396 1 2 1 1 12 ALA MB   . 18 . HB#  1 1 
       397 1 1 1 1 11 PRO QD   . 17 . HD#  1 1 
       397 1 2 1 1 39 PRO QG   . 45 . HG#  1 1 
       398 1 1 1 1 13 GLY QA   . 19 . HA#  1 1 
       398 1 2 1 1 30 ILE MD   . 36 . HD#  1 1 
       399 1 1 1 1 13 GLY QA   . 19 . HA#  1 1 
       399 1 2 1 1 30 ILE HG12 . 36 . HG12 1 1 
       400 1 1 1 1 14 TRP HA   . 20 . HA   1 1 
       400 1 2 1 1 28 ASN HA   . 34 . HA   1 1 
       401 1 1 1 1 14 TRP QB   . 20 . HB#  1 1 
       401 1 2 1 1 28 ASN QB   . 34 . HB#  1 1 
       402 1 1 1 1 17 ALA MB   . 23 . HB#  1 1 
       402 1 2 1 1 25 TYR QE   . 31 . HE#  1 1 
       403 1 1 1 1 18 LYS HA   . 24 . HA   1 1 
       403 1 2 1 1 19 THR MG   . 25 . HG2# 1 1 
       404 1 1 1 1 18 LYS QB   . 24 . HB#  1 1 
       404 1 2 1 1 22 GLY QA   . 28 . HA#  1 1 
       405 1 1 1 1 19 THR HA   . 25 . HA   1 1 
       405 1 2 1 1 19 THR MG   . 25 . HG2# 1 1 
       406 1 1 1 1 19 THR MG   . 25 . HG2# 1 1 
       406 1 2 1 1 23 GLN QB   . 29 . HB#  1 1 
       407 1 1 1 1 19 THR MG   . 25 . HG2# 1 1 
       407 1 2 1 1 25 TYR QD   . 31 . HD#  1 1 
       408 1 1 1 1 19 THR MG   . 25 . HG2# 1 1 
       408 1 2 1 1 25 TYR QE   . 31 . HE#  1 1 
       409 1 1 1 1 25 TYR HA   . 31 . HA   1 1 
       409 1 2 1 1 36 TRP HA   . 42 . HA   1 1 
       410 1 1 1 1 25 TYR QD   . 31 . HD#  1 1 
       410 1 2 1 1 34 THR HB   . 40 . HB   1 1 
       411 1 1 1 1 25 TYR QE   . 31 . HE#  1 1 
       411 1 2 1 1 27 LEU QD   . 33 . HD#  1 1 
       412 1 1 1 1 26 PHE HA   . 32 . HA   1 1 
       412 1 2 1 1 27 LEU QD   . 33 . HD#  1 1 
       413 1 1 1 1 26 PHE QB   . 32 . HB#  1 1 
       413 1 2 1 1 35 THR MG   . 41 . HG2# 1 1 
       414 1 1 1 1 27 LEU HA   . 33 . HA   1 1 
       414 1 2 1 1 34 THR HA   . 40 . HA   1 1 
       415 1 1 1 1 27 LEU QD   . 33 . HD#  1 1 
       415 1 2 1 1 34 THR MG   . 40 . HG2# 1 1 
       416 1 1 1 1 27 LEU QD   . 33 . HD#  1 1 
       416 1 2 1 1 56 TYR QD   . 62 . HD#  1 1 
       417 1 1 1 1 27 LEU QD   . 33 . HD#  1 1 
       417 1 2 1 1 57 PRO QD   . 63 . HD#  1 1 
       418 1 1 1 1 27 LEU QD   . 33 . HD#  1 1 
       418 1 2 1 1 57 PRO QG   . 63 . HG#  1 1 
       419 1 1 1 1 28 ASN QB   . 34 . HB#  1 1 
       419 1 2 1 1 32 GLN QG   . 38 . HG#  1 1 
       420 1 1 1 1 30 ILE HA   . 36 . HA   1 1 
       420 1 2 1 1 30 ILE MD   . 36 . HD#  1 1 
       421 1 1 1 1 30 ILE HA   . 36 . HA   1 1 
       421 1 2 1 1 30 ILE QG   . 36 . HG1# 1 1 
       422 1 1 1 1 30 ILE HA   . 36 . HA   1 1 
       422 1 2 1 1 30 ILE MG   . 36 . HG2# 1 1 
       423 1 1 1 1 31 ASP QB   . 37 . HB#  1 1 
       423 1 2 1 1 33 THR MG   . 39 . HG2# 1 1 
       424 1 1 1 1 32 GLN HA   . 38 . HA   1 1 
       424 1 2 1 1 32 GLN QG   . 38 . HG#  1 1 
       425 1 1 1 1 33 THR HA   . 39 . HA   1 1 
       425 1 2 1 1 33 THR HB   . 39 . HB   1 1 
       426 1 1 1 1 33 THR HA   . 39 . HA   1 1 
       426 1 2 1 1 34 THR MG   . 40 . HG2# 1 1 
       427 1 1 1 1 34 THR HA   . 40 . HA   1 1 
       427 1 2 1 1 34 THR HB   . 40 . HB   1 1 
       428 1 1 1 1 34 THR HA   . 40 . HA   1 1 
       428 1 2 1 1 34 THR MG   . 40 . HG2# 1 1 
       429 1 1 1 1 34 THR MG   . 40 . HG2# 1 1 
       429 1 2 1 1 55 PRO HA   . 61 . HA   1 1 
       430 1 1 1 1 34 THR MG   . 40 . HG2# 1 1 
       430 1 2 1 1 55 PRO QB   . 61 . HB#  1 1 
       431 1 1 1 1 34 THR MG   . 40 . HG2# 1 1 
       431 1 2 1 1 55 PRO QG   . 61 . HG#  1 1 
       432 1 1 1 1 34 THR MG   . 40 . HG2# 1 1 
       432 1 2 1 1 56 TYR HA   . 62 . HA   1 1 
       433 1 1 1 1 34 THR MG   . 40 . HG2# 1 1 
       433 1 2 1 1 56 TYR QB   . 62 . HB#  1 1 
       434 1 1 1 1 34 THR MG   . 40 . HG2# 1 1 
       434 1 2 1 1 56 TYR QD   . 62 . HD#  1 1 
       435 1 1 1 1 34 THR MG   . 40 . HG2# 1 1 
       435 1 2 1 1 57 PRO QD   . 63 . HD#  1 1 
       436 1 1 1 1 35 THR HA   . 41 . HA   1 1 
       436 1 2 1 1 35 THR HB   . 41 . HB   1 1 
       437 1 1 1 1 35 THR HA   . 41 . HA   1 1 
       437 1 2 1 1 35 THR MG   . 41 . HG2# 1 1 
       438 1 1 1 1 38 ASP HA   . 44 . HA   1 1 
       438 1 2 1 1 39 PRO QD   . 45 . HD#  1 1 
       439 1 1 1 1 39 PRO QG   . 45 . HG#  1 1 
       439 1 2 1 1 40 ARG HA   . 46 . HA   1 1 
       440 1 1 1 1 41 LYS HA   . 47 . HA   1 1 
       440 1 2 1 1 41 LYS QG   . 47 . HG#  1 1 
       441 1 1 1 1 41 LYS QE   . 47 . HE#  1 1 
       441 1 2 1 1 41 LYS QG   . 47 . HG#  1 1 
       442 1 1 1 1 51 GLY QA   . 57 . HA#  1 1 
       442 1 2 1 1 52 PRO QD   . 58 . HD#  1 1 
       443 1 1 1 1 52 PRO HA   . 58 . HA   1 1 
       443 1 2 1 1 53 PRO QD   . 59 . HD#  1 1 
       444 1 1 1 1 52 PRO QB   . 58 . HB#  1 1 
       444 1 2 1 1 53 PRO QD   . 59 . HD#  1 1 
       445 1 1 1 1 53 PRO HA   . 59 . HA   1 1 
       445 1 2 1 1 54 PRO QD   . 60 . HD#  1 1 
       446 1 1 1 1 53 PRO QB   . 59 . HB#  1 1 
       446 1 2 1 1 54 PRO QD   . 60 . HD#  1 1 
       447 1 1 1 1 54 PRO HA   . 60 . HA   1 1 
       447 1 2 1 1 55 PRO QD   . 61 . HD#  1 1 
       448 1 1 1 1 56 TYR HA   . 62 . HA   1 1 
       448 1 2 1 1 57 PRO QD   . 63 . HD#  1 1 
       449 1 1 1 1 56 TYR QB   . 62 . HB#  1 1 
       449 1 2 1 1 57 PRO QD   . 63 . HD#  1 1 
       450 1 1 1 1 57 PRO HA   . 63 . HA   1 1 
       450 1 2 1 1 58 LYS QB   . 64 . HB#  1 1 
       451 1 1 1 1 10 LEU QD   . 16 . HD#  1 1 
       451 1 2 1 1 26 PHE QD   . 32 . HD#  1 1 
       452 1 1 1 1 10 LEU QD   . 16 . HD#  1 1 
       452 1 2 1 1 26 PHE QE   . 32 . HE#  1 1 
       453 1 1 1 1 10 LEU QD   . 16 . HD#  1 1 
       453 1 2 1 1 26 PHE HZ   . 32 . HZ   1 1 
       454 1 1 1 1 11 PRO HA   . 17 . HA   1 1 
       454 1 2 1 1 14 TRP HD1  . 20 . HD1  1 1 
       455 1 1 1 1 11 PRO QB   . 17 . HB#  1 1 
       455 1 2 1 1 14 TRP HD1  . 20 . HD1  1 1 
       456 1 1 1 1 11 PRO QD   . 17 . HD#  1 1 
       456 1 2 1 1 14 TRP HD1  . 20 . HD1  1 1 
       457 1 1 1 1 11 PRO QG   . 17 . HG#  1 1 
       457 1 2 1 1 14 TRP HD1  . 20 . HD1  1 1 
       458 1 1 1 1 12 ALA HA   . 18 . HA   1 1 
       458 1 2 1 1 14 TRP HD1  . 20 . HD1  1 1 
       459 1 1 1 1 13 GLY QA   . 19 . HA#  1 1 
       459 1 2 1 1 14 TRP HD1  . 20 . HD1  1 1 
       460 1 1 1 1 14 TRP HE3  . 20 . HE3  1 1 
       460 1 2 1 1 28 ASN HA   . 34 . HA   1 1 
       461 1 1 1 1 14 TRP HA   . 20 . HA   1 1 
       461 1 2 1 1 14 TRP HD1  . 20 . HD1  1 1 
       462 1 1 1 1 14 TRP HA   . 20 . HA   1 1 
       462 1 2 1 1 14 TRP HE3  . 20 . HE3  1 1 
       463 1 1 1 1 14 TRP HA   . 20 . HA   1 1 
       463 1 2 1 1 29 HIS HD2  . 35 . HD2  1 1 
       464 1 1 1 1 14 TRP QB   . 20 . HB#  1 1 
       464 1 2 1 1 14 TRP HD1  . 20 . HD1  1 1 
       465 1 1 1 1 14 TRP QB   . 20 . HB#  1 1 
       465 1 2 1 1 14 TRP HE3  . 20 . HE3  1 1 
       466 1 1 1 1 14 TRP HE3  . 20 . HE3  1 1 
       466 1 2 1 1 26 PHE QB   . 32 . HB#  1 1 
       467 1 1 1 1 14 TRP HE3  . 20 . HE3  1 1 
       467 1 2 1 1 26 PHE QD   . 32 . HD#  1 1 
       468 1 1 1 1 14 TRP HE3  . 20 . HE3  1 1 
       468 1 2 1 1 35 THR MG   . 41 . HG2# 1 1 
       469 1 1 1 1 14 TRP HE3  . 20 . HE3  1 1 
       469 1 2 1 1 39 PRO QG   . 45 . HG#  1 1 
       470 1 1 1 1 14 TRP HH2  . 20 . HH2  1 1 
       470 1 2 1 1 28 ASN QB   . 34 . HB#  1 1 
       471 1 1 1 1 14 TRP HH2  . 20 . HH2  1 1 
       471 1 2 1 1 35 THR MG   . 41 . HG2# 1 1 
       472 1 1 1 1 14 TRP HZ2  . 20 . HZ2  1 1 
       472 1 2 1 1 35 THR MG   . 41 . HG2# 1 1 
       473 1 1 1 1 14 TRP HZ3  . 20 . HZ3  1 1 
       473 1 2 1 1 26 PHE QB   . 32 . HB#  1 1 
       474 1 1 1 1 14 TRP HZ3  . 20 . HZ3  1 1 
       474 1 2 1 1 26 PHE QD   . 32 . HD#  1 1 
       475 1 1 1 1 14 TRP HZ3  . 20 . HZ3  1 1 
       475 1 2 1 1 35 THR MG   . 41 . HG2# 1 1 
       476 1 1 1 1 16 MET HA   . 22 . HA   1 1 
       476 1 2 1 1 26 PHE HA   . 32 . HA   1 1 
       477 1 1 1 1 16 MET HA   . 22 . HA   1 1 
       477 1 2 1 1 26 PHE QD   . 32 . HD#  1 1 
       478 1 1 1 1 17 ALA MB   . 23 . HB#  1 1 
       478 1 2 1 1 18 LYS HA   . 24 . HA   1 1 
       479 1 1 1 1 16 MET QB   . 22 . HB#  1 1 
       479 1 2 1 1 26 PHE QE   . 32 . HE#  1 1 
       480 1 1 1 1 16 MET QG   . 22 . HG#  1 1 
       480 1 2 1 1 26 PHE QE   . 32 . HE#  1 1 
       481 1 1 1 1 16 MET ME   . 22 . HE#  1 1 
       481 1 2 1 1 26 PHE QE   . 32 . HE#  1 1 
       482 1 1 1 1 18 LYS HA   . 24 . HA   1 1 
       482 1 2 1 1 24 ARG HA   . 30 . HA   1 1 
       483 1 1 1 1 18 LYS HA   . 24 . HA   1 1 
       483 1 2 1 1 25 TYR QD   . 31 . HD#  1 1 
       484 1 1 1 1 18 LYS HA   . 24 . HA   1 1 
       484 1 2 1 1 25 TYR QE   . 31 . HE#  1 1 
       485 1 1 1 1 18 LYS QG   . 24 . HG#  1 1 
       485 1 2 1 1 19 THR HB   . 25 . HB   1 1 
       486 1 1 1 1 19 THR MG   . 25 . HG2# 1 1 
       486 1 2 1 1 36 TRP HH2  . 42 . HH2  1 1 
       487 1 1 1 1 19 THR MG   . 25 . HG2# 1 1 
       487 1 2 1 1 36 TRP HZ3  . 42 . HZ3  1 1 
       488 1 1 1 1 19 THR MG   . 25 . HG2# 1 1 
       488 1 2 1 1 36 TRP HZ2  . 42 . HZ2  1 1 
       489 1 1 1 1 23 GLN QB   . 29 . HB#  1 1 
       489 1 2 1 1 36 TRP HH2  . 42 . HH2  1 1 
       490 1 1 1 1 19 THR HB   . 25 . HB   1 1 
       490 1 2 1 1 25 TYR QD   . 31 . HD#  1 1 
       491 1 1 1 1 19 THR HB   . 25 . HB   1 1 
       491 1 2 1 1 25 TYR QE   . 31 . HE#  1 1 
       492 1 1 1 1 24 ARG QB   . 30 . HB#  1 1 
       492 1 2 1 1 26 PHE QE   . 32 . HE#  1 1 
       493 1 1 1 1 24 ARG QG   . 30 . HG#  1 1 
       493 1 2 1 1 26 PHE QE   . 32 . HE#  1 1 
       494 1 1 1 1 25 TYR HA   . 31 . HA   1 1 
       494 1 2 1 1 26 PHE QD   . 32 . HD#  1 1 
       495 1 1 1 1 25 TYR HA   . 31 . HA   1 1 
       495 1 2 1 1 36 TRP HE3  . 42 . HE3  1 1 
       496 1 1 1 1 25 TYR QB   . 31 . HB#  1 1 
       496 1 2 1 1 25 TYR QD   . 31 . HD#  1 1 
       497 1 1 1 1 25 TYR QB   . 31 . HB#  1 1 
       497 1 2 1 1 36 TRP HE3  . 42 . HE3  1 1 
       498 1 1 1 1 25 TYR QD   . 31 . HD#  1 1 
       498 1 2 1 1 27 LEU QD   . 33 . HD#  1 1 
       499 1 1 1 1 25 TYR QD   . 31 . HD#  1 1 
       499 1 2 1 1 34 THR HA   . 40 . HA   1 1 
       500 1 1 1 1 25 TYR QD   . 31 . HD#  1 1 
       500 1 2 1 1 53 PRO QB   . 59 . HB#  1 1 
       501 1 1 1 1 25 TYR QE   . 31 . HE#  1 1 
       501 1 2 1 1 27 LEU QB   . 33 . HB#  1 1 
       502 1 1 1 1 25 TYR QE   . 31 . HE#  1 1 
       502 1 2 1 1 27 LEU HG   . 33 . HG   1 1 
       503 1 1 1 1 25 TYR QE   . 31 . HE#  1 1 
       503 1 2 1 1 34 THR HB   . 40 . HB   1 1 
       504 1 1 1 1 25 TYR QE   . 31 . HE#  1 1 
       504 1 2 1 1 34 THR MG   . 40 . HG2# 1 1 
       505 1 1 1 1 25 TYR QE   . 31 . HE#  1 1 
       505 1 2 1 1 54 PRO QB   . 60 . HB#  1 1 
       506 1 1 1 1 26 PHE HA   . 32 . HA   1 1 
       506 1 2 1 1 26 PHE QD   . 32 . HD#  1 1 
       507 1 1 1 1 26 PHE QD   . 32 . HD#  1 1 
       507 1 2 1 1 38 ASP HA   . 44 . HA   1 1 
       508 1 1 1 1 26 PHE QD   . 32 . HD#  1 1 
       508 1 2 1 1 38 ASP QB   . 44 . HB#  1 1 
       509 1 1 1 1 26 PHE QE   . 32 . HE#  1 1 
       509 1 2 1 1 38 ASP HA   . 44 . HA   1 1 
       510 1 1 1 1 26 PHE QE   . 32 . HE#  1 1 
       510 1 2 1 1 38 ASP QB   . 44 . HB#  1 1 
       511 1 1 1 1 27 LEU QB   . 33 . HB#  1 1 
       511 1 2 1 1 56 TYR QD   . 62 . HD#  1 1 
       512 1 1 1 1 27 LEU QB   . 33 . HB#  1 1 
       512 1 2 1 1 56 TYR QE   . 62 . HE#  1 1 
       513 1 1 1 1 27 LEU QD   . 33 . HD#  1 1 
       513 1 2 1 1 56 TYR QE   . 62 . HE#  1 1 
       514 1 1 1 1 15 GLU QB   . 21 . HB#  1 1 
       514 1 2 1 1 29 HIS HD2  . 35 . HD2  1 1 
       515 1 1 1 1 29 HIS HA   . 35 . HA   1 1 
       515 1 2 1 1 56 TYR QE   . 62 . HE#  1 1 
       516 1 1 1 1 32 GLN QB   . 38 . HB#  1 1 
       516 1 2 1 1 56 TYR QD   . 62 . HD#  1 1 
       517 1 1 1 1 32 GLN QB   . 38 . HB#  1 1 
       517 1 2 1 1 56 TYR QE   . 62 . HE#  1 1 
       518 1 1 1 1 32 GLN QG   . 38 . HG#  1 1 
       518 1 2 1 1 56 TYR QD   . 62 . HD#  1 1 
       519 1 1 1 1 32 GLN QG   . 38 . HG#  1 1 
       519 1 2 1 1 56 TYR QE   . 62 . HE#  1 1 
       520 1 1 1 1 34 THR HA   . 40 . HA   1 1 
       520 1 2 1 1 35 THR MG   . 41 . HG2# 1 1 
       521 1 1 1 1 34 THR MG   . 40 . HG2# 1 1 
       521 1 2 1 1 56 TYR QE   . 62 . HE#  1 1 
       522 1 1 1 1 36 TRP HA   . 42 . HA   1 1 
       522 1 2 1 1 36 TRP HE3  . 42 . HE3  1 1 
       523 1 1 1 1 36 TRP QB   . 42 . HB#  1 1 
       523 1 2 1 1 36 TRP HD1  . 42 . HD1  1 1 
       524 1 1 1 1 36 TRP HH2  . 42 . HH2  1 1 
       524 1 2 1 1 53 PRO HA   . 59 . HA   1 1 
       525 1 1 1 1 36 TRP HZ2  . 42 . HZ2  1 1 
       525 1 2 1 1 53 PRO HA   . 59 . HA   1 1 
       526 1 1 1 1 49 TYR HA   . 55 . HA   1 1 
       526 1 2 1 1 49 TYR QD   . 55 . HD#  1 1 
       527 1 1 1 1 55 PRO QB   . 61 . HB#  1 1 
       527 1 2 1 1 56 TYR QE   . 62 . HE#  1 1 
       528 1 1 1 1 55 PRO QG   . 61 . HG#  1 1 
       528 1 2 1 1 56 TYR QE   . 62 . HE#  1 1 
       529 1 1 1 1 56 TYR HA   . 62 . HA   1 1 
       529 1 2 1 1 56 TYR QE   . 62 . HE#  1 1 
       530 1 1 1 1 55 PRO HA   . 61 . HA   1 1 
       530 1 2 1 1 56 TYR QD   . 62 . HD#  1 1 
       531 1 1 1 1 55 PRO HA   . 61 . HA   1 1 
       531 1 2 1 1 56 TYR QE   . 62 . HE#  1 1 
       532 1 1 1 1 56 TYR QE   . 62 . HE#  1 1 
       532 1 2 1 1 57 PRO QD   . 63 . HD#  1 1 
       533 1 1 1 1 56 TYR QE   . 62 . HE#  1 1 
       533 1 2 1 1 57 PRO QG   . 63 . HG#  1 1 
    stop_

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

         1 1 . . . . . 2.9 1.8 2.9 1 1 
         2 1 . . . . . 5.0 1.8 6.0 1 1 
         3 1 . . . . . 5.0 1.8 6.0 1 1 
         4 1 . . . . . 5.0 1.8 5.0 1 1 
         5 1 . . . . . 2.9 1.8 2.9 1 1 
         6 1 . . . . . 2.9 1.8 3.9 1 1 
         7 1 . . . . . 2.9 1.8 3.5 1 1 
         8 1 . . . . . 5.0 1.8 6.0 1 1 
         9 1 . . . . . 5.0 1.8 5.0 1 1 
        10 1 . . . . . 2.9 1.8 2.9 1 1 
        11 1 . . . . . 2.9 1.8 2.9 1 1 
        12 1 . . . . . 5.0 1.8 6.5 1 1 
        13 1 . . . . . 2.9 1.8 2.9 1 1 
        14 1 . . . . . 2.9 1.8 2.9 1 1 
        15 1 . . . . . 5.0 1.8 6.0 1 1 
        16 1 . . . . . 3.5 1.8 5.9 1 1 
        17 1 . . . . . 3.5 1.8 4.5 1 1 
        18 1 . . . . . 3.5 1.8 4.5 1 1 
        19 1 . . . . . 2.9 1.8 2.9 1 1 
        20 1 . . . . . 2.9 1.8 2.9 1 1 
        21 1 . . . . . 2.9 1.8 3.5 1 1 
        22 1 . . . . . 3.5 1.8 3.5 1 1 
        23 1 . . . . . 5.0 1.8 7.4 1 1 
        24 1 . . . . . 2.9 1.8 2.9 1 1 
        25 1 . . . . . 2.9 1.8 2.9 1 1 
        26 1 . . . . . 2.9 1.8 3.5 1 1 
        27 1 . . . . . 3.5 1.8 4.5 1 1 
        28 1 . . . . . 3.5 1.8 5.9 1 1 
        29 1 . . . . . 2.9 1.8 2.9 1 1 
        30 1 . . . . . 2.9 1.8 2.9 1 1 
        31 1 . . . . . 2.9 1.8 2.9 1 1 
        32 1 . . . . . 2.9 1.8 4.6 1 1 
        33 1 . . . . . 3.5 1.8 4.5 1 1 
        34 1 . . . . . 2.9 1.8 2.9 1 1 
        35 1 . . . . . 2.9 1.8 3.9 1 1 
        36 1 . . . . . 5.0 1.8 6.0 1 1 
        37 1 . . . . . 5.0 1.8 6.0 1 1 
        38 1 . . . . . 5.0 1.8 6.0 1 1 
        39 1 . . . . . 5.0 1.8 6.0 1 1 
        40 1 . . . . . 5.0 1.8 6.0 1 1 
        41 1 . . . . . 2.9 1.8 2.9 1 1 
        42 1 . . . . . 2.9 1.8 3.5 1 1 
        43 1 . . . . . 3.5 1.8 4.5 1 1 
        44 1 . . . . . 3.5 1.8 5.2 1 1 
        45 1 . . . . . 5.0 1.8 7.4 1 1 
        46 1 . . . . . 3.5 1.8 5.9 1 1 
        47 1 . . . . . 2.9 1.8 5.3 1 1 
        48 1 . . . . . 3.5 1.8 5.9 1 1 
        49 1 . . . . . 3.5 1.8 5.9 1 1 
        50 1 . . . . . 2.9 1.8 2.9 1 1 
        51 1 . . . . . 2.9 1.8 2.9 1 1 
        52 1 . . . . . 5.0 1.8 5.0 1 1 
        53 1 . . . . . 2.9 1.8 3.9 1 1 
        54 1 . . . . . 3.5 1.8 4.5 1 1 
        55 1 . . . . . 5.0 1.8 6.0 1 1 
        56 1 . . . . . 5.0 1.8 6.0 1 1 
        57 1 . . . . . 5.0 1.8 6.0 1 1 
        58 1 . . . . . 5.0 1.8 6.0 1 1 
        59 1 . . . . . 5.0 1.8 6.0 1 1 
        60 1 . . . . . 2.9 1.8 2.9 1 1 
        61 1 . . . . . 2.9 1.8 2.9 1 1 
        62 1 . . . . . 3.5 1.8 3.5 1 1 
        63 1 . . . . . 2.9 1.8 4.0 1 1 
        64 1 . . . . . 2.9 1.8 4.4 1 1 
        65 1 . . . . . 3.5 1.8 5.0 1 1 
        66 1 . . . . . 5.0 1.8 5.0 1 1 
        67 1 . . . . . 5.0 1.8 5.0 1 1 
        68 1 . . . . . 5.0 1.8 6.0 1 1 
        69 1 . . . . . 2.9 1.8 3.9 1 1 
        70 1 . . . . . 5.0 1.8 6.0 1 1 
        71 1 . . . . . 2.9 1.8 2.9 1 1 
        72 1 . . . . . 2.9 1.8 2.9 1 1 
        73 1 . . . . . 2.9 1.8 2.9 1 1 
        74 1 . . . . . 5.0 1.8 5.0 1 1 
        75 1 . . . . . 2.9 1.8 2.9 1 1 
        76 1 . . . . . 2.9 1.8 3.5 1 1 
        77 1 . . . . . 2.9 1.8 3.9 1 1 
        78 1 . . . . . 2.9 1.8 2.9 1 1 
        79 1 . . . . . 5.0 1.8 5.0 1 1 
        80 1 . . . . . 3.5 1.8 5.0 1 1 
        81 1 . . . . . 3.5 1.8 5.9 1 1 
        82 1 . . . . . 3.5 1.8 3.5 1 1 
        83 1 . . . . . 5.0 1.8 5.0 1 1 
        84 1 . . . . . 2.9 1.8 2.9 1 1 
        85 1 . . . . . 2.9 1.8 2.9 1 1 
        86 1 . . . . . 2.9 1.8 3.5 1 1 
        87 1 . . . . . 3.5 1.8 4.5 1 1 
        88 1 . . . . . 3.5 1.8 4.5 1 1 
        89 1 . . . . . 2.9 1.8 3.9 1 1 
        90 1 . . . . . 5.0 1.8 5.0 1 1 
        91 1 . . . . . 5.0 1.8 7.0 1 1 
        92 1 . . . . . 2.9 1.8 3.9 1 1 
        93 1 . . . . . 3.5 1.8 5.9 1 1 
        94 1 . . . . . 2.9 1.8 2.9 1 1 
        95 1 . . . . . 5.0 1.8 5.0 1 1 
        96 1 . . . . . 5.0 1.8 5.0 1 1 
        97 1 . . . . . 5.0 1.8 5.0 1 1 
        98 1 . . . . . 2.9 1.8 2.9 1 1 
        99 1 . . . . . 3.5 1.8 3.5 1 1 
       100 1 . . . . . 2.9 1.8 3.5 1 1 
       101 1 . . . . . 2.9 1.8 3.9 1 1 
       102 1 . . . . . 2.9 1.8 3.9 1 1 
       103 1 . . . . . 2.9 1.8 3.9 1 1 
       104 1 . . . . . 3.5 1.8 4.5 1 1 
       105 1 . . . . . 5.0 1.8 6.5 1 1 
       106 1 . . . . . 5.0 1.8 5.0 1 1 
       107 1 . . . . . 5.0 1.8 7.0 1 1 
       108 1 . . . . . 5.0 1.8 7.0 1 1 
       109 1 . . . . . 2.9 1.8 2.9 1 1 
       110 1 . . . . . 2.9 1.8 2.9 1 1 
       111 1 . . . . . 2.9 1.8 4.0 1 1 
       112 1 . . . . . 2.9 1.8 4.4 1 1 
       113 1 . . . . . 5.0 1.8 6.5 1 1 
       114 1 . . . . . 3.5 1.8 5.0 1 1 
       115 1 . . . . . 5.0 1.8 6.5 1 1 
       116 1 . . . . . 5.0 1.8 5.0 1 1 
       117 1 . . . . . 5.0 1.8 5.0 1 1 
       118 1 . . . . . 5.0 1.8 5.0 1 1 
       119 1 . . . . . 5.0 1.8 7.0 1 1 
       120 1 . . . . . 5.0 1.8 7.0 1 1 
       121 1 . . . . . 2.9 1.8 2.9 1 1 
       122 1 . . . . . 3.5 1.8 3.5 1 1 
       123 1 . . . . . 5.0 1.8 7.0 1 1 
       124 1 . . . . . 5.0 1.8 7.0 1 1 
       125 1 . . . . . 3.5 1.8 3.5 1 1 
       126 1 . . . . . 2.9 1.8 2.9 1 1 
       127 1 . . . . . 2.9 1.8 2.9 1 1 
       128 1 . . . . . 5.0 1.8 5.0 1 1 
       129 1 . . . . . 5.0 1.8 5.0 1 1 
       130 1 . . . . . 2.9 1.8 2.9 1 1 
       131 1 . . . . . 2.9 1.8 3.5 1 1 
       132 1 . . . . . 2.9 1.8 3.9 1 1 
       133 1 . . . . . 3.5 1.8 4.5 1 1 
       134 1 . . . . . 5.0 1.8 6.0 1 1 
       135 1 . . . . . 5.0 1.8 6.0 1 1 
       136 1 . . . . . 3.5 1.8 4.5 1 1 
       137 1 . . . . . 3.5 1.8 4.5 1 1 
       138 1 . . . . . 5.0 1.8 6.0 1 1 
       139 1 . . . . . 3.5 1.8 4.5 1 1 
       140 1 . . . . . 5.0 1.8 5.0 1 1 
       141 1 . . . . . 5.0 1.8 5.0 1 1 
       142 1 . . . . . 5.0 1.8 7.0 1 1 
       143 1 . . . . . 3.5 1.8 5.5 1 1 
       144 1 . . . . . 5.0 1.8 5.0 1 1 
       145 1 . . . . . 2.9 1.8 2.9 1 1 
       146 1 . . . . . 3.5 1.8 3.5 1 1 
       147 1 . . . . . 5.0 1.8 5.0 1 1 
       148 1 . . . . . 3.5 1.8 3.5 1 1 
       149 1 . . . . . 2.9 1.8 4.4 1 1 
       150 1 . . . . . 2.9 1.8 4.4 1 1 
       151 1 . . . . . 5.0 1.8 6.0 1 1 
       152 1 . . . . . 3.5 1.8 3.5 1 1 
       153 1 . . . . . 5.0 1.8 5.0 1 1 
       154 1 . . . . . 3.5 1.8 4.5 1 1 
       155 1 . . . . . 2.9 1.8 2.9 1 1 
       156 1 . . . . . 2.9 1.8 4.9 1 1 
       157 1 . . . . . 3.5 1.8 5.5 1 1 
       158 1 . . . . . 5.0 1.8 5.0 1 1 
       159 1 . . . . . 3.5 1.8 3.5 1 1 
       160 1 . . . . . 5.0 1.8 6.0 1 1 
       161 1 . . . . . 5.0 1.8 6.0 1 1 
       162 1 . . . . . 2.9 1.8 3.9 1 1 
       163 1 . . . . . 5.0 1.8 6.0 1 1 
       164 1 . . . . . 2.9 1.8 2.9 1 1 
       165 1 . . . . . 2.9 1.8 2.9 1 1 
       166 1 . . . . . 2.9 1.8 2.9 1 1 
       167 1 . . . . . 2.9 1.8 3.5 1 1 
       168 1 . . . . . 2.9 1.8 3.9 1 1 
       169 1 . . . . . 5.0 1.8 5.0 1 1 
       170 1 . . . . . 2.9 1.8 2.9 1 1 
       171 1 . . . . . 2.9 1.8 2.9 1 1 
       172 1 . . . . . 2.9 1.8 3.5 1 1 
       173 1 . . . . . 2.9 1.8 3.9 1 1 
       174 1 . . . . . 5.0 1.8 6.0 1 1 
       175 1 . . . . . 5.0 1.8 6.0 1 1 
       176 1 . . . . . 3.5 1.8 4.5 1 1 
       177 1 . . . . . 2.9 1.8 3.9 1 1 
       178 1 . . . . . 5.0 1.8 7.0 1 1 
       179 1 . . . . . 5.0 1.8 5.0 1 1 
       180 1 . . . . . 2.9 1.8 2.9 1 1 
       181 1 . . . . . 2.9 1.8 2.9 1 1 
       182 1 . . . . . 3.5 1.8 4.1 1 1 
       183 1 . . . . . 2.9 1.8 3.9 1 1 
       184 1 . . . . . 5.0 1.8 6.0 1 1 
       185 1 . . . . . 2.9 1.8 4.9 1 1 
       186 1 . . . . . 2.9 1.8 4.9 1 1 
       187 1 . . . . . 5.0 1.8 7.0 1 1 
       188 1 . . . . . 5.0 1.8 7.0 1 1 
       189 1 . . . . . 5.0 1.8 5.0 1 1 
       190 1 . . . . . 2.9 1.8 2.9 1 1 
       191 1 . . . . . 2.9 1.8 3.5 1 1 
       192 1 . . . . . 3.5 1.8 4.5 1 1 
       193 1 . . . . . 3.5 1.8 4.5 1 1 
       194 1 . . . . . 2.9 1.8 4.9 1 1 
       195 1 . . . . . 3.5 1.8 5.5 1 1 
       196 1 . . . . . 5.0 1.8 7.0 1 1 
       197 1 . . . . . 5.0 1.8 7.0 1 1 
       198 1 . . . . . 3.5 1.8 5.5 1 1 
       199 1 . . . . . 5.0 1.8 5.0 1 1 
       200 1 . . . . . 5.0 1.8 5.0 1 1 
       201 1 . . . . . 5.0 1.8 5.0 1 1 
       202 1 . . . . . 5.0 1.8 5.0 1 1 
       203 1 . . . . . 5.0 1.8 5.0 1 1 
       204 1 . . . . . 5.0 1.8 6.5 1 1 
       205 1 . . . . . 3.5 1.8 5.0 1 1 
       206 1 . . . . . 5.0 1.8 5.0 1 1 
       207 1 . . . . . 3.5 1.8 3.5 1 1 
       208 1 . . . . . 2.9 1.8 3.5 1 1 
       209 1 . . . . . 2.9 1.8 3.9 1 1 
       210 1 . . . . . 2.9 1.8 4.6 1 1 
       211 1 . . . . . 5.0 1.8 7.4 1 1 
       212 1 . . . . . 5.0 1.8 5.0 1 1 
       213 1 . . . . . 5.0 1.8 5.0 1 1 
       214 1 . . . . . 2.9 1.8 2.9 1 1 
       215 1 . . . . . 5.0 1.8 5.0 1 1 
       216 1 . . . . . 2.9 1.8 3.5 1 1 
       217 1 . . . . . 3.5 1.8 4.5 1 1 
       218 1 . . . . . 5.0 1.8 6.0 1 1 
       219 1 . . . . . 5.0 1.8 6.0 1 1 
       220 1 . . . . . 5.0 1.8 6.0 1 1 
       221 1 . . . . . 2.9 1.8 3.9 1 1 
       222 1 . . . . . 5.0 1.8 5.0 1 1 
       223 1 . . . . . 5.0 1.8 5.0 1 1 
       224 1 . . . . . 2.9 1.8 2.9 1 1 
       225 1 . . . . . 2.9 1.8 2.9 1 1 
       226 1 . . . . . 3.5 1.8 5.0 1 1 
       227 1 . . . . . 3.5 1.8 5.5 1 1 
       228 1 . . . . . 3.5 1.8 5.5 1 1 
       229 1 . . . . . 2.9 1.8 2.9 1 1 
       230 1 . . . . . 3.5 1.8 3.5 1 1 
       231 1 . . . . . 5.0 1.8 5.0 1 1 
       232 1 . . . . . 2.9 1.8 3.5 1 1 
       233 1 . . . . . 3.5 1.8 4.5 1 1 
       234 1 . . . . . 2.9 1.8 2.9 1 1 
       235 1 . . . . . 5.0 1.8 5.0 1 1 
       236 1 . . . . . 5.0 1.8 5.0 1 1 
       237 1 . . . . . 5.0 1.8 6.5 1 1 
       238 1 . . . . . 5.0 1.8 5.0 1 1 
       239 1 . . . . . 5.0 1.8 5.0 1 1 
       240 1 . . . . . 2.9 1.8 2.9 1 1 
       241 1 . . . . . 5.0 1.8 5.0 1 1 
       242 1 . . . . . 5.0 1.8 5.0 1 1 
       243 1 . . . . . 2.9 1.8 2.9 1 1 
       244 1 . . . . . 3.5 1.8 3.5 1 1 
       245 1 . . . . . 2.9 1.8 2.9 1 1 
       246 1 . . . . . 2.9 1.8 2.9 1 1 
       247 1 . . . . . 2.9 1.8 4.4 1 1 
       248 1 . . . . . 2.9 1.8 2.9 1 1 
       249 1 . . . . . 5.0 1.8 5.0 1 1 
       250 1 . . . . . 2.9 1.8 2.9 1 1 
       251 1 . . . . . 3.5 1.8 3.5 1 1 
       252 1 . . . . . 2.9 1.8 4.4 1 1 
       253 1 . . . . . 5.0 1.8 6.5 1 1 
       254 1 . . . . . 2.9 1.8 2.9 1 1 
       255 1 . . . . . 3.5 1.8 3.5 1 1 
       256 1 . . . . . 2.9 1.8 2.9 1 1 
       257 1 . . . . . 2.9 1.8 2.9 1 1 
       258 1 . . . . . 2.9 1.8 3.5 1 1 
       259 1 . . . . . 3.5 1.8 4.5 1 1 
       260 1 . . . . . 5.0 1.8 6.0 1 1 
       261 1 . . . . . 2.9 1.8 2.9 1 1 
       262 1 . . . . . 5.0 1.8 6.5 1 1 
       263 1 . . . . . 2.9 1.8 2.9 1 1 
       264 1 . . . . . 2.9 1.8 2.9 1 1 
       265 1 . . . . . 2.9 1.8 3.5 1 1 
       266 1 . . . . . 3.5 1.8 4.5 1 1 
       267 1 . . . . . 2.9 1.8 3.9 1 1 
       268 1 . . . . . 5.0 1.8 6.0 1 1 
       269 1 . . . . . 3.5 1.8 5.0 1 1 
       270 1 . . . . . 2.9 1.8 2.9 1 1 
       271 1 . . . . . 2.9 1.8 2.9 1 1 
       272 1 . . . . . 3.5 1.8 3.5 1 1 
       273 1 . . . . . 2.9 1.8 4.4 1 1 
       274 1 . . . . . 2.9 1.8 4.4 1 1 
       275 1 . . . . . 5.0 1.8 5.0 1 1 
       276 1 . . . . . 5.0 1.8 6.0 1 1 
       277 1 . . . . . 2.9 1.8 4.9 1 1 
       278 1 . . . . . 3.5 1.8 5.5 1 1 
       279 1 . . . . . 2.9 1.8 2.9 1 1 
       280 1 . . . . . 2.9 1.8 2.9 1 1 
       281 1 . . . . . 2.9 1.8 2.9 1 1 
       282 1 . . . . . 2.9 1.8 4.4 1 1 
       283 1 . . . . . 2.9 1.8 4.4 1 1 
       284 1 . . . . . 2.9 1.8 4.4 1 1 
       285 1 . . . . . 5.0 1.8 5.0 1 1 
       286 1 . . . . . 2.9 1.8 2.9 1 1 
       287 1 . . . . . 5.0 1.8 6.0 1 1 
       288 1 . . . . . 5.0 1.8 7.0 1 1 
       289 1 . . . . . 5.0 1.8 5.0 1 1 
       290 1 . . . . . 2.9 1.8 2.9 1 1 
       291 1 . . . . . 2.9 1.8 2.9 1 1 
       292 1 . . . . . 3.5 1.8 3.5 1 1 
       293 1 . . . . . 3.5 1.8 3.5 1 1 
       294 1 . . . . . 3.5 1.8 3.5 1 1 
       295 1 . . . . . 3.5 1.8 3.5 1 1 
       296 1 . . . . . 2.9 1.8 4.4 1 1 
       297 1 . . . . . 3.5 1.8 5.0 1 1 
       298 1 . . . . . 2.9 1.8 4.4 1 1 
       299 1 . . . . . 5.0 1.8 6.5 1 1 
       300 1 . . . . . 5.0 1.8 6.5 1 1 
       301 1 . . . . . 5.0 1.8 6.0 1 1 
       302 1 . . . . . 2.9 1.8 2.9 1 1 
       303 1 . . . . . 3.5 1.8 3.5 1 1 
       304 1 . . . . . 2.9 1.8 3.5 1 1 
       305 1 . . . . . 3.5 1.8 4.5 1 1 
       306 1 . . . . . 3.5 1.8 3.5 1 1 
       307 1 . . . . . 5.0 1.8 5.0 1 1 
       308 1 . . . . . 3.5 1.8 4.5 1 1 
       309 1 . . . . . 5.0 1.8 6.0 1 1 
       310 1 . . . . . 2.9 1.8 2.9 1 1 
       311 1 . . . . . 3.5 1.8 3.5 1 1 
       312 1 . . . . . 5.0 1.8 6.0 1 1 
       313 1 . . . . . 2.9 1.8 3.9 1 1 
       314 1 . . . . . 5.0 1.8 6.0 1 1 
       315 1 . . . . . 5.0 1.8 6.0 1 1 
       316 1 . . . . . 5.0 1.8 6.0 1 1 
       317 1 . . . . . 5.0 1.8 5.0 1 1 
       318 1 . . . . . 3.5 1.8 4.5 1 1 
       319 1 . . . . . 3.5 1.8 4.5 1 1 
       320 1 . . . . . 5.0 1.8 6.0 1 1 
       321 1 . . . . . 2.9 1.8 2.9 1 1 
       322 1 . . . . . 2.9 1.8 2.9 1 1 
       323 1 . . . . . 2.9 1.8 3.5 1 1 
       324 1 . . . . . 2.9 1.8 3.9 1 1 
       325 1 . . . . . 3.5 1.8 4.5 1 1 
       326 1 . . . . . 3.5 1.8 4.5 1 1 
       327 1 . . . . . 5.0 1.8 6.0 1 1 
       328 1 . . . . . 5.0 1.8 5.0 1 1 
       329 1 . . . . . 2.9 1.8 2.9 1 1 
       330 1 . . . . . 2.9 1.8 3.5 1 1 
       331 1 . . . . . 3.5 1.8 4.5 1 1 
       332 1 . . . . . 3.5 1.8 3.5 1 1 
       333 1 . . . . . 5.0 1.8 6.0 1 1 
       334 1 . . . . . 5.0 1.8 6.0 1 1 
       335 1 . . . . . 5.0 1.8 6.0 1 1 
       336 1 . . . . . 3.5 1.8 4.5 1 1 
       337 1 . . . . . 3.5 1.8 4.5 1 1 
       338 1 . . . . . 5.0 1.8 5.0 1 1 
       339 1 . . . . . 2.9 1.8 2.9 1 1 
       340 1 . . . . . 2.9 1.8 2.9 1 1 
       341 1 . . . . . 2.9 1.8 3.9 1 1 
       342 1 . . . . . 2.9 1.8 3.5 1 1 
       343 1 . . . . . 5.0 1.8 6.0 1 1 
       344 1 . . . . . 2.9 1.8 3.9 1 1 
       345 1 . . . . . 2.9 1.8 2.9 1 1 
       346 1 . . . . . 2.9 1.8 3.9 1 1 
       347 1 . . . . . 2.9 1.8 2.9 1 1 
       348 1 . . . . . 2.9 1.8 2.9 1 1 
       349 1 . . . . . 3.5 1.8 3.5 1 1 
       350 1 . . . . . 2.9 1.8 3.5 1 1 
       351 1 . . . . . 5.0 1.8 6.0 1 1 
       352 1 . . . . . 5.0 1.8 6.0 1 1 
       353 1 . . . . . 2.9 1.8 3.9 1 1 
       354 1 . . . . . 2.9 1.8 2.9 1 1 
       355 1 . . . . . 3.5 1.8 5.0 1 1 
       356 1 . . . . . 5.0 1.8 5.0 1 1 
       357 1 . . . . . 3.5 1.8 4.1 1 1 
       358 1 . . . . . 3.5 1.8 3.5 1 1 
       359 1 . . . . . 3.5 1.8 4.5 1 1 
       360 1 . . . . . 5.0 1.8 6.0 1 1 
       361 1 . . . . . 5.0 1.8 7.0 1 1 
       362 1 . . . . . 2.9 1.8 2.9 1 1 
       363 1 . . . . . 5.0 1.8 6.0 1 1 
       364 1 . . . . . 5.0 1.8 6.0 1 1 
       365 1 . . . . . 5.0 1.8 6.0 1 1 
       366 1 . . . . . 2.9 1.8 2.9 1 1 
       367 1 . . . . . 2.9 1.8 3.9 1 1 
       368 1 . . . . . 2.9 1.8 2.9 1 1 
       369 1 . . . . . 2.9 1.8 3.5 1 1 
       370 1 . . . . . 3.5 1.8 5.5 1 1 
       371 1 . . . . . 5.0 1.8 6.0 1 1 
       372 1 . . . . . 2.9 1.8 2.9 1 1 
       373 1 . . . . . 5.0 1.8 6.0 1 1 
       374 1 . . . . . 2.9 1.8 3.5 1 1 
       375 1 . . . . . 5.0 1.8 6.0 1 1 
       376 1 . . . . . 2.9 1.8 3.9 1 1 
       377 1 . . . . . 3.5 1.8 4.1 1 1 
       378 1 . . . . . 2.7 1.8 4.4 1 1 
       379 1 . . . . . 2.7 1.8 3.7 1 1 
       380 1 . . . . . 2.7 1.8 6.1 1 1 
       381 1 . . . . . 5.0 1.8 8.4 1 1 
       382 1 . . . . . 3.5 1.8 6.9 1 1 
       383 1 . . . . . 2.7 1.8 3.7 1 1 
       384 1 . . . . . 3.5 1.8 4.5 1 1 
       385 1 . . . . . 2.7 1.8 4.4 1 1 
       386 1 . . . . . 2.7 1.8 3.7 1 1 
       387 1 . . . . . 5.0 1.8 6.0 1 1 
       388 1 . . . . . 3.5 1.8 5.5 1 1 
       389 1 . . . . . 5.0 1.8 7.0 1 1 
       390 1 . . . . . 3.5 1.8 6.9 1 1 
       391 1 . . . . . 5.0 1.8 8.4 1 1 
       392 1 . . . . . 2.7 1.8 5.1 1 1 
       393 1 . . . . . 3.5 1.8 6.9 1 1 
       394 1 . . . . . 5.0 1.8 5.0 1 1 
       395 1 . . . . . 3.5 1.8 5.0 1 1 
       396 1 . . . . . 5.0 1.8 7.5 1 1 
       397 1 . . . . . 5.0 1.8 7.0 1 1 
       398 1 . . . . . 3.5 1.8 6.0 1 1 
       399 1 . . . . . 5.0 1.8 6.0 1 1 
       400 1 . . . . . 3.5 1.8 3.5 1 1 
       401 1 . . . . . 5.0 1.8 7.0 1 1 
       402 1 . . . . . 5.0 1.8 6.5 1 1 
       403 1 . . . . . 5.0 1.8 5.0 1 1 
       404 1 . . . . . 5.0 1.8 7.0 1 1 
       405 1 . . . . . 2.7 1.8 4.2 1 1 
       406 1 . . . . . 5.0 1.8 7.5 1 1 
       407 1 . . . . . 2.7 1.8 6.2 1 1 
       408 1 . . . . . 3.5 1.8 6.4 1 1 
       409 1 . . . . . 5.0 1.8 5.0 1 1 
       410 1 . . . . . 3.5 1.8 4.9 1 1 
       411 1 . . . . . 3.5 1.8 7.3 1 1 
       412 1 . . . . . 5.0 1.8 7.4 1 1 
       413 1 . . . . . 2.7 1.8 5.2 1 1 
       414 1 . . . . . 3.5 1.8 3.5 1 1 
       415 1 . . . . . 2.7 1.8 6.6 1 1 
       416 1 . . . . . 3.5 1.8 7.3 1 1 
       417 1 . . . . . 2.7 1.8 6.1 1 1 
       418 1 . . . . . 5.0 1.8 8.4 1 1 
       419 1 . . . . . 5.0 1.8 7.0 1 1 
       420 1 . . . . . 2.7 1.8 4.2 1 1 
       421 1 . . . . . 3.5 1.8 4.5 1 1 
       422 1 . . . . . 2.7 1.8 4.2 1 1 
       423 1 . . . . . 5.0 1.8 7.5 1 1 
       424 1 . . . . . 3.5 1.8 4.5 1 1 
       425 1 . . . . . 2.7 1.8 2.7 1 1 
       426 1 . . . . . 3.5 1.8 5.0 1 1 
       427 1 . . . . . 2.7 1.8 2.7 1 1 
       428 1 . . . . . 2.7 1.8 4.2 1 1 
       429 1 . . . . . 5.0 1.8 6.5 1 1 
       430 1 . . . . . 3.5 1.8 6.0 1 1 
       431 1 . . . . . 5.0 1.8 7.5 1 1 
       432 1 . . . . . 2.7 1.8 4.2 1 1 
       433 1 . . . . . 2.7 1.8 5.2 1 1 
       434 1 . . . . . 2.7 1.8 6.2 1 1 
       435 1 . . . . . 5.0 1.8 7.5 1 1 
       436 1 . . . . . 2.7 1.8 2.7 1 1 
       437 1 . . . . . 3.5 1.8 5.0 1 1 
       438 1 . . . . . 2.7 1.8 3.7 1 1 
       439 1 . . . . . 5.0 1.8 6.0 1 1 
       440 1 . . . . . 3.5 1.8 4.5 1 1 
       441 1 . . . . . 2.7 1.8 4.7 1 1 
       442 1 . . . . . 2.7 1.8 4.7 1 1 
       443 1 . . . . . 2.7 1.8 3.7 1 1 
       444 1 . . . . . 5.0 1.8 7.0 1 1 
       445 1 . . . . . 3.5 1.8 4.5 1 1 
       446 1 . . . . . 5.0 1.8 7.0 1 1 
       447 1 . . . . . 2.7 1.8 3.7 1 1 
       448 1 . . . . . 2.7 1.8 3.7 1 1 
       449 1 . . . . . 3.5 1.8 5.5 1 1 
       450 1 . . . . . 5.0 1.8 6.0 1 1 
       451 1 . . . . . 2.9 1.8 7.3 1 1 
       452 1 . . . . . 2.9 1.8 7.3 1 1 
       453 1 . . . . . 5.0 1.8 7.4 1 1 
       454 1 . . . . . 5.0 1.8 5.0 1 1 
       455 1 . . . . . 2.9 1.8 3.9 1 1 
       456 1 . . . . . 3.5 1.8 4.5 1 1 
       457 1 . . . . . 2.9 1.8 3.9 1 1 
       458 1 . . . . . 5.0 1.8 5.0 1 1 
       459 1 . . . . . 5.0 1.8 6.0 1 1 
       460 1 . . . . . 5.0 1.8 5.0 1 1 
       461 1 . . . . . 5.0 1.8 5.0 1 1 
       462 1 . . . . . 5.0 1.8 5.0 1 1 
       463 1 . . . . . 5.0 1.8 5.0 1 1 
       464 1 . . . . . 2.9 1.8 3.9 1 1 
       465 1 . . . . . 2.9 1.8 3.9 1 1 
       466 1 . . . . . 2.9 1.8 3.9 1 1 
       467 1 . . . . . 3.5 1.8 5.5 1 1 
       468 1 . . . . . 3.5 1.8 5.0 1 1 
       469 1 . . . . . 5.0 1.8 6.0 1 1 
       470 1 . . . . . 5.0 1.8 6.0 1 1 
       471 1 . . . . . 2.9 1.8 4.4 1 1 
       472 1 . . . . . 5.0 1.8 6.5 1 1 
       473 1 . . . . . 3.5 1.8 4.5 1 1 
       474 1 . . . . . 5.0 1.8 7.0 1 1 
       475 1 . . . . . 2.9 1.8 4.4 1 1 
       476 1 . . . . . 3.5 1.8 3.5 1 1 
       477 1 . . . . . 5.0 1.8 7.0 1 1 
       478 1 . . . . . 5.0 1.8 6.5 1 1 
       479 1 . . . . . 3.5 1.8 6.5 1 1 
       480 1 . . . . . 3.5 1.8 6.5 1 1 
       481 1 . . . . . 3.5 1.8 6.5 1 1 
       482 1 . . . . . 2.9 1.8 2.9 1 1 
       483 1 . . . . . 3.5 1.8 5.5 1 1 
       484 1 . . . . . 5.0 1.8 7.0 1 1 
       485 1 . . . . . 3.5 1.8 4.5 1 1 
       486 1 . . . . . 2.9 1.8 6.4 1 1 
       487 1 . . . . . 3.5 1.8 7.0 1 1 
       488 1 . . . . . 5.0 1.8 8.5 1 1 
       489 1 . . . . . 5.0 1.8 6.0 1 1 
       490 1 . . . . . 5.0 1.8 7.0 1 1 
       491 1 . . . . . 5.0 1.8 7.0 1 1 
       492 1 . . . . . 3.5 1.8 6.5 1 1 
       493 1 . . . . . 5.0 1.8 8.0 1 1 
       494 1 . . . . . 3.5 1.8 5.5 1 1 
       495 1 . . . . . 5.0 1.8 5.0 1 1 
       496 1 . . . . . 2.9 1.8 5.9 1 1 
       497 1 . . . . . 3.5 1.8 4.5 1 1 
       498 1 . . . . . 3.5 1.8 7.9 1 1 
       499 1 . . . . . 5.0 3.9 7.0 1 1 
       500 1 . . . . . 5.0 3.9 8.0 1 1 
       501 1 . . . . . 5.0 1.8 8.0 1 1 
       502 1 . . . . . 3.5 1.8 5.5 1 1 
       503 1 . . . . . 3.5 1.8 5.5 1 1 
       504 1 . . . . . 2.9 1.8 6.4 1 1 
       505 1 . . . . . 5.0 1.8 8.0 1 1 
       506 1 . . . . . 3.5 1.8 5.5 1 1 
       507 1 . . . . . 5.0 1.8 7.0 1 1 
       508 1 . . . . . 3.5 1.8 6.5 1 1 
       509 1 . . . . . 3.5 1.8 5.5 1 1 
       510 1 . . . . . 3.5 1.8 6.5 1 1 
       511 1 . . . . . 3.5 1.8 6.5 1 1 
       512 1 . . . . . 2.9 1.8 5.9 1 1 
       513 1 . . . . . 2.9 1.8 7.3 1 1 
       514 1 . . . . . 3.5 1.8 4.5 1 1 
       515 1 . . . . . 5.0 1.8 7.0 1 1 
       516 1 . . . . . 3.5 1.8 6.5 1 1 
       517 1 . . . . . 5.0 1.8 8.0 1 1 
       518 1 . . . . . 3.5 1.8 6.5 1 1 
       519 1 . . . . . 3.5 1.8 6.5 1 1 
       520 1 . . . . . 3.5 1.8 5.0 1 1 
       521 1 . . . . . 5.0 1.8 8.5 1 1 
       522 1 . . . . . 2.9 1.8 2.9 1 1 
       523 1 . . . . . 2.9 1.8 3.9 1 1 
       524 1 . . . . . 5.0 1.8 5.0 1 1 
       525 1 . . . . . 3.5 1.8 3.5 1 1 
       526 1 . . . . . 2.9 1.8 4.9 1 1 
       527 1 . . . . . 3.5 1.8 6.5 1 1 
       528 1 . . . . . 3.5 1.8 6.5 1 1 
       529 1 . . . . . 5.0 1.8 7.0 1 1 
       530 1 . . . . . 5.0 1.8 7.0 1 1 
       531 1 . . . . . 3.5 1.8 5.5 1 1 
       532 1 . . . . . 5.0 1.8 8.0 1 1 
       533 1 . . . . . 5.0 1.8 8.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
    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 15 GLU O . 21 . O  1 2 
        1 1 2 1 1 27 LEU H . 33 . HN 1 2 
        2 1 1 1 1 15 GLU O . 21 . O  1 2 
        2 1 2 1 1 27 LEU N . 33 . N  1 2 
        3 1 1 1 1 17 ALA O . 23 . O  1 2 
        3 1 2 1 1 25 TYR H . 31 . HN 1 2 
        4 1 1 1 1 17 ALA O . 23 . O  1 2 
        4 1 2 1 1 25 TYR N . 31 . N  1 2 
        5 1 1 1 1 15 GLU H . 21 . HN 1 2 
        5 1 2 1 1 27 LEU O . 33 . O  1 2 
        6 1 1 1 1 15 GLU N . 21 . N  1 2 
        6 1 2 1 1 27 LEU O . 33 . O  1 2 
        7 1 1 1 1 17 ALA H . 23 . HN 1 2 
        7 1 2 1 1 25 TYR O . 31 . O  1 2 
        8 1 1 1 1 17 ALA N . 23 . N  1 2 
        8 1 2 1 1 25 TYR O . 31 . O  1 2 
        9 1 1 1 1 28 ASN H . 34 . HN 1 2 
        9 1 2 1 1 33 THR O . 39 . O  1 2 
       10 1 1 1 1 28 ASN N . 34 . N  1 2 
       10 1 2 1 1 33 THR O . 39 . O  1 2 
       11 1 1 1 1 28 ASN O . 34 . O  1 2 
       11 1 2 1 1 33 THR H . 39 . HN 1 2 
       12 1 1 1 1 28 ASN O . 34 . O  1 2 
       12 1 2 1 1 33 THR N . 39 . N  1 2 
       13 1 1 1 1 26 PHE H . 32 . HN 1 2 
       13 1 2 1 1 35 THR O . 41 . O  1 2 
       14 1 1 1 1 26 PHE N . 32 . N  1 2 
       14 1 2 1 1 35 THR O . 41 . O  1 2 
       15 1 1 1 1 26 PHE O . 32 . O  1 2 
       15 1 2 1 1 35 THR H . 41 . HN 1 2 
       16 1 1 1 1 26 PHE O . 32 . O  1 2 
       16 1 2 1 1 35 THR N . 41 . N  1 2 
    stop_

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

        1 1 . . . . . 2.2 1.8 2.2 1 2 
        2 1 . . . . . 3.3 2.2 3.3 1 2 
        3 1 . . . . . 2.2 1.8 2.2 1 2 
        4 1 . . . . . 3.3 2.2 3.3 1 2 
        5 1 . . . . . 2.2 1.8 2.2 1 2 
        6 1 . . . . . 3.3 2.2 3.3 1 2 
        7 1 . . . . . 2.2 1.8 2.2 1 2 
        8 1 . . . . . 3.3 2.2 3.3 1 2 
        9 1 . . . . . 2.2 1.8 2.2 1 2 
       10 1 . . . . . 3.3 2.2 3.3 1 2 
       11 1 . . . . . 2.2 1.8 2.2 1 2 
       12 1 . . . . . 3.3 2.2 3.3 1 2 
       13 1 . . . . . 2.2 1.8 2.2 1 2 
       14 1 . . . . . 3.3 2.2 3.3 1 2 
       15 1 . . . . . 2.2 1.8 2.2 1 2 
       16 1 . . . . . 3.3 2.2 3.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  3 GLU C 1 1  4 ILE N  1 1  4 ILE CA 1 1  4 ILE C     -137.0      -37.0 .  9 . C . 10 . N  . 10 . CA . 10 . C 1 1 
        2 . 1 1  4 ILE N 1 1  4 ILE CA 1 1  4 ILE C  1 1  5 PRO N       84.0      168.0 . 10 . N . 10 . CA . 10 . C  . 11 . N 1 1 
        3 . 1 1  4 ILE C 1 1  5 PRO N  1 1  5 PRO CA 1 1  5 PRO C      -78.0      -38.0 . 10 . C . 11 . N  . 11 . CA . 11 . C 1 1 
        4 . 1 1  5 PRO N 1 1  5 PRO CA 1 1  5 PRO C  1 1  6 ASP N      126.0      166.0 . 11 . N . 11 . CA . 11 . C  . 12 . N 1 1 
        5 . 1 1  5 PRO C 1 1  6 ASP N  1 1  6 ASP CA 1 1  6 ASP C      -85.0      -37.0 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
        6 . 1 1  6 ASP N 1 1  6 ASP CA 1 1  6 ASP C  1 1  7 ASP N      -43.0        1.0 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
        7 . 1 1  6 ASP C 1 1  7 ASP N  1 1  7 ASP CA 1 1  7 ASP C     -123.0 -50.999996 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
        8 . 1 1  7 ASP N 1 1  7 ASP CA 1 1  7 ASP C  1 1  8 VAL N      -42.0       38.0 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
        9 . 1 1  7 ASP C 1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL C     -148.0 -47.999996 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 1 
       10 . 1 1  8 VAL N 1 1  8 VAL CA 1 1  8 VAL C  1 1  9 PRO N       64.0      164.0 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 1 
       11 . 1 1  8 VAL C 1 1  9 PRO N  1 1  9 PRO CA 1 1  9 PRO C     -100.0      -34.0 . 14 . C . 15 . N  . 15 . CA . 15 . C 1 1 
       12 . 1 1  9 PRO N 1 1  9 PRO CA 1 1  9 PRO C  1 1 10 LEU N      129.0      169.0 . 15 . N . 15 . CA . 15 . C  . 16 . N 1 1 
       13 . 1 1 11 PRO C 1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C      -91.0 -30.999998 . 17 . C . 18 . N  . 18 . CA . 18 . C 1 1 
       14 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C  1 1 13 GLY N  116.99999      157.0 . 18 . N . 18 . CA . 18 . C  . 19 . N 1 1 
       15 . 1 1 12 ALA C 1 1 13 GLY N  1 1 13 GLY CA 1 1 13 GLY C       53.0      125.0 . 18 . C . 19 . N  . 19 . CA . 19 . C 1 1 
       16 . 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C  1 1 14 TRP N      -47.0  44.999996 . 19 . N . 19 . CA . 19 . C  . 20 . N 1 1 
       17 . 1 1 13 GLY C 1 1 14 TRP N  1 1 14 TRP CA 1 1 14 TRP C     -167.0  -66.99999 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
       18 . 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C  1 1 15 GLU N      136.0      176.0 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 1 
       19 . 1 1 14 TRP C 1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C -162.99998     -109.0 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 1 
       20 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C  1 1 16 MET N      113.0      153.0 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 1 
       21 . 1 1 15 GLU C 1 1 16 MET N  1 1 16 MET CA 1 1 16 MET C     -165.0      -65.0 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
       22 . 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C  1 1 17 ALA N      107.0      147.0 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
       23 . 1 1 16 MET C 1 1 17 ALA N  1 1 17 ALA CA 1 1 17 ALA C     -176.0      -76.0 . 22 . C . 23 . N  . 23 . CA . 23 . C 1 1 
       24 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C  1 1 18 LYS N      132.0      172.0 . 23 . N . 23 . CA . 23 . C  . 24 . N 1 1 
       25 . 1 1 17 ALA C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C     -173.0      -89.0 . 23 . C . 24 . N  . 24 . CA . 24 . C 1 1 
       26 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C  1 1 19 THR N  121.99999      166.0 . 24 . N . 24 . CA . 24 . C  . 25 . N 1 1 
       27 . 1 1 18 LYS C 1 1 19 THR N  1 1 19 THR CA 1 1 19 THR C     -142.0      -42.0 . 24 . C . 25 . N  . 25 . CA . 25 . C 1 1 
       28 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C  1 1 20 SER N      113.0      177.0 . 25 . N . 25 . CA . 25 . C  . 26 . N 1 1 
       29 . 1 1 22 GLY C 1 1 23 GLN N  1 1 23 GLN CA 1 1 23 GLN C     -109.0      -37.0 . 28 . C . 29 . N  . 29 . CA . 29 . C 1 1 
       30 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C  1 1 24 ARG N      118.0      166.0 . 29 . N . 29 . CA . 29 . C  . 30 . N 1 1 
       31 . 1 1 23 GLN C 1 1 24 ARG N  1 1 24 ARG CA 1 1 24 ARG C     -149.0      -49.0 . 29 . C . 30 . N  . 30 . CA . 30 . C 1 1 
       32 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C  1 1 25 TYR N  123.99999      164.0 . 30 . N . 30 . CA . 30 . C  . 31 . N 1 1 
       33 . 1 1 24 ARG C 1 1 25 TYR N  1 1 25 TYR CA 1 1 25 TYR C     -179.0      -79.0 . 30 . C . 31 . N  . 31 . CA . 31 . C 1 1 
       34 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C  1 1 26 PHE N      133.0      185.0 . 31 . N . 31 . CA . 31 . C  . 32 . N 1 1 
       35 . 1 1 25 TYR C 1 1 26 PHE N  1 1 26 PHE CA 1 1 26 PHE C     -167.0      -95.0 . 31 . C . 32 . N  . 32 . CA . 32 . C 1 1 
       36 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C  1 1 27 LEU N      128.0      172.0 . 32 . N . 32 . CA . 32 . C  . 33 . N 1 1 
       37 . 1 1 26 PHE C 1 1 27 LEU N  1 1 27 LEU CA 1 1 27 LEU C     -156.0      -56.0 . 32 . C . 33 . N  . 33 . CA . 33 . C 1 1 
       38 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C  1 1 28 ASN N      114.0      166.0 . 33 . N . 33 . CA . 33 . C  . 34 . N 1 1 
       39 . 1 1 27 LEU C 1 1 28 ASN N  1 1 28 ASN CA 1 1 28 ASN C     -154.0 -53.999996 . 33 . C . 34 . N  . 34 . CA . 34 . C 1 1 
       40 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C  1 1 29 HIS N       64.0      148.0 . 34 . N . 34 . CA . 34 . C  . 35 . N 1 1 
       41 . 1 1 29 HIS C 1 1 30 ILE N  1 1 30 ILE CA 1 1 30 ILE C      -85.0      -43.0 . 35 . C . 36 . N  . 36 . CA . 36 . C 1 1 
       42 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C  1 1 31 ASP N      -59.0       -7.0 . 36 . N . 36 . CA . 36 . C  . 37 . N 1 1 
       43 . 1 1 30 ILE C 1 1 31 ASP N  1 1 31 ASP CA 1 1 31 ASP C     -133.0      -55.0 . 36 . C . 37 . N  . 37 . CA . 37 . C 1 1 
       44 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C  1 1 32 GLN N      -22.0       34.0 . 37 . N . 37 . CA . 37 . C  . 38 . N 1 1 
       45 . 1 1 31 ASP C 1 1 32 GLN N  1 1 32 GLN CA 1 1 32 GLN C       38.0       78.0 . 37 . C . 38 . N  . 38 . CA . 38 . C 1 1 
       46 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C  1 1 33 THR N  11.999999       72.0 . 38 . N . 38 . CA . 38 . C  . 39 . N 1 1 
       47 . 1 1 32 GLN C 1 1 33 THR N  1 1 33 THR CA 1 1 33 THR C     -178.0      -78.0 . 38 . C . 39 . N  . 39 . CA . 39 . C 1 1 
       48 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C  1 1 34 THR N      135.0      187.0 . 39 . N . 39 . CA . 39 . C  . 40 . N 1 1 
       49 . 1 1 33 THR C 1 1 34 THR N  1 1 34 THR CA 1 1 34 THR C     -172.0      -88.0 . 39 . C . 40 . N  . 40 . CA . 40 . C 1 1 
       50 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C  1 1 35 THR N      140.0  179.99998 . 40 . N . 40 . CA . 40 . C  . 41 . N 1 1 
       51 . 1 1 34 THR C 1 1 35 THR N  1 1 35 THR CA 1 1 35 THR C     -161.0 -60.999996 . 40 . C . 41 . N  . 41 . CA . 41 . C 1 1 
       52 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C  1 1 36 TRP N       86.0      186.0 . 41 . N . 41 . CA . 41 . C  . 42 . N 1 1 
       53 . 1 1 35 THR C 1 1 36 TRP N  1 1 36 TRP CA 1 1 36 TRP C     -135.0      -35.0 . 41 . C . 42 . N  . 42 . CA . 42 . C 1 1 
       54 . 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C  1 1 37 GLN N -53.999996       22.0 . 42 . N . 42 . CA . 42 . C  . 43 . N 1 1 
       55 . 1 1 36 TRP C 1 1 37 GLN N  1 1 37 GLN CA 1 1 37 GLN C     -146.0      -46.0 . 42 . C . 43 . N  . 43 . CA . 43 . C 1 1 
       56 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C  1 1 38 ASP N  107.99999      164.0 . 43 . N . 43 . CA . 43 . C  . 44 . N 1 1 
       57 . 1 1 37 GLN C 1 1 38 ASP N  1 1 38 ASP CA 1 1 38 ASP C     -140.0      -40.0 . 43 . C . 44 . N  . 44 . CA . 44 . C 1 1 
       58 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C  1 1 39 PRO N       89.0      153.0 . 44 . N . 44 . CA . 44 . C  . 45 . N 1 1 
       59 . 1 1 39 PRO C 1 1 40 ARG N  1 1 40 ARG CA 1 1 40 ARG C     -143.0      -43.0 . 45 . C . 46 . N  . 46 . CA . 46 . C 1 1 
       60 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C  1 1 41 LYS N      -50.0       26.0 . 46 . N . 46 . CA . 46 . C  . 47 . N 1 1 
       61 . 1 1 40 ARG C 1 1 41 LYS N  1 1 41 LYS CA 1 1 41 LYS C     -186.0      -86.0 . 46 . C . 47 . N  . 47 . CA . 47 . C 1 1 
       62 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C  1 1 42 ALA N      113.0      189.0 . 47 . N . 47 . CA . 47 . C  . 48 . N 1 1 
       63 . 1 1 49 TYR C 1 1 50 GLN N  1 1 50 GLN CA 1 1 50 GLN C     -136.0      -36.0 . 55 . C . 56 . N  . 56 . CA . 56 . C 1 1 
       64 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C  1 1 51 GLY N -47.999996       20.0 . 56 . N . 56 . CA . 56 . C  . 57 . N 1 1 
       65 . 1 1 51 GLY C 1 1 52 PRO N  1 1 52 PRO CA 1 1 52 PRO C      -93.0      -39.0 . 57 . C . 58 . N  . 58 . CA . 58 . C 1 1 
       66 . 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C  1 1 53 PRO N      128.0      168.0 . 58 . N . 58 . CA . 58 . C  . 59 . N 1 1 
       67 . 1 1 52 PRO C 1 1 53 PRO N  1 1 53 PRO CA 1 1 53 PRO C     -112.0      -40.0 . 58 . C . 59 . N  . 59 . CA . 59 . C 1 1 
       68 . 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C  1 1 54 PRO N  118.99999      179.0 . 59 . N . 59 . CA . 59 . C  . 60 . N 1 1 
       69 . 1 1 53 PRO C 1 1 54 PRO N  1 1 54 PRO CA 1 1 54 PRO C     -101.0      -41.0 . 59 . C . 60 . N  . 60 . CA . 60 . C 1 1 
       70 . 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C  1 1 55 PRO N      125.0      185.0 . 60 . N . 60 . CA . 60 . C  . 61 . N 1 1 
       71 . 1 1 54 PRO C 1 1 55 PRO N  1 1 55 PRO CA 1 1 55 PRO C     -106.0      -32.0 . 60 . C . 61 . N  . 61 . CA . 61 . C 1 1 
       72 . 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C  1 1 56 TYR N      131.0      171.0 . 61 . N . 61 . CA . 61 . C  . 62 . N 1 1 
       73 . 1 1 55 PRO C 1 1 56 TYR N  1 1 56 TYR CA 1 1 56 TYR C     -136.0      -36.0 . 61 . C . 62 . N  . 62 . CA . 62 . C 1 1 
       74 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C  1 1 57 PRO N       98.0      166.0 . 62 . N . 62 . CA . 62 . C  . 63 . N 1 1 
       75 . 1 1 56 TYR C 1 1 57 PRO N  1 1 57 PRO CA 1 1 57 PRO C      -89.0      -47.0 . 62 . C . 63 . N  . 63 . CA . 63 . C 1 1 
       76 . 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C  1 1 58 LYS N      128.0      168.0 . 63 . N . 63 . CA . 63 . C  . 64 . N 1 1 
       77 . 1 1 57 PRO C 1 1 58 LYS N  1 1 58 LYS CA 1 1 58 LYS C     -139.0      -39.0 . 63 . C . 64 . N  . 64 . CA . 64 . C 1 1 
       78 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C  1 1 59 HIS N       99.0      159.0 . 64 . N . 64 . CA . 64 . C  . 65 . N 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 SER C    C 26.311  -2.760 -12.071 1.00 . A A .  7 SER C    1 1 
        1     2 1 1  1 SER CA   C 25.451  -1.506 -11.889 1.00 . A A .  7 SER CA   1 1 
        1     3 1 1  1 SER CB   C 24.003  -1.824 -12.263 1.00 . A A .  7 SER CB   1 1 
        1     4 1 1  1 SER H1   H 26.884  -0.090 -12.413 1.00 . A A .  7 SER H1   1 1 
        1     5 1 1  1 SER H2   H 25.289   0.372 -12.771 1.00 . A A .  7 SER H2   1 1 
        1     6 1 1  1 SER H3   H 26.079  -0.782 -13.737 1.00 . A A .  7 SER H3   1 1 
        1     7 1 1  1 SER HA   H 25.495  -1.186 -10.858 1.00 . A A .  7 SER HA   1 1 
        1     8 1 1  1 SER HB2  H 23.980  -2.639 -12.968 1.00 . A A .  7 SER HB2  1 1 
        1     9 1 1  1 SER HB3  H 23.456  -2.105 -11.373 1.00 . A A .  7 SER HB3  1 1 
        1    10 1 1  1 SER HG   H 24.020   0.058 -12.758 1.00 . A A .  7 SER HG   1 1 
        1    11 1 1  1 SER N    N 25.965  -0.420 -12.769 1.00 . A A .  7 SER N    1 1 
        1    12 1 1  1 SER O    O 25.942  -3.843 -11.661 1.00 . A A .  7 SER O    1 1 
        1    13 1 1  1 SER OG   O 23.409  -0.676 -12.856 1.00 . A A .  7 SER OG   1 1 
        1    14 1 1  2 PHE C    C 28.381  -4.638 -11.609 1.00 . A A .  8 PHE C    1 1 
        1    15 1 1  2 PHE CA   C 28.335  -3.805 -12.891 1.00 . A A .  8 PHE CA   1 1 
        1    16 1 1  2 PHE CB   C 29.748  -3.333 -13.244 1.00 . A A .  8 PHE CB   1 1 
        1    17 1 1  2 PHE CD1  C 30.511  -4.115 -15.515 1.00 . A A .  8 PHE CD1  1 1 
        1    18 1 1  2 PHE CD2  C 29.313  -2.013 -15.347 1.00 . A A .  8 PHE CD2  1 1 
        1    19 1 1  2 PHE CE1  C 30.615  -3.945 -16.901 1.00 . A A .  8 PHE CE1  1 1 
        1    20 1 1  2 PHE CE2  C 29.417  -1.844 -16.732 1.00 . A A .  8 PHE CE2  1 1 
        1    21 1 1  2 PHE CG   C 29.860  -3.150 -14.738 1.00 . A A .  8 PHE CG   1 1 
        1    22 1 1  2 PHE CZ   C 30.068  -2.809 -17.510 1.00 . A A .  8 PHE CZ   1 1 
        1    23 1 1  2 PHE H    H 27.734  -1.739 -13.007 1.00 . A A .  8 PHE H    1 1 
        1    24 1 1  2 PHE HA   H 27.946  -4.407 -13.698 1.00 . A A .  8 PHE HA   1 1 
        1    25 1 1  2 PHE HB2  H 29.947  -2.393 -12.749 1.00 . A A .  8 PHE HB2  1 1 
        1    26 1 1  2 PHE HB3  H 30.466  -4.070 -12.917 1.00 . A A .  8 PHE HB3  1 1 
        1    27 1 1  2 PHE HD1  H 30.934  -4.991 -15.044 1.00 . A A .  8 PHE HD1  1 1 
        1    28 1 1  2 PHE HD2  H 28.810  -1.269 -14.748 1.00 . A A .  8 PHE HD2  1 1 
        1    29 1 1  2 PHE HE1  H 31.118  -4.690 -17.500 1.00 . A A .  8 PHE HE1  1 1 
        1    30 1 1  2 PHE HE2  H 28.994  -0.967 -17.202 1.00 . A A .  8 PHE HE2  1 1 
        1    31 1 1  2 PHE HZ   H 30.147  -2.678 -18.578 1.00 . A A .  8 PHE HZ   1 1 
        1    32 1 1  2 PHE N    N 27.455  -2.621 -12.683 1.00 . A A .  8 PHE N    1 1 
        1    33 1 1  2 PHE O    O 29.022  -4.273 -10.643 1.00 . A A .  8 PHE O    1 1 
        1    34 1 1  3 GLU C    C 29.114  -6.616  -9.759 1.00 . A A .  9 GLU C    1 1 
        1    35 1 1  3 GLU CA   C 27.712  -6.609 -10.371 1.00 . A A .  9 GLU CA   1 1 
        1    36 1 1  3 GLU CB   C 27.314  -8.038 -10.747 1.00 . A A .  9 GLU CB   1 1 
        1    37 1 1  3 GLU CD   C 27.407  -7.841 -13.237 1.00 . A A .  9 GLU CD   1 1 
        1    38 1 1  3 GLU CG   C 26.481  -8.015 -12.031 1.00 . A A .  9 GLU CG   1 1 
        1    39 1 1  3 GLU H    H 27.197  -6.031 -12.381 1.00 . A A .  9 GLU H    1 1 
        1    40 1 1  3 GLU HA   H 27.008  -6.216  -9.653 1.00 . A A .  9 GLU HA   1 1 
        1    41 1 1  3 GLU HB2  H 28.203  -8.630 -10.904 1.00 . A A .  9 GLU HB2  1 1 
        1    42 1 1  3 GLU HB3  H 26.728  -8.471  -9.949 1.00 . A A .  9 GLU HB3  1 1 
        1    43 1 1  3 GLU HG2  H 25.938  -8.944 -12.125 1.00 . A A .  9 GLU HG2  1 1 
        1    44 1 1  3 GLU HG3  H 25.784  -7.192 -11.994 1.00 . A A .  9 GLU HG3  1 1 
        1    45 1 1  3 GLU N    N 27.707  -5.754 -11.591 1.00 . A A .  9 GLU N    1 1 
        1    46 1 1  3 GLU O    O 30.083  -6.957 -10.408 1.00 . A A .  9 GLU O    1 1 
        1    47 1 1  3 GLU OE1  O 28.457  -8.462 -13.247 1.00 . A A .  9 GLU OE1  1 1 
        1    48 1 1  3 GLU OE2  O 27.050  -7.089 -14.129 1.00 . A A .  9 GLU OE2  1 1 
        1    49 1 1  4 ILE C    C 31.034  -7.666  -7.617 1.00 . A A . 10 ILE C    1 1 
        1    50 1 1  4 ILE CA   C 30.571  -6.226  -7.864 1.00 . A A . 10 ILE CA   1 1 
        1    51 1 1  4 ILE CB   C 30.478  -5.486  -6.528 1.00 . A A . 10 ILE CB   1 1 
        1    52 1 1  4 ILE CD1  C 29.624  -3.421  -5.409 1.00 . A A . 10 ILE CD1  1 1 
        1    53 1 1  4 ILE CG1  C 29.573  -4.262  -6.686 1.00 . A A . 10 ILE CG1  1 1 
        1    54 1 1  4 ILE CG2  C 31.874  -5.034  -6.096 1.00 . A A . 10 ILE CG2  1 1 
        1    55 1 1  4 ILE H    H 28.438  -5.970  -8.009 1.00 . A A . 10 ILE H    1 1 
        1    56 1 1  4 ILE HA   H 31.276  -5.721  -8.506 1.00 . A A . 10 ILE HA   1 1 
        1    57 1 1  4 ILE HB   H 30.066  -6.147  -5.778 1.00 . A A . 10 ILE HB   1 1 
        1    58 1 1  4 ILE HD11 H 28.714  -2.844  -5.322 1.00 . A A . 10 ILE HD11 1 1 
        1    59 1 1  4 ILE HD12 H 30.472  -2.754  -5.451 1.00 . A A . 10 ILE HD12 1 1 
        1    60 1 1  4 ILE HD13 H 29.719  -4.072  -4.553 1.00 . A A . 10 ILE HD13 1 1 
        1    61 1 1  4 ILE HG12 H 29.913  -3.669  -7.522 1.00 . A A . 10 ILE HG12 1 1 
        1    62 1 1  4 ILE HG13 H 28.558  -4.585  -6.862 1.00 . A A . 10 ILE HG13 1 1 
        1    63 1 1  4 ILE HG21 H 32.583  -5.828  -6.279 1.00 . A A . 10 ILE HG21 1 1 
        1    64 1 1  4 ILE HG22 H 31.865  -4.794  -5.043 1.00 . A A . 10 ILE HG22 1 1 
        1    65 1 1  4 ILE HG23 H 32.161  -4.160  -6.662 1.00 . A A . 10 ILE HG23 1 1 
        1    66 1 1  4 ILE N    N 29.231  -6.241  -8.515 1.00 . A A . 10 ILE N    1 1 
        1    67 1 1  4 ILE O    O 30.428  -8.395  -6.857 1.00 . A A . 10 ILE O    1 1 
        1    68 1 1  5 PRO C    C 33.447  -9.612  -6.805 1.00 . A A . 11 PRO C    1 1 
        1    69 1 1  5 PRO CA   C 32.654  -9.446  -8.105 1.00 . A A . 11 PRO CA   1 1 
        1    70 1 1  5 PRO CB   C 33.572  -9.598  -9.316 1.00 . A A . 11 PRO CB   1 1 
        1    71 1 1  5 PRO CD   C 32.898  -7.263  -9.193 1.00 . A A . 11 PRO CD   1 1 
        1    72 1 1  5 PRO CG   C 34.006  -8.210  -9.663 1.00 . A A . 11 PRO CG   1 1 
        1    73 1 1  5 PRO HA   H 31.864 -10.176  -8.158 1.00 . A A . 11 PRO HA   1 1 
        1    74 1 1  5 PRO HB2  H 34.429 -10.207  -9.061 1.00 . A A . 11 PRO HB2  1 1 
        1    75 1 1  5 PRO HB3  H 33.034 -10.032 -10.144 1.00 . A A . 11 PRO HB3  1 1 
        1    76 1 1  5 PRO HD2  H 33.325  -6.406  -8.689 1.00 . A A . 11 PRO HD2  1 1 
        1    77 1 1  5 PRO HD3  H 32.288  -6.950 -10.026 1.00 . A A . 11 PRO HD3  1 1 
        1    78 1 1  5 PRO HG2  H 34.933  -7.978  -9.157 1.00 . A A . 11 PRO HG2  1 1 
        1    79 1 1  5 PRO HG3  H 34.133  -8.118 -10.729 1.00 . A A . 11 PRO HG3  1 1 
        1    80 1 1  5 PRO N    N 32.101  -8.071  -8.256 1.00 . A A . 11 PRO N    1 1 
        1    81 1 1  5 PRO O    O 34.360  -8.861  -6.523 1.00 . A A . 11 PRO O    1 1 
        1    82 1 1  6 ASP C    C 35.114 -11.593  -5.006 1.00 . A A . 12 ASP C    1 1 
        1    83 1 1  6 ASP CA   C 33.842 -10.802  -4.734 1.00 . A A . 12 ASP CA   1 1 
        1    84 1 1  6 ASP CB   C 32.957 -11.564  -3.744 1.00 . A A . 12 ASP CB   1 1 
        1    85 1 1  6 ASP CG   C 32.466 -10.605  -2.658 1.00 . A A . 12 ASP CG   1 1 
        1    86 1 1  6 ASP H    H 32.369 -11.185  -6.256 1.00 . A A . 12 ASP H    1 1 
        1    87 1 1  6 ASP HA   H 34.108  -9.851  -4.327 1.00 . A A . 12 ASP HA   1 1 
        1    88 1 1  6 ASP HB2  H 32.109 -11.982  -4.267 1.00 . A A . 12 ASP HB2  1 1 
        1    89 1 1  6 ASP HB3  H 33.528 -12.358  -3.288 1.00 . A A . 12 ASP HB3  1 1 
        1    90 1 1  6 ASP N    N 33.108 -10.591  -6.012 1.00 . A A . 12 ASP N    1 1 
        1    91 1 1  6 ASP O    O 35.856 -11.941  -4.109 1.00 . A A . 12 ASP O    1 1 
        1    92 1 1  6 ASP OD1  O 33.264  -9.811  -2.190 1.00 . A A . 12 ASP OD1  1 1 
        1    93 1 1  6 ASP OD2  O 31.298 -10.681  -2.313 1.00 . A A . 12 ASP OD2  1 1 
        1    94 1 1  7 ASP C    C 37.567 -11.713  -7.329 1.00 . A A . 13 ASP C    1 1 
        1    95 1 1  7 ASP CA   C 36.580 -12.638  -6.616 1.00 . A A . 13 ASP CA   1 1 
        1    96 1 1  7 ASP CB   C 36.193 -13.789  -7.546 1.00 . A A . 13 ASP CB   1 1 
        1    97 1 1  7 ASP CG   C 37.427 -14.645  -7.839 1.00 . A A . 13 ASP CG   1 1 
        1    98 1 1  7 ASP H    H 34.743 -11.567  -6.929 1.00 . A A . 13 ASP H    1 1 
        1    99 1 1  7 ASP HA   H 37.036 -13.033  -5.724 1.00 . A A . 13 ASP HA   1 1 
        1   100 1 1  7 ASP HB2  H 35.436 -14.397  -7.072 1.00 . A A . 13 ASP HB2  1 1 
        1   101 1 1  7 ASP HB3  H 35.806 -13.390  -8.472 1.00 . A A . 13 ASP HB3  1 1 
        1   102 1 1  7 ASP N    N 35.362 -11.870  -6.243 1.00 . A A . 13 ASP N    1 1 
        1   103 1 1  7 ASP O    O 38.270 -12.119  -8.233 1.00 . A A . 13 ASP O    1 1 
        1   104 1 1  7 ASP OD1  O 37.791 -15.436  -6.986 1.00 . A A . 13 ASP OD1  1 1 
        1   105 1 1  7 ASP OD2  O 37.985 -14.495  -8.914 1.00 . A A . 13 ASP OD2  1 1 
        1   106 1 1  8 VAL C    C 39.481  -8.898  -6.522 1.00 . A A . 14 VAL C    1 1 
        1   107 1 1  8 VAL CA   C 38.568  -9.525  -7.581 1.00 . A A . 14 VAL CA   1 1 
        1   108 1 1  8 VAL CB   C 37.771  -8.424  -8.285 1.00 . A A . 14 VAL CB   1 1 
        1   109 1 1  8 VAL CG1  C 37.266  -7.415  -7.253 1.00 . A A . 14 VAL CG1  1 1 
        1   110 1 1  8 VAL CG2  C 38.673  -7.711  -9.296 1.00 . A A . 14 VAL CG2  1 1 
        1   111 1 1  8 VAL H    H 37.055 -10.166  -6.201 1.00 . A A . 14 VAL H    1 1 
        1   112 1 1  8 VAL HA   H 39.161 -10.056  -8.304 1.00 . A A . 14 VAL HA   1 1 
        1   113 1 1  8 VAL HB   H 36.929  -8.864  -8.799 1.00 . A A . 14 VAL HB   1 1 
        1   114 1 1  8 VAL HG11 H 38.056  -6.720  -7.013 1.00 . A A . 14 VAL HG11 1 1 
        1   115 1 1  8 VAL HG12 H 36.960  -7.937  -6.359 1.00 . A A . 14 VAL HG12 1 1 
        1   116 1 1  8 VAL HG13 H 36.423  -6.876  -7.661 1.00 . A A . 14 VAL HG13 1 1 
        1   117 1 1  8 VAL HG21 H 39.706  -7.945  -9.085 1.00 . A A . 14 VAL HG21 1 1 
        1   118 1 1  8 VAL HG22 H 38.524  -6.644  -9.222 1.00 . A A . 14 VAL HG22 1 1 
        1   119 1 1  8 VAL HG23 H 38.426  -8.040 -10.295 1.00 . A A . 14 VAL HG23 1 1 
        1   120 1 1  8 VAL N    N 37.627 -10.473  -6.928 1.00 . A A . 14 VAL N    1 1 
        1   121 1 1  8 VAL O    O 39.034  -8.155  -5.670 1.00 . A A . 14 VAL O    1 1 
        1   122 1 1  9 PRO C    C 41.588  -7.147  -5.393 1.00 . A A . 15 PRO C    1 1 
        1   123 1 1  9 PRO CA   C 41.746  -8.657  -5.603 1.00 . A A . 15 PRO CA   1 1 
        1   124 1 1  9 PRO CB   C 43.095  -8.968  -6.251 1.00 . A A . 15 PRO CB   1 1 
        1   125 1 1  9 PRO CD   C 41.383 -10.085  -7.564 1.00 . A A . 15 PRO CD   1 1 
        1   126 1 1  9 PRO CG   C 42.849 -10.151  -7.129 1.00 . A A . 15 PRO CG   1 1 
        1   127 1 1  9 PRO HA   H 41.671  -9.175  -4.661 1.00 . A A . 15 PRO HA   1 1 
        1   128 1 1  9 PRO HB2  H 43.430  -8.124  -6.840 1.00 . A A . 15 PRO HB2  1 1 
        1   129 1 1  9 PRO HB3  H 43.825  -9.215  -5.497 1.00 . A A . 15 PRO HB3  1 1 
        1   130 1 1  9 PRO HD2  H 41.303  -9.666  -8.558 1.00 . A A . 15 PRO HD2  1 1 
        1   131 1 1  9 PRO HD3  H 40.933 -11.065  -7.526 1.00 . A A . 15 PRO HD3  1 1 
        1   132 1 1  9 PRO HG2  H 43.497 -10.108  -7.995 1.00 . A A . 15 PRO HG2  1 1 
        1   133 1 1  9 PRO HG3  H 43.023 -11.062  -6.580 1.00 . A A . 15 PRO HG3  1 1 
        1   134 1 1  9 PRO N    N 40.753  -9.197  -6.573 1.00 . A A . 15 PRO N    1 1 
        1   135 1 1  9 PRO O    O 40.877  -6.480  -6.118 1.00 . A A . 15 PRO O    1 1 
        1   136 1 1 10 LEU C    C 42.936  -4.386  -5.214 1.00 . A A . 16 LEU C    1 1 
        1   137 1 1 10 LEU CA   C 42.137  -5.142  -4.149 1.00 . A A . 16 LEU CA   1 1 
        1   138 1 1 10 LEU CB   C 42.713  -4.810  -2.769 1.00 . A A . 16 LEU CB   1 1 
        1   139 1 1 10 LEU CD1  C 42.759  -5.615  -0.402 1.00 . A A . 16 LEU CD1  1 1 
        1   140 1 1 10 LEU CD2  C 41.515  -6.929  -2.118 1.00 . A A . 16 LEU CD2  1 1 
        1   141 1 1 10 LEU CG   C 42.749  -6.051  -1.869 1.00 . A A . 16 LEU CG   1 1 
        1   142 1 1 10 LEU H    H 42.816  -7.160  -3.833 1.00 . A A . 16 LEU H    1 1 
        1   143 1 1 10 LEU HA   H 41.101  -4.843  -4.193 1.00 . A A . 16 LEU HA   1 1 
        1   144 1 1 10 LEU HB2  H 43.713  -4.442  -2.895 1.00 . A A . 16 LEU HB2  1 1 
        1   145 1 1 10 LEU HB3  H 42.111  -4.050  -2.303 1.00 . A A . 16 LEU HB3  1 1 
        1   146 1 1 10 LEU HD11 H 42.166  -4.719  -0.286 1.00 . A A . 16 LEU HD11 1 1 
        1   147 1 1 10 LEU HD12 H 43.772  -5.418  -0.091 1.00 . A A . 16 LEU HD12 1 1 
        1   148 1 1 10 LEU HD13 H 42.342  -6.402   0.208 1.00 . A A . 16 LEU HD13 1 1 
        1   149 1 1 10 LEU HD21 H 41.807  -7.817  -2.658 1.00 . A A . 16 LEU HD21 1 1 
        1   150 1 1 10 LEU HD22 H 40.787  -6.378  -2.694 1.00 . A A . 16 LEU HD22 1 1 
        1   151 1 1 10 LEU HD23 H 41.081  -7.213  -1.170 1.00 . A A . 16 LEU HD23 1 1 
        1   152 1 1 10 LEU HG   H 43.649  -6.613  -2.076 1.00 . A A . 16 LEU HG   1 1 
        1   153 1 1 10 LEU N    N 42.248  -6.605  -4.406 1.00 . A A . 16 LEU N    1 1 
        1   154 1 1 10 LEU O    O 43.429  -4.970  -6.158 1.00 . A A . 16 LEU O    1 1 
        1   155 1 1 11 PRO C    C 45.304  -2.661  -6.067 1.00 . A A . 17 PRO C    1 1 
        1   156 1 1 11 PRO CA   C 43.843  -2.250  -6.011 1.00 . A A . 17 PRO CA   1 1 
        1   157 1 1 11 PRO CB   C 43.690  -0.818  -5.481 1.00 . A A . 17 PRO CB   1 1 
        1   158 1 1 11 PRO CD   C 42.521  -2.300  -3.954 1.00 . A A . 17 PRO CD   1 1 
        1   159 1 1 11 PRO CG   C 42.592  -0.864  -4.468 1.00 . A A . 17 PRO CG   1 1 
        1   160 1 1 11 PRO HA   H 43.424  -2.307  -6.994 1.00 . A A . 17 PRO HA   1 1 
        1   161 1 1 11 PRO HB2  H 44.610  -0.485  -5.027 1.00 . A A . 17 PRO HB2  1 1 
        1   162 1 1 11 PRO HB3  H 43.414  -0.154  -6.286 1.00 . A A . 17 PRO HB3  1 1 
        1   163 1 1 11 PRO HD2  H 43.122  -2.408  -3.062 1.00 . A A . 17 PRO HD2  1 1 
        1   164 1 1 11 PRO HD3  H 41.498  -2.586  -3.765 1.00 . A A . 17 PRO HD3  1 1 
        1   165 1 1 11 PRO HG2  H 42.815  -0.188  -3.653 1.00 . A A . 17 PRO HG2  1 1 
        1   166 1 1 11 PRO HG3  H 41.653  -0.597  -4.926 1.00 . A A . 17 PRO HG3  1 1 
        1   167 1 1 11 PRO N    N 43.075  -3.094  -5.056 1.00 . A A . 17 PRO N    1 1 
        1   168 1 1 11 PRO O    O 45.641  -3.825  -5.975 1.00 . A A . 17 PRO O    1 1 
        1   169 1 1 12 ALA C    C 48.288  -1.971  -4.971 1.00 . A A . 18 ALA C    1 1 
        1   170 1 1 12 ALA CA   C 47.608  -2.050  -6.341 1.00 . A A . 18 ALA CA   1 1 
        1   171 1 1 12 ALA CB   C 48.249  -1.054  -7.295 1.00 . A A . 18 ALA CB   1 1 
        1   172 1 1 12 ALA H    H 45.870  -0.795  -6.338 1.00 . A A . 18 ALA H    1 1 
        1   173 1 1 12 ALA HA   H 47.720  -3.045  -6.737 1.00 . A A . 18 ALA HA   1 1 
        1   174 1 1 12 ALA HB1  H 48.231  -1.457  -8.296 1.00 . A A . 18 ALA HB1  1 1 
        1   175 1 1 12 ALA HB2  H 49.265  -0.870  -6.994 1.00 . A A . 18 ALA HB2  1 1 
        1   176 1 1 12 ALA HB3  H 47.689  -0.130  -7.270 1.00 . A A . 18 ALA HB3  1 1 
        1   177 1 1 12 ALA N    N 46.169  -1.722  -6.245 1.00 . A A . 18 ALA N    1 1 
        1   178 1 1 12 ALA O    O 48.081  -1.047  -4.210 1.00 . A A . 18 ALA O    1 1 
        1   179 1 1 13 GLY C    C 48.901  -3.082  -2.191 1.00 . A A . 19 GLY C    1 1 
        1   180 1 1 13 GLY CA   C 49.860  -2.923  -3.371 1.00 . A A . 19 GLY CA   1 1 
        1   181 1 1 13 GLY H    H 49.287  -3.652  -5.314 1.00 . A A . 19 GLY H    1 1 
        1   182 1 1 13 GLY HA2  H 50.573  -3.733  -3.362 1.00 . A A . 19 GLY HA2  1 1 
        1   183 1 1 13 GLY HA3  H 50.388  -1.985  -3.272 1.00 . A A . 19 GLY HA3  1 1 
        1   184 1 1 13 GLY N    N 49.124  -2.931  -4.670 1.00 . A A . 19 GLY N    1 1 
        1   185 1 1 13 GLY O    O 49.207  -2.687  -1.084 1.00 . A A . 19 GLY O    1 1 
        1   186 1 1 14 TRP C    C 46.775  -5.224  -0.756 1.00 . A A . 20 TRP C    1 1 
        1   187 1 1 14 TRP CA   C 46.789  -3.790  -1.274 1.00 . A A . 20 TRP CA   1 1 
        1   188 1 1 14 TRP CB   C 45.413  -3.414  -1.772 1.00 . A A . 20 TRP CB   1 1 
        1   189 1 1 14 TRP CD1  C 45.632  -1.301  -3.098 1.00 . A A . 20 TRP CD1  1 1 
        1   190 1 1 14 TRP CD2  C 45.093  -0.933  -0.955 1.00 . A A . 20 TRP CD2  1 1 
        1   191 1 1 14 TRP CE2  C 45.178   0.336  -1.569 1.00 . A A . 20 TRP CE2  1 1 
        1   192 1 1 14 TRP CE3  C 44.769  -0.999   0.406 1.00 . A A . 20 TRP CE3  1 1 
        1   193 1 1 14 TRP CG   C 45.373  -1.945  -1.947 1.00 . A A . 20 TRP CG   1 1 
        1   194 1 1 14 TRP CH2  C 44.629   1.423   0.516 1.00 . A A . 20 TRP CH2  1 1 
        1   195 1 1 14 TRP CZ2  C 44.949   1.509  -0.846 1.00 . A A . 20 TRP CZ2  1 1 
        1   196 1 1 14 TRP CZ3  C 44.541   0.166   1.138 1.00 . A A . 20 TRP CZ3  1 1 
        1   197 1 1 14 TRP H    H 47.490  -3.941  -3.299 1.00 . A A . 20 TRP H    1 1 
        1   198 1 1 14 TRP HA   H 47.069  -3.128  -0.479 1.00 . A A . 20 TRP HA   1 1 
        1   199 1 1 14 TRP HB2  H 45.236  -3.896  -2.719 1.00 . A A . 20 TRP HB2  1 1 
        1   200 1 1 14 TRP HB3  H 44.664  -3.718  -1.056 1.00 . A A . 20 TRP HB3  1 1 
        1   201 1 1 14 TRP HD1  H 45.886  -1.769  -4.032 1.00 . A A . 20 TRP HD1  1 1 
        1   202 1 1 14 TRP HE1  H 45.642   0.743  -3.570 1.00 . A A . 20 TRP HE1  1 1 
        1   203 1 1 14 TRP HE3  H 44.697  -1.959   0.895 1.00 . A A . 20 TRP HE3  1 1 
        1   204 1 1 14 TRP HH2  H 44.451   2.322   1.088 1.00 . A A . 20 TRP HH2  1 1 
        1   205 1 1 14 TRP HZ2  H 45.018   2.471  -1.330 1.00 . A A . 20 TRP HZ2  1 1 
        1   206 1 1 14 TRP HZ3  H 44.299   0.091   2.185 1.00 . A A . 20 TRP HZ3  1 1 
        1   207 1 1 14 TRP N    N 47.743  -3.639  -2.401 1.00 . A A . 20 TRP N    1 1 
        1   208 1 1 14 TRP NE1  N 45.510   0.056  -2.886 1.00 . A A . 20 TRP NE1  1 1 
        1   209 1 1 14 TRP O    O 47.114  -6.153  -1.461 1.00 . A A . 20 TRP O    1 1 
        1   210 1 1 15 GLU C    C 45.489  -6.843   2.291 1.00 . A A . 21 GLU C    1 1 
        1   211 1 1 15 GLU CA   C 46.352  -6.797   1.029 1.00 . A A . 21 GLU CA   1 1 
        1   212 1 1 15 GLU CB   C 47.778  -7.234   1.372 1.00 . A A . 21 GLU CB   1 1 
        1   213 1 1 15 GLU CD   C 47.786  -9.424   0.169 1.00 . A A . 21 GLU CD   1 1 
        1   214 1 1 15 GLU CG   C 47.819  -8.754   1.544 1.00 . A A . 21 GLU CG   1 1 
        1   215 1 1 15 GLU H    H 46.111  -4.643   1.040 1.00 . A A . 21 GLU H    1 1 
        1   216 1 1 15 GLU HA   H 45.941  -7.466   0.289 1.00 . A A . 21 GLU HA   1 1 
        1   217 1 1 15 GLU HB2  H 48.445  -6.942   0.575 1.00 . A A . 21 GLU HB2  1 1 
        1   218 1 1 15 GLU HB3  H 48.087  -6.762   2.292 1.00 . A A . 21 GLU HB3  1 1 
        1   219 1 1 15 GLU HG2  H 48.727  -9.034   2.059 1.00 . A A . 21 GLU HG2  1 1 
        1   220 1 1 15 GLU HG3  H 46.964  -9.075   2.119 1.00 . A A . 21 GLU HG3  1 1 
        1   221 1 1 15 GLU N    N 46.382  -5.413   0.478 1.00 . A A . 21 GLU N    1 1 
        1   222 1 1 15 GLU O    O 45.752  -6.155   3.254 1.00 . A A . 21 GLU O    1 1 
        1   223 1 1 15 GLU OE1  O 47.374  -8.772  -0.777 1.00 . A A . 21 GLU OE1  1 1 
        1   224 1 1 15 GLU OE2  O 48.173 -10.578   0.085 1.00 . A A . 21 GLU OE2  1 1 
        1   225 1 1 16 MET C    C 44.421  -8.272   4.671 1.00 . A A . 22 MET C    1 1 
        1   226 1 1 16 MET CA   C 43.602  -7.740   3.502 1.00 . A A . 22 MET CA   1 1 
        1   227 1 1 16 MET CB   C 42.437  -8.685   3.229 1.00 . A A . 22 MET CB   1 1 
        1   228 1 1 16 MET CE   C 40.128 -10.342   4.720 1.00 . A A . 22 MET CE   1 1 
        1   229 1 1 16 MET CG   C 41.152  -8.034   3.720 1.00 . A A . 22 MET CG   1 1 
        1   230 1 1 16 MET H    H 44.264  -8.207   1.520 1.00 . A A . 22 MET H    1 1 
        1   231 1 1 16 MET HA   H 43.222  -6.761   3.743 1.00 . A A . 22 MET HA   1 1 
        1   232 1 1 16 MET HB2  H 42.367  -8.877   2.168 1.00 . A A . 22 MET HB2  1 1 
        1   233 1 1 16 MET HB3  H 42.593  -9.614   3.757 1.00 . A A . 22 MET HB3  1 1 
        1   234 1 1 16 MET HE1  H 40.417 -11.281   4.269 1.00 . A A . 22 MET HE1  1 1 
        1   235 1 1 16 MET HE2  H 39.255 -10.494   5.333 1.00 . A A . 22 MET HE2  1 1 
        1   236 1 1 16 MET HE3  H 40.935  -9.966   5.332 1.00 . A A . 22 MET HE3  1 1 
        1   237 1 1 16 MET HG2  H 41.236  -7.835   4.778 1.00 . A A . 22 MET HG2  1 1 
        1   238 1 1 16 MET HG3  H 41.000  -7.107   3.190 1.00 . A A . 22 MET HG3  1 1 
        1   239 1 1 16 MET N    N 44.465  -7.655   2.300 1.00 . A A . 22 MET N    1 1 
        1   240 1 1 16 MET O    O 45.190  -9.203   4.535 1.00 . A A . 22 MET O    1 1 
        1   241 1 1 16 MET SD   S 39.753  -9.143   3.418 1.00 . A A . 22 MET SD   1 1 
        1   242 1 1 17 ALA C    C 44.251  -7.833   8.259 1.00 . A A . 23 ALA C    1 1 
        1   243 1 1 17 ALA CA   C 45.048  -8.138   6.997 1.00 . A A . 23 ALA CA   1 1 
        1   244 1 1 17 ALA CB   C 46.374  -7.389   7.036 1.00 . A A . 23 ALA CB   1 1 
        1   245 1 1 17 ALA H    H 43.653  -6.922   5.906 1.00 . A A . 23 ALA H    1 1 
        1   246 1 1 17 ALA HA   H 45.226  -9.198   6.924 1.00 . A A . 23 ALA HA   1 1 
        1   247 1 1 17 ALA HB1  H 46.189  -6.332   6.924 1.00 . A A . 23 ALA HB1  1 1 
        1   248 1 1 17 ALA HB2  H 47.003  -7.731   6.229 1.00 . A A . 23 ALA HB2  1 1 
        1   249 1 1 17 ALA HB3  H 46.864  -7.571   7.981 1.00 . A A . 23 ALA HB3  1 1 
        1   250 1 1 17 ALA N    N 44.271  -7.680   5.819 1.00 . A A . 23 ALA N    1 1 
        1   251 1 1 17 ALA O    O 43.221  -7.204   8.205 1.00 . A A . 23 ALA O    1 1 
        1   252 1 1 18 LYS C    C 44.806  -7.149  11.589 1.00 . A A . 24 LYS C    1 1 
        1   253 1 1 18 LYS CA   C 43.950  -7.976  10.637 1.00 . A A . 24 LYS CA   1 1 
        1   254 1 1 18 LYS CB   C 43.534  -9.276  11.318 1.00 . A A . 24 LYS CB   1 1 
        1   255 1 1 18 LYS CD   C 41.766 -10.300  12.768 1.00 . A A . 24 LYS CD   1 1 
        1   256 1 1 18 LYS CE   C 42.899 -11.307  12.977 1.00 . A A . 24 LYS CE   1 1 
        1   257 1 1 18 LYS CG   C 42.332  -8.988  12.217 1.00 . A A . 24 LYS CG   1 1 
        1   258 1 1 18 LYS H    H 45.539  -8.776   9.434 1.00 . A A . 24 LYS H    1 1 
        1   259 1 1 18 LYS HA   H 43.069  -7.412  10.387 1.00 . A A . 24 LYS HA   1 1 
        1   260 1 1 18 LYS HB2  H 43.264 -10.006  10.569 1.00 . A A . 24 LYS HB2  1 1 
        1   261 1 1 18 LYS HB3  H 44.350  -9.650  11.915 1.00 . A A . 24 LYS HB3  1 1 
        1   262 1 1 18 LYS HD2  H 41.274 -10.111  13.711 1.00 . A A . 24 LYS HD2  1 1 
        1   263 1 1 18 LYS HD3  H 41.053 -10.706  12.067 1.00 . A A . 24 LYS HD3  1 1 
        1   264 1 1 18 LYS HE2  H 43.298 -11.607  12.020 1.00 . A A . 24 LYS HE2  1 1 
        1   265 1 1 18 LYS HE3  H 43.680 -10.854  13.567 1.00 . A A . 24 LYS HE3  1 1 
        1   266 1 1 18 LYS HG2  H 42.641  -8.352  13.034 1.00 . A A . 24 LYS HG2  1 1 
        1   267 1 1 18 LYS HG3  H 41.570  -8.483  11.641 1.00 . A A . 24 LYS HG3  1 1 
        1   268 1 1 18 LYS HZ1  H 41.699 -13.006  13.077 1.00 . A A . 24 LYS HZ1  1 1 
        1   269 1 1 18 LYS HZ2  H 41.890 -12.205  14.562 1.00 . A A . 24 LYS HZ2  1 1 
        1   270 1 1 18 LYS HZ3  H 43.159 -13.141  13.929 1.00 . A A . 24 LYS HZ3  1 1 
        1   271 1 1 18 LYS N    N 44.707  -8.268   9.396 1.00 . A A . 24 LYS N    1 1 
        1   272 1 1 18 LYS NZ   N 42.372 -12.505  13.691 1.00 . A A . 24 LYS NZ   1 1 
        1   273 1 1 18 LYS O    O 46.019  -7.166  11.536 1.00 . A A . 24 LYS O    1 1 
        1   274 1 1 19 THR C    C 45.601  -6.505  14.447 1.00 . A A . 25 THR C    1 1 
        1   275 1 1 19 THR CA   C 44.912  -5.590  13.439 1.00 . A A . 25 THR CA   1 1 
        1   276 1 1 19 THR CB   C 43.919  -4.688  14.157 1.00 . A A . 25 THR CB   1 1 
        1   277 1 1 19 THR CG2  C 42.990  -5.556  14.992 1.00 . A A . 25 THR CG2  1 1 
        1   278 1 1 19 THR H    H 43.186  -6.441  12.487 1.00 . A A . 25 THR H    1 1 
        1   279 1 1 19 THR HA   H 45.647  -4.990  12.926 1.00 . A A . 25 THR HA   1 1 
        1   280 1 1 19 THR HB   H 43.335  -4.147  13.431 1.00 . A A . 25 THR HB   1 1 
        1   281 1 1 19 THR HG1  H 45.416  -4.209  15.303 1.00 . A A . 25 THR HG1  1 1 
        1   282 1 1 19 THR HG21 H 42.812  -6.486  14.471 1.00 . A A . 25 THR HG21 1 1 
        1   283 1 1 19 THR HG22 H 42.055  -5.040  15.141 1.00 . A A . 25 THR HG22 1 1 
        1   284 1 1 19 THR HG23 H 43.450  -5.759  15.946 1.00 . A A . 25 THR HG23 1 1 
        1   285 1 1 19 THR N    N 44.169  -6.427  12.464 1.00 . A A . 25 THR N    1 1 
        1   286 1 1 19 THR O    O 45.478  -7.711  14.374 1.00 . A A . 25 THR O    1 1 
        1   287 1 1 19 THR OG1  O 44.616  -3.777  14.995 1.00 . A A . 25 THR OG1  1 1 
        1   288 1 1 20 SER C    C 46.334  -8.163  16.458 1.00 . A A . 26 SER C    1 1 
        1   289 1 1 20 SER CA   C 47.018  -6.796  16.393 1.00 . A A . 26 SER CA   1 1 
        1   290 1 1 20 SER CB   C 46.942  -6.121  17.762 1.00 . A A . 26 SER CB   1 1 
        1   291 1 1 20 SER H    H 46.413  -4.972  15.416 1.00 . A A . 26 SER H    1 1 
        1   292 1 1 20 SER HA   H 48.052  -6.923  16.109 1.00 . A A . 26 SER HA   1 1 
        1   293 1 1 20 SER HB2  H 47.938  -5.916  18.121 1.00 . A A . 26 SER HB2  1 1 
        1   294 1 1 20 SER HB3  H 46.396  -5.191  17.674 1.00 . A A . 26 SER HB3  1 1 
        1   295 1 1 20 SER HG   H 45.473  -6.559  18.961 1.00 . A A . 26 SER HG   1 1 
        1   296 1 1 20 SER N    N 46.326  -5.948  15.381 1.00 . A A . 26 SER N    1 1 
        1   297 1 1 20 SER O    O 46.977  -9.183  16.603 1.00 . A A . 26 SER O    1 1 
        1   298 1 1 20 SER OG   O 46.284  -6.987  18.677 1.00 . A A . 26 SER OG   1 1 
        1   299 1 1 21 SER C    C 42.857  -9.275  16.801 1.00 . A A . 27 SER C    1 1 
        1   300 1 1 21 SER CA   C 44.312  -9.494  16.380 1.00 . A A . 27 SER CA   1 1 
        1   301 1 1 21 SER CB   C 44.992 -10.418  17.389 1.00 . A A . 27 SER CB   1 1 
        1   302 1 1 21 SER H    H 44.533  -7.359  16.214 1.00 . A A . 27 SER H    1 1 
        1   303 1 1 21 SER HA   H 44.339  -9.950  15.404 1.00 . A A . 27 SER HA   1 1 
        1   304 1 1 21 SER HB2  H 45.445  -9.829  18.170 1.00 . A A . 27 SER HB2  1 1 
        1   305 1 1 21 SER HB3  H 44.254 -11.080  17.823 1.00 . A A . 27 SER HB3  1 1 
        1   306 1 1 21 SER HG   H 46.839 -10.983  17.154 1.00 . A A . 27 SER HG   1 1 
        1   307 1 1 21 SER N    N 45.032  -8.191  16.340 1.00 . A A . 27 SER N    1 1 
        1   308 1 1 21 SER O    O 42.506  -9.444  17.952 1.00 . A A . 27 SER O    1 1 
        1   309 1 1 21 SER OG   O 46.000 -11.174  16.730 1.00 . A A . 27 SER OG   1 1 
        1   310 1 1 22 GLY C    C 39.822  -7.929  15.171 1.00 . A A . 28 GLY C    1 1 
        1   311 1 1 22 GLY CA   C 40.573  -8.700  16.263 1.00 . A A . 28 GLY CA   1 1 
        1   312 1 1 22 GLY H    H 42.289  -8.782  14.955 1.00 . A A . 28 GLY H    1 1 
        1   313 1 1 22 GLY HA2  H 40.100  -9.661  16.408 1.00 . A A . 28 GLY HA2  1 1 
        1   314 1 1 22 GLY HA3  H 40.529  -8.140  17.185 1.00 . A A . 28 GLY HA3  1 1 
        1   315 1 1 22 GLY N    N 41.999  -8.910  15.882 1.00 . A A . 28 GLY N    1 1 
        1   316 1 1 22 GLY O    O 38.682  -8.225  14.872 1.00 . A A . 28 GLY O    1 1 
        1   317 1 1 23 GLN C    C 40.332  -6.431  12.162 1.00 . A A . 29 GLN C    1 1 
        1   318 1 1 23 GLN CA   C 39.720  -6.155  13.535 1.00 . A A . 29 GLN CA   1 1 
        1   319 1 1 23 GLN CB   C 39.823  -4.659  13.844 1.00 . A A . 29 GLN CB   1 1 
        1   320 1 1 23 GLN CD   C 40.168  -3.078  15.748 1.00 . A A . 29 GLN CD   1 1 
        1   321 1 1 23 GLN CG   C 39.565  -4.421  15.335 1.00 . A A . 29 GLN CG   1 1 
        1   322 1 1 23 GLN H    H 41.344  -6.698  14.836 1.00 . A A . 29 GLN H    1 1 
        1   323 1 1 23 GLN HA   H 38.684  -6.444  13.526 1.00 . A A . 29 GLN HA   1 1 
        1   324 1 1 23 GLN HB2  H 40.810  -4.305  13.587 1.00 . A A . 29 GLN HB2  1 1 
        1   325 1 1 23 GLN HB3  H 39.088  -4.123  13.264 1.00 . A A . 29 GLN HB3  1 1 
        1   326 1 1 23 GLN HE21 H 39.311  -3.086  17.540 1.00 . A A . 29 GLN HE21 1 1 
        1   327 1 1 23 GLN HE22 H 40.278  -1.732  17.204 1.00 . A A . 29 GLN HE22 1 1 
        1   328 1 1 23 GLN HG2  H 38.500  -4.411  15.517 1.00 . A A . 29 GLN HG2  1 1 
        1   329 1 1 23 GLN HG3  H 40.021  -5.211  15.911 1.00 . A A . 29 GLN HG3  1 1 
        1   330 1 1 23 GLN N    N 40.432  -6.935  14.584 1.00 . A A . 29 GLN N    1 1 
        1   331 1 1 23 GLN NE2  N 39.896  -2.591  16.929 1.00 . A A . 29 GLN NE2  1 1 
        1   332 1 1 23 GLN O    O 41.525  -6.319  11.966 1.00 . A A . 29 GLN O    1 1 
        1   333 1 1 23 GLN OE1  O 40.893  -2.465  14.991 1.00 . A A . 29 GLN OE1  1 1 
        1   334 1 1 24 ARG C    C 40.134  -5.713   9.082 1.00 . A A . 30 ARG C    1 1 
        1   335 1 1 24 ARG CA   C 40.037  -7.037   9.837 1.00 . A A . 30 ARG CA   1 1 
        1   336 1 1 24 ARG CB   C 39.083  -7.979   9.098 1.00 . A A . 30 ARG CB   1 1 
        1   337 1 1 24 ARG CD   C 38.687 -10.378   8.518 1.00 . A A . 30 ARG CD   1 1 
        1   338 1 1 24 ARG CG   C 39.739  -9.353   8.946 1.00 . A A . 30 ARG CG   1 1 
        1   339 1 1 24 ARG CZ   C 39.639 -12.529   9.101 1.00 . A A . 30 ARG CZ   1 1 
        1   340 1 1 24 ARG H    H 38.556  -6.844  11.381 1.00 . A A . 30 ARG H    1 1 
        1   341 1 1 24 ARG HA   H 41.012  -7.488   9.902 1.00 . A A . 30 ARG HA   1 1 
        1   342 1 1 24 ARG HB2  H 38.167  -8.078   9.662 1.00 . A A . 30 ARG HB2  1 1 
        1   343 1 1 24 ARG HB3  H 38.864  -7.576   8.121 1.00 . A A . 30 ARG HB3  1 1 
        1   344 1 1 24 ARG HD2  H 37.703  -9.945   8.614 1.00 . A A . 30 ARG HD2  1 1 
        1   345 1 1 24 ARG HD3  H 38.857 -10.662   7.491 1.00 . A A . 30 ARG HD3  1 1 
        1   346 1 1 24 ARG HE   H 38.211 -11.667  10.179 1.00 . A A . 30 ARG HE   1 1 
        1   347 1 1 24 ARG HG2  H 40.516  -9.299   8.197 1.00 . A A . 30 ARG HG2  1 1 
        1   348 1 1 24 ARG HG3  H 40.170  -9.653   9.889 1.00 . A A . 30 ARG HG3  1 1 
        1   349 1 1 24 ARG HH11 H 39.138 -13.669  10.668 1.00 . A A . 30 ARG HH11 1 1 
        1   350 1 1 24 ARG HH12 H 40.378 -14.308   9.642 1.00 . A A . 30 ARG HH12 1 1 
        1   351 1 1 24 ARG HH21 H 40.338 -11.610   7.466 1.00 . A A . 30 ARG HH21 1 1 
        1   352 1 1 24 ARG HH22 H 41.057 -13.143   7.828 1.00 . A A . 30 ARG HH22 1 1 
        1   353 1 1 24 ARG N    N 39.515  -6.773  11.204 1.00 . A A . 30 ARG N    1 1 
        1   354 1 1 24 ARG NE   N 38.787 -11.583   9.389 1.00 . A A . 30 ARG NE   1 1 
        1   355 1 1 24 ARG NH1  N 39.725 -13.584   9.863 1.00 . A A . 30 ARG NH1  1 1 
        1   356 1 1 24 ARG NH2  N 40.404 -12.418   8.049 1.00 . A A . 30 ARG NH2  1 1 
        1   357 1 1 24 ARG O    O 39.244  -4.888   9.146 1.00 . A A . 30 ARG O    1 1 
        1   358 1 1 25 TYR C    C 42.108  -4.493   6.319 1.00 . A A . 31 TYR C    1 1 
        1   359 1 1 25 TYR CA   C 41.325  -4.229   7.601 1.00 . A A . 31 TYR CA   1 1 
        1   360 1 1 25 TYR CB   C 42.025  -3.151   8.450 1.00 . A A . 31 TYR CB   1 1 
        1   361 1 1 25 TYR CD1  C 43.679  -3.092  10.355 1.00 . A A . 31 TYR CD1  1 1 
        1   362 1 1 25 TYR CD2  C 43.980  -4.766   8.628 1.00 . A A . 31 TYR CD2  1 1 
        1   363 1 1 25 TYR CE1  C 44.824  -3.560  11.009 1.00 . A A . 31 TYR CE1  1 1 
        1   364 1 1 25 TYR CE2  C 45.123  -5.233   9.289 1.00 . A A . 31 TYR CE2  1 1 
        1   365 1 1 25 TYR CG   C 43.252  -3.694   9.160 1.00 . A A . 31 TYR CG   1 1 
        1   366 1 1 25 TYR CZ   C 45.544  -4.632  10.475 1.00 . A A . 31 TYR CZ   1 1 
        1   367 1 1 25 TYR H    H 41.905  -6.178   8.303 1.00 . A A . 31 TYR H    1 1 
        1   368 1 1 25 TYR HA   H 40.337  -3.884   7.338 1.00 . A A . 31 TYR HA   1 1 
        1   369 1 1 25 TYR HB2  H 42.326  -2.339   7.809 1.00 . A A . 31 TYR HB2  1 1 
        1   370 1 1 25 TYR HB3  H 41.328  -2.778   9.186 1.00 . A A . 31 TYR HB3  1 1 
        1   371 1 1 25 TYR HD1  H 43.122  -2.267  10.772 1.00 . A A . 31 TYR HD1  1 1 
        1   372 1 1 25 TYR HD2  H 43.661  -5.236   7.717 1.00 . A A . 31 TYR HD2  1 1 
        1   373 1 1 25 TYR HE1  H 45.150  -3.094  11.925 1.00 . A A . 31 TYR HE1  1 1 
        1   374 1 1 25 TYR HE2  H 45.681  -6.057   8.881 1.00 . A A . 31 TYR HE2  1 1 
        1   375 1 1 25 TYR HH   H 46.945  -4.430  11.757 1.00 . A A . 31 TYR HH   1 1 
        1   376 1 1 25 TYR N    N 41.198  -5.499   8.359 1.00 . A A . 31 TYR N    1 1 
        1   377 1 1 25 TYR O    O 42.426  -5.622   6.003 1.00 . A A . 31 TYR O    1 1 
        1   378 1 1 25 TYR OH   O 46.677  -5.092  11.116 1.00 . A A . 31 TYR OH   1 1 
        1   379 1 1 26 PHE C    C 44.483  -2.921   4.343 1.00 . A A . 32 PHE C    1 1 
        1   380 1 1 26 PHE CA   C 43.180  -3.718   4.312 1.00 . A A . 32 PHE CA   1 1 
        1   381 1 1 26 PHE CB   C 42.332  -3.312   3.102 1.00 . A A . 32 PHE CB   1 1 
        1   382 1 1 26 PHE CD1  C 40.097  -3.420   4.266 1.00 . A A . 32 PHE CD1  1 1 
        1   383 1 1 26 PHE CD2  C 40.498  -4.882   2.374 1.00 . A A . 32 PHE CD2  1 1 
        1   384 1 1 26 PHE CE1  C 38.811  -3.954   4.405 1.00 . A A . 32 PHE CE1  1 1 
        1   385 1 1 26 PHE CE2  C 39.212  -5.415   2.513 1.00 . A A . 32 PHE CE2  1 1 
        1   386 1 1 26 PHE CG   C 40.942  -3.884   3.251 1.00 . A A . 32 PHE CG   1 1 
        1   387 1 1 26 PHE CZ   C 38.368  -4.951   3.528 1.00 . A A . 32 PHE CZ   1 1 
        1   388 1 1 26 PHE H    H 42.160  -2.566   5.828 1.00 . A A . 32 PHE H    1 1 
        1   389 1 1 26 PHE HA   H 43.416  -4.767   4.242 1.00 . A A . 32 PHE HA   1 1 
        1   390 1 1 26 PHE HB2  H 42.273  -2.240   3.040 1.00 . A A . 32 PHE HB2  1 1 
        1   391 1 1 26 PHE HB3  H 42.783  -3.700   2.202 1.00 . A A . 32 PHE HB3  1 1 
        1   392 1 1 26 PHE HD1  H 40.438  -2.651   4.942 1.00 . A A . 32 PHE HD1  1 1 
        1   393 1 1 26 PHE HD2  H 41.149  -5.239   1.591 1.00 . A A . 32 PHE HD2  1 1 
        1   394 1 1 26 PHE HE1  H 38.159  -3.595   5.189 1.00 . A A . 32 PHE HE1  1 1 
        1   395 1 1 26 PHE HE2  H 38.870  -6.184   1.836 1.00 . A A . 32 PHE HE2  1 1 
        1   396 1 1 26 PHE HZ   H 37.376  -5.364   3.637 1.00 . A A . 32 PHE HZ   1 1 
        1   397 1 1 26 PHE N    N 42.421  -3.477   5.568 1.00 . A A . 32 PHE N    1 1 
        1   398 1 1 26 PHE O    O 44.497  -1.731   4.590 1.00 . A A . 32 PHE O    1 1 
        1   399 1 1 27 LEU C    C 47.134  -2.177   2.795 1.00 . A A . 33 LEU C    1 1 
        1   400 1 1 27 LEU CA   C 46.895  -2.881   4.132 1.00 . A A . 33 LEU CA   1 1 
        1   401 1 1 27 LEU CB   C 48.010  -3.903   4.370 1.00 . A A . 33 LEU CB   1 1 
        1   402 1 1 27 LEU CD1  C 48.763  -5.778   5.841 1.00 . A A . 33 LEU CD1  1 1 
        1   403 1 1 27 LEU CD2  C 47.090  -4.128   6.693 1.00 . A A . 33 LEU CD2  1 1 
        1   404 1 1 27 LEU CG   C 47.577  -4.892   5.457 1.00 . A A . 33 LEU CG   1 1 
        1   405 1 1 27 LEU H    H 45.540  -4.545   3.926 1.00 . A A . 33 LEU H    1 1 
        1   406 1 1 27 LEU HA   H 46.901  -2.152   4.927 1.00 . A A . 33 LEU HA   1 1 
        1   407 1 1 27 LEU HB2  H 48.207  -4.437   3.452 1.00 . A A . 33 LEU HB2  1 1 
        1   408 1 1 27 LEU HB3  H 48.906  -3.392   4.685 1.00 . A A . 33 LEU HB3  1 1 
        1   409 1 1 27 LEU HD11 H 48.693  -6.720   5.317 1.00 . A A . 33 LEU HD11 1 1 
        1   410 1 1 27 LEU HD12 H 48.749  -5.957   6.906 1.00 . A A . 33 LEU HD12 1 1 
        1   411 1 1 27 LEU HD13 H 49.684  -5.285   5.570 1.00 . A A . 33 LEU HD13 1 1 
        1   412 1 1 27 LEU HD21 H 47.508  -3.136   6.694 1.00 . A A . 33 LEU HD21 1 1 
        1   413 1 1 27 LEU HD22 H 47.403  -4.650   7.584 1.00 . A A . 33 LEU HD22 1 1 
        1   414 1 1 27 LEU HD23 H 46.012  -4.063   6.673 1.00 . A A . 33 LEU HD23 1 1 
        1   415 1 1 27 LEU HG   H 46.776  -5.509   5.080 1.00 . A A . 33 LEU HG   1 1 
        1   416 1 1 27 LEU N    N 45.581  -3.581   4.108 1.00 . A A . 33 LEU N    1 1 
        1   417 1 1 27 LEU O    O 46.677  -2.618   1.759 1.00 . A A . 33 LEU O    1 1 
        1   418 1 1 28 ASN C    C 49.649  -0.285   1.345 1.00 . A A . 34 ASN C    1 1 
        1   419 1 1 28 ASN CA   C 48.137  -0.355   1.549 1.00 . A A . 34 ASN CA   1 1 
        1   420 1 1 28 ASN CB   C 47.567   1.060   1.639 1.00 . A A . 34 ASN CB   1 1 
        1   421 1 1 28 ASN CG   C 47.412   1.640   0.232 1.00 . A A . 34 ASN CG   1 1 
        1   422 1 1 28 ASN H    H 48.221  -0.756   3.660 1.00 . A A . 34 ASN H    1 1 
        1   423 1 1 28 ASN HA   H 47.685  -0.876   0.719 1.00 . A A . 34 ASN HA   1 1 
        1   424 1 1 28 ASN HB2  H 46.603   1.030   2.126 1.00 . A A . 34 ASN HB2  1 1 
        1   425 1 1 28 ASN HB3  H 48.240   1.682   2.209 1.00 . A A . 34 ASN HB3  1 1 
        1   426 1 1 28 ASN HD21 H 46.673   3.368   0.872 1.00 . A A . 34 ASN HD21 1 1 
        1   427 1 1 28 ASN HD22 H 46.829   3.224  -0.813 1.00 . A A . 34 ASN HD22 1 1 
        1   428 1 1 28 ASN N    N 47.856  -1.089   2.813 1.00 . A A . 34 ASN N    1 1 
        1   429 1 1 28 ASN ND2  N 46.932   2.844   0.085 1.00 . A A . 34 ASN ND2  1 1 
        1   430 1 1 28 ASN O    O 50.341   0.458   2.014 1.00 . A A . 34 ASN O    1 1 
        1   431 1 1 28 ASN OD1  O 47.733   0.990  -0.743 1.00 . A A . 34 ASN OD1  1 1 
        1   432 1 1 29 HIS C    C 51.992   0.189  -0.650 1.00 . A A . 35 HIS C    1 1 
        1   433 1 1 29 HIS CA   C 51.636  -1.037   0.188 1.00 . A A . 35 HIS CA   1 1 
        1   434 1 1 29 HIS CB   C 52.048  -2.307  -0.558 1.00 . A A . 35 HIS CB   1 1 
        1   435 1 1 29 HIS CD2  C 50.595  -3.624   1.196 1.00 . A A . 35 HIS CD2  1 1 
        1   436 1 1 29 HIS CE1  C 50.913  -5.627   0.423 1.00 . A A . 35 HIS CE1  1 1 
        1   437 1 1 29 HIS CG   C 51.415  -3.504   0.099 1.00 . A A . 35 HIS CG   1 1 
        1   438 1 1 29 HIS H    H 49.590  -1.647  -0.095 1.00 . A A . 35 HIS H    1 1 
        1   439 1 1 29 HIS HA   H 52.154  -0.990   1.134 1.00 . A A . 35 HIS HA   1 1 
        1   440 1 1 29 HIS HB2  H 51.720  -2.244  -1.585 1.00 . A A . 35 HIS HB2  1 1 
        1   441 1 1 29 HIS HB3  H 53.122  -2.408  -0.530 1.00 . A A . 35 HIS HB3  1 1 
        1   442 1 1 29 HIS HD1  H 52.144  -5.052  -1.153 1.00 . A A . 35 HIS HD1  1 1 
        1   443 1 1 29 HIS HD2  H 50.246  -2.806   1.808 1.00 . A A . 35 HIS HD2  1 1 
        1   444 1 1 29 HIS HE1  H 50.873  -6.699   0.296 1.00 . A A . 35 HIS HE1  1 1 
        1   445 1 1 29 HIS HE2  H 49.716  -5.343   2.099 1.00 . A A . 35 HIS HE2  1 1 
        1   446 1 1 29 HIS N    N 50.167  -1.055   0.430 1.00 . A A . 35 HIS N    1 1 
        1   447 1 1 29 HIS ND1  N 51.604  -4.794  -0.376 1.00 . A A . 35 HIS ND1  1 1 
        1   448 1 1 29 HIS NE2  N 50.282  -4.964   1.394 1.00 . A A . 35 HIS NE2  1 1 
        1   449 1 1 29 HIS O    O 53.145   0.547  -0.792 1.00 . A A . 35 HIS O    1 1 
        1   450 1 1 30 ILE C    C 51.412   3.249  -1.099 1.00 . A A . 36 ILE C    1 1 
        1   451 1 1 30 ILE CA   C 51.276   2.049  -2.023 1.00 . A A . 36 ILE CA   1 1 
        1   452 1 1 30 ILE CB   C 50.105   2.283  -2.974 1.00 . A A . 36 ILE CB   1 1 
        1   453 1 1 30 ILE CD1  C 50.222   0.571  -4.798 1.00 . A A . 36 ILE CD1  1 1 
        1   454 1 1 30 ILE CG1  C 49.572   0.935  -3.459 1.00 . A A . 36 ILE CG1  1 1 
        1   455 1 1 30 ILE CG2  C 50.569   3.120  -4.168 1.00 . A A . 36 ILE CG2  1 1 
        1   456 1 1 30 ILE H    H 50.084   0.540  -1.068 1.00 . A A . 36 ILE H    1 1 
        1   457 1 1 30 ILE HA   H 52.183   1.914  -2.585 1.00 . A A . 36 ILE HA   1 1 
        1   458 1 1 30 ILE HB   H 49.321   2.809  -2.448 1.00 . A A . 36 ILE HB   1 1 
        1   459 1 1 30 ILE HD11 H 51.251   0.896  -4.798 1.00 . A A . 36 ILE HD11 1 1 
        1   460 1 1 30 ILE HD12 H 49.689   1.061  -5.601 1.00 . A A . 36 ILE HD12 1 1 
        1   461 1 1 30 ILE HD13 H 50.182  -0.498  -4.939 1.00 . A A . 36 ILE HD13 1 1 
        1   462 1 1 30 ILE HG12 H 49.802   0.176  -2.730 1.00 . A A . 36 ILE HG12 1 1 
        1   463 1 1 30 ILE HG13 H 48.505   0.997  -3.582 1.00 . A A . 36 ILE HG13 1 1 
        1   464 1 1 30 ILE HG21 H 49.822   3.078  -4.948 1.00 . A A . 36 ILE HG21 1 1 
        1   465 1 1 30 ILE HG22 H 51.502   2.728  -4.541 1.00 . A A . 36 ILE HG22 1 1 
        1   466 1 1 30 ILE HG23 H 50.706   4.145  -3.857 1.00 . A A . 36 ILE HG23 1 1 
        1   467 1 1 30 ILE N    N 51.007   0.842  -1.200 1.00 . A A . 36 ILE N    1 1 
        1   468 1 1 30 ILE O    O 52.385   3.975  -1.134 1.00 . A A . 36 ILE O    1 1 
        1   469 1 1 31 ASP C    C 51.002   4.139   2.023 1.00 . A A . 37 ASP C    1 1 
        1   470 1 1 31 ASP CA   C 50.488   4.609   0.668 1.00 . A A . 37 ASP CA   1 1 
        1   471 1 1 31 ASP CB   C 49.095   5.222   0.824 1.00 . A A . 37 ASP CB   1 1 
        1   472 1 1 31 ASP CG   C 48.648   5.818  -0.512 1.00 . A A . 37 ASP CG   1 1 
        1   473 1 1 31 ASP H    H 49.663   2.852  -0.269 1.00 . A A . 37 ASP H    1 1 
        1   474 1 1 31 ASP HA   H 51.165   5.339   0.277 1.00 . A A . 37 ASP HA   1 1 
        1   475 1 1 31 ASP HB2  H 48.398   4.456   1.129 1.00 . A A . 37 ASP HB2  1 1 
        1   476 1 1 31 ASP HB3  H 49.125   6.000   1.571 1.00 . A A . 37 ASP HB3  1 1 
        1   477 1 1 31 ASP N    N 50.433   3.457  -0.270 1.00 . A A . 37 ASP N    1 1 
        1   478 1 1 31 ASP O    O 50.992   4.865   2.997 1.00 . A A . 37 ASP O    1 1 
        1   479 1 1 31 ASP OD1  O 47.549   5.504  -0.940 1.00 . A A . 37 ASP OD1  1 1 
        1   480 1 1 31 ASP OD2  O 49.409   6.579  -1.084 1.00 . A A . 37 ASP OD2  1 1 
        1   481 1 1 32 GLN C    C 51.020   2.703   4.497 1.00 . A A . 38 GLN C    1 1 
        1   482 1 1 32 GLN CA   C 51.992   2.388   3.359 1.00 . A A . 38 GLN CA   1 1 
        1   483 1 1 32 GLN CB   C 53.347   3.030   3.647 1.00 . A A . 38 GLN CB   1 1 
        1   484 1 1 32 GLN CD   C 55.619   3.243   2.630 1.00 . A A . 38 GLN CD   1 1 
        1   485 1 1 32 GLN CG   C 54.436   2.301   2.857 1.00 . A A . 38 GLN CG   1 1 
        1   486 1 1 32 GLN H    H 51.459   2.378   1.278 1.00 . A A . 38 GLN H    1 1 
        1   487 1 1 32 GLN HA   H 52.112   1.318   3.274 1.00 . A A . 38 GLN HA   1 1 
        1   488 1 1 32 GLN HB2  H 53.320   4.069   3.350 1.00 . A A . 38 GLN HB2  1 1 
        1   489 1 1 32 GLN HB3  H 53.561   2.961   4.701 1.00 . A A . 38 GLN HB3  1 1 
        1   490 1 1 32 GLN HE21 H 55.684   3.847   4.521 1.00 . A A . 38 GLN HE21 1 1 
        1   491 1 1 32 GLN HE22 H 56.848   4.540   3.498 1.00 . A A . 38 GLN HE22 1 1 
        1   492 1 1 32 GLN HG2  H 54.764   1.436   3.412 1.00 . A A . 38 GLN HG2  1 1 
        1   493 1 1 32 GLN HG3  H 54.039   1.989   1.903 1.00 . A A . 38 GLN HG3  1 1 
        1   494 1 1 32 GLN N    N 51.459   2.929   2.082 1.00 . A A . 38 GLN N    1 1 
        1   495 1 1 32 GLN NE2  N 56.090   3.934   3.633 1.00 . A A . 38 GLN NE2  1 1 
        1   496 1 1 32 GLN O    O 51.388   3.285   5.499 1.00 . A A . 38 GLN O    1 1 
        1   497 1 1 32 GLN OE1  O 56.122   3.351   1.530 1.00 . A A . 38 GLN OE1  1 1 
        1   498 1 1 33 THR C    C 47.828   1.418   5.522 1.00 . A A . 39 THR C    1 1 
        1   499 1 1 33 THR CA   C 48.790   2.587   5.420 1.00 . A A . 39 THR CA   1 1 
        1   500 1 1 33 THR CB   C 47.988   3.846   5.101 1.00 . A A . 39 THR CB   1 1 
        1   501 1 1 33 THR CG2  C 47.993   4.110   3.594 1.00 . A A . 39 THR CG2  1 1 
        1   502 1 1 33 THR H    H 49.509   1.852   3.544 1.00 . A A . 39 THR H    1 1 
        1   503 1 1 33 THR HA   H 49.300   2.717   6.359 1.00 . A A . 39 THR HA   1 1 
        1   504 1 1 33 THR HB   H 48.430   4.674   5.608 1.00 . A A . 39 THR HB   1 1 
        1   505 1 1 33 THR HG1  H 46.576   4.074   6.418 1.00 . A A . 39 THR HG1  1 1 
        1   506 1 1 33 THR HG21 H 48.988   3.972   3.206 1.00 . A A . 39 THR HG21 1 1 
        1   507 1 1 33 THR HG22 H 47.671   5.124   3.406 1.00 . A A . 39 THR HG22 1 1 
        1   508 1 1 33 THR HG23 H 47.317   3.422   3.107 1.00 . A A . 39 THR HG23 1 1 
        1   509 1 1 33 THR N    N 49.784   2.320   4.353 1.00 . A A . 39 THR N    1 1 
        1   510 1 1 33 THR O    O 48.009   0.392   4.905 1.00 . A A . 39 THR O    1 1 
        1   511 1 1 33 THR OG1  O 46.650   3.677   5.546 1.00 . A A . 39 THR OG1  1 1 
        1   512 1 1 34 THR C    C 44.432   1.001   6.026 1.00 . A A . 40 THR C    1 1 
        1   513 1 1 34 THR CA   C 45.807   0.478   6.424 1.00 . A A . 40 THR CA   1 1 
        1   514 1 1 34 THR CB   C 45.772  -0.026   7.868 1.00 . A A . 40 THR CB   1 1 
        1   515 1 1 34 THR CG2  C 46.960  -0.957   8.117 1.00 . A A . 40 THR CG2  1 1 
        1   516 1 1 34 THR H    H 46.671   2.420   6.767 1.00 . A A . 40 THR H    1 1 
        1   517 1 1 34 THR HA   H 46.085  -0.327   5.761 1.00 . A A . 40 THR HA   1 1 
        1   518 1 1 34 THR HB   H 44.855  -0.568   8.039 1.00 . A A . 40 THR HB   1 1 
        1   519 1 1 34 THR HG1  H 45.992   1.872   8.231 1.00 . A A . 40 THR HG1  1 1 
        1   520 1 1 34 THR HG21 H 47.605  -0.955   7.251 1.00 . A A . 40 THR HG21 1 1 
        1   521 1 1 34 THR HG22 H 46.600  -1.958   8.296 1.00 . A A . 40 THR HG22 1 1 
        1   522 1 1 34 THR HG23 H 47.513  -0.613   8.978 1.00 . A A . 40 THR HG23 1 1 
        1   523 1 1 34 THR N    N 46.798   1.575   6.291 1.00 . A A . 40 THR N    1 1 
        1   524 1 1 34 THR O    O 44.281   2.145   5.644 1.00 . A A . 40 THR O    1 1 
        1   525 1 1 34 THR OG1  O 45.840   1.081   8.754 1.00 . A A . 40 THR OG1  1 1 
        1   526 1 1 35 THR C    C 41.000  -0.071   6.486 1.00 . A A . 41 THR C    1 1 
        1   527 1 1 35 THR CA   C 42.083   0.633   5.675 1.00 . A A . 41 THR CA   1 1 
        1   528 1 1 35 THR CB   C 41.901   0.296   4.206 1.00 . A A . 41 THR CB   1 1 
        1   529 1 1 35 THR CG2  C 42.182   1.527   3.363 1.00 . A A . 41 THR CG2  1 1 
        1   530 1 1 35 THR H    H 43.562  -0.750   6.366 1.00 . A A . 41 THR H    1 1 
        1   531 1 1 35 THR HA   H 42.004   1.698   5.811 1.00 . A A . 41 THR HA   1 1 
        1   532 1 1 35 THR HB   H 40.896  -0.039   4.036 1.00 . A A . 41 THR HB   1 1 
        1   533 1 1 35 THR HG1  H 42.715  -1.445   4.483 1.00 . A A . 41 THR HG1  1 1 
        1   534 1 1 35 THR HG21 H 41.950   1.313   2.333 1.00 . A A . 41 THR HG21 1 1 
        1   535 1 1 35 THR HG22 H 43.227   1.788   3.454 1.00 . A A . 41 THR HG22 1 1 
        1   536 1 1 35 THR HG23 H 41.574   2.345   3.713 1.00 . A A . 41 THR HG23 1 1 
        1   537 1 1 35 THR N    N 43.428   0.173   6.082 1.00 . A A . 41 THR N    1 1 
        1   538 1 1 35 THR O    O 40.961  -1.282   6.567 1.00 . A A . 41 THR O    1 1 
        1   539 1 1 35 THR OG1  O 42.815  -0.728   3.853 1.00 . A A . 41 THR OG1  1 1 
        1   540 1 1 36 TRP C    C 37.920  -0.374   6.838 1.00 . A A . 42 TRP C    1 1 
        1   541 1 1 36 TRP CA   C 39.000   0.041   7.827 1.00 . A A . 42 TRP CA   1 1 
        1   542 1 1 36 TRP CB   C 38.407   1.041   8.817 1.00 . A A . 42 TRP CB   1 1 
        1   543 1 1 36 TRP CD1  C 39.741   2.613  10.262 1.00 . A A . 42 TRP CD1  1 1 
        1   544 1 1 36 TRP CD2  C 40.157   0.453  10.741 1.00 . A A . 42 TRP CD2  1 1 
        1   545 1 1 36 TRP CE2  C 40.948   1.227  11.626 1.00 . A A . 42 TRP CE2  1 1 
        1   546 1 1 36 TRP CE3  C 40.236  -0.951  10.835 1.00 . A A . 42 TRP CE3  1 1 
        1   547 1 1 36 TRP CG   C 39.395   1.361   9.891 1.00 . A A . 42 TRP CG   1 1 
        1   548 1 1 36 TRP CH2  C 41.850  -0.764  12.649 1.00 . A A . 42 TRP CH2  1 1 
        1   549 1 1 36 TRP CZ2  C 41.785   0.629  12.570 1.00 . A A . 42 TRP CZ2  1 1 
        1   550 1 1 36 TRP CZ3  C 41.080  -1.552  11.783 1.00 . A A . 42 TRP CZ3  1 1 
        1   551 1 1 36 TRP H    H 40.128   1.648   6.958 1.00 . A A . 42 TRP H    1 1 
        1   552 1 1 36 TRP HA   H 39.372  -0.823   8.349 1.00 . A A . 42 TRP HA   1 1 
        1   553 1 1 36 TRP HB2  H 38.145   1.948   8.292 1.00 . A A . 42 TRP HB2  1 1 
        1   554 1 1 36 TRP HB3  H 37.519   0.618   9.262 1.00 . A A . 42 TRP HB3  1 1 
        1   555 1 1 36 TRP HD1  H 39.359   3.523   9.824 1.00 . A A . 42 TRP HD1  1 1 
        1   556 1 1 36 TRP HE1  H 41.066   3.308  11.749 1.00 . A A . 42 TRP HE1  1 1 
        1   557 1 1 36 TRP HE3  H 39.652  -1.570  10.169 1.00 . A A . 42 TRP HE3  1 1 
        1   558 1 1 36 TRP HH2  H 42.496  -1.234  13.376 1.00 . A A . 42 TRP HH2  1 1 
        1   559 1 1 36 TRP HZ2  H 42.375   1.239  13.237 1.00 . A A . 42 TRP HZ2  1 1 
        1   560 1 1 36 TRP HZ3  H 41.132  -2.629  11.846 1.00 . A A . 42 TRP HZ3  1 1 
        1   561 1 1 36 TRP N    N 40.098   0.675   7.057 1.00 . A A . 42 TRP N    1 1 
        1   562 1 1 36 TRP NE1  N 40.658   2.538  11.295 1.00 . A A . 42 TRP NE1  1 1 
        1   563 1 1 36 TRP O    O 37.118  -1.249   7.095 1.00 . A A . 42 TRP O    1 1 
        1   564 1 1 37 GLN C    C 37.562  -0.782   3.504 1.00 . A A . 43 GLN C    1 1 
        1   565 1 1 37 GLN CA   C 36.885  -0.068   4.672 1.00 . A A . 43 GLN CA   1 1 
        1   566 1 1 37 GLN CB   C 36.235   1.224   4.176 1.00 . A A . 43 GLN CB   1 1 
        1   567 1 1 37 GLN CD   C 34.071   2.097   3.283 1.00 . A A . 43 GLN CD   1 1 
        1   568 1 1 37 GLN CG   C 35.004   0.887   3.331 1.00 . A A . 43 GLN CG   1 1 
        1   569 1 1 37 GLN H    H 38.563   0.965   5.525 1.00 . A A . 43 GLN H    1 1 
        1   570 1 1 37 GLN HA   H 36.134  -0.708   5.103 1.00 . A A . 43 GLN HA   1 1 
        1   571 1 1 37 GLN HB2  H 35.938   1.824   5.025 1.00 . A A . 43 GLN HB2  1 1 
        1   572 1 1 37 GLN HB3  H 36.943   1.775   3.576 1.00 . A A . 43 GLN HB3  1 1 
        1   573 1 1 37 GLN HE21 H 32.936   1.461   4.783 1.00 . A A . 43 GLN HE21 1 1 
        1   574 1 1 37 GLN HE22 H 32.474   2.946   4.104 1.00 . A A . 43 GLN HE22 1 1 
        1   575 1 1 37 GLN HG2  H 35.316   0.632   2.329 1.00 . A A . 43 GLN HG2  1 1 
        1   576 1 1 37 GLN HG3  H 34.483   0.051   3.771 1.00 . A A . 43 GLN HG3  1 1 
        1   577 1 1 37 GLN N    N 37.901   0.263   5.701 1.00 . A A . 43 GLN N    1 1 
        1   578 1 1 37 GLN NE2  N 33.078   2.175   4.126 1.00 . A A . 43 GLN NE2  1 1 
        1   579 1 1 37 GLN O    O 38.756  -0.671   3.307 1.00 . A A . 43 GLN O    1 1 
        1   580 1 1 37 GLN OE1  O 34.246   2.983   2.469 1.00 . A A . 43 GLN OE1  1 1 
        1   581 1 1 38 ASP C    C 37.576  -1.253   0.403 1.00 . A A . 44 ASP C    1 1 
        1   582 1 1 38 ASP CA   C 37.426  -2.225   1.573 1.00 . A A . 44 ASP CA   1 1 
        1   583 1 1 38 ASP CB   C 36.523  -3.384   1.150 1.00 . A A . 44 ASP CB   1 1 
        1   584 1 1 38 ASP CG   C 35.827  -3.968   2.381 1.00 . A A . 44 ASP CG   1 1 
        1   585 1 1 38 ASP H    H 35.854  -1.591   2.893 1.00 . A A . 44 ASP H    1 1 
        1   586 1 1 38 ASP HA   H 38.394  -2.605   1.859 1.00 . A A . 44 ASP HA   1 1 
        1   587 1 1 38 ASP HB2  H 35.780  -3.024   0.452 1.00 . A A . 44 ASP HB2  1 1 
        1   588 1 1 38 ASP HB3  H 37.118  -4.150   0.677 1.00 . A A . 44 ASP HB3  1 1 
        1   589 1 1 38 ASP N    N 36.815  -1.513   2.723 1.00 . A A . 44 ASP N    1 1 
        1   590 1 1 38 ASP O    O 36.698  -0.457   0.138 1.00 . A A . 44 ASP O    1 1 
        1   591 1 1 38 ASP OD1  O 34.987  -4.836   2.206 1.00 . A A . 44 ASP OD1  1 1 
        1   592 1 1 38 ASP OD2  O 36.146  -3.538   3.477 1.00 . A A . 44 ASP OD2  1 1 
        1   593 1 1 39 PRO C    C 37.870  -0.662  -2.552 1.00 . A A . 45 PRO C    1 1 
        1   594 1 1 39 PRO CA   C 38.923  -0.440  -1.469 1.00 . A A . 45 PRO CA   1 1 
        1   595 1 1 39 PRO CB   C 40.312  -0.851  -1.969 1.00 . A A . 45 PRO CB   1 1 
        1   596 1 1 39 PRO CD   C 39.785  -2.252  -0.062 1.00 . A A . 45 PRO CD   1 1 
        1   597 1 1 39 PRO CG   C 40.587  -2.187  -1.358 1.00 . A A . 45 PRO CG   1 1 
        1   598 1 1 39 PRO HA   H 38.936   0.593  -1.163 1.00 . A A . 45 PRO HA   1 1 
        1   599 1 1 39 PRO HB2  H 40.311  -0.922  -3.048 1.00 . A A . 45 PRO HB2  1 1 
        1   600 1 1 39 PRO HB3  H 41.052  -0.137  -1.642 1.00 . A A . 45 PRO HB3  1 1 
        1   601 1 1 39 PRO HD2  H 39.419  -3.256   0.105 1.00 . A A . 45 PRO HD2  1 1 
        1   602 1 1 39 PRO HD3  H 40.380  -1.916   0.772 1.00 . A A . 45 PRO HD3  1 1 
        1   603 1 1 39 PRO HG2  H 40.269  -2.971  -2.032 1.00 . A A . 45 PRO HG2  1 1 
        1   604 1 1 39 PRO HG3  H 41.638  -2.285  -1.140 1.00 . A A . 45 PRO HG3  1 1 
        1   605 1 1 39 PRO N    N 38.672  -1.325  -0.299 1.00 . A A . 45 PRO N    1 1 
        1   606 1 1 39 PRO O    O 37.593   0.203  -3.358 1.00 . A A . 45 PRO O    1 1 
        1   607 1 1 40 ARG C    C 34.971  -1.313  -3.239 1.00 . A A . 46 ARG C    1 1 
        1   608 1 1 40 ARG CA   C 36.224  -2.116  -3.576 1.00 . A A . 46 ARG CA   1 1 
        1   609 1 1 40 ARG CB   C 35.894  -3.610  -3.552 1.00 . A A . 46 ARG CB   1 1 
        1   610 1 1 40 ARG CD   C 38.011  -4.938  -3.511 1.00 . A A . 46 ARG CD   1 1 
        1   611 1 1 40 ARG CG   C 36.905  -4.379  -4.407 1.00 . A A . 46 ARG CG   1 1 
        1   612 1 1 40 ARG CZ   C 36.874  -6.865  -2.585 1.00 . A A . 46 ARG CZ   1 1 
        1   613 1 1 40 ARG H    H 37.510  -2.502  -1.895 1.00 . A A . 46 ARG H    1 1 
        1   614 1 1 40 ARG HA   H 36.577  -1.832  -4.551 1.00 . A A . 46 ARG HA   1 1 
        1   615 1 1 40 ARG HB2  H 35.939  -3.969  -2.532 1.00 . A A . 46 ARG HB2  1 1 
        1   616 1 1 40 ARG HB3  H 34.901  -3.766  -3.942 1.00 . A A . 46 ARG HB3  1 1 
        1   617 1 1 40 ARG HD2  H 38.640  -5.602  -4.087 1.00 . A A . 46 ARG HD2  1 1 
        1   618 1 1 40 ARG HD3  H 38.606  -4.123  -3.124 1.00 . A A . 46 ARG HD3  1 1 
        1   619 1 1 40 ARG HE   H 37.394  -5.299  -1.479 1.00 . A A . 46 ARG HE   1 1 
        1   620 1 1 40 ARG HG2  H 36.404  -5.193  -4.911 1.00 . A A . 46 ARG HG2  1 1 
        1   621 1 1 40 ARG HG3  H 37.338  -3.716  -5.141 1.00 . A A . 46 ARG HG3  1 1 
        1   622 1 1 40 ARG HH11 H 36.331  -7.126  -0.675 1.00 . A A . 46 ARG HH11 1 1 
        1   623 1 1 40 ARG HH12 H 35.935  -8.425  -1.751 1.00 . A A . 46 ARG HH12 1 1 
        1   624 1 1 40 ARG HH21 H 37.295  -6.880  -4.541 1.00 . A A . 46 ARG HH21 1 1 
        1   625 1 1 40 ARG HH22 H 36.481  -8.285  -3.940 1.00 . A A . 46 ARG HH22 1 1 
        1   626 1 1 40 ARG N    N 37.272  -1.824  -2.562 1.00 . A A . 46 ARG N    1 1 
        1   627 1 1 40 ARG NE   N 37.401  -5.689  -2.379 1.00 . A A . 46 ARG NE   1 1 
        1   628 1 1 40 ARG NH1  N 36.338  -7.523  -1.593 1.00 . A A . 46 ARG NH1  1 1 
        1   629 1 1 40 ARG NH2  N 36.884  -7.384  -3.782 1.00 . A A . 46 ARG NH2  1 1 
        1   630 1 1 40 ARG O    O 33.872  -1.648  -3.638 1.00 . A A . 46 ARG O    1 1 
        1   631 1 1 41 LYS C    C 33.706   1.623  -3.221 1.00 . A A . 47 LYS C    1 1 
        1   632 1 1 41 LYS CA   C 33.966   0.586  -2.126 1.00 . A A . 47 LYS CA   1 1 
        1   633 1 1 41 LYS CB   C 34.258   1.301  -0.805 1.00 . A A . 47 LYS CB   1 1 
        1   634 1 1 41 LYS CD   C 35.359   3.521  -1.128 1.00 . A A . 47 LYS CD   1 1 
        1   635 1 1 41 LYS CE   C 36.681   4.279  -0.994 1.00 . A A . 47 LYS CE   1 1 
        1   636 1 1 41 LYS CG   C 35.600   2.027  -0.903 1.00 . A A . 47 LYS CG   1 1 
        1   637 1 1 41 LYS H    H 36.031  -0.015  -2.199 1.00 . A A . 47 LYS H    1 1 
        1   638 1 1 41 LYS HA   H 33.097  -0.042  -2.010 1.00 . A A . 47 LYS HA   1 1 
        1   639 1 1 41 LYS HB2  H 33.474   2.017  -0.602 1.00 . A A . 47 LYS HB2  1 1 
        1   640 1 1 41 LYS HB3  H 34.300   0.577  -0.006 1.00 . A A . 47 LYS HB3  1 1 
        1   641 1 1 41 LYS HD2  H 34.953   3.676  -2.116 1.00 . A A . 47 LYS HD2  1 1 
        1   642 1 1 41 LYS HD3  H 34.661   3.887  -0.389 1.00 . A A . 47 LYS HD3  1 1 
        1   643 1 1 41 LYS HE2  H 36.511   5.214  -0.480 1.00 . A A . 47 LYS HE2  1 1 
        1   644 1 1 41 LYS HE3  H 37.383   3.681  -0.431 1.00 . A A . 47 LYS HE3  1 1 
        1   645 1 1 41 LYS HG2  H 36.155   1.885   0.014 1.00 . A A . 47 LYS HG2  1 1 
        1   646 1 1 41 LYS HG3  H 36.167   1.629  -1.732 1.00 . A A . 47 LYS HG3  1 1 
        1   647 1 1 41 LYS HZ1  H 36.510   4.357  -3.068 1.00 . A A . 47 LYS HZ1  1 1 
        1   648 1 1 41 LYS HZ2  H 38.062   3.938  -2.516 1.00 . A A . 47 LYS HZ2  1 1 
        1   649 1 1 41 LYS HZ3  H 37.526   5.547  -2.413 1.00 . A A . 47 LYS HZ3  1 1 
        1   650 1 1 41 LYS N    N 35.134  -0.255  -2.504 1.00 . A A . 47 LYS N    1 1 
        1   651 1 1 41 LYS NZ   N 37.237   4.551  -2.350 1.00 . A A . 47 LYS NZ   1 1 
        1   652 1 1 41 LYS O    O 34.292   1.578  -4.284 1.00 . A A . 47 LYS O    1 1 
        1   653 1 1 42 ALA C    C 31.542   4.611  -3.418 1.00 . A A . 48 ALA C    1 1 
        1   654 1 1 42 ALA CA   C 32.533   3.597  -3.993 1.00 . A A . 48 ALA CA   1 1 
        1   655 1 1 42 ALA CB   C 31.926   2.934  -5.231 1.00 . A A . 48 ALA CB   1 1 
        1   656 1 1 42 ALA H    H 32.369   2.576  -2.103 1.00 . A A . 48 ALA H    1 1 
        1   657 1 1 42 ALA HA   H 33.446   4.104  -4.268 1.00 . A A . 48 ALA HA   1 1 
        1   658 1 1 42 ALA HB1  H 31.109   3.538  -5.598 1.00 . A A . 48 ALA HB1  1 1 
        1   659 1 1 42 ALA HB2  H 31.559   1.953  -4.969 1.00 . A A . 48 ALA HB2  1 1 
        1   660 1 1 42 ALA HB3  H 32.680   2.845  -5.998 1.00 . A A . 48 ALA HB3  1 1 
        1   661 1 1 42 ALA N    N 32.831   2.558  -2.968 1.00 . A A . 48 ALA N    1 1 
        1   662 1 1 42 ALA O    O 30.723   4.286  -2.581 1.00 . A A . 48 ALA O    1 1 
        1   663 1 1 43 MET C    C 30.931   7.090  -1.848 1.00 . A A . 49 MET C    1 1 
        1   664 1 1 43 MET CA   C 30.666   6.868  -3.338 1.00 . A A . 49 MET CA   1 1 
        1   665 1 1 43 MET CB   C 29.226   6.393  -3.536 1.00 . A A . 49 MET CB   1 1 
        1   666 1 1 43 MET CE   C 28.954   8.028  -6.478 1.00 . A A . 49 MET CE   1 1 
        1   667 1 1 43 MET CG   C 29.072   5.797  -4.936 1.00 . A A . 49 MET CG   1 1 
        1   668 1 1 43 MET H    H 32.274   6.079  -4.537 1.00 . A A . 49 MET H    1 1 
        1   669 1 1 43 MET HA   H 30.817   7.795  -3.872 1.00 . A A . 49 MET HA   1 1 
        1   670 1 1 43 MET HB2  H 28.990   5.642  -2.796 1.00 . A A . 49 MET HB2  1 1 
        1   671 1 1 43 MET HB3  H 28.552   7.230  -3.427 1.00 . A A . 49 MET HB3  1 1 
        1   672 1 1 43 MET HE1  H 28.001   7.597  -6.752 1.00 . A A . 49 MET HE1  1 1 
        1   673 1 1 43 MET HE2  H 29.329   8.616  -7.301 1.00 . A A . 49 MET HE2  1 1 
        1   674 1 1 43 MET HE3  H 28.833   8.662  -5.612 1.00 . A A . 49 MET HE3  1 1 
        1   675 1 1 43 MET HG2  H 29.366   4.758  -4.919 1.00 . A A . 49 MET HG2  1 1 
        1   676 1 1 43 MET HG3  H 28.041   5.875  -5.250 1.00 . A A . 49 MET HG3  1 1 
        1   677 1 1 43 MET N    N 31.607   5.837  -3.861 1.00 . A A . 49 MET N    1 1 
        1   678 1 1 43 MET O    O 32.044   7.352  -1.437 1.00 . A A . 49 MET O    1 1 
        1   679 1 1 43 MET SD   S 30.125   6.703  -6.097 1.00 . A A . 49 MET SD   1 1 
        1   680 1 1 44 GLY C    C 28.866   6.717   1.183 1.00 . A A . 50 GLY C    1 1 
        1   681 1 1 44 GLY CA   C 30.110   7.193   0.430 1.00 . A A . 50 GLY CA   1 1 
        1   682 1 1 44 GLY H    H 29.026   6.774  -1.385 1.00 . A A . 50 GLY H    1 1 
        1   683 1 1 44 GLY HA2  H 30.971   6.629   0.760 1.00 . A A . 50 GLY HA2  1 1 
        1   684 1 1 44 GLY HA3  H 30.269   8.242   0.629 1.00 . A A . 50 GLY HA3  1 1 
        1   685 1 1 44 GLY N    N 29.916   6.987  -1.034 1.00 . A A . 50 GLY N    1 1 
        1   686 1 1 44 GLY O    O 27.821   6.503   0.602 1.00 . A A . 50 GLY O    1 1 
        1   687 1 1 45 GLY C    C 27.772   6.806   4.613 1.00 . A A . 51 GLY C    1 1 
        1   688 1 1 45 GLY CA   C 27.794   6.089   3.263 1.00 . A A . 51 GLY CA   1 1 
        1   689 1 1 45 GLY H    H 29.823   6.729   2.923 1.00 . A A . 51 GLY H    1 1 
        1   690 1 1 45 GLY HA2  H 26.887   6.314   2.719 1.00 . A A . 51 GLY HA2  1 1 
        1   691 1 1 45 GLY HA3  H 27.863   5.025   3.424 1.00 . A A . 51 GLY HA3  1 1 
        1   692 1 1 45 GLY N    N 28.971   6.550   2.473 1.00 . A A . 51 GLY N    1 1 
        1   693 1 1 45 GLY O    O 26.795   7.429   4.981 1.00 . A A . 51 GLY O    1 1 
        1   694 1 1 46 GLY C    C 29.116   6.359   7.782 1.00 . A A . 52 GLY C    1 1 
        1   695 1 1 46 GLY CA   C 28.881   7.399   6.685 1.00 . A A . 52 GLY CA   1 1 
        1   696 1 1 46 GLY H    H 29.618   6.215   5.043 1.00 . A A . 52 GLY H    1 1 
        1   697 1 1 46 GLY HA2  H 29.682   8.124   6.695 1.00 . A A . 52 GLY HA2  1 1 
        1   698 1 1 46 GLY HA3  H 27.940   7.898   6.862 1.00 . A A . 52 GLY HA3  1 1 
        1   699 1 1 46 GLY N    N 28.841   6.722   5.357 1.00 . A A . 52 GLY N    1 1 
        1   700 1 1 46 GLY O    O 29.139   5.171   7.530 1.00 . A A . 52 GLY O    1 1 
        1   701 1 1 47 GLY C    C 30.973   5.946  10.590 1.00 . A A . 53 GLY C    1 1 
        1   702 1 1 47 GLY CA   C 29.524   5.833  10.111 1.00 . A A . 53 GLY CA   1 1 
        1   703 1 1 47 GLY H    H 29.268   7.760   9.181 1.00 . A A . 53 GLY H    1 1 
        1   704 1 1 47 GLY HA2  H 28.854   6.059  10.929 1.00 . A A . 53 GLY HA2  1 1 
        1   705 1 1 47 GLY HA3  H 29.341   4.829   9.761 1.00 . A A . 53 GLY HA3  1 1 
        1   706 1 1 47 GLY N    N 29.290   6.797   8.999 1.00 . A A . 53 GLY N    1 1 
        1   707 1 1 47 GLY O    O 31.862   6.279   9.833 1.00 . A A . 53 GLY O    1 1 
        1   708 1 1 48 ASN C    C 33.222   4.359  12.425 1.00 . A A . 54 ASN C    1 1 
        1   709 1 1 48 ASN CA   C 32.608   5.759  12.367 1.00 . A A . 54 ASN CA   1 1 
        1   710 1 1 48 ASN CB   C 32.584   6.364  13.772 1.00 . A A . 54 ASN CB   1 1 
        1   711 1 1 48 ASN CG   C 31.174   6.868  14.086 1.00 . A A . 54 ASN CG   1 1 
        1   712 1 1 48 ASN H    H 30.485   5.401  12.435 1.00 . A A . 54 ASN H    1 1 
        1   713 1 1 48 ASN HA   H 33.199   6.384  11.715 1.00 . A A . 54 ASN HA   1 1 
        1   714 1 1 48 ASN HB2  H 32.868   5.612  14.494 1.00 . A A . 54 ASN HB2  1 1 
        1   715 1 1 48 ASN HB3  H 33.278   7.190  13.820 1.00 . A A . 54 ASN HB3  1 1 
        1   716 1 1 48 ASN HD21 H 30.874   7.598  12.265 1.00 . A A . 54 ASN HD21 1 1 
        1   717 1 1 48 ASN HD22 H 29.583   7.797  13.348 1.00 . A A . 54 ASN HD22 1 1 
        1   718 1 1 48 ASN N    N 31.217   5.668  11.842 1.00 . A A . 54 ASN N    1 1 
        1   719 1 1 48 ASN ND2  N 30.487   7.470  13.156 1.00 . A A . 54 ASN ND2  1 1 
        1   720 1 1 48 ASN O    O 32.527   3.363  12.387 1.00 . A A . 54 ASN O    1 1 
        1   721 1 1 48 ASN OD1  O 30.693   6.712  15.192 1.00 . A A . 54 ASN OD1  1 1 
        1   722 1 1 49 TYR C    C 35.733   2.704  13.984 1.00 . A A . 55 TYR C    1 1 
        1   723 1 1 49 TYR CA   C 35.178   2.937  12.578 1.00 . A A . 55 TYR CA   1 1 
        1   724 1 1 49 TYR CB   C 36.321   2.884  11.562 1.00 . A A . 55 TYR CB   1 1 
        1   725 1 1 49 TYR CD1  C 36.071   4.248   9.458 1.00 . A A . 55 TYR CD1  1 1 
        1   726 1 1 49 TYR CD2  C 36.794   5.359  11.489 1.00 . A A . 55 TYR CD2  1 1 
        1   727 1 1 49 TYR CE1  C 36.141   5.465   8.768 1.00 . A A . 55 TYR CE1  1 1 
        1   728 1 1 49 TYR CE2  C 36.864   6.575  10.799 1.00 . A A . 55 TYR CE2  1 1 
        1   729 1 1 49 TYR CG   C 36.397   4.196  10.818 1.00 . A A . 55 TYR CG   1 1 
        1   730 1 1 49 TYR CZ   C 36.538   6.628   9.438 1.00 . A A . 55 TYR CZ   1 1 
        1   731 1 1 49 TYR H    H 35.065   5.088  12.546 1.00 . A A . 55 TYR H    1 1 
        1   732 1 1 49 TYR HA   H 34.454   2.171  12.345 1.00 . A A . 55 TYR HA   1 1 
        1   733 1 1 49 TYR HB2  H 37.254   2.709  12.079 1.00 . A A . 55 TYR HB2  1 1 
        1   734 1 1 49 TYR HB3  H 36.143   2.083  10.860 1.00 . A A . 55 TYR HB3  1 1 
        1   735 1 1 49 TYR HD1  H 35.764   3.351   8.941 1.00 . A A . 55 TYR HD1  1 1 
        1   736 1 1 49 TYR HD2  H 37.046   5.317  12.538 1.00 . A A . 55 TYR HD2  1 1 
        1   737 1 1 49 TYR HE1  H 35.889   5.506   7.718 1.00 . A A . 55 TYR HE1  1 1 
        1   738 1 1 49 TYR HE2  H 37.170   7.472  11.316 1.00 . A A . 55 TYR HE2  1 1 
        1   739 1 1 49 TYR HH   H 36.042   8.458   9.211 1.00 . A A . 55 TYR HH   1 1 
        1   740 1 1 49 TYR N    N 34.522   4.273  12.518 1.00 . A A . 55 TYR N    1 1 
        1   741 1 1 49 TYR O    O 35.332   3.345  14.935 1.00 . A A . 55 TYR O    1 1 
        1   742 1 1 49 TYR OH   O 36.607   7.826   8.758 1.00 . A A . 55 TYR OH   1 1 
        1   743 1 1 50 GLN C    C 38.295   2.560  15.788 1.00 . A A . 56 GLN C    1 1 
        1   744 1 1 50 GLN CA   C 37.234   1.513  15.469 1.00 . A A . 56 GLN CA   1 1 
        1   745 1 1 50 GLN CB   C 37.864   0.118  15.482 1.00 . A A . 56 GLN CB   1 1 
        1   746 1 1 50 GLN CD   C 35.714  -0.738  14.539 1.00 . A A . 56 GLN CD   1 1 
        1   747 1 1 50 GLN CG   C 37.235  -0.736  14.379 1.00 . A A . 56 GLN CG   1 1 
        1   748 1 1 50 GLN H    H 36.961   1.282  13.345 1.00 . A A . 56 GLN H    1 1 
        1   749 1 1 50 GLN HA   H 36.454   1.565  16.208 1.00 . A A . 56 GLN HA   1 1 
        1   750 1 1 50 GLN HB2  H 38.927   0.203  15.311 1.00 . A A . 56 GLN HB2  1 1 
        1   751 1 1 50 GLN HB3  H 37.688  -0.347  16.440 1.00 . A A . 56 GLN HB3  1 1 
        1   752 1 1 50 GLN HE21 H 35.740  -1.924  16.131 1.00 . A A . 56 GLN HE21 1 1 
        1   753 1 1 50 GLN HE22 H 34.199  -1.427  15.622 1.00 . A A . 56 GLN HE22 1 1 
        1   754 1 1 50 GLN HG2  H 37.497  -0.327  13.414 1.00 . A A . 56 GLN HG2  1 1 
        1   755 1 1 50 GLN HG3  H 37.605  -1.748  14.454 1.00 . A A . 56 GLN HG3  1 1 
        1   756 1 1 50 GLN N    N 36.652   1.788  14.124 1.00 . A A . 56 GLN N    1 1 
        1   757 1 1 50 GLN NE2  N 35.173  -1.419  15.511 1.00 . A A . 56 GLN NE2  1 1 
        1   758 1 1 50 GLN O    O 39.164   2.355  16.612 1.00 . A A . 56 GLN O    1 1 
        1   759 1 1 50 GLN OE1  O 35.010  -0.112  13.771 1.00 . A A . 56 GLN OE1  1 1 
        1   760 1 1 51 GLY C    C 40.132   4.904  14.159 1.00 . A A . 57 GLY C    1 1 
        1   761 1 1 51 GLY CA   C 39.231   4.755  15.385 1.00 . A A . 57 GLY CA   1 1 
        1   762 1 1 51 GLY H    H 37.517   3.815  14.478 1.00 . A A . 57 GLY H    1 1 
        1   763 1 1 51 GLY HA2  H 38.718   5.688  15.575 1.00 . A A . 57 GLY HA2  1 1 
        1   764 1 1 51 GLY HA3  H 39.833   4.494  16.241 1.00 . A A . 57 GLY HA3  1 1 
        1   765 1 1 51 GLY N    N 38.229   3.680  15.135 1.00 . A A . 57 GLY N    1 1 
        1   766 1 1 51 GLY O    O 39.841   4.386  13.099 1.00 . A A . 57 GLY O    1 1 
        1   767 1 1 52 PRO C    C 43.031   4.591  12.902 1.00 . A A . 58 PRO C    1 1 
        1   768 1 1 52 PRO CA   C 42.187   5.835  13.196 1.00 . A A . 58 PRO CA   1 1 
        1   769 1 1 52 PRO CB   C 43.070   6.973  13.710 1.00 . A A . 58 PRO CB   1 1 
        1   770 1 1 52 PRO CD   C 41.646   6.268  15.549 1.00 . A A . 58 PRO CD   1 1 
        1   771 1 1 52 PRO CG   C 43.002   6.887  15.200 1.00 . A A . 58 PRO CG   1 1 
        1   772 1 1 52 PRO HA   H 41.667   6.153  12.309 1.00 . A A . 58 PRO HA   1 1 
        1   773 1 1 52 PRO HB2  H 44.087   6.839  13.370 1.00 . A A . 58 PRO HB2  1 1 
        1   774 1 1 52 PRO HB3  H 42.686   7.925  13.378 1.00 . A A . 58 PRO HB3  1 1 
        1   775 1 1 52 PRO HD2  H 41.756   5.545  16.347 1.00 . A A . 58 PRO HD2  1 1 
        1   776 1 1 52 PRO HD3  H 40.939   7.035  15.826 1.00 . A A . 58 PRO HD3  1 1 
        1   777 1 1 52 PRO HG2  H 43.804   6.262  15.569 1.00 . A A . 58 PRO HG2  1 1 
        1   778 1 1 52 PRO HG3  H 43.071   7.873  15.631 1.00 . A A . 58 PRO HG3  1 1 
        1   779 1 1 52 PRO N    N 41.220   5.608  14.305 1.00 . A A . 58 PRO N    1 1 
        1   780 1 1 52 PRO O    O 43.602   3.995  13.793 1.00 . A A . 58 PRO O    1 1 
        1   781 1 1 53 PRO C    C 45.387   3.272  11.149 1.00 . A A . 59 PRO C    1 1 
        1   782 1 1 53 PRO CA   C 43.879   3.005  11.230 1.00 . A A . 59 PRO CA   1 1 
        1   783 1 1 53 PRO CB   C 43.322   2.701   9.839 1.00 . A A . 59 PRO CB   1 1 
        1   784 1 1 53 PRO CD   C 42.442   4.858  10.516 1.00 . A A . 59 PRO CD   1 1 
        1   785 1 1 53 PRO CG   C 42.855   4.015   9.307 1.00 . A A . 59 PRO CG   1 1 
        1   786 1 1 53 PRO HA   H 43.677   2.176  11.883 1.00 . A A . 59 PRO HA   1 1 
        1   787 1 1 53 PRO HB2  H 44.098   2.292   9.208 1.00 . A A . 59 PRO HB2  1 1 
        1   788 1 1 53 PRO HB3  H 42.493   2.015   9.909 1.00 . A A . 59 PRO HB3  1 1 
        1   789 1 1 53 PRO HD2  H 42.794   5.875  10.405 1.00 . A A . 59 PRO HD2  1 1 
        1   790 1 1 53 PRO HD3  H 41.371   4.837  10.643 1.00 . A A . 59 PRO HD3  1 1 
        1   791 1 1 53 PRO HG2  H 43.658   4.501   8.770 1.00 . A A . 59 PRO HG2  1 1 
        1   792 1 1 53 PRO HG3  H 42.006   3.871   8.660 1.00 . A A . 59 PRO HG3  1 1 
        1   793 1 1 53 PRO N    N 43.101   4.200  11.657 1.00 . A A . 59 PRO N    1 1 
        1   794 1 1 53 PRO O    O 45.837   4.093  10.375 1.00 . A A . 59 PRO O    1 1 
        1   795 1 1 54 PRO C    C 48.257   2.043  10.698 1.00 . A A . 60 PRO C    1 1 
        1   796 1 1 54 PRO CA   C 47.647   2.709  11.932 1.00 . A A . 60 PRO CA   1 1 
        1   797 1 1 54 PRO CB   C 48.085   1.986  13.208 1.00 . A A . 60 PRO CB   1 1 
        1   798 1 1 54 PRO CD   C 45.710   1.551  12.895 1.00 . A A . 60 PRO CD   1 1 
        1   799 1 1 54 PRO CG   C 47.000   1.005  13.510 1.00 . A A . 60 PRO CG   1 1 
        1   800 1 1 54 PRO HA   H 47.928   3.747  11.982 1.00 . A A . 60 PRO HA   1 1 
        1   801 1 1 54 PRO HB2  H 49.019   1.468  13.041 1.00 . A A . 60 PRO HB2  1 1 
        1   802 1 1 54 PRO HB3  H 48.184   2.687  14.021 1.00 . A A . 60 PRO HB3  1 1 
        1   803 1 1 54 PRO HD2  H 45.171   0.760  12.392 1.00 . A A . 60 PRO HD2  1 1 
        1   804 1 1 54 PRO HD3  H 45.092   2.008  13.652 1.00 . A A . 60 PRO HD3  1 1 
        1   805 1 1 54 PRO HG2  H 47.242   0.044  13.075 1.00 . A A . 60 PRO HG2  1 1 
        1   806 1 1 54 PRO HG3  H 46.878   0.907  14.578 1.00 . A A . 60 PRO HG3  1 1 
        1   807 1 1 54 PRO N    N 46.164   2.565  11.930 1.00 . A A . 60 PRO N    1 1 
        1   808 1 1 54 PRO O    O 47.581   1.326   9.989 1.00 . A A . 60 PRO O    1 1 
        1   809 1 1 55 PRO C    C 50.210   0.135   9.339 1.00 . A A . 61 PRO C    1 1 
        1   810 1 1 55 PRO CA   C 50.179   1.659   9.248 1.00 . A A . 61 PRO CA   1 1 
        1   811 1 1 55 PRO CB   C 51.598   2.227   9.268 1.00 . A A . 61 PRO CB   1 1 
        1   812 1 1 55 PRO CD   C 50.440   3.105  11.205 1.00 . A A . 61 PRO CD   1 1 
        1   813 1 1 55 PRO CG   C 51.815   2.706  10.660 1.00 . A A . 61 PRO CG   1 1 
        1   814 1 1 55 PRO HA   H 49.681   1.965   8.343 1.00 . A A . 61 PRO HA   1 1 
        1   815 1 1 55 PRO HB2  H 52.313   1.455   9.019 1.00 . A A . 61 PRO HB2  1 1 
        1   816 1 1 55 PRO HB3  H 51.680   3.052   8.577 1.00 . A A . 61 PRO HB3  1 1 
        1   817 1 1 55 PRO HD2  H 50.372   2.883  12.260 1.00 . A A . 61 PRO HD2  1 1 
        1   818 1 1 55 PRO HD3  H 50.244   4.149  11.019 1.00 . A A . 61 PRO HD3  1 1 
        1   819 1 1 55 PRO HG2  H 52.242   1.910  11.256 1.00 . A A . 61 PRO HG2  1 1 
        1   820 1 1 55 PRO HG3  H 52.470   3.562  10.657 1.00 . A A . 61 PRO HG3  1 1 
        1   821 1 1 55 PRO N    N 49.514   2.266  10.430 1.00 . A A . 61 PRO N    1 1 
        1   822 1 1 55 PRO O    O 50.591  -0.435  10.342 1.00 . A A . 61 PRO O    1 1 
        1   823 1 1 56 TYR C    C 50.997  -2.513   9.120 1.00 . A A . 62 TYR C    1 1 
        1   824 1 1 56 TYR CA   C 49.815  -2.006   8.289 1.00 . A A . 62 TYR CA   1 1 
        1   825 1 1 56 TYR CB   C 49.984  -2.465   6.847 1.00 . A A . 62 TYR CB   1 1 
        1   826 1 1 56 TYR CD1  C 51.317  -0.486   6.072 1.00 . A A . 62 TYR CD1  1 1 
        1   827 1 1 56 TYR CD2  C 52.372  -2.667   6.093 1.00 . A A . 62 TYR CD2  1 1 
        1   828 1 1 56 TYR CE1  C 52.500   0.085   5.603 1.00 . A A . 62 TYR CE1  1 1 
        1   829 1 1 56 TYR CE2  C 53.555  -2.097   5.618 1.00 . A A . 62 TYR CE2  1 1 
        1   830 1 1 56 TYR CG   C 51.254  -1.862   6.316 1.00 . A A . 62 TYR CG   1 1 
        1   831 1 1 56 TYR CZ   C 53.622  -0.720   5.374 1.00 . A A . 62 TYR CZ   1 1 
        1   832 1 1 56 TYR H    H 49.513  -0.034   7.498 1.00 . A A . 62 TYR H    1 1 
        1   833 1 1 56 TYR HA   H 48.886  -2.382   8.690 1.00 . A A . 62 TYR HA   1 1 
        1   834 1 1 56 TYR HB2  H 50.041  -3.542   6.806 1.00 . A A . 62 TYR HB2  1 1 
        1   835 1 1 56 TYR HB3  H 49.151  -2.117   6.258 1.00 . A A . 62 TYR HB3  1 1 
        1   836 1 1 56 TYR HD1  H 50.452   0.134   6.243 1.00 . A A . 62 TYR HD1  1 1 
        1   837 1 1 56 TYR HD2  H 52.319  -3.728   6.281 1.00 . A A . 62 TYR HD2  1 1 
        1   838 1 1 56 TYR HE1  H 52.546   1.148   5.420 1.00 . A A . 62 TYR HE1  1 1 
        1   839 1 1 56 TYR HE2  H 54.417  -2.719   5.447 1.00 . A A . 62 TYR HE2  1 1 
        1   840 1 1 56 TYR HH   H 54.789  -0.209   3.952 1.00 . A A . 62 TYR HH   1 1 
        1   841 1 1 56 TYR N    N 49.813  -0.521   8.292 1.00 . A A . 62 TYR N    1 1 
        1   842 1 1 56 TYR O    O 52.003  -1.845   9.253 1.00 . A A . 62 TYR O    1 1 
        1   843 1 1 56 TYR OH   O 54.795  -0.157   4.911 1.00 . A A . 62 TYR OH   1 1 
        1   844 1 1 57 PRO C    C 53.234  -4.541   9.713 1.00 . A A . 63 PRO C    1 1 
        1   845 1 1 57 PRO CA   C 51.946  -4.305  10.508 1.00 . A A . 63 PRO CA   1 1 
        1   846 1 1 57 PRO CB   C 51.349  -5.642  10.965 1.00 . A A . 63 PRO CB   1 1 
        1   847 1 1 57 PRO CD   C 49.697  -4.560   9.564 1.00 . A A . 63 PRO CD   1 1 
        1   848 1 1 57 PRO CG   C 50.211  -5.916  10.037 1.00 . A A . 63 PRO CG   1 1 
        1   849 1 1 57 PRO HA   H 52.147  -3.689  11.370 1.00 . A A . 63 PRO HA   1 1 
        1   850 1 1 57 PRO HB2  H 52.090  -6.425  10.893 1.00 . A A . 63 PRO HB2  1 1 
        1   851 1 1 57 PRO HB3  H 50.986  -5.562  11.978 1.00 . A A . 63 PRO HB3  1 1 
        1   852 1 1 57 PRO HD2  H 49.357  -4.620   8.540 1.00 . A A . 63 PRO HD2  1 1 
        1   853 1 1 57 PRO HD3  H 48.908  -4.205  10.209 1.00 . A A . 63 PRO HD3  1 1 
        1   854 1 1 57 PRO HG2  H 50.556  -6.500   9.193 1.00 . A A . 63 PRO HG2  1 1 
        1   855 1 1 57 PRO HG3  H 49.425  -6.441  10.557 1.00 . A A . 63 PRO HG3  1 1 
        1   856 1 1 57 PRO N    N 50.873  -3.689   9.674 1.00 . A A . 63 PRO N    1 1 
        1   857 1 1 57 PRO O    O 53.220  -5.137   8.655 1.00 . A A . 63 PRO O    1 1 
        1   858 1 1 58 LYS C    C 55.681  -5.688   8.912 1.00 . A A . 64 LYS C    1 1 
        1   859 1 1 58 LYS CA   C 55.630  -4.270   9.486 1.00 . A A . 64 LYS CA   1 1 
        1   860 1 1 58 LYS CB   C 56.799  -4.070  10.454 1.00 . A A . 64 LYS CB   1 1 
        1   861 1 1 58 LYS CD   C 57.563  -2.359  12.107 1.00 . A A . 64 LYS CD   1 1 
        1   862 1 1 58 LYS CE   C 57.508  -0.870  12.454 1.00 . A A . 64 LYS CE   1 1 
        1   863 1 1 58 LYS CG   C 57.012  -2.575  10.697 1.00 . A A . 64 LYS CG   1 1 
        1   864 1 1 58 LYS H    H 54.334  -3.595  11.069 1.00 . A A . 64 LYS H    1 1 
        1   865 1 1 58 LYS HA   H 55.702  -3.553   8.683 1.00 . A A . 64 LYS HA   1 1 
        1   866 1 1 58 LYS HB2  H 56.577  -4.560  11.392 1.00 . A A . 64 LYS HB2  1 1 
        1   867 1 1 58 LYS HB3  H 57.695  -4.496  10.028 1.00 . A A . 64 LYS HB3  1 1 
        1   868 1 1 58 LYS HD2  H 56.967  -2.917  12.815 1.00 . A A . 64 LYS HD2  1 1 
        1   869 1 1 58 LYS HD3  H 58.587  -2.699  12.150 1.00 . A A . 64 LYS HD3  1 1 
        1   870 1 1 58 LYS HE2  H 58.403  -0.383  12.097 1.00 . A A . 64 LYS HE2  1 1 
        1   871 1 1 58 LYS HE3  H 56.643  -0.423  11.986 1.00 . A A . 64 LYS HE3  1 1 
        1   872 1 1 58 LYS HG2  H 57.715  -2.190   9.971 1.00 . A A . 64 LYS HG2  1 1 
        1   873 1 1 58 LYS HG3  H 56.070  -2.056  10.597 1.00 . A A . 64 LYS HG3  1 1 
        1   874 1 1 58 LYS HZ1  H 56.440  -0.910  14.241 1.00 . A A . 64 LYS HZ1  1 1 
        1   875 1 1 58 LYS HZ2  H 57.663   0.267  14.192 1.00 . A A . 64 LYS HZ2  1 1 
        1   876 1 1 58 LYS HZ3  H 58.065  -1.370  14.398 1.00 . A A . 64 LYS HZ3  1 1 
        1   877 1 1 58 LYS N    N 54.345  -4.074  10.214 1.00 . A A . 64 LYS N    1 1 
        1   878 1 1 58 LYS NZ   N 57.411  -0.709  13.933 1.00 . A A . 64 LYS NZ   1 1 
        1   879 1 1 58 LYS O    O 55.188  -6.626   9.505 1.00 . A A . 64 LYS O    1 1 
        1   880 1 1 59 HIS C    C 54.970  -7.862   7.176 1.00 . A A . 65 HIS C    1 1 
        1   881 1 1 59 HIS CA   C 56.353  -7.205   7.148 1.00 . A A . 65 HIS CA   1 1 
        1   882 1 1 59 HIS CB   C 57.341  -8.064   7.939 1.00 . A A . 65 HIS CB   1 1 
        1   883 1 1 59 HIS CD2  C 59.943  -8.234   7.607 1.00 . A A . 65 HIS CD2  1 1 
        1   884 1 1 59 HIS CE1  C 59.980  -8.281   5.438 1.00 . A A . 65 HIS CE1  1 1 
        1   885 1 1 59 HIS CG   C 58.638  -8.161   7.184 1.00 . A A . 65 HIS CG   1 1 
        1   886 1 1 59 HIS H    H 56.662  -5.078   7.297 1.00 . A A . 65 HIS H    1 1 
        1   887 1 1 59 HIS HA   H 56.689  -7.120   6.125 1.00 . A A . 65 HIS HA   1 1 
        1   888 1 1 59 HIS HB2  H 57.519  -7.611   8.904 1.00 . A A . 65 HIS HB2  1 1 
        1   889 1 1 59 HIS HB3  H 56.930  -9.053   8.077 1.00 . A A . 65 HIS HB3  1 1 
        1   890 1 1 59 HIS HD1  H 57.918  -8.157   5.190 1.00 . A A . 65 HIS HD1  1 1 
        1   891 1 1 59 HIS HD2  H 60.266  -8.234   8.637 1.00 . A A . 65 HIS HD2  1 1 
        1   892 1 1 59 HIS HE1  H 60.324  -8.325   4.415 1.00 . A A . 65 HIS HE1  1 1 
        1   893 1 1 59 HIS HE2  H 61.761  -8.372   6.505 1.00 . A A . 65 HIS HE2  1 1 
        1   894 1 1 59 HIS N    N 56.271  -5.849   7.759 1.00 . A A . 65 HIS N    1 1 
        1   895 1 1 59 HIS ND1  N 58.686  -8.193   5.797 1.00 . A A . 65 HIS ND1  1 1 
        1   896 1 1 59 HIS NE2  N 60.784  -8.310   6.503 1.00 . A A . 65 HIS NE2  1 1 
        1   897 1 1 59 HIS O    O 54.654  -8.486   8.175 1.00 . A A . 65 HIS O    1 1 
        1   898 1 1 59 HIS OXT  O 54.252  -7.727   6.199 1.00 . A A . 65 HIS OXT  1 1 
        2   899 1 1  1 SER C    C 28.662 -16.648 -10.854 1.00 . A A .  7 SER C    1 1 
        2   900 1 1  1 SER CA   C 29.757 -17.139 -11.803 1.00 . A A .  7 SER CA   1 1 
        2   901 1 1  1 SER CB   C 29.970 -16.109 -12.913 1.00 . A A .  7 SER CB   1 1 
        2   902 1 1  1 SER H1   H 29.207 -18.321 -13.426 1.00 . A A .  7 SER H1   1 1 
        2   903 1 1  1 SER H2   H 28.459 -18.759 -11.966 1.00 . A A .  7 SER H2   1 1 
        2   904 1 1  1 SER H3   H 30.090 -19.148 -12.239 1.00 . A A .  7 SER H3   1 1 
        2   905 1 1  1 SER HA   H 30.678 -17.271 -11.253 1.00 . A A .  7 SER HA   1 1 
        2   906 1 1  1 SER HB2  H 29.073 -16.023 -13.503 1.00 . A A .  7 SER HB2  1 1 
        2   907 1 1  1 SER HB3  H 30.201 -15.149 -12.471 1.00 . A A .  7 SER HB3  1 1 
        2   908 1 1  1 SER HG   H 30.901 -16.157 -14.619 1.00 . A A .  7 SER HG   1 1 
        2   909 1 1  1 SER N    N 29.347 -18.440 -12.404 1.00 . A A .  7 SER N    1 1 
        2   910 1 1  1 SER O    O 27.570 -16.315 -11.270 1.00 . A A .  7 SER O    1 1 
        2   911 1 1  1 SER OG   O 31.040 -16.531 -13.747 1.00 . A A .  7 SER OG   1 1 
        2   912 1 1  2 PHE C    C 28.001 -14.611  -8.472 1.00 . A A .  8 PHE C    1 1 
        2   913 1 1  2 PHE CA   C 27.919 -16.130  -8.608 1.00 . A A .  8 PHE CA   1 1 
        2   914 1 1  2 PHE CB   C 28.177 -16.767  -7.243 1.00 . A A .  8 PHE CB   1 1 
        2   915 1 1  2 PHE CD1  C 28.607 -19.078  -8.155 1.00 . A A .  8 PHE CD1  1 1 
        2   916 1 1  2 PHE CD2  C 26.842 -18.779  -6.519 1.00 . A A .  8 PHE CD2  1 1 
        2   917 1 1  2 PHE CE1  C 28.320 -20.446  -8.214 1.00 . A A .  8 PHE CE1  1 1 
        2   918 1 1  2 PHE CE2  C 26.555 -20.147  -6.579 1.00 . A A .  8 PHE CE2  1 1 
        2   919 1 1  2 PHE CG   C 27.868 -18.243  -7.307 1.00 . A A .  8 PHE CG   1 1 
        2   920 1 1  2 PHE CZ   C 27.294 -20.982  -7.427 1.00 . A A .  8 PHE CZ   1 1 
        2   921 1 1  2 PHE H    H 29.831 -16.873  -9.265 1.00 . A A .  8 PHE H    1 1 
        2   922 1 1  2 PHE HA   H 26.935 -16.409  -8.956 1.00 . A A .  8 PHE HA   1 1 
        2   923 1 1  2 PHE HB2  H 29.213 -16.626  -6.972 1.00 . A A .  8 PHE HB2  1 1 
        2   924 1 1  2 PHE HB3  H 27.545 -16.298  -6.503 1.00 . A A .  8 PHE HB3  1 1 
        2   925 1 1  2 PHE HD1  H 29.398 -18.665  -8.762 1.00 . A A .  8 PHE HD1  1 1 
        2   926 1 1  2 PHE HD2  H 26.271 -18.135  -5.865 1.00 . A A .  8 PHE HD2  1 1 
        2   927 1 1  2 PHE HE1  H 28.890 -21.089  -8.868 1.00 . A A .  8 PHE HE1  1 1 
        2   928 1 1  2 PHE HE2  H 25.763 -20.560  -5.971 1.00 . A A .  8 PHE HE2  1 1 
        2   929 1 1  2 PHE HZ   H 27.072 -22.037  -7.473 1.00 . A A .  8 PHE HZ   1 1 
        2   930 1 1  2 PHE N    N 28.944 -16.600  -9.581 1.00 . A A .  8 PHE N    1 1 
        2   931 1 1  2 PHE O    O 28.928 -14.081  -7.894 1.00 . A A .  8 PHE O    1 1 
        2   932 1 1  3 GLU C    C 28.511 -11.933  -8.942 1.00 . A A .  9 GLU C    1 1 
        2   933 1 1  3 GLU CA   C 27.066 -12.421  -8.886 1.00 . A A .  9 GLU CA   1 1 
        2   934 1 1  3 GLU CB   C 26.439 -11.998  -7.556 1.00 . A A .  9 GLU CB   1 1 
        2   935 1 1  3 GLU CD   C 24.901 -10.348  -6.480 1.00 . A A .  9 GLU CD   1 1 
        2   936 1 1  3 GLU CG   C 25.729 -10.654  -7.730 1.00 . A A .  9 GLU CG   1 1 
        2   937 1 1  3 GLU H    H 26.295 -14.349  -9.454 1.00 . A A .  9 GLU H    1 1 
        2   938 1 1  3 GLU HA   H 26.510 -11.984  -9.698 1.00 . A A .  9 GLU HA   1 1 
        2   939 1 1  3 GLU HB2  H 25.725 -12.745  -7.241 1.00 . A A .  9 GLU HB2  1 1 
        2   940 1 1  3 GLU HB3  H 27.212 -11.899  -6.808 1.00 . A A .  9 GLU HB3  1 1 
        2   941 1 1  3 GLU HG2  H 26.463  -9.875  -7.876 1.00 . A A .  9 GLU HG2  1 1 
        2   942 1 1  3 GLU HG3  H 25.076 -10.700  -8.589 1.00 . A A .  9 GLU HG3  1 1 
        2   943 1 1  3 GLU N    N 27.038 -13.904  -8.995 1.00 . A A .  9 GLU N    1 1 
        2   944 1 1  3 GLU O    O 29.340 -12.483  -9.640 1.00 . A A .  9 GLU O    1 1 
        2   945 1 1  3 GLU OE1  O 24.200  -9.349  -6.488 1.00 . A A .  9 GLU OE1  1 1 
        2   946 1 1  3 GLU OE2  O 24.982 -11.117  -5.537 1.00 . A A .  9 GLU OE2  1 1 
        2   947 1 1  4 ILE C    C 31.182 -11.463  -7.795 1.00 . A A . 10 ILE C    1 1 
        2   948 1 1  4 ILE CA   C 30.202 -10.361  -8.208 1.00 . A A . 10 ILE CA   1 1 
        2   949 1 1  4 ILE CB   C 30.292  -9.204  -7.212 1.00 . A A . 10 ILE CB   1 1 
        2   950 1 1  4 ILE CD1  C 29.372  -6.953  -6.632 1.00 . A A . 10 ILE CD1  1 1 
        2   951 1 1  4 ILE CG1  C 29.167  -8.204  -7.490 1.00 . A A . 10 ILE CG1  1 1 
        2   952 1 1  4 ILE CG2  C 31.644  -8.503  -7.363 1.00 . A A . 10 ILE CG2  1 1 
        2   953 1 1  4 ILE H    H 28.122 -10.483  -7.660 1.00 . A A . 10 ILE H    1 1 
        2   954 1 1  4 ILE HA   H 30.450 -10.003  -9.196 1.00 . A A . 10 ILE HA   1 1 
        2   955 1 1  4 ILE HB   H 30.197  -9.587  -6.206 1.00 . A A . 10 ILE HB   1 1 
        2   956 1 1  4 ILE HD11 H 28.567  -6.256  -6.816 1.00 . A A . 10 ILE HD11 1 1 
        2   957 1 1  4 ILE HD12 H 30.314  -6.492  -6.888 1.00 . A A . 10 ILE HD12 1 1 
        2   958 1 1  4 ILE HD13 H 29.377  -7.229  -5.588 1.00 . A A . 10 ILE HD13 1 1 
        2   959 1 1  4 ILE HG12 H 29.177  -7.931  -8.535 1.00 . A A . 10 ILE HG12 1 1 
        2   960 1 1  4 ILE HG13 H 28.216  -8.654  -7.244 1.00 . A A . 10 ILE HG13 1 1 
        2   961 1 1  4 ILE HG21 H 31.516  -7.594  -7.932 1.00 . A A . 10 ILE HG21 1 1 
        2   962 1 1  4 ILE HG22 H 32.332  -9.156  -7.878 1.00 . A A . 10 ILE HG22 1 1 
        2   963 1 1  4 ILE HG23 H 32.036  -8.263  -6.387 1.00 . A A . 10 ILE HG23 1 1 
        2   964 1 1  4 ILE N    N 28.813 -10.903  -8.211 1.00 . A A . 10 ILE N    1 1 
        2   965 1 1  4 ILE O    O 31.202 -11.889  -6.658 1.00 . A A . 10 ILE O    1 1 
        2   966 1 1  5 PRO C    C 33.860 -12.676  -7.217 1.00 . A A . 11 PRO C    1 1 
        2   967 1 1  5 PRO CA   C 32.995 -12.993  -8.440 1.00 . A A . 11 PRO CA   1 1 
        2   968 1 1  5 PRO CB   C 33.856 -13.030  -9.705 1.00 . A A . 11 PRO CB   1 1 
        2   969 1 1  5 PRO CD   C 32.043 -11.471 -10.114 1.00 . A A . 11 PRO CD   1 1 
        2   970 1 1  5 PRO CG   C 33.006 -12.449 -10.786 1.00 . A A . 11 PRO CG   1 1 
        2   971 1 1  5 PRO HA   H 32.502 -13.942  -8.313 1.00 . A A . 11 PRO HA   1 1 
        2   972 1 1  5 PRO HB2  H 34.748 -12.434  -9.565 1.00 . A A . 11 PRO HB2  1 1 
        2   973 1 1  5 PRO HB3  H 34.119 -14.047  -9.949 1.00 . A A . 11 PRO HB3  1 1 
        2   974 1 1  5 PRO HD2  H 32.425 -10.462 -10.178 1.00 . A A . 11 PRO HD2  1 1 
        2   975 1 1  5 PRO HD3  H 31.064 -11.537 -10.563 1.00 . A A . 11 PRO HD3  1 1 
        2   976 1 1  5 PRO HG2  H 33.629 -11.929 -11.503 1.00 . A A . 11 PRO HG2  1 1 
        2   977 1 1  5 PRO HG3  H 32.448 -13.230 -11.278 1.00 . A A . 11 PRO HG3  1 1 
        2   978 1 1  5 PRO N    N 31.993 -11.922  -8.715 1.00 . A A . 11 PRO N    1 1 
        2   979 1 1  5 PRO O    O 34.425 -11.606  -7.104 1.00 . A A . 11 PRO O    1 1 
        2   980 1 1  6 ASP C    C 36.274 -13.472  -5.456 1.00 . A A . 12 ASP C    1 1 
        2   981 1 1  6 ASP CA   C 34.802 -13.352  -5.090 1.00 . A A . 12 ASP CA   1 1 
        2   982 1 1  6 ASP CB   C 34.451 -14.367  -3.999 1.00 . A A . 12 ASP CB   1 1 
        2   983 1 1  6 ASP CG   C 34.272 -15.750  -4.627 1.00 . A A . 12 ASP CG   1 1 
        2   984 1 1  6 ASP H    H 33.510 -14.457  -6.413 1.00 . A A . 12 ASP H    1 1 
        2   985 1 1  6 ASP HA   H 34.615 -12.359  -4.738 1.00 . A A . 12 ASP HA   1 1 
        2   986 1 1  6 ASP HB2  H 35.248 -14.401  -3.270 1.00 . A A . 12 ASP HB2  1 1 
        2   987 1 1  6 ASP HB3  H 33.532 -14.071  -3.515 1.00 . A A . 12 ASP HB3  1 1 
        2   988 1 1  6 ASP N    N 33.971 -13.599  -6.301 1.00 . A A . 12 ASP N    1 1 
        2   989 1 1  6 ASP O    O 37.154 -13.378  -4.623 1.00 . A A . 12 ASP O    1 1 
        2   990 1 1  6 ASP OD1  O 35.175 -16.559  -4.497 1.00 . A A . 12 ASP OD1  1 1 
        2   991 1 1  6 ASP OD2  O 33.234 -15.977  -5.227 1.00 . A A . 12 ASP OD2  1 1 
        2   992 1 1  7 ASP C    C 38.453 -12.457  -7.646 1.00 . A A . 13 ASP C    1 1 
        2   993 1 1  7 ASP CA   C 37.942 -13.818  -7.171 1.00 . A A . 13 ASP CA   1 1 
        2   994 1 1  7 ASP CB   C 38.003 -14.819  -8.327 1.00 . A A . 13 ASP CB   1 1 
        2   995 1 1  7 ASP CG   C 36.595 -15.047  -8.879 1.00 . A A . 13 ASP CG   1 1 
        2   996 1 1  7 ASP H    H 35.800 -13.745  -7.337 1.00 . A A . 13 ASP H    1 1 
        2   997 1 1  7 ASP HA   H 38.555 -14.168  -6.358 1.00 . A A . 13 ASP HA   1 1 
        2   998 1 1  7 ASP HB2  H 38.638 -14.428  -9.109 1.00 . A A . 13 ASP HB2  1 1 
        2   999 1 1  7 ASP HB3  H 38.404 -15.756  -7.971 1.00 . A A . 13 ASP HB3  1 1 
        2  1000 1 1  7 ASP N    N 36.536 -13.682  -6.704 1.00 . A A . 13 ASP N    1 1 
        2  1001 1 1  7 ASP O    O 39.235 -12.364  -8.570 1.00 . A A . 13 ASP O    1 1 
        2  1002 1 1  7 ASP OD1  O 35.849 -15.787  -8.259 1.00 . A A . 13 ASP OD1  1 1 
        2  1003 1 1  7 ASP OD2  O 36.286 -14.479  -9.914 1.00 . A A . 13 ASP OD2  1 1 
        2  1004 1 1  8 VAL C    C 39.317  -9.432  -6.309 1.00 . A A . 14 VAL C    1 1 
        2  1005 1 1  8 VAL CA   C 38.470 -10.046  -7.426 1.00 . A A . 14 VAL CA   1 1 
        2  1006 1 1  8 VAL CB   C 37.254  -9.157  -7.692 1.00 . A A . 14 VAL CB   1 1 
        2  1007 1 1  8 VAL CG1  C 36.538  -8.862  -6.374 1.00 . A A . 14 VAL CG1  1 1 
        2  1008 1 1  8 VAL CG2  C 37.715  -7.843  -8.327 1.00 . A A . 14 VAL CG2  1 1 
        2  1009 1 1  8 VAL H    H 37.384 -11.503  -6.279 1.00 . A A . 14 VAL H    1 1 
        2  1010 1 1  8 VAL HA   H 39.060 -10.125  -8.323 1.00 . A A . 14 VAL HA   1 1 
        2  1011 1 1  8 VAL HB   H 36.577  -9.666  -8.364 1.00 . A A . 14 VAL HB   1 1 
        2  1012 1 1  8 VAL HG11 H 36.847  -9.580  -5.629 1.00 . A A . 14 VAL HG11 1 1 
        2  1013 1 1  8 VAL HG12 H 35.470  -8.931  -6.520 1.00 . A A . 14 VAL HG12 1 1 
        2  1014 1 1  8 VAL HG13 H 36.793  -7.867  -6.041 1.00 . A A . 14 VAL HG13 1 1 
        2  1015 1 1  8 VAL HG21 H 37.749  -7.071  -7.572 1.00 . A A . 14 VAL HG21 1 1 
        2  1016 1 1  8 VAL HG22 H 37.022  -7.556  -9.104 1.00 . A A . 14 VAL HG22 1 1 
        2  1017 1 1  8 VAL HG23 H 38.698  -7.974  -8.754 1.00 . A A . 14 VAL HG23 1 1 
        2  1018 1 1  8 VAL N    N 38.014 -11.402  -7.017 1.00 . A A . 14 VAL N    1 1 
        2  1019 1 1  8 VAL O    O 38.842  -8.636  -5.522 1.00 . A A . 14 VAL O    1 1 
        2  1020 1 1  9 PRO C    C 41.446  -7.769  -5.053 1.00 . A A . 15 PRO C    1 1 
        2  1021 1 1  9 PRO CA   C 41.512  -9.292  -5.209 1.00 . A A . 15 PRO CA   1 1 
        2  1022 1 1  9 PRO CB   C 42.886  -9.712  -5.730 1.00 . A A . 15 PRO CB   1 1 
        2  1023 1 1  9 PRO CD   C 41.218 -10.760  -7.153 1.00 . A A . 15 PRO CD   1 1 
        2  1024 1 1  9 PRO CG   C 42.637 -10.900  -6.600 1.00 . A A . 15 PRO CG   1 1 
        2  1025 1 1  9 PRO HA   H 41.326  -9.772  -4.262 1.00 . A A . 15 PRO HA   1 1 
        2  1026 1 1  9 PRO HB2  H 43.328  -8.910  -6.305 1.00 . A A . 15 PRO HB2  1 1 
        2  1027 1 1  9 PRO HB3  H 43.531  -9.985  -4.909 1.00 . A A . 15 PRO HB3  1 1 
        2  1028 1 1  9 PRO HD2  H 41.241 -10.371  -8.161 1.00 . A A . 15 PRO HD2  1 1 
        2  1029 1 1  9 PRO HD3  H 40.706 -11.708  -7.121 1.00 . A A . 15 PRO HD3  1 1 
        2  1030 1 1  9 PRO HG2  H 43.353 -10.918  -7.411 1.00 . A A . 15 PRO HG2  1 1 
        2  1031 1 1  9 PRO HG3  H 42.712 -11.806  -6.019 1.00 . A A . 15 PRO HG3  1 1 
        2  1032 1 1  9 PRO N    N 40.568  -9.804  -6.242 1.00 . A A . 15 PRO N    1 1 
        2  1033 1 1  9 PRO O    O 40.844  -7.077  -5.851 1.00 . A A . 15 PRO O    1 1 
        2  1034 1 1 10 LEU C    C 42.734  -5.084  -5.001 1.00 . A A . 16 LEU C    1 1 
        2  1035 1 1 10 LEU CA   C 42.052  -5.775  -3.811 1.00 . A A . 16 LEU CA   1 1 
        2  1036 1 1 10 LEU CB   C 42.834  -5.466  -2.535 1.00 . A A . 16 LEU CB   1 1 
        2  1037 1 1 10 LEU CD1  C 41.430  -5.141  -0.493 1.00 . A A . 16 LEU CD1  1 1 
        2  1038 1 1 10 LEU CD2  C 41.289  -7.310  -1.716 1.00 . A A . 16 LEU CD2  1 1 
        2  1039 1 1 10 LEU CG   C 42.222  -6.161  -1.309 1.00 . A A . 16 LEU CG   1 1 
        2  1040 1 1 10 LEU H    H 42.546  -7.824  -3.400 1.00 . A A . 16 LEU H    1 1 
        2  1041 1 1 10 LEU HA   H 41.036  -5.423  -3.715 1.00 . A A . 16 LEU HA   1 1 
        2  1042 1 1 10 LEU HB2  H 43.850  -5.810  -2.655 1.00 . A A . 16 LEU HB2  1 1 
        2  1043 1 1 10 LEU HB3  H 42.837  -4.405  -2.369 1.00 . A A . 16 LEU HB3  1 1 
        2  1044 1 1 10 LEU HD11 H 42.109  -4.542   0.094 1.00 . A A . 16 LEU HD11 1 1 
        2  1045 1 1 10 LEU HD12 H 40.747  -5.659   0.165 1.00 . A A . 16 LEU HD12 1 1 
        2  1046 1 1 10 LEU HD13 H 40.870  -4.502  -1.159 1.00 . A A . 16 LEU HD13 1 1 
        2  1047 1 1 10 LEU HD21 H 41.871  -8.123  -2.119 1.00 . A A . 16 LEU HD21 1 1 
        2  1048 1 1 10 LEU HD22 H 40.582  -6.966  -2.454 1.00 . A A . 16 LEU HD22 1 1 
        2  1049 1 1 10 LEU HD23 H 40.752  -7.656  -0.845 1.00 . A A . 16 LEU HD23 1 1 
        2  1050 1 1 10 LEU HG   H 43.026  -6.552  -0.703 1.00 . A A . 16 LEU HG   1 1 
        2  1051 1 1 10 LEU N    N 42.065  -7.246  -4.030 1.00 . A A . 16 LEU N    1 1 
        2  1052 1 1 10 LEU O    O 43.299  -5.737  -5.856 1.00 . A A . 16 LEU O    1 1 
        2  1053 1 1 11 PRO C    C 44.826  -3.262  -6.242 1.00 . A A . 17 PRO C    1 1 
        2  1054 1 1 11 PRO CA   C 43.330  -3.002  -6.159 1.00 . A A . 17 PRO CA   1 1 
        2  1055 1 1 11 PRO CB   C 43.040  -1.533  -5.827 1.00 . A A . 17 PRO CB   1 1 
        2  1056 1 1 11 PRO CD   C 42.040  -2.887  -4.081 1.00 . A A . 17 PRO CD   1 1 
        2  1057 1 1 11 PRO CG   C 41.941  -1.552  -4.816 1.00 . A A . 17 PRO CG   1 1 
        2  1058 1 1 11 PRO HA   H 42.885  -3.240  -7.101 1.00 . A A . 17 PRO HA   1 1 
        2  1059 1 1 11 PRO HB2  H 43.919  -1.056  -5.422 1.00 . A A . 17 PRO HB2  1 1 
        2  1060 1 1 11 PRO HB3  H 42.711  -1.012  -6.713 1.00 . A A . 17 PRO HB3  1 1 
        2  1061 1 1 11 PRO HD2  H 42.647  -2.776  -3.195 1.00 . A A . 17 PRO HD2  1 1 
        2  1062 1 1 11 PRO HD3  H 41.059  -3.259  -3.832 1.00 . A A . 17 PRO HD3  1 1 
        2  1063 1 1 11 PRO HG2  H 42.068  -0.733  -4.121 1.00 . A A . 17 PRO HG2  1 1 
        2  1064 1 1 11 PRO HG3  H 40.984  -1.478  -5.307 1.00 . A A . 17 PRO HG3  1 1 
        2  1065 1 1 11 PRO N    N 42.692  -3.774  -5.056 1.00 . A A . 17 PRO N    1 1 
        2  1066 1 1 11 PRO O    O 45.292  -4.366  -6.044 1.00 . A A . 17 PRO O    1 1 
        2  1067 1 1 12 ALA C    C 47.753  -2.144  -5.368 1.00 . A A . 18 ALA C    1 1 
        2  1068 1 1 12 ALA CA   C 47.038  -2.437  -6.693 1.00 . A A . 18 ALA CA   1 1 
        2  1069 1 1 12 ALA CB   C 47.525  -1.479  -7.769 1.00 . A A . 18 ALA CB   1 1 
        2  1070 1 1 12 ALA H    H 45.169  -1.388  -6.736 1.00 . A A . 18 ALA H    1 1 
        2  1071 1 1 12 ALA HA   H 47.248  -3.449  -6.996 1.00 . A A . 18 ALA HA   1 1 
        2  1072 1 1 12 ALA HB1  H 48.570  -1.275  -7.623 1.00 . A A . 18 ALA HB1  1 1 
        2  1073 1 1 12 ALA HB2  H 46.960  -0.559  -7.704 1.00 . A A . 18 ALA HB2  1 1 
        2  1074 1 1 12 ALA HB3  H 47.371  -1.927  -8.740 1.00 . A A . 18 ALA HB3  1 1 
        2  1075 1 1 12 ALA N    N 45.575  -2.260  -6.561 1.00 . A A . 18 ALA N    1 1 
        2  1076 1 1 12 ALA O    O 47.479  -1.165  -4.703 1.00 . A A . 18 ALA O    1 1 
        2  1077 1 1 13 GLY C    C 48.543  -2.933  -2.516 1.00 . A A . 19 GLY C    1 1 
        2  1078 1 1 13 GLY CA   C 49.452  -2.762  -3.735 1.00 . A A . 19 GLY CA   1 1 
        2  1079 1 1 13 GLY H    H 48.897  -3.755  -5.565 1.00 . A A . 19 GLY H    1 1 
        2  1080 1 1 13 GLY HA2  H 50.262  -3.476  -3.680 1.00 . A A . 19 GLY HA2  1 1 
        2  1081 1 1 13 GLY HA3  H 49.858  -1.762  -3.737 1.00 . A A . 19 GLY HA3  1 1 
        2  1082 1 1 13 GLY N    N 48.687  -2.983  -4.999 1.00 . A A . 19 GLY N    1 1 
        2  1083 1 1 13 GLY O    O 48.809  -2.399  -1.459 1.00 . A A . 19 GLY O    1 1 
        2  1084 1 1 14 TRP C    C 46.647  -5.238  -0.909 1.00 . A A . 20 TRP C    1 1 
        2  1085 1 1 14 TRP CA   C 46.548  -3.832  -1.490 1.00 . A A . 20 TRP CA   1 1 
        2  1086 1 1 14 TRP CB   C 45.127  -3.594  -1.954 1.00 . A A . 20 TRP CB   1 1 
        2  1087 1 1 14 TRP CD1  C 45.077  -1.601  -3.465 1.00 . A A . 20 TRP CD1  1 1 
        2  1088 1 1 14 TRP CD2  C 44.687  -1.084  -1.323 1.00 . A A . 20 TRP CD2  1 1 
        2  1089 1 1 14 TRP CE2  C 44.621   0.129  -2.043 1.00 . A A . 20 TRP CE2  1 1 
        2  1090 1 1 14 TRP CE3  C 44.484  -1.057   0.060 1.00 . A A . 20 TRP CE3  1 1 
        2  1091 1 1 14 TRP CG   C 44.966  -2.156  -2.248 1.00 . A A . 20 TRP CG   1 1 
        2  1092 1 1 14 TRP CH2  C 44.158   1.349  -0.012 1.00 . A A . 20 TRP CH2  1 1 
        2  1093 1 1 14 TRP CZ2  C 44.358   1.339  -1.399 1.00 . A A . 20 TRP CZ2  1 1 
        2  1094 1 1 14 TRP CZ3  C 44.223   0.146   0.713 1.00 . A A . 20 TRP CZ3  1 1 
        2  1095 1 1 14 TRP H    H 47.255  -4.067  -3.511 1.00 . A A . 20 TRP H    1 1 
        2  1096 1 1 14 TRP HA   H 46.793  -3.117  -0.729 1.00 . A A . 20 TRP HA   1 1 
        2  1097 1 1 14 TRP HB2  H 44.936  -4.167  -2.845 1.00 . A A . 20 TRP HB2  1 1 
        2  1098 1 1 14 TRP HB3  H 44.439  -3.883  -1.172 1.00 . A A . 20 TRP HB3  1 1 
        2  1099 1 1 14 TRP HD1  H 45.289  -2.132  -4.375 1.00 . A A . 20 TRP HD1  1 1 
        2  1100 1 1 14 TRP HE1  H 44.883   0.387  -4.106 1.00 . A A . 20 TRP HE1  1 1 
        2  1101 1 1 14 TRP HE3  H 44.531  -1.976   0.627 1.00 . A A . 20 TRP HE3  1 1 
        2  1102 1 1 14 TRP HH2  H 43.956   2.279   0.498 1.00 . A A . 20 TRP HH2  1 1 
        2  1103 1 1 14 TRP HZ2  H 44.310   2.258  -1.965 1.00 . A A . 20 TRP HZ2  1 1 
        2  1104 1 1 14 TRP HZ3  H 44.076   0.144   1.780 1.00 . A A . 20 TRP HZ3  1 1 
        2  1105 1 1 14 TRP N    N 47.468  -3.657  -2.649 1.00 . A A . 20 TRP N    1 1 
        2  1106 1 1 14 TRP NE1  N 44.864  -0.244  -3.357 1.00 . A A . 20 TRP NE1  1 1 
        2  1107 1 1 14 TRP O    O 47.054  -6.173  -1.569 1.00 . A A . 20 TRP O    1 1 
        2  1108 1 1 15 GLU C    C 45.448  -6.739   2.223 1.00 . A A . 21 GLU C    1 1 
        2  1109 1 1 15 GLU CA   C 46.312  -6.738   0.962 1.00 . A A . 21 GLU CA   1 1 
        2  1110 1 1 15 GLU CB   C 47.758  -7.072   1.335 1.00 . A A . 21 GLU CB   1 1 
        2  1111 1 1 15 GLU CD   C 49.259  -8.819   2.303 1.00 . A A . 21 GLU CD   1 1 
        2  1112 1 1 15 GLU CG   C 47.836  -8.517   1.831 1.00 . A A . 21 GLU CG   1 1 
        2  1113 1 1 15 GLU H    H 45.924  -4.614   0.845 1.00 . A A . 21 GLU H    1 1 
        2  1114 1 1 15 GLU HA   H 45.937  -7.474   0.268 1.00 . A A . 21 GLU HA   1 1 
        2  1115 1 1 15 GLU HB2  H 48.389  -6.955   0.465 1.00 . A A . 21 GLU HB2  1 1 
        2  1116 1 1 15 GLU HB3  H 48.092  -6.407   2.116 1.00 . A A . 21 GLU HB3  1 1 
        2  1117 1 1 15 GLU HG2  H 47.147  -8.653   2.652 1.00 . A A . 21 GLU HG2  1 1 
        2  1118 1 1 15 GLU HG3  H 47.575  -9.189   1.027 1.00 . A A . 21 GLU HG3  1 1 
        2  1119 1 1 15 GLU N    N 46.260  -5.391   0.331 1.00 . A A . 21 GLU N    1 1 
        2  1120 1 1 15 GLU O    O 45.738  -6.052   3.180 1.00 . A A . 21 GLU O    1 1 
        2  1121 1 1 15 GLU OE1  O 50.108  -9.043   1.455 1.00 . A A . 21 GLU OE1  1 1 
        2  1122 1 1 15 GLU OE2  O 49.477  -8.821   3.504 1.00 . A A . 21 GLU OE2  1 1 
        2  1123 1 1 16 MET C    C 44.342  -8.119   4.605 1.00 . A A . 22 MET C    1 1 
        2  1124 1 1 16 MET CA   C 43.533  -7.536   3.450 1.00 . A A . 22 MET CA   1 1 
        2  1125 1 1 16 MET CB   C 42.302  -8.400   3.186 1.00 . A A . 22 MET CB   1 1 
        2  1126 1 1 16 MET CE   C 39.386  -8.657   4.629 1.00 . A A . 22 MET CE   1 1 
        2  1127 1 1 16 MET CG   C 42.023  -9.266   4.408 1.00 . A A . 22 MET CG   1 1 
        2  1128 1 1 16 MET H    H 44.165  -8.063   1.472 1.00 . A A . 22 MET H    1 1 
        2  1129 1 1 16 MET HA   H 43.225  -6.534   3.698 1.00 . A A . 22 MET HA   1 1 
        2  1130 1 1 16 MET HB2  H 41.451  -7.762   2.993 1.00 . A A . 22 MET HB2  1 1 
        2  1131 1 1 16 MET HB3  H 42.482  -9.032   2.332 1.00 . A A . 22 MET HB3  1 1 
        2  1132 1 1 16 MET HE1  H 39.762  -8.187   5.528 1.00 . A A . 22 MET HE1  1 1 
        2  1133 1 1 16 MET HE2  H 38.371  -8.980   4.792 1.00 . A A . 22 MET HE2  1 1 
        2  1134 1 1 16 MET HE3  H 39.410  -7.951   3.810 1.00 . A A . 22 MET HE3  1 1 
        2  1135 1 1 16 MET HG2  H 42.800 -10.008   4.503 1.00 . A A . 22 MET HG2  1 1 
        2  1136 1 1 16 MET HG3  H 42.010  -8.642   5.290 1.00 . A A . 22 MET HG3  1 1 
        2  1137 1 1 16 MET N    N 44.390  -7.506   2.243 1.00 . A A . 22 MET N    1 1 
        2  1138 1 1 16 MET O    O 45.089  -9.063   4.437 1.00 . A A . 22 MET O    1 1 
        2  1139 1 1 16 MET SD   S 40.420 -10.085   4.221 1.00 . A A . 22 MET SD   1 1 
        2  1140 1 1 17 ALA C    C 44.219  -7.840   8.216 1.00 . A A . 23 ALA C    1 1 
        2  1141 1 1 17 ALA CA   C 44.995  -8.075   6.923 1.00 . A A . 23 ALA CA   1 1 
        2  1142 1 1 17 ALA CB   C 46.323  -7.329   6.985 1.00 . A A . 23 ALA CB   1 1 
        2  1143 1 1 17 ALA H    H 43.617  -6.788   5.882 1.00 . A A . 23 ALA H    1 1 
        2  1144 1 1 17 ALA HA   H 45.177  -9.129   6.794 1.00 . A A . 23 ALA HA   1 1 
        2  1145 1 1 17 ALA HB1  H 46.136  -6.267   6.932 1.00 . A A . 23 ALA HB1  1 1 
        2  1146 1 1 17 ALA HB2  H 46.940  -7.626   6.153 1.00 . A A . 23 ALA HB2  1 1 
        2  1147 1 1 17 ALA HB3  H 46.825  -7.561   7.911 1.00 . A A . 23 ALA HB3  1 1 
        2  1148 1 1 17 ALA N    N 44.214  -7.558   5.769 1.00 . A A . 23 ALA N    1 1 
        2  1149 1 1 17 ALA O    O 43.199  -7.192   8.221 1.00 . A A . 23 ALA O    1 1 
        2  1150 1 1 18 LYS C    C 44.820  -7.350  11.565 1.00 . A A . 24 LYS C    1 1 
        2  1151 1 1 18 LYS CA   C 43.962  -8.137  10.594 1.00 . A A . 24 LYS CA   1 1 
        2  1152 1 1 18 LYS CB   C 43.585  -9.466  11.240 1.00 . A A . 24 LYS CB   1 1 
        2  1153 1 1 18 LYS CD   C 41.634 -10.716  12.168 1.00 . A A . 24 LYS CD   1 1 
        2  1154 1 1 18 LYS CE   C 41.383 -11.445  10.846 1.00 . A A . 24 LYS CE   1 1 
        2  1155 1 1 18 LYS CG   C 42.208  -9.324  11.886 1.00 . A A . 24 LYS CG   1 1 
        2  1156 1 1 18 LYS H    H 45.517  -8.875   9.306 1.00 . A A . 24 LYS H    1 1 
        2  1157 1 1 18 LYS HA   H 43.065  -7.575  10.399 1.00 . A A . 24 LYS HA   1 1 
        2  1158 1 1 18 LYS HB2  H 43.562 -10.241  10.492 1.00 . A A . 24 LYS HB2  1 1 
        2  1159 1 1 18 LYS HB3  H 44.310  -9.715  12.001 1.00 . A A . 24 LYS HB3  1 1 
        2  1160 1 1 18 LYS HD2  H 42.338 -11.281  12.761 1.00 . A A . 24 LYS HD2  1 1 
        2  1161 1 1 18 LYS HD3  H 40.705 -10.622  12.705 1.00 . A A . 24 LYS HD3  1 1 
        2  1162 1 1 18 LYS HE2  H 40.363 -11.798  10.818 1.00 . A A . 24 LYS HE2  1 1 
        2  1163 1 1 18 LYS HE3  H 41.552 -10.767  10.022 1.00 . A A . 24 LYS HE3  1 1 
        2  1164 1 1 18 LYS HG2  H 42.302  -8.771  12.811 1.00 . A A . 24 LYS HG2  1 1 
        2  1165 1 1 18 LYS HG3  H 41.549  -8.791  11.218 1.00 . A A . 24 LYS HG3  1 1 
        2  1166 1 1 18 LYS HZ1  H 42.872 -12.687  11.607 1.00 . A A . 24 LYS HZ1  1 1 
        2  1167 1 1 18 LYS HZ2  H 42.950 -12.460   9.925 1.00 . A A . 24 LYS HZ2  1 1 
        2  1168 1 1 18 LYS HZ3  H 41.764 -13.477  10.593 1.00 . A A . 24 LYS HZ3  1 1 
        2  1169 1 1 18 LYS N    N 44.691  -8.356   9.318 1.00 . A A . 24 LYS N    1 1 
        2  1170 1 1 18 LYS NZ   N 42.312 -12.605  10.735 1.00 . A A . 24 LYS NZ   1 1 
        2  1171 1 1 18 LYS O    O 46.033  -7.338  11.497 1.00 . A A . 24 LYS O    1 1 
        2  1172 1 1 19 THR C    C 45.357  -6.814  14.614 1.00 . A A . 25 THR C    1 1 
        2  1173 1 1 19 THR CA   C 44.879  -5.895  13.491 1.00 . A A . 25 THR CA   1 1 
        2  1174 1 1 19 THR CB   C 43.879  -4.893  14.043 1.00 . A A . 25 THR CB   1 1 
        2  1175 1 1 19 THR CG2  C 42.949  -5.617  15.002 1.00 . A A . 25 THR CG2  1 1 
        2  1176 1 1 19 THR H    H 43.195  -6.743  12.493 1.00 . A A . 25 THR H    1 1 
        2  1177 1 1 19 THR HA   H 45.713  -5.378  13.050 1.00 . A A . 25 THR HA   1 1 
        2  1178 1 1 19 THR HB   H 43.294  -4.494  13.229 1.00 . A A . 25 THR HB   1 1 
        2  1179 1 1 19 THR HG1  H 44.694  -3.127  14.091 1.00 . A A . 25 THR HG1  1 1 
        2  1180 1 1 19 THR HG21 H 43.467  -5.811  15.927 1.00 . A A . 25 THR HG21 1 1 
        2  1181 1 1 19 THR HG22 H 42.642  -6.552  14.558 1.00 . A A . 25 THR HG22 1 1 
        2  1182 1 1 19 THR HG23 H 42.082  -5.006  15.193 1.00 . A A . 25 THR HG23 1 1 
        2  1183 1 1 19 THR N    N 44.173  -6.699  12.475 1.00 . A A . 25 THR N    1 1 
        2  1184 1 1 19 THR O    O 44.908  -7.936  14.739 1.00 . A A . 25 THR O    1 1 
        2  1185 1 1 19 THR OG1  O 44.562  -3.844  14.715 1.00 . A A . 25 THR OG1  1 1 
        2  1186 1 1 20 SER C    C 45.581  -7.454  17.523 1.00 . A A . 26 SER C    1 1 
        2  1187 1 1 20 SER CA   C 46.737  -7.211  16.552 1.00 . A A . 26 SER CA   1 1 
        2  1188 1 1 20 SER CB   C 47.881  -6.508  17.283 1.00 . A A . 26 SER CB   1 1 
        2  1189 1 1 20 SER H    H 46.602  -5.443  15.329 1.00 . A A . 26 SER H    1 1 
        2  1190 1 1 20 SER HA   H 47.083  -8.155  16.158 1.00 . A A . 26 SER HA   1 1 
        2  1191 1 1 20 SER HB2  H 47.694  -6.519  18.344 1.00 . A A . 26 SER HB2  1 1 
        2  1192 1 1 20 SER HB3  H 48.809  -7.026  17.079 1.00 . A A . 26 SER HB3  1 1 
        2  1193 1 1 20 SER HG   H 47.654  -4.594  17.546 1.00 . A A . 26 SER HG   1 1 
        2  1194 1 1 20 SER N    N 46.254  -6.352  15.437 1.00 . A A . 26 SER N    1 1 
        2  1195 1 1 20 SER O    O 45.770  -7.556  18.719 1.00 . A A . 26 SER O    1 1 
        2  1196 1 1 20 SER OG   O 47.966  -5.161  16.838 1.00 . A A . 26 SER OG   1 1 
        2  1197 1 1 21 SER C    C 42.170  -8.645  17.206 1.00 . A A . 27 SER C    1 1 
        2  1198 1 1 21 SER CA   C 43.209  -7.766  17.910 1.00 . A A . 27 SER CA   1 1 
        2  1199 1 1 21 SER CB   C 42.575  -6.421  18.266 1.00 . A A . 27 SER CB   1 1 
        2  1200 1 1 21 SER H    H 44.246  -7.449  16.050 1.00 . A A . 27 SER H    1 1 
        2  1201 1 1 21 SER HA   H 43.539  -8.255  18.814 1.00 . A A . 27 SER HA   1 1 
        2  1202 1 1 21 SER HB2  H 43.334  -5.657  18.285 1.00 . A A . 27 SER HB2  1 1 
        2  1203 1 1 21 SER HB3  H 41.830  -6.167  17.523 1.00 . A A . 27 SER HB3  1 1 
        2  1204 1 1 21 SER HG   H 42.613  -6.890  20.154 1.00 . A A . 27 SER HG   1 1 
        2  1205 1 1 21 SER N    N 44.378  -7.539  17.016 1.00 . A A . 27 SER N    1 1 
        2  1206 1 1 21 SER O    O 41.329  -9.246  17.844 1.00 . A A . 27 SER O    1 1 
        2  1207 1 1 21 SER OG   O 41.970  -6.512  19.550 1.00 . A A . 27 SER OG   1 1 
        2  1208 1 1 22 GLY C    C 40.334  -8.724  14.287 1.00 . A A . 28 GLY C    1 1 
        2  1209 1 1 22 GLY CA   C 41.218  -9.587  15.193 1.00 . A A . 28 GLY CA   1 1 
        2  1210 1 1 22 GLY H    H 42.899  -8.252  15.391 1.00 . A A . 28 GLY H    1 1 
        2  1211 1 1 22 GLY HA2  H 41.738 -10.321  14.595 1.00 . A A . 28 GLY HA2  1 1 
        2  1212 1 1 22 GLY HA3  H 40.597 -10.090  15.918 1.00 . A A . 28 GLY HA3  1 1 
        2  1213 1 1 22 GLY N    N 42.214  -8.737  15.902 1.00 . A A . 28 GLY N    1 1 
        2  1214 1 1 22 GLY O    O 39.412  -9.212  13.663 1.00 . A A . 28 GLY O    1 1 
        2  1215 1 1 23 GLN C    C 40.287  -6.665  11.892 1.00 . A A . 29 GLN C    1 1 
        2  1216 1 1 23 GLN CA   C 39.766  -6.580  13.327 1.00 . A A . 29 GLN CA   1 1 
        2  1217 1 1 23 GLN CB   C 39.837  -5.129  13.812 1.00 . A A . 29 GLN CB   1 1 
        2  1218 1 1 23 GLN CD   C 38.169  -5.175  15.673 1.00 . A A . 29 GLN CD   1 1 
        2  1219 1 1 23 GLN CG   C 39.658  -5.088  15.331 1.00 . A A . 29 GLN CG   1 1 
        2  1220 1 1 23 GLN H    H 41.345  -7.065  14.707 1.00 . A A . 29 GLN H    1 1 
        2  1221 1 1 23 GLN HA   H 38.742  -6.920  13.359 1.00 . A A . 29 GLN HA   1 1 
        2  1222 1 1 23 GLN HB2  H 40.796  -4.709  13.548 1.00 . A A . 29 GLN HB2  1 1 
        2  1223 1 1 23 GLN HB3  H 39.051  -4.555  13.344 1.00 . A A . 29 GLN HB3  1 1 
        2  1224 1 1 23 GLN HE21 H 38.132  -7.160  15.641 1.00 . A A . 29 GLN HE21 1 1 
        2  1225 1 1 23 GLN HE22 H 36.651  -6.413  15.997 1.00 . A A . 29 GLN HE22 1 1 
        2  1226 1 1 23 GLN HG2  H 40.180  -5.920  15.780 1.00 . A A . 29 GLN HG2  1 1 
        2  1227 1 1 23 GLN HG3  H 40.059  -4.161  15.716 1.00 . A A . 29 GLN HG3  1 1 
        2  1228 1 1 23 GLN N    N 40.600  -7.449  14.201 1.00 . A A . 29 GLN N    1 1 
        2  1229 1 1 23 GLN NE2  N 37.604  -6.346  15.780 1.00 . A A . 29 GLN NE2  1 1 
        2  1230 1 1 23 GLN O    O 41.413  -6.311  11.608 1.00 . A A . 29 GLN O    1 1 
        2  1231 1 1 23 GLN OE1  O 37.512  -4.167  15.844 1.00 . A A . 29 GLN OE1  1 1 
        2  1232 1 1 24 ARG C    C 40.008  -5.873   8.935 1.00 . A A . 30 ARG C    1 1 
        2  1233 1 1 24 ARG CA   C 39.926  -7.258   9.572 1.00 . A A . 30 ARG CA   1 1 
        2  1234 1 1 24 ARG CB   C 38.924  -8.112   8.793 1.00 . A A . 30 ARG CB   1 1 
        2  1235 1 1 24 ARG CD   C 38.626 -10.264   7.559 1.00 . A A . 30 ARG CD   1 1 
        2  1236 1 1 24 ARG CG   C 39.535  -9.485   8.512 1.00 . A A . 30 ARG CG   1 1 
        2  1237 1 1 24 ARG CZ   C 39.412 -12.505   8.037 1.00 . A A . 30 ARG CZ   1 1 
        2  1238 1 1 24 ARG H    H 38.575  -7.426  11.240 1.00 . A A . 30 ARG H    1 1 
        2  1239 1 1 24 ARG HA   H 40.898  -7.725   9.539 1.00 . A A . 30 ARG HA   1 1 
        2  1240 1 1 24 ARG HB2  H 38.022  -8.231   9.375 1.00 . A A . 30 ARG HB2  1 1 
        2  1241 1 1 24 ARG HB3  H 38.689  -7.627   7.858 1.00 . A A . 30 ARG HB3  1 1 
        2  1242 1 1 24 ARG HD2  H 37.669  -9.768   7.488 1.00 . A A . 30 ARG HD2  1 1 
        2  1243 1 1 24 ARG HD3  H 39.082 -10.310   6.582 1.00 . A A . 30 ARG HD3  1 1 
        2  1244 1 1 24 ARG HE   H 37.565 -11.910   8.458 1.00 . A A . 30 ARG HE   1 1 
        2  1245 1 1 24 ARG HG2  H 40.509  -9.361   8.062 1.00 . A A . 30 ARG HG2  1 1 
        2  1246 1 1 24 ARG HG3  H 39.633 -10.030   9.438 1.00 . A A . 30 ARG HG3  1 1 
        2  1247 1 1 24 ARG HH11 H 38.360 -13.982   8.885 1.00 . A A . 30 ARG HH11 1 1 
        2  1248 1 1 24 ARG HH12 H 39.994 -14.372   8.466 1.00 . A A . 30 ARG HH12 1 1 
        2  1249 1 1 24 ARG HH21 H 40.695 -11.228   7.181 1.00 . A A . 30 ARG HH21 1 1 
        2  1250 1 1 24 ARG HH22 H 41.316 -12.813   7.500 1.00 . A A . 30 ARG HH22 1 1 
        2  1251 1 1 24 ARG N    N 39.478  -7.140  10.987 1.00 . A A . 30 ARG N    1 1 
        2  1252 1 1 24 ARG NE   N 38.430 -11.646   8.081 1.00 . A A . 30 ARG NE   1 1 
        2  1253 1 1 24 ARG NH1  N 39.242 -13.714   8.498 1.00 . A A . 30 ARG NH1  1 1 
        2  1254 1 1 24 ARG NH2  N 40.564 -12.155   7.534 1.00 . A A . 30 ARG NH2  1 1 
        2  1255 1 1 24 ARG O    O 39.085  -5.087   9.013 1.00 . A A . 30 ARG O    1 1 
        2  1256 1 1 25 TYR C    C 41.978  -4.425   6.297 1.00 . A A . 31 TYR C    1 1 
        2  1257 1 1 25 TYR CA   C 41.217  -4.254   7.611 1.00 . A A . 31 TYR CA   1 1 
        2  1258 1 1 25 TYR CB   C 41.907  -3.218   8.516 1.00 . A A . 31 TYR CB   1 1 
        2  1259 1 1 25 TYR CD1  C 43.903  -4.783   8.618 1.00 . A A . 31 TYR CD1  1 1 
        2  1260 1 1 25 TYR CD2  C 43.487  -3.279  10.472 1.00 . A A . 31 TYR CD2  1 1 
        2  1261 1 1 25 TYR CE1  C 45.040  -5.267   9.275 1.00 . A A . 31 TYR CE1  1 1 
        2  1262 1 1 25 TYR CE2  C 44.621  -3.770  11.127 1.00 . A A . 31 TYR CE2  1 1 
        2  1263 1 1 25 TYR CG   C 43.124  -3.786   9.217 1.00 . A A . 31 TYR CG   1 1 
        2  1264 1 1 25 TYR CZ   C 45.399  -4.762  10.526 1.00 . A A . 31 TYR CZ   1 1 
        2  1265 1 1 25 TYR H    H 41.821  -6.232   8.204 1.00 . A A . 31 TYR H    1 1 
        2  1266 1 1 25 TYR HA   H 40.221  -3.903   7.381 1.00 . A A . 31 TYR HA   1 1 
        2  1267 1 1 25 TYR HB2  H 42.213  -2.377   7.914 1.00 . A A . 31 TYR HB2  1 1 
        2  1268 1 1 25 TYR HB3  H 41.200  -2.876   9.258 1.00 . A A . 31 TYR HB3  1 1 
        2  1269 1 1 25 TYR HD1  H 43.631  -5.178   7.654 1.00 . A A . 31 TYR HD1  1 1 
        2  1270 1 1 25 TYR HD2  H 42.886  -2.512  10.940 1.00 . A A . 31 TYR HD2  1 1 
        2  1271 1 1 25 TYR HE1  H 45.642  -6.033   8.820 1.00 . A A . 31 TYR HE1  1 1 
        2  1272 1 1 25 TYR HE2  H 44.900  -3.378  12.094 1.00 . A A . 31 TYR HE2  1 1 
        2  1273 1 1 25 TYR HH   H 46.761  -4.618  11.857 1.00 . A A . 31 TYR HH   1 1 
        2  1274 1 1 25 TYR N    N 41.096  -5.576   8.279 1.00 . A A . 31 TYR N    1 1 
        2  1275 1 1 25 TYR O    O 42.253  -5.529   5.872 1.00 . A A . 31 TYR O    1 1 
        2  1276 1 1 25 TYR OH   O 46.526  -5.240  11.163 1.00 . A A . 31 TYR OH   1 1 
        2  1277 1 1 26 PHE C    C 44.365  -2.788   4.379 1.00 . A A . 32 PHE C    1 1 
        2  1278 1 1 26 PHE CA   C 43.007  -3.484   4.328 1.00 . A A . 32 PHE CA   1 1 
        2  1279 1 1 26 PHE CB   C 42.154  -2.853   3.226 1.00 . A A . 32 PHE CB   1 1 
        2  1280 1 1 26 PHE CD1  C 40.570  -4.731   2.666 1.00 . A A . 32 PHE CD1  1 1 
        2  1281 1 1 26 PHE CD2  C 39.711  -2.794   3.846 1.00 . A A . 32 PHE CD2  1 1 
        2  1282 1 1 26 PHE CE1  C 39.295  -5.307   2.685 1.00 . A A . 32 PHE CE1  1 1 
        2  1283 1 1 26 PHE CE2  C 38.436  -3.372   3.865 1.00 . A A . 32 PHE CE2  1 1 
        2  1284 1 1 26 PHE CG   C 40.778  -3.474   3.246 1.00 . A A . 32 PHE CG   1 1 
        2  1285 1 1 26 PHE CZ   C 38.228  -4.629   3.285 1.00 . A A . 32 PHE CZ   1 1 
        2  1286 1 1 26 PHE H    H 42.053  -2.471   5.974 1.00 . A A . 32 PHE H    1 1 
        2  1287 1 1 26 PHE HA   H 43.151  -4.527   4.106 1.00 . A A . 32 PHE HA   1 1 
        2  1288 1 1 26 PHE HB2  H 42.073  -1.789   3.397 1.00 . A A . 32 PHE HB2  1 1 
        2  1289 1 1 26 PHE HB3  H 42.616  -3.030   2.267 1.00 . A A . 32 PHE HB3  1 1 
        2  1290 1 1 26 PHE HD1  H 41.393  -5.254   2.203 1.00 . A A . 32 PHE HD1  1 1 
        2  1291 1 1 26 PHE HD2  H 39.872  -1.825   4.293 1.00 . A A . 32 PHE HD2  1 1 
        2  1292 1 1 26 PHE HE1  H 39.135  -6.277   2.237 1.00 . A A . 32 PHE HE1  1 1 
        2  1293 1 1 26 PHE HE2  H 37.614  -2.847   4.329 1.00 . A A . 32 PHE HE2  1 1 
        2  1294 1 1 26 PHE HZ   H 37.244  -5.074   3.300 1.00 . A A . 32 PHE HZ   1 1 
        2  1295 1 1 26 PHE N    N 42.295  -3.353   5.631 1.00 . A A . 32 PHE N    1 1 
        2  1296 1 1 26 PHE O    O 44.474  -1.631   4.734 1.00 . A A . 32 PHE O    1 1 
        2  1297 1 1 27 LEU C    C 47.020  -2.214   2.665 1.00 . A A . 33 LEU C    1 1 
        2  1298 1 1 27 LEU CA   C 46.760  -2.878   4.017 1.00 . A A . 33 LEU CA   1 1 
        2  1299 1 1 27 LEU CB   C 47.815  -3.962   4.245 1.00 . A A . 33 LEU CB   1 1 
        2  1300 1 1 27 LEU CD1  C 48.550  -5.791   5.774 1.00 . A A . 33 LEU CD1  1 1 
        2  1301 1 1 27 LEU CD2  C 47.010  -4.014   6.607 1.00 . A A . 33 LEU CD2  1 1 
        2  1302 1 1 27 LEU CG   C 47.389  -4.870   5.399 1.00 . A A . 33 LEU CG   1 1 
        2  1303 1 1 27 LEU H    H 45.283  -4.421   3.721 1.00 . A A . 33 LEU H    1 1 
        2  1304 1 1 27 LEU HA   H 46.822  -2.137   4.800 1.00 . A A . 33 LEU HA   1 1 
        2  1305 1 1 27 LEU HB2  H 47.922  -4.550   3.345 1.00 . A A . 33 LEU HB2  1 1 
        2  1306 1 1 27 LEU HB3  H 48.760  -3.497   4.484 1.00 . A A . 33 LEU HB3  1 1 
        2  1307 1 1 27 LEU HD11 H 49.480  -5.250   5.690 1.00 . A A . 33 LEU HD11 1 1 
        2  1308 1 1 27 LEU HD12 H 48.566  -6.640   5.106 1.00 . A A . 33 LEU HD12 1 1 
        2  1309 1 1 27 LEU HD13 H 48.424  -6.136   6.790 1.00 . A A . 33 LEU HD13 1 1 
        2  1310 1 1 27 LEU HD21 H 47.501  -3.059   6.535 1.00 . A A . 33 LEU HD21 1 1 
        2  1311 1 1 27 LEU HD22 H 47.321  -4.513   7.513 1.00 . A A . 33 LEU HD22 1 1 
        2  1312 1 1 27 LEU HD23 H 45.940  -3.869   6.625 1.00 . A A . 33 LEU HD23 1 1 
        2  1313 1 1 27 LEU HG   H 46.539  -5.462   5.096 1.00 . A A . 33 LEU HG   1 1 
        2  1314 1 1 27 LEU N    N 45.402  -3.489   4.010 1.00 . A A . 33 LEU N    1 1 
        2  1315 1 1 27 LEU O    O 46.890  -2.833   1.627 1.00 . A A . 33 LEU O    1 1 
        2  1316 1 1 28 ASN C    C 49.159  -0.166   1.144 1.00 . A A . 34 ASN C    1 1 
        2  1317 1 1 28 ASN CA   C 47.653  -0.279   1.366 1.00 . A A . 34 ASN CA   1 1 
        2  1318 1 1 28 ASN CB   C 47.043   1.120   1.389 1.00 . A A . 34 ASN CB   1 1 
        2  1319 1 1 28 ASN CG   C 46.825   1.606  -0.045 1.00 . A A . 34 ASN CG   1 1 
        2  1320 1 1 28 ASN H    H 47.488  -0.474   3.507 1.00 . A A . 34 ASN H    1 1 
        2  1321 1 1 28 ASN HA   H 47.213  -0.850   0.561 1.00 . A A . 34 ASN HA   1 1 
        2  1322 1 1 28 ASN HB2  H 46.099   1.092   1.909 1.00 . A A . 34 ASN HB2  1 1 
        2  1323 1 1 28 ASN HB3  H 47.716   1.795   1.895 1.00 . A A . 34 ASN HB3  1 1 
        2  1324 1 1 28 ASN HD21 H 46.335   3.450   0.502 1.00 . A A . 34 ASN HD21 1 1 
        2  1325 1 1 28 ASN HD22 H 46.322   3.163  -1.171 1.00 . A A . 34 ASN HD22 1 1 
        2  1326 1 1 28 ASN N    N 47.387  -0.963   2.661 1.00 . A A . 34 ASN N    1 1 
        2  1327 1 1 28 ASN ND2  N 46.464   2.842  -0.255 1.00 . A A . 34 ASN ND2  1 1 
        2  1328 1 1 28 ASN O    O 49.852   0.525   1.866 1.00 . A A . 34 ASN O    1 1 
        2  1329 1 1 28 ASN OD1  O 46.985   0.852  -0.985 1.00 . A A . 34 ASN OD1  1 1 
        2  1330 1 1 29 HIS C    C 51.402   0.564  -0.873 1.00 . A A . 35 HIS C    1 1 
        2  1331 1 1 29 HIS CA   C 51.129  -0.743  -0.133 1.00 . A A . 35 HIS CA   1 1 
        2  1332 1 1 29 HIS CB   C 51.560  -1.929  -1.000 1.00 . A A . 35 HIS CB   1 1 
        2  1333 1 1 29 HIS CD2  C 50.748  -3.470   0.968 1.00 . A A . 35 HIS CD2  1 1 
        2  1334 1 1 29 HIS CE1  C 51.432  -5.372   0.181 1.00 . A A . 35 HIS CE1  1 1 
        2  1335 1 1 29 HIS CG   C 51.345  -3.209  -0.241 1.00 . A A . 35 HIS CG   1 1 
        2  1336 1 1 29 HIS H    H 49.093  -1.367  -0.432 1.00 . A A . 35 HIS H    1 1 
        2  1337 1 1 29 HIS HA   H 51.674  -0.754   0.798 1.00 . A A . 35 HIS HA   1 1 
        2  1338 1 1 29 HIS HB2  H 50.974  -1.944  -1.905 1.00 . A A . 35 HIS HB2  1 1 
        2  1339 1 1 29 HIS HB3  H 52.606  -1.830  -1.249 1.00 . A A . 35 HIS HB3  1 1 
        2  1340 1 1 29 HIS HD1  H 52.243  -4.594  -1.571 1.00 . A A . 35 HIS HD1  1 1 
        2  1341 1 1 29 HIS HD2  H 50.302  -2.730   1.617 1.00 . A A . 35 HIS HD2  1 1 
        2  1342 1 1 29 HIS HE1  H 51.640  -6.427   0.073 1.00 . A A . 35 HIS HE1  1 1 
        2  1343 1 1 29 HIS HE2  H 50.458  -5.303   2.017 1.00 . A A . 35 HIS HE2  1 1 
        2  1344 1 1 29 HIS N    N 49.671  -0.828   0.144 1.00 . A A . 35 HIS N    1 1 
        2  1345 1 1 29 HIS ND1  N 51.775  -4.437  -0.725 1.00 . A A . 35 HIS ND1  1 1 
        2  1346 1 1 29 HIS NE2  N 50.806  -4.834   1.229 1.00 . A A . 35 HIS NE2  1 1 
        2  1347 1 1 29 HIS O    O 52.531   0.985  -1.027 1.00 . A A . 35 HIS O    1 1 
        2  1348 1 1 30 ILE C    C 50.618   3.615  -1.007 1.00 . A A . 36 ILE C    1 1 
        2  1349 1 1 30 ILE CA   C 50.534   2.502  -2.041 1.00 . A A . 36 ILE CA   1 1 
        2  1350 1 1 30 ILE CB   C 49.330   2.750  -2.952 1.00 . A A . 36 ILE CB   1 1 
        2  1351 1 1 30 ILE CD1  C 49.321   1.191  -4.916 1.00 . A A . 36 ILE CD1  1 1 
        2  1352 1 1 30 ILE CG1  C 48.805   1.416  -3.492 1.00 . A A . 36 ILE CG1  1 1 
        2  1353 1 1 30 ILE CG2  C 49.747   3.650  -4.117 1.00 . A A . 36 ILE CG2  1 1 
        2  1354 1 1 30 ILE H    H 49.463   0.856  -1.174 1.00 . A A . 36 ILE H    1 1 
        2  1355 1 1 30 ILE HA   H 51.437   2.476  -2.625 1.00 . A A . 36 ILE HA   1 1 
        2  1356 1 1 30 ILE HB   H 48.551   3.238  -2.384 1.00 . A A . 36 ILE HB   1 1 
        2  1357 1 1 30 ILE HD11 H 50.372   1.435  -4.960 1.00 . A A . 36 ILE HD11 1 1 
        2  1358 1 1 30 ILE HD12 H 48.775   1.826  -5.599 1.00 . A A . 36 ILE HD12 1 1 
        2  1359 1 1 30 ILE HD13 H 49.179   0.157  -5.192 1.00 . A A . 36 ILE HD13 1 1 
        2  1360 1 1 30 ILE HG12 H 49.144   0.614  -2.857 1.00 . A A . 36 ILE HG12 1 1 
        2  1361 1 1 30 ILE HG13 H 47.728   1.432  -3.500 1.00 . A A . 36 ILE HG13 1 1 
        2  1362 1 1 30 ILE HG21 H 49.892   4.658  -3.760 1.00 . A A . 36 ILE HG21 1 1 
        2  1363 1 1 30 ILE HG22 H 48.974   3.642  -4.872 1.00 . A A . 36 ILE HG22 1 1 
        2  1364 1 1 30 ILE HG23 H 50.668   3.283  -4.544 1.00 . A A . 36 ILE HG23 1 1 
        2  1365 1 1 30 ILE N    N 50.363   1.213  -1.322 1.00 . A A . 36 ILE N    1 1 
        2  1366 1 1 30 ILE O    O 51.570   4.368  -0.956 1.00 . A A . 36 ILE O    1 1 
        2  1367 1 1 31 ASP C    C 50.442   4.255   2.064 1.00 . A A . 37 ASP C    1 1 
        2  1368 1 1 31 ASP CA   C 49.637   4.764   0.878 1.00 . A A . 37 ASP CA   1 1 
        2  1369 1 1 31 ASP CB   C 48.207   5.088   1.314 1.00 . A A . 37 ASP CB   1 1 
        2  1370 1 1 31 ASP CG   C 48.211   6.351   2.177 1.00 . A A . 37 ASP CG   1 1 
        2  1371 1 1 31 ASP H    H 48.876   3.081  -0.236 1.00 . A A . 37 ASP H    1 1 
        2  1372 1 1 31 ASP HA   H 50.110   5.637   0.488 1.00 . A A . 37 ASP HA   1 1 
        2  1373 1 1 31 ASP HB2  H 47.593   5.250   0.441 1.00 . A A . 37 ASP HB2  1 1 
        2  1374 1 1 31 ASP HB3  H 47.809   4.265   1.887 1.00 . A A . 37 ASP HB3  1 1 
        2  1375 1 1 31 ASP N    N 49.624   3.711  -0.173 1.00 . A A . 37 ASP N    1 1 
        2  1376 1 1 31 ASP O    O 50.613   4.923   3.064 1.00 . A A . 37 ASP O    1 1 
        2  1377 1 1 31 ASP OD1  O 49.049   7.205   1.939 1.00 . A A . 37 ASP OD1  1 1 
        2  1378 1 1 31 ASP OD2  O 47.376   6.443   3.063 1.00 . A A . 37 ASP OD2  1 1 
        2  1379 1 1 32 GLN C    C 51.074   2.652   4.366 1.00 . A A . 38 GLN C    1 1 
        2  1380 1 1 32 GLN CA   C 51.767   2.468   3.015 1.00 . A A . 38 GLN CA   1 1 
        2  1381 1 1 32 GLN CB   C 53.137   3.138   3.040 1.00 . A A . 38 GLN CB   1 1 
        2  1382 1 1 32 GLN CD   C 55.293   3.278   1.786 1.00 . A A . 38 GLN CD   1 1 
        2  1383 1 1 32 GLN CG   C 54.064   2.412   2.067 1.00 . A A . 38 GLN CG   1 1 
        2  1384 1 1 32 GLN H    H 50.790   2.583   1.106 1.00 . A A . 38 GLN H    1 1 
        2  1385 1 1 32 GLN HA   H 51.892   1.415   2.816 1.00 . A A . 38 GLN HA   1 1 
        2  1386 1 1 32 GLN HB2  H 53.035   4.172   2.743 1.00 . A A . 38 GLN HB2  1 1 
        2  1387 1 1 32 GLN HB3  H 53.546   3.085   4.037 1.00 . A A . 38 GLN HB3  1 1 
        2  1388 1 1 32 GLN HE21 H 56.371   2.473   3.248 1.00 . A A . 38 GLN HE21 1 1 
        2  1389 1 1 32 GLN HE22 H 57.154   3.683   2.351 1.00 . A A . 38 GLN HE22 1 1 
        2  1390 1 1 32 GLN HG2  H 54.374   1.472   2.501 1.00 . A A . 38 GLN HG2  1 1 
        2  1391 1 1 32 GLN HG3  H 53.537   2.225   1.143 1.00 . A A . 38 GLN HG3  1 1 
        2  1392 1 1 32 GLN N    N 50.947   3.073   1.934 1.00 . A A . 38 GLN N    1 1 
        2  1393 1 1 32 GLN NE2  N 56.361   3.133   2.523 1.00 . A A . 38 GLN NE2  1 1 
        2  1394 1 1 32 GLN O    O 51.581   3.313   5.251 1.00 . A A . 38 GLN O    1 1 
        2  1395 1 1 32 GLN OE1  O 55.283   4.096   0.888 1.00 . A A . 38 GLN OE1  1 1 
        2  1396 1 1 33 THR C    C 48.012   1.250   5.841 1.00 . A A . 39 THR C    1 1 
        2  1397 1 1 33 THR CA   C 49.191   2.203   5.813 1.00 . A A . 39 THR CA   1 1 
        2  1398 1 1 33 THR CB   C 48.662   3.619   5.972 1.00 . A A . 39 THR CB   1 1 
        2  1399 1 1 33 THR CG2  C 48.312   4.213   4.606 1.00 . A A . 39 THR CG2  1 1 
        2  1400 1 1 33 THR H    H 49.532   1.549   3.810 1.00 . A A . 39 THR H    1 1 
        2  1401 1 1 33 THR HA   H 49.858   1.976   6.630 1.00 . A A . 39 THR HA   1 1 
        2  1402 1 1 33 THR HB   H 49.415   4.211   6.434 1.00 . A A . 39 THR HB   1 1 
        2  1403 1 1 33 THR HG1  H 47.470   4.430   7.276 1.00 . A A . 39 THR HG1  1 1 
        2  1404 1 1 33 THR HG21 H 48.463   3.472   3.836 1.00 . A A . 39 THR HG21 1 1 
        2  1405 1 1 33 THR HG22 H 48.944   5.066   4.412 1.00 . A A . 39 THR HG22 1 1 
        2  1406 1 1 33 THR HG23 H 47.278   4.526   4.605 1.00 . A A . 39 THR HG23 1 1 
        2  1407 1 1 33 THR N    N 49.919   2.071   4.531 1.00 . A A . 39 THR N    1 1 
        2  1408 1 1 33 THR O    O 47.842   0.413   4.980 1.00 . A A . 39 THR O    1 1 
        2  1409 1 1 33 THR OG1  O 47.503   3.601   6.793 1.00 . A A . 39 THR OG1  1 1 
        2  1410 1 1 34 THR C    C 44.735   1.356   6.837 1.00 . A A . 40 THR C    1 1 
        2  1411 1 1 34 THR CA   C 46.004   0.507   6.947 1.00 . A A . 40 THR CA   1 1 
        2  1412 1 1 34 THR CB   C 46.017  -0.200   8.303 1.00 . A A . 40 THR CB   1 1 
        2  1413 1 1 34 THR CG2  C 47.077  -1.297   8.297 1.00 . A A . 40 THR CG2  1 1 
        2  1414 1 1 34 THR H    H 47.365   2.080   7.504 1.00 . A A . 40 THR H    1 1 
        2  1415 1 1 34 THR HA   H 46.027  -0.222   6.152 1.00 . A A . 40 THR HA   1 1 
        2  1416 1 1 34 THR HB   H 45.050  -0.641   8.490 1.00 . A A . 40 THR HB   1 1 
        2  1417 1 1 34 THR HG1  H 46.934   1.382   8.964 1.00 . A A . 40 THR HG1  1 1 
        2  1418 1 1 34 THR HG21 H 47.711  -1.178   7.432 1.00 . A A . 40 THR HG21 1 1 
        2  1419 1 1 34 THR HG22 H 46.593  -2.262   8.263 1.00 . A A . 40 THR HG22 1 1 
        2  1420 1 1 34 THR HG23 H 47.674  -1.226   9.194 1.00 . A A . 40 THR HG23 1 1 
        2  1421 1 1 34 THR N    N 47.194   1.387   6.834 1.00 . A A . 40 THR N    1 1 
        2  1422 1 1 34 THR O    O 44.738   2.534   7.136 1.00 . A A . 40 THR O    1 1 
        2  1423 1 1 34 THR OG1  O 46.316   0.742   9.324 1.00 . A A . 40 THR OG1  1 1 
        2  1424 1 1 35 THR C    C 41.196   0.696   6.701 1.00 . A A . 41 THR C    1 1 
        2  1425 1 1 35 THR CA   C 42.390   1.544   6.285 1.00 . A A . 41 THR CA   1 1 
        2  1426 1 1 35 THR CB   C 42.198   1.974   4.837 1.00 . A A . 41 THR CB   1 1 
        2  1427 1 1 35 THR CG2  C 42.999   1.056   3.913 1.00 . A A . 41 THR CG2  1 1 
        2  1428 1 1 35 THR H    H 43.666  -0.173   6.173 1.00 . A A . 41 THR H    1 1 
        2  1429 1 1 35 THR HA   H 42.441   2.417   6.909 1.00 . A A . 41 THR HA   1 1 
        2  1430 1 1 35 THR HB   H 42.540   2.980   4.725 1.00 . A A . 41 THR HB   1 1 
        2  1431 1 1 35 THR HG1  H 40.348   2.534   5.049 1.00 . A A . 41 THR HG1  1 1 
        2  1432 1 1 35 THR HG21 H 43.988   1.464   3.770 1.00 . A A . 41 THR HG21 1 1 
        2  1433 1 1 35 THR HG22 H 42.497   0.983   2.959 1.00 . A A . 41 THR HG22 1 1 
        2  1434 1 1 35 THR HG23 H 43.073   0.075   4.356 1.00 . A A . 41 THR HG23 1 1 
        2  1435 1 1 35 THR N    N 43.650   0.769   6.412 1.00 . A A . 41 THR N    1 1 
        2  1436 1 1 35 THR O    O 41.163  -0.504   6.503 1.00 . A A . 41 THR O    1 1 
        2  1437 1 1 35 THR OG1  O 40.819   1.901   4.503 1.00 . A A . 41 THR OG1  1 1 
        2  1438 1 1 36 TRP C    C 38.037   0.572   6.444 1.00 . A A . 42 TRP C    1 1 
        2  1439 1 1 36 TRP CA   C 38.975   0.588   7.644 1.00 . A A . 42 TRP CA   1 1 
        2  1440 1 1 36 TRP CB   C 38.284   1.302   8.807 1.00 . A A . 42 TRP CB   1 1 
        2  1441 1 1 36 TRP CD1  C 39.660   2.593  10.482 1.00 . A A . 42 TRP CD1  1 1 
        2  1442 1 1 36 TRP CD2  C 39.828   0.368  10.762 1.00 . A A . 42 TRP CD2  1 1 
        2  1443 1 1 36 TRP CE2  C 40.634   0.965  11.759 1.00 . A A . 42 TRP CE2  1 1 
        2  1444 1 1 36 TRP CE3  C 39.759  -1.036  10.717 1.00 . A A . 42 TRP CE3  1 1 
        2  1445 1 1 36 TRP CG   C 39.219   1.424   9.965 1.00 . A A . 42 TRP CG   1 1 
        2  1446 1 1 36 TRP CH2  C 41.268  -1.197  12.622 1.00 . A A . 42 TRP CH2  1 1 
        2  1447 1 1 36 TRP CZ2  C 41.347   0.196  12.681 1.00 . A A . 42 TRP CZ2  1 1 
        2  1448 1 1 36 TRP CZ3  C 40.476  -1.813  11.643 1.00 . A A . 42 TRP CZ3  1 1 
        2  1449 1 1 36 TRP H    H 40.243   2.297   7.365 1.00 . A A . 42 TRP H    1 1 
        2  1450 1 1 36 TRP HA   H 39.232  -0.419   7.926 1.00 . A A . 42 TRP HA   1 1 
        2  1451 1 1 36 TRP HB2  H 37.976   2.287   8.491 1.00 . A A . 42 TRP HB2  1 1 
        2  1452 1 1 36 TRP HB3  H 37.414   0.736   9.107 1.00 . A A . 42 TRP HB3  1 1 
        2  1453 1 1 36 TRP HD1  H 39.398   3.577  10.120 1.00 . A A . 42 TRP HD1  1 1 
        2  1454 1 1 36 TRP HE1  H 40.952   2.999  12.096 1.00 . A A . 42 TRP HE1  1 1 
        2  1455 1 1 36 TRP HE3  H 39.154  -1.521   9.965 1.00 . A A . 42 TRP HE3  1 1 
        2  1456 1 1 36 TRP HH2  H 41.816  -1.800  13.332 1.00 . A A . 42 TRP HH2  1 1 
        2  1457 1 1 36 TRP HZ2  H 41.956   0.676  13.434 1.00 . A A . 42 TRP HZ2  1 1 
        2  1458 1 1 36 TRP HZ3  H 40.415  -2.891  11.600 1.00 . A A . 42 TRP HZ3  1 1 
        2  1459 1 1 36 TRP N    N 40.197   1.327   7.245 1.00 . A A . 42 TRP N    1 1 
        2  1460 1 1 36 TRP NE1  N 40.500   2.324  11.547 1.00 . A A . 42 TRP NE1  1 1 
        2  1461 1 1 36 TRP O    O 36.997  -0.057   6.455 1.00 . A A . 42 TRP O    1 1 
        2  1462 1 1 37 GLN C    C 37.959   0.238   3.212 1.00 . A A . 43 GLN C    1 1 
        2  1463 1 1 37 GLN CA   C 37.535   1.327   4.197 1.00 . A A . 43 GLN CA   1 1 
        2  1464 1 1 37 GLN CB   C 37.672   2.698   3.531 1.00 . A A . 43 GLN CB   1 1 
        2  1465 1 1 37 GLN CD   C 37.207   3.845   1.360 1.00 . A A . 43 GLN CD   1 1 
        2  1466 1 1 37 GLN CG   C 36.705   2.791   2.348 1.00 . A A . 43 GLN CG   1 1 
        2  1467 1 1 37 GLN H    H 39.245   1.784   5.429 1.00 . A A . 43 GLN H    1 1 
        2  1468 1 1 37 GLN HA   H 36.510   1.172   4.487 1.00 . A A . 43 GLN HA   1 1 
        2  1469 1 1 37 GLN HB2  H 37.442   3.472   4.248 1.00 . A A . 43 GLN HB2  1 1 
        2  1470 1 1 37 GLN HB3  H 38.684   2.826   3.175 1.00 . A A . 43 GLN HB3  1 1 
        2  1471 1 1 37 GLN HE21 H 39.102   3.268   1.486 1.00 . A A . 43 GLN HE21 1 1 
        2  1472 1 1 37 GLN HE22 H 38.809   4.571   0.438 1.00 . A A . 43 GLN HE22 1 1 
        2  1473 1 1 37 GLN HG2  H 36.647   1.832   1.855 1.00 . A A . 43 GLN HG2  1 1 
        2  1474 1 1 37 GLN HG3  H 35.727   3.073   2.706 1.00 . A A . 43 GLN HG3  1 1 
        2  1475 1 1 37 GLN N    N 38.400   1.278   5.407 1.00 . A A . 43 GLN N    1 1 
        2  1476 1 1 37 GLN NE2  N 38.479   3.899   1.071 1.00 . A A . 43 GLN NE2  1 1 
        2  1477 1 1 37 GLN O    O 39.121  -0.101   3.107 1.00 . A A . 43 GLN O    1 1 
        2  1478 1 1 37 GLN OE1  O 36.433   4.628   0.845 1.00 . A A . 43 GLN OE1  1 1 
        2  1479 1 1 38 ASP C    C 37.538  -0.741   0.121 1.00 . A A . 44 ASP C    1 1 
        2  1480 1 1 38 ASP CA   C 37.370  -1.371   1.505 1.00 . A A . 44 ASP CA   1 1 
        2  1481 1 1 38 ASP CB   C 36.241  -2.402   1.450 1.00 . A A . 44 ASP CB   1 1 
        2  1482 1 1 38 ASP CG   C 35.689  -2.635   2.858 1.00 . A A . 44 ASP CG   1 1 
        2  1483 1 1 38 ASP H    H 36.096  -0.022   2.581 1.00 . A A . 44 ASP H    1 1 
        2  1484 1 1 38 ASP HA   H 38.283  -1.853   1.807 1.00 . A A . 44 ASP HA   1 1 
        2  1485 1 1 38 ASP HB2  H 35.451  -2.034   0.810 1.00 . A A . 44 ASP HB2  1 1 
        2  1486 1 1 38 ASP HB3  H 36.621  -3.332   1.055 1.00 . A A . 44 ASP HB3  1 1 
        2  1487 1 1 38 ASP N    N 37.024  -0.310   2.485 1.00 . A A . 44 ASP N    1 1 
        2  1488 1 1 38 ASP O    O 36.604  -0.201  -0.434 1.00 . A A . 44 ASP O    1 1 
        2  1489 1 1 38 ASP OD1  O 35.517  -1.663   3.574 1.00 . A A . 44 ASP OD1  1 1 
        2  1490 1 1 38 ASP OD2  O 35.448  -3.782   3.196 1.00 . A A . 44 ASP OD2  1 1 
        2  1491 1 1 39 PRO C    C 37.974  -0.756  -2.802 1.00 . A A . 45 PRO C    1 1 
        2  1492 1 1 39 PRO CA   C 38.980  -0.235  -1.779 1.00 . A A . 45 PRO CA   1 1 
        2  1493 1 1 39 PRO CB   C 40.391  -0.695  -2.150 1.00 . A A . 45 PRO CB   1 1 
        2  1494 1 1 39 PRO CD   C 39.906  -1.442   0.146 1.00 . A A . 45 PRO CD   1 1 
        2  1495 1 1 39 PRO CG   C 40.976  -1.367  -0.947 1.00 . A A . 45 PRO CG   1 1 
        2  1496 1 1 39 PRO HA   H 38.948   0.843  -1.738 1.00 . A A . 45 PRO HA   1 1 
        2  1497 1 1 39 PRO HB2  H 40.342  -1.393  -2.973 1.00 . A A . 45 PRO HB2  1 1 
        2  1498 1 1 39 PRO HB3  H 40.995   0.155  -2.423 1.00 . A A . 45 PRO HB3  1 1 
        2  1499 1 1 39 PRO HD2  H 39.703  -2.473   0.396 1.00 . A A . 45 PRO HD2  1 1 
        2  1500 1 1 39 PRO HD3  H 40.224  -0.896   1.022 1.00 . A A . 45 PRO HD3  1 1 
        2  1501 1 1 39 PRO HG2  H 41.296  -2.364  -1.212 1.00 . A A . 45 PRO HG2  1 1 
        2  1502 1 1 39 PRO HG3  H 41.817  -0.797  -0.588 1.00 . A A . 45 PRO HG3  1 1 
        2  1503 1 1 39 PRO N    N 38.718  -0.811  -0.438 1.00 . A A . 45 PRO N    1 1 
        2  1504 1 1 39 PRO O    O 37.841  -0.229  -3.889 1.00 . A A . 45 PRO O    1 1 
        2  1505 1 1 40 ARG C    C 34.973  -1.564  -3.305 1.00 . A A . 46 ARG C    1 1 
        2  1506 1 1 40 ARG CA   C 36.269  -2.365  -3.396 1.00 . A A . 46 ARG CA   1 1 
        2  1507 1 1 40 ARG CB   C 35.998  -3.824  -3.029 1.00 . A A . 46 ARG CB   1 1 
        2  1508 1 1 40 ARG CD   C 37.045  -6.080  -3.268 1.00 . A A . 46 ARG CD   1 1 
        2  1509 1 1 40 ARG CG   C 36.784  -4.743  -3.966 1.00 . A A . 46 ARG CG   1 1 
        2  1510 1 1 40 ARG CZ   C 37.576  -6.778  -1.010 1.00 . A A . 46 ARG CZ   1 1 
        2  1511 1 1 40 ARG H    H 37.395  -2.203  -1.575 1.00 . A A . 46 ARG H    1 1 
        2  1512 1 1 40 ARG HA   H 36.657  -2.308  -4.398 1.00 . A A . 46 ARG HA   1 1 
        2  1513 1 1 40 ARG HB2  H 36.305  -3.999  -2.007 1.00 . A A . 46 ARG HB2  1 1 
        2  1514 1 1 40 ARG HB3  H 34.943  -4.029  -3.126 1.00 . A A . 46 ARG HB3  1 1 
        2  1515 1 1 40 ARG HD2  H 36.119  -6.628  -3.183 1.00 . A A . 46 ARG HD2  1 1 
        2  1516 1 1 40 ARG HD3  H 37.752  -6.655  -3.848 1.00 . A A . 46 ARG HD3  1 1 
        2  1517 1 1 40 ARG HE   H 37.990  -4.958  -1.690 1.00 . A A . 46 ARG HE   1 1 
        2  1518 1 1 40 ARG HG2  H 36.214  -4.910  -4.867 1.00 . A A . 46 ARG HG2  1 1 
        2  1519 1 1 40 ARG HG3  H 37.727  -4.280  -4.216 1.00 . A A . 46 ARG HG3  1 1 
        2  1520 1 1 40 ARG HH11 H 38.457  -5.668   0.404 1.00 . A A . 46 ARG HH11 1 1 
        2  1521 1 1 40 ARG HH12 H 38.043  -7.284   0.869 1.00 . A A . 46 ARG HH12 1 1 
        2  1522 1 1 40 ARG HH21 H 36.691  -8.109  -2.216 1.00 . A A . 46 ARG HH21 1 1 
        2  1523 1 1 40 ARG HH22 H 37.043  -8.666  -0.614 1.00 . A A . 46 ARG HH22 1 1 
        2  1524 1 1 40 ARG N    N 37.267  -1.795  -2.456 1.00 . A A . 46 ARG N    1 1 
        2  1525 1 1 40 ARG NE   N 37.603  -5.832  -1.909 1.00 . A A . 46 ARG NE   1 1 
        2  1526 1 1 40 ARG NH1  N 38.064  -6.559   0.180 1.00 . A A . 46 ARG NH1  1 1 
        2  1527 1 1 40 ARG NH2  N 37.063  -7.941  -1.303 1.00 . A A . 46 ARG NH2  1 1 
        2  1528 1 1 40 ARG O    O 33.900  -2.058  -3.588 1.00 . A A . 46 ARG O    1 1 
        2  1529 1 1 41 LYS C    C 34.158   1.927  -3.305 1.00 . A A . 47 LYS C    1 1 
        2  1530 1 1 41 LYS CA   C 33.850   0.517  -2.797 1.00 . A A . 47 LYS CA   1 1 
        2  1531 1 1 41 LYS CB   C 33.410   0.587  -1.333 1.00 . A A . 47 LYS CB   1 1 
        2  1532 1 1 41 LYS CD   C 31.805  -1.326  -1.438 1.00 . A A . 47 LYS CD   1 1 
        2  1533 1 1 41 LYS CE   C 31.270  -2.500  -0.616 1.00 . A A . 47 LYS CE   1 1 
        2  1534 1 1 41 LYS CG   C 33.112  -0.824  -0.821 1.00 . A A . 47 LYS CG   1 1 
        2  1535 1 1 41 LYS H    H 35.944   0.043  -2.690 1.00 . A A . 47 LYS H    1 1 
        2  1536 1 1 41 LYS HA   H 33.061   0.085  -3.389 1.00 . A A . 47 LYS HA   1 1 
        2  1537 1 1 41 LYS HB2  H 34.199   1.027  -0.740 1.00 . A A . 47 LYS HB2  1 1 
        2  1538 1 1 41 LYS HB3  H 32.520   1.192  -1.253 1.00 . A A . 47 LYS HB3  1 1 
        2  1539 1 1 41 LYS HD2  H 31.078  -0.526  -1.440 1.00 . A A . 47 LYS HD2  1 1 
        2  1540 1 1 41 LYS HD3  H 31.987  -1.651  -2.451 1.00 . A A . 47 LYS HD3  1 1 
        2  1541 1 1 41 LYS HE2  H 30.736  -3.178  -1.264 1.00 . A A . 47 LYS HE2  1 1 
        2  1542 1 1 41 LYS HE3  H 32.095  -3.019  -0.151 1.00 . A A . 47 LYS HE3  1 1 
        2  1543 1 1 41 LYS HG2  H 33.919  -1.484  -1.098 1.00 . A A . 47 LYS HG2  1 1 
        2  1544 1 1 41 LYS HG3  H 33.015  -0.804   0.254 1.00 . A A . 47 LYS HG3  1 1 
        2  1545 1 1 41 LYS HZ1  H 29.482  -2.565   0.450 1.00 . A A . 47 LYS HZ1  1 1 
        2  1546 1 1 41 LYS HZ2  H 30.103  -0.999   0.233 1.00 . A A . 47 LYS HZ2  1 1 
        2  1547 1 1 41 LYS HZ3  H 30.813  -2.048   1.365 1.00 . A A . 47 LYS HZ3  1 1 
        2  1548 1 1 41 LYS N    N 35.069  -0.328  -2.911 1.00 . A A . 47 LYS N    1 1 
        2  1549 1 1 41 LYS NZ   N 30.347  -1.990   0.438 1.00 . A A . 47 LYS NZ   1 1 
        2  1550 1 1 41 LYS O    O 35.239   2.202  -3.786 1.00 . A A . 47 LYS O    1 1 
        2  1551 1 1 42 ALA C    C 33.144   5.202  -2.555 1.00 . A A . 48 ALA C    1 1 
        2  1552 1 1 42 ALA CA   C 33.454   4.214  -3.681 1.00 . A A . 48 ALA CA   1 1 
        2  1553 1 1 42 ALA CB   C 32.547   4.504  -4.878 1.00 . A A . 48 ALA CB   1 1 
        2  1554 1 1 42 ALA H    H 32.349   2.582  -2.811 1.00 . A A . 48 ALA H    1 1 
        2  1555 1 1 42 ALA HA   H 34.487   4.320  -3.979 1.00 . A A . 48 ALA HA   1 1 
        2  1556 1 1 42 ALA HB1  H 31.568   4.794  -4.526 1.00 . A A . 48 ALA HB1  1 1 
        2  1557 1 1 42 ALA HB2  H 32.462   3.618  -5.489 1.00 . A A . 48 ALA HB2  1 1 
        2  1558 1 1 42 ALA HB3  H 32.970   5.307  -5.464 1.00 . A A . 48 ALA HB3  1 1 
        2  1559 1 1 42 ALA N    N 33.215   2.824  -3.203 1.00 . A A . 48 ALA N    1 1 
        2  1560 1 1 42 ALA O    O 32.148   5.084  -1.869 1.00 . A A . 48 ALA O    1 1 
        2  1561 1 1 43 MET C    C 34.170   6.580   0.068 1.00 . A A . 49 MET C    1 1 
        2  1562 1 1 43 MET CA   C 33.741   7.171  -1.276 1.00 . A A . 49 MET CA   1 1 
        2  1563 1 1 43 MET CB   C 32.251   7.515  -1.231 1.00 . A A . 49 MET CB   1 1 
        2  1564 1 1 43 MET CE   C 30.262   9.700  -2.815 1.00 . A A . 49 MET CE   1 1 
        2  1565 1 1 43 MET CG   C 32.080   9.004  -0.923 1.00 . A A . 49 MET CG   1 1 
        2  1566 1 1 43 MET H    H 34.786   6.255  -2.923 1.00 . A A . 49 MET H    1 1 
        2  1567 1 1 43 MET HA   H 34.311   8.067  -1.474 1.00 . A A . 49 MET HA   1 1 
        2  1568 1 1 43 MET HB2  H 31.800   7.291  -2.187 1.00 . A A . 49 MET HB2  1 1 
        2  1569 1 1 43 MET HB3  H 31.770   6.932  -0.459 1.00 . A A . 49 MET HB3  1 1 
        2  1570 1 1 43 MET HE1  H 30.218  10.760  -3.024 1.00 . A A . 49 MET HE1  1 1 
        2  1571 1 1 43 MET HE2  H 29.385   9.220  -3.217 1.00 . A A . 49 MET HE2  1 1 
        2  1572 1 1 43 MET HE3  H 31.145   9.274  -3.272 1.00 . A A . 49 MET HE3  1 1 
        2  1573 1 1 43 MET HG2  H 32.445   9.209   0.073 1.00 . A A . 49 MET HG2  1 1 
        2  1574 1 1 43 MET HG3  H 32.640   9.587  -1.639 1.00 . A A . 49 MET HG3  1 1 
        2  1575 1 1 43 MET N    N 33.988   6.177  -2.358 1.00 . A A . 49 MET N    1 1 
        2  1576 1 1 43 MET O    O 34.291   5.380   0.219 1.00 . A A . 49 MET O    1 1 
        2  1577 1 1 43 MET SD   S 30.326   9.443  -1.025 1.00 . A A . 49 MET SD   1 1 
        2  1578 1 1 44 GLY C    C 35.816   7.872   3.014 1.00 . A A . 50 GLY C    1 1 
        2  1579 1 1 44 GLY CA   C 34.822   6.898   2.380 1.00 . A A . 50 GLY CA   1 1 
        2  1580 1 1 44 GLY H    H 34.297   8.377   0.903 1.00 . A A . 50 GLY H    1 1 
        2  1581 1 1 44 GLY HA2  H 33.953   6.801   3.018 1.00 . A A . 50 GLY HA2  1 1 
        2  1582 1 1 44 GLY HA3  H 35.292   5.934   2.262 1.00 . A A . 50 GLY HA3  1 1 
        2  1583 1 1 44 GLY N    N 34.400   7.413   1.046 1.00 . A A . 50 GLY N    1 1 
        2  1584 1 1 44 GLY O    O 36.842   8.183   2.444 1.00 . A A . 50 GLY O    1 1 
        2  1585 1 1 45 GLY C    C 36.977   8.688   6.152 1.00 . A A . 51 GLY C    1 1 
        2  1586 1 1 45 GLY CA   C 36.450   9.310   4.857 1.00 . A A . 51 GLY CA   1 1 
        2  1587 1 1 45 GLY H    H 34.688   8.092   4.632 1.00 . A A . 51 GLY H    1 1 
        2  1588 1 1 45 GLY HA2  H 37.279   9.526   4.198 1.00 . A A . 51 GLY HA2  1 1 
        2  1589 1 1 45 GLY HA3  H 35.925  10.224   5.089 1.00 . A A . 51 GLY HA3  1 1 
        2  1590 1 1 45 GLY N    N 35.520   8.356   4.189 1.00 . A A . 51 GLY N    1 1 
        2  1591 1 1 45 GLY O    O 36.424   7.735   6.664 1.00 . A A . 51 GLY O    1 1 
        2  1592 1 1 46 GLY C    C 38.004   9.400   9.147 1.00 . A A . 52 GLY C    1 1 
        2  1593 1 1 46 GLY CA   C 38.602   8.661   7.949 1.00 . A A . 52 GLY CA   1 1 
        2  1594 1 1 46 GLY H    H 38.472   9.990   6.259 1.00 . A A . 52 GLY H    1 1 
        2  1595 1 1 46 GLY HA2  H 38.359   7.610   8.014 1.00 . A A . 52 GLY HA2  1 1 
        2  1596 1 1 46 GLY HA3  H 39.674   8.785   7.954 1.00 . A A . 52 GLY HA3  1 1 
        2  1597 1 1 46 GLY N    N 38.042   9.222   6.688 1.00 . A A . 52 GLY N    1 1 
        2  1598 1 1 46 GLY O    O 37.518  10.507   9.027 1.00 . A A . 52 GLY O    1 1 
        2  1599 1 1 47 GLY C    C 36.368   8.588  12.111 1.00 . A A . 53 GLY C    1 1 
        2  1600 1 1 47 GLY CA   C 37.467   9.466  11.509 1.00 . A A . 53 GLY CA   1 1 
        2  1601 1 1 47 GLY H    H 38.430   7.903  10.380 1.00 . A A . 53 GLY H    1 1 
        2  1602 1 1 47 GLY HA2  H 38.250   9.616  12.238 1.00 . A A . 53 GLY HA2  1 1 
        2  1603 1 1 47 GLY HA3  H 37.048  10.420  11.227 1.00 . A A . 53 GLY HA3  1 1 
        2  1604 1 1 47 GLY N    N 38.034   8.796  10.304 1.00 . A A . 53 GLY N    1 1 
        2  1605 1 1 47 GLY O    O 36.607   7.805  13.008 1.00 . A A . 53 GLY O    1 1 
        2  1606 1 1 48 ASN C    C 34.350   6.406  11.927 1.00 . A A . 54 ASN C    1 1 
        2  1607 1 1 48 ASN CA   C 34.050   7.886  12.170 1.00 . A A . 54 ASN CA   1 1 
        2  1608 1 1 48 ASN CB   C 32.743   8.263  11.470 1.00 . A A . 54 ASN CB   1 1 
        2  1609 1 1 48 ASN CG   C 32.356   9.694  11.848 1.00 . A A . 54 ASN CG   1 1 
        2  1610 1 1 48 ASN H    H 34.990   9.351  10.901 1.00 . A A . 54 ASN H    1 1 
        2  1611 1 1 48 ASN HA   H 33.955   8.065  13.230 1.00 . A A . 54 ASN HA   1 1 
        2  1612 1 1 48 ASN HB2  H 32.876   8.196  10.399 1.00 . A A . 54 ASN HB2  1 1 
        2  1613 1 1 48 ASN HB3  H 31.961   7.587  11.779 1.00 . A A . 54 ASN HB3  1 1 
        2  1614 1 1 48 ASN HD21 H 32.589   9.393  13.796 1.00 . A A . 54 ASN HD21 1 1 
        2  1615 1 1 48 ASN HD22 H 32.102  10.958  13.358 1.00 . A A . 54 ASN HD22 1 1 
        2  1616 1 1 48 ASN N    N 35.163   8.714  11.625 1.00 . A A . 54 ASN N    1 1 
        2  1617 1 1 48 ASN ND2  N 32.348  10.044  13.105 1.00 . A A . 54 ASN ND2  1 1 
        2  1618 1 1 48 ASN O    O 34.153   5.892  10.845 1.00 . A A . 54 ASN O    1 1 
        2  1619 1 1 48 ASN OD1  O 32.057  10.502  10.990 1.00 . A A . 54 ASN OD1  1 1 
        2  1620 1 1 49 TYR C    C 35.746   3.721  14.047 1.00 . A A . 55 TYR C    1 1 
        2  1621 1 1 49 TYR CA   C 35.139   4.269  12.753 1.00 . A A . 55 TYR CA   1 1 
        2  1622 1 1 49 TYR CB   C 36.141   4.099  11.608 1.00 . A A . 55 TYR CB   1 1 
        2  1623 1 1 49 TYR CD1  C 35.166   3.924   9.289 1.00 . A A . 55 TYR CD1  1 1 
        2  1624 1 1 49 TYR CD2  C 35.254   1.932  10.671 1.00 . A A . 55 TYR CD2  1 1 
        2  1625 1 1 49 TYR CE1  C 34.577   3.183   8.258 1.00 . A A . 55 TYR CE1  1 1 
        2  1626 1 1 49 TYR CE2  C 34.664   1.191   9.640 1.00 . A A . 55 TYR CE2  1 1 
        2  1627 1 1 49 TYR CG   C 35.505   3.299  10.496 1.00 . A A . 55 TYR CG   1 1 
        2  1628 1 1 49 TYR CZ   C 34.326   1.816   8.434 1.00 . A A . 55 TYR CZ   1 1 
        2  1629 1 1 49 TYR H    H 34.980   6.149  13.792 1.00 . A A . 55 TYR H    1 1 
        2  1630 1 1 49 TYR HA   H 34.233   3.730  12.524 1.00 . A A . 55 TYR HA   1 1 
        2  1631 1 1 49 TYR HB2  H 36.428   5.070  11.234 1.00 . A A . 55 TYR HB2  1 1 
        2  1632 1 1 49 TYR HB3  H 37.016   3.578  11.968 1.00 . A A . 55 TYR HB3  1 1 
        2  1633 1 1 49 TYR HD1  H 35.359   4.978   9.155 1.00 . A A . 55 TYR HD1  1 1 
        2  1634 1 1 49 TYR HD2  H 35.515   1.451  11.601 1.00 . A A . 55 TYR HD2  1 1 
        2  1635 1 1 49 TYR HE1  H 34.315   3.664   7.328 1.00 . A A . 55 TYR HE1  1 1 
        2  1636 1 1 49 TYR HE2  H 34.471   0.137   9.774 1.00 . A A . 55 TYR HE2  1 1 
        2  1637 1 1 49 TYR HH   H 33.132   0.462   7.813 1.00 . A A . 55 TYR HH   1 1 
        2  1638 1 1 49 TYR N    N 34.827   5.716  12.927 1.00 . A A . 55 TYR N    1 1 
        2  1639 1 1 49 TYR O    O 35.721   4.364  15.078 1.00 . A A . 55 TYR O    1 1 
        2  1640 1 1 49 TYR OH   O 33.746   1.086   7.418 1.00 . A A . 55 TYR OH   1 1 
        2  1641 1 1 50 GLN C    C 38.158   2.729  15.596 1.00 . A A . 56 GLN C    1 1 
        2  1642 1 1 50 GLN CA   C 36.899   1.948  15.228 1.00 . A A . 56 GLN CA   1 1 
        2  1643 1 1 50 GLN CB   C 37.256   0.482  14.976 1.00 . A A . 56 GLN CB   1 1 
        2  1644 1 1 50 GLN CD   C 37.789  -0.891  12.957 1.00 . A A . 56 GLN CD   1 1 
        2  1645 1 1 50 GLN CG   C 38.144   0.378  13.733 1.00 . A A . 56 GLN CG   1 1 
        2  1646 1 1 50 GLN H    H 36.303   2.033  13.160 1.00 . A A . 56 GLN H    1 1 
        2  1647 1 1 50 GLN HA   H 36.194   2.016  16.038 1.00 . A A . 56 GLN HA   1 1 
        2  1648 1 1 50 GLN HB2  H 37.786   0.087  15.831 1.00 . A A . 56 GLN HB2  1 1 
        2  1649 1 1 50 GLN HB3  H 36.353  -0.087  14.817 1.00 . A A . 56 GLN HB3  1 1 
        2  1650 1 1 50 GLN HE21 H 36.854   0.087  11.505 1.00 . A A . 56 GLN HE21 1 1 
        2  1651 1 1 50 GLN HE22 H 36.891  -1.602  11.335 1.00 . A A . 56 GLN HE22 1 1 
        2  1652 1 1 50 GLN HG2  H 37.984   1.242  13.104 1.00 . A A . 56 GLN HG2  1 1 
        2  1653 1 1 50 GLN HG3  H 39.180   0.337  14.033 1.00 . A A . 56 GLN HG3  1 1 
        2  1654 1 1 50 GLN N    N 36.292   2.536  14.001 1.00 . A A . 56 GLN N    1 1 
        2  1655 1 1 50 GLN NE2  N 37.122  -0.794  11.840 1.00 . A A . 56 GLN NE2  1 1 
        2  1656 1 1 50 GLN O    O 39.024   2.246  16.297 1.00 . A A . 56 GLN O    1 1 
        2  1657 1 1 50 GLN OE1  O 38.122  -1.984  13.372 1.00 . A A . 56 GLN OE1  1 1 
        2  1658 1 1 51 GLY C    C 40.491   4.612  14.319 1.00 . A A . 57 GLY C    1 1 
        2  1659 1 1 51 GLY CA   C 39.458   4.765  15.437 1.00 . A A . 57 GLY CA   1 1 
        2  1660 1 1 51 GLY H    H 37.542   4.296  14.565 1.00 . A A . 57 GLY H    1 1 
        2  1661 1 1 51 GLY HA2  H 39.163   5.801  15.521 1.00 . A A . 57 GLY HA2  1 1 
        2  1662 1 1 51 GLY HA3  H 39.890   4.437  16.369 1.00 . A A . 57 GLY HA3  1 1 
        2  1663 1 1 51 GLY N    N 38.259   3.936  15.124 1.00 . A A . 57 GLY N    1 1 
        2  1664 1 1 51 GLY O    O 40.612   3.564  13.716 1.00 . A A . 57 GLY O    1 1 
        2  1665 1 1 52 PRO C    C 43.106   4.353  13.003 1.00 . A A . 58 PRO C    1 1 
        2  1666 1 1 52 PRO CA   C 42.275   5.641  12.984 1.00 . A A . 58 PRO CA   1 1 
        2  1667 1 1 52 PRO CB   C 43.150   6.845  13.330 1.00 . A A . 58 PRO CB   1 1 
        2  1668 1 1 52 PRO CD   C 41.154   6.957  14.722 1.00 . A A . 58 PRO CD   1 1 
        2  1669 1 1 52 PRO CG   C 42.255   7.793  14.061 1.00 . A A . 58 PRO CG   1 1 
        2  1670 1 1 52 PRO HA   H 41.826   5.788  12.017 1.00 . A A . 58 PRO HA   1 1 
        2  1671 1 1 52 PRO HB2  H 43.973   6.539  13.963 1.00 . A A . 58 PRO HB2  1 1 
        2  1672 1 1 52 PRO HB3  H 43.522   7.310  12.430 1.00 . A A . 58 PRO HB3  1 1 
        2  1673 1 1 52 PRO HD2  H 41.346   6.849  15.781 1.00 . A A . 58 PRO HD2  1 1 
        2  1674 1 1 52 PRO HD3  H 40.188   7.407  14.554 1.00 . A A . 58 PRO HD3  1 1 
        2  1675 1 1 52 PRO HG2  H 42.821   8.325  14.815 1.00 . A A . 58 PRO HG2  1 1 
        2  1676 1 1 52 PRO HG3  H 41.813   8.491  13.368 1.00 . A A . 58 PRO HG3  1 1 
        2  1677 1 1 52 PRO N    N 41.232   5.653  14.046 1.00 . A A . 58 PRO N    1 1 
        2  1678 1 1 52 PRO O    O 43.633   3.963  14.026 1.00 . A A . 58 PRO O    1 1 
        2  1679 1 1 53 PRO C    C 45.508   2.672  11.679 1.00 . A A . 59 PRO C    1 1 
        2  1680 1 1 53 PRO CA   C 43.995   2.431  11.762 1.00 . A A . 59 PRO CA   1 1 
        2  1681 1 1 53 PRO CB   C 43.496   1.823  10.452 1.00 . A A . 59 PRO CB   1 1 
        2  1682 1 1 53 PRO CD   C 42.617   4.089  10.595 1.00 . A A . 59 PRO CD   1 1 
        2  1683 1 1 53 PRO CG   C 43.027   2.977   9.626 1.00 . A A . 59 PRO CG   1 1 
        2  1684 1 1 53 PRO HA   H 43.758   1.768  12.576 1.00 . A A . 59 PRO HA   1 1 
        2  1685 1 1 53 PRO HB2  H 44.302   1.307   9.950 1.00 . A A . 59 PRO HB2  1 1 
        2  1686 1 1 53 PRO HB3  H 42.679   1.147  10.639 1.00 . A A . 59 PRO HB3  1 1 
        2  1687 1 1 53 PRO HD2  H 43.012   5.040  10.264 1.00 . A A . 59 PRO HD2  1 1 
        2  1688 1 1 53 PRO HD3  H 41.543   4.134  10.685 1.00 . A A . 59 PRO HD3  1 1 
        2  1689 1 1 53 PRO HG2  H 43.826   3.317   8.983 1.00 . A A . 59 PRO HG2  1 1 
        2  1690 1 1 53 PRO HG3  H 42.175   2.683   9.034 1.00 . A A . 59 PRO HG3  1 1 
        2  1691 1 1 53 PRO N    N 43.219   3.696  11.878 1.00 . A A . 59 PRO N    1 1 
        2  1692 1 1 53 PRO O    O 45.991   3.275  10.743 1.00 . A A . 59 PRO O    1 1 
        2  1693 1 1 54 PRO C    C 48.376   1.612  11.463 1.00 . A A . 60 PRO C    1 1 
        2  1694 1 1 54 PRO CA   C 47.735   2.332  12.653 1.00 . A A . 60 PRO CA   1 1 
        2  1695 1 1 54 PRO CB   C 48.177   1.672  13.965 1.00 . A A . 60 PRO CB   1 1 
        2  1696 1 1 54 PRO CD   C 45.764   1.449  13.814 1.00 . A A . 60 PRO CD   1 1 
        2  1697 1 1 54 PRO CG   C 46.940   1.500  14.786 1.00 . A A . 60 PRO CG   1 1 
        2  1698 1 1 54 PRO HA   H 48.009   3.373  12.658 1.00 . A A . 60 PRO HA   1 1 
        2  1699 1 1 54 PRO HB2  H 48.627   0.709  13.762 1.00 . A A . 60 PRO HB2  1 1 
        2  1700 1 1 54 PRO HB3  H 48.877   2.309  14.484 1.00 . A A . 60 PRO HB3  1 1 
        2  1701 1 1 54 PRO HD2  H 45.529   0.425  13.557 1.00 . A A . 60 PRO HD2  1 1 
        2  1702 1 1 54 PRO HD3  H 44.906   1.946  14.237 1.00 . A A . 60 PRO HD3  1 1 
        2  1703 1 1 54 PRO HG2  H 46.998   0.579  15.350 1.00 . A A . 60 PRO HG2  1 1 
        2  1704 1 1 54 PRO HG3  H 46.822   2.338  15.454 1.00 . A A . 60 PRO HG3  1 1 
        2  1705 1 1 54 PRO N    N 46.251   2.183  12.639 1.00 . A A . 60 PRO N    1 1 
        2  1706 1 1 54 PRO O    O 48.011   0.499  11.138 1.00 . A A . 60 PRO O    1 1 
        2  1707 1 1 55 PRO C    C 50.322   0.154   9.853 1.00 . A A . 61 PRO C    1 1 
        2  1708 1 1 55 PRO CA   C 50.013   1.636   9.645 1.00 . A A . 61 PRO CA   1 1 
        2  1709 1 1 55 PRO CB   C 51.302   2.445   9.540 1.00 . A A . 61 PRO CB   1 1 
        2  1710 1 1 55 PRO CD   C 49.842   3.579  11.121 1.00 . A A . 61 PRO CD   1 1 
        2  1711 1 1 55 PRO CG   C 50.959   3.789  10.090 1.00 . A A . 61 PRO CG   1 1 
        2  1712 1 1 55 PRO HA   H 49.427   1.774   8.751 1.00 . A A . 61 PRO HA   1 1 
        2  1713 1 1 55 PRO HB2  H 52.083   1.983  10.129 1.00 . A A . 61 PRO HB2  1 1 
        2  1714 1 1 55 PRO HB3  H 51.607   2.534   8.510 1.00 . A A . 61 PRO HB3  1 1 
        2  1715 1 1 55 PRO HD2  H 50.243   3.614  12.125 1.00 . A A . 61 PRO HD2  1 1 
        2  1716 1 1 55 PRO HD3  H 49.066   4.317  10.994 1.00 . A A . 61 PRO HD3  1 1 
        2  1717 1 1 55 PRO HG2  H 51.830   4.225  10.562 1.00 . A A . 61 PRO HG2  1 1 
        2  1718 1 1 55 PRO HG3  H 50.606   4.431   9.298 1.00 . A A . 61 PRO HG3  1 1 
        2  1719 1 1 55 PRO N    N 49.323   2.236  10.815 1.00 . A A . 61 PRO N    1 1 
        2  1720 1 1 55 PRO O    O 50.824  -0.250  10.884 1.00 . A A . 61 PRO O    1 1 
        2  1721 1 1 56 TYR C    C 51.592  -2.323   9.797 1.00 . A A . 62 TYR C    1 1 
        2  1722 1 1 56 TYR CA   C 50.298  -2.114   9.008 1.00 . A A . 62 TYR CA   1 1 
        2  1723 1 1 56 TYR CB   C 50.449  -2.710   7.609 1.00 . A A . 62 TYR CB   1 1 
        2  1724 1 1 56 TYR CD1  C 52.540  -1.425   7.049 1.00 . A A . 62 TYR CD1  1 1 
        2  1725 1 1 56 TYR CD2  C 50.595  -1.174   5.628 1.00 . A A . 62 TYR CD2  1 1 
        2  1726 1 1 56 TYR CE1  C 53.246  -0.530   6.245 1.00 . A A . 62 TYR CE1  1 1 
        2  1727 1 1 56 TYR CE2  C 51.299  -0.280   4.822 1.00 . A A . 62 TYR CE2  1 1 
        2  1728 1 1 56 TYR CG   C 51.214  -1.748   6.740 1.00 . A A . 62 TYR CG   1 1 
        2  1729 1 1 56 TYR CZ   C 52.627   0.045   5.130 1.00 . A A . 62 TYR CZ   1 1 
        2  1730 1 1 56 TYR H    H 49.621  -0.308   8.058 1.00 . A A . 62 TYR H    1 1 
        2  1731 1 1 56 TYR HA   H 49.478  -2.595   9.521 1.00 . A A . 62 TYR HA   1 1 
        2  1732 1 1 56 TYR HB2  H 50.984  -3.642   7.664 1.00 . A A . 62 TYR HB2  1 1 
        2  1733 1 1 56 TYR HB3  H 49.473  -2.875   7.181 1.00 . A A . 62 TYR HB3  1 1 
        2  1734 1 1 56 TYR HD1  H 53.020  -1.870   7.907 1.00 . A A . 62 TYR HD1  1 1 
        2  1735 1 1 56 TYR HD2  H 49.572  -1.424   5.390 1.00 . A A . 62 TYR HD2  1 1 
        2  1736 1 1 56 TYR HE1  H 54.268  -0.280   6.485 1.00 . A A . 62 TYR HE1  1 1 
        2  1737 1 1 56 TYR HE2  H 50.818   0.159   3.965 1.00 . A A . 62 TYR HE2  1 1 
        2  1738 1 1 56 TYR HH   H 53.321   0.586   3.438 1.00 . A A . 62 TYR HH   1 1 
        2  1739 1 1 56 TYR N    N 50.025  -0.658   8.880 1.00 . A A . 62 TYR N    1 1 
        2  1740 1 1 56 TYR O    O 52.406  -1.430   9.917 1.00 . A A . 62 TYR O    1 1 
        2  1741 1 1 56 TYR OH   O 53.325   0.929   4.335 1.00 . A A . 62 TYR OH   1 1 
        2  1742 1 1 57 PRO C    C 54.287  -3.487  10.372 1.00 . A A . 63 PRO C    1 1 
        2  1743 1 1 57 PRO CA   C 52.997  -3.855  11.112 1.00 . A A . 63 PRO CA   1 1 
        2  1744 1 1 57 PRO CB   C 52.901  -5.378  11.292 1.00 . A A . 63 PRO CB   1 1 
        2  1745 1 1 57 PRO CD   C 50.859  -4.635  10.237 1.00 . A A . 63 PRO CD   1 1 
        2  1746 1 1 57 PRO CG   C 51.788  -5.830  10.398 1.00 . A A . 63 PRO CG   1 1 
        2  1747 1 1 57 PRO HA   H 52.971  -3.375  12.077 1.00 . A A . 63 PRO HA   1 1 
        2  1748 1 1 57 PRO HB2  H 53.830  -5.846  11.001 1.00 . A A . 63 PRO HB2  1 1 
        2  1749 1 1 57 PRO HB3  H 52.667  -5.618  12.319 1.00 . A A . 63 PRO HB3  1 1 
        2  1750 1 1 57 PRO HD2  H 50.364  -4.664   9.277 1.00 . A A . 63 PRO HD2  1 1 
        2  1751 1 1 57 PRO HD3  H 50.140  -4.597  11.040 1.00 . A A . 63 PRO HD3  1 1 
        2  1752 1 1 57 PRO HG2  H 52.186  -6.126   9.436 1.00 . A A . 63 PRO HG2  1 1 
        2  1753 1 1 57 PRO HG3  H 51.254  -6.648  10.850 1.00 . A A . 63 PRO HG3  1 1 
        2  1754 1 1 57 PRO N    N 51.780  -3.501  10.325 1.00 . A A . 63 PRO N    1 1 
        2  1755 1 1 57 PRO O    O 54.471  -3.827   9.221 1.00 . A A . 63 PRO O    1 1 
        2  1756 1 1 58 LYS C    C 56.950  -3.570   9.491 1.00 . A A . 64 LYS C    1 1 
        2  1757 1 1 58 LYS CA   C 56.455  -2.409  10.357 1.00 . A A . 64 LYS CA   1 1 
        2  1758 1 1 58 LYS CB   C 57.507  -2.079  11.418 1.00 . A A . 64 LYS CB   1 1 
        2  1759 1 1 58 LYS CD   C 57.729  -0.372  13.229 1.00 . A A . 64 LYS CD   1 1 
        2  1760 1 1 58 LYS CE   C 56.409  -0.433  14.000 1.00 . A A . 64 LYS CE   1 1 
        2  1761 1 1 58 LYS CG   C 57.459  -0.585  11.738 1.00 . A A . 64 LYS CG   1 1 
        2  1762 1 1 58 LYS H    H 55.014  -2.531  11.953 1.00 . A A . 64 LYS H    1 1 
        2  1763 1 1 58 LYS HA   H 56.287  -1.541   9.736 1.00 . A A . 64 LYS HA   1 1 
        2  1764 1 1 58 LYS HB2  H 57.305  -2.647  12.314 1.00 . A A . 64 LYS HB2  1 1 
        2  1765 1 1 58 LYS HB3  H 58.488  -2.335  11.045 1.00 . A A . 64 LYS HB3  1 1 
        2  1766 1 1 58 LYS HD2  H 58.393  -1.145  13.589 1.00 . A A . 64 LYS HD2  1 1 
        2  1767 1 1 58 LYS HD3  H 58.186   0.594  13.379 1.00 . A A . 64 LYS HD3  1 1 
        2  1768 1 1 58 LYS HE2  H 55.856  -1.310  13.700 1.00 . A A . 64 LYS HE2  1 1 
        2  1769 1 1 58 LYS HE3  H 56.612  -0.482  15.060 1.00 . A A . 64 LYS HE3  1 1 
        2  1770 1 1 58 LYS HG2  H 58.211  -0.069  11.159 1.00 . A A . 64 LYS HG2  1 1 
        2  1771 1 1 58 LYS HG3  H 56.484  -0.194  11.491 1.00 . A A . 64 LYS HG3  1 1 
        2  1772 1 1 58 LYS HZ1  H 55.837   1.531  14.392 1.00 . A A . 64 LYS HZ1  1 1 
        2  1773 1 1 58 LYS HZ2  H 54.592   0.557  13.771 1.00 . A A . 64 LYS HZ2  1 1 
        2  1774 1 1 58 LYS HZ3  H 55.823   1.123  12.747 1.00 . A A . 64 LYS HZ3  1 1 
        2  1775 1 1 58 LYS N    N 55.181  -2.795  11.025 1.00 . A A . 64 LYS N    1 1 
        2  1776 1 1 58 LYS NZ   N 55.604   0.786  13.705 1.00 . A A . 64 LYS NZ   1 1 
        2  1777 1 1 58 LYS O    O 57.528  -4.520   9.981 1.00 . A A . 64 LYS O    1 1 
        2  1778 1 1 59 HIS C    C 58.194  -4.046   6.300 1.00 . A A . 65 HIS C    1 1 
        2  1779 1 1 59 HIS CA   C 57.188  -4.599   7.312 1.00 . A A . 65 HIS CA   1 1 
        2  1780 1 1 59 HIS CB   C 55.986  -5.184   6.567 1.00 . A A . 65 HIS CB   1 1 
        2  1781 1 1 59 HIS CD2  C 57.424  -6.851   5.130 1.00 . A A . 65 HIS CD2  1 1 
        2  1782 1 1 59 HIS CE1  C 56.240  -8.641   5.445 1.00 . A A . 65 HIS CE1  1 1 
        2  1783 1 1 59 HIS CG   C 56.375  -6.496   5.942 1.00 . A A . 65 HIS CG   1 1 
        2  1784 1 1 59 HIS H    H 56.262  -2.724   7.831 1.00 . A A . 65 HIS H    1 1 
        2  1785 1 1 59 HIS HA   H 57.658  -5.371   7.901 1.00 . A A . 65 HIS HA   1 1 
        2  1786 1 1 59 HIS HB2  H 55.175  -5.343   7.262 1.00 . A A . 65 HIS HB2  1 1 
        2  1787 1 1 59 HIS HB3  H 55.671  -4.499   5.796 1.00 . A A . 65 HIS HB3  1 1 
        2  1788 1 1 59 HIS HD1  H 54.816  -7.738   6.664 1.00 . A A . 65 HIS HD1  1 1 
        2  1789 1 1 59 HIS HD2  H 58.199  -6.182   4.785 1.00 . A A . 65 HIS HD2  1 1 
        2  1790 1 1 59 HIS HE1  H 55.886  -9.660   5.406 1.00 . A A . 65 HIS HE1  1 1 
        2  1791 1 1 59 HIS HE2  H 57.945  -8.724   4.259 1.00 . A A . 65 HIS HE2  1 1 
        2  1792 1 1 59 HIS N    N 56.729  -3.499   8.207 1.00 . A A . 65 HIS N    1 1 
        2  1793 1 1 59 HIS ND1  N 55.632  -7.654   6.130 1.00 . A A . 65 HIS ND1  1 1 
        2  1794 1 1 59 HIS NE2  N 57.334  -8.203   4.820 1.00 . A A . 65 HIS NE2  1 1 
        2  1795 1 1 59 HIS O    O 59.273  -3.659   6.718 1.00 . A A . 65 HIS O    1 1 
        2  1796 1 1 59 HIS OXT  O 57.869  -4.020   5.124 1.00 . A A . 65 HIS OXT  1 1 
        3  1797 1 1  1 SER C    C 30.228  -9.054 -19.593 1.00 . A A .  7 SER C    1 1 
        3  1798 1 1  1 SER CA   C 30.436  -9.827 -20.896 1.00 . A A .  7 SER CA   1 1 
        3  1799 1 1  1 SER CB   C 29.154  -9.781 -21.728 1.00 . A A .  7 SER CB   1 1 
        3  1800 1 1  1 SER H1   H 29.930 -11.730 -20.220 1.00 . A A .  7 SER H1   1 1 
        3  1801 1 1  1 SER H2   H 31.527 -11.271 -19.866 1.00 . A A .  7 SER H2   1 1 
        3  1802 1 1  1 SER H3   H 31.099 -11.723 -21.447 1.00 . A A .  7 SER H3   1 1 
        3  1803 1 1  1 SER HA   H 31.245  -9.380 -21.455 1.00 . A A .  7 SER HA   1 1 
        3  1804 1 1  1 SER HB2  H 29.351 -10.157 -22.718 1.00 . A A .  7 SER HB2  1 1 
        3  1805 1 1  1 SER HB3  H 28.397 -10.394 -21.256 1.00 . A A .  7 SER HB3  1 1 
        3  1806 1 1  1 SER HG   H 27.776  -8.451 -22.071 1.00 . A A .  7 SER HG   1 1 
        3  1807 1 1  1 SER N    N 30.774 -11.246 -20.583 1.00 . A A .  7 SER N    1 1 
        3  1808 1 1  1 SER O    O 29.379  -9.389 -18.789 1.00 . A A .  7 SER O    1 1 
        3  1809 1 1  1 SER OG   O 28.702  -8.436 -21.820 1.00 . A A .  7 SER OG   1 1 
        3  1810 1 1  2 PHE C    C 30.560  -8.175 -16.954 1.00 . A A .  8 PHE C    1 1 
        3  1811 1 1  2 PHE CA   C 30.840  -7.228 -18.123 1.00 . A A .  8 PHE CA   1 1 
        3  1812 1 1  2 PHE CB   C 29.672  -6.252 -18.280 1.00 . A A .  8 PHE CB   1 1 
        3  1813 1 1  2 PHE CD1  C 30.732  -5.680 -20.495 1.00 . A A .  8 PHE CD1  1 1 
        3  1814 1 1  2 PHE CD2  C 28.320  -5.549 -20.289 1.00 . A A .  8 PHE CD2  1 1 
        3  1815 1 1  2 PHE CE1  C 30.640  -5.277 -21.833 1.00 . A A .  8 PHE CE1  1 1 
        3  1816 1 1  2 PHE CE2  C 28.227  -5.146 -21.627 1.00 . A A .  8 PHE CE2  1 1 
        3  1817 1 1  2 PHE CG   C 29.572  -5.816 -19.723 1.00 . A A .  8 PHE CG   1 1 
        3  1818 1 1  2 PHE CZ   C 29.387  -5.010 -22.398 1.00 . A A .  8 PHE CZ   1 1 
        3  1819 1 1  2 PHE H    H 31.673  -7.766 -20.035 1.00 . A A .  8 PHE H    1 1 
        3  1820 1 1  2 PHE HA   H 31.748  -6.677 -17.931 1.00 . A A .  8 PHE HA   1 1 
        3  1821 1 1  2 PHE HB2  H 28.754  -6.737 -17.986 1.00 . A A .  8 PHE HB2  1 1 
        3  1822 1 1  2 PHE HB3  H 29.839  -5.387 -17.656 1.00 . A A .  8 PHE HB3  1 1 
        3  1823 1 1  2 PHE HD1  H 31.699  -5.886 -20.059 1.00 . A A .  8 PHE HD1  1 1 
        3  1824 1 1  2 PHE HD2  H 27.425  -5.653 -19.693 1.00 . A A .  8 PHE HD2  1 1 
        3  1825 1 1  2 PHE HE1  H 31.534  -5.172 -22.428 1.00 . A A .  8 PHE HE1  1 1 
        3  1826 1 1  2 PHE HE2  H 27.261  -4.939 -22.062 1.00 . A A .  8 PHE HE2  1 1 
        3  1827 1 1  2 PHE HZ   H 29.317  -4.698 -23.430 1.00 . A A .  8 PHE HZ   1 1 
        3  1828 1 1  2 PHE N    N 30.995  -8.021 -19.375 1.00 . A A .  8 PHE N    1 1 
        3  1829 1 1  2 PHE O    O 29.449  -8.270 -16.472 1.00 . A A .  8 PHE O    1 1 
        3  1830 1 1  3 GLU C    C 31.929  -9.210 -14.079 1.00 . A A .  9 GLU C    1 1 
        3  1831 1 1  3 GLU CA   C 31.350  -9.816 -15.358 1.00 . A A .  9 GLU CA   1 1 
        3  1832 1 1  3 GLU CB   C 32.053 -11.142 -15.658 1.00 . A A .  9 GLU CB   1 1 
        3  1833 1 1  3 GLU CD   C 33.867 -12.198 -17.015 1.00 . A A .  9 GLU CD   1 1 
        3  1834 1 1  3 GLU CG   C 32.956 -10.975 -16.882 1.00 . A A .  9 GLU CG   1 1 
        3  1835 1 1  3 GLU H    H 32.448  -8.786 -16.898 1.00 . A A .  9 GLU H    1 1 
        3  1836 1 1  3 GLU HA   H 30.292  -9.992 -15.226 1.00 . A A .  9 GLU HA   1 1 
        3  1837 1 1  3 GLU HB2  H 32.651 -11.433 -14.806 1.00 . A A .  9 GLU HB2  1 1 
        3  1838 1 1  3 GLU HB3  H 31.315 -11.905 -15.858 1.00 . A A .  9 GLU HB3  1 1 
        3  1839 1 1  3 GLU HG2  H 32.345 -10.882 -17.769 1.00 . A A .  9 GLU HG2  1 1 
        3  1840 1 1  3 GLU HG3  H 33.561 -10.090 -16.765 1.00 . A A .  9 GLU HG3  1 1 
        3  1841 1 1  3 GLU N    N 31.560  -8.877 -16.494 1.00 . A A .  9 GLU N    1 1 
        3  1842 1 1  3 GLU O    O 33.063  -8.775 -14.043 1.00 . A A .  9 GLU O    1 1 
        3  1843 1 1  3 GLU OE1  O 33.816 -13.048 -16.141 1.00 . A A .  9 GLU OE1  1 1 
        3  1844 1 1  3 GLU OE2  O 34.599 -12.262 -17.990 1.00 . A A .  9 GLU OE2  1 1 
        3  1845 1 1  4 ILE C    C 31.781  -9.702 -10.700 1.00 . A A . 10 ILE C    1 1 
        3  1846 1 1  4 ILE CA   C 31.660  -8.597 -11.751 1.00 . A A . 10 ILE CA   1 1 
        3  1847 1 1  4 ILE CB   C 30.686  -7.528 -11.257 1.00 . A A . 10 ILE CB   1 1 
        3  1848 1 1  4 ILE CD1  C 29.413  -5.518 -12.025 1.00 . A A . 10 ILE CD1  1 1 
        3  1849 1 1  4 ILE CG1  C 30.016  -6.855 -12.459 1.00 . A A . 10 ILE CG1  1 1 
        3  1850 1 1  4 ILE CG2  C 31.446  -6.479 -10.445 1.00 . A A . 10 ILE CG2  1 1 
        3  1851 1 1  4 ILE H    H 30.249  -9.529 -13.074 1.00 . A A . 10 ILE H    1 1 
        3  1852 1 1  4 ILE HA   H 32.626  -8.153 -11.920 1.00 . A A . 10 ILE HA   1 1 
        3  1853 1 1  4 ILE HB   H 29.933  -7.989 -10.634 1.00 . A A . 10 ILE HB   1 1 
        3  1854 1 1  4 ILE HD11 H 29.240  -5.530 -10.958 1.00 . A A . 10 ILE HD11 1 1 
        3  1855 1 1  4 ILE HD12 H 28.476  -5.362 -12.538 1.00 . A A . 10 ILE HD12 1 1 
        3  1856 1 1  4 ILE HD13 H 30.096  -4.719 -12.271 1.00 . A A . 10 ILE HD13 1 1 
        3  1857 1 1  4 ILE HG12 H 30.751  -6.686 -13.231 1.00 . A A . 10 ILE HG12 1 1 
        3  1858 1 1  4 ILE HG13 H 29.233  -7.495 -12.839 1.00 . A A . 10 ILE HG13 1 1 
        3  1859 1 1  4 ILE HG21 H 32.105  -6.972  -9.746 1.00 . A A . 10 ILE HG21 1 1 
        3  1860 1 1  4 ILE HG22 H 30.743  -5.863  -9.904 1.00 . A A . 10 ILE HG22 1 1 
        3  1861 1 1  4 ILE HG23 H 32.028  -5.859 -11.112 1.00 . A A . 10 ILE HG23 1 1 
        3  1862 1 1  4 ILE N    N 31.157  -9.175 -13.026 1.00 . A A . 10 ILE N    1 1 
        3  1863 1 1  4 ILE O    O 30.888  -9.910  -9.903 1.00 . A A . 10 ILE O    1 1 
        3  1864 1 1  5 PRO C    C 33.543 -10.994  -8.355 1.00 . A A . 11 PRO C    1 1 
        3  1865 1 1  5 PRO CA   C 33.131 -11.513  -9.736 1.00 . A A . 11 PRO CA   1 1 
        3  1866 1 1  5 PRO CB   C 34.274 -12.295 -10.379 1.00 . A A . 11 PRO CB   1 1 
        3  1867 1 1  5 PRO CD   C 34.009 -10.224 -11.628 1.00 . A A . 11 PRO CD   1 1 
        3  1868 1 1  5 PRO CG   C 35.014 -11.303 -11.216 1.00 . A A . 11 PRO CG   1 1 
        3  1869 1 1  5 PRO HA   H 32.262 -12.145  -9.655 1.00 . A A . 11 PRO HA   1 1 
        3  1870 1 1  5 PRO HB2  H 34.923 -12.702  -9.614 1.00 . A A . 11 PRO HB2  1 1 
        3  1871 1 1  5 PRO HB3  H 33.885 -13.085 -11.001 1.00 . A A . 11 PRO HB3  1 1 
        3  1872 1 1  5 PRO HD2  H 34.443  -9.241 -11.510 1.00 . A A . 11 PRO HD2  1 1 
        3  1873 1 1  5 PRO HD3  H 33.684 -10.377 -12.645 1.00 . A A . 11 PRO HD3  1 1 
        3  1874 1 1  5 PRO HG2  H 35.818 -10.864 -10.641 1.00 . A A . 11 PRO HG2  1 1 
        3  1875 1 1  5 PRO HG3  H 35.409 -11.784 -12.096 1.00 . A A . 11 PRO HG3  1 1 
        3  1876 1 1  5 PRO N    N 32.880 -10.407 -10.701 1.00 . A A . 11 PRO N    1 1 
        3  1877 1 1  5 PRO O    O 34.479 -10.229  -8.223 1.00 . A A . 11 PRO O    1 1 
        3  1878 1 1  6 ASP C    C 34.619 -11.390  -5.615 1.00 . A A . 12 ASP C    1 1 
        3  1879 1 1  6 ASP CA   C 33.207 -10.936  -5.957 1.00 . A A . 12 ASP CA   1 1 
        3  1880 1 1  6 ASP CB   C 32.215 -11.503  -4.939 1.00 . A A . 12 ASP CB   1 1 
        3  1881 1 1  6 ASP CG   C 32.105 -10.550  -3.747 1.00 . A A . 12 ASP CG   1 1 
        3  1882 1 1  6 ASP H    H 32.104 -12.021  -7.455 1.00 . A A . 12 ASP H    1 1 
        3  1883 1 1  6 ASP HA   H 33.176  -9.867  -5.939 1.00 . A A . 12 ASP HA   1 1 
        3  1884 1 1  6 ASP HB2  H 31.246 -11.613  -5.404 1.00 . A A . 12 ASP HB2  1 1 
        3  1885 1 1  6 ASP HB3  H 32.562 -12.466  -4.596 1.00 . A A . 12 ASP HB3  1 1 
        3  1886 1 1  6 ASP N    N 32.854 -11.405  -7.326 1.00 . A A . 12 ASP N    1 1 
        3  1887 1 1  6 ASP O    O 35.115 -11.181  -4.526 1.00 . A A . 12 ASP O    1 1 
        3  1888 1 1  6 ASP OD1  O 32.441  -9.389  -3.909 1.00 . A A . 12 ASP OD1  1 1 
        3  1889 1 1  6 ASP OD2  O 31.686 -10.998  -2.693 1.00 . A A . 12 ASP OD2  1 1 
        3  1890 1 1  7 ASP C    C 37.635 -11.573  -7.031 1.00 . A A . 13 ASP C    1 1 
        3  1891 1 1  7 ASP CA   C 36.647 -12.498  -6.318 1.00 . A A . 13 ASP CA   1 1 
        3  1892 1 1  7 ASP CB   C 36.787 -13.919  -6.867 1.00 . A A . 13 ASP CB   1 1 
        3  1893 1 1  7 ASP CG   C 36.683 -14.924  -5.717 1.00 . A A . 13 ASP CG   1 1 
        3  1894 1 1  7 ASP H    H 34.827 -12.151  -7.407 1.00 . A A . 13 ASP H    1 1 
        3  1895 1 1  7 ASP HA   H 36.852 -12.498  -5.261 1.00 . A A . 13 ASP HA   1 1 
        3  1896 1 1  7 ASP HB2  H 36.001 -14.108  -7.583 1.00 . A A . 13 ASP HB2  1 1 
        3  1897 1 1  7 ASP HB3  H 37.747 -14.026  -7.349 1.00 . A A . 13 ASP HB3  1 1 
        3  1898 1 1  7 ASP N    N 35.261 -12.012  -6.548 1.00 . A A . 13 ASP N    1 1 
        3  1899 1 1  7 ASP O    O 38.623 -12.014  -7.582 1.00 . A A . 13 ASP O    1 1 
        3  1900 1 1  7 ASP OD1  O 37.581 -14.944  -4.892 1.00 . A A . 13 ASP OD1  1 1 
        3  1901 1 1  7 ASP OD2  O 35.708 -15.655  -5.684 1.00 . A A . 13 ASP OD2  1 1 
        3  1902 1 1  8 VAL C    C 39.348  -8.854  -6.704 1.00 . A A . 14 VAL C    1 1 
        3  1903 1 1  8 VAL CA   C 38.290  -9.338  -7.702 1.00 . A A . 14 VAL CA   1 1 
        3  1904 1 1  8 VAL CB   C 37.489  -8.140  -8.213 1.00 . A A . 14 VAL CB   1 1 
        3  1905 1 1  8 VAL CG1  C 36.671  -7.546  -7.067 1.00 . A A . 14 VAL CG1  1 1 
        3  1906 1 1  8 VAL CG2  C 38.449  -7.080  -8.756 1.00 . A A . 14 VAL CG2  1 1 
        3  1907 1 1  8 VAL H    H 36.570  -9.965  -6.580 1.00 . A A . 14 VAL H    1 1 
        3  1908 1 1  8 VAL HA   H 38.769  -9.830  -8.532 1.00 . A A . 14 VAL HA   1 1 
        3  1909 1 1  8 VAL HB   H 36.823  -8.462  -9.001 1.00 . A A . 14 VAL HB   1 1 
        3  1910 1 1  8 VAL HG11 H 35.669  -7.333  -7.411 1.00 . A A . 14 VAL HG11 1 1 
        3  1911 1 1  8 VAL HG12 H 37.136  -6.631  -6.727 1.00 . A A . 14 VAL HG12 1 1 
        3  1912 1 1  8 VAL HG13 H 36.628  -8.251  -6.250 1.00 . A A . 14 VAL HG13 1 1 
        3  1913 1 1  8 VAL HG21 H 38.052  -6.670  -9.673 1.00 . A A . 14 VAL HG21 1 1 
        3  1914 1 1  8 VAL HG22 H 39.411  -7.530  -8.950 1.00 . A A . 14 VAL HG22 1 1 
        3  1915 1 1  8 VAL HG23 H 38.562  -6.290  -8.028 1.00 . A A . 14 VAL HG23 1 1 
        3  1916 1 1  8 VAL N    N 37.372 -10.295  -7.027 1.00 . A A . 14 VAL N    1 1 
        3  1917 1 1  8 VAL O    O 39.047  -8.134  -5.773 1.00 . A A . 14 VAL O    1 1 
        3  1918 1 1  9 PRO C    C 41.707  -7.352  -5.700 1.00 . A A . 15 PRO C    1 1 
        3  1919 1 1  9 PRO CA   C 41.705  -8.852  -6.007 1.00 . A A . 15 PRO CA   1 1 
        3  1920 1 1  9 PRO CB   C 42.952  -9.236  -6.803 1.00 . A A . 15 PRO CB   1 1 
        3  1921 1 1  9 PRO CD   C 41.029 -10.116  -7.997 1.00 . A A . 15 PRO CD   1 1 
        3  1922 1 1  9 PRO CG   C 42.518 -10.332  -7.719 1.00 . A A . 15 PRO CG   1 1 
        3  1923 1 1  9 PRO HA   H 41.674  -9.421  -5.091 1.00 . A A . 15 PRO HA   1 1 
        3  1924 1 1  9 PRO HB2  H 43.306  -8.387  -7.372 1.00 . A A . 15 PRO HB2  1 1 
        3  1925 1 1  9 PRO HB3  H 43.725  -9.594  -6.140 1.00 . A A . 15 PRO HB3  1 1 
        3  1926 1 1  9 PRO HD2  H 40.890  -9.627  -8.952 1.00 . A A . 15 PRO HD2  1 1 
        3  1927 1 1  9 PRO HD3  H 40.499 -11.055  -7.970 1.00 . A A . 15 PRO HD3  1 1 
        3  1928 1 1  9 PRO HG2  H 43.082 -10.284  -8.642 1.00 . A A . 15 PRO HG2  1 1 
        3  1929 1 1  9 PRO HG3  H 42.664 -11.290  -7.246 1.00 . A A . 15 PRO HG3  1 1 
        3  1930 1 1  9 PRO N    N 40.578  -9.248  -6.900 1.00 . A A . 15 PRO N    1 1 
        3  1931 1 1  9 PRO O    O 41.122  -6.561  -6.415 1.00 . A A . 15 PRO O    1 1 
        3  1932 1 1 10 LEU C    C 43.146  -4.751  -5.399 1.00 . A A . 16 LEU C    1 1 
        3  1933 1 1 10 LEU CA   C 42.411  -5.512  -4.288 1.00 . A A . 16 LEU CA   1 1 
        3  1934 1 1 10 LEU CB   C 43.189  -5.345  -2.982 1.00 . A A . 16 LEU CB   1 1 
        3  1935 1 1 10 LEU CD1  C 41.828  -5.214  -0.893 1.00 . A A . 16 LEU CD1  1 1 
        3  1936 1 1 10 LEU CD2  C 41.596  -7.222  -2.351 1.00 . A A . 16 LEU CD2  1 1 
        3  1937 1 1 10 LEU CG   C 42.573  -6.157  -1.835 1.00 . A A . 16 LEU CG   1 1 
        3  1938 1 1 10 LEU H    H 42.831  -7.609  -4.083 1.00 . A A . 16 LEU H    1 1 
        3  1939 1 1 10 LEU HA   H 41.410  -5.124  -4.175 1.00 . A A . 16 LEU HA   1 1 
        3  1940 1 1 10 LEU HB2  H 44.204  -5.677  -3.136 1.00 . A A . 16 LEU HB2  1 1 
        3  1941 1 1 10 LEU HB3  H 43.195  -4.305  -2.709 1.00 . A A . 16 LEU HB3  1 1 
        3  1942 1 1 10 LEU HD11 H 42.543  -4.641  -0.320 1.00 . A A . 16 LEU HD11 1 1 
        3  1943 1 1 10 LEU HD12 H 41.209  -5.791  -0.223 1.00 . A A . 16 LEU HD12 1 1 
        3  1944 1 1 10 LEU HD13 H 41.209  -4.543  -1.469 1.00 . A A . 16 LEU HD13 1 1 
        3  1945 1 1 10 LEU HD21 H 40.904  -6.779  -3.048 1.00 . A A . 16 LEU HD21 1 1 
        3  1946 1 1 10 LEU HD22 H 41.045  -7.631  -1.517 1.00 . A A . 16 LEU HD22 1 1 
        3  1947 1 1 10 LEU HD23 H 42.145  -8.014  -2.835 1.00 . A A . 16 LEU HD23 1 1 
        3  1948 1 1 10 LEU HG   H 43.375  -6.638  -1.292 1.00 . A A . 16 LEU HG   1 1 
        3  1949 1 1 10 LEU N    N 42.363  -6.955  -4.645 1.00 . A A . 16 LEU N    1 1 
        3  1950 1 1 10 LEU O    O 43.720  -5.350  -6.285 1.00 . A A . 16 LEU O    1 1 
        3  1951 1 1 11 PRO C    C 45.343  -2.902  -6.383 1.00 . A A . 17 PRO C    1 1 
        3  1952 1 1 11 PRO CA   C 43.852  -2.606  -6.358 1.00 . A A . 17 PRO CA   1 1 
        3  1953 1 1 11 PRO CB   C 43.576  -1.157  -5.932 1.00 . A A . 17 PRO CB   1 1 
        3  1954 1 1 11 PRO CD   C 42.491  -2.612  -4.323 1.00 . A A . 17 PRO CD   1 1 
        3  1955 1 1 11 PRO CG   C 42.439  -1.227  -4.963 1.00 . A A . 17 PRO CG   1 1 
        3  1956 1 1 11 PRO HA   H 43.448  -2.767  -7.335 1.00 . A A . 17 PRO HA   1 1 
        3  1957 1 1 11 PRO HB2  H 44.447  -0.730  -5.462 1.00 . A A . 17 PRO HB2  1 1 
        3  1958 1 1 11 PRO HB3  H 43.289  -0.568  -6.789 1.00 . A A . 17 PRO HB3  1 1 
        3  1959 1 1 11 PRO HD2  H 43.077  -2.578  -3.416 1.00 . A A . 17 PRO HD2  1 1 
        3  1960 1 1 11 PRO HD3  H 41.496  -2.978  -4.125 1.00 . A A . 17 PRO HD3  1 1 
        3  1961 1 1 11 PRO HG2  H 42.552  -0.462  -4.207 1.00 . A A . 17 PRO HG2  1 1 
        3  1962 1 1 11 PRO HG3  H 41.502  -1.102  -5.482 1.00 . A A . 17 PRO HG3  1 1 
        3  1963 1 1 11 PRO N    N 43.148  -3.441  -5.344 1.00 . A A . 17 PRO N    1 1 
        3  1964 1 1 11 PRO O    O 45.769  -4.029  -6.229 1.00 . A A . 17 PRO O    1 1 
        3  1965 1 1 12 ALA C    C 48.254  -1.931  -5.295 1.00 . A A . 18 ALA C    1 1 
        3  1966 1 1 12 ALA CA   C 47.597  -2.128  -6.667 1.00 . A A . 18 ALA CA   1 1 
        3  1967 1 1 12 ALA CB   C 48.172  -1.137  -7.666 1.00 . A A . 18 ALA CB   1 1 
        3  1968 1 1 12 ALA H    H 45.766  -1.014  -6.741 1.00 . A A . 18 ALA H    1 1 
        3  1969 1 1 12 ALA HA   H 47.789  -3.130  -7.009 1.00 . A A . 18 ALA HA   1 1 
        3  1970 1 1 12 ALA HB1  H 48.828  -1.653  -8.347 1.00 . A A . 18 ALA HB1  1 1 
        3  1971 1 1 12 ALA HB2  H 48.718  -0.372  -7.139 1.00 . A A . 18 ALA HB2  1 1 
        3  1972 1 1 12 ALA HB3  H 47.361  -0.684  -8.221 1.00 . A A . 18 ALA HB3  1 1 
        3  1973 1 1 12 ALA N    N 46.135  -1.907  -6.599 1.00 . A A . 18 ALA N    1 1 
        3  1974 1 1 12 ALA O    O 47.990  -0.973  -4.596 1.00 . A A . 18 ALA O    1 1 
        3  1975 1 1 13 GLY C    C 48.869  -2.891  -2.449 1.00 . A A . 19 GLY C    1 1 
        3  1976 1 1 13 GLY CA   C 49.841  -2.708  -3.616 1.00 . A A . 19 GLY CA   1 1 
        3  1977 1 1 13 GLY H    H 49.335  -3.582  -5.518 1.00 . A A . 19 GLY H    1 1 
        3  1978 1 1 13 GLY HA2  H 50.614  -3.461  -3.560 1.00 . A A . 19 GLY HA2  1 1 
        3  1979 1 1 13 GLY HA3  H 50.293  -1.729  -3.550 1.00 . A A . 19 GLY HA3  1 1 
        3  1980 1 1 13 GLY N    N 49.130  -2.830  -4.924 1.00 . A A . 19 GLY N    1 1 
        3  1981 1 1 13 GLY O    O 49.099  -2.400  -1.363 1.00 . A A . 19 GLY O    1 1 
        3  1982 1 1 14 TRP C    C 46.843  -5.179  -0.988 1.00 . A A . 20 TRP C    1 1 
        3  1983 1 1 14 TRP CA   C 46.804  -3.760  -1.546 1.00 . A A . 20 TRP CA   1 1 
        3  1984 1 1 14 TRP CB   C 45.414  -3.468  -2.070 1.00 . A A . 20 TRP CB   1 1 
        3  1985 1 1 14 TRP CD1  C 45.499  -1.411  -3.494 1.00 . A A . 20 TRP CD1  1 1 
        3  1986 1 1 14 TRP CD2  C 45.021  -0.970  -1.353 1.00 . A A . 20 TRP CD2  1 1 
        3  1987 1 1 14 TRP CE2  C 45.028   0.273  -2.024 1.00 . A A . 20 TRP CE2  1 1 
        3  1988 1 1 14 TRP CE3  C 44.749  -0.990   0.020 1.00 . A A . 20 TRP CE3  1 1 
        3  1989 1 1 14 TRP CG   C 45.309  -2.013  -2.308 1.00 . A A . 20 TRP CG   1 1 
        3  1990 1 1 14 TRP CH2  C 44.504   1.427   0.030 1.00 . A A . 20 TRP CH2  1 1 
        3  1991 1 1 14 TRP CZ2  C 44.772   1.465  -1.345 1.00 . A A . 20 TRP CZ2  1 1 
        3  1992 1 1 14 TRP CZ3  C 44.495   0.197   0.708 1.00 . A A . 20 TRP CZ3  1 1 
        3  1993 1 1 14 TRP H    H 47.598  -3.952  -3.542 1.00 . A A . 20 TRP H    1 1 
        3  1994 1 1 14 TRP HA   H 47.030  -3.070  -0.758 1.00 . A A . 20 TRP HA   1 1 
        3  1995 1 1 14 TRP HB2  H 45.259  -3.997  -2.995 1.00 . A A . 20 TRP HB2  1 1 
        3  1996 1 1 14 TRP HB3  H 44.679  -3.770  -1.341 1.00 . A A . 20 TRP HB3  1 1 
        3  1997 1 1 14 TRP HD1  H 45.741  -1.911  -4.415 1.00 . A A . 20 TRP HD1  1 1 
        3  1998 1 1 14 TRP HE1  H 45.401   0.606  -4.057 1.00 . A A . 20 TRP HE1  1 1 
        3  1999 1 1 14 TRP HE3  H 44.739  -1.930   0.551 1.00 . A A . 20 TRP HE3  1 1 
        3  2000 1 1 14 TRP HH2  H 44.307   2.342   0.568 1.00 . A A . 20 TRP HH2  1 1 
        3  2001 1 1 14 TRP HZ2  H 44.780   2.406  -1.874 1.00 . A A . 20 TRP HZ2  1 1 
        3  2002 1 1 14 TRP HZ3  H 44.295   0.160   1.767 1.00 . A A . 20 TRP HZ3  1 1 
        3  2003 1 1 14 TRP N    N 47.781  -3.577  -2.656 1.00 . A A . 20 TRP N    1 1 
        3  2004 1 1 14 TRP NE1  N 45.324  -0.054  -3.339 1.00 . A A . 20 TRP NE1  1 1 
        3  2005 1 1 14 TRP O    O 47.216  -6.119  -1.662 1.00 . A A . 20 TRP O    1 1 
        3  2006 1 1 15 GLU C    C 45.565  -6.673   2.117 1.00 . A A . 21 GLU C    1 1 
        3  2007 1 1 15 GLU CA   C 46.441  -6.693   0.863 1.00 . A A . 21 GLU CA   1 1 
        3  2008 1 1 15 GLU CB   C 47.870  -7.085   1.243 1.00 . A A . 21 GLU CB   1 1 
        3  2009 1 1 15 GLU CD   C 48.375  -9.018  -0.257 1.00 . A A . 21 GLU CD   1 1 
        3  2010 1 1 15 GLU CG   C 48.018  -8.607   1.172 1.00 . A A . 21 GLU CG   1 1 
        3  2011 1 1 15 GLU H    H 46.137  -4.556   0.775 1.00 . A A . 21 GLU H    1 1 
        3  2012 1 1 15 GLU HA   H 46.044  -7.407   0.158 1.00 . A A . 21 GLU HA   1 1 
        3  2013 1 1 15 GLU HB2  H 48.564  -6.623   0.557 1.00 . A A . 21 GLU HB2  1 1 
        3  2014 1 1 15 GLU HB3  H 48.080  -6.752   2.248 1.00 . A A . 21 GLU HB3  1 1 
        3  2015 1 1 15 GLU HG2  H 48.800  -8.923   1.845 1.00 . A A . 21 GLU HG2  1 1 
        3  2016 1 1 15 GLU HG3  H 47.086  -9.073   1.457 1.00 . A A . 21 GLU HG3  1 1 
        3  2017 1 1 15 GLU N    N 46.443  -5.337   0.249 1.00 . A A . 21 GLU N    1 1 
        3  2018 1 1 15 GLU O    O 45.866  -5.995   3.078 1.00 . A A . 21 GLU O    1 1 
        3  2019 1 1 15 GLU OE1  O 48.955  -8.207  -0.959 1.00 . A A . 21 GLU OE1  1 1 
        3  2020 1 1 15 GLU OE2  O 48.063 -10.139  -0.625 1.00 . A A . 21 GLU OE2  1 1 
        3  2021 1 1 16 MET C    C 44.394  -8.025   4.484 1.00 . A A . 22 MET C    1 1 
        3  2022 1 1 16 MET CA   C 43.615  -7.420   3.320 1.00 . A A . 22 MET CA   1 1 
        3  2023 1 1 16 MET CB   C 42.367  -8.253   3.037 1.00 . A A . 22 MET CB   1 1 
        3  2024 1 1 16 MET CE   C 39.978 -10.008   5.784 1.00 . A A . 22 MET CE   1 1 
        3  2025 1 1 16 MET CG   C 42.031  -9.091   4.264 1.00 . A A . 22 MET CG   1 1 
        3  2026 1 1 16 MET H    H 44.253  -7.958   1.349 1.00 . A A . 22 MET H    1 1 
        3  2027 1 1 16 MET HA   H 43.328  -6.411   3.565 1.00 . A A . 22 MET HA   1 1 
        3  2028 1 1 16 MET HB2  H 41.540  -7.595   2.810 1.00 . A A . 22 MET HB2  1 1 
        3  2029 1 1 16 MET HB3  H 42.552  -8.904   2.196 1.00 . A A . 22 MET HB3  1 1 
        3  2030 1 1 16 MET HE1  H 39.641  -9.043   6.138 1.00 . A A . 22 MET HE1  1 1 
        3  2031 1 1 16 MET HE2  H 40.838 -10.317   6.355 1.00 . A A . 22 MET HE2  1 1 
        3  2032 1 1 16 MET HE3  H 39.187 -10.737   5.904 1.00 . A A . 22 MET HE3  1 1 
        3  2033 1 1 16 MET HG2  H 42.793  -9.844   4.398 1.00 . A A . 22 MET HG2  1 1 
        3  2034 1 1 16 MET HG3  H 42.000  -8.451   5.133 1.00 . A A . 22 MET HG3  1 1 
        3  2035 1 1 16 MET N    N 44.487  -7.410   2.124 1.00 . A A . 22 MET N    1 1 
        3  2036 1 1 16 MET O    O 45.144  -8.967   4.319 1.00 . A A . 22 MET O    1 1 
        3  2037 1 1 16 MET SD   S 40.422  -9.886   4.035 1.00 . A A . 22 MET SD   1 1 
        3  2038 1 1 17 ALA C    C 44.202  -7.754   8.096 1.00 . A A . 23 ALA C    1 1 
        3  2039 1 1 17 ALA CA   C 44.988  -8.025   6.820 1.00 . A A . 23 ALA CA   1 1 
        3  2040 1 1 17 ALA CB   C 46.340  -7.328   6.901 1.00 . A A . 23 ALA CB   1 1 
        3  2041 1 1 17 ALA H    H 43.638  -6.716   5.771 1.00 . A A . 23 ALA H    1 1 
        3  2042 1 1 17 ALA HA   H 45.132  -9.086   6.699 1.00 . A A . 23 ALA HA   1 1 
        3  2043 1 1 17 ALA HB1  H 46.936  -7.603   6.047 1.00 . A A . 23 ALA HB1  1 1 
        3  2044 1 1 17 ALA HB2  H 46.843  -7.622   7.808 1.00 . A A . 23 ALA HB2  1 1 
        3  2045 1 1 17 ALA HB3  H 46.187  -6.260   6.903 1.00 . A A . 23 ALA HB3  1 1 
        3  2046 1 1 17 ALA N    N 44.238  -7.486   5.657 1.00 . A A . 23 ALA N    1 1 
        3  2047 1 1 17 ALA O    O 43.203  -7.078   8.076 1.00 . A A . 23 ALA O    1 1 
        3  2048 1 1 18 LYS C    C 44.801  -7.333  11.484 1.00 . A A . 24 LYS C    1 1 
        3  2049 1 1 18 LYS CA   C 43.894  -8.015  10.466 1.00 . A A . 24 LYS CA   1 1 
        3  2050 1 1 18 LYS CB   C 43.376  -9.327  11.047 1.00 . A A . 24 LYS CB   1 1 
        3  2051 1 1 18 LYS CD   C 41.857 -10.290  12.782 1.00 . A A . 24 LYS CD   1 1 
        3  2052 1 1 18 LYS CE   C 41.675 -11.430  11.780 1.00 . A A . 24 LYS CE   1 1 
        3  2053 1 1 18 LYS CG   C 42.258  -9.013  12.039 1.00 . A A . 24 LYS CG   1 1 
        3  2054 1 1 18 LYS H    H 45.447  -8.815   9.218 1.00 . A A . 24 LYS H    1 1 
        3  2055 1 1 18 LYS HA   H 43.060  -7.369  10.257 1.00 . A A . 24 LYS HA   1 1 
        3  2056 1 1 18 LYS HB2  H 42.993  -9.949  10.250 1.00 . A A . 24 LYS HB2  1 1 
        3  2057 1 1 18 LYS HB3  H 44.177  -9.840  11.556 1.00 . A A . 24 LYS HB3  1 1 
        3  2058 1 1 18 LYS HD2  H 42.629 -10.551  13.489 1.00 . A A . 24 LYS HD2  1 1 
        3  2059 1 1 18 LYS HD3  H 40.929 -10.124  13.307 1.00 . A A . 24 LYS HD3  1 1 
        3  2060 1 1 18 LYS HE2  H 41.051 -12.196  12.215 1.00 . A A . 24 LYS HE2  1 1 
        3  2061 1 1 18 LYS HE3  H 41.206 -11.050  10.883 1.00 . A A . 24 LYS HE3  1 1 
        3  2062 1 1 18 LYS HG2  H 42.606  -8.273  12.747 1.00 . A A . 24 LYS HG2  1 1 
        3  2063 1 1 18 LYS HG3  H 41.405  -8.624  11.506 1.00 . A A . 24 LYS HG3  1 1 
        3  2064 1 1 18 LYS HZ1  H 42.947 -13.045  11.448 1.00 . A A . 24 LYS HZ1  1 1 
        3  2065 1 1 18 LYS HZ2  H 43.709 -11.690  12.134 1.00 . A A . 24 LYS HZ2  1 1 
        3  2066 1 1 18 LYS HZ3  H 43.288 -11.688  10.488 1.00 . A A . 24 LYS HZ3  1 1 
        3  2067 1 1 18 LYS N    N 44.639  -8.270   9.209 1.00 . A A . 24 LYS N    1 1 
        3  2068 1 1 18 LYS NZ   N 43.005 -12.008  11.437 1.00 . A A . 24 LYS NZ   1 1 
        3  2069 1 1 18 LYS O    O 46.010  -7.439  11.434 1.00 . A A . 24 LYS O    1 1 
        3  2070 1 1 19 THR C    C 45.647  -6.986  14.367 1.00 . A A . 25 THR C    1 1 
        3  2071 1 1 19 THR CA   C 45.007  -5.942  13.457 1.00 . A A . 25 THR CA   1 1 
        3  2072 1 1 19 THR CB   C 44.070  -5.057  14.267 1.00 . A A . 25 THR CB   1 1 
        3  2073 1 1 19 THR CG2  C 43.071  -5.942  14.995 1.00 . A A . 25 THR CG2  1 1 
        3  2074 1 1 19 THR H    H 43.231  -6.581  12.433 1.00 . A A . 25 THR H    1 1 
        3  2075 1 1 19 THR HA   H 45.772  -5.339  12.999 1.00 . A A . 25 THR HA   1 1 
        3  2076 1 1 19 THR HB   H 43.534  -4.400  13.603 1.00 . A A . 25 THR HB   1 1 
        3  2077 1 1 19 THR HG1  H 45.412  -4.891  15.666 1.00 . A A . 25 THR HG1  1 1 
        3  2078 1 1 19 THR HG21 H 42.835  -6.793  14.374 1.00 . A A . 25 THR HG21 1 1 
        3  2079 1 1 19 THR HG22 H 42.174  -5.379  15.197 1.00 . A A . 25 THR HG22 1 1 
        3  2080 1 1 19 THR HG23 H 43.504  -6.281  15.923 1.00 . A A . 25 THR HG23 1 1 
        3  2081 1 1 19 THR N    N 44.212  -6.638  12.414 1.00 . A A . 25 THR N    1 1 
        3  2082 1 1 19 THR O    O 45.455  -8.171  14.181 1.00 . A A . 25 THR O    1 1 
        3  2083 1 1 19 THR OG1  O 44.817  -4.295  15.205 1.00 . A A . 25 THR OG1  1 1 
        3  2084 1 1 20 SER C    C 46.295  -8.868  16.206 1.00 . A A . 26 SER C    1 1 
        3  2085 1 1 20 SER CA   C 47.058  -7.542  16.260 1.00 . A A . 26 SER CA   1 1 
        3  2086 1 1 20 SER CB   C 47.032  -6.996  17.689 1.00 . A A . 26 SER CB   1 1 
        3  2087 1 1 20 SER H    H 46.552  -5.602  15.468 1.00 . A A . 26 SER H    1 1 
        3  2088 1 1 20 SER HA   H 48.081  -7.702  15.953 1.00 . A A . 26 SER HA   1 1 
        3  2089 1 1 20 SER HB2  H 48.012  -7.083  18.127 1.00 . A A . 26 SER HB2  1 1 
        3  2090 1 1 20 SER HB3  H 46.740  -5.955  17.669 1.00 . A A . 26 SER HB3  1 1 
        3  2091 1 1 20 SER HG   H 46.517  -7.950  19.304 1.00 . A A . 26 SER HG   1 1 
        3  2092 1 1 20 SER N    N 46.408  -6.563  15.341 1.00 . A A . 26 SER N    1 1 
        3  2093 1 1 20 SER O    O 46.878  -9.932  16.260 1.00 . A A . 26 SER O    1 1 
        3  2094 1 1 20 SER OG   O 46.104  -7.748  18.461 1.00 . A A . 26 SER OG   1 1 
        3  2095 1 1 21 SER C    C 42.765  -9.803  16.474 1.00 . A A . 27 SER C    1 1 
        3  2096 1 1 21 SER CA   C 44.198 -10.067  16.012 1.00 . A A . 27 SER CA   1 1 
        3  2097 1 1 21 SER CB   C 44.832 -11.121  16.916 1.00 . A A . 27 SER CB   1 1 
        3  2098 1 1 21 SER H    H 44.545  -7.941  16.033 1.00 . A A . 27 SER H    1 1 
        3  2099 1 1 21 SER HA   H 44.188 -10.427  14.994 1.00 . A A . 27 SER HA   1 1 
        3  2100 1 1 21 SER HB2  H 45.325 -10.638  17.743 1.00 . A A . 27 SER HB2  1 1 
        3  2101 1 1 21 SER HB3  H 44.060 -11.777  17.294 1.00 . A A . 27 SER HB3  1 1 
        3  2102 1 1 21 SER HG   H 46.378 -12.296  16.795 1.00 . A A . 27 SER HG   1 1 
        3  2103 1 1 21 SER N    N 44.995  -8.811  16.085 1.00 . A A . 27 SER N    1 1 
        3  2104 1 1 21 SER O    O 42.414 -10.072  17.607 1.00 . A A . 27 SER O    1 1 
        3  2105 1 1 21 SER OG   O 45.786 -11.868  16.172 1.00 . A A . 27 SER OG   1 1 
        3  2106 1 1 22 GLY C    C 39.798  -8.155  15.006 1.00 . A A . 28 GLY C    1 1 
        3  2107 1 1 22 GLY CA   C 40.520  -9.029  16.036 1.00 . A A . 28 GLY CA   1 1 
        3  2108 1 1 22 GLY H    H 42.216  -9.079  14.702 1.00 . A A . 28 GLY H    1 1 
        3  2109 1 1 22 GLY HA2  H 39.998  -9.971  16.131 1.00 . A A . 28 GLY HA2  1 1 
        3  2110 1 1 22 GLY HA3  H 40.520  -8.524  16.989 1.00 . A A . 28 GLY HA3  1 1 
        3  2111 1 1 22 GLY N    N 41.925  -9.289  15.615 1.00 . A A . 28 GLY N    1 1 
        3  2112 1 1 22 GLY O    O 38.644  -8.377  14.698 1.00 . A A . 28 GLY O    1 1 
        3  2113 1 1 23 GLN C    C 40.367  -6.495  12.096 1.00 . A A . 29 GLN C    1 1 
        3  2114 1 1 23 GLN CA   C 39.776  -6.276  13.489 1.00 . A A . 29 GLN CA   1 1 
        3  2115 1 1 23 GLN CB   C 39.956  -4.811  13.891 1.00 . A A . 29 GLN CB   1 1 
        3  2116 1 1 23 GLN CD   C 40.303  -3.346  15.886 1.00 . A A . 29 GLN CD   1 1 
        3  2117 1 1 23 GLN CG   C 39.683  -4.653  15.389 1.00 . A A . 29 GLN CG   1 1 
        3  2118 1 1 23 GLN H    H 41.377  -6.981  14.737 1.00 . A A . 29 GLN H    1 1 
        3  2119 1 1 23 GLN HA   H 38.725  -6.512  13.470 1.00 . A A . 29 GLN HA   1 1 
        3  2120 1 1 23 GLN HB2  H 40.965  -4.498  13.672 1.00 . A A . 29 GLN HB2  1 1 
        3  2121 1 1 23 GLN HB3  H 39.261  -4.198  13.336 1.00 . A A . 29 GLN HB3  1 1 
        3  2122 1 1 23 GLN HE21 H 39.091  -2.198  14.809 1.00 . A A . 29 GLN HE21 1 1 
        3  2123 1 1 23 GLN HE22 H 40.224  -1.366  15.761 1.00 . A A . 29 GLN HE22 1 1 
        3  2124 1 1 23 GLN HG2  H 38.616  -4.635  15.561 1.00 . A A . 29 GLN HG2  1 1 
        3  2125 1 1 23 GLN HG3  H 40.120  -5.482  15.926 1.00 . A A . 29 GLN HG3  1 1 
        3  2126 1 1 23 GLN N    N 40.452  -7.156  14.479 1.00 . A A . 29 GLN N    1 1 
        3  2127 1 1 23 GLN NE2  N 39.834  -2.208  15.450 1.00 . A A . 29 GLN NE2  1 1 
        3  2128 1 1 23 GLN O    O 41.560  -6.385  11.891 1.00 . A A . 29 GLN O    1 1 
        3  2129 1 1 23 GLN OE1  O 41.222  -3.358  16.680 1.00 . A A . 29 GLN OE1  1 1 
        3  2130 1 1 24 ARG C    C 40.173  -5.634   9.068 1.00 . A A . 30 ARG C    1 1 
        3  2131 1 1 24 ARG CA   C 40.042  -6.994   9.752 1.00 . A A . 30 ARG CA   1 1 
        3  2132 1 1 24 ARG CB   C 39.056  -7.866   8.972 1.00 . A A . 30 ARG CB   1 1 
        3  2133 1 1 24 ARG CD   C 38.454 -10.229   8.427 1.00 . A A . 30 ARG CD   1 1 
        3  2134 1 1 24 ARG CG   C 39.562  -9.309   8.944 1.00 . A A . 30 ARG CG   1 1 
        3  2135 1 1 24 ARG CZ   C 36.346  -9.574   9.425 1.00 . A A . 30 ARG CZ   1 1 
        3  2136 1 1 24 ARG H    H 38.579  -6.860  11.319 1.00 . A A . 30 ARG H    1 1 
        3  2137 1 1 24 ARG HA   H 41.004  -7.476   9.784 1.00 . A A . 30 ARG HA   1 1 
        3  2138 1 1 24 ARG HB2  H 38.088  -7.832   9.452 1.00 . A A . 30 ARG HB2  1 1 
        3  2139 1 1 24 ARG HB3  H 38.970  -7.497   7.960 1.00 . A A . 30 ARG HB3  1 1 
        3  2140 1 1 24 ARG HD2  H 38.032  -9.812   7.524 1.00 . A A . 30 ARG HD2  1 1 
        3  2141 1 1 24 ARG HD3  H 38.867 -11.204   8.214 1.00 . A A . 30 ARG HD3  1 1 
        3  2142 1 1 24 ARG HE   H 37.473 -11.028  10.170 1.00 . A A . 30 ARG HE   1 1 
        3  2143 1 1 24 ARG HG2  H 40.421  -9.377   8.293 1.00 . A A . 30 ARG HG2  1 1 
        3  2144 1 1 24 ARG HG3  H 39.841  -9.612   9.942 1.00 . A A . 30 ARG HG3  1 1 
        3  2145 1 1 24 ARG HH11 H 35.499 -10.375  11.052 1.00 . A A . 30 ARG HH11 1 1 
        3  2146 1 1 24 ARG HH12 H 34.613  -9.090  10.303 1.00 . A A . 30 ARG HH12 1 1 
        3  2147 1 1 24 ARG HH21 H 36.947  -8.586   7.790 1.00 . A A . 30 ARG HH21 1 1 
        3  2148 1 1 24 ARG HH22 H 35.432  -8.078   8.457 1.00 . A A . 30 ARG HH22 1 1 
        3  2149 1 1 24 ARG N    N 39.537  -6.788  11.134 1.00 . A A . 30 ARG N    1 1 
        3  2150 1 1 24 ARG NE   N 37.390 -10.356   9.462 1.00 . A A . 30 ARG NE   1 1 
        3  2151 1 1 24 ARG NH1  N 35.413  -9.689  10.331 1.00 . A A . 30 ARG NH1  1 1 
        3  2152 1 1 24 ARG NH2  N 36.233  -8.676   8.484 1.00 . A A . 30 ARG NH2  1 1 
        3  2153 1 1 24 ARG O    O 39.332  -4.772   9.226 1.00 . A A . 30 ARG O    1 1 
        3  2154 1 1 25 TYR C    C 42.104  -4.321   6.295 1.00 . A A . 31 TYR C    1 1 
        3  2155 1 1 25 TYR CA   C 41.360  -4.123   7.615 1.00 . A A . 31 TYR CA   1 1 
        3  2156 1 1 25 TYR CB   C 42.096  -3.112   8.510 1.00 . A A . 31 TYR CB   1 1 
        3  2157 1 1 25 TYR CD1  C 44.044  -4.734   8.602 1.00 . A A . 31 TYR CD1  1 1 
        3  2158 1 1 25 TYR CD2  C 43.634  -3.286  10.501 1.00 . A A . 31 TYR CD2  1 1 
        3  2159 1 1 25 TYR CE1  C 45.155  -5.274   9.260 1.00 . A A . 31 TYR CE1  1 1 
        3  2160 1 1 25 TYR CE2  C 44.743  -3.832  11.157 1.00 . A A . 31 TYR CE2  1 1 
        3  2161 1 1 25 TYR CG   C 43.281  -3.737   9.220 1.00 . A A . 31 TYR CG   1 1 
        3  2162 1 1 25 TYR CZ   C 45.504  -4.824  10.535 1.00 . A A . 31 TYR CZ   1 1 
        3  2163 1 1 25 TYR H    H 41.875  -6.137   8.170 1.00 . A A . 31 TYR H    1 1 
        3  2164 1 1 25 TYR HA   H 40.375  -3.739   7.396 1.00 . A A . 31 TYR HA   1 1 
        3  2165 1 1 25 TYR HB2  H 42.447  -2.293   7.900 1.00 . A A . 31 TYR HB2  1 1 
        3  2166 1 1 25 TYR HB3  H 41.405  -2.727   9.247 1.00 . A A . 31 TYR HB3  1 1 
        3  2167 1 1 25 TYR HD1  H 43.780  -5.088   7.621 1.00 . A A . 31 TYR HD1  1 1 
        3  2168 1 1 25 TYR HD2  H 43.046  -2.522  10.988 1.00 . A A . 31 TYR HD2  1 1 
        3  2169 1 1 25 TYR HE1  H 45.743  -6.041   8.787 1.00 . A A . 31 TYR HE1  1 1 
        3  2170 1 1 25 TYR HE2  H 45.014  -3.483  12.142 1.00 . A A . 31 TYR HE2  1 1 
        3  2171 1 1 25 TYR HH   H 47.158  -5.777  10.509 1.00 . A A . 31 TYR HH   1 1 
        3  2172 1 1 25 TYR N    N 41.209  -5.431   8.303 1.00 . A A . 31 TYR N    1 1 
        3  2173 1 1 25 TYR O    O 42.361  -5.434   5.879 1.00 . A A . 31 TYR O    1 1 
        3  2174 1 1 25 TYR OH   O 46.605  -5.356  11.172 1.00 . A A . 31 TYR OH   1 1 
        3  2175 1 1 26 PHE C    C 44.510  -2.743   4.377 1.00 . A A . 32 PHE C    1 1 
        3  2176 1 1 26 PHE CA   C 43.131  -3.396   4.314 1.00 . A A . 32 PHE CA   1 1 
        3  2177 1 1 26 PHE CB   C 42.295  -2.724   3.225 1.00 . A A . 32 PHE CB   1 1 
        3  2178 1 1 26 PHE CD1  C 40.504  -4.113   2.128 1.00 . A A . 32 PHE CD1  1 1 
        3  2179 1 1 26 PHE CD2  C 40.042  -3.115   4.288 1.00 . A A . 32 PHE CD2  1 1 
        3  2180 1 1 26 PHE CE1  C 39.224  -4.681   2.115 1.00 . A A . 32 PHE CE1  1 1 
        3  2181 1 1 26 PHE CE2  C 38.762  -3.683   4.276 1.00 . A A . 32 PHE CE2  1 1 
        3  2182 1 1 26 PHE CG   C 40.913  -3.331   3.213 1.00 . A A . 32 PHE CG   1 1 
        3  2183 1 1 26 PHE CZ   C 38.354  -4.466   3.189 1.00 . A A . 32 PHE CZ   1 1 
        3  2184 1 1 26 PHE H    H 42.204  -2.371   5.964 1.00 . A A . 32 PHE H    1 1 
        3  2185 1 1 26 PHE HA   H 43.243  -4.442   4.080 1.00 . A A . 32 PHE HA   1 1 
        3  2186 1 1 26 PHE HB2  H 42.223  -1.665   3.428 1.00 . A A . 32 PHE HB2  1 1 
        3  2187 1 1 26 PHE HB3  H 42.763  -2.876   2.264 1.00 . A A . 32 PHE HB3  1 1 
        3  2188 1 1 26 PHE HD1  H 41.175  -4.277   1.299 1.00 . A A . 32 PHE HD1  1 1 
        3  2189 1 1 26 PHE HD2  H 40.357  -2.511   5.126 1.00 . A A . 32 PHE HD2  1 1 
        3  2190 1 1 26 PHE HE1  H 38.910  -5.285   1.277 1.00 . A A . 32 PHE HE1  1 1 
        3  2191 1 1 26 PHE HE2  H 38.091  -3.517   5.105 1.00 . A A . 32 PHE HE2  1 1 
        3  2192 1 1 26 PHE HZ   H 37.367  -4.904   3.181 1.00 . A A . 32 PHE HZ   1 1 
        3  2193 1 1 26 PHE N    N 42.431  -3.258   5.620 1.00 . A A . 32 PHE N    1 1 
        3  2194 1 1 26 PHE O    O 44.655  -1.608   4.786 1.00 . A A . 32 PHE O    1 1 
        3  2195 1 1 27 LEU C    C 47.206  -2.220   2.650 1.00 . A A . 33 LEU C    1 1 
        3  2196 1 1 27 LEU CA   C 46.898  -2.876   3.996 1.00 . A A . 33 LEU CA   1 1 
        3  2197 1 1 27 LEU CB   C 47.921  -3.983   4.252 1.00 . A A . 33 LEU CB   1 1 
        3  2198 1 1 27 LEU CD1  C 48.609  -5.765   5.858 1.00 . A A . 33 LEU CD1  1 1 
        3  2199 1 1 27 LEU CD2  C 47.010  -3.989   6.577 1.00 . A A . 33 LEU CD2  1 1 
        3  2200 1 1 27 LEU CG   C 47.455  -4.867   5.407 1.00 . A A . 33 LEU CG   1 1 
        3  2201 1 1 27 LEU H    H 45.381  -4.370   3.639 1.00 . A A . 33 LEU H    1 1 
        3  2202 1 1 27 LEU HA   H 46.962  -2.135   4.777 1.00 . A A . 33 LEU HA   1 1 
        3  2203 1 1 27 LEU HB2  H 48.028  -4.584   3.359 1.00 . A A . 33 LEU HB2  1 1 
        3  2204 1 1 27 LEU HB3  H 48.874  -3.540   4.502 1.00 . A A . 33 LEU HB3  1 1 
        3  2205 1 1 27 LEU HD11 H 49.532  -5.206   5.823 1.00 . A A . 33 LEU HD11 1 1 
        3  2206 1 1 27 LEU HD12 H 48.679  -6.619   5.201 1.00 . A A . 33 LEU HD12 1 1 
        3  2207 1 1 27 LEU HD13 H 48.431  -6.102   6.869 1.00 . A A . 33 LEU HD13 1 1 
        3  2208 1 1 27 LEU HD21 H 45.941  -3.843   6.532 1.00 . A A . 33 LEU HD21 1 1 
        3  2209 1 1 27 LEU HD22 H 47.507  -3.035   6.515 1.00 . A A . 33 LEU HD22 1 1 
        3  2210 1 1 27 LEU HD23 H 47.269  -4.470   7.509 1.00 . A A . 33 LEU HD23 1 1 
        3  2211 1 1 27 LEU HG   H 46.627  -5.480   5.080 1.00 . A A . 33 LEU HG   1 1 
        3  2212 1 1 27 LEU N    N 45.525  -3.454   3.968 1.00 . A A . 33 LEU N    1 1 
        3  2213 1 1 27 LEU O    O 47.076  -2.830   1.608 1.00 . A A . 33 LEU O    1 1 
        3  2214 1 1 28 ASN C    C 49.456  -0.216   1.213 1.00 . A A . 34 ASN C    1 1 
        3  2215 1 1 28 ASN CA   C 47.939  -0.300   1.380 1.00 . A A . 34 ASN CA   1 1 
        3  2216 1 1 28 ASN CB   C 47.358   1.113   1.388 1.00 . A A . 34 ASN CB   1 1 
        3  2217 1 1 28 ASN CG   C 47.174   1.597  -0.051 1.00 . A A . 34 ASN CG   1 1 
        3  2218 1 1 28 ASN H    H 47.721  -0.504   3.514 1.00 . A A . 34 ASN H    1 1 
        3  2219 1 1 28 ASN HA   H 47.518  -0.859   0.558 1.00 . A A . 34 ASN HA   1 1 
        3  2220 1 1 28 ASN HB2  H 46.404   1.105   1.893 1.00 . A A . 34 ASN HB2  1 1 
        3  2221 1 1 28 ASN HB3  H 48.035   1.775   1.904 1.00 . A A . 34 ASN HB3  1 1 
        3  2222 1 1 28 ASN HD21 H 48.037  -0.002  -0.851 1.00 . A A . 34 ASN HD21 1 1 
        3  2223 1 1 28 ASN HD22 H 47.489   1.159  -1.961 1.00 . A A . 34 ASN HD22 1 1 
        3  2224 1 1 28 ASN N    N 47.618  -0.983   2.663 1.00 . A A . 34 ASN N    1 1 
        3  2225 1 1 28 ASN ND2  N 47.602   0.856  -1.036 1.00 . A A . 34 ASN ND2  1 1 
        3  2226 1 1 28 ASN O    O 50.128   0.505   1.926 1.00 . A A . 34 ASN O    1 1 
        3  2227 1 1 28 ASN OD1  O 46.636   2.662  -0.281 1.00 . A A . 34 ASN OD1  1 1 
        3  2228 1 1 29 HIS C    C 51.792   0.430  -0.664 1.00 . A A . 35 HIS C    1 1 
        3  2229 1 1 29 HIS CA   C 51.467  -0.879   0.049 1.00 . A A . 35 HIS CA   1 1 
        3  2230 1 1 29 HIS CB   C 51.906  -2.062  -0.815 1.00 . A A . 35 HIS CB   1 1 
        3  2231 1 1 29 HIS CD2  C 51.141  -3.617   1.163 1.00 . A A . 35 HIS CD2  1 1 
        3  2232 1 1 29 HIS CE1  C 52.004  -5.476   0.453 1.00 . A A . 35 HIS CE1  1 1 
        3  2233 1 1 29 HIS CG   C 51.763  -3.337  -0.030 1.00 . A A . 35 HIS CG   1 1 
        3  2234 1 1 29 HIS H    H 49.437  -1.496  -0.300 1.00 . A A . 35 HIS H    1 1 
        3  2235 1 1 29 HIS HA   H 51.978  -0.910   1.000 1.00 . A A . 35 HIS HA   1 1 
        3  2236 1 1 29 HIS HB2  H 51.287  -2.113  -1.698 1.00 . A A . 35 HIS HB2  1 1 
        3  2237 1 1 29 HIS HB3  H 52.938  -1.933  -1.105 1.00 . A A . 35 HIS HB3  1 1 
        3  2238 1 1 29 HIS HD1  H 52.817  -4.678  -1.289 1.00 . A A . 35 HIS HD1  1 1 
        3  2239 1 1 29 HIS HD2  H 50.613  -2.899   1.773 1.00 . A A . 35 HIS HD2  1 1 
        3  2240 1 1 29 HIS HE1  H 52.298  -6.513   0.381 1.00 . A A . 35 HIS HE1  1 1 
        3  2241 1 1 29 HIS HE2  H 50.957  -5.441   2.248 1.00 . A A . 35 HIS HE2  1 1 
        3  2242 1 1 29 HIS N    N 49.998  -0.933   0.270 1.00 . A A . 35 HIS N    1 1 
        3  2243 1 1 29 HIS ND1  N 52.307  -4.538  -0.464 1.00 . A A . 35 HIS ND1  1 1 
        3  2244 1 1 29 HIS NE2  N 51.297  -4.965   1.461 1.00 . A A . 35 HIS NE2  1 1 
        3  2245 1 1 29 HIS O    O 52.932   0.848  -0.743 1.00 . A A . 35 HIS O    1 1 
        3  2246 1 1 30 ILE C    C 51.043   3.482  -0.822 1.00 . A A . 36 ILE C    1 1 
        3  2247 1 1 30 ILE CA   C 51.004   2.379  -1.870 1.00 . A A . 36 ILE CA   1 1 
        3  2248 1 1 30 ILE CB   C 49.848   2.644  -2.836 1.00 . A A . 36 ILE CB   1 1 
        3  2249 1 1 30 ILE CD1  C 49.965   1.114  -4.819 1.00 . A A . 36 ILE CD1  1 1 
        3  2250 1 1 30 ILE CG1  C 49.359   1.318  -3.428 1.00 . A A . 36 ILE CG1  1 1 
        3  2251 1 1 30 ILE CG2  C 50.319   3.570  -3.959 1.00 . A A . 36 ILE CG2  1 1 
        3  2252 1 1 30 ILE H    H 49.877   0.732  -1.081 1.00 . A A . 36 ILE H    1 1 
        3  2253 1 1 30 ILE HA   H 51.935   2.352  -2.409 1.00 . A A . 36 ILE HA   1 1 
        3  2254 1 1 30 ILE HB   H 49.039   3.116  -2.298 1.00 . A A . 36 ILE HB   1 1 
        3  2255 1 1 30 ILE HD11 H 51.011   1.380  -4.798 1.00 . A A . 36 ILE HD11 1 1 
        3  2256 1 1 30 ILE HD12 H 49.448   1.739  -5.532 1.00 . A A . 36 ILE HD12 1 1 
        3  2257 1 1 30 ILE HD13 H 49.862   0.079  -5.107 1.00 . A A . 36 ILE HD13 1 1 
        3  2258 1 1 30 ILE HG12 H 49.654   0.508  -2.784 1.00 . A A . 36 ILE HG12 1 1 
        3  2259 1 1 30 ILE HG13 H 48.284   1.337  -3.504 1.00 . A A . 36 ILE HG13 1 1 
        3  2260 1 1 30 ILE HG21 H 51.284   3.241  -4.316 1.00 . A A . 36 ILE HG21 1 1 
        3  2261 1 1 30 ILE HG22 H 50.398   4.579  -3.584 1.00 . A A . 36 ILE HG22 1 1 
        3  2262 1 1 30 ILE HG23 H 49.606   3.541  -4.771 1.00 . A A . 36 ILE HG23 1 1 
        3  2263 1 1 30 ILE N    N 50.786   1.087  -1.172 1.00 . A A . 36 ILE N    1 1 
        3  2264 1 1 30 ILE O    O 51.993   4.232  -0.718 1.00 . A A . 36 ILE O    1 1 
        3  2265 1 1 31 ASP C    C 50.730   4.084   2.244 1.00 . A A . 37 ASP C    1 1 
        3  2266 1 1 31 ASP CA   C 49.977   4.608   1.031 1.00 . A A . 37 ASP CA   1 1 
        3  2267 1 1 31 ASP CB   C 48.529   4.927   1.409 1.00 . A A . 37 ASP CB   1 1 
        3  2268 1 1 31 ASP CG   C 47.729   5.247   0.145 1.00 . A A . 37 ASP CG   1 1 
        3  2269 1 1 31 ASP H    H 49.268   2.941  -0.136 1.00 . A A . 37 ASP H    1 1 
        3  2270 1 1 31 ASP HA   H 50.466   5.489   0.672 1.00 . A A . 37 ASP HA   1 1 
        3  2271 1 1 31 ASP HB2  H 48.091   4.073   1.906 1.00 . A A . 37 ASP HB2  1 1 
        3  2272 1 1 31 ASP HB3  H 48.509   5.778   2.071 1.00 . A A . 37 ASP HB3  1 1 
        3  2273 1 1 31 ASP N    N 50.013   3.569  -0.033 1.00 . A A . 37 ASP N    1 1 
        3  2274 1 1 31 ASP O    O 50.815   4.719   3.277 1.00 . A A . 37 ASP O    1 1 
        3  2275 1 1 31 ASP OD1  O 46.512   5.215   0.214 1.00 . A A . 37 ASP OD1  1 1 
        3  2276 1 1 31 ASP OD2  O 48.348   5.518  -0.872 1.00 . A A . 37 ASP OD2  1 1 
        3  2277 1 1 32 GLN C    C 51.325   2.499   4.537 1.00 . A A . 38 GLN C    1 1 
        3  2278 1 1 32 GLN CA   C 52.062   2.308   3.211 1.00 . A A . 38 GLN CA   1 1 
        3  2279 1 1 32 GLN CB   C 53.439   2.960   3.289 1.00 . A A . 38 GLN CB   1 1 
        3  2280 1 1 32 GLN CD   C 55.728   2.954   2.286 1.00 . A A . 38 GLN CD   1 1 
        3  2281 1 1 32 GLN CG   C 54.402   2.196   2.382 1.00 . A A . 38 GLN CG   1 1 
        3  2282 1 1 32 GLN H    H 51.195   2.460   1.250 1.00 . A A . 38 GLN H    1 1 
        3  2283 1 1 32 GLN HA   H 52.180   1.253   3.014 1.00 . A A . 38 GLN HA   1 1 
        3  2284 1 1 32 GLN HB2  H 53.369   3.987   2.961 1.00 . A A . 38 GLN HB2  1 1 
        3  2285 1 1 32 GLN HB3  H 53.799   2.927   4.306 1.00 . A A . 38 GLN HB3  1 1 
        3  2286 1 1 32 GLN HE21 H 55.160   4.388   3.538 1.00 . A A . 38 GLN HE21 1 1 
        3  2287 1 1 32 GLN HE22 H 56.731   4.547   2.915 1.00 . A A . 38 GLN HE22 1 1 
        3  2288 1 1 32 GLN HG2  H 54.577   1.212   2.794 1.00 . A A . 38 GLN HG2  1 1 
        3  2289 1 1 32 GLN HG3  H 53.970   2.102   1.398 1.00 . A A . 38 GLN HG3  1 1 
        3  2290 1 1 32 GLN N    N 51.285   2.925   2.102 1.00 . A A . 38 GLN N    1 1 
        3  2291 1 1 32 GLN NE2  N 55.886   4.055   2.969 1.00 . A A . 38 GLN NE2  1 1 
        3  2292 1 1 32 GLN O    O 51.822   3.127   5.451 1.00 . A A . 38 GLN O    1 1 
        3  2293 1 1 32 GLN OE1  O 56.628   2.541   1.583 1.00 . A A . 38 GLN OE1  1 1 
        3  2294 1 1 33 THR C    C 48.166   1.187   5.875 1.00 . A A . 39 THR C    1 1 
        3  2295 1 1 33 THR CA   C 49.372   2.106   5.901 1.00 . A A . 39 THR CA   1 1 
        3  2296 1 1 33 THR CB   C 48.880   3.536   6.053 1.00 . A A . 39 THR CB   1 1 
        3  2297 1 1 33 THR CG2  C 48.615   4.162   4.680 1.00 . A A . 39 THR CG2  1 1 
        3  2298 1 1 33 THR H    H 49.764   1.467   3.903 1.00 . A A . 39 THR H    1 1 
        3  2299 1 1 33 THR HA   H 50.000   1.852   6.740 1.00 . A A . 39 THR HA   1 1 
        3  2300 1 1 33 THR HB   H 49.626   4.097   6.561 1.00 . A A . 39 THR HB   1 1 
        3  2301 1 1 33 THR HG1  H 46.996   3.121   6.295 1.00 . A A . 39 THR HG1  1 1 
        3  2302 1 1 33 THR HG21 H 47.555   4.332   4.563 1.00 . A A . 39 THR HG21 1 1 
        3  2303 1 1 33 THR HG22 H 48.959   3.498   3.904 1.00 . A A . 39 THR HG22 1 1 
        3  2304 1 1 33 THR HG23 H 49.139   5.103   4.608 1.00 . A A . 39 THR HG23 1 1 
        3  2305 1 1 33 THR N    N 50.143   1.962   4.646 1.00 . A A . 39 THR N    1 1 
        3  2306 1 1 33 THR O    O 48.004   0.365   4.999 1.00 . A A . 39 THR O    1 1 
        3  2307 1 1 33 THR OG1  O 47.681   3.544   6.816 1.00 . A A . 39 THR OG1  1 1 
        3  2308 1 1 34 THR C    C 44.856   1.371   6.725 1.00 . A A . 40 THR C    1 1 
        3  2309 1 1 34 THR CA   C 46.096   0.491   6.891 1.00 . A A . 40 THR CA   1 1 
        3  2310 1 1 34 THR CB   C 46.023  -0.224   8.240 1.00 . A A . 40 THR CB   1 1 
        3  2311 1 1 34 THR CG2  C 47.109  -1.294   8.314 1.00 . A A . 40 THR CG2  1 1 
        3  2312 1 1 34 THR H    H 47.476   2.018   7.521 1.00 . A A . 40 THR H    1 1 
        3  2313 1 1 34 THR HA   H 46.137  -0.237   6.092 1.00 . A A . 40 THR HA   1 1 
        3  2314 1 1 34 THR HB   H 45.057  -0.690   8.351 1.00 . A A . 40 THR HB   1 1 
        3  2315 1 1 34 THR HG1  H 47.080   1.123   9.165 1.00 . A A . 40 THR HG1  1 1 
        3  2316 1 1 34 THR HG21 H 47.779  -1.182   7.475 1.00 . A A . 40 THR HG21 1 1 
        3  2317 1 1 34 THR HG22 H 46.650  -2.271   8.286 1.00 . A A . 40 THR HG22 1 1 
        3  2318 1 1 34 THR HG23 H 47.661  -1.181   9.235 1.00 . A A . 40 THR HG23 1 1 
        3  2319 1 1 34 THR N    N 47.313   1.337   6.837 1.00 . A A . 40 THR N    1 1 
        3  2320 1 1 34 THR O    O 44.887   2.557   6.985 1.00 . A A . 40 THR O    1 1 
        3  2321 1 1 34 THR OG1  O 46.216   0.720   9.285 1.00 . A A . 40 THR OG1  1 1 
        3  2322 1 1 35 THR C    C 41.305   0.794   6.521 1.00 . A A . 41 THR C    1 1 
        3  2323 1 1 35 THR CA   C 42.529   1.603   6.120 1.00 . A A . 41 THR CA   1 1 
        3  2324 1 1 35 THR CB   C 42.383   2.007   4.660 1.00 . A A . 41 THR CB   1 1 
        3  2325 1 1 35 THR CG2  C 43.150   1.031   3.768 1.00 . A A . 41 THR CG2  1 1 
        3  2326 1 1 35 THR H    H 43.760  -0.151   6.094 1.00 . A A . 41 THR H    1 1 
        3  2327 1 1 35 THR HA   H 42.584   2.488   6.728 1.00 . A A . 41 THR HA   1 1 
        3  2328 1 1 35 THR HB   H 42.777   2.992   4.530 1.00 . A A . 41 THR HB   1 1 
        3  2329 1 1 35 THR HG1  H 40.621   1.185   4.638 1.00 . A A . 41 THR HG1  1 1 
        3  2330 1 1 35 THR HG21 H 43.244   0.080   4.272 1.00 . A A . 41 THR HG21 1 1 
        3  2331 1 1 35 THR HG22 H 44.132   1.427   3.559 1.00 . A A . 41 THR HG22 1 1 
        3  2332 1 1 35 THR HG23 H 42.612   0.894   2.842 1.00 . A A . 41 THR HG23 1 1 
        3  2333 1 1 35 THR N    N 43.765   0.800   6.297 1.00 . A A . 41 THR N    1 1 
        3  2334 1 1 35 THR O    O 41.252  -0.410   6.355 1.00 . A A . 41 THR O    1 1 
        3  2335 1 1 35 THR OG1  O 41.008   1.997   4.303 1.00 . A A . 41 THR OG1  1 1 
        3  2336 1 1 36 TRP C    C 38.167   0.705   6.162 1.00 . A A . 42 TRP C    1 1 
        3  2337 1 1 36 TRP CA   C 39.059   0.757   7.397 1.00 . A A . 42 TRP CA   1 1 
        3  2338 1 1 36 TRP CB   C 38.342   1.528   8.507 1.00 . A A . 42 TRP CB   1 1 
        3  2339 1 1 36 TRP CD1  C 39.691   2.877  10.161 1.00 . A A . 42 TRP CD1  1 1 
        3  2340 1 1 36 TRP CD2  C 39.837   0.663  10.531 1.00 . A A . 42 TRP CD2  1 1 
        3  2341 1 1 36 TRP CE2  C 40.626   1.294  11.522 1.00 . A A . 42 TRP CE2  1 1 
        3  2342 1 1 36 TRP CE3  C 39.760  -0.741  10.540 1.00 . A A . 42 TRP CE3  1 1 
        3  2343 1 1 36 TRP CG   C 39.252   1.692   9.681 1.00 . A A . 42 TRP CG   1 1 
        3  2344 1 1 36 TRP CH2  C 41.226  -0.839  12.481 1.00 . A A . 42 TRP CH2  1 1 
        3  2345 1 1 36 TRP CZ2  C 41.314   0.556  12.487 1.00 . A A . 42 TRP CZ2  1 1 
        3  2346 1 1 36 TRP CZ3  C 40.451  -1.486  11.508 1.00 . A A . 42 TRP CZ3  1 1 
        3  2347 1 1 36 TRP H    H 40.370   2.432   7.111 1.00 . A A . 42 TRP H    1 1 
        3  2348 1 1 36 TRP HA   H 39.289  -0.242   7.730 1.00 . A A . 42 TRP HA   1 1 
        3  2349 1 1 36 TRP HB2  H 38.054   2.502   8.139 1.00 . A A . 42 TRP HB2  1 1 
        3  2350 1 1 36 TRP HB3  H 37.460   0.984   8.810 1.00 . A A . 42 TRP HB3  1 1 
        3  2351 1 1 36 TRP HD1  H 39.443   3.848   9.756 1.00 . A A . 42 TRP HD1  1 1 
        3  2352 1 1 36 TRP HE1  H 40.950   3.337  11.788 1.00 . A A . 42 TRP HE1  1 1 
        3  2353 1 1 36 TRP HE3  H 39.166  -1.249   9.794 1.00 . A A . 42 TRP HE3  1 1 
        3  2354 1 1 36 TRP HH2  H 41.755  -1.416  13.223 1.00 . A A . 42 TRP HH2  1 1 
        3  2355 1 1 36 TRP HZ2  H 41.909   1.060  13.234 1.00 . A A . 42 TRP HZ2  1 1 
        3  2356 1 1 36 TRP HZ3  H 40.384  -2.564  11.506 1.00 . A A . 42 TRP HZ3  1 1 
        3  2357 1 1 36 TRP N    N 40.306   1.460   7.016 1.00 . A A . 42 TRP N    1 1 
        3  2358 1 1 36 TRP NE1  N 40.505   2.644  11.255 1.00 . A A . 42 TRP NE1  1 1 
        3  2359 1 1 36 TRP O    O 37.118   0.092   6.157 1.00 . A A . 42 TRP O    1 1 
        3  2360 1 1 37 GLN C    C 38.152   0.154   3.000 1.00 . A A . 43 GLN C    1 1 
        3  2361 1 1 37 GLN CA   C 37.778   1.362   3.862 1.00 . A A . 43 GLN CA   1 1 
        3  2362 1 1 37 GLN CB   C 38.055   2.649   3.081 1.00 . A A . 43 GLN CB   1 1 
        3  2363 1 1 37 GLN CD   C 36.288   4.207   2.244 1.00 . A A . 43 GLN CD   1 1 
        3  2364 1 1 37 GLN CG   C 36.966   2.853   2.025 1.00 . A A . 43 GLN CG   1 1 
        3  2365 1 1 37 GLN H    H 39.442   1.845   5.145 1.00 . A A . 43 GLN H    1 1 
        3  2366 1 1 37 GLN HA   H 36.732   1.314   4.115 1.00 . A A . 43 GLN HA   1 1 
        3  2367 1 1 37 GLN HB2  H 38.058   3.489   3.763 1.00 . A A . 43 GLN HB2  1 1 
        3  2368 1 1 37 GLN HB3  H 39.015   2.576   2.595 1.00 . A A . 43 GLN HB3  1 1 
        3  2369 1 1 37 GLN HE21 H 36.040   4.555   0.304 1.00 . A A . 43 GLN HE21 1 1 
        3  2370 1 1 37 GLN HE22 H 35.463   5.770   1.338 1.00 . A A . 43 GLN HE22 1 1 
        3  2371 1 1 37 GLN HG2  H 37.411   2.826   1.040 1.00 . A A . 43 GLN HG2  1 1 
        3  2372 1 1 37 GLN HG3  H 36.230   2.066   2.109 1.00 . A A . 43 GLN HG3  1 1 
        3  2373 1 1 37 GLN N    N 38.589   1.355   5.110 1.00 . A A . 43 GLN N    1 1 
        3  2374 1 1 37 GLN NE2  N 35.898   4.902   1.209 1.00 . A A . 43 GLN NE2  1 1 
        3  2375 1 1 37 GLN O    O 39.225  -0.401   3.125 1.00 . A A . 43 GLN O    1 1 
        3  2376 1 1 37 GLN OE1  O 36.112   4.637   3.366 1.00 . A A . 43 GLN OE1  1 1 
        3  2377 1 1 38 ASP C    C 37.377  -1.035  -0.206 1.00 . A A . 44 ASP C    1 1 
        3  2378 1 1 38 ASP CA   C 37.579  -1.424   1.261 1.00 . A A . 44 ASP CA   1 1 
        3  2379 1 1 38 ASP CB   C 36.633  -2.575   1.607 1.00 . A A . 44 ASP CB   1 1 
        3  2380 1 1 38 ASP CG   C 36.401  -2.612   3.119 1.00 . A A . 44 ASP CG   1 1 
        3  2381 1 1 38 ASP H    H 36.416   0.200   2.039 1.00 . A A . 44 ASP H    1 1 
        3  2382 1 1 38 ASP HA   H 38.594  -1.732   1.425 1.00 . A A . 44 ASP HA   1 1 
        3  2383 1 1 38 ASP HB2  H 35.688  -2.427   1.100 1.00 . A A . 44 ASP HB2  1 1 
        3  2384 1 1 38 ASP HB3  H 37.069  -3.509   1.288 1.00 . A A . 44 ASP HB3  1 1 
        3  2385 1 1 38 ASP N    N 37.274  -0.258   2.126 1.00 . A A . 44 ASP N    1 1 
        3  2386 1 1 38 ASP O    O 36.268  -0.790  -0.634 1.00 . A A . 44 ASP O    1 1 
        3  2387 1 1 38 ASP OD1  O 35.520  -3.338   3.547 1.00 . A A . 44 ASP OD1  1 1 
        3  2388 1 1 38 ASP OD2  O 37.110  -1.912   3.823 1.00 . A A . 44 ASP OD2  1 1 
        3  2389 1 1 39 PRO C    C 37.236  -1.420  -3.108 1.00 . A A . 45 PRO C    1 1 
        3  2390 1 1 39 PRO CA   C 38.334  -0.615  -2.413 1.00 . A A . 45 PRO CA   1 1 
        3  2391 1 1 39 PRO CB   C 39.706  -0.951  -3.008 1.00 . A A . 45 PRO CB   1 1 
        3  2392 1 1 39 PRO CD   C 39.816  -1.255  -0.571 1.00 . A A . 45 PRO CD   1 1 
        3  2393 1 1 39 PRO CG   C 40.579  -1.425  -1.886 1.00 . A A . 45 PRO CG   1 1 
        3  2394 1 1 39 PRO HA   H 38.143   0.441  -2.515 1.00 . A A . 45 PRO HA   1 1 
        3  2395 1 1 39 PRO HB2  H 39.603  -1.732  -3.750 1.00 . A A . 45 PRO HB2  1 1 
        3  2396 1 1 39 PRO HB3  H 40.137  -0.070  -3.459 1.00 . A A . 45 PRO HB3  1 1 
        3  2397 1 1 39 PRO HD2  H 39.869  -2.166   0.007 1.00 . A A . 45 PRO HD2  1 1 
        3  2398 1 1 39 PRO HD3  H 40.211  -0.424  -0.008 1.00 . A A . 45 PRO HD3  1 1 
        3  2399 1 1 39 PRO HG2  H 40.828  -2.466  -2.034 1.00 . A A . 45 PRO HG2  1 1 
        3  2400 1 1 39 PRO HG3  H 41.483  -0.836  -1.855 1.00 . A A . 45 PRO HG3  1 1 
        3  2401 1 1 39 PRO N    N 38.434  -0.980  -0.977 1.00 . A A . 45 PRO N    1 1 
        3  2402 1 1 39 PRO O    O 36.840  -1.128  -4.219 1.00 . A A . 45 PRO O    1 1 
        3  2403 1 1 40 ARG C    C 34.308  -2.624  -2.767 1.00 . A A . 46 ARG C    1 1 
        3  2404 1 1 40 ARG CA   C 35.665  -3.264  -3.053 1.00 . A A . 46 ARG CA   1 1 
        3  2405 1 1 40 ARG CB   C 35.707  -4.665  -2.442 1.00 . A A . 46 ARG CB   1 1 
        3  2406 1 1 40 ARG CD   C 38.147  -4.979  -2.876 1.00 . A A . 46 ARG CD   1 1 
        3  2407 1 1 40 ARG CG   C 36.745  -5.513  -3.177 1.00 . A A . 46 ARG CG   1 1 
        3  2408 1 1 40 ARG CZ   C 38.496  -3.831  -4.979 1.00 . A A . 46 ARG CZ   1 1 
        3  2409 1 1 40 ARG H    H 37.074  -2.646  -1.556 1.00 . A A . 46 ARG H    1 1 
        3  2410 1 1 40 ARG HA   H 35.815  -3.325  -4.116 1.00 . A A . 46 ARG HA   1 1 
        3  2411 1 1 40 ARG HB2  H 35.976  -4.590  -1.397 1.00 . A A . 46 ARG HB2  1 1 
        3  2412 1 1 40 ARG HB3  H 34.737  -5.127  -2.532 1.00 . A A . 46 ARG HB3  1 1 
        3  2413 1 1 40 ARG HD2  H 38.224  -4.743  -1.824 1.00 . A A . 46 ARG HD2  1 1 
        3  2414 1 1 40 ARG HD3  H 38.881  -5.730  -3.131 1.00 . A A . 46 ARG HD3  1 1 
        3  2415 1 1 40 ARG HE   H 38.475  -2.882  -3.235 1.00 . A A . 46 ARG HE   1 1 
        3  2416 1 1 40 ARG HG2  H 36.671  -6.539  -2.847 1.00 . A A . 46 ARG HG2  1 1 
        3  2417 1 1 40 ARG HG3  H 36.565  -5.461  -4.240 1.00 . A A . 46 ARG HG3  1 1 
        3  2418 1 1 40 ARG HH11 H 38.789  -1.866  -5.231 1.00 . A A . 46 ARG HH11 1 1 
        3  2419 1 1 40 ARG HH12 H 38.786  -2.814  -6.680 1.00 . A A . 46 ARG HH12 1 1 
        3  2420 1 1 40 ARG HH21 H 38.230  -5.814  -5.031 1.00 . A A . 46 ARG HH21 1 1 
        3  2421 1 1 40 ARG HH22 H 38.469  -5.049  -6.567 1.00 . A A . 46 ARG HH22 1 1 
        3  2422 1 1 40 ARG N    N 36.738  -2.433  -2.451 1.00 . A A . 46 ARG N    1 1 
        3  2423 1 1 40 ARG NE   N 38.394  -3.750  -3.681 1.00 . A A . 46 ARG NE   1 1 
        3  2424 1 1 40 ARG NH1  N 38.707  -2.753  -5.685 1.00 . A A . 46 ARG NH1  1 1 
        3  2425 1 1 40 ARG NH2  N 38.390  -4.988  -5.572 1.00 . A A . 46 ARG NH2  1 1 
        3  2426 1 1 40 ARG O    O 33.290  -3.285  -2.726 1.00 . A A . 46 ARG O    1 1 
        3  2427 1 1 41 LYS C    C 32.824   0.515  -3.268 1.00 . A A . 47 LYS C    1 1 
        3  2428 1 1 41 LYS CA   C 33.008  -0.643  -2.286 1.00 . A A . 47 LYS CA   1 1 
        3  2429 1 1 41 LYS CB   C 33.027  -0.100  -0.855 1.00 . A A . 47 LYS CB   1 1 
        3  2430 1 1 41 LYS CD   C 33.097   2.397  -0.901 1.00 . A A . 47 LYS CD   1 1 
        3  2431 1 1 41 LYS CE   C 32.634   2.830   0.492 1.00 . A A . 47 LYS CE   1 1 
        3  2432 1 1 41 LYS CG   C 33.940   1.125  -0.785 1.00 . A A . 47 LYS CG   1 1 
        3  2433 1 1 41 LYS H    H 35.123  -0.833  -2.608 1.00 . A A . 47 LYS H    1 1 
        3  2434 1 1 41 LYS HA   H 32.195  -1.340  -2.395 1.00 . A A . 47 LYS HA   1 1 
        3  2435 1 1 41 LYS HB2  H 32.025   0.179  -0.562 1.00 . A A . 47 LYS HB2  1 1 
        3  2436 1 1 41 LYS HB3  H 33.398  -0.862  -0.185 1.00 . A A . 47 LYS HB3  1 1 
        3  2437 1 1 41 LYS HD2  H 33.691   3.183  -1.344 1.00 . A A . 47 LYS HD2  1 1 
        3  2438 1 1 41 LYS HD3  H 32.235   2.202  -1.521 1.00 . A A . 47 LYS HD3  1 1 
        3  2439 1 1 41 LYS HE2  H 33.472   3.231   1.041 1.00 . A A . 47 LYS HE2  1 1 
        3  2440 1 1 41 LYS HE3  H 31.869   3.588   0.396 1.00 . A A . 47 LYS HE3  1 1 
        3  2441 1 1 41 LYS HG2  H 34.469   1.126   0.157 1.00 . A A . 47 LYS HG2  1 1 
        3  2442 1 1 41 LYS HG3  H 34.650   1.091  -1.597 1.00 . A A . 47 LYS HG3  1 1 
        3  2443 1 1 41 LYS HZ1  H 31.357   1.191   0.631 1.00 . A A . 47 LYS HZ1  1 1 
        3  2444 1 1 41 LYS HZ2  H 31.650   1.970   2.112 1.00 . A A . 47 LYS HZ2  1 1 
        3  2445 1 1 41 LYS HZ3  H 32.843   0.978   1.421 1.00 . A A . 47 LYS HZ3  1 1 
        3  2446 1 1 41 LYS N    N 34.291  -1.339  -2.569 1.00 . A A . 47 LYS N    1 1 
        3  2447 1 1 41 LYS NZ   N 32.079   1.653   1.219 1.00 . A A . 47 LYS NZ   1 1 
        3  2448 1 1 41 LYS O    O 33.772   1.003  -3.852 1.00 . A A . 47 LYS O    1 1 
        3  2449 1 1 42 ALA C    C 30.732   3.254  -3.651 1.00 . A A . 48 ALA C    1 1 
        3  2450 1 1 42 ALA CA   C 31.368   2.084  -4.404 1.00 . A A . 48 ALA CA   1 1 
        3  2451 1 1 42 ALA CB   C 30.426   1.619  -5.516 1.00 . A A . 48 ALA CB   1 1 
        3  2452 1 1 42 ALA H    H 30.861   0.551  -2.977 1.00 . A A . 48 ALA H    1 1 
        3  2453 1 1 42 ALA HA   H 32.307   2.400  -4.835 1.00 . A A . 48 ALA HA   1 1 
        3  2454 1 1 42 ALA HB1  H 30.319   2.406  -6.249 1.00 . A A . 48 ALA HB1  1 1 
        3  2455 1 1 42 ALA HB2  H 29.459   1.387  -5.094 1.00 . A A . 48 ALA HB2  1 1 
        3  2456 1 1 42 ALA HB3  H 30.834   0.739  -5.989 1.00 . A A . 48 ALA HB3  1 1 
        3  2457 1 1 42 ALA N    N 31.612   0.958  -3.457 1.00 . A A . 48 ALA N    1 1 
        3  2458 1 1 42 ALA O    O 29.568   3.556  -3.824 1.00 . A A . 48 ALA O    1 1 
        3  2459 1 1 43 MET C    C 29.517   4.720  -1.571 1.00 . A A . 49 MET C    1 1 
        3  2460 1 1 43 MET CA   C 30.925   5.068  -2.057 1.00 . A A . 49 MET CA   1 1 
        3  2461 1 1 43 MET CB   C 30.862   6.299  -2.964 1.00 . A A . 49 MET CB   1 1 
        3  2462 1 1 43 MET CE   C 34.454   7.901  -1.883 1.00 . A A . 49 MET CE   1 1 
        3  2463 1 1 43 MET CG   C 32.266   6.884  -3.129 1.00 . A A . 49 MET CG   1 1 
        3  2464 1 1 43 MET H    H 32.424   3.659  -2.695 1.00 . A A . 49 MET H    1 1 
        3  2465 1 1 43 MET HA   H 31.557   5.280  -1.207 1.00 . A A . 49 MET HA   1 1 
        3  2466 1 1 43 MET HB2  H 30.475   6.013  -3.931 1.00 . A A . 49 MET HB2  1 1 
        3  2467 1 1 43 MET HB3  H 30.215   7.040  -2.522 1.00 . A A . 49 MET HB3  1 1 
        3  2468 1 1 43 MET HE1  H 34.746   8.540  -2.704 1.00 . A A . 49 MET HE1  1 1 
        3  2469 1 1 43 MET HE2  H 34.779   6.893  -2.081 1.00 . A A . 49 MET HE2  1 1 
        3  2470 1 1 43 MET HE3  H 34.910   8.251  -0.967 1.00 . A A . 49 MET HE3  1 1 
        3  2471 1 1 43 MET HG2  H 32.986   6.081  -3.191 1.00 . A A . 49 MET HG2  1 1 
        3  2472 1 1 43 MET HG3  H 32.306   7.474  -4.034 1.00 . A A . 49 MET HG3  1 1 
        3  2473 1 1 43 MET N    N 31.488   3.918  -2.818 1.00 . A A . 49 MET N    1 1 
        3  2474 1 1 43 MET O    O 28.550   4.847  -2.297 1.00 . A A . 49 MET O    1 1 
        3  2475 1 1 43 MET SD   S 32.653   7.934  -1.706 1.00 . A A . 49 MET SD   1 1 
        3  2476 1 1 44 GLY C    C 27.709   4.829   1.371 1.00 . A A . 50 GLY C    1 1 
        3  2477 1 1 44 GLY CA   C 28.046   3.926   0.183 1.00 . A A . 50 GLY CA   1 1 
        3  2478 1 1 44 GLY H    H 30.184   4.186   0.221 1.00 . A A . 50 GLY H    1 1 
        3  2479 1 1 44 GLY HA2  H 27.307   4.060  -0.595 1.00 . A A . 50 GLY HA2  1 1 
        3  2480 1 1 44 GLY HA3  H 28.047   2.897   0.506 1.00 . A A . 50 GLY HA3  1 1 
        3  2481 1 1 44 GLY N    N 29.393   4.281  -0.348 1.00 . A A . 50 GLY N    1 1 
        3  2482 1 1 44 GLY O    O 26.613   5.341   1.482 1.00 . A A . 50 GLY O    1 1 
        3  2483 1 1 45 GLY C    C 29.304   5.501   4.589 1.00 . A A . 51 GLY C    1 1 
        3  2484 1 1 45 GLY CA   C 28.375   5.898   3.440 1.00 . A A . 51 GLY CA   1 1 
        3  2485 1 1 45 GLY H    H 29.521   4.605   2.151 1.00 . A A . 51 GLY H    1 1 
        3  2486 1 1 45 GLY HA2  H 28.551   6.930   3.173 1.00 . A A . 51 GLY HA2  1 1 
        3  2487 1 1 45 GLY HA3  H 27.350   5.776   3.752 1.00 . A A . 51 GLY HA3  1 1 
        3  2488 1 1 45 GLY N    N 28.643   5.028   2.260 1.00 . A A . 51 GLY N    1 1 
        3  2489 1 1 45 GLY O    O 30.512   5.566   4.475 1.00 . A A . 51 GLY O    1 1 
        3  2490 1 1 46 GLY C    C 29.214   5.511   8.083 1.00 . A A . 52 GLY C    1 1 
        3  2491 1 1 46 GLY CA   C 29.602   4.689   6.852 1.00 . A A . 52 GLY CA   1 1 
        3  2492 1 1 46 GLY H    H 27.774   5.044   5.768 1.00 . A A . 52 GLY H    1 1 
        3  2493 1 1 46 GLY HA2  H 29.457   3.638   7.059 1.00 . A A . 52 GLY HA2  1 1 
        3  2494 1 1 46 GLY HA3  H 30.639   4.871   6.615 1.00 . A A . 52 GLY HA3  1 1 
        3  2495 1 1 46 GLY N    N 28.750   5.090   5.697 1.00 . A A . 52 GLY N    1 1 
        3  2496 1 1 46 GLY O    O 28.301   6.311   8.043 1.00 . A A . 52 GLY O    1 1 
        3  2497 1 1 47 GLY C    C 30.638   5.837  11.472 1.00 . A A . 53 GLY C    1 1 
        3  2498 1 1 47 GLY CA   C 29.569   6.090  10.408 1.00 . A A . 53 GLY CA   1 1 
        3  2499 1 1 47 GLY H    H 30.633   4.668   9.187 1.00 . A A . 53 GLY H    1 1 
        3  2500 1 1 47 GLY HA2  H 29.535   7.145  10.173 1.00 . A A . 53 GLY HA2  1 1 
        3  2501 1 1 47 GLY HA3  H 28.609   5.773  10.784 1.00 . A A . 53 GLY HA3  1 1 
        3  2502 1 1 47 GLY N    N 29.900   5.320   9.176 1.00 . A A . 53 GLY N    1 1 
        3  2503 1 1 47 GLY O    O 30.667   4.799  12.102 1.00 . A A . 53 GLY O    1 1 
        3  2504 1 1 48 ASN C    C 33.288   5.255  12.467 1.00 . A A . 54 ASN C    1 1 
        3  2505 1 1 48 ASN CA   C 32.583   6.592  12.703 1.00 . A A . 54 ASN CA   1 1 
        3  2506 1 1 48 ASN CB   C 31.957   6.599  14.099 1.00 . A A . 54 ASN CB   1 1 
        3  2507 1 1 48 ASN CG   C 31.377   7.985  14.391 1.00 . A A . 54 ASN CG   1 1 
        3  2508 1 1 48 ASN H    H 31.477   7.609  11.160 1.00 . A A . 54 ASN H    1 1 
        3  2509 1 1 48 ASN HA   H 33.301   7.396  12.626 1.00 . A A . 54 ASN HA   1 1 
        3  2510 1 1 48 ASN HB2  H 31.168   5.862  14.143 1.00 . A A . 54 ASN HB2  1 1 
        3  2511 1 1 48 ASN HB3  H 32.712   6.365  14.834 1.00 . A A . 54 ASN HB3  1 1 
        3  2512 1 1 48 ASN HD21 H 32.119   8.800  12.739 1.00 . A A . 54 ASN HD21 1 1 
        3  2513 1 1 48 ASN HD22 H 31.225   9.850  13.728 1.00 . A A . 54 ASN HD22 1 1 
        3  2514 1 1 48 ASN N    N 31.517   6.779  11.679 1.00 . A A . 54 ASN N    1 1 
        3  2515 1 1 48 ASN ND2  N 31.591   8.960  13.549 1.00 . A A . 54 ASN ND2  1 1 
        3  2516 1 1 48 ASN O    O 32.925   4.497  11.589 1.00 . A A . 54 ASN O    1 1 
        3  2517 1 1 48 ASN OD1  O 30.723   8.184  15.395 1.00 . A A . 54 ASN OD1  1 1 
        3  2518 1 1 49 TYR C    C 35.809   3.346  14.334 1.00 . A A . 55 TYR C    1 1 
        3  2519 1 1 49 TYR CA   C 35.020   3.670  13.064 1.00 . A A . 55 TYR CA   1 1 
        3  2520 1 1 49 TYR CB   C 35.984   3.790  11.881 1.00 . A A . 55 TYR CB   1 1 
        3  2521 1 1 49 TYR CD1  C 35.553   1.833  10.353 1.00 . A A . 55 TYR CD1  1 1 
        3  2522 1 1 49 TYR CD2  C 34.559   3.978   9.809 1.00 . A A . 55 TYR CD2  1 1 
        3  2523 1 1 49 TYR CE1  C 34.966   1.273   9.212 1.00 . A A . 55 TYR CE1  1 1 
        3  2524 1 1 49 TYR CE2  C 33.972   3.417   8.669 1.00 . A A . 55 TYR CE2  1 1 
        3  2525 1 1 49 TYR CG   C 35.350   3.185  10.651 1.00 . A A . 55 TYR CG   1 1 
        3  2526 1 1 49 TYR CZ   C 34.175   2.064   8.370 1.00 . A A . 55 TYR CZ   1 1 
        3  2527 1 1 49 TYR H    H 34.572   5.583  13.946 1.00 . A A . 55 TYR H    1 1 
        3  2528 1 1 49 TYR HA   H 34.309   2.880  12.870 1.00 . A A . 55 TYR HA   1 1 
        3  2529 1 1 49 TYR HB2  H 36.202   4.833  11.699 1.00 . A A . 55 TYR HB2  1 1 
        3  2530 1 1 49 TYR HB3  H 36.900   3.265  12.108 1.00 . A A . 55 TYR HB3  1 1 
        3  2531 1 1 49 TYR HD1  H 36.163   1.223  11.002 1.00 . A A . 55 TYR HD1  1 1 
        3  2532 1 1 49 TYR HD2  H 34.403   5.021  10.040 1.00 . A A . 55 TYR HD2  1 1 
        3  2533 1 1 49 TYR HE1  H 35.122   0.229   8.982 1.00 . A A . 55 TYR HE1  1 1 
        3  2534 1 1 49 TYR HE2  H 33.362   4.027   8.020 1.00 . A A . 55 TYR HE2  1 1 
        3  2535 1 1 49 TYR HH   H 34.301   1.224   6.661 1.00 . A A . 55 TYR HH   1 1 
        3  2536 1 1 49 TYR N    N 34.293   4.958  13.245 1.00 . A A . 55 TYR N    1 1 
        3  2537 1 1 49 TYR O    O 35.755   4.065  15.311 1.00 . A A . 55 TYR O    1 1 
        3  2538 1 1 49 TYR OH   O 33.596   1.511   7.247 1.00 . A A . 55 TYR OH   1 1 
        3  2539 1 1 50 GLN C    C 38.467   2.902  15.726 1.00 . A A . 56 GLN C    1 1 
        3  2540 1 1 50 GLN CA   C 37.335   1.897  15.534 1.00 . A A . 56 GLN CA   1 1 
        3  2541 1 1 50 GLN CB   C 37.917   0.492  15.359 1.00 . A A . 56 GLN CB   1 1 
        3  2542 1 1 50 GLN CD   C 37.681  -0.586  13.117 1.00 . A A . 56 GLN CD   1 1 
        3  2543 1 1 50 GLN CG   C 38.531   0.363  13.964 1.00 . A A . 56 GLN CG   1 1 
        3  2544 1 1 50 GLN H    H 36.574   1.698  13.529 1.00 . A A . 56 GLN H    1 1 
        3  2545 1 1 50 GLN HA   H 36.694   1.919  16.398 1.00 . A A . 56 GLN HA   1 1 
        3  2546 1 1 50 GLN HB2  H 38.680   0.323  16.106 1.00 . A A . 56 GLN HB2  1 1 
        3  2547 1 1 50 GLN HB3  H 37.133  -0.241  15.474 1.00 . A A . 56 GLN HB3  1 1 
        3  2548 1 1 50 GLN HE21 H 36.160   0.679  12.969 1.00 . A A . 56 GLN HE21 1 1 
        3  2549 1 1 50 GLN HE22 H 35.946  -0.808  12.179 1.00 . A A . 56 GLN HE22 1 1 
        3  2550 1 1 50 GLN HG2  H 38.564   1.334  13.493 1.00 . A A . 56 GLN HG2  1 1 
        3  2551 1 1 50 GLN HG3  H 39.532  -0.031  14.047 1.00 . A A . 56 GLN HG3  1 1 
        3  2552 1 1 50 GLN N    N 36.543   2.266  14.327 1.00 . A A . 56 GLN N    1 1 
        3  2553 1 1 50 GLN NE2  N 36.498  -0.207  12.722 1.00 . A A . 56 GLN NE2  1 1 
        3  2554 1 1 50 GLN O    O 39.456   2.629  16.377 1.00 . A A . 56 GLN O    1 1 
        3  2555 1 1 50 GLN OE1  O 38.100  -1.686  12.810 1.00 . A A . 56 GLN OE1  1 1 
        3  2556 1 1 51 GLY C    C 40.392   4.953  14.157 1.00 . A A . 57 GLY C    1 1 
        3  2557 1 1 51 GLY CA   C 39.384   5.099  15.299 1.00 . A A . 57 GLY CA   1 1 
        3  2558 1 1 51 GLY H    H 37.514   4.250  14.645 1.00 . A A . 57 GLY H    1 1 
        3  2559 1 1 51 GLY HA2  H 38.933   6.080  15.262 1.00 . A A . 57 GLY HA2  1 1 
        3  2560 1 1 51 GLY HA3  H 39.893   4.972  16.241 1.00 . A A . 57 GLY HA3  1 1 
        3  2561 1 1 51 GLY N    N 38.324   4.062  15.160 1.00 . A A . 57 GLY N    1 1 
        3  2562 1 1 51 GLY O    O 40.393   3.971  13.442 1.00 . A A . 57 GLY O    1 1 
        3  2563 1 1 52 PRO C    C 43.054   4.600  12.872 1.00 . A A . 58 PRO C    1 1 
        3  2564 1 1 52 PRO CA   C 42.278   5.921  12.916 1.00 . A A . 58 PRO CA   1 1 
        3  2565 1 1 52 PRO CB   C 43.206   7.075  13.296 1.00 . A A . 58 PRO CB   1 1 
        3  2566 1 1 52 PRO CD   C 41.308   7.149  14.808 1.00 . A A . 58 PRO CD   1 1 
        3  2567 1 1 52 PRO CG   C 42.376   8.002  14.120 1.00 . A A . 58 PRO CG   1 1 
        3  2568 1 1 52 PRO HA   H 41.824   6.124  11.961 1.00 . A A . 58 PRO HA   1 1 
        3  2569 1 1 52 PRO HB2  H 44.044   6.705  13.873 1.00 . A A . 58 PRO HB2  1 1 
        3  2570 1 1 52 PRO HB3  H 43.556   7.581  12.410 1.00 . A A . 58 PRO HB3  1 1 
        3  2571 1 1 52 PRO HD2  H 41.608   6.915  15.821 1.00 . A A . 58 PRO HD2  1 1 
        3  2572 1 1 52 PRO HD3  H 40.356   7.656  14.799 1.00 . A A . 58 PRO HD3  1 1 
        3  2573 1 1 52 PRO HG2  H 42.995   8.493  14.859 1.00 . A A . 58 PRO HG2  1 1 
        3  2574 1 1 52 PRO HG3  H 41.902   8.736  13.487 1.00 . A A . 58 PRO HG3  1 1 
        3  2575 1 1 52 PRO N    N 41.242   5.929  13.990 1.00 . A A . 58 PRO N    1 1 
        3  2576 1 1 52 PRO O    O 43.532   4.119  13.879 1.00 . A A . 58 PRO O    1 1 
        3  2577 1 1 53 PRO C    C 45.427   2.910  11.573 1.00 . A A . 59 PRO C    1 1 
        3  2578 1 1 53 PRO CA   C 43.905   2.734  11.519 1.00 . A A . 59 PRO CA   1 1 
        3  2579 1 1 53 PRO CB   C 43.475   2.275  10.125 1.00 . A A . 59 PRO CB   1 1 
        3  2580 1 1 53 PRO CD   C 42.632   4.531  10.439 1.00 . A A . 59 PRO CD   1 1 
        3  2581 1 1 53 PRO CG   C 43.105   3.521   9.391 1.00 . A A . 59 PRO CG   1 1 
        3  2582 1 1 53 PRO HA   H 43.582   2.012  12.248 1.00 . A A . 59 PRO HA   1 1 
        3  2583 1 1 53 PRO HB2  H 44.296   1.775   9.628 1.00 . A A . 59 PRO HB2  1 1 
        3  2584 1 1 53 PRO HB3  H 42.622   1.619  10.192 1.00 . A A . 59 PRO HB3  1 1 
        3  2585 1 1 53 PRO HD2  H 43.028   5.514  10.221 1.00 . A A . 59 PRO HD2  1 1 
        3  2586 1 1 53 PRO HD3  H 41.554   4.556  10.481 1.00 . A A . 59 PRO HD3  1 1 
        3  2587 1 1 53 PRO HG2  H 43.965   3.908   8.862 1.00 . A A . 59 PRO HG2  1 1 
        3  2588 1 1 53 PRO HG3  H 42.304   3.318   8.699 1.00 . A A . 59 PRO HG3  1 1 
        3  2589 1 1 53 PRO N    N 43.177   4.020  11.706 1.00 . A A . 59 PRO N    1 1 
        3  2590 1 1 53 PRO O    O 45.992   3.696  10.839 1.00 . A A . 59 PRO O    1 1 
        3  2591 1 1 54 PRO C    C 48.283   1.505  11.448 1.00 . A A . 60 PRO C    1 1 
        3  2592 1 1 54 PRO CA   C 47.564   2.245  12.581 1.00 . A A . 60 PRO CA   1 1 
        3  2593 1 1 54 PRO CB   C 47.825   1.552  13.918 1.00 . A A . 60 PRO CB   1 1 
        3  2594 1 1 54 PRO CD   C 45.485   1.202  13.358 1.00 . A A . 60 PRO CD   1 1 
        3  2595 1 1 54 PRO CG   C 46.682   0.610  14.108 1.00 . A A . 60 PRO CG   1 1 
        3  2596 1 1 54 PRO HA   H 47.890   3.269  12.634 1.00 . A A . 60 PRO HA   1 1 
        3  2597 1 1 54 PRO HB2  H 48.759   1.008  13.882 1.00 . A A . 60 PRO HB2  1 1 
        3  2598 1 1 54 PRO HB3  H 47.841   2.276  14.719 1.00 . A A . 60 PRO HB3  1 1 
        3  2599 1 1 54 PRO HD2  H 44.964   0.427  12.812 1.00 . A A . 60 PRO HD2  1 1 
        3  2600 1 1 54 PRO HD3  H 44.817   1.700  14.043 1.00 . A A . 60 PRO HD3  1 1 
        3  2601 1 1 54 PRO HG2  H 46.934  -0.361  13.701 1.00 . A A . 60 PRO HG2  1 1 
        3  2602 1 1 54 PRO HG3  H 46.444   0.522  15.156 1.00 . A A . 60 PRO HG3  1 1 
        3  2603 1 1 54 PRO N    N 46.083   2.177  12.433 1.00 . A A . 60 PRO N    1 1 
        3  2604 1 1 54 PRO O    O 47.887   0.424  11.059 1.00 . A A . 60 PRO O    1 1 
        3  2605 1 1 55 PRO C    C 50.308  -0.036  10.008 1.00 . A A . 61 PRO C    1 1 
        3  2606 1 1 55 PRO CA   C 50.108   1.468   9.815 1.00 . A A . 61 PRO CA   1 1 
        3  2607 1 1 55 PRO CB   C 51.445   2.200   9.872 1.00 . A A . 61 PRO CB   1 1 
        3  2608 1 1 55 PRO CD   C 49.889   3.384  11.318 1.00 . A A . 61 PRO CD   1 1 
        3  2609 1 1 55 PRO CG   C 51.123   3.549  10.420 1.00 . A A . 61 PRO CG   1 1 
        3  2610 1 1 55 PRO HA   H 49.632   1.663   8.869 1.00 . A A . 61 PRO HA   1 1 
        3  2611 1 1 55 PRO HB2  H 52.129   1.678  10.529 1.00 . A A . 61 PRO HB2  1 1 
        3  2612 1 1 55 PRO HB3  H 51.866   2.293   8.884 1.00 . A A . 61 PRO HB3  1 1 
        3  2613 1 1 55 PRO HD2  H 50.180   3.373  12.359 1.00 . A A . 61 PRO HD2  1 1 
        3  2614 1 1 55 PRO HD3  H 49.176   4.171  11.130 1.00 . A A . 61 PRO HD3  1 1 
        3  2615 1 1 55 PRO HG2  H 51.960   3.921  10.995 1.00 . A A . 61 PRO HG2  1 1 
        3  2616 1 1 55 PRO HG3  H 50.895   4.229   9.613 1.00 . A A . 61 PRO HG3  1 1 
        3  2617 1 1 55 PRO N    N 49.329   2.082  10.921 1.00 . A A . 61 PRO N    1 1 
        3  2618 1 1 55 PRO O    O 50.708  -0.492  11.061 1.00 . A A . 61 PRO O    1 1 
        3  2619 1 1 56 TYR C    C 51.427  -2.591   9.969 1.00 . A A . 62 TYR C    1 1 
        3  2620 1 1 56 TYR CA   C 50.206  -2.278   9.100 1.00 . A A . 62 TYR CA   1 1 
        3  2621 1 1 56 TYR CB   C 50.416  -2.849   7.698 1.00 . A A . 62 TYR CB   1 1 
        3  2622 1 1 56 TYR CD1  C 50.694  -1.307   5.736 1.00 . A A . 62 TYR CD1  1 1 
        3  2623 1 1 56 TYR CD2  C 52.538  -1.560   7.286 1.00 . A A . 62 TYR CD2  1 1 
        3  2624 1 1 56 TYR CE1  C 51.451  -0.409   4.983 1.00 . A A . 62 TYR CE1  1 1 
        3  2625 1 1 56 TYR CE2  C 53.296  -0.661   6.535 1.00 . A A . 62 TYR CE2  1 1 
        3  2626 1 1 56 TYR CG   C 51.236  -1.883   6.887 1.00 . A A . 62 TYR CG   1 1 
        3  2627 1 1 56 TYR CZ   C 52.754  -0.084   5.382 1.00 . A A . 62 TYR CZ   1 1 
        3  2628 1 1 56 TYR H    H 49.714  -0.411   8.156 1.00 . A A . 62 TYR H    1 1 
        3  2629 1 1 56 TYR HA   H 49.324  -2.718   9.542 1.00 . A A . 62 TYR HA   1 1 
        3  2630 1 1 56 TYR HB2  H 50.936  -3.791   7.761 1.00 . A A . 62 TYR HB2  1 1 
        3  2631 1 1 56 TYR HB3  H 49.461  -2.994   7.220 1.00 . A A . 62 TYR HB3  1 1 
        3  2632 1 1 56 TYR HD1  H 49.689  -1.556   5.427 1.00 . A A . 62 TYR HD1  1 1 
        3  2633 1 1 56 TYR HD2  H 52.957  -2.006   8.174 1.00 . A A . 62 TYR HD2  1 1 
        3  2634 1 1 56 TYR HE1  H 51.029   0.032   4.097 1.00 . A A . 62 TYR HE1  1 1 
        3  2635 1 1 56 TYR HE2  H 54.300  -0.413   6.846 1.00 . A A . 62 TYR HE2  1 1 
        3  2636 1 1 56 TYR HH   H 53.989   1.363   5.249 1.00 . A A . 62 TYR HH   1 1 
        3  2637 1 1 56 TYR N    N 50.033  -0.805   8.994 1.00 . A A . 62 TYR N    1 1 
        3  2638 1 1 56 TYR O    O 52.275  -1.748  10.189 1.00 . A A . 62 TYR O    1 1 
        3  2639 1 1 56 TYR OH   O 53.505   0.803   4.640 1.00 . A A . 62 TYR OH   1 1 
        3  2640 1 1 57 PRO C    C 54.010  -3.902  10.690 1.00 . A A . 63 PRO C    1 1 
        3  2641 1 1 57 PRO CA   C 52.652  -4.255  11.303 1.00 . A A . 63 PRO CA   1 1 
        3  2642 1 1 57 PRO CB   C 52.479  -5.782  11.375 1.00 . A A . 63 PRO CB   1 1 
        3  2643 1 1 57 PRO CD   C 50.548  -4.877  10.241 1.00 . A A . 63 PRO CD   1 1 
        3  2644 1 1 57 PRO CG   C 51.410  -6.123  10.384 1.00 . A A . 63 PRO CG   1 1 
        3  2645 1 1 57 PRO HA   H 52.568  -3.837  12.293 1.00 . A A . 63 PRO HA   1 1 
        3  2646 1 1 57 PRO HB2  H 53.406  -6.273  11.111 1.00 . A A . 63 PRO HB2  1 1 
        3  2647 1 1 57 PRO HB3  H 52.170  -6.076  12.366 1.00 . A A . 63 PRO HB3  1 1 
        3  2648 1 1 57 PRO HD2  H 50.111  -4.826   9.254 1.00 . A A . 63 PRO HD2  1 1 
        3  2649 1 1 57 PRO HD3  H 49.786  -4.849  11.003 1.00 . A A . 63 PRO HD3  1 1 
        3  2650 1 1 57 PRO HG2  H 51.857  -6.380   9.432 1.00 . A A . 63 PRO HG2  1 1 
        3  2651 1 1 57 PRO HG3  H 50.811  -6.941  10.748 1.00 . A A . 63 PRO HG3  1 1 
        3  2652 1 1 57 PRO N    N 51.516  -3.800  10.450 1.00 . A A . 63 PRO N    1 1 
        3  2653 1 1 57 PRO O    O 54.103  -3.516   9.542 1.00 . A A . 63 PRO O    1 1 
        3  2654 1 1 58 LYS C    C 56.806  -4.741   9.850 1.00 . A A . 64 LYS C    1 1 
        3  2655 1 1 58 LYS CA   C 56.415  -3.705  10.906 1.00 . A A . 64 LYS CA   1 1 
        3  2656 1 1 58 LYS CB   C 57.439  -3.724  12.043 1.00 . A A . 64 LYS CB   1 1 
        3  2657 1 1 58 LYS CD   C 58.655  -5.182  13.669 1.00 . A A . 64 LYS CD   1 1 
        3  2658 1 1 58 LYS CE   C 60.016  -4.661  13.204 1.00 . A A . 64 LYS CE   1 1 
        3  2659 1 1 58 LYS CG   C 57.675  -5.167  12.494 1.00 . A A . 64 LYS CG   1 1 
        3  2660 1 1 58 LYS H    H 54.971  -4.346  12.371 1.00 . A A . 64 LYS H    1 1 
        3  2661 1 1 58 LYS HA   H 56.395  -2.723  10.456 1.00 . A A . 64 LYS HA   1 1 
        3  2662 1 1 58 LYS HB2  H 58.369  -3.298  11.696 1.00 . A A . 64 LYS HB2  1 1 
        3  2663 1 1 58 LYS HB3  H 57.066  -3.146  12.874 1.00 . A A . 64 LYS HB3  1 1 
        3  2664 1 1 58 LYS HD2  H 58.278  -4.550  14.460 1.00 . A A . 64 LYS HD2  1 1 
        3  2665 1 1 58 LYS HD3  H 58.764  -6.192  14.034 1.00 . A A . 64 LYS HD3  1 1 
        3  2666 1 1 58 LYS HE2  H 60.007  -3.581  13.201 1.00 . A A . 64 LYS HE2  1 1 
        3  2667 1 1 58 LYS HE3  H 60.785  -5.012  13.876 1.00 . A A . 64 LYS HE3  1 1 
        3  2668 1 1 58 LYS HG2  H 56.736  -5.606  12.802 1.00 . A A . 64 LYS HG2  1 1 
        3  2669 1 1 58 LYS HG3  H 58.088  -5.737  11.677 1.00 . A A . 64 LYS HG3  1 1 
        3  2670 1 1 58 LYS HZ1  H 61.284  -4.957  11.578 1.00 . A A . 64 LYS HZ1  1 1 
        3  2671 1 1 58 LYS HZ2  H 59.663  -4.681  11.152 1.00 . A A . 64 LYS HZ2  1 1 
        3  2672 1 1 58 LYS HZ3  H 60.132  -6.184  11.790 1.00 . A A . 64 LYS HZ3  1 1 
        3  2673 1 1 58 LYS N    N 55.066  -4.033  11.447 1.00 . A A . 64 LYS N    1 1 
        3  2674 1 1 58 LYS NZ   N 60.295  -5.159  11.827 1.00 . A A . 64 LYS NZ   1 1 
        3  2675 1 1 58 LYS O    O 56.445  -5.898   9.938 1.00 . A A . 64 LYS O    1 1 
        3  2676 1 1 59 HIS C    C 59.476  -5.277   7.647 1.00 . A A . 65 HIS C    1 1 
        3  2677 1 1 59 HIS CA   C 57.954  -5.299   7.793 1.00 . A A . 65 HIS CA   1 1 
        3  2678 1 1 59 HIS CB   C 57.309  -4.902   6.463 1.00 . A A . 65 HIS CB   1 1 
        3  2679 1 1 59 HIS CD2  C 58.919  -6.214   4.850 1.00 . A A . 65 HIS CD2  1 1 
        3  2680 1 1 59 HIS CE1  C 57.438  -7.466   3.877 1.00 . A A . 65 HIS CE1  1 1 
        3  2681 1 1 59 HIS CG   C 57.701  -5.892   5.400 1.00 . A A . 65 HIS CG   1 1 
        3  2682 1 1 59 HIS H    H 57.823  -3.399   8.798 1.00 . A A . 65 HIS H    1 1 
        3  2683 1 1 59 HIS HA   H 57.633  -6.293   8.066 1.00 . A A . 65 HIS HA   1 1 
        3  2684 1 1 59 HIS HB2  H 56.234  -4.898   6.571 1.00 . A A . 65 HIS HB2  1 1 
        3  2685 1 1 59 HIS HB3  H 57.647  -3.917   6.179 1.00 . A A . 65 HIS HB3  1 1 
        3  2686 1 1 59 HIS HD1  H 55.806  -6.718   4.931 1.00 . A A . 65 HIS HD1  1 1 
        3  2687 1 1 59 HIS HD2  H 59.863  -5.765   5.122 1.00 . A A . 65 HIS HD2  1 1 
        3  2688 1 1 59 HIS HE1  H 56.971  -8.197   3.234 1.00 . A A . 65 HIS HE1  1 1 
        3  2689 1 1 59 HIS HE2  H 59.440  -7.625   3.342 1.00 . A A . 65 HIS HE2  1 1 
        3  2690 1 1 59 HIS N    N 57.541  -4.336   8.851 1.00 . A A . 65 HIS N    1 1 
        3  2691 1 1 59 HIS ND1  N 56.771  -6.703   4.764 1.00 . A A . 65 HIS ND1  1 1 
        3  2692 1 1 59 HIS NE2  N 58.746  -7.205   3.892 1.00 . A A . 65 HIS NE2  1 1 
        3  2693 1 1 59 HIS O    O 60.016  -4.204   7.430 1.00 . A A . 65 HIS O    1 1 
        3  2694 1 1 59 HIS OXT  O 60.078  -6.333   7.757 1.00 . A A . 65 HIS OXT  1 1 
        4  2695 1 1  1 SER C    C 28.510 -10.295   1.768 1.00 . A A .  7 SER C    1 1 
        4  2696 1 1  1 SER CA   C 28.392  -8.821   2.158 1.00 . A A .  7 SER CA   1 1 
        4  2697 1 1  1 SER CB   C 26.935  -8.498   2.493 1.00 . A A .  7 SER CB   1 1 
        4  2698 1 1  1 SER H1   H 29.826  -8.197   0.784 1.00 . A A .  7 SER H1   1 1 
        4  2699 1 1  1 SER H2   H 28.773  -6.965   1.294 1.00 . A A .  7 SER H2   1 1 
        4  2700 1 1  1 SER H3   H 28.237  -8.145   0.194 1.00 . A A .  7 SER H3   1 1 
        4  2701 1 1  1 SER HA   H 29.011  -8.626   3.021 1.00 . A A .  7 SER HA   1 1 
        4  2702 1 1  1 SER HB2  H 26.293  -8.860   1.707 1.00 . A A .  7 SER HB2  1 1 
        4  2703 1 1  1 SER HB3  H 26.666  -8.980   3.424 1.00 . A A .  7 SER HB3  1 1 
        4  2704 1 1  1 SER HG   H 26.664  -6.881   3.541 1.00 . A A .  7 SER HG   1 1 
        4  2705 1 1  1 SER N    N 28.841  -7.968   1.022 1.00 . A A .  7 SER N    1 1 
        4  2706 1 1  1 SER O    O 29.170 -10.642   0.808 1.00 . A A .  7 SER O    1 1 
        4  2707 1 1  1 SER OG   O 26.781  -7.090   2.611 1.00 . A A .  7 SER OG   1 1 
        4  2708 1 1  2 PHE C    C 29.420 -13.019   1.985 1.00 . A A .  8 PHE C    1 1 
        4  2709 1 1  2 PHE CA   C 27.956 -12.618   2.176 1.00 . A A .  8 PHE CA   1 1 
        4  2710 1 1  2 PHE CB   C 27.180 -12.891   0.886 1.00 . A A .  8 PHE CB   1 1 
        4  2711 1 1  2 PHE CD1  C 25.011 -13.900   1.681 1.00 . A A .  8 PHE CD1  1 1 
        4  2712 1 1  2 PHE CD2  C 25.011 -11.606   0.894 1.00 . A A .  8 PHE CD2  1 1 
        4  2713 1 1  2 PHE CE1  C 23.638 -13.814   1.934 1.00 . A A .  8 PHE CE1  1 1 
        4  2714 1 1  2 PHE CE2  C 23.637 -11.520   1.149 1.00 . A A .  8 PHE CE2  1 1 
        4  2715 1 1  2 PHE CG   C 25.698 -12.798   1.160 1.00 . A A .  8 PHE CG   1 1 
        4  2716 1 1  2 PHE CZ   C 22.950 -12.623   1.668 1.00 . A A .  8 PHE CZ   1 1 
        4  2717 1 1  2 PHE H    H 27.351 -10.867   3.276 1.00 . A A .  8 PHE H    1 1 
        4  2718 1 1  2 PHE HA   H 27.527 -13.195   2.983 1.00 . A A .  8 PHE HA   1 1 
        4  2719 1 1  2 PHE HB2  H 27.455 -12.161   0.139 1.00 . A A .  8 PHE HB2  1 1 
        4  2720 1 1  2 PHE HB3  H 27.416 -13.882   0.526 1.00 . A A .  8 PHE HB3  1 1 
        4  2721 1 1  2 PHE HD1  H 25.541 -14.819   1.885 1.00 . A A .  8 PHE HD1  1 1 
        4  2722 1 1  2 PHE HD2  H 25.541 -10.756   0.492 1.00 . A A .  8 PHE HD2  1 1 
        4  2723 1 1  2 PHE HE1  H 23.107 -14.665   2.335 1.00 . A A .  8 PHE HE1  1 1 
        4  2724 1 1  2 PHE HE2  H 23.107 -10.601   0.943 1.00 . A A .  8 PHE HE2  1 1 
        4  2725 1 1  2 PHE HZ   H 21.890 -12.556   1.865 1.00 . A A .  8 PHE HZ   1 1 
        4  2726 1 1  2 PHE N    N 27.877 -11.167   2.505 1.00 . A A .  8 PHE N    1 1 
        4  2727 1 1  2 PHE O    O 30.301 -12.183   1.934 1.00 . A A .  8 PHE O    1 1 
        4  2728 1 1  3 GLU C    C 31.732 -13.965   0.540 1.00 . A A .  9 GLU C    1 1 
        4  2729 1 1  3 GLU CA   C 31.095 -14.744   1.693 1.00 . A A .  9 GLU CA   1 1 
        4  2730 1 1  3 GLU CB   C 31.111 -16.239   1.369 1.00 . A A .  9 GLU CB   1 1 
        4  2731 1 1  3 GLU CD   C 30.868 -16.668   3.819 1.00 . A A .  9 GLU CD   1 1 
        4  2732 1 1  3 GLU CG   C 30.317 -17.001   2.432 1.00 . A A .  9 GLU CG   1 1 
        4  2733 1 1  3 GLU H    H 28.964 -14.951   1.924 1.00 . A A .  9 GLU H    1 1 
        4  2734 1 1  3 GLU HA   H 31.654 -14.565   2.599 1.00 . A A .  9 GLU HA   1 1 
        4  2735 1 1  3 GLU HB2  H 30.666 -16.402   0.399 1.00 . A A .  9 GLU HB2  1 1 
        4  2736 1 1  3 GLU HB3  H 32.132 -16.595   1.362 1.00 . A A .  9 GLU HB3  1 1 
        4  2737 1 1  3 GLU HG2  H 29.277 -16.714   2.377 1.00 . A A .  9 GLU HG2  1 1 
        4  2738 1 1  3 GLU HG3  H 30.407 -18.062   2.257 1.00 . A A .  9 GLU HG3  1 1 
        4  2739 1 1  3 GLU N    N 29.688 -14.292   1.880 1.00 . A A .  9 GLU N    1 1 
        4  2740 1 1  3 GLU O    O 31.324 -14.081  -0.599 1.00 . A A .  9 GLU O    1 1 
        4  2741 1 1  3 GLU OE1  O 30.358 -15.743   4.431 1.00 . A A .  9 GLU OE1  1 1 
        4  2742 1 1  3 GLU OE2  O 31.790 -17.342   4.247 1.00 . A A .  9 GLU OE2  1 1 
        4  2743 1 1  4 ILE C    C 34.180 -13.334  -1.161 1.00 . A A . 10 ILE C    1 1 
        4  2744 1 1  4 ILE CA   C 33.388 -12.387  -0.255 1.00 . A A . 10 ILE CA   1 1 
        4  2745 1 1  4 ILE CB   C 34.340 -11.364   0.368 1.00 . A A . 10 ILE CB   1 1 
        4  2746 1 1  4 ILE CD1  C 34.524  -9.605   2.136 1.00 . A A . 10 ILE CD1  1 1 
        4  2747 1 1  4 ILE CG1  C 33.735 -10.831   1.669 1.00 . A A . 10 ILE CG1  1 1 
        4  2748 1 1  4 ILE CG2  C 34.554 -10.204  -0.606 1.00 . A A . 10 ILE CG2  1 1 
        4  2749 1 1  4 ILE H    H 33.041 -13.093   1.751 1.00 . A A . 10 ILE H    1 1 
        4  2750 1 1  4 ILE HA   H 32.637 -11.872  -0.834 1.00 . A A . 10 ILE HA   1 1 
        4  2751 1 1  4 ILE HB   H 35.289 -11.837   0.578 1.00 . A A . 10 ILE HB   1 1 
        4  2752 1 1  4 ILE HD11 H 33.951  -8.711   1.937 1.00 . A A . 10 ILE HD11 1 1 
        4  2753 1 1  4 ILE HD12 H 35.462  -9.558   1.604 1.00 . A A . 10 ILE HD12 1 1 
        4  2754 1 1  4 ILE HD13 H 34.714  -9.683   3.196 1.00 . A A . 10 ILE HD13 1 1 
        4  2755 1 1  4 ILE HG12 H 32.704 -10.552   1.498 1.00 . A A . 10 ILE HG12 1 1 
        4  2756 1 1  4 ILE HG13 H 33.780 -11.596   2.428 1.00 . A A . 10 ILE HG13 1 1 
        4  2757 1 1  4 ILE HG21 H 35.279  -9.517  -0.194 1.00 . A A . 10 ILE HG21 1 1 
        4  2758 1 1  4 ILE HG22 H 33.619  -9.689  -0.763 1.00 . A A . 10 ILE HG22 1 1 
        4  2759 1 1  4 ILE HG23 H 34.917 -10.588  -1.548 1.00 . A A . 10 ILE HG23 1 1 
        4  2760 1 1  4 ILE N    N 32.728 -13.171   0.825 1.00 . A A . 10 ILE N    1 1 
        4  2761 1 1  4 ILE O    O 34.966 -14.135  -0.695 1.00 . A A . 10 ILE O    1 1 
        4  2762 1 1  5 PRO C    C 36.142 -13.688  -3.637 1.00 . A A . 11 PRO C    1 1 
        4  2763 1 1  5 PRO CA   C 34.681 -14.104  -3.441 1.00 . A A . 11 PRO CA   1 1 
        4  2764 1 1  5 PRO CB   C 33.889 -13.894  -4.732 1.00 . A A . 11 PRO CB   1 1 
        4  2765 1 1  5 PRO CD   C 33.046 -12.306  -3.102 1.00 . A A . 11 PRO CD   1 1 
        4  2766 1 1  5 PRO CG   C 33.261 -12.546  -4.598 1.00 . A A . 11 PRO CG   1 1 
        4  2767 1 1  5 PRO HA   H 34.622 -15.138  -3.147 1.00 . A A . 11 PRO HA   1 1 
        4  2768 1 1  5 PRO HB2  H 34.553 -13.917  -5.585 1.00 . A A . 11 PRO HB2  1 1 
        4  2769 1 1  5 PRO HB3  H 33.124 -14.648  -4.829 1.00 . A A . 11 PRO HB3  1 1 
        4  2770 1 1  5 PRO HD2  H 33.292 -11.283  -2.846 1.00 . A A . 11 PRO HD2  1 1 
        4  2771 1 1  5 PRO HD3  H 32.029 -12.535  -2.824 1.00 . A A . 11 PRO HD3  1 1 
        4  2772 1 1  5 PRO HG2  H 33.919 -11.791  -5.007 1.00 . A A . 11 PRO HG2  1 1 
        4  2773 1 1  5 PRO HG3  H 32.311 -12.527  -5.107 1.00 . A A . 11 PRO HG3  1 1 
        4  2774 1 1  5 PRO N    N 33.975 -13.242  -2.449 1.00 . A A . 11 PRO N    1 1 
        4  2775 1 1  5 PRO O    O 36.467 -12.517  -3.650 1.00 . A A . 11 PRO O    1 1 
        4  2776 1 1  6 ASP C    C 38.684 -13.868  -5.431 1.00 . A A . 12 ASP C    1 1 
        4  2777 1 1  6 ASP CA   C 38.460 -14.297  -3.988 1.00 . A A . 12 ASP CA   1 1 
        4  2778 1 1  6 ASP CB   C 39.334 -15.511  -3.663 1.00 . A A . 12 ASP CB   1 1 
        4  2779 1 1  6 ASP CG   C 38.905 -16.696  -4.531 1.00 . A A . 12 ASP CG   1 1 
        4  2780 1 1  6 ASP H    H 36.739 -15.575  -3.778 1.00 . A A . 12 ASP H    1 1 
        4  2781 1 1  6 ASP HA   H 38.714 -13.483  -3.343 1.00 . A A . 12 ASP HA   1 1 
        4  2782 1 1  6 ASP HB2  H 40.368 -15.273  -3.864 1.00 . A A . 12 ASP HB2  1 1 
        4  2783 1 1  6 ASP HB3  H 39.218 -15.770  -2.622 1.00 . A A . 12 ASP HB3  1 1 
        4  2784 1 1  6 ASP N    N 37.023 -14.637  -3.791 1.00 . A A . 12 ASP N    1 1 
        4  2785 1 1  6 ASP O    O 39.790 -13.599  -5.856 1.00 . A A . 12 ASP O    1 1 
        4  2786 1 1  6 ASP OD1  O 38.352 -17.635  -3.984 1.00 . A A . 12 ASP OD1  1 1 
        4  2787 1 1  6 ASP OD2  O 39.138 -16.644  -5.727 1.00 . A A . 12 ASP OD2  1 1 
        4  2788 1 1  7 ASP C    C 37.656 -11.874  -7.701 1.00 . A A . 13 ASP C    1 1 
        4  2789 1 1  7 ASP CA   C 37.740 -13.396  -7.604 1.00 . A A . 13 ASP CA   1 1 
        4  2790 1 1  7 ASP CB   C 36.600 -14.025  -8.407 1.00 . A A . 13 ASP CB   1 1 
        4  2791 1 1  7 ASP CG   C 37.096 -14.376  -9.811 1.00 . A A . 13 ASP CG   1 1 
        4  2792 1 1  7 ASP H    H 36.765 -14.024  -5.793 1.00 . A A . 13 ASP H    1 1 
        4  2793 1 1  7 ASP HA   H 38.686 -13.728  -7.999 1.00 . A A . 13 ASP HA   1 1 
        4  2794 1 1  7 ASP HB2  H 36.261 -14.923  -7.909 1.00 . A A . 13 ASP HB2  1 1 
        4  2795 1 1  7 ASP HB3  H 35.782 -13.325  -8.482 1.00 . A A . 13 ASP HB3  1 1 
        4  2796 1 1  7 ASP N    N 37.632 -13.805  -6.178 1.00 . A A . 13 ASP N    1 1 
        4  2797 1 1  7 ASP O    O 37.183 -11.326  -8.676 1.00 . A A . 13 ASP O    1 1 
        4  2798 1 1  7 ASP OD1  O 36.787 -13.635 -10.729 1.00 . A A . 13 ASP OD1  1 1 
        4  2799 1 1  7 ASP OD2  O 37.775 -15.381  -9.944 1.00 . A A . 13 ASP OD2  1 1 
        4  2800 1 1  8 VAL C    C 39.324  -9.146  -6.041 1.00 . A A . 14 VAL C    1 1 
        4  2801 1 1  8 VAL CA   C 38.067  -9.703  -6.713 1.00 . A A . 14 VAL CA   1 1 
        4  2802 1 1  8 VAL CB   C 36.826  -9.220  -5.960 1.00 . A A . 14 VAL CB   1 1 
        4  2803 1 1  8 VAL CG1  C 36.666  -7.711  -6.152 1.00 . A A . 14 VAL CG1  1 1 
        4  2804 1 1  8 VAL CG2  C 35.589  -9.936  -6.506 1.00 . A A . 14 VAL CG2  1 1 
        4  2805 1 1  8 VAL H    H 38.490 -11.656  -5.920 1.00 . A A . 14 VAL H    1 1 
        4  2806 1 1  8 VAL HA   H 38.024  -9.363  -7.734 1.00 . A A . 14 VAL HA   1 1 
        4  2807 1 1  8 VAL HB   H 36.936  -9.440  -4.907 1.00 . A A . 14 VAL HB   1 1 
        4  2808 1 1  8 VAL HG11 H 36.408  -7.504  -7.180 1.00 . A A . 14 VAL HG11 1 1 
        4  2809 1 1  8 VAL HG12 H 37.595  -7.216  -5.908 1.00 . A A . 14 VAL HG12 1 1 
        4  2810 1 1  8 VAL HG13 H 35.883  -7.347  -5.504 1.00 . A A . 14 VAL HG13 1 1 
        4  2811 1 1  8 VAL HG21 H 35.586 -10.961  -6.166 1.00 . A A . 14 VAL HG21 1 1 
        4  2812 1 1  8 VAL HG22 H 35.610  -9.917  -7.586 1.00 . A A . 14 VAL HG22 1 1 
        4  2813 1 1  8 VAL HG23 H 34.699  -9.436  -6.155 1.00 . A A . 14 VAL HG23 1 1 
        4  2814 1 1  8 VAL N    N 38.114 -11.190  -6.691 1.00 . A A . 14 VAL N    1 1 
        4  2815 1 1  8 VAL O    O 39.255  -8.499  -5.016 1.00 . A A . 14 VAL O    1 1 
        4  2816 1 1  9 PRO C    C 41.750  -7.433  -5.745 1.00 . A A . 15 PRO C    1 1 
        4  2817 1 1  9 PRO CA   C 41.770  -8.926  -6.085 1.00 . A A . 15 PRO CA   1 1 
        4  2818 1 1  9 PRO CB   C 42.756  -9.201  -7.222 1.00 . A A . 15 PRO CB   1 1 
        4  2819 1 1  9 PRO CD   C 40.627 -10.174  -7.863 1.00 . A A . 15 PRO CD   1 1 
        4  2820 1 1  9 PRO CG   C 42.143 -10.302  -8.023 1.00 . A A . 15 PRO CG   1 1 
        4  2821 1 1  9 PRO HA   H 42.050  -9.503  -5.220 1.00 . A A . 15 PRO HA   1 1 
        4  2822 1 1  9 PRO HB2  H 42.879  -8.316  -7.831 1.00 . A A . 15 PRO HB2  1 1 
        4  2823 1 1  9 PRO HB3  H 43.707  -9.520  -6.825 1.00 . A A . 15 PRO HB3  1 1 
        4  2824 1 1  9 PRO HD2  H 40.203  -9.644  -8.703 1.00 . A A . 15 PRO HD2  1 1 
        4  2825 1 1  9 PRO HD3  H 40.173 -11.148  -7.758 1.00 . A A . 15 PRO HD3  1 1 
        4  2826 1 1  9 PRO HG2  H 42.419 -10.197  -9.064 1.00 . A A . 15 PRO HG2  1 1 
        4  2827 1 1  9 PRO HG3  H 42.468 -11.259  -7.647 1.00 . A A . 15 PRO HG3  1 1 
        4  2828 1 1  9 PRO N    N 40.464  -9.401  -6.623 1.00 . A A . 15 PRO N    1 1 
        4  2829 1 1  9 PRO O    O 41.097  -6.645  -6.402 1.00 . A A . 15 PRO O    1 1 
        4  2830 1 1 10 LEU C    C 43.244  -4.815  -5.416 1.00 . A A . 16 LEU C    1 1 
        4  2831 1 1 10 LEU CA   C 42.483  -5.601  -4.341 1.00 . A A . 16 LEU CA   1 1 
        4  2832 1 1 10 LEU CB   C 43.222  -5.443  -3.009 1.00 . A A . 16 LEU CB   1 1 
        4  2833 1 1 10 LEU CD1  C 41.854  -5.458  -0.917 1.00 . A A . 16 LEU CD1  1 1 
        4  2834 1 1 10 LEU CD2  C 41.683  -7.394  -2.472 1.00 . A A . 16 LEU CD2  1 1 
        4  2835 1 1 10 LEU CG   C 42.629  -6.328  -1.904 1.00 . A A . 16 LEU CG   1 1 
        4  2836 1 1 10 LEU H    H 42.981  -7.688  -4.206 1.00 . A A . 16 LEU H    1 1 
        4  2837 1 1 10 LEU HA   H 41.476  -5.225  -4.252 1.00 . A A . 16 LEU HA   1 1 
        4  2838 1 1 10 LEU HB2  H 44.256  -5.714  -3.151 1.00 . A A . 16 LEU HB2  1 1 
        4  2839 1 1 10 LEU HB3  H 43.167  -4.414  -2.699 1.00 . A A . 16 LEU HB3  1 1 
        4  2840 1 1 10 LEU HD11 H 42.481  -4.642  -0.587 1.00 . A A . 16 LEU HD11 1 1 
        4  2841 1 1 10 LEU HD12 H 41.563  -6.055  -0.067 1.00 . A A . 16 LEU HD12 1 1 
        4  2842 1 1 10 LEU HD13 H 40.973  -5.064  -1.399 1.00 . A A . 16 LEU HD13 1 1 
        4  2843 1 1 10 LEU HD21 H 41.131  -7.846  -1.660 1.00 . A A . 16 LEU HD21 1 1 
        4  2844 1 1 10 LEU HD22 H 42.254  -8.155  -2.978 1.00 . A A . 16 LEU HD22 1 1 
        4  2845 1 1 10 LEU HD23 H 40.988  -6.938  -3.161 1.00 . A A . 16 LEU HD23 1 1 
        4  2846 1 1 10 LEU HG   H 43.443  -6.811  -1.383 1.00 . A A . 16 LEU HG   1 1 
        4  2847 1 1 10 LEU N    N 42.460  -7.038  -4.725 1.00 . A A . 16 LEU N    1 1 
        4  2848 1 1 10 LEU O    O 43.908  -5.393  -6.252 1.00 . A A . 16 LEU O    1 1 
        4  2849 1 1 11 PRO C    C 45.382  -2.915  -6.347 1.00 . A A . 17 PRO C    1 1 
        4  2850 1 1 11 PRO CA   C 43.887  -2.652  -6.369 1.00 . A A . 17 PRO CA   1 1 
        4  2851 1 1 11 PRO CB   C 43.570  -1.213  -5.942 1.00 . A A . 17 PRO CB   1 1 
        4  2852 1 1 11 PRO CD   C 42.396  -2.707  -4.425 1.00 . A A . 17 PRO CD   1 1 
        4  2853 1 1 11 PRO CG   C 42.389  -1.305  -5.033 1.00 . A A . 17 PRO CG   1 1 
        4  2854 1 1 11 PRO HA   H 43.518  -2.812  -7.361 1.00 . A A . 17 PRO HA   1 1 
        4  2855 1 1 11 PRO HB2  H 44.412  -0.779  -5.426 1.00 . A A . 17 PRO HB2  1 1 
        4  2856 1 1 11 PRO HB3  H 43.319  -0.618  -6.806 1.00 . A A . 17 PRO HB3  1 1 
        4  2857 1 1 11 PRO HD2  H 42.882  -2.690  -3.461 1.00 . A A . 17 PRO HD2  1 1 
        4  2858 1 1 11 PRO HD3  H 41.391  -3.088  -4.341 1.00 . A A . 17 PRO HD3  1 1 
        4  2859 1 1 11 PRO HG2  H 42.470  -0.561  -4.251 1.00 . A A . 17 PRO HG2  1 1 
        4  2860 1 1 11 PRO HG3  H 41.479  -1.157  -5.592 1.00 . A A . 17 PRO HG3  1 1 
        4  2861 1 1 11 PRO N    N 43.168  -3.507  -5.387 1.00 . A A . 17 PRO N    1 1 
        4  2862 1 1 11 PRO O    O 45.828  -4.034  -6.189 1.00 . A A . 17 PRO O    1 1 
        4  2863 1 1 12 ALA C    C 48.234  -1.884  -5.156 1.00 . A A . 18 ALA C    1 1 
        4  2864 1 1 12 ALA CA   C 47.627  -2.086  -6.549 1.00 . A A . 18 ALA CA   1 1 
        4  2865 1 1 12 ALA CB   C 48.209  -1.073  -7.521 1.00 . A A . 18 ALA CB   1 1 
        4  2866 1 1 12 ALA H    H 45.773  -1.015  -6.674 1.00 . A A . 18 ALA H    1 1 
        4  2867 1 1 12 ALA HA   H 47.854  -3.081  -6.892 1.00 . A A . 18 ALA HA   1 1 
        4  2868 1 1 12 ALA HB1  H 49.208  -0.815  -7.216 1.00 . A A . 18 ALA HB1  1 1 
        4  2869 1 1 12 ALA HB2  H 47.587  -0.188  -7.525 1.00 . A A . 18 ALA HB2  1 1 
        4  2870 1 1 12 ALA HB3  H 48.228  -1.501  -8.512 1.00 . A A . 18 ALA HB3  1 1 
        4  2871 1 1 12 ALA N    N 46.159  -1.901  -6.529 1.00 . A A . 18 ALA N    1 1 
        4  2872 1 1 12 ALA O    O 47.920  -0.940  -4.458 1.00 . A A . 18 ALA O    1 1 
        4  2873 1 1 13 GLY C    C 48.791  -2.838  -2.300 1.00 . A A . 19 GLY C    1 1 
        4  2874 1 1 13 GLY CA   C 49.792  -2.625  -3.437 1.00 . A A . 19 GLY CA   1 1 
        4  2875 1 1 13 GLY H    H 49.371  -3.498  -5.360 1.00 . A A . 19 GLY H    1 1 
        4  2876 1 1 13 GLY HA2  H 50.582  -3.358  -3.359 1.00 . A A . 19 GLY HA2  1 1 
        4  2877 1 1 13 GLY HA3  H 50.215  -1.635  -3.353 1.00 . A A . 19 GLY HA3  1 1 
        4  2878 1 1 13 GLY N    N 49.125  -2.758  -4.766 1.00 . A A . 19 GLY N    1 1 
        4  2879 1 1 13 GLY O    O 48.972  -2.342  -1.207 1.00 . A A . 19 GLY O    1 1 
        4  2880 1 1 14 TRP C    C 46.790  -5.178  -0.896 1.00 . A A . 20 TRP C    1 1 
        4  2881 1 1 14 TRP CA   C 46.724  -3.763  -1.460 1.00 . A A . 20 TRP CA   1 1 
        4  2882 1 1 14 TRP CB   C 45.344  -3.516  -2.029 1.00 . A A . 20 TRP CB   1 1 
        4  2883 1 1 14 TRP CD1  C 45.413  -1.447  -3.435 1.00 . A A . 20 TRP CD1  1 1 
        4  2884 1 1 14 TRP CD2  C 44.831  -1.041  -1.312 1.00 . A A . 20 TRP CD2  1 1 
        4  2885 1 1 14 TRP CE2  C 44.824   0.206  -1.973 1.00 . A A . 20 TRP CE2  1 1 
        4  2886 1 1 14 TRP CE3  C 44.504  -1.083   0.048 1.00 . A A . 20 TRP CE3  1 1 
        4  2887 1 1 14 TRP CG   C 45.196  -2.065  -2.263 1.00 . A A . 20 TRP CG   1 1 
        4  2888 1 1 14 TRP CH2  C 44.177   1.324   0.066 1.00 . A A . 20 TRP CH2  1 1 
        4  2889 1 1 14 TRP CZ2  C 44.500   1.384  -1.296 1.00 . A A . 20 TRP CZ2  1 1 
        4  2890 1 1 14 TRP CZ3  C 44.180   0.088   0.734 1.00 . A A . 20 TRP CZ3  1 1 
        4  2891 1 1 14 TRP H    H 47.582  -3.930  -3.432 1.00 . A A . 20 TRP H    1 1 
        4  2892 1 1 14 TRP HA   H 46.905  -3.063  -0.668 1.00 . A A . 20 TRP HA   1 1 
        4  2893 1 1 14 TRP HB2  H 45.239  -4.044  -2.962 1.00 . A A . 20 TRP HB2  1 1 
        4  2894 1 1 14 TRP HB3  H 44.596  -3.849  -1.326 1.00 . A A . 20 TRP HB3  1 1 
        4  2895 1 1 14 TRP HD1  H 45.708  -1.931  -4.349 1.00 . A A . 20 TRP HD1  1 1 
        4  2896 1 1 14 TRP HE1  H 45.271   0.570  -3.987 1.00 . A A . 20 TRP HE1  1 1 
        4  2897 1 1 14 TRP HE3  H 44.504  -2.029   0.570 1.00 . A A . 20 TRP HE3  1 1 
        4  2898 1 1 14 TRP HH2  H 43.925   2.227   0.603 1.00 . A A . 20 TRP HH2  1 1 
        4  2899 1 1 14 TRP HZ2  H 44.500   2.330  -1.816 1.00 . A A . 20 TRP HZ2  1 1 
        4  2900 1 1 14 TRP HZ3  H 43.937   0.034   1.782 1.00 . A A . 20 TRP HZ3  1 1 
        4  2901 1 1 14 TRP N    N 47.729  -3.553  -2.541 1.00 . A A . 20 TRP N    1 1 
        4  2902 1 1 14 TRP NE1  N 45.187  -0.097  -3.276 1.00 . A A . 20 TRP NE1  1 1 
        4  2903 1 1 14 TRP O    O 47.187  -6.112  -1.565 1.00 . A A . 20 TRP O    1 1 
        4  2904 1 1 15 GLU C    C 45.532  -6.710   2.205 1.00 . A A . 21 GLU C    1 1 
        4  2905 1 1 15 GLU CA   C 46.413  -6.697   0.955 1.00 . A A . 21 GLU CA   1 1 
        4  2906 1 1 15 GLU CB   C 47.849  -7.058   1.342 1.00 . A A . 21 GLU CB   1 1 
        4  2907 1 1 15 GLU CD   C 48.989  -8.967   2.481 1.00 . A A . 21 GLU CD   1 1 
        4  2908 1 1 15 GLU CG   C 48.004  -8.579   1.377 1.00 . A A . 21 GLU CG   1 1 
        4  2909 1 1 15 GLU H    H 46.065  -4.567   0.865 1.00 . A A . 21 GLU H    1 1 
        4  2910 1 1 15 GLU HA   H 46.040  -7.419   0.244 1.00 . A A . 21 GLU HA   1 1 
        4  2911 1 1 15 GLU HB2  H 48.532  -6.642   0.614 1.00 . A A . 21 GLU HB2  1 1 
        4  2912 1 1 15 GLU HB3  H 48.072  -6.652   2.317 1.00 . A A . 21 GLU HB3  1 1 
        4  2913 1 1 15 GLU HG2  H 47.043  -9.034   1.573 1.00 . A A . 21 GLU HG2  1 1 
        4  2914 1 1 15 GLU HG3  H 48.377  -8.925   0.425 1.00 . A A . 21 GLU HG3  1 1 
        4  2915 1 1 15 GLU N    N 46.389  -5.342   0.340 1.00 . A A . 21 GLU N    1 1 
        4  2916 1 1 15 GLU O    O 45.808  -6.030   3.173 1.00 . A A . 21 GLU O    1 1 
        4  2917 1 1 15 GLU OE1  O 48.649  -9.828   3.274 1.00 . A A . 21 GLU OE1  1 1 
        4  2918 1 1 15 GLU OE2  O 50.066  -8.397   2.512 1.00 . A A . 21 GLU OE2  1 1 
        4  2919 1 1 16 MET C    C 44.377  -8.090   4.568 1.00 . A A . 22 MET C    1 1 
        4  2920 1 1 16 MET CA   C 43.592  -7.525   3.390 1.00 . A A . 22 MET CA   1 1 
        4  2921 1 1 16 MET CB   C 42.393  -8.425   3.103 1.00 . A A . 22 MET CB   1 1 
        4  2922 1 1 16 MET CE   C 39.969  -9.827   4.791 1.00 . A A . 22 MET CE   1 1 
        4  2923 1 1 16 MET CG   C 41.120  -7.709   3.539 1.00 . A A . 22 MET CG   1 1 
        4  2924 1 1 16 MET H    H 44.259  -8.019   1.415 1.00 . A A . 22 MET H    1 1 
        4  2925 1 1 16 MET HA   H 43.249  -6.532   3.626 1.00 . A A . 22 MET HA   1 1 
        4  2926 1 1 16 MET HB2  H 42.346  -8.638   2.045 1.00 . A A . 22 MET HB2  1 1 
        4  2927 1 1 16 MET HB3  H 42.493  -9.348   3.654 1.00 . A A . 22 MET HB3  1 1 
        4  2928 1 1 16 MET HE1  H 40.078  -9.186   5.656 1.00 . A A . 22 MET HE1  1 1 
        4  2929 1 1 16 MET HE2  H 40.865 -10.412   4.666 1.00 . A A . 22 MET HE2  1 1 
        4  2930 1 1 16 MET HE3  H 39.125 -10.488   4.931 1.00 . A A . 22 MET HE3  1 1 
        4  2931 1 1 16 MET HG2  H 41.207  -7.431   4.579 1.00 . A A . 22 MET HG2  1 1 
        4  2932 1 1 16 MET HG3  H 40.989  -6.822   2.939 1.00 . A A . 22 MET HG3  1 1 
        4  2933 1 1 16 MET N    N 44.473  -7.478   2.199 1.00 . A A . 22 MET N    1 1 
        4  2934 1 1 16 MET O    O 45.115  -9.045   4.437 1.00 . A A . 22 MET O    1 1 
        4  2935 1 1 16 MET SD   S 39.698  -8.808   3.320 1.00 . A A . 22 MET SD   1 1 
        4  2936 1 1 17 ALA C    C 44.178  -7.702   8.159 1.00 . A A . 23 ALA C    1 1 
        4  2937 1 1 17 ALA CA   C 44.981  -7.997   6.900 1.00 . A A . 23 ALA CA   1 1 
        4  2938 1 1 17 ALA CB   C 46.324  -7.280   6.969 1.00 . A A . 23 ALA CB   1 1 
        4  2939 1 1 17 ALA H    H 43.639  -6.722   5.807 1.00 . A A . 23 ALA H    1 1 
        4  2940 1 1 17 ALA HA   H 45.139  -9.059   6.807 1.00 . A A . 23 ALA HA   1 1 
        4  2941 1 1 17 ALA HB1  H 46.962  -7.638   6.179 1.00 . A A . 23 ALA HB1  1 1 
        4  2942 1 1 17 ALA HB2  H 46.786  -7.474   7.925 1.00 . A A . 23 ALA HB2  1 1 
        4  2943 1 1 17 ALA HB3  H 46.167  -6.218   6.853 1.00 . A A . 23 ALA HB3  1 1 
        4  2944 1 1 17 ALA N    N 44.233  -7.500   5.719 1.00 . A A . 23 ALA N    1 1 
        4  2945 1 1 17 ALA O    O 43.172  -7.036   8.110 1.00 . A A . 23 ALA O    1 1 
        4  2946 1 1 18 LYS C    C 44.718  -7.219  11.555 1.00 . A A . 24 LYS C    1 1 
        4  2947 1 1 18 LYS CA   C 43.835  -7.918  10.528 1.00 . A A . 24 LYS CA   1 1 
        4  2948 1 1 18 LYS CB   C 43.309  -9.224  11.116 1.00 . A A . 24 LYS CB   1 1 
        4  2949 1 1 18 LYS CD   C 41.679 -10.192  12.742 1.00 . A A . 24 LYS CD   1 1 
        4  2950 1 1 18 LYS CE   C 40.829 -11.000  11.760 1.00 . A A . 24 LYS CE   1 1 
        4  2951 1 1 18 LYS CG   C 42.157  -8.906  12.067 1.00 . A A . 24 LYS CG   1 1 
        4  2952 1 1 18 LYS H    H 45.414  -8.731   9.321 1.00 . A A . 24 LYS H    1 1 
        4  2953 1 1 18 LYS HA   H 43.001  -7.279  10.293 1.00 . A A . 24 LYS HA   1 1 
        4  2954 1 1 18 LYS HB2  H 42.958  -9.865  10.319 1.00 . A A . 24 LYS HB2  1 1 
        4  2955 1 1 18 LYS HB3  H 44.099  -9.720  11.660 1.00 . A A . 24 LYS HB3  1 1 
        4  2956 1 1 18 LYS HD2  H 42.535 -10.779  13.046 1.00 . A A . 24 LYS HD2  1 1 
        4  2957 1 1 18 LYS HD3  H 41.085  -9.944  13.610 1.00 . A A . 24 LYS HD3  1 1 
        4  2958 1 1 18 LYS HE2  H 40.132 -10.342  11.262 1.00 . A A . 24 LYS HE2  1 1 
        4  2959 1 1 18 LYS HE3  H 41.471 -11.466  11.027 1.00 . A A . 24 LYS HE3  1 1 
        4  2960 1 1 18 LYS HG2  H 42.496  -8.204  12.816 1.00 . A A . 24 LYS HG2  1 1 
        4  2961 1 1 18 LYS HG3  H 41.343  -8.469  11.511 1.00 . A A . 24 LYS HG3  1 1 
        4  2962 1 1 18 LYS HZ1  H 40.303 -11.992  13.514 1.00 . A A . 24 LYS HZ1  1 1 
        4  2963 1 1 18 LYS HZ2  H 40.344 -12.989  12.139 1.00 . A A . 24 LYS HZ2  1 1 
        4  2964 1 1 18 LYS HZ3  H 39.055 -11.906  12.368 1.00 . A A . 24 LYS HZ3  1 1 
        4  2965 1 1 18 LYS N    N 44.601  -8.191   9.289 1.00 . A A . 24 LYS N    1 1 
        4  2966 1 1 18 LYS NZ   N 40.076 -12.051  12.501 1.00 . A A . 24 LYS NZ   1 1 
        4  2967 1 1 18 LYS O    O 45.928  -7.334  11.544 1.00 . A A . 24 LYS O    1 1 
        4  2968 1 1 19 THR C    C 45.452  -6.818  14.467 1.00 . A A . 25 THR C    1 1 
        4  2969 1 1 19 THR CA   C 44.866  -5.788  13.507 1.00 . A A . 25 THR CA   1 1 
        4  2970 1 1 19 THR CB   C 43.908  -4.876  14.259 1.00 . A A . 25 THR CB   1 1 
        4  2971 1 1 19 THR CG2  C 42.895  -5.738  14.993 1.00 . A A . 25 THR CG2  1 1 
        4  2972 1 1 19 THR H    H 43.125  -6.442  12.438 1.00 . A A . 25 THR H    1 1 
        4  2973 1 1 19 THR HA   H 45.659  -5.205  13.065 1.00 . A A . 25 THR HA   1 1 
        4  2974 1 1 19 THR HB   H 43.386  -4.247  13.557 1.00 . A A . 25 THR HB   1 1 
        4  2975 1 1 19 THR HG1  H 44.167  -3.241  15.281 1.00 . A A . 25 THR HG1  1 1 
        4  2976 1 1 19 THR HG21 H 42.100  -5.116  15.370 1.00 . A A . 25 THR HG21 1 1 
        4  2977 1 1 19 THR HG22 H 43.383  -6.243  15.812 1.00 . A A . 25 THR HG22 1 1 
        4  2978 1 1 19 THR HG23 H 42.493  -6.466  14.307 1.00 . A A . 25 THR HG23 1 1 
        4  2979 1 1 19 THR N    N 44.105  -6.502  12.451 1.00 . A A . 25 THR N    1 1 
        4  2980 1 1 19 THR O    O 45.246  -8.004  14.303 1.00 . A A . 25 THR O    1 1 
        4  2981 1 1 19 THR OG1  O 44.630  -4.076  15.185 1.00 . A A . 25 THR OG1  1 1 
        4  2982 1 1 20 SER C    C 46.019  -8.682  16.324 1.00 . A A . 26 SER C    1 1 
        4  2983 1 1 20 SER CA   C 46.769  -7.353  16.430 1.00 . A A . 26 SER CA   1 1 
        4  2984 1 1 20 SER CB   C 46.637  -6.803  17.850 1.00 . A A . 26 SER CB   1 1 
        4  2985 1 1 20 SER H    H 46.335  -5.423  15.573 1.00 . A A . 26 SER H    1 1 
        4  2986 1 1 20 SER HA   H 47.813  -7.508  16.198 1.00 . A A . 26 SER HA   1 1 
        4  2987 1 1 20 SER HB2  H 47.409  -6.075  18.030 1.00 . A A . 26 SER HB2  1 1 
        4  2988 1 1 20 SER HB3  H 45.669  -6.331  17.963 1.00 . A A . 26 SER HB3  1 1 
        4  2989 1 1 20 SER HG   H 47.257  -7.539  19.541 1.00 . A A . 26 SER HG   1 1 
        4  2990 1 1 20 SER N    N 46.180  -6.384  15.462 1.00 . A A . 26 SER N    1 1 
        4  2991 1 1 20 SER O    O 46.610  -9.743  16.326 1.00 . A A . 26 SER O    1 1 
        4  2992 1 1 20 SER OG   O 46.771  -7.869  18.782 1.00 . A A . 26 SER OG   1 1 
        4  2993 1 1 21 SER C    C 42.478  -9.634  16.503 1.00 . A A . 27 SER C    1 1 
        4  2994 1 1 21 SER CA   C 43.928  -9.884  16.090 1.00 . A A . 27 SER CA   1 1 
        4  2995 1 1 21 SER CB   C 44.529 -10.956  16.993 1.00 . A A . 27 SER CB   1 1 
        4  2996 1 1 21 SER H    H 44.262  -7.761  16.204 1.00 . A A . 27 SER H    1 1 
        4  2997 1 1 21 SER HA   H 43.955 -10.223  15.065 1.00 . A A . 27 SER HA   1 1 
        4  2998 1 1 21 SER HB2  H 43.738 -11.522  17.455 1.00 . A A . 27 SER HB2  1 1 
        4  2999 1 1 21 SER HB3  H 45.145 -11.618  16.400 1.00 . A A . 27 SER HB3  1 1 
        4  3000 1 1 21 SER HG   H 44.793  -9.624  18.387 1.00 . A A . 27 SER HG   1 1 
        4  3001 1 1 21 SER N    N 44.717  -8.628  16.215 1.00 . A A . 27 SER N    1 1 
        4  3002 1 1 21 SER O    O 42.087  -9.913  17.619 1.00 . A A . 27 SER O    1 1 
        4  3003 1 1 21 SER OG   O 45.312 -10.335  18.005 1.00 . A A . 27 SER OG   1 1 
        4  3004 1 1 22 GLY C    C 39.592  -7.936  14.961 1.00 . A A . 28 GLY C    1 1 
        4  3005 1 1 22 GLY CA   C 40.246  -8.873  15.978 1.00 . A A . 28 GLY CA   1 1 
        4  3006 1 1 22 GLY H    H 41.995  -8.906  14.715 1.00 . A A . 28 GLY H    1 1 
        4  3007 1 1 22 GLY HA2  H 39.713  -9.814  15.993 1.00 . A A . 28 GLY HA2  1 1 
        4  3008 1 1 22 GLY HA3  H 40.200  -8.422  16.958 1.00 . A A . 28 GLY HA3  1 1 
        4  3009 1 1 22 GLY N    N 41.669  -9.121  15.615 1.00 . A A . 28 GLY N    1 1 
        4  3010 1 1 22 GLY O    O 38.423  -8.063  14.654 1.00 . A A . 28 GLY O    1 1 
        4  3011 1 1 23 GLN C    C 40.294  -6.304  12.065 1.00 . A A . 29 GLN C    1 1 
        4  3012 1 1 23 GLN CA   C 39.721  -6.050  13.459 1.00 . A A . 29 GLN CA   1 1 
        4  3013 1 1 23 GLN CB   C 40.016  -4.607  13.874 1.00 . A A . 29 GLN CB   1 1 
        4  3014 1 1 23 GLN CD   C 40.568  -3.271  15.913 1.00 . A A . 29 GLN CD   1 1 
        4  3015 1 1 23 GLN CG   C 39.734  -4.432  15.368 1.00 . A A . 29 GLN CG   1 1 
        4  3016 1 1 23 GLN H    H 41.263  -6.895  14.699 1.00 . A A . 29 GLN H    1 1 
        4  3017 1 1 23 GLN HA   H 38.656  -6.201  13.438 1.00 . A A . 29 GLN HA   1 1 
        4  3018 1 1 23 GLN HB2  H 41.053  -4.379  13.672 1.00 . A A . 29 GLN HB2  1 1 
        4  3019 1 1 23 GLN HB3  H 39.386  -3.935  13.310 1.00 . A A . 29 GLN HB3  1 1 
        4  3020 1 1 23 GLN HE21 H 39.276  -2.837  17.358 1.00 . A A . 29 GLN HE21 1 1 
        4  3021 1 1 23 GLN HE22 H 40.658  -1.853  17.300 1.00 . A A . 29 GLN HE22 1 1 
        4  3022 1 1 23 GLN HG2  H 38.683  -4.220  15.512 1.00 . A A . 29 GLN HG2  1 1 
        4  3023 1 1 23 GLN HG3  H 39.994  -5.337  15.893 1.00 . A A . 29 GLN HG3  1 1 
        4  3024 1 1 23 GLN N    N 40.324  -6.989  14.442 1.00 . A A . 29 GLN N    1 1 
        4  3025 1 1 23 GLN NE2  N 40.131  -2.597  16.942 1.00 . A A . 29 GLN NE2  1 1 
        4  3026 1 1 23 GLN O    O 41.476  -6.144  11.831 1.00 . A A . 29 GLN O    1 1 
        4  3027 1 1 23 GLN OE1  O 41.627  -2.974  15.398 1.00 . A A . 29 GLN OE1  1 1 
        4  3028 1 1 24 ARG C    C 40.096  -5.575   9.044 1.00 . A A . 30 ARG C    1 1 
        4  3029 1 1 24 ARG CA   C 39.959  -6.920   9.752 1.00 . A A . 30 ARG CA   1 1 
        4  3030 1 1 24 ARG CB   C 38.962  -7.795   8.989 1.00 . A A . 30 ARG CB   1 1 
        4  3031 1 1 24 ARG CD   C 36.602  -7.778   8.170 1.00 . A A . 30 ARG CD   1 1 
        4  3032 1 1 24 ARG CG   C 37.841  -6.919   8.429 1.00 . A A . 30 ARG CG   1 1 
        4  3033 1 1 24 ARG CZ   C 34.829  -6.153   7.881 1.00 . A A . 30 ARG CZ   1 1 
        4  3034 1 1 24 ARG H    H 38.514  -6.789  11.338 1.00 . A A . 30 ARG H    1 1 
        4  3035 1 1 24 ARG HA   H 40.919  -7.408   9.788 1.00 . A A . 30 ARG HA   1 1 
        4  3036 1 1 24 ARG HB2  H 39.471  -8.294   8.177 1.00 . A A . 30 ARG HB2  1 1 
        4  3037 1 1 24 ARG HB3  H 38.542  -8.530   9.658 1.00 . A A . 30 ARG HB3  1 1 
        4  3038 1 1 24 ARG HD2  H 36.892  -8.682   7.656 1.00 . A A . 30 ARG HD2  1 1 
        4  3039 1 1 24 ARG HD3  H 36.137  -8.031   9.111 1.00 . A A . 30 ARG HD3  1 1 
        4  3040 1 1 24 ARG HE   H 35.608  -7.164   6.360 1.00 . A A . 30 ARG HE   1 1 
        4  3041 1 1 24 ARG HG2  H 37.601  -6.144   9.142 1.00 . A A . 30 ARG HG2  1 1 
        4  3042 1 1 24 ARG HG3  H 38.166  -6.469   7.503 1.00 . A A . 30 ARG HG3  1 1 
        4  3043 1 1 24 ARG HH11 H 33.952  -5.638   6.157 1.00 . A A . 30 ARG HH11 1 1 
        4  3044 1 1 24 ARG HH12 H 33.364  -4.824   7.568 1.00 . A A . 30 ARG HH12 1 1 
        4  3045 1 1 24 ARG HH21 H 35.518  -6.465   9.735 1.00 . A A . 30 ARG HH21 1 1 
        4  3046 1 1 24 ARG HH22 H 34.250  -5.293   9.594 1.00 . A A . 30 ARG HH22 1 1 
        4  3047 1 1 24 ARG N    N 39.465  -6.679  11.133 1.00 . A A . 30 ARG N    1 1 
        4  3048 1 1 24 ARG NE   N 35.637  -7.016   7.328 1.00 . A A . 30 ARG NE   1 1 
        4  3049 1 1 24 ARG NH1  N 33.983  -5.487   7.144 1.00 . A A . 30 ARG NH1  1 1 
        4  3050 1 1 24 ARG NH2  N 34.869  -5.954   9.171 1.00 . A A . 30 ARG NH2  1 1 
        4  3051 1 1 24 ARG O    O 39.257  -4.707   9.183 1.00 . A A . 30 ARG O    1 1 
        4  3052 1 1 25 TYR C    C 42.036  -4.336   6.259 1.00 . A A . 31 TYR C    1 1 
        4  3053 1 1 25 TYR CA   C 41.281  -4.101   7.562 1.00 . A A . 31 TYR CA   1 1 
        4  3054 1 1 25 TYR CB   C 42.008  -3.065   8.437 1.00 . A A . 31 TYR CB   1 1 
        4  3055 1 1 25 TYR CD1  C 43.978  -4.655   8.572 1.00 . A A . 31 TYR CD1  1 1 
        4  3056 1 1 25 TYR CD2  C 43.499  -3.219  10.465 1.00 . A A . 31 TYR CD2  1 1 
        4  3057 1 1 25 TYR CE1  C 45.081  -5.179   9.255 1.00 . A A . 31 TYR CE1  1 1 
        4  3058 1 1 25 TYR CE2  C 44.601  -3.749  11.145 1.00 . A A . 31 TYR CE2  1 1 
        4  3059 1 1 25 TYR CG   C 43.184  -3.673   9.174 1.00 . A A . 31 TYR CG   1 1 
        4  3060 1 1 25 TYR CZ   C 45.392  -4.727  10.539 1.00 . A A . 31 TYR CZ   1 1 
        4  3061 1 1 25 TYR H    H 41.795  -6.102   8.154 1.00 . A A . 31 TYR H    1 1 
        4  3062 1 1 25 TYR HA   H 40.296  -3.726   7.324 1.00 . A A . 31 TYR HA   1 1 
        4  3063 1 1 25 TYR HB2  H 42.365  -2.263   7.808 1.00 . A A . 31 TYR HB2  1 1 
        4  3064 1 1 25 TYR HB3  H 41.309  -2.663   9.157 1.00 . A A . 31 TYR HB3  1 1 
        4  3065 1 1 25 TYR HD1  H 43.743  -5.011   7.585 1.00 . A A . 31 TYR HD1  1 1 
        4  3066 1 1 25 TYR HD2  H 42.887  -2.465  10.939 1.00 . A A . 31 TYR HD2  1 1 
        4  3067 1 1 25 TYR HE1  H 45.692  -5.932   8.793 1.00 . A A . 31 TYR HE1  1 1 
        4  3068 1 1 25 TYR HE2  H 44.843  -3.399  12.137 1.00 . A A . 31 TYR HE2  1 1 
        4  3069 1 1 25 TYR HH   H 47.270  -4.791  10.880 1.00 . A A . 31 TYR HH   1 1 
        4  3070 1 1 25 TYR N    N 41.130  -5.391   8.275 1.00 . A A . 31 TYR N    1 1 
        4  3071 1 1 25 TYR O    O 42.296  -5.459   5.877 1.00 . A A . 31 TYR O    1 1 
        4  3072 1 1 25 TYR OH   O 46.486  -5.244  11.201 1.00 . A A . 31 TYR OH   1 1 
        4  3073 1 1 26 PHE C    C 44.398  -2.713   4.285 1.00 . A A . 32 PHE C    1 1 
        4  3074 1 1 26 PHE CA   C 43.080  -3.477   4.269 1.00 . A A . 32 PHE CA   1 1 
        4  3075 1 1 26 PHE CB   C 42.188  -2.967   3.139 1.00 . A A . 32 PHE CB   1 1 
        4  3076 1 1 26 PHE CD1  C 39.999  -3.244   4.362 1.00 . A A . 32 PHE CD1  1 1 
        4  3077 1 1 26 PHE CD2  C 40.384  -4.539   2.350 1.00 . A A . 32 PHE CD2  1 1 
        4  3078 1 1 26 PHE CE1  C 38.740  -3.839   4.505 1.00 . A A . 32 PHE CE1  1 1 
        4  3079 1 1 26 PHE CE2  C 39.124  -5.133   2.491 1.00 . A A . 32 PHE CE2  1 1 
        4  3080 1 1 26 PHE CG   C 40.822  -3.595   3.284 1.00 . A A . 32 PHE CG   1 1 
        4  3081 1 1 26 PHE CZ   C 38.302  -4.783   3.570 1.00 . A A . 32 PHE CZ   1 1 
        4  3082 1 1 26 PHE H    H 42.140  -2.398   5.872 1.00 . A A . 32 PHE H    1 1 
        4  3083 1 1 26 PHE HA   H 43.280  -4.526   4.118 1.00 . A A . 32 PHE HA   1 1 
        4  3084 1 1 26 PHE HB2  H 42.103  -1.891   3.201 1.00 . A A . 32 PHE HB2  1 1 
        4  3085 1 1 26 PHE HB3  H 42.612  -3.244   2.186 1.00 . A A . 32 PHE HB3  1 1 
        4  3086 1 1 26 PHE HD1  H 40.336  -2.514   5.083 1.00 . A A . 32 PHE HD1  1 1 
        4  3087 1 1 26 PHE HD2  H 41.017  -4.809   1.520 1.00 . A A . 32 PHE HD2  1 1 
        4  3088 1 1 26 PHE HE1  H 38.107  -3.569   5.338 1.00 . A A . 32 PHE HE1  1 1 
        4  3089 1 1 26 PHE HE2  H 38.788  -5.863   1.771 1.00 . A A . 32 PHE HE2  1 1 
        4  3090 1 1 26 PHE HZ   H 37.331  -5.243   3.679 1.00 . A A . 32 PHE HZ   1 1 
        4  3091 1 1 26 PHE N    N 42.370  -3.295   5.558 1.00 . A A . 32 PHE N    1 1 
        4  3092 1 1 26 PHE O    O 44.446  -1.534   4.576 1.00 . A A . 32 PHE O    1 1 
        4  3093 1 1 27 LEU C    C 47.028  -2.042   2.616 1.00 . A A . 33 LEU C    1 1 
        4  3094 1 1 27 LEU CA   C 46.795  -2.702   3.972 1.00 . A A . 33 LEU CA   1 1 
        4  3095 1 1 27 LEU CB   C 47.897  -3.730   4.234 1.00 . A A . 33 LEU CB   1 1 
        4  3096 1 1 27 LEU CD1  C 48.523  -5.762   5.548 1.00 . A A . 33 LEU CD1  1 1 
        4  3097 1 1 27 LEU CD2  C 47.244  -3.918   6.640 1.00 . A A . 33 LEU CD2  1 1 
        4  3098 1 1 27 LEU CG   C 47.449  -4.692   5.338 1.00 . A A . 33 LEU CG   1 1 
        4  3099 1 1 27 LEU H    H 45.406  -4.336   3.745 1.00 . A A . 33 LEU H    1 1 
        4  3100 1 1 27 LEU HA   H 46.814  -1.948   4.743 1.00 . A A . 33 LEU HA   1 1 
        4  3101 1 1 27 LEU HB2  H 48.091  -4.285   3.326 1.00 . A A . 33 LEU HB2  1 1 
        4  3102 1 1 27 LEU HB3  H 48.797  -3.221   4.543 1.00 . A A . 33 LEU HB3  1 1 
        4  3103 1 1 27 LEU HD11 H 48.479  -6.121   6.566 1.00 . A A . 33 LEU HD11 1 1 
        4  3104 1 1 27 LEU HD12 H 49.496  -5.336   5.358 1.00 . A A . 33 LEU HD12 1 1 
        4  3105 1 1 27 LEU HD13 H 48.351  -6.583   4.868 1.00 . A A . 33 LEU HD13 1 1 
        4  3106 1 1 27 LEU HD21 H 47.403  -2.868   6.459 1.00 . A A . 33 LEU HD21 1 1 
        4  3107 1 1 27 LEU HD22 H 47.945  -4.266   7.383 1.00 . A A . 33 LEU HD22 1 1 
        4  3108 1 1 27 LEU HD23 H 46.236  -4.071   6.996 1.00 . A A . 33 LEU HD23 1 1 
        4  3109 1 1 27 LEU HG   H 46.521  -5.165   5.051 1.00 . A A . 33 LEU HG   1 1 
        4  3110 1 1 27 LEU N    N 45.473  -3.382   3.975 1.00 . A A . 33 LEU N    1 1 
        4  3111 1 1 27 LEU O    O 46.714  -2.597   1.581 1.00 . A A . 33 LEU O    1 1 
        4  3112 1 1 28 ASN C    C 49.336  -0.018   1.109 1.00 . A A . 34 ASN C    1 1 
        4  3113 1 1 28 ASN CA   C 47.832  -0.167   1.320 1.00 . A A . 34 ASN CA   1 1 
        4  3114 1 1 28 ASN CB   C 47.183   1.215   1.348 1.00 . A A . 34 ASN CB   1 1 
        4  3115 1 1 28 ASN CG   C 47.194   1.814  -0.059 1.00 . A A . 34 ASN CG   1 1 
        4  3116 1 1 28 ASN H    H 47.826  -0.427   3.456 1.00 . A A . 34 ASN H    1 1 
        4  3117 1 1 28 ASN HA   H 47.411  -0.746   0.511 1.00 . A A . 34 ASN HA   1 1 
        4  3118 1 1 28 ASN HB2  H 46.162   1.125   1.694 1.00 . A A . 34 ASN HB2  1 1 
        4  3119 1 1 28 ASN HB3  H 47.736   1.855   2.016 1.00 . A A . 34 ASN HB3  1 1 
        4  3120 1 1 28 ASN HD21 H 48.254   0.326  -0.837 1.00 . A A . 34 ASN HD21 1 1 
        4  3121 1 1 28 ASN HD22 H 47.822   1.555  -1.925 1.00 . A A . 34 ASN HD22 1 1 
        4  3122 1 1 28 ASN N    N 47.578  -0.860   2.610 1.00 . A A . 34 ASN N    1 1 
        4  3123 1 1 28 ASN ND2  N 47.807   1.179  -1.020 1.00 . A A . 34 ASN ND2  1 1 
        4  3124 1 1 28 ASN O    O 49.965   0.862   1.664 1.00 . A A . 34 ASN O    1 1 
        4  3125 1 1 28 ASN OD1  O 46.642   2.872  -0.286 1.00 . A A . 34 ASN OD1  1 1 
        4  3126 1 1 29 HIS C    C 51.631   0.538  -0.714 1.00 . A A . 35 HIS C    1 1 
        4  3127 1 1 29 HIS CA   C 51.380  -0.754   0.054 1.00 . A A . 35 HIS CA   1 1 
        4  3128 1 1 29 HIS CB   C 51.858  -1.953  -0.765 1.00 . A A . 35 HIS CB   1 1 
        4  3129 1 1 29 HIS CD2  C 50.371  -3.435   0.813 1.00 . A A . 35 HIS CD2  1 1 
        4  3130 1 1 29 HIS CE1  C 50.447  -5.281  -0.324 1.00 . A A . 35 HIS CE1  1 1 
        4  3131 1 1 29 HIS CG   C 51.143  -3.190  -0.296 1.00 . A A . 35 HIS CG   1 1 
        4  3132 1 1 29 HIS H    H 49.389  -1.558  -0.142 1.00 . A A . 35 HIS H    1 1 
        4  3133 1 1 29 HIS HA   H 51.907  -0.722   0.996 1.00 . A A . 35 HIS HA   1 1 
        4  3134 1 1 29 HIS HB2  H 51.644  -1.786  -1.810 1.00 . A A . 35 HIS HB2  1 1 
        4  3135 1 1 29 HIS HB3  H 52.922  -2.081  -0.631 1.00 . A A . 35 HIS HB3  1 1 
        4  3136 1 1 29 HIS HD1  H 51.647  -4.537  -1.853 1.00 . A A . 35 HIS HD1  1 1 
        4  3137 1 1 29 HIS HD2  H 50.139  -2.713   1.584 1.00 . A A . 35 HIS HD2  1 1 
        4  3138 1 1 29 HIS HE1  H 50.293  -6.303  -0.639 1.00 . A A . 35 HIS HE1  1 1 
        4  3139 1 1 29 HIS HE2  H 49.372  -5.204   1.454 1.00 . A A . 35 HIS HE2  1 1 
        4  3140 1 1 29 HIS N    N 49.917  -0.863   0.305 1.00 . A A . 35 HIS N    1 1 
        4  3141 1 1 29 HIS ND1  N 51.177  -4.381  -1.007 1.00 . A A . 35 HIS ND1  1 1 
        4  3142 1 1 29 HIS NE2  N 49.936  -4.754   0.790 1.00 . A A . 35 HIS NE2  1 1 
        4  3143 1 1 29 HIS O    O 52.724   1.066  -0.736 1.00 . A A . 35 HIS O    1 1 
        4  3144 1 1 30 ILE C    C 50.783   3.458  -1.046 1.00 . A A . 36 ILE C    1 1 
        4  3145 1 1 30 ILE CA   C 50.746   2.337  -2.070 1.00 . A A . 36 ILE CA   1 1 
        4  3146 1 1 30 ILE CB   C 49.538   2.529  -2.986 1.00 . A A . 36 ILE CB   1 1 
        4  3147 1 1 30 ILE CD1  C 49.784   1.021  -4.971 1.00 . A A . 36 ILE CD1  1 1 
        4  3148 1 1 30 ILE CG1  C 49.142   1.181  -3.591 1.00 . A A . 36 ILE CG1  1 1 
        4  3149 1 1 30 ILE CG2  C 49.890   3.514  -4.102 1.00 . A A . 36 ILE CG2  1 1 
        4  3150 1 1 30 ILE H    H 49.729   0.627  -1.269 1.00 . A A . 36 ILE H    1 1 
        4  3151 1 1 30 ILE HA   H 51.657   2.331  -2.647 1.00 . A A . 36 ILE HA   1 1 
        4  3152 1 1 30 ILE HB   H 48.714   2.918  -2.407 1.00 . A A . 36 ILE HB   1 1 
        4  3153 1 1 30 ILE HD11 H 49.811  -0.025  -5.237 1.00 . A A . 36 ILE HD11 1 1 
        4  3154 1 1 30 ILE HD12 H 50.790   1.411  -4.947 1.00 . A A . 36 ILE HD12 1 1 
        4  3155 1 1 30 ILE HD13 H 49.204   1.564  -5.703 1.00 . A A . 36 ILE HD13 1 1 
        4  3156 1 1 30 ILE HG12 H 49.474   0.388  -2.944 1.00 . A A . 36 ILE HG12 1 1 
        4  3157 1 1 30 ILE HG13 H 48.069   1.135  -3.686 1.00 . A A . 36 ILE HG13 1 1 
        4  3158 1 1 30 ILE HG21 H 49.936   4.515  -3.698 1.00 . A A . 36 ILE HG21 1 1 
        4  3159 1 1 30 ILE HG22 H 49.133   3.472  -4.871 1.00 . A A . 36 ILE HG22 1 1 
        4  3160 1 1 30 ILE HG23 H 50.848   3.252  -4.526 1.00 . A A . 36 ILE HG23 1 1 
        4  3161 1 1 30 ILE N    N 50.605   1.063  -1.323 1.00 . A A . 36 ILE N    1 1 
        4  3162 1 1 30 ILE O    O 51.651   4.308  -1.053 1.00 . A A . 36 ILE O    1 1 
        4  3163 1 1 31 ASP C    C 50.591   3.959   2.118 1.00 . A A . 37 ASP C    1 1 
        4  3164 1 1 31 ASP CA   C 49.810   4.478   0.916 1.00 . A A . 37 ASP CA   1 1 
        4  3165 1 1 31 ASP CB   C 48.364   4.783   1.312 1.00 . A A . 37 ASP CB   1 1 
        4  3166 1 1 31 ASP CG   C 47.755   5.762   0.306 1.00 . A A . 37 ASP CG   1 1 
        4  3167 1 1 31 ASP H    H 49.171   2.728  -0.162 1.00 . A A . 37 ASP H    1 1 
        4  3168 1 1 31 ASP HA   H 50.285   5.366   0.548 1.00 . A A . 37 ASP HA   1 1 
        4  3169 1 1 31 ASP HB2  H 47.792   3.867   1.315 1.00 . A A . 37 ASP HB2  1 1 
        4  3170 1 1 31 ASP HB3  H 48.345   5.224   2.297 1.00 . A A . 37 ASP HB3  1 1 
        4  3171 1 1 31 ASP N    N 49.845   3.441  -0.146 1.00 . A A . 37 ASP N    1 1 
        4  3172 1 1 31 ASP O    O 50.585   4.537   3.186 1.00 . A A . 37 ASP O    1 1 
        4  3173 1 1 31 ASP OD1  O 48.466   6.654  -0.126 1.00 . A A . 37 ASP OD1  1 1 
        4  3174 1 1 31 ASP OD2  O 46.589   5.602  -0.014 1.00 . A A . 37 ASP OD2  1 1 
        4  3175 1 1 32 GLN C    C 51.403   2.421   4.354 1.00 . A A . 38 GLN C    1 1 
        4  3176 1 1 32 GLN CA   C 52.103   2.267   3.000 1.00 . A A . 38 GLN CA   1 1 
        4  3177 1 1 32 GLN CB   C 53.466   2.965   3.021 1.00 . A A . 38 GLN CB   1 1 
        4  3178 1 1 32 GLN CD   C 54.510   5.197   3.406 1.00 . A A . 38 GLN CD   1 1 
        4  3179 1 1 32 GLN CG   C 53.353   4.273   3.790 1.00 . A A . 38 GLN CG   1 1 
        4  3180 1 1 32 GLN H    H 51.253   2.459   1.043 1.00 . A A . 38 GLN H    1 1 
        4  3181 1 1 32 GLN HA   H 52.245   1.217   2.791 1.00 . A A . 38 GLN HA   1 1 
        4  3182 1 1 32 GLN HB2  H 54.194   2.329   3.498 1.00 . A A . 38 GLN HB2  1 1 
        4  3183 1 1 32 GLN HB3  H 53.779   3.172   2.009 1.00 . A A . 38 GLN HB3  1 1 
        4  3184 1 1 32 GLN HE21 H 55.913   3.884   3.908 1.00 . A A . 38 GLN HE21 1 1 
        4  3185 1 1 32 GLN HE22 H 56.487   5.366   3.309 1.00 . A A . 38 GLN HE22 1 1 
        4  3186 1 1 32 GLN HG2  H 52.416   4.745   3.547 1.00 . A A . 38 GLN HG2  1 1 
        4  3187 1 1 32 GLN HG3  H 53.392   4.069   4.847 1.00 . A A . 38 GLN HG3  1 1 
        4  3188 1 1 32 GLN N    N 51.274   2.873   1.921 1.00 . A A . 38 GLN N    1 1 
        4  3189 1 1 32 GLN NE2  N 55.738   4.782   3.553 1.00 . A A . 38 GLN NE2  1 1 
        4  3190 1 1 32 GLN O    O 52.011   2.774   5.343 1.00 . A A . 38 GLN O    1 1 
        4  3191 1 1 32 GLN OE1  O 54.294   6.309   2.967 1.00 . A A . 38 GLN OE1  1 1 
        4  3192 1 1 33 THR C    C 48.210   1.354   5.724 1.00 . A A . 39 THR C    1 1 
        4  3193 1 1 33 THR CA   C 49.403   2.283   5.701 1.00 . A A . 39 THR CA   1 1 
        4  3194 1 1 33 THR CB   C 48.896   3.707   5.893 1.00 . A A . 39 THR CB   1 1 
        4  3195 1 1 33 THR CG2  C 48.468   4.307   4.554 1.00 . A A . 39 THR CG2  1 1 
        4  3196 1 1 33 THR H    H 49.652   1.862   3.613 1.00 . A A . 39 THR H    1 1 
        4  3197 1 1 33 THR HA   H 50.069   2.030   6.509 1.00 . A A . 39 THR HA   1 1 
        4  3198 1 1 33 THR HB   H 49.676   4.296   6.318 1.00 . A A . 39 THR HB   1 1 
        4  3199 1 1 33 THR HG1  H 46.996   3.521   6.262 1.00 . A A . 39 THR HG1  1 1 
        4  3200 1 1 33 THR HG21 H 47.402   4.482   4.564 1.00 . A A . 39 THR HG21 1 1 
        4  3201 1 1 33 THR HG22 H 48.710   3.622   3.755 1.00 . A A . 39 THR HG22 1 1 
        4  3202 1 1 33 THR HG23 H 48.983   5.242   4.397 1.00 . A A . 39 THR HG23 1 1 
        4  3203 1 1 33 THR N    N 50.129   2.153   4.412 1.00 . A A . 39 THR N    1 1 
        4  3204 1 1 33 THR O    O 48.026   0.522   4.863 1.00 . A A . 39 THR O    1 1 
        4  3205 1 1 33 THR OG1  O 47.785   3.692   6.780 1.00 . A A . 39 THR OG1  1 1 
        4  3206 1 1 34 THR C    C 44.935   1.507   6.692 1.00 . A A . 40 THR C    1 1 
        4  3207 1 1 34 THR CA   C 46.189   0.644   6.820 1.00 . A A . 40 THR CA   1 1 
        4  3208 1 1 34 THR CB   C 46.173  -0.056   8.178 1.00 . A A . 40 THR CB   1 1 
        4  3209 1 1 34 THR CG2  C 47.281  -1.102   8.229 1.00 . A A . 40 THR CG2  1 1 
        4  3210 1 1 34 THR H    H 47.574   2.193   7.386 1.00 . A A . 40 THR H    1 1 
        4  3211 1 1 34 THR HA   H 46.212  -0.091   6.028 1.00 . A A . 40 THR HA   1 1 
        4  3212 1 1 34 THR HB   H 45.220  -0.540   8.324 1.00 . A A . 40 THR HB   1 1 
        4  3213 1 1 34 THR HG1  H 45.857   0.641   9.966 1.00 . A A . 40 THR HG1  1 1 
        4  3214 1 1 34 THR HG21 H 47.908  -0.917   9.086 1.00 . A A . 40 THR HG21 1 1 
        4  3215 1 1 34 THR HG22 H 47.874  -1.040   7.328 1.00 . A A . 40 THR HG22 1 1 
        4  3216 1 1 34 THR HG23 H 46.842  -2.085   8.308 1.00 . A A . 40 THR HG23 1 1 
        4  3217 1 1 34 THR N    N 47.393   1.503   6.714 1.00 . A A . 40 THR N    1 1 
        4  3218 1 1 34 THR O    O 44.951   2.691   6.964 1.00 . A A . 40 THR O    1 1 
        4  3219 1 1 34 THR OG1  O 46.381   0.903   9.205 1.00 . A A . 40 THR OG1  1 1 
        4  3220 1 1 35 THR C    C 41.387   0.833   6.469 1.00 . A A . 41 THR C    1 1 
        4  3221 1 1 35 THR CA   C 42.593   1.701   6.137 1.00 . A A . 41 THR CA   1 1 
        4  3222 1 1 35 THR CB   C 42.468   2.196   4.704 1.00 . A A . 41 THR CB   1 1 
        4  3223 1 1 35 THR CG2  C 43.390   1.389   3.792 1.00 . A A . 41 THR CG2  1 1 
        4  3224 1 1 35 THR H    H 43.855  -0.024   6.065 1.00 . A A . 41 THR H    1 1 
        4  3225 1 1 35 THR HA   H 42.616   2.546   6.802 1.00 . A A . 41 THR HA   1 1 
        4  3226 1 1 35 THR HB   H 42.751   3.226   4.669 1.00 . A A . 41 THR HB   1 1 
        4  3227 1 1 35 THR HG1  H 40.584   1.853   5.035 1.00 . A A . 41 THR HG1  1 1 
        4  3228 1 1 35 THR HG21 H 43.376   1.816   2.800 1.00 . A A . 41 THR HG21 1 1 
        4  3229 1 1 35 THR HG22 H 43.048   0.365   3.749 1.00 . A A . 41 THR HG22 1 1 
        4  3230 1 1 35 THR HG23 H 44.397   1.416   4.180 1.00 . A A . 41 THR HG23 1 1 
        4  3231 1 1 35 THR N    N 43.846   0.923   6.281 1.00 . A A . 41 THR N    1 1 
        4  3232 1 1 35 THR O    O 41.355  -0.349   6.187 1.00 . A A . 41 THR O    1 1 
        4  3233 1 1 35 THR OG1  O 41.124   2.056   4.268 1.00 . A A . 41 THR OG1  1 1 
        4  3234 1 1 36 TRP C    C 38.274   0.621   6.136 1.00 . A A . 42 TRP C    1 1 
        4  3235 1 1 36 TRP CA   C 39.157   0.657   7.379 1.00 . A A . 42 TRP CA   1 1 
        4  3236 1 1 36 TRP CB   C 38.402   1.347   8.518 1.00 . A A . 42 TRP CB   1 1 
        4  3237 1 1 36 TRP CD1  C 39.742   2.660  10.209 1.00 . A A . 42 TRP CD1  1 1 
        4  3238 1 1 36 TRP CD2  C 39.852   0.441  10.556 1.00 . A A . 42 TRP CD2  1 1 
        4  3239 1 1 36 TRP CE2  C 40.636   1.049  11.565 1.00 . A A . 42 TRP CE2  1 1 
        4  3240 1 1 36 TRP CE3  C 39.753  -0.962  10.548 1.00 . A A . 42 TRP CE3  1 1 
        4  3241 1 1 36 TRP CG   C 39.295   1.486   9.708 1.00 . A A . 42 TRP CG   1 1 
        4  3242 1 1 36 TRP CH2  C 41.191  -1.102  12.509 1.00 . A A . 42 TRP CH2  1 1 
        4  3243 1 1 36 TRP CZ2  C 41.299   0.292  12.532 1.00 . A A . 42 TRP CZ2  1 1 
        4  3244 1 1 36 TRP CZ3  C 40.420  -1.727  11.519 1.00 . A A . 42 TRP CZ3  1 1 
        4  3245 1 1 36 TRP H    H 40.430   2.382   7.245 1.00 . A A . 42 TRP H    1 1 
        4  3246 1 1 36 TRP HA   H 39.423  -0.347   7.670 1.00 . A A . 42 TRP HA   1 1 
        4  3247 1 1 36 TRP HB2  H 38.081   2.326   8.193 1.00 . A A . 42 TRP HB2  1 1 
        4  3248 1 1 36 TRP HB3  H 37.538   0.758   8.785 1.00 . A A . 42 TRP HB3  1 1 
        4  3249 1 1 36 TRP HD1  H 39.514   3.640   9.813 1.00 . A A . 42 TRP HD1  1 1 
        4  3250 1 1 36 TRP HE1  H 40.986   3.085  11.857 1.00 . A A . 42 TRP HE1  1 1 
        4  3251 1 1 36 TRP HE3  H 39.163  -1.454   9.789 1.00 . A A . 42 TRP HE3  1 1 
        4  3252 1 1 36 TRP HH2  H 41.700  -1.696  13.253 1.00 . A A . 42 TRP HH2  1 1 
        4  3253 1 1 36 TRP HZ2  H 41.892   0.778  13.291 1.00 . A A . 42 TRP HZ2  1 1 
        4  3254 1 1 36 TRP HZ3  H 40.337  -2.804  11.503 1.00 . A A . 42 TRP HZ3  1 1 
        4  3255 1 1 36 TRP N    N 40.383   1.425   7.047 1.00 . A A . 42 TRP N    1 1 
        4  3256 1 1 36 TRP NE1  N 40.537   2.404  11.311 1.00 . A A . 42 TRP NE1  1 1 
        4  3257 1 1 36 TRP O    O 37.236  -0.007   6.110 1.00 . A A . 42 TRP O    1 1 
        4  3258 1 1 37 GLN C    C 38.353   0.213   2.917 1.00 . A A . 43 GLN C    1 1 
        4  3259 1 1 37 GLN CA   C 37.883   1.328   3.851 1.00 . A A . 43 GLN CA   1 1 
        4  3260 1 1 37 GLN CB   C 38.058   2.681   3.159 1.00 . A A . 43 GLN CB   1 1 
        4  3261 1 1 37 GLN CD   C 36.751   4.317   1.794 1.00 . A A . 43 GLN CD   1 1 
        4  3262 1 1 37 GLN CG   C 37.005   2.832   2.059 1.00 . A A . 43 GLN CG   1 1 
        4  3263 1 1 37 GLN H    H 39.531   1.808   5.153 1.00 . A A . 43 GLN H    1 1 
        4  3264 1 1 37 GLN HA   H 36.844   1.181   4.094 1.00 . A A . 43 GLN HA   1 1 
        4  3265 1 1 37 GLN HB2  H 37.938   3.474   3.883 1.00 . A A . 43 GLN HB2  1 1 
        4  3266 1 1 37 GLN HB3  H 39.043   2.738   2.721 1.00 . A A . 43 GLN HB3  1 1 
        4  3267 1 1 37 GLN HE21 H 38.419   4.561   0.746 1.00 . A A . 43 GLN HE21 1 1 
        4  3268 1 1 37 GLN HE22 H 37.462   5.952   0.921 1.00 . A A . 43 GLN HE22 1 1 
        4  3269 1 1 37 GLN HG2  H 37.361   2.359   1.154 1.00 . A A . 43 GLN HG2  1 1 
        4  3270 1 1 37 GLN HG3  H 36.085   2.361   2.373 1.00 . A A . 43 GLN HG3  1 1 
        4  3271 1 1 37 GLN N    N 38.688   1.305   5.102 1.00 . A A . 43 GLN N    1 1 
        4  3272 1 1 37 GLN NE2  N 37.616   5.000   1.096 1.00 . A A . 43 GLN NE2  1 1 
        4  3273 1 1 37 GLN O    O 39.518  -0.132   2.883 1.00 . A A . 43 GLN O    1 1 
        4  3274 1 1 37 GLN OE1  O 35.754   4.861   2.228 1.00 . A A . 43 GLN OE1  1 1 
        4  3275 1 1 38 ASP C    C 37.714  -0.946  -0.215 1.00 . A A . 44 ASP C    1 1 
        4  3276 1 1 38 ASP CA   C 37.850  -1.440   1.224 1.00 . A A . 44 ASP CA   1 1 
        4  3277 1 1 38 ASP CB   C 36.932  -2.645   1.433 1.00 . A A . 44 ASP CB   1 1 
        4  3278 1 1 38 ASP CG   C 36.159  -2.477   2.743 1.00 . A A . 44 ASP CG   1 1 
        4  3279 1 1 38 ASP H    H 36.526  -0.062   2.196 1.00 . A A . 44 ASP H    1 1 
        4  3280 1 1 38 ASP HA   H 38.871  -1.724   1.417 1.00 . A A . 44 ASP HA   1 1 
        4  3281 1 1 38 ASP HB2  H 36.236  -2.713   0.609 1.00 . A A . 44 ASP HB2  1 1 
        4  3282 1 1 38 ASP HB3  H 37.525  -3.546   1.480 1.00 . A A . 44 ASP HB3  1 1 
        4  3283 1 1 38 ASP N    N 37.457  -0.353   2.156 1.00 . A A . 44 ASP N    1 1 
        4  3284 1 1 38 ASP O    O 36.838  -0.165  -0.530 1.00 . A A . 44 ASP O    1 1 
        4  3285 1 1 38 ASP OD1  O 36.122  -3.423   3.513 1.00 . A A . 44 ASP OD1  1 1 
        4  3286 1 1 38 ASP OD2  O 35.615  -1.405   2.953 1.00 . A A . 44 ASP OD2  1 1 
        4  3287 1 1 39 PRO C    C 37.207  -1.404  -3.170 1.00 . A A . 45 PRO C    1 1 
        4  3288 1 1 39 PRO CA   C 38.536  -1.018  -2.520 1.00 . A A . 45 PRO CA   1 1 
        4  3289 1 1 39 PRO CB   C 39.695  -1.795  -3.155 1.00 . A A . 45 PRO CB   1 1 
        4  3290 1 1 39 PRO CD   C 39.651  -2.355  -0.796 1.00 . A A . 45 PRO CD   1 1 
        4  3291 1 1 39 PRO CG   C 40.062  -2.863  -2.174 1.00 . A A . 45 PRO CG   1 1 
        4  3292 1 1 39 PRO HA   H 38.709   0.041  -2.624 1.00 . A A . 45 PRO HA   1 1 
        4  3293 1 1 39 PRO HB2  H 39.378  -2.238  -4.089 1.00 . A A . 45 PRO HB2  1 1 
        4  3294 1 1 39 PRO HB3  H 40.538  -1.142  -3.319 1.00 . A A . 45 PRO HB3  1 1 
        4  3295 1 1 39 PRO HD2  H 39.293  -3.171  -0.182 1.00 . A A . 45 PRO HD2  1 1 
        4  3296 1 1 39 PRO HD3  H 40.472  -1.847  -0.316 1.00 . A A . 45 PRO HD3  1 1 
        4  3297 1 1 39 PRO HG2  H 39.532  -3.776  -2.410 1.00 . A A . 45 PRO HG2  1 1 
        4  3298 1 1 39 PRO HG3  H 41.126  -3.035  -2.194 1.00 . A A . 45 PRO HG3  1 1 
        4  3299 1 1 39 PRO N    N 38.567  -1.409  -1.085 1.00 . A A . 45 PRO N    1 1 
        4  3300 1 1 39 PRO O    O 36.789  -0.827  -4.154 1.00 . A A . 45 PRO O    1 1 
        4  3301 1 1 40 ARG C    C 34.128  -1.900  -2.648 1.00 . A A . 46 ARG C    1 1 
        4  3302 1 1 40 ARG CA   C 35.232  -2.807  -3.184 1.00 . A A . 46 ARG CA   1 1 
        4  3303 1 1 40 ARG CB   C 34.950  -4.253  -2.774 1.00 . A A . 46 ARG CB   1 1 
        4  3304 1 1 40 ARG CD   C 37.128  -5.300  -3.410 1.00 . A A . 46 ARG CD   1 1 
        4  3305 1 1 40 ARG CG   C 35.639  -5.208  -3.751 1.00 . A A . 46 ARG CG   1 1 
        4  3306 1 1 40 ARG CZ   C 36.942  -6.865  -1.572 1.00 . A A . 46 ARG CZ   1 1 
        4  3307 1 1 40 ARG H    H 36.893  -2.826  -1.821 1.00 . A A . 46 ARG H    1 1 
        4  3308 1 1 40 ARG HA   H 35.268  -2.731  -4.257 1.00 . A A . 46 ARG HA   1 1 
        4  3309 1 1 40 ARG HB2  H 35.329  -4.422  -1.776 1.00 . A A . 46 ARG HB2  1 1 
        4  3310 1 1 40 ARG HB3  H 33.886  -4.430  -2.790 1.00 . A A . 46 ARG HB3  1 1 
        4  3311 1 1 40 ARG HD2  H 37.594  -6.050  -4.032 1.00 . A A . 46 ARG HD2  1 1 
        4  3312 1 1 40 ARG HD3  H 37.598  -4.344  -3.587 1.00 . A A . 46 ARG HD3  1 1 
        4  3313 1 1 40 ARG HE   H 37.649  -5.025  -1.339 1.00 . A A . 46 ARG HE   1 1 
        4  3314 1 1 40 ARG HG2  H 35.190  -6.187  -3.673 1.00 . A A . 46 ARG HG2  1 1 
        4  3315 1 1 40 ARG HG3  H 35.525  -4.838  -4.758 1.00 . A A . 46 ARG HG3  1 1 
        4  3316 1 1 40 ARG HH11 H 37.450  -6.531   0.336 1.00 . A A . 46 ARG HH11 1 1 
        4  3317 1 1 40 ARG HH12 H 36.816  -8.106  -0.005 1.00 . A A . 46 ARG HH12 1 1 
        4  3318 1 1 40 ARG HH21 H 36.354  -7.479  -3.385 1.00 . A A . 46 ARG HH21 1 1 
        4  3319 1 1 40 ARG HH22 H 36.197  -8.643  -2.111 1.00 . A A . 46 ARG HH22 1 1 
        4  3320 1 1 40 ARG N    N 36.538  -2.379  -2.616 1.00 . A A . 46 ARG N    1 1 
        4  3321 1 1 40 ARG NE   N 37.287  -5.674  -1.977 1.00 . A A . 46 ARG NE   1 1 
        4  3322 1 1 40 ARG NH1  N 37.080  -7.193  -0.316 1.00 . A A . 46 ARG NH1  1 1 
        4  3323 1 1 40 ARG NH2  N 36.460  -7.730  -2.422 1.00 . A A . 46 ARG NH2  1 1 
        4  3324 1 1 40 ARG O    O 32.972  -2.270  -2.594 1.00 . A A . 46 ARG O    1 1 
        4  3325 1 1 41 LYS C    C 33.091   1.249  -2.797 1.00 . A A . 47 LYS C    1 1 
        4  3326 1 1 41 LYS CA   C 33.466   0.231  -1.716 1.00 . A A . 47 LYS CA   1 1 
        4  3327 1 1 41 LYS CB   C 34.041   0.965  -0.502 1.00 . A A . 47 LYS CB   1 1 
        4  3328 1 1 41 LYS CD   C 32.762  -0.385   1.169 1.00 . A A . 47 LYS CD   1 1 
        4  3329 1 1 41 LYS CE   C 32.838  -0.808   2.637 1.00 . A A . 47 LYS CE   1 1 
        4  3330 1 1 41 LYS CG   C 34.160  -0.009   0.673 1.00 . A A . 47 LYS CG   1 1 
        4  3331 1 1 41 LYS H    H 35.419  -0.446  -2.307 1.00 . A A . 47 LYS H    1 1 
        4  3332 1 1 41 LYS HA   H 32.589  -0.320  -1.420 1.00 . A A . 47 LYS HA   1 1 
        4  3333 1 1 41 LYS HB2  H 35.018   1.356  -0.747 1.00 . A A . 47 LYS HB2  1 1 
        4  3334 1 1 41 LYS HB3  H 33.386   1.778  -0.229 1.00 . A A . 47 LYS HB3  1 1 
        4  3335 1 1 41 LYS HD2  H 32.104   0.467   1.072 1.00 . A A . 47 LYS HD2  1 1 
        4  3336 1 1 41 LYS HD3  H 32.380  -1.204   0.580 1.00 . A A . 47 LYS HD3  1 1 
        4  3337 1 1 41 LYS HE2  H 31.843  -1.003   3.007 1.00 . A A . 47 LYS HE2  1 1 
        4  3338 1 1 41 LYS HE3  H 33.436  -1.703   2.723 1.00 . A A . 47 LYS HE3  1 1 
        4  3339 1 1 41 LYS HG2  H 34.680  -0.899   0.352 1.00 . A A . 47 LYS HG2  1 1 
        4  3340 1 1 41 LYS HG3  H 34.710   0.461   1.475 1.00 . A A . 47 LYS HG3  1 1 
        4  3341 1 1 41 LYS HZ1  H 33.140   0.218   4.423 1.00 . A A . 47 LYS HZ1  1 1 
        4  3342 1 1 41 LYS HZ2  H 33.182   1.205   3.041 1.00 . A A . 47 LYS HZ2  1 1 
        4  3343 1 1 41 LYS HZ3  H 34.495   0.191   3.404 1.00 . A A . 47 LYS HZ3  1 1 
        4  3344 1 1 41 LYS N    N 34.481  -0.713  -2.252 1.00 . A A . 47 LYS N    1 1 
        4  3345 1 1 41 LYS NZ   N 33.461   0.285   3.437 1.00 . A A . 47 LYS NZ   1 1 
        4  3346 1 1 41 LYS O    O 33.773   1.390  -3.792 1.00 . A A . 47 LYS O    1 1 
        4  3347 1 1 42 ALA C    C 32.088   4.349  -3.202 1.00 . A A . 48 ALA C    1 1 
        4  3348 1 1 42 ALA CA   C 31.593   2.964  -3.624 1.00 . A A . 48 ALA CA   1 1 
        4  3349 1 1 42 ALA CB   C 30.067   2.978  -3.732 1.00 . A A . 48 ALA CB   1 1 
        4  3350 1 1 42 ALA H    H 31.475   1.828  -1.798 1.00 . A A . 48 ALA H    1 1 
        4  3351 1 1 42 ALA HA   H 32.020   2.706  -4.583 1.00 . A A . 48 ALA HA   1 1 
        4  3352 1 1 42 ALA HB1  H 29.655   2.205  -3.100 1.00 . A A . 48 ALA HB1  1 1 
        4  3353 1 1 42 ALA HB2  H 29.776   2.798  -4.756 1.00 . A A . 48 ALA HB2  1 1 
        4  3354 1 1 42 ALA HB3  H 29.692   3.939  -3.414 1.00 . A A . 48 ALA HB3  1 1 
        4  3355 1 1 42 ALA N    N 32.011   1.957  -2.608 1.00 . A A . 48 ALA N    1 1 
        4  3356 1 1 42 ALA O    O 31.647   4.902  -2.214 1.00 . A A . 48 ALA O    1 1 
        4  3357 1 1 43 MET C    C 34.203   6.195  -2.213 1.00 . A A . 49 MET C    1 1 
        4  3358 1 1 43 MET CA   C 33.525   6.261  -3.582 1.00 . A A . 49 MET CA   1 1 
        4  3359 1 1 43 MET CB   C 32.367   7.261  -3.529 1.00 . A A . 49 MET CB   1 1 
        4  3360 1 1 43 MET CE   C 29.906   9.251  -4.290 1.00 . A A . 49 MET CE   1 1 
        4  3361 1 1 43 MET CG   C 31.511   7.119  -4.789 1.00 . A A . 49 MET CG   1 1 
        4  3362 1 1 43 MET H    H 33.346   4.451  -4.734 1.00 . A A . 49 MET H    1 1 
        4  3363 1 1 43 MET HA   H 34.242   6.579  -4.325 1.00 . A A . 49 MET HA   1 1 
        4  3364 1 1 43 MET HB2  H 31.761   7.063  -2.657 1.00 . A A . 49 MET HB2  1 1 
        4  3365 1 1 43 MET HB3  H 32.760   8.265  -3.476 1.00 . A A . 49 MET HB3  1 1 
        4  3366 1 1 43 MET HE1  H 30.206  10.171  -3.806 1.00 . A A . 49 MET HE1  1 1 
        4  3367 1 1 43 MET HE2  H 29.787   8.479  -3.548 1.00 . A A . 49 MET HE2  1 1 
        4  3368 1 1 43 MET HE3  H 28.968   9.399  -4.808 1.00 . A A . 49 MET HE3  1 1 
        4  3369 1 1 43 MET HG2  H 32.040   6.521  -5.519 1.00 . A A . 49 MET HG2  1 1 
        4  3370 1 1 43 MET HG3  H 30.578   6.636  -4.538 1.00 . A A . 49 MET HG3  1 1 
        4  3371 1 1 43 MET N    N 33.003   4.914  -3.942 1.00 . A A . 49 MET N    1 1 
        4  3372 1 1 43 MET O    O 35.051   5.359  -1.968 1.00 . A A . 49 MET O    1 1 
        4  3373 1 1 43 MET SD   S 31.177   8.758  -5.481 1.00 . A A . 49 MET SD   1 1 
        4  3374 1 1 44 GLY C    C 33.563   7.806   1.021 1.00 . A A . 50 GLY C    1 1 
        4  3375 1 1 44 GLY CA   C 34.462   7.056   0.036 1.00 . A A . 50 GLY CA   1 1 
        4  3376 1 1 44 GLY H    H 33.153   7.736  -1.533 1.00 . A A . 50 GLY H    1 1 
        4  3377 1 1 44 GLY HA2  H 34.585   6.034   0.365 1.00 . A A . 50 GLY HA2  1 1 
        4  3378 1 1 44 GLY HA3  H 35.426   7.540  -0.005 1.00 . A A . 50 GLY HA3  1 1 
        4  3379 1 1 44 GLY N    N 33.837   7.070  -1.316 1.00 . A A . 50 GLY N    1 1 
        4  3380 1 1 44 GLY O    O 32.519   8.312   0.661 1.00 . A A . 50 GLY O    1 1 
        4  3381 1 1 45 GLY C    C 33.978   8.936   4.492 1.00 . A A . 51 GLY C    1 1 
        4  3382 1 1 45 GLY CA   C 33.126   8.599   3.267 1.00 . A A . 51 GLY CA   1 1 
        4  3383 1 1 45 GLY H    H 34.805   7.467   2.533 1.00 . A A . 51 GLY H    1 1 
        4  3384 1 1 45 GLY HA2  H 32.742   9.510   2.831 1.00 . A A . 51 GLY HA2  1 1 
        4  3385 1 1 45 GLY HA3  H 32.303   7.969   3.569 1.00 . A A . 51 GLY HA3  1 1 
        4  3386 1 1 45 GLY N    N 33.959   7.881   2.262 1.00 . A A . 51 GLY N    1 1 
        4  3387 1 1 45 GLY O    O 35.086   9.422   4.375 1.00 . A A . 51 GLY O    1 1 
        4  3388 1 1 46 GLY C    C 33.360   8.809   8.129 1.00 . A A . 52 GLY C    1 1 
        4  3389 1 1 46 GLY CA   C 34.252   8.991   6.899 1.00 . A A . 52 GLY CA   1 1 
        4  3390 1 1 46 GLY H    H 32.575   8.294   5.740 1.00 . A A . 52 GLY H    1 1 
        4  3391 1 1 46 GLY HA2  H 35.099   8.322   6.962 1.00 . A A . 52 GLY HA2  1 1 
        4  3392 1 1 46 GLY HA3  H 34.601  10.013   6.860 1.00 . A A . 52 GLY HA3  1 1 
        4  3393 1 1 46 GLY N    N 33.469   8.684   5.667 1.00 . A A . 52 GLY N    1 1 
        4  3394 1 1 46 GLY O    O 32.149   8.808   8.034 1.00 . A A . 52 GLY O    1 1 
        4  3395 1 1 47 GLY C    C 34.028   7.969  11.651 1.00 . A A . 53 GLY C    1 1 
        4  3396 1 1 47 GLY CA   C 33.134   8.471  10.516 1.00 . A A . 53 GLY CA   1 1 
        4  3397 1 1 47 GLY H    H 34.928   8.658   9.339 1.00 . A A . 53 GLY H    1 1 
        4  3398 1 1 47 GLY HA2  H 32.689   9.417  10.797 1.00 . A A . 53 GLY HA2  1 1 
        4  3399 1 1 47 GLY HA3  H 32.354   7.748  10.330 1.00 . A A . 53 GLY HA3  1 1 
        4  3400 1 1 47 GLY N    N 33.949   8.654   9.283 1.00 . A A . 53 GLY N    1 1 
        4  3401 1 1 47 GLY O    O 35.126   7.500  11.428 1.00 . A A . 53 GLY O    1 1 
        4  3402 1 1 48 ASN C    C 34.391   6.060  14.049 1.00 . A A . 54 ASN C    1 1 
        4  3403 1 1 48 ASN CA   C 34.390   7.590  14.016 1.00 . A A . 54 ASN CA   1 1 
        4  3404 1 1 48 ASN CB   C 33.801   8.127  15.323 1.00 . A A . 54 ASN CB   1 1 
        4  3405 1 1 48 ASN CG   C 32.275   8.044  15.268 1.00 . A A . 54 ASN CG   1 1 
        4  3406 1 1 48 ASN H    H 32.677   8.444  13.028 1.00 . A A . 54 ASN H    1 1 
        4  3407 1 1 48 ASN HA   H 35.403   7.948  13.904 1.00 . A A . 54 ASN HA   1 1 
        4  3408 1 1 48 ASN HB2  H 34.165   7.537  16.151 1.00 . A A . 54 ASN HB2  1 1 
        4  3409 1 1 48 ASN HB3  H 34.099   9.156  15.457 1.00 . A A . 54 ASN HB3  1 1 
        4  3410 1 1 48 ASN HD21 H 32.057   8.122  17.240 1.00 . A A . 54 ASN HD21 1 1 
        4  3411 1 1 48 ASN HD22 H 30.614   8.007  16.355 1.00 . A A . 54 ASN HD22 1 1 
        4  3412 1 1 48 ASN N    N 33.566   8.063  12.869 1.00 . A A . 54 ASN N    1 1 
        4  3413 1 1 48 ASN ND2  N 31.592   8.059  16.381 1.00 . A A . 54 ASN ND2  1 1 
        4  3414 1 1 48 ASN O    O 33.670   5.445  14.809 1.00 . A A . 54 ASN O    1 1 
        4  3415 1 1 48 ASN OD1  O 31.697   7.967  14.202 1.00 . A A . 54 ASN OD1  1 1 
        4  3416 1 1 49 TYR C    C 36.004   3.453  14.445 1.00 . A A . 55 TYR C    1 1 
        4  3417 1 1 49 TYR CA   C 35.244   3.953  13.213 1.00 . A A . 55 TYR CA   1 1 
        4  3418 1 1 49 TYR CB   C 35.957   3.481  11.943 1.00 . A A . 55 TYR CB   1 1 
        4  3419 1 1 49 TYR CD1  C 33.927   3.939  10.521 1.00 . A A . 55 TYR CD1  1 1 
        4  3420 1 1 49 TYR CD2  C 34.985   1.762  10.375 1.00 . A A . 55 TYR CD2  1 1 
        4  3421 1 1 49 TYR CE1  C 32.976   3.540   9.574 1.00 . A A . 55 TYR CE1  1 1 
        4  3422 1 1 49 TYR CE2  C 34.034   1.363   9.428 1.00 . A A . 55 TYR CE2  1 1 
        4  3423 1 1 49 TYR CG   C 34.932   3.050  10.921 1.00 . A A . 55 TYR CG   1 1 
        4  3424 1 1 49 TYR CZ   C 33.029   2.252   9.027 1.00 . A A . 55 TYR CZ   1 1 
        4  3425 1 1 49 TYR H    H 35.770   5.956  12.625 1.00 . A A . 55 TYR H    1 1 
        4  3426 1 1 49 TYR HA   H 34.238   3.560  13.227 1.00 . A A . 55 TYR HA   1 1 
        4  3427 1 1 49 TYR HB2  H 36.547   4.292  11.540 1.00 . A A . 55 TYR HB2  1 1 
        4  3428 1 1 49 TYR HB3  H 36.603   2.648  12.177 1.00 . A A . 55 TYR HB3  1 1 
        4  3429 1 1 49 TYR HD1  H 33.886   4.932  10.942 1.00 . A A . 55 TYR HD1  1 1 
        4  3430 1 1 49 TYR HD2  H 35.761   1.077  10.683 1.00 . A A . 55 TYR HD2  1 1 
        4  3431 1 1 49 TYR HE1  H 32.201   4.226   9.265 1.00 . A A . 55 TYR HE1  1 1 
        4  3432 1 1 49 TYR HE2  H 34.075   0.370   9.007 1.00 . A A . 55 TYR HE2  1 1 
        4  3433 1 1 49 TYR HH   H 32.360   1.006   7.745 1.00 . A A . 55 TYR HH   1 1 
        4  3434 1 1 49 TYR N    N 35.197   5.441  13.229 1.00 . A A . 55 TYR N    1 1 
        4  3435 1 1 49 TYR O    O 36.086   4.130  15.451 1.00 . A A . 55 TYR O    1 1 
        4  3436 1 1 49 TYR OH   O 32.091   1.859   8.095 1.00 . A A . 55 TYR OH   1 1 
        4  3437 1 1 50 GLN C    C 38.533   2.610  15.818 1.00 . A A . 56 GLN C    1 1 
        4  3438 1 1 50 GLN CA   C 37.312   1.734  15.546 1.00 . A A . 56 GLN CA   1 1 
        4  3439 1 1 50 GLN CB   C 37.760   0.302  15.255 1.00 . A A . 56 GLN CB   1 1 
        4  3440 1 1 50 GLN CD   C 35.321  -0.158  14.968 1.00 . A A . 56 GLN CD   1 1 
        4  3441 1 1 50 GLN CG   C 36.713  -0.393  14.382 1.00 . A A . 56 GLN CG   1 1 
        4  3442 1 1 50 GLN H    H 36.482   1.742  13.558 1.00 . A A . 56 GLN H    1 1 
        4  3443 1 1 50 GLN HA   H 36.673   1.746  16.412 1.00 . A A . 56 GLN HA   1 1 
        4  3444 1 1 50 GLN HB2  H 38.708   0.318  14.737 1.00 . A A . 56 GLN HB2  1 1 
        4  3445 1 1 50 GLN HB3  H 37.866  -0.239  16.184 1.00 . A A . 56 GLN HB3  1 1 
        4  3446 1 1 50 GLN HE21 H 35.975  -0.020  16.838 1.00 . A A . 56 GLN HE21 1 1 
        4  3447 1 1 50 GLN HE22 H 34.299   0.158  16.642 1.00 . A A . 56 GLN HE22 1 1 
        4  3448 1 1 50 GLN HG2  H 36.756   0.009  13.380 1.00 . A A . 56 GLN HG2  1 1 
        4  3449 1 1 50 GLN HG3  H 36.915  -1.453  14.353 1.00 . A A . 56 GLN HG3  1 1 
        4  3450 1 1 50 GLN N    N 36.560   2.274  14.378 1.00 . A A . 56 GLN N    1 1 
        4  3451 1 1 50 GLN NE2  N 35.187   0.007  16.256 1.00 . A A . 56 GLN NE2  1 1 
        4  3452 1 1 50 GLN O    O 39.487   2.191  16.442 1.00 . A A . 56 GLN O    1 1 
        4  3453 1 1 50 GLN OE1  O 34.342  -0.125  14.248 1.00 . A A . 56 GLN OE1  1 1 
        4  3454 1 1 51 GLY C    C 40.639   4.618  14.406 1.00 . A A . 57 GLY C    1 1 
        4  3455 1 1 51 GLY CA   C 39.659   4.737  15.575 1.00 . A A . 57 GLY CA   1 1 
        4  3456 1 1 51 GLY H    H 37.721   4.130  14.856 1.00 . A A . 57 GLY H    1 1 
        4  3457 1 1 51 GLY HA2  H 39.301   5.754  15.645 1.00 . A A . 57 GLY HA2  1 1 
        4  3458 1 1 51 GLY HA3  H 40.163   4.468  16.490 1.00 . A A . 57 GLY HA3  1 1 
        4  3459 1 1 51 GLY N    N 38.506   3.822  15.352 1.00 . A A . 57 GLY N    1 1 
        4  3460 1 1 51 GLY O    O 40.715   3.597  13.753 1.00 . A A . 57 GLY O    1 1 
        4  3461 1 1 52 PRO C    C 43.205   4.391  12.978 1.00 . A A . 58 PRO C    1 1 
        4  3462 1 1 52 PRO CA   C 42.379   5.680  13.039 1.00 . A A . 58 PRO CA   1 1 
        4  3463 1 1 52 PRO CB   C 43.273   6.872  13.383 1.00 . A A . 58 PRO CB   1 1 
        4  3464 1 1 52 PRO CD   C 41.357   6.932  14.884 1.00 . A A . 58 PRO CD   1 1 
        4  3465 1 1 52 PRO CG   C 42.420   7.792  14.192 1.00 . A A . 58 PRO CG   1 1 
        4  3466 1 1 52 PRO HA   H 41.886   5.859  12.099 1.00 . A A . 58 PRO HA   1 1 
        4  3467 1 1 52 PRO HB2  H 44.127   6.542  13.961 1.00 . A A . 58 PRO HB2  1 1 
        4  3468 1 1 52 PRO HB3  H 43.599   7.368  12.482 1.00 . A A . 58 PRO HB3  1 1 
        4  3469 1 1 52 PRO HD2  H 41.616   6.778  15.922 1.00 . A A . 58 PRO HD2  1 1 
        4  3470 1 1 52 PRO HD3  H 40.385   7.393  14.798 1.00 . A A . 58 PRO HD3  1 1 
        4  3471 1 1 52 PRO HG2  H 43.026   8.301  14.931 1.00 . A A . 58 PRO HG2  1 1 
        4  3472 1 1 52 PRO HG3  H 41.939   8.513  13.549 1.00 . A A . 58 PRO HG3  1 1 
        4  3473 1 1 52 PRO N    N 41.384   5.659  14.146 1.00 . A A . 58 PRO N    1 1 
        4  3474 1 1 52 PRO O    O 43.748   3.947  13.970 1.00 . A A . 58 PRO O    1 1 
        4  3475 1 1 53 PRO C    C 45.577   2.777  11.555 1.00 . A A . 59 PRO C    1 1 
        4  3476 1 1 53 PRO CA   C 44.065   2.534  11.622 1.00 . A A . 59 PRO CA   1 1 
        4  3477 1 1 53 PRO CB   C 43.555   2.007  10.281 1.00 . A A . 59 PRO CB   1 1 
        4  3478 1 1 53 PRO CD   C 42.673   4.255  10.569 1.00 . A A . 59 PRO CD   1 1 
        4  3479 1 1 53 PRO CG   C 43.091   3.212   9.530 1.00 . A A . 59 PRO CG   1 1 
        4  3480 1 1 53 PRO HA   H 43.829   1.827  12.398 1.00 . A A . 59 PRO HA   1 1 
        4  3481 1 1 53 PRO HB2  H 44.355   1.514   9.745 1.00 . A A . 59 PRO HB2  1 1 
        4  3482 1 1 53 PRO HB3  H 42.732   1.328  10.433 1.00 . A A . 59 PRO HB3  1 1 
        4  3483 1 1 53 PRO HD2  H 43.047   5.232  10.294 1.00 . A A . 59 PRO HD2  1 1 
        4  3484 1 1 53 PRO HD3  H 41.599   4.276  10.672 1.00 . A A . 59 PRO HD3  1 1 
        4  3485 1 1 53 PRO HG2  H 43.896   3.596   8.918 1.00 . A A . 59 PRO HG2  1 1 
        4  3486 1 1 53 PRO HG3  H 42.245   2.958   8.911 1.00 . A A . 59 PRO HG3  1 1 
        4  3487 1 1 53 PRO N    N 43.296   3.794  11.819 1.00 . A A . 59 PRO N    1 1 
        4  3488 1 1 53 PRO O    O 46.048   3.586  10.778 1.00 . A A . 59 PRO O    1 1 
        4  3489 1 1 54 PRO C    C 48.468   1.501  11.199 1.00 . A A . 60 PRO C    1 1 
        4  3490 1 1 54 PRO CA   C 47.816   2.208  12.389 1.00 . A A . 60 PRO CA   1 1 
        4  3491 1 1 54 PRO CB   C 48.213   1.526  13.698 1.00 . A A . 60 PRO CB   1 1 
        4  3492 1 1 54 PRO CD   C 45.852   1.079  13.329 1.00 . A A . 60 PRO CD   1 1 
        4  3493 1 1 54 PRO CG   C 47.129   0.534  13.973 1.00 . A A . 60 PRO CG   1 1 
        4  3494 1 1 54 PRO HA   H 48.103   3.246  12.418 1.00 . A A . 60 PRO HA   1 1 
        4  3495 1 1 54 PRO HB2  H 49.163   1.023  13.583 1.00 . A A . 60 PRO HB2  1 1 
        4  3496 1 1 54 PRO HB3  H 48.263   2.247  14.497 1.00 . A A . 60 PRO HB3  1 1 
        4  3497 1 1 54 PRO HD2  H 45.316   0.285  12.827 1.00 . A A . 60 PRO HD2  1 1 
        4  3498 1 1 54 PRO HD3  H 45.226   1.551  14.070 1.00 . A A . 60 PRO HD3  1 1 
        4  3499 1 1 54 PRO HG2  H 47.388  -0.422  13.538 1.00 . A A . 60 PRO HG2  1 1 
        4  3500 1 1 54 PRO HG3  H 46.984   0.431  15.036 1.00 . A A . 60 PRO HG3  1 1 
        4  3501 1 1 54 PRO N    N 46.332   2.077  12.359 1.00 . A A . 60 PRO N    1 1 
        4  3502 1 1 54 PRO O    O 47.964   0.509  10.713 1.00 . A A . 60 PRO O    1 1 
        4  3503 1 1 55 PRO C    C 50.337  -0.119   9.643 1.00 . A A . 61 PRO C    1 1 
        4  3504 1 1 55 PRO CA   C 50.300   1.408   9.578 1.00 . A A . 61 PRO CA   1 1 
        4  3505 1 1 55 PRO CB   C 51.706   1.984   9.706 1.00 . A A . 61 PRO CB   1 1 
        4  3506 1 1 55 PRO CD   C 50.269   3.199  11.244 1.00 . A A . 61 PRO CD   1 1 
        4  3507 1 1 55 PRO CG   C 51.522   3.310  10.364 1.00 . A A . 61 PRO CG   1 1 
        4  3508 1 1 55 PRO HA   H 49.861   1.733   8.650 1.00 . A A . 61 PRO HA   1 1 
        4  3509 1 1 55 PRO HB2  H 52.322   1.339  10.317 1.00 . A A . 61 PRO HB2  1 1 
        4  3510 1 1 55 PRO HB3  H 52.149   2.115   8.731 1.00 . A A . 61 PRO HB3  1 1 
        4  3511 1 1 55 PRO HD2  H 50.548   3.063  12.281 1.00 . A A . 61 PRO HD2  1 1 
        4  3512 1 1 55 PRO HD3  H 49.645   4.071  11.128 1.00 . A A . 61 PRO HD3  1 1 
        4  3513 1 1 55 PRO HG2  H 52.387   3.542  10.969 1.00 . A A . 61 PRO HG2  1 1 
        4  3514 1 1 55 PRO HG3  H 51.374   4.073   9.617 1.00 . A A . 61 PRO HG3  1 1 
        4  3515 1 1 55 PRO N    N 49.577   2.005  10.730 1.00 . A A . 61 PRO N    1 1 
        4  3516 1 1 55 PRO O    O 50.577  -0.703  10.681 1.00 . A A . 61 PRO O    1 1 
        4  3517 1 1 56 TYR C    C 51.207  -2.775   9.468 1.00 . A A . 62 TYR C    1 1 
        4  3518 1 1 56 TYR CA   C 50.120  -2.253   8.519 1.00 . A A . 62 TYR CA   1 1 
        4  3519 1 1 56 TYR CB   C 50.407  -2.726   7.091 1.00 . A A . 62 TYR CB   1 1 
        4  3520 1 1 56 TYR CD1  C 52.208  -0.951   7.161 1.00 . A A . 62 TYR CD1  1 1 
        4  3521 1 1 56 TYR CD2  C 51.443  -1.766   5.012 1.00 . A A . 62 TYR CD2  1 1 
        4  3522 1 1 56 TYR CE1  C 53.108  -0.102   6.519 1.00 . A A . 62 TYR CE1  1 1 
        4  3523 1 1 56 TYR CE2  C 52.340  -0.914   4.370 1.00 . A A . 62 TYR CE2  1 1 
        4  3524 1 1 56 TYR CG   C 51.374  -1.787   6.409 1.00 . A A . 62 TYR CG   1 1 
        4  3525 1 1 56 TYR CZ   C 53.176  -0.083   5.123 1.00 . A A . 62 TYR CZ   1 1 
        4  3526 1 1 56 TYR H    H 49.909  -0.269   7.715 1.00 . A A . 62 TYR H    1 1 
        4  3527 1 1 56 TYR HA   H 49.158  -2.630   8.834 1.00 . A A . 62 TYR HA   1 1 
        4  3528 1 1 56 TYR HB2  H 50.836  -3.714   7.118 1.00 . A A . 62 TYR HB2  1 1 
        4  3529 1 1 56 TYR HB3  H 49.485  -2.751   6.532 1.00 . A A . 62 TYR HB3  1 1 
        4  3530 1 1 56 TYR HD1  H 52.162  -0.958   8.235 1.00 . A A . 62 TYR HD1  1 1 
        4  3531 1 1 56 TYR HD2  H 50.799  -2.405   4.429 1.00 . A A . 62 TYR HD2  1 1 
        4  3532 1 1 56 TYR HE1  H 53.748   0.542   7.102 1.00 . A A . 62 TYR HE1  1 1 
        4  3533 1 1 56 TYR HE2  H 52.388  -0.900   3.293 1.00 . A A . 62 TYR HE2  1 1 
        4  3534 1 1 56 TYR HH   H 54.385   1.391   5.133 1.00 . A A . 62 TYR HH   1 1 
        4  3535 1 1 56 TYR N    N 50.100  -0.765   8.539 1.00 . A A . 62 TYR N    1 1 
        4  3536 1 1 56 TYR O    O 52.096  -2.052   9.869 1.00 . A A . 62 TYR O    1 1 
        4  3537 1 1 56 TYR OH   O 54.071   0.749   4.490 1.00 . A A . 62 TYR OH   1 1 
        4  3538 1 1 57 PRO C    C 53.565  -4.401  10.308 1.00 . A A . 63 PRO C    1 1 
        4  3539 1 1 57 PRO CA   C 52.119  -4.675  10.735 1.00 . A A . 63 PRO CA   1 1 
        4  3540 1 1 57 PRO CB   C 51.805  -6.176  10.625 1.00 . A A . 63 PRO CB   1 1 
        4  3541 1 1 57 PRO CD   C 50.101  -4.978   9.401 1.00 . A A . 63 PRO CD   1 1 
        4  3542 1 1 57 PRO CG   C 50.824  -6.313   9.502 1.00 . A A . 63 PRO CG   1 1 
        4  3543 1 1 57 PRO HA   H 51.961  -4.347  11.749 1.00 . A A . 63 PRO HA   1 1 
        4  3544 1 1 57 PRO HB2  H 52.708  -6.729  10.403 1.00 . A A . 63 PRO HB2  1 1 
        4  3545 1 1 57 PRO HB3  H 51.365  -6.533  11.542 1.00 . A A . 63 PRO HB3  1 1 
        4  3546 1 1 57 PRO HD2  H 49.787  -4.789   8.386 1.00 . A A . 63 PRO HD2  1 1 
        4  3547 1 1 57 PRO HD3  H 49.261  -4.945  10.078 1.00 . A A . 63 PRO HD3  1 1 
        4  3548 1 1 57 PRO HG2  H 51.347  -6.524   8.578 1.00 . A A . 63 PRO HG2  1 1 
        4  3549 1 1 57 PRO HG3  H 50.116  -7.095   9.717 1.00 . A A . 63 PRO HG3  1 1 
        4  3550 1 1 57 PRO N    N 51.131  -4.028   9.823 1.00 . A A . 63 PRO N    1 1 
        4  3551 1 1 57 PRO O    O 53.934  -4.603   9.169 1.00 . A A . 63 PRO O    1 1 
        4  3552 1 1 58 LYS C    C 56.677  -4.849  11.261 1.00 . A A . 64 LYS C    1 1 
        4  3553 1 1 58 LYS CA   C 55.803  -3.659  10.859 1.00 . A A . 64 LYS CA   1 1 
        4  3554 1 1 58 LYS CB   C 56.275  -2.406  11.600 1.00 . A A . 64 LYS CB   1 1 
        4  3555 1 1 58 LYS CD   C 57.213  -2.156  13.902 1.00 . A A . 64 LYS CD   1 1 
        4  3556 1 1 58 LYS CE   C 57.700  -0.779  13.449 1.00 . A A . 64 LYS CE   1 1 
        4  3557 1 1 58 LYS CG   C 55.976  -2.552  13.093 1.00 . A A . 64 LYS CG   1 1 
        4  3558 1 1 58 LYS H    H 54.067  -3.787  12.129 1.00 . A A . 64 LYS H    1 1 
        4  3559 1 1 58 LYS HA   H 55.882  -3.499   9.794 1.00 . A A . 64 LYS HA   1 1 
        4  3560 1 1 58 LYS HB2  H 57.338  -2.281  11.456 1.00 . A A . 64 LYS HB2  1 1 
        4  3561 1 1 58 LYS HB3  H 55.755  -1.542  11.214 1.00 . A A . 64 LYS HB3  1 1 
        4  3562 1 1 58 LYS HD2  H 56.960  -2.122  14.952 1.00 . A A . 64 LYS HD2  1 1 
        4  3563 1 1 58 LYS HD3  H 57.995  -2.883  13.745 1.00 . A A . 64 LYS HD3  1 1 
        4  3564 1 1 58 LYS HE2  H 58.650  -0.881  12.945 1.00 . A A . 64 LYS HE2  1 1 
        4  3565 1 1 58 LYS HE3  H 56.979  -0.346  12.772 1.00 . A A . 64 LYS HE3  1 1 
        4  3566 1 1 58 LYS HG2  H 55.149  -1.910  13.360 1.00 . A A . 64 LYS HG2  1 1 
        4  3567 1 1 58 LYS HG3  H 55.720  -3.578  13.311 1.00 . A A . 64 LYS HG3  1 1 
        4  3568 1 1 58 LYS HZ1  H 57.844   1.101  14.334 1.00 . A A . 64 LYS HZ1  1 1 
        4  3569 1 1 58 LYS HZ2  H 58.771  -0.099  15.100 1.00 . A A . 64 LYS HZ2  1 1 
        4  3570 1 1 58 LYS HZ3  H 57.085  -0.064  15.306 1.00 . A A . 64 LYS HZ3  1 1 
        4  3571 1 1 58 LYS N    N 54.384  -3.943  11.214 1.00 . A A . 64 LYS N    1 1 
        4  3572 1 1 58 LYS NZ   N 57.863   0.107  14.637 1.00 . A A . 64 LYS NZ   1 1 
        4  3573 1 1 58 LYS O    O 56.488  -5.447  12.302 1.00 . A A . 64 LYS O    1 1 
        4  3574 1 1 59 HIS C    C 59.570  -5.906  11.795 1.00 . A A . 65 HIS C    1 1 
        4  3575 1 1 59 HIS CA   C 58.516  -6.350  10.780 1.00 . A A . 65 HIS CA   1 1 
        4  3576 1 1 59 HIS CB   C 59.208  -6.850   9.510 1.00 . A A . 65 HIS CB   1 1 
        4  3577 1 1 59 HIS CD2  C 57.934  -9.146   9.605 1.00 . A A . 65 HIS CD2  1 1 
        4  3578 1 1 59 HIS CE1  C 59.562 -10.437   8.983 1.00 . A A . 65 HIS CE1  1 1 
        4  3579 1 1 59 HIS CG   C 59.021  -8.337   9.387 1.00 . A A . 65 HIS CG   1 1 
        4  3580 1 1 59 HIS H    H 57.768  -4.704   9.609 1.00 . A A . 65 HIS H    1 1 
        4  3581 1 1 59 HIS HA   H 57.923  -7.148  11.203 1.00 . A A . 65 HIS HA   1 1 
        4  3582 1 1 59 HIS HB2  H 58.777  -6.361   8.649 1.00 . A A . 65 HIS HB2  1 1 
        4  3583 1 1 59 HIS HB3  H 60.263  -6.623   9.562 1.00 . A A . 65 HIS HB3  1 1 
        4  3584 1 1 59 HIS HD1  H 60.963  -8.913   8.759 1.00 . A A . 65 HIS HD1  1 1 
        4  3585 1 1 59 HIS HD2  H 56.959  -8.808   9.926 1.00 . A A . 65 HIS HD2  1 1 
        4  3586 1 1 59 HIS HE1  H 60.138 -11.310   8.713 1.00 . A A . 65 HIS HE1  1 1 
        4  3587 1 1 59 HIS HE2  H 57.703 -11.257   9.421 1.00 . A A . 65 HIS HE2  1 1 
        4  3588 1 1 59 HIS N    N 57.632  -5.198  10.444 1.00 . A A . 65 HIS N    1 1 
        4  3589 1 1 59 HIS ND1  N 60.050  -9.182   8.991 1.00 . A A . 65 HIS ND1  1 1 
        4  3590 1 1 59 HIS NE2  N 58.280 -10.468   9.348 1.00 . A A . 65 HIS NE2  1 1 
        4  3591 1 1 59 HIS O    O 60.512  -5.244  11.391 1.00 . A A . 65 HIS O    1 1 
        4  3592 1 1 59 HIS OXT  O 59.419  -6.236  12.960 1.00 . A A . 65 HIS OXT  1 1 
        5  3593 1 1  1 SER C    C 28.664  -1.403 -12.630 1.00 . A A .  7 SER C    1 1 
        5  3594 1 1  1 SER CA   C 29.632  -0.441 -13.320 1.00 . A A .  7 SER CA   1 1 
        5  3595 1 1  1 SER CB   C 30.684   0.030 -12.316 1.00 . A A .  7 SER CB   1 1 
        5  3596 1 1  1 SER H1   H 27.869   0.623 -13.621 1.00 . A A .  7 SER H1   1 1 
        5  3597 1 1  1 SER H2   H 29.007   0.800 -14.870 1.00 . A A .  7 SER H2   1 1 
        5  3598 1 1  1 SER H3   H 29.235   1.602 -13.390 1.00 . A A .  7 SER H3   1 1 
        5  3599 1 1  1 SER HA   H 30.119  -0.947 -14.140 1.00 . A A .  7 SER HA   1 1 
        5  3600 1 1  1 SER HB2  H 30.368   0.957 -11.868 1.00 . A A .  7 SER HB2  1 1 
        5  3601 1 1  1 SER HB3  H 30.804  -0.718 -11.543 1.00 . A A .  7 SER HB3  1 1 
        5  3602 1 1  1 SER HG   H 31.829   1.013 -13.546 1.00 . A A .  7 SER HG   1 1 
        5  3603 1 1  1 SER N    N 28.879   0.735 -13.840 1.00 . A A .  7 SER N    1 1 
        5  3604 1 1  1 SER O    O 28.044  -1.071 -11.640 1.00 . A A .  7 SER O    1 1 
        5  3605 1 1  1 SER OG   O 31.919   0.235 -12.990 1.00 . A A .  7 SER OG   1 1 
        5  3606 1 1  2 PHE C    C 28.244  -4.963 -12.520 1.00 . A A .  8 PHE C    1 1 
        5  3607 1 1  2 PHE CA   C 27.598  -3.576 -12.519 1.00 . A A .  8 PHE CA   1 1 
        5  3608 1 1  2 PHE CB   C 26.292  -3.621 -13.315 1.00 . A A .  8 PHE CB   1 1 
        5  3609 1 1  2 PHE CD1  C 25.541  -1.247 -12.926 1.00 . A A .  8 PHE CD1  1 1 
        5  3610 1 1  2 PHE CD2  C 24.195  -3.057 -12.036 1.00 . A A .  8 PHE CD2  1 1 
        5  3611 1 1  2 PHE CE1  C 24.638  -0.316 -12.397 1.00 . A A .  8 PHE CE1  1 1 
        5  3612 1 1  2 PHE CE2  C 23.293  -2.126 -11.507 1.00 . A A .  8 PHE CE2  1 1 
        5  3613 1 1  2 PHE CG   C 25.319  -2.617 -12.745 1.00 . A A .  8 PHE CG   1 1 
        5  3614 1 1  2 PHE CZ   C 23.514  -0.755 -11.688 1.00 . A A .  8 PHE CZ   1 1 
        5  3615 1 1  2 PHE H    H 29.037  -2.844 -13.945 1.00 . A A .  8 PHE H    1 1 
        5  3616 1 1  2 PHE HA   H 27.391  -3.276 -11.503 1.00 . A A .  8 PHE HA   1 1 
        5  3617 1 1  2 PHE HB2  H 26.493  -3.381 -14.349 1.00 . A A .  8 PHE HB2  1 1 
        5  3618 1 1  2 PHE HB3  H 25.866  -4.611 -13.251 1.00 . A A .  8 PHE HB3  1 1 
        5  3619 1 1  2 PHE HD1  H 26.408  -0.907 -13.474 1.00 . A A .  8 PHE HD1  1 1 
        5  3620 1 1  2 PHE HD2  H 24.024  -4.114 -11.896 1.00 . A A .  8 PHE HD2  1 1 
        5  3621 1 1  2 PHE HE1  H 24.809   0.741 -12.537 1.00 . A A .  8 PHE HE1  1 1 
        5  3622 1 1  2 PHE HE2  H 22.426  -2.465 -10.960 1.00 . A A .  8 PHE HE2  1 1 
        5  3623 1 1  2 PHE HZ   H 22.818  -0.038 -11.281 1.00 . A A .  8 PHE HZ   1 1 
        5  3624 1 1  2 PHE N    N 28.528  -2.595 -13.145 1.00 . A A .  8 PHE N    1 1 
        5  3625 1 1  2 PHE O    O 29.334  -5.151 -13.023 1.00 . A A .  8 PHE O    1 1 
        5  3626 1 1  3 GLU C    C 29.509  -7.278 -11.231 1.00 . A A .  9 GLU C    1 1 
        5  3627 1 1  3 GLU CA   C 28.156  -7.312 -11.931 1.00 . A A .  9 GLU CA   1 1 
        5  3628 1 1  3 GLU CB   C 28.335  -7.819 -13.359 1.00 . A A .  9 GLU CB   1 1 
        5  3629 1 1  3 GLU CD   C 27.935  -9.802 -14.825 1.00 . A A .  9 GLU CD   1 1 
        5  3630 1 1  3 GLU CG   C 27.456  -9.052 -13.582 1.00 . A A .  9 GLU CG   1 1 
        5  3631 1 1  3 GLU H    H 26.702  -5.764 -11.561 1.00 . A A .  9 GLU H    1 1 
        5  3632 1 1  3 GLU HA   H 27.492  -7.964 -11.392 1.00 . A A .  9 GLU HA   1 1 
        5  3633 1 1  3 GLU HB2  H 28.049  -7.040 -14.052 1.00 . A A .  9 GLU HB2  1 1 
        5  3634 1 1  3 GLU HB3  H 29.369  -8.081 -13.518 1.00 . A A .  9 GLU HB3  1 1 
        5  3635 1 1  3 GLU HG2  H 27.522  -9.701 -12.721 1.00 . A A .  9 GLU HG2  1 1 
        5  3636 1 1  3 GLU HG3  H 26.431  -8.743 -13.723 1.00 . A A .  9 GLU HG3  1 1 
        5  3637 1 1  3 GLU N    N 27.579  -5.937 -11.961 1.00 . A A .  9 GLU N    1 1 
        5  3638 1 1  3 GLU O    O 30.343  -8.144 -11.413 1.00 . A A .  9 GLU O    1 1 
        5  3639 1 1  3 GLU OE1  O 27.118 -10.462 -15.446 1.00 . A A .  9 GLU OE1  1 1 
        5  3640 1 1  3 GLU OE2  O 29.111  -9.704 -15.136 1.00 . A A .  9 GLU OE2  1 1 
        5  3641 1 1  4 ILE C    C 31.394  -7.530  -9.112 1.00 . A A . 10 ILE C    1 1 
        5  3642 1 1  4 ILE CA   C 31.021  -6.168  -9.705 1.00 . A A . 10 ILE CA   1 1 
        5  3643 1 1  4 ILE CB   C 30.883  -5.144  -8.578 1.00 . A A . 10 ILE CB   1 1 
        5  3644 1 1  4 ILE CD1  C 30.847  -2.672  -8.209 1.00 . A A . 10 ILE CD1  1 1 
        5  3645 1 1  4 ILE CG1  C 30.449  -3.798  -9.164 1.00 . A A . 10 ILE CG1  1 1 
        5  3646 1 1  4 ILE CG2  C 32.229  -4.979  -7.869 1.00 . A A . 10 ILE CG2  1 1 
        5  3647 1 1  4 ILE H    H 29.031  -5.606 -10.311 1.00 . A A . 10 ILE H    1 1 
        5  3648 1 1  4 ILE HA   H 31.791  -5.846 -10.390 1.00 . A A . 10 ILE HA   1 1 
        5  3649 1 1  4 ILE HB   H 30.142  -5.485  -7.870 1.00 . A A . 10 ILE HB   1 1 
        5  3650 1 1  4 ILE HD11 H 30.574  -2.943  -7.199 1.00 . A A . 10 ILE HD11 1 1 
        5  3651 1 1  4 ILE HD12 H 30.334  -1.764  -8.489 1.00 . A A . 10 ILE HD12 1 1 
        5  3652 1 1  4 ILE HD13 H 31.915  -2.513  -8.263 1.00 . A A . 10 ILE HD13 1 1 
        5  3653 1 1  4 ILE HG12 H 30.934  -3.649 -10.119 1.00 . A A . 10 ILE HG12 1 1 
        5  3654 1 1  4 ILE HG13 H 29.378  -3.792  -9.299 1.00 . A A . 10 ILE HG13 1 1 
        5  3655 1 1  4 ILE HG21 H 32.919  -4.466  -8.520 1.00 . A A . 10 ILE HG21 1 1 
        5  3656 1 1  4 ILE HG22 H 32.625  -5.952  -7.619 1.00 . A A . 10 ILE HG22 1 1 
        5  3657 1 1  4 ILE HG23 H 32.091  -4.403  -6.965 1.00 . A A . 10 ILE HG23 1 1 
        5  3658 1 1  4 ILE N    N 29.726  -6.282 -10.432 1.00 . A A . 10 ILE N    1 1 
        5  3659 1 1  4 ILE O    O 30.813  -7.970  -8.140 1.00 . A A . 10 ILE O    1 1 
        5  3660 1 1  5 PRO C    C 33.077  -9.555  -7.714 1.00 . A A . 11 PRO C    1 1 
        5  3661 1 1  5 PRO CA   C 32.818  -9.530  -9.224 1.00 . A A . 11 PRO CA   1 1 
        5  3662 1 1  5 PRO CB   C 34.120  -9.761  -9.993 1.00 . A A . 11 PRO CB   1 1 
        5  3663 1 1  5 PRO CD   C 33.113  -7.739 -10.876 1.00 . A A . 11 PRO CD   1 1 
        5  3664 1 1  5 PRO CG   C 34.006  -8.929 -11.227 1.00 . A A . 11 PRO CG   1 1 
        5  3665 1 1  5 PRO HA   H 32.102 -10.289  -9.493 1.00 . A A . 11 PRO HA   1 1 
        5  3666 1 1  5 PRO HB2  H 34.966  -9.441  -9.400 1.00 . A A . 11 PRO HB2  1 1 
        5  3667 1 1  5 PRO HB3  H 34.219 -10.803 -10.259 1.00 . A A . 11 PRO HB3  1 1 
        5  3668 1 1  5 PRO HD2  H 33.715  -6.874 -10.633 1.00 . A A . 11 PRO HD2  1 1 
        5  3669 1 1  5 PRO HD3  H 32.438  -7.517 -11.688 1.00 . A A . 11 PRO HD3  1 1 
        5  3670 1 1  5 PRO HG2  H 34.986  -8.583 -11.531 1.00 . A A . 11 PRO HG2  1 1 
        5  3671 1 1  5 PRO HG3  H 33.552  -9.501 -12.020 1.00 . A A . 11 PRO HG3  1 1 
        5  3672 1 1  5 PRO N    N 32.357  -8.193  -9.698 1.00 . A A . 11 PRO N    1 1 
        5  3673 1 1  5 PRO O    O 33.819  -8.749  -7.189 1.00 . A A . 11 PRO O    1 1 
        5  3674 1 1  6 ASP C    C 34.016 -11.226  -5.258 1.00 . A A . 12 ASP C    1 1 
        5  3675 1 1  6 ASP CA   C 32.682 -10.551  -5.542 1.00 . A A . 12 ASP CA   1 1 
        5  3676 1 1  6 ASP CB   C 31.546 -11.345  -4.892 1.00 . A A . 12 ASP CB   1 1 
        5  3677 1 1  6 ASP CG   C 31.624 -12.806  -5.338 1.00 . A A . 12 ASP CG   1 1 
        5  3678 1 1  6 ASP H    H 31.876 -11.115  -7.458 1.00 . A A . 12 ASP H    1 1 
        5  3679 1 1  6 ASP HA   H 32.706  -9.559  -5.145 1.00 . A A . 12 ASP HA   1 1 
        5  3680 1 1  6 ASP HB2  H 31.640 -11.291  -3.817 1.00 . A A . 12 ASP HB2  1 1 
        5  3681 1 1  6 ASP HB3  H 30.598 -10.929  -5.193 1.00 . A A . 12 ASP HB3  1 1 
        5  3682 1 1  6 ASP N    N 32.470 -10.475  -7.015 1.00 . A A . 12 ASP N    1 1 
        5  3683 1 1  6 ASP O    O 34.389 -11.457  -4.125 1.00 . A A . 12 ASP O    1 1 
        5  3684 1 1  6 ASP OD1  O 31.734 -13.663  -4.477 1.00 . A A . 12 ASP OD1  1 1 
        5  3685 1 1  6 ASP OD2  O 31.573 -13.044  -6.534 1.00 . A A . 12 ASP OD2  1 1 
        5  3686 1 1  7 ASP C    C 37.136 -11.356  -6.791 1.00 . A A . 13 ASP C    1 1 
        5  3687 1 1  7 ASP CA   C 36.051 -12.200  -6.118 1.00 . A A . 13 ASP CA   1 1 
        5  3688 1 1  7 ASP CB   C 36.011 -13.589  -6.760 1.00 . A A . 13 ASP CB   1 1 
        5  3689 1 1  7 ASP CG   C 34.817 -14.371  -6.212 1.00 . A A . 13 ASP CG   1 1 
        5  3690 1 1  7 ASP H    H 34.396 -11.328  -7.176 1.00 . A A . 13 ASP H    1 1 
        5  3691 1 1  7 ASP HA   H 36.268 -12.295  -5.068 1.00 . A A . 13 ASP HA   1 1 
        5  3692 1 1  7 ASP HB2  H 35.916 -13.488  -7.832 1.00 . A A . 13 ASP HB2  1 1 
        5  3693 1 1  7 ASP HB3  H 36.923 -14.119  -6.527 1.00 . A A . 13 ASP HB3  1 1 
        5  3694 1 1  7 ASP N    N 34.730 -11.537  -6.288 1.00 . A A . 13 ASP N    1 1 
        5  3695 1 1  7 ASP O    O 38.058 -11.876  -7.387 1.00 . A A . 13 ASP O    1 1 
        5  3696 1 1  7 ASP OD1  O 33.760 -14.304  -6.819 1.00 . A A . 13 ASP OD1  1 1 
        5  3697 1 1  7 ASP OD2  O 34.979 -15.025  -5.194 1.00 . A A . 13 ASP OD2  1 1 
        5  3698 1 1  8 VAL C    C 39.087  -8.761  -6.279 1.00 . A A . 14 VAL C    1 1 
        5  3699 1 1  8 VAL CA   C 38.056  -9.183  -7.331 1.00 . A A . 14 VAL CA   1 1 
        5  3700 1 1  8 VAL CB   C 37.378  -7.939  -7.905 1.00 . A A . 14 VAL CB   1 1 
        5  3701 1 1  8 VAL CG1  C 36.591  -7.230  -6.801 1.00 . A A . 14 VAL CG1  1 1 
        5  3702 1 1  8 VAL CG2  C 38.442  -6.990  -8.461 1.00 . A A . 14 VAL CG2  1 1 
        5  3703 1 1  8 VAL H    H 36.284  -9.661  -6.215 1.00 . A A . 14 VAL H    1 1 
        5  3704 1 1  8 VAL HA   H 38.546  -9.723  -8.124 1.00 . A A . 14 VAL HA   1 1 
        5  3705 1 1  8 VAL HB   H 36.703  -8.231  -8.697 1.00 . A A . 14 VAL HB   1 1 
        5  3706 1 1  8 VAL HG11 H 36.550  -7.862  -5.926 1.00 . A A . 14 VAL HG11 1 1 
        5  3707 1 1  8 VAL HG12 H 35.588  -7.029  -7.147 1.00 . A A . 14 VAL HG12 1 1 
        5  3708 1 1  8 VAL HG13 H 37.079  -6.300  -6.551 1.00 . A A . 14 VAL HG13 1 1 
        5  3709 1 1  8 VAL HG21 H 38.075  -6.528  -9.366 1.00 . A A . 14 VAL HG21 1 1 
        5  3710 1 1  8 VAL HG22 H 39.341  -7.546  -8.680 1.00 . A A . 14 VAL HG22 1 1 
        5  3711 1 1  8 VAL HG23 H 38.661  -6.226  -7.730 1.00 . A A . 14 VAL HG23 1 1 
        5  3712 1 1  8 VAL N    N 37.034 -10.059  -6.699 1.00 . A A . 14 VAL N    1 1 
        5  3713 1 1  8 VAL O    O 38.794  -7.982  -5.394 1.00 . A A . 14 VAL O    1 1 
        5  3714 1 1  9 PRO C    C 41.487  -7.444  -5.150 1.00 . A A . 15 PRO C    1 1 
        5  3715 1 1  9 PRO CA   C 41.378  -8.949  -5.414 1.00 . A A . 15 PRO CA   1 1 
        5  3716 1 1  9 PRO CB   C 42.638  -9.463  -6.113 1.00 . A A . 15 PRO CB   1 1 
        5  3717 1 1  9 PRO CD   C 40.728 -10.224  -7.408 1.00 . A A . 15 PRO CD   1 1 
        5  3718 1 1  9 PRO CG   C 42.171 -10.555  -7.018 1.00 . A A . 15 PRO CG   1 1 
        5  3719 1 1  9 PRO HA   H 41.237  -9.483  -4.490 1.00 . A A . 15 PRO HA   1 1 
        5  3720 1 1  9 PRO HB2  H 43.098  -8.669  -6.685 1.00 . A A . 15 PRO HB2  1 1 
        5  3721 1 1  9 PRO HB3  H 43.334  -9.857  -5.388 1.00 . A A . 15 PRO HB3  1 1 
        5  3722 1 1  9 PRO HD2  H 40.699  -9.763  -8.386 1.00 . A A . 15 PRO HD2  1 1 
        5  3723 1 1  9 PRO HD3  H 40.117 -11.111  -7.386 1.00 . A A . 15 PRO HD3  1 1 
        5  3724 1 1  9 PRO HG2  H 42.797 -10.595  -7.900 1.00 . A A . 15 PRO HG2  1 1 
        5  3725 1 1  9 PRO HG3  H 42.198 -11.502  -6.501 1.00 . A A . 15 PRO HG3  1 1 
        5  3726 1 1  9 PRO N    N 40.285  -9.275  -6.374 1.00 . A A . 15 PRO N    1 1 
        5  3727 1 1  9 PRO O    O 40.931  -6.637  -5.868 1.00 . A A . 15 PRO O    1 1 
        5  3728 1 1 10 LEU C    C 43.130  -4.938  -4.943 1.00 . A A . 16 LEU C    1 1 
        5  3729 1 1 10 LEU CA   C 42.344  -5.615  -3.814 1.00 . A A . 16 LEU CA   1 1 
        5  3730 1 1 10 LEU CB   C 43.128  -5.453  -2.511 1.00 . A A . 16 LEU CB   1 1 
        5  3731 1 1 10 LEU CD1  C 41.820  -5.202  -0.394 1.00 . A A . 16 LEU CD1  1 1 
        5  3732 1 1 10 LEU CD2  C 41.424  -7.208  -1.820 1.00 . A A . 16 LEU CD2  1 1 
        5  3733 1 1 10 LEU CG   C 42.480  -6.206  -1.339 1.00 . A A . 16 LEU CG   1 1 
        5  3734 1 1 10 LEU H    H 42.640  -7.730  -3.558 1.00 . A A . 16 LEU H    1 1 
        5  3735 1 1 10 LEU HA   H 41.371  -5.159  -3.718 1.00 . A A . 16 LEU HA   1 1 
        5  3736 1 1 10 LEU HB2  H 44.126  -5.834  -2.656 1.00 . A A . 16 LEU HB2  1 1 
        5  3737 1 1 10 LEU HB3  H 43.181  -4.407  -2.266 1.00 . A A . 16 LEU HB3  1 1 
        5  3738 1 1 10 LEU HD11 H 40.939  -4.791  -0.864 1.00 . A A . 16 LEU HD11 1 1 
        5  3739 1 1 10 LEU HD12 H 42.515  -4.405  -0.172 1.00 . A A . 16 LEU HD12 1 1 
        5  3740 1 1 10 LEU HD13 H 41.541  -5.700   0.522 1.00 . A A . 16 LEU HD13 1 1 
        5  3741 1 1 10 LEU HD21 H 40.853  -7.556  -0.973 1.00 . A A . 16 LEU HD21 1 1 
        5  3742 1 1 10 LEU HD22 H 41.910  -8.050  -2.289 1.00 . A A . 16 LEU HD22 1 1 
        5  3743 1 1 10 LEU HD23 H 40.759  -6.733  -2.525 1.00 . A A . 16 LEU HD23 1 1 
        5  3744 1 1 10 LEU HG   H 43.258  -6.733  -0.804 1.00 . A A . 16 LEU HG   1 1 
        5  3745 1 1 10 LEU N    N 42.199  -7.063  -4.125 1.00 . A A . 16 LEU N    1 1 
        5  3746 1 1 10 LEU O    O 43.768  -5.598  -5.739 1.00 . A A . 16 LEU O    1 1 
        5  3747 1 1 11 PRO C    C 45.334  -3.208  -6.033 1.00 . A A . 17 PRO C    1 1 
        5  3748 1 1 11 PRO CA   C 43.854  -2.867  -6.041 1.00 . A A . 17 PRO CA   1 1 
        5  3749 1 1 11 PRO CB   C 43.634  -1.394  -5.681 1.00 . A A . 17 PRO CB   1 1 
        5  3750 1 1 11 PRO CD   C 42.370  -2.738  -4.093 1.00 . A A . 17 PRO CD   1 1 
        5  3751 1 1 11 PRO CG   C 42.466  -1.362  -4.751 1.00 . A A . 17 PRO CG   1 1 
        5  3752 1 1 11 PRO HA   H 43.455  -3.053  -7.016 1.00 . A A . 17 PRO HA   1 1 
        5  3753 1 1 11 PRO HB2  H 44.510  -0.990  -5.200 1.00 . A A . 17 PRO HB2  1 1 
        5  3754 1 1 11 PRO HB3  H 43.407  -0.827  -6.571 1.00 . A A . 17 PRO HB3  1 1 
        5  3755 1 1 11 PRO HD2  H 42.833  -2.717  -3.119 1.00 . A A . 17 PRO HD2  1 1 
        5  3756 1 1 11 PRO HD3  H 41.340  -3.049  -4.021 1.00 . A A . 17 PRO HD3  1 1 
        5  3757 1 1 11 PRO HG2  H 42.621  -0.601  -3.998 1.00 . A A . 17 PRO HG2  1 1 
        5  3758 1 1 11 PRO HG3  H 41.562  -1.160  -5.301 1.00 . A A . 17 PRO HG3  1 1 
        5  3759 1 1 11 PRO N    N 43.106  -3.629  -5.002 1.00 . A A . 17 PRO N    1 1 
        5  3760 1 1 11 PRO O    O 45.726  -4.343  -5.842 1.00 . A A . 17 PRO O    1 1 
        5  3761 1 1 12 ALA C    C 48.241  -2.262  -4.916 1.00 . A A . 18 ALA C    1 1 
        5  3762 1 1 12 ALA CA   C 47.609  -2.484  -6.297 1.00 . A A . 18 ALA CA   1 1 
        5  3763 1 1 12 ALA CB   C 48.215  -1.520  -7.304 1.00 . A A . 18 ALA CB   1 1 
        5  3764 1 1 12 ALA H    H 45.803  -1.340  -6.430 1.00 . A A . 18 ALA H    1 1 
        5  3765 1 1 12 ALA HA   H 47.794  -3.496  -6.617 1.00 . A A . 18 ALA HA   1 1 
        5  3766 1 1 12 ALA HB1  H 47.907  -1.806  -8.299 1.00 . A A . 18 ALA HB1  1 1 
        5  3767 1 1 12 ALA HB2  H 49.288  -1.551  -7.231 1.00 . A A . 18 ALA HB2  1 1 
        5  3768 1 1 12 ALA HB3  H 47.862  -0.520  -7.094 1.00 . A A . 18 ALA HB3  1 1 
        5  3769 1 1 12 ALA N    N 46.152  -2.238  -6.262 1.00 . A A . 18 ALA N    1 1 
        5  3770 1 1 12 ALA O    O 47.902  -1.335  -4.206 1.00 . A A . 18 ALA O    1 1 
        5  3771 1 1 13 GLY C    C 48.884  -3.109  -2.074 1.00 . A A . 19 GLY C    1 1 
        5  3772 1 1 13 GLY CA   C 49.868  -2.939  -3.233 1.00 . A A . 19 GLY CA   1 1 
        5  3773 1 1 13 GLY H    H 49.443  -3.823  -5.152 1.00 . A A . 19 GLY H    1 1 
        5  3774 1 1 13 GLY HA2  H 50.647  -3.683  -3.150 1.00 . A A . 19 GLY HA2  1 1 
        5  3775 1 1 13 GLY HA3  H 50.309  -1.955  -3.182 1.00 . A A . 19 GLY HA3  1 1 
        5  3776 1 1 13 GLY N    N 49.178  -3.098  -4.549 1.00 . A A . 19 GLY N    1 1 
        5  3777 1 1 13 GLY O    O 49.101  -2.602  -0.991 1.00 . A A . 19 GLY O    1 1 
        5  3778 1 1 14 TRP C    C 46.861  -5.385  -0.610 1.00 . A A . 20 TRP C    1 1 
        5  3779 1 1 14 TRP CA   C 46.814  -3.973  -1.179 1.00 . A A . 20 TRP CA   1 1 
        5  3780 1 1 14 TRP CB   C 45.426  -3.703  -1.721 1.00 . A A . 20 TRP CB   1 1 
        5  3781 1 1 14 TRP CD1  C 45.507  -1.665  -3.173 1.00 . A A . 20 TRP CD1  1 1 
        5  3782 1 1 14 TRP CD2  C 44.980  -1.205  -1.047 1.00 . A A . 20 TRP CD2  1 1 
        5  3783 1 1 14 TRP CE2  C 44.984   0.030  -1.733 1.00 . A A . 20 TRP CE2  1 1 
        5  3784 1 1 14 TRP CE3  C 44.681  -1.213   0.319 1.00 . A A . 20 TRP CE3  1 1 
        5  3785 1 1 14 TRP CG   C 45.305  -2.255  -1.983 1.00 . A A . 20 TRP CG   1 1 
        5  3786 1 1 14 TRP CH2  C 44.402   1.199   0.297 1.00 . A A . 20 TRP CH2  1 1 
        5  3787 1 1 14 TRP CZ2  C 44.698   1.226  -1.074 1.00 . A A . 20 TRP CZ2  1 1 
        5  3788 1 1 14 TRP CZ3  C 44.395  -0.024   0.989 1.00 . A A . 20 TRP CZ3  1 1 
        5  3789 1 1 14 TRP H    H 47.628  -4.190  -3.160 1.00 . A A . 20 TRP H    1 1 
        5  3790 1 1 14 TRP HA   H 47.025  -3.272  -0.398 1.00 . A A . 20 TRP HA   1 1 
        5  3791 1 1 14 TRP HB2  H 45.285  -4.248  -2.639 1.00 . A A . 20 TRP HB2  1 1 
        5  3792 1 1 14 TRP HB3  H 44.690  -4.003  -0.992 1.00 . A A . 20 TRP HB3  1 1 
        5  3793 1 1 14 TRP HD1  H 45.771  -2.172  -4.083 1.00 . A A . 20 TRP HD1  1 1 
        5  3794 1 1 14 TRP HE1  H 45.397   0.344  -3.763 1.00 . A A . 20 TRP HE1  1 1 
        5  3795 1 1 14 TRP HE3  H 44.673  -2.149   0.861 1.00 . A A . 20 TRP HE3  1 1 
        5  3796 1 1 14 TRP HH2  H 44.179   2.118   0.820 1.00 . A A . 20 TRP HH2  1 1 
        5  3797 1 1 14 TRP HZ2  H 44.705   2.162  -1.612 1.00 . A A . 20 TRP HZ2  1 1 
        5  3798 1 1 14 TRP HZ3  H 44.172  -0.052   2.043 1.00 . A A . 20 TRP HZ3  1 1 
        5  3799 1 1 14 TRP N    N 47.801  -3.801  -2.282 1.00 . A A . 20 TRP N    1 1 
        5  3800 1 1 14 TRP NE1  N 45.314  -0.308  -3.038 1.00 . A A . 20 TRP NE1  1 1 
        5  3801 1 1 14 TRP O    O 47.231  -6.329  -1.280 1.00 . A A . 20 TRP O    1 1 
        5  3802 1 1 15 GLU C    C 45.625  -6.887   2.507 1.00 . A A . 21 GLU C    1 1 
        5  3803 1 1 15 GLU CA   C 46.485  -6.893   1.244 1.00 . A A . 21 GLU CA   1 1 
        5  3804 1 1 15 GLU CB   C 47.921  -7.277   1.606 1.00 . A A . 21 GLU CB   1 1 
        5  3805 1 1 15 GLU CD   C 47.836  -9.481   0.430 1.00 . A A . 21 GLU CD   1 1 
        5  3806 1 1 15 GLU CG   C 48.015  -8.794   1.785 1.00 . A A . 21 GLU CG   1 1 
        5  3807 1 1 15 GLU H    H 46.169  -4.755   1.158 1.00 . A A . 21 GLU H    1 1 
        5  3808 1 1 15 GLU HA   H 46.086  -7.608   0.540 1.00 . A A . 21 GLU HA   1 1 
        5  3809 1 1 15 GLU HB2  H 48.587  -6.964   0.813 1.00 . A A . 21 GLU HB2  1 1 
        5  3810 1 1 15 GLU HB3  H 48.203  -6.790   2.527 1.00 . A A . 21 GLU HB3  1 1 
        5  3811 1 1 15 GLU HG2  H 48.983  -9.048   2.194 1.00 . A A . 21 GLU HG2  1 1 
        5  3812 1 1 15 GLU HG3  H 47.239  -9.125   2.459 1.00 . A A . 21 GLU HG3  1 1 
        5  3813 1 1 15 GLU N    N 46.474  -5.537   0.630 1.00 . A A . 21 GLU N    1 1 
        5  3814 1 1 15 GLU O    O 45.885  -6.153   3.438 1.00 . A A . 21 GLU O    1 1 
        5  3815 1 1 15 GLU OE1  O 47.953  -8.800  -0.577 1.00 . A A . 21 GLU OE1  1 1 
        5  3816 1 1 15 GLU OE2  O 47.585 -10.674   0.421 1.00 . A A . 21 GLU OE2  1 1 
        5  3817 1 1 16 MET C    C 44.588  -8.268   4.930 1.00 . A A . 22 MET C    1 1 
        5  3818 1 1 16 MET CA   C 43.757  -7.734   3.770 1.00 . A A . 22 MET CA   1 1 
        5  3819 1 1 16 MET CB   C 42.551  -8.641   3.532 1.00 . A A . 22 MET CB   1 1 
        5  3820 1 1 16 MET CE   C 41.055 -11.157   3.065 1.00 . A A . 22 MET CE   1 1 
        5  3821 1 1 16 MET CG   C 42.287  -9.461   4.789 1.00 . A A . 22 MET CG   1 1 
        5  3822 1 1 16 MET H    H 44.408  -8.299   1.810 1.00 . A A . 22 MET H    1 1 
        5  3823 1 1 16 MET HA   H 43.418  -6.736   3.997 1.00 . A A . 22 MET HA   1 1 
        5  3824 1 1 16 MET HB2  H 41.685  -8.035   3.306 1.00 . A A . 22 MET HB2  1 1 
        5  3825 1 1 16 MET HB3  H 42.756  -9.304   2.707 1.00 . A A . 22 MET HB3  1 1 
        5  3826 1 1 16 MET HE1  H 40.927 -10.459   2.249 1.00 . A A . 22 MET HE1  1 1 
        5  3827 1 1 16 MET HE2  H 40.376 -11.985   2.936 1.00 . A A . 22 MET HE2  1 1 
        5  3828 1 1 16 MET HE3  H 42.072 -11.526   3.075 1.00 . A A . 22 MET HE3  1 1 
        5  3829 1 1 16 MET HG2  H 43.081 -10.181   4.917 1.00 . A A . 22 MET HG2  1 1 
        5  3830 1 1 16 MET HG3  H 42.257  -8.801   5.643 1.00 . A A . 22 MET HG3  1 1 
        5  3831 1 1 16 MET N    N 44.607  -7.704   2.558 1.00 . A A . 22 MET N    1 1 
        5  3832 1 1 16 MET O    O 45.355  -9.197   4.780 1.00 . A A . 22 MET O    1 1 
        5  3833 1 1 16 MET SD   S 40.704 -10.323   4.631 1.00 . A A . 22 MET SD   1 1 
        5  3834 1 1 17 ALA C    C 44.491  -7.860   8.525 1.00 . A A . 23 ALA C    1 1 
        5  3835 1 1 17 ALA CA   C 45.254  -8.149   7.240 1.00 . A A . 23 ALA CA   1 1 
        5  3836 1 1 17 ALA CB   C 46.579  -7.399   7.258 1.00 . A A . 23 ALA CB   1 1 
        5  3837 1 1 17 ALA H    H 43.840  -6.923   6.177 1.00 . A A . 23 ALA H    1 1 
        5  3838 1 1 17 ALA HA   H 45.436  -9.208   7.153 1.00 . A A . 23 ALA HA   1 1 
        5  3839 1 1 17 ALA HB1  H 46.388  -6.342   7.153 1.00 . A A . 23 ALA HB1  1 1 
        5  3840 1 1 17 ALA HB2  H 47.193  -7.736   6.437 1.00 . A A . 23 ALA HB2  1 1 
        5  3841 1 1 17 ALA HB3  H 47.087  -7.584   8.191 1.00 . A A . 23 ALA HB3  1 1 
        5  3842 1 1 17 ALA N    N 44.456  -7.681   6.079 1.00 . A A . 23 ALA N    1 1 
        5  3843 1 1 17 ALA O    O 43.468  -7.222   8.506 1.00 . A A . 23 ALA O    1 1 
        5  3844 1 1 18 LYS C    C 45.143  -7.289  11.879 1.00 . A A . 24 LYS C    1 1 
        5  3845 1 1 18 LYS CA   C 44.244  -8.045  10.907 1.00 . A A . 24 LYS CA   1 1 
        5  3846 1 1 18 LYS CB   C 43.793  -9.355  11.547 1.00 . A A . 24 LYS CB   1 1 
        5  3847 1 1 18 LYS CD   C 42.407 -10.296  13.401 1.00 . A A . 24 LYS CD   1 1 
        5  3848 1 1 18 LYS CE   C 41.847 -11.400  12.505 1.00 . A A . 24 LYS CE   1 1 
        5  3849 1 1 18 LYS CG   C 42.692  -9.050  12.560 1.00 . A A . 24 LYS CG   1 1 
        5  3850 1 1 18 LYS H    H 45.798  -8.835   9.653 1.00 . A A . 24 LYS H    1 1 
        5  3851 1 1 18 LYS HA   H 43.380  -7.443  10.693 1.00 . A A . 24 LYS HA   1 1 
        5  3852 1 1 18 LYS HB2  H 43.413 -10.019  10.784 1.00 . A A . 24 LYS HB2  1 1 
        5  3853 1 1 18 LYS HB3  H 44.627  -9.820  12.051 1.00 . A A . 24 LYS HB3  1 1 
        5  3854 1 1 18 LYS HD2  H 43.324 -10.636  13.862 1.00 . A A . 24 LYS HD2  1 1 
        5  3855 1 1 18 LYS HD3  H 41.687 -10.057  14.168 1.00 . A A . 24 LYS HD3  1 1 
        5  3856 1 1 18 LYS HE2  H 41.315 -12.120  13.110 1.00 . A A . 24 LYS HE2  1 1 
        5  3857 1 1 18 LYS HE3  H 41.170 -10.968  11.782 1.00 . A A . 24 LYS HE3  1 1 
        5  3858 1 1 18 LYS HG2  H 43.012  -8.241  13.204 1.00 . A A . 24 LYS HG2  1 1 
        5  3859 1 1 18 LYS HG3  H 41.795  -8.757  12.038 1.00 . A A . 24 LYS HG3  1 1 
        5  3860 1 1 18 LYS HZ1  H 42.860 -13.110  11.883 1.00 . A A . 24 LYS HZ1  1 1 
        5  3861 1 1 18 LYS HZ2  H 43.871 -11.786  12.213 1.00 . A A . 24 LYS HZ2  1 1 
        5  3862 1 1 18 LYS HZ3  H 42.947 -11.818  10.788 1.00 . A A . 24 LYS HZ3  1 1 
        5  3863 1 1 18 LYS N    N 44.971  -8.319   9.644 1.00 . A A . 24 LYS N    1 1 
        5  3864 1 1 18 LYS NZ   N 42.966 -12.079  11.793 1.00 . A A . 24 LYS NZ   1 1 
        5  3865 1 1 18 LYS O    O 46.354  -7.356  11.816 1.00 . A A . 24 LYS O    1 1 
        5  3866 1 1 19 THR C    C 46.034  -6.798  14.714 1.00 . A A . 25 THR C    1 1 
        5  3867 1 1 19 THR CA   C 45.325  -5.812  13.791 1.00 . A A . 25 THR CA   1 1 
        5  3868 1 1 19 THR CB   C 44.364  -4.949  14.598 1.00 . A A . 25 THR CB   1 1 
        5  3869 1 1 19 THR CG2  C 43.430  -5.860  15.380 1.00 . A A . 25 THR CG2  1 1 
        5  3870 1 1 19 THR H    H 43.562  -6.555  12.819 1.00 . A A . 25 THR H    1 1 
        5  3871 1 1 19 THR HA   H 46.050  -5.187  13.297 1.00 . A A . 25 THR HA   1 1 
        5  3872 1 1 19 THR HB   H 43.779  -4.340  13.928 1.00 . A A . 25 THR HB   1 1 
        5  3873 1 1 19 THR HG1  H 44.704  -3.245  15.470 1.00 . A A . 25 THR HG1  1 1 
        5  3874 1 1 19 THR HG21 H 42.490  -5.357  15.538 1.00 . A A . 25 THR HG21 1 1 
        5  3875 1 1 19 THR HG22 H 43.879  -6.100  16.330 1.00 . A A . 25 THR HG22 1 1 
        5  3876 1 1 19 THR HG23 H 43.266  -6.765  14.816 1.00 . A A . 25 THR HG23 1 1 
        5  3877 1 1 19 THR N    N 44.543  -6.577  12.788 1.00 . A A . 25 THR N    1 1 
        5  3878 1 1 19 THR O    O 45.896  -7.995  14.565 1.00 . A A . 25 THR O    1 1 
        5  3879 1 1 19 THR OG1  O 45.095  -4.121  15.492 1.00 . A A . 25 THR OG1  1 1 
        5  3880 1 1 20 SER C    C 46.824  -8.600  16.573 1.00 . A A . 26 SER C    1 1 
        5  3881 1 1 20 SER CA   C 47.509  -7.232  16.590 1.00 . A A . 26 SER CA   1 1 
        5  3882 1 1 20 SER CB   C 47.471  -6.658  18.007 1.00 . A A . 26 SER CB   1 1 
        5  3883 1 1 20 SER H    H 46.894  -5.342  15.757 1.00 . A A . 26 SER H    1 1 
        5  3884 1 1 20 SER HA   H 48.536  -7.340  16.272 1.00 . A A . 26 SER HA   1 1 
        5  3885 1 1 20 SER HB2  H 47.722  -7.428  18.716 1.00 . A A . 26 SER HB2  1 1 
        5  3886 1 1 20 SER HB3  H 48.187  -5.852  18.086 1.00 . A A . 26 SER HB3  1 1 
        5  3887 1 1 20 SER HG   H 45.555  -6.919  18.227 1.00 . A A . 26 SER HG   1 1 
        5  3888 1 1 20 SER N    N 46.794  -6.311  15.659 1.00 . A A . 26 SER N    1 1 
        5  3889 1 1 20 SER O    O 47.468  -9.630  16.619 1.00 . A A . 26 SER O    1 1 
        5  3890 1 1 20 SER OG   O 46.162  -6.177  18.282 1.00 . A A . 26 SER OG   1 1 
        5  3891 1 1 21 SER C    C 43.357  -9.731  16.949 1.00 . A A . 27 SER C    1 1 
        5  3892 1 1 21 SER CA   C 44.795  -9.921  16.461 1.00 . A A . 27 SER CA   1 1 
        5  3893 1 1 21 SER CB   C 45.507 -10.920  17.370 1.00 . A A . 27 SER CB   1 1 
        5  3894 1 1 21 SER H    H 45.018  -7.779  16.449 1.00 . A A . 27 SER H    1 1 
        5  3895 1 1 21 SER HA   H 44.785 -10.300  15.450 1.00 . A A . 27 SER HA   1 1 
        5  3896 1 1 21 SER HB2  H 45.984 -10.395  18.180 1.00 . A A . 27 SER HB2  1 1 
        5  3897 1 1 21 SER HB3  H 44.782 -11.616  17.772 1.00 . A A . 27 SER HB3  1 1 
        5  3898 1 1 21 SER HG   H 46.716 -12.420  17.101 1.00 . A A . 27 SER HG   1 1 
        5  3899 1 1 21 SER N    N 45.519  -8.620  16.495 1.00 . A A . 27 SER N    1 1 
        5  3900 1 1 21 SER O    O 43.039 -10.024  18.084 1.00 . A A . 27 SER O    1 1 
        5  3901 1 1 21 SER OG   O 46.491 -11.621  16.620 1.00 . A A . 27 SER OG   1 1 
        5  3902 1 1 22 GLY C    C 40.284  -8.246  15.520 1.00 . A A . 28 GLY C    1 1 
        5  3903 1 1 22 GLY CA   C 41.071  -9.062  16.549 1.00 . A A . 28 GLY CA   1 1 
        5  3904 1 1 22 GLY H    H 42.748  -9.022  15.191 1.00 . A A . 28 GLY H    1 1 
        5  3905 1 1 22 GLY HA2  H 40.604 -10.030  16.669 1.00 . A A . 28 GLY HA2  1 1 
        5  3906 1 1 22 GLY HA3  H 41.062  -8.542  17.495 1.00 . A A . 28 GLY HA3  1 1 
        5  3907 1 1 22 GLY N    N 42.481  -9.251  16.106 1.00 . A A . 28 GLY N    1 1 
        5  3908 1 1 22 GLY O    O 39.131  -8.521  15.255 1.00 . A A . 28 GLY O    1 1 
        5  3909 1 1 23 GLN C    C 40.697  -6.649  12.549 1.00 . A A . 29 GLN C    1 1 
        5  3910 1 1 23 GLN CA   C 40.142  -6.412  13.952 1.00 . A A . 29 GLN CA   1 1 
        5  3911 1 1 23 GLN CB   C 40.278  -4.929  14.306 1.00 . A A . 29 GLN CB   1 1 
        5  3912 1 1 23 GLN CD   C 40.942  -3.543  16.276 1.00 . A A . 29 GLN CD   1 1 
        5  3913 1 1 23 GLN CG   C 40.106  -4.737  15.815 1.00 . A A . 29 GLN CG   1 1 
        5  3914 1 1 23 GLN H    H 41.807  -7.020  15.170 1.00 . A A . 29 GLN H    1 1 
        5  3915 1 1 23 GLN HA   H 39.101  -6.688  13.974 1.00 . A A . 29 GLN HA   1 1 
        5  3916 1 1 23 GLN HB2  H 41.252  -4.574  14.004 1.00 . A A . 29 GLN HB2  1 1 
        5  3917 1 1 23 GLN HB3  H 39.516  -4.366  13.787 1.00 . A A . 29 GLN HB3  1 1 
        5  3918 1 1 23 GLN HE21 H 41.545  -4.429  17.948 1.00 . A A . 29 GLN HE21 1 1 
        5  3919 1 1 23 GLN HE22 H 42.133  -2.855  17.708 1.00 . A A . 29 GLN HE22 1 1 
        5  3920 1 1 23 GLN HG2  H 39.064  -4.555  16.038 1.00 . A A . 29 GLN HG2  1 1 
        5  3921 1 1 23 GLN HG3  H 40.435  -5.625  16.333 1.00 . A A . 29 GLN HG3  1 1 
        5  3922 1 1 23 GLN N    N 40.882  -7.237  14.945 1.00 . A A . 29 GLN N    1 1 
        5  3923 1 1 23 GLN NE2  N 41.594  -3.615  17.405 1.00 . A A . 29 GLN NE2  1 1 
        5  3924 1 1 23 GLN O    O 41.870  -6.460  12.293 1.00 . A A . 29 GLN O    1 1 
        5  3925 1 1 23 GLN OE1  O 41.004  -2.533  15.603 1.00 . A A . 29 GLN OE1  1 1 
        5  3926 1 1 24 ARG C    C 40.378  -5.929   9.513 1.00 . A A . 30 ARG C    1 1 
        5  3927 1 1 24 ARG CA   C 40.332  -7.272  10.240 1.00 . A A . 30 ARG CA   1 1 
        5  3928 1 1 24 ARG CB   C 39.365  -8.214   9.518 1.00 . A A . 30 ARG CB   1 1 
        5  3929 1 1 24 ARG CD   C 39.113 -10.489   8.516 1.00 . A A . 30 ARG CD   1 1 
        5  3930 1 1 24 ARG CG   C 40.111  -9.478   9.084 1.00 . A A . 30 ARG CG   1 1 
        5  3931 1 1 24 ARG CZ   C 39.202 -12.158   6.762 1.00 . A A . 30 ARG CZ   1 1 
        5  3932 1 1 24 ARG H    H 38.915  -7.178  11.854 1.00 . A A . 30 ARG H    1 1 
        5  3933 1 1 24 ARG HA   H 41.317  -7.707  10.259 1.00 . A A . 30 ARG HA   1 1 
        5  3934 1 1 24 ARG HB2  H 38.559  -8.482  10.185 1.00 . A A . 30 ARG HB2  1 1 
        5  3935 1 1 24 ARG HB3  H 38.963  -7.718   8.647 1.00 . A A . 30 ARG HB3  1 1 
        5  3936 1 1 24 ARG HD2  H 38.609 -10.993   9.328 1.00 . A A . 30 ARG HD2  1 1 
        5  3937 1 1 24 ARG HD3  H 38.386  -9.973   7.906 1.00 . A A . 30 ARG HD3  1 1 
        5  3938 1 1 24 ARG HE   H 40.795 -11.649   7.831 1.00 . A A . 30 ARG HE   1 1 
        5  3939 1 1 24 ARG HG2  H 40.839  -9.224   8.327 1.00 . A A . 30 ARG HG2  1 1 
        5  3940 1 1 24 ARG HG3  H 40.613  -9.910   9.936 1.00 . A A . 30 ARG HG3  1 1 
        5  3941 1 1 24 ARG HH11 H 40.811 -13.198   6.186 1.00 . A A . 30 ARG HH11 1 1 
        5  3942 1 1 24 ARG HH12 H 39.347 -13.548   5.329 1.00 . A A . 30 ARG HH12 1 1 
        5  3943 1 1 24 ARG HH21 H 37.442 -11.273   7.122 1.00 . A A . 30 ARG HH21 1 1 
        5  3944 1 1 24 ARG HH22 H 37.440 -12.457   5.859 1.00 . A A . 30 ARG HH22 1 1 
        5  3945 1 1 24 ARG N    N 39.859  -7.044  11.632 1.00 . A A . 30 ARG N    1 1 
        5  3946 1 1 24 ARG NE   N 39.839 -11.490   7.685 1.00 . A A . 30 ARG NE   1 1 
        5  3947 1 1 24 ARG NH1  N 39.836 -13.037   6.036 1.00 . A A . 30 ARG NH1  1 1 
        5  3948 1 1 24 ARG NH2  N 37.929 -11.945   6.566 1.00 . A A . 30 ARG NH2  1 1 
        5  3949 1 1 24 ARG O    O 39.504  -5.100   9.672 1.00 . A A . 30 ARG O    1 1 
        5  3950 1 1 25 TYR C    C 42.199  -4.616   6.659 1.00 . A A . 31 TYR C    1 1 
        5  3951 1 1 25 TYR CA   C 41.450  -4.413   7.975 1.00 . A A . 31 TYR CA   1 1 
        5  3952 1 1 25 TYR CB   C 42.136  -3.334   8.831 1.00 . A A . 31 TYR CB   1 1 
        5  3953 1 1 25 TYR CD1  C 43.736  -3.356  10.782 1.00 . A A . 31 TYR CD1  1 1 
        5  3954 1 1 25 TYR CD2  C 44.184  -4.830   8.910 1.00 . A A . 31 TYR CD2  1 1 
        5  3955 1 1 25 TYR CE1  C 44.895  -3.813  11.419 1.00 . A A . 31 TYR CE1  1 1 
        5  3956 1 1 25 TYR CE2  C 45.340  -5.287   9.555 1.00 . A A . 31 TYR CE2  1 1 
        5  3957 1 1 25 TYR CG   C 43.377  -3.864   9.523 1.00 . A A . 31 TYR CG   1 1 
        5  3958 1 1 25 TYR CZ   C 45.696  -4.779  10.804 1.00 . A A . 31 TYR CZ   1 1 
        5  3959 1 1 25 TYR H    H 42.072  -6.383   8.575 1.00 . A A . 31 TYR H    1 1 
        5  3960 1 1 25 TYR HA   H 40.444  -4.092   7.751 1.00 . A A . 31 TYR HA   1 1 
        5  3961 1 1 25 TYR HB2  H 42.417  -2.508   8.195 1.00 . A A . 31 TYR HB2  1 1 
        5  3962 1 1 25 TYR HB3  H 41.438  -2.980   9.576 1.00 . A A . 31 TYR HB3  1 1 
        5  3963 1 1 25 TYR HD1  H 43.117  -2.613  11.263 1.00 . A A . 31 TYR HD1  1 1 
        5  3964 1 1 25 TYR HD2  H 43.916  -5.228   7.949 1.00 . A A . 31 TYR HD2  1 1 
        5  3965 1 1 25 TYR HE1  H 45.171  -3.419  12.384 1.00 . A A . 31 TYR HE1  1 1 
        5  3966 1 1 25 TYR HE2  H 45.959  -6.031   9.086 1.00 . A A . 31 TYR HE2  1 1 
        5  3967 1 1 25 TYR HH   H 47.582  -5.068  10.836 1.00 . A A . 31 TYR HH   1 1 
        5  3968 1 1 25 TYR N    N 41.378  -5.703   8.707 1.00 . A A . 31 TYR N    1 1 
        5  3969 1 1 25 TYR O    O 42.519  -5.726   6.285 1.00 . A A . 31 TYR O    1 1 
        5  3970 1 1 25 TYR OH   O 46.843  -5.228  11.426 1.00 . A A . 31 TYR OH   1 1 
        5  3971 1 1 26 PHE C    C 44.482  -2.930   4.654 1.00 . A A . 32 PHE C    1 1 
        5  3972 1 1 26 PHE CA   C 43.173  -3.718   4.642 1.00 . A A . 32 PHE CA   1 1 
        5  3973 1 1 26 PHE CB   C 42.275  -3.215   3.512 1.00 . A A . 32 PHE CB   1 1 
        5  3974 1 1 26 PHE CD1  C 40.991  -5.329   3.036 1.00 . A A . 32 PHE CD1  1 1 
        5  3975 1 1 26 PHE CD2  C 39.806  -3.432   3.972 1.00 . A A . 32 PHE CD2  1 1 
        5  3976 1 1 26 PHE CE1  C 39.802  -6.070   3.034 1.00 . A A . 32 PHE CE1  1 1 
        5  3977 1 1 26 PHE CE2  C 38.618  -4.172   3.969 1.00 . A A . 32 PHE CE2  1 1 
        5  3978 1 1 26 PHE CG   C 40.992  -4.011   3.505 1.00 . A A . 32 PHE CG   1 1 
        5  3979 1 1 26 PHE CZ   C 38.616  -5.490   3.500 1.00 . A A . 32 PHE CZ   1 1 
        5  3980 1 1 26 PHE H    H 42.189  -2.678   6.255 1.00 . A A . 32 PHE H    1 1 
        5  3981 1 1 26 PHE HA   H 43.392  -4.760   4.481 1.00 . A A . 32 PHE HA   1 1 
        5  3982 1 1 26 PHE HB2  H 42.050  -2.170   3.668 1.00 . A A . 32 PHE HB2  1 1 
        5  3983 1 1 26 PHE HB3  H 42.780  -3.339   2.566 1.00 . A A . 32 PHE HB3  1 1 
        5  3984 1 1 26 PHE HD1  H 41.905  -5.776   2.677 1.00 . A A . 32 PHE HD1  1 1 
        5  3985 1 1 26 PHE HD2  H 39.809  -2.415   4.334 1.00 . A A . 32 PHE HD2  1 1 
        5  3986 1 1 26 PHE HE1  H 39.800  -7.088   2.672 1.00 . A A . 32 PHE HE1  1 1 
        5  3987 1 1 26 PHE HE2  H 37.703  -3.725   4.329 1.00 . A A . 32 PHE HE2  1 1 
        5  3988 1 1 26 PHE HZ   H 37.699  -6.062   3.499 1.00 . A A . 32 PHE HZ   1 1 
        5  3989 1 1 26 PHE N    N 42.464  -3.563   5.944 1.00 . A A . 32 PHE N    1 1 
        5  3990 1 1 26 PHE O    O 44.518  -1.763   4.989 1.00 . A A . 32 PHE O    1 1 
        5  3991 1 1 27 LEU C    C 47.119  -2.227   2.911 1.00 . A A . 33 LEU C    1 1 
        5  3992 1 1 27 LEU CA   C 46.880  -2.874   4.278 1.00 . A A . 33 LEU CA   1 1 
        5  3993 1 1 27 LEU CB   C 47.987  -3.894   4.544 1.00 . A A . 33 LEU CB   1 1 
        5  3994 1 1 27 LEU CD1  C 48.723  -5.744   6.055 1.00 . A A . 33 LEU CD1  1 1 
        5  3995 1 1 27 LEU CD2  C 47.116  -4.017   6.887 1.00 . A A . 33 LEU CD2  1 1 
        5  3996 1 1 27 LEU CG   C 47.553  -4.837   5.669 1.00 . A A . 33 LEU CG   1 1 
        5  3997 1 1 27 LEU H    H 45.499  -4.516   4.029 1.00 . A A . 33 LEU H    1 1 
        5  3998 1 1 27 LEU HA   H 46.896  -2.115   5.045 1.00 . A A . 33 LEU HA   1 1 
        5  3999 1 1 27 LEU HB2  H 48.172  -4.463   3.645 1.00 . A A . 33 LEU HB2  1 1 
        5  4000 1 1 27 LEU HB3  H 48.891  -3.379   4.831 1.00 . A A . 33 LEU HB3  1 1 
        5  4001 1 1 27 LEU HD11 H 49.649  -5.200   5.956 1.00 . A A . 33 LEU HD11 1 1 
        5  4002 1 1 27 LEU HD12 H 48.739  -6.605   5.403 1.00 . A A . 33 LEU HD12 1 1 
        5  4003 1 1 27 LEU HD13 H 48.604  -6.070   7.077 1.00 . A A . 33 LEU HD13 1 1 
        5  4004 1 1 27 LEU HD21 H 47.341  -4.564   7.790 1.00 . A A . 33 LEU HD21 1 1 
        5  4005 1 1 27 LEU HD22 H 46.054  -3.833   6.834 1.00 . A A . 33 LEU HD22 1 1 
        5  4006 1 1 27 LEU HD23 H 47.643  -3.077   6.897 1.00 . A A . 33 LEU HD23 1 1 
        5  4007 1 1 27 LEU HG   H 46.727  -5.441   5.329 1.00 . A A . 33 LEU HG   1 1 
        5  4008 1 1 27 LEU N    N 45.559  -3.570   4.290 1.00 . A A . 33 LEU N    1 1 
        5  4009 1 1 27 LEU O    O 46.882  -2.825   1.881 1.00 . A A . 33 LEU O    1 1 
        5  4010 1 1 28 ASN C    C 49.386  -0.217   1.400 1.00 . A A . 34 ASN C    1 1 
        5  4011 1 1 28 ASN CA   C 47.874  -0.339   1.593 1.00 . A A . 34 ASN CA   1 1 
        5  4012 1 1 28 ASN CB   C 47.241   1.051   1.592 1.00 . A A . 34 ASN CB   1 1 
        5  4013 1 1 28 ASN CG   C 47.075   1.537   0.151 1.00 . A A . 34 ASN CG   1 1 
        5  4014 1 1 28 ASN H    H 47.798  -0.548   3.736 1.00 . A A . 34 ASN H    1 1 
        5  4015 1 1 28 ASN HA   H 47.457  -0.926   0.789 1.00 . A A . 34 ASN HA   1 1 
        5  4016 1 1 28 ASN HB2  H 46.274   1.005   2.071 1.00 . A A . 34 ASN HB2  1 1 
        5  4017 1 1 28 ASN HB3  H 47.877   1.735   2.129 1.00 . A A . 34 ASN HB3  1 1 
        5  4018 1 1 28 ASN HD21 H 48.047  -0.007  -0.632 1.00 . A A . 34 ASN HD21 1 1 
        5  4019 1 1 28 ASN HD22 H 47.471   1.131  -1.752 1.00 . A A . 34 ASN HD22 1 1 
        5  4020 1 1 28 ASN N    N 47.603  -1.013   2.893 1.00 . A A . 34 ASN N    1 1 
        5  4021 1 1 28 ASN ND2  N 47.572   0.829  -0.825 1.00 . A A . 34 ASN ND2  1 1 
        5  4022 1 1 28 ASN O    O 50.038   0.597   2.025 1.00 . A A . 34 ASN O    1 1 
        5  4023 1 1 28 ASN OD1  O 46.488   2.573  -0.089 1.00 . A A . 34 ASN OD1  1 1 
        5  4024 1 1 29 HIS C    C 51.738   0.250  -0.561 1.00 . A A . 35 HIS C    1 1 
        5  4025 1 1 29 HIS CA   C 51.417  -0.961   0.311 1.00 . A A . 35 HIS CA   1 1 
        5  4026 1 1 29 HIS CB   C 51.878  -2.239  -0.391 1.00 . A A . 35 HIS CB   1 1 
        5  4027 1 1 29 HIS CD2  C 50.462  -3.540   1.403 1.00 . A A . 35 HIS CD2  1 1 
        5  4028 1 1 29 HIS CE1  C 50.811  -5.555   0.678 1.00 . A A . 35 HIS CE1  1 1 
        5  4029 1 1 29 HIS CG   C 51.273  -3.431   0.298 1.00 . A A . 35 HIS CG   1 1 
        5  4030 1 1 29 HIS H    H 49.403  -1.670   0.052 1.00 . A A . 35 HIS H    1 1 
        5  4031 1 1 29 HIS HA   H 51.926  -0.866   1.256 1.00 . A A . 35 HIS HA   1 1 
        5  4032 1 1 29 HIS HB2  H 51.559  -2.220  -1.422 1.00 . A A . 35 HIS HB2  1 1 
        5  4033 1 1 29 HIS HB3  H 52.954  -2.307  -0.347 1.00 . A A . 35 HIS HB3  1 1 
        5  4034 1 1 29 HIS HD1  H 52.019  -4.996  -0.922 1.00 . A A . 35 HIS HD1  1 1 
        5  4035 1 1 29 HIS HD2  H 50.104  -2.713   1.998 1.00 . A A . 35 HIS HD2  1 1 
        5  4036 1 1 29 HIS HE1  H 50.791  -6.630   0.576 1.00 . A A . 35 HIS HE1  1 1 
        5  4037 1 1 29 HIS HE2  H 49.622  -5.251   2.356 1.00 . A A . 35 HIS HE2  1 1 
        5  4038 1 1 29 HIS N    N 49.948  -1.023   0.543 1.00 . A A . 35 HIS N    1 1 
        5  4039 1 1 29 HIS ND1  N 51.481  -4.729  -0.147 1.00 . A A . 35 HIS ND1  1 1 
        5  4040 1 1 29 HIS NE2  N 50.176  -4.880   1.637 1.00 . A A . 35 HIS NE2  1 1 
        5  4041 1 1 29 HIS O    O 52.871   0.679  -0.658 1.00 . A A . 35 HIS O    1 1 
        5  4042 1 1 30 ILE C    C 51.149   3.209  -1.127 1.00 . A A . 36 ILE C    1 1 
        5  4043 1 1 30 ILE CA   C 50.979   2.006  -2.038 1.00 . A A . 36 ILE CA   1 1 
        5  4044 1 1 30 ILE CB   C 49.768   2.230  -2.941 1.00 . A A . 36 ILE CB   1 1 
        5  4045 1 1 30 ILE CD1  C 49.891   0.547  -4.788 1.00 . A A . 36 ILE CD1  1 1 
        5  4046 1 1 30 ILE CG1  C 49.254   0.879  -3.436 1.00 . A A . 36 ILE CG1  1 1 
        5  4047 1 1 30 ILE CG2  C 50.167   3.104  -4.131 1.00 . A A . 36 ILE CG2  1 1 
        5  4048 1 1 30 ILE H    H 49.835   0.459  -1.083 1.00 . A A . 36 ILE H    1 1 
        5  4049 1 1 30 ILE HA   H 51.865   1.865  -2.635 1.00 . A A . 36 ILE HA   1 1 
        5  4050 1 1 30 ILE HB   H 48.990   2.725  -2.376 1.00 . A A . 36 ILE HB   1 1 
        5  4051 1 1 30 ILE HD11 H 50.909   0.908  -4.806 1.00 . A A . 36 ILE HD11 1 1 
        5  4052 1 1 30 ILE HD12 H 49.327   1.021  -5.578 1.00 . A A . 36 ILE HD12 1 1 
        5  4053 1 1 30 ILE HD13 H 49.887  -0.522  -4.935 1.00 . A A . 36 ILE HD13 1 1 
        5  4054 1 1 30 ILE HG12 H 49.511   0.118  -2.719 1.00 . A A . 36 ILE HG12 1 1 
        5  4055 1 1 30 ILE HG13 H 48.184   0.920  -3.542 1.00 . A A . 36 ILE HG13 1 1 
        5  4056 1 1 30 ILE HG21 H 50.247   4.132  -3.812 1.00 . A A . 36 ILE HG21 1 1 
        5  4057 1 1 30 ILE HG22 H 49.415   3.024  -4.903 1.00 . A A . 36 ILE HG22 1 1 
        5  4058 1 1 30 ILE HG23 H 51.117   2.771  -4.520 1.00 . A A . 36 ILE HG23 1 1 
        5  4059 1 1 30 ILE N    N 50.743   0.814  -1.186 1.00 . A A . 36 ILE N    1 1 
        5  4060 1 1 30 ILE O    O 52.065   3.996  -1.267 1.00 . A A . 36 ILE O    1 1 
        5  4061 1 1 31 ASP C    C 50.817   3.980   2.123 1.00 . A A . 37 ASP C    1 1 
        5  4062 1 1 31 ASP CA   C 50.356   4.485   0.760 1.00 . A A . 37 ASP CA   1 1 
        5  4063 1 1 31 ASP CB   C 48.990   5.163   0.891 1.00 . A A . 37 ASP CB   1 1 
        5  4064 1 1 31 ASP CG   C 48.703   5.980  -0.370 1.00 . A A . 37 ASP CG   1 1 
        5  4065 1 1 31 ASP H    H 49.546   2.687  -0.102 1.00 . A A . 37 ASP H    1 1 
        5  4066 1 1 31 ASP HA   H 51.074   5.186   0.388 1.00 . A A . 37 ASP HA   1 1 
        5  4067 1 1 31 ASP HB2  H 48.225   4.408   1.014 1.00 . A A . 37 ASP HB2  1 1 
        5  4068 1 1 31 ASP HB3  H 48.992   5.817   1.749 1.00 . A A . 37 ASP HB3  1 1 
        5  4069 1 1 31 ASP N    N 50.266   3.345  -0.185 1.00 . A A . 37 ASP N    1 1 
        5  4070 1 1 31 ASP O    O 50.745   4.676   3.116 1.00 . A A . 37 ASP O    1 1 
        5  4071 1 1 31 ASP OD1  O 48.487   5.377  -1.407 1.00 . A A . 37 ASP OD1  1 1 
        5  4072 1 1 31 ASP OD2  O 48.704   7.197  -0.276 1.00 . A A . 37 ASP OD2  1 1 
        5  4073 1 1 32 GLN C    C 50.805   2.581   4.579 1.00 . A A . 38 GLN C    1 1 
        5  4074 1 1 32 GLN CA   C 51.769   2.197   3.460 1.00 . A A . 38 GLN CA   1 1 
        5  4075 1 1 32 GLN CB   C 53.167   2.735   3.786 1.00 . A A . 38 GLN CB   1 1 
        5  4076 1 1 32 GLN CD   C 54.477   4.776   4.383 1.00 . A A . 38 GLN CD   1 1 
        5  4077 1 1 32 GLN CG   C 53.134   4.263   3.861 1.00 . A A . 38 GLN CG   1 1 
        5  4078 1 1 32 GLN H    H 51.331   2.242   1.350 1.00 . A A . 38 GLN H    1 1 
        5  4079 1 1 32 GLN HA   H 51.810   1.121   3.377 1.00 . A A . 38 GLN HA   1 1 
        5  4080 1 1 32 GLN HB2  H 53.487   2.341   4.738 1.00 . A A . 38 GLN HB2  1 1 
        5  4081 1 1 32 GLN HB3  H 53.860   2.429   3.016 1.00 . A A . 38 GLN HB3  1 1 
        5  4082 1 1 32 GLN HE21 H 53.698   5.549   6.038 1.00 . A A . 38 GLN HE21 1 1 
        5  4083 1 1 32 GLN HE22 H 55.376   5.740   5.868 1.00 . A A . 38 GLN HE22 1 1 
        5  4084 1 1 32 GLN HG2  H 52.952   4.668   2.877 1.00 . A A . 38 GLN HG2  1 1 
        5  4085 1 1 32 GLN HG3  H 52.348   4.574   4.531 1.00 . A A . 38 GLN HG3  1 1 
        5  4086 1 1 32 GLN N    N 51.291   2.773   2.169 1.00 . A A . 38 GLN N    1 1 
        5  4087 1 1 32 GLN NE2  N 54.520   5.408   5.525 1.00 . A A . 38 GLN NE2  1 1 
        5  4088 1 1 32 GLN O    O 51.206   3.052   5.625 1.00 . A A . 38 GLN O    1 1 
        5  4089 1 1 32 GLN OE1  O 55.496   4.600   3.747 1.00 . A A . 38 GLN OE1  1 1 
        5  4090 1 1 33 THR C    C 47.571   1.585   5.610 1.00 . A A . 39 THR C    1 1 
        5  4091 1 1 33 THR CA   C 48.550   2.729   5.424 1.00 . A A . 39 THR CA   1 1 
        5  4092 1 1 33 THR CB   C 47.764   3.980   5.033 1.00 . A A . 39 THR CB   1 1 
        5  4093 1 1 33 THR CG2  C 47.733   4.135   3.511 1.00 . A A . 39 THR CG2  1 1 
        5  4094 1 1 33 THR H    H 49.228   1.998   3.528 1.00 . A A . 39 THR H    1 1 
        5  4095 1 1 33 THR HA   H 49.070   2.910   6.349 1.00 . A A . 39 THR HA   1 1 
        5  4096 1 1 33 THR HB   H 48.229   4.838   5.471 1.00 . A A . 39 THR HB   1 1 
        5  4097 1 1 33 THR HG1  H 46.136   4.745   5.773 1.00 . A A . 39 THR HG1  1 1 
        5  4098 1 1 33 THR HG21 H 46.983   3.479   3.097 1.00 . A A . 39 THR HG21 1 1 
        5  4099 1 1 33 THR HG22 H 48.697   3.882   3.102 1.00 . A A . 39 THR HG22 1 1 
        5  4100 1 1 33 THR HG23 H 47.493   5.158   3.259 1.00 . A A . 39 THR HG23 1 1 
        5  4101 1 1 33 THR N    N 49.533   2.379   4.373 1.00 . A A . 39 THR N    1 1 
        5  4102 1 1 33 THR O    O 47.726   0.515   5.067 1.00 . A A . 39 THR O    1 1 
        5  4103 1 1 33 THR OG1  O 46.433   3.868   5.519 1.00 . A A . 39 THR OG1  1 1 
        5  4104 1 1 34 THR C    C 44.149   1.407   6.544 1.00 . A A . 40 THR C    1 1 
        5  4105 1 1 34 THR CA   C 45.537   0.769   6.609 1.00 . A A . 40 THR CA   1 1 
        5  4106 1 1 34 THR CB   C 45.738   0.157   7.996 1.00 . A A . 40 THR CB   1 1 
        5  4107 1 1 34 THR CG2  C 46.898  -0.831   7.963 1.00 . A A . 40 THR CG2  1 1 
        5  4108 1 1 34 THR H    H 46.462   2.697   6.793 1.00 . A A . 40 THR H    1 1 
        5  4109 1 1 34 THR HA   H 45.635   0.004   5.849 1.00 . A A . 40 THR HA   1 1 
        5  4110 1 1 34 THR HB   H 44.839  -0.359   8.296 1.00 . A A . 40 THR HB   1 1 
        5  4111 1 1 34 THR HG1  H 45.741   0.897   9.795 1.00 . A A . 40 THR HG1  1 1 
        5  4112 1 1 34 THR HG21 H 47.666  -0.497   8.643 1.00 . A A . 40 THR HG21 1 1 
        5  4113 1 1 34 THR HG22 H 47.299  -0.885   6.963 1.00 . A A . 40 THR HG22 1 1 
        5  4114 1 1 34 THR HG23 H 46.548  -1.807   8.266 1.00 . A A . 40 THR HG23 1 1 
        5  4115 1 1 34 THR N    N 46.557   1.819   6.377 1.00 . A A . 40 THR N    1 1 
        5  4116 1 1 34 THR O    O 43.992   2.588   6.781 1.00 . A A . 40 THR O    1 1 
        5  4117 1 1 34 THR OG1  O 46.027   1.190   8.926 1.00 . A A . 40 THR OG1  1 1 
        5  4118 1 1 35 THR C    C 40.757   0.263   6.748 1.00 . A A . 41 THR C    1 1 
        5  4119 1 1 35 THR CA   C 41.776   1.228   6.160 1.00 . A A . 41 THR CA   1 1 
        5  4120 1 1 35 THR CB   C 41.408   1.506   4.710 1.00 . A A . 41 THR CB   1 1 
        5  4121 1 1 35 THR CG2  C 42.315   0.702   3.779 1.00 . A A . 41 THR CG2  1 1 
        5  4122 1 1 35 THR H    H 43.274  -0.296   6.037 1.00 . A A . 41 THR H    1 1 
        5  4123 1 1 35 THR HA   H 41.753   2.150   6.714 1.00 . A A . 41 THR HA   1 1 
        5  4124 1 1 35 THR HB   H 41.535   2.550   4.513 1.00 . A A . 41 THR HB   1 1 
        5  4125 1 1 35 THR HG1  H 39.497   1.765   4.959 1.00 . A A . 41 THR HG1  1 1 
        5  4126 1 1 35 THR HG21 H 41.775   0.457   2.875 1.00 . A A . 41 THR HG21 1 1 
        5  4127 1 1 35 THR HG22 H 42.621  -0.209   4.273 1.00 . A A . 41 THR HG22 1 1 
        5  4128 1 1 35 THR HG23 H 43.186   1.287   3.531 1.00 . A A . 41 THR HG23 1 1 
        5  4129 1 1 35 THR N    N 43.138   0.647   6.229 1.00 . A A . 41 THR N    1 1 
        5  4130 1 1 35 THR O    O 40.847  -0.938   6.583 1.00 . A A . 41 THR O    1 1 
        5  4131 1 1 35 THR OG1  O 40.053   1.140   4.488 1.00 . A A . 41 THR OG1  1 1 
        5  4132 1 1 36 TRP C    C 37.725  -0.403   6.879 1.00 . A A . 42 TRP C    1 1 
        5  4133 1 1 36 TRP CA   C 38.715  -0.071   7.988 1.00 . A A . 42 TRP CA   1 1 
        5  4134 1 1 36 TRP CB   C 37.983   0.678   9.101 1.00 . A A . 42 TRP CB   1 1 
        5  4135 1 1 36 TRP CD1  C 39.181   2.395  10.509 1.00 . A A . 42 TRP CD1  1 1 
        5  4136 1 1 36 TRP CD2  C 39.815   0.290  10.987 1.00 . A A . 42 TRP CD2  1 1 
        5  4137 1 1 36 TRP CE2  C 40.549   1.142  11.848 1.00 . A A . 42 TRP CE2  1 1 
        5  4138 1 1 36 TRP CE3  C 40.030  -1.096  11.083 1.00 . A A . 42 TRP CE3  1 1 
        5  4139 1 1 36 TRP CG   C 38.951   1.111  10.151 1.00 . A A . 42 TRP CG   1 1 
        5  4140 1 1 36 TRP CH2  C 41.664  -0.746  12.855 1.00 . A A . 42 TRP CH2  1 1 
        5  4141 1 1 36 TRP CZ2  C 41.463   0.634  12.772 1.00 . A A . 42 TRP CZ2  1 1 
        5  4142 1 1 36 TRP CZ3  C 40.950  -1.610  12.012 1.00 . A A . 42 TRP CZ3  1 1 
        5  4143 1 1 36 TRP H    H 39.718   1.766   7.504 1.00 . A A . 42 TRP H    1 1 
        5  4144 1 1 36 TRP HA   H 39.154  -0.977   8.378 1.00 . A A . 42 TRP HA   1 1 
        5  4145 1 1 36 TRP HB2  H 37.493   1.547   8.685 1.00 . A A . 42 TRP HB2  1 1 
        5  4146 1 1 36 TRP HB3  H 37.242   0.027   9.542 1.00 . A A . 42 TRP HB3  1 1 
        5  4147 1 1 36 TRP HD1  H 38.702   3.260  10.076 1.00 . A A . 42 TRP HD1  1 1 
        5  4148 1 1 36 TRP HE1  H 40.469   3.224  11.956 1.00 . A A . 42 TRP HE1  1 1 
        5  4149 1 1 36 TRP HE3  H 39.489  -1.771  10.433 1.00 . A A . 42 TRP HE3  1 1 
        5  4150 1 1 36 TRP HH2  H 42.370  -1.148  13.568 1.00 . A A . 42 TRP HH2  1 1 
        5  4151 1 1 36 TRP HZ2  H 42.010   1.303  13.420 1.00 . A A . 42 TRP HZ2  1 1 
        5  4152 1 1 36 TRP HZ3  H 41.106  -2.677  12.078 1.00 . A A . 42 TRP HZ3  1 1 
        5  4153 1 1 36 TRP N    N 39.772   0.793   7.409 1.00 . A A . 42 TRP N    1 1 
        5  4154 1 1 36 TRP NE1  N 40.127   2.415  11.517 1.00 . A A . 42 TRP NE1  1 1 
        5  4155 1 1 36 TRP O    O 36.825  -1.203   7.046 1.00 . A A . 42 TRP O    1 1 
        5  4156 1 1 37 GLN C    C 37.701  -0.744   3.482 1.00 . A A . 43 GLN C    1 1 
        5  4157 1 1 37 GLN CA   C 36.953  -0.041   4.615 1.00 . A A . 43 GLN CA   1 1 
        5  4158 1 1 37 GLN CB   C 36.385   1.285   4.106 1.00 . A A . 43 GLN CB   1 1 
        5  4159 1 1 37 GLN CD   C 34.595   2.264   2.663 1.00 . A A . 43 GLN CD   1 1 
        5  4160 1 1 37 GLN CG   C 35.445   1.020   2.928 1.00 . A A . 43 GLN CG   1 1 
        5  4161 1 1 37 GLN H    H 38.618   0.867   5.637 1.00 . A A . 43 GLN H    1 1 
        5  4162 1 1 37 GLN HA   H 36.149  -0.667   4.959 1.00 . A A . 43 GLN HA   1 1 
        5  4163 1 1 37 GLN HB2  H 35.839   1.772   4.901 1.00 . A A . 43 GLN HB2  1 1 
        5  4164 1 1 37 GLN HB3  H 37.194   1.923   3.782 1.00 . A A . 43 GLN HB3  1 1 
        5  4165 1 1 37 GLN HE21 H 33.172   1.261   1.708 1.00 . A A . 43 GLN HE21 1 1 
        5  4166 1 1 37 GLN HE22 H 32.915   2.934   1.843 1.00 . A A . 43 GLN HE22 1 1 
        5  4167 1 1 37 GLN HG2  H 36.028   0.787   2.049 1.00 . A A . 43 GLN HG2  1 1 
        5  4168 1 1 37 GLN HG3  H 34.799   0.188   3.164 1.00 . A A . 43 GLN HG3  1 1 
        5  4169 1 1 37 GLN N    N 37.885   0.220   5.743 1.00 . A A . 43 GLN N    1 1 
        5  4170 1 1 37 GLN NE2  N 33.467   2.143   2.018 1.00 . A A . 43 GLN NE2  1 1 
        5  4171 1 1 37 GLN O    O 38.907  -0.653   3.371 1.00 . A A . 43 GLN O    1 1 
        5  4172 1 1 37 GLN OE1  O 34.960   3.357   3.047 1.00 . A A . 43 GLN OE1  1 1 
        5  4173 1 1 38 ASP C    C 37.900  -1.164   0.368 1.00 . A A . 44 ASP C    1 1 
        5  4174 1 1 38 ASP CA   C 37.662  -2.147   1.514 1.00 . A A . 44 ASP CA   1 1 
        5  4175 1 1 38 ASP CB   C 36.768  -3.286   1.019 1.00 . A A . 44 ASP CB   1 1 
        5  4176 1 1 38 ASP CG   C 36.210  -4.057   2.216 1.00 . A A . 44 ASP CG   1 1 
        5  4177 1 1 38 ASP H    H 36.022  -1.502   2.742 1.00 . A A . 44 ASP H    1 1 
        5  4178 1 1 38 ASP HA   H 38.605  -2.549   1.851 1.00 . A A . 44 ASP HA   1 1 
        5  4179 1 1 38 ASP HB2  H 35.951  -2.875   0.441 1.00 . A A . 44 ASP HB2  1 1 
        5  4180 1 1 38 ASP HB3  H 37.346  -3.954   0.400 1.00 . A A . 44 ASP HB3  1 1 
        5  4181 1 1 38 ASP N    N 36.993  -1.442   2.637 1.00 . A A . 44 ASP N    1 1 
        5  4182 1 1 38 ASP O    O 37.105  -0.278   0.127 1.00 . A A . 44 ASP O    1 1 
        5  4183 1 1 38 ASP OD1  O 35.844  -3.418   3.189 1.00 . A A . 44 ASP OD1  1 1 
        5  4184 1 1 38 ASP OD2  O 36.157  -5.274   2.140 1.00 . A A . 44 ASP OD2  1 1 
        5  4185 1 1 39 PRO C    C 38.280  -0.533  -2.592 1.00 . A A . 45 PRO C    1 1 
        5  4186 1 1 39 PRO CA   C 39.333  -0.446  -1.486 1.00 . A A . 45 PRO CA   1 1 
        5  4187 1 1 39 PRO CB   C 40.681  -0.983  -1.982 1.00 . A A . 45 PRO CB   1 1 
        5  4188 1 1 39 PRO CD   C 39.995  -2.367  -0.114 1.00 . A A . 45 PRO CD   1 1 
        5  4189 1 1 39 PRO CG   C 40.809  -2.355  -1.404 1.00 . A A . 45 PRO CG   1 1 
        5  4190 1 1 39 PRO HA   H 39.448   0.574  -1.156 1.00 . A A . 45 PRO HA   1 1 
        5  4191 1 1 39 PRO HB2  H 40.688  -1.028  -3.062 1.00 . A A . 45 PRO HB2  1 1 
        5  4192 1 1 39 PRO HB3  H 41.485  -0.358  -1.626 1.00 . A A . 45 PRO HB3  1 1 
        5  4193 1 1 39 PRO HD2  H 39.528  -3.332   0.029 1.00 . A A . 45 PRO HD2  1 1 
        5  4194 1 1 39 PRO HD3  H 40.615  -2.112   0.730 1.00 . A A . 45 PRO HD3  1 1 
        5  4195 1 1 39 PRO HG2  H 40.416  -3.085  -2.099 1.00 . A A . 45 PRO HG2  1 1 
        5  4196 1 1 39 PRO HG3  H 41.843  -2.570  -1.183 1.00 . A A . 45 PRO HG3  1 1 
        5  4197 1 1 39 PRO N    N 38.985  -1.327  -0.335 1.00 . A A . 45 PRO N    1 1 
        5  4198 1 1 39 PRO O    O 38.202   0.313  -3.461 1.00 . A A . 45 PRO O    1 1 
        5  4199 1 1 40 ARG C    C 35.175  -0.918  -3.183 1.00 . A A . 46 ARG C    1 1 
        5  4200 1 1 40 ARG CA   C 36.414  -1.706  -3.598 1.00 . A A . 46 ARG CA   1 1 
        5  4201 1 1 40 ARG CB   C 36.055  -3.186  -3.744 1.00 . A A . 46 ARG CB   1 1 
        5  4202 1 1 40 ARG CD   C 38.466  -3.772  -4.041 1.00 . A A . 46 ARG CD   1 1 
        5  4203 1 1 40 ARG CG   C 37.070  -3.869  -4.661 1.00 . A A . 46 ARG CG   1 1 
        5  4204 1 1 40 ARG CZ   C 38.371  -5.649  -2.512 1.00 . A A . 46 ARG CZ   1 1 
        5  4205 1 1 40 ARG H    H 37.548  -2.221  -1.849 1.00 . A A . 46 ARG H    1 1 
        5  4206 1 1 40 ARG HA   H 36.782  -1.327  -4.536 1.00 . A A . 46 ARG HA   1 1 
        5  4207 1 1 40 ARG HB2  H 36.073  -3.656  -2.770 1.00 . A A . 46 ARG HB2  1 1 
        5  4208 1 1 40 ARG HB3  H 35.069  -3.277  -4.170 1.00 . A A . 46 ARG HB3  1 1 
        5  4209 1 1 40 ARG HD2  H 39.170  -4.318  -4.652 1.00 . A A . 46 ARG HD2  1 1 
        5  4210 1 1 40 ARG HD3  H 38.765  -2.736  -3.987 1.00 . A A . 46 ARG HD3  1 1 
        5  4211 1 1 40 ARG HE   H 38.476  -3.766  -1.887 1.00 . A A . 46 ARG HE   1 1 
        5  4212 1 1 40 ARG HG2  H 36.802  -4.908  -4.784 1.00 . A A . 46 ARG HG2  1 1 
        5  4213 1 1 40 ARG HG3  H 37.072  -3.381  -5.624 1.00 . A A . 46 ARG HG3  1 1 
        5  4214 1 1 40 ARG HH11 H 38.382  -5.557  -0.512 1.00 . A A . 46 ARG HH11 1 1 
        5  4215 1 1 40 ARG HH12 H 38.293  -7.150  -1.189 1.00 . A A . 46 ARG HH12 1 1 
        5  4216 1 1 40 ARG HH21 H 38.346  -6.041  -4.474 1.00 . A A . 46 ARG HH21 1 1 
        5  4217 1 1 40 ARG HH22 H 38.273  -7.423  -3.433 1.00 . A A . 46 ARG HH22 1 1 
        5  4218 1 1 40 ARG N    N 37.467  -1.554  -2.560 1.00 . A A . 46 ARG N    1 1 
        5  4219 1 1 40 ARG NE   N 38.442  -4.355  -2.670 1.00 . A A . 46 ARG NE   1 1 
        5  4220 1 1 40 ARG NH1  N 38.347  -6.158  -1.311 1.00 . A A . 46 ARG NH1  1 1 
        5  4221 1 1 40 ARG NH2  N 38.326  -6.432  -3.555 1.00 . A A . 46 ARG NH2  1 1 
        5  4222 1 1 40 ARG O    O 34.065  -1.229  -3.571 1.00 . A A . 46 ARG O    1 1 
        5  4223 1 1 41 LYS C    C 34.531   2.403  -2.107 1.00 . A A . 47 LYS C    1 1 
        5  4224 1 1 41 LYS CA   C 34.200   0.918  -1.948 1.00 . A A . 47 LYS CA   1 1 
        5  4225 1 1 41 LYS CB   C 33.898   0.615  -0.478 1.00 . A A . 47 LYS CB   1 1 
        5  4226 1 1 41 LYS CD   C 32.659  -1.042   0.924 1.00 . A A . 47 LYS CD   1 1 
        5  4227 1 1 41 LYS CE   C 32.347  -2.526   1.118 1.00 . A A . 47 LYS CE   1 1 
        5  4228 1 1 41 LYS CG   C 33.516  -0.860  -0.330 1.00 . A A . 47 LYS CG   1 1 
        5  4229 1 1 41 LYS H    H 36.261   0.327  -2.101 1.00 . A A . 47 LYS H    1 1 
        5  4230 1 1 41 LYS HA   H 33.340   0.675  -2.549 1.00 . A A . 47 LYS HA   1 1 
        5  4231 1 1 41 LYS HB2  H 34.773   0.823   0.119 1.00 . A A . 47 LYS HB2  1 1 
        5  4232 1 1 41 LYS HB3  H 33.078   1.232  -0.145 1.00 . A A . 47 LYS HB3  1 1 
        5  4233 1 1 41 LYS HD2  H 33.198  -0.671   1.784 1.00 . A A . 47 LYS HD2  1 1 
        5  4234 1 1 41 LYS HD3  H 31.736  -0.493   0.814 1.00 . A A . 47 LYS HD3  1 1 
        5  4235 1 1 41 LYS HE2  H 31.318  -2.715   0.848 1.00 . A A . 47 LYS HE2  1 1 
        5  4236 1 1 41 LYS HE3  H 32.998  -3.117   0.490 1.00 . A A . 47 LYS HE3  1 1 
        5  4237 1 1 41 LYS HG2  H 32.955  -1.175  -1.199 1.00 . A A . 47 LYS HG2  1 1 
        5  4238 1 1 41 LYS HG3  H 34.410  -1.457  -0.242 1.00 . A A . 47 LYS HG3  1 1 
        5  4239 1 1 41 LYS HZ1  H 32.154  -2.164   3.160 1.00 . A A . 47 LYS HZ1  1 1 
        5  4240 1 1 41 LYS HZ2  H 33.581  -2.981   2.731 1.00 . A A . 47 LYS HZ2  1 1 
        5  4241 1 1 41 LYS HZ3  H 32.097  -3.807   2.741 1.00 . A A . 47 LYS HZ3  1 1 
        5  4242 1 1 41 LYS N    N 35.358   0.100  -2.396 1.00 . A A . 47 LYS N    1 1 
        5  4243 1 1 41 LYS NZ   N 32.561  -2.897   2.545 1.00 . A A . 47 LYS NZ   1 1 
        5  4244 1 1 41 LYS O    O 35.641   2.831  -1.862 1.00 . A A . 47 LYS O    1 1 
        5  4245 1 1 42 ALA C    C 34.827   5.124  -1.630 1.00 . A A . 48 ALA C    1 1 
        5  4246 1 1 42 ALA CA   C 33.835   4.649  -2.693 1.00 . A A . 48 ALA CA   1 1 
        5  4247 1 1 42 ALA CB   C 32.522   5.422  -2.548 1.00 . A A . 48 ALA CB   1 1 
        5  4248 1 1 42 ALA H    H 32.687   2.826  -2.709 1.00 . A A . 48 ALA H    1 1 
        5  4249 1 1 42 ALA HA   H 34.248   4.825  -3.675 1.00 . A A . 48 ALA HA   1 1 
        5  4250 1 1 42 ALA HB1  H 32.734   6.439  -2.252 1.00 . A A . 48 ALA HB1  1 1 
        5  4251 1 1 42 ALA HB2  H 31.908   4.948  -1.797 1.00 . A A . 48 ALA HB2  1 1 
        5  4252 1 1 42 ALA HB3  H 31.999   5.424  -3.492 1.00 . A A . 48 ALA HB3  1 1 
        5  4253 1 1 42 ALA N    N 33.575   3.193  -2.517 1.00 . A A . 48 ALA N    1 1 
        5  4254 1 1 42 ALA O    O 34.777   4.707  -0.490 1.00 . A A . 48 ALA O    1 1 
        5  4255 1 1 43 MET C    C 35.992   7.021   0.234 1.00 . A A . 49 MET C    1 1 
        5  4256 1 1 43 MET CA   C 36.722   6.496  -1.003 1.00 . A A . 49 MET CA   1 1 
        5  4257 1 1 43 MET CB   C 37.540   7.627  -1.630 1.00 . A A . 49 MET CB   1 1 
        5  4258 1 1 43 MET CE   C 40.383   5.874  -4.037 1.00 . A A . 49 MET CE   1 1 
        5  4259 1 1 43 MET CG   C 38.263   7.107  -2.874 1.00 . A A . 49 MET CG   1 1 
        5  4260 1 1 43 MET H    H 35.751   6.320  -2.917 1.00 . A A . 49 MET H    1 1 
        5  4261 1 1 43 MET HA   H 37.383   5.691  -0.717 1.00 . A A . 49 MET HA   1 1 
        5  4262 1 1 43 MET HB2  H 36.881   8.437  -1.908 1.00 . A A . 49 MET HB2  1 1 
        5  4263 1 1 43 MET HB3  H 38.268   7.984  -0.916 1.00 . A A . 49 MET HB3  1 1 
        5  4264 1 1 43 MET HE1  H 39.606   6.104  -4.753 1.00 . A A . 49 MET HE1  1 1 
        5  4265 1 1 43 MET HE2  H 40.521   4.806  -3.992 1.00 . A A . 49 MET HE2  1 1 
        5  4266 1 1 43 MET HE3  H 41.309   6.342  -4.340 1.00 . A A . 49 MET HE3  1 1 
        5  4267 1 1 43 MET HG2  H 37.690   6.304  -3.313 1.00 . A A . 49 MET HG2  1 1 
        5  4268 1 1 43 MET HG3  H 38.369   7.908  -3.590 1.00 . A A . 49 MET HG3  1 1 
        5  4269 1 1 43 MET N    N 35.728   5.995  -1.994 1.00 . A A . 49 MET N    1 1 
        5  4270 1 1 43 MET O    O 34.998   7.712   0.134 1.00 . A A . 49 MET O    1 1 
        5  4271 1 1 43 MET SD   S 39.901   6.494  -2.407 1.00 . A A . 49 MET SD   1 1 
        5  4272 1 1 44 GLY C    C 36.464   6.524   3.862 1.00 . A A . 50 GLY C    1 1 
        5  4273 1 1 44 GLY CA   C 35.810   7.177   2.645 1.00 . A A . 50 GLY CA   1 1 
        5  4274 1 1 44 GLY H    H 37.280   6.139   1.462 1.00 . A A . 50 GLY H    1 1 
        5  4275 1 1 44 GLY HA2  H 35.908   8.252   2.715 1.00 . A A . 50 GLY HA2  1 1 
        5  4276 1 1 44 GLY HA3  H 34.763   6.912   2.618 1.00 . A A . 50 GLY HA3  1 1 
        5  4277 1 1 44 GLY N    N 36.476   6.697   1.403 1.00 . A A . 50 GLY N    1 1 
        5  4278 1 1 44 GLY O    O 37.461   6.996   4.371 1.00 . A A . 50 GLY O    1 1 
        5  4279 1 1 45 GLY C    C 36.519   5.713   6.710 1.00 . A A . 51 GLY C    1 1 
        5  4280 1 1 45 GLY CA   C 36.506   4.755   5.518 1.00 . A A . 51 GLY CA   1 1 
        5  4281 1 1 45 GLY H    H 35.110   5.073   3.908 1.00 . A A . 51 GLY H    1 1 
        5  4282 1 1 45 GLY HA2  H 35.915   3.883   5.762 1.00 . A A . 51 GLY HA2  1 1 
        5  4283 1 1 45 GLY HA3  H 37.516   4.454   5.291 1.00 . A A . 51 GLY HA3  1 1 
        5  4284 1 1 45 GLY N    N 35.913   5.439   4.334 1.00 . A A . 51 GLY N    1 1 
        5  4285 1 1 45 GLY O    O 37.135   6.760   6.670 1.00 . A A . 51 GLY O    1 1 
        5  4286 1 1 46 GLY C    C 34.783   5.742   9.964 1.00 . A A . 52 GLY C    1 1 
        5  4287 1 1 46 GLY CA   C 35.819   6.257   8.964 1.00 . A A . 52 GLY CA   1 1 
        5  4288 1 1 46 GLY H    H 35.355   4.516   7.782 1.00 . A A . 52 GLY H    1 1 
        5  4289 1 1 46 GLY HA2  H 36.797   6.265   9.427 1.00 . A A . 52 GLY HA2  1 1 
        5  4290 1 1 46 GLY HA3  H 35.555   7.258   8.661 1.00 . A A . 52 GLY HA3  1 1 
        5  4291 1 1 46 GLY N    N 35.844   5.365   7.770 1.00 . A A . 52 GLY N    1 1 
        5  4292 1 1 46 GLY O    O 34.129   6.508  10.645 1.00 . A A . 52 GLY O    1 1 
        5  4293 1 1 47 GLY C    C 33.989   4.322  12.440 1.00 . A A . 53 GLY C    1 1 
        5  4294 1 1 47 GLY CA   C 33.633   3.888  11.017 1.00 . A A . 53 GLY CA   1 1 
        5  4295 1 1 47 GLY H    H 35.164   3.849   9.503 1.00 . A A . 53 GLY H    1 1 
        5  4296 1 1 47 GLY HA2  H 32.646   4.252  10.765 1.00 . A A . 53 GLY HA2  1 1 
        5  4297 1 1 47 GLY HA3  H 33.645   2.811  10.960 1.00 . A A . 53 GLY HA3  1 1 
        5  4298 1 1 47 GLY N    N 34.627   4.451  10.061 1.00 . A A . 53 GLY N    1 1 
        5  4299 1 1 47 GLY O    O 35.087   4.769  12.707 1.00 . A A . 53 GLY O    1 1 
        5  4300 1 1 48 ASN C    C 34.204   3.519  15.441 1.00 . A A . 54 ASN C    1 1 
        5  4301 1 1 48 ASN CA   C 33.357   4.598  14.763 1.00 . A A . 54 ASN CA   1 1 
        5  4302 1 1 48 ASN CB   C 32.040   4.767  15.524 1.00 . A A . 54 ASN CB   1 1 
        5  4303 1 1 48 ASN CG   C 30.970   5.316  14.578 1.00 . A A . 54 ASN CG   1 1 
        5  4304 1 1 48 ASN H    H 32.190   3.830  13.122 1.00 . A A . 54 ASN H    1 1 
        5  4305 1 1 48 ASN HA   H 33.896   5.533  14.764 1.00 . A A . 54 ASN HA   1 1 
        5  4306 1 1 48 ASN HB2  H 31.723   3.809  15.911 1.00 . A A . 54 ASN HB2  1 1 
        5  4307 1 1 48 ASN HB3  H 32.183   5.458  16.341 1.00 . A A . 54 ASN HB3  1 1 
        5  4308 1 1 48 ASN HD21 H 30.604   6.917  15.693 1.00 . A A . 54 ASN HD21 1 1 
        5  4309 1 1 48 ASN HD22 H 29.683   6.796  14.273 1.00 . A A . 54 ASN HD22 1 1 
        5  4310 1 1 48 ASN N    N 33.070   4.193  13.358 1.00 . A A . 54 ASN N    1 1 
        5  4311 1 1 48 ASN ND2  N 30.369   6.436  14.872 1.00 . A A . 54 ASN ND2  1 1 
        5  4312 1 1 48 ASN O    O 33.879   3.044  16.512 1.00 . A A . 54 ASN O    1 1 
        5  4313 1 1 48 ASN OD1  O 30.679   4.719  13.560 1.00 . A A . 54 ASN OD1  1 1 
        5  4314 1 1 49 TYR C    C 37.179   2.741  16.360 1.00 . A A . 55 TYR C    1 1 
        5  4315 1 1 49 TYR CA   C 36.152   2.080  15.438 1.00 . A A . 55 TYR CA   1 1 
        5  4316 1 1 49 TYR CB   C 36.878   1.311  14.331 1.00 . A A . 55 TYR CB   1 1 
        5  4317 1 1 49 TYR CD1  C 35.381  -0.713  14.213 1.00 . A A . 55 TYR CD1  1 1 
        5  4318 1 1 49 TYR CD2  C 35.489   0.772  12.298 1.00 . A A . 55 TYR CD2  1 1 
        5  4319 1 1 49 TYR CE1  C 34.468  -1.526  13.531 1.00 . A A . 55 TYR CE1  1 1 
        5  4320 1 1 49 TYR CE2  C 34.576  -0.042  11.617 1.00 . A A . 55 TYR CE2  1 1 
        5  4321 1 1 49 TYR CG   C 35.892   0.435  13.596 1.00 . A A . 55 TYR CG   1 1 
        5  4322 1 1 49 TYR CZ   C 34.064  -1.190  12.234 1.00 . A A . 55 TYR CZ   1 1 
        5  4323 1 1 49 TYR H    H 35.530   3.523  13.964 1.00 . A A . 55 TYR H    1 1 
        5  4324 1 1 49 TYR HA   H 35.541   1.397  16.010 1.00 . A A . 55 TYR HA   1 1 
        5  4325 1 1 49 TYR HB2  H 37.324   2.011  13.640 1.00 . A A . 55 TYR HB2  1 1 
        5  4326 1 1 49 TYR HB3  H 37.650   0.695  14.768 1.00 . A A . 55 TYR HB3  1 1 
        5  4327 1 1 49 TYR HD1  H 35.692  -0.973  15.214 1.00 . A A . 55 TYR HD1  1 1 
        5  4328 1 1 49 TYR HD2  H 35.883   1.657  11.823 1.00 . A A . 55 TYR HD2  1 1 
        5  4329 1 1 49 TYR HE1  H 34.074  -2.412  14.007 1.00 . A A . 55 TYR HE1  1 1 
        5  4330 1 1 49 TYR HE2  H 34.264   0.218  10.616 1.00 . A A . 55 TYR HE2  1 1 
        5  4331 1 1 49 TYR HH   H 33.578  -2.844  11.413 1.00 . A A . 55 TYR HH   1 1 
        5  4332 1 1 49 TYR N    N 35.287   3.127  14.828 1.00 . A A . 55 TYR N    1 1 
        5  4333 1 1 49 TYR O    O 36.938   3.792  16.920 1.00 . A A . 55 TYR O    1 1 
        5  4334 1 1 49 TYR OH   O 33.164  -1.991  11.562 1.00 . A A . 55 TYR OH   1 1 
        5  4335 1 1 50 GLN C    C 39.873   4.027  16.794 1.00 . A A . 56 GLN C    1 1 
        5  4336 1 1 50 GLN CA   C 39.364   2.727  17.408 1.00 . A A . 56 GLN CA   1 1 
        5  4337 1 1 50 GLN CB   C 40.526   1.745  17.570 1.00 . A A . 56 GLN CB   1 1 
        5  4338 1 1 50 GLN CD   C 41.176  -0.665  17.464 1.00 . A A . 56 GLN CD   1 1 
        5  4339 1 1 50 GLN CG   C 40.080   0.349  17.130 1.00 . A A . 56 GLN CG   1 1 
        5  4340 1 1 50 GLN H    H 38.497   1.287  16.062 1.00 . A A . 56 GLN H    1 1 
        5  4341 1 1 50 GLN HA   H 38.930   2.938  18.370 1.00 . A A . 56 GLN HA   1 1 
        5  4342 1 1 50 GLN HB2  H 41.356   2.068  16.958 1.00 . A A . 56 GLN HB2  1 1 
        5  4343 1 1 50 GLN HB3  H 40.831   1.714  18.604 1.00 . A A . 56 GLN HB3  1 1 
        5  4344 1 1 50 GLN HE21 H 42.540   0.219  16.325 1.00 . A A . 56 GLN HE21 1 1 
        5  4345 1 1 50 GLN HE22 H 43.068  -1.173  17.141 1.00 . A A . 56 GLN HE22 1 1 
        5  4346 1 1 50 GLN HG2  H 39.171   0.082  17.649 1.00 . A A . 56 GLN HG2  1 1 
        5  4347 1 1 50 GLN HG3  H 39.903   0.345  16.065 1.00 . A A . 56 GLN HG3  1 1 
        5  4348 1 1 50 GLN N    N 38.322   2.133  16.522 1.00 . A A . 56 GLN N    1 1 
        5  4349 1 1 50 GLN NE2  N 42.360  -0.528  16.932 1.00 . A A . 56 GLN NE2  1 1 
        5  4350 1 1 50 GLN O    O 40.953   4.493  17.096 1.00 . A A . 56 GLN O    1 1 
        5  4351 1 1 50 GLN OE1  O 40.952  -1.593  18.216 1.00 . A A . 56 GLN OE1  1 1 
        5  4352 1 1 51 GLY C    C 40.258   5.569  13.978 1.00 . A A . 57 GLY C    1 1 
        5  4353 1 1 51 GLY CA   C 39.526   5.885  15.285 1.00 . A A . 57 GLY CA   1 1 
        5  4354 1 1 51 GLY H    H 38.233   4.215  15.709 1.00 . A A . 57 GLY H    1 1 
        5  4355 1 1 51 GLY HA2  H 38.656   6.492  15.075 1.00 . A A . 57 GLY HA2  1 1 
        5  4356 1 1 51 GLY HA3  H 40.189   6.420  15.946 1.00 . A A . 57 GLY HA3  1 1 
        5  4357 1 1 51 GLY N    N 39.098   4.614  15.931 1.00 . A A . 57 GLY N    1 1 
        5  4358 1 1 51 GLY O    O 39.830   4.729  13.211 1.00 . A A . 57 GLY O    1 1 
        5  4359 1 1 52 PRO C    C 43.050   4.776  12.594 1.00 . A A . 58 PRO C    1 1 
        5  4360 1 1 52 PRO CA   C 42.157   6.019  12.493 1.00 . A A . 58 PRO CA   1 1 
        5  4361 1 1 52 PRO CB   C 43.007   7.284  12.397 1.00 . A A . 58 PRO CB   1 1 
        5  4362 1 1 52 PRO CD   C 41.948   7.266  14.591 1.00 . A A . 58 PRO CD   1 1 
        5  4363 1 1 52 PRO CG   C 43.164   7.767  13.803 1.00 . A A . 58 PRO CG   1 1 
        5  4364 1 1 52 PRO HA   H 41.511   5.951  11.635 1.00 . A A . 58 PRO HA   1 1 
        5  4365 1 1 52 PRO HB2  H 43.973   7.054  11.967 1.00 . A A . 58 PRO HB2  1 1 
        5  4366 1 1 52 PRO HB3  H 42.501   8.032  11.805 1.00 . A A . 58 PRO HB3  1 1 
        5  4367 1 1 52 PRO HD2  H 42.262   6.839  15.534 1.00 . A A . 58 PRO HD2  1 1 
        5  4368 1 1 52 PRO HD3  H 41.244   8.068  14.752 1.00 . A A . 58 PRO HD3  1 1 
        5  4369 1 1 52 PRO HG2  H 44.074   7.367  14.229 1.00 . A A . 58 PRO HG2  1 1 
        5  4370 1 1 52 PRO HG3  H 43.189   8.845  13.823 1.00 . A A . 58 PRO HG3  1 1 
        5  4371 1 1 52 PRO N    N 41.354   6.234  13.727 1.00 . A A . 58 PRO N    1 1 
        5  4372 1 1 52 PRO O    O 43.697   4.547  13.596 1.00 . A A . 58 PRO O    1 1 
        5  4373 1 1 53 PRO C    C 45.388   3.008  11.304 1.00 . A A . 59 PRO C    1 1 
        5  4374 1 1 53 PRO CA   C 43.894   2.731  11.520 1.00 . A A . 59 PRO CA   1 1 
        5  4375 1 1 53 PRO CB   C 43.324   1.974  10.318 1.00 . A A . 59 PRO CB   1 1 
        5  4376 1 1 53 PRO CD   C 42.324   4.180  10.309 1.00 . A A . 59 PRO CD   1 1 
        5  4377 1 1 53 PRO CG   C 42.777   3.028   9.414 1.00 . A A . 59 PRO CG   1 1 
        5  4378 1 1 53 PRO HA   H 43.739   2.152  12.412 1.00 . A A . 59 PRO HA   1 1 
        5  4379 1 1 53 PRO HB2  H 44.106   1.421   9.820 1.00 . A A . 59 PRO HB2  1 1 
        5  4380 1 1 53 PRO HB3  H 42.535   1.311  10.629 1.00 . A A . 59 PRO HB3  1 1 
        5  4381 1 1 53 PRO HD2  H 42.577   5.131   9.860 1.00 . A A . 59 PRO HD2  1 1 
        5  4382 1 1 53 PRO HD3  H 41.264   4.119  10.499 1.00 . A A . 59 PRO HD3  1 1 
        5  4383 1 1 53 PRO HG2  H 43.548   3.367   8.734 1.00 . A A . 59 PRO HG2  1 1 
        5  4384 1 1 53 PRO HG3  H 41.935   2.644   8.862 1.00 . A A . 59 PRO HG3  1 1 
        5  4385 1 1 53 PRO N    N 43.076   3.979  11.559 1.00 . A A . 59 PRO N    1 1 
        5  4386 1 1 53 PRO O    O 45.785   3.524  10.278 1.00 . A A . 59 PRO O    1 1 
        5  4387 1 1 54 PRO C    C 48.258   2.097  10.928 1.00 . A A . 60 PRO C    1 1 
        5  4388 1 1 54 PRO CA   C 47.692   2.832  12.145 1.00 . A A . 60 PRO CA   1 1 
        5  4389 1 1 54 PRO CB   C 48.249   2.218  13.435 1.00 . A A . 60 PRO CB   1 1 
        5  4390 1 1 54 PRO CD   C 45.833   2.019  13.527 1.00 . A A . 60 PRO CD   1 1 
        5  4391 1 1 54 PRO CG   C 47.095   2.125  14.379 1.00 . A A . 60 PRO CG   1 1 
        5  4392 1 1 54 PRO HA   H 47.937   3.881  12.104 1.00 . A A . 60 PRO HA   1 1 
        5  4393 1 1 54 PRO HB2  H 48.648   1.233  13.233 1.00 . A A . 60 PRO HB2  1 1 
        5  4394 1 1 54 PRO HB3  H 49.015   2.853  13.850 1.00 . A A . 60 PRO HB3  1 1 
        5  4395 1 1 54 PRO HD2  H 45.561   0.982  13.381 1.00 . A A . 60 PRO HD2  1 1 
        5  4396 1 1 54 PRO HD3  H 45.024   2.567  13.984 1.00 . A A . 60 PRO HD3  1 1 
        5  4397 1 1 54 PRO HG2  H 47.201   1.247  15.002 1.00 . A A . 60 PRO HG2  1 1 
        5  4398 1 1 54 PRO HG3  H 47.046   3.011  14.992 1.00 . A A . 60 PRO HG3  1 1 
        5  4399 1 1 54 PRO N    N 46.215   2.642  12.252 1.00 . A A . 60 PRO N    1 1 
        5  4400 1 1 54 PRO O    O 47.682   1.134  10.464 1.00 . A A . 60 PRO O    1 1 
        5  4401 1 1 55 PRO C    C 50.003   0.381   9.311 1.00 . A A . 61 PRO C    1 1 
        5  4402 1 1 55 PRO CA   C 50.004   1.901   9.231 1.00 . A A . 61 PRO CA   1 1 
        5  4403 1 1 55 PRO CB   C 51.433   2.423   9.257 1.00 . A A . 61 PRO CB   1 1 
        5  4404 1 1 55 PRO CD   C 50.157   3.696  10.881 1.00 . A A . 61 PRO CD   1 1 
        5  4405 1 1 55 PRO CG   C 51.337   3.761   9.895 1.00 . A A . 61 PRO CG   1 1 
        5  4406 1 1 55 PRO HA   H 49.522   2.227   8.326 1.00 . A A . 61 PRO HA   1 1 
        5  4407 1 1 55 PRO HB2  H 52.061   1.767   9.843 1.00 . A A . 61 PRO HB2  1 1 
        5  4408 1 1 55 PRO HB3  H 51.818   2.520   8.254 1.00 . A A . 61 PRO HB3  1 1 
        5  4409 1 1 55 PRO HD2  H 50.515   3.533  11.888 1.00 . A A . 61 PRO HD2  1 1 
        5  4410 1 1 55 PRO HD3  H 49.567   4.597  10.826 1.00 . A A . 61 PRO HD3  1 1 
        5  4411 1 1 55 PRO HG2  H 52.258   3.980  10.417 1.00 . A A . 61 PRO HG2  1 1 
        5  4412 1 1 55 PRO HG3  H 51.145   4.510   9.143 1.00 . A A . 61 PRO HG3  1 1 
        5  4413 1 1 55 PRO N    N 49.372   2.541  10.411 1.00 . A A . 61 PRO N    1 1 
        5  4414 1 1 55 PRO O    O 50.205  -0.209  10.355 1.00 . A A . 61 PRO O    1 1 
        5  4415 1 1 56 TYR C    C 50.990  -2.278   8.957 1.00 . A A . 62 TYR C    1 1 
        5  4416 1 1 56 TYR CA   C 49.812  -1.729   8.141 1.00 . A A . 62 TYR CA   1 1 
        5  4417 1 1 56 TYR CB   C 49.956  -2.128   6.677 1.00 . A A . 62 TYR CB   1 1 
        5  4418 1 1 56 TYR CD1  C 51.499  -1.704   4.742 1.00 . A A . 62 TYR CD1  1 1 
        5  4419 1 1 56 TYR CD2  C 51.874  -0.471   6.792 1.00 . A A . 62 TYR CD2  1 1 
        5  4420 1 1 56 TYR CE1  C 52.586  -1.053   4.157 1.00 . A A . 62 TYR CE1  1 1 
        5  4421 1 1 56 TYR CE2  C 52.960   0.180   6.208 1.00 . A A . 62 TYR CE2  1 1 
        5  4422 1 1 56 TYR CG   C 51.139  -1.417   6.060 1.00 . A A . 62 TYR CG   1 1 
        5  4423 1 1 56 TYR CZ   C 53.319  -0.111   4.887 1.00 . A A . 62 TYR CZ   1 1 
        5  4424 1 1 56 TYR H    H 49.666   0.265   7.373 1.00 . A A . 62 TYR H    1 1 
        5  4425 1 1 56 TYR HA   H 48.886  -2.118   8.534 1.00 . A A . 62 TYR HA   1 1 
        5  4426 1 1 56 TYR HB2  H 50.097  -3.192   6.602 1.00 . A A . 62 TYR HB2  1 1 
        5  4427 1 1 56 TYR HB3  H 49.060  -1.842   6.145 1.00 . A A . 62 TYR HB3  1 1 
        5  4428 1 1 56 TYR HD1  H 50.936  -2.429   4.174 1.00 . A A . 62 TYR HD1  1 1 
        5  4429 1 1 56 TYR HD2  H 51.608  -0.242   7.805 1.00 . A A . 62 TYR HD2  1 1 
        5  4430 1 1 56 TYR HE1  H 52.856  -1.275   3.142 1.00 . A A . 62 TYR HE1  1 1 
        5  4431 1 1 56 TYR HE2  H 53.516   0.909   6.779 1.00 . A A . 62 TYR HE2  1 1 
        5  4432 1 1 56 TYR HH   H 55.171  -0.030   4.428 1.00 . A A . 62 TYR HH   1 1 
        5  4433 1 1 56 TYR N    N 49.804  -0.247   8.196 1.00 . A A . 62 TYR N    1 1 
        5  4434 1 1 56 TYR O    O 51.965  -1.594   9.198 1.00 . A A . 62 TYR O    1 1 
        5  4435 1 1 56 TYR OH   O 54.397   0.525   4.305 1.00 . A A . 62 TYR OH   1 1 
        5  4436 1 1 57 PRO C    C 53.294  -4.249   9.416 1.00 . A A . 63 PRO C    1 1 
        5  4437 1 1 57 PRO CA   C 51.970  -4.170  10.181 1.00 . A A . 63 PRO CA   1 1 
        5  4438 1 1 57 PRO CB   C 51.424  -5.579  10.447 1.00 . A A . 63 PRO CB   1 1 
        5  4439 1 1 57 PRO CD   C 49.763  -4.407   9.143 1.00 . A A . 63 PRO CD   1 1 
        5  4440 1 1 57 PRO CG   C 50.342  -5.786   9.439 1.00 . A A . 63 PRO CG   1 1 
        5  4441 1 1 57 PRO HA   H 52.110  -3.655  11.117 1.00 . A A . 63 PRO HA   1 1 
        5  4442 1 1 57 PRO HB2  H 52.207  -6.313  10.314 1.00 . A A . 63 PRO HB2  1 1 
        5  4443 1 1 57 PRO HB3  H 51.017  -5.640  11.443 1.00 . A A . 63 PRO HB3  1 1 
        5  4444 1 1 57 PRO HD2  H 49.432  -4.349   8.118 1.00 . A A . 63 PRO HD2  1 1 
        5  4445 1 1 57 PRO HD3  H 48.956  -4.178   9.821 1.00 . A A . 63 PRO HD3  1 1 
        5  4446 1 1 57 PRO HG2  H 50.755  -6.220   8.537 1.00 . A A . 63 PRO HG2  1 1 
        5  4447 1 1 57 PRO HG3  H 49.572  -6.424   9.843 1.00 . A A . 63 PRO HG3  1 1 
        5  4448 1 1 57 PRO N    N 50.898  -3.508   9.380 1.00 . A A . 63 PRO N    1 1 
        5  4449 1 1 57 PRO O    O 53.318  -4.438   8.216 1.00 . A A . 63 PRO O    1 1 
        5  4450 1 1 58 LYS C    C 55.846  -5.523   8.696 1.00 . A A . 64 LYS C    1 1 
        5  4451 1 1 58 LYS CA   C 55.714  -4.174   9.408 1.00 . A A . 64 LYS CA   1 1 
        5  4452 1 1 58 LYS CB   C 56.839  -4.027  10.434 1.00 . A A . 64 LYS CB   1 1 
        5  4453 1 1 58 LYS CD   C 58.457  -2.374  11.382 1.00 . A A . 64 LYS CD   1 1 
        5  4454 1 1 58 LYS CE   C 59.439  -1.729  10.402 1.00 . A A . 64 LYS CE   1 1 
        5  4455 1 1 58 LYS CG   C 57.096  -2.543  10.703 1.00 . A A . 64 LYS CG   1 1 
        5  4456 1 1 58 LYS H    H 54.358  -3.956  11.067 1.00 . A A . 64 LYS H    1 1 
        5  4457 1 1 58 LYS HA   H 55.781  -3.377   8.682 1.00 . A A . 64 LYS HA   1 1 
        5  4458 1 1 58 LYS HB2  H 56.553  -4.517  11.355 1.00 . A A . 64 LYS HB2  1 1 
        5  4459 1 1 58 LYS HB3  H 57.740  -4.482  10.050 1.00 . A A . 64 LYS HB3  1 1 
        5  4460 1 1 58 LYS HD2  H 58.350  -1.744  12.253 1.00 . A A . 64 LYS HD2  1 1 
        5  4461 1 1 58 LYS HD3  H 58.833  -3.341  11.681 1.00 . A A . 64 LYS HD3  1 1 
        5  4462 1 1 58 LYS HE2  H 59.313  -2.168   9.424 1.00 . A A . 64 LYS HE2  1 1 
        5  4463 1 1 58 LYS HE3  H 59.247  -0.668  10.347 1.00 . A A . 64 LYS HE3  1 1 
        5  4464 1 1 58 LYS HG2  H 57.089  -2.001   9.769 1.00 . A A . 64 LYS HG2  1 1 
        5  4465 1 1 58 LYS HG3  H 56.323  -2.155  11.350 1.00 . A A . 64 LYS HG3  1 1 
        5  4466 1 1 58 LYS HZ1  H 61.208  -2.828  10.445 1.00 . A A . 64 LYS HZ1  1 1 
        5  4467 1 1 58 LYS HZ2  H 60.839  -2.053  11.910 1.00 . A A . 64 LYS HZ2  1 1 
        5  4468 1 1 58 LYS HZ3  H 61.431  -1.153  10.595 1.00 . A A . 64 LYS HZ3  1 1 
        5  4469 1 1 58 LYS N    N 54.397  -4.107  10.099 1.00 . A A . 64 LYS N    1 1 
        5  4470 1 1 58 LYS NZ   N 60.834  -1.958  10.873 1.00 . A A . 64 LYS NZ   1 1 
        5  4471 1 1 58 LYS O    O 56.176  -6.524   9.299 1.00 . A A . 64 LYS O    1 1 
        5  4472 1 1 59 HIS C    C 57.065  -6.914   5.983 1.00 . A A . 65 HIS C    1 1 
        5  4473 1 1 59 HIS CA   C 55.699  -6.839   6.668 1.00 . A A . 65 HIS CA   1 1 
        5  4474 1 1 59 HIS CB   C 54.593  -6.909   5.612 1.00 . A A . 65 HIS CB   1 1 
        5  4475 1 1 59 HIS CD2  C 52.774  -8.760   5.193 1.00 . A A . 65 HIS CD2  1 1 
        5  4476 1 1 59 HIS CE1  C 52.540  -9.440   7.240 1.00 . A A . 65 HIS CE1  1 1 
        5  4477 1 1 59 HIS CG   C 53.629  -8.011   5.963 1.00 . A A . 65 HIS CG   1 1 
        5  4478 1 1 59 HIS H    H 55.324  -4.737   6.950 1.00 . A A . 65 HIS H    1 1 
        5  4479 1 1 59 HIS HA   H 55.594  -7.666   7.355 1.00 . A A . 65 HIS HA   1 1 
        5  4480 1 1 59 HIS HB2  H 54.067  -5.967   5.580 1.00 . A A . 65 HIS HB2  1 1 
        5  4481 1 1 59 HIS HB3  H 55.031  -7.110   4.646 1.00 . A A . 65 HIS HB3  1 1 
        5  4482 1 1 59 HIS HD1  H 53.933  -8.128   8.057 1.00 . A A . 65 HIS HD1  1 1 
        5  4483 1 1 59 HIS HD2  H 52.650  -8.665   4.124 1.00 . A A . 65 HIS HD2  1 1 
        5  4484 1 1 59 HIS HE1  H 52.205  -9.981   8.113 1.00 . A A . 65 HIS HE1  1 1 
        5  4485 1 1 59 HIS HE2  H 51.417 -10.315   5.724 1.00 . A A . 65 HIS HE2  1 1 
        5  4486 1 1 59 HIS N    N 55.589  -5.556   7.417 1.00 . A A . 65 HIS N    1 1 
        5  4487 1 1 59 HIS ND1  N 53.463  -8.462   7.265 1.00 . A A . 65 HIS ND1  1 1 
        5  4488 1 1 59 HIS NE2  N 52.090  -9.659   6.004 1.00 . A A . 65 HIS NE2  1 1 
        5  4489 1 1 59 HIS O    O 57.471  -8.010   5.634 1.00 . A A . 65 HIS O    1 1 
        5  4490 1 1 59 HIS OXT  O 57.681  -5.874   5.819 1.00 . A A . 65 HIS OXT  1 1 
        6  4491 1 1  1 SER C    C 23.374 -16.086  -2.395 1.00 . A A .  7 SER C    1 1 
        6  4492 1 1  1 SER CA   C 21.930 -15.833  -1.954 1.00 . A A .  7 SER CA   1 1 
        6  4493 1 1  1 SER CB   C 21.002 -16.820  -2.661 1.00 . A A .  7 SER CB   1 1 
        6  4494 1 1  1 SER H1   H 20.650 -14.457  -2.849 1.00 . A A .  7 SER H1   1 1 
        6  4495 1 1  1 SER H2   H 22.287 -14.007  -2.890 1.00 . A A .  7 SER H2   1 1 
        6  4496 1 1  1 SER H3   H 21.405 -13.883  -1.444 1.00 . A A .  7 SER H3   1 1 
        6  4497 1 1  1 SER HA   H 21.851 -15.966  -0.885 1.00 . A A .  7 SER HA   1 1 
        6  4498 1 1  1 SER HB2  H 21.518 -17.272  -3.491 1.00 . A A .  7 SER HB2  1 1 
        6  4499 1 1  1 SER HB3  H 20.700 -17.591  -1.964 1.00 . A A .  7 SER HB3  1 1 
        6  4500 1 1  1 SER HG   H 19.286 -15.940  -2.395 1.00 . A A .  7 SER HG   1 1 
        6  4501 1 1  1 SER N    N 21.538 -14.440  -2.311 1.00 . A A .  7 SER N    1 1 
        6  4502 1 1  1 SER O    O 24.277 -16.144  -1.585 1.00 . A A .  7 SER O    1 1 
        6  4503 1 1  1 SER OG   O 19.858 -16.127  -3.144 1.00 . A A .  7 SER OG   1 1 
        6  4504 1 1  2 PHE C    C 25.963 -15.606  -3.383 1.00 . A A .  8 PHE C    1 1 
        6  4505 1 1  2 PHE CA   C 24.981 -16.485  -4.161 1.00 . A A .  8 PHE CA   1 1 
        6  4506 1 1  2 PHE CB   C 25.064 -16.146  -5.651 1.00 . A A .  8 PHE CB   1 1 
        6  4507 1 1  2 PHE CD1  C 23.002 -16.351  -7.087 1.00 . A A .  8 PHE CD1  1 1 
        6  4508 1 1  2 PHE CD2  C 23.208 -14.441  -5.607 1.00 . A A .  8 PHE CD2  1 1 
        6  4509 1 1  2 PHE CE1  C 21.761 -15.876  -7.528 1.00 . A A .  8 PHE CE1  1 1 
        6  4510 1 1  2 PHE CE2  C 21.967 -13.966  -6.048 1.00 . A A .  8 PHE CE2  1 1 
        6  4511 1 1  2 PHE CG   C 23.726 -15.634  -6.127 1.00 . A A .  8 PHE CG   1 1 
        6  4512 1 1  2 PHE CZ   C 21.244 -14.684  -7.008 1.00 . A A .  8 PHE CZ   1 1 
        6  4513 1 1  2 PHE H    H 22.853 -16.185  -4.308 1.00 . A A .  8 PHE H    1 1 
        6  4514 1 1  2 PHE HA   H 25.234 -17.524  -4.014 1.00 . A A .  8 PHE HA   1 1 
        6  4515 1 1  2 PHE HB2  H 25.817 -15.387  -5.808 1.00 . A A .  8 PHE HB2  1 1 
        6  4516 1 1  2 PHE HB3  H 25.327 -17.033  -6.209 1.00 . A A .  8 PHE HB3  1 1 
        6  4517 1 1  2 PHE HD1  H 23.401 -17.271  -7.488 1.00 . A A .  8 PHE HD1  1 1 
        6  4518 1 1  2 PHE HD2  H 23.766 -13.888  -4.866 1.00 . A A .  8 PHE HD2  1 1 
        6  4519 1 1  2 PHE HE1  H 21.204 -16.430  -8.269 1.00 . A A .  8 PHE HE1  1 1 
        6  4520 1 1  2 PHE HE2  H 21.568 -13.047  -5.647 1.00 . A A .  8 PHE HE2  1 1 
        6  4521 1 1  2 PHE HZ   H 20.286 -14.317  -7.348 1.00 . A A .  8 PHE HZ   1 1 
        6  4522 1 1  2 PHE N    N 23.597 -16.236  -3.671 1.00 . A A .  8 PHE N    1 1 
        6  4523 1 1  2 PHE O    O 25.579 -14.651  -2.738 1.00 . A A .  8 PHE O    1 1 
        6  4524 1 1  3 GLU C    C 29.449 -14.862  -3.601 1.00 . A A .  9 GLU C    1 1 
        6  4525 1 1  3 GLU CA   C 28.233 -15.103  -2.704 1.00 . A A .  9 GLU CA   1 1 
        6  4526 1 1  3 GLU CB   C 28.670 -15.847  -1.441 1.00 . A A .  9 GLU CB   1 1 
        6  4527 1 1  3 GLU CD   C 28.710 -18.067  -2.589 1.00 . A A .  9 GLU CD   1 1 
        6  4528 1 1  3 GLU CG   C 28.083 -17.260  -1.450 1.00 . A A .  9 GLU CG   1 1 
        6  4529 1 1  3 GLU H    H 27.518 -16.695  -3.966 1.00 . A A .  9 GLU H    1 1 
        6  4530 1 1  3 GLU HA   H 27.795 -14.155  -2.430 1.00 . A A .  9 GLU HA   1 1 
        6  4531 1 1  3 GLU HB2  H 29.749 -15.905  -1.412 1.00 . A A .  9 GLU HB2  1 1 
        6  4532 1 1  3 GLU HB3  H 28.315 -15.318  -0.570 1.00 . A A .  9 GLU HB3  1 1 
        6  4533 1 1  3 GLU HG2  H 28.293 -17.744  -0.507 1.00 . A A .  9 GLU HG2  1 1 
        6  4534 1 1  3 GLU HG3  H 27.015 -17.206  -1.596 1.00 . A A .  9 GLU HG3  1 1 
        6  4535 1 1  3 GLU N    N 27.228 -15.921  -3.440 1.00 . A A .  9 GLU N    1 1 
        6  4536 1 1  3 GLU O    O 30.224 -15.760  -3.867 1.00 . A A .  9 GLU O    1 1 
        6  4537 1 1  3 GLU OE1  O 29.022 -19.225  -2.366 1.00 . A A .  9 GLU OE1  1 1 
        6  4538 1 1  3 GLU OE2  O 28.868 -17.513  -3.664 1.00 . A A .  9 GLU OE2  1 1 
        6  4539 1 1  4 ILE C    C 32.062 -13.919  -4.307 1.00 . A A . 10 ILE C    1 1 
        6  4540 1 1  4 ILE CA   C 30.788 -13.361  -4.949 1.00 . A A . 10 ILE CA   1 1 
        6  4541 1 1  4 ILE CB   C 30.924 -11.847  -5.119 1.00 . A A . 10 ILE CB   1 1 
        6  4542 1 1  4 ILE CD1  C 29.683  -9.901  -6.080 1.00 . A A . 10 ILE CD1  1 1 
        6  4543 1 1  4 ILE CG1  C 29.539 -11.233  -5.340 1.00 . A A . 10 ILE CG1  1 1 
        6  4544 1 1  4 ILE CG2  C 31.813 -11.546  -6.327 1.00 . A A . 10 ILE CG2  1 1 
        6  4545 1 1  4 ILE H    H 28.985 -12.947  -3.844 1.00 . A A . 10 ILE H    1 1 
        6  4546 1 1  4 ILE HA   H 30.635 -13.818  -5.914 1.00 . A A . 10 ILE HA   1 1 
        6  4547 1 1  4 ILE HB   H 31.370 -11.423  -4.230 1.00 . A A . 10 ILE HB   1 1 
        6  4548 1 1  4 ILE HD11 H 30.453  -9.308  -5.608 1.00 . A A . 10 ILE HD11 1 1 
        6  4549 1 1  4 ILE HD12 H 28.745  -9.368  -6.047 1.00 . A A . 10 ILE HD12 1 1 
        6  4550 1 1  4 ILE HD13 H 29.953 -10.089  -7.109 1.00 . A A . 10 ILE HD13 1 1 
        6  4551 1 1  4 ILE HG12 H 28.936 -11.910  -5.927 1.00 . A A . 10 ILE HG12 1 1 
        6  4552 1 1  4 ILE HG13 H 29.064 -11.062  -4.386 1.00 . A A . 10 ILE HG13 1 1 
        6  4553 1 1  4 ILE HG21 H 32.200 -10.541  -6.246 1.00 . A A . 10 ILE HG21 1 1 
        6  4554 1 1  4 ILE HG22 H 31.232 -11.636  -7.233 1.00 . A A . 10 ILE HG22 1 1 
        6  4555 1 1  4 ILE HG23 H 32.633 -12.247  -6.354 1.00 . A A . 10 ILE HG23 1 1 
        6  4556 1 1  4 ILE N    N 29.622 -13.657  -4.070 1.00 . A A . 10 ILE N    1 1 
        6  4557 1 1  4 ILE O    O 32.439 -13.527  -3.221 1.00 . A A . 10 ILE O    1 1 
        6  4558 1 1  5 PRO C    C 34.937 -14.422  -3.866 1.00 . A A . 11 PRO C    1 1 
        6  4559 1 1  5 PRO CA   C 33.976 -15.453  -4.464 1.00 . A A . 11 PRO CA   1 1 
        6  4560 1 1  5 PRO CB   C 34.587 -16.101  -5.704 1.00 . A A . 11 PRO CB   1 1 
        6  4561 1 1  5 PRO CD   C 32.347 -15.364  -6.294 1.00 . A A . 11 PRO CD   1 1 
        6  4562 1 1  5 PRO CG   C 33.434 -16.397  -6.606 1.00 . A A . 11 PRO CG   1 1 
        6  4563 1 1  5 PRO HA   H 33.744 -16.214  -3.738 1.00 . A A . 11 PRO HA   1 1 
        6  4564 1 1  5 PRO HB2  H 35.274 -15.416  -6.184 1.00 . A A . 11 PRO HB2  1 1 
        6  4565 1 1  5 PRO HB3  H 35.093 -17.016  -5.440 1.00 . A A . 11 PRO HB3  1 1 
        6  4566 1 1  5 PRO HD2  H 32.349 -14.580  -7.039 1.00 . A A . 11 PRO HD2  1 1 
        6  4567 1 1  5 PRO HD3  H 31.379 -15.838  -6.243 1.00 . A A . 11 PRO HD3  1 1 
        6  4568 1 1  5 PRO HG2  H 33.743 -16.315  -7.639 1.00 . A A . 11 PRO HG2  1 1 
        6  4569 1 1  5 PRO HG3  H 33.057 -17.389  -6.410 1.00 . A A . 11 PRO HG3  1 1 
        6  4570 1 1  5 PRO N    N 32.723 -14.829  -4.976 1.00 . A A . 11 PRO N    1 1 
        6  4571 1 1  5 PRO O    O 35.297 -13.451  -4.502 1.00 . A A . 11 PRO O    1 1 
        6  4572 1 1  6 ASP C    C 37.599 -13.626  -2.795 1.00 . A A . 12 ASP C    1 1 
        6  4573 1 1  6 ASP CA   C 36.297 -13.664  -2.007 1.00 . A A . 12 ASP CA   1 1 
        6  4574 1 1  6 ASP CB   C 36.574 -14.086  -0.563 1.00 . A A . 12 ASP CB   1 1 
        6  4575 1 1  6 ASP CG   C 35.572 -15.165  -0.147 1.00 . A A . 12 ASP CG   1 1 
        6  4576 1 1  6 ASP H    H 35.056 -15.418  -2.153 1.00 . A A . 12 ASP H    1 1 
        6  4577 1 1  6 ASP HA   H 35.857 -12.689  -2.024 1.00 . A A . 12 ASP HA   1 1 
        6  4578 1 1  6 ASP HB2  H 37.578 -14.478  -0.489 1.00 . A A . 12 ASP HB2  1 1 
        6  4579 1 1  6 ASP HB3  H 36.471 -13.232   0.088 1.00 . A A . 12 ASP HB3  1 1 
        6  4580 1 1  6 ASP N    N 35.358 -14.627  -2.648 1.00 . A A . 12 ASP N    1 1 
        6  4581 1 1  6 ASP O    O 38.550 -12.963  -2.431 1.00 . A A . 12 ASP O    1 1 
        6  4582 1 1  6 ASP OD1  O 35.974 -16.081   0.553 1.00 . A A . 12 ASP OD1  1 1 
        6  4583 1 1  6 ASP OD2  O 34.420 -15.058  -0.534 1.00 . A A . 12 ASP OD2  1 1 
        6  4584 1 1  7 ASP C    C 39.003 -13.035  -5.440 1.00 . A A . 13 ASP C    1 1 
        6  4585 1 1  7 ASP CA   C 38.863 -14.369  -4.716 1.00 . A A . 13 ASP CA   1 1 
        6  4586 1 1  7 ASP CB   C 38.758 -15.503  -5.738 1.00 . A A . 13 ASP CB   1 1 
        6  4587 1 1  7 ASP CG   C 39.953 -16.446  -5.580 1.00 . A A . 13 ASP CG   1 1 
        6  4588 1 1  7 ASP H    H 36.847 -14.847  -4.130 1.00 . A A . 13 ASP H    1 1 
        6  4589 1 1  7 ASP HA   H 39.725 -14.526  -4.086 1.00 . A A . 13 ASP HA   1 1 
        6  4590 1 1  7 ASP HB2  H 37.842 -16.052  -5.573 1.00 . A A . 13 ASP HB2  1 1 
        6  4591 1 1  7 ASP HB3  H 38.757 -15.091  -6.735 1.00 . A A . 13 ASP HB3  1 1 
        6  4592 1 1  7 ASP N    N 37.636 -14.338  -3.872 1.00 . A A . 13 ASP N    1 1 
        6  4593 1 1  7 ASP O    O 39.600 -12.942  -6.494 1.00 . A A . 13 ASP O    1 1 
        6  4594 1 1  7 ASP OD1  O 40.432 -16.936  -6.590 1.00 . A A . 13 ASP OD1  1 1 
        6  4595 1 1  7 ASP OD2  O 40.367 -16.663  -4.454 1.00 . A A . 13 ASP OD2  1 1 
        6  4596 1 1  8 VAL C    C 39.852  -9.986  -5.086 1.00 . A A . 14 VAL C    1 1 
        6  4597 1 1  8 VAL CA   C 38.541 -10.659  -5.506 1.00 . A A . 14 VAL CA   1 1 
        6  4598 1 1  8 VAL CB   C 37.358  -9.805  -5.046 1.00 . A A . 14 VAL CB   1 1 
        6  4599 1 1  8 VAL CG1  C 37.209  -9.913  -3.528 1.00 . A A . 14 VAL CG1  1 1 
        6  4600 1 1  8 VAL CG2  C 37.603  -8.344  -5.432 1.00 . A A . 14 VAL CG2  1 1 
        6  4601 1 1  8 VAL H    H 37.982 -12.113  -4.026 1.00 . A A . 14 VAL H    1 1 
        6  4602 1 1  8 VAL HA   H 38.511 -10.767  -6.578 1.00 . A A . 14 VAL HA   1 1 
        6  4603 1 1  8 VAL HB   H 36.454 -10.158  -5.522 1.00 . A A . 14 VAL HB   1 1 
        6  4604 1 1  8 VAL HG11 H 36.365 -10.543  -3.293 1.00 . A A . 14 VAL HG11 1 1 
        6  4605 1 1  8 VAL HG12 H 37.052  -8.930  -3.110 1.00 . A A . 14 VAL HG12 1 1 
        6  4606 1 1  8 VAL HG13 H 38.108 -10.343  -3.108 1.00 . A A . 14 VAL HG13 1 1 
        6  4607 1 1  8 VAL HG21 H 38.484  -7.981  -4.925 1.00 . A A . 14 VAL HG21 1 1 
        6  4608 1 1  8 VAL HG22 H 36.750  -7.748  -5.143 1.00 . A A . 14 VAL HG22 1 1 
        6  4609 1 1  8 VAL HG23 H 37.746  -8.273  -6.500 1.00 . A A . 14 VAL HG23 1 1 
        6  4610 1 1  8 VAL N    N 38.454 -12.002  -4.873 1.00 . A A . 14 VAL N    1 1 
        6  4611 1 1  8 VAL O    O 40.031  -9.629  -3.938 1.00 . A A . 14 VAL O    1 1 
        6  4612 1 1  9 PRO C    C 41.973  -7.670  -5.519 1.00 . A A . 15 PRO C    1 1 
        6  4613 1 1  9 PRO CA   C 42.082  -9.184  -5.728 1.00 . A A . 15 PRO CA   1 1 
        6  4614 1 1  9 PRO CB   C 42.913  -9.492  -6.974 1.00 . A A . 15 PRO CB   1 1 
        6  4615 1 1  9 PRO CD   C 40.638 -10.215  -7.416 1.00 . A A . 15 PRO CD   1 1 
        6  4616 1 1  9 PRO CG   C 41.923  -9.704  -8.071 1.00 . A A . 15 PRO CG   1 1 
        6  4617 1 1  9 PRO HA   H 42.538  -9.647  -4.871 1.00 . A A . 15 PRO HA   1 1 
        6  4618 1 1  9 PRO HB2  H 43.560  -8.657  -7.206 1.00 . A A . 15 PRO HB2  1 1 
        6  4619 1 1  9 PRO HB3  H 43.494 -10.389  -6.824 1.00 . A A . 15 PRO HB3  1 1 
        6  4620 1 1  9 PRO HD2  H 39.776  -9.746  -7.867 1.00 . A A . 15 PRO HD2  1 1 
        6  4621 1 1  9 PRO HD3  H 40.575 -11.288  -7.493 1.00 . A A . 15 PRO HD3  1 1 
        6  4622 1 1  9 PRO HG2  H 41.735  -8.770  -8.582 1.00 . A A . 15 PRO HG2  1 1 
        6  4623 1 1  9 PRO HG3  H 42.293 -10.440  -8.766 1.00 . A A . 15 PRO HG3  1 1 
        6  4624 1 1  9 PRO N    N 40.765  -9.817  -6.008 1.00 . A A . 15 PRO N    1 1 
        6  4625 1 1  9 PRO O    O 41.399  -6.961  -6.322 1.00 . A A . 15 PRO O    1 1 
        6  4626 1 1 10 LEU C    C 43.256  -4.968  -5.262 1.00 . A A . 16 LEU C    1 1 
        6  4627 1 1 10 LEU CA   C 42.465  -5.711  -4.180 1.00 . A A . 16 LEU CA   1 1 
        6  4628 1 1 10 LEU CB   C 43.114  -5.430  -2.825 1.00 . A A . 16 LEU CB   1 1 
        6  4629 1 1 10 LEU CD1  C 41.538  -5.193  -0.901 1.00 . A A . 16 LEU CD1  1 1 
        6  4630 1 1 10 LEU CD2  C 41.527  -7.314  -2.215 1.00 . A A . 16 LEU CD2  1 1 
        6  4631 1 1 10 LEU CG   C 42.408  -6.175  -1.685 1.00 . A A . 16 LEU CG   1 1 
        6  4632 1 1 10 LEU H    H 42.988  -7.762  -3.812 1.00 . A A . 16 LEU H    1 1 
        6  4633 1 1 10 LEU HA   H 41.440  -5.373  -4.176 1.00 . A A . 16 LEU HA   1 1 
        6  4634 1 1 10 LEU HB2  H 44.143  -5.750  -2.859 1.00 . A A . 16 LEU HB2  1 1 
        6  4635 1 1 10 LEU HB3  H 43.077  -4.373  -2.628 1.00 . A A . 16 LEU HB3  1 1 
        6  4636 1 1 10 LEU HD11 H 40.988  -4.569  -1.589 1.00 . A A . 16 LEU HD11 1 1 
        6  4637 1 1 10 LEU HD12 H 42.165  -4.574  -0.276 1.00 . A A . 16 LEU HD12 1 1 
        6  4638 1 1 10 LEU HD13 H 40.844  -5.743  -0.282 1.00 . A A . 16 LEU HD13 1 1 
        6  4639 1 1 10 LEU HD21 H 40.885  -6.949  -3.001 1.00 . A A . 16 LEU HD21 1 1 
        6  4640 1 1 10 LEU HD22 H 40.916  -7.695  -1.408 1.00 . A A . 16 LEU HD22 1 1 
        6  4641 1 1 10 LEU HD23 H 42.150  -8.109  -2.593 1.00 . A A . 16 LEU HD23 1 1 
        6  4642 1 1 10 LEU HG   H 43.164  -6.582  -1.030 1.00 . A A . 16 LEU HG   1 1 
        6  4643 1 1 10 LEU N    N 42.526  -7.172  -4.447 1.00 . A A . 16 LEU N    1 1 
        6  4644 1 1 10 LEU O    O 44.094  -5.545  -5.926 1.00 . A A . 16 LEU O    1 1 
        6  4645 1 1 11 PRO C    C 45.214  -3.121  -6.448 1.00 . A A . 17 PRO C    1 1 
        6  4646 1 1 11 PRO CA   C 43.716  -2.851  -6.426 1.00 . A A . 17 PRO CA   1 1 
        6  4647 1 1 11 PRO CB   C 43.427  -1.405  -5.996 1.00 . A A . 17 PRO CB   1 1 
        6  4648 1 1 11 PRO CD   C 42.008  -2.914  -4.688 1.00 . A A . 17 PRO CD   1 1 
        6  4649 1 1 11 PRO CG   C 42.493  -1.471  -4.824 1.00 . A A . 17 PRO CG   1 1 
        6  4650 1 1 11 PRO HA   H 43.318  -3.006  -7.407 1.00 . A A . 17 PRO HA   1 1 
        6  4651 1 1 11 PRO HB2  H 44.345  -0.911  -5.714 1.00 . A A . 17 PRO HB2  1 1 
        6  4652 1 1 11 PRO HB3  H 42.956  -0.869  -6.806 1.00 . A A . 17 PRO HB3  1 1 
        6  4653 1 1 11 PRO HD2  H 41.985  -3.207  -3.650 1.00 . A A . 17 PRO HD2  1 1 
        6  4654 1 1 11 PRO HD3  H 41.037  -3.031  -5.139 1.00 . A A . 17 PRO HD3  1 1 
        6  4655 1 1 11 PRO HG2  H 43.011  -1.168  -3.925 1.00 . A A . 17 PRO HG2  1 1 
        6  4656 1 1 11 PRO HG3  H 41.648  -0.822  -4.996 1.00 . A A . 17 PRO HG3  1 1 
        6  4657 1 1 11 PRO N    N 43.004  -3.692  -5.427 1.00 . A A . 17 PRO N    1 1 
        6  4658 1 1 11 PRO O    O 45.666  -4.234  -6.264 1.00 . A A . 17 PRO O    1 1 
        6  4659 1 1 12 ALA C    C 48.107  -2.051  -5.409 1.00 . A A . 18 ALA C    1 1 
        6  4660 1 1 12 ALA CA   C 47.450  -2.301  -6.771 1.00 . A A . 18 ALA CA   1 1 
        6  4661 1 1 12 ALA CB   C 47.994  -1.317  -7.796 1.00 . A A . 18 ALA CB   1 1 
        6  4662 1 1 12 ALA H    H 45.594  -1.233  -6.868 1.00 . A A . 18 ALA H    1 1 
        6  4663 1 1 12 ALA HA   H 47.666  -3.306  -7.093 1.00 . A A . 18 ALA HA   1 1 
        6  4664 1 1 12 ALA HB1  H 47.542  -0.349  -7.633 1.00 . A A . 18 ALA HB1  1 1 
        6  4665 1 1 12 ALA HB2  H 47.749  -1.666  -8.788 1.00 . A A . 18 ALA HB2  1 1 
        6  4666 1 1 12 ALA HB3  H 49.062  -1.241  -7.690 1.00 . A A . 18 ALA HB3  1 1 
        6  4667 1 1 12 ALA N    N 45.983  -2.115  -6.700 1.00 . A A . 18 ALA N    1 1 
        6  4668 1 1 12 ALA O    O 47.824  -1.080  -4.736 1.00 . A A . 18 ALA O    1 1 
        6  4669 1 1 13 GLY C    C 48.757  -2.921  -2.539 1.00 . A A . 19 GLY C    1 1 
        6  4670 1 1 13 GLY CA   C 49.717  -2.741  -3.716 1.00 . A A . 19 GLY CA   1 1 
        6  4671 1 1 13 GLY H    H 49.225  -3.683  -5.590 1.00 . A A . 19 GLY H    1 1 
        6  4672 1 1 13 GLY HA2  H 50.512  -3.469  -3.643 1.00 . A A . 19 GLY HA2  1 1 
        6  4673 1 1 13 GLY HA3  H 50.139  -1.747  -3.680 1.00 . A A . 19 GLY HA3  1 1 
        6  4674 1 1 13 GLY N    N 49.006  -2.919  -5.016 1.00 . A A . 19 GLY N    1 1 
        6  4675 1 1 13 GLY O    O 49.003  -2.436  -1.453 1.00 . A A . 19 GLY O    1 1 
        6  4676 1 1 14 TRP C    C 46.764  -5.188  -1.045 1.00 . A A . 20 TRP C    1 1 
        6  4677 1 1 14 TRP CA   C 46.697  -3.775  -1.616 1.00 . A A . 20 TRP CA   1 1 
        6  4678 1 1 14 TRP CB   C 45.301  -3.513  -2.134 1.00 . A A . 20 TRP CB   1 1 
        6  4679 1 1 14 TRP CD1  C 45.356  -1.487  -3.610 1.00 . A A . 20 TRP CD1  1 1 
        6  4680 1 1 14 TRP CD2  C 44.860  -1.009  -1.480 1.00 . A A . 20 TRP CD2  1 1 
        6  4681 1 1 14 TRP CE2  C 44.845   0.219  -2.177 1.00 . A A . 20 TRP CE2  1 1 
        6  4682 1 1 14 TRP CE3  C 44.583  -1.008  -0.108 1.00 . A A . 20 TRP CE3  1 1 
        6  4683 1 1 14 TRP CG   C 45.173  -2.066  -2.411 1.00 . A A . 20 TRP CG   1 1 
        6  4684 1 1 14 TRP CH2  C 44.290   1.403  -0.147 1.00 . A A . 20 TRP CH2  1 1 
        6  4685 1 1 14 TRP CZ2  C 44.562   1.419  -1.523 1.00 . A A . 20 TRP CZ2  1 1 
        6  4686 1 1 14 TRP CZ3  C 44.303   0.185   0.555 1.00 . A A . 20 TRP CZ3  1 1 
        6  4687 1 1 14 TRP H    H 47.461  -3.968  -3.618 1.00 . A A . 20 TRP H    1 1 
        6  4688 1 1 14 TRP HA   H 46.918  -3.072  -0.838 1.00 . A A . 20 TRP HA   1 1 
        6  4689 1 1 14 TRP HB2  H 45.145  -4.067  -3.044 1.00 . A A . 20 TRP HB2  1 1 
        6  4690 1 1 14 TRP HB3  H 44.578  -3.805  -1.390 1.00 . A A . 20 TRP HB3  1 1 
        6  4691 1 1 14 TRP HD1  H 45.612  -2.003  -4.518 1.00 . A A . 20 TRP HD1  1 1 
        6  4692 1 1 14 TRP HE1  H 45.216   0.516  -4.219 1.00 . A A . 20 TRP HE1  1 1 
        6  4693 1 1 14 TRP HE3  H 44.591  -1.938   0.440 1.00 . A A . 20 TRP HE3  1 1 
        6  4694 1 1 14 TRP HH2  H 44.072   2.325   0.371 1.00 . A A . 20 TRP HH2  1 1 
        6  4695 1 1 14 TRP HZ2  H 44.553   2.350  -2.070 1.00 . A A . 20 TRP HZ2  1 1 
        6  4696 1 1 14 TRP HZ3  H 44.099   0.164   1.613 1.00 . A A . 20 TRP HZ3  1 1 
        6  4697 1 1 14 TRP N    N 47.661  -3.596  -2.735 1.00 . A A . 20 TRP N    1 1 
        6  4698 1 1 14 TRP NE1  N 45.152  -0.130  -3.485 1.00 . A A . 20 TRP NE1  1 1 
        6  4699 1 1 14 TRP O    O 47.160  -6.124  -1.710 1.00 . A A . 20 TRP O    1 1 
        6  4700 1 1 15 GLU C    C 45.520  -6.704   2.063 1.00 . A A . 21 GLU C    1 1 
        6  4701 1 1 15 GLU CA   C 46.396  -6.700   0.810 1.00 . A A . 21 GLU CA   1 1 
        6  4702 1 1 15 GLU CB   C 47.833  -7.057   1.190 1.00 . A A . 21 GLU CB   1 1 
        6  4703 1 1 15 GLU CD   C 48.618  -8.781  -0.441 1.00 . A A . 21 GLU CD   1 1 
        6  4704 1 1 15 GLU CG   C 48.064  -8.554   0.966 1.00 . A A . 21 GLU CG   1 1 
        6  4705 1 1 15 GLU H    H 46.043  -4.567   0.715 1.00 . A A . 21 GLU H    1 1 
        6  4706 1 1 15 GLU HA   H 46.019  -7.424   0.105 1.00 . A A . 21 GLU HA   1 1 
        6  4707 1 1 15 GLU HB2  H 48.519  -6.491   0.577 1.00 . A A . 21 GLU HB2  1 1 
        6  4708 1 1 15 GLU HB3  H 48.001  -6.822   2.230 1.00 . A A . 21 GLU HB3  1 1 
        6  4709 1 1 15 GLU HG2  H 48.769  -8.923   1.697 1.00 . A A . 21 GLU HG2  1 1 
        6  4710 1 1 15 GLU HG3  H 47.127  -9.080   1.071 1.00 . A A . 21 GLU HG3  1 1 
        6  4711 1 1 15 GLU N    N 46.366  -5.345   0.192 1.00 . A A . 21 GLU N    1 1 
        6  4712 1 1 15 GLU O    O 45.787  -6.000   3.015 1.00 . A A . 21 GLU O    1 1 
        6  4713 1 1 15 GLU OE1  O 48.479  -7.890  -1.263 1.00 . A A . 21 GLU OE1  1 1 
        6  4714 1 1 15 GLU OE2  O 49.173  -9.842  -0.674 1.00 . A A . 21 GLU OE2  1 1 
        6  4715 1 1 16 MET C    C 44.414  -8.089   4.444 1.00 . A A . 22 MET C    1 1 
        6  4716 1 1 16 MET CA   C 43.609  -7.532   3.275 1.00 . A A . 22 MET CA   1 1 
        6  4717 1 1 16 MET CB   C 42.401  -8.427   3.002 1.00 . A A . 22 MET CB   1 1 
        6  4718 1 1 16 MET CE   C 40.748 -10.689   2.369 1.00 . A A . 22 MET CE   1 1 
        6  4719 1 1 16 MET CG   C 42.112  -9.269   4.239 1.00 . A A . 22 MET CG   1 1 
        6  4720 1 1 16 MET H    H 44.277  -8.063   1.310 1.00 . A A . 22 MET H    1 1 
        6  4721 1 1 16 MET HA   H 43.274  -6.536   3.509 1.00 . A A . 22 MET HA   1 1 
        6  4722 1 1 16 MET HB2  H 41.543  -7.812   2.774 1.00 . A A . 22 MET HB2  1 1 
        6  4723 1 1 16 MET HB3  H 42.615  -9.076   2.168 1.00 . A A . 22 MET HB3  1 1 
        6  4724 1 1 16 MET HE1  H 40.025 -11.465   2.158 1.00 . A A . 22 MET HE1  1 1 
        6  4725 1 1 16 MET HE2  H 41.743 -11.090   2.267 1.00 . A A . 22 MET HE2  1 1 
        6  4726 1 1 16 MET HE3  H 40.619  -9.870   1.675 1.00 . A A . 22 MET HE3  1 1 
        6  4727 1 1 16 MET HG2  H 42.887 -10.011   4.353 1.00 . A A . 22 MET HG2  1 1 
        6  4728 1 1 16 MET HG3  H 42.097  -8.628   5.108 1.00 . A A . 22 MET HG3  1 1 
        6  4729 1 1 16 MET N    N 44.480  -7.493   2.078 1.00 . A A . 22 MET N    1 1 
        6  4730 1 1 16 MET O    O 45.195  -9.006   4.292 1.00 . A A . 22 MET O    1 1 
        6  4731 1 1 16 MET SD   S 40.507 -10.086   4.059 1.00 . A A . 22 MET SD   1 1 
        6  4732 1 1 17 ALA C    C 44.202  -7.793   8.046 1.00 . A A . 23 ALA C    1 1 
        6  4733 1 1 17 ALA CA   C 45.010  -8.032   6.778 1.00 . A A . 23 ALA CA   1 1 
        6  4734 1 1 17 ALA CB   C 46.326  -7.268   6.861 1.00 . A A . 23 ALA CB   1 1 
        6  4735 1 1 17 ALA H    H 43.612  -6.789   5.711 1.00 . A A . 23 ALA H    1 1 
        6  4736 1 1 17 ALA HA   H 45.206  -9.084   6.663 1.00 . A A . 23 ALA HA   1 1 
        6  4737 1 1 17 ALA HB1  H 46.937  -7.512   6.007 1.00 . A A . 23 ALA HB1  1 1 
        6  4738 1 1 17 ALA HB2  H 46.844  -7.540   7.767 1.00 . A A . 23 ALA HB2  1 1 
        6  4739 1 1 17 ALA HB3  H 46.122  -6.208   6.865 1.00 . A A . 23 ALA HB3  1 1 
        6  4740 1 1 17 ALA N    N 44.241  -7.536   5.608 1.00 . A A . 23 ALA N    1 1 
        6  4741 1 1 17 ALA O    O 43.173  -7.165   8.015 1.00 . A A . 23 ALA O    1 1 
        6  4742 1 1 18 LYS C    C 44.754  -7.364  11.452 1.00 . A A . 24 LYS C    1 1 
        6  4743 1 1 18 LYS CA   C 43.883  -8.062  10.414 1.00 . A A . 24 LYS CA   1 1 
        6  4744 1 1 18 LYS CB   C 43.396  -9.395  10.975 1.00 . A A . 24 LYS CB   1 1 
        6  4745 1 1 18 LYS CD   C 41.946 -10.406  12.742 1.00 . A A . 24 LYS CD   1 1 
        6  4746 1 1 18 LYS CE   C 41.457 -11.478  11.767 1.00 . A A . 24 LYS CE   1 1 
        6  4747 1 1 18 LYS CG   C 42.271  -9.124  11.972 1.00 . A A . 24 LYS CG   1 1 
        6  4748 1 1 18 LYS H    H 45.484  -8.791   9.184 1.00 . A A . 24 LYS H    1 1 
        6  4749 1 1 18 LYS HA   H 43.032  -7.439  10.198 1.00 . A A . 24 LYS HA   1 1 
        6  4750 1 1 18 LYS HB2  H 43.028 -10.014  10.168 1.00 . A A . 24 LYS HB2  1 1 
        6  4751 1 1 18 LYS HB3  H 44.209  -9.897  11.477 1.00 . A A . 24 LYS HB3  1 1 
        6  4752 1 1 18 LYS HD2  H 42.834 -10.756  13.247 1.00 . A A . 24 LYS HD2  1 1 
        6  4753 1 1 18 LYS HD3  H 41.174 -10.204  13.469 1.00 . A A . 24 LYS HD3  1 1 
        6  4754 1 1 18 LYS HE2  H 40.592 -11.974  12.181 1.00 . A A . 24 LYS HE2  1 1 
        6  4755 1 1 18 LYS HE3  H 41.192 -11.016  10.828 1.00 . A A . 24 LYS HE3  1 1 
        6  4756 1 1 18 LYS HG2  H 42.585  -8.353  12.663 1.00 . A A . 24 LYS HG2  1 1 
        6  4757 1 1 18 LYS HG3  H 41.393  -8.792  11.440 1.00 . A A . 24 LYS HG3  1 1 
        6  4758 1 1 18 LYS HZ1  H 42.437 -12.893  10.594 1.00 . A A . 24 LYS HZ1  1 1 
        6  4759 1 1 18 LYS HZ2  H 42.476 -13.226  12.260 1.00 . A A . 24 LYS HZ2  1 1 
        6  4760 1 1 18 LYS HZ3  H 43.465 -12.007  11.611 1.00 . A A . 24 LYS HZ3  1 1 
        6  4761 1 1 18 LYS N    N 44.651  -8.285   9.165 1.00 . A A . 24 LYS N    1 1 
        6  4762 1 1 18 LYS NZ   N 42.541 -12.476  11.541 1.00 . A A . 24 LYS NZ   1 1 
        6  4763 1 1 18 LYS O    O 45.965  -7.455  11.434 1.00 . A A . 24 LYS O    1 1 
        6  4764 1 1 19 THR C    C 45.546  -7.000  14.335 1.00 . A A . 25 THR C    1 1 
        6  4765 1 1 19 THR CA   C 44.888  -5.966  13.426 1.00 . A A . 25 THR CA   1 1 
        6  4766 1 1 19 THR CB   C 43.910  -5.121  14.232 1.00 . A A . 25 THR CB   1 1 
        6  4767 1 1 19 THR CG2  C 42.938  -6.047  14.946 1.00 . A A . 25 THR CG2  1 1 
        6  4768 1 1 19 THR H    H 43.151  -6.633  12.356 1.00 . A A . 25 THR H    1 1 
        6  4769 1 1 19 THR HA   H 45.641  -5.333  12.988 1.00 . A A . 25 THR HA   1 1 
        6  4770 1 1 19 THR HB   H 43.355  -4.481  13.564 1.00 . A A . 25 THR HB   1 1 
        6  4771 1 1 19 THR HG1  H 44.957  -3.559  14.728 1.00 . A A . 25 THR HG1  1 1 
        6  4772 1 1 19 THR HG21 H 42.017  -5.522  15.136 1.00 . A A . 25 THR HG21 1 1 
        6  4773 1 1 19 THR HG22 H 43.373  -6.372  15.876 1.00 . A A . 25 THR HG22 1 1 
        6  4774 1 1 19 THR HG23 H 42.743  -6.904  14.317 1.00 . A A . 25 THR HG23 1 1 
        6  4775 1 1 19 THR N    N 44.132  -6.675  12.363 1.00 . A A . 25 THR N    1 1 
        6  4776 1 1 19 THR O    O 45.396  -8.188  14.133 1.00 . A A . 25 THR O    1 1 
        6  4777 1 1 19 THR OG1  O 44.618  -4.336  15.179 1.00 . A A . 25 THR OG1  1 1 
        6  4778 1 1 20 SER C    C 46.247  -8.891  16.139 1.00 . A A . 26 SER C    1 1 
        6  4779 1 1 20 SER CA   C 46.942  -7.532  16.246 1.00 . A A . 26 SER CA   1 1 
        6  4780 1 1 20 SER CB   C 46.844  -7.021  17.685 1.00 . A A . 26 SER CB   1 1 
        6  4781 1 1 20 SER H    H 46.387  -5.600  15.467 1.00 . A A . 26 SER H    1 1 
        6  4782 1 1 20 SER HA   H 47.981  -7.636  15.971 1.00 . A A . 26 SER HA   1 1 
        6  4783 1 1 20 SER HB2  H 47.831  -6.815  18.064 1.00 . A A . 26 SER HB2  1 1 
        6  4784 1 1 20 SER HB3  H 46.257  -6.111  17.702 1.00 . A A . 26 SER HB3  1 1 
        6  4785 1 1 20 SER HG   H 46.098  -7.643  19.370 1.00 . A A . 26 SER HG   1 1 
        6  4786 1 1 20 SER N    N 46.276  -6.564  15.327 1.00 . A A . 26 SER N    1 1 
        6  4787 1 1 20 SER O    O 46.883  -9.927  16.150 1.00 . A A . 26 SER O    1 1 
        6  4788 1 1 20 SER OG   O 46.227  -8.013  18.494 1.00 . A A . 26 SER OG   1 1 
        6  4789 1 1 21 SER C    C 42.759 -10.004  16.340 1.00 . A A . 27 SER C    1 1 
        6  4790 1 1 21 SER CA   C 44.213 -10.186  15.901 1.00 . A A . 27 SER CA   1 1 
        6  4791 1 1 21 SER CB   C 44.882 -11.232  16.791 1.00 . A A . 27 SER CB   1 1 
        6  4792 1 1 21 SER H    H 44.452  -8.048  16.008 1.00 . A A . 27 SER H    1 1 
        6  4793 1 1 21 SER HA   H 44.241 -10.519  14.875 1.00 . A A . 27 SER HA   1 1 
        6  4794 1 1 21 SER HB2  H 45.333 -10.748  17.640 1.00 . A A . 27 SER HB2  1 1 
        6  4795 1 1 21 SER HB3  H 44.135 -11.937  17.135 1.00 . A A . 27 SER HB3  1 1 
        6  4796 1 1 21 SER HG   H 46.657 -12.007  16.612 1.00 . A A . 27 SER HG   1 1 
        6  4797 1 1 21 SER N    N 44.946  -8.895  16.024 1.00 . A A . 27 SER N    1 1 
        6  4798 1 1 21 SER O    O 42.390 -10.363  17.441 1.00 . A A . 27 SER O    1 1 
        6  4799 1 1 21 SER OG   O 45.887 -11.909  16.048 1.00 . A A . 27 SER OG   1 1 
        6  4800 1 1 22 GLY C    C 39.762  -8.399  14.877 1.00 . A A . 28 GLY C    1 1 
        6  4801 1 1 22 GLY CA   C 40.499  -9.278  15.892 1.00 . A A . 28 GLY CA   1 1 
        6  4802 1 1 22 GLY H    H 42.231  -9.178  14.607 1.00 . A A . 28 GLY H    1 1 
        6  4803 1 1 22 GLY HA2  H 40.018 -10.245  15.941 1.00 . A A . 28 GLY HA2  1 1 
        6  4804 1 1 22 GLY HA3  H 40.457  -8.809  16.863 1.00 . A A . 28 GLY HA3  1 1 
        6  4805 1 1 22 GLY N    N 41.924  -9.460  15.495 1.00 . A A . 28 GLY N    1 1 
        6  4806 1 1 22 GLY O    O 38.611  -8.636  14.565 1.00 . A A . 28 GLY O    1 1 
        6  4807 1 1 23 GLN C    C 40.297  -6.686  11.996 1.00 . A A . 29 GLN C    1 1 
        6  4808 1 1 23 GLN CA   C 39.705  -6.494  13.392 1.00 . A A . 29 GLN CA   1 1 
        6  4809 1 1 23 GLN CB   C 39.864  -5.030  13.812 1.00 . A A . 29 GLN CB   1 1 
        6  4810 1 1 23 GLN CD   C 38.158  -4.655  15.601 1.00 . A A . 29 GLN CD   1 1 
        6  4811 1 1 23 GLN CG   C 39.642  -4.898  15.323 1.00 . A A . 29 GLN CG   1 1 
        6  4812 1 1 23 GLN H    H 41.319  -7.191  14.629 1.00 . A A . 29 GLN H    1 1 
        6  4813 1 1 23 GLN HA   H 38.659  -6.746  13.371 1.00 . A A . 29 GLN HA   1 1 
        6  4814 1 1 23 GLN HB2  H 40.857  -4.690  13.562 1.00 . A A . 29 GLN HB2  1 1 
        6  4815 1 1 23 GLN HB3  H 39.136  -4.427  13.291 1.00 . A A . 29 GLN HB3  1 1 
        6  4816 1 1 23 GLN HE21 H 37.856  -6.468  16.352 1.00 . A A . 29 GLN HE21 1 1 
        6  4817 1 1 23 GLN HE22 H 36.490  -5.461  16.316 1.00 . A A . 29 GLN HE22 1 1 
        6  4818 1 1 23 GLN HG2  H 39.958  -5.805  15.816 1.00 . A A . 29 GLN HG2  1 1 
        6  4819 1 1 23 GLN HG3  H 40.217  -4.064  15.699 1.00 . A A . 29 GLN HG3  1 1 
        6  4820 1 1 23 GLN N    N 40.398  -7.378  14.368 1.00 . A A . 29 GLN N    1 1 
        6  4821 1 1 23 GLN NE2  N 37.442  -5.607  16.134 1.00 . A A . 29 GLN NE2  1 1 
        6  4822 1 1 23 GLN O    O 41.478  -6.502  11.780 1.00 . A A . 29 GLN O    1 1 
        6  4823 1 1 23 GLN OE1  O 37.643  -3.588  15.330 1.00 . A A . 29 GLN OE1  1 1 
        6  4824 1 1 24 ARG C    C 40.068  -5.860   8.977 1.00 . A A . 30 ARG C    1 1 
        6  4825 1 1 24 ARG CA   C 39.987  -7.225   9.659 1.00 . A A . 30 ARG CA   1 1 
        6  4826 1 1 24 ARG CB   C 39.028  -8.127   8.879 1.00 . A A . 30 ARG CB   1 1 
        6  4827 1 1 24 ARG CD   C 38.870 -10.282   7.623 1.00 . A A . 30 ARG CD   1 1 
        6  4828 1 1 24 ARG CG   C 39.673  -9.497   8.662 1.00 . A A . 30 ARG CG   1 1 
        6  4829 1 1 24 ARG CZ   C 36.729 -10.667   8.688 1.00 . A A . 30 ARG CZ   1 1 
        6  4830 1 1 24 ARG H    H 38.530  -7.171  11.238 1.00 . A A . 30 ARG H    1 1 
        6  4831 1 1 24 ARG HA   H 40.966  -7.675   9.687 1.00 . A A . 30 ARG HA   1 1 
        6  4832 1 1 24 ARG HB2  H 38.111  -8.245   9.439 1.00 . A A . 30 ARG HB2  1 1 
        6  4833 1 1 24 ARG HB3  H 38.810  -7.678   7.922 1.00 . A A . 30 ARG HB3  1 1 
        6  4834 1 1 24 ARG HD2  H 38.350  -9.592   6.974 1.00 . A A . 30 ARG HD2  1 1 
        6  4835 1 1 24 ARG HD3  H 39.541 -10.893   7.037 1.00 . A A . 30 ARG HD3  1 1 
        6  4836 1 1 24 ARG HE   H 38.096 -12.094   8.492 1.00 . A A . 30 ARG HE   1 1 
        6  4837 1 1 24 ARG HG2  H 40.687  -9.365   8.311 1.00 . A A . 30 ARG HG2  1 1 
        6  4838 1 1 24 ARG HG3  H 39.682 -10.042   9.594 1.00 . A A . 30 ARG HG3  1 1 
        6  4839 1 1 24 ARG HH11 H 36.082 -12.389   9.476 1.00 . A A . 30 ARG HH11 1 1 
        6  4840 1 1 24 ARG HH12 H 34.980 -11.058   9.582 1.00 . A A . 30 ARG HH12 1 1 
        6  4841 1 1 24 ARG HH21 H 37.107  -8.830   7.988 1.00 . A A . 30 ARG HH21 1 1 
        6  4842 1 1 24 ARG HH22 H 35.560  -9.042   8.738 1.00 . A A . 30 ARG HH22 1 1 
        6  4843 1 1 24 ARG N    N 39.480  -7.039  11.043 1.00 . A A . 30 ARG N    1 1 
        6  4844 1 1 24 ARG NE   N 37.881 -11.154   8.316 1.00 . A A . 30 ARG NE   1 1 
        6  4845 1 1 24 ARG NH1  N 35.863 -11.431   9.296 1.00 . A A . 30 ARG NH1  1 1 
        6  4846 1 1 24 ARG NH2  N 36.443  -9.415   8.453 1.00 . A A . 30 ARG NH2  1 1 
        6  4847 1 1 24 ARG O    O 39.194  -5.030   9.132 1.00 . A A . 30 ARG O    1 1 
        6  4848 1 1 25 TYR C    C 41.964  -4.476   6.214 1.00 . A A . 31 TYR C    1 1 
        6  4849 1 1 25 TYR CA   C 41.199  -4.305   7.526 1.00 . A A . 31 TYR CA   1 1 
        6  4850 1 1 25 TYR CB   C 41.886  -3.263   8.426 1.00 . A A . 31 TYR CB   1 1 
        6  4851 1 1 25 TYR CD1  C 43.385  -3.399  10.450 1.00 . A A . 31 TYR CD1  1 1 
        6  4852 1 1 25 TYR CD2  C 43.907  -4.791   8.535 1.00 . A A . 31 TYR CD2  1 1 
        6  4853 1 1 25 TYR CE1  C 44.507  -3.900  11.119 1.00 . A A . 31 TYR CE1  1 1 
        6  4854 1 1 25 TYR CE2  C 45.025  -5.294   9.213 1.00 . A A . 31 TYR CE2  1 1 
        6  4855 1 1 25 TYR CG   C 43.082  -3.844   9.153 1.00 . A A . 31 TYR CG   1 1 
        6  4856 1 1 25 TYR CZ   C 45.325  -4.848  10.499 1.00 . A A . 31 TYR CZ   1 1 
        6  4857 1 1 25 TYR H    H 41.790  -6.297   8.082 1.00 . A A . 31 TYR H    1 1 
        6  4858 1 1 25 TYR HA   H 40.201  -3.963   7.296 1.00 . A A . 31 TYR HA   1 1 
        6  4859 1 1 25 TYR HB2  H 42.215  -2.436   7.816 1.00 . A A . 31 TYR HB2  1 1 
        6  4860 1 1 25 TYR HB3  H 41.171  -2.901   9.151 1.00 . A A . 31 TYR HB3  1 1 
        6  4861 1 1 25 TYR HD1  H 42.751  -2.671  10.936 1.00 . A A . 31 TYR HD1  1 1 
        6  4862 1 1 25 TYR HD2  H 43.681  -5.141   7.546 1.00 . A A . 31 TYR HD2  1 1 
        6  4863 1 1 25 TYR HE1  H 44.740  -3.555  12.115 1.00 . A A . 31 TYR HE1  1 1 
        6  4864 1 1 25 TYR HE2  H 45.658  -6.023   8.741 1.00 . A A . 31 TYR HE2  1 1 
        6  4865 1 1 25 TYR HH   H 46.927  -4.592  11.506 1.00 . A A . 31 TYR HH   1 1 
        6  4866 1 1 25 TYR N    N 41.097  -5.616   8.214 1.00 . A A . 31 TYR N    1 1 
        6  4867 1 1 25 TYR O    O 42.276  -5.579   5.808 1.00 . A A . 31 TYR O    1 1 
        6  4868 1 1 25 TYR OH   O 46.438  -5.337  11.153 1.00 . A A . 31 TYR OH   1 1 
        6  4869 1 1 26 PHE C    C 44.316  -2.805   4.304 1.00 . A A . 32 PHE C    1 1 
        6  4870 1 1 26 PHE CA   C 42.970  -3.524   4.236 1.00 . A A . 32 PHE CA   1 1 
        6  4871 1 1 26 PHE CB   C 42.117  -2.906   3.127 1.00 . A A . 32 PHE CB   1 1 
        6  4872 1 1 26 PHE CD1  C 40.620  -4.761   2.306 1.00 . A A . 32 PHE CD1  1 1 
        6  4873 1 1 26 PHE CD2  C 39.697  -3.095   3.807 1.00 . A A . 32 PHE CD2  1 1 
        6  4874 1 1 26 PHE CE1  C 39.380  -5.409   2.262 1.00 . A A . 32 PHE CE1  1 1 
        6  4875 1 1 26 PHE CE2  C 38.457  -3.742   3.762 1.00 . A A . 32 PHE CE2  1 1 
        6  4876 1 1 26 PHE CG   C 40.779  -3.604   3.078 1.00 . A A . 32 PHE CG   1 1 
        6  4877 1 1 26 PHE CZ   C 38.298  -4.900   2.990 1.00 . A A . 32 PHE CZ   1 1 
        6  4878 1 1 26 PHE H    H 41.980  -2.526   5.867 1.00 . A A . 32 PHE H    1 1 
        6  4879 1 1 26 PHE HA   H 43.136  -4.566   4.018 1.00 . A A . 32 PHE HA   1 1 
        6  4880 1 1 26 PHE HB2  H 41.969  -1.856   3.328 1.00 . A A . 32 PHE HB2  1 1 
        6  4881 1 1 26 PHE HB3  H 42.619  -3.025   2.177 1.00 . A A . 32 PHE HB3  1 1 
        6  4882 1 1 26 PHE HD1  H 41.455  -5.154   1.744 1.00 . A A . 32 PHE HD1  1 1 
        6  4883 1 1 26 PHE HD2  H 39.819  -2.202   4.401 1.00 . A A . 32 PHE HD2  1 1 
        6  4884 1 1 26 PHE HE1  H 39.258  -6.301   1.667 1.00 . A A . 32 PHE HE1  1 1 
        6  4885 1 1 26 PHE HE2  H 37.623  -3.349   4.323 1.00 . A A . 32 PHE HE2  1 1 
        6  4886 1 1 26 PHE HZ   H 37.341  -5.399   2.956 1.00 . A A . 32 PHE HZ   1 1 
        6  4887 1 1 26 PHE N    N 42.250  -3.404   5.533 1.00 . A A . 32 PHE N    1 1 
        6  4888 1 1 26 PHE O    O 44.406  -1.666   4.718 1.00 . A A . 32 PHE O    1 1 
        6  4889 1 1 27 LEU C    C 47.000  -2.171   2.577 1.00 . A A . 33 LEU C    1 1 
        6  4890 1 1 27 LEU CA   C 46.710  -2.827   3.926 1.00 . A A . 33 LEU CA   1 1 
        6  4891 1 1 27 LEU CB   C 47.780  -3.887   4.198 1.00 . A A . 33 LEU CB   1 1 
        6  4892 1 1 27 LEU CD1  C 48.536  -5.627   5.817 1.00 . A A . 33 LEU CD1  1 1 
        6  4893 1 1 27 LEU CD2  C 46.875  -3.904   6.524 1.00 . A A . 33 LEU CD2  1 1 
        6  4894 1 1 27 LEU CG   C 47.348  -4.777   5.362 1.00 . A A . 33 LEU CG   1 1 
        6  4895 1 1 27 LEU H    H 45.263  -4.386   3.564 1.00 . A A . 33 LEU H    1 1 
        6  4896 1 1 27 LEU HA   H 46.738  -2.078   4.703 1.00 . A A . 33 LEU HA   1 1 
        6  4897 1 1 27 LEU HB2  H 47.914  -4.493   3.313 1.00 . A A . 33 LEU HB2  1 1 
        6  4898 1 1 27 LEU HB3  H 48.712  -3.401   4.444 1.00 . A A . 33 LEU HB3  1 1 
        6  4899 1 1 27 LEU HD11 H 48.369  -5.969   6.827 1.00 . A A . 33 LEU HD11 1 1 
        6  4900 1 1 27 LEU HD12 H 49.437  -5.031   5.783 1.00 . A A . 33 LEU HD12 1 1 
        6  4901 1 1 27 LEU HD13 H 48.642  -6.477   5.160 1.00 . A A . 33 LEU HD13 1 1 
        6  4902 1 1 27 LEU HD21 H 47.345  -2.938   6.457 1.00 . A A . 33 LEU HD21 1 1 
        6  4903 1 1 27 LEU HD22 H 47.144  -4.371   7.460 1.00 . A A . 33 LEU HD22 1 1 
        6  4904 1 1 27 LEU HD23 H 45.803  -3.787   6.473 1.00 . A A . 33 LEU HD23 1 1 
        6  4905 1 1 27 LEU HG   H 46.542  -5.422   5.045 1.00 . A A . 33 LEU HG   1 1 
        6  4906 1 1 27 LEU N    N 45.363  -3.466   3.895 1.00 . A A . 33 LEU N    1 1 
        6  4907 1 1 27 LEU O    O 46.837  -2.776   1.535 1.00 . A A . 33 LEU O    1 1 
        6  4908 1 1 28 ASN C    C 49.258  -0.159   1.119 1.00 . A A . 34 ASN C    1 1 
        6  4909 1 1 28 ASN CA   C 47.743  -0.262   1.293 1.00 . A A . 34 ASN CA   1 1 
        6  4910 1 1 28 ASN CB   C 47.143   1.142   1.296 1.00 . A A . 34 ASN CB   1 1 
        6  4911 1 1 28 ASN CG   C 46.962   1.623  -0.145 1.00 . A A . 34 ASN CG   1 1 
        6  4912 1 1 28 ASN H    H 47.568  -0.467   3.434 1.00 . A A . 34 ASN H    1 1 
        6  4913 1 1 28 ASN HA   H 47.324  -0.831   0.477 1.00 . A A . 34 ASN HA   1 1 
        6  4914 1 1 28 ASN HB2  H 46.184   1.121   1.793 1.00 . A A . 34 ASN HB2  1 1 
        6  4915 1 1 28 ASN HB3  H 47.806   1.814   1.817 1.00 . A A . 34 ASN HB3  1 1 
        6  4916 1 1 28 ASN HD21 H 47.799   0.008  -0.940 1.00 . A A . 34 ASN HD21 1 1 
        6  4917 1 1 28 ASN HD22 H 47.266   1.171  -2.055 1.00 . A A . 34 ASN HD22 1 1 
        6  4918 1 1 28 ASN N    N 47.437  -0.941   2.583 1.00 . A A . 34 ASN N    1 1 
        6  4919 1 1 28 ASN ND2  N 47.377   0.871  -1.128 1.00 . A A . 34 ASN ND2  1 1 
        6  4920 1 1 28 ASN O    O 49.932   0.526   1.863 1.00 . A A . 34 ASN O    1 1 
        6  4921 1 1 28 ASN OD1  O 46.438   2.694  -0.379 1.00 . A A . 34 ASN OD1  1 1 
        6  4922 1 1 29 HIS C    C 51.580   0.554  -0.820 1.00 . A A . 35 HIS C    1 1 
        6  4923 1 1 29 HIS CA   C 51.267  -0.749  -0.089 1.00 . A A . 35 HIS CA   1 1 
        6  4924 1 1 29 HIS CB   C 51.723  -1.940  -0.935 1.00 . A A . 35 HIS CB   1 1 
        6  4925 1 1 29 HIS CD2  C 50.340  -3.446   0.717 1.00 . A A . 35 HIS CD2  1 1 
        6  4926 1 1 29 HIS CE1  C 50.718  -5.367  -0.218 1.00 . A A . 35 HIS CE1  1 1 
        6  4927 1 1 29 HIS CG   C 51.142  -3.208  -0.373 1.00 . A A . 35 HIS CG   1 1 
        6  4928 1 1 29 HIS H    H 49.238  -1.361  -0.458 1.00 . A A . 35 HIS H    1 1 
        6  4929 1 1 29 HIS HA   H 51.778  -0.763   0.862 1.00 . A A . 35 HIS HA   1 1 
        6  4930 1 1 29 HIS HB2  H 51.387  -1.809  -1.952 1.00 . A A . 35 HIS HB2  1 1 
        6  4931 1 1 29 HIS HB3  H 52.801  -2.001  -0.918 1.00 . A A . 35 HIS HB3  1 1 
        6  4932 1 1 29 HIS HD1  H 51.908  -4.622  -1.755 1.00 . A A . 35 HIS HD1  1 1 
        6  4933 1 1 29 HIS HD2  H 49.972  -2.694   1.397 1.00 . A A . 35 HIS HD2  1 1 
        6  4934 1 1 29 HIS HE1  H 50.716  -6.427  -0.433 1.00 . A A . 35 HIS HE1  1 1 
        6  4935 1 1 29 HIS HE2  H 49.535  -5.264   1.487 1.00 . A A . 35 HIS HE2  1 1 
        6  4936 1 1 29 HIS N    N 49.798  -0.824   0.136 1.00 . A A . 35 HIS N    1 1 
        6  4937 1 1 29 HIS ND1  N 51.370  -4.447  -0.954 1.00 . A A . 35 HIS ND1  1 1 
        6  4938 1 1 29 HIS NE2  N 50.077  -4.809   0.809 1.00 . A A . 35 HIS NE2  1 1 
        6  4939 1 1 29 HIS O    O 52.718   0.967  -0.924 1.00 . A A . 35 HIS O    1 1 
        6  4940 1 1 30 ILE C    C 50.857   3.607  -0.995 1.00 . A A . 36 ILE C    1 1 
        6  4941 1 1 30 ILE CA   C 50.783   2.496  -2.030 1.00 . A A . 36 ILE CA   1 1 
        6  4942 1 1 30 ILE CB   C 49.611   2.766  -2.974 1.00 . A A . 36 ILE CB   1 1 
        6  4943 1 1 30 ILE CD1  C 49.674   1.220  -4.945 1.00 . A A . 36 ILE CD1  1 1 
        6  4944 1 1 30 ILE CG1  C 49.094   1.443  -3.546 1.00 . A A . 36 ILE CG1  1 1 
        6  4945 1 1 30 ILE CG2  C 50.070   3.677  -4.115 1.00 . A A . 36 ILE CG2  1 1 
        6  4946 1 1 30 ILE H    H 49.659   0.861  -1.209 1.00 . A A . 36 ILE H    1 1 
        6  4947 1 1 30 ILE HA   H 51.702   2.454  -2.588 1.00 . A A . 36 ILE HA   1 1 
        6  4948 1 1 30 ILE HB   H 48.818   3.253  -2.425 1.00 . A A . 36 ILE HB   1 1 
        6  4949 1 1 30 ILE HD11 H 50.724   1.471  -4.944 1.00 . A A . 36 ILE HD11 1 1 
        6  4950 1 1 30 ILE HD12 H 49.154   1.847  -5.654 1.00 . A A . 36 ILE HD12 1 1 
        6  4951 1 1 30 ILE HD13 H 49.552   0.184  -5.225 1.00 . A A . 36 ILE HD13 1 1 
        6  4952 1 1 30 ILE HG12 H 49.391   0.633  -2.901 1.00 . A A . 36 ILE HG12 1 1 
        6  4953 1 1 30 ILE HG13 H 48.019   1.475  -3.605 1.00 . A A . 36 ILE HG13 1 1 
        6  4954 1 1 30 ILE HG21 H 50.986   3.290  -4.538 1.00 . A A . 36 ILE HG21 1 1 
        6  4955 1 1 30 ILE HG22 H 50.243   4.673  -3.733 1.00 . A A . 36 ILE HG22 1 1 
        6  4956 1 1 30 ILE HG23 H 49.308   3.712  -4.878 1.00 . A A . 36 ILE HG23 1 1 
        6  4957 1 1 30 ILE N    N 50.567   1.211  -1.317 1.00 . A A . 36 ILE N    1 1 
        6  4958 1 1 30 ILE O    O 51.825   4.335  -0.905 1.00 . A A . 36 ILE O    1 1 
        6  4959 1 1 31 ASP C    C 50.600   4.261   2.057 1.00 . A A . 37 ASP C    1 1 
        6  4960 1 1 31 ASP CA   C 49.835   4.781   0.852 1.00 . A A . 37 ASP CA   1 1 
        6  4961 1 1 31 ASP CB   C 48.398   5.128   1.249 1.00 . A A . 37 ASP CB   1 1 
        6  4962 1 1 31 ASP CG   C 47.769   6.013   0.173 1.00 . A A . 37 ASP CG   1 1 
        6  4963 1 1 31 ASP H    H 49.073   3.118  -0.292 1.00 . A A . 37 ASP H    1 1 
        6  4964 1 1 31 ASP HA   H 50.330   5.648   0.473 1.00 . A A . 37 ASP HA   1 1 
        6  4965 1 1 31 ASP HB2  H 47.823   4.217   1.350 1.00 . A A . 37 ASP HB2  1 1 
        6  4966 1 1 31 ASP HB3  H 48.402   5.657   2.190 1.00 . A A . 37 ASP HB3  1 1 
        6  4967 1 1 31 ASP N    N 49.834   3.729  -0.200 1.00 . A A . 37 ASP N    1 1 
        6  4968 1 1 31 ASP O    O 50.763   4.930   3.058 1.00 . A A . 37 ASP O    1 1 
        6  4969 1 1 31 ASP OD1  O 48.458   6.890  -0.322 1.00 . A A . 37 ASP OD1  1 1 
        6  4970 1 1 31 ASP OD2  O 46.608   5.799  -0.139 1.00 . A A . 37 ASP OD2  1 1 
        6  4971 1 1 32 GLN C    C 51.134   2.644   4.377 1.00 . A A . 38 GLN C    1 1 
        6  4972 1 1 32 GLN CA   C 51.861   2.447   3.046 1.00 . A A . 38 GLN CA   1 1 
        6  4973 1 1 32 GLN CB   C 53.241   3.095   3.110 1.00 . A A . 38 GLN CB   1 1 
        6  4974 1 1 32 GLN CD   C 55.604   2.908   2.318 1.00 . A A . 38 GLN CD   1 1 
        6  4975 1 1 32 GLN CG   C 54.204   2.296   2.234 1.00 . A A . 38 GLN CG   1 1 
        6  4976 1 1 32 GLN H    H 50.930   2.577   1.114 1.00 . A A . 38 GLN H    1 1 
        6  4977 1 1 32 GLN HA   H 51.974   1.393   2.849 1.00 . A A . 38 GLN HA   1 1 
        6  4978 1 1 32 GLN HB2  H 53.177   4.111   2.748 1.00 . A A . 38 GLN HB2  1 1 
        6  4979 1 1 32 GLN HB3  H 53.595   3.095   4.129 1.00 . A A . 38 GLN HB3  1 1 
        6  4980 1 1 32 GLN HE21 H 55.068   4.608   1.445 1.00 . A A . 38 GLN HE21 1 1 
        6  4981 1 1 32 GLN HE22 H 56.702   4.507   1.898 1.00 . A A . 38 GLN HE22 1 1 
        6  4982 1 1 32 GLN HG2  H 54.234   1.271   2.575 1.00 . A A . 38 GLN HG2  1 1 
        6  4983 1 1 32 GLN HG3  H 53.862   2.323   1.210 1.00 . A A . 38 GLN HG3  1 1 
        6  4984 1 1 32 GLN N    N 51.079   3.067   1.944 1.00 . A A . 38 GLN N    1 1 
        6  4985 1 1 32 GLN NE2  N 55.808   4.108   1.848 1.00 . A A . 38 GLN NE2  1 1 
        6  4986 1 1 32 GLN O    O 51.634   3.281   5.283 1.00 . A A . 38 GLN O    1 1 
        6  4987 1 1 32 GLN OE1  O 56.521   2.286   2.816 1.00 . A A . 38 GLN OE1  1 1 
        6  4988 1 1 33 THR C    C 48.026   1.275   5.776 1.00 . A A . 39 THR C    1 1 
        6  4989 1 1 33 THR CA   C 49.193   2.245   5.762 1.00 . A A . 39 THR CA   1 1 
        6  4990 1 1 33 THR CB   C 48.639   3.656   5.877 1.00 . A A . 39 THR CB   1 1 
        6  4991 1 1 33 THR CG2  C 48.340   4.226   4.489 1.00 . A A . 39 THR CG2  1 1 
        6  4992 1 1 33 THR H    H 49.574   1.596   3.765 1.00 . A A . 39 THR H    1 1 
        6  4993 1 1 33 THR HA   H 49.840   2.044   6.602 1.00 . A A . 39 THR HA   1 1 
        6  4994 1 1 33 THR HB   H 49.362   4.266   6.364 1.00 . A A . 39 THR HB   1 1 
        6  4995 1 1 33 THR HG1  H 46.968   4.449   6.479 1.00 . A A . 39 THR HG1  1 1 
        6  4996 1 1 33 THR HG21 H 49.010   5.047   4.285 1.00 . A A . 39 THR HG21 1 1 
        6  4997 1 1 33 THR HG22 H 47.320   4.579   4.458 1.00 . A A . 39 THR HG22 1 1 
        6  4998 1 1 33 THR HG23 H 48.476   3.456   3.744 1.00 . A A . 39 THR HG23 1 1 
        6  4999 1 1 33 THR N    N 49.956   2.100   4.502 1.00 . A A . 39 THR N    1 1 
        6  5000 1 1 33 THR O    O 47.892   0.418   4.927 1.00 . A A . 39 THR O    1 1 
        6  5001 1 1 33 THR OG1  O 47.445   3.634   6.648 1.00 . A A . 39 THR OG1  1 1 
        6  5002 1 1 34 THR C    C 44.723   1.359   6.715 1.00 . A A . 40 THR C    1 1 
        6  5003 1 1 34 THR CA   C 45.999   0.525   6.842 1.00 . A A . 40 THR CA   1 1 
        6  5004 1 1 34 THR CB   C 45.999  -0.179   8.200 1.00 . A A . 40 THR CB   1 1 
        6  5005 1 1 34 THR CG2  C 47.133  -1.197   8.254 1.00 . A A . 40 THR CG2  1 1 
        6  5006 1 1 34 THR H    H 47.321   2.127   7.405 1.00 . A A . 40 THR H    1 1 
        6  5007 1 1 34 THR HA   H 46.042  -0.208   6.048 1.00 . A A . 40 THR HA   1 1 
        6  5008 1 1 34 THR HB   H 45.058  -0.687   8.344 1.00 . A A . 40 THR HB   1 1 
        6  5009 1 1 34 THR HG1  H 47.105   0.771   9.488 1.00 . A A . 40 THR HG1  1 1 
        6  5010 1 1 34 THR HG21 H 47.732  -1.019   9.133 1.00 . A A . 40 THR HG21 1 1 
        6  5011 1 1 34 THR HG22 H 47.749  -1.096   7.372 1.00 . A A . 40 THR HG22 1 1 
        6  5012 1 1 34 THR HG23 H 46.719  -2.192   8.296 1.00 . A A . 40 THR HG23 1 1 
        6  5013 1 1 34 THR N    N 47.180   1.418   6.744 1.00 . A A . 40 THR N    1 1 
        6  5014 1 1 34 THR O    O 44.729   2.554   6.925 1.00 . A A . 40 THR O    1 1 
        6  5015 1 1 34 THR OG1  O 46.181   0.785   9.228 1.00 . A A . 40 THR OG1  1 1 
        6  5016 1 1 35 THR C    C 41.170   0.639   6.639 1.00 . A A . 41 THR C    1 1 
        6  5017 1 1 35 THR CA   C 42.359   1.499   6.237 1.00 . A A . 41 THR CA   1 1 
        6  5018 1 1 35 THR CB   C 42.176   1.929   4.791 1.00 . A A . 41 THR CB   1 1 
        6  5019 1 1 35 THR CG2  C 43.015   1.039   3.875 1.00 . A A . 41 THR CG2  1 1 
        6  5020 1 1 35 THR H    H 43.639  -0.218   6.203 1.00 . A A . 41 THR H    1 1 
        6  5021 1 1 35 THR HA   H 42.395   2.373   6.863 1.00 . A A . 41 THR HA   1 1 
        6  5022 1 1 35 THR HB   H 42.493   2.943   4.689 1.00 . A A . 41 THR HB   1 1 
        6  5023 1 1 35 THR HG1  H 40.542   2.640   4.012 1.00 . A A . 41 THR HG1  1 1 
        6  5024 1 1 35 THR HG21 H 42.550   0.985   2.903 1.00 . A A . 41 THR HG21 1 1 
        6  5025 1 1 35 THR HG22 H 43.080   0.048   4.298 1.00 . A A . 41 THR HG22 1 1 
        6  5026 1 1 35 THR HG23 H 44.006   1.455   3.777 1.00 . A A . 41 THR HG23 1 1 
        6  5027 1 1 35 THR N    N 43.627   0.739   6.373 1.00 . A A . 41 THR N    1 1 
        6  5028 1 1 35 THR O    O 41.129  -0.551   6.391 1.00 . A A . 41 THR O    1 1 
        6  5029 1 1 35 THR OG1  O 40.804   1.821   4.436 1.00 . A A . 41 THR OG1  1 1 
        6  5030 1 1 36 TRP C    C 38.065   0.408   6.392 1.00 . A A . 42 TRP C    1 1 
        6  5031 1 1 36 TRP CA   C 38.967   0.493   7.617 1.00 . A A . 42 TRP CA   1 1 
        6  5032 1 1 36 TRP CB   C 38.219   1.229   8.730 1.00 . A A . 42 TRP CB   1 1 
        6  5033 1 1 36 TRP CD1  C 39.459   2.622  10.427 1.00 . A A . 42 TRP CD1  1 1 
        6  5034 1 1 36 TRP CD2  C 39.757   0.415  10.742 1.00 . A A . 42 TRP CD2  1 1 
        6  5035 1 1 36 TRP CE2  C 40.494   1.073  11.755 1.00 . A A . 42 TRP CE2  1 1 
        6  5036 1 1 36 TRP CE3  C 39.778  -0.991  10.713 1.00 . A A . 42 TRP CE3  1 1 
        6  5037 1 1 36 TRP CG   C 39.109   1.422   9.914 1.00 . A A . 42 TRP CG   1 1 
        6  5038 1 1 36 TRP CH2  C 41.235  -1.035  12.664 1.00 . A A . 42 TRP CH2  1 1 
        6  5039 1 1 36 TRP CZ2  C 41.225   0.362  12.707 1.00 . A A . 42 TRP CZ2  1 1 
        6  5040 1 1 36 TRP CZ3  C 40.513  -1.711  11.670 1.00 . A A . 42 TRP CZ3  1 1 
        6  5041 1 1 36 TRP H    H 40.236   2.213   7.390 1.00 . A A . 42 TRP H    1 1 
        6  5042 1 1 36 TRP HA   H 39.240  -0.497   7.947 1.00 . A A . 42 TRP HA   1 1 
        6  5043 1 1 36 TRP HB2  H 37.895   2.194   8.366 1.00 . A A . 42 TRP HB2  1 1 
        6  5044 1 1 36 TRP HB3  H 37.355   0.652   9.023 1.00 . A A . 42 TRP HB3  1 1 
        6  5045 1 1 36 TRP HD1  H 39.147   3.582  10.045 1.00 . A A . 42 TRP HD1  1 1 
        6  5046 1 1 36 TRP HE1  H 40.673   3.126  12.074 1.00 . A A . 42 TRP HE1  1 1 
        6  5047 1 1 36 TRP HE3  H 39.227  -1.521   9.949 1.00 . A A . 42 TRP HE3  1 1 
        6  5048 1 1 36 TRP HH2  H 41.797  -1.594  13.397 1.00 . A A . 42 TRP HH2  1 1 
        6  5049 1 1 36 TRP HZ2  H 41.779   0.886  13.472 1.00 . A A . 42 TRP HZ2  1 1 
        6  5050 1 1 36 TRP HZ3  H 40.522  -2.790  11.639 1.00 . A A . 42 TRP HZ3  1 1 
        6  5051 1 1 36 TRP N    N 40.184   1.249   7.229 1.00 . A A . 42 TRP N    1 1 
        6  5052 1 1 36 TRP NE1  N 40.280   2.418  11.522 1.00 . A A . 42 TRP NE1  1 1 
        6  5053 1 1 36 TRP O    O 37.062  -0.277   6.386 1.00 . A A . 42 TRP O    1 1 
        6  5054 1 1 37 GLN C    C 38.399   0.544   2.958 1.00 . A A . 43 GLN C    1 1 
        6  5055 1 1 37 GLN CA   C 37.585   1.103   4.125 1.00 . A A . 43 GLN CA   1 1 
        6  5056 1 1 37 GLN CB   C 37.139   2.531   3.802 1.00 . A A . 43 GLN CB   1 1 
        6  5057 1 1 37 GLN CD   C 34.807   2.079   3.030 1.00 . A A . 43 GLN CD   1 1 
        6  5058 1 1 37 GLN CG   C 36.207   2.516   2.592 1.00 . A A . 43 GLN CG   1 1 
        6  5059 1 1 37 GLN H    H 39.229   1.670   5.389 1.00 . A A . 43 GLN H    1 1 
        6  5060 1 1 37 GLN HA   H 36.719   0.485   4.289 1.00 . A A . 43 GLN HA   1 1 
        6  5061 1 1 37 GLN HB2  H 36.620   2.946   4.653 1.00 . A A . 43 GLN HB2  1 1 
        6  5062 1 1 37 GLN HB3  H 38.005   3.136   3.579 1.00 . A A . 43 GLN HB3  1 1 
        6  5063 1 1 37 GLN HE21 H 34.642   3.501   4.407 1.00 . A A . 43 GLN HE21 1 1 
        6  5064 1 1 37 GLN HE22 H 33.305   2.465   4.269 1.00 . A A . 43 GLN HE22 1 1 
        6  5065 1 1 37 GLN HG2  H 36.159   3.506   2.163 1.00 . A A . 43 GLN HG2  1 1 
        6  5066 1 1 37 GLN HG3  H 36.583   1.822   1.855 1.00 . A A . 43 GLN HG3  1 1 
        6  5067 1 1 37 GLN N    N 38.418   1.119   5.355 1.00 . A A . 43 GLN N    1 1 
        6  5068 1 1 37 GLN NE2  N 34.201   2.736   3.981 1.00 . A A . 43 GLN NE2  1 1 
        6  5069 1 1 37 GLN O    O 39.608   0.660   2.919 1.00 . A A . 43 GLN O    1 1 
        6  5070 1 1 37 GLN OE1  O 34.261   1.131   2.503 1.00 . A A . 43 GLN OE1  1 1 
        6  5071 1 1 38 ASP C    C 37.896  -0.055  -0.450 1.00 . A A . 44 ASP C    1 1 
        6  5072 1 1 38 ASP CA   C 38.479  -0.624   0.843 1.00 . A A . 44 ASP CA   1 1 
        6  5073 1 1 38 ASP CB   C 38.331  -2.146   0.836 1.00 . A A . 44 ASP CB   1 1 
        6  5074 1 1 38 ASP CG   C 39.707  -2.797   0.690 1.00 . A A . 44 ASP CG   1 1 
        6  5075 1 1 38 ASP H    H 36.775  -0.144   2.053 1.00 . A A . 44 ASP H    1 1 
        6  5076 1 1 38 ASP HA   H 39.520  -0.362   0.918 1.00 . A A . 44 ASP HA   1 1 
        6  5077 1 1 38 ASP HB2  H 37.876  -2.467   1.762 1.00 . A A . 44 ASP HB2  1 1 
        6  5078 1 1 38 ASP HB3  H 37.705  -2.442   0.006 1.00 . A A . 44 ASP HB3  1 1 
        6  5079 1 1 38 ASP N    N 37.747  -0.061   2.005 1.00 . A A . 44 ASP N    1 1 
        6  5080 1 1 38 ASP O    O 36.713   0.208  -0.543 1.00 . A A . 44 ASP O    1 1 
        6  5081 1 1 38 ASP OD1  O 39.765  -3.899   0.170 1.00 . A A . 44 ASP OD1  1 1 
        6  5082 1 1 38 ASP OD2  O 40.679  -2.184   1.098 1.00 . A A . 44 ASP OD2  1 1 
        6  5083 1 1 39 PRO C    C 37.131  -0.159  -3.346 1.00 . A A . 45 PRO C    1 1 
        6  5084 1 1 39 PRO CA   C 38.282   0.662  -2.760 1.00 . A A . 45 PRO CA   1 1 
        6  5085 1 1 39 PRO CB   C 39.526   0.564  -3.654 1.00 . A A . 45 PRO CB   1 1 
        6  5086 1 1 39 PRO CD   C 40.157  -0.164  -1.421 1.00 . A A . 45 PRO CD   1 1 
        6  5087 1 1 39 PRO CG   C 40.531  -0.248  -2.898 1.00 . A A . 45 PRO CG   1 1 
        6  5088 1 1 39 PRO HA   H 37.990   1.695  -2.661 1.00 . A A . 45 PRO HA   1 1 
        6  5089 1 1 39 PRO HB2  H 39.274   0.072  -4.584 1.00 . A A . 45 PRO HB2  1 1 
        6  5090 1 1 39 PRO HB3  H 39.922   1.548  -3.849 1.00 . A A . 45 PRO HB3  1 1 
        6  5091 1 1 39 PRO HD2  H 40.351  -1.106  -0.929 1.00 . A A . 45 PRO HD2  1 1 
        6  5092 1 1 39 PRO HD3  H 40.692   0.638  -0.937 1.00 . A A . 45 PRO HD3  1 1 
        6  5093 1 1 39 PRO HG2  H 40.499  -1.276  -3.230 1.00 . A A . 45 PRO HG2  1 1 
        6  5094 1 1 39 PRO HG3  H 41.519   0.159  -3.044 1.00 . A A . 45 PRO HG3  1 1 
        6  5095 1 1 39 PRO N    N 38.720   0.125  -1.444 1.00 . A A . 45 PRO N    1 1 
        6  5096 1 1 39 PRO O    O 36.383   0.308  -4.181 1.00 . A A . 45 PRO O    1 1 
        6  5097 1 1 40 ARG C    C 34.621  -1.997  -2.596 1.00 . A A . 46 ARG C    1 1 
        6  5098 1 1 40 ARG CA   C 35.877  -2.229  -3.432 1.00 . A A . 46 ARG CA   1 1 
        6  5099 1 1 40 ARG CB   C 36.278  -3.704  -3.351 1.00 . A A . 46 ARG CB   1 1 
        6  5100 1 1 40 ARG CD   C 38.774  -3.761  -3.291 1.00 . A A . 46 ARG CD   1 1 
        6  5101 1 1 40 ARG CG   C 37.542  -3.936  -4.180 1.00 . A A . 46 ARG CG   1 1 
        6  5102 1 1 40 ARG CZ   C 38.585  -5.870  -2.115 1.00 . A A . 46 ARG CZ   1 1 
        6  5103 1 1 40 ARG H    H 37.593  -1.737  -2.232 1.00 . A A . 46 ARG H    1 1 
        6  5104 1 1 40 ARG HA   H 35.679  -1.961  -4.455 1.00 . A A . 46 ARG HA   1 1 
        6  5105 1 1 40 ARG HB2  H 36.467  -3.968  -2.321 1.00 . A A . 46 ARG HB2  1 1 
        6  5106 1 1 40 ARG HB3  H 35.478  -4.315  -3.739 1.00 . A A . 46 ARG HB3  1 1 
        6  5107 1 1 40 ARG HD2  H 39.653  -4.093  -3.823 1.00 . A A . 46 ARG HD2  1 1 
        6  5108 1 1 40 ARG HD3  H 38.884  -2.719  -3.031 1.00 . A A . 46 ARG HD3  1 1 
        6  5109 1 1 40 ARG HE   H 38.526  -4.120  -1.181 1.00 . A A . 46 ARG HE   1 1 
        6  5110 1 1 40 ARG HG2  H 37.528  -4.938  -4.584 1.00 . A A . 46 ARG HG2  1 1 
        6  5111 1 1 40 ARG HG3  H 37.580  -3.222  -4.989 1.00 . A A . 46 ARG HG3  1 1 
        6  5112 1 1 40 ARG HH11 H 38.355  -6.120  -0.143 1.00 . A A . 46 ARG HH11 1 1 
        6  5113 1 1 40 ARG HH12 H 38.422  -7.576  -1.079 1.00 . A A . 46 ARG HH12 1 1 
        6  5114 1 1 40 ARG HH21 H 38.809  -5.926  -4.104 1.00 . A A . 46 ARG HH21 1 1 
        6  5115 1 1 40 ARG HH22 H 38.679  -7.465  -3.322 1.00 . A A . 46 ARG HH22 1 1 
        6  5116 1 1 40 ARG N    N 36.981  -1.381  -2.907 1.00 . A A . 46 ARG N    1 1 
        6  5117 1 1 40 ARG NE   N 38.612  -4.568  -2.048 1.00 . A A . 46 ARG NE   1 1 
        6  5118 1 1 40 ARG NH1  N 38.443  -6.577  -1.028 1.00 . A A . 46 ARG NH1  1 1 
        6  5119 1 1 40 ARG NH2  N 38.700  -6.467  -3.271 1.00 . A A . 46 ARG NH2  1 1 
        6  5120 1 1 40 ARG O    O 33.756  -2.844  -2.500 1.00 . A A . 46 ARG O    1 1 
        6  5121 1 1 41 LYS C    C 33.101   0.967  -1.118 1.00 . A A . 47 LYS C    1 1 
        6  5122 1 1 41 LYS CA   C 33.321  -0.546  -1.160 1.00 . A A . 47 LYS CA   1 1 
        6  5123 1 1 41 LYS CB   C 33.540  -1.070   0.260 1.00 . A A . 47 LYS CB   1 1 
        6  5124 1 1 41 LYS CD   C 33.301  -3.068   1.741 1.00 . A A . 47 LYS CD   1 1 
        6  5125 1 1 41 LYS CE   C 34.059  -4.394   1.830 1.00 . A A . 47 LYS CE   1 1 
        6  5126 1 1 41 LYS CG   C 33.293  -2.579   0.291 1.00 . A A . 47 LYS CG   1 1 
        6  5127 1 1 41 LYS H    H 35.228  -0.186  -2.089 1.00 . A A . 47 LYS H    1 1 
        6  5128 1 1 41 LYS HA   H 32.455  -1.023  -1.591 1.00 . A A . 47 LYS HA   1 1 
        6  5129 1 1 41 LYS HB2  H 34.555  -0.864   0.568 1.00 . A A . 47 LYS HB2  1 1 
        6  5130 1 1 41 LYS HB3  H 32.853  -0.581   0.934 1.00 . A A . 47 LYS HB3  1 1 
        6  5131 1 1 41 LYS HD2  H 33.786  -2.332   2.366 1.00 . A A . 47 LYS HD2  1 1 
        6  5132 1 1 41 LYS HD3  H 32.286  -3.213   2.077 1.00 . A A . 47 LYS HD3  1 1 
        6  5133 1 1 41 LYS HE2  H 34.990  -4.314   1.290 1.00 . A A . 47 LYS HE2  1 1 
        6  5134 1 1 41 LYS HE3  H 34.264  -4.622   2.866 1.00 . A A . 47 LYS HE3  1 1 
        6  5135 1 1 41 LYS HG2  H 32.335  -2.797  -0.159 1.00 . A A . 47 LYS HG2  1 1 
        6  5136 1 1 41 LYS HG3  H 34.073  -3.083  -0.261 1.00 . A A . 47 LYS HG3  1 1 
        6  5137 1 1 41 LYS HZ1  H 32.470  -5.063   0.663 1.00 . A A . 47 LYS HZ1  1 1 
        6  5138 1 1 41 LYS HZ2  H 32.816  -6.055   1.998 1.00 . A A . 47 LYS HZ2  1 1 
        6  5139 1 1 41 LYS HZ3  H 33.827  -6.081   0.634 1.00 . A A . 47 LYS HZ3  1 1 
        6  5140 1 1 41 LYS N    N 34.517  -0.849  -1.993 1.00 . A A . 47 LYS N    1 1 
        6  5141 1 1 41 LYS NZ   N 33.231  -5.480   1.237 1.00 . A A . 47 LYS NZ   1 1 
        6  5142 1 1 41 LYS O    O 33.953   1.716  -0.681 1.00 . A A . 47 LYS O    1 1 
        6  5143 1 1 42 ALA C    C 30.209   3.131  -1.276 1.00 . A A . 48 ALA C    1 1 
        6  5144 1 1 42 ALA CA   C 31.693   2.890  -1.554 1.00 . A A . 48 ALA CA   1 1 
        6  5145 1 1 42 ALA CB   C 32.062   3.490  -2.912 1.00 . A A . 48 ALA CB   1 1 
        6  5146 1 1 42 ALA H    H 31.291   0.805  -1.918 1.00 . A A . 48 ALA H    1 1 
        6  5147 1 1 42 ALA HA   H 32.284   3.358  -0.781 1.00 . A A . 48 ALA HA   1 1 
        6  5148 1 1 42 ALA HB1  H 31.801   4.538  -2.925 1.00 . A A . 48 ALA HB1  1 1 
        6  5149 1 1 42 ALA HB2  H 31.520   2.976  -3.692 1.00 . A A . 48 ALA HB2  1 1 
        6  5150 1 1 42 ALA HB3  H 33.123   3.380  -3.078 1.00 . A A . 48 ALA HB3  1 1 
        6  5151 1 1 42 ALA N    N 31.966   1.425  -1.569 1.00 . A A . 48 ALA N    1 1 
        6  5152 1 1 42 ALA O    O 29.393   3.147  -2.178 1.00 . A A . 48 ALA O    1 1 
        6  5153 1 1 43 MET C    C 28.204   5.049   0.576 1.00 . A A . 49 MET C    1 1 
        6  5154 1 1 43 MET CA   C 28.418   3.561   0.297 1.00 . A A . 49 MET CA   1 1 
        6  5155 1 1 43 MET CB   C 28.040   2.749   1.539 1.00 . A A . 49 MET CB   1 1 
        6  5156 1 1 43 MET CE   C 28.260  -1.000  -0.152 1.00 . A A . 49 MET CE   1 1 
        6  5157 1 1 43 MET CG   C 28.399   1.279   1.317 1.00 . A A . 49 MET CG   1 1 
        6  5158 1 1 43 MET H    H 30.523   3.303   0.677 1.00 . A A . 49 MET H    1 1 
        6  5159 1 1 43 MET HA   H 27.799   3.256  -0.533 1.00 . A A . 49 MET HA   1 1 
        6  5160 1 1 43 MET HB2  H 28.581   3.127   2.394 1.00 . A A . 49 MET HB2  1 1 
        6  5161 1 1 43 MET HB3  H 26.979   2.836   1.716 1.00 . A A . 49 MET HB3  1 1 
        6  5162 1 1 43 MET HE1  H 27.492  -1.670   0.213 1.00 . A A . 49 MET HE1  1 1 
        6  5163 1 1 43 MET HE2  H 29.111  -1.042   0.508 1.00 . A A . 49 MET HE2  1 1 
        6  5164 1 1 43 MET HE3  H 28.561  -1.298  -1.146 1.00 . A A . 49 MET HE3  1 1 
        6  5165 1 1 43 MET HG2  H 29.470   1.179   1.229 1.00 . A A . 49 MET HG2  1 1 
        6  5166 1 1 43 MET HG3  H 28.051   0.693   2.155 1.00 . A A . 49 MET HG3  1 1 
        6  5167 1 1 43 MET N    N 29.850   3.319  -0.036 1.00 . A A . 49 MET N    1 1 
        6  5168 1 1 43 MET O    O 28.420   5.523   1.675 1.00 . A A . 49 MET O    1 1 
        6  5169 1 1 43 MET SD   S 27.610   0.688  -0.202 1.00 . A A . 49 MET SD   1 1 
        6  5170 1 1 44 GLY C    C 28.823   7.887   0.373 1.00 . A A . 50 GLY C    1 1 
        6  5171 1 1 44 GLY CA   C 27.556   7.251  -0.201 1.00 . A A . 50 GLY CA   1 1 
        6  5172 1 1 44 GLY H    H 27.614   5.391  -1.289 1.00 . A A . 50 GLY H    1 1 
        6  5173 1 1 44 GLY HA2  H 27.313   7.715  -1.146 1.00 . A A . 50 GLY HA2  1 1 
        6  5174 1 1 44 GLY HA3  H 26.740   7.393   0.491 1.00 . A A . 50 GLY HA3  1 1 
        6  5175 1 1 44 GLY N    N 27.782   5.792  -0.410 1.00 . A A . 50 GLY N    1 1 
        6  5176 1 1 44 GLY O    O 29.662   8.383  -0.352 1.00 . A A . 50 GLY O    1 1 
        6  5177 1 1 45 GLY C    C 30.547   7.700   3.555 1.00 . A A . 51 GLY C    1 1 
        6  5178 1 1 45 GLY CA   C 30.182   8.475   2.289 1.00 . A A . 51 GLY CA   1 1 
        6  5179 1 1 45 GLY H    H 28.280   7.467   2.236 1.00 . A A . 51 GLY H    1 1 
        6  5180 1 1 45 GLY HA2  H 31.004   8.432   1.588 1.00 . A A . 51 GLY HA2  1 1 
        6  5181 1 1 45 GLY HA3  H 29.982   9.505   2.547 1.00 . A A . 51 GLY HA3  1 1 
        6  5182 1 1 45 GLY N    N 28.968   7.873   1.670 1.00 . A A . 51 GLY N    1 1 
        6  5183 1 1 45 GLY O    O 31.078   6.608   3.495 1.00 . A A . 51 GLY O    1 1 
        6  5184 1 1 46 GLY C    C 31.909   8.085   6.535 1.00 . A A . 52 GLY C    1 1 
        6  5185 1 1 46 GLY CA   C 30.594   7.543   5.972 1.00 . A A . 52 GLY CA   1 1 
        6  5186 1 1 46 GLY H    H 29.835   9.132   4.731 1.00 . A A . 52 GLY H    1 1 
        6  5187 1 1 46 GLY HA2  H 29.801   7.702   6.689 1.00 . A A . 52 GLY HA2  1 1 
        6  5188 1 1 46 GLY HA3  H 30.698   6.487   5.778 1.00 . A A . 52 GLY HA3  1 1 
        6  5189 1 1 46 GLY N    N 30.265   8.251   4.703 1.00 . A A . 52 GLY N    1 1 
        6  5190 1 1 46 GLY O    O 32.400   9.112   6.112 1.00 . A A . 52 GLY O    1 1 
        6  5191 1 1 47 GLY C    C 33.712   7.737   9.599 1.00 . A A . 53 GLY C    1 1 
        6  5192 1 1 47 GLY CA   C 33.767   7.878   8.077 1.00 . A A . 53 GLY CA   1 1 
        6  5193 1 1 47 GLY H    H 32.071   6.575   7.815 1.00 . A A . 53 GLY H    1 1 
        6  5194 1 1 47 GLY HA2  H 34.583   7.285   7.688 1.00 . A A . 53 GLY HA2  1 1 
        6  5195 1 1 47 GLY HA3  H 33.919   8.915   7.820 1.00 . A A . 53 GLY HA3  1 1 
        6  5196 1 1 47 GLY N    N 32.483   7.402   7.487 1.00 . A A . 53 GLY N    1 1 
        6  5197 1 1 47 GLY O    O 34.041   8.652  10.329 1.00 . A A . 53 GLY O    1 1 
        6  5198 1 1 48 ASN C    C 33.600   4.958  11.901 1.00 . A A . 54 ASN C    1 1 
        6  5199 1 1 48 ASN CA   C 33.221   6.401  11.560 1.00 . A A . 54 ASN CA   1 1 
        6  5200 1 1 48 ASN CB   C 31.795   6.680  12.038 1.00 . A A . 54 ASN CB   1 1 
        6  5201 1 1 48 ASN CG   C 31.230   7.884  11.283 1.00 . A A . 54 ASN CG   1 1 
        6  5202 1 1 48 ASN H    H 33.036   5.875   9.478 1.00 . A A . 54 ASN H    1 1 
        6  5203 1 1 48 ASN HA   H 33.905   7.079  12.049 1.00 . A A . 54 ASN HA   1 1 
        6  5204 1 1 48 ASN HB2  H 31.177   5.814  11.851 1.00 . A A . 54 ASN HB2  1 1 
        6  5205 1 1 48 ASN HB3  H 31.806   6.894  13.096 1.00 . A A . 54 ASN HB3  1 1 
        6  5206 1 1 48 ASN HD21 H 29.408   7.110  11.126 1.00 . A A . 54 ASN HD21 1 1 
        6  5207 1 1 48 ASN HD22 H 29.605   8.647  10.433 1.00 . A A . 54 ASN HD22 1 1 
        6  5208 1 1 48 ASN N    N 33.297   6.599  10.085 1.00 . A A . 54 ASN N    1 1 
        6  5209 1 1 48 ASN ND2  N 29.978   7.880  10.917 1.00 . A A . 54 ASN ND2  1 1 
        6  5210 1 1 48 ASN O    O 32.870   4.031  11.617 1.00 . A A . 54 ASN O    1 1 
        6  5211 1 1 48 ASN OD1  O 31.935   8.840  11.023 1.00 . A A . 54 ASN OD1  1 1 
        6  5212 1 1 49 TYR C    C 35.828   3.392  14.247 1.00 . A A . 55 TYR C    1 1 
        6  5213 1 1 49 TYR CA   C 35.163   3.380  12.868 1.00 . A A . 55 TYR CA   1 1 
        6  5214 1 1 49 TYR CB   C 36.158   2.863  11.826 1.00 . A A . 55 TYR CB   1 1 
        6  5215 1 1 49 TYR CD1  C 35.762   3.662   9.467 1.00 . A A . 55 TYR CD1  1 1 
        6  5216 1 1 49 TYR CD2  C 37.028   5.072  10.979 1.00 . A A . 55 TYR CD2  1 1 
        6  5217 1 1 49 TYR CE1  C 35.913   4.614   8.453 1.00 . A A . 55 TYR CE1  1 1 
        6  5218 1 1 49 TYR CE2  C 37.179   6.025   9.965 1.00 . A A . 55 TYR CE2  1 1 
        6  5219 1 1 49 TYR CG   C 36.320   3.891  10.731 1.00 . A A . 55 TYR CG   1 1 
        6  5220 1 1 49 TYR CZ   C 36.622   5.796   8.702 1.00 . A A . 55 TYR CZ   1 1 
        6  5221 1 1 49 TYR H    H 35.314   5.524  12.730 1.00 . A A . 55 TYR H    1 1 
        6  5222 1 1 49 TYR HA   H 34.298   2.733  12.892 1.00 . A A . 55 TYR HA   1 1 
        6  5223 1 1 49 TYR HB2  H 37.113   2.686  12.297 1.00 . A A . 55 TYR HB2  1 1 
        6  5224 1 1 49 TYR HB3  H 35.788   1.942  11.401 1.00 . A A . 55 TYR HB3  1 1 
        6  5225 1 1 49 TYR HD1  H 35.216   2.751   9.276 1.00 . A A . 55 TYR HD1  1 1 
        6  5226 1 1 49 TYR HD2  H 37.459   5.250  11.955 1.00 . A A . 55 TYR HD2  1 1 
        6  5227 1 1 49 TYR HE1  H 35.483   4.437   7.478 1.00 . A A . 55 TYR HE1  1 1 
        6  5228 1 1 49 TYR HE2  H 37.726   6.937  10.156 1.00 . A A . 55 TYR HE2  1 1 
        6  5229 1 1 49 TYR HH   H 36.077   6.590   7.053 1.00 . A A . 55 TYR HH   1 1 
        6  5230 1 1 49 TYR N    N 34.739   4.762  12.509 1.00 . A A . 55 TYR N    1 1 
        6  5231 1 1 49 TYR O    O 35.653   4.311  15.022 1.00 . A A . 55 TYR O    1 1 
        6  5232 1 1 49 TYR OH   O 36.771   6.735   7.701 1.00 . A A . 55 TYR OH   1 1 
        6  5233 1 1 50 GLN C    C 38.397   3.355  15.913 1.00 . A A . 56 GLN C    1 1 
        6  5234 1 1 50 GLN CA   C 37.265   2.333  15.884 1.00 . A A . 56 GLN CA   1 1 
        6  5235 1 1 50 GLN CB   C 37.828   0.931  16.129 1.00 . A A . 56 GLN CB   1 1 
        6  5236 1 1 50 GLN CD   C 39.583  -0.712  15.449 1.00 . A A . 56 GLN CD   1 1 
        6  5237 1 1 50 GLN CG   C 39.046   0.704  15.232 1.00 . A A . 56 GLN CG   1 1 
        6  5238 1 1 50 GLN H    H 36.717   1.648  13.916 1.00 . A A . 56 GLN H    1 1 
        6  5239 1 1 50 GLN HA   H 36.552   2.577  16.652 1.00 . A A . 56 GLN HA   1 1 
        6  5240 1 1 50 GLN HB2  H 38.120   0.837  17.165 1.00 . A A . 56 GLN HB2  1 1 
        6  5241 1 1 50 GLN HB3  H 37.072   0.196  15.899 1.00 . A A . 56 GLN HB3  1 1 
        6  5242 1 1 50 GLN HE21 H 37.831  -1.439  16.032 1.00 . A A . 56 GLN HE21 1 1 
        6  5243 1 1 50 GLN HE22 H 39.107  -2.557  16.006 1.00 . A A . 56 GLN HE22 1 1 
        6  5244 1 1 50 GLN HG2  H 38.760   0.827  14.197 1.00 . A A . 56 GLN HG2  1 1 
        6  5245 1 1 50 GLN HG3  H 39.816   1.420  15.480 1.00 . A A . 56 GLN HG3  1 1 
        6  5246 1 1 50 GLN N    N 36.590   2.379  14.557 1.00 . A A . 56 GLN N    1 1 
        6  5247 1 1 50 GLN NE2  N 38.773  -1.648  15.863 1.00 . A A . 56 GLN NE2  1 1 
        6  5248 1 1 50 GLN O    O 39.321   3.259  16.698 1.00 . A A . 56 GLN O    1 1 
        6  5249 1 1 50 GLN OE1  O 40.752  -0.970  15.240 1.00 . A A . 56 GLN OE1  1 1 
        6  5250 1 1 51 GLY C    C 40.393   5.032  13.907 1.00 . A A . 57 GLY C    1 1 
        6  5251 1 1 51 GLY CA   C 39.398   5.369  15.018 1.00 . A A . 57 GLY CA   1 1 
        6  5252 1 1 51 GLY H    H 37.573   4.379  14.440 1.00 . A A . 57 GLY H    1 1 
        6  5253 1 1 51 GLY HA2  H 38.952   6.334  14.825 1.00 . A A . 57 GLY HA2  1 1 
        6  5254 1 1 51 GLY HA3  H 39.915   5.391  15.965 1.00 . A A . 57 GLY HA3  1 1 
        6  5255 1 1 51 GLY N    N 38.330   4.330  15.057 1.00 . A A . 57 GLY N    1 1 
        6  5256 1 1 51 GLY O    O 40.392   3.940  13.373 1.00 . A A . 57 GLY O    1 1 
        6  5257 1 1 52 PRO C    C 43.061   4.478  12.685 1.00 . A A . 58 PRO C    1 1 
        6  5258 1 1 52 PRO CA   C 42.259   5.772  12.492 1.00 . A A . 58 PRO CA   1 1 
        6  5259 1 1 52 PRO CB   C 43.174   6.990  12.633 1.00 . A A . 58 PRO CB   1 1 
        6  5260 1 1 52 PRO CD   C 41.308   7.310  14.154 1.00 . A A . 58 PRO CD   1 1 
        6  5261 1 1 52 PRO CG   C 42.345   8.039  13.298 1.00 . A A . 58 PRO CG   1 1 
        6  5262 1 1 52 PRO HA   H 41.790   5.783  11.525 1.00 . A A . 58 PRO HA   1 1 
        6  5263 1 1 52 PRO HB2  H 44.032   6.744  13.243 1.00 . A A . 58 PRO HB2  1 1 
        6  5264 1 1 52 PRO HB3  H 43.491   7.334  11.661 1.00 . A A . 58 PRO HB3  1 1 
        6  5265 1 1 52 PRO HD2  H 41.637   7.257  15.182 1.00 . A A . 58 PRO HD2  1 1 
        6  5266 1 1 52 PRO HD3  H 40.349   7.798  14.084 1.00 . A A . 58 PRO HD3  1 1 
        6  5267 1 1 52 PRO HG2  H 42.972   8.662  13.922 1.00 . A A . 58 PRO HG2  1 1 
        6  5268 1 1 52 PRO HG3  H 41.844   8.641  12.557 1.00 . A A . 58 PRO HG3  1 1 
        6  5269 1 1 52 PRO N    N 41.237   5.965  13.562 1.00 . A A . 58 PRO N    1 1 
        6  5270 1 1 52 PRO O    O 43.587   4.220  13.749 1.00 . A A . 58 PRO O    1 1 
        6  5271 1 1 53 PRO C    C 45.418   2.590  11.621 1.00 . A A . 59 PRO C    1 1 
        6  5272 1 1 53 PRO CA   C 43.900   2.387  11.713 1.00 . A A . 59 PRO CA   1 1 
        6  5273 1 1 53 PRO CB   C 43.399   1.625  10.484 1.00 . A A . 59 PRO CB   1 1 
        6  5274 1 1 53 PRO CD   C 42.547   3.903  10.338 1.00 . A A . 59 PRO CD   1 1 
        6  5275 1 1 53 PRO CG   C 42.934   2.669   9.521 1.00 . A A . 59 PRO CG   1 1 
        6  5276 1 1 53 PRO HA   H 43.642   1.839  12.602 1.00 . A A . 59 PRO HA   1 1 
        6  5277 1 1 53 PRO HB2  H 44.204   1.049  10.051 1.00 . A A . 59 PRO HB2  1 1 
        6  5278 1 1 53 PRO HB3  H 42.580   0.979  10.751 1.00 . A A . 59 PRO HB3  1 1 
        6  5279 1 1 53 PRO HD2  H 42.953   4.797   9.884 1.00 . A A . 59 PRO HD2  1 1 
        6  5280 1 1 53 PRO HD3  H 41.475   3.976  10.427 1.00 . A A . 59 PRO HD3  1 1 
        6  5281 1 1 53 PRO HG2  H 43.730   2.913   8.832 1.00 . A A . 59 PRO HG2  1 1 
        6  5282 1 1 53 PRO HG3  H 42.073   2.310   8.980 1.00 . A A . 59 PRO HG3  1 1 
        6  5283 1 1 53 PRO N    N 43.151   3.674  11.659 1.00 . A A . 59 PRO N    1 1 
        6  5284 1 1 53 PRO O    O 45.923   3.077  10.629 1.00 . A A . 59 PRO O    1 1 
        6  5285 1 1 54 PRO C    C 48.275   1.618  11.477 1.00 . A A . 60 PRO C    1 1 
        6  5286 1 1 54 PRO CA   C 47.625   2.335  12.666 1.00 . A A . 60 PRO CA   1 1 
        6  5287 1 1 54 PRO CB   C 48.044   1.662  13.977 1.00 . A A . 60 PRO CB   1 1 
        6  5288 1 1 54 PRO CD   C 45.620   1.615  13.885 1.00 . A A . 60 PRO CD   1 1 
        6  5289 1 1 54 PRO CG   C 46.819   1.634  14.831 1.00 . A A . 60 PRO CG   1 1 
        6  5290 1 1 54 PRO HA   H 47.912   3.373  12.684 1.00 . A A . 60 PRO HA   1 1 
        6  5291 1 1 54 PRO HB2  H 48.389   0.656  13.785 1.00 . A A . 60 PRO HB2  1 1 
        6  5292 1 1 54 PRO HB3  H 48.817   2.237  14.462 1.00 . A A . 60 PRO HB3  1 1 
        6  5293 1 1 54 PRO HD2  H 45.287   0.599  13.716 1.00 . A A . 60 PRO HD2  1 1 
        6  5294 1 1 54 PRO HD3  H 44.819   2.219  14.279 1.00 . A A . 60 PRO HD3  1 1 
        6  5295 1 1 54 PRO HG2  H 46.822   0.746  15.449 1.00 . A A . 60 PRO HG2  1 1 
        6  5296 1 1 54 PRO HG3  H 46.778   2.517  15.449 1.00 . A A . 60 PRO HG3  1 1 
        6  5297 1 1 54 PRO N    N 46.139   2.206  12.643 1.00 . A A . 60 PRO N    1 1 
        6  5298 1 1 54 PRO O    O 47.841   0.556  11.078 1.00 . A A . 60 PRO O    1 1 
        6  5299 1 1 55 PRO C    C 50.215   0.083   9.922 1.00 . A A . 61 PRO C    1 1 
        6  5300 1 1 55 PRO CA   C 50.021   1.591   9.760 1.00 . A A . 61 PRO CA   1 1 
        6  5301 1 1 55 PRO CB   C 51.368   2.309   9.762 1.00 . A A . 61 PRO CB   1 1 
        6  5302 1 1 55 PRO CD   C 49.908   3.472  11.323 1.00 . A A . 61 PRO CD   1 1 
        6  5303 1 1 55 PRO CG   C 51.096   3.645  10.368 1.00 . A A . 61 PRO CG   1 1 
        6  5304 1 1 55 PRO HA   H 49.498   1.807   8.843 1.00 . A A . 61 PRO HA   1 1 
        6  5305 1 1 55 PRO HB2  H 52.083   1.761  10.359 1.00 . A A . 61 PRO HB2  1 1 
        6  5306 1 1 55 PRO HB3  H 51.732   2.428   8.753 1.00 . A A . 61 PRO HB3  1 1 
        6  5307 1 1 55 PRO HD2  H 50.252   3.424  12.348 1.00 . A A . 61 PRO HD2  1 1 
        6  5308 1 1 55 PRO HD3  H 49.200   4.274  11.196 1.00 . A A . 61 PRO HD3  1 1 
        6  5309 1 1 55 PRO HG2  H 51.968   3.986  10.910 1.00 . A A . 61 PRO HG2  1 1 
        6  5310 1 1 55 PRO HG3  H 50.839   4.355   9.597 1.00 . A A . 61 PRO HG3  1 1 
        6  5311 1 1 55 PRO N    N 49.306   2.191  10.917 1.00 . A A . 61 PRO N    1 1 
        6  5312 1 1 55 PRO O    O 50.613  -0.394  10.966 1.00 . A A . 61 PRO O    1 1 
        6  5313 1 1 56 TYR C    C 51.323  -2.475   9.844 1.00 . A A . 62 TYR C    1 1 
        6  5314 1 1 56 TYR CA   C 50.103  -2.146   8.982 1.00 . A A . 62 TYR CA   1 1 
        6  5315 1 1 56 TYR CB   C 50.304  -2.705   7.572 1.00 . A A . 62 TYR CB   1 1 
        6  5316 1 1 56 TYR CD1  C 52.395  -1.370   7.156 1.00 . A A . 62 TYR CD1  1 1 
        6  5317 1 1 56 TYR CD2  C 50.547  -1.169   5.601 1.00 . A A . 62 TYR CD2  1 1 
        6  5318 1 1 56 TYR CE1  C 53.134  -0.459   6.399 1.00 . A A . 62 TYR CE1  1 1 
        6  5319 1 1 56 TYR CE2  C 51.284  -0.259   4.844 1.00 . A A . 62 TYR CE2  1 1 
        6  5320 1 1 56 TYR CG   C 51.102  -1.725   6.756 1.00 . A A . 62 TYR CG   1 1 
        6  5321 1 1 56 TYR CZ   C 52.579   0.098   5.242 1.00 . A A . 62 TYR CZ   1 1 
        6  5322 1 1 56 TYR H    H 49.616  -0.261   8.064 1.00 . A A . 62 TYR H    1 1 
        6  5323 1 1 56 TYR HA   H 49.220  -2.586   9.421 1.00 . A A . 62 TYR HA   1 1 
        6  5324 1 1 56 TYR HB2  H 50.836  -3.640   7.624 1.00 . A A . 62 TYR HB2  1 1 
        6  5325 1 1 56 TYR HB3  H 49.344  -2.859   7.105 1.00 . A A . 62 TYR HB3  1 1 
        6  5326 1 1 56 TYR HD1  H 52.823  -1.800   8.046 1.00 . A A . 62 TYR HD1  1 1 
        6  5327 1 1 56 TYR HD2  H 49.550  -1.443   5.293 1.00 . A A . 62 TYR HD2  1 1 
        6  5328 1 1 56 TYR HE1  H 54.131  -0.185   6.708 1.00 . A A . 62 TYR HE1  1 1 
        6  5329 1 1 56 TYR HE2  H 50.854   0.166   3.953 1.00 . A A . 62 TYR HE2  1 1 
        6  5330 1 1 56 TYR HH   H 54.206   0.662   4.422 1.00 . A A . 62 TYR HH   1 1 
        6  5331 1 1 56 TYR N    N 49.936  -0.669   8.895 1.00 . A A . 62 TYR N    1 1 
        6  5332 1 1 56 TYR O    O 52.172  -1.638  10.077 1.00 . A A . 62 TYR O    1 1 
        6  5333 1 1 56 TYR OH   O 53.310   0.997   4.495 1.00 . A A . 62 TYR OH   1 1 
        6  5334 1 1 57 PRO C    C 53.901  -3.753  10.582 1.00 . A A . 63 PRO C    1 1 
        6  5335 1 1 57 PRO CA   C 52.541  -4.160  11.157 1.00 . A A . 63 PRO CA   1 1 
        6  5336 1 1 57 PRO CB   C 52.399  -5.692  11.158 1.00 . A A . 63 PRO CB   1 1 
        6  5337 1 1 57 PRO CD   C 50.439  -4.762  10.086 1.00 . A A . 63 PRO CD   1 1 
        6  5338 1 1 57 PRO CG   C 51.306  -6.010  10.182 1.00 . A A . 63 PRO CG   1 1 
        6  5339 1 1 57 PRO HA   H 52.434  -3.790  12.163 1.00 . A A . 63 PRO HA   1 1 
        6  5340 1 1 57 PRO HB2  H 53.325  -6.151  10.843 1.00 . A A . 63 PRO HB2  1 1 
        6  5341 1 1 57 PRO HB3  H 52.125  -6.041  12.142 1.00 . A A . 63 PRO HB3  1 1 
        6  5342 1 1 57 PRO HD2  H 49.988  -4.685   9.108 1.00 . A A . 63 PRO HD2  1 1 
        6  5343 1 1 57 PRO HD3  H 49.688  -4.756  10.859 1.00 . A A . 63 PRO HD3  1 1 
        6  5344 1 1 57 PRO HG2  H 51.731  -6.244   9.215 1.00 . A A . 63 PRO HG2  1 1 
        6  5345 1 1 57 PRO HG3  H 50.714  -6.837  10.541 1.00 . A A . 63 PRO HG3  1 1 
        6  5346 1 1 57 PRO N    N 51.408  -3.690  10.310 1.00 . A A . 63 PRO N    1 1 
        6  5347 1 1 57 PRO O    O 54.002  -3.313   9.454 1.00 . A A . 63 PRO O    1 1 
        6  5348 1 1 58 LYS C    C 57.101  -4.780  10.541 1.00 . A A . 64 LYS C    1 1 
        6  5349 1 1 58 LYS CA   C 56.298  -3.515  10.846 1.00 . A A . 64 LYS CA   1 1 
        6  5350 1 1 58 LYS CB   C 57.025  -2.690  11.910 1.00 . A A . 64 LYS CB   1 1 
        6  5351 1 1 58 LYS CD   C 56.691  -1.025  13.743 1.00 . A A . 64 LYS CD   1 1 
        6  5352 1 1 58 LYS CE   C 55.665  -1.005  14.876 1.00 . A A . 64 LYS CE   1 1 
        6  5353 1 1 58 LYS CG   C 56.066  -1.653  12.497 1.00 . A A . 64 LYS CG   1 1 
        6  5354 1 1 58 LYS H    H 54.844  -4.251  12.257 1.00 . A A . 64 LYS H    1 1 
        6  5355 1 1 58 LYS HA   H 56.194  -2.929   9.945 1.00 . A A . 64 LYS HA   1 1 
        6  5356 1 1 58 LYS HB2  H 57.375  -3.344  12.696 1.00 . A A . 64 LYS HB2  1 1 
        6  5357 1 1 58 LYS HB3  H 57.866  -2.186  11.461 1.00 . A A . 64 LYS HB3  1 1 
        6  5358 1 1 58 LYS HD2  H 57.551  -1.606  14.045 1.00 . A A . 64 LYS HD2  1 1 
        6  5359 1 1 58 LYS HD3  H 57.000  -0.014  13.521 1.00 . A A . 64 LYS HD3  1 1 
        6  5360 1 1 58 LYS HE2  H 56.137  -0.657  15.783 1.00 . A A . 64 LYS HE2  1 1 
        6  5361 1 1 58 LYS HE3  H 54.853  -0.340  14.615 1.00 . A A . 64 LYS HE3  1 1 
        6  5362 1 1 58 LYS HG2  H 55.874  -0.885  11.762 1.00 . A A . 64 LYS HG2  1 1 
        6  5363 1 1 58 LYS HG3  H 55.137  -2.134  12.766 1.00 . A A . 64 LYS HG3  1 1 
        6  5364 1 1 58 LYS HZ1  H 55.325  -2.961  14.249 1.00 . A A . 64 LYS HZ1  1 1 
        6  5365 1 1 58 LYS HZ2  H 54.105  -2.332  15.250 1.00 . A A . 64 LYS HZ2  1 1 
        6  5366 1 1 58 LYS HZ3  H 55.593  -2.806  15.916 1.00 . A A . 64 LYS HZ3  1 1 
        6  5367 1 1 58 LYS N    N 54.947  -3.895  11.349 1.00 . A A . 64 LYS N    1 1 
        6  5368 1 1 58 LYS NZ   N 55.131  -2.380  15.089 1.00 . A A . 64 LYS NZ   1 1 
        6  5369 1 1 58 LYS O    O 57.153  -5.701  11.333 1.00 . A A . 64 LYS O    1 1 
        6  5370 1 1 59 HIS C    C 59.405  -5.732   7.827 1.00 . A A . 65 HIS C    1 1 
        6  5371 1 1 59 HIS CA   C 58.530  -6.040   9.044 1.00 . A A . 65 HIS CA   1 1 
        6  5372 1 1 59 HIS CB   C 57.587  -7.199   8.713 1.00 . A A . 65 HIS CB   1 1 
        6  5373 1 1 59 HIS CD2  C 57.293  -9.354  10.191 1.00 . A A . 65 HIS CD2  1 1 
        6  5374 1 1 59 HIS CE1  C 59.379  -9.939  10.311 1.00 . A A . 65 HIS CE1  1 1 
        6  5375 1 1 59 HIS CG   C 58.010  -8.424   9.477 1.00 . A A . 65 HIS CG   1 1 
        6  5376 1 1 59 HIS H    H 57.676  -4.081   8.774 1.00 . A A . 65 HIS H    1 1 
        6  5377 1 1 59 HIS HA   H 59.158  -6.314   9.879 1.00 . A A . 65 HIS HA   1 1 
        6  5378 1 1 59 HIS HB2  H 56.578  -6.932   8.992 1.00 . A A . 65 HIS HB2  1 1 
        6  5379 1 1 59 HIS HB3  H 57.626  -7.404   7.654 1.00 . A A . 65 HIS HB3  1 1 
        6  5380 1 1 59 HIS HD1  H 60.106  -8.362   9.163 1.00 . A A . 65 HIS HD1  1 1 
        6  5381 1 1 59 HIS HD2  H 56.222  -9.347  10.324 1.00 . A A . 65 HIS HD2  1 1 
        6  5382 1 1 59 HIS HE1  H 60.285 -10.474  10.552 1.00 . A A . 65 HIS HE1  1 1 
        6  5383 1 1 59 HIS HE2  H 57.928 -11.082  11.263 1.00 . A A . 65 HIS HE2  1 1 
        6  5384 1 1 59 HIS N    N 57.730  -4.835   9.399 1.00 . A A . 65 HIS N    1 1 
        6  5385 1 1 59 HIS ND1  N 59.338  -8.817   9.567 1.00 . A A . 65 HIS ND1  1 1 
        6  5386 1 1 59 HIS NE2  N 58.161 -10.305  10.714 1.00 . A A . 65 HIS NE2  1 1 
        6  5387 1 1 59 HIS O    O 60.569  -5.423   8.022 1.00 . A A . 65 HIS O    1 1 
        6  5388 1 1 59 HIS OXT  O 58.896  -5.808   6.721 1.00 . A A . 65 HIS OXT  1 1 
        7  5389 1 1  1 SER C    C 23.770  -9.430  -1.607 1.00 . A A .  7 SER C    1 1 
        7  5390 1 1  1 SER CA   C 22.492  -9.786  -0.845 1.00 . A A .  7 SER CA   1 1 
        7  5391 1 1  1 SER CB   C 21.871 -11.044  -1.452 1.00 . A A .  7 SER CB   1 1 
        7  5392 1 1  1 SER H1   H 22.044  -7.757  -0.978 1.00 . A A .  7 SER H1   1 1 
        7  5393 1 1  1 SER H2   H 20.898  -8.664  -0.112 1.00 . A A .  7 SER H2   1 1 
        7  5394 1 1  1 SER H3   H 20.957  -8.761  -1.808 1.00 . A A .  7 SER H3   1 1 
        7  5395 1 1  1 SER HA   H 22.730  -9.967   0.193 1.00 . A A .  7 SER HA   1 1 
        7  5396 1 1  1 SER HB2  H 21.027 -11.354  -0.858 1.00 . A A .  7 SER HB2  1 1 
        7  5397 1 1  1 SER HB3  H 21.540 -10.831  -2.460 1.00 . A A .  7 SER HB3  1 1 
        7  5398 1 1  1 SER HG   H 23.557 -11.830  -0.882 1.00 . A A .  7 SER HG   1 1 
        7  5399 1 1  1 SER N    N 21.524  -8.657  -0.943 1.00 . A A .  7 SER N    1 1 
        7  5400 1 1  1 SER O    O 24.864  -9.537  -1.088 1.00 . A A .  7 SER O    1 1 
        7  5401 1 1  1 SER OG   O 22.839 -12.085  -1.467 1.00 . A A .  7 SER OG   1 1 
        7  5402 1 1  2 PHE C    C 25.894  -9.761  -3.503 1.00 . A A .  8 PHE C    1 1 
        7  5403 1 1  2 PHE CA   C 24.851  -8.647  -3.628 1.00 . A A .  8 PHE CA   1 1 
        7  5404 1 1  2 PHE CB   C 25.437  -7.336  -3.097 1.00 . A A .  8 PHE CB   1 1 
        7  5405 1 1  2 PHE CD1  C 24.457  -5.387  -4.359 1.00 . A A .  8 PHE CD1  1 1 
        7  5406 1 1  2 PHE CD2  C 26.575  -6.309  -5.098 1.00 . A A .  8 PHE CD2  1 1 
        7  5407 1 1  2 PHE CE1  C 24.507  -4.443  -5.392 1.00 . A A .  8 PHE CE1  1 1 
        7  5408 1 1  2 PHE CE2  C 26.625  -5.366  -6.131 1.00 . A A .  8 PHE CE2  1 1 
        7  5409 1 1  2 PHE CG   C 25.491  -6.319  -4.212 1.00 . A A .  8 PHE CG   1 1 
        7  5410 1 1  2 PHE CZ   C 25.592  -4.433  -6.279 1.00 . A A .  8 PHE CZ   1 1 
        7  5411 1 1  2 PHE H    H 22.752  -8.931  -3.236 1.00 . A A .  8 PHE H    1 1 
        7  5412 1 1  2 PHE HA   H 24.577  -8.526  -4.666 1.00 . A A .  8 PHE HA   1 1 
        7  5413 1 1  2 PHE HB2  H 24.813  -6.962  -2.297 1.00 . A A .  8 PHE HB2  1 1 
        7  5414 1 1  2 PHE HB3  H 26.434  -7.513  -2.722 1.00 . A A .  8 PHE HB3  1 1 
        7  5415 1 1  2 PHE HD1  H 23.621  -5.395  -3.676 1.00 . A A .  8 PHE HD1  1 1 
        7  5416 1 1  2 PHE HD2  H 27.372  -7.029  -4.984 1.00 . A A .  8 PHE HD2  1 1 
        7  5417 1 1  2 PHE HE1  H 23.711  -3.724  -5.506 1.00 . A A .  8 PHE HE1  1 1 
        7  5418 1 1  2 PHE HE2  H 27.461  -5.358  -6.815 1.00 . A A .  8 PHE HE2  1 1 
        7  5419 1 1  2 PHE HZ   H 25.630  -3.706  -7.076 1.00 . A A .  8 PHE HZ   1 1 
        7  5420 1 1  2 PHE N    N 23.643  -9.009  -2.835 1.00 . A A .  8 PHE N    1 1 
        7  5421 1 1  2 PHE O    O 26.802  -9.687  -2.700 1.00 . A A .  8 PHE O    1 1 
        7  5422 1 1  3 GLU C    C 28.120 -11.417  -4.700 1.00 . A A .  9 GLU C    1 1 
        7  5423 1 1  3 GLU CA   C 26.755 -11.909  -4.216 1.00 . A A .  9 GLU CA   1 1 
        7  5424 1 1  3 GLU CB   C 26.288 -13.065  -5.101 1.00 . A A .  9 GLU CB   1 1 
        7  5425 1 1  3 GLU CD   C 24.163 -12.210  -6.101 1.00 . A A .  9 GLU CD   1 1 
        7  5426 1 1  3 GLU CG   C 24.761 -13.157  -5.059 1.00 . A A .  9 GLU CG   1 1 
        7  5427 1 1  3 GLU H    H 25.030 -10.835  -4.933 1.00 . A A .  9 GLU H    1 1 
        7  5428 1 1  3 GLU HA   H 26.836 -12.249  -3.194 1.00 . A A .  9 GLU HA   1 1 
        7  5429 1 1  3 GLU HB2  H 26.610 -12.893  -6.118 1.00 . A A .  9 GLU HB2  1 1 
        7  5430 1 1  3 GLU HB3  H 26.712 -13.989  -4.740 1.00 . A A .  9 GLU HB3  1 1 
        7  5431 1 1  3 GLU HG2  H 24.455 -14.170  -5.275 1.00 . A A .  9 GLU HG2  1 1 
        7  5432 1 1  3 GLU HG3  H 24.410 -12.876  -4.076 1.00 . A A .  9 GLU HG3  1 1 
        7  5433 1 1  3 GLU N    N 25.769 -10.794  -4.292 1.00 . A A .  9 GLU N    1 1 
        7  5434 1 1  3 GLU O    O 28.321 -11.170  -5.873 1.00 . A A .  9 GLU O    1 1 
        7  5435 1 1  3 GLU OE1  O 23.146 -11.604  -5.807 1.00 . A A .  9 GLU OE1  1 1 
        7  5436 1 1  3 GLU OE2  O 24.733 -12.108  -7.175 1.00 . A A .  9 GLU OE2  1 1 
        7  5437 1 1  4 ILE C    C 31.345 -11.997  -4.376 1.00 . A A . 10 ILE C    1 1 
        7  5438 1 1  4 ILE CA   C 30.407 -10.796  -4.213 1.00 . A A . 10 ILE CA   1 1 
        7  5439 1 1  4 ILE CB   C 30.961  -9.860  -3.139 1.00 . A A . 10 ILE CB   1 1 
        7  5440 1 1  4 ILE CD1  C 30.390  -7.885  -1.715 1.00 . A A . 10 ILE CD1  1 1 
        7  5441 1 1  4 ILE CG1  C 29.816  -9.034  -2.547 1.00 . A A . 10 ILE CG1  1 1 
        7  5442 1 1  4 ILE CG2  C 31.997  -8.922  -3.761 1.00 . A A . 10 ILE CG2  1 1 
        7  5443 1 1  4 ILE H    H 28.876 -11.476  -2.869 1.00 . A A . 10 ILE H    1 1 
        7  5444 1 1  4 ILE HA   H 30.330 -10.265  -5.147 1.00 . A A . 10 ILE HA   1 1 
        7  5445 1 1  4 ILE HB   H 31.427 -10.443  -2.358 1.00 . A A . 10 ILE HB   1 1 
        7  5446 1 1  4 ILE HD11 H 31.199  -8.254  -1.102 1.00 . A A . 10 ILE HD11 1 1 
        7  5447 1 1  4 ILE HD12 H 29.616  -7.477  -1.082 1.00 . A A . 10 ILE HD12 1 1 
        7  5448 1 1  4 ILE HD13 H 30.760  -7.114  -2.375 1.00 . A A . 10 ILE HD13 1 1 
        7  5449 1 1  4 ILE HG12 H 29.211  -8.633  -3.348 1.00 . A A . 10 ILE HG12 1 1 
        7  5450 1 1  4 ILE HG13 H 29.207  -9.663  -1.916 1.00 . A A . 10 ILE HG13 1 1 
        7  5451 1 1  4 ILE HG21 H 32.429  -8.300  -2.992 1.00 . A A . 10 ILE HG21 1 1 
        7  5452 1 1  4 ILE HG22 H 31.519  -8.300  -4.503 1.00 . A A . 10 ILE HG22 1 1 
        7  5453 1 1  4 ILE HG23 H 32.776  -9.507  -4.230 1.00 . A A . 10 ILE HG23 1 1 
        7  5454 1 1  4 ILE N    N 29.059 -11.273  -3.807 1.00 . A A . 10 ILE N    1 1 
        7  5455 1 1  4 ILE O    O 31.450 -12.832  -3.500 1.00 . A A . 10 ILE O    1 1 
        7  5456 1 1  5 PRO C    C 34.260 -13.081  -4.958 1.00 . A A . 11 PRO C    1 1 
        7  5457 1 1  5 PRO CA   C 32.968 -13.197  -5.774 1.00 . A A . 11 PRO CA   1 1 
        7  5458 1 1  5 PRO CB   C 33.264 -13.058  -7.268 1.00 . A A . 11 PRO CB   1 1 
        7  5459 1 1  5 PRO CD   C 31.959 -11.119  -6.604 1.00 . A A . 11 PRO CD   1 1 
        7  5460 1 1  5 PRO CG   C 33.009 -11.624  -7.597 1.00 . A A . 11 PRO CG   1 1 
        7  5461 1 1  5 PRO HA   H 32.492 -14.146  -5.588 1.00 . A A . 11 PRO HA   1 1 
        7  5462 1 1  5 PRO HB2  H 34.296 -13.313  -7.468 1.00 . A A . 11 PRO HB2  1 1 
        7  5463 1 1  5 PRO HB3  H 32.604 -13.691  -7.840 1.00 . A A . 11 PRO HB3  1 1 
        7  5464 1 1  5 PRO HD2  H 32.212 -10.125  -6.263 1.00 . A A . 11 PRO HD2  1 1 
        7  5465 1 1  5 PRO HD3  H 30.978 -11.131  -7.051 1.00 . A A . 11 PRO HD3  1 1 
        7  5466 1 1  5 PRO HG2  H 33.923 -11.055  -7.494 1.00 . A A . 11 PRO HG2  1 1 
        7  5467 1 1  5 PRO HG3  H 32.628 -11.537  -8.601 1.00 . A A . 11 PRO HG3  1 1 
        7  5468 1 1  5 PRO N    N 32.023 -12.081  -5.491 1.00 . A A . 11 PRO N    1 1 
        7  5469 1 1  5 PRO O    O 34.740 -11.998  -4.689 1.00 . A A . 11 PRO O    1 1 
        7  5470 1 1  6 ASP C    C 37.269 -13.963  -4.691 1.00 . A A . 12 ASP C    1 1 
        7  5471 1 1  6 ASP CA   C 36.078 -14.144  -3.760 1.00 . A A . 12 ASP CA   1 1 
        7  5472 1 1  6 ASP CB   C 36.233 -15.439  -2.959 1.00 . A A . 12 ASP CB   1 1 
        7  5473 1 1  6 ASP CG   C 37.659 -15.535  -2.416 1.00 . A A . 12 ASP CG   1 1 
        7  5474 1 1  6 ASP H    H 34.417 -15.053  -4.786 1.00 . A A . 12 ASP H    1 1 
        7  5475 1 1  6 ASP HA   H 36.031 -13.309  -3.095 1.00 . A A . 12 ASP HA   1 1 
        7  5476 1 1  6 ASP HB2  H 35.533 -15.438  -2.136 1.00 . A A . 12 ASP HB2  1 1 
        7  5477 1 1  6 ASP HB3  H 36.036 -16.284  -3.599 1.00 . A A . 12 ASP HB3  1 1 
        7  5478 1 1  6 ASP N    N 34.822 -14.190  -4.560 1.00 . A A . 12 ASP N    1 1 
        7  5479 1 1  6 ASP O    O 38.411 -13.959  -4.276 1.00 . A A . 12 ASP O    1 1 
        7  5480 1 1  6 ASP OD1  O 38.431 -16.304  -2.965 1.00 . A A . 12 ASP OD1  1 1 
        7  5481 1 1  6 ASP OD2  O 37.956 -14.838  -1.459 1.00 . A A . 12 ASP OD2  1 1 
        7  5482 1 1  7 ASP C    C 38.257 -12.145  -7.247 1.00 . A A . 13 ASP C    1 1 
        7  5483 1 1  7 ASP CA   C 38.094 -13.633  -6.936 1.00 . A A . 13 ASP CA   1 1 
        7  5484 1 1  7 ASP CB   C 37.754 -14.391  -8.221 1.00 . A A . 13 ASP CB   1 1 
        7  5485 1 1  7 ASP CG   C 36.290 -14.149  -8.586 1.00 . A A . 13 ASP CG   1 1 
        7  5486 1 1  7 ASP H    H 36.070 -13.820  -6.233 1.00 . A A . 13 ASP H    1 1 
        7  5487 1 1  7 ASP HA   H 39.012 -14.017  -6.525 1.00 . A A . 13 ASP HA   1 1 
        7  5488 1 1  7 ASP HB2  H 38.389 -14.041  -9.023 1.00 . A A . 13 ASP HB2  1 1 
        7  5489 1 1  7 ASP HB3  H 37.915 -15.448  -8.070 1.00 . A A . 13 ASP HB3  1 1 
        7  5490 1 1  7 ASP N    N 36.999 -13.816  -5.946 1.00 . A A . 13 ASP N    1 1 
        7  5491 1 1  7 ASP O    O 38.567 -11.762  -8.359 1.00 . A A . 13 ASP O    1 1 
        7  5492 1 1  7 ASP OD1  O 35.474 -15.003  -8.282 1.00 . A A . 13 ASP OD1  1 1 
        7  5493 1 1  7 ASP OD2  O 36.008 -13.112  -9.165 1.00 . A A . 13 ASP OD2  1 1 
        7  5494 1 1  8 VAL C    C 39.474  -9.337  -5.834 1.00 . A A . 14 VAL C    1 1 
        7  5495 1 1  8 VAL CA   C 38.194  -9.839  -6.510 1.00 . A A . 14 VAL CA   1 1 
        7  5496 1 1  8 VAL CB   C 36.986  -9.108  -5.922 1.00 . A A . 14 VAL CB   1 1 
        7  5497 1 1  8 VAL CG1  C 37.009  -7.644  -6.364 1.00 . A A . 14 VAL CG1  1 1 
        7  5498 1 1  8 VAL CG2  C 35.699  -9.770  -6.420 1.00 . A A . 14 VAL CG2  1 1 
        7  5499 1 1  8 VAL H    H 37.801 -11.629  -5.389 1.00 . A A . 14 VAL H    1 1 
        7  5500 1 1  8 VAL HA   H 38.245  -9.653  -7.568 1.00 . A A . 14 VAL HA   1 1 
        7  5501 1 1  8 VAL HB   H 37.025  -9.158  -4.843 1.00 . A A . 14 VAL HB   1 1 
        7  5502 1 1  8 VAL HG11 H 38.008  -7.380  -6.678 1.00 . A A . 14 VAL HG11 1 1 
        7  5503 1 1  8 VAL HG12 H 36.712  -7.014  -5.539 1.00 . A A . 14 VAL HG12 1 1 
        7  5504 1 1  8 VAL HG13 H 36.324  -7.506  -7.188 1.00 . A A . 14 VAL HG13 1 1 
        7  5505 1 1  8 VAL HG21 H 35.816 -10.843  -6.401 1.00 . A A . 14 VAL HG21 1 1 
        7  5506 1 1  8 VAL HG22 H 35.496  -9.446  -7.430 1.00 . A A . 14 VAL HG22 1 1 
        7  5507 1 1  8 VAL HG23 H 34.877  -9.485  -5.780 1.00 . A A . 14 VAL HG23 1 1 
        7  5508 1 1  8 VAL N    N 38.050 -11.301  -6.275 1.00 . A A . 14 VAL N    1 1 
        7  5509 1 1  8 VAL O    O 39.477  -9.018  -4.661 1.00 . A A . 14 VAL O    1 1 
        7  5510 1 1  9 PRO C    C 41.905  -7.291  -5.816 1.00 . A A . 15 PRO C    1 1 
        7  5511 1 1  9 PRO CA   C 41.863  -8.808  -6.032 1.00 . A A . 15 PRO CA   1 1 
        7  5512 1 1  9 PRO CB   C 42.868  -9.223  -7.106 1.00 . A A . 15 PRO CB   1 1 
        7  5513 1 1  9 PRO CD   C 40.644  -9.636  -7.989 1.00 . A A . 15 PRO CD   1 1 
        7  5514 1 1  9 PRO CG   C 42.086  -9.299  -8.374 1.00 . A A . 15 PRO CG   1 1 
        7  5515 1 1  9 PRO HA   H 42.087  -9.322  -5.115 1.00 . A A . 15 PRO HA   1 1 
        7  5516 1 1  9 PRO HB2  H 43.651  -8.482  -7.190 1.00 . A A . 15 PRO HB2  1 1 
        7  5517 1 1  9 PRO HB3  H 43.288 -10.189  -6.874 1.00 . A A . 15 PRO HB3  1 1 
        7  5518 1 1  9 PRO HD2  H 39.954  -9.051  -8.576 1.00 . A A . 15 PRO HD2  1 1 
        7  5519 1 1  9 PRO HD3  H 40.456 -10.691  -8.114 1.00 . A A . 15 PRO HD3  1 1 
        7  5520 1 1  9 PRO HG2  H 42.122  -8.347  -8.887 1.00 . A A . 15 PRO HG2  1 1 
        7  5521 1 1  9 PRO HG3  H 42.483 -10.076  -9.008 1.00 . A A . 15 PRO HG3  1 1 
        7  5522 1 1  9 PRO N    N 40.553  -9.272  -6.568 1.00 . A A . 15 PRO N    1 1 
        7  5523 1 1  9 PRO O    O 41.401  -6.525  -6.612 1.00 . A A . 15 PRO O    1 1 
        7  5524 1 1 10 LEU C    C 43.420  -4.727  -5.573 1.00 . A A . 16 LEU C    1 1 
        7  5525 1 1 10 LEU CA   C 42.595  -5.397  -4.467 1.00 . A A . 16 LEU CA   1 1 
        7  5526 1 1 10 LEU CB   C 43.300  -5.192  -3.126 1.00 . A A . 16 LEU CB   1 1 
        7  5527 1 1 10 LEU CD1  C 41.796  -4.829  -1.164 1.00 . A A . 16 LEU CD1  1 1 
        7  5528 1 1 10 LEU CD2  C 41.557  -6.927  -2.493 1.00 . A A . 16 LEU CD2  1 1 
        7  5529 1 1 10 LEU CG   C 42.553  -5.881  -1.976 1.00 . A A . 16 LEU CG   1 1 
        7  5530 1 1 10 LEU H    H 42.911  -7.492  -4.113 1.00 . A A . 16 LEU H    1 1 
        7  5531 1 1 10 LEU HA   H 41.606  -4.965  -4.433 1.00 . A A . 16 LEU HA   1 1 
        7  5532 1 1 10 LEU HB2  H 44.296  -5.604  -3.188 1.00 . A A . 16 LEU HB2  1 1 
        7  5533 1 1 10 LEU HB3  H 43.365  -4.140  -2.919 1.00 . A A . 16 LEU HB3  1 1 
        7  5534 1 1 10 LEU HD11 H 41.468  -4.037  -1.821 1.00 . A A . 16 LEU HD11 1 1 
        7  5535 1 1 10 LEU HD12 H 42.449  -4.421  -0.407 1.00 . A A . 16 LEU HD12 1 1 
        7  5536 1 1 10 LEU HD13 H 40.939  -5.286  -0.695 1.00 . A A . 16 LEU HD13 1 1 
        7  5537 1 1 10 LEU HD21 H 42.095  -7.774  -2.890 1.00 . A A . 16 LEU HD21 1 1 
        7  5538 1 1 10 LEU HD22 H 40.936  -6.496  -3.262 1.00 . A A . 16 LEU HD22 1 1 
        7  5539 1 1 10 LEU HD23 H 40.932  -7.256  -1.675 1.00 . A A . 16 LEU HD23 1 1 
        7  5540 1 1 10 LEU HG   H 43.280  -6.364  -1.339 1.00 . A A . 16 LEU HG   1 1 
        7  5541 1 1 10 LEU N    N 42.509  -6.856  -4.744 1.00 . A A . 16 LEU N    1 1 
        7  5542 1 1 10 LEU O    O 43.989  -5.395  -6.414 1.00 . A A . 16 LEU O    1 1 
        7  5543 1 1 11 PRO C    C 45.764  -3.020  -6.534 1.00 . A A . 17 PRO C    1 1 
        7  5544 1 1 11 PRO CA   C 44.287  -2.666  -6.590 1.00 . A A . 17 PRO CA   1 1 
        7  5545 1 1 11 PRO CB   C 44.065  -1.187  -6.246 1.00 . A A . 17 PRO CB   1 1 
        7  5546 1 1 11 PRO CD   C 42.857  -2.510  -4.610 1.00 . A A . 17 PRO CD   1 1 
        7  5547 1 1 11 PRO CG   C 42.904  -1.152  -5.305 1.00 . A A . 17 PRO CG   1 1 
        7  5548 1 1 11 PRO HA   H 43.921  -2.854  -7.576 1.00 . A A . 17 PRO HA   1 1 
        7  5549 1 1 11 PRO HB2  H 44.943  -0.773  -5.777 1.00 . A A . 17 PRO HB2  1 1 
        7  5550 1 1 11 PRO HB3  H 43.824  -0.632  -7.140 1.00 . A A . 17 PRO HB3  1 1 
        7  5551 1 1 11 PRO HD2  H 43.415  -2.471  -3.685 1.00 . A A . 17 PRO HD2  1 1 
        7  5552 1 1 11 PRO HD3  H 41.837  -2.812  -4.431 1.00 . A A . 17 PRO HD3  1 1 
        7  5553 1 1 11 PRO HG2  H 43.048  -0.366  -4.577 1.00 . A A . 17 PRO HG2  1 1 
        7  5554 1 1 11 PRO HG3  H 41.988  -0.992  -5.850 1.00 . A A . 17 PRO HG3  1 1 
        7  5555 1 1 11 PRO N    N 43.500  -3.417  -5.571 1.00 . A A . 17 PRO N    1 1 
        7  5556 1 1 11 PRO O    O 46.140  -4.156  -6.323 1.00 . A A . 17 PRO O    1 1 
        7  5557 1 1 12 ALA C    C 48.646  -2.106  -5.338 1.00 . A A . 18 ALA C    1 1 
        7  5558 1 1 12 ALA CA   C 48.054  -2.325  -6.736 1.00 . A A . 18 ALA CA   1 1 
        7  5559 1 1 12 ALA CB   C 48.704  -1.374  -7.728 1.00 . A A . 18 ALA CB   1 1 
        7  5560 1 1 12 ALA H    H 46.267  -1.160  -6.931 1.00 . A A . 18 ALA H    1 1 
        7  5561 1 1 12 ALA HA   H 48.235  -3.341  -7.045 1.00 . A A . 18 ALA HA   1 1 
        7  5562 1 1 12 ALA HB1  H 48.271  -0.390  -7.612 1.00 . A A . 18 ALA HB1  1 1 
        7  5563 1 1 12 ALA HB2  H 48.522  -1.729  -8.732 1.00 . A A . 18 ALA HB2  1 1 
        7  5564 1 1 12 ALA HB3  H 49.763  -1.329  -7.543 1.00 . A A . 18 ALA HB3  1 1 
        7  5565 1 1 12 ALA N    N 46.599  -2.060  -6.745 1.00 . A A . 18 ALA N    1 1 
        7  5566 1 1 12 ALA O    O 48.349  -1.136  -4.669 1.00 . A A . 18 ALA O    1 1 
        7  5567 1 1 13 GLY C    C 49.106  -2.989  -2.450 1.00 . A A . 19 GLY C    1 1 
        7  5568 1 1 13 GLY CA   C 50.142  -2.852  -3.567 1.00 . A A . 19 GLY CA   1 1 
        7  5569 1 1 13 GLY H    H 49.730  -3.763  -5.475 1.00 . A A . 19 GLY H    1 1 
        7  5570 1 1 13 GLY HA2  H 50.898  -3.615  -3.450 1.00 . A A . 19 GLY HA2  1 1 
        7  5571 1 1 13 GLY HA3  H 50.605  -1.879  -3.503 1.00 . A A . 19 GLY HA3  1 1 
        7  5572 1 1 13 GLY N    N 49.500  -3.000  -4.907 1.00 . A A . 19 GLY N    1 1 
        7  5573 1 1 13 GLY O    O 49.291  -2.487  -1.360 1.00 . A A . 19 GLY O    1 1 
        7  5574 1 1 14 TRP C    C 46.944  -5.205  -1.082 1.00 . A A . 20 TRP C    1 1 
        7  5575 1 1 14 TRP CA   C 46.971  -3.790  -1.648 1.00 . A A . 20 TRP CA   1 1 
        7  5576 1 1 14 TRP CB   C 45.620  -3.480  -2.255 1.00 . A A . 20 TRP CB   1 1 
        7  5577 1 1 14 TRP CD1  C 45.843  -1.447  -3.697 1.00 . A A . 20 TRP CD1  1 1 
        7  5578 1 1 14 TRP CD2  C 45.196  -0.974  -1.609 1.00 . A A . 20 TRP CD2  1 1 
        7  5579 1 1 14 TRP CE2  C 45.270   0.259  -2.291 1.00 . A A . 20 TRP CE2  1 1 
        7  5580 1 1 14 TRP CE3  C 44.813  -0.977  -0.264 1.00 . A A . 20 TRP CE3  1 1 
        7  5581 1 1 14 TRP CG   C 45.551  -2.030  -2.523 1.00 . A A . 20 TRP CG   1 1 
        7  5582 1 1 14 TRP CH2  C 44.592   1.441  -0.297 1.00 . A A . 20 TRP CH2  1 1 
        7  5583 1 1 14 TRP CZ2  C 44.971   1.462  -1.647 1.00 . A A . 20 TRP CZ2  1 1 
        7  5584 1 1 14 TRP CZ3  C 44.515   0.217   0.390 1.00 . A A . 20 TRP CZ3  1 1 
        7  5585 1 1 14 TRP H    H 47.867  -4.033  -3.591 1.00 . A A . 20 TRP H    1 1 
        7  5586 1 1 14 TRP HA   H 47.169  -3.093  -0.856 1.00 . A A . 20 TRP HA   1 1 
        7  5587 1 1 14 TRP HB2  H 45.505  -4.024  -3.179 1.00 . A A . 20 TRP HB2  1 1 
        7  5588 1 1 14 TRP HB3  H 44.840  -3.760  -1.562 1.00 . A A . 20 TRP HB3  1 1 
        7  5589 1 1 14 TRP HD1  H 46.154  -1.962  -4.589 1.00 . A A . 20 TRP HD1  1 1 
        7  5590 1 1 14 TRP HE1  H 45.811   0.563  -4.292 1.00 . A A . 20 TRP HE1  1 1 
        7  5591 1 1 14 TRP HE3  H 44.750  -1.912   0.273 1.00 . A A . 20 TRP HE3  1 1 
        7  5592 1 1 14 TRP HH2  H 44.359   2.364   0.215 1.00 . A A . 20 TRP HH2  1 1 
        7  5593 1 1 14 TRP HZ2  H 45.033   2.398  -2.182 1.00 . A A . 20 TRP HZ2  1 1 
        7  5594 1 1 14 TRP HZ3  H 44.229   0.190   1.428 1.00 . A A . 20 TRP HZ3  1 1 
        7  5595 1 1 14 TRP N    N 48.013  -3.649  -2.704 1.00 . A A . 20 TRP N    1 1 
        7  5596 1 1 14 TRP NE1  N 45.669  -0.086  -3.574 1.00 . A A . 20 TRP NE1  1 1 
        7  5597 1 1 14 TRP O    O 47.319  -6.157  -1.735 1.00 . A A . 20 TRP O    1 1 
        7  5598 1 1 15 GLU C    C 45.493  -6.707   1.950 1.00 . A A . 21 GLU C    1 1 
        7  5599 1 1 15 GLU CA   C 46.417  -6.713   0.732 1.00 . A A . 21 GLU CA   1 1 
        7  5600 1 1 15 GLU CB   C 47.820  -7.151   1.158 1.00 . A A . 21 GLU CB   1 1 
        7  5601 1 1 15 GLU CD   C 49.145  -9.029   2.137 1.00 . A A . 21 GLU CD   1 1 
        7  5602 1 1 15 GLU CG   C 47.808  -8.641   1.505 1.00 . A A . 21 GLU CG   1 1 
        7  5603 1 1 15 GLU H    H 46.173  -4.563   0.652 1.00 . A A . 21 GLU H    1 1 
        7  5604 1 1 15 GLU HA   H 46.033  -7.405  -0.003 1.00 . A A . 21 GLU HA   1 1 
        7  5605 1 1 15 GLU HB2  H 48.513  -6.974   0.348 1.00 . A A . 21 GLU HB2  1 1 
        7  5606 1 1 15 GLU HB3  H 48.126  -6.584   2.024 1.00 . A A . 21 GLU HB3  1 1 
        7  5607 1 1 15 GLU HG2  H 47.007  -8.842   2.202 1.00 . A A . 21 GLU HG2  1 1 
        7  5608 1 1 15 GLU HG3  H 47.656  -9.219   0.606 1.00 . A A . 21 GLU HG3  1 1 
        7  5609 1 1 15 GLU N    N 46.482  -5.351   0.135 1.00 . A A . 21 GLU N    1 1 
        7  5610 1 1 15 GLU O    O 45.740  -6.024   2.923 1.00 . A A . 21 GLU O    1 1 
        7  5611 1 1 15 GLU OE1  O 49.354 -10.211   2.357 1.00 . A A . 21 GLU OE1  1 1 
        7  5612 1 1 15 GLU OE2  O 49.938  -8.138   2.390 1.00 . A A . 21 GLU OE2  1 1 
        7  5613 1 1 16 MET C    C 44.242  -8.078   4.277 1.00 . A A . 22 MET C    1 1 
        7  5614 1 1 16 MET CA   C 43.507  -7.506   3.071 1.00 . A A . 22 MET CA   1 1 
        7  5615 1 1 16 MET CB   C 42.310  -8.394   2.745 1.00 . A A . 22 MET CB   1 1 
        7  5616 1 1 16 MET CE   C 38.488  -7.812   4.124 1.00 . A A . 22 MET CE   1 1 
        7  5617 1 1 16 MET CG   C 41.035  -7.690   3.191 1.00 . A A . 22 MET CG   1 1 
        7  5618 1 1 16 MET H    H 44.243  -8.015   1.124 1.00 . A A . 22 MET H    1 1 
        7  5619 1 1 16 MET HA   H 43.167  -6.508   3.294 1.00 . A A . 22 MET HA   1 1 
        7  5620 1 1 16 MET HB2  H 42.274  -8.573   1.679 1.00 . A A . 22 MET HB2  1 1 
        7  5621 1 1 16 MET HB3  H 42.403  -9.334   3.268 1.00 . A A . 22 MET HB3  1 1 
        7  5622 1 1 16 MET HE1  H 38.802  -6.782   4.023 1.00 . A A . 22 MET HE1  1 1 
        7  5623 1 1 16 MET HE2  H 38.438  -8.068   5.171 1.00 . A A . 22 MET HE2  1 1 
        7  5624 1 1 16 MET HE3  H 37.514  -7.944   3.675 1.00 . A A . 22 MET HE3  1 1 
        7  5625 1 1 16 MET HG2  H 41.197  -7.242   4.160 1.00 . A A . 22 MET HG2  1 1 
        7  5626 1 1 16 MET HG3  H 40.785  -6.921   2.477 1.00 . A A . 22 MET HG3  1 1 
        7  5627 1 1 16 MET N    N 44.431  -7.469   1.911 1.00 . A A . 22 MET N    1 1 
        7  5628 1 1 16 MET O    O 44.960  -9.053   4.177 1.00 . A A . 22 MET O    1 1 
        7  5629 1 1 16 MET SD   S 39.683  -8.888   3.293 1.00 . A A . 22 MET SD   1 1 
        7  5630 1 1 17 ALA C    C 43.941  -7.648   7.857 1.00 . A A . 23 ALA C    1 1 
        7  5631 1 1 17 ALA CA   C 44.776  -7.976   6.625 1.00 . A A . 23 ALA CA   1 1 
        7  5632 1 1 17 ALA CB   C 46.130  -7.289   6.732 1.00 . A A . 23 ALA CB   1 1 
        7  5633 1 1 17 ALA H    H 43.500  -6.682   5.475 1.00 . A A . 23 ALA H    1 1 
        7  5634 1 1 17 ALA HA   H 44.913  -9.042   6.550 1.00 . A A . 23 ALA HA   1 1 
        7  5635 1 1 17 ALA HB1  H 46.000  -6.225   6.600 1.00 . A A . 23 ALA HB1  1 1 
        7  5636 1 1 17 ALA HB2  H 46.784  -7.669   5.964 1.00 . A A . 23 ALA HB2  1 1 
        7  5637 1 1 17 ALA HB3  H 46.558  -7.482   7.702 1.00 . A A . 23 ALA HB3  1 1 
        7  5638 1 1 17 ALA N    N 44.077  -7.474   5.416 1.00 . A A . 23 ALA N    1 1 
        7  5639 1 1 17 ALA O    O 42.956  -6.955   7.771 1.00 . A A . 23 ALA O    1 1 
        7  5640 1 1 18 LYS C    C 44.389  -7.118  11.250 1.00 . A A . 24 LYS C    1 1 
        7  5641 1 1 18 LYS CA   C 43.521  -7.824  10.215 1.00 . A A . 24 LYS CA   1 1 
        7  5642 1 1 18 LYS CB   C 42.956  -9.107  10.817 1.00 . A A . 24 LYS CB   1 1 
        7  5643 1 1 18 LYS CD   C 41.401  -9.961  12.580 1.00 . A A . 24 LYS CD   1 1 
        7  5644 1 1 18 LYS CE   C 40.879 -11.068  11.663 1.00 . A A . 24 LYS CE   1 1 
        7  5645 1 1 18 LYS CG   C 41.795  -8.743  11.741 1.00 . A A . 24 LYS CG   1 1 
        7  5646 1 1 18 LYS H    H 45.114  -8.693   9.068 1.00 . A A . 24 LYS H    1 1 
        7  5647 1 1 18 LYS HA   H 42.708  -7.174   9.945 1.00 . A A . 24 LYS HA   1 1 
        7  5648 1 1 18 LYS HB2  H 42.605  -9.755  10.026 1.00 . A A . 24 LYS HB2  1 1 
        7  5649 1 1 18 LYS HB3  H 43.723  -9.611  11.385 1.00 . A A . 24 LYS HB3  1 1 
        7  5650 1 1 18 LYS HD2  H 42.265 -10.318  13.121 1.00 . A A . 24 LYS HD2  1 1 
        7  5651 1 1 18 LYS HD3  H 40.628  -9.680  13.280 1.00 . A A . 24 LYS HD3  1 1 
        7  5652 1 1 18 LYS HE2  H 39.944 -11.445  12.050 1.00 . A A . 24 LYS HE2  1 1 
        7  5653 1 1 18 LYS HE3  H 40.722 -10.669  10.671 1.00 . A A . 24 LYS HE3  1 1 
        7  5654 1 1 18 LYS HG2  H 42.098  -7.934  12.393 1.00 . A A . 24 LYS HG2  1 1 
        7  5655 1 1 18 LYS HG3  H 40.951  -8.427  11.147 1.00 . A A . 24 LYS HG3  1 1 
        7  5656 1 1 18 LYS HZ1  H 42.564 -11.980  10.849 1.00 . A A . 24 LYS HZ1  1 1 
        7  5657 1 1 18 LYS HZ2  H 41.385 -13.071  11.405 1.00 . A A . 24 LYS HZ2  1 1 
        7  5658 1 1 18 LYS HZ3  H 42.372 -12.243  12.513 1.00 . A A . 24 LYS HZ3  1 1 
        7  5659 1 1 18 LYS N    N 44.318  -8.134   9.004 1.00 . A A . 24 LYS N    1 1 
        7  5660 1 1 18 LYS NZ   N 41.875 -12.173  11.602 1.00 . A A . 24 LYS NZ   1 1 
        7  5661 1 1 18 LYS O    O 45.598  -7.246  11.265 1.00 . A A . 24 LYS O    1 1 
        7  5662 1 1 19 THR C    C 45.109  -6.682  14.147 1.00 . A A . 25 THR C    1 1 
        7  5663 1 1 19 THR CA   C 44.517  -5.661  13.180 1.00 . A A . 25 THR CA   1 1 
        7  5664 1 1 19 THR CB   C 43.548  -4.749  13.921 1.00 . A A . 25 THR CB   1 1 
        7  5665 1 1 19 THR CG2  C 42.517  -5.609  14.635 1.00 . A A . 25 THR CG2  1 1 
        7  5666 1 1 19 THR H    H 42.788  -6.312  12.089 1.00 . A A . 25 THR H    1 1 
        7  5667 1 1 19 THR HA   H 45.307  -5.074  12.740 1.00 . A A . 25 THR HA   1 1 
        7  5668 1 1 19 THR HB   H 43.043  -4.113  13.214 1.00 . A A . 25 THR HB   1 1 
        7  5669 1 1 19 THR HG1  H 44.035  -3.038  14.706 1.00 . A A . 25 THR HG1  1 1 
        7  5670 1 1 19 THR HG21 H 41.595  -5.060  14.728 1.00 . A A . 25 THR HG21 1 1 
        7  5671 1 1 19 THR HG22 H 42.885  -5.872  15.613 1.00 . A A . 25 THR HG22 1 1 
        7  5672 1 1 19 THR HG23 H 42.347  -6.507  14.058 1.00 . A A . 25 THR HG23 1 1 
        7  5673 1 1 19 THR N    N 43.767  -6.383  12.123 1.00 . A A . 25 THR N    1 1 
        7  5674 1 1 19 THR O    O 44.920  -7.870  13.985 1.00 . A A . 25 THR O    1 1 
        7  5675 1 1 19 THR OG1  O 44.257  -3.958  14.864 1.00 . A A . 25 THR OG1  1 1 
        7  5676 1 1 20 SER C    C 45.671  -8.519  16.055 1.00 . A A . 26 SER C    1 1 
        7  5677 1 1 20 SER CA   C 46.429  -7.191  16.116 1.00 . A A . 26 SER CA   1 1 
        7  5678 1 1 20 SER CB   C 46.331  -6.613  17.529 1.00 . A A . 26 SER CB   1 1 
        7  5679 1 1 20 SER H    H 45.973  -5.272  15.249 1.00 . A A . 26 SER H    1 1 
        7  5680 1 1 20 SER HA   H 47.467  -7.358  15.866 1.00 . A A . 26 SER HA   1 1 
        7  5681 1 1 20 SER HB2  H 46.180  -5.548  17.473 1.00 . A A . 26 SER HB2  1 1 
        7  5682 1 1 20 SER HB3  H 45.496  -7.067  18.045 1.00 . A A . 26 SER HB3  1 1 
        7  5683 1 1 20 SER HG   H 47.351  -6.836  19.170 1.00 . A A . 26 SER HG   1 1 
        7  5684 1 1 20 SER N    N 45.828  -6.236  15.142 1.00 . A A . 26 SER N    1 1 
        7  5685 1 1 20 SER O    O 46.251  -9.582  16.145 1.00 . A A . 26 SER O    1 1 
        7  5686 1 1 20 SER OG   O 47.539  -6.877  18.229 1.00 . A A . 26 SER OG   1 1 
        7  5687 1 1 21 SER C    C 42.129  -9.450  16.193 1.00 . A A . 27 SER C    1 1 
        7  5688 1 1 21 SER CA   C 43.583  -9.722  15.806 1.00 . A A . 27 SER CA   1 1 
        7  5689 1 1 21 SER CB   C 44.171 -10.754  16.765 1.00 . A A . 27 SER CB   1 1 
        7  5690 1 1 21 SER H    H 43.927  -7.596  15.807 1.00 . A A . 27 SER H    1 1 
        7  5691 1 1 21 SER HA   H 43.622 -10.107  14.799 1.00 . A A . 27 SER HA   1 1 
        7  5692 1 1 21 SER HB2  H 44.621 -10.251  17.604 1.00 . A A . 27 SER HB2  1 1 
        7  5693 1 1 21 SER HB3  H 43.381 -11.403  17.118 1.00 . A A . 27 SER HB3  1 1 
        7  5694 1 1 21 SER HG   H 44.841 -12.416  16.007 1.00 . A A . 27 SER HG   1 1 
        7  5695 1 1 21 SER N    N 44.376  -8.464  15.888 1.00 . A A . 27 SER N    1 1 
        7  5696 1 1 21 SER O    O 41.719  -9.708  17.306 1.00 . A A . 27 SER O    1 1 
        7  5697 1 1 21 SER OG   O 45.163 -11.515  16.088 1.00 . A A . 27 SER OG   1 1 
        7  5698 1 1 22 GLY C    C 39.241  -7.824  14.547 1.00 . A A . 28 GLY C    1 1 
        7  5699 1 1 22 GLY CA   C 39.912  -8.671  15.632 1.00 . A A . 28 GLY CA   1 1 
        7  5700 1 1 22 GLY H    H 41.676  -8.738  14.388 1.00 . A A . 28 GLY H    1 1 
        7  5701 1 1 22 GLY HA2  H 39.388  -9.611  15.728 1.00 . A A . 28 GLY HA2  1 1 
        7  5702 1 1 22 GLY HA3  H 39.868  -8.141  16.572 1.00 . A A . 28 GLY HA3  1 1 
        7  5703 1 1 22 GLY N    N 41.337  -8.939  15.286 1.00 . A A . 28 GLY N    1 1 
        7  5704 1 1 22 GLY O    O 38.099  -8.050  14.198 1.00 . A A . 28 GLY O    1 1 
        7  5705 1 1 23 GLN C    C 39.936  -6.255  11.613 1.00 . A A . 29 GLN C    1 1 
        7  5706 1 1 23 GLN CA   C 39.293  -5.993  12.974 1.00 . A A . 29 GLN CA   1 1 
        7  5707 1 1 23 GLN CB   C 39.463  -4.516  13.338 1.00 . A A . 29 GLN CB   1 1 
        7  5708 1 1 23 GLN CD   C 37.632  -4.197  15.009 1.00 . A A . 29 GLN CD   1 1 
        7  5709 1 1 23 GLN CG   C 39.146  -4.312  14.822 1.00 . A A . 29 GLN CG   1 1 
        7  5710 1 1 23 GLN H    H 40.838  -6.667  14.309 1.00 . A A . 29 GLN H    1 1 
        7  5711 1 1 23 GLN HA   H 38.242  -6.226  12.920 1.00 . A A . 29 GLN HA   1 1 
        7  5712 1 1 23 GLN HB2  H 40.479  -4.211  13.140 1.00 . A A . 29 GLN HB2  1 1 
        7  5713 1 1 23 GLN HB3  H 38.787  -3.920  12.743 1.00 . A A . 29 GLN HB3  1 1 
        7  5714 1 1 23 GLN HE21 H 37.755  -3.857  16.960 1.00 . A A . 29 GLN HE21 1 1 
        7  5715 1 1 23 GLN HE22 H 36.180  -3.884  16.327 1.00 . A A . 29 GLN HE22 1 1 
        7  5716 1 1 23 GLN HG2  H 39.516  -5.151  15.390 1.00 . A A . 29 GLN HG2  1 1 
        7  5717 1 1 23 GLN HG3  H 39.618  -3.405  15.169 1.00 . A A . 29 GLN HG3  1 1 
        7  5718 1 1 23 GLN N    N 39.922  -6.845  14.018 1.00 . A A . 29 GLN N    1 1 
        7  5719 1 1 23 GLN NE2  N 37.149  -3.960  16.198 1.00 . A A . 29 GLN NE2  1 1 
        7  5720 1 1 23 GLN O    O 41.133  -6.134  11.446 1.00 . A A . 29 GLN O    1 1 
        7  5721 1 1 23 GLN OE1  O 36.879  -4.325  14.062 1.00 . A A . 29 GLN OE1  1 1 
        7  5722 1 1 24 ARG C    C 39.868  -5.501   8.567 1.00 . A A . 30 ARG C    1 1 
        7  5723 1 1 24 ARG CA   C 39.703  -6.843   9.278 1.00 . A A . 30 ARG CA   1 1 
        7  5724 1 1 24 ARG CB   C 38.742  -7.729   8.482 1.00 . A A . 30 ARG CB   1 1 
        7  5725 1 1 24 ARG CD   C 38.391 -10.014   7.535 1.00 . A A . 30 ARG CD   1 1 
        7  5726 1 1 24 ARG CG   C 39.285  -9.159   8.434 1.00 . A A . 30 ARG CG   1 1 
        7  5727 1 1 24 ARG CZ   C 37.540 -12.281   7.511 1.00 . A A . 30 ARG CZ   1 1 
        7  5728 1 1 24 ARG H    H 38.182  -6.674  10.786 1.00 . A A . 30 ARG H    1 1 
        7  5729 1 1 24 ARG HA   H 40.661  -7.329   9.362 1.00 . A A . 30 ARG HA   1 1 
        7  5730 1 1 24 ARG HB2  H 37.772  -7.727   8.959 1.00 . A A . 30 ARG HB2  1 1 
        7  5731 1 1 24 ARG HB3  H 38.650  -7.347   7.476 1.00 . A A . 30 ARG HB3  1 1 
        7  5732 1 1 24 ARG HD2  H 37.410  -9.565   7.470 1.00 . A A . 30 ARG HD2  1 1 
        7  5733 1 1 24 ARG HD3  H 38.825 -10.074   6.548 1.00 . A A . 30 ARG HD3  1 1 
        7  5734 1 1 24 ARG HE   H 38.746 -11.610   8.938 1.00 . A A . 30 ARG HE   1 1 
        7  5735 1 1 24 ARG HG2  H 40.290  -9.148   8.040 1.00 . A A . 30 ARG HG2  1 1 
        7  5736 1 1 24 ARG HG3  H 39.292  -9.574   9.430 1.00 . A A . 30 ARG HG3  1 1 
        7  5737 1 1 24 ARG HH11 H 37.919 -13.712   8.860 1.00 . A A . 30 ARG HH11 1 1 
        7  5738 1 1 24 ARG HH12 H 36.875 -14.170   7.555 1.00 . A A . 30 ARG HH12 1 1 
        7  5739 1 1 24 ARG HH21 H 36.990 -11.062   6.021 1.00 . A A . 30 ARG HH21 1 1 
        7  5740 1 1 24 ARG HH22 H 36.349 -12.669   5.949 1.00 . A A . 30 ARG HH22 1 1 
        7  5741 1 1 24 ARG N    N 39.146  -6.595  10.634 1.00 . A A . 30 ARG N    1 1 
        7  5742 1 1 24 ARG NE   N 38.273 -11.384   8.109 1.00 . A A . 30 ARG NE   1 1 
        7  5743 1 1 24 ARG NH1  N 37.436 -13.481   8.015 1.00 . A A . 30 ARG NH1  1 1 
        7  5744 1 1 24 ARG NH2  N 36.910 -11.981   6.408 1.00 . A A . 30 ARG NH2  1 1 
        7  5745 1 1 24 ARG O    O 39.035  -4.624   8.685 1.00 . A A . 30 ARG O    1 1 
        7  5746 1 1 25 TYR C    C 41.936  -4.273   5.845 1.00 . A A . 31 TYR C    1 1 
        7  5747 1 1 25 TYR CA   C 41.112  -4.040   7.110 1.00 . A A . 31 TYR CA   1 1 
        7  5748 1 1 25 TYR CB   C 41.790  -3.002   8.021 1.00 . A A . 31 TYR CB   1 1 
        7  5749 1 1 25 TYR CD1  C 43.750  -4.599   8.228 1.00 . A A . 31 TYR CD1  1 1 
        7  5750 1 1 25 TYR CD2  C 43.236  -3.129  10.085 1.00 . A A . 31 TYR CD2  1 1 
        7  5751 1 1 25 TYR CE1  C 44.835  -5.117   8.945 1.00 . A A . 31 TYR CE1  1 1 
        7  5752 1 1 25 TYR CE2  C 44.318  -3.654  10.800 1.00 . A A . 31 TYR CE2  1 1 
        7  5753 1 1 25 TYR CG   C 42.948  -3.603   8.795 1.00 . A A . 31 TYR CG   1 1 
        7  5754 1 1 25 TYR CZ   C 45.119  -4.646  10.227 1.00 . A A . 31 TYR CZ   1 1 
        7  5755 1 1 25 TYR H    H 41.585  -6.045   7.723 1.00 . A A . 31 TYR H    1 1 
        7  5756 1 1 25 TYR HA   H 40.140  -3.666   6.822 1.00 . A A . 31 TYR HA   1 1 
        7  5757 1 1 25 TYR HB2  H 42.159  -2.189   7.414 1.00 . A A . 31 TYR HB2  1 1 
        7  5758 1 1 25 TYR HB3  H 41.060  -2.618   8.719 1.00 . A A . 31 TYR HB3  1 1 
        7  5759 1 1 25 TYR HD1  H 43.537  -4.970   7.242 1.00 . A A . 31 TYR HD1  1 1 
        7  5760 1 1 25 TYR HD2  H 42.617  -2.365  10.533 1.00 . A A . 31 TYR HD2  1 1 
        7  5761 1 1 25 TYR HE1  H 45.452  -5.882   8.509 1.00 . A A . 31 TYR HE1  1 1 
        7  5762 1 1 25 TYR HE2  H 44.538  -3.288  11.790 1.00 . A A . 31 TYR HE2  1 1 
        7  5763 1 1 25 TYR HH   H 46.565  -4.452  11.457 1.00 . A A . 31 TYR HH   1 1 
        7  5764 1 1 25 TYR N    N 40.924  -5.328   7.822 1.00 . A A . 31 TYR N    1 1 
        7  5765 1 1 25 TYR O    O 42.221  -5.396   5.480 1.00 . A A . 31 TYR O    1 1 
        7  5766 1 1 25 TYR OH   O 46.194  -5.159  10.924 1.00 . A A . 31 TYR OH   1 1 
        7  5767 1 1 26 PHE C    C 44.432  -2.693   4.020 1.00 . A A . 32 PHE C    1 1 
        7  5768 1 1 26 PHE CA   C 43.087  -3.407   3.910 1.00 . A A . 32 PHE CA   1 1 
        7  5769 1 1 26 PHE CB   C 42.300  -2.824   2.735 1.00 . A A . 32 PHE CB   1 1 
        7  5770 1 1 26 PHE CD1  C 40.616  -4.542   1.989 1.00 . A A . 32 PHE CD1  1 1 
        7  5771 1 1 26 PHE CD2  C 39.891  -2.766   3.472 1.00 . A A . 32 PHE CD2  1 1 
        7  5772 1 1 26 PHE CE1  C 39.317  -5.067   1.985 1.00 . A A . 32 PHE CE1  1 1 
        7  5773 1 1 26 PHE CE2  C 38.593  -3.291   3.468 1.00 . A A . 32 PHE CE2  1 1 
        7  5774 1 1 26 PHE CG   C 40.902  -3.392   2.733 1.00 . A A . 32 PHE CG   1 1 
        7  5775 1 1 26 PHE CZ   C 38.307  -4.442   2.724 1.00 . A A . 32 PHE CZ   1 1 
        7  5776 1 1 26 PHE H    H 42.056  -2.335   5.465 1.00 . A A . 32 PHE H    1 1 
        7  5777 1 1 26 PHE HA   H 43.254  -4.458   3.740 1.00 . A A . 32 PHE HA   1 1 
        7  5778 1 1 26 PHE HB2  H 42.253  -1.749   2.832 1.00 . A A . 32 PHE HB2  1 1 
        7  5779 1 1 26 PHE HB3  H 42.794  -3.080   1.809 1.00 . A A . 32 PHE HB3  1 1 
        7  5780 1 1 26 PHE HD1  H 41.395  -5.024   1.420 1.00 . A A . 32 PHE HD1  1 1 
        7  5781 1 1 26 PHE HD2  H 40.112  -1.878   4.046 1.00 . A A . 32 PHE HD2  1 1 
        7  5782 1 1 26 PHE HE1  H 39.098  -5.955   1.411 1.00 . A A . 32 PHE HE1  1 1 
        7  5783 1 1 26 PHE HE2  H 37.814  -2.810   4.039 1.00 . A A . 32 PHE HE2  1 1 
        7  5784 1 1 26 PHE HZ   H 37.306  -4.848   2.721 1.00 . A A . 32 PHE HZ   1 1 
        7  5785 1 1 26 PHE N    N 42.304  -3.230   5.163 1.00 . A A . 32 PHE N    1 1 
        7  5786 1 1 26 PHE O    O 44.503  -1.522   4.340 1.00 . A A . 32 PHE O    1 1 
        7  5787 1 1 27 LEU C    C 47.168  -2.104   2.472 1.00 . A A . 33 LEU C    1 1 
        7  5788 1 1 27 LEU CA   C 46.844  -2.757   3.816 1.00 . A A . 33 LEU CA   1 1 
        7  5789 1 1 27 LEU CB   C 47.900  -3.820   4.117 1.00 . A A . 33 LEU CB   1 1 
        7  5790 1 1 27 LEU CD1  C 48.422  -5.877   5.430 1.00 . A A . 33 LEU CD1  1 1 
        7  5791 1 1 27 LEU CD2  C 47.096  -4.037   6.473 1.00 . A A . 33 LEU CD2  1 1 
        7  5792 1 1 27 LEU CG   C 47.374  -4.793   5.174 1.00 . A A . 33 LEU CG   1 1 
        7  5793 1 1 27 LEU H    H 45.410  -4.336   3.483 1.00 . A A . 33 LEU H    1 1 
        7  5794 1 1 27 LEU HA   H 46.851  -2.007   4.594 1.00 . A A . 33 LEU HA   1 1 
        7  5795 1 1 27 LEU HB2  H 48.130  -4.361   3.209 1.00 . A A . 33 LEU HB2  1 1 
        7  5796 1 1 27 LEU HB3  H 48.794  -3.341   4.485 1.00 . A A . 33 LEU HB3  1 1 
        7  5797 1 1 27 LEU HD11 H 48.327  -6.237   6.443 1.00 . A A . 33 LEU HD11 1 1 
        7  5798 1 1 27 LEU HD12 H 49.409  -5.462   5.288 1.00 . A A . 33 LEU HD12 1 1 
        7  5799 1 1 27 LEU HD13 H 48.272  -6.694   4.740 1.00 . A A . 33 LEU HD13 1 1 
        7  5800 1 1 27 LEU HD21 H 47.632  -4.506   7.286 1.00 . A A . 33 LEU HD21 1 1 
        7  5801 1 1 27 LEU HD22 H 46.036  -4.055   6.681 1.00 . A A . 33 LEU HD22 1 1 
        7  5802 1 1 27 LEU HD23 H 47.424  -3.016   6.369 1.00 . A A . 33 LEU HD23 1 1 
        7  5803 1 1 27 LEU HG   H 46.461  -5.250   4.820 1.00 . A A . 33 LEU HG   1 1 
        7  5804 1 1 27 LEU N    N 45.497  -3.392   3.744 1.00 . A A . 33 LEU N    1 1 
        7  5805 1 1 27 LEU O    O 46.967  -2.688   1.425 1.00 . A A . 33 LEU O    1 1 
        7  5806 1 1 28 ASN C    C 49.527  -0.116   1.065 1.00 . A A . 34 ASN C    1 1 
        7  5807 1 1 28 ASN CA   C 48.010  -0.229   1.201 1.00 . A A . 34 ASN CA   1 1 
        7  5808 1 1 28 ASN CB   C 47.401   1.171   1.177 1.00 . A A . 34 ASN CB   1 1 
        7  5809 1 1 28 ASN CG   C 47.276   1.649  -0.270 1.00 . A A . 34 ASN CG   1 1 
        7  5810 1 1 28 ASN H    H 47.833  -0.441   3.338 1.00 . A A . 34 ASN H    1 1 
        7  5811 1 1 28 ASN HA   H 47.616  -0.807   0.378 1.00 . A A . 34 ASN HA   1 1 
        7  5812 1 1 28 ASN HB2  H 46.424   1.146   1.635 1.00 . A A . 34 ASN HB2  1 1 
        7  5813 1 1 28 ASN HB3  H 48.039   1.849   1.723 1.00 . A A . 34 ASN HB3  1 1 
        7  5814 1 1 28 ASN HD21 H 46.434   3.378   0.222 1.00 . A A . 34 ASN HD21 1 1 
        7  5815 1 1 28 ASN HD22 H 46.663   3.131  -1.442 1.00 . A A . 34 ASN HD22 1 1 
        7  5816 1 1 28 ASN N    N 47.673  -0.900   2.486 1.00 . A A . 34 ASN N    1 1 
        7  5817 1 1 28 ASN ND2  N 46.747   2.817  -0.517 1.00 . A A . 34 ASN ND2  1 1 
        7  5818 1 1 28 ASN O    O 50.159   0.689   1.721 1.00 . A A . 34 ASN O    1 1 
        7  5819 1 1 28 ASN OD1  O 47.664   0.953  -1.188 1.00 . A A . 34 ASN OD1  1 1 
        7  5820 1 1 29 HIS C    C 51.900   0.467  -0.735 1.00 . A A . 35 HIS C    1 1 
        7  5821 1 1 29 HIS CA   C 51.590  -0.818   0.026 1.00 . A A . 35 HIS CA   1 1 
        7  5822 1 1 29 HIS CB   C 52.086  -2.029  -0.767 1.00 . A A . 35 HIS CB   1 1 
        7  5823 1 1 29 HIS CD2  C 50.552  -3.483   0.793 1.00 . A A . 35 HIS CD2  1 1 
        7  5824 1 1 29 HIS CE1  C 50.754  -5.379  -0.244 1.00 . A A . 35 HIS CE1  1 1 
        7  5825 1 1 29 HIS CG   C 51.383  -3.264  -0.279 1.00 . A A . 35 HIS CG   1 1 
        7  5826 1 1 29 HIS H    H 49.589  -1.534  -0.321 1.00 . A A . 35 HIS H    1 1 
        7  5827 1 1 29 HIS HA   H 52.073  -0.792   0.992 1.00 . A A . 35 HIS HA   1 1 
        7  5828 1 1 29 HIS HB2  H 51.877  -1.883  -1.815 1.00 . A A . 35 HIS HB2  1 1 
        7  5829 1 1 29 HIS HB3  H 53.151  -2.141  -0.623 1.00 . A A . 35 HIS HB3  1 1 
        7  5830 1 1 29 HIS HD1  H 52.024  -4.668  -1.733 1.00 . A A . 35 HIS HD1  1 1 
        7  5831 1 1 29 HIS HD2  H 50.251  -2.735   1.512 1.00 . A A . 35 HIS HD2  1 1 
        7  5832 1 1 29 HIS HE1  H 50.653  -6.419  -0.516 1.00 . A A . 35 HIS HE1  1 1 
        7  5833 1 1 29 HIS HE2  H 49.570  -5.253   1.459 1.00 . A A . 35 HIS HE2  1 1 
        7  5834 1 1 29 HIS N    N 50.116  -0.902   0.210 1.00 . A A . 35 HIS N    1 1 
        7  5835 1 1 29 HIS ND1  N 51.498  -4.487  -0.926 1.00 . A A . 35 HIS ND1  1 1 
        7  5836 1 1 29 HIS NE2  N 50.160  -4.817   0.810 1.00 . A A . 35 HIS NE2  1 1 
        7  5837 1 1 29 HIS O    O 53.021   0.934  -0.769 1.00 . A A . 35 HIS O    1 1 
        7  5838 1 1 30 ILE C    C 51.082   3.457  -1.065 1.00 . A A . 36 ILE C    1 1 
        7  5839 1 1 30 ILE CA   C 51.098   2.320  -2.075 1.00 . A A . 36 ILE CA   1 1 
        7  5840 1 1 30 ILE CB   C 49.956   2.515  -3.072 1.00 . A A . 36 ILE CB   1 1 
        7  5841 1 1 30 ILE CD1  C 50.226   0.935  -4.998 1.00 . A A . 36 ILE CD1  1 1 
        7  5842 1 1 30 ILE CG1  C 49.541   1.158  -3.647 1.00 . A A . 36 ILE CG1  1 1 
        7  5843 1 1 30 ILE CG2  C 50.413   3.439  -4.203 1.00 . A A . 36 ILE CG2  1 1 
        7  5844 1 1 30 ILE H    H 50.001   0.661  -1.271 1.00 . A A . 36 ILE H    1 1 
        7  5845 1 1 30 ILE HA   H 52.042   2.298  -2.591 1.00 . A A . 36 ILE HA   1 1 
        7  5846 1 1 30 ILE HB   H 49.113   2.960  -2.564 1.00 . A A . 36 ILE HB   1 1 
        7  5847 1 1 30 ILE HD11 H 49.701   1.489  -5.762 1.00 . A A . 36 ILE HD11 1 1 
        7  5848 1 1 30 ILE HD12 H 50.209  -0.118  -5.241 1.00 . A A . 36 ILE HD12 1 1 
        7  5849 1 1 30 ILE HD13 H 51.249   1.274  -4.945 1.00 . A A . 36 ILE HD13 1 1 
        7  5850 1 1 30 ILE HG12 H 49.831   0.376  -2.965 1.00 . A A . 36 ILE HG12 1 1 
        7  5851 1 1 30 ILE HG13 H 48.472   1.137  -3.778 1.00 . A A . 36 ILE HG13 1 1 
        7  5852 1 1 30 ILE HG21 H 51.380   3.118  -4.561 1.00 . A A . 36 ILE HG21 1 1 
        7  5853 1 1 30 ILE HG22 H 50.483   4.451  -3.834 1.00 . A A . 36 ILE HG22 1 1 
        7  5854 1 1 30 ILE HG23 H 49.698   3.398  -5.012 1.00 . A A . 36 ILE HG23 1 1 
        7  5855 1 1 30 ILE N    N 50.896   1.051  -1.330 1.00 . A A . 36 ILE N    1 1 
        7  5856 1 1 30 ILE O    O 52.000   4.249  -0.978 1.00 . A A . 36 ILE O    1 1 
        7  5857 1 1 31 ASP C    C 50.718   4.126   1.977 1.00 . A A . 37 ASP C    1 1 
        7  5858 1 1 31 ASP CA   C 49.954   4.590   0.746 1.00 . A A . 37 ASP CA   1 1 
        7  5859 1 1 31 ASP CB   C 48.490   4.857   1.103 1.00 . A A . 37 ASP CB   1 1 
        7  5860 1 1 31 ASP CG   C 47.900   5.868   0.119 1.00 . A A . 37 ASP CG   1 1 
        7  5861 1 1 31 ASP H    H 49.327   2.860  -0.375 1.00 . A A . 37 ASP H    1 1 
        7  5862 1 1 31 ASP HA   H 50.409   5.480   0.367 1.00 . A A . 37 ASP HA   1 1 
        7  5863 1 1 31 ASP HB2  H 47.933   3.933   1.048 1.00 . A A . 37 ASP HB2  1 1 
        7  5864 1 1 31 ASP HB3  H 48.430   5.255   2.104 1.00 . A A . 37 ASP HB3  1 1 
        7  5865 1 1 31 ASP N    N 50.041   3.524  -0.287 1.00 . A A . 37 ASP N    1 1 
        7  5866 1 1 31 ASP O    O 50.770   4.788   2.994 1.00 . A A . 37 ASP O    1 1 
        7  5867 1 1 31 ASP OD1  O 46.880   6.454   0.442 1.00 . A A . 37 ASP OD1  1 1 
        7  5868 1 1 31 ASP OD2  O 48.478   6.039  -0.942 1.00 . A A . 37 ASP OD2  1 1 
        7  5869 1 1 32 GLN C    C 51.376   2.602   4.307 1.00 . A A . 38 GLN C    1 1 
        7  5870 1 1 32 GLN CA   C 52.120   2.426   2.985 1.00 . A A . 38 GLN CA   1 1 
        7  5871 1 1 32 GLN CB   C 53.464   3.145   3.049 1.00 . A A . 38 GLN CB   1 1 
        7  5872 1 1 32 GLN CD   C 55.853   2.992   2.330 1.00 . A A . 38 GLN CD   1 1 
        7  5873 1 1 32 GLN CG   C 54.437   2.464   2.088 1.00 . A A . 38 GLN CG   1 1 
        7  5874 1 1 32 GLN H    H 51.258   2.505   1.018 1.00 . A A . 38 GLN H    1 1 
        7  5875 1 1 32 GLN HA   H 52.287   1.375   2.809 1.00 . A A . 38 GLN HA   1 1 
        7  5876 1 1 32 GLN HB2  H 53.333   4.178   2.763 1.00 . A A . 38 GLN HB2  1 1 
        7  5877 1 1 32 GLN HB3  H 53.855   3.094   4.054 1.00 . A A . 38 GLN HB3  1 1 
        7  5878 1 1 32 GLN HE21 H 55.371   3.914   4.022 1.00 . A A . 38 GLN HE21 1 1 
        7  5879 1 1 32 GLN HE22 H 56.996   4.057   3.554 1.00 . A A . 38 GLN HE22 1 1 
        7  5880 1 1 32 GLN HG2  H 54.414   1.396   2.253 1.00 . A A . 38 GLN HG2  1 1 
        7  5881 1 1 32 GLN HG3  H 54.143   2.676   1.072 1.00 . A A . 38 GLN HG3  1 1 
        7  5882 1 1 32 GLN N    N 51.322   2.989   1.862 1.00 . A A . 38 GLN N    1 1 
        7  5883 1 1 32 GLN NE2  N 56.094   3.715   3.390 1.00 . A A . 38 GLN NE2  1 1 
        7  5884 1 1 32 GLN O    O 51.919   3.092   5.277 1.00 . A A . 38 GLN O    1 1 
        7  5885 1 1 32 GLN OE1  O 56.748   2.745   1.548 1.00 . A A . 38 GLN OE1  1 1 
        7  5886 1 1 33 THR C    C 48.182   1.393   5.602 1.00 . A A . 39 THR C    1 1 
        7  5887 1 1 33 THR CA   C 49.367   2.338   5.614 1.00 . A A . 39 THR CA   1 1 
        7  5888 1 1 33 THR CB   C 48.845   3.760   5.762 1.00 . A A . 39 THR CB   1 1 
        7  5889 1 1 33 THR CG2  C 48.600   4.388   4.387 1.00 . A A . 39 THR CG2  1 1 
        7  5890 1 1 33 THR H    H 49.716   1.809   3.573 1.00 . A A . 39 THR H    1 1 
        7  5891 1 1 33 THR HA   H 50.004   2.102   6.452 1.00 . A A . 39 THR HA   1 1 
        7  5892 1 1 33 THR HB   H 49.568   4.335   6.291 1.00 . A A . 39 THR HB   1 1 
        7  5893 1 1 33 THR HG1  H 47.826   3.452   7.390 1.00 . A A . 39 THR HG1  1 1 
        7  5894 1 1 33 THR HG21 H 48.940   3.718   3.613 1.00 . A A . 39 THR HG21 1 1 
        7  5895 1 1 33 THR HG22 H 49.138   5.322   4.318 1.00 . A A . 39 THR HG22 1 1 
        7  5896 1 1 33 THR HG23 H 47.543   4.574   4.261 1.00 . A A . 39 THR HG23 1 1 
        7  5897 1 1 33 THR N    N 50.137   2.201   4.358 1.00 . A A . 39 THR N    1 1 
        7  5898 1 1 33 THR O    O 48.028   0.567   4.728 1.00 . A A . 39 THR O    1 1 
        7  5899 1 1 33 THR OG1  O 47.628   3.742   6.496 1.00 . A A . 39 THR OG1  1 1 
        7  5900 1 1 34 THR C    C 44.883   1.510   6.505 1.00 . A A . 40 THR C    1 1 
        7  5901 1 1 34 THR CA   C 46.141   0.653   6.647 1.00 . A A . 40 THR CA   1 1 
        7  5902 1 1 34 THR CB   C 46.108  -0.058   7.999 1.00 . A A . 40 THR CB   1 1 
        7  5903 1 1 34 THR CG2  C 47.187  -1.133   8.041 1.00 . A A . 40 THR CG2  1 1 
        7  5904 1 1 34 THR H    H 47.496   2.207   7.256 1.00 . A A . 40 THR H    1 1 
        7  5905 1 1 34 THR HA   H 46.182  -0.075   5.849 1.00 . A A . 40 THR HA   1 1 
        7  5906 1 1 34 THR HB   H 45.142  -0.515   8.143 1.00 . A A . 40 THR HB   1 1 
        7  5907 1 1 34 THR HG1  H 45.784   1.651   8.871 1.00 . A A . 40 THR HG1  1 1 
        7  5908 1 1 34 THR HG21 H 47.769  -1.092   7.133 1.00 . A A . 40 THR HG21 1 1 
        7  5909 1 1 34 THR HG22 H 46.722  -2.103   8.130 1.00 . A A . 40 THR HG22 1 1 
        7  5910 1 1 34 THR HG23 H 47.829  -0.961   8.890 1.00 . A A . 40 THR HG23 1 1 
        7  5911 1 1 34 THR N    N 47.339   1.524   6.574 1.00 . A A . 40 THR N    1 1 
        7  5912 1 1 34 THR O    O 44.891   2.689   6.796 1.00 . A A . 40 THR O    1 1 
        7  5913 1 1 34 THR OG1  O 46.345   0.889   9.032 1.00 . A A . 40 THR OG1  1 1 
        7  5914 1 1 35 THR C    C 41.336   0.869   6.238 1.00 . A A . 41 THR C    1 1 
        7  5915 1 1 35 THR CA   C 42.555   1.720   5.911 1.00 . A A . 41 THR CA   1 1 
        7  5916 1 1 35 THR CB   C 42.431   2.211   4.477 1.00 . A A . 41 THR CB   1 1 
        7  5917 1 1 35 THR CG2  C 43.297   1.350   3.558 1.00 . A A . 41 THR CG2  1 1 
        7  5918 1 1 35 THR H    H 43.813  -0.013   5.829 1.00 . A A . 41 THR H    1 1 
        7  5919 1 1 35 THR HA   H 42.584   2.568   6.573 1.00 . A A . 41 THR HA   1 1 
        7  5920 1 1 35 THR HB   H 42.762   3.225   4.429 1.00 . A A . 41 THR HB   1 1 
        7  5921 1 1 35 THR HG1  H 40.743   1.262   4.299 1.00 . A A . 41 THR HG1  1 1 
        7  5922 1 1 35 THR HG21 H 44.319   1.366   3.907 1.00 . A A . 41 THR HG21 1 1 
        7  5923 1 1 35 THR HG22 H 43.253   1.745   2.553 1.00 . A A . 41 THR HG22 1 1 
        7  5924 1 1 35 THR HG23 H 42.929   0.335   3.563 1.00 . A A . 41 THR HG23 1 1 
        7  5925 1 1 35 THR N    N 43.803   0.932   6.062 1.00 . A A . 41 THR N    1 1 
        7  5926 1 1 35 THR O    O 41.281  -0.310   5.946 1.00 . A A . 41 THR O    1 1 
        7  5927 1 1 35 THR OG1  O 41.074   2.132   4.065 1.00 . A A . 41 THR OG1  1 1 
        7  5928 1 1 36 TRP C    C 38.211   0.762   5.901 1.00 . A A . 42 TRP C    1 1 
        7  5929 1 1 36 TRP CA   C 39.099   0.736   7.139 1.00 . A A . 42 TRP CA   1 1 
        7  5930 1 1 36 TRP CB   C 38.364   1.419   8.294 1.00 . A A . 42 TRP CB   1 1 
        7  5931 1 1 36 TRP CD1  C 39.694   2.634  10.058 1.00 . A A . 42 TRP CD1  1 1 
        7  5932 1 1 36 TRP CD2  C 39.786   0.400  10.297 1.00 . A A . 42 TRP CD2  1 1 
        7  5933 1 1 36 TRP CE2  C 40.563   0.952  11.343 1.00 . A A . 42 TRP CE2  1 1 
        7  5934 1 1 36 TRP CE3  C 39.680  -1.000  10.218 1.00 . A A . 42 TRP CE3  1 1 
        7  5935 1 1 36 TRP CG   C 39.246   1.490   9.496 1.00 . A A . 42 TRP CG   1 1 
        7  5936 1 1 36 TRP CH2  C 41.094  -1.246  12.186 1.00 . A A . 42 TRP CH2  1 1 
        7  5937 1 1 36 TRP CZ2  C 41.211   0.144  12.278 1.00 . A A . 42 TRP CZ2  1 1 
        7  5938 1 1 36 TRP CZ3  C 40.331  -1.817  11.157 1.00 . A A . 42 TRP CZ3  1 1 
        7  5939 1 1 36 TRP H    H 40.409   2.433   7.015 1.00 . A A . 42 TRP H    1 1 
        7  5940 1 1 36 TRP HA   H 39.338  -0.282   7.403 1.00 . A A . 42 TRP HA   1 1 
        7  5941 1 1 36 TRP HB2  H 38.082   2.418   7.998 1.00 . A A . 42 TRP HB2  1 1 
        7  5942 1 1 36 TRP HB3  H 37.474   0.854   8.535 1.00 . A A . 42 TRP HB3  1 1 
        7  5943 1 1 36 TRP HD1  H 39.478   3.632   9.708 1.00 . A A . 42 TRP HD1  1 1 
        7  5944 1 1 36 TRP HE1  H 40.923   2.969  11.737 1.00 . A A . 42 TRP HE1  1 1 
        7  5945 1 1 36 TRP HE3  H 39.096  -1.450   9.427 1.00 . A A . 42 TRP HE3  1 1 
        7  5946 1 1 36 TRP HH2  H 41.591  -1.880  12.905 1.00 . A A . 42 TRP HH2  1 1 
        7  5947 1 1 36 TRP HZ2  H 41.797   0.589  13.069 1.00 . A A . 42 TRP HZ2  1 1 
        7  5948 1 1 36 TRP HZ3  H 40.241  -2.891  11.088 1.00 . A A . 42 TRP HZ3  1 1 
        7  5949 1 1 36 TRP N    N 40.343   1.478   6.818 1.00 . A A . 42 TRP N    1 1 
        7  5950 1 1 36 TRP NE1  N 40.477   2.318  11.155 1.00 . A A . 42 TRP NE1  1 1 
        7  5951 1 1 36 TRP O    O 37.166   0.143   5.854 1.00 . A A . 42 TRP O    1 1 
        7  5952 1 1 37 GLN C    C 38.611   1.039   2.477 1.00 . A A . 43 GLN C    1 1 
        7  5953 1 1 37 GLN CA   C 37.808   1.582   3.660 1.00 . A A . 43 GLN CA   1 1 
        7  5954 1 1 37 GLN CB   C 37.446   3.046   3.406 1.00 . A A . 43 GLN CB   1 1 
        7  5955 1 1 37 GLN CD   C 38.056   3.778   1.098 1.00 . A A . 43 GLN CD   1 1 
        7  5956 1 1 37 GLN CG   C 36.941   3.206   1.974 1.00 . A A . 43 GLN CG   1 1 
        7  5957 1 1 37 GLN H    H 39.464   1.989   4.963 1.00 . A A . 43 GLN H    1 1 
        7  5958 1 1 37 GLN HA   H 36.908   1.005   3.781 1.00 . A A . 43 GLN HA   1 1 
        7  5959 1 1 37 GLN HB2  H 36.674   3.351   4.097 1.00 . A A . 43 GLN HB2  1 1 
        7  5960 1 1 37 GLN HB3  H 38.320   3.663   3.547 1.00 . A A . 43 GLN HB3  1 1 
        7  5961 1 1 37 GLN HE21 H 38.039   5.552   1.991 1.00 . A A . 43 GLN HE21 1 1 
        7  5962 1 1 37 GLN HE22 H 39.167   5.382   0.734 1.00 . A A . 43 GLN HE22 1 1 
        7  5963 1 1 37 GLN HG2  H 36.639   2.241   1.592 1.00 . A A . 43 GLN HG2  1 1 
        7  5964 1 1 37 GLN HG3  H 36.097   3.878   1.965 1.00 . A A . 43 GLN HG3  1 1 
        7  5965 1 1 37 GLN N    N 38.621   1.492   4.898 1.00 . A A . 43 GLN N    1 1 
        7  5966 1 1 37 GLN NE2  N 38.453   5.006   1.290 1.00 . A A . 43 GLN NE2  1 1 
        7  5967 1 1 37 GLN O    O 39.820   1.151   2.429 1.00 . A A . 43 GLN O    1 1 
        7  5968 1 1 37 GLN OE1  O 38.570   3.102   0.229 1.00 . A A . 43 GLN OE1  1 1 
        7  5969 1 1 38 ASP C    C 37.862   0.178  -0.924 1.00 . A A . 44 ASP C    1 1 
        7  5970 1 1 38 ASP CA   C 38.666  -0.101   0.343 1.00 . A A . 44 ASP CA   1 1 
        7  5971 1 1 38 ASP CB   C 38.837  -1.612   0.507 1.00 . A A . 44 ASP CB   1 1 
        7  5972 1 1 38 ASP CG   C 40.327  -1.956   0.545 1.00 . A A . 44 ASP CG   1 1 
        7  5973 1 1 38 ASP H    H 36.975   0.369   1.579 1.00 . A A . 44 ASP H    1 1 
        7  5974 1 1 38 ASP HA   H 39.634   0.365   0.267 1.00 . A A . 44 ASP HA   1 1 
        7  5975 1 1 38 ASP HB2  H 38.369  -1.929   1.427 1.00 . A A . 44 ASP HB2  1 1 
        7  5976 1 1 38 ASP HB3  H 38.374  -2.118  -0.326 1.00 . A A . 44 ASP HB3  1 1 
        7  5977 1 1 38 ASP N    N 37.947   0.449   1.522 1.00 . A A . 44 ASP N    1 1 
        7  5978 1 1 38 ASP O    O 36.654   0.306  -0.888 1.00 . A A . 44 ASP O    1 1 
        7  5979 1 1 38 ASP OD1  O 41.087  -1.153   1.063 1.00 . A A . 44 ASP OD1  1 1 
        7  5980 1 1 38 ASP OD2  O 40.684  -3.015   0.056 1.00 . A A . 44 ASP OD2  1 1 
        7  5981 1 1 39 PRO C    C 36.772  -0.498  -3.636 1.00 . A A . 45 PRO C    1 1 
        7  5982 1 1 39 PRO CA   C 37.878   0.521  -3.350 1.00 . A A . 45 PRO CA   1 1 
        7  5983 1 1 39 PRO CB   C 39.012   0.389  -4.378 1.00 . A A . 45 PRO CB   1 1 
        7  5984 1 1 39 PRO CD   C 39.982   0.118  -2.169 1.00 . A A . 45 PRO CD   1 1 
        7  5985 1 1 39 PRO CG   C 40.176  -0.202  -3.648 1.00 . A A . 45 PRO CG   1 1 
        7  5986 1 1 39 PRO HA   H 37.480   1.522  -3.378 1.00 . A A . 45 PRO HA   1 1 
        7  5987 1 1 39 PRO HB2  H 38.706  -0.264  -5.183 1.00 . A A . 45 PRO HB2  1 1 
        7  5988 1 1 39 PRO HB3  H 39.277   1.361  -4.766 1.00 . A A . 45 PRO HB3  1 1 
        7  5989 1 1 39 PRO HD2  H 40.345  -0.695  -1.554 1.00 . A A . 45 PRO HD2  1 1 
        7  5990 1 1 39 PRO HD3  H 40.475   1.043  -1.911 1.00 . A A . 45 PRO HD3  1 1 
        7  5991 1 1 39 PRO HG2  H 40.200  -1.273  -3.797 1.00 . A A . 45 PRO HG2  1 1 
        7  5992 1 1 39 PRO HG3  H 41.094   0.241  -3.997 1.00 . A A . 45 PRO HG3  1 1 
        7  5993 1 1 39 PRO N    N 38.531   0.263  -2.039 1.00 . A A . 45 PRO N    1 1 
        7  5994 1 1 39 PRO O    O 35.870  -0.249  -4.412 1.00 . A A . 45 PRO O    1 1 
        7  5995 1 1 40 ARG C    C 34.587  -2.370  -2.336 1.00 . A A . 46 ARG C    1 1 
        7  5996 1 1 40 ARG CA   C 35.783  -2.670  -3.236 1.00 . A A . 46 ARG CA   1 1 
        7  5997 1 1 40 ARG CB   C 36.336  -4.060  -2.908 1.00 . A A . 46 ARG CB   1 1 
        7  5998 1 1 40 ARG CD   C 37.778  -4.273  -4.938 1.00 . A A . 46 ARG CD   1 1 
        7  5999 1 1 40 ARG CG   C 37.776  -4.175  -3.411 1.00 . A A . 46 ARG CG   1 1 
        7  6000 1 1 40 ARG CZ   C 37.998  -2.758  -6.814 1.00 . A A . 46 ARG CZ   1 1 
        7  6001 1 1 40 ARG H    H 37.565  -1.819  -2.383 1.00 . A A . 46 ARG H    1 1 
        7  6002 1 1 40 ARG HA   H 35.471  -2.636  -4.265 1.00 . A A . 46 ARG HA   1 1 
        7  6003 1 1 40 ARG HB2  H 36.316  -4.209  -1.838 1.00 . A A . 46 ARG HB2  1 1 
        7  6004 1 1 40 ARG HB3  H 35.728  -4.811  -3.388 1.00 . A A . 46 ARG HB3  1 1 
        7  6005 1 1 40 ARG HD2  H 38.574  -4.929  -5.256 1.00 . A A . 46 ARG HD2  1 1 
        7  6006 1 1 40 ARG HD3  H 36.830  -4.667  -5.275 1.00 . A A . 46 ARG HD3  1 1 
        7  6007 1 1 40 ARG HE   H 38.118  -2.148  -4.928 1.00 . A A . 46 ARG HE   1 1 
        7  6008 1 1 40 ARG HG2  H 38.337  -3.303  -3.105 1.00 . A A . 46 ARG HG2  1 1 
        7  6009 1 1 40 ARG HG3  H 38.233  -5.060  -2.997 1.00 . A A . 46 ARG HG3  1 1 
        7  6010 1 1 40 ARG HH11 H 38.312  -0.784  -6.723 1.00 . A A . 46 ARG HH11 1 1 
        7  6011 1 1 40 ARG HH12 H 38.188  -1.449  -8.317 1.00 . A A . 46 ARG HH12 1 1 
        7  6012 1 1 40 ARG HH21 H 37.685  -4.696  -7.209 1.00 . A A . 46 ARG HH21 1 1 
        7  6013 1 1 40 ARG HH22 H 37.833  -3.664  -8.592 1.00 . A A . 46 ARG HH22 1 1 
        7  6014 1 1 40 ARG N    N 36.832  -1.641  -3.008 1.00 . A A . 46 ARG N    1 1 
        7  6015 1 1 40 ARG NE   N 37.988  -2.918  -5.519 1.00 . A A . 46 ARG NE   1 1 
        7  6016 1 1 40 ARG NH1  N 38.181  -1.571  -7.325 1.00 . A A . 46 ARG NH1  1 1 
        7  6017 1 1 40 ARG NH2  N 37.825  -3.787  -7.600 1.00 . A A . 46 ARG NH2  1 1 
        7  6018 1 1 40 ARG O    O 33.797  -3.236  -2.017 1.00 . A A . 46 ARG O    1 1 
        7  6019 1 1 41 LYS C    C 32.684   0.531  -1.564 1.00 . A A . 47 LYS C    1 1 
        7  6020 1 1 41 LYS CA   C 33.315  -0.763  -1.049 1.00 . A A . 47 LYS CA   1 1 
        7  6021 1 1 41 LYS CB   C 33.821  -0.550   0.380 1.00 . A A . 47 LYS CB   1 1 
        7  6022 1 1 41 LYS CD   C 33.222  -2.565   1.732 1.00 . A A . 47 LYS CD   1 1 
        7  6023 1 1 41 LYS CE   C 33.563  -4.045   1.911 1.00 . A A . 47 LYS CE   1 1 
        7  6024 1 1 41 LYS CG   C 34.337  -1.877   0.942 1.00 . A A . 47 LYS CG   1 1 
        7  6025 1 1 41 LYS H    H 35.105  -0.471  -2.203 1.00 . A A . 47 LYS H    1 1 
        7  6026 1 1 41 LYS HA   H 32.582  -1.551  -1.057 1.00 . A A . 47 LYS HA   1 1 
        7  6027 1 1 41 LYS HB2  H 34.621   0.176   0.374 1.00 . A A . 47 LYS HB2  1 1 
        7  6028 1 1 41 LYS HB3  H 33.013  -0.191   0.997 1.00 . A A . 47 LYS HB3  1 1 
        7  6029 1 1 41 LYS HD2  H 33.125  -2.096   2.700 1.00 . A A . 47 LYS HD2  1 1 
        7  6030 1 1 41 LYS HD3  H 32.292  -2.475   1.192 1.00 . A A . 47 LYS HD3  1 1 
        7  6031 1 1 41 LYS HE2  H 34.604  -4.207   1.672 1.00 . A A . 47 LYS HE2  1 1 
        7  6032 1 1 41 LYS HE3  H 33.380  -4.335   2.935 1.00 . A A . 47 LYS HE3  1 1 
        7  6033 1 1 41 LYS HG2  H 34.652  -2.514   0.129 1.00 . A A . 47 LYS HG2  1 1 
        7  6034 1 1 41 LYS HG3  H 35.175  -1.688   1.597 1.00 . A A . 47 LYS HG3  1 1 
        7  6035 1 1 41 LYS HZ1  H 31.841  -4.345   0.781 1.00 . A A . 47 LYS HZ1  1 1 
        7  6036 1 1 41 LYS HZ2  H 32.472  -5.763   1.472 1.00 . A A . 47 LYS HZ2  1 1 
        7  6037 1 1 41 LYS HZ3  H 33.230  -5.060   0.123 1.00 . A A . 47 LYS HZ3  1 1 
        7  6038 1 1 41 LYS N    N 34.453  -1.143  -1.928 1.00 . A A . 47 LYS N    1 1 
        7  6039 1 1 41 LYS NZ   N 32.712  -4.865   1.004 1.00 . A A . 47 LYS NZ   1 1 
        7  6040 1 1 41 LYS O    O 33.003   1.005  -2.636 1.00 . A A . 47 LYS O    1 1 
        7  6041 1 1 42 ALA C    C 31.076   3.355  -0.088 1.00 . A A . 48 ALA C    1 1 
        7  6042 1 1 42 ALA CA   C 31.136   2.369  -1.257 1.00 . A A . 48 ALA CA   1 1 
        7  6043 1 1 42 ALA CB   C 29.717   2.067  -1.743 1.00 . A A . 48 ALA CB   1 1 
        7  6044 1 1 42 ALA H    H 31.542   0.708   0.052 1.00 . A A . 48 ALA H    1 1 
        7  6045 1 1 42 ALA HA   H 31.707   2.803  -2.064 1.00 . A A . 48 ALA HA   1 1 
        7  6046 1 1 42 ALA HB1  H 29.743   1.806  -2.791 1.00 . A A . 48 ALA HB1  1 1 
        7  6047 1 1 42 ALA HB2  H 29.095   2.939  -1.606 1.00 . A A . 48 ALA HB2  1 1 
        7  6048 1 1 42 ALA HB3  H 29.310   1.242  -1.176 1.00 . A A . 48 ALA HB3  1 1 
        7  6049 1 1 42 ALA N    N 31.787   1.106  -0.810 1.00 . A A . 48 ALA N    1 1 
        7  6050 1 1 42 ALA O    O 30.975   2.967   1.059 1.00 . A A . 48 ALA O    1 1 
        7  6051 1 1 43 MET C    C 29.770   5.482   1.499 1.00 . A A . 49 MET C    1 1 
        7  6052 1 1 43 MET CA   C 31.081   5.637   0.727 1.00 . A A . 49 MET CA   1 1 
        7  6053 1 1 43 MET CB   C 31.159   7.043   0.131 1.00 . A A . 49 MET CB   1 1 
        7  6054 1 1 43 MET CE   C 35.030   6.344   0.242 1.00 . A A . 49 MET CE   1 1 
        7  6055 1 1 43 MET CG   C 32.599   7.555   0.214 1.00 . A A . 49 MET CG   1 1 
        7  6056 1 1 43 MET H    H 31.216   4.921  -1.301 1.00 . A A . 49 MET H    1 1 
        7  6057 1 1 43 MET HA   H 31.914   5.483   1.398 1.00 . A A . 49 MET HA   1 1 
        7  6058 1 1 43 MET HB2  H 30.847   7.013  -0.903 1.00 . A A . 49 MET HB2  1 1 
        7  6059 1 1 43 MET HB3  H 30.512   7.706   0.685 1.00 . A A . 49 MET HB3  1 1 
        7  6060 1 1 43 MET HE1  H 34.719   5.692   1.046 1.00 . A A . 49 MET HE1  1 1 
        7  6061 1 1 43 MET HE2  H 35.332   7.295   0.651 1.00 . A A . 49 MET HE2  1 1 
        7  6062 1 1 43 MET HE3  H 35.861   5.902  -0.288 1.00 . A A . 49 MET HE3  1 1 
        7  6063 1 1 43 MET HG2  H 32.629   8.595  -0.075 1.00 . A A . 49 MET HG2  1 1 
        7  6064 1 1 43 MET HG3  H 32.960   7.452   1.226 1.00 . A A . 49 MET HG3  1 1 
        7  6065 1 1 43 MET N    N 31.136   4.627  -0.369 1.00 . A A . 49 MET N    1 1 
        7  6066 1 1 43 MET O    O 28.891   4.739   1.107 1.00 . A A . 49 MET O    1 1 
        7  6067 1 1 43 MET SD   S 33.648   6.589  -0.901 1.00 . A A . 49 MET SD   1 1 
        7  6068 1 1 44 GLY C    C 28.062   4.597   3.656 1.00 . A A . 50 GLY C    1 1 
        7  6069 1 1 44 GLY CA   C 28.373   6.070   3.389 1.00 . A A . 50 GLY CA   1 1 
        7  6070 1 1 44 GLY H    H 30.349   6.772   2.893 1.00 . A A . 50 GLY H    1 1 
        7  6071 1 1 44 GLY HA2  H 28.497   6.590   4.328 1.00 . A A . 50 GLY HA2  1 1 
        7  6072 1 1 44 GLY HA3  H 27.557   6.513   2.836 1.00 . A A . 50 GLY HA3  1 1 
        7  6073 1 1 44 GLY N    N 29.629   6.178   2.594 1.00 . A A . 50 GLY N    1 1 
        7  6074 1 1 44 GLY O    O 27.042   4.083   3.243 1.00 . A A . 50 GLY O    1 1 
        7  6075 1 1 45 GLY C    C 29.114   2.162   6.072 1.00 . A A . 51 GLY C    1 1 
        7  6076 1 1 45 GLY CA   C 28.688   2.471   4.636 1.00 . A A . 51 GLY CA   1 1 
        7  6077 1 1 45 GLY H    H 29.751   4.345   4.666 1.00 . A A . 51 GLY H    1 1 
        7  6078 1 1 45 GLY HA2  H 27.636   2.256   4.516 1.00 . A A . 51 GLY HA2  1 1 
        7  6079 1 1 45 GLY HA3  H 29.262   1.863   3.954 1.00 . A A . 51 GLY HA3  1 1 
        7  6080 1 1 45 GLY N    N 28.935   3.912   4.343 1.00 . A A . 51 GLY N    1 1 
        7  6081 1 1 45 GLY O    O 29.514   1.058   6.385 1.00 . A A . 51 GLY O    1 1 
        7  6082 1 1 46 GLY C    C 28.977   4.059   9.229 1.00 . A A . 52 GLY C    1 1 
        7  6083 1 1 46 GLY CA   C 29.434   2.885   8.362 1.00 . A A . 52 GLY CA   1 1 
        7  6084 1 1 46 GLY H    H 28.708   4.009   6.673 1.00 . A A . 52 GLY H    1 1 
        7  6085 1 1 46 GLY HA2  H 28.973   1.973   8.715 1.00 . A A . 52 GLY HA2  1 1 
        7  6086 1 1 46 GLY HA3  H 30.507   2.793   8.422 1.00 . A A . 52 GLY HA3  1 1 
        7  6087 1 1 46 GLY N    N 29.034   3.127   6.947 1.00 . A A . 52 GLY N    1 1 
        7  6088 1 1 46 GLY O    O 27.988   4.705   8.947 1.00 . A A . 52 GLY O    1 1 
        7  6089 1 1 47 GLY C    C 30.475   5.859  12.065 1.00 . A A . 53 GLY C    1 1 
        7  6090 1 1 47 GLY CA   C 29.296   5.474  11.169 1.00 . A A . 53 GLY CA   1 1 
        7  6091 1 1 47 GLY H    H 30.486   3.809  10.496 1.00 . A A . 53 GLY H    1 1 
        7  6092 1 1 47 GLY HA2  H 29.012   6.322  10.562 1.00 . A A . 53 GLY HA2  1 1 
        7  6093 1 1 47 GLY HA3  H 28.463   5.177  11.786 1.00 . A A . 53 GLY HA3  1 1 
        7  6094 1 1 47 GLY N    N 29.691   4.342  10.285 1.00 . A A . 53 GLY N    1 1 
        7  6095 1 1 47 GLY O    O 31.237   6.753  11.755 1.00 . A A . 53 GLY O    1 1 
        7  6096 1 1 48 ASN C    C 32.866   4.473  13.930 1.00 . A A . 54 ASN C    1 1 
        7  6097 1 1 48 ASN CA   C 31.761   5.519  14.089 1.00 . A A . 54 ASN CA   1 1 
        7  6098 1 1 48 ASN CB   C 31.262   5.519  15.537 1.00 . A A . 54 ASN CB   1 1 
        7  6099 1 1 48 ASN CG   C 29.793   5.096  15.570 1.00 . A A . 54 ASN CG   1 1 
        7  6100 1 1 48 ASN H    H 30.005   4.474  13.407 1.00 . A A . 54 ASN H    1 1 
        7  6101 1 1 48 ASN HA   H 32.151   6.495  13.843 1.00 . A A . 54 ASN HA   1 1 
        7  6102 1 1 48 ASN HB2  H 31.851   4.826  16.120 1.00 . A A . 54 ASN HB2  1 1 
        7  6103 1 1 48 ASN HB3  H 31.358   6.511  15.951 1.00 . A A . 54 ASN HB3  1 1 
        7  6104 1 1 48 ASN HD21 H 30.204   3.154  15.509 1.00 . A A . 54 ASN HD21 1 1 
        7  6105 1 1 48 ASN HD22 H 28.553   3.545  15.569 1.00 . A A . 54 ASN HD22 1 1 
        7  6106 1 1 48 ASN N    N 30.631   5.191  13.175 1.00 . A A . 54 ASN N    1 1 
        7  6107 1 1 48 ASN ND2  N 29.491   3.826  15.547 1.00 . A A . 54 ASN ND2  1 1 
        7  6108 1 1 48 ASN O    O 32.616   3.285  13.929 1.00 . A A . 54 ASN O    1 1 
        7  6109 1 1 48 ASN OD1  O 28.909   5.929  15.618 1.00 . A A . 54 ASN OD1  1 1 
        7  6110 1 1 49 TYR C    C 36.043   3.905  14.919 1.00 . A A . 55 TYR C    1 1 
        7  6111 1 1 49 TYR CA   C 35.210   3.937  13.636 1.00 . A A . 55 TYR CA   1 1 
        7  6112 1 1 49 TYR CB   C 36.094   4.369  12.464 1.00 . A A . 55 TYR CB   1 1 
        7  6113 1 1 49 TYR CD1  C 33.998   4.321  11.065 1.00 . A A . 55 TYR CD1  1 1 
        7  6114 1 1 49 TYR CD2  C 35.655   6.034  10.623 1.00 . A A . 55 TYR CD2  1 1 
        7  6115 1 1 49 TYR CE1  C 33.195   4.834  10.039 1.00 . A A . 55 TYR CE1  1 1 
        7  6116 1 1 49 TYR CE2  C 34.853   6.547   9.597 1.00 . A A . 55 TYR CE2  1 1 
        7  6117 1 1 49 TYR CG   C 35.228   4.921  11.357 1.00 . A A . 55 TYR CG   1 1 
        7  6118 1 1 49 TYR CZ   C 33.622   5.947   9.305 1.00 . A A . 55 TYR CZ   1 1 
        7  6119 1 1 49 TYR H    H 34.273   5.869  13.799 1.00 . A A . 55 TYR H    1 1 
        7  6120 1 1 49 TYR HA   H 34.810   2.954  13.442 1.00 . A A . 55 TYR HA   1 1 
        7  6121 1 1 49 TYR HB2  H 36.786   5.129  12.796 1.00 . A A . 55 TYR HB2  1 1 
        7  6122 1 1 49 TYR HB3  H 36.646   3.515  12.096 1.00 . A A . 55 TYR HB3  1 1 
        7  6123 1 1 49 TYR HD1  H 33.668   3.463  11.631 1.00 . A A . 55 TYR HD1  1 1 
        7  6124 1 1 49 TYR HD2  H 36.605   6.498  10.849 1.00 . A A . 55 TYR HD2  1 1 
        7  6125 1 1 49 TYR HE1  H 32.246   4.370   9.814 1.00 . A A . 55 TYR HE1  1 1 
        7  6126 1 1 49 TYR HE2  H 35.183   7.406   9.031 1.00 . A A . 55 TYR HE2  1 1 
        7  6127 1 1 49 TYR HH   H 33.288   6.310   7.461 1.00 . A A . 55 TYR HH   1 1 
        7  6128 1 1 49 TYR N    N 34.090   4.906  13.796 1.00 . A A . 55 TYR N    1 1 
        7  6129 1 1 49 TYR O    O 36.064   4.850  15.682 1.00 . A A . 55 TYR O    1 1 
        7  6130 1 1 49 TYR OH   O 32.831   6.452   8.294 1.00 . A A . 55 TYR OH   1 1 
        7  6131 1 1 50 GLN C    C 38.755   3.673  16.279 1.00 . A A . 56 GLN C    1 1 
        7  6132 1 1 50 GLN CA   C 37.560   2.730  16.399 1.00 . A A . 56 GLN CA   1 1 
        7  6133 1 1 50 GLN CB   C 38.053   1.293  16.583 1.00 . A A . 56 GLN CB   1 1 
        7  6134 1 1 50 GLN CD   C 37.335  -1.084  16.316 1.00 . A A . 56 GLN CD   1 1 
        7  6135 1 1 50 GLN CG   C 37.162   0.341  15.785 1.00 . A A . 56 GLN CG   1 1 
        7  6136 1 1 50 GLN H    H 36.700   2.070  14.537 1.00 . A A . 56 GLN H    1 1 
        7  6137 1 1 50 GLN HA   H 36.966   3.021  17.246 1.00 . A A . 56 GLN HA   1 1 
        7  6138 1 1 50 GLN HB2  H 39.071   1.215  16.231 1.00 . A A . 56 GLN HB2  1 1 
        7  6139 1 1 50 GLN HB3  H 38.013   1.030  17.629 1.00 . A A . 56 GLN HB3  1 1 
        7  6140 1 1 50 GLN HE21 H 36.154  -0.793  17.885 1.00 . A A . 56 GLN HE21 1 1 
        7  6141 1 1 50 GLN HE22 H 36.825  -2.348  17.759 1.00 . A A . 56 GLN HE22 1 1 
        7  6142 1 1 50 GLN HG2  H 36.129   0.642  15.890 1.00 . A A . 56 GLN HG2  1 1 
        7  6143 1 1 50 GLN HG3  H 37.442   0.371  14.744 1.00 . A A . 56 GLN HG3  1 1 
        7  6144 1 1 50 GLN N    N 36.730   2.822  15.165 1.00 . A A . 56 GLN N    1 1 
        7  6145 1 1 50 GLN NE2  N 36.720  -1.438  17.411 1.00 . A A . 56 GLN NE2  1 1 
        7  6146 1 1 50 GLN O    O 39.758   3.515  16.946 1.00 . A A . 56 GLN O    1 1 
        7  6147 1 1 50 GLN OE1  O 38.037  -1.882  15.728 1.00 . A A . 56 GLN OE1  1 1 
        7  6148 1 1 51 GLY C    C 40.532   5.278  13.970 1.00 . A A . 57 GLY C    1 1 
        7  6149 1 1 51 GLY CA   C 39.772   5.613  15.253 1.00 . A A . 57 GLY CA   1 1 
        7  6150 1 1 51 GLY H    H 37.827   4.750  14.910 1.00 . A A . 57 GLY H    1 1 
        7  6151 1 1 51 GLY HA2  H 39.376   6.618  15.189 1.00 . A A . 57 GLY HA2  1 1 
        7  6152 1 1 51 GLY HA3  H 40.444   5.543  16.094 1.00 . A A . 57 GLY HA3  1 1 
        7  6153 1 1 51 GLY N    N 38.649   4.650  15.430 1.00 . A A . 57 GLY N    1 1 
        7  6154 1 1 51 GLY O    O 40.142   4.408  13.217 1.00 . A A . 57 GLY O    1 1 
        7  6155 1 1 52 PRO C    C 43.257   4.451  12.593 1.00 . A A . 58 PRO C    1 1 
        7  6156 1 1 52 PRO CA   C 42.449   5.751  12.511 1.00 . A A . 58 PRO CA   1 1 
        7  6157 1 1 52 PRO CB   C 43.384   6.961  12.491 1.00 . A A . 58 PRO CB   1 1 
        7  6158 1 1 52 PRO CD   C 42.150   7.037  14.581 1.00 . A A . 58 PRO CD   1 1 
        7  6159 1 1 52 PRO CG   C 43.468   7.425  13.908 1.00 . A A . 58 PRO CG   1 1 
        7  6160 1 1 52 PRO HA   H 41.833   5.756  11.628 1.00 . A A . 58 PRO HA   1 1 
        7  6161 1 1 52 PRO HB2  H 44.361   6.671  12.130 1.00 . A A . 58 PRO HB2  1 1 
        7  6162 1 1 52 PRO HB3  H 42.972   7.743  11.871 1.00 . A A . 58 PRO HB3  1 1 
        7  6163 1 1 52 PRO HD2  H 42.332   6.668  15.581 1.00 . A A . 58 PRO HD2  1 1 
        7  6164 1 1 52 PRO HD3  H 41.473   7.876  14.601 1.00 . A A . 58 PRO HD3  1 1 
        7  6165 1 1 52 PRO HG2  H 44.298   6.940  14.405 1.00 . A A . 58 PRO HG2  1 1 
        7  6166 1 1 52 PRO HG3  H 43.590   8.495  13.941 1.00 . A A . 58 PRO HG3  1 1 
        7  6167 1 1 52 PRO N    N 41.611   5.970  13.724 1.00 . A A . 58 PRO N    1 1 
        7  6168 1 1 52 PRO O    O 43.807   4.118  13.624 1.00 . A A . 58 PRO O    1 1 
        7  6169 1 1 53 PRO C    C 45.589   2.645  11.347 1.00 . A A . 59 PRO C    1 1 
        7  6170 1 1 53 PRO CA   C 44.072   2.436  11.451 1.00 . A A . 59 PRO CA   1 1 
        7  6171 1 1 53 PRO CB   C 43.545   1.776  10.176 1.00 . A A . 59 PRO CB   1 1 
        7  6172 1 1 53 PRO CD   C 42.690   4.050  10.224 1.00 . A A . 59 PRO CD   1 1 
        7  6173 1 1 53 PRO CG   C 43.097   2.901   9.301 1.00 . A A . 59 PRO CG   1 1 
        7  6174 1 1 53 PRO HA   H 43.828   1.820  12.298 1.00 . A A . 59 PRO HA   1 1 
        7  6175 1 1 53 PRO HB2  H 44.331   1.215   9.693 1.00 . A A . 59 PRO HB2  1 1 
        7  6176 1 1 53 PRO HB3  H 42.712   1.133  10.402 1.00 . A A . 59 PRO HB3  1 1 
        7  6177 1 1 53 PRO HD2  H 43.063   4.990   9.842 1.00 . A A . 59 PRO HD2  1 1 
        7  6178 1 1 53 PRO HD3  H 41.618   4.083  10.334 1.00 . A A . 59 PRO HD3  1 1 
        7  6179 1 1 53 PRO HG2  H 43.908   3.210   8.656 1.00 . A A . 59 PRO HG2  1 1 
        7  6180 1 1 53 PRO HG3  H 42.249   2.593   8.710 1.00 . A A . 59 PRO HG3  1 1 
        7  6181 1 1 53 PRO N    N 43.323   3.723  11.510 1.00 . A A . 59 PRO N    1 1 
        7  6182 1 1 53 PRO O    O 46.076   3.202  10.384 1.00 . A A . 59 PRO O    1 1 
        7  6183 1 1 54 PRO C    C 48.452   1.601  11.129 1.00 . A A . 60 PRO C    1 1 
        7  6184 1 1 54 PRO CA   C 47.818   2.313  12.328 1.00 . A A . 60 PRO CA   1 1 
        7  6185 1 1 54 PRO CB   C 48.257   1.636  13.632 1.00 . A A . 60 PRO CB   1 1 
        7  6186 1 1 54 PRO CD   C 45.837   1.507  13.529 1.00 . A A . 60 PRO CD   1 1 
        7  6187 1 1 54 PRO CG   C 47.031   1.534  14.479 1.00 . A A . 60 PRO CG   1 1 
        7  6188 1 1 54 PRO HA   H 48.105   3.351  12.344 1.00 . A A . 60 PRO HA   1 1 
        7  6189 1 1 54 PRO HB2  H 48.651   0.651  13.423 1.00 . A A . 60 PRO HB2  1 1 
        7  6190 1 1 54 PRO HB3  H 49.000   2.238  14.132 1.00 . A A . 60 PRO HB3  1 1 
        7  6191 1 1 54 PRO HD2  H 45.552   0.488  13.305 1.00 . A A . 60 PRO HD2  1 1 
        7  6192 1 1 54 PRO HD3  H 45.008   2.052  13.952 1.00 . A A . 60 PRO HD3  1 1 
        7  6193 1 1 54 PRO HG2  H 47.063   0.624  15.064 1.00 . A A . 60 PRO HG2  1 1 
        7  6194 1 1 54 PRO HG3  H 46.958   2.390  15.129 1.00 . A A . 60 PRO HG3  1 1 
        7  6195 1 1 54 PRO N    N 46.331   2.186  12.323 1.00 . A A . 60 PRO N    1 1 
        7  6196 1 1 54 PRO O    O 47.922   0.627  10.630 1.00 . A A . 60 PRO O    1 1 
        7  6197 1 1 55 PRO C    C 50.335  -0.052   9.592 1.00 . A A . 61 PRO C    1 1 
        7  6198 1 1 55 PRO CA   C 50.290   1.476   9.513 1.00 . A A . 61 PRO CA   1 1 
        7  6199 1 1 55 PRO CB   C 51.698   2.057   9.617 1.00 . A A . 61 PRO CB   1 1 
        7  6200 1 1 55 PRO CD   C 50.294   3.251  11.202 1.00 . A A . 61 PRO CD   1 1 
        7  6201 1 1 55 PRO CG   C 51.530   3.371  10.300 1.00 . A A . 61 PRO CG   1 1 
        7  6202 1 1 55 PRO HA   H 49.838   1.791   8.589 1.00 . A A . 61 PRO HA   1 1 
        7  6203 1 1 55 PRO HB2  H 52.330   1.404  10.203 1.00 . A A . 61 PRO HB2  1 1 
        7  6204 1 1 55 PRO HB3  H 52.118   2.204   8.633 1.00 . A A . 61 PRO HB3  1 1 
        7  6205 1 1 55 PRO HD2  H 50.589   3.085  12.228 1.00 . A A . 61 PRO HD2  1 1 
        7  6206 1 1 55 PRO HD3  H 49.679   4.134  11.119 1.00 . A A . 61 PRO HD3  1 1 
        7  6207 1 1 55 PRO HG2  H 52.407   3.590  10.895 1.00 . A A . 61 PRO HG2  1 1 
        7  6208 1 1 55 PRO HG3  H 51.372   4.149   9.570 1.00 . A A . 61 PRO HG3  1 1 
        7  6209 1 1 55 PRO N    N 49.577   2.081  10.670 1.00 . A A . 61 PRO N    1 1 
        7  6210 1 1 55 PRO O    O 50.561  -0.625  10.638 1.00 . A A . 61 PRO O    1 1 
        7  6211 1 1 56 TYR C    C 51.248  -2.701   9.434 1.00 . A A . 62 TYR C    1 1 
        7  6212 1 1 56 TYR CA   C 50.154  -2.200   8.486 1.00 . A A . 62 TYR CA   1 1 
        7  6213 1 1 56 TYR CB   C 50.437  -2.694   7.065 1.00 . A A . 62 TYR CB   1 1 
        7  6214 1 1 56 TYR CD1  C 51.320  -1.673   4.944 1.00 . A A . 62 TYR CD1  1 1 
        7  6215 1 1 56 TYR CD2  C 52.183  -0.867   7.059 1.00 . A A . 62 TYR CD2  1 1 
        7  6216 1 1 56 TYR CE1  C 52.150  -0.780   4.263 1.00 . A A . 62 TYR CE1  1 1 
        7  6217 1 1 56 TYR CE2  C 53.012   0.027   6.379 1.00 . A A . 62 TYR CE2  1 1 
        7  6218 1 1 56 TYR CG   C 51.334  -1.718   6.340 1.00 . A A . 62 TYR CG   1 1 
        7  6219 1 1 56 TYR CZ   C 52.999   0.072   4.981 1.00 . A A . 62 TYR CZ   1 1 
        7  6220 1 1 56 TYR H    H 49.943  -0.225   7.656 1.00 . A A . 62 TYR H    1 1 
        7  6221 1 1 56 TYR HA   H 49.197  -2.581   8.813 1.00 . A A . 62 TYR HA   1 1 
        7  6222 1 1 56 TYR HB2  H 50.923  -3.654   7.107 1.00 . A A . 62 TYR HB2  1 1 
        7  6223 1 1 56 TYR HB3  H 49.506  -2.784   6.527 1.00 . A A . 62 TYR HB3  1 1 
        7  6224 1 1 56 TYR HD1  H 50.667  -2.328   4.389 1.00 . A A . 62 TYR HD1  1 1 
        7  6225 1 1 56 TYR HD2  H 52.199  -0.899   8.133 1.00 . A A . 62 TYR HD2  1 1 
        7  6226 1 1 56 TYR HE1  H 52.136  -0.748   3.186 1.00 . A A . 62 TYR HE1  1 1 
        7  6227 1 1 56 TYR HE2  H 53.664   0.683   6.935 1.00 . A A . 62 TYR HE2  1 1 
        7  6228 1 1 56 TYR HH   H 54.334   1.434   4.963 1.00 . A A . 62 TYR HH   1 1 
        7  6229 1 1 56 TYR N    N 50.122  -0.711   8.489 1.00 . A A . 62 TYR N    1 1 
        7  6230 1 1 56 TYR O    O 52.119  -1.959   9.843 1.00 . A A . 62 TYR O    1 1 
        7  6231 1 1 56 TYR OH   O 53.821   0.953   4.310 1.00 . A A . 62 TYR OH   1 1 
        7  6232 1 1 57 PRO C    C 53.641  -4.231  10.300 1.00 . A A . 63 PRO C    1 1 
        7  6233 1 1 57 PRO CA   C 52.203  -4.591  10.686 1.00 . A A . 63 PRO CA   1 1 
        7  6234 1 1 57 PRO CB   C 51.965  -6.101  10.515 1.00 . A A . 63 PRO CB   1 1 
        7  6235 1 1 57 PRO CD   C 50.198  -4.931   9.349 1.00 . A A . 63 PRO CD   1 1 
        7  6236 1 1 57 PRO CG   C 50.969  -6.244   9.404 1.00 . A A . 63 PRO CG   1 1 
        7  6237 1 1 57 PRO HA   H 52.009  -4.310  11.708 1.00 . A A . 63 PRO HA   1 1 
        7  6238 1 1 57 PRO HB2  H 52.890  -6.595  10.253 1.00 . A A . 63 PRO HB2  1 1 
        7  6239 1 1 57 PRO HB3  H 51.563  -6.521  11.424 1.00 . A A . 63 PRO HB3  1 1 
        7  6240 1 1 57 PRO HD2  H 49.860  -4.729   8.343 1.00 . A A . 63 PRO HD2  1 1 
        7  6241 1 1 57 PRO HD3  H 49.370  -4.943  10.038 1.00 . A A . 63 PRO HD3  1 1 
        7  6242 1 1 57 PRO HG2  H 51.482  -6.415   8.467 1.00 . A A . 63 PRO HG2  1 1 
        7  6243 1 1 57 PRO HG3  H 50.290  -7.054   9.612 1.00 . A A . 63 PRO HG3  1 1 
        7  6244 1 1 57 PRO N    N 51.203  -3.960   9.778 1.00 . A A . 63 PRO N    1 1 
        7  6245 1 1 57 PRO O    O 53.907  -3.787   9.201 1.00 . A A . 63 PRO O    1 1 
        7  6246 1 1 58 LYS C    C 56.335  -4.597   9.482 1.00 . A A . 64 LYS C    1 1 
        7  6247 1 1 58 LYS CA   C 55.989  -4.087  10.883 1.00 . A A . 64 LYS CA   1 1 
        7  6248 1 1 58 LYS CB   C 56.908  -4.754  11.910 1.00 . A A . 64 LYS CB   1 1 
        7  6249 1 1 58 LYS CD   C 57.024  -5.108  14.381 1.00 . A A . 64 LYS CD   1 1 
        7  6250 1 1 58 LYS CE   C 56.048  -6.284  14.293 1.00 . A A . 64 LYS CE   1 1 
        7  6251 1 1 58 LYS CG   C 56.707  -4.097  13.277 1.00 . A A . 64 LYS CG   1 1 
        7  6252 1 1 58 LYS H    H 54.336  -4.778  12.078 1.00 . A A . 64 LYS H    1 1 
        7  6253 1 1 58 LYS HA   H 56.125  -3.016  10.920 1.00 . A A . 64 LYS HA   1 1 
        7  6254 1 1 58 LYS HB2  H 56.672  -5.805  11.975 1.00 . A A . 64 LYS HB2  1 1 
        7  6255 1 1 58 LYS HB3  H 57.936  -4.634  11.602 1.00 . A A . 64 LYS HB3  1 1 
        7  6256 1 1 58 LYS HD2  H 58.035  -5.469  14.258 1.00 . A A . 64 LYS HD2  1 1 
        7  6257 1 1 58 LYS HD3  H 56.926  -4.632  15.345 1.00 . A A . 64 LYS HD3  1 1 
        7  6258 1 1 58 LYS HE2  H 55.208  -6.007  13.675 1.00 . A A . 64 LYS HE2  1 1 
        7  6259 1 1 58 LYS HE3  H 56.549  -7.136  13.859 1.00 . A A . 64 LYS HE3  1 1 
        7  6260 1 1 58 LYS HG2  H 57.365  -3.246  13.367 1.00 . A A . 64 LYS HG2  1 1 
        7  6261 1 1 58 LYS HG3  H 55.682  -3.773  13.373 1.00 . A A . 64 LYS HG3  1 1 
        7  6262 1 1 58 LYS HZ1  H 56.015  -7.519  15.970 1.00 . A A . 64 LYS HZ1  1 1 
        7  6263 1 1 58 LYS HZ2  H 54.534  -6.753  15.643 1.00 . A A . 64 LYS HZ2  1 1 
        7  6264 1 1 58 LYS HZ3  H 55.819  -5.871  16.321 1.00 . A A . 64 LYS HZ3  1 1 
        7  6265 1 1 58 LYS N    N 54.571  -4.419  11.198 1.00 . A A . 64 LYS N    1 1 
        7  6266 1 1 58 LYS NZ   N 55.568  -6.633  15.660 1.00 . A A . 64 LYS NZ   1 1 
        7  6267 1 1 58 LYS O    O 55.891  -5.649   9.066 1.00 . A A . 64 LYS O    1 1 
        7  6268 1 1 59 HIS C    C 58.354  -5.569   7.466 1.00 . A A . 65 HIS C    1 1 
        7  6269 1 1 59 HIS CA   C 57.500  -4.303   7.378 1.00 . A A . 65 HIS CA   1 1 
        7  6270 1 1 59 HIS CB   C 58.298  -3.197   6.685 1.00 . A A . 65 HIS CB   1 1 
        7  6271 1 1 59 HIS CD2  C 60.330  -3.543   8.315 1.00 . A A . 65 HIS CD2  1 1 
        7  6272 1 1 59 HIS CE1  C 61.935  -3.225   6.890 1.00 . A A . 65 HIS CE1  1 1 
        7  6273 1 1 59 HIS CG   C 59.741  -3.281   7.103 1.00 . A A . 65 HIS CG   1 1 
        7  6274 1 1 59 HIS H    H 57.474  -3.015   9.104 1.00 . A A . 65 HIS H    1 1 
        7  6275 1 1 59 HIS HA   H 56.605  -4.511   6.811 1.00 . A A . 65 HIS HA   1 1 
        7  6276 1 1 59 HIS HB2  H 58.226  -3.318   5.614 1.00 . A A . 65 HIS HB2  1 1 
        7  6277 1 1 59 HIS HB3  H 57.899  -2.234   6.967 1.00 . A A . 65 HIS HB3  1 1 
        7  6278 1 1 59 HIS HD1  H 60.696  -2.875   5.255 1.00 . A A . 65 HIS HD1  1 1 
        7  6279 1 1 59 HIS HD2  H 59.803  -3.745   9.236 1.00 . A A . 65 HIS HD2  1 1 
        7  6280 1 1 59 HIS HE1  H 62.918  -3.125   6.451 1.00 . A A . 65 HIS HE1  1 1 
        7  6281 1 1 59 HIS HE2  H 62.384  -3.656   8.874 1.00 . A A . 65 HIS HE2  1 1 
        7  6282 1 1 59 HIS N    N 57.126  -3.860   8.751 1.00 . A A . 65 HIS N    1 1 
        7  6283 1 1 59 HIS ND1  N 60.784  -3.083   6.209 1.00 . A A . 65 HIS ND1  1 1 
        7  6284 1 1 59 HIS NE2  N 61.713  -3.506   8.175 1.00 . A A . 65 HIS NE2  1 1 
        7  6285 1 1 59 HIS O    O 58.577  -6.183   6.435 1.00 . A A . 65 HIS O    1 1 
        7  6286 1 1 59 HIS OXT  O 58.771  -5.904   8.563 1.00 . A A . 65 HIS OXT  1 1 
        8  6287 1 1  1 SER C    C 32.234 -19.150  -9.809 1.00 . A A .  7 SER C    1 1 
        8  6288 1 1  1 SER CA   C 33.466 -19.823 -10.415 1.00 . A A .  7 SER CA   1 1 
        8  6289 1 1  1 SER CB   C 33.215 -21.326 -10.542 1.00 . A A .  7 SER CB   1 1 
        8  6290 1 1  1 SER H1   H 34.349 -19.049  -8.696 1.00 . A A .  7 SER H1   1 1 
        8  6291 1 1  1 SER H2   H 35.367 -19.052 -10.055 1.00 . A A .  7 SER H2   1 1 
        8  6292 1 1  1 SER H3   H 35.039 -20.503  -9.232 1.00 . A A .  7 SER H3   1 1 
        8  6293 1 1  1 SER HA   H 33.660 -19.407 -11.392 1.00 . A A .  7 SER HA   1 1 
        8  6294 1 1  1 SER HB2  H 32.472 -21.506 -11.301 1.00 . A A .  7 SER HB2  1 1 
        8  6295 1 1  1 SER HB3  H 34.137 -21.822 -10.819 1.00 . A A .  7 SER HB3  1 1 
        8  6296 1 1  1 SER HG   H 31.792 -21.919  -9.355 1.00 . A A .  7 SER HG   1 1 
        8  6297 1 1  1 SER N    N 34.644 -19.589  -9.533 1.00 . A A .  7 SER N    1 1 
        8  6298 1 1  1 SER O    O 32.301 -18.047  -9.304 1.00 . A A .  7 SER O    1 1 
        8  6299 1 1  1 SER OG   O 32.747 -21.831  -9.299 1.00 . A A .  7 SER OG   1 1 
        8  6300 1 1  2 PHE C    C 29.711 -17.773  -9.800 1.00 . A A .  8 PHE C    1 1 
        8  6301 1 1  2 PHE CA   C 29.870 -19.201  -9.280 1.00 . A A .  8 PHE CA   1 1 
        8  6302 1 1  2 PHE CB   C 29.975 -19.168  -7.756 1.00 . A A .  8 PHE CB   1 1 
        8  6303 1 1  2 PHE CD1  C 29.065 -20.593  -5.887 1.00 . A A .  8 PHE CD1  1 1 
        8  6304 1 1  2 PHE CD2  C 29.720 -21.669  -7.959 1.00 . A A .  8 PHE CD2  1 1 
        8  6305 1 1  2 PHE CE1  C 28.694 -21.836  -5.359 1.00 . A A .  8 PHE CE1  1 1 
        8  6306 1 1  2 PHE CE2  C 29.349 -22.912  -7.431 1.00 . A A .  8 PHE CE2  1 1 
        8  6307 1 1  2 PHE CG   C 29.577 -20.510  -7.188 1.00 . A A .  8 PHE CG   1 1 
        8  6308 1 1  2 PHE CZ   C 28.837 -22.995  -6.130 1.00 . A A .  8 PHE CZ   1 1 
        8  6309 1 1  2 PHE H    H 31.071 -20.693 -10.266 1.00 . A A .  8 PHE H    1 1 
        8  6310 1 1  2 PHE HA   H 29.011 -19.790  -9.570 1.00 . A A .  8 PHE HA   1 1 
        8  6311 1 1  2 PHE HB2  H 30.993 -18.942  -7.472 1.00 . A A .  8 PHE HB2  1 1 
        8  6312 1 1  2 PHE HB3  H 29.318 -18.403  -7.369 1.00 . A A .  8 PHE HB3  1 1 
        8  6313 1 1  2 PHE HD1  H 28.955 -19.699  -5.292 1.00 . A A .  8 PHE HD1  1 1 
        8  6314 1 1  2 PHE HD2  H 30.114 -21.607  -8.963 1.00 . A A .  8 PHE HD2  1 1 
        8  6315 1 1  2 PHE HE1  H 28.300 -21.900  -4.356 1.00 . A A .  8 PHE HE1  1 1 
        8  6316 1 1  2 PHE HE2  H 29.459 -23.806  -8.027 1.00 . A A .  8 PHE HE2  1 1 
        8  6317 1 1  2 PHE HZ   H 28.552 -23.953  -5.723 1.00 . A A .  8 PHE HZ   1 1 
        8  6318 1 1  2 PHE N    N 31.106 -19.805  -9.854 1.00 . A A .  8 PHE N    1 1 
        8  6319 1 1  2 PHE O    O 30.373 -16.863  -9.344 1.00 . A A .  8 PHE O    1 1 
        8  6320 1 1  3 GLU C    C 29.982 -15.459 -11.291 1.00 . A A .  9 GLU C    1 1 
        8  6321 1 1  3 GLU CA   C 28.644 -16.191 -11.280 1.00 . A A .  9 GLU CA   1 1 
        8  6322 1 1  3 GLU CB   C 27.658 -15.433 -10.387 1.00 . A A .  9 GLU CB   1 1 
        8  6323 1 1  3 GLU CD   C 26.943 -13.048 -10.185 1.00 . A A .  9 GLU CD   1 1 
        8  6324 1 1  3 GLU CG   C 27.105 -14.226 -11.147 1.00 . A A .  9 GLU CG   1 1 
        8  6325 1 1  3 GLU H    H 28.308 -18.311 -11.100 1.00 . A A .  9 GLU H    1 1 
        8  6326 1 1  3 GLU HA   H 28.255 -16.238 -12.282 1.00 . A A .  9 GLU HA   1 1 
        8  6327 1 1  3 GLU HB2  H 26.845 -16.090 -10.111 1.00 . A A .  9 GLU HB2  1 1 
        8  6328 1 1  3 GLU HB3  H 28.165 -15.094  -9.497 1.00 . A A .  9 GLU HB3  1 1 
        8  6329 1 1  3 GLU HG2  H 27.789 -13.955 -11.938 1.00 . A A .  9 GLU HG2  1 1 
        8  6330 1 1  3 GLU HG3  H 26.144 -14.477 -11.571 1.00 . A A .  9 GLU HG3  1 1 
        8  6331 1 1  3 GLU N    N 28.837 -17.566 -10.745 1.00 . A A .  9 GLU N    1 1 
        8  6332 1 1  3 GLU O    O 31.019 -16.034 -11.556 1.00 . A A .  9 GLU O    1 1 
        8  6333 1 1  3 GLU OE1  O 26.173 -13.175  -9.247 1.00 . A A .  9 GLU OE1  1 1 
        8  6334 1 1  3 GLU OE2  O 27.593 -12.038 -10.402 1.00 . A A .  9 GLU OE2  1 1 
        8  6335 1 1  4 ILE C    C 31.786 -13.364  -9.571 1.00 . A A . 10 ILE C    1 1 
        8  6336 1 1  4 ILE CA   C 31.222 -13.404 -10.994 1.00 . A A . 10 ILE CA   1 1 
        8  6337 1 1  4 ILE CB   C 30.935 -11.977 -11.468 1.00 . A A . 10 ILE CB   1 1 
        8  6338 1 1  4 ILE CD1  C 30.069 -10.748 -13.464 1.00 . A A . 10 ILE CD1  1 1 
        8  6339 1 1  4 ILE CG1  C 29.930 -12.017 -12.621 1.00 . A A . 10 ILE CG1  1 1 
        8  6340 1 1  4 ILE CG2  C 32.233 -11.327 -11.947 1.00 . A A . 10 ILE CG2  1 1 
        8  6341 1 1  4 ILE H    H 29.111 -13.761 -10.799 1.00 . A A . 10 ILE H    1 1 
        8  6342 1 1  4 ILE HA   H 31.936 -13.864 -11.656 1.00 . A A . 10 ILE HA   1 1 
        8  6343 1 1  4 ILE HB   H 30.525 -11.403 -10.649 1.00 . A A . 10 ILE HB   1 1 
        8  6344 1 1  4 ILE HD11 H 30.844 -10.890 -14.203 1.00 . A A . 10 ILE HD11 1 1 
        8  6345 1 1  4 ILE HD12 H 30.329  -9.918 -12.824 1.00 . A A . 10 ILE HD12 1 1 
        8  6346 1 1  4 ILE HD13 H 29.133 -10.541 -13.960 1.00 . A A . 10 ILE HD13 1 1 
        8  6347 1 1  4 ILE HG12 H 30.123 -12.883 -13.237 1.00 . A A . 10 ILE HG12 1 1 
        8  6348 1 1  4 ILE HG13 H 28.927 -12.074 -12.223 1.00 . A A . 10 ILE HG13 1 1 
        8  6349 1 1  4 ILE HG21 H 32.146 -10.253 -11.876 1.00 . A A . 10 ILE HG21 1 1 
        8  6350 1 1  4 ILE HG22 H 32.419 -11.606 -12.974 1.00 . A A . 10 ILE HG22 1 1 
        8  6351 1 1  4 ILE HG23 H 33.054 -11.663 -11.330 1.00 . A A . 10 ILE HG23 1 1 
        8  6352 1 1  4 ILE N    N 29.961 -14.192 -11.006 1.00 . A A . 10 ILE N    1 1 
        8  6353 1 1  4 ILE O    O 31.220 -12.745  -8.691 1.00 . A A . 10 ILE O    1 1 
        8  6354 1 1  5 PRO C    C 33.654 -12.676  -7.369 1.00 . A A . 11 PRO C    1 1 
        8  6355 1 1  5 PRO CA   C 33.544 -14.065  -8.004 1.00 . A A . 11 PRO CA   1 1 
        8  6356 1 1  5 PRO CB   C 34.934 -14.633  -8.291 1.00 . A A . 11 PRO CB   1 1 
        8  6357 1 1  5 PRO CD   C 33.646 -14.798 -10.343 1.00 . A A . 11 PRO CD   1 1 
        8  6358 1 1  5 PRO CG   C 34.784 -15.434  -9.543 1.00 . A A . 11 PRO CG   1 1 
        8  6359 1 1  5 PRO HA   H 33.009 -14.734  -7.350 1.00 . A A . 11 PRO HA   1 1 
        8  6360 1 1  5 PRO HB2  H 35.642 -13.830  -8.440 1.00 . A A . 11 PRO HB2  1 1 
        8  6361 1 1  5 PRO HB3  H 35.253 -15.271  -7.482 1.00 . A A . 11 PRO HB3  1 1 
        8  6362 1 1  5 PRO HD2  H 34.043 -14.147 -11.111 1.00 . A A . 11 PRO HD2  1 1 
        8  6363 1 1  5 PRO HD3  H 33.017 -15.559 -10.777 1.00 . A A . 11 PRO HD3  1 1 
        8  6364 1 1  5 PRO HG2  H 35.704 -15.403 -10.112 1.00 . A A . 11 PRO HG2  1 1 
        8  6365 1 1  5 PRO HG3  H 34.531 -16.454  -9.302 1.00 . A A . 11 PRO HG3  1 1 
        8  6366 1 1  5 PRO N    N 32.893 -14.022  -9.345 1.00 . A A . 11 PRO N    1 1 
        8  6367 1 1  5 PRO O    O 34.184 -11.754  -7.957 1.00 . A A . 11 PRO O    1 1 
        8  6368 1 1  6 ASP C    C 34.582 -11.059  -4.801 1.00 . A A . 12 ASP C    1 1 
        8  6369 1 1  6 ASP CA   C 33.236 -11.193  -5.500 1.00 . A A . 12 ASP CA   1 1 
        8  6370 1 1  6 ASP CB   C 32.102 -11.058  -4.481 1.00 . A A . 12 ASP CB   1 1 
        8  6371 1 1  6 ASP CG   C 30.871 -10.462  -5.165 1.00 . A A . 12 ASP CG   1 1 
        8  6372 1 1  6 ASP H    H 32.736 -13.275  -5.715 1.00 . A A . 12 ASP H    1 1 
        8  6373 1 1  6 ASP HA   H 33.154 -10.427  -6.241 1.00 . A A . 12 ASP HA   1 1 
        8  6374 1 1  6 ASP HB2  H 31.858 -12.032  -4.082 1.00 . A A . 12 ASP HB2  1 1 
        8  6375 1 1  6 ASP HB3  H 32.416 -10.407  -3.678 1.00 . A A . 12 ASP HB3  1 1 
        8  6376 1 1  6 ASP N    N 33.159 -12.520  -6.172 1.00 . A A . 12 ASP N    1 1 
        8  6377 1 1  6 ASP O    O 34.860 -10.086  -4.128 1.00 . A A . 12 ASP O    1 1 
        8  6378 1 1  6 ASP OD1  O 30.810 -10.510  -6.382 1.00 . A A . 12 ASP OD1  1 1 
        8  6379 1 1  6 ASP OD2  O 30.007  -9.967  -4.459 1.00 . A A . 12 ASP OD2  1 1 
        8  6380 1 1  7 ASP C    C 37.711 -11.202  -5.200 1.00 . A A . 13 ASP C    1 1 
        8  6381 1 1  7 ASP CA   C 36.753 -12.003  -4.322 1.00 . A A . 13 ASP CA   1 1 
        8  6382 1 1  7 ASP CB   C 37.279 -13.430  -4.155 1.00 . A A . 13 ASP CB   1 1 
        8  6383 1 1  7 ASP CG   C 38.418 -13.439  -3.134 1.00 . A A . 13 ASP CG   1 1 
        8  6384 1 1  7 ASP H    H 35.147 -12.793  -5.516 1.00 . A A . 13 ASP H    1 1 
        8  6385 1 1  7 ASP HA   H 36.674 -11.531  -3.357 1.00 . A A . 13 ASP HA   1 1 
        8  6386 1 1  7 ASP HB2  H 36.479 -14.070  -3.809 1.00 . A A . 13 ASP HB2  1 1 
        8  6387 1 1  7 ASP HB3  H 37.645 -13.792  -5.103 1.00 . A A . 13 ASP HB3  1 1 
        8  6388 1 1  7 ASP N    N 35.410 -12.037  -4.962 1.00 . A A . 13 ASP N    1 1 
        8  6389 1 1  7 ASP O    O 38.903 -11.435  -5.214 1.00 . A A . 13 ASP O    1 1 
        8  6390 1 1  7 ASP OD1  O 39.171 -12.477  -3.107 1.00 . A A . 13 ASP OD1  1 1 
        8  6391 1 1  7 ASP OD2  O 38.520 -14.405  -2.396 1.00 . A A . 13 ASP OD2  1 1 
        8  6392 1 1  8 VAL C    C 39.282  -8.954  -6.016 1.00 . A A . 14 VAL C    1 1 
        8  6393 1 1  8 VAL CA   C 38.066  -9.434  -6.813 1.00 . A A . 14 VAL CA   1 1 
        8  6394 1 1  8 VAL CB   C 37.278  -8.223  -7.319 1.00 . A A . 14 VAL CB   1 1 
        8  6395 1 1  8 VAL CG1  C 38.146  -7.417  -8.286 1.00 . A A . 14 VAL CG1  1 1 
        8  6396 1 1  8 VAL CG2  C 36.019  -8.702  -8.044 1.00 . A A . 14 VAL CG2  1 1 
        8  6397 1 1  8 VAL H    H 36.229 -10.093  -5.900 1.00 . A A . 14 VAL H    1 1 
        8  6398 1 1  8 VAL HA   H 38.390 -10.027  -7.653 1.00 . A A . 14 VAL HA   1 1 
        8  6399 1 1  8 VAL HB   H 36.999  -7.600  -6.481 1.00 . A A . 14 VAL HB   1 1 
        8  6400 1 1  8 VAL HG11 H 37.527  -6.713  -8.824 1.00 . A A . 14 VAL HG11 1 1 
        8  6401 1 1  8 VAL HG12 H 38.620  -8.087  -8.987 1.00 . A A . 14 VAL HG12 1 1 
        8  6402 1 1  8 VAL HG13 H 38.901  -6.882  -7.731 1.00 . A A . 14 VAL HG13 1 1 
        8  6403 1 1  8 VAL HG21 H 35.279  -7.915  -8.039 1.00 . A A . 14 VAL HG21 1 1 
        8  6404 1 1  8 VAL HG22 H 35.621  -9.571  -7.539 1.00 . A A . 14 VAL HG22 1 1 
        8  6405 1 1  8 VAL HG23 H 36.265  -8.959  -9.063 1.00 . A A . 14 VAL HG23 1 1 
        8  6406 1 1  8 VAL N    N 37.194 -10.259  -5.932 1.00 . A A . 14 VAL N    1 1 
        8  6407 1 1  8 VAL O    O 39.160  -8.158  -5.106 1.00 . A A . 14 VAL O    1 1 
        8  6408 1 1  9 PRO C    C 41.814  -7.550  -5.421 1.00 . A A . 15 PRO C    1 1 
        8  6409 1 1  9 PRO CA   C 41.711  -9.059  -5.659 1.00 . A A . 15 PRO CA   1 1 
        8  6410 1 1  9 PRO CB   C 42.803  -9.529  -6.620 1.00 . A A . 15 PRO CB   1 1 
        8  6411 1 1  9 PRO CD   C 40.690 -10.403  -7.440 1.00 . A A . 15 PRO CD   1 1 
        8  6412 1 1  9 PRO CG   C 42.198 -10.661  -7.382 1.00 . A A . 15 PRO CG   1 1 
        8  6413 1 1  9 PRO HA   H 41.799  -9.593  -4.727 1.00 . A A . 15 PRO HA   1 1 
        8  6414 1 1  9 PRO HB2  H 43.079  -8.726  -7.291 1.00 . A A . 15 PRO HB2  1 1 
        8  6415 1 1  9 PRO HB3  H 43.665  -9.873  -6.069 1.00 . A A . 15 PRO HB3  1 1 
        8  6416 1 1  9 PRO HD2  H 40.417  -9.978  -8.396 1.00 . A A . 15 PRO HD2  1 1 
        8  6417 1 1  9 PRO HD3  H 40.141 -11.314  -7.257 1.00 . A A . 15 PRO HD3  1 1 
        8  6418 1 1  9 PRO HG2  H 42.611 -10.693  -8.382 1.00 . A A . 15 PRO HG2  1 1 
        8  6419 1 1  9 PRO HG3  H 42.387 -11.593  -6.872 1.00 . A A . 15 PRO HG3  1 1 
        8  6420 1 1  9 PRO N    N 40.448  -9.439  -6.354 1.00 . A A . 15 PRO N    1 1 
        8  6421 1 1  9 PRO O    O 41.305  -6.755  -6.185 1.00 . A A . 15 PRO O    1 1 
        8  6422 1 1 10 LEU C    C 43.384  -5.035  -5.219 1.00 . A A . 16 LEU C    1 1 
        8  6423 1 1 10 LEU CA   C 42.612  -5.702  -4.074 1.00 . A A . 16 LEU CA   1 1 
        8  6424 1 1 10 LEU CB   C 43.404  -5.526  -2.777 1.00 . A A . 16 LEU CB   1 1 
        8  6425 1 1 10 LEU CD1  C 42.066  -5.209  -0.689 1.00 . A A . 16 LEU CD1  1 1 
        8  6426 1 1 10 LEU CD2  C 41.691  -7.260  -2.056 1.00 . A A . 16 LEU CD2  1 1 
        8  6427 1 1 10 LEU CG   C 42.740  -6.242  -1.591 1.00 . A A . 16 LEU CG   1 1 
        8  6428 1 1 10 LEU H    H 42.877  -7.811  -3.762 1.00 . A A . 16 LEU H    1 1 
        8  6429 1 1 10 LEU HA   H 41.638  -5.248  -3.975 1.00 . A A . 16 LEU HA   1 1 
        8  6430 1 1 10 LEU HB2  H 44.394  -5.930  -2.914 1.00 . A A . 16 LEU HB2  1 1 
        8  6431 1 1 10 LEU HB3  H 43.478  -4.477  -2.552 1.00 . A A . 16 LEU HB3  1 1 
        8  6432 1 1 10 LEU HD11 H 41.340  -5.700  -0.060 1.00 . A A . 16 LEU HD11 1 1 
        8  6433 1 1 10 LEU HD12 H 41.572  -4.466  -1.298 1.00 . A A . 16 LEU HD12 1 1 
        8  6434 1 1 10 LEU HD13 H 42.811  -4.729  -0.072 1.00 . A A . 16 LEU HD13 1 1 
        8  6435 1 1 10 LEU HD21 H 42.184  -8.110  -2.502 1.00 . A A . 16 LEU HD21 1 1 
        8  6436 1 1 10 LEU HD22 H 41.028  -6.804  -2.774 1.00 . A A . 16 LEU HD22 1 1 
        8  6437 1 1 10 LEU HD23 H 41.116  -7.590  -1.204 1.00 . A A . 16 LEU HD23 1 1 
        8  6438 1 1 10 LEU HG   H 43.510  -6.752  -1.028 1.00 . A A . 16 LEU HG   1 1 
        8  6439 1 1 10 LEU N    N 42.472  -7.153  -4.366 1.00 . A A . 16 LEU N    1 1 
        8  6440 1 1 10 LEU O    O 43.905  -5.705  -6.089 1.00 . A A . 16 LEU O    1 1 
        8  6441 1 1 11 PRO C    C 45.698  -3.327  -6.275 1.00 . A A . 17 PRO C    1 1 
        8  6442 1 1 11 PRO CA   C 44.219  -2.977  -6.269 1.00 . A A . 17 PRO CA   1 1 
        8  6443 1 1 11 PRO CB   C 44.010  -1.498  -5.917 1.00 . A A . 17 PRO CB   1 1 
        8  6444 1 1 11 PRO CD   C 42.890  -2.820  -4.219 1.00 . A A . 17 PRO CD   1 1 
        8  6445 1 1 11 PRO CG   C 42.904  -1.461  -4.914 1.00 . A A . 17 PRO CG   1 1 
        8  6446 1 1 11 PRO HA   H 43.809  -3.168  -7.238 1.00 . A A . 17 PRO HA   1 1 
        8  6447 1 1 11 PRO HB2  H 44.913  -1.082  -5.497 1.00 . A A . 17 PRO HB2  1 1 
        8  6448 1 1 11 PRO HB3  H 43.723  -0.946  -6.798 1.00 . A A . 17 PRO HB3  1 1 
        8  6449 1 1 11 PRO HD2  H 43.496  -2.784  -3.326 1.00 . A A . 17 PRO HD2  1 1 
        8  6450 1 1 11 PRO HD3  H 41.882  -3.119  -3.986 1.00 . A A . 17 PRO HD3  1 1 
        8  6451 1 1 11 PRO HG2  H 43.088  -0.676  -4.194 1.00 . A A . 17 PRO HG2  1 1 
        8  6452 1 1 11 PRO HG3  H 41.961  -1.298  -5.410 1.00 . A A . 17 PRO HG3  1 1 
        8  6453 1 1 11 PRO N    N 43.477  -3.727  -5.216 1.00 . A A . 17 PRO N    1 1 
        8  6454 1 1 11 PRO O    O 46.085  -4.462  -6.076 1.00 . A A . 17 PRO O    1 1 
        8  6455 1 1 12 ALA C    C 48.623  -2.391  -5.207 1.00 . A A . 18 ALA C    1 1 
        8  6456 1 1 12 ALA CA   C 47.974  -2.621  -6.577 1.00 . A A . 18 ALA CA   1 1 
        8  6457 1 1 12 ALA CB   C 48.575  -1.672  -7.600 1.00 . A A . 18 ALA CB   1 1 
        8  6458 1 1 12 ALA H    H 46.175  -1.467  -6.700 1.00 . A A . 18 ALA H    1 1 
        8  6459 1 1 12 ALA HA   H 48.147  -3.639  -6.889 1.00 . A A . 18 ALA HA   1 1 
        8  6460 1 1 12 ALA HB1  H 48.890  -0.767  -7.105 1.00 . A A . 18 ALA HB1  1 1 
        8  6461 1 1 12 ALA HB2  H 47.825  -1.433  -8.343 1.00 . A A . 18 ALA HB2  1 1 
        8  6462 1 1 12 ALA HB3  H 49.418  -2.142  -8.075 1.00 . A A . 18 ALA HB3  1 1 
        8  6463 1 1 12 ALA N    N 46.518  -2.365  -6.525 1.00 . A A . 18 ALA N    1 1 
        8  6464 1 1 12 ALA O    O 48.346  -1.422  -4.529 1.00 . A A . 18 ALA O    1 1 
        8  6465 1 1 13 GLY C    C 49.212  -3.256  -2.338 1.00 . A A . 19 GLY C    1 1 
        8  6466 1 1 13 GLY CA   C 50.201  -3.115  -3.498 1.00 . A A . 19 GLY CA   1 1 
        8  6467 1 1 13 GLY H    H 49.718  -4.039  -5.383 1.00 . A A . 19 GLY H    1 1 
        8  6468 1 1 13 GLY HA2  H 50.967  -3.872  -3.408 1.00 . A A . 19 GLY HA2  1 1 
        8  6469 1 1 13 GLY HA3  H 50.658  -2.138  -3.459 1.00 . A A . 19 GLY HA3  1 1 
        8  6470 1 1 13 GLY N    N 49.503  -3.275  -4.810 1.00 . A A . 19 GLY N    1 1 
        8  6471 1 1 13 GLY O    O 49.433  -2.740  -1.262 1.00 . A A . 19 GLY O    1 1 
        8  6472 1 1 14 TRP C    C 47.141  -5.486  -0.860 1.00 . A A . 20 TRP C    1 1 
        8  6473 1 1 14 TRP CA   C 47.121  -4.079  -1.448 1.00 . A A . 20 TRP CA   1 1 
        8  6474 1 1 14 TRP CB   C 45.741  -3.796  -2.004 1.00 . A A . 20 TRP CB   1 1 
        8  6475 1 1 14 TRP CD1  C 45.894  -1.758  -3.453 1.00 . A A . 20 TRP CD1  1 1 
        8  6476 1 1 14 TRP CD2  C 45.268  -1.296  -1.355 1.00 . A A . 20 TRP CD2  1 1 
        8  6477 1 1 14 TRP CE2  C 45.305  -0.062  -2.040 1.00 . A A . 20 TRP CE2  1 1 
        8  6478 1 1 14 TRP CE3  C 44.905  -1.305  -0.004 1.00 . A A . 20 TRP CE3  1 1 
        8  6479 1 1 14 TRP CG   C 45.635  -2.346  -2.273 1.00 . A A . 20 TRP CG   1 1 
        8  6480 1 1 14 TRP CH2  C 44.628   1.109  -0.040 1.00 . A A . 20 TRP CH2  1 1 
        8  6481 1 1 14 TRP CZ2  C 44.987   1.134  -1.394 1.00 . A A . 20 TRP CZ2  1 1 
        8  6482 1 1 14 TRP CZ3  C 44.588  -0.115   0.651 1.00 . A A . 20 TRP CZ3  1 1 
        8  6483 1 1 14 TRP H    H 47.943  -4.327  -3.422 1.00 . A A . 20 TRP H    1 1 
        8  6484 1 1 14 TRP HA   H 47.337  -3.370  -0.672 1.00 . A A . 20 TRP HA   1 1 
        8  6485 1 1 14 TRP HB2  H 45.602  -4.345  -2.920 1.00 . A A . 20 TRP HB2  1 1 
        8  6486 1 1 14 TRP HB3  H 44.995  -4.086  -1.280 1.00 . A A . 20 TRP HB3  1 1 
        8  6487 1 1 14 TRP HD1  H 46.202  -2.266  -4.349 1.00 . A A . 20 TRP HD1  1 1 
        8  6488 1 1 14 TRP HE1  H 45.809   0.250  -4.049 1.00 . A A . 20 TRP HE1  1 1 
        8  6489 1 1 14 TRP HE3  H 44.870  -2.238   0.536 1.00 . A A . 20 TRP HE3  1 1 
        8  6490 1 1 14 TRP HH2  H 44.382   2.027   0.472 1.00 . A A . 20 TRP HH2  1 1 
        8  6491 1 1 14 TRP HZ2  H 45.020   2.070  -1.933 1.00 . A A . 20 TRP HZ2  1 1 
        8  6492 1 1 14 TRP HZ3  H 44.318  -0.144   1.694 1.00 . A A . 20 TRP HZ3  1 1 
        8  6493 1 1 14 TRP N    N 48.118  -3.933  -2.545 1.00 . A A . 20 TRP N    1 1 
        8  6494 1 1 14 TRP NE1  N 45.693  -0.401  -3.328 1.00 . A A . 20 TRP NE1  1 1 
        8  6495 1 1 14 TRP O    O 47.524  -6.440  -1.507 1.00 . A A . 20 TRP O    1 1 
        8  6496 1 1 15 GLU C    C 45.799  -6.932   2.242 1.00 . A A . 21 GLU C    1 1 
        8  6497 1 1 15 GLU CA   C 46.692  -6.968   1.003 1.00 . A A . 21 GLU CA   1 1 
        8  6498 1 1 15 GLU CB   C 48.113  -7.367   1.409 1.00 . A A . 21 GLU CB   1 1 
        8  6499 1 1 15 GLU CD   C 48.863  -9.663   0.770 1.00 . A A . 21 GLU CD   1 1 
        8  6500 1 1 15 GLU CG   C 48.131  -8.837   1.829 1.00 . A A . 21 GLU CG   1 1 
        8  6501 1 1 15 GLU H    H 46.399  -4.827   0.877 1.00 . A A . 21 GLU H    1 1 
        8  6502 1 1 15 GLU HA   H 46.302  -7.688   0.300 1.00 . A A . 21 GLU HA   1 1 
        8  6503 1 1 15 GLU HB2  H 48.779  -7.223   0.570 1.00 . A A . 21 GLU HB2  1 1 
        8  6504 1 1 15 GLU HB3  H 48.437  -6.753   2.235 1.00 . A A . 21 GLU HB3  1 1 
        8  6505 1 1 15 GLU HG2  H 48.640  -8.934   2.777 1.00 . A A . 21 GLU HG2  1 1 
        8  6506 1 1 15 GLU HG3  H 47.117  -9.197   1.926 1.00 . A A . 21 GLU HG3  1 1 
        8  6507 1 1 15 GLU N    N 46.714  -5.620   0.371 1.00 . A A . 21 GLU N    1 1 
        8  6508 1 1 15 GLU O    O 46.062  -6.211   3.182 1.00 . A A . 21 GLU O    1 1 
        8  6509 1 1 15 GLU OE1  O 48.549  -9.505  -0.399 1.00 . A A . 21 GLU OE1  1 1 
        8  6510 1 1 15 GLU OE2  O 49.725 -10.441   1.146 1.00 . A A . 21 GLU OE2  1 1 
        8  6511 1 1 16 MET C    C 44.630  -8.267   4.641 1.00 . A A . 22 MET C    1 1 
        8  6512 1 1 16 MET CA   C 43.859  -7.702   3.452 1.00 . A A . 22 MET CA   1 1 
        8  6513 1 1 16 MET CB   C 42.626  -8.558   3.177 1.00 . A A . 22 MET CB   1 1 
        8  6514 1 1 16 MET CE   C 40.962 -10.835   2.547 1.00 . A A . 22 MET CE   1 1 
        8  6515 1 1 16 MET CG   C 42.310  -9.395   4.412 1.00 . A A . 22 MET CG   1 1 
        8  6516 1 1 16 MET H    H 44.543  -8.290   1.507 1.00 . A A . 22 MET H    1 1 
        8  6517 1 1 16 MET HA   H 43.554  -6.691   3.669 1.00 . A A . 22 MET HA   1 1 
        8  6518 1 1 16 MET HB2  H 41.787  -7.918   2.950 1.00 . A A . 22 MET HB2  1 1 
        8  6519 1 1 16 MET HB3  H 42.820  -9.212   2.342 1.00 . A A . 22 MET HB3  1 1 
        8  6520 1 1 16 MET HE1  H 40.247 -11.622   2.348 1.00 . A A . 22 MET HE1  1 1 
        8  6521 1 1 16 MET HE2  H 41.961 -11.234   2.469 1.00 . A A . 22 MET HE2  1 1 
        8  6522 1 1 16 MET HE3  H 40.838 -10.038   1.827 1.00 . A A . 22 MET HE3  1 1 
        8  6523 1 1 16 MET HG2  H 43.071 -10.150   4.535 1.00 . A A . 22 MET HG2  1 1 
        8  6524 1 1 16 MET HG3  H 42.295  -8.753   5.281 1.00 . A A . 22 MET HG3  1 1 
        8  6525 1 1 16 MET N    N 44.746  -7.706   2.264 1.00 . A A . 22 MET N    1 1 
        8  6526 1 1 16 MET O    O 45.361  -9.229   4.519 1.00 . A A . 22 MET O    1 1 
        8  6527 1 1 16 MET SD   S 40.695 -10.187   4.214 1.00 . A A . 22 MET SD   1 1 
        8  6528 1 1 17 ALA C    C 44.425  -7.863   8.242 1.00 . A A . 23 ALA C    1 1 
        8  6529 1 1 17 ALA CA   C 45.223  -8.169   6.976 1.00 . A A . 23 ALA CA   1 1 
        8  6530 1 1 17 ALA CB   C 46.573  -7.464   7.042 1.00 . A A . 23 ALA CB   1 1 
        8  6531 1 1 17 ALA H    H 43.899  -6.888   5.861 1.00 . A A . 23 ALA H    1 1 
        8  6532 1 1 17 ALA HA   H 45.374  -9.232   6.888 1.00 . A A . 23 ALA HA   1 1 
        8  6533 1 1 17 ALA HB1  H 47.211  -7.843   6.260 1.00 . A A . 23 ALA HB1  1 1 
        8  6534 1 1 17 ALA HB2  H 47.028  -7.645   8.002 1.00 . A A . 23 ALA HB2  1 1 
        8  6535 1 1 17 ALA HB3  H 46.426  -6.403   6.903 1.00 . A A . 23 ALA HB3  1 1 
        8  6536 1 1 17 ALA N    N 44.484  -7.670   5.786 1.00 . A A . 23 ALA N    1 1 
        8  6537 1 1 17 ALA O    O 43.428  -7.184   8.198 1.00 . A A . 23 ALA O    1 1 
        8  6538 1 1 18 LYS C    C 44.942  -7.262  11.583 1.00 . A A . 24 LYS C    1 1 
        8  6539 1 1 18 LYS CA   C 44.092  -8.069  10.620 1.00 . A A . 24 LYS CA   1 1 
        8  6540 1 1 18 LYS CB   C 43.674  -9.365  11.308 1.00 . A A . 24 LYS CB   1 1 
        8  6541 1 1 18 LYS CD   C 41.704 -10.520  12.308 1.00 . A A . 24 LYS CD   1 1 
        8  6542 1 1 18 LYS CE   C 41.434 -11.294  11.016 1.00 . A A . 24 LYS CE   1 1 
        8  6543 1 1 18 LYS CG   C 42.313  -9.158  11.968 1.00 . A A . 24 LYS CG   1 1 
        8  6544 1 1 18 LYS H    H 45.656  -8.904   9.402 1.00 . A A . 24 LYS H    1 1 
        8  6545 1 1 18 LYS HA   H 43.212  -7.499  10.379 1.00 . A A . 24 LYS HA   1 1 
        8  6546 1 1 18 LYS HB2  H 43.607 -10.159  10.581 1.00 . A A . 24 LYS HB2  1 1 
        8  6547 1 1 18 LYS HB3  H 44.401  -9.624  12.064 1.00 . A A . 24 LYS HB3  1 1 
        8  6548 1 1 18 LYS HD2  H 42.395 -11.079  12.923 1.00 . A A . 24 LYS HD2  1 1 
        8  6549 1 1 18 LYS HD3  H 40.777 -10.380  12.840 1.00 . A A . 24 LYS HD3  1 1 
        8  6550 1 1 18 LYS HE2  H 41.259 -10.598  10.210 1.00 . A A . 24 LYS HE2  1 1 
        8  6551 1 1 18 LYS HE3  H 42.288 -11.911  10.781 1.00 . A A . 24 LYS HE3  1 1 
        8  6552 1 1 18 LYS HG2  H 42.438  -8.574  12.871 1.00 . A A . 24 LYS HG2  1 1 
        8  6553 1 1 18 LYS HG3  H 41.659  -8.629  11.291 1.00 . A A . 24 LYS HG3  1 1 
        8  6554 1 1 18 LYS HZ1  H 39.462 -11.810  10.591 1.00 . A A . 24 LYS HZ1  1 1 
        8  6555 1 1 18 LYS HZ2  H 39.930 -12.127  12.192 1.00 . A A . 24 LYS HZ2  1 1 
        8  6556 1 1 18 LYS HZ3  H 40.464 -13.135  10.933 1.00 . A A . 24 LYS HZ3  1 1 
        8  6557 1 1 18 LYS N    N 44.849  -8.355   9.373 1.00 . A A . 24 LYS N    1 1 
        8  6558 1 1 18 LYS NZ   N 40.232 -12.157  11.196 1.00 . A A . 24 LYS NZ   1 1 
        8  6559 1 1 18 LYS O    O 46.157  -7.290  11.556 1.00 . A A . 24 LYS O    1 1 
        8  6560 1 1 19 THR C    C 45.477  -6.623  14.578 1.00 . A A . 25 THR C    1 1 
        8  6561 1 1 19 THR CA   C 44.991  -5.722  13.444 1.00 . A A . 25 THR CA   1 1 
        8  6562 1 1 19 THR CB   C 43.989  -4.718  13.990 1.00 . A A . 25 THR CB   1 1 
        8  6563 1 1 19 THR CG2  C 43.046  -5.444  14.936 1.00 . A A . 25 THR CG2  1 1 
        8  6564 1 1 19 THR H    H 43.307  -6.561  12.431 1.00 . A A . 25 THR H    1 1 
        8  6565 1 1 19 THR HA   H 45.822  -5.207  12.992 1.00 . A A . 25 THR HA   1 1 
        8  6566 1 1 19 THR HB   H 43.416  -4.308  13.174 1.00 . A A . 25 THR HB   1 1 
        8  6567 1 1 19 THR HG1  H 44.951  -4.022  15.531 1.00 . A A . 25 THR HG1  1 1 
        8  6568 1 1 19 THR HG21 H 43.537  -5.604  15.881 1.00 . A A . 25 THR HG21 1 1 
        8  6569 1 1 19 THR HG22 H 42.778  -6.397  14.503 1.00 . A A . 25 THR HG22 1 1 
        8  6570 1 1 19 THR HG23 H 42.157  -4.853  15.083 1.00 . A A . 25 THR HG23 1 1 
        8  6571 1 1 19 THR N    N 44.287  -6.548  12.441 1.00 . A A . 25 THR N    1 1 
        8  6572 1 1 19 THR O    O 45.017  -7.737  14.734 1.00 . A A . 25 THR O    1 1 
        8  6573 1 1 19 THR OG1  O 44.670  -3.678  14.679 1.00 . A A . 25 THR OG1  1 1 
        8  6574 1 1 20 SER C    C 45.734  -7.198  17.496 1.00 . A A . 26 SER C    1 1 
        8  6575 1 1 20 SER CA   C 46.879  -6.996  16.503 1.00 . A A . 26 SER CA   1 1 
        8  6576 1 1 20 SER CB   C 48.045  -6.294  17.199 1.00 . A A . 26 SER CB   1 1 
        8  6577 1 1 20 SER H    H 46.747  -5.251  15.246 1.00 . A A . 26 SER H    1 1 
        8  6578 1 1 20 SER HA   H 47.204  -7.954  16.123 1.00 . A A . 26 SER HA   1 1 
        8  6579 1 1 20 SER HB2  H 48.462  -6.943  17.951 1.00 . A A . 26 SER HB2  1 1 
        8  6580 1 1 20 SER HB3  H 48.808  -6.057  16.469 1.00 . A A . 26 SER HB3  1 1 
        8  6581 1 1 20 SER HG   H 47.579  -4.405  17.158 1.00 . A A . 26 SER HG   1 1 
        8  6582 1 1 20 SER N    N 46.390  -6.154  15.378 1.00 . A A . 26 SER N    1 1 
        8  6583 1 1 20 SER O    O 45.942  -7.275  18.691 1.00 . A A . 26 SER O    1 1 
        8  6584 1 1 20 SER OG   O 47.575  -5.104  17.817 1.00 . A A . 26 SER OG   1 1 
        8  6585 1 1 21 SER C    C 42.301  -8.350  17.277 1.00 . A A . 27 SER C    1 1 
        8  6586 1 1 21 SER CA   C 43.365  -7.460  17.931 1.00 . A A . 27 SER CA   1 1 
        8  6587 1 1 21 SER CB   C 42.754  -6.097  18.257 1.00 . A A . 27 SER CB   1 1 
        8  6588 1 1 21 SER H    H 44.373  -7.204  16.045 1.00 . A A . 27 SER H    1 1 
        8  6589 1 1 21 SER HA   H 43.707  -7.925  18.844 1.00 . A A . 27 SER HA   1 1 
        8  6590 1 1 21 SER HB2  H 42.473  -6.067  19.297 1.00 . A A . 27 SER HB2  1 1 
        8  6591 1 1 21 SER HB3  H 43.483  -5.322  18.061 1.00 . A A . 27 SER HB3  1 1 
        8  6592 1 1 21 SER HG   H 41.620  -6.536  16.740 1.00 . A A . 27 SER HG   1 1 
        8  6593 1 1 21 SER N    N 44.521  -7.275  17.011 1.00 . A A . 27 SER N    1 1 
        8  6594 1 1 21 SER O    O 41.467  -8.920  17.953 1.00 . A A . 27 SER O    1 1 
        8  6595 1 1 21 SER OG   O 41.600  -5.896  17.454 1.00 . A A . 27 SER OG   1 1 
        8  6596 1 1 22 GLY C    C 40.414  -8.520  14.379 1.00 . A A . 28 GLY C    1 1 
        8  6597 1 1 22 GLY CA   C 41.289  -9.350  15.323 1.00 . A A . 28 GLY CA   1 1 
        8  6598 1 1 22 GLY H    H 42.992  -8.029  15.430 1.00 . A A . 28 GLY H    1 1 
        8  6599 1 1 22 GLY HA2  H 41.785 -10.129  14.763 1.00 . A A . 28 GLY HA2  1 1 
        8  6600 1 1 22 GLY HA3  H 40.665  -9.799  16.082 1.00 . A A . 28 GLY HA3  1 1 
        8  6601 1 1 22 GLY N    N 42.313  -8.486  15.975 1.00 . A A . 28 GLY N    1 1 
        8  6602 1 1 22 GLY O    O 39.467  -9.019  13.804 1.00 . A A . 28 GLY O    1 1 
        8  6603 1 1 23 GLN C    C 40.458  -6.540  11.872 1.00 . A A . 29 GLN C    1 1 
        8  6604 1 1 23 GLN CA   C 39.889  -6.429  13.288 1.00 . A A . 29 GLN CA   1 1 
        8  6605 1 1 23 GLN CB   C 39.916  -4.967  13.738 1.00 . A A . 29 GLN CB   1 1 
        8  6606 1 1 23 GLN CD   C 38.240  -4.964  15.591 1.00 . A A . 29 GLN CD   1 1 
        8  6607 1 1 23 GLN CG   C 39.730  -4.891  15.255 1.00 . A A . 29 GLN CG   1 1 
        8  6608 1 1 23 GLN H    H 41.478  -6.868  14.669 1.00 . A A . 29 GLN H    1 1 
        8  6609 1 1 23 GLN HA   H 38.873  -6.790  13.296 1.00 . A A . 29 GLN HA   1 1 
        8  6610 1 1 23 GLN HB2  H 40.863  -4.524  13.465 1.00 . A A . 29 GLN HB2  1 1 
        8  6611 1 1 23 GLN HB3  H 39.116  -4.428  13.253 1.00 . A A . 29 GLN HB3  1 1 
        8  6612 1 1 23 GLN HE21 H 38.526  -5.966  17.282 1.00 . A A . 29 GLN HE21 1 1 
        8  6613 1 1 23 GLN HE22 H 36.907  -5.618  16.909 1.00 . A A . 29 GLN HE22 1 1 
        8  6614 1 1 23 GLN HG2  H 40.247  -5.716  15.724 1.00 . A A . 29 GLN HG2  1 1 
        8  6615 1 1 23 GLN HG3  H 40.135  -3.959  15.621 1.00 . A A . 29 GLN HG3  1 1 
        8  6616 1 1 23 GLN N    N 40.714  -7.262  14.205 1.00 . A A . 29 GLN N    1 1 
        8  6617 1 1 23 GLN NE2  N 37.859  -5.566  16.685 1.00 . A A . 29 GLN NE2  1 1 
        8  6618 1 1 23 GLN O    O 41.586  -6.169  11.616 1.00 . A A . 29 GLN O    1 1 
        8  6619 1 1 23 GLN OE1  O 37.414  -4.468  14.852 1.00 . A A . 29 GLN OE1  1 1 
        8  6620 1 1 24 ARG C    C 40.284  -5.825   8.896 1.00 . A A . 30 ARG C    1 1 
        8  6621 1 1 24 ARG CA   C 40.190  -7.196   9.559 1.00 . A A . 30 ARG CA   1 1 
        8  6622 1 1 24 ARG CB   C 39.229  -8.074   8.758 1.00 . A A . 30 ARG CB   1 1 
        8  6623 1 1 24 ARG CD   C 39.087 -10.010   7.186 1.00 . A A . 30 ARG CD   1 1 
        8  6624 1 1 24 ARG CG   C 40.027  -8.985   7.822 1.00 . A A . 30 ARG CG   1 1 
        8  6625 1 1 24 ARG CZ   C 36.945 -10.826   7.978 1.00 . A A . 30 ARG CZ   1 1 
        8  6626 1 1 24 ARG H    H 38.784  -7.353  11.183 1.00 . A A . 30 ARG H    1 1 
        8  6627 1 1 24 ARG HA   H 41.166  -7.654   9.570 1.00 . A A . 30 ARG HA   1 1 
        8  6628 1 1 24 ARG HB2  H 38.643  -8.677   9.435 1.00 . A A . 30 ARG HB2  1 1 
        8  6629 1 1 24 ARG HB3  H 38.575  -7.446   8.172 1.00 . A A . 30 ARG HB3  1 1 
        8  6630 1 1 24 ARG HD2  H 38.483  -9.526   6.433 1.00 . A A . 30 ARG HD2  1 1 
        8  6631 1 1 24 ARG HD3  H 39.670 -10.798   6.730 1.00 . A A . 30 ARG HD3  1 1 
        8  6632 1 1 24 ARG HE   H 38.566 -10.793   9.124 1.00 . A A . 30 ARG HE   1 1 
        8  6633 1 1 24 ARG HG2  H 40.489  -8.389   7.048 1.00 . A A . 30 ARG HG2  1 1 
        8  6634 1 1 24 ARG HG3  H 40.792  -9.499   8.384 1.00 . A A . 30 ARG HG3  1 1 
        8  6635 1 1 24 ARG HH11 H 36.546 -11.534   9.807 1.00 . A A . 30 ARG HH11 1 1 
        8  6636 1 1 24 ARG HH12 H 35.210 -11.511   8.705 1.00 . A A . 30 ARG HH12 1 1 
        8  6637 1 1 24 ARG HH21 H 37.047 -10.177   6.086 1.00 . A A . 30 ARG HH21 1 1 
        8  6638 1 1 24 ARG HH22 H 35.494 -10.742   6.601 1.00 . A A . 30 ARG HH22 1 1 
        8  6639 1 1 24 ARG N    N 39.688  -7.054  10.955 1.00 . A A . 30 ARG N    1 1 
        8  6640 1 1 24 ARG NE   N 38.202 -10.590   8.237 1.00 . A A . 30 ARG NE   1 1 
        8  6641 1 1 24 ARG NH1  N 36.174 -11.330   8.902 1.00 . A A . 30 ARG NH1  1 1 
        8  6642 1 1 24 ARG NH2  N 36.458 -10.561   6.796 1.00 . A A . 30 ARG NH2  1 1 
        8  6643 1 1 24 ARG O    O 39.389  -5.010   8.994 1.00 . A A . 30 ARG O    1 1 
        8  6644 1 1 25 TYR C    C 42.297  -4.502   6.210 1.00 . A A . 31 TYR C    1 1 
        8  6645 1 1 25 TYR CA   C 41.503  -4.280   7.496 1.00 . A A . 31 TYR CA   1 1 
        8  6646 1 1 25 TYR CB   C 42.184  -3.227   8.387 1.00 . A A . 31 TYR CB   1 1 
        8  6647 1 1 25 TYR CD1  C 44.176  -4.792   8.548 1.00 . A A . 31 TYR CD1  1 1 
        8  6648 1 1 25 TYR CD2  C 43.728  -3.264  10.375 1.00 . A A . 31 TYR CD2  1 1 
        8  6649 1 1 25 TYR CE1  C 45.300  -5.271   9.233 1.00 . A A . 31 TYR CE1  1 1 
        8  6650 1 1 25 TYR CE2  C 44.849  -3.750  11.057 1.00 . A A . 31 TYR CE2  1 1 
        8  6651 1 1 25 TYR CG   C 43.387  -3.786   9.118 1.00 . A A . 31 TYR CG   1 1 
        8  6652 1 1 25 TYR CZ   C 45.635  -4.751  10.484 1.00 . A A . 31 TYR CZ   1 1 
        8  6653 1 1 25 TYR H    H 42.050  -6.265   8.114 1.00 . A A . 31 TYR H    1 1 
        8  6654 1 1 25 TYR HA   H 40.518  -3.925   7.230 1.00 . A A . 31 TYR HA   1 1 
        8  6655 1 1 25 TYR HB2  H 42.505  -2.401   7.771 1.00 . A A . 31 TYR HB2  1 1 
        8  6656 1 1 25 TYR HB3  H 41.469  -2.865   9.111 1.00 . A A . 31 TYR HB3  1 1 
        8  6657 1 1 25 TYR HD1  H 43.922  -5.199   7.584 1.00 . A A . 31 TYR HD1  1 1 
        8  6658 1 1 25 TYR HD2  H 43.121  -2.491  10.820 1.00 . A A . 31 TYR HD2  1 1 
        8  6659 1 1 25 TYR HE1  H 45.906  -6.044   8.797 1.00 . A A . 31 TYR HE1  1 1 
        8  6660 1 1 25 TYR HE2  H 45.108  -3.347  12.025 1.00 . A A . 31 TYR HE2  1 1 
        8  6661 1 1 25 TYR HH   H 47.447  -4.574  11.057 1.00 . A A . 31 TYR HH   1 1 
        8  6662 1 1 25 TYR N    N 41.354  -5.580   8.198 1.00 . A A . 31 TYR N    1 1 
        8  6663 1 1 25 TYR O    O 42.572  -5.623   5.831 1.00 . A A . 31 TYR O    1 1 
        8  6664 1 1 25 TYR OH   O 46.747  -5.225  11.149 1.00 . A A . 31 TYR OH   1 1 
        8  6665 1 1 26 PHE C    C 44.740  -2.925   4.304 1.00 . A A . 32 PHE C    1 1 
        8  6666 1 1 26 PHE CA   C 43.393  -3.640   4.245 1.00 . A A . 32 PHE CA   1 1 
        8  6667 1 1 26 PHE CB   C 42.560  -3.080   3.091 1.00 . A A . 32 PHE CB   1 1 
        8  6668 1 1 26 PHE CD1  C 41.038  -5.003   2.511 1.00 . A A . 32 PHE CD1  1 1 
        8  6669 1 1 26 PHE CD2  C 40.111  -3.098   3.691 1.00 . A A . 32 PHE CD2  1 1 
        8  6670 1 1 26 PHE CE1  C 39.782  -5.620   2.520 1.00 . A A . 32 PHE CE1  1 1 
        8  6671 1 1 26 PHE CE2  C 38.855  -3.715   3.698 1.00 . A A . 32 PHE CE2  1 1 
        8  6672 1 1 26 PHE CG   C 41.203  -3.742   3.096 1.00 . A A . 32 PHE CG   1 1 
        8  6673 1 1 26 PHE CZ   C 38.690  -4.976   3.113 1.00 . A A . 32 PHE CZ   1 1 
        8  6674 1 1 26 PHE H    H 42.405  -2.563   5.827 1.00 . A A . 32 PHE H    1 1 
        8  6675 1 1 26 PHE HA   H 43.558  -4.692   4.080 1.00 . A A . 32 PHE HA   1 1 
        8  6676 1 1 26 PHE HB2  H 42.443  -2.013   3.216 1.00 . A A . 32 PHE HB2  1 1 
        8  6677 1 1 26 PHE HB3  H 43.056  -3.283   2.155 1.00 . A A . 32 PHE HB3  1 1 
        8  6678 1 1 26 PHE HD1  H 41.881  -5.500   2.054 1.00 . A A . 32 PHE HD1  1 1 
        8  6679 1 1 26 PHE HD2  H 40.238  -2.125   4.141 1.00 . A A . 32 PHE HD2  1 1 
        8  6680 1 1 26 PHE HE1  H 39.655  -6.594   2.070 1.00 . A A . 32 PHE HE1  1 1 
        8  6681 1 1 26 PHE HE2  H 38.011  -3.218   4.156 1.00 . A A . 32 PHE HE2  1 1 
        8  6682 1 1 26 PHE HZ   H 37.720  -5.452   3.121 1.00 . A A . 32 PHE HZ   1 1 
        8  6683 1 1 26 PHE N    N 42.646  -3.458   5.519 1.00 . A A . 32 PHE N    1 1 
        8  6684 1 1 26 PHE O    O 44.825  -1.754   4.619 1.00 . A A . 32 PHE O    1 1 
        8  6685 1 1 27 LEU C    C 47.431  -2.351   2.665 1.00 . A A . 33 LEU C    1 1 
        8  6686 1 1 27 LEU CA   C 47.147  -3.003   4.018 1.00 . A A . 33 LEU CA   1 1 
        8  6687 1 1 27 LEU CB   C 48.208  -4.072   4.278 1.00 . A A . 33 LEU CB   1 1 
        8  6688 1 1 27 LEU CD1  C 48.822  -6.058   5.658 1.00 . A A . 33 LEU CD1  1 1 
        8  6689 1 1 27 LEU CD2  C 47.480  -4.210   6.661 1.00 . A A . 33 LEU CD2  1 1 
        8  6690 1 1 27 LEU CG   C 47.738  -5.014   5.388 1.00 . A A . 33 LEU CG   1 1 
        8  6691 1 1 27 LEU H    H 45.694  -4.572   3.739 1.00 . A A . 33 LEU H    1 1 
        8  6692 1 1 27 LEU HA   H 47.186  -2.255   4.795 1.00 . A A . 33 LEU HA   1 1 
        8  6693 1 1 27 LEU HB2  H 48.373  -4.639   3.372 1.00 . A A . 33 LEU HB2  1 1 
        8  6694 1 1 27 LEU HB3  H 49.129  -3.597   4.578 1.00 . A A . 33 LEU HB3  1 1 
        8  6695 1 1 27 LEU HD11 H 49.794  -5.620   5.487 1.00 . A A . 33 LEU HD11 1 1 
        8  6696 1 1 27 LEU HD12 H 48.685  -6.899   4.995 1.00 . A A . 33 LEU HD12 1 1 
        8  6697 1 1 27 LEU HD13 H 48.753  -6.391   6.684 1.00 . A A . 33 LEU HD13 1 1 
        8  6698 1 1 27 LEU HD21 H 46.416  -4.119   6.821 1.00 . A A . 33 LEU HD21 1 1 
        8  6699 1 1 27 LEU HD22 H 47.913  -3.228   6.556 1.00 . A A . 33 LEU HD22 1 1 
        8  6700 1 1 27 LEU HD23 H 47.929  -4.714   7.503 1.00 . A A . 33 LEU HD23 1 1 
        8  6701 1 1 27 LEU HG   H 46.828  -5.506   5.081 1.00 . A A . 33 LEU HG   1 1 
        8  6702 1 1 27 LEU N    N 45.794  -3.628   3.993 1.00 . A A . 33 LEU N    1 1 
        8  6703 1 1 27 LEU O    O 47.347  -2.985   1.632 1.00 . A A . 33 LEU O    1 1 
        8  6704 1 1 28 ASN C    C 49.587  -0.272   1.211 1.00 . A A . 34 ASN C    1 1 
        8  6705 1 1 28 ASN CA   C 48.074  -0.416   1.369 1.00 . A A . 34 ASN CA   1 1 
        8  6706 1 1 28 ASN CB   C 47.434   0.972   1.358 1.00 . A A . 34 ASN CB   1 1 
        8  6707 1 1 28 ASN CG   C 47.302   1.462  -0.084 1.00 . A A . 34 ASN CG   1 1 
        8  6708 1 1 28 ASN H    H 47.844  -0.597   3.502 1.00 . A A . 34 ASN H    1 1 
        8  6709 1 1 28 ASN HA   H 47.678  -1.002   0.553 1.00 . A A . 34 ASN HA   1 1 
        8  6710 1 1 28 ASN HB2  H 46.458   0.919   1.815 1.00 . A A . 34 ASN HB2  1 1 
        8  6711 1 1 28 ASN HB3  H 48.057   1.656   1.914 1.00 . A A . 34 ASN HB3  1 1 
        8  6712 1 1 28 ASN HD21 H 46.535   3.219   0.434 1.00 . A A . 34 ASN HD21 1 1 
        8  6713 1 1 28 ASN HD22 H 46.725   2.974  -1.235 1.00 . A A . 34 ASN HD22 1 1 
        8  6714 1 1 28 ASN N    N 47.775  -1.094   2.659 1.00 . A A . 34 ASN N    1 1 
        8  6715 1 1 28 ASN ND2  N 46.814   2.650  -0.314 1.00 . A A . 34 ASN ND2  1 1 
        8  6716 1 1 28 ASN O    O 50.215   0.533   1.870 1.00 . A A . 34 ASN O    1 1 
        8  6717 1 1 28 ASN OD1  O 47.648   0.758  -1.012 1.00 . A A . 34 ASN OD1  1 1 
        8  6718 1 1 29 HIS C    C 51.925   0.354  -0.651 1.00 . A A . 35 HIS C    1 1 
        8  6719 1 1 29 HIS CA   C 51.646  -0.927   0.130 1.00 . A A . 35 HIS CA   1 1 
        8  6720 1 1 29 HIS CB   C 52.154  -2.137  -0.656 1.00 . A A . 35 HIS CB   1 1 
        8  6721 1 1 29 HIS CD2  C 51.221  -3.690   1.247 1.00 . A A . 35 HIS CD2  1 1 
        8  6722 1 1 29 HIS CE1  C 52.514  -5.401   0.921 1.00 . A A . 35 HIS CE1  1 1 
        8  6723 1 1 29 HIS CG   C 52.045  -3.371   0.196 1.00 . A A . 35 HIS CG   1 1 
        8  6724 1 1 29 HIS H    H 49.653  -1.672  -0.196 1.00 . A A . 35 HIS H    1 1 
        8  6725 1 1 29 HIS HA   H 52.142  -0.882   1.088 1.00 . A A . 35 HIS HA   1 1 
        8  6726 1 1 29 HIS HB2  H 51.559  -2.262  -1.548 1.00 . A A . 35 HIS HB2  1 1 
        8  6727 1 1 29 HIS HB3  H 53.187  -1.981  -0.932 1.00 . A A . 35 HIS HB3  1 1 
        8  6728 1 1 29 HIS HD1  H 53.563  -4.569  -0.673 1.00 . A A . 35 HIS HD1  1 1 
        8  6729 1 1 29 HIS HD2  H 50.458  -3.046   1.659 1.00 . A A . 35 HIS HD2  1 1 
        8  6730 1 1 29 HIS HE1  H 52.981  -6.371   1.012 1.00 . A A . 35 HIS HE1  1 1 
        8  6731 1 1 29 HIS HE2  H 51.093  -5.453   2.436 1.00 . A A . 35 HIS HE2  1 1 
        8  6732 1 1 29 HIS N    N 50.177  -1.037   0.334 1.00 . A A . 35 HIS N    1 1 
        8  6733 1 1 29 HIS ND1  N 52.862  -4.477   0.005 1.00 . A A . 35 HIS ND1  1 1 
        8  6734 1 1 29 HIS NE2  N 51.521  -4.969   1.700 1.00 . A A . 35 HIS NE2  1 1 
        8  6735 1 1 29 HIS O    O 53.041   0.828  -0.719 1.00 . A A . 35 HIS O    1 1 
        8  6736 1 1 30 ILE C    C 51.037   3.339  -1.007 1.00 . A A . 36 ILE C    1 1 
        8  6737 1 1 30 ILE CA   C 51.075   2.182  -1.993 1.00 . A A . 36 ILE CA   1 1 
        8  6738 1 1 30 ILE CB   C 49.928   2.333  -2.994 1.00 . A A . 36 ILE CB   1 1 
        8  6739 1 1 30 ILE CD1  C 50.197   0.711  -4.885 1.00 . A A . 36 ILE CD1  1 1 
        8  6740 1 1 30 ILE CG1  C 49.530   0.955  -3.529 1.00 . A A . 36 ILE CG1  1 1 
        8  6741 1 1 30 ILE CG2  C 50.371   3.230  -4.151 1.00 . A A . 36 ILE CG2  1 1 
        8  6742 1 1 30 ILE H    H 50.011   0.524  -1.144 1.00 . A A . 36 ILE H    1 1 
        8  6743 1 1 30 ILE HA   H 52.017   2.170  -2.512 1.00 . A A . 36 ILE HA   1 1 
        8  6744 1 1 30 ILE HB   H 49.081   2.782  -2.496 1.00 . A A . 36 ILE HB   1 1 
        8  6745 1 1 30 ILE HD11 H 49.667   1.258  -5.651 1.00 . A A . 36 ILE HD11 1 1 
        8  6746 1 1 30 ILE HD12 H 50.172  -0.344  -5.114 1.00 . A A . 36 ILE HD12 1 1 
        8  6747 1 1 30 ILE HD13 H 51.223   1.047  -4.847 1.00 . A A . 36 ILE HD13 1 1 
        8  6748 1 1 30 ILE HG12 H 49.843   0.196  -2.833 1.00 . A A . 36 ILE HG12 1 1 
        8  6749 1 1 30 ILE HG13 H 48.459   0.912  -3.644 1.00 . A A . 36 ILE HG13 1 1 
        8  6750 1 1 30 ILE HG21 H 51.329   2.895  -4.521 1.00 . A A . 36 ILE HG21 1 1 
        8  6751 1 1 30 ILE HG22 H 50.455   4.249  -3.805 1.00 . A A . 36 ILE HG22 1 1 
        8  6752 1 1 30 ILE HG23 H 49.642   3.178  -4.947 1.00 . A A . 36 ILE HG23 1 1 
        8  6753 1 1 30 ILE N    N 50.902   0.922  -1.227 1.00 . A A . 36 ILE N    1 1 
        8  6754 1 1 30 ILE O    O 51.926   4.165  -0.956 1.00 . A A . 36 ILE O    1 1 
        8  6755 1 1 31 ASP C    C 50.629   4.038   2.062 1.00 . A A . 37 ASP C    1 1 
        8  6756 1 1 31 ASP CA   C 49.903   4.476   0.799 1.00 . A A . 37 ASP CA   1 1 
        8  6757 1 1 31 ASP CB   C 48.432   4.760   1.110 1.00 . A A . 37 ASP CB   1 1 
        8  6758 1 1 31 ASP CG   C 47.719   5.219  -0.164 1.00 . A A . 37 ASP CG   1 1 
        8  6759 1 1 31 ASP H    H 49.316   2.699  -0.270 1.00 . A A . 37 ASP H    1 1 
        8  6760 1 1 31 ASP HA   H 50.373   5.355   0.413 1.00 . A A . 37 ASP HA   1 1 
        8  6761 1 1 31 ASP HB2  H 47.963   3.861   1.482 1.00 . A A . 37 ASP HB2  1 1 
        8  6762 1 1 31 ASP HB3  H 48.365   5.537   1.856 1.00 . A A . 37 ASP HB3  1 1 
        8  6763 1 1 31 ASP N    N 50.010   3.388  -0.210 1.00 . A A . 37 ASP N    1 1 
        8  6764 1 1 31 ASP O    O 50.631   4.712   3.073 1.00 . A A . 37 ASP O    1 1 
        8  6765 1 1 31 ASP OD1  O 48.356   5.229  -1.204 1.00 . A A . 37 ASP OD1  1 1 
        8  6766 1 1 31 ASP OD2  O 46.548   5.551  -0.078 1.00 . A A . 37 ASP OD2  1 1 
        8  6767 1 1 32 GLN C    C 51.228   2.612   4.441 1.00 . A A . 38 GLN C    1 1 
        8  6768 1 1 32 GLN CA   C 52.012   2.374   3.152 1.00 . A A . 38 GLN CA   1 1 
        8  6769 1 1 32 GLN CB   C 53.367   3.072   3.236 1.00 . A A . 38 GLN CB   1 1 
        8  6770 1 1 32 GLN CD   C 55.603   3.184   2.125 1.00 . A A . 38 GLN CD   1 1 
        8  6771 1 1 32 GLN CG   C 54.374   2.309   2.375 1.00 . A A . 38 GLN CG   1 1 
        8  6772 1 1 32 GLN H    H 51.226   2.408   1.151 1.00 . A A . 38 GLN H    1 1 
        8  6773 1 1 32 GLN HA   H 52.165   1.315   3.016 1.00 . A A . 38 GLN HA   1 1 
        8  6774 1 1 32 GLN HB2  H 53.273   4.085   2.872 1.00 . A A . 38 GLN HB2  1 1 
        8  6775 1 1 32 GLN HB3  H 53.706   3.084   4.260 1.00 . A A . 38 GLN HB3  1 1 
        8  6776 1 1 32 GLN HE21 H 56.866   1.891   2.945 1.00 . A A . 38 GLN HE21 1 1 
        8  6777 1 1 32 GLN HE22 H 57.571   3.315   2.348 1.00 . A A . 38 GLN HE22 1 1 
        8  6778 1 1 32 GLN HG2  H 54.669   1.405   2.887 1.00 . A A . 38 GLN HG2  1 1 
        8  6779 1 1 32 GLN HG3  H 53.916   2.054   1.431 1.00 . A A . 38 GLN HG3  1 1 
        8  6780 1 1 32 GLN N    N 51.253   2.908   1.988 1.00 . A A . 38 GLN N    1 1 
        8  6781 1 1 32 GLN NE2  N 56.777   2.762   2.503 1.00 . A A . 38 GLN NE2  1 1 
        8  6782 1 1 32 GLN O    O 51.622   3.392   5.287 1.00 . A A . 38 GLN O    1 1 
        8  6783 1 1 32 GLN OE1  O 55.493   4.264   1.579 1.00 . A A . 38 GLN OE1  1 1 
        8  6784 1 1 33 THR C    C 48.153   1.137   5.817 1.00 . A A . 39 THR C    1 1 
        8  6785 1 1 33 THR CA   C 49.309   2.119   5.820 1.00 . A A . 39 THR CA   1 1 
        8  6786 1 1 33 THR CB   C 48.741   3.528   5.873 1.00 . A A . 39 THR CB   1 1 
        8  6787 1 1 33 THR CG2  C 48.482   4.056   4.460 1.00 . A A . 39 THR CG2  1 1 
        8  6788 1 1 33 THR H    H 49.825   1.329   3.909 1.00 . A A . 39 THR H    1 1 
        8  6789 1 1 33 THR HA   H 49.926   1.948   6.688 1.00 . A A . 39 THR HA   1 1 
        8  6790 1 1 33 THR HB   H 49.444   4.155   6.364 1.00 . A A . 39 THR HB   1 1 
        8  6791 1 1 33 THR HG1  H 47.737   3.639   7.535 1.00 . A A . 39 THR HG1  1 1 
        8  6792 1 1 33 THR HG21 H 47.418   4.093   4.280 1.00 . A A . 39 THR HG21 1 1 
        8  6793 1 1 33 THR HG22 H 48.945   3.405   3.735 1.00 . A A . 39 THR HG22 1 1 
        8  6794 1 1 33 THR HG23 H 48.895   5.049   4.366 1.00 . A A . 39 THR HG23 1 1 
        8  6795 1 1 33 THR N    N 50.122   1.944   4.597 1.00 . A A . 39 THR N    1 1 
        8  6796 1 1 33 THR O    O 48.062   0.257   4.990 1.00 . A A . 39 THR O    1 1 
        8  6797 1 1 33 THR OG1  O 47.524   3.519   6.607 1.00 . A A . 39 THR OG1  1 1 
        8  6798 1 1 34 THR C    C 44.806   1.207   6.686 1.00 . A A . 40 THR C    1 1 
        8  6799 1 1 34 THR CA   C 46.092   0.390   6.813 1.00 . A A . 40 THR CA   1 1 
        8  6800 1 1 34 THR CB   C 46.087  -0.346   8.154 1.00 . A A . 40 THR CB   1 1 
        8  6801 1 1 34 THR CG2  C 47.186  -1.402   8.163 1.00 . A A . 40 THR CG2  1 1 
        8  6802 1 1 34 THR H    H 47.369   2.024   7.390 1.00 . A A . 40 THR H    1 1 
        8  6803 1 1 34 THR HA   H 46.152  -0.326   6.004 1.00 . A A . 40 THR HA   1 1 
        8  6804 1 1 34 THR HB   H 45.132  -0.825   8.298 1.00 . A A . 40 THR HB   1 1 
        8  6805 1 1 34 THR HG1  H 45.484   1.035   9.384 1.00 . A A . 40 THR HG1  1 1 
        8  6806 1 1 34 THR HG21 H 46.741  -2.384   8.115 1.00 . A A . 40 THR HG21 1 1 
        8  6807 1 1 34 THR HG22 H 47.765  -1.312   9.070 1.00 . A A . 40 THR HG22 1 1 
        8  6808 1 1 34 THR HG23 H 47.831  -1.256   7.309 1.00 . A A . 40 THR HG23 1 1 
        8  6809 1 1 34 THR N    N 47.264   1.297   6.744 1.00 . A A . 40 THR N    1 1 
        8  6810 1 1 34 THR O    O 44.774   2.382   6.998 1.00 . A A . 40 THR O    1 1 
        8  6811 1 1 34 THR OG1  O 46.313   0.585   9.202 1.00 . A A . 40 THR OG1  1 1 
        8  6812 1 1 35 THR C    C 41.297   0.481   6.533 1.00 . A A . 41 THR C    1 1 
        8  6813 1 1 35 THR CA   C 42.470   1.344   6.087 1.00 . A A . 41 THR CA   1 1 
        8  6814 1 1 35 THR CB   C 42.263   1.726   4.628 1.00 . A A . 41 THR CB   1 1 
        8  6815 1 1 35 THR CG2  C 43.107   0.822   3.730 1.00 . A A . 41 THR CG2  1 1 
        8  6816 1 1 35 THR H    H 43.791  -0.339   5.982 1.00 . A A . 41 THR H    1 1 
        8  6817 1 1 35 THR HA   H 42.503   2.235   6.686 1.00 . A A . 41 THR HA   1 1 
        8  6818 1 1 35 THR HB   H 42.561   2.744   4.489 1.00 . A A . 41 THR HB   1 1 
        8  6819 1 1 35 THR HG1  H 40.785   1.814   3.366 1.00 . A A . 41 THR HG1  1 1 
        8  6820 1 1 35 THR HG21 H 43.187  -0.157   4.179 1.00 . A A . 41 THR HG21 1 1 
        8  6821 1 1 35 THR HG22 H 44.094   1.247   3.617 1.00 . A A . 41 THR HG22 1 1 
        8  6822 1 1 35 THR HG23 H 42.638   0.737   2.762 1.00 . A A . 41 THR HG23 1 1 
        8  6823 1 1 35 THR N    N 43.747   0.600   6.230 1.00 . A A . 41 THR N    1 1 
        8  6824 1 1 35 THR O    O 41.285  -0.721   6.355 1.00 . A A . 41 THR O    1 1 
        8  6825 1 1 35 THR OG1  O 40.890   1.582   4.292 1.00 . A A . 41 THR OG1  1 1 
        8  6826 1 1 36 TRP C    C 38.167   0.229   6.305 1.00 . A A . 42 TRP C    1 1 
        8  6827 1 1 36 TRP CA   C 39.095   0.343   7.509 1.00 . A A . 42 TRP CA   1 1 
        8  6828 1 1 36 TRP CB   C 38.366   1.094   8.625 1.00 . A A . 42 TRP CB   1 1 
        8  6829 1 1 36 TRP CD1  C 39.610   2.593  10.225 1.00 . A A . 42 TRP CD1  1 1 
        8  6830 1 1 36 TRP CD2  C 40.038   0.414  10.579 1.00 . A A . 42 TRP CD2  1 1 
        8  6831 1 1 36 TRP CE2  C 40.785   1.136  11.541 1.00 . A A . 42 TRP CE2  1 1 
        8  6832 1 1 36 TRP CE3  C 40.131  -0.990  10.582 1.00 . A A . 42 TRP CE3  1 1 
        8  6833 1 1 36 TRP CG   C 39.299   1.364   9.758 1.00 . A A . 42 TRP CG   1 1 
        8  6834 1 1 36 TRP CH2  C 41.675  -0.908  12.464 1.00 . A A . 42 TRP CH2  1 1 
        8  6835 1 1 36 TRP CZ2  C 41.594   0.486  12.475 1.00 . A A . 42 TRP CZ2  1 1 
        8  6836 1 1 36 TRP CZ3  C 40.946  -1.645  11.520 1.00 . A A . 42 TRP CZ3  1 1 
        8  6837 1 1 36 TRP H    H 40.321   2.075   7.186 1.00 . A A . 42 TRP H    1 1 
        8  6838 1 1 36 TRP HA   H 39.382  -0.639   7.849 1.00 . A A . 42 TRP HA   1 1 
        8  6839 1 1 36 TRP HB2  H 37.991   2.030   8.240 1.00 . A A . 42 TRP HB2  1 1 
        8  6840 1 1 36 TRP HB3  H 37.539   0.495   8.977 1.00 . A A . 42 TRP HB3  1 1 
        8  6841 1 1 36 TRP HD1  H 39.230   3.526   9.834 1.00 . A A . 42 TRP HD1  1 1 
        8  6842 1 1 36 TRP HE1  H 40.866   3.205  11.803 1.00 . A A . 42 TRP HE1  1 1 
        8  6843 1 1 36 TRP HE3  H 39.576  -1.566   9.857 1.00 . A A . 42 TRP HE3  1 1 
        8  6844 1 1 36 TRP HH2  H 42.300  -1.419  13.182 1.00 . A A . 42 TRP HH2  1 1 
        8  6845 1 1 36 TRP HZ2  H 42.153   1.058  13.200 1.00 . A A . 42 TRP HZ2  1 1 
        8  6846 1 1 36 TRP HZ3  H 41.010  -2.723  11.514 1.00 . A A . 42 TRP HZ3  1 1 
        8  6847 1 1 36 TRP N    N 40.293   1.102   7.081 1.00 . A A . 42 TRP N    1 1 
        8  6848 1 1 36 TRP NE1  N 40.489   2.462  11.285 1.00 . A A . 42 TRP NE1  1 1 
        8  6849 1 1 36 TRP O    O 37.160  -0.448   6.339 1.00 . A A . 42 TRP O    1 1 
        8  6850 1 1 37 GLN C    C 38.435   0.275   2.855 1.00 . A A . 43 GLN C    1 1 
        8  6851 1 1 37 GLN CA   C 37.646   0.858   4.028 1.00 . A A . 43 GLN CA   1 1 
        8  6852 1 1 37 GLN CB   C 37.180   2.272   3.676 1.00 . A A . 43 GLN CB   1 1 
        8  6853 1 1 37 GLN CD   C 35.478   3.580   2.399 1.00 . A A . 43 GLN CD   1 1 
        8  6854 1 1 37 GLN CG   C 36.117   2.203   2.579 1.00 . A A . 43 GLN CG   1 1 
        8  6855 1 1 37 GLN H    H 39.323   1.451   5.243 1.00 . A A . 43 GLN H    1 1 
        8  6856 1 1 37 GLN HA   H 36.789   0.238   4.226 1.00 . A A . 43 GLN HA   1 1 
        8  6857 1 1 37 GLN HB2  H 36.763   2.742   4.555 1.00 . A A . 43 GLN HB2  1 1 
        8  6858 1 1 37 GLN HB3  H 38.021   2.851   3.324 1.00 . A A . 43 GLN HB3  1 1 
        8  6859 1 1 37 GLN HE21 H 36.841   4.200   1.095 1.00 . A A . 43 GLN HE21 1 1 
        8  6860 1 1 37 GLN HE22 H 35.624   5.325   1.462 1.00 . A A . 43 GLN HE22 1 1 
        8  6861 1 1 37 GLN HG2  H 36.578   1.894   1.651 1.00 . A A . 43 GLN HG2  1 1 
        8  6862 1 1 37 GLN HG3  H 35.356   1.489   2.859 1.00 . A A . 43 GLN HG3  1 1 
        8  6863 1 1 37 GLN N    N 38.504   0.905   5.241 1.00 . A A . 43 GLN N    1 1 
        8  6864 1 1 37 GLN NE2  N 36.026   4.439   1.584 1.00 . A A . 43 GLN NE2  1 1 
        8  6865 1 1 37 GLN O    O 39.650   0.278   2.847 1.00 . A A . 43 GLN O    1 1 
        8  6866 1 1 37 GLN OE1  O 34.467   3.877   3.005 1.00 . A A . 43 GLN OE1  1 1 
        8  6867 1 1 38 ASP C    C 37.712  -0.416  -0.590 1.00 . A A . 44 ASP C    1 1 
        8  6868 1 1 38 ASP CA   C 38.453  -0.805   0.690 1.00 . A A . 44 ASP CA   1 1 
        8  6869 1 1 38 ASP CB   C 38.488  -2.328   0.818 1.00 . A A . 44 ASP CB   1 1 
        8  6870 1 1 38 ASP CG   C 39.941  -2.801   0.899 1.00 . A A . 44 ASP CG   1 1 
        8  6871 1 1 38 ASP H    H 36.774  -0.214   1.890 1.00 . A A . 44 ASP H    1 1 
        8  6872 1 1 38 ASP HA   H 39.459  -0.422   0.652 1.00 . A A . 44 ASP HA   1 1 
        8  6873 1 1 38 ASP HB2  H 37.961  -2.627   1.712 1.00 . A A . 44 ASP HB2  1 1 
        8  6874 1 1 38 ASP HB3  H 38.015  -2.774  -0.045 1.00 . A A . 44 ASP HB3  1 1 
        8  6875 1 1 38 ASP N    N 37.751  -0.224   1.863 1.00 . A A . 44 ASP N    1 1 
        8  6876 1 1 38 ASP O    O 36.520  -0.178  -0.581 1.00 . A A . 44 ASP O    1 1 
        8  6877 1 1 38 ASP OD1  O 40.764  -2.042   1.383 1.00 . A A . 44 ASP OD1  1 1 
        8  6878 1 1 38 ASP OD2  O 40.205  -3.913   0.474 1.00 . A A . 44 ASP OD2  1 1 
        8  6879 1 1 39 PRO C    C 36.637  -0.878  -3.364 1.00 . A A . 45 PRO C    1 1 
        8  6880 1 1 39 PRO CA   C 37.836   0.004  -3.006 1.00 . A A . 45 PRO CA   1 1 
        8  6881 1 1 39 PRO CB   C 38.982  -0.217  -4.005 1.00 . A A . 45 PRO CB   1 1 
        8  6882 1 1 39 PRO CD   C 39.854  -0.631  -1.778 1.00 . A A . 45 PRO CD   1 1 
        8  6883 1 1 39 PRO CG   C 40.062  -0.935  -3.257 1.00 . A A . 45 PRO CG   1 1 
        8  6884 1 1 39 PRO HA   H 37.548   1.042  -3.014 1.00 . A A . 45 PRO HA   1 1 
        8  6885 1 1 39 PRO HB2  H 38.639  -0.819  -4.835 1.00 . A A . 45 PRO HB2  1 1 
        8  6886 1 1 39 PRO HB3  H 39.352   0.733  -4.361 1.00 . A A . 45 PRO HB3  1 1 
        8  6887 1 1 39 PRO HD2  H 40.122  -1.487  -1.173 1.00 . A A . 45 PRO HD2  1 1 
        8  6888 1 1 39 PRO HD3  H 40.421   0.239  -1.484 1.00 . A A . 45 PRO HD3  1 1 
        8  6889 1 1 39 PRO HG2  H 39.986  -2.000  -3.432 1.00 . A A . 45 PRO HG2  1 1 
        8  6890 1 1 39 PRO HG3  H 41.029  -0.575  -3.567 1.00 . A A . 45 PRO HG3  1 1 
        8  6891 1 1 39 PRO N    N 38.419  -0.358  -1.684 1.00 . A A . 45 PRO N    1 1 
        8  6892 1 1 39 PRO O    O 35.759  -0.481  -4.105 1.00 . A A . 45 PRO O    1 1 
        8  6893 1 1 40 ARG C    C 34.329  -2.734  -2.142 1.00 . A A . 46 ARG C    1 1 
        8  6894 1 1 40 ARG CA   C 35.454  -2.980  -3.146 1.00 . A A . 46 ARG CA   1 1 
        8  6895 1 1 40 ARG CB   C 35.917  -4.437  -3.052 1.00 . A A . 46 ARG CB   1 1 
        8  6896 1 1 40 ARG CD   C 37.817  -5.522  -4.270 1.00 . A A . 46 ARG CD   1 1 
        8  6897 1 1 40 ARG CG   C 36.424  -4.906  -4.420 1.00 . A A . 46 ARG CG   1 1 
        8  6898 1 1 40 ARG CZ   C 39.213  -4.039  -5.581 1.00 . A A . 46 ARG CZ   1 1 
        8  6899 1 1 40 ARG H    H 37.310  -2.373  -2.247 1.00 . A A . 46 ARG H    1 1 
        8  6900 1 1 40 ARG HA   H 35.093  -2.776  -4.138 1.00 . A A . 46 ARG HA   1 1 
        8  6901 1 1 40 ARG HB2  H 36.714  -4.513  -2.326 1.00 . A A . 46 ARG HB2  1 1 
        8  6902 1 1 40 ARG HB3  H 35.090  -5.058  -2.745 1.00 . A A . 46 ARG HB3  1 1 
        8  6903 1 1 40 ARG HD2  H 37.905  -5.991  -3.301 1.00 . A A . 46 ARG HD2  1 1 
        8  6904 1 1 40 ARG HD3  H 37.969  -6.260  -5.042 1.00 . A A . 46 ARG HD3  1 1 
        8  6905 1 1 40 ARG HE   H 39.248  -4.059  -3.596 1.00 . A A . 46 ARG HE   1 1 
        8  6906 1 1 40 ARG HG2  H 35.746  -5.647  -4.820 1.00 . A A . 46 ARG HG2  1 1 
        8  6907 1 1 40 ARG HG3  H 36.477  -4.065  -5.095 1.00 . A A . 46 ARG HG3  1 1 
        8  6908 1 1 40 ARG HH11 H 40.520  -2.696  -4.876 1.00 . A A . 46 ARG HH11 1 1 
        8  6909 1 1 40 ARG HH12 H 40.392  -2.784  -6.602 1.00 . A A . 46 ARG HH12 1 1 
        8  6910 1 1 40 ARG HH21 H 37.992  -5.286  -6.562 1.00 . A A . 46 ARG HH21 1 1 
        8  6911 1 1 40 ARG HH22 H 38.961  -4.249  -7.555 1.00 . A A . 46 ARG HH22 1 1 
        8  6912 1 1 40 ARG N    N 36.594  -2.073  -2.842 1.00 . A A . 46 ARG N    1 1 
        8  6913 1 1 40 ARG NE   N 38.847  -4.452  -4.398 1.00 . A A . 46 ARG NE   1 1 
        8  6914 1 1 40 ARG NH1  N 40.112  -3.100  -5.695 1.00 . A A . 46 ARG NH1  1 1 
        8  6915 1 1 40 ARG NH2  N 38.680  -4.566  -6.649 1.00 . A A . 46 ARG NH2  1 1 
        8  6916 1 1 40 ARG O    O 33.533  -3.606  -1.855 1.00 . A A . 46 ARG O    1 1 
        8  6917 1 1 41 LYS C    C 32.910   0.271  -0.642 1.00 . A A . 47 LYS C    1 1 
        8  6918 1 1 41 LYS CA   C 33.193  -1.232  -0.621 1.00 . A A . 47 LYS CA   1 1 
        8  6919 1 1 41 LYS CB   C 33.652  -1.646   0.779 1.00 . A A . 47 LYS CB   1 1 
        8  6920 1 1 41 LYS CD   C 33.417  -3.566   2.361 1.00 . A A . 47 LYS CD   1 1 
        8  6921 1 1 41 LYS CE   C 34.607  -3.084   3.194 1.00 . A A . 47 LYS CE   1 1 
        8  6922 1 1 41 LYS CG   C 33.624  -3.170   0.898 1.00 . A A . 47 LYS CG   1 1 
        8  6923 1 1 41 LYS H    H 34.914  -0.866  -1.858 1.00 . A A . 47 LYS H    1 1 
        8  6924 1 1 41 LYS HA   H 32.295  -1.771  -0.880 1.00 . A A . 47 LYS HA   1 1 
        8  6925 1 1 41 LYS HB2  H 34.658  -1.288   0.948 1.00 . A A . 47 LYS HB2  1 1 
        8  6926 1 1 41 LYS HB3  H 32.989  -1.217   1.516 1.00 . A A . 47 LYS HB3  1 1 
        8  6927 1 1 41 LYS HD2  H 32.510  -3.111   2.731 1.00 . A A . 47 LYS HD2  1 1 
        8  6928 1 1 41 LYS HD3  H 33.340  -4.640   2.436 1.00 . A A . 47 LYS HD3  1 1 
        8  6929 1 1 41 LYS HE2  H 35.491  -3.640   2.915 1.00 . A A . 47 LYS HE2  1 1 
        8  6930 1 1 41 LYS HE3  H 34.771  -2.032   3.012 1.00 . A A . 47 LYS HE3  1 1 
        8  6931 1 1 41 LYS HG2  H 32.815  -3.563   0.300 1.00 . A A . 47 LYS HG2  1 1 
        8  6932 1 1 41 LYS HG3  H 34.561  -3.576   0.546 1.00 . A A . 47 LYS HG3  1 1 
        8  6933 1 1 41 LYS HZ1  H 33.294  -3.399   4.780 1.00 . A A . 47 LYS HZ1  1 1 
        8  6934 1 1 41 LYS HZ2  H 34.669  -2.485   5.187 1.00 . A A . 47 LYS HZ2  1 1 
        8  6935 1 1 41 LYS HZ3  H 34.797  -4.165   4.964 1.00 . A A . 47 LYS HZ3  1 1 
        8  6936 1 1 41 LYS N    N 34.262  -1.549  -1.608 1.00 . A A . 47 LYS N    1 1 
        8  6937 1 1 41 LYS NZ   N 34.320  -3.300   4.641 1.00 . A A . 47 LYS NZ   1 1 
        8  6938 1 1 41 LYS O    O 33.561   1.025  -1.338 1.00 . A A . 47 LYS O    1 1 
        8  6939 1 1 42 ALA C    C 30.347   2.396   0.953 1.00 . A A . 48 ALA C    1 1 
        8  6940 1 1 42 ALA CA   C 31.620   2.167   0.136 1.00 . A A . 48 ALA CA   1 1 
        8  6941 1 1 42 ALA CB   C 31.405   2.663  -1.297 1.00 . A A . 48 ALA CB   1 1 
        8  6942 1 1 42 ALA H    H 31.428   0.088   0.668 1.00 . A A . 48 ALA H    1 1 
        8  6943 1 1 42 ALA HA   H 32.438   2.711   0.585 1.00 . A A . 48 ALA HA   1 1 
        8  6944 1 1 42 ALA HB1  H 30.483   3.224  -1.348 1.00 . A A . 48 ALA HB1  1 1 
        8  6945 1 1 42 ALA HB2  H 31.350   1.817  -1.966 1.00 . A A . 48 ALA HB2  1 1 
        8  6946 1 1 42 ALA HB3  H 32.229   3.298  -1.585 1.00 . A A . 48 ALA HB3  1 1 
        8  6947 1 1 42 ALA N    N 31.942   0.713   0.114 1.00 . A A . 48 ALA N    1 1 
        8  6948 1 1 42 ALA O    O 29.543   3.254   0.642 1.00 . A A . 48 ALA O    1 1 
        8  6949 1 1 43 MET C    C 28.758   0.591   3.739 1.00 . A A . 49 MET C    1 1 
        8  6950 1 1 43 MET CA   C 28.935   1.810   2.830 1.00 . A A . 49 MET CA   1 1 
        8  6951 1 1 43 MET CB   C 27.710   1.951   1.924 1.00 . A A . 49 MET CB   1 1 
        8  6952 1 1 43 MET CE   C 26.865   5.420   0.213 1.00 . A A . 49 MET CE   1 1 
        8  6953 1 1 43 MET CG   C 27.192   3.389   1.984 1.00 . A A . 49 MET CG   1 1 
        8  6954 1 1 43 MET H    H 30.815   0.950   2.229 1.00 . A A . 49 MET H    1 1 
        8  6955 1 1 43 MET HA   H 29.037   2.698   3.437 1.00 . A A . 49 MET HA   1 1 
        8  6956 1 1 43 MET HB2  H 27.986   1.709   0.907 1.00 . A A . 49 MET HB2  1 1 
        8  6957 1 1 43 MET HB3  H 26.935   1.277   2.256 1.00 . A A . 49 MET HB3  1 1 
        8  6958 1 1 43 MET HE1  H 27.929   5.374   0.024 1.00 . A A . 49 MET HE1  1 1 
        8  6959 1 1 43 MET HE2  H 26.683   6.026   1.086 1.00 . A A . 49 MET HE2  1 1 
        8  6960 1 1 43 MET HE3  H 26.362   5.857  -0.638 1.00 . A A . 49 MET HE3  1 1 
        8  6961 1 1 43 MET HG2  H 26.563   3.508   2.854 1.00 . A A . 49 MET HG2  1 1 
        8  6962 1 1 43 MET HG3  H 28.028   4.070   2.047 1.00 . A A . 49 MET HG3  1 1 
        8  6963 1 1 43 MET N    N 30.156   1.635   1.996 1.00 . A A . 49 MET N    1 1 
        8  6964 1 1 43 MET O    O 29.681  -0.169   3.960 1.00 . A A . 49 MET O    1 1 
        8  6965 1 1 43 MET SD   S 26.233   3.748   0.492 1.00 . A A . 49 MET SD   1 1 
        8  6966 1 1 44 GLY C    C 26.868  -0.284   6.527 1.00 . A A . 50 GLY C    1 1 
        8  6967 1 1 44 GLY CA   C 27.347  -0.773   5.160 1.00 . A A . 50 GLY CA   1 1 
        8  6968 1 1 44 GLY H    H 26.851   1.022   4.076 1.00 . A A . 50 GLY H    1 1 
        8  6969 1 1 44 GLY HA2  H 26.597  -1.415   4.722 1.00 . A A . 50 GLY HA2  1 1 
        8  6970 1 1 44 GLY HA3  H 28.268  -1.323   5.281 1.00 . A A . 50 GLY HA3  1 1 
        8  6971 1 1 44 GLY N    N 27.581   0.397   4.267 1.00 . A A . 50 GLY N    1 1 
        8  6972 1 1 44 GLY O    O 26.197  -0.993   7.251 1.00 . A A . 50 GLY O    1 1 
        8  6973 1 1 45 GLY C    C 27.851   2.380   8.772 1.00 . A A . 51 GLY C    1 1 
        8  6974 1 1 45 GLY CA   C 26.768   1.458   8.209 1.00 . A A . 51 GLY CA   1 1 
        8  6975 1 1 45 GLY H    H 27.747   1.481   6.290 1.00 . A A . 51 GLY H    1 1 
        8  6976 1 1 45 GLY HA2  H 25.849   2.012   8.086 1.00 . A A . 51 GLY HA2  1 1 
        8  6977 1 1 45 GLY HA3  H 26.607   0.639   8.893 1.00 . A A . 51 GLY HA3  1 1 
        8  6978 1 1 45 GLY N    N 27.205   0.924   6.888 1.00 . A A . 51 GLY N    1 1 
        8  6979 1 1 45 GLY O    O 28.045   2.467   9.969 1.00 . A A . 51 GLY O    1 1 
        8  6980 1 1 46 GLY C    C 29.080   4.860   9.533 1.00 . A A . 52 GLY C    1 1 
        8  6981 1 1 46 GLY CA   C 29.631   3.983   8.407 1.00 . A A . 52 GLY CA   1 1 
        8  6982 1 1 46 GLY H    H 28.389   2.983   6.958 1.00 . A A . 52 GLY H    1 1 
        8  6983 1 1 46 GLY HA2  H 30.462   3.399   8.777 1.00 . A A . 52 GLY HA2  1 1 
        8  6984 1 1 46 GLY HA3  H 29.964   4.612   7.596 1.00 . A A . 52 GLY HA3  1 1 
        8  6985 1 1 46 GLY N    N 28.560   3.067   7.920 1.00 . A A . 52 GLY N    1 1 
        8  6986 1 1 46 GLY O    O 27.931   4.749   9.915 1.00 . A A . 52 GLY O    1 1 
        8  6987 1 1 47 GLY C    C 30.484   6.704  12.257 1.00 . A A . 53 GLY C    1 1 
        8  6988 1 1 47 GLY CA   C 29.411   6.615  11.170 1.00 . A A . 53 GLY CA   1 1 
        8  6989 1 1 47 GLY H    H 30.813   5.805   9.747 1.00 . A A . 53 GLY H    1 1 
        8  6990 1 1 47 GLY HA2  H 29.211   7.602  10.778 1.00 . A A . 53 GLY HA2  1 1 
        8  6991 1 1 47 GLY HA3  H 28.508   6.205  11.595 1.00 . A A . 53 GLY HA3  1 1 
        8  6992 1 1 47 GLY N    N 29.890   5.732  10.070 1.00 . A A . 53 GLY N    1 1 
        8  6993 1 1 47 GLY O    O 31.115   7.726  12.438 1.00 . A A . 53 GLY O    1 1 
        8  6994 1 1 48 ASN C    C 32.666   4.466  13.891 1.00 . A A . 54 ASN C    1 1 
        8  6995 1 1 48 ASN CA   C 31.729   5.665  14.056 1.00 . A A . 54 ASN CA   1 1 
        8  6996 1 1 48 ASN CB   C 31.045   5.592  15.424 1.00 . A A . 54 ASN CB   1 1 
        8  6997 1 1 48 ASN CG   C 29.738   6.384  15.383 1.00 . A A . 54 ASN CG   1 1 
        8  6998 1 1 48 ASN H    H 30.178   4.825  12.821 1.00 . A A . 54 ASN H    1 1 
        8  6999 1 1 48 ASN HA   H 32.299   6.580  13.987 1.00 . A A . 54 ASN HA   1 1 
        8  7000 1 1 48 ASN HB2  H 30.835   4.561  15.666 1.00 . A A . 54 ASN HB2  1 1 
        8  7001 1 1 48 ASN HB3  H 31.696   6.014  16.175 1.00 . A A . 54 ASN HB3  1 1 
        8  7002 1 1 48 ASN HD21 H 30.182   7.473  16.982 1.00 . A A . 54 ASN HD21 1 1 
        8  7003 1 1 48 ASN HD22 H 28.680   7.812  16.269 1.00 . A A . 54 ASN HD22 1 1 
        8  7004 1 1 48 ASN N    N 30.697   5.640  12.983 1.00 . A A . 54 ASN N    1 1 
        8  7005 1 1 48 ASN ND2  N 29.514   7.299  16.286 1.00 . A A . 54 ASN ND2  1 1 
        8  7006 1 1 48 ASN O    O 32.325   3.349  14.223 1.00 . A A . 54 ASN O    1 1 
        8  7007 1 1 48 ASN OD1  O 28.909   6.169  14.520 1.00 . A A . 54 ASN OD1  1 1 
        8  7008 1 1 49 TYR C    C 35.560   3.316  14.500 1.00 . A A . 55 TYR C    1 1 
        8  7009 1 1 49 TYR CA   C 34.803   3.562  13.194 1.00 . A A . 55 TYR CA   1 1 
        8  7010 1 1 49 TYR CB   C 35.799   3.916  12.087 1.00 . A A . 55 TYR CB   1 1 
        8  7011 1 1 49 TYR CD1  C 34.906   6.147  11.327 1.00 . A A . 55 TYR CD1  1 1 
        8  7012 1 1 49 TYR CD2  C 34.708   4.244   9.839 1.00 . A A . 55 TYR CD2  1 1 
        8  7013 1 1 49 TYR CE1  C 34.278   6.957  10.374 1.00 . A A . 55 TYR CE1  1 1 
        8  7014 1 1 49 TYR CE2  C 34.079   5.054   8.886 1.00 . A A . 55 TYR CE2  1 1 
        8  7015 1 1 49 TYR CG   C 35.121   4.790  11.059 1.00 . A A . 55 TYR CG   1 1 
        8  7016 1 1 49 TYR CZ   C 33.865   6.411   9.153 1.00 . A A . 55 TYR CZ   1 1 
        8  7017 1 1 49 TYR H    H 34.102   5.598  13.118 1.00 . A A . 55 TYR H    1 1 
        8  7018 1 1 49 TYR HA   H 34.260   2.671  12.919 1.00 . A A . 55 TYR HA   1 1 
        8  7019 1 1 49 TYR HB2  H 36.638   4.446  12.514 1.00 . A A . 55 TYR HB2  1 1 
        8  7020 1 1 49 TYR HB3  H 36.148   3.010  11.615 1.00 . A A . 55 TYR HB3  1 1 
        8  7021 1 1 49 TYR HD1  H 35.225   6.569  12.269 1.00 . A A . 55 TYR HD1  1 1 
        8  7022 1 1 49 TYR HD2  H 34.874   3.196   9.632 1.00 . A A . 55 TYR HD2  1 1 
        8  7023 1 1 49 TYR HE1  H 34.111   8.004  10.580 1.00 . A A . 55 TYR HE1  1 1 
        8  7024 1 1 49 TYR HE2  H 33.761   4.631   7.944 1.00 . A A . 55 TYR HE2  1 1 
        8  7025 1 1 49 TYR HH   H 33.925   7.700   7.746 1.00 . A A . 55 TYR HH   1 1 
        8  7026 1 1 49 TYR N    N 33.846   4.689  13.380 1.00 . A A . 55 TYR N    1 1 
        8  7027 1 1 49 TYR O    O 35.546   4.131  15.400 1.00 . A A . 55 TYR O    1 1 
        8  7028 1 1 49 TYR OH   O 33.245   7.210   8.214 1.00 . A A . 55 TYR OH   1 1 
        8  7029 1 1 50 GLN C    C 38.145   2.878  15.985 1.00 . A A . 56 GLN C    1 1 
        8  7030 1 1 50 GLN CA   C 36.983   1.899  15.856 1.00 . A A . 56 GLN CA   1 1 
        8  7031 1 1 50 GLN CB   C 37.519   0.467  15.802 1.00 . A A . 56 GLN CB   1 1 
        8  7032 1 1 50 GLN CD   C 36.827  -1.816  15.062 1.00 . A A . 56 GLN CD   1 1 
        8  7033 1 1 50 GLN CG   C 36.761  -0.324  14.735 1.00 . A A . 56 GLN CG   1 1 
        8  7034 1 1 50 GLN H    H 36.222   1.553  13.871 1.00 . A A . 56 GLN H    1 1 
        8  7035 1 1 50 GLN HA   H 36.331   2.012  16.704 1.00 . A A . 56 GLN HA   1 1 
        8  7036 1 1 50 GLN HB2  H 38.571   0.486  15.557 1.00 . A A . 56 GLN HB2  1 1 
        8  7037 1 1 50 GLN HB3  H 37.382  -0.005  16.763 1.00 . A A . 56 GLN HB3  1 1 
        8  7038 1 1 50 GLN HE21 H 35.199  -2.262  14.014 1.00 . A A . 56 GLN HE21 1 1 
        8  7039 1 1 50 GLN HE22 H 35.949  -3.576  14.783 1.00 . A A . 56 GLN HE22 1 1 
        8  7040 1 1 50 GLN HG2  H 35.729  -0.003  14.715 1.00 . A A . 56 GLN HG2  1 1 
        8  7041 1 1 50 GLN HG3  H 37.211  -0.149  13.769 1.00 . A A . 56 GLN HG3  1 1 
        8  7042 1 1 50 GLN N    N 36.223   2.197  14.609 1.00 . A A . 56 GLN N    1 1 
        8  7043 1 1 50 GLN NE2  N 35.916  -2.618  14.579 1.00 . A A . 56 GLN NE2  1 1 
        8  7044 1 1 50 GLN O    O 39.117   2.627  16.669 1.00 . A A . 56 GLN O    1 1 
        8  7045 1 1 50 GLN OE1  O 37.715  -2.258  15.763 1.00 . A A . 56 GLN OE1  1 1 
        8  7046 1 1 51 GLY C    C 40.002   4.894  14.130 1.00 . A A . 57 GLY C    1 1 
        8  7047 1 1 51 GLY CA   C 39.143   5.002  15.390 1.00 . A A . 57 GLY CA   1 1 
        8  7048 1 1 51 GLY H    H 37.254   4.165  14.782 1.00 . A A . 57 GLY H    1 1 
        8  7049 1 1 51 GLY HA2  H 38.716   5.991  15.456 1.00 . A A . 57 GLY HA2  1 1 
        8  7050 1 1 51 GLY HA3  H 39.756   4.813  16.257 1.00 . A A . 57 GLY HA3  1 1 
        8  7051 1 1 51 GLY N    N 38.049   3.992  15.324 1.00 . A A . 57 GLY N    1 1 
        8  7052 1 1 51 GLY O    O 40.037   3.868  13.480 1.00 . A A . 57 GLY O    1 1 
        8  7053 1 1 52 PRO C    C 42.398   4.704  12.445 1.00 . A A . 58 PRO C    1 1 
        8  7054 1 1 52 PRO CA   C 41.564   5.980  12.584 1.00 . A A . 58 PRO CA   1 1 
        8  7055 1 1 52 PRO CB   C 42.467   7.189  12.828 1.00 . A A . 58 PRO CB   1 1 
        8  7056 1 1 52 PRO CD   C 40.708   7.229  14.513 1.00 . A A . 58 PRO CD   1 1 
        8  7057 1 1 52 PRO CG   C 41.680   8.102  13.712 1.00 . A A . 58 PRO CG   1 1 
        8  7058 1 1 52 PRO HA   H 40.974   6.142  11.699 1.00 . A A . 58 PRO HA   1 1 
        8  7059 1 1 52 PRO HB2  H 43.379   6.880  13.321 1.00 . A A . 58 PRO HB2  1 1 
        8  7060 1 1 52 PRO HB3  H 42.692   7.682  11.896 1.00 . A A . 58 PRO HB3  1 1 
        8  7061 1 1 52 PRO HD2  H 41.072   7.090  15.522 1.00 . A A . 58 PRO HD2  1 1 
        8  7062 1 1 52 PRO HD3  H 39.723   7.668  14.520 1.00 . A A . 58 PRO HD3  1 1 
        8  7063 1 1 52 PRO HG2  H 42.346   8.630  14.381 1.00 . A A . 58 PRO HG2  1 1 
        8  7064 1 1 52 PRO HG3  H 41.123   8.806  13.114 1.00 . A A . 58 PRO HG3  1 1 
        8  7065 1 1 52 PRO N    N 40.690   5.949  13.787 1.00 . A A . 58 PRO N    1 1 
        8  7066 1 1 52 PRO O    O 42.855   4.143  13.421 1.00 . A A . 58 PRO O    1 1 
        8  7067 1 1 53 PRO C    C 44.882   3.234  11.113 1.00 . A A . 59 PRO C    1 1 
        8  7068 1 1 53 PRO CA   C 43.373   3.013  10.957 1.00 . A A . 59 PRO CA   1 1 
        8  7069 1 1 53 PRO CB   C 43.032   2.689   9.504 1.00 . A A . 59 PRO CB   1 1 
        8  7070 1 1 53 PRO CD   C 42.072   4.859  10.001 1.00 . A A . 59 PRO CD   1 1 
        8  7071 1 1 53 PRO CG   C 42.658   3.994   8.884 1.00 . A A . 59 PRO CG   1 1 
        8  7072 1 1 53 PRO HA   H 43.043   2.210  11.591 1.00 . A A . 59 PRO HA   1 1 
        8  7073 1 1 53 PRO HB2  H 43.892   2.265   9.003 1.00 . A A . 59 PRO HB2  1 1 
        8  7074 1 1 53 PRO HB3  H 42.197   2.006   9.458 1.00 . A A . 59 PRO HB3  1 1 
        8  7075 1 1 53 PRO HD2  H 42.416   5.881   9.908 1.00 . A A . 59 PRO HD2  1 1 
        8  7076 1 1 53 PRO HD3  H 40.994   4.818   9.986 1.00 . A A . 59 PRO HD3  1 1 
        8  7077 1 1 53 PRO HG2  H 43.535   4.467   8.465 1.00 . A A . 59 PRO HG2  1 1 
        8  7078 1 1 53 PRO HG3  H 41.915   3.842   8.117 1.00 . A A . 59 PRO HG3  1 1 
        8  7079 1 1 53 PRO N    N 42.587   4.247  11.237 1.00 . A A . 59 PRO N    1 1 
        8  7080 1 1 53 PRO O    O 45.473   4.031  10.411 1.00 . A A . 59 PRO O    1 1 
        8  7081 1 1 54 PRO C    C 47.770   1.860  11.226 1.00 . A A . 60 PRO C    1 1 
        8  7082 1 1 54 PRO CA   C 46.962   2.636  12.270 1.00 . A A . 60 PRO CA   1 1 
        8  7083 1 1 54 PRO CB   C 47.138   2.010  13.652 1.00 . A A . 60 PRO CB   1 1 
        8  7084 1 1 54 PRO CD   C 44.866   1.542  12.915 1.00 . A A . 60 PRO CD   1 1 
        8  7085 1 1 54 PRO CG   C 46.014   1.037  13.795 1.00 . A A . 60 PRO CG   1 1 
        8  7086 1 1 54 PRO HA   H 47.263   3.669  12.296 1.00 . A A . 60 PRO HA   1 1 
        8  7087 1 1 54 PRO HB2  H 48.089   1.500  13.712 1.00 . A A . 60 PRO HB2  1 1 
        8  7088 1 1 54 PRO HB3  H 47.069   2.767  14.417 1.00 . A A . 60 PRO HB3  1 1 
        8  7089 1 1 54 PRO HD2  H 44.444   0.726  12.344 1.00 . A A . 60 PRO HD2  1 1 
        8  7090 1 1 54 PRO HD3  H 44.108   2.018  13.517 1.00 . A A . 60 PRO HD3  1 1 
        8  7091 1 1 54 PRO HG2  H 46.333   0.057  13.467 1.00 . A A . 60 PRO HG2  1 1 
        8  7092 1 1 54 PRO HG3  H 45.689   0.995  14.823 1.00 . A A . 60 PRO HG3  1 1 
        8  7093 1 1 54 PRO N    N 45.498   2.526  12.022 1.00 . A A . 60 PRO N    1 1 
        8  7094 1 1 54 PRO O    O 47.558   0.681  11.024 1.00 . A A . 60 PRO O    1 1 
        8  7095 1 1 55 PRO C    C 49.995   0.477   9.928 1.00 . A A . 61 PRO C    1 1 
        8  7096 1 1 55 PRO CA   C 49.525   1.872   9.520 1.00 . A A . 61 PRO CA   1 1 
        8  7097 1 1 55 PRO CB   C 50.710   2.821   9.384 1.00 . A A . 61 PRO CB   1 1 
        8  7098 1 1 55 PRO CD   C 49.022   3.938  10.727 1.00 . A A . 61 PRO CD   1 1 
        8  7099 1 1 55 PRO CG   C 50.171   4.166   9.737 1.00 . A A . 61 PRO CG   1 1 
        8  7100 1 1 55 PRO HA   H 48.991   1.827   8.587 1.00 . A A . 61 PRO HA   1 1 
        8  7101 1 1 55 PRO HB2  H 51.498   2.537  10.069 1.00 . A A . 61 PRO HB2  1 1 
        8  7102 1 1 55 PRO HB3  H 51.076   2.824   8.369 1.00 . A A . 61 PRO HB3  1 1 
        8  7103 1 1 55 PRO HD2  H 49.350   4.138  11.739 1.00 . A A . 61 PRO HD2  1 1 
        8  7104 1 1 55 PRO HD3  H 48.173   4.555  10.473 1.00 . A A . 61 PRO HD3  1 1 
        8  7105 1 1 55 PRO HG2  H 50.949   4.763  10.193 1.00 . A A . 61 PRO HG2  1 1 
        8  7106 1 1 55 PRO HG3  H 49.796   4.656   8.852 1.00 . A A . 61 PRO HG3  1 1 
        8  7107 1 1 55 PRO N    N 48.684   2.514  10.562 1.00 . A A . 61 PRO N    1 1 
        8  7108 1 1 55 PRO O    O 50.471   0.264  11.026 1.00 . A A . 61 PRO O    1 1 
        8  7109 1 1 56 TYR C    C 51.561  -1.798  10.244 1.00 . A A . 62 TYR C    1 1 
        8  7110 1 1 56 TYR CA   C 50.309  -1.854   9.365 1.00 . A A . 62 TYR CA   1 1 
        8  7111 1 1 56 TYR CB   C 50.634  -2.575   8.057 1.00 . A A . 62 TYR CB   1 1 
        8  7112 1 1 56 TYR CD1  C 52.675  -1.207   7.511 1.00 . A A . 62 TYR CD1  1 1 
        8  7113 1 1 56 TYR CD2  C 50.814  -1.202   5.958 1.00 . A A . 62 TYR CD2  1 1 
        8  7114 1 1 56 TYR CE1  C 53.376  -0.335   6.675 1.00 . A A . 62 TYR CE1  1 1 
        8  7115 1 1 56 TYR CE2  C 51.516  -0.333   5.121 1.00 . A A . 62 TYR CE2  1 1 
        8  7116 1 1 56 TYR CG   C 51.393  -1.640   7.152 1.00 . A A . 62 TYR CG   1 1 
        8  7117 1 1 56 TYR CZ   C 52.798   0.102   5.480 1.00 . A A . 62 TYR CZ   1 1 
        8  7118 1 1 56 TYR H    H 49.486  -0.271   8.167 1.00 . A A . 62 TYR H    1 1 
        8  7119 1 1 56 TYR HA   H 49.522  -2.378   9.884 1.00 . A A . 62 TYR HA   1 1 
        8  7120 1 1 56 TYR HB2  H 51.235  -3.445   8.258 1.00 . A A . 62 TYR HB2  1 1 
        8  7121 1 1 56 TYR HB3  H 49.716  -2.870   7.572 1.00 . A A . 62 TYR HB3  1 1 
        8  7122 1 1 56 TYR HD1  H 53.123  -1.546   8.431 1.00 . A A . 62 TYR HD1  1 1 
        8  7123 1 1 56 TYR HD2  H 49.825  -1.537   5.682 1.00 . A A . 62 TYR HD2  1 1 
        8  7124 1 1 56 TYR HE1  H 54.363  -0.001   6.954 1.00 . A A . 62 TYR HE1  1 1 
        8  7125 1 1 56 TYR HE2  H 51.066   0.002   4.201 1.00 . A A . 62 TYR HE2  1 1 
        8  7126 1 1 56 TYR HH   H 54.429   0.784   4.763 1.00 . A A . 62 TYR HH   1 1 
        8  7127 1 1 56 TYR N    N 49.869  -0.471   9.047 1.00 . A A . 62 TYR N    1 1 
        8  7128 1 1 56 TYR O    O 52.261  -0.805  10.277 1.00 . A A . 62 TYR O    1 1 
        8  7129 1 1 56 TYR OH   O 53.492   0.962   4.655 1.00 . A A . 62 TYR OH   1 1 
        8  7130 1 1 57 PRO C    C 54.321  -2.531  11.127 1.00 . A A . 63 PRO C    1 1 
        8  7131 1 1 57 PRO CA   C 53.032  -2.952  11.840 1.00 . A A . 63 PRO CA   1 1 
        8  7132 1 1 57 PRO CB   C 53.097  -4.437  12.232 1.00 . A A . 63 PRO CB   1 1 
        8  7133 1 1 57 PRO CD   C 51.062  -4.099  10.973 1.00 . A A . 63 PRO CD   1 1 
        8  7134 1 1 57 PRO CG   C 52.102  -5.140  11.362 1.00 . A A . 63 PRO CG   1 1 
        8  7135 1 1 57 PRO HA   H 52.882  -2.354  12.724 1.00 . A A . 63 PRO HA   1 1 
        8  7136 1 1 57 PRO HB2  H 54.091  -4.825  12.053 1.00 . A A . 63 PRO HB2  1 1 
        8  7137 1 1 57 PRO HB3  H 52.830  -4.562  13.270 1.00 . A A . 63 PRO HB3  1 1 
        8  7138 1 1 57 PRO HD2  H 50.646  -4.320  10.001 1.00 . A A . 63 PRO HD2  1 1 
        8  7139 1 1 57 PRO HD3  H 50.285  -4.036  11.718 1.00 . A A . 63 PRO HD3  1 1 
        8  7140 1 1 57 PRO HG2  H 52.593  -5.526  10.477 1.00 . A A . 63 PRO HG2  1 1 
        8  7141 1 1 57 PRO HG3  H 51.630  -5.941  11.906 1.00 . A A . 63 PRO HG3  1 1 
        8  7142 1 1 57 PRO N    N 51.842  -2.861  10.946 1.00 . A A . 63 PRO N    1 1 
        8  7143 1 1 57 PRO O    O 54.639  -3.020  10.061 1.00 . A A . 63 PRO O    1 1 
        8  7144 1 1 58 LYS C    C 57.195  -2.399  10.731 1.00 . A A . 64 LYS C    1 1 
        8  7145 1 1 58 LYS CA   C 56.331  -1.181  11.061 1.00 . A A . 64 LYS CA   1 1 
        8  7146 1 1 58 LYS CB   C 57.092  -0.259  12.016 1.00 . A A . 64 LYS CB   1 1 
        8  7147 1 1 58 LYS CD   C 57.052   0.110  14.487 1.00 . A A . 64 LYS CD   1 1 
        8  7148 1 1 58 LYS CE   C 55.649   0.716  14.402 1.00 . A A . 64 LYS CE   1 1 
        8  7149 1 1 58 LYS CG   C 57.225  -0.934  13.382 1.00 . A A . 64 LYS CG   1 1 
        8  7150 1 1 58 LYS H    H 54.791  -1.248  12.567 1.00 . A A . 64 LYS H    1 1 
        8  7151 1 1 58 LYS HA   H 56.100  -0.647  10.151 1.00 . A A . 64 LYS HA   1 1 
        8  7152 1 1 58 LYS HB2  H 58.076  -0.059  11.615 1.00 . A A . 64 LYS HB2  1 1 
        8  7153 1 1 58 LYS HB3  H 56.553   0.670  12.126 1.00 . A A . 64 LYS HB3  1 1 
        8  7154 1 1 58 LYS HD2  H 57.183  -0.361  15.451 1.00 . A A . 64 LYS HD2  1 1 
        8  7155 1 1 58 LYS HD3  H 57.787   0.891  14.363 1.00 . A A . 64 LYS HD3  1 1 
        8  7156 1 1 58 LYS HE2  H 55.701   1.674  13.907 1.00 . A A . 64 LYS HE2  1 1 
        8  7157 1 1 58 LYS HE3  H 55.005   0.055  13.841 1.00 . A A . 64 LYS HE3  1 1 
        8  7158 1 1 58 LYS HG2  H 56.464  -1.696  13.482 1.00 . A A . 64 LYS HG2  1 1 
        8  7159 1 1 58 LYS HG3  H 58.202  -1.386  13.467 1.00 . A A . 64 LYS HG3  1 1 
        8  7160 1 1 58 LYS HZ1  H 54.247   1.484  15.735 1.00 . A A . 64 LYS HZ1  1 1 
        8  7161 1 1 58 LYS HZ2  H 55.815   1.358  16.375 1.00 . A A . 64 LYS HZ2  1 1 
        8  7162 1 1 58 LYS HZ3  H 54.860  -0.033  16.178 1.00 . A A . 64 LYS HZ3  1 1 
        8  7163 1 1 58 LYS N    N 55.065  -1.630  11.707 1.00 . A A . 64 LYS N    1 1 
        8  7164 1 1 58 LYS NZ   N 55.101   0.895  15.776 1.00 . A A . 64 LYS NZ   1 1 
        8  7165 1 1 58 LYS O    O 57.752  -3.033  11.606 1.00 . A A . 64 LYS O    1 1 
        8  7166 1 1 59 HIS C    C 57.972  -5.015  10.135 1.00 . A A . 65 HIS C    1 1 
        8  7167 1 1 59 HIS CA   C 58.140  -3.910   9.090 1.00 . A A . 65 HIS CA   1 1 
        8  7168 1 1 59 HIS CB   C 59.612  -3.497   9.017 1.00 . A A . 65 HIS CB   1 1 
        8  7169 1 1 59 HIS CD2  C 59.305  -1.581   7.245 1.00 . A A . 65 HIS CD2  1 1 
        8  7170 1 1 59 HIS CE1  C 60.243   0.029   8.357 1.00 . A A . 65 HIS CE1  1 1 
        8  7171 1 1 59 HIS CG   C 59.716  -2.110   8.444 1.00 . A A . 65 HIS CG   1 1 
        8  7172 1 1 59 HIS H    H 56.855  -2.209   8.784 1.00 . A A . 65 HIS H    1 1 
        8  7173 1 1 59 HIS HA   H 57.821  -4.275   8.125 1.00 . A A . 65 HIS HA   1 1 
        8  7174 1 1 59 HIS HB2  H 60.039  -3.509  10.010 1.00 . A A . 65 HIS HB2  1 1 
        8  7175 1 1 59 HIS HB3  H 60.150  -4.188   8.386 1.00 . A A . 65 HIS HB3  1 1 
        8  7176 1 1 59 HIS HD1  H 60.710  -1.116  10.031 1.00 . A A . 65 HIS HD1  1 1 
        8  7177 1 1 59 HIS HD2  H 58.800  -2.126   6.462 1.00 . A A . 65 HIS HD2  1 1 
        8  7178 1 1 59 HIS HE1  H 60.629   0.999   8.635 1.00 . A A . 65 HIS HE1  1 1 
        8  7179 1 1 59 HIS HE2  H 59.469   0.395   6.462 1.00 . A A . 65 HIS HE2  1 1 
        8  7180 1 1 59 HIS N    N 57.312  -2.733   9.474 1.00 . A A . 65 HIS N    1 1 
        8  7181 1 1 59 HIS ND1  N 60.311  -1.066   9.136 1.00 . A A . 65 HIS ND1  1 1 
        8  7182 1 1 59 HIS NE2  N 59.640  -0.231   7.196 1.00 . A A . 65 HIS NE2  1 1 
        8  7183 1 1 59 HIS O    O 58.915  -5.762  10.335 1.00 . A A . 65 HIS O    1 1 
        8  7184 1 1 59 HIS OXT  O 56.902  -5.095  10.716 1.00 . A A . 65 HIS OXT  1 1 
        9  7185 1 1  1 SER C    C 28.431 -19.268 -15.923 1.00 . A A .  7 SER C    1 1 
        9  7186 1 1  1 SER CA   C 27.249 -20.167 -16.289 1.00 . A A .  7 SER CA   1 1 
        9  7187 1 1  1 SER CB   C 26.421 -20.456 -15.036 1.00 . A A .  7 SER CB   1 1 
        9  7188 1 1  1 SER H1   H 27.527 -21.497 -17.867 1.00 . A A .  7 SER H1   1 1 
        9  7189 1 1  1 SER H2   H 27.308 -22.248 -16.360 1.00 . A A .  7 SER H2   1 1 
        9  7190 1 1  1 SER H3   H 28.787 -21.500 -16.733 1.00 . A A .  7 SER H3   1 1 
        9  7191 1 1  1 SER HA   H 26.631 -19.669 -17.022 1.00 . A A .  7 SER HA   1 1 
        9  7192 1 1  1 SER HB2  H 25.720 -21.248 -15.240 1.00 . A A .  7 SER HB2  1 1 
        9  7193 1 1  1 SER HB3  H 27.080 -20.758 -14.233 1.00 . A A .  7 SER HB3  1 1 
        9  7194 1 1  1 SER HG   H 26.348 -18.589 -14.493 1.00 . A A .  7 SER HG   1 1 
        9  7195 1 1  1 SER N    N 27.756 -21.449 -16.855 1.00 . A A .  7 SER N    1 1 
        9  7196 1 1  1 SER O    O 28.269 -18.231 -15.312 1.00 . A A .  7 SER O    1 1 
        9  7197 1 1  1 SER OG   O 25.708 -19.283 -14.665 1.00 . A A .  7 SER OG   1 1 
        9  7198 1 1  2 PHE C    C 30.623 -18.188 -14.584 1.00 . A A .  8 PHE C    1 1 
        9  7199 1 1  2 PHE CA   C 30.812 -18.825 -15.963 1.00 . A A .  8 PHE CA   1 1 
        9  7200 1 1  2 PHE CB   C 30.971 -17.725 -17.015 1.00 . A A .  8 PHE CB   1 1 
        9  7201 1 1  2 PHE CD1  C 32.761 -17.510 -18.777 1.00 . A A .  8 PHE CD1  1 1 
        9  7202 1 1  2 PHE CD2  C 31.422 -19.530 -18.715 1.00 . A A .  8 PHE CD2  1 1 
        9  7203 1 1  2 PHE CE1  C 33.470 -18.013 -19.873 1.00 . A A .  8 PHE CE1  1 1 
        9  7204 1 1  2 PHE CE2  C 32.131 -20.035 -19.812 1.00 . A A .  8 PHE CE2  1 1 
        9  7205 1 1  2 PHE CG   C 31.736 -18.268 -18.198 1.00 . A A .  8 PHE CG   1 1 
        9  7206 1 1  2 PHE CZ   C 33.156 -19.276 -20.391 1.00 . A A .  8 PHE CZ   1 1 
        9  7207 1 1  2 PHE H    H 29.732 -20.498 -16.782 1.00 . A A .  8 PHE H    1 1 
        9  7208 1 1  2 PHE HA   H 31.695 -19.445 -15.955 1.00 . A A .  8 PHE HA   1 1 
        9  7209 1 1  2 PHE HB2  H 29.996 -17.393 -17.339 1.00 . A A .  8 PHE HB2  1 1 
        9  7210 1 1  2 PHE HB3  H 31.512 -16.894 -16.588 1.00 . A A .  8 PHE HB3  1 1 
        9  7211 1 1  2 PHE HD1  H 33.003 -16.536 -18.378 1.00 . A A .  8 PHE HD1  1 1 
        9  7212 1 1  2 PHE HD2  H 30.631 -20.116 -18.269 1.00 . A A .  8 PHE HD2  1 1 
        9  7213 1 1  2 PHE HE1  H 34.261 -17.429 -20.320 1.00 . A A .  8 PHE HE1  1 1 
        9  7214 1 1  2 PHE HE2  H 31.888 -21.008 -20.212 1.00 . A A .  8 PHE HE2  1 1 
        9  7215 1 1  2 PHE HZ   H 33.703 -19.664 -21.237 1.00 . A A .  8 PHE HZ   1 1 
        9  7216 1 1  2 PHE N    N 29.621 -19.658 -16.290 1.00 . A A .  8 PHE N    1 1 
        9  7217 1 1  2 PHE O    O 30.010 -17.148 -14.448 1.00 . A A .  8 PHE O    1 1 
        9  7218 1 1  3 GLU C    C 32.065 -17.168 -11.961 1.00 . A A .  9 GLU C    1 1 
        9  7219 1 1  3 GLU CA   C 30.996 -18.239 -12.190 1.00 . A A .  9 GLU CA   1 1 
        9  7220 1 1  3 GLU CB   C 31.161 -19.354 -11.156 1.00 . A A .  9 GLU CB   1 1 
        9  7221 1 1  3 GLU CD   C 32.626 -21.240 -10.422 1.00 . A A .  9 GLU CD   1 1 
        9  7222 1 1  3 GLU CG   C 32.347 -20.240 -11.544 1.00 . A A .  9 GLU CG   1 1 
        9  7223 1 1  3 GLU H    H 31.636 -19.644 -13.692 1.00 . A A .  9 GLU H    1 1 
        9  7224 1 1  3 GLU HA   H 30.016 -17.797 -12.089 1.00 . A A .  9 GLU HA   1 1 
        9  7225 1 1  3 GLU HB2  H 31.339 -18.919 -10.183 1.00 . A A .  9 GLU HB2  1 1 
        9  7226 1 1  3 GLU HB3  H 30.263 -19.953 -11.125 1.00 . A A .  9 GLU HB3  1 1 
        9  7227 1 1  3 GLU HG2  H 32.113 -20.774 -12.455 1.00 . A A .  9 GLU HG2  1 1 
        9  7228 1 1  3 GLU HG3  H 33.220 -19.625 -11.701 1.00 . A A .  9 GLU HG3  1 1 
        9  7229 1 1  3 GLU N    N 31.146 -18.806 -13.560 1.00 . A A .  9 GLU N    1 1 
        9  7230 1 1  3 GLU O    O 33.248 -17.436 -12.021 1.00 . A A .  9 GLU O    1 1 
        9  7231 1 1  3 GLU OE1  O 32.843 -20.802  -9.305 1.00 . A A .  9 GLU OE1  1 1 
        9  7232 1 1  3 GLU OE2  O 32.618 -22.428 -10.698 1.00 . A A .  9 GLU OE2  1 1 
        9  7233 1 1  4 ILE C    C 33.358 -15.111 -10.125 1.00 . A A . 10 ILE C    1 1 
        9  7234 1 1  4 ILE CA   C 32.650 -14.871 -11.463 1.00 . A A . 10 ILE CA   1 1 
        9  7235 1 1  4 ILE CB   C 31.927 -13.523 -11.418 1.00 . A A . 10 ILE CB   1 1 
        9  7236 1 1  4 ILE CD1  C 30.440 -12.094 -12.830 1.00 . A A . 10 ILE CD1  1 1 
        9  7237 1 1  4 ILE CG1  C 30.774 -13.531 -12.424 1.00 . A A . 10 ILE CG1  1 1 
        9  7238 1 1  4 ILE CG2  C 32.908 -12.406 -11.778 1.00 . A A . 10 ILE CG2  1 1 
        9  7239 1 1  4 ILE H    H 30.697 -15.761 -11.652 1.00 . A A . 10 ILE H    1 1 
        9  7240 1 1  4 ILE HA   H 33.373 -14.865 -12.264 1.00 . A A . 10 ILE HA   1 1 
        9  7241 1 1  4 ILE HB   H 31.540 -13.355 -10.423 1.00 . A A . 10 ILE HB   1 1 
        9  7242 1 1  4 ILE HD11 H 31.051 -11.807 -13.673 1.00 . A A . 10 ILE HD11 1 1 
        9  7243 1 1  4 ILE HD12 H 30.636 -11.431 -12.001 1.00 . A A . 10 ILE HD12 1 1 
        9  7244 1 1  4 ILE HD13 H 29.396 -12.030 -13.102 1.00 . A A . 10 ILE HD13 1 1 
        9  7245 1 1  4 ILE HG12 H 31.063 -14.095 -13.299 1.00 . A A . 10 ILE HG12 1 1 
        9  7246 1 1  4 ILE HG13 H 29.905 -13.986 -11.973 1.00 . A A . 10 ILE HG13 1 1 
        9  7247 1 1  4 ILE HG21 H 32.999 -12.338 -12.852 1.00 . A A . 10 ILE HG21 1 1 
        9  7248 1 1  4 ILE HG22 H 33.874 -12.622 -11.348 1.00 . A A . 10 ILE HG22 1 1 
        9  7249 1 1  4 ILE HG23 H 32.542 -11.467 -11.388 1.00 . A A . 10 ILE HG23 1 1 
        9  7250 1 1  4 ILE N    N 31.656 -15.957 -11.697 1.00 . A A . 10 ILE N    1 1 
        9  7251 1 1  4 ILE O    O 32.748 -15.063  -9.077 1.00 . A A . 10 ILE O    1 1 
        9  7252 1 1  5 PRO C    C 35.163 -14.601  -7.833 1.00 . A A . 11 PRO C    1 1 
        9  7253 1 1  5 PRO CA   C 35.444 -15.627  -8.936 1.00 . A A . 11 PRO CA   1 1 
        9  7254 1 1  5 PRO CB   C 36.890 -15.508  -9.418 1.00 . A A . 11 PRO CB   1 1 
        9  7255 1 1  5 PRO CD   C 35.462 -15.450 -11.382 1.00 . A A . 11 PRO CD   1 1 
        9  7256 1 1  5 PRO CG   C 36.851 -15.843 -10.873 1.00 . A A . 11 PRO CG   1 1 
        9  7257 1 1  5 PRO HA   H 35.267 -16.625  -8.572 1.00 . A A . 11 PRO HA   1 1 
        9  7258 1 1  5 PRO HB2  H 37.250 -14.499  -9.272 1.00 . A A . 11 PRO HB2  1 1 
        9  7259 1 1  5 PRO HB3  H 37.519 -16.212  -8.895 1.00 . A A . 11 PRO HB3  1 1 
        9  7260 1 1  5 PRO HD2  H 35.499 -14.491 -11.880 1.00 . A A . 11 PRO HD2  1 1 
        9  7261 1 1  5 PRO HD3  H 35.073 -16.209 -12.044 1.00 . A A . 11 PRO HD3  1 1 
        9  7262 1 1  5 PRO HG2  H 37.613 -15.283 -11.399 1.00 . A A . 11 PRO HG2  1 1 
        9  7263 1 1  5 PRO HG3  H 37.003 -16.901 -11.014 1.00 . A A . 11 PRO HG3  1 1 
        9  7264 1 1  5 PRO N    N 34.639 -15.372 -10.164 1.00 . A A . 11 PRO N    1 1 
        9  7265 1 1  5 PRO O    O 35.261 -13.408  -8.041 1.00 . A A . 11 PRO O    1 1 
        9  7266 1 1  6 ASP C    C 35.833 -13.741  -4.856 1.00 . A A . 12 ASP C    1 1 
        9  7267 1 1  6 ASP CA   C 34.530 -14.113  -5.546 1.00 . A A . 12 ASP CA   1 1 
        9  7268 1 1  6 ASP CB   C 33.573 -14.761  -4.543 1.00 . A A . 12 ASP CB   1 1 
        9  7269 1 1  6 ASP CG   C 32.355 -15.317  -5.284 1.00 . A A . 12 ASP CG   1 1 
        9  7270 1 1  6 ASP H    H 34.743 -16.023  -6.514 1.00 . A A . 12 ASP H    1 1 
        9  7271 1 1  6 ASP HA   H 34.089 -13.227  -5.949 1.00 . A A . 12 ASP HA   1 1 
        9  7272 1 1  6 ASP HB2  H 34.081 -15.565  -4.031 1.00 . A A . 12 ASP HB2  1 1 
        9  7273 1 1  6 ASP HB3  H 33.249 -14.024  -3.826 1.00 . A A . 12 ASP HB3  1 1 
        9  7274 1 1  6 ASP N    N 34.815 -15.058  -6.661 1.00 . A A . 12 ASP N    1 1 
        9  7275 1 1  6 ASP O    O 35.859 -13.029  -3.872 1.00 . A A . 12 ASP O    1 1 
        9  7276 1 1  6 ASP OD1  O 31.251 -15.094  -4.817 1.00 . A A . 12 ASP OD1  1 1 
        9  7277 1 1  6 ASP OD2  O 32.548 -15.956  -6.306 1.00 . A A . 12 ASP OD2  1 1 
        9  7278 1 1  7 ASP C    C 38.798 -12.650  -5.402 1.00 . A A . 13 ASP C    1 1 
        9  7279 1 1  7 ASP CA   C 38.240 -13.927  -4.776 1.00 . A A . 13 ASP CA   1 1 
        9  7280 1 1  7 ASP CB   C 39.198 -15.090  -5.043 1.00 . A A . 13 ASP CB   1 1 
        9  7281 1 1  7 ASP CG   C 38.884 -15.708  -6.406 1.00 . A A . 13 ASP CG   1 1 
        9  7282 1 1  7 ASP H    H 36.845 -14.789  -6.166 1.00 . A A . 13 ASP H    1 1 
        9  7283 1 1  7 ASP HA   H 38.130 -13.787  -3.714 1.00 . A A . 13 ASP HA   1 1 
        9  7284 1 1  7 ASP HB2  H 40.216 -14.728  -5.036 1.00 . A A . 13 ASP HB2  1 1 
        9  7285 1 1  7 ASP HB3  H 39.077 -15.840  -4.274 1.00 . A A . 13 ASP HB3  1 1 
        9  7286 1 1  7 ASP N    N 36.912 -14.227  -5.374 1.00 . A A . 13 ASP N    1 1 
        9  7287 1 1  7 ASP O    O 39.993 -12.490  -5.555 1.00 . A A . 13 ASP O    1 1 
        9  7288 1 1  7 ASP OD1  O 37.903 -16.430  -6.496 1.00 . A A . 13 ASP OD1  1 1 
        9  7289 1 1  7 ASP OD2  O 39.627 -15.450  -7.338 1.00 . A A . 13 ASP OD2  1 1 
        9  7290 1 1  8 VAL C    C 39.561  -9.901  -5.546 1.00 . A A . 14 VAL C    1 1 
        9  7291 1 1  8 VAL CA   C 38.412 -10.472  -6.385 1.00 . A A . 14 VAL CA   1 1 
        9  7292 1 1  8 VAL CB   C 37.261  -9.465  -6.425 1.00 . A A . 14 VAL CB   1 1 
        9  7293 1 1  8 VAL CG1  C 37.709  -8.205  -7.166 1.00 . A A . 14 VAL CG1  1 1 
        9  7294 1 1  8 VAL CG2  C 36.068 -10.086  -7.154 1.00 . A A . 14 VAL CG2  1 1 
        9  7295 1 1  8 VAL H    H 36.981 -11.897  -5.635 1.00 . A A . 14 VAL H    1 1 
        9  7296 1 1  8 VAL HA   H 38.754 -10.668  -7.389 1.00 . A A . 14 VAL HA   1 1 
        9  7297 1 1  8 VAL HB   H 36.975  -9.206  -5.416 1.00 . A A . 14 VAL HB   1 1 
        9  7298 1 1  8 VAL HG11 H 37.148  -7.356  -6.805 1.00 . A A . 14 VAL HG11 1 1 
        9  7299 1 1  8 VAL HG12 H 37.535  -8.329  -8.225 1.00 . A A . 14 VAL HG12 1 1 
        9  7300 1 1  8 VAL HG13 H 38.763  -8.041  -6.992 1.00 . A A . 14 VAL HG13 1 1 
        9  7301 1 1  8 VAL HG21 H 36.061 -11.153  -6.989 1.00 . A A . 14 VAL HG21 1 1 
        9  7302 1 1  8 VAL HG22 H 36.148  -9.885  -8.212 1.00 . A A . 14 VAL HG22 1 1 
        9  7303 1 1  8 VAL HG23 H 35.152  -9.657  -6.775 1.00 . A A . 14 VAL HG23 1 1 
        9  7304 1 1  8 VAL N    N 37.939 -11.742  -5.767 1.00 . A A . 14 VAL N    1 1 
        9  7305 1 1  8 VAL O    O 39.368  -9.502  -4.414 1.00 . A A . 14 VAL O    1 1 
        9  7306 1 1  9 PRO C    C 41.915  -7.827  -5.215 1.00 . A A . 15 PRO C    1 1 
        9  7307 1 1  9 PRO CA   C 41.946  -9.349  -5.378 1.00 . A A . 15 PRO CA   1 1 
        9  7308 1 1  9 PRO CB   C 43.120  -9.767  -6.265 1.00 . A A . 15 PRO CB   1 1 
        9  7309 1 1  9 PRO CD   C 41.076 -10.329  -7.449 1.00 . A A . 15 PRO CD   1 1 
        9  7310 1 1  9 PRO CG   C 42.547  -9.949  -7.630 1.00 . A A . 15 PRO CG   1 1 
        9  7311 1 1  9 PRO HA   H 42.038  -9.825  -4.419 1.00 . A A . 15 PRO HA   1 1 
        9  7312 1 1  9 PRO HB2  H 43.874  -8.993  -6.274 1.00 . A A . 15 PRO HB2  1 1 
        9  7313 1 1  9 PRO HB3  H 43.541 -10.697  -5.916 1.00 . A A . 15 PRO HB3  1 1 
        9  7314 1 1  9 PRO HD2  H 40.466  -9.819  -8.181 1.00 . A A . 15 PRO HD2  1 1 
        9  7315 1 1  9 PRO HD3  H 40.949 -11.397  -7.521 1.00 . A A . 15 PRO HD3  1 1 
        9  7316 1 1  9 PRO HG2  H 42.628  -9.026  -8.190 1.00 . A A . 15 PRO HG2  1 1 
        9  7317 1 1  9 PRO HG3  H 43.064 -10.743  -8.146 1.00 . A A . 15 PRO HG3  1 1 
        9  7318 1 1  9 PRO N    N 40.748  -9.871  -6.093 1.00 . A A . 15 PRO N    1 1 
        9  7319 1 1  9 PRO O    O 41.385  -7.112  -6.042 1.00 . A A . 15 PRO O    1 1 
        9  7320 1 1 10 LEU C    C 43.231  -5.178  -5.084 1.00 . A A . 16 LEU C    1 1 
        9  7321 1 1 10 LEU CA   C 42.493  -5.858  -3.923 1.00 . A A . 16 LEU CA   1 1 
        9  7322 1 1 10 LEU CB   C 43.238  -5.569  -2.619 1.00 . A A . 16 LEU CB   1 1 
        9  7323 1 1 10 LEU CD1  C 41.788  -5.227  -0.611 1.00 . A A . 16 LEU CD1  1 1 
        9  7324 1 1 10 LEU CD2  C 41.630  -7.382  -1.855 1.00 . A A . 16 LEU CD2  1 1 
        9  7325 1 1 10 LEU CG   C 42.579  -6.258  -1.415 1.00 . A A . 16 LEU CG   1 1 
        9  7326 1 1 10 LEU H    H 42.905  -7.923  -3.494 1.00 . A A . 16 LEU H    1 1 
        9  7327 1 1 10 LEU HA   H 41.482  -5.484  -3.860 1.00 . A A . 16 LEU HA   1 1 
        9  7328 1 1 10 LEU HB2  H 44.252  -5.926  -2.710 1.00 . A A . 16 LEU HB2  1 1 
        9  7329 1 1 10 LEU HB3  H 43.251  -4.507  -2.449 1.00 . A A . 16 LEU HB3  1 1 
        9  7330 1 1 10 LEU HD11 H 41.323  -4.525  -1.287 1.00 . A A . 16 LEU HD11 1 1 
        9  7331 1 1 10 LEU HD12 H 42.456  -4.699   0.053 1.00 . A A . 16 LEU HD12 1 1 
        9  7332 1 1 10 LEU HD13 H 41.026  -5.728  -0.033 1.00 . A A . 16 LEU HD13 1 1 
        9  7333 1 1 10 LEU HD21 H 41.058  -7.716  -1.003 1.00 . A A . 16 LEU HD21 1 1 
        9  7334 1 1 10 LEU HD22 H 42.204  -8.209  -2.242 1.00 . A A . 16 LEU HD22 1 1 
        9  7335 1 1 10 LEU HD23 H 40.956  -7.018  -2.615 1.00 . A A . 16 LEU HD23 1 1 
        9  7336 1 1 10 LEU HG   H 43.358  -6.672  -0.791 1.00 . A A . 16 LEU HG   1 1 
        9  7337 1 1 10 LEU N    N 42.481  -7.327  -4.150 1.00 . A A . 16 LEU N    1 1 
        9  7338 1 1 10 LEU O    O 43.823  -5.840  -5.915 1.00 . A A . 16 LEU O    1 1 
        9  7339 1 1 11 PRO C    C 45.398  -3.377  -6.230 1.00 . A A . 17 PRO C    1 1 
        9  7340 1 1 11 PRO CA   C 43.903  -3.104  -6.216 1.00 . A A . 17 PRO CA   1 1 
        9  7341 1 1 11 PRO CB   C 43.615  -1.631  -5.898 1.00 . A A . 17 PRO CB   1 1 
        9  7342 1 1 11 PRO CD   C 42.529  -2.973  -4.193 1.00 . A A . 17 PRO CD   1 1 
        9  7343 1 1 11 PRO CG   C 42.479  -1.636  -4.927 1.00 . A A . 17 PRO CG   1 1 
        9  7344 1 1 11 PRO HA   H 43.496  -3.339  -7.176 1.00 . A A . 17 PRO HA   1 1 
        9  7345 1 1 11 PRO HB2  H 44.483  -1.163  -5.461 1.00 . A A . 17 PRO HB2  1 1 
        9  7346 1 1 11 PRO HB3  H 43.325  -1.108  -6.796 1.00 . A A . 17 PRO HB3  1 1 
        9  7347 1 1 11 PRO HD2  H 43.098  -2.872  -3.281 1.00 . A A . 17 PRO HD2  1 1 
        9  7348 1 1 11 PRO HD3  H 41.532  -3.331  -3.987 1.00 . A A . 17 PRO HD3  1 1 
        9  7349 1 1 11 PRO HG2  H 42.593  -0.820  -4.226 1.00 . A A . 17 PRO HG2  1 1 
        9  7350 1 1 11 PRO HG3  H 41.542  -1.546  -5.454 1.00 . A A . 17 PRO HG3  1 1 
        9  7351 1 1 11 PRO N    N 43.209  -3.868  -5.140 1.00 . A A . 17 PRO N    1 1 
        9  7352 1 1 11 PRO O    O 45.847  -4.484  -6.011 1.00 . A A . 17 PRO O    1 1 
        9  7353 1 1 12 ALA C    C 48.288  -2.275  -5.222 1.00 . A A . 18 ALA C    1 1 
        9  7354 1 1 12 ALA CA   C 47.634  -2.565  -6.578 1.00 . A A . 18 ALA CA   1 1 
        9  7355 1 1 12 ALA CB   C 48.174  -1.610  -7.629 1.00 . A A . 18 ALA CB   1 1 
        9  7356 1 1 12 ALA H    H 45.776  -1.504  -6.706 1.00 . A A . 18 ALA H    1 1 
        9  7357 1 1 12 ALA HA   H 47.852  -3.578  -6.870 1.00 . A A . 18 ALA HA   1 1 
        9  7358 1 1 12 ALA HB1  H 48.412  -0.666  -7.166 1.00 . A A . 18 ALA HB1  1 1 
        9  7359 1 1 12 ALA HB2  H 47.419  -1.458  -8.390 1.00 . A A . 18 ALA HB2  1 1 
        9  7360 1 1 12 ALA HB3  H 49.058  -2.031  -8.076 1.00 . A A . 18 ALA HB3  1 1 
        9  7361 1 1 12 ALA N    N 46.167  -2.380  -6.513 1.00 . A A . 18 ALA N    1 1 
        9  7362 1 1 12 ALA O    O 47.980  -1.301  -4.564 1.00 . A A . 18 ALA O    1 1 
        9  7363 1 1 13 GLY C    C 48.948  -3.051  -2.341 1.00 . A A . 19 GLY C    1 1 
        9  7364 1 1 13 GLY CA   C 49.915  -2.892  -3.517 1.00 . A A . 19 GLY CA   1 1 
        9  7365 1 1 13 GLY H    H 49.447  -3.880  -5.374 1.00 . A A . 19 GLY H    1 1 
        9  7366 1 1 13 GLY HA2  H 50.716  -3.611  -3.422 1.00 . A A . 19 GLY HA2  1 1 
        9  7367 1 1 13 GLY HA3  H 50.328  -1.896  -3.504 1.00 . A A . 19 GLY HA3  1 1 
        9  7368 1 1 13 GLY N    N 49.208  -3.112  -4.815 1.00 . A A . 19 GLY N    1 1 
        9  7369 1 1 13 GLY O    O 49.165  -2.507  -1.277 1.00 . A A . 19 GLY O    1 1 
        9  7370 1 1 14 TRP C    C 46.978  -5.335  -0.800 1.00 . A A . 20 TRP C    1 1 
        9  7371 1 1 14 TRP CA   C 46.906  -3.939  -1.404 1.00 . A A . 20 TRP CA   1 1 
        9  7372 1 1 14 TRP CB   C 45.508  -3.714  -1.942 1.00 . A A . 20 TRP CB   1 1 
        9  7373 1 1 14 TRP CD1  C 45.538  -1.715  -3.447 1.00 . A A . 20 TRP CD1  1 1 
        9  7374 1 1 14 TRP CD2  C 44.989  -1.214  -1.338 1.00 . A A . 20 TRP CD2  1 1 
        9  7375 1 1 14 TRP CE2  C 44.957   0.001  -2.057 1.00 . A A . 20 TRP CE2  1 1 
        9  7376 1 1 14 TRP CE3  C 44.684  -1.195   0.028 1.00 . A A . 20 TRP CE3  1 1 
        9  7377 1 1 14 TRP CG   C 45.347  -2.278  -2.242 1.00 . A A . 20 TRP CG   1 1 
        9  7378 1 1 14 TRP CH2  C 44.331   1.207  -0.061 1.00 . A A . 20 TRP CH2  1 1 
        9  7379 1 1 14 TRP CZ2  C 44.631   1.205  -1.431 1.00 . A A . 20 TRP CZ2  1 1 
        9  7380 1 1 14 TRP CZ3  C 44.360   0.002   0.664 1.00 . A A . 20 TRP CZ3  1 1 
        9  7381 1 1 14 TRP H    H 47.708  -4.190  -3.386 1.00 . A A . 20 TRP H    1 1 
        9  7382 1 1 14 TRP HA   H 47.109  -3.211  -0.641 1.00 . A A . 20 TRP HA   1 1 
        9  7383 1 1 14 TRP HB2  H 45.371  -4.289  -2.842 1.00 . A A . 20 TRP HB2  1 1 
        9  7384 1 1 14 TRP HB3  H 44.784  -4.011  -1.198 1.00 . A A . 20 TRP HB3  1 1 
        9  7385 1 1 14 TRP HD1  H 45.823  -2.240  -4.342 1.00 . A A . 20 TRP HD1  1 1 
        9  7386 1 1 14 TRP HE1  H 45.366   0.270  -4.093 1.00 . A A . 20 TRP HE1  1 1 
        9  7387 1 1 14 TRP HE3  H 44.703  -2.115   0.594 1.00 . A A . 20 TRP HE3  1 1 
        9  7388 1 1 14 TRP HH2  H 44.079   2.131   0.437 1.00 . A A . 20 TRP HH2  1 1 
        9  7389 1 1 14 TRP HZ2  H 44.612   2.126  -1.994 1.00 . A A . 20 TRP HZ2  1 1 
        9  7390 1 1 14 TRP HZ3  H 44.135  -0.005   1.717 1.00 . A A . 20 TRP HZ3  1 1 
        9  7391 1 1 14 TRP N    N 47.880  -3.773  -2.519 1.00 . A A . 20 TRP N    1 1 
        9  7392 1 1 14 TRP NE1  N 45.300  -0.362  -3.350 1.00 . A A . 20 TRP NE1  1 1 
        9  7393 1 1 14 TRP O    O 47.407  -6.281  -1.430 1.00 . A A . 20 TRP O    1 1 
        9  7394 1 1 15 GLU C    C 45.632  -6.790   2.291 1.00 . A A . 21 GLU C    1 1 
        9  7395 1 1 15 GLU CA   C 46.559  -6.807   1.076 1.00 . A A . 21 GLU CA   1 1 
        9  7396 1 1 15 GLU CB   C 47.984  -7.141   1.523 1.00 . A A . 21 GLU CB   1 1 
        9  7397 1 1 15 GLU CD   C 48.566  -9.379   0.577 1.00 . A A . 21 GLU CD   1 1 
        9  7398 1 1 15 GLU CG   C 48.087  -8.637   1.825 1.00 . A A . 21 GLU CG   1 1 
        9  7399 1 1 15 GLU H    H 46.185  -4.685   0.916 1.00 . A A . 21 GLU H    1 1 
        9  7400 1 1 15 GLU HA   H 46.216  -7.553   0.375 1.00 . A A . 21 GLU HA   1 1 
        9  7401 1 1 15 GLU HB2  H 48.677  -6.883   0.735 1.00 . A A . 21 GLU HB2  1 1 
        9  7402 1 1 15 GLU HB3  H 48.223  -6.578   2.412 1.00 . A A . 21 GLU HB3  1 1 
        9  7403 1 1 15 GLU HG2  H 48.790  -8.793   2.630 1.00 . A A . 21 GLU HG2  1 1 
        9  7404 1 1 15 GLU HG3  H 47.117  -9.013   2.115 1.00 . A A . 21 GLU HG3  1 1 
        9  7405 1 1 15 GLU N    N 46.538  -5.471   0.425 1.00 . A A . 21 GLU N    1 1 
        9  7406 1 1 15 GLU O    O 45.887  -6.106   3.262 1.00 . A A . 21 GLU O    1 1 
        9  7407 1 1 15 GLU OE1  O 48.284  -8.907  -0.513 1.00 . A A . 21 GLU OE1  1 1 
        9  7408 1 1 15 GLU OE2  O 49.205 -10.406   0.730 1.00 . A A . 21 GLU OE2  1 1 
        9  7409 1 1 16 MET C    C 44.372  -8.148   4.607 1.00 . A A . 22 MET C    1 1 
        9  7410 1 1 16 MET CA   C 43.640  -7.546   3.414 1.00 . A A . 22 MET CA   1 1 
        9  7411 1 1 16 MET CB   C 42.405  -8.382   3.088 1.00 . A A . 22 MET CB   1 1 
        9  7412 1 1 16 MET CE   C 40.735 -10.723   2.453 1.00 . A A . 22 MET CE   1 1 
        9  7413 1 1 16 MET CG   C 42.035  -9.222   4.305 1.00 . A A . 22 MET CG   1 1 
        9  7414 1 1 16 MET H    H 44.363  -8.086   1.472 1.00 . A A . 22 MET H    1 1 
        9  7415 1 1 16 MET HA   H 43.341  -6.537   3.647 1.00 . A A . 22 MET HA   1 1 
        9  7416 1 1 16 MET HB2  H 41.584  -7.726   2.838 1.00 . A A . 22 MET HB2  1 1 
        9  7417 1 1 16 MET HB3  H 42.619  -9.032   2.255 1.00 . A A . 22 MET HB3  1 1 
        9  7418 1 1 16 MET HE1  H 40.617  -9.982   1.674 1.00 . A A . 22 MET HE1  1 1 
        9  7419 1 1 16 MET HE2  H 40.042 -11.532   2.286 1.00 . A A . 22 MET HE2  1 1 
        9  7420 1 1 16 MET HE3  H 41.746 -11.108   2.441 1.00 . A A . 22 MET HE3  1 1 
        9  7421 1 1 16 MET HG2  H 42.771 -10.001   4.436 1.00 . A A . 22 MET HG2  1 1 
        9  7422 1 1 16 MET HG3  H 42.020  -8.590   5.180 1.00 . A A . 22 MET HG3  1 1 
        9  7423 1 1 16 MET N    N 44.559  -7.535   2.254 1.00 . A A . 22 MET N    1 1 
        9  7424 1 1 16 MET O    O 45.082  -9.127   4.483 1.00 . A A . 22 MET O    1 1 
        9  7425 1 1 16 MET SD   S 40.402  -9.963   4.061 1.00 . A A . 22 MET SD   1 1 
        9  7426 1 1 17 ALA C    C 44.116  -7.807   8.203 1.00 . A A . 23 ALA C    1 1 
        9  7427 1 1 17 ALA CA   C 44.930  -8.100   6.946 1.00 . A A . 23 ALA CA   1 1 
        9  7428 1 1 17 ALA CB   C 46.289  -7.420   7.048 1.00 . A A . 23 ALA CB   1 1 
        9  7429 1 1 17 ALA H    H 43.657  -6.766   5.832 1.00 . A A . 23 ALA H    1 1 
        9  7430 1 1 17 ALA HA   H 45.064  -9.163   6.839 1.00 . A A . 23 ALA HA   1 1 
        9  7431 1 1 17 ALA HB1  H 46.694  -7.568   8.037 1.00 . A A . 23 ALA HB1  1 1 
        9  7432 1 1 17 ALA HB2  H 46.172  -6.363   6.858 1.00 . A A . 23 ALA HB2  1 1 
        9  7433 1 1 17 ALA HB3  H 46.957  -7.844   6.316 1.00 . A A . 23 ALA HB3  1 1 
        9  7434 1 1 17 ALA N    N 44.222  -7.565   5.756 1.00 . A A . 23 ALA N    1 1 
        9  7435 1 1 17 ALA O    O 43.131  -7.108   8.156 1.00 . A A . 23 ALA O    1 1 
        9  7436 1 1 18 LYS C    C 44.593  -7.312  11.574 1.00 . A A . 24 LYS C    1 1 
        9  7437 1 1 18 LYS CA   C 43.738  -8.061  10.567 1.00 . A A . 24 LYS CA   1 1 
        9  7438 1 1 18 LYS CB   C 43.263  -9.363  11.203 1.00 . A A . 24 LYS CB   1 1 
        9  7439 1 1 18 LYS CD   C 41.185 -10.485  12.002 1.00 . A A . 24 LYS CD   1 1 
        9  7440 1 1 18 LYS CE   C 40.787 -11.033  10.629 1.00 . A A . 24 LYS CE   1 1 
        9  7441 1 1 18 LYS CG   C 41.889  -9.136  11.828 1.00 . A A . 24 LYS CG   1 1 
        9  7442 1 1 18 LYS H    H 45.307  -8.895   9.359 1.00 . A A . 24 LYS H    1 1 
        9  7443 1 1 18 LYS HA   H 42.883  -7.453  10.326 1.00 . A A . 24 LYS HA   1 1 
        9  7444 1 1 18 LYS HB2  H 43.199 -10.133  10.451 1.00 . A A . 24 LYS HB2  1 1 
        9  7445 1 1 18 LYS HB3  H 43.958  -9.663  11.973 1.00 . A A . 24 LYS HB3  1 1 
        9  7446 1 1 18 LYS HD2  H 41.855 -11.180  12.487 1.00 . A A . 24 LYS HD2  1 1 
        9  7447 1 1 18 LYS HD3  H 40.301 -10.357  12.605 1.00 . A A . 24 LYS HD3  1 1 
        9  7448 1 1 18 LYS HE2  H 41.101 -10.342   9.860 1.00 . A A . 24 LYS HE2  1 1 
        9  7449 1 1 18 LYS HE3  H 41.264 -11.988  10.471 1.00 . A A . 24 LYS HE3  1 1 
        9  7450 1 1 18 LYS HG2  H 42.007  -8.656  12.790 1.00 . A A . 24 LYS HG2  1 1 
        9  7451 1 1 18 LYS HG3  H 41.300  -8.503  11.184 1.00 . A A . 24 LYS HG3  1 1 
        9  7452 1 1 18 LYS HZ1  H 38.998 -11.218   9.581 1.00 . A A . 24 LYS HZ1  1 1 
        9  7453 1 1 18 LYS HZ2  H 38.850 -10.405  11.065 1.00 . A A . 24 LYS HZ2  1 1 
        9  7454 1 1 18 LYS HZ3  H 39.041 -12.093  11.034 1.00 . A A . 24 LYS HZ3  1 1 
        9  7455 1 1 18 LYS N    N 44.511  -8.331   9.329 1.00 . A A . 24 LYS N    1 1 
        9  7456 1 1 18 LYS NZ   N 39.307 -11.199  10.573 1.00 . A A . 24 LYS NZ   1 1 
        9  7457 1 1 18 LYS O    O 45.806  -7.373  11.566 1.00 . A A . 24 LYS O    1 1 
        9  7458 1 1 19 THR C    C 45.069  -6.797  14.609 1.00 . A A . 25 THR C    1 1 
        9  7459 1 1 19 THR CA   C 44.646  -5.844  13.492 1.00 . A A . 25 THR CA   1 1 
        9  7460 1 1 19 THR CB   C 43.665  -4.823  14.044 1.00 . A A . 25 THR CB   1 1 
        9  7461 1 1 19 THR CG2  C 42.666  -5.546  14.933 1.00 . A A . 25 THR CG2  1 1 
        9  7462 1 1 19 THR H    H 42.963  -6.602  12.418 1.00 . A A . 25 THR H    1 1 
        9  7463 1 1 19 THR HA   H 45.506  -5.347  13.080 1.00 . A A . 25 THR HA   1 1 
        9  7464 1 1 19 THR HB   H 43.132  -4.365  13.225 1.00 . A A . 25 THR HB   1 1 
        9  7465 1 1 19 THR HG1  H 43.795  -3.556  15.513 1.00 . A A . 25 THR HG1  1 1 
        9  7466 1 1 19 THR HG21 H 41.797  -4.925  15.077 1.00 . A A . 25 THR HG21 1 1 
        9  7467 1 1 19 THR HG22 H 43.122  -5.759  15.886 1.00 . A A . 25 THR HG22 1 1 
        9  7468 1 1 19 THR HG23 H 42.375  -6.470  14.456 1.00 . A A . 25 THR HG23 1 1 
        9  7469 1 1 19 THR N    N 43.942  -6.614  12.447 1.00 . A A . 25 THR N    1 1 
        9  7470 1 1 19 THR O    O 44.562  -7.896  14.721 1.00 . A A . 25 THR O    1 1 
        9  7471 1 1 19 THR OG1  O 44.360  -3.833  14.789 1.00 . A A . 25 THR OG1  1 1 
        9  7472 1 1 20 SER C    C 45.227  -7.489  17.503 1.00 . A A . 26 SER C    1 1 
        9  7473 1 1 20 SER CA   C 46.409  -7.284  16.553 1.00 . A A . 26 SER CA   1 1 
        9  7474 1 1 20 SER CB   C 47.571  -6.640  17.309 1.00 . A A . 26 SER CB   1 1 
        9  7475 1 1 20 SER H    H 46.376  -5.499  15.347 1.00 . A A . 26 SER H    1 1 
        9  7476 1 1 20 SER HA   H 46.720  -8.237  16.150 1.00 . A A . 26 SER HA   1 1 
        9  7477 1 1 20 SER HB2  H 48.257  -7.403  17.638 1.00 . A A . 26 SER HB2  1 1 
        9  7478 1 1 20 SER HB3  H 48.089  -5.952  16.654 1.00 . A A . 26 SER HB3  1 1 
        9  7479 1 1 20 SER HG   H 47.127  -6.533  19.200 1.00 . A A . 26 SER HG   1 1 
        9  7480 1 1 20 SER N    N 45.981  -6.391  15.444 1.00 . A A . 26 SER N    1 1 
        9  7481 1 1 20 SER O    O 45.397  -7.635  18.698 1.00 . A A . 26 SER O    1 1 
        9  7482 1 1 20 SER OG   O 47.066  -5.947  18.443 1.00 . A A . 26 SER OG   1 1 
        9  7483 1 1 21 SER C    C 41.775  -8.515  17.139 1.00 . A A . 27 SER C    1 1 
        9  7484 1 1 21 SER CA   C 42.837  -7.676  17.858 1.00 . A A . 27 SER CA   1 1 
        9  7485 1 1 21 SER CB   C 42.249  -6.309  18.207 1.00 . A A . 27 SER CB   1 1 
        9  7486 1 1 21 SER H    H 43.912  -7.365  16.018 1.00 . A A . 27 SER H    1 1 
        9  7487 1 1 21 SER HA   H 43.135  -8.177  18.766 1.00 . A A . 27 SER HA   1 1 
        9  7488 1 1 21 SER HB2  H 41.734  -6.367  19.152 1.00 . A A . 27 SER HB2  1 1 
        9  7489 1 1 21 SER HB3  H 43.047  -5.581  18.277 1.00 . A A . 27 SER HB3  1 1 
        9  7490 1 1 21 SER HG   H 41.334  -6.597  16.514 1.00 . A A . 27 SER HG   1 1 
        9  7491 1 1 21 SER N    N 44.028  -7.491  16.982 1.00 . A A . 27 SER N    1 1 
        9  7492 1 1 21 SER O    O 40.921  -9.108  17.768 1.00 . A A . 27 SER O    1 1 
        9  7493 1 1 21 SER OG   O 41.326  -5.922  17.197 1.00 . A A . 27 SER OG   1 1 
        9  7494 1 1 22 GLY C    C 39.966  -8.508  14.174 1.00 . A A . 28 GLY C    1 1 
        9  7495 1 1 22 GLY CA   C 40.792  -9.396  15.113 1.00 . A A . 28 GLY CA   1 1 
        9  7496 1 1 22 GLY H    H 42.508  -8.106  15.326 1.00 . A A . 28 GLY H    1 1 
        9  7497 1 1 22 GLY HA2  H 41.289 -10.163  14.536 1.00 . A A . 28 GLY HA2  1 1 
        9  7498 1 1 22 GLY HA3  H 40.133  -9.860  15.831 1.00 . A A . 28 GLY HA3  1 1 
        9  7499 1 1 22 GLY N    N 41.812  -8.582  15.832 1.00 . A A . 28 GLY N    1 1 
        9  7500 1 1 22 GLY O    O 39.036  -8.964  13.542 1.00 . A A . 28 GLY O    1 1 
        9  7501 1 1 23 GLN C    C 40.086  -6.487  11.747 1.00 . A A . 29 GLN C    1 1 
        9  7502 1 1 23 GLN CA   C 39.517  -6.363  13.160 1.00 . A A . 29 GLN CA   1 1 
        9  7503 1 1 23 GLN CB   C 39.621  -4.908  13.625 1.00 . A A . 29 GLN CB   1 1 
        9  7504 1 1 23 GLN CD   C 37.871  -4.713  15.399 1.00 . A A . 29 GLN CD   1 1 
        9  7505 1 1 23 GLN CG   C 39.373  -4.831  15.134 1.00 . A A . 29 GLN CG   1 1 
        9  7506 1 1 23 GLN H    H 41.046  -6.889  14.581 1.00 . A A . 29 GLN H    1 1 
        9  7507 1 1 23 GLN HA   H 38.482  -6.669  13.159 1.00 . A A . 29 GLN HA   1 1 
        9  7508 1 1 23 GLN HB2  H 40.605  -4.528  13.400 1.00 . A A . 29 GLN HB2  1 1 
        9  7509 1 1 23 GLN HB3  H 38.880  -4.314  13.111 1.00 . A A . 29 GLN HB3  1 1 
        9  7510 1 1 23 GLN HE21 H 37.477  -6.566  14.807 1.00 . A A . 29 GLN HE21 1 1 
        9  7511 1 1 23 GLN HE22 H 36.132  -5.668  15.322 1.00 . A A . 29 GLN HE22 1 1 
        9  7512 1 1 23 GLN HG2  H 39.755  -5.722  15.609 1.00 . A A . 29 GLN HG2  1 1 
        9  7513 1 1 23 GLN HG3  H 39.876  -3.964  15.537 1.00 . A A . 29 GLN HG3  1 1 
        9  7514 1 1 23 GLN N    N 40.294  -7.248  14.070 1.00 . A A . 29 GLN N    1 1 
        9  7515 1 1 23 GLN NE2  N 37.096  -5.734  15.156 1.00 . A A . 29 GLN NE2  1 1 
        9  7516 1 1 23 GLN O    O 41.232  -6.166  11.499 1.00 . A A . 29 GLN O    1 1 
        9  7517 1 1 23 GLN OE1  O 37.398  -3.681  15.832 1.00 . A A . 29 GLN OE1  1 1 
        9  7518 1 1 24 ARG C    C 39.945  -5.733   8.778 1.00 . A A . 30 ARG C    1 1 
        9  7519 1 1 24 ARG CA   C 39.804  -7.108   9.426 1.00 . A A . 30 ARG CA   1 1 
        9  7520 1 1 24 ARG CB   C 38.816  -7.953   8.617 1.00 . A A . 30 ARG CB   1 1 
        9  7521 1 1 24 ARG CD   C 36.652  -7.876   7.367 1.00 . A A . 30 ARG CD   1 1 
        9  7522 1 1 24 ARG CG   C 37.797  -7.037   7.936 1.00 . A A . 30 ARG CG   1 1 
        9  7523 1 1 24 ARG CZ   C 35.054  -6.297   6.462 1.00 . A A . 30 ARG CZ   1 1 
        9  7524 1 1 24 ARG H    H 38.382  -7.215  11.040 1.00 . A A . 30 ARG H    1 1 
        9  7525 1 1 24 ARG HA   H 40.765  -7.596   9.440 1.00 . A A . 30 ARG HA   1 1 
        9  7526 1 1 24 ARG HB2  H 39.355  -8.513   7.866 1.00 . A A . 30 ARG HB2  1 1 
        9  7527 1 1 24 ARG HB3  H 38.300  -8.634   9.275 1.00 . A A . 30 ARG HB3  1 1 
        9  7528 1 1 24 ARG HD2  H 37.038  -8.822   7.016 1.00 . A A . 30 ARG HD2  1 1 
        9  7529 1 1 24 ARG HD3  H 35.917  -8.052   8.138 1.00 . A A . 30 ARG HD3  1 1 
        9  7530 1 1 24 ARG HE   H 36.324  -7.305   5.316 1.00 . A A . 30 ARG HE   1 1 
        9  7531 1 1 24 ARG HG2  H 37.406  -6.335   8.658 1.00 . A A . 30 ARG HG2  1 1 
        9  7532 1 1 24 ARG HG3  H 38.278  -6.496   7.134 1.00 . A A . 30 ARG HG3  1 1 
        9  7533 1 1 24 ARG HH11 H 34.810  -5.820   4.532 1.00 . A A . 30 ARG HH11 1 1 
        9  7534 1 1 24 ARG HH12 H 33.760  -5.007   5.643 1.00 . A A . 30 ARG HH12 1 1 
        9  7535 1 1 24 ARG HH21 H 35.072  -6.575   8.445 1.00 . A A . 30 ARG HH21 1 1 
        9  7536 1 1 24 ARG HH22 H 33.908  -5.434   7.858 1.00 . A A . 30 ARG HH22 1 1 
        9  7537 1 1 24 ARG N    N 39.301  -6.956  10.820 1.00 . A A . 30 ARG N    1 1 
        9  7538 1 1 24 ARG NE   N 36.017  -7.147   6.233 1.00 . A A . 30 ARG NE   1 1 
        9  7539 1 1 24 ARG NH1  N 34.498  -5.658   5.469 1.00 . A A . 30 ARG NH1  1 1 
        9  7540 1 1 24 ARG NH2  N 34.647  -6.086   7.683 1.00 . A A . 30 ARG NH2  1 1 
        9  7541 1 1 24 ARG O    O 39.052  -4.912   8.834 1.00 . A A . 30 ARG O    1 1 
        9  7542 1 1 25 TYR C    C 42.036  -4.395   6.177 1.00 . A A . 31 TYR C    1 1 
        9  7543 1 1 25 TYR CA   C 41.234  -4.177   7.458 1.00 . A A . 31 TYR CA   1 1 
        9  7544 1 1 25 TYR CB   C 41.923  -3.149   8.374 1.00 . A A . 31 TYR CB   1 1 
        9  7545 1 1 25 TYR CD1  C 43.891  -4.740   8.549 1.00 . A A . 31 TYR CD1  1 1 
        9  7546 1 1 25 TYR CD2  C 43.402  -3.265  10.410 1.00 . A A . 31 TYR CD2  1 1 
        9  7547 1 1 25 TYR CE1  C 44.988  -5.251   9.253 1.00 . A A . 31 TYR CE1  1 1 
        9  7548 1 1 25 TYR CE2  C 44.497  -3.783  11.111 1.00 . A A . 31 TYR CE2  1 1 
        9  7549 1 1 25 TYR CG   C 43.096  -3.744   9.127 1.00 . A A . 31 TYR CG   1 1 
        9  7550 1 1 25 TYR CZ   C 45.291  -4.774  10.530 1.00 . A A . 31 TYR CZ   1 1 
        9  7551 1 1 25 TYR H    H 41.753  -6.169   8.078 1.00 . A A . 31 TYR H    1 1 
        9  7552 1 1 25 TYR HA   H 40.258  -3.800   7.187 1.00 . A A . 31 TYR HA   1 1 
        9  7553 1 1 25 TYR HB2  H 42.277  -2.326   7.773 1.00 . A A . 31 TYR HB2  1 1 
        9  7554 1 1 25 TYR HB3  H 41.200  -2.776   9.085 1.00 . A A . 31 TYR HB3  1 1 
        9  7555 1 1 25 TYR HD1  H 43.664  -5.114   7.567 1.00 . A A . 31 TYR HD1  1 1 
        9  7556 1 1 25 TYR HD2  H 42.788  -2.500  10.861 1.00 . A A . 31 TYR HD2  1 1 
        9  7557 1 1 25 TYR HE1  H 45.601  -6.015   8.812 1.00 . A A . 31 TYR HE1  1 1 
        9  7558 1 1 25 TYR HE2  H 44.730  -3.413  12.097 1.00 . A A . 31 TYR HE2  1 1 
        9  7559 1 1 25 TYR HH   H 47.166  -4.853  10.873 1.00 . A A . 31 TYR HH   1 1 
        9  7560 1 1 25 TYR N    N 41.053  -5.484   8.136 1.00 . A A . 31 TYR N    1 1 
        9  7561 1 1 25 TYR O    O 42.293  -5.515   5.785 1.00 . A A . 31 TYR O    1 1 
        9  7562 1 1 25 TYR OH   O 46.376  -5.281  11.213 1.00 . A A . 31 TYR OH   1 1 
        9  7563 1 1 26 PHE C    C 44.485  -2.770   4.280 1.00 . A A . 32 PHE C    1 1 
        9  7564 1 1 26 PHE CA   C 43.166  -3.532   4.235 1.00 . A A . 32 PHE CA   1 1 
        9  7565 1 1 26 PHE CB   C 42.315  -3.026   3.070 1.00 . A A . 32 PHE CB   1 1 
        9  7566 1 1 26 PHE CD1  C 39.879  -3.141   3.710 1.00 . A A . 32 PHE CD1  1 1 
        9  7567 1 1 26 PHE CD2  C 40.856  -4.997   2.493 1.00 . A A . 32 PHE CD2  1 1 
        9  7568 1 1 26 PHE CE1  C 38.648  -3.806   3.734 1.00 . A A . 32 PHE CE1  1 1 
        9  7569 1 1 26 PHE CE2  C 39.624  -5.661   2.516 1.00 . A A . 32 PHE CE2  1 1 
        9  7570 1 1 26 PHE CG   C 40.983  -3.737   3.090 1.00 . A A . 32 PHE CG   1 1 
        9  7571 1 1 26 PHE CZ   C 38.520  -5.065   3.136 1.00 . A A . 32 PHE CZ   1 1 
        9  7572 1 1 26 PHE H    H 42.186  -2.453   5.820 1.00 . A A . 32 PHE H    1 1 
        9  7573 1 1 26 PHE HA   H 43.368  -4.579   4.094 1.00 . A A . 32 PHE HA   1 1 
        9  7574 1 1 26 PHE HB2  H 42.159  -1.962   3.173 1.00 . A A . 32 PHE HB2  1 1 
        9  7575 1 1 26 PHE HB3  H 42.819  -3.231   2.138 1.00 . A A . 32 PHE HB3  1 1 
        9  7576 1 1 26 PHE HD1  H 39.978  -2.170   4.170 1.00 . A A . 32 PHE HD1  1 1 
        9  7577 1 1 26 PHE HD2  H 41.708  -5.457   2.016 1.00 . A A . 32 PHE HD2  1 1 
        9  7578 1 1 26 PHE HE1  H 37.796  -3.347   4.213 1.00 . A A . 32 PHE HE1  1 1 
        9  7579 1 1 26 PHE HE2  H 39.525  -6.633   2.056 1.00 . A A . 32 PHE HE2  1 1 
        9  7580 1 1 26 PHE HZ   H 37.569  -5.578   3.155 1.00 . A A . 32 PHE HZ   1 1 
        9  7581 1 1 26 PHE N    N 42.411  -3.349   5.504 1.00 . A A . 32 PHE N    1 1 
        9  7582 1 1 26 PHE O    O 44.529  -1.588   4.561 1.00 . A A . 32 PHE O    1 1 
        9  7583 1 1 27 LEU C    C 47.154  -2.137   2.645 1.00 . A A . 33 LEU C    1 1 
        9  7584 1 1 27 LEU CA   C 46.891  -2.775   4.010 1.00 . A A . 33 LEU CA   1 1 
        9  7585 1 1 27 LEU CB   C 47.978  -3.807   4.301 1.00 . A A . 33 LEU CB   1 1 
        9  7586 1 1 27 LEU CD1  C 48.464  -5.953   5.482 1.00 . A A . 33 LEU CD1  1 1 
        9  7587 1 1 27 LEU CD2  C 47.419  -4.055   6.722 1.00 . A A . 33 LEU CD2  1 1 
        9  7588 1 1 27 LEU CG   C 47.490  -4.779   5.376 1.00 . A A . 33 LEU CG   1 1 
        9  7589 1 1 27 LEU H    H 45.493  -4.401   3.771 1.00 . A A . 33 LEU H    1 1 
        9  7590 1 1 27 LEU HA   H 46.902  -2.010   4.772 1.00 . A A . 33 LEU HA   1 1 
        9  7591 1 1 27 LEU HB2  H 48.205  -4.352   3.394 1.00 . A A . 33 LEU HB2  1 1 
        9  7592 1 1 27 LEU HB3  H 48.866  -3.304   4.648 1.00 . A A . 33 LEU HB3  1 1 
        9  7593 1 1 27 LEU HD11 H 49.448  -5.633   5.175 1.00 . A A . 33 LEU HD11 1 1 
        9  7594 1 1 27 LEU HD12 H 48.130  -6.757   4.841 1.00 . A A . 33 LEU HD12 1 1 
        9  7595 1 1 27 LEU HD13 H 48.502  -6.301   6.504 1.00 . A A . 33 LEU HD13 1 1 
        9  7596 1 1 27 LEU HD21 H 48.266  -4.337   7.328 1.00 . A A . 33 LEU HD21 1 1 
        9  7597 1 1 27 LEU HD22 H 46.506  -4.324   7.230 1.00 . A A . 33 LEU HD22 1 1 
        9  7598 1 1 27 LEU HD23 H 47.435  -2.992   6.554 1.00 . A A . 33 LEU HD23 1 1 
        9  7599 1 1 27 LEU HG   H 46.510  -5.147   5.112 1.00 . A A . 33 LEU HG   1 1 
        9  7600 1 1 27 LEU N    N 45.562  -3.446   3.996 1.00 . A A . 33 LEU N    1 1 
        9  7601 1 1 27 LEU O    O 47.000  -2.767   1.617 1.00 . A A . 33 LEU O    1 1 
        9  7602 1 1 28 ASN C    C 49.330  -0.057   1.140 1.00 . A A . 34 ASN C    1 1 
        9  7603 1 1 28 ASN CA   C 47.824  -0.229   1.323 1.00 . A A . 34 ASN CA   1 1 
        9  7604 1 1 28 ASN CB   C 47.157   1.146   1.303 1.00 . A A . 34 ASN CB   1 1 
        9  7605 1 1 28 ASN CG   C 46.974   1.603  -0.145 1.00 . A A . 34 ASN CG   1 1 
        9  7606 1 1 28 ASN H    H 47.670  -0.400   3.463 1.00 . A A . 34 ASN H    1 1 
        9  7607 1 1 28 ASN HA   H 47.429  -0.831   0.518 1.00 . A A . 34 ASN HA   1 1 
        9  7608 1 1 28 ASN HB2  H 46.195   1.085   1.787 1.00 . A A . 34 ASN HB2  1 1 
        9  7609 1 1 28 ASN HB3  H 47.781   1.853   1.824 1.00 . A A . 34 ASN HB3  1 1 
        9  7610 1 1 28 ASN HD21 H 47.862   0.002  -0.914 1.00 . A A . 34 ASN HD21 1 1 
        9  7611 1 1 28 ASN HD22 H 47.306   1.136  -2.047 1.00 . A A . 34 ASN HD22 1 1 
        9  7612 1 1 28 ASN N    N 47.551  -0.895   2.625 1.00 . A A . 34 ASN N    1 1 
        9  7613 1 1 28 ASN ND2  N 47.417   0.852  -1.116 1.00 . A A . 34 ASN ND2  1 1 
        9  7614 1 1 28 ASN O    O 49.953   0.764   1.787 1.00 . A A . 34 ASN O    1 1 
        9  7615 1 1 28 ASN OD1  O 46.422   2.656  -0.397 1.00 . A A . 34 ASN OD1  1 1 
        9  7616 1 1 29 HIS C    C 51.613   0.612  -0.773 1.00 . A A . 35 HIS C    1 1 
        9  7617 1 1 29 HIS CA   C 51.381  -0.670   0.023 1.00 . A A . 35 HIS CA   1 1 
        9  7618 1 1 29 HIS CB   C 51.898  -1.876  -0.764 1.00 . A A . 35 HIS CB   1 1 
        9  7619 1 1 29 HIS CD2  C 50.547  -3.359   0.932 1.00 . A A . 35 HIS CD2  1 1 
        9  7620 1 1 29 HIS CE1  C 50.901  -5.293   0.013 1.00 . A A . 35 HIS CE1  1 1 
        9  7621 1 1 29 HIS CG   C 51.327  -3.136  -0.176 1.00 . A A . 35 HIS CG   1 1 
        9  7622 1 1 29 HIS H    H 49.399  -1.454  -0.266 1.00 . A A . 35 HIS H    1 1 
        9  7623 1 1 29 HIS HA   H 51.894  -0.606   0.971 1.00 . A A . 35 HIS HA   1 1 
        9  7624 1 1 29 HIS HB2  H 51.596  -1.789  -1.797 1.00 . A A . 35 HIS HB2  1 1 
        9  7625 1 1 29 HIS HB3  H 52.976  -1.909  -0.707 1.00 . A A . 35 HIS HB3  1 1 
        9  7626 1 1 29 HIS HD1  H 52.062  -4.569  -1.556 1.00 . A A . 35 HIS HD1  1 1 
        9  7627 1 1 29 HIS HD2  H 50.195  -2.596   1.611 1.00 . A A . 35 HIS HD2  1 1 
        9  7628 1 1 29 HIS HE1  H 50.891  -6.353  -0.188 1.00 . A A . 35 HIS HE1  1 1 
        9  7629 1 1 29 HIS HE2  H 49.752  -5.163   1.741 1.00 . A A . 35 HIS HE2  1 1 
        9  7630 1 1 29 HIS N    N 49.919  -0.810   0.255 1.00 . A A . 35 HIS N    1 1 
        9  7631 1 1 29 HIS ND1  N 51.540  -4.383  -0.747 1.00 . A A . 35 HIS ND1  1 1 
        9  7632 1 1 29 HIS NE2  N 50.282  -4.719   1.046 1.00 . A A . 35 HIS NE2  1 1 
        9  7633 1 1 29 HIS O    O 52.716   1.114  -0.865 1.00 . A A . 35 HIS O    1 1 
        9  7634 1 1 30 ILE C    C 50.641   3.572  -1.119 1.00 . A A . 36 ILE C    1 1 
        9  7635 1 1 30 ILE CA   C 50.687   2.412  -2.104 1.00 . A A . 36 ILE CA   1 1 
        9  7636 1 1 30 ILE CB   C 49.516   2.534  -3.080 1.00 . A A . 36 ILE CB   1 1 
        9  7637 1 1 30 ILE CD1  C 49.760   0.910  -4.973 1.00 . A A . 36 ILE CD1  1 1 
        9  7638 1 1 30 ILE CG1  C 49.132   1.145  -3.597 1.00 . A A . 36 ILE CG1  1 1 
        9  7639 1 1 30 ILE CG2  C 49.916   3.429  -4.254 1.00 . A A . 36 ILE CG2  1 1 
        9  7640 1 1 30 ILE H    H 49.686   0.733  -1.223 1.00 . A A . 36 ILE H    1 1 
        9  7641 1 1 30 ILE HA   H 51.619   2.423  -2.642 1.00 . A A . 36 ILE HA   1 1 
        9  7642 1 1 30 ILE HB   H 48.671   2.971  -2.567 1.00 . A A . 36 ILE HB   1 1 
        9  7643 1 1 30 ILE HD11 H 49.203   1.454  -5.721 1.00 . A A . 36 ILE HD11 1 1 
        9  7644 1 1 30 ILE HD12 H 49.739  -0.145  -5.204 1.00 . A A . 36 ILE HD12 1 1 
        9  7645 1 1 30 ILE HD13 H 50.784   1.256  -4.964 1.00 . A A . 36 ILE HD13 1 1 
        9  7646 1 1 30 ILE HG12 H 49.484   0.396  -2.908 1.00 . A A . 36 ILE HG12 1 1 
        9  7647 1 1 30 ILE HG13 H 48.059   1.077  -3.677 1.00 . A A . 36 ILE HG13 1 1 
        9  7648 1 1 30 ILE HG21 H 50.863   3.099  -4.653 1.00 . A A . 36 ILE HG21 1 1 
        9  7649 1 1 30 ILE HG22 H 50.005   4.451  -3.914 1.00 . A A . 36 ILE HG22 1 1 
        9  7650 1 1 30 ILE HG23 H 49.162   3.371  -5.025 1.00 . A A . 36 ILE HG23 1 1 
        9  7651 1 1 30 ILE N    N 50.564   1.152  -1.329 1.00 . A A . 36 ILE N    1 1 
        9  7652 1 1 30 ILE O    O 51.526   4.402  -1.068 1.00 . A A . 36 ILE O    1 1 
        9  7653 1 1 31 ASP C    C 50.306   4.303   1.913 1.00 . A A . 37 ASP C    1 1 
        9  7654 1 1 31 ASP CA   C 49.499   4.702   0.686 1.00 . A A . 37 ASP CA   1 1 
        9  7655 1 1 31 ASP CB   C 48.032   4.917   1.067 1.00 . A A . 37 ASP CB   1 1 
        9  7656 1 1 31 ASP CG   C 47.295   5.587  -0.094 1.00 . A A . 37 ASP CG   1 1 
        9  7657 1 1 31 ASP H    H 48.924   2.920  -0.382 1.00 . A A . 37 ASP H    1 1 
        9  7658 1 1 31 ASP HA   H 49.909   5.600   0.276 1.00 . A A . 37 ASP HA   1 1 
        9  7659 1 1 31 ASP HB2  H 47.574   3.963   1.283 1.00 . A A . 37 ASP HB2  1 1 
        9  7660 1 1 31 ASP HB3  H 47.976   5.551   1.939 1.00 . A A . 37 ASP HB3  1 1 
        9  7661 1 1 31 ASP N    N 49.613   3.614  -0.322 1.00 . A A . 37 ASP N    1 1 
        9  7662 1 1 31 ASP O    O 50.358   4.999   2.907 1.00 . A A . 37 ASP O    1 1 
        9  7663 1 1 31 ASP OD1  O 46.860   6.713   0.077 1.00 . A A . 37 ASP OD1  1 1 
        9  7664 1 1 31 ASP OD2  O 47.179   4.961  -1.136 1.00 . A A . 37 ASP OD2  1 1 
        9  7665 1 1 32 GLN C    C 51.055   2.858   4.273 1.00 . A A . 38 GLN C    1 1 
        9  7666 1 1 32 GLN CA   C 51.789   2.687   2.942 1.00 . A A . 38 GLN CA   1 1 
        9  7667 1 1 32 GLN CB   C 53.098   3.473   2.971 1.00 . A A . 38 GLN CB   1 1 
        9  7668 1 1 32 GLN CD   C 55.506   3.367   2.311 1.00 . A A . 38 GLN CD   1 1 
        9  7669 1 1 32 GLN CG   C 54.114   2.789   2.056 1.00 . A A . 38 GLN CG   1 1 
        9  7670 1 1 32 GLN H    H 50.882   2.671   0.994 1.00 . A A . 38 GLN H    1 1 
        9  7671 1 1 32 GLN HA   H 52.005   1.642   2.787 1.00 . A A . 38 GLN HA   1 1 
        9  7672 1 1 32 GLN HB2  H 52.919   4.481   2.624 1.00 . A A . 38 GLN HB2  1 1 
        9  7673 1 1 32 GLN HB3  H 53.483   3.500   3.979 1.00 . A A . 38 GLN HB3  1 1 
        9  7674 1 1 32 GLN HE21 H 54.828   4.923   3.341 1.00 . A A . 38 GLN HE21 1 1 
        9  7675 1 1 32 GLN HE22 H 56.514   4.849   3.165 1.00 . A A . 38 GLN HE22 1 1 
        9  7676 1 1 32 GLN HG2  H 54.119   1.727   2.256 1.00 . A A . 38 GLN HG2  1 1 
        9  7677 1 1 32 GLN HG3  H 53.838   2.958   1.026 1.00 . A A . 38 GLN HG3  1 1 
        9  7678 1 1 32 GLN N    N 50.947   3.184   1.821 1.00 . A A . 38 GLN N    1 1 
        9  7679 1 1 32 GLN NE2  N 55.626   4.471   2.996 1.00 . A A . 38 GLN NE2  1 1 
        9  7680 1 1 32 GLN O    O 51.584   3.409   5.217 1.00 . A A . 38 GLN O    1 1 
        9  7681 1 1 32 GLN OE1  O 56.497   2.807   1.884 1.00 . A A . 38 GLN OE1  1 1 
        9  7682 1 1 33 THR C    C 47.945   1.516   5.657 1.00 . A A . 39 THR C    1 1 
        9  7683 1 1 33 THR CA   C 49.085   2.517   5.624 1.00 . A A . 39 THR CA   1 1 
        9  7684 1 1 33 THR CB   C 48.495   3.916   5.740 1.00 . A A . 39 THR CB   1 1 
        9  7685 1 1 33 THR CG2  C 48.205   4.493   4.351 1.00 . A A . 39 THR CG2  1 1 
        9  7686 1 1 33 THR H    H 49.432   1.948   3.592 1.00 . A A . 39 THR H    1 1 
        9  7687 1 1 33 THR HA   H 49.745   2.338   6.458 1.00 . A A . 39 THR HA   1 1 
        9  7688 1 1 33 THR HB   H 49.193   4.538   6.246 1.00 . A A . 39 THR HB   1 1 
        9  7689 1 1 33 THR HG1  H 46.890   4.731   6.478 1.00 . A A . 39 THR HG1  1 1 
        9  7690 1 1 33 THR HG21 H 47.141   4.643   4.240 1.00 . A A . 39 THR HG21 1 1 
        9  7691 1 1 33 THR HG22 H 48.551   3.810   3.591 1.00 . A A . 39 THR HG22 1 1 
        9  7692 1 1 33 THR HG23 H 48.713   5.439   4.243 1.00 . A A . 39 THR HG23 1 1 
        9  7693 1 1 33 THR N    N 49.843   2.387   4.358 1.00 . A A . 39 THR N    1 1 
        9  7694 1 1 33 THR O    O 47.816   0.664   4.806 1.00 . A A . 39 THR O    1 1 
        9  7695 1 1 33 THR OG1  O 47.288   3.857   6.487 1.00 . A A . 39 THR OG1  1 1 
        9  7696 1 1 34 THR C    C 44.659   1.497   6.627 1.00 . A A . 40 THR C    1 1 
        9  7697 1 1 34 THR CA   C 45.960   0.704   6.759 1.00 . A A . 40 THR CA   1 1 
        9  7698 1 1 34 THR CB   C 45.988   0.018   8.125 1.00 . A A . 40 THR CB   1 1 
        9  7699 1 1 34 THR CG2  C 47.072  -1.055   8.136 1.00 . A A . 40 THR CG2  1 1 
        9  7700 1 1 34 THR H    H 47.251   2.336   7.306 1.00 . A A . 40 THR H    1 1 
        9  7701 1 1 34 THR HA   H 46.021  -0.036   5.974 1.00 . A A . 40 THR HA   1 1 
        9  7702 1 1 34 THR HB   H 45.031  -0.442   8.316 1.00 . A A . 40 THR HB   1 1 
        9  7703 1 1 34 THR HG1  H 45.953   1.834   8.819 1.00 . A A . 40 THR HG1  1 1 
        9  7704 1 1 34 THR HG21 H 46.612  -2.028   8.229 1.00 . A A . 40 THR HG21 1 1 
        9  7705 1 1 34 THR HG22 H 47.733  -0.888   8.973 1.00 . A A . 40 THR HG22 1 1 
        9  7706 1 1 34 THR HG23 H 47.635  -1.007   7.217 1.00 . A A . 40 THR HG23 1 1 
        9  7707 1 1 34 THR N    N 47.115   1.630   6.643 1.00 . A A . 40 THR N    1 1 
        9  7708 1 1 34 THR O    O 44.594   2.661   6.967 1.00 . A A . 40 THR O    1 1 
        9  7709 1 1 34 THR OG1  O 46.263   0.981   9.132 1.00 . A A . 40 THR OG1  1 1 
        9  7710 1 1 35 THR C    C 41.174   0.701   6.413 1.00 . A A . 41 THR C    1 1 
        9  7711 1 1 35 THR CA   C 42.332   1.595   5.991 1.00 . A A . 41 THR CA   1 1 
        9  7712 1 1 35 THR CB   C 42.130   2.000   4.537 1.00 . A A . 41 THR CB   1 1 
        9  7713 1 1 35 THR CG2  C 42.997   1.128   3.630 1.00 . A A . 41 THR CG2  1 1 
        9  7714 1 1 35 THR H    H 43.692  -0.056   5.870 1.00 . A A . 41 THR H    1 1 
        9  7715 1 1 35 THR HA   H 42.339   2.477   6.606 1.00 . A A . 41 THR HA   1 1 
        9  7716 1 1 35 THR HB   H 42.409   3.026   4.418 1.00 . A A . 41 THR HB   1 1 
        9  7717 1 1 35 THR HG1  H 40.442   1.033   4.606 1.00 . A A . 41 THR HG1  1 1 
        9  7718 1 1 35 THR HG21 H 42.927   0.098   3.944 1.00 . A A . 41 THR HG21 1 1 
        9  7719 1 1 35 THR HG22 H 44.024   1.455   3.690 1.00 . A A . 41 THR HG22 1 1 
        9  7720 1 1 35 THR HG23 H 42.649   1.219   2.610 1.00 . A A . 41 THR HG23 1 1 
        9  7721 1 1 35 THR N    N 43.622   0.876   6.139 1.00 . A A . 41 THR N    1 1 
        9  7722 1 1 35 THR O    O 41.192  -0.501   6.224 1.00 . A A . 41 THR O    1 1 
        9  7723 1 1 35 THR OG1  O 40.762   1.836   4.188 1.00 . A A . 41 THR OG1  1 1 
        9  7724 1 1 36 TRP C    C 38.021   0.435   6.174 1.00 . A A . 42 TRP C    1 1 
        9  7725 1 1 36 TRP CA   C 38.966   0.507   7.369 1.00 . A A . 42 TRP CA   1 1 
        9  7726 1 1 36 TRP CB   C 38.256   1.203   8.531 1.00 . A A . 42 TRP CB   1 1 
        9  7727 1 1 36 TRP CD1  C 39.628   2.569  10.152 1.00 . A A . 42 TRP CD1  1 1 
        9  7728 1 1 36 TRP CD2  C 39.842   0.354  10.491 1.00 . A A . 42 TRP CD2  1 1 
        9  7729 1 1 36 TRP CE2  C 40.649   0.994  11.462 1.00 . A A . 42 TRP CE2  1 1 
        9  7730 1 1 36 TRP CE3  C 39.798  -1.051  10.484 1.00 . A A . 42 TRP CE3  1 1 
        9  7731 1 1 36 TRP CG   C 39.203   1.377   9.674 1.00 . A A . 42 TRP CG   1 1 
        9  7732 1 1 36 TRP CH2  C 41.333  -1.133  12.373 1.00 . A A . 42 TRP CH2  1 1 
        9  7733 1 1 36 TRP CZ2  C 41.387   0.263  12.394 1.00 . A A . 42 TRP CZ2  1 1 
        9  7734 1 1 36 TRP CZ3  C 40.541  -1.789  11.420 1.00 . A A . 42 TRP CZ3  1 1 
        9  7735 1 1 36 TRP H    H 40.159   2.264   7.074 1.00 . A A . 42 TRP H    1 1 
        9  7736 1 1 36 TRP HA   H 39.268  -0.486   7.660 1.00 . A A . 42 TRP HA   1 1 
        9  7737 1 1 36 TRP HB2  H 37.903   2.171   8.208 1.00 . A A . 42 TRP HB2  1 1 
        9  7738 1 1 36 TRP HB3  H 37.416   0.603   8.849 1.00 . A A . 42 TRP HB3  1 1 
        9  7739 1 1 36 TRP HD1  H 39.343   3.537   9.768 1.00 . A A . 42 TRP HD1  1 1 
        9  7740 1 1 36 TRP HE1  H 40.931   3.042  11.739 1.00 . A A . 42 TRP HE1  1 1 
        9  7741 1 1 36 TRP HE3  H 39.192  -1.566   9.754 1.00 . A A . 42 TRP HE3  1 1 
        9  7742 1 1 36 TRP HH2  H 41.901  -1.707  13.090 1.00 . A A . 42 TRP HH2  1 1 
        9  7743 1 1 36 TRP HZ2  H 41.996   0.773  13.127 1.00 . A A . 42 TRP HZ2  1 1 
        9  7744 1 1 36 TRP HZ3  H 40.500  -2.868  11.407 1.00 . A A . 42 TRP HZ3  1 1 
        9  7745 1 1 36 TRP N    N 40.153   1.294   6.957 1.00 . A A . 42 TRP N    1 1 
        9  7746 1 1 36 TRP NE1  N 40.485   2.343  11.215 1.00 . A A . 42 TRP NE1  1 1 
        9  7747 1 1 36 TRP O    O 36.998  -0.219   6.209 1.00 . A A . 42 TRP O    1 1 
        9  7748 1 1 37 GLN C    C 38.018   0.091   2.899 1.00 . A A . 43 GLN C    1 1 
        9  7749 1 1 37 GLN CA   C 37.490   1.109   3.909 1.00 . A A . 43 GLN CA   1 1 
        9  7750 1 1 37 GLN CB   C 37.484   2.502   3.273 1.00 . A A . 43 GLN CB   1 1 
        9  7751 1 1 37 GLN CD   C 36.466   3.834   1.421 1.00 . A A . 43 GLN CD   1 1 
        9  7752 1 1 37 GLN CG   C 36.843   2.426   1.887 1.00 . A A . 43 GLN CG   1 1 
        9  7753 1 1 37 GLN H    H 39.193   1.645   5.116 1.00 . A A . 43 GLN H    1 1 
        9  7754 1 1 37 GLN HA   H 36.488   0.843   4.198 1.00 . A A . 43 GLN HA   1 1 
        9  7755 1 1 37 GLN HB2  H 36.917   3.178   3.897 1.00 . A A . 43 GLN HB2  1 1 
        9  7756 1 1 37 GLN HB3  H 38.498   2.860   3.181 1.00 . A A . 43 GLN HB3  1 1 
        9  7757 1 1 37 GLN HE21 H 35.098   4.089   2.837 1.00 . A A . 43 GLN HE21 1 1 
        9  7758 1 1 37 GLN HE22 H 35.294   5.397   1.774 1.00 . A A . 43 GLN HE22 1 1 
        9  7759 1 1 37 GLN HG2  H 37.545   1.992   1.189 1.00 . A A . 43 GLN HG2  1 1 
        9  7760 1 1 37 GLN HG3  H 35.955   1.815   1.932 1.00 . A A . 43 GLN HG3  1 1 
        9  7761 1 1 37 GLN N    N 38.362   1.119   5.115 1.00 . A A . 43 GLN N    1 1 
        9  7762 1 1 37 GLN NE2  N 35.543   4.495   2.063 1.00 . A A . 43 GLN NE2  1 1 
        9  7763 1 1 37 GLN O    O 39.206  -0.143   2.800 1.00 . A A . 43 GLN O    1 1 
        9  7764 1 1 37 GLN OE1  O 37.018   4.337   0.463 1.00 . A A . 43 GLN OE1  1 1 
        9  7765 1 1 38 ASP C    C 37.598  -0.870  -0.246 1.00 . A A . 44 ASP C    1 1 
        9  7766 1 1 38 ASP CA   C 37.593  -1.515   1.140 1.00 . A A . 44 ASP CA   1 1 
        9  7767 1 1 38 ASP CB   C 36.631  -2.705   1.135 1.00 . A A . 44 ASP CB   1 1 
        9  7768 1 1 38 ASP CG   C 36.072  -2.919   2.544 1.00 . A A . 44 ASP CG   1 1 
        9  7769 1 1 38 ASP H    H 36.192  -0.316   2.235 1.00 . A A . 44 ASP H    1 1 
        9  7770 1 1 38 ASP HA   H 38.584  -1.852   1.390 1.00 . A A . 44 ASP HA   1 1 
        9  7771 1 1 38 ASP HB2  H 35.817  -2.503   0.452 1.00 . A A . 44 ASP HB2  1 1 
        9  7772 1 1 38 ASP HB3  H 37.156  -3.592   0.819 1.00 . A A . 44 ASP HB3  1 1 
        9  7773 1 1 38 ASP N    N 37.143  -0.517   2.143 1.00 . A A . 44 ASP N    1 1 
        9  7774 1 1 38 ASP O    O 36.720  -0.100  -0.580 1.00 . A A . 44 ASP O    1 1 
        9  7775 1 1 38 ASP OD1  O 35.738  -1.936   3.184 1.00 . A A . 44 ASP OD1  1 1 
        9  7776 1 1 38 ASP OD2  O 35.987  -4.063   2.958 1.00 . A A . 44 ASP OD2  1 1 
        9  7777 1 1 39 PRO C    C 37.475  -1.039  -3.279 1.00 . A A . 45 PRO C    1 1 
        9  7778 1 1 39 PRO CA   C 38.681  -0.637  -2.428 1.00 . A A . 45 PRO CA   1 1 
        9  7779 1 1 39 PRO CB   C 39.969  -1.247  -2.991 1.00 . A A . 45 PRO CB   1 1 
        9  7780 1 1 39 PRO CD   C 39.674  -2.108  -0.737 1.00 . A A . 45 PRO CD   1 1 
        9  7781 1 1 39 PRO CG   C 40.310  -2.394  -2.095 1.00 . A A . 45 PRO CG   1 1 
        9  7782 1 1 39 PRO HA   H 38.772   0.437  -2.395 1.00 . A A . 45 PRO HA   1 1 
        9  7783 1 1 39 PRO HB2  H 39.804  -1.598  -4.000 1.00 . A A . 45 PRO HB2  1 1 
        9  7784 1 1 39 PRO HB3  H 40.765  -0.519  -2.973 1.00 . A A . 45 PRO HB3  1 1 
        9  7785 1 1 39 PRO HD2  H 39.296  -3.021  -0.297 1.00 . A A . 45 PRO HD2  1 1 
        9  7786 1 1 39 PRO HD3  H 40.382  -1.631  -0.078 1.00 . A A . 45 PRO HD3  1 1 
        9  7787 1 1 39 PRO HG2  H 39.914  -3.313  -2.505 1.00 . A A . 45 PRO HG2  1 1 
        9  7788 1 1 39 PRO HG3  H 41.380  -2.470  -1.984 1.00 . A A . 45 PRO HG3  1 1 
        9  7789 1 1 39 PRO N    N 38.573  -1.189  -1.051 1.00 . A A . 45 PRO N    1 1 
        9  7790 1 1 39 PRO O    O 37.175  -0.426  -4.285 1.00 . A A . 45 PRO O    1 1 
        9  7791 1 1 40 ARG C    C 34.385  -1.661  -3.251 1.00 . A A . 46 ARG C    1 1 
        9  7792 1 1 40 ARG CA   C 35.588  -2.516  -3.642 1.00 . A A . 46 ARG CA   1 1 
        9  7793 1 1 40 ARG CB   C 35.299  -3.981  -3.317 1.00 . A A . 46 ARG CB   1 1 
        9  7794 1 1 40 ARG CD   C 37.631  -4.648  -3.916 1.00 . A A . 46 ARG CD   1 1 
        9  7795 1 1 40 ARG CG   C 36.150  -4.880  -4.217 1.00 . A A . 46 ARG CG   1 1 
        9  7796 1 1 40 ARG CZ   C 38.403  -3.543  -5.929 1.00 . A A . 46 ARG CZ   1 1 
        9  7797 1 1 40 ARG H    H 37.039  -2.541  -2.058 1.00 . A A . 46 ARG H    1 1 
        9  7798 1 1 40 ARG HA   H 35.779  -2.406  -4.694 1.00 . A A . 46 ARG HA   1 1 
        9  7799 1 1 40 ARG HB2  H 35.542  -4.173  -2.281 1.00 . A A . 46 ARG HB2  1 1 
        9  7800 1 1 40 ARG HB3  H 34.254  -4.189  -3.487 1.00 . A A . 46 ARG HB3  1 1 
        9  7801 1 1 40 ARG HD2  H 37.764  -4.489  -2.857 1.00 . A A . 46 ARG HD2  1 1 
        9  7802 1 1 40 ARG HD3  H 38.201  -5.512  -4.225 1.00 . A A . 46 ARG HD3  1 1 
        9  7803 1 1 40 ARG HE   H 38.198  -2.589  -4.200 1.00 . A A . 46 ARG HE   1 1 
        9  7804 1 1 40 ARG HG2  H 35.901  -5.914  -4.029 1.00 . A A . 46 ARG HG2  1 1 
        9  7805 1 1 40 ARG HG3  H 35.953  -4.642  -5.251 1.00 . A A . 46 ARG HG3  1 1 
        9  7806 1 1 40 ARG HH11 H 38.909  -1.614  -6.112 1.00 . A A . 46 ARG HH11 1 1 
        9  7807 1 1 40 ARG HH12 H 39.042  -2.564  -7.554 1.00 . A A . 46 ARG HH12 1 1 
        9  7808 1 1 40 ARG HH21 H 37.965  -5.493  -6.043 1.00 . A A . 46 ARG HH21 1 1 
        9  7809 1 1 40 ARG HH22 H 38.509  -4.760  -7.515 1.00 . A A . 46 ARG HH22 1 1 
        9  7810 1 1 40 ARG N    N 36.779  -2.067  -2.873 1.00 . A A . 46 ARG N    1 1 
        9  7811 1 1 40 ARG NE   N 38.107  -3.449  -4.661 1.00 . A A . 46 ARG NE   1 1 
        9  7812 1 1 40 ARG NH1  N 38.816  -2.491  -6.582 1.00 . A A . 46 ARG NH1  1 1 
        9  7813 1 1 40 ARG NH2  N 38.283  -4.688  -6.543 1.00 . A A . 46 ARG NH2  1 1 
        9  7814 1 1 40 ARG O    O 33.249  -2.079  -3.355 1.00 . A A . 46 ARG O    1 1 
        9  7815 1 1 41 LYS C    C 33.874   1.879  -2.733 1.00 . A A . 47 LYS C    1 1 
        9  7816 1 1 41 LYS CA   C 33.513   0.429  -2.400 1.00 . A A . 47 LYS CA   1 1 
        9  7817 1 1 41 LYS CB   C 33.267   0.297  -0.895 1.00 . A A . 47 LYS CB   1 1 
        9  7818 1 1 41 LYS CD   C 32.925  -1.315   0.982 1.00 . A A . 47 LYS CD   1 1 
        9  7819 1 1 41 LYS CE   C 31.448  -1.164   1.350 1.00 . A A . 47 LYS CE   1 1 
        9  7820 1 1 41 LYS CG   C 33.091  -1.179  -0.533 1.00 . A A . 47 LYS CG   1 1 
        9  7821 1 1 41 LYS H    H 35.555  -0.157  -2.731 1.00 . A A . 47 LYS H    1 1 
        9  7822 1 1 41 LYS HA   H 32.622   0.148  -2.937 1.00 . A A . 47 LYS HA   1 1 
        9  7823 1 1 41 LYS HB2  H 34.112   0.703  -0.357 1.00 . A A . 47 LYS HB2  1 1 
        9  7824 1 1 41 LYS HB3  H 32.374   0.841  -0.627 1.00 . A A . 47 LYS HB3  1 1 
        9  7825 1 1 41 LYS HD2  H 33.277  -2.287   1.296 1.00 . A A . 47 LYS HD2  1 1 
        9  7826 1 1 41 LYS HD3  H 33.498  -0.547   1.478 1.00 . A A . 47 LYS HD3  1 1 
        9  7827 1 1 41 LYS HE2  H 31.107  -0.179   1.069 1.00 . A A . 47 LYS HE2  1 1 
        9  7828 1 1 41 LYS HE3  H 30.868  -1.910   0.827 1.00 . A A . 47 LYS HE3  1 1 
        9  7829 1 1 41 LYS HG2  H 32.213  -1.569  -1.028 1.00 . A A . 47 LYS HG2  1 1 
        9  7830 1 1 41 LYS HG3  H 33.961  -1.734  -0.849 1.00 . A A . 47 LYS HG3  1 1 
        9  7831 1 1 41 LYS HZ1  H 31.125  -0.423   3.269 1.00 . A A . 47 LYS HZ1  1 1 
        9  7832 1 1 41 LYS HZ2  H 32.139  -1.784   3.214 1.00 . A A . 47 LYS HZ2  1 1 
        9  7833 1 1 41 LYS HZ3  H 30.463  -1.961   3.002 1.00 . A A . 47 LYS HZ3  1 1 
        9  7834 1 1 41 LYS N    N 34.632  -0.466  -2.802 1.00 . A A . 47 LYS N    1 1 
        9  7835 1 1 41 LYS NZ   N 31.281  -1.347   2.820 1.00 . A A . 47 LYS NZ   1 1 
        9  7836 1 1 41 LYS O    O 35.006   2.191  -3.043 1.00 . A A . 47 LYS O    1 1 
        9  7837 1 1 42 ALA C    C 31.923   5.014  -2.863 1.00 . A A . 48 ALA C    1 1 
        9  7838 1 1 42 ALA CA   C 33.209   4.194  -2.988 1.00 . A A . 48 ALA CA   1 1 
        9  7839 1 1 42 ALA CB   C 33.748   4.303  -4.414 1.00 . A A . 48 ALA CB   1 1 
        9  7840 1 1 42 ALA H    H 32.012   2.494  -2.423 1.00 . A A . 48 ALA H    1 1 
        9  7841 1 1 42 ALA HA   H 33.946   4.572  -2.294 1.00 . A A . 48 ALA HA   1 1 
        9  7842 1 1 42 ALA HB1  H 33.335   3.507  -5.017 1.00 . A A . 48 ALA HB1  1 1 
        9  7843 1 1 42 ALA HB2  H 34.825   4.221  -4.400 1.00 . A A . 48 ALA HB2  1 1 
        9  7844 1 1 42 ALA HB3  H 33.466   5.256  -4.835 1.00 . A A . 48 ALA HB3  1 1 
        9  7845 1 1 42 ALA N    N 32.919   2.766  -2.673 1.00 . A A . 48 ALA N    1 1 
        9  7846 1 1 42 ALA O    O 30.835   4.476  -2.803 1.00 . A A . 48 ALA O    1 1 
        9  7847 1 1 43 MET C    C 30.074   6.811  -1.422 1.00 . A A . 49 MET C    1 1 
        9  7848 1 1 43 MET CA   C 30.824   7.168  -2.708 1.00 . A A . 49 MET CA   1 1 
        9  7849 1 1 43 MET CB   C 29.912   6.927  -3.913 1.00 . A A . 49 MET CB   1 1 
        9  7850 1 1 43 MET CE   C 26.857   9.301  -5.318 1.00 . A A . 49 MET CE   1 1 
        9  7851 1 1 43 MET CG   C 28.870   8.045  -3.997 1.00 . A A . 49 MET CG   1 1 
        9  7852 1 1 43 MET H    H 32.926   6.728  -2.878 1.00 . A A . 49 MET H    1 1 
        9  7853 1 1 43 MET HA   H 31.115   8.207  -2.678 1.00 . A A . 49 MET HA   1 1 
        9  7854 1 1 43 MET HB2  H 30.505   6.918  -4.817 1.00 . A A . 49 MET HB2  1 1 
        9  7855 1 1 43 MET HB3  H 29.410   5.978  -3.802 1.00 . A A . 49 MET HB3  1 1 
        9  7856 1 1 43 MET HE1  H 26.820   9.999  -6.143 1.00 . A A . 49 MET HE1  1 1 
        9  7857 1 1 43 MET HE2  H 27.100   9.832  -4.411 1.00 . A A . 49 MET HE2  1 1 
        9  7858 1 1 43 MET HE3  H 25.898   8.816  -5.204 1.00 . A A . 49 MET HE3  1 1 
        9  7859 1 1 43 MET HG2  H 28.103   7.878  -3.256 1.00 . A A . 49 MET HG2  1 1 
        9  7860 1 1 43 MET HG3  H 29.347   8.996  -3.813 1.00 . A A . 49 MET HG3  1 1 
        9  7861 1 1 43 MET N    N 32.039   6.313  -2.827 1.00 . A A . 49 MET N    1 1 
        9  7862 1 1 43 MET O    O 28.928   6.408  -1.452 1.00 . A A . 49 MET O    1 1 
        9  7863 1 1 43 MET SD   S 28.125   8.052  -5.647 1.00 . A A . 49 MET SD   1 1 
        9  7864 1 1 44 GLY C    C 30.452   7.635   2.064 1.00 . A A . 50 GLY C    1 1 
        9  7865 1 1 44 GLY CA   C 30.034   6.627   0.993 1.00 . A A . 50 GLY CA   1 1 
        9  7866 1 1 44 GLY H    H 31.636   7.285  -0.290 1.00 . A A . 50 GLY H    1 1 
        9  7867 1 1 44 GLY HA2  H 28.963   6.667   0.856 1.00 . A A . 50 GLY HA2  1 1 
        9  7868 1 1 44 GLY HA3  H 30.321   5.635   1.306 1.00 . A A . 50 GLY HA3  1 1 
        9  7869 1 1 44 GLY N    N 30.712   6.957  -0.293 1.00 . A A . 50 GLY N    1 1 
        9  7870 1 1 44 GLY O    O 29.893   8.710   2.171 1.00 . A A . 50 GLY O    1 1 
        9  7871 1 1 45 GLY C    C 30.851   8.266   5.054 1.00 . A A . 51 GLY C    1 1 
        9  7872 1 1 45 GLY CA   C 31.882   8.239   3.925 1.00 . A A . 51 GLY CA   1 1 
        9  7873 1 1 45 GLY H    H 31.867   6.428   2.758 1.00 . A A . 51 GLY H    1 1 
        9  7874 1 1 45 GLY HA2  H 32.836   7.910   4.312 1.00 . A A . 51 GLY HA2  1 1 
        9  7875 1 1 45 GLY HA3  H 31.983   9.231   3.511 1.00 . A A . 51 GLY HA3  1 1 
        9  7876 1 1 45 GLY N    N 31.430   7.299   2.861 1.00 . A A . 51 GLY N    1 1 
        9  7877 1 1 45 GLY O    O 29.695   8.575   4.845 1.00 . A A . 51 GLY O    1 1 
        9  7878 1 1 46 GLY C    C 30.973   8.575   8.618 1.00 . A A . 52 GLY C    1 1 
        9  7879 1 1 46 GLY CA   C 30.303   7.952   7.393 1.00 . A A . 52 GLY CA   1 1 
        9  7880 1 1 46 GLY H    H 32.197   7.698   6.399 1.00 . A A . 52 GLY H    1 1 
        9  7881 1 1 46 GLY HA2  H 29.429   8.530   7.125 1.00 . A A . 52 GLY HA2  1 1 
        9  7882 1 1 46 GLY HA3  H 30.009   6.939   7.623 1.00 . A A . 52 GLY HA3  1 1 
        9  7883 1 1 46 GLY N    N 31.261   7.944   6.251 1.00 . A A . 52 GLY N    1 1 
        9  7884 1 1 46 GLY O    O 31.337   9.733   8.617 1.00 . A A . 52 GLY O    1 1 
        9  7885 1 1 47 GLY C    C 33.011   7.518  11.245 1.00 . A A . 53 GLY C    1 1 
        9  7886 1 1 47 GLY CA   C 31.785   8.362  10.892 1.00 . A A . 53 GLY CA   1 1 
        9  7887 1 1 47 GLY H    H 30.837   6.881   9.647 1.00 . A A . 53 GLY H    1 1 
        9  7888 1 1 47 GLY HA2  H 32.089   9.384  10.711 1.00 . A A . 53 GLY HA2  1 1 
        9  7889 1 1 47 GLY HA3  H 31.084   8.334  11.712 1.00 . A A . 53 GLY HA3  1 1 
        9  7890 1 1 47 GLY N    N 31.138   7.814   9.666 1.00 . A A . 53 GLY N    1 1 
        9  7891 1 1 47 GLY O    O 32.958   6.660  12.104 1.00 . A A . 53 GLY O    1 1 
        9  7892 1 1 48 ASN C    C 34.969   5.495  11.090 1.00 . A A . 54 ASN C    1 1 
        9  7893 1 1 48 ASN CA   C 35.343   6.965  10.889 1.00 . A A . 54 ASN CA   1 1 
        9  7894 1 1 48 ASN CB   C 35.996   7.503  12.163 1.00 . A A . 54 ASN CB   1 1 
        9  7895 1 1 48 ASN CG   C 35.202   7.036  13.382 1.00 . A A . 54 ASN CG   1 1 
        9  7896 1 1 48 ASN H    H 34.135   8.451   9.901 1.00 . A A . 54 ASN H    1 1 
        9  7897 1 1 48 ASN HA   H 36.035   7.051  10.064 1.00 . A A . 54 ASN HA   1 1 
        9  7898 1 1 48 ASN HB2  H 37.011   7.136  12.229 1.00 . A A . 54 ASN HB2  1 1 
        9  7899 1 1 48 ASN HB3  H 36.007   8.583  12.133 1.00 . A A . 54 ASN HB3  1 1 
        9  7900 1 1 48 ASN HD21 H 33.906   8.537  13.292 1.00 . A A . 54 ASN HD21 1 1 
        9  7901 1 1 48 ASN HD22 H 33.651   7.435  14.556 1.00 . A A . 54 ASN HD22 1 1 
        9  7902 1 1 48 ASN N    N 34.114   7.754  10.590 1.00 . A A . 54 ASN N    1 1 
        9  7903 1 1 48 ASN ND2  N 34.167   7.727  13.776 1.00 . A A . 54 ASN ND2  1 1 
        9  7904 1 1 48 ASN O    O 34.066   4.982  10.459 1.00 . A A . 54 ASN O    1 1 
        9  7905 1 1 48 ASN OD1  O 35.525   6.031  13.984 1.00 . A A . 54 ASN OD1  1 1 
        9  7906 1 1 49 TYR C    C 35.798   2.983  13.611 1.00 . A A . 55 TYR C    1 1 
        9  7907 1 1 49 TYR CA   C 35.343   3.376  12.204 1.00 . A A . 55 TYR CA   1 1 
        9  7908 1 1 49 TYR CB   C 36.071   2.515  11.171 1.00 . A A . 55 TYR CB   1 1 
        9  7909 1 1 49 TYR CD1  C 34.422   1.964   9.347 1.00 . A A . 55 TYR CD1  1 1 
        9  7910 1 1 49 TYR CD2  C 35.990   3.779   8.991 1.00 . A A . 55 TYR CD2  1 1 
        9  7911 1 1 49 TYR CE1  C 33.873   2.190   8.078 1.00 . A A . 55 TYR CE1  1 1 
        9  7912 1 1 49 TYR CE2  C 35.441   4.005   7.723 1.00 . A A . 55 TYR CE2  1 1 
        9  7913 1 1 49 TYR CG   C 35.480   2.758   9.803 1.00 . A A . 55 TYR CG   1 1 
        9  7914 1 1 49 TYR CZ   C 34.383   3.210   7.267 1.00 . A A . 55 TYR CZ   1 1 
        9  7915 1 1 49 TYR H    H 36.382   5.245  12.462 1.00 . A A . 55 TYR H    1 1 
        9  7916 1 1 49 TYR HA   H 34.277   3.222  12.115 1.00 . A A . 55 TYR HA   1 1 
        9  7917 1 1 49 TYR HB2  H 37.121   2.775  11.161 1.00 . A A . 55 TYR HB2  1 1 
        9  7918 1 1 49 TYR HB3  H 35.962   1.472  11.428 1.00 . A A . 55 TYR HB3  1 1 
        9  7919 1 1 49 TYR HD1  H 34.028   1.177   9.973 1.00 . A A . 55 TYR HD1  1 1 
        9  7920 1 1 49 TYR HD2  H 36.806   4.392   9.344 1.00 . A A . 55 TYR HD2  1 1 
        9  7921 1 1 49 TYR HE1  H 33.056   1.578   7.727 1.00 . A A . 55 TYR HE1  1 1 
        9  7922 1 1 49 TYR HE2  H 35.835   4.792   7.097 1.00 . A A . 55 TYR HE2  1 1 
        9  7923 1 1 49 TYR HH   H 32.889   3.496   6.113 1.00 . A A . 55 TYR HH   1 1 
        9  7924 1 1 49 TYR N    N 35.658   4.813  11.964 1.00 . A A . 55 TYR N    1 1 
        9  7925 1 1 49 TYR O    O 35.644   3.732  14.555 1.00 . A A . 55 TYR O    1 1 
        9  7926 1 1 49 TYR OH   O 33.842   3.433   6.017 1.00 . A A . 55 TYR OH   1 1 
        9  7927 1 1 50 GLN C    C 37.994   2.258  15.547 1.00 . A A . 56 GLN C    1 1 
        9  7928 1 1 50 GLN CA   C 36.829   1.378  15.105 1.00 . A A . 56 GLN CA   1 1 
        9  7929 1 1 50 GLN CB   C 37.279  -0.083  15.046 1.00 . A A . 56 GLN CB   1 1 
        9  7930 1 1 50 GLN CD   C 35.152  -0.503  13.802 1.00 . A A . 56 GLN CD   1 1 
        9  7931 1 1 50 GLN CG   C 36.660  -0.761  13.822 1.00 . A A . 56 GLN CG   1 1 
        9  7932 1 1 50 GLN H    H 36.479   1.226  12.985 1.00 . A A . 56 GLN H    1 1 
        9  7933 1 1 50 GLN HA   H 36.022   1.481  15.810 1.00 . A A . 56 GLN HA   1 1 
        9  7934 1 1 50 GLN HB2  H 38.357  -0.125  14.975 1.00 . A A . 56 GLN HB2  1 1 
        9  7935 1 1 50 GLN HB3  H 36.958  -0.596  15.940 1.00 . A A . 56 GLN HB3  1 1 
        9  7936 1 1 50 GLN HE21 H 35.049  -0.424  11.821 1.00 . A A . 56 GLN HE21 1 1 
        9  7937 1 1 50 GLN HE22 H 33.577  -0.197  12.634 1.00 . A A . 56 GLN HE22 1 1 
        9  7938 1 1 50 GLN HG2  H 37.107  -0.359  12.924 1.00 . A A . 56 GLN HG2  1 1 
        9  7939 1 1 50 GLN HG3  H 36.841  -1.824  13.870 1.00 . A A . 56 GLN HG3  1 1 
        9  7940 1 1 50 GLN N    N 36.362   1.815  13.760 1.00 . A A . 56 GLN N    1 1 
        9  7941 1 1 50 GLN NE2  N 34.542  -0.363  12.657 1.00 . A A . 56 GLN NE2  1 1 
        9  7942 1 1 50 GLN O    O 38.785   1.889  16.392 1.00 . A A . 56 GLN O    1 1 
        9  7943 1 1 50 GLN OE1  O 34.524  -0.426  14.840 1.00 . A A . 56 GLN OE1  1 1 
        9  7944 1 1 51 GLY C    C 40.244   4.364  14.210 1.00 . A A . 57 GLY C    1 1 
        9  7945 1 1 51 GLY CA   C 39.216   4.337  15.341 1.00 . A A . 57 GLY CA   1 1 
        9  7946 1 1 51 GLY H    H 37.449   3.684  14.296 1.00 . A A . 57 GLY H    1 1 
        9  7947 1 1 51 GLY HA2  H 38.823   5.332  15.500 1.00 . A A . 57 GLY HA2  1 1 
        9  7948 1 1 51 GLY HA3  H 39.690   3.986  16.245 1.00 . A A . 57 GLY HA3  1 1 
        9  7949 1 1 51 GLY N    N 38.104   3.417  14.972 1.00 . A A . 57 GLY N    1 1 
        9  7950 1 1 51 GLY O    O 40.387   3.411  13.470 1.00 . A A . 57 GLY O    1 1 
        9  7951 1 1 52 PRO C    C 42.837   4.349  12.844 1.00 . A A . 58 PRO C    1 1 
        9  7952 1 1 52 PRO CA   C 41.987   5.612  13.018 1.00 . A A . 58 PRO CA   1 1 
        9  7953 1 1 52 PRO CB   C 42.842   6.772  13.529 1.00 . A A . 58 PRO CB   1 1 
        9  7954 1 1 52 PRO CD   C 40.848   6.649  14.925 1.00 . A A . 58 PRO CD   1 1 
        9  7955 1 1 52 PRO CG   C 41.932   7.590  14.388 1.00 . A A . 58 PRO CG   1 1 
        9  7956 1 1 52 PRO HA   H 41.525   5.888  12.086 1.00 . A A . 58 PRO HA   1 1 
        9  7957 1 1 52 PRO HB2  H 43.672   6.395  14.111 1.00 . A A . 58 PRO HB2  1 1 
        9  7958 1 1 52 PRO HB3  H 43.201   7.365  12.703 1.00 . A A . 58 PRO HB3  1 1 
        9  7959 1 1 52 PRO HD2  H 41.043   6.402  15.959 1.00 . A A . 58 PRO HD2  1 1 
        9  7960 1 1 52 PRO HD3  H 39.873   7.096  14.818 1.00 . A A . 58 PRO HD3  1 1 
        9  7961 1 1 52 PRO HG2  H 42.491   8.022  15.207 1.00 . A A . 58 PRO HG2  1 1 
        9  7962 1 1 52 PRO HG3  H 41.474   8.371  13.801 1.00 . A A . 58 PRO HG3  1 1 
        9  7963 1 1 52 PRO N    N 40.954   5.452  14.076 1.00 . A A . 58 PRO N    1 1 
        9  7964 1 1 52 PRO O    O 43.370   3.816  13.797 1.00 . A A . 58 PRO O    1 1 
        9  7965 1 1 53 PRO C    C 45.263   2.913  11.353 1.00 . A A . 59 PRO C    1 1 
        9  7966 1 1 53 PRO CA   C 43.753   2.652  11.322 1.00 . A A . 59 PRO CA   1 1 
        9  7967 1 1 53 PRO CB   C 43.307   2.282   9.907 1.00 . A A . 59 PRO CB   1 1 
        9  7968 1 1 53 PRO CD   C 42.352   4.454  10.423 1.00 . A A . 59 PRO CD   1 1 
        9  7969 1 1 53 PRO CG   C 42.859   3.563   9.286 1.00 . A A . 59 PRO CG   1 1 
        9  7970 1 1 53 PRO HA   H 43.493   1.858  11.999 1.00 . A A . 59 PRO HA   1 1 
        9  7971 1 1 53 PRO HB2  H 44.134   1.863   9.353 1.00 . A A . 59 PRO HB2  1 1 
        9  7972 1 1 53 PRO HB3  H 42.486   1.583   9.944 1.00 . A A . 59 PRO HB3  1 1 
        9  7973 1 1 53 PRO HD2  H 42.685   5.473  10.280 1.00 . A A . 59 PRO HD2  1 1 
        9  7974 1 1 53 PRO HD3  H 41.277   4.410  10.489 1.00 . A A . 59 PRO HD3  1 1 
        9  7975 1 1 53 PRO HG2  H 43.689   4.038   8.782 1.00 . A A . 59 PRO HG2  1 1 
        9  7976 1 1 53 PRO HG3  H 42.057   3.377   8.588 1.00 . A A . 59 PRO HG3  1 1 
        9  7977 1 1 53 PRO N    N 42.959   3.875  11.633 1.00 . A A . 59 PRO N    1 1 
        9  7978 1 1 53 PRO O    O 45.770   3.747  10.628 1.00 . A A . 59 PRO O    1 1 
        9  7979 1 1 54 PRO C    C 48.194   1.667  11.158 1.00 . A A . 60 PRO C    1 1 
        9  7980 1 1 54 PRO CA   C 47.453   2.350  12.312 1.00 . A A . 60 PRO CA   1 1 
        9  7981 1 1 54 PRO CB   C 47.774   1.659  13.636 1.00 . A A . 60 PRO CB   1 1 
        9  7982 1 1 54 PRO CD   C 45.451   1.171  13.098 1.00 . A A . 60 PRO CD   1 1 
        9  7983 1 1 54 PRO CG   C 46.690   0.649  13.831 1.00 . A A . 60 PRO CG   1 1 
        9  7984 1 1 54 PRO HA   H 47.721   3.391  12.371 1.00 . A A . 60 PRO HA   1 1 
        9  7985 1 1 54 PRO HB2  H 48.737   1.171  13.579 1.00 . A A . 60 PRO HB2  1 1 
        9  7986 1 1 54 PRO HB3  H 47.761   2.373  14.445 1.00 . A A . 60 PRO HB3  1 1 
        9  7987 1 1 54 PRO HD2  H 44.980   0.372  12.542 1.00 . A A . 60 PRO HD2  1 1 
        9  7988 1 1 54 PRO HD3  H 44.756   1.611  13.795 1.00 . A A . 60 PRO HD3  1 1 
        9  7989 1 1 54 PRO HG2  H 46.996  -0.302  13.418 1.00 . A A . 60 PRO HG2  1 1 
        9  7990 1 1 54 PRO HG3  H 46.470   0.542  14.882 1.00 . A A . 60 PRO HG3  1 1 
        9  7991 1 1 54 PRO N    N 45.977   2.200  12.186 1.00 . A A . 60 PRO N    1 1 
        9  7992 1 1 54 PRO O    O 47.810   0.605  10.710 1.00 . A A . 60 PRO O    1 1 
        9  7993 1 1 55 PRO C    C 50.239   0.203   9.667 1.00 . A A . 61 PRO C    1 1 
        9  7994 1 1 55 PRO CA   C 50.052   1.717   9.560 1.00 . A A . 61 PRO CA   1 1 
        9  7995 1 1 55 PRO CB   C 51.390   2.432   9.698 1.00 . A A . 61 PRO CB   1 1 
        9  7996 1 1 55 PRO CD   C 49.796   3.555  11.150 1.00 . A A . 61 PRO CD   1 1 
        9  7997 1 1 55 PRO CG   C 51.057   3.758  10.296 1.00 . A A . 61 PRO CG   1 1 
        9  7998 1 1 55 PRO HA   H 49.604   1.973   8.615 1.00 . A A . 61 PRO HA   1 1 
        9  7999 1 1 55 PRO HB2  H 52.047   1.876  10.353 1.00 . A A . 61 PRO HB2  1 1 
        9  8000 1 1 55 PRO HB3  H 51.846   2.568   8.731 1.00 . A A . 61 PRO HB3  1 1 
        9  8001 1 1 55 PRO HD2  H 50.055   3.499  12.198 1.00 . A A . 61 PRO HD2  1 1 
        9  8002 1 1 55 PRO HD3  H 49.089   4.350  10.975 1.00 . A A . 61 PRO HD3  1 1 
        9  8003 1 1 55 PRO HG2  H 51.877   4.099  10.910 1.00 . A A . 61 PRO HG2  1 1 
        9  8004 1 1 55 PRO HG3  H 50.854   4.473   9.514 1.00 . A A . 61 PRO HG3  1 1 
        9  8005 1 1 55 PRO N    N 49.248   2.272  10.680 1.00 . A A . 61 PRO N    1 1 
        9  8006 1 1 55 PRO O    O 50.602  -0.320  10.702 1.00 . A A . 61 PRO O    1 1 
        9  8007 1 1 56 TYR C    C 51.356  -2.365   9.488 1.00 . A A . 62 TYR C    1 1 
        9  8008 1 1 56 TYR CA   C 50.163  -1.973   8.605 1.00 . A A . 62 TYR CA   1 1 
        9  8009 1 1 56 TYR CB   C 50.413  -2.445   7.170 1.00 . A A . 62 TYR CB   1 1 
        9  8010 1 1 56 TYR CD1  C 51.217  -1.410   5.024 1.00 . A A . 62 TYR CD1  1 1 
        9  8011 1 1 56 TYR CD2  C 52.025  -0.494   7.116 1.00 . A A . 62 TYR CD2  1 1 
        9  8012 1 1 56 TYR CE1  C 51.980  -0.474   4.321 1.00 . A A . 62 TYR CE1  1 1 
        9  8013 1 1 56 TYR CE2  C 52.785   0.442   6.414 1.00 . A A . 62 TYR CE2  1 1 
        9  8014 1 1 56 TYR CG   C 51.237  -1.423   6.422 1.00 . A A . 62 TYR CG   1 1 
        9  8015 1 1 56 TYR CZ   C 52.765   0.453   5.016 1.00 . A A . 62 TYR CZ   1 1 
        9  8016 1 1 56 TYR H    H 49.713  -0.042   7.775 1.00 . A A . 62 TYR H    1 1 
        9  8017 1 1 56 TYR HA   H 49.266  -2.436   8.985 1.00 . A A . 62 TYR HA   1 1 
        9  8018 1 1 56 TYR HB2  H 50.942  -3.383   7.186 1.00 . A A . 62 TYR HB2  1 1 
        9  8019 1 1 56 TYR HB3  H 49.467  -2.573   6.668 1.00 . A A . 62 TYR HB3  1 1 
        9  8020 1 1 56 TYR HD1  H 50.613  -2.124   4.486 1.00 . A A . 62 TYR HD1  1 1 
        9  8021 1 1 56 TYR HD2  H 52.047  -0.498   8.190 1.00 . A A . 62 TYR HD2  1 1 
        9  8022 1 1 56 TYR HE1  H 51.960  -0.467   3.243 1.00 . A A . 62 TYR HE1  1 1 
        9  8023 1 1 56 TYR HE2  H 53.389   1.157   6.954 1.00 . A A . 62 TYR HE2  1 1 
        9  8024 1 1 56 TYR HH   H 54.166   1.746   4.930 1.00 . A A . 62 TYR HH   1 1 
        9  8025 1 1 56 TYR N    N 49.999  -0.494   8.596 1.00 . A A . 62 TYR N    1 1 
        9  8026 1 1 56 TYR O    O 52.187  -1.546   9.826 1.00 . A A . 62 TYR O    1 1 
        9  8027 1 1 56 TYR OH   O 53.520   1.376   4.324 1.00 . A A . 62 TYR OH   1 1 
        9  8028 1 1 57 PRO C    C 53.926  -3.723  10.149 1.00 . A A . 63 PRO C    1 1 
        9  8029 1 1 57 PRO CA   C 52.554  -4.139  10.692 1.00 . A A . 63 PRO CA   1 1 
        9  8030 1 1 57 PRO CB   C 52.394  -5.667  10.621 1.00 . A A . 63 PRO CB   1 1 
        9  8031 1 1 57 PRO CD   C 50.494  -4.675   9.505 1.00 . A A . 63 PRO CD   1 1 
        9  8032 1 1 57 PRO CG   C 51.360  -5.926   9.569 1.00 . A A . 63 PRO CG   1 1 
        9  8033 1 1 57 PRO HA   H 52.440  -3.810  11.713 1.00 . A A . 63 PRO HA   1 1 
        9  8034 1 1 57 PRO HB2  H 53.333  -6.127  10.346 1.00 . A A . 63 PRO HB2  1 1 
        9  8035 1 1 57 PRO HB3  H 52.054  -6.050  11.571 1.00 . A A . 63 PRO HB3  1 1 
        9  8036 1 1 57 PRO HD2  H 50.095  -4.538   8.511 1.00 . A A . 63 PRO HD2  1 1 
        9  8037 1 1 57 PRO HD3  H 49.701  -4.721  10.235 1.00 . A A . 63 PRO HD3  1 1 
        9  8038 1 1 57 PRO HG2  H 51.841  -6.096   8.613 1.00 . A A . 63 PRO HG2  1 1 
        9  8039 1 1 57 PRO HG3  H 50.755  -6.774   9.839 1.00 . A A . 63 PRO HG3  1 1 
        9  8040 1 1 57 PRO N    N 51.442  -3.615   9.849 1.00 . A A . 63 PRO N    1 1 
        9  8041 1 1 57 PRO O    O 54.085  -3.470   8.972 1.00 . A A . 63 PRO O    1 1 
        9  8042 1 1 58 LYS C    C 56.659  -4.103   9.311 1.00 . A A . 64 LYS C    1 1 
        9  8043 1 1 58 LYS CA   C 56.271  -3.249  10.519 1.00 . A A . 64 LYS CA   1 1 
        9  8044 1 1 58 LYS CB   C 57.290  -3.457  11.643 1.00 . A A . 64 LYS CB   1 1 
        9  8045 1 1 58 LYS CD   C 58.660  -5.164  12.851 1.00 . A A . 64 LYS CD   1 1 
        9  8046 1 1 58 LYS CE   C 59.381  -6.505  12.696 1.00 . A A . 64 LYS CE   1 1 
        9  8047 1 1 58 LYS CG   C 57.805  -4.898  11.610 1.00 . A A . 64 LYS CG   1 1 
        9  8048 1 1 58 LYS H    H 54.770  -3.857  11.942 1.00 . A A . 64 LYS H    1 1 
        9  8049 1 1 58 LYS HA   H 56.258  -2.207  10.234 1.00 . A A . 64 LYS HA   1 1 
        9  8050 1 1 58 LYS HB2  H 58.117  -2.775  11.508 1.00 . A A . 64 LYS HB2  1 1 
        9  8051 1 1 58 LYS HB3  H 56.820  -3.267  12.596 1.00 . A A . 64 LYS HB3  1 1 
        9  8052 1 1 58 LYS HD2  H 59.387  -4.373  12.963 1.00 . A A . 64 LYS HD2  1 1 
        9  8053 1 1 58 LYS HD3  H 58.026  -5.199  13.724 1.00 . A A . 64 LYS HD3  1 1 
        9  8054 1 1 58 LYS HE2  H 60.163  -6.580  13.437 1.00 . A A . 64 LYS HE2  1 1 
        9  8055 1 1 58 LYS HE3  H 58.677  -7.310  12.832 1.00 . A A . 64 LYS HE3  1 1 
        9  8056 1 1 58 LYS HG2  H 56.967  -5.579  11.596 1.00 . A A . 64 LYS HG2  1 1 
        9  8057 1 1 58 LYS HG3  H 58.404  -5.046  10.724 1.00 . A A . 64 LYS HG3  1 1 
        9  8058 1 1 58 LYS HZ1  H 60.870  -7.125  11.379 1.00 . A A . 64 LYS HZ1  1 1 
        9  8059 1 1 58 LYS HZ2  H 60.167  -5.632  10.975 1.00 . A A . 64 LYS HZ2  1 1 
        9  8060 1 1 58 LYS HZ3  H 59.319  -7.078  10.695 1.00 . A A . 64 LYS HZ3  1 1 
        9  8061 1 1 58 LYS N    N 54.916  -3.649  10.996 1.00 . A A . 64 LYS N    1 1 
        9  8062 1 1 58 LYS NZ   N 59.980  -6.591  11.333 1.00 . A A . 64 LYS NZ   1 1 
        9  8063 1 1 58 LYS O    O 56.374  -5.283   9.256 1.00 . A A . 64 LYS O    1 1 
        9  8064 1 1 59 HIS C    C 58.607  -5.465   7.565 1.00 . A A . 65 HIS C    1 1 
        9  8065 1 1 59 HIS CA   C 57.713  -4.299   7.139 1.00 . A A . 65 HIS CA   1 1 
        9  8066 1 1 59 HIS CB   C 58.483  -3.392   6.177 1.00 . A A . 65 HIS CB   1 1 
        9  8067 1 1 59 HIS CD2  C 59.185  -1.155   7.365 1.00 . A A . 65 HIS CD2  1 1 
        9  8068 1 1 59 HIS CE1  C 57.446   0.034   6.847 1.00 . A A . 65 HIS CE1  1 1 
        9  8069 1 1 59 HIS CG   C 58.356  -1.963   6.623 1.00 . A A . 65 HIS CG   1 1 
        9  8070 1 1 59 HIS H    H 57.530  -2.565   8.406 1.00 . A A . 65 HIS H    1 1 
        9  8071 1 1 59 HIS HA   H 56.832  -4.681   6.646 1.00 . A A . 65 HIS HA   1 1 
        9  8072 1 1 59 HIS HB2  H 59.526  -3.676   6.170 1.00 . A A . 65 HIS HB2  1 1 
        9  8073 1 1 59 HIS HB3  H 58.077  -3.495   5.181 1.00 . A A . 65 HIS HB3  1 1 
        9  8074 1 1 59 HIS HD1  H 56.475  -1.467   5.780 1.00 . A A . 65 HIS HD1  1 1 
        9  8075 1 1 59 HIS HD2  H 60.138  -1.452   7.777 1.00 . A A . 65 HIS HD2  1 1 
        9  8076 1 1 59 HIS HE1  H 56.748   0.854   6.763 1.00 . A A . 65 HIS HE1  1 1 
        9  8077 1 1 59 HIS HE2  H 58.973   0.874   7.979 1.00 . A A . 65 HIS HE2  1 1 
        9  8078 1 1 59 HIS N    N 57.309  -3.518   8.342 1.00 . A A . 65 HIS N    1 1 
        9  8079 1 1 59 HIS ND1  N 57.253  -1.183   6.304 1.00 . A A . 65 HIS ND1  1 1 
        9  8080 1 1 59 HIS NE2  N 58.606   0.101   7.502 1.00 . A A . 65 HIS NE2  1 1 
        9  8081 1 1 59 HIS O    O 58.465  -5.914   8.691 1.00 . A A . 65 HIS O    1 1 
        9  8082 1 1 59 HIS OXT  O 59.417  -5.890   6.758 1.00 . A A . 65 HIS OXT  1 1 
       10  8083 1 1  1 SER C    C 29.656  -2.913 -16.556 1.00 . A A .  7 SER C    1 1 
       10  8084 1 1  1 SER CA   C 28.673  -1.782 -16.251 1.00 . A A .  7 SER CA   1 1 
       10  8085 1 1  1 SER CB   C 27.574  -2.298 -15.321 1.00 . A A .  7 SER CB   1 1 
       10  8086 1 1  1 SER H1   H 28.590  -1.687 -18.330 1.00 . A A .  7 SER H1   1 1 
       10  8087 1 1  1 SER H2   H 28.096  -0.260 -17.550 1.00 . A A .  7 SER H2   1 1 
       10  8088 1 1  1 SER H3   H 27.073  -1.616 -17.573 1.00 . A A .  7 SER H3   1 1 
       10  8089 1 1  1 SER HA   H 29.197  -0.968 -15.773 1.00 . A A .  7 SER HA   1 1 
       10  8090 1 1  1 SER HB2  H 28.009  -2.610 -14.386 1.00 . A A .  7 SER HB2  1 1 
       10  8091 1 1  1 SER HB3  H 26.859  -1.507 -15.137 1.00 . A A .  7 SER HB3  1 1 
       10  8092 1 1  1 SER HG   H 26.039  -3.469 -15.568 1.00 . A A .  7 SER HG   1 1 
       10  8093 1 1  1 SER N    N 28.062  -1.299 -17.521 1.00 . A A .  7 SER N    1 1 
       10  8094 1 1  1 SER O    O 30.489  -3.260 -15.742 1.00 . A A .  7 SER O    1 1 
       10  8095 1 1  1 SER OG   O 26.927  -3.408 -15.929 1.00 . A A .  7 SER OG   1 1 
       10  8096 1 1  2 PHE C    C 30.437  -5.683 -17.000 1.00 . A A .  8 PHE C    1 1 
       10  8097 1 1  2 PHE CA   C 30.499  -4.600 -18.078 1.00 . A A .  8 PHE CA   1 1 
       10  8098 1 1  2 PHE CB   C 31.925  -4.055 -18.175 1.00 . A A .  8 PHE CB   1 1 
       10  8099 1 1  2 PHE CD1  C 31.310  -1.949 -19.415 1.00 . A A .  8 PHE CD1  1 1 
       10  8100 1 1  2 PHE CD2  C 32.864  -3.498 -20.447 1.00 . A A .  8 PHE CD2  1 1 
       10  8101 1 1  2 PHE CE1  C 31.411  -1.105 -20.527 1.00 . A A .  8 PHE CE1  1 1 
       10  8102 1 1  2 PHE CE2  C 32.966  -2.654 -21.560 1.00 . A A .  8 PHE CE2  1 1 
       10  8103 1 1  2 PHE CG   C 32.036  -3.145 -19.374 1.00 . A A .  8 PHE CG   1 1 
       10  8104 1 1  2 PHE CZ   C 32.239  -1.457 -21.599 1.00 . A A .  8 PHE CZ   1 1 
       10  8105 1 1  2 PHE H    H 28.889  -3.196 -18.365 1.00 . A A .  8 PHE H    1 1 
       10  8106 1 1  2 PHE HA   H 30.209  -5.022 -19.028 1.00 . A A .  8 PHE HA   1 1 
       10  8107 1 1  2 PHE HB2  H 32.162  -3.501 -17.279 1.00 . A A .  8 PHE HB2  1 1 
       10  8108 1 1  2 PHE HB3  H 32.617  -4.878 -18.283 1.00 . A A .  8 PHE HB3  1 1 
       10  8109 1 1  2 PHE HD1  H 30.670  -1.677 -18.587 1.00 . A A .  8 PHE HD1  1 1 
       10  8110 1 1  2 PHE HD2  H 33.425  -4.420 -20.416 1.00 . A A .  8 PHE HD2  1 1 
       10  8111 1 1  2 PHE HE1  H 30.851  -0.183 -20.558 1.00 . A A .  8 PHE HE1  1 1 
       10  8112 1 1  2 PHE HE2  H 33.605  -2.925 -22.387 1.00 . A A .  8 PHE HE2  1 1 
       10  8113 1 1  2 PHE HZ   H 32.318  -0.806 -22.458 1.00 . A A .  8 PHE HZ   1 1 
       10  8114 1 1  2 PHE N    N 29.568  -3.491 -17.723 1.00 . A A .  8 PHE N    1 1 
       10  8115 1 1  2 PHE O    O 29.490  -5.765 -16.243 1.00 . A A .  8 PHE O    1 1 
       10  8116 1 1  3 GLU C    C 32.853  -7.791 -15.351 1.00 . A A .  9 GLU C    1 1 
       10  8117 1 1  3 GLU CA   C 31.435  -7.595 -15.892 1.00 . A A .  9 GLU CA   1 1 
       10  8118 1 1  3 GLU CB   C 30.944  -8.899 -16.524 1.00 . A A .  9 GLU CB   1 1 
       10  8119 1 1  3 GLU CD   C 28.808 -10.128 -16.935 1.00 . A A .  9 GLU CD   1 1 
       10  8120 1 1  3 GLU CG   C 29.475  -8.751 -16.925 1.00 . A A .  9 GLU CG   1 1 
       10  8121 1 1  3 GLU H    H 32.194  -6.434 -17.542 1.00 . A A .  9 GLU H    1 1 
       10  8122 1 1  3 GLU HA   H 30.776  -7.315 -15.083 1.00 . A A .  9 GLU HA   1 1 
       10  8123 1 1  3 GLU HB2  H 31.537  -9.121 -17.399 1.00 . A A .  9 GLU HB2  1 1 
       10  8124 1 1  3 GLU HB3  H 31.041  -9.703 -15.809 1.00 . A A .  9 GLU HB3  1 1 
       10  8125 1 1  3 GLU HG2  H 28.971  -8.111 -16.216 1.00 . A A .  9 GLU HG2  1 1 
       10  8126 1 1  3 GLU HG3  H 29.413  -8.317 -17.911 1.00 . A A .  9 GLU HG3  1 1 
       10  8127 1 1  3 GLU N    N 31.439  -6.516 -16.923 1.00 . A A .  9 GLU N    1 1 
       10  8128 1 1  3 GLU O    O 33.770  -8.104 -16.085 1.00 . A A .  9 GLU O    1 1 
       10  8129 1 1  3 GLU OE1  O 27.905 -10.321 -17.732 1.00 . A A .  9 GLU OE1  1 1 
       10  8130 1 1  3 GLU OE2  O 29.210 -10.965 -16.144 1.00 . A A .  9 GLU OE2  1 1 
       10  8131 1 1  4 ILE C    C 34.555  -9.228 -12.990 1.00 . A A . 10 ILE C    1 1 
       10  8132 1 1  4 ILE CA   C 34.395  -7.786 -13.485 1.00 . A A . 10 ILE CA   1 1 
       10  8133 1 1  4 ILE CB   C 34.568  -6.821 -12.310 1.00 . A A . 10 ILE CB   1 1 
       10  8134 1 1  4 ILE CD1  C 34.196  -4.441 -11.641 1.00 . A A . 10 ILE CD1  1 1 
       10  8135 1 1  4 ILE CG1  C 33.709  -5.577 -12.544 1.00 . A A . 10 ILE CG1  1 1 
       10  8136 1 1  4 ILE CG2  C 36.038  -6.413 -12.196 1.00 . A A . 10 ILE CG2  1 1 
       10  8137 1 1  4 ILE H    H 32.288  -7.357 -13.500 1.00 . A A . 10 ILE H    1 1 
       10  8138 1 1  4 ILE HA   H 35.138  -7.573 -14.235 1.00 . A A . 10 ILE HA   1 1 
       10  8139 1 1  4 ILE HB   H 34.258  -7.309 -11.397 1.00 . A A . 10 ILE HB   1 1 
       10  8140 1 1  4 ILE HD11 H 34.998  -3.911 -12.132 1.00 . A A . 10 ILE HD11 1 1 
       10  8141 1 1  4 ILE HD12 H 34.554  -4.852 -10.708 1.00 . A A . 10 ILE HD12 1 1 
       10  8142 1 1  4 ILE HD13 H 33.381  -3.761 -11.446 1.00 . A A . 10 ILE HD13 1 1 
       10  8143 1 1  4 ILE HG12 H 33.788  -5.274 -13.579 1.00 . A A . 10 ILE HG12 1 1 
       10  8144 1 1  4 ILE HG13 H 32.679  -5.801 -12.311 1.00 . A A . 10 ILE HG13 1 1 
       10  8145 1 1  4 ILE HG21 H 36.654  -7.297 -12.150 1.00 . A A . 10 ILE HG21 1 1 
       10  8146 1 1  4 ILE HG22 H 36.179  -5.827 -11.299 1.00 . A A . 10 ILE HG22 1 1 
       10  8147 1 1  4 ILE HG23 H 36.315  -5.824 -13.058 1.00 . A A . 10 ILE HG23 1 1 
       10  8148 1 1  4 ILE N    N 33.039  -7.610 -14.073 1.00 . A A . 10 ILE N    1 1 
       10  8149 1 1  4 ILE O    O 33.746  -9.721 -12.230 1.00 . A A . 10 ILE O    1 1 
       10  8150 1 1  5 PRO C    C 35.640 -11.532 -11.515 1.00 . A A . 11 PRO C    1 1 
       10  8151 1 1  5 PRO CA   C 35.866 -11.305 -13.013 1.00 . A A . 11 PRO CA   1 1 
       10  8152 1 1  5 PRO CB   C 37.339 -11.501 -13.367 1.00 . A A . 11 PRO CB   1 1 
       10  8153 1 1  5 PRO CD   C 36.623  -9.387 -14.337 1.00 . A A . 11 PRO CD   1 1 
       10  8154 1 1  5 PRO CG   C 37.611 -10.549 -14.485 1.00 . A A . 11 PRO CG   1 1 
       10  8155 1 1  5 PRO HA   H 35.262 -11.985 -13.591 1.00 . A A . 11 PRO HA   1 1 
       10  8156 1 1  5 PRO HB2  H 37.961 -11.270 -12.514 1.00 . A A . 11 PRO HB2  1 1 
       10  8157 1 1  5 PRO HB3  H 37.513 -12.515 -13.696 1.00 . A A . 11 PRO HB3  1 1 
       10  8158 1 1  5 PRO HD2  H 37.117  -8.523 -13.914 1.00 . A A . 11 PRO HD2  1 1 
       10  8159 1 1  5 PRO HD3  H 36.181  -9.144 -15.292 1.00 . A A . 11 PRO HD3  1 1 
       10  8160 1 1  5 PRO HG2  H 38.627 -10.185 -14.417 1.00 . A A . 11 PRO HG2  1 1 
       10  8161 1 1  5 PRO HG3  H 37.455 -11.038 -15.434 1.00 . A A . 11 PRO HG3  1 1 
       10  8162 1 1  5 PRO N    N 35.593  -9.898 -13.418 1.00 . A A . 11 PRO N    1 1 
       10  8163 1 1  5 PRO O    O 35.734 -10.619 -10.718 1.00 . A A . 11 PRO O    1 1 
       10  8164 1 1  6 ASP C    C 36.448 -13.215  -8.982 1.00 . A A . 12 ASP C    1 1 
       10  8165 1 1  6 ASP CA   C 35.110 -13.025  -9.683 1.00 . A A . 12 ASP CA   1 1 
       10  8166 1 1  6 ASP CB   C 34.257 -14.287  -9.528 1.00 . A A . 12 ASP CB   1 1 
       10  8167 1 1  6 ASP CG   C 32.794 -13.891  -9.319 1.00 . A A . 12 ASP CG   1 1 
       10  8168 1 1  6 ASP H    H 35.271 -13.464 -11.784 1.00 . A A . 12 ASP H    1 1 
       10  8169 1 1  6 ASP HA   H 34.607 -12.190  -9.244 1.00 . A A . 12 ASP HA   1 1 
       10  8170 1 1  6 ASP HB2  H 34.344 -14.891 -10.419 1.00 . A A . 12 ASP HB2  1 1 
       10  8171 1 1  6 ASP HB3  H 34.601 -14.851  -8.675 1.00 . A A . 12 ASP HB3  1 1 
       10  8172 1 1  6 ASP N    N 35.342 -12.742 -11.126 1.00 . A A . 12 ASP N    1 1 
       10  8173 1 1  6 ASP O    O 36.520 -13.513  -7.807 1.00 . A A . 12 ASP O    1 1 
       10  8174 1 1  6 ASP OD1  O 32.073 -14.664  -8.710 1.00 . A A . 12 ASP OD1  1 1 
       10  8175 1 1  6 ASP OD2  O 32.419 -12.821  -9.771 1.00 . A A . 12 ASP OD2  1 1 
       10  8176 1 1  7 ASP C    C 39.607 -11.870  -9.193 1.00 . A A . 13 ASP C    1 1 
       10  8177 1 1  7 ASP CA   C 38.859 -13.202  -9.119 1.00 . A A . 13 ASP CA   1 1 
       10  8178 1 1  7 ASP CB   C 39.633 -14.268  -9.900 1.00 . A A . 13 ASP CB   1 1 
       10  8179 1 1  7 ASP CG   C 38.825 -15.566  -9.930 1.00 . A A . 13 ASP CG   1 1 
       10  8180 1 1  7 ASP H    H 37.399 -12.799 -10.643 1.00 . A A . 13 ASP H    1 1 
       10  8181 1 1  7 ASP HA   H 38.766 -13.507  -8.090 1.00 . A A . 13 ASP HA   1 1 
       10  8182 1 1  7 ASP HB2  H 39.800 -13.922 -10.910 1.00 . A A . 13 ASP HB2  1 1 
       10  8183 1 1  7 ASP HB3  H 40.582 -14.447  -9.419 1.00 . A A . 13 ASP HB3  1 1 
       10  8184 1 1  7 ASP N    N 37.503 -13.042  -9.707 1.00 . A A . 13 ASP N    1 1 
       10  8185 1 1  7 ASP O    O 40.798 -11.827  -9.434 1.00 . A A . 13 ASP O    1 1 
       10  8186 1 1  7 ASP OD1  O 39.239 -16.481 -10.623 1.00 . A A . 13 ASP OD1  1 1 
       10  8187 1 1  7 ASP OD2  O 37.807 -15.623  -9.262 1.00 . A A . 13 ASP OD2  1 1 
       10  8188 1 1  8 VAL C    C 40.054  -9.050  -7.652 1.00 . A A . 14 VAL C    1 1 
       10  8189 1 1  8 VAL CA   C 39.584  -9.453  -9.053 1.00 . A A . 14 VAL CA   1 1 
       10  8190 1 1  8 VAL CB   C 38.593  -8.411  -9.575 1.00 . A A . 14 VAL CB   1 1 
       10  8191 1 1  8 VAL CG1  C 37.386  -8.339  -8.638 1.00 . A A . 14 VAL CG1  1 1 
       10  8192 1 1  8 VAL CG2  C 39.276  -7.043  -9.633 1.00 . A A . 14 VAL CG2  1 1 
       10  8193 1 1  8 VAL H    H 37.961 -10.838  -8.802 1.00 . A A . 14 VAL H    1 1 
       10  8194 1 1  8 VAL HA   H 40.426  -9.511  -9.720 1.00 . A A . 14 VAL HA   1 1 
       10  8195 1 1  8 VAL HB   H 38.263  -8.693 -10.564 1.00 . A A . 14 VAL HB   1 1 
       10  8196 1 1  8 VAL HG11 H 36.499  -8.110  -9.210 1.00 . A A . 14 VAL HG11 1 1 
       10  8197 1 1  8 VAL HG12 H 37.549  -7.565  -7.901 1.00 . A A . 14 VAL HG12 1 1 
       10  8198 1 1  8 VAL HG13 H 37.259  -9.288  -8.140 1.00 . A A . 14 VAL HG13 1 1 
       10  8199 1 1  8 VAL HG21 H 38.643  -6.305  -9.164 1.00 . A A . 14 VAL HG21 1 1 
       10  8200 1 1  8 VAL HG22 H 39.447  -6.770 -10.664 1.00 . A A . 14 VAL HG22 1 1 
       10  8201 1 1  8 VAL HG23 H 40.221  -7.091  -9.112 1.00 . A A . 14 VAL HG23 1 1 
       10  8202 1 1  8 VAL N    N 38.917 -10.781  -8.992 1.00 . A A . 14 VAL N    1 1 
       10  8203 1 1  8 VAL O    O 39.255  -8.756  -6.785 1.00 . A A . 14 VAL O    1 1 
       10  8204 1 1  9 PRO C    C 41.783  -7.164  -5.824 1.00 . A A . 15 PRO C    1 1 
       10  8205 1 1  9 PRO CA   C 41.927  -8.661  -6.112 1.00 . A A . 15 PRO CA   1 1 
       10  8206 1 1  9 PRO CB   C 43.402  -9.045  -6.233 1.00 . A A . 15 PRO CB   1 1 
       10  8207 1 1  9 PRO CD   C 42.384  -9.376  -8.412 1.00 . A A . 15 PRO CD   1 1 
       10  8208 1 1  9 PRO CG   C 43.697  -9.058  -7.695 1.00 . A A . 15 PRO CG   1 1 
       10  8209 1 1  9 PRO HA   H 41.468  -9.238  -5.329 1.00 . A A . 15 PRO HA   1 1 
       10  8210 1 1  9 PRO HB2  H 44.020  -8.314  -5.730 1.00 . A A . 15 PRO HB2  1 1 
       10  8211 1 1  9 PRO HB3  H 43.569 -10.027  -5.814 1.00 . A A . 15 PRO HB3  1 1 
       10  8212 1 1  9 PRO HD2  H 42.285  -8.766  -9.298 1.00 . A A . 15 PRO HD2  1 1 
       10  8213 1 1  9 PRO HD3  H 42.331 -10.424  -8.661 1.00 . A A . 15 PRO HD3  1 1 
       10  8214 1 1  9 PRO HG2  H 44.066  -8.089  -8.004 1.00 . A A . 15 PRO HG2  1 1 
       10  8215 1 1  9 PRO HG3  H 44.425  -9.822  -7.919 1.00 . A A . 15 PRO HG3  1 1 
       10  8216 1 1  9 PRO N    N 41.344  -9.036  -7.430 1.00 . A A . 15 PRO N    1 1 
       10  8217 1 1  9 PRO O    O 41.421  -6.391  -6.688 1.00 . A A . 15 PRO O    1 1 
       10  8218 1 1 10 LEU C    C 42.685  -4.485  -5.346 1.00 . A A . 16 LEU C    1 1 
       10  8219 1 1 10 LEU CA   C 41.937  -5.301  -4.288 1.00 . A A . 16 LEU CA   1 1 
       10  8220 1 1 10 LEU CB   C 42.558  -5.017  -2.917 1.00 . A A . 16 LEU CB   1 1 
       10  8221 1 1 10 LEU CD1  C 42.827  -5.935  -0.607 1.00 . A A . 16 LEU CD1  1 1 
       10  8222 1 1 10 LEU CD2  C 41.449  -7.184  -2.270 1.00 . A A . 16 LEU CD2  1 1 
       10  8223 1 1 10 LEU CG   C 42.690  -6.300  -2.088 1.00 . A A . 16 LEU CG   1 1 
       10  8224 1 1 10 LEU H    H 42.353  -7.385  -3.936 1.00 . A A . 16 LEU H    1 1 
       10  8225 1 1 10 LEU HA   H 40.895  -5.018  -4.282 1.00 . A A . 16 LEU HA   1 1 
       10  8226 1 1 10 LEU HB2  H 43.533  -4.598  -3.064 1.00 . A A . 16 LEU HB2  1 1 
       10  8227 1 1 10 LEU HB3  H 41.944  -4.312  -2.385 1.00 . A A . 16 LEU HB3  1 1 
       10  8228 1 1 10 LEU HD11 H 42.411  -6.727  -0.003 1.00 . A A . 16 LEU HD11 1 1 
       10  8229 1 1 10 LEU HD12 H 42.296  -5.016  -0.410 1.00 . A A . 16 LEU HD12 1 1 
       10  8230 1 1 10 LEU HD13 H 43.871  -5.808  -0.363 1.00 . A A . 16 LEU HD13 1 1 
       10  8231 1 1 10 LEU HD21 H 40.699  -6.645  -2.830 1.00 . A A . 16 LEU HD21 1 1 
       10  8232 1 1 10 LEU HD22 H 41.051  -7.448  -1.302 1.00 . A A . 16 LEU HD22 1 1 
       10  8233 1 1 10 LEU HD23 H 41.719  -8.082  -2.803 1.00 . A A . 16 LEU HD23 1 1 
       10  8234 1 1 10 LEU HG   H 43.575  -6.834  -2.401 1.00 . A A . 16 LEU HG   1 1 
       10  8235 1 1 10 LEU N    N 42.062  -6.748  -4.619 1.00 . A A . 16 LEU N    1 1 
       10  8236 1 1 10 LEU O    O 43.156  -5.021  -6.329 1.00 . A A . 16 LEU O    1 1 
       10  8237 1 1 11 PRO C    C 45.000  -2.684  -6.191 1.00 . A A . 17 PRO C    1 1 
       10  8238 1 1 11 PRO CA   C 43.532  -2.307  -6.081 1.00 . A A . 17 PRO CA   1 1 
       10  8239 1 1 11 PRO CB   C 43.368  -0.897  -5.497 1.00 . A A . 17 PRO CB   1 1 
       10  8240 1 1 11 PRO CD   C 42.281  -2.461  -3.985 1.00 . A A . 17 PRO CD   1 1 
       10  8241 1 1 11 PRO CG   C 42.316  -1.004  -4.439 1.00 . A A . 17 PRO CG   1 1 
       10  8242 1 1 11 PRO HA   H 43.088  -2.338  -7.055 1.00 . A A . 17 PRO HA   1 1 
       10  8243 1 1 11 PRO HB2  H 44.298  -0.557  -5.070 1.00 . A A . 17 PRO HB2  1 1 
       10  8244 1 1 11 PRO HB3  H 43.041  -0.214  -6.266 1.00 . A A . 17 PRO HB3  1 1 
       10  8245 1 1 11 PRO HD2  H 42.912  -2.597  -3.119 1.00 . A A . 17 PRO HD2  1 1 
       10  8246 1 1 11 PRO HD3  H 41.269  -2.771  -3.776 1.00 . A A . 17 PRO HD3  1 1 
       10  8247 1 1 11 PRO HG2  H 42.566  -0.360  -3.607 1.00 . A A . 17 PRO HG2  1 1 
       10  8248 1 1 11 PRO HG3  H 41.355  -0.727  -4.845 1.00 . A A . 17 PRO HG3  1 1 
       10  8249 1 1 11 PRO N    N 42.811  -3.200  -5.137 1.00 . A A . 17 PRO N    1 1 
       10  8250 1 1 11 PRO O    O 45.364  -3.842  -6.143 1.00 . A A . 17 PRO O    1 1 
       10  8251 1 1 12 ALA C    C 48.003  -1.959  -5.161 1.00 . A A . 18 ALA C    1 1 
       10  8252 1 1 12 ALA CA   C 47.282  -2.016  -6.512 1.00 . A A . 18 ALA CA   1 1 
       10  8253 1 1 12 ALA CB   C 47.876  -0.984  -7.459 1.00 . A A . 18 ALA CB   1 1 
       10  8254 1 1 12 ALA H    H 45.520  -0.799  -6.423 1.00 . A A . 18 ALA H    1 1 
       10  8255 1 1 12 ALA HA   H 47.402  -2.998  -6.936 1.00 . A A . 18 ALA HA   1 1 
       10  8256 1 1 12 ALA HB1  H 47.952  -0.035  -6.949 1.00 . A A . 18 ALA HB1  1 1 
       10  8257 1 1 12 ALA HB2  H 47.227  -0.879  -8.319 1.00 . A A . 18 ALA HB2  1 1 
       10  8258 1 1 12 ALA HB3  H 48.851  -1.307  -7.778 1.00 . A A . 18 ALA HB3  1 1 
       10  8259 1 1 12 ALA N    N 45.841  -1.721  -6.365 1.00 . A A . 18 ALA N    1 1 
       10  8260 1 1 12 ALA O    O 47.833  -1.039  -4.387 1.00 . A A . 18 ALA O    1 1 
       10  8261 1 1 13 GLY C    C 48.672  -3.145  -2.416 1.00 . A A . 19 GLY C    1 1 
       10  8262 1 1 13 GLY CA   C 49.602  -2.948  -3.614 1.00 . A A . 19 GLY CA   1 1 
       10  8263 1 1 13 GLY H    H 48.964  -3.654  -5.545 1.00 . A A . 19 GLY H    1 1 
       10  8264 1 1 13 GLY HA2  H 50.322  -3.752  -3.642 1.00 . A A . 19 GLY HA2  1 1 
       10  8265 1 1 13 GLY HA3  H 50.121  -2.008  -3.506 1.00 . A A . 19 GLY HA3  1 1 
       10  8266 1 1 13 GLY N    N 48.832  -2.935  -4.892 1.00 . A A . 19 GLY N    1 1 
       10  8267 1 1 13 GLY O    O 48.989  -2.755  -1.311 1.00 . A A . 19 GLY O    1 1 
       10  8268 1 1 14 TRP C    C 46.614  -5.352  -0.960 1.00 . A A . 20 TRP C    1 1 
       10  8269 1 1 14 TRP CA   C 46.591  -3.915  -1.470 1.00 . A A . 20 TRP CA   1 1 
       10  8270 1 1 14 TRP CB   C 45.198  -3.562  -1.936 1.00 . A A . 20 TRP CB   1 1 
       10  8271 1 1 14 TRP CD1  C 45.372  -1.406  -3.199 1.00 . A A . 20 TRP CD1  1 1 
       10  8272 1 1 14 TRP CD2  C 44.787  -1.112  -1.057 1.00 . A A . 20 TRP CD2  1 1 
       10  8273 1 1 14 TRP CE2  C 44.841   0.175  -1.638 1.00 . A A . 20 TRP CE2  1 1 
       10  8274 1 1 14 TRP CE3  C 44.442  -1.222   0.298 1.00 . A A . 20 TRP CE3  1 1 
       10  8275 1 1 14 TRP CG   C 45.116  -2.091  -2.071 1.00 . A A . 20 TRP CG   1 1 
       10  8276 1 1 14 TRP CH2  C 44.222   1.193   0.463 1.00 . A A . 20 TRP CH2  1 1 
       10  8277 1 1 14 TRP CZ2  C 44.562   1.320  -0.891 1.00 . A A . 20 TRP CZ2  1 1 
       10  8278 1 1 14 TRP CZ3  C 44.164  -0.081   1.052 1.00 . A A . 20 TRP CZ3  1 1 
       10  8279 1 1 14 TRP H    H 47.262  -4.022  -3.512 1.00 . A A . 20 TRP H    1 1 
       10  8280 1 1 14 TRP HA   H 46.871  -3.255  -0.674 1.00 . A A . 20 TRP HA   1 1 
       10  8281 1 1 14 TRP HB2  H 45.020  -4.022  -2.894 1.00 . A A . 20 TRP HB2  1 1 
       10  8282 1 1 14 TRP HB3  H 44.470  -3.905  -1.218 1.00 . A A . 20 TRP HB3  1 1 
       10  8283 1 1 14 TRP HD1  H 45.656  -1.842  -4.142 1.00 . A A . 20 TRP HD1  1 1 
       10  8284 1 1 14 TRP HE1  H 45.325   0.648  -3.619 1.00 . A A . 20 TRP HE1  1 1 
       10  8285 1 1 14 TRP HE3  H 44.392  -2.193   0.763 1.00 . A A . 20 TRP HE3  1 1 
       10  8286 1 1 14 TRP HH2  H 44.006   2.071   1.052 1.00 . A A . 20 TRP HH2  1 1 
       10  8287 1 1 14 TRP HZ2  H 44.609   2.296  -1.351 1.00 . A A . 20 TRP HZ2  1 1 
       10  8288 1 1 14 TRP HZ3  H 43.908  -0.189   2.094 1.00 . A A . 20 TRP HZ3  1 1 
       10  8289 1 1 14 TRP N    N 47.524  -3.728  -2.613 1.00 . A A . 20 TRP N    1 1 
       10  8290 1 1 14 TRP NE1  N 45.204  -0.061  -2.955 1.00 . A A . 20 TRP NE1  1 1 
       10  8291 1 1 14 TRP O    O 46.929  -6.278  -1.681 1.00 . A A . 20 TRP O    1 1 
       10  8292 1 1 15 GLU C    C 45.450  -6.929   2.149 1.00 . A A . 21 GLU C    1 1 
       10  8293 1 1 15 GLU CA   C 46.262  -6.921   0.855 1.00 . A A . 21 GLU CA   1 1 
       10  8294 1 1 15 GLU CB   C 47.698  -7.363   1.148 1.00 . A A . 21 GLU CB   1 1 
       10  8295 1 1 15 GLU CD   C 48.075  -9.518  -0.059 1.00 . A A . 21 GLU CD   1 1 
       10  8296 1 1 15 GLU CG   C 47.744  -8.885   1.293 1.00 . A A . 21 GLU CG   1 1 
       10  8297 1 1 15 GLU H    H 46.012  -4.772   0.856 1.00 . A A . 21 GLU H    1 1 
       10  8298 1 1 15 GLU HA   H 45.814  -7.598   0.144 1.00 . A A . 21 GLU HA   1 1 
       10  8299 1 1 15 GLU HB2  H 48.340  -7.057   0.334 1.00 . A A . 21 GLU HB2  1 1 
       10  8300 1 1 15 GLU HB3  H 48.034  -6.905   2.066 1.00 . A A . 21 GLU HB3  1 1 
       10  8301 1 1 15 GLU HG2  H 48.503  -9.154   2.013 1.00 . A A . 21 GLU HG2  1 1 
       10  8302 1 1 15 GLU HG3  H 46.784  -9.245   1.630 1.00 . A A . 21 GLU HG3  1 1 
       10  8303 1 1 15 GLU N    N 46.270  -5.543   0.288 1.00 . A A . 21 GLU N    1 1 
       10  8304 1 1 15 GLU O    O 45.737  -6.193   3.071 1.00 . A A . 21 GLU O    1 1 
       10  8305 1 1 15 GLU OE1  O 48.966 -10.351  -0.100 1.00 . A A . 21 GLU OE1  1 1 
       10  8306 1 1 15 GLU OE2  O 47.433  -9.158  -1.032 1.00 . A A . 21 GLU OE2  1 1 
       10  8307 1 1 16 MET C    C 44.507  -8.284   4.624 1.00 . A A . 22 MET C    1 1 
       10  8308 1 1 16 MET CA   C 43.633  -7.790   3.475 1.00 . A A . 22 MET CA   1 1 
       10  8309 1 1 16 MET CB   C 42.448  -8.734   3.284 1.00 . A A . 22 MET CB   1 1 
       10  8310 1 1 16 MET CE   C 41.006 -11.303   2.945 1.00 . A A . 22 MET CE   1 1 
       10  8311 1 1 16 MET CG   C 42.207  -9.498   4.580 1.00 . A A . 22 MET CG   1 1 
       10  8312 1 1 16 MET H    H 44.219  -8.349   1.495 1.00 . A A . 22 MET H    1 1 
       10  8313 1 1 16 MET HA   H 43.271  -6.801   3.698 1.00 . A A . 22 MET HA   1 1 
       10  8314 1 1 16 MET HB2  H 41.568  -8.159   3.034 1.00 . A A . 22 MET HB2  1 1 
       10  8315 1 1 16 MET HB3  H 42.665  -9.431   2.491 1.00 . A A . 22 MET HB3  1 1 
       10  8316 1 1 16 MET HE1  H 40.810 -10.663   2.096 1.00 . A A . 22 MET HE1  1 1 
       10  8317 1 1 16 MET HE2  H 40.381 -12.179   2.885 1.00 . A A . 22 MET HE2  1 1 
       10  8318 1 1 16 MET HE3  H 42.045 -11.603   2.944 1.00 . A A . 22 MET HE3  1 1 
       10  8319 1 1 16 MET HG2  H 43.018 -10.193   4.737 1.00 . A A . 22 MET HG2  1 1 
       10  8320 1 1 16 MET HG3  H 42.167  -8.798   5.401 1.00 . A A . 22 MET HG3  1 1 
       10  8321 1 1 16 MET N    N 44.442  -7.754   2.236 1.00 . A A . 22 MET N    1 1 
       10  8322 1 1 16 MET O    O 45.310  -9.181   4.467 1.00 . A A . 22 MET O    1 1 
       10  8323 1 1 16 MET SD   S 40.642 -10.402   4.471 1.00 . A A . 22 MET SD   1 1 
       10  8324 1 1 17 ALA C    C 44.388  -7.894   8.212 1.00 . A A . 23 ALA C    1 1 
       10  8325 1 1 17 ALA CA   C 45.185  -8.127   6.935 1.00 . A A . 23 ALA CA   1 1 
       10  8326 1 1 17 ALA CB   C 46.468  -7.301   6.971 1.00 . A A . 23 ALA CB   1 1 
       10  8327 1 1 17 ALA H    H 43.709  -6.972   5.879 1.00 . A A . 23 ALA H    1 1 
       10  8328 1 1 17 ALA HA   H 45.426  -9.173   6.842 1.00 . A A . 23 ALA HA   1 1 
       10  8329 1 1 17 ALA HB1  H 46.217  -6.252   6.947 1.00 . A A . 23 ALA HB1  1 1 
       10  8330 1 1 17 ALA HB2  H 47.077  -7.545   6.114 1.00 . A A . 23 ALA HB2  1 1 
       10  8331 1 1 17 ALA HB3  H 47.012  -7.521   7.876 1.00 . A A . 23 ALA HB3  1 1 
       10  8332 1 1 17 ALA N    N 44.361  -7.701   5.775 1.00 . A A . 23 ALA N    1 1 
       10  8333 1 1 17 ALA O    O 43.317  -7.337   8.180 1.00 . A A . 23 ALA O    1 1 
       10  8334 1 1 18 LYS C    C 44.927  -7.211  11.542 1.00 . A A . 24 LYS C    1 1 
       10  8335 1 1 18 LYS CA   C 44.125  -8.089  10.591 1.00 . A A . 24 LYS CA   1 1 
       10  8336 1 1 18 LYS CB   C 43.808  -9.416  11.267 1.00 . A A . 24 LYS CB   1 1 
       10  8337 1 1 18 LYS CD   C 42.316 -10.506  12.952 1.00 . A A . 24 LYS CD   1 1 
       10  8338 1 1 18 LYS CE   C 41.652 -11.518  12.018 1.00 . A A . 24 LYS CE   1 1 
       10  8339 1 1 18 LYS CG   C 42.604  -9.214  12.184 1.00 . A A . 24 LYS CG   1 1 
       10  8340 1 1 18 LYS H    H 45.752  -8.766   9.360 1.00 . A A . 24 LYS H    1 1 
       10  8341 1 1 18 LYS HA   H 43.204  -7.586  10.355 1.00 . A A . 24 LYS HA   1 1 
       10  8342 1 1 18 LYS HB2  H 43.576 -10.160  10.517 1.00 . A A . 24 LYS HB2  1 1 
       10  8343 1 1 18 LYS HB3  H 44.656  -9.740  11.851 1.00 . A A . 24 LYS HB3  1 1 
       10  8344 1 1 18 LYS HD2  H 43.243 -10.915  13.328 1.00 . A A . 24 LYS HD2  1 1 
       10  8345 1 1 18 LYS HD3  H 41.655 -10.294  13.779 1.00 . A A . 24 LYS HD3  1 1 
       10  8346 1 1 18 LYS HE2  H 42.357 -11.827  11.261 1.00 . A A . 24 LYS HE2  1 1 
       10  8347 1 1 18 LYS HE3  H 41.336 -12.380  12.588 1.00 . A A . 24 LYS HE3  1 1 
       10  8348 1 1 18 LYS HG2  H 42.818  -8.415  12.883 1.00 . A A . 24 LYS HG2  1 1 
       10  8349 1 1 18 LYS HG3  H 41.742  -8.947  11.590 1.00 . A A . 24 LYS HG3  1 1 
       10  8350 1 1 18 LYS HZ1  H 40.292  -9.959  11.791 1.00 . A A . 24 LYS HZ1  1 1 
       10  8351 1 1 18 LYS HZ2  H 39.634 -11.499  11.507 1.00 . A A . 24 LYS HZ2  1 1 
       10  8352 1 1 18 LYS HZ3  H 40.649 -10.779  10.350 1.00 . A A . 24 LYS HZ3  1 1 
       10  8353 1 1 18 LYS N    N 44.887  -8.314   9.338 1.00 . A A . 24 LYS N    1 1 
       10  8354 1 1 18 LYS NZ   N 40.467 -10.892  11.367 1.00 . A A . 24 LYS NZ   1 1 
       10  8355 1 1 18 LYS O    O 46.139  -7.150  11.489 1.00 . A A . 24 LYS O    1 1 
       10  8356 1 1 19 THR C    C 45.692  -6.523  14.393 1.00 . A A . 25 THR C    1 1 
       10  8357 1 1 19 THR CA   C 44.931  -5.655  13.396 1.00 . A A . 25 THR CA   1 1 
       10  8358 1 1 19 THR CB   C 43.876  -4.833  14.123 1.00 . A A . 25 THR CB   1 1 
       10  8359 1 1 19 THR CG2  C 43.025  -5.765  14.970 1.00 . A A . 25 THR CG2  1 1 
       10  8360 1 1 19 THR H    H 43.265  -6.613  12.443 1.00 . A A . 25 THR H    1 1 
       10  8361 1 1 19 THR HA   H 45.616  -4.998  12.884 1.00 . A A . 25 THR HA   1 1 
       10  8362 1 1 19 THR HB   H 43.244  -4.343  13.400 1.00 . A A . 25 THR HB   1 1 
       10  8363 1 1 19 THR HG1  H 45.454  -4.006  14.904 1.00 . A A . 25 THR HG1  1 1 
       10  8364 1 1 19 THR HG21 H 43.107  -6.770  14.584 1.00 . A A . 25 THR HG21 1 1 
       10  8365 1 1 19 THR HG22 H 41.995  -5.446  14.927 1.00 . A A . 25 THR HG22 1 1 
       10  8366 1 1 19 THR HG23 H 43.371  -5.741  15.990 1.00 . A A . 25 THR HG23 1 1 
       10  8367 1 1 19 THR N    N 44.245  -6.535  12.420 1.00 . A A . 25 THR N    1 1 
       10  8368 1 1 19 THR O    O 45.659  -7.734  14.311 1.00 . A A . 25 THR O    1 1 
       10  8369 1 1 19 THR OG1  O 44.506  -3.864  14.950 1.00 . A A . 25 THR OG1  1 1 
       10  8370 1 1 20 SER C    C 46.592  -8.147  16.365 1.00 . A A . 26 SER C    1 1 
       10  8371 1 1 20 SER CA   C 47.148  -6.722  16.325 1.00 . A A . 26 SER CA   1 1 
       10  8372 1 1 20 SER CB   C 47.007  -6.080  17.706 1.00 . A A . 26 SER CB   1 1 
       10  8373 1 1 20 SER H    H 46.401  -4.942  15.366 1.00 . A A . 26 SER H    1 1 
       10  8374 1 1 20 SER HA   H 48.190  -6.749  16.045 1.00 . A A . 26 SER HA   1 1 
       10  8375 1 1 20 SER HB2  H 46.024  -5.651  17.808 1.00 . A A . 26 SER HB2  1 1 
       10  8376 1 1 20 SER HB3  H 47.149  -6.835  18.469 1.00 . A A . 26 SER HB3  1 1 
       10  8377 1 1 20 SER HG   H 47.544  -4.210  17.721 1.00 . A A . 26 SER HG   1 1 
       10  8378 1 1 20 SER N    N 46.384  -5.921  15.324 1.00 . A A . 26 SER N    1 1 
       10  8379 1 1 20 SER O    O 47.327  -9.107  16.485 1.00 . A A . 26 SER O    1 1 
       10  8380 1 1 20 SER OG   O 47.982  -5.055  17.849 1.00 . A A . 26 SER OG   1 1 
       10  8381 1 1 21 SER C    C 43.239  -9.571  16.724 1.00 . A A . 27 SER C    1 1 
       10  8382 1 1 21 SER CA   C 44.698  -9.654  16.273 1.00 . A A . 27 SER CA   1 1 
       10  8383 1 1 21 SER CB   C 45.476 -10.540  17.244 1.00 . A A . 27 SER CB   1 1 
       10  8384 1 1 21 SER H    H 44.724  -7.505  16.151 1.00 . A A . 27 SER H    1 1 
       10  8385 1 1 21 SER HA   H 44.744 -10.081  15.283 1.00 . A A . 27 SER HA   1 1 
       10  8386 1 1 21 SER HB2  H 45.881  -9.935  18.039 1.00 . A A . 27 SER HB2  1 1 
       10  8387 1 1 21 SER HB3  H 44.810 -11.281  17.665 1.00 . A A . 27 SER HB3  1 1 
       10  8388 1 1 21 SER HG   H 46.908 -10.546  15.928 1.00 . A A . 27 SER HG   1 1 
       10  8389 1 1 21 SER N    N 45.298  -8.292  16.255 1.00 . A A . 27 SER N    1 1 
       10  8390 1 1 21 SER O    O 42.921  -9.831  17.868 1.00 . A A . 27 SER O    1 1 
       10  8391 1 1 21 SER OG   O 46.540 -11.177  16.550 1.00 . A A . 27 SER OG   1 1 
       10  8392 1 1 22 GLY C    C 40.087  -8.415  15.173 1.00 . A A . 28 GLY C    1 1 
       10  8393 1 1 22 GLY CA   C 40.912  -9.135  16.245 1.00 . A A . 28 GLY CA   1 1 
       10  8394 1 1 22 GLY H    H 42.609  -9.016  14.919 1.00 . A A . 28 GLY H    1 1 
       10  8395 1 1 22 GLY HA2  H 40.522 -10.133  16.384 1.00 . A A . 28 GLY HA2  1 1 
       10  8396 1 1 22 GLY HA3  H 40.835  -8.591  17.174 1.00 . A A . 28 GLY HA3  1 1 
       10  8397 1 1 22 GLY N    N 42.343  -9.218  15.840 1.00 . A A . 28 GLY N    1 1 
       10  8398 1 1 22 GLY O    O 38.972  -8.799  14.883 1.00 . A A . 28 GLY O    1 1 
       10  8399 1 1 23 GLN C    C 40.452  -6.857  12.178 1.00 . A A . 29 GLN C    1 1 
       10  8400 1 1 23 GLN CA   C 39.830  -6.643  13.553 1.00 . A A . 29 GLN CA   1 1 
       10  8401 1 1 23 GLN CB   C 39.812  -5.148  13.872 1.00 . A A . 29 GLN CB   1 1 
       10  8402 1 1 23 GLN CD   C 37.332  -5.029  14.147 1.00 . A A . 29 GLN CD   1 1 
       10  8403 1 1 23 GLN CG   C 38.525  -4.526  13.331 1.00 . A A . 29 GLN CG   1 1 
       10  8404 1 1 23 GLN H    H 41.507  -7.066  14.830 1.00 . A A . 29 GLN H    1 1 
       10  8405 1 1 23 GLN HA   H 38.820  -7.016  13.548 1.00 . A A . 29 GLN HA   1 1 
       10  8406 1 1 23 GLN HB2  H 39.860  -5.008  14.941 1.00 . A A . 29 GLN HB2  1 1 
       10  8407 1 1 23 GLN HB3  H 40.662  -4.673  13.406 1.00 . A A . 29 GLN HB3  1 1 
       10  8408 1 1 23 GLN HE21 H 38.411  -6.329  15.190 1.00 . A A . 29 GLN HE21 1 1 
       10  8409 1 1 23 GLN HE22 H 36.757  -6.288  15.570 1.00 . A A . 29 GLN HE22 1 1 
       10  8410 1 1 23 GLN HG2  H 38.586  -3.451  13.406 1.00 . A A . 29 GLN HG2  1 1 
       10  8411 1 1 23 GLN HG3  H 38.395  -4.809  12.296 1.00 . A A . 29 GLN HG3  1 1 
       10  8412 1 1 23 GLN N    N 40.610  -7.371  14.589 1.00 . A A . 29 GLN N    1 1 
       10  8413 1 1 23 GLN NE2  N 37.515  -5.959  15.043 1.00 . A A . 29 GLN NE2  1 1 
       10  8414 1 1 23 GLN O    O 41.654  -6.810  12.012 1.00 . A A . 29 GLN O    1 1 
       10  8415 1 1 23 GLN OE1  O 36.221  -4.572  13.965 1.00 . A A . 29 GLN OE1  1 1 
       10  8416 1 1 24 ARG C    C 40.211  -5.933   9.094 1.00 . A A . 30 ARG C    1 1 
       10  8417 1 1 24 ARG CA   C 40.174  -7.278   9.817 1.00 . A A . 30 ARG CA   1 1 
       10  8418 1 1 24 ARG CB   C 39.272  -8.242   9.043 1.00 . A A . 30 ARG CB   1 1 
       10  8419 1 1 24 ARG CD   C 37.077  -8.437   7.865 1.00 . A A . 30 ARG CD   1 1 
       10  8420 1 1 24 ARG CG   C 38.133  -7.461   8.387 1.00 . A A . 30 ARG CG   1 1 
       10  8421 1 1 24 ARG CZ   C 35.219  -7.145   6.999 1.00 . A A . 30 ARG CZ   1 1 
       10  8422 1 1 24 ARG H    H 38.675  -7.097  11.343 1.00 . A A . 30 ARG H    1 1 
       10  8423 1 1 24 ARG HA   H 41.169  -7.685   9.878 1.00 . A A . 30 ARG HA   1 1 
       10  8424 1 1 24 ARG HB2  H 39.853  -8.742   8.279 1.00 . A A . 30 ARG HB2  1 1 
       10  8425 1 1 24 ARG HB3  H 38.860  -8.975   9.719 1.00 . A A . 30 ARG HB3  1 1 
       10  8426 1 1 24 ARG HD2  H 37.275  -8.660   6.827 1.00 . A A . 30 ARG HD2  1 1 
       10  8427 1 1 24 ARG HD3  H 37.114  -9.349   8.442 1.00 . A A . 30 ARG HD3  1 1 
       10  8428 1 1 24 ARG HE   H 35.216  -7.928   8.823 1.00 . A A . 30 ARG HE   1 1 
       10  8429 1 1 24 ARG HG2  H 37.687  -6.799   9.114 1.00 . A A . 30 ARG HG2  1 1 
       10  8430 1 1 24 ARG HG3  H 38.524  -6.881   7.563 1.00 . A A . 30 ARG HG3  1 1 
       10  8431 1 1 24 ARG HH11 H 33.515  -6.717   7.960 1.00 . A A . 30 ARG HH11 1 1 
       10  8432 1 1 24 ARG HH12 H 33.647  -6.088   6.350 1.00 . A A . 30 ARG HH12 1 1 
       10  8433 1 1 24 ARG HH21 H 36.805  -7.413   5.806 1.00 . A A . 30 ARG HH21 1 1 
       10  8434 1 1 24 ARG HH22 H 35.508  -6.482   5.132 1.00 . A A . 30 ARG HH22 1 1 
       10  8435 1 1 24 ARG N    N 39.638  -7.077  11.187 1.00 . A A . 30 ARG N    1 1 
       10  8436 1 1 24 ARG NE   N 35.725  -7.823   7.993 1.00 . A A . 30 ARG NE   1 1 
       10  8437 1 1 24 ARG NH1  N 34.035  -6.609   7.112 1.00 . A A . 30 ARG NH1  1 1 
       10  8438 1 1 24 ARG NH2  N 35.897  -7.002   5.893 1.00 . A A . 30 ARG NH2  1 1 
       10  8439 1 1 24 ARG O    O 39.282  -5.155   9.169 1.00 . A A . 30 ARG O    1 1 
       10  8440 1 1 25 TYR C    C 42.083  -4.608   6.331 1.00 . A A . 31 TYR C    1 1 
       10  8441 1 1 25 TYR CA   C 41.330  -4.376   7.636 1.00 . A A . 31 TYR CA   1 1 
       10  8442 1 1 25 TYR CB   C 42.013  -3.281   8.474 1.00 . A A . 31 TYR CB   1 1 
       10  8443 1 1 25 TYR CD1  C 43.995  -4.861   8.658 1.00 . A A . 31 TYR CD1  1 1 
       10  8444 1 1 25 TYR CD2  C 43.696  -3.149  10.346 1.00 . A A . 31 TYR CD2  1 1 
       10  8445 1 1 25 TYR CE1  C 45.160  -5.290   9.308 1.00 . A A . 31 TYR CE1  1 1 
       10  8446 1 1 25 TYR CE2  C 44.857  -3.584  10.994 1.00 . A A . 31 TYR CE2  1 1 
       10  8447 1 1 25 TYR CG   C 43.260  -3.788   9.175 1.00 . A A . 31 TYR CG   1 1 
       10  8448 1 1 25 TYR CZ   C 45.590  -4.652  10.473 1.00 . A A . 31 TYR CZ   1 1 
       10  8449 1 1 25 TYR H    H 41.994  -6.310   8.306 1.00 . A A . 31 TYR H    1 1 
       10  8450 1 1 25 TYR HA   H 40.324  -4.063   7.401 1.00 . A A . 31 TYR HA   1 1 
       10  8451 1 1 25 TYR HB2  H 42.288  -2.464   7.827 1.00 . A A . 31 TYR HB2  1 1 
       10  8452 1 1 25 TYR HB3  H 41.314  -2.920   9.216 1.00 . A A . 31 TYR HB3  1 1 
       10  8453 1 1 25 TYR HD1  H 43.668  -5.358   7.762 1.00 . A A . 31 TYR HD1  1 1 
       10  8454 1 1 25 TYR HD2  H 43.132  -2.324  10.753 1.00 . A A . 31 TYR HD2  1 1 
       10  8455 1 1 25 TYR HE1  H 45.728  -6.115   8.912 1.00 . A A . 31 TYR HE1  1 1 
       10  8456 1 1 25 TYR HE2  H 45.189  -3.090  11.895 1.00 . A A . 31 TYR HE2  1 1 
       10  8457 1 1 25 TYR HH   H 47.059  -5.859  10.650 1.00 . A A . 31 TYR HH   1 1 
       10  8458 1 1 25 TYR N    N 41.262  -5.660   8.378 1.00 . A A . 31 TYR N    1 1 
       10  8459 1 1 25 TYR O    O 42.420  -5.727   5.999 1.00 . A A . 31 TYR O    1 1 
       10  8460 1 1 25 TYR OH   O 46.741  -5.077  11.106 1.00 . A A . 31 TYR OH   1 1 
       10  8461 1 1 26 PHE C    C 44.358  -3.000   4.279 1.00 . A A . 32 PHE C    1 1 
       10  8462 1 1 26 PHE CA   C 43.062  -3.805   4.294 1.00 . A A . 32 PHE CA   1 1 
       10  8463 1 1 26 PHE CB   C 42.154  -3.415   3.126 1.00 . A A . 32 PHE CB   1 1 
       10  8464 1 1 26 PHE CD1  C 39.800  -3.954   3.848 1.00 . A A . 32 PHE CD1  1 1 
       10  8465 1 1 26 PHE CD2  C 40.978  -5.538   2.441 1.00 . A A . 32 PHE CD2  1 1 
       10  8466 1 1 26 PHE CE1  C 38.685  -4.800   3.868 1.00 . A A . 32 PHE CE1  1 1 
       10  8467 1 1 26 PHE CE2  C 39.862  -6.384   2.460 1.00 . A A . 32 PHE CE2  1 1 
       10  8468 1 1 26 PHE CG   C 40.947  -4.322   3.134 1.00 . A A . 32 PHE CG   1 1 
       10  8469 1 1 26 PHE CZ   C 38.716  -6.015   3.174 1.00 . A A . 32 PHE CZ   1 1 
       10  8470 1 1 26 PHE H    H 42.062  -2.678   5.840 1.00 . A A . 32 PHE H    1 1 
       10  8471 1 1 26 PHE HA   H 43.307  -4.851   4.212 1.00 . A A . 32 PHE HA   1 1 
       10  8472 1 1 26 PHE HB2  H 41.835  -2.391   3.236 1.00 . A A . 32 PHE HB2  1 1 
       10  8473 1 1 26 PHE HB3  H 42.687  -3.532   2.195 1.00 . A A . 32 PHE HB3  1 1 
       10  8474 1 1 26 PHE HD1  H 39.776  -3.015   4.383 1.00 . A A . 32 PHE HD1  1 1 
       10  8475 1 1 26 PHE HD2  H 41.862  -5.822   1.891 1.00 . A A . 32 PHE HD2  1 1 
       10  8476 1 1 26 PHE HE1  H 37.802  -4.516   4.421 1.00 . A A . 32 PHE HE1  1 1 
       10  8477 1 1 26 PHE HE2  H 39.886  -7.321   1.925 1.00 . A A . 32 PHE HE2  1 1 
       10  8478 1 1 26 PHE HZ   H 37.856  -6.668   3.190 1.00 . A A . 32 PHE HZ   1 1 
       10  8479 1 1 26 PHE N    N 42.343  -3.582   5.574 1.00 . A A . 32 PHE N    1 1 
       10  8480 1 1 26 PHE O    O 44.385  -1.825   4.585 1.00 . A A . 32 PHE O    1 1 
       10  8481 1 1 27 LEU C    C 46.996  -2.281   2.580 1.00 . A A . 33 LEU C    1 1 
       10  8482 1 1 27 LEU CA   C 46.752  -2.937   3.939 1.00 . A A . 33 LEU CA   1 1 
       10  8483 1 1 27 LEU CB   C 47.868  -3.941   4.224 1.00 . A A . 33 LEU CB   1 1 
       10  8484 1 1 27 LEU CD1  C 48.683  -5.616   5.889 1.00 . A A . 33 LEU CD1  1 1 
       10  8485 1 1 27 LEU CD2  C 46.919  -3.973   6.542 1.00 . A A . 33 LEU CD2  1 1 
       10  8486 1 1 27 LEU CG   C 47.463  -4.835   5.398 1.00 . A A . 33 LEU CG   1 1 
       10  8487 1 1 27 LEU H    H 45.395  -4.598   3.733 1.00 . A A . 33 LEU H    1 1 
       10  8488 1 1 27 LEU HA   H 46.756  -2.176   4.701 1.00 . A A . 33 LEU HA   1 1 
       10  8489 1 1 27 LEU HB2  H 48.033  -4.551   3.346 1.00 . A A . 33 LEU HB2  1 1 
       10  8490 1 1 27 LEU HB3  H 48.775  -3.412   4.471 1.00 . A A . 33 LEU HB3  1 1 
       10  8491 1 1 27 LEU HD11 H 48.833  -6.482   5.260 1.00 . A A . 33 LEU HD11 1 1 
       10  8492 1 1 27 LEU HD12 H 48.521  -5.936   6.908 1.00 . A A . 33 LEU HD12 1 1 
       10  8493 1 1 27 LEU HD13 H 49.558  -4.983   5.845 1.00 . A A . 33 LEU HD13 1 1 
       10  8494 1 1 27 LEU HD21 H 47.219  -4.399   7.487 1.00 . A A . 33 LEU HD21 1 1 
       10  8495 1 1 27 LEU HD22 H 45.841  -3.941   6.487 1.00 . A A . 33 LEU HD22 1 1 
       10  8496 1 1 27 LEU HD23 H 47.313  -2.972   6.459 1.00 . A A . 33 LEU HD23 1 1 
       10  8497 1 1 27 LEU HG   H 46.701  -5.527   5.075 1.00 . A A . 33 LEU HG   1 1 
       10  8498 1 1 27 LEU N    N 45.441  -3.642   3.951 1.00 . A A . 33 LEU N    1 1 
       10  8499 1 1 27 LEU O    O 46.725  -2.850   1.542 1.00 . A A . 33 LEU O    1 1 
       10  8500 1 1 28 ASN C    C 49.318  -0.285   1.127 1.00 . A A . 34 ASN C    1 1 
       10  8501 1 1 28 ASN CA   C 47.806  -0.379   1.316 1.00 . A A . 34 ASN CA   1 1 
       10  8502 1 1 28 ASN CB   C 47.223   1.033   1.373 1.00 . A A . 34 ASN CB   1 1 
       10  8503 1 1 28 ASN CG   C 47.075   1.582  -0.047 1.00 . A A . 34 ASN CG   1 1 
       10  8504 1 1 28 ASN H    H 47.735  -0.660   3.444 1.00 . A A . 34 ASN H    1 1 
       10  8505 1 1 28 ASN HA   H 47.369  -0.920   0.491 1.00 . A A . 34 ASN HA   1 1 
       10  8506 1 1 28 ASN HB2  H 46.258   1.005   1.854 1.00 . A A . 34 ASN HB2  1 1 
       10  8507 1 1 28 ASN HB3  H 47.889   1.672   1.934 1.00 . A A . 34 ASN HB3  1 1 
       10  8508 1 1 28 ASN HD21 H 46.460   3.371   0.557 1.00 . A A . 34 ASN HD21 1 1 
       10  8509 1 1 28 ASN HD22 H 46.568   3.171  -1.125 1.00 . A A . 34 ASN HD22 1 1 
       10  8510 1 1 28 ASN N    N 47.521  -1.088   2.591 1.00 . A A . 34 ASN N    1 1 
       10  8511 1 1 28 ASN ND2  N 46.666   2.810  -0.219 1.00 . A A . 34 ASN ND2  1 1 
       10  8512 1 1 28 ASN O    O 49.987   0.489   1.785 1.00 . A A . 34 ASN O    1 1 
       10  8513 1 1 28 ASN OD1  O 47.331   0.887  -1.010 1.00 . A A . 34 ASN OD1  1 1 
       10  8514 1 1 29 HIS C    C 51.646   0.275  -0.778 1.00 . A A . 35 HIS C    1 1 
       10  8515 1 1 29 HIS CA   C 51.332  -0.998   0.003 1.00 . A A . 35 HIS CA   1 1 
       10  8516 1 1 29 HIS CB   C 51.781  -2.223  -0.797 1.00 . A A . 35 HIS CB   1 1 
       10  8517 1 1 29 HIS CD2  C 50.947  -3.715   1.200 1.00 . A A . 35 HIS CD2  1 1 
       10  8518 1 1 29 HIS CE1  C 52.077  -5.511   0.745 1.00 . A A . 35 HIS CE1  1 1 
       10  8519 1 1 29 HIS CG   C 51.677  -3.450   0.067 1.00 . A A . 35 HIS CG   1 1 
       10  8520 1 1 29 HIS H    H 49.307  -1.670  -0.294 1.00 . A A . 35 HIS H    1 1 
       10  8521 1 1 29 HIS HA   H 51.845  -0.976   0.953 1.00 . A A . 35 HIS HA   1 1 
       10  8522 1 1 29 HIS HB2  H 51.147  -2.338  -1.664 1.00 . A A . 35 HIS HB2  1 1 
       10  8523 1 1 29 HIS HB3  H 52.804  -2.091  -1.114 1.00 . A A . 35 HIS HB3  1 1 
       10  8524 1 1 29 HIS HD1  H 53.009  -4.747  -0.952 1.00 . A A . 35 HIS HD1  1 1 
       10  8525 1 1 29 HIS HD2  H 50.278  -3.021   1.688 1.00 . A A . 35 HIS HD2  1 1 
       10  8526 1 1 29 HIS HE1  H 52.482  -6.511   0.791 1.00 . A A . 35 HIS HE1  1 1 
       10  8527 1 1 29 HIS HE2  H 50.823  -5.470   2.402 1.00 . A A . 35 HIS HE2  1 1 
       10  8528 1 1 29 HIS N    N 49.864  -1.058   0.232 1.00 . A A . 35 HIS N    1 1 
       10  8529 1 1 29 HIS ND1  N 52.390  -4.609  -0.205 1.00 . A A . 35 HIS ND1  1 1 
       10  8530 1 1 29 HIS NE2  N 51.204  -5.014   1.623 1.00 . A A . 35 HIS NE2  1 1 
       10  8531 1 1 29 HIS O    O 52.784   0.681  -0.905 1.00 . A A . 35 HIS O    1 1 
       10  8532 1 1 30 ILE C    C 50.885   3.332  -1.083 1.00 . A A . 36 ILE C    1 1 
       10  8533 1 1 30 ILE CA   C 50.838   2.166  -2.061 1.00 . A A . 36 ILE CA   1 1 
       10  8534 1 1 30 ILE CB   C 49.670   2.370  -3.025 1.00 . A A . 36 ILE CB   1 1 
       10  8535 1 1 30 ILE CD1  C 49.834   0.735  -4.916 1.00 . A A . 36 ILE CD1  1 1 
       10  8536 1 1 30 ILE CG1  C 49.200   1.012  -3.550 1.00 . A A . 36 ILE CG1  1 1 
       10  8537 1 1 30 ILE CG2  C 50.114   3.252  -4.194 1.00 . A A . 36 ILE CG2  1 1 
       10  8538 1 1 30 ILE H    H 49.723   0.565  -1.170 1.00 . A A . 36 ILE H    1 1 
       10  8539 1 1 30 ILE HA   H 51.761   2.111  -2.610 1.00 . A A . 36 ILE HA   1 1 
       10  8540 1 1 30 ILE HB   H 48.858   2.850  -2.500 1.00 . A A . 36 ILE HB   1 1 
       10  8541 1 1 30 ILE HD11 H 49.792  -0.324  -5.125 1.00 . A A . 36 ILE HD11 1 1 
       10  8542 1 1 30 ILE HD12 H 50.865   1.058  -4.907 1.00 . A A . 36 ILE HD12 1 1 
       10  8543 1 1 30 ILE HD13 H 49.295   1.274  -5.680 1.00 . A A . 36 ILE HD13 1 1 
       10  8544 1 1 30 ILE HG12 H 49.489   0.241  -2.856 1.00 . A A . 36 ILE HG12 1 1 
       10  8545 1 1 30 ILE HG13 H 48.128   1.018  -3.648 1.00 . A A . 36 ILE HG13 1 1 
       10  8546 1 1 30 ILE HG21 H 49.399   3.169  -5.000 1.00 . A A . 36 ILE HG21 1 1 
       10  8547 1 1 30 ILE HG22 H 51.086   2.932  -4.539 1.00 . A A . 36 ILE HG22 1 1 
       10  8548 1 1 30 ILE HG23 H 50.169   4.280  -3.867 1.00 . A A . 36 ILE HG23 1 1 
       10  8549 1 1 30 ILE N    N 50.630   0.912  -1.295 1.00 . A A . 36 ILE N    1 1 
       10  8550 1 1 30 ILE O    O 51.826   4.099  -1.049 1.00 . A A . 36 ILE O    1 1 
       10  8551 1 1 31 ASP C    C 50.513   4.133   1.987 1.00 . A A . 37 ASP C    1 1 
       10  8552 1 1 31 ASP CA   C 49.831   4.579   0.700 1.00 . A A . 37 ASP CA   1 1 
       10  8553 1 1 31 ASP CB   C 48.382   4.977   0.988 1.00 . A A . 37 ASP CB   1 1 
       10  8554 1 1 31 ASP CG   C 47.699   5.396  -0.315 1.00 . A A . 37 ASP CG   1 1 
       10  8555 1 1 31 ASP H    H 49.123   2.828  -0.341 1.00 . A A . 37 ASP H    1 1 
       10  8556 1 1 31 ASP HA   H 50.364   5.413   0.298 1.00 . A A . 37 ASP HA   1 1 
       10  8557 1 1 31 ASP HB2  H 47.856   4.137   1.418 1.00 . A A . 37 ASP HB2  1 1 
       10  8558 1 1 31 ASP HB3  H 48.367   5.804   1.683 1.00 . A A . 37 ASP HB3  1 1 
       10  8559 1 1 31 ASP N    N 49.865   3.465  -0.287 1.00 . A A . 37 ASP N    1 1 
       10  8560 1 1 31 ASP O    O 50.545   4.839   2.974 1.00 . A A . 37 ASP O    1 1 
       10  8561 1 1 31 ASP OD1  O 46.534   5.072  -0.479 1.00 . A A . 37 ASP OD1  1 1 
       10  8562 1 1 31 ASP OD2  O 48.351   6.032  -1.125 1.00 . A A . 37 ASP OD2  1 1 
       10  8563 1 1 32 GLN C    C 50.921   2.653   4.413 1.00 . A A . 38 GLN C    1 1 
       10  8564 1 1 32 GLN CA   C 51.777   2.441   3.162 1.00 . A A . 38 GLN CA   1 1 
       10  8565 1 1 32 GLN CB   C 53.107   3.172   3.320 1.00 . A A . 38 GLN CB   1 1 
       10  8566 1 1 32 GLN CD   C 55.504   3.198   2.615 1.00 . A A . 38 GLN CD   1 1 
       10  8567 1 1 32 GLN CG   C 54.182   2.433   2.524 1.00 . A A . 38 GLN CG   1 1 
       10  8568 1 1 32 GLN H    H 51.031   2.440   1.145 1.00 . A A . 38 GLN H    1 1 
       10  8569 1 1 32 GLN HA   H 51.966   1.388   3.026 1.00 . A A . 38 GLN HA   1 1 
       10  8570 1 1 32 GLN HB2  H 53.008   4.181   2.945 1.00 . A A . 38 GLN HB2  1 1 
       10  8571 1 1 32 GLN HB3  H 53.384   3.199   4.362 1.00 . A A . 38 GLN HB3  1 1 
       10  8572 1 1 32 GLN HE21 H 55.396   3.432   4.583 1.00 . A A . 38 GLN HE21 1 1 
       10  8573 1 1 32 GLN HE22 H 56.770   4.103   3.848 1.00 . A A . 38 GLN HE22 1 1 
       10  8574 1 1 32 GLN HG2  H 54.310   1.440   2.930 1.00 . A A . 38 GLN HG2  1 1 
       10  8575 1 1 32 GLN HG3  H 53.878   2.363   1.490 1.00 . A A . 38 GLN HG3  1 1 
       10  8576 1 1 32 GLN N    N 51.071   2.968   1.963 1.00 . A A . 38 GLN N    1 1 
       10  8577 1 1 32 GLN NE2  N 55.925   3.612   3.778 1.00 . A A . 38 GLN NE2  1 1 
       10  8578 1 1 32 GLN O    O 51.298   3.366   5.322 1.00 . A A . 38 GLN O    1 1 
       10  8579 1 1 32 GLN OE1  O 56.160   3.422   1.617 1.00 . A A . 38 GLN OE1  1 1 
       10  8580 1 1 33 THR C    C 47.848   1.095   5.669 1.00 . A A . 39 THR C    1 1 
       10  8581 1 1 33 THR CA   C 48.885   2.203   5.645 1.00 . A A . 39 THR CA   1 1 
       10  8582 1 1 33 THR CB   C 48.159   3.538   5.575 1.00 . A A . 39 THR CB   1 1 
       10  8583 1 1 33 THR CG2  C 47.987   3.975   4.119 1.00 . A A . 39 THR CG2  1 1 
       10  8584 1 1 33 THR H    H 49.485   1.480   3.725 1.00 . A A . 39 THR H    1 1 
       10  8585 1 1 33 THR HA   H 49.476   2.163   6.547 1.00 . A A . 39 THR HA   1 1 
       10  8586 1 1 33 THR HB   H 48.732   4.263   6.099 1.00 . A A . 39 THR HB   1 1 
       10  8587 1 1 33 THR HG1  H 46.215   3.609   5.524 1.00 . A A . 39 THR HG1  1 1 
       10  8588 1 1 33 THR HG21 H 46.957   4.251   3.946 1.00 . A A . 39 THR HG21 1 1 
       10  8589 1 1 33 THR HG22 H 48.255   3.164   3.461 1.00 . A A . 39 THR HG22 1 1 
       10  8590 1 1 33 THR HG23 H 48.622   4.825   3.922 1.00 . A A . 39 THR HG23 1 1 
       10  8591 1 1 33 THR N    N 49.770   2.041   4.465 1.00 . A A . 39 THR N    1 1 
       10  8592 1 1 33 THR O    O 47.906   0.153   4.911 1.00 . A A . 39 THR O    1 1 
       10  8593 1 1 33 THR OG1  O 46.882   3.412   6.187 1.00 . A A . 39 THR OG1  1 1 
       10  8594 1 1 34 THR C    C 44.493   0.785   6.218 1.00 . A A . 40 THR C    1 1 
       10  8595 1 1 34 THR CA   C 45.835   0.172   6.619 1.00 . A A . 40 THR CA   1 1 
       10  8596 1 1 34 THR CB   C 45.757  -0.381   8.042 1.00 . A A . 40 THR CB   1 1 
       10  8597 1 1 34 THR CG2  C 47.017  -1.194   8.339 1.00 . A A . 40 THR CG2  1 1 
       10  8598 1 1 34 THR H    H 46.876   1.986   7.134 1.00 . A A . 40 THR H    1 1 
       10  8599 1 1 34 THR HA   H 46.075  -0.623   5.933 1.00 . A A . 40 THR HA   1 1 
       10  8600 1 1 34 THR HB   H 44.891  -1.017   8.135 1.00 . A A . 40 THR HB   1 1 
       10  8601 1 1 34 THR HG1  H 45.147   0.396   9.718 1.00 . A A . 40 THR HG1  1 1 
       10  8602 1 1 34 THR HG21 H 47.715  -1.087   7.522 1.00 . A A . 40 THR HG21 1 1 
       10  8603 1 1 34 THR HG22 H 46.753  -2.235   8.454 1.00 . A A . 40 THR HG22 1 1 
       10  8604 1 1 34 THR HG23 H 47.470  -0.834   9.251 1.00 . A A . 40 THR HG23 1 1 
       10  8605 1 1 34 THR N    N 46.894   1.210   6.539 1.00 . A A . 40 THR N    1 1 
       10  8606 1 1 34 THR O    O 44.405   1.956   5.905 1.00 . A A . 40 THR O    1 1 
       10  8607 1 1 34 THR OG1  O 45.656   0.697   8.962 1.00 . A A . 40 THR OG1  1 1 
       10  8608 1 1 35 THR C    C 40.999  -0.126   6.554 1.00 . A A . 41 THR C    1 1 
       10  8609 1 1 35 THR CA   C 42.133   0.542   5.778 1.00 . A A . 41 THR CA   1 1 
       10  8610 1 1 35 THR CB   C 41.945   0.248   4.298 1.00 . A A . 41 THR CB   1 1 
       10  8611 1 1 35 THR CG2  C 42.353   1.460   3.479 1.00 . A A . 41 THR CG2  1 1 
       10  8612 1 1 35 THR H    H 43.534  -0.943   6.420 1.00 . A A . 41 THR H    1 1 
       10  8613 1 1 35 THR HA   H 42.107   1.606   5.940 1.00 . A A . 41 THR HA   1 1 
       10  8614 1 1 35 THR HB   H 40.915   0.013   4.107 1.00 . A A . 41 THR HB   1 1 
       10  8615 1 1 35 THR HG1  H 42.600  -1.560   4.565 1.00 . A A . 41 THR HG1  1 1 
       10  8616 1 1 35 THR HG21 H 43.387   1.695   3.684 1.00 . A A . 41 THR HG21 1 1 
       10  8617 1 1 35 THR HG22 H 41.730   2.298   3.746 1.00 . A A . 41 THR HG22 1 1 
       10  8618 1 1 35 THR HG23 H 42.235   1.236   2.430 1.00 . A A . 41 THR HG23 1 1 
       10  8619 1 1 35 THR N    N 43.448   0.000   6.193 1.00 . A A . 41 THR N    1 1 
       10  8620 1 1 35 THR O    O 40.911  -1.335   6.625 1.00 . A A . 41 THR O    1 1 
       10  8621 1 1 35 THR OG1  O 42.759  -0.854   3.935 1.00 . A A . 41 THR OG1  1 1 
       10  8622 1 1 36 TRP C    C 37.883  -0.286   6.812 1.00 . A A . 42 TRP C    1 1 
       10  8623 1 1 36 TRP CA   C 38.962   0.054   7.833 1.00 . A A . 42 TRP CA   1 1 
       10  8624 1 1 36 TRP CB   C 38.388   1.057   8.832 1.00 . A A . 42 TRP CB   1 1 
       10  8625 1 1 36 TRP CD1  C 39.736   2.625  10.264 1.00 . A A . 42 TRP CD1  1 1 
       10  8626 1 1 36 TRP CD2  C 40.161   0.466  10.734 1.00 . A A . 42 TRP CD2  1 1 
       10  8627 1 1 36 TRP CE2  C 40.964   1.240  11.608 1.00 . A A . 42 TRP CE2  1 1 
       10  8628 1 1 36 TRP CE3  C 40.246  -0.937  10.827 1.00 . A A . 42 TRP CE3  1 1 
       10  8629 1 1 36 TRP CG   C 39.388   1.374   9.894 1.00 . A A . 42 TRP CG   1 1 
       10  8630 1 1 36 TRP CH2  C 41.886  -0.748  12.618 1.00 . A A . 42 TRP CH2  1 1 
       10  8631 1 1 36 TRP CZ2  C 41.816   0.644  12.539 1.00 . A A . 42 TRP CZ2  1 1 
       10  8632 1 1 36 TRP CZ3  C 41.104  -1.537  11.763 1.00 . A A . 42 TRP CZ3  1 1 
       10  8633 1 1 36 TRP H    H 40.178   1.623   7.011 1.00 . A A . 42 TRP H    1 1 
       10  8634 1 1 36 TRP HA   H 39.279  -0.838   8.343 1.00 . A A . 42 TRP HA   1 1 
       10  8635 1 1 36 TRP HB2  H 38.122   1.965   8.311 1.00 . A A . 42 TRP HB2  1 1 
       10  8636 1 1 36 TRP HB3  H 37.503   0.637   9.288 1.00 . A A . 42 TRP HB3  1 1 
       10  8637 1 1 36 TRP HD1  H 39.345   3.536   9.833 1.00 . A A . 42 TRP HD1  1 1 
       10  8638 1 1 36 TRP HE1  H 41.076   3.321  11.732 1.00 . A A . 42 TRP HE1  1 1 
       10  8639 1 1 36 TRP HE3  H 39.652  -1.557  10.171 1.00 . A A . 42 TRP HE3  1 1 
       10  8640 1 1 36 TRP HH2  H 42.543  -1.216  13.334 1.00 . A A . 42 TRP HH2  1 1 
       10  8641 1 1 36 TRP HZ2  H 42.414   1.256  13.197 1.00 . A A . 42 TRP HZ2  1 1 
       10  8642 1 1 36 TRP HZ3  H 41.160  -2.614  11.825 1.00 . A A . 42 TRP HZ3  1 1 
       10  8643 1 1 36 TRP N    N 40.108   0.651   7.104 1.00 . A A . 42 TRP N    1 1 
       10  8644 1 1 36 TRP NE1  N 40.666   2.551  11.283 1.00 . A A . 42 TRP NE1  1 1 
       10  8645 1 1 36 TRP O    O 37.015  -1.103   7.048 1.00 . A A . 42 TRP O    1 1 
       10  8646 1 1 37 GLN C    C 37.549  -0.713   3.489 1.00 . A A . 43 GLN C    1 1 
       10  8647 1 1 37 GLN CA   C 36.916   0.088   4.626 1.00 . A A . 43 GLN CA   1 1 
       10  8648 1 1 37 GLN CB   C 36.395   1.420   4.085 1.00 . A A . 43 GLN CB   1 1 
       10  8649 1 1 37 GLN CD   C 33.977   1.950   3.740 1.00 . A A . 43 GLN CD   1 1 
       10  8650 1 1 37 GLN CG   C 35.175   1.171   3.195 1.00 . A A . 43 GLN CG   1 1 
       10  8651 1 1 37 GLN H    H 38.644   1.008   5.515 1.00 . A A . 43 GLN H    1 1 
       10  8652 1 1 37 GLN HA   H 36.101  -0.472   5.052 1.00 . A A . 43 GLN HA   1 1 
       10  8653 1 1 37 GLN HB2  H 36.116   2.058   4.911 1.00 . A A . 43 GLN HB2  1 1 
       10  8654 1 1 37 GLN HB3  H 37.169   1.899   3.505 1.00 . A A . 43 GLN HB3  1 1 
       10  8655 1 1 37 GLN HE21 H 33.824   0.843   5.383 1.00 . A A . 43 GLN HE21 1 1 
       10  8656 1 1 37 GLN HE22 H 32.683   2.091   5.240 1.00 . A A . 43 GLN HE22 1 1 
       10  8657 1 1 37 GLN HG2  H 35.391   1.498   2.188 1.00 . A A . 43 GLN HG2  1 1 
       10  8658 1 1 37 GLN HG3  H 34.943   0.115   3.188 1.00 . A A . 43 GLN HG3  1 1 
       10  8659 1 1 37 GLN N    N 37.934   0.351   5.676 1.00 . A A . 43 GLN N    1 1 
       10  8660 1 1 37 GLN NE2  N 33.451   1.599   4.882 1.00 . A A . 43 GLN NE2  1 1 
       10  8661 1 1 37 GLN O    O 38.745  -0.665   3.275 1.00 . A A . 43 GLN O    1 1 
       10  8662 1 1 37 GLN OE1  O 33.514   2.886   3.121 1.00 . A A . 43 GLN OE1  1 1 
       10  8663 1 1 38 ASP C    C 37.477  -1.349   0.408 1.00 . A A . 44 ASP C    1 1 
       10  8664 1 1 38 ASP CA   C 37.325  -2.245   1.637 1.00 . A A . 44 ASP CA   1 1 
       10  8665 1 1 38 ASP CB   C 36.377  -3.398   1.300 1.00 . A A . 44 ASP CB   1 1 
       10  8666 1 1 38 ASP CG   C 36.141  -4.251   2.547 1.00 . A A . 44 ASP CG   1 1 
       10  8667 1 1 38 ASP H    H 35.800  -1.476   2.940 1.00 . A A . 44 ASP H    1 1 
       10  8668 1 1 38 ASP HA   H 38.285  -2.640   1.925 1.00 . A A . 44 ASP HA   1 1 
       10  8669 1 1 38 ASP HB2  H 35.435  -2.997   0.952 1.00 . A A . 44 ASP HB2  1 1 
       10  8670 1 1 38 ASP HB3  H 36.814  -4.008   0.524 1.00 . A A . 44 ASP HB3  1 1 
       10  8671 1 1 38 ASP N    N 36.761  -1.449   2.756 1.00 . A A . 44 ASP N    1 1 
       10  8672 1 1 38 ASP O    O 36.570  -0.628   0.045 1.00 . A A . 44 ASP O    1 1 
       10  8673 1 1 38 ASP OD1  O 36.180  -5.464   2.427 1.00 . A A . 44 ASP OD1  1 1 
       10  8674 1 1 38 ASP OD2  O 35.927  -3.677   3.602 1.00 . A A . 44 ASP OD2  1 1 
       10  8675 1 1 39 PRO C    C 37.967  -1.026  -2.608 1.00 . A A . 45 PRO C    1 1 
       10  8676 1 1 39 PRO CA   C 38.869  -0.588  -1.455 1.00 . A A . 45 PRO CA   1 1 
       10  8677 1 1 39 PRO CB   C 40.339  -0.861  -1.783 1.00 . A A . 45 PRO CB   1 1 
       10  8678 1 1 39 PRO CD   C 39.763  -2.241   0.120 1.00 . A A . 45 PRO CD   1 1 
       10  8679 1 1 39 PRO CG   C 40.666  -2.151  -1.107 1.00 . A A . 45 PRO CG   1 1 
       10  8680 1 1 39 PRO HA   H 38.731   0.460  -1.244 1.00 . A A . 45 PRO HA   1 1 
       10  8681 1 1 39 PRO HB2  H 40.470  -0.953  -2.853 1.00 . A A . 45 PRO HB2  1 1 
       10  8682 1 1 39 PRO HB3  H 40.964  -0.073  -1.395 1.00 . A A . 45 PRO HB3  1 1 
       10  8683 1 1 39 PRO HD2  H 39.457  -3.265   0.287 1.00 . A A . 45 PRO HD2  1 1 
       10  8684 1 1 39 PRO HD3  H 40.260  -1.843   0.990 1.00 . A A . 45 PRO HD3  1 1 
       10  8685 1 1 39 PRO HG2  H 40.467  -2.977  -1.775 1.00 . A A . 45 PRO HG2  1 1 
       10  8686 1 1 39 PRO HG3  H 41.700  -2.159  -0.800 1.00 . A A . 45 PRO HG3  1 1 
       10  8687 1 1 39 PRO N    N 38.610  -1.403  -0.237 1.00 . A A . 45 PRO N    1 1 
       10  8688 1 1 39 PRO O    O 37.787  -0.318  -3.580 1.00 . A A . 45 PRO O    1 1 
       10  8689 1 1 40 ARG C    C 35.184  -1.912  -3.527 1.00 . A A . 46 ARG C    1 1 
       10  8690 1 1 40 ARG CA   C 36.492  -2.692  -3.570 1.00 . A A . 46 ARG CA   1 1 
       10  8691 1 1 40 ARG CB   C 36.211  -4.179  -3.346 1.00 . A A . 46 ARG CB   1 1 
       10  8692 1 1 40 ARG CD   C 37.336  -6.373  -3.743 1.00 . A A . 46 ARG CD   1 1 
       10  8693 1 1 40 ARG CG   C 37.006  -5.010  -4.354 1.00 . A A . 46 ARG CG   1 1 
       10  8694 1 1 40 ARG CZ   C 37.898  -7.056  -1.488 1.00 . A A . 46 ARG CZ   1 1 
       10  8695 1 1 40 ARG H    H 37.552  -2.742  -1.699 1.00 . A A . 46 ARG H    1 1 
       10  8696 1 1 40 ARG HA   H 36.962  -2.548  -4.527 1.00 . A A . 46 ARG HA   1 1 
       10  8697 1 1 40 ARG HB2  H 36.505  -4.452  -2.341 1.00 . A A . 46 ARG HB2  1 1 
       10  8698 1 1 40 ARG HB3  H 35.157  -4.369  -3.475 1.00 . A A . 46 ARG HB3  1 1 
       10  8699 1 1 40 ARG HD2  H 36.422  -6.926  -3.581 1.00 . A A . 46 ARG HD2  1 1 
       10  8700 1 1 40 ARG HD3  H 37.976  -6.925  -4.416 1.00 . A A . 46 ARG HD3  1 1 
       10  8701 1 1 40 ARG HE   H 38.597  -5.386  -2.303 1.00 . A A . 46 ARG HE   1 1 
       10  8702 1 1 40 ARG HG2  H 36.417  -5.149  -5.250 1.00 . A A . 46 ARG HG2  1 1 
       10  8703 1 1 40 ARG HG3  H 37.923  -4.498  -4.602 1.00 . A A . 46 ARG HG3  1 1 
       10  8704 1 1 40 ARG HH11 H 39.084  -6.075  -0.206 1.00 . A A . 46 ARG HH11 1 1 
       10  8705 1 1 40 ARG HH12 H 38.406  -7.556   0.384 1.00 . A A . 46 ARG HH12 1 1 
       10  8706 1 1 40 ARG HH21 H 36.682  -8.243  -2.546 1.00 . A A . 46 ARG HH21 1 1 
       10  8707 1 1 40 ARG HH22 H 37.047  -8.783  -0.941 1.00 . A A . 46 ARG HH22 1 1 
       10  8708 1 1 40 ARG N    N 37.393  -2.193  -2.496 1.00 . A A . 46 ARG N    1 1 
       10  8709 1 1 40 ARG NE   N 38.035  -6.176  -2.442 1.00 . A A . 46 ARG NE   1 1 
       10  8710 1 1 40 ARG NH1  N 38.510  -6.882  -0.348 1.00 . A A . 46 ARG NH1  1 1 
       10  8711 1 1 40 ARG NH2  N 37.151  -8.110  -1.673 1.00 . A A . 46 ARG NH2  1 1 
       10  8712 1 1 40 ARG O    O 34.158  -2.360  -4.000 1.00 . A A . 46 ARG O    1 1 
       10  8713 1 1 41 LYS C    C 34.354   1.560  -3.071 1.00 . A A . 47 LYS C    1 1 
       10  8714 1 1 41 LYS CA   C 33.987   0.088  -2.879 1.00 . A A . 47 LYS CA   1 1 
       10  8715 1 1 41 LYS CB   C 33.333  -0.103  -1.508 1.00 . A A . 47 LYS CB   1 1 
       10  8716 1 1 41 LYS CD   C 31.221  -1.226  -2.235 1.00 . A A . 47 LYS CD   1 1 
       10  8717 1 1 41 LYS CE   C 30.967  -2.430  -3.145 1.00 . A A . 47 LYS CE   1 1 
       10  8718 1 1 41 LYS CG   C 32.548  -1.416  -1.496 1.00 . A A . 47 LYS CG   1 1 
       10  8719 1 1 41 LYS H    H 36.058  -0.412  -2.594 1.00 . A A . 47 LYS H    1 1 
       10  8720 1 1 41 LYS HA   H 33.300  -0.215  -3.651 1.00 . A A . 47 LYS HA   1 1 
       10  8721 1 1 41 LYS HB2  H 34.098  -0.132  -0.746 1.00 . A A . 47 LYS HB2  1 1 
       10  8722 1 1 41 LYS HB3  H 32.660   0.719  -1.313 1.00 . A A . 47 LYS HB3  1 1 
       10  8723 1 1 41 LYS HD2  H 30.419  -1.141  -1.516 1.00 . A A . 47 LYS HD2  1 1 
       10  8724 1 1 41 LYS HD3  H 31.267  -0.329  -2.832 1.00 . A A . 47 LYS HD3  1 1 
       10  8725 1 1 41 LYS HE2  H 31.486  -2.288  -4.081 1.00 . A A . 47 LYS HE2  1 1 
       10  8726 1 1 41 LYS HE3  H 31.329  -3.327  -2.665 1.00 . A A . 47 LYS HE3  1 1 
       10  8727 1 1 41 LYS HG2  H 33.127  -2.186  -1.984 1.00 . A A . 47 LYS HG2  1 1 
       10  8728 1 1 41 LYS HG3  H 32.350  -1.707  -0.475 1.00 . A A . 47 LYS HG3  1 1 
       10  8729 1 1 41 LYS HZ1  H 29.151  -1.685  -3.842 1.00 . A A . 47 LYS HZ1  1 1 
       10  8730 1 1 41 LYS HZ2  H 29.008  -2.720  -2.501 1.00 . A A . 47 LYS HZ2  1 1 
       10  8731 1 1 41 LYS HZ3  H 29.335  -3.360  -4.041 1.00 . A A . 47 LYS HZ3  1 1 
       10  8732 1 1 41 LYS N    N 35.218  -0.743  -2.962 1.00 . A A . 47 LYS N    1 1 
       10  8733 1 1 41 LYS NZ   N 29.505  -2.559  -3.402 1.00 . A A . 47 LYS NZ   1 1 
       10  8734 1 1 41 LYS O    O 35.416   2.002  -2.681 1.00 . A A . 47 LYS O    1 1 
       10  8735 1 1 42 ALA C    C 33.167   4.593  -2.755 1.00 . A A . 48 ALA C    1 1 
       10  8736 1 1 42 ALA CA   C 33.782   3.768  -3.887 1.00 . A A . 48 ALA CA   1 1 
       10  8737 1 1 42 ALA CB   C 33.190   4.217  -5.225 1.00 . A A . 48 ALA CB   1 1 
       10  8738 1 1 42 ALA H    H 32.630   1.950  -3.977 1.00 . A A . 48 ALA H    1 1 
       10  8739 1 1 42 ALA HA   H 34.852   3.916  -3.899 1.00 . A A . 48 ALA HA   1 1 
       10  8740 1 1 42 ALA HB1  H 32.116   4.105  -5.199 1.00 . A A . 48 ALA HB1  1 1 
       10  8741 1 1 42 ALA HB2  H 33.596   3.608  -6.019 1.00 . A A . 48 ALA HB2  1 1 
       10  8742 1 1 42 ALA HB3  H 33.441   5.252  -5.401 1.00 . A A . 48 ALA HB3  1 1 
       10  8743 1 1 42 ALA N    N 33.481   2.325  -3.669 1.00 . A A . 48 ALA N    1 1 
       10  8744 1 1 42 ALA O    O 32.154   5.243  -2.926 1.00 . A A . 48 ALA O    1 1 
       10  8745 1 1 43 MET C    C 34.371   6.026   0.302 1.00 . A A . 49 MET C    1 1 
       10  8746 1 1 43 MET CA   C 33.222   5.357  -0.458 1.00 . A A . 49 MET CA   1 1 
       10  8747 1 1 43 MET CB   C 32.463   4.421   0.485 1.00 . A A . 49 MET CB   1 1 
       10  8748 1 1 43 MET CE   C 29.310   5.111   2.084 1.00 . A A . 49 MET CE   1 1 
       10  8749 1 1 43 MET CG   C 30.989   4.372   0.082 1.00 . A A . 49 MET CG   1 1 
       10  8750 1 1 43 MET H    H 34.588   4.044  -1.481 1.00 . A A . 49 MET H    1 1 
       10  8751 1 1 43 MET HA   H 32.549   6.114  -0.831 1.00 . A A . 49 MET HA   1 1 
       10  8752 1 1 43 MET HB2  H 32.887   3.429   0.425 1.00 . A A . 49 MET HB2  1 1 
       10  8753 1 1 43 MET HB3  H 32.545   4.786   1.498 1.00 . A A . 49 MET HB3  1 1 
       10  8754 1 1 43 MET HE1  H 28.882   5.887   2.704 1.00 . A A . 49 MET HE1  1 1 
       10  8755 1 1 43 MET HE2  H 30.018   4.540   2.664 1.00 . A A . 49 MET HE2  1 1 
       10  8756 1 1 43 MET HE3  H 28.528   4.455   1.727 1.00 . A A . 49 MET HE3  1 1 
       10  8757 1 1 43 MET HG2  H 30.912   4.319  -0.994 1.00 . A A . 49 MET HG2  1 1 
       10  8758 1 1 43 MET HG3  H 30.524   3.502   0.519 1.00 . A A . 49 MET HG3  1 1 
       10  8759 1 1 43 MET N    N 33.772   4.574  -1.599 1.00 . A A . 49 MET N    1 1 
       10  8760 1 1 43 MET O    O 35.527   5.865  -0.037 1.00 . A A . 49 MET O    1 1 
       10  8761 1 1 43 MET SD   S 30.152   5.866   0.672 1.00 . A A . 49 MET SD   1 1 
       10  8762 1 1 44 GLY C    C 34.507   8.313   3.200 1.00 . A A . 50 GLY C    1 1 
       10  8763 1 1 44 GLY CA   C 35.136   7.450   2.105 1.00 . A A . 50 GLY CA   1 1 
       10  8764 1 1 44 GLY H    H 33.122   6.888   1.582 1.00 . A A . 50 GLY H    1 1 
       10  8765 1 1 44 GLY HA2  H 35.778   6.705   2.555 1.00 . A A . 50 GLY HA2  1 1 
       10  8766 1 1 44 GLY HA3  H 35.718   8.077   1.446 1.00 . A A . 50 GLY HA3  1 1 
       10  8767 1 1 44 GLY N    N 34.061   6.772   1.325 1.00 . A A . 50 GLY N    1 1 
       10  8768 1 1 44 GLY O    O 35.163   9.131   3.813 1.00 . A A . 50 GLY O    1 1 
       10  8769 1 1 45 GLY C    C 32.127   8.032   5.650 1.00 . A A . 51 GLY C    1 1 
       10  8770 1 1 45 GLY CA   C 32.568   8.947   4.506 1.00 . A A . 51 GLY CA   1 1 
       10  8771 1 1 45 GLY H    H 32.727   7.472   2.945 1.00 . A A . 51 GLY H    1 1 
       10  8772 1 1 45 GLY HA2  H 33.258   9.689   4.882 1.00 . A A . 51 GLY HA2  1 1 
       10  8773 1 1 45 GLY HA3  H 31.703   9.438   4.089 1.00 . A A . 51 GLY HA3  1 1 
       10  8774 1 1 45 GLY N    N 33.238   8.137   3.451 1.00 . A A . 51 GLY N    1 1 
       10  8775 1 1 45 GLY O    O 32.539   8.193   6.782 1.00 . A A . 51 GLY O    1 1 
       10  8776 1 1 46 GLY C    C 30.425   6.957   7.671 1.00 . A A . 52 GLY C    1 1 
       10  8777 1 1 46 GLY CA   C 30.823   6.148   6.436 1.00 . A A . 52 GLY CA   1 1 
       10  8778 1 1 46 GLY H    H 30.969   6.959   4.446 1.00 . A A . 52 GLY H    1 1 
       10  8779 1 1 46 GLY HA2  H 29.970   5.587   6.080 1.00 . A A . 52 GLY HA2  1 1 
       10  8780 1 1 46 GLY HA3  H 31.618   5.467   6.697 1.00 . A A . 52 GLY HA3  1 1 
       10  8781 1 1 46 GLY N    N 31.290   7.072   5.365 1.00 . A A . 52 GLY N    1 1 
       10  8782 1 1 46 GLY O    O 29.447   7.678   7.664 1.00 . A A . 52 GLY O    1 1 
       10  8783 1 1 47 GLY C    C 31.215   6.786  11.200 1.00 . A A . 53 GLY C    1 1 
       10  8784 1 1 47 GLY CA   C 30.839   7.610   9.967 1.00 . A A . 53 GLY CA   1 1 
       10  8785 1 1 47 GLY H    H 31.961   6.259   8.718 1.00 . A A . 53 GLY H    1 1 
       10  8786 1 1 47 GLY HA2  H 31.386   8.542   9.973 1.00 . A A . 53 GLY HA2  1 1 
       10  8787 1 1 47 GLY HA3  H 29.779   7.814   9.985 1.00 . A A . 53 GLY HA3  1 1 
       10  8788 1 1 47 GLY N    N 31.176   6.845   8.733 1.00 . A A . 53 GLY N    1 1 
       10  8789 1 1 47 GLY O    O 30.984   5.594  11.257 1.00 . A A . 53 GLY O    1 1 
       10  8790 1 1 48 ASN C    C 33.128   5.521  13.046 1.00 . A A . 54 ASN C    1 1 
       10  8791 1 1 48 ASN CA   C 32.183   6.666  13.417 1.00 . A A . 54 ASN CA   1 1 
       10  8792 1 1 48 ASN CB   C 30.930   6.096  14.087 1.00 . A A . 54 ASN CB   1 1 
       10  8793 1 1 48 ASN CG   C 30.274   7.178  14.946 1.00 . A A . 54 ASN CG   1 1 
       10  8794 1 1 48 ASN H    H 31.971   8.374  12.122 1.00 . A A . 54 ASN H    1 1 
       10  8795 1 1 48 ASN HA   H 32.683   7.336  14.101 1.00 . A A . 54 ASN HA   1 1 
       10  8796 1 1 48 ASN HB2  H 30.236   5.767  13.328 1.00 . A A . 54 ASN HB2  1 1 
       10  8797 1 1 48 ASN HB3  H 31.205   5.260  14.712 1.00 . A A . 54 ASN HB3  1 1 
       10  8798 1 1 48 ASN HD21 H 29.592   5.892  16.297 1.00 . A A . 54 ASN HD21 1 1 
       10  8799 1 1 48 ASN HD22 H 29.218   7.521  16.592 1.00 . A A . 54 ASN HD22 1 1 
       10  8800 1 1 48 ASN N    N 31.793   7.412  12.188 1.00 . A A . 54 ASN N    1 1 
       10  8801 1 1 48 ASN ND2  N 29.642   6.835  16.036 1.00 . A A . 54 ASN ND2  1 1 
       10  8802 1 1 48 ASN O    O 32.856   4.745  12.151 1.00 . A A . 54 ASN O    1 1 
       10  8803 1 1 48 ASN OD1  O 30.336   8.348  14.624 1.00 . A A . 54 ASN OD1  1 1 
       10  8804 1 1 49 TYR C    C 35.960   3.935  14.684 1.00 . A A . 55 TYR C    1 1 
       10  8805 1 1 49 TYR CA   C 35.195   4.313  13.415 1.00 . A A . 55 TYR CA   1 1 
       10  8806 1 1 49 TYR CB   C 36.184   4.787  12.348 1.00 . A A . 55 TYR CB   1 1 
       10  8807 1 1 49 TYR CD1  C 35.232   7.102  12.052 1.00 . A A . 55 TYR CD1  1 1 
       10  8808 1 1 49 TYR CD2  C 35.235   5.591  10.155 1.00 . A A . 55 TYR CD2  1 1 
       10  8809 1 1 49 TYR CE1  C 34.629   8.089  11.263 1.00 . A A . 55 TYR CE1  1 1 
       10  8810 1 1 49 TYR CE2  C 34.632   6.579   9.367 1.00 . A A . 55 TYR CE2  1 1 
       10  8811 1 1 49 TYR CG   C 35.534   5.852  11.498 1.00 . A A . 55 TYR CG   1 1 
       10  8812 1 1 49 TYR CZ   C 34.329   7.828   9.921 1.00 . A A . 55 TYR CZ   1 1 
       10  8813 1 1 49 TYR H    H 34.433   6.044  14.446 1.00 . A A . 55 TYR H    1 1 
       10  8814 1 1 49 TYR HA   H 34.655   3.453  13.051 1.00 . A A . 55 TYR HA   1 1 
       10  8815 1 1 49 TYR HB2  H 37.063   5.194  12.826 1.00 . A A . 55 TYR HB2  1 1 
       10  8816 1 1 49 TYR HB3  H 36.468   3.952  11.723 1.00 . A A . 55 TYR HB3  1 1 
       10  8817 1 1 49 TYR HD1  H 35.463   7.303  13.087 1.00 . A A . 55 TYR HD1  1 1 
       10  8818 1 1 49 TYR HD2  H 35.469   4.627   9.728 1.00 . A A . 55 TYR HD2  1 1 
       10  8819 1 1 49 TYR HE1  H 34.395   9.053  11.691 1.00 . A A . 55 TYR HE1  1 1 
       10  8820 1 1 49 TYR HE2  H 34.401   6.376   8.331 1.00 . A A . 55 TYR HE2  1 1 
       10  8821 1 1 49 TYR HH   H 33.970   8.635   8.228 1.00 . A A . 55 TYR HH   1 1 
       10  8822 1 1 49 TYR N    N 34.234   5.408  13.727 1.00 . A A . 55 TYR N    1 1 
       10  8823 1 1 49 TYR O    O 36.076   4.714  15.609 1.00 . A A . 55 TYR O    1 1 
       10  8824 1 1 49 TYR OH   O 33.735   8.801   9.144 1.00 . A A . 55 TYR OH   1 1 
       10  8825 1 1 50 GLN C    C 38.512   3.161  16.069 1.00 . A A . 56 GLN C    1 1 
       10  8826 1 1 50 GLN CA   C 37.248   2.315  15.943 1.00 . A A . 56 GLN CA   1 1 
       10  8827 1 1 50 GLN CB   C 37.626   0.837  15.819 1.00 . A A . 56 GLN CB   1 1 
       10  8828 1 1 50 GLN CD   C 36.570  -1.318  15.121 1.00 . A A . 56 GLN CD   1 1 
       10  8829 1 1 50 GLN CG   C 36.726   0.165  14.780 1.00 . A A . 56 GLN CG   1 1 
       10  8830 1 1 50 GLN H    H 36.387   2.128  13.978 1.00 . A A . 56 GLN H    1 1 
       10  8831 1 1 50 GLN HA   H 36.637   2.462  16.817 1.00 . A A . 56 GLN HA   1 1 
       10  8832 1 1 50 GLN HB2  H 38.658   0.755  15.508 1.00 . A A . 56 GLN HB2  1 1 
       10  8833 1 1 50 GLN HB3  H 37.497   0.350  16.774 1.00 . A A . 56 GLN HB3  1 1 
       10  8834 1 1 50 GLN HE21 H 37.272  -1.941  13.371 1.00 . A A . 56 GLN HE21 1 1 
       10  8835 1 1 50 GLN HE22 H 36.819  -3.170  14.451 1.00 . A A . 56 GLN HE22 1 1 
       10  8836 1 1 50 GLN HG2  H 35.756   0.639  14.783 1.00 . A A . 56 GLN HG2  1 1 
       10  8837 1 1 50 GLN HG3  H 37.171   0.261  13.800 1.00 . A A . 56 GLN HG3  1 1 
       10  8838 1 1 50 GLN N    N 36.488   2.743  14.736 1.00 . A A . 56 GLN N    1 1 
       10  8839 1 1 50 GLN NE2  N 36.916  -2.218  14.241 1.00 . A A . 56 GLN NE2  1 1 
       10  8840 1 1 50 GLN O    O 39.472   2.780  16.708 1.00 . A A . 56 GLN O    1 1 
       10  8841 1 1 50 GLN OE1  O 36.128  -1.662  16.200 1.00 . A A . 56 GLN OE1  1 1 
       10  8842 1 1 51 GLY C    C 40.510   5.050  14.227 1.00 . A A . 57 GLY C    1 1 
       10  8843 1 1 51 GLY CA   C 39.710   5.192  15.521 1.00 . A A . 57 GLY CA   1 1 
       10  8844 1 1 51 GLY H    H 37.725   4.583  14.948 1.00 . A A . 57 GLY H    1 1 
       10  8845 1 1 51 GLY HA2  H 39.392   6.218  15.643 1.00 . A A . 57 GLY HA2  1 1 
       10  8846 1 1 51 GLY HA3  H 40.328   4.903  16.358 1.00 . A A . 57 GLY HA3  1 1 
       10  8847 1 1 51 GLY N    N 38.514   4.306  15.455 1.00 . A A . 57 GLY N    1 1 
       10  8848 1 1 51 GLY O    O 40.534   4.000  13.617 1.00 . A A . 57 GLY O    1 1 
       10  8849 1 1 52 PRO C    C 42.789   4.811  12.417 1.00 . A A . 58 PRO C    1 1 
       10  8850 1 1 52 PRO CA   C 41.975   6.098  12.566 1.00 . A A . 58 PRO CA   1 1 
       10  8851 1 1 52 PRO CB   C 42.898   7.304  12.740 1.00 . A A . 58 PRO CB   1 1 
       10  8852 1 1 52 PRO CD   C 41.192   7.411  14.480 1.00 . A A . 58 PRO CD   1 1 
       10  8853 1 1 52 PRO CG   C 42.156   8.249  13.631 1.00 . A A . 58 PRO CG   1 1 
       10  8854 1 1 52 PRO HA   H 41.344   6.246  11.705 1.00 . A A . 58 PRO HA   1 1 
       10  8855 1 1 52 PRO HB2  H 43.826   6.998  13.204 1.00 . A A . 58 PRO HB2  1 1 
       10  8856 1 1 52 PRO HB3  H 43.090   7.770  11.787 1.00 . A A . 58 PRO HB3  1 1 
       10  8857 1 1 52 PRO HD2  H 41.567   7.313  15.489 1.00 . A A . 58 PRO HD2  1 1 
       10  8858 1 1 52 PRO HD3  H 40.208   7.852  14.482 1.00 . A A . 58 PRO HD3  1 1 
       10  8859 1 1 52 PRO HG2  H 42.852   8.775  14.269 1.00 . A A . 58 PRO HG2  1 1 
       10  8860 1 1 52 PRO HG3  H 41.594   8.952  13.036 1.00 . A A . 58 PRO HG3  1 1 
       10  8861 1 1 52 PRO N    N 41.160   6.102  13.810 1.00 . A A . 58 PRO N    1 1 
       10  8862 1 1 52 PRO O    O 43.268   4.256  13.385 1.00 . A A . 58 PRO O    1 1 
       10  8863 1 1 53 PRO C    C 45.209   3.279  11.094 1.00 . A A . 59 PRO C    1 1 
       10  8864 1 1 53 PRO CA   C 43.697   3.091  10.924 1.00 . A A . 59 PRO CA   1 1 
       10  8865 1 1 53 PRO CB   C 43.361   2.784   9.462 1.00 . A A . 59 PRO CB   1 1 
       10  8866 1 1 53 PRO CD   C 42.391   4.944   9.984 1.00 . A A . 59 PRO CD   1 1 
       10  8867 1 1 53 PRO CG   C 42.978   4.094   8.857 1.00 . A A . 59 PRO CG   1 1 
       10  8868 1 1 53 PRO HA   H 43.344   2.288  11.547 1.00 . A A . 59 PRO HA   1 1 
       10  8869 1 1 53 PRO HB2  H 44.228   2.376   8.960 1.00 . A A . 59 PRO HB2  1 1 
       10  8870 1 1 53 PRO HB3  H 42.535   2.095   9.404 1.00 . A A . 59 PRO HB3  1 1 
       10  8871 1 1 53 PRO HD2  H 42.714   5.972   9.889 1.00 . A A . 59 PRO HD2  1 1 
       10  8872 1 1 53 PRO HD3  H 41.313   4.882   9.985 1.00 . A A . 59 PRO HD3  1 1 
       10  8873 1 1 53 PRO HG2  H 43.851   4.577   8.439 1.00 . A A . 59 PRO HG2  1 1 
       10  8874 1 1 53 PRO HG3  H 42.233   3.943   8.090 1.00 . A A . 59 PRO HG3  1 1 
       10  8875 1 1 53 PRO N    N 42.935   4.338  11.209 1.00 . A A . 59 PRO N    1 1 
       10  8876 1 1 53 PRO O    O 45.825   4.063  10.400 1.00 . A A . 59 PRO O    1 1 
       10  8877 1 1 54 PRO C    C 48.064   1.840  11.234 1.00 . A A . 60 PRO C    1 1 
       10  8878 1 1 54 PRO CA   C 47.264   2.630  12.271 1.00 . A A . 60 PRO CA   1 1 
       10  8879 1 1 54 PRO CB   C 47.412   1.999  13.653 1.00 . A A . 60 PRO CB   1 1 
       10  8880 1 1 54 PRO CD   C 45.138   1.586  12.896 1.00 . A A . 60 PRO CD   1 1 
       10  8881 1 1 54 PRO CG   C 46.267   1.048  13.780 1.00 . A A . 60 PRO CG   1 1 
       10  8882 1 1 54 PRO HA   H 47.589   3.657  12.302 1.00 . A A . 60 PRO HA   1 1 
       10  8883 1 1 54 PRO HB2  H 48.352   1.468  13.721 1.00 . A A . 60 PRO HB2  1 1 
       10  8884 1 1 54 PRO HB3  H 47.351   2.754  14.421 1.00 . A A . 60 PRO HB3  1 1 
       10  8885 1 1 54 PRO HD2  H 44.696   0.783  12.322 1.00 . A A . 60 PRO HD2  1 1 
       10  8886 1 1 54 PRO HD3  H 44.391   2.081  13.496 1.00 . A A . 60 PRO HD3  1 1 
       10  8887 1 1 54 PRO HG2  H 46.568   0.064  13.445 1.00 . A A . 60 PRO HG2  1 1 
       10  8888 1 1 54 PRO HG3  H 45.935   1.005  14.805 1.00 . A A . 60 PRO HG3  1 1 
       10  8889 1 1 54 PRO N    N 45.801   2.555  12.009 1.00 . A A . 60 PRO N    1 1 
       10  8890 1 1 54 PRO O    O 47.634   0.802  10.773 1.00 . A A . 60 PRO O    1 1 
       10  8891 1 1 55 PRO C    C 50.111   0.135  10.059 1.00 . A A . 61 PRO C    1 1 
       10  8892 1 1 55 PRO CA   C 50.083   1.652   9.867 1.00 . A A . 61 PRO CA   1 1 
       10  8893 1 1 55 PRO CB   C 51.460   2.254  10.130 1.00 . A A . 61 PRO CB   1 1 
       10  8894 1 1 55 PRO CD   C 49.827   3.571  11.363 1.00 . A A . 61 PRO CD   1 1 
       10  8895 1 1 55 PRO CG   C 51.191   3.625  10.659 1.00 . A A . 61 PRO CG   1 1 
       10  8896 1 1 55 PRO HA   H 49.767   1.898   8.868 1.00 . A A . 61 PRO HA   1 1 
       10  8897 1 1 55 PRO HB2  H 51.994   1.663  10.861 1.00 . A A . 61 PRO HB2  1 1 
       10  8898 1 1 55 PRO HB3  H 52.024   2.318   9.212 1.00 . A A . 61 PRO HB3  1 1 
       10  8899 1 1 55 PRO HD2  H 49.958   3.532  12.435 1.00 . A A . 61 PRO HD2  1 1 
       10  8900 1 1 55 PRO HD3  H 49.223   4.420  11.082 1.00 . A A . 61 PRO HD3  1 1 
       10  8901 1 1 55 PRO HG2  H 51.963   3.906  11.361 1.00 . A A . 61 PRO HG2  1 1 
       10  8902 1 1 55 PRO HG3  H 51.150   4.332   9.847 1.00 . A A . 61 PRO HG3  1 1 
       10  8903 1 1 55 PRO N    N 49.217   2.327  10.867 1.00 . A A . 61 PRO N    1 1 
       10  8904 1 1 55 PRO O    O 50.327  -0.364  11.145 1.00 . A A . 61 PRO O    1 1 
       10  8905 1 1 56 TYR C    C 51.024  -2.522  10.058 1.00 . A A . 62 TYR C    1 1 
       10  8906 1 1 56 TYR CA   C 49.911  -2.083   9.106 1.00 . A A . 62 TYR CA   1 1 
       10  8907 1 1 56 TYR CB   C 50.170  -2.662   7.717 1.00 . A A . 62 TYR CB   1 1 
       10  8908 1 1 56 TYR CD1  C 52.235  -1.267   7.402 1.00 . A A . 62 TYR CD1  1 1 
       10  8909 1 1 56 TYR CD2  C 50.493  -1.175   5.720 1.00 . A A . 62 TYR CD2  1 1 
       10  8910 1 1 56 TYR CE1  C 52.992  -0.350   6.672 1.00 . A A . 62 TYR CE1  1 1 
       10  8911 1 1 56 TYR CE2  C 51.248  -0.260   4.989 1.00 . A A . 62 TYR CE2  1 1 
       10  8912 1 1 56 TYR CG   C 50.986  -1.679   6.925 1.00 . A A . 62 TYR CG   1 1 
       10  8913 1 1 56 TYR CZ   C 52.500   0.156   5.463 1.00 . A A . 62 TYR CZ   1 1 
       10  8914 1 1 56 TYR H    H 49.728  -0.170   8.140 1.00 . A A . 62 TYR H    1 1 
       10  8915 1 1 56 TYR HA   H 48.957  -2.432   9.473 1.00 . A A . 62 TYR HA   1 1 
       10  8916 1 1 56 TYR HB2  H 50.712  -3.589   7.803 1.00 . A A . 62 TYR HB2  1 1 
       10  8917 1 1 56 TYR HB3  H 49.232  -2.832   7.215 1.00 . A A . 62 TYR HB3  1 1 
       10  8918 1 1 56 TYR HD1  H 52.615  -1.658   8.333 1.00 . A A . 62 TYR HD1  1 1 
       10  8919 1 1 56 TYR HD2  H 49.529  -1.495   5.354 1.00 . A A . 62 TYR HD2  1 1 
       10  8920 1 1 56 TYR HE1  H 53.956  -0.032   7.041 1.00 . A A . 62 TYR HE1  1 1 
       10  8921 1 1 56 TYR HE2  H 50.864   0.126   4.060 1.00 . A A . 62 TYR HE2  1 1 
       10  8922 1 1 56 TYR HH   H 54.172   0.828   4.839 1.00 . A A . 62 TYR HH   1 1 
       10  8923 1 1 56 TYR N    N 49.896  -0.598   9.005 1.00 . A A . 62 TYR N    1 1 
       10  8924 1 1 56 TYR O    O 51.899  -1.752  10.403 1.00 . A A . 62 TYR O    1 1 
       10  8925 1 1 56 TYR OH   O 53.247   1.063   4.743 1.00 . A A . 62 TYR OH   1 1 
       10  8926 1 1 57 PRO C    C 53.441  -3.997  10.962 1.00 . A A . 63 PRO C    1 1 
       10  8927 1 1 57 PRO CA   C 52.012  -4.339  11.394 1.00 . A A . 63 PRO CA   1 1 
       10  8928 1 1 57 PRO CB   C 51.776  -5.857  11.301 1.00 . A A . 63 PRO CB   1 1 
       10  8929 1 1 57 PRO CD   C 49.984  -4.754  10.114 1.00 . A A . 63 PRO CD   1 1 
       10  8930 1 1 57 PRO CG   C 50.770  -6.054  10.207 1.00 . A A . 63 PRO CG   1 1 
       10  8931 1 1 57 PRO HA   H 51.835  -4.008  12.403 1.00 . A A . 63 PRO HA   1 1 
       10  8932 1 1 57 PRO HB2  H 52.699  -6.362  11.056 1.00 . A A . 63 PRO HB2  1 1 
       10  8933 1 1 57 PRO HB3  H 51.381  -6.230  12.233 1.00 . A A . 63 PRO HB3  1 1 
       10  8934 1 1 57 PRO HD2  H 49.616  -4.599   9.110 1.00 . A A . 63 PRO HD2  1 1 
       10  8935 1 1 57 PRO HD3  H 49.175  -4.742  10.828 1.00 . A A . 63 PRO HD3  1 1 
       10  8936 1 1 57 PRO HG2  H 51.276  -6.251   9.270 1.00 . A A . 63 PRO HG2  1 1 
       10  8937 1 1 57 PRO HG3  H 50.104  -6.864  10.450 1.00 . A A . 63 PRO HG3  1 1 
       10  8938 1 1 57 PRO N    N 50.993  -3.759  10.472 1.00 . A A . 63 PRO N    1 1 
       10  8939 1 1 57 PRO O    O 53.731  -3.865   9.790 1.00 . A A . 63 PRO O    1 1 
       10  8940 1 1 58 LYS C    C 56.252  -4.511  10.497 1.00 . A A . 64 LYS C    1 1 
       10  8941 1 1 58 LYS CA   C 55.743  -3.519  11.546 1.00 . A A . 64 LYS CA   1 1 
       10  8942 1 1 58 LYS CB   C 56.620  -3.605  12.796 1.00 . A A . 64 LYS CB   1 1 
       10  8943 1 1 58 LYS CD   C 57.456  -5.187  14.541 1.00 . A A . 64 LYS CD   1 1 
       10  8944 1 1 58 LYS CE   C 56.409  -4.677  15.534 1.00 . A A . 64 LYS CE   1 1 
       10  8945 1 1 58 LYS CG   C 56.908  -5.074  13.117 1.00 . A A . 64 LYS CG   1 1 
       10  8946 1 1 58 LYS H    H 54.080  -3.963  12.842 1.00 . A A . 64 LYS H    1 1 
       10  8947 1 1 58 LYS HA   H 55.786  -2.517  11.145 1.00 . A A . 64 LYS HA   1 1 
       10  8948 1 1 58 LYS HB2  H 57.550  -3.086  12.620 1.00 . A A . 64 LYS HB2  1 1 
       10  8949 1 1 58 LYS HB3  H 56.105  -3.152  13.629 1.00 . A A . 64 LYS HB3  1 1 
       10  8950 1 1 58 LYS HD2  H 57.685  -6.220  14.757 1.00 . A A . 64 LYS HD2  1 1 
       10  8951 1 1 58 LYS HD3  H 58.353  -4.593  14.631 1.00 . A A . 64 LYS HD3  1 1 
       10  8952 1 1 58 LYS HE2  H 55.423  -4.790  15.106 1.00 . A A . 64 LYS HE2  1 1 
       10  8953 1 1 58 LYS HE3  H 56.472  -5.248  16.449 1.00 . A A . 64 LYS HE3  1 1 
       10  8954 1 1 58 LYS HG2  H 55.995  -5.646  13.034 1.00 . A A . 64 LYS HG2  1 1 
       10  8955 1 1 58 LYS HG3  H 57.639  -5.458  12.421 1.00 . A A . 64 LYS HG3  1 1 
       10  8956 1 1 58 LYS HZ1  H 55.943  -2.656  15.352 1.00 . A A . 64 LYS HZ1  1 1 
       10  8957 1 1 58 LYS HZ2  H 57.607  -2.975  15.483 1.00 . A A . 64 LYS HZ2  1 1 
       10  8958 1 1 58 LYS HZ3  H 56.609  -3.079  16.854 1.00 . A A . 64 LYS HZ3  1 1 
       10  8959 1 1 58 LYS N    N 54.335  -3.852  11.902 1.00 . A A . 64 LYS N    1 1 
       10  8960 1 1 58 LYS NZ   N 56.661  -3.239  15.828 1.00 . A A . 64 LYS NZ   1 1 
       10  8961 1 1 58 LYS O    O 55.806  -5.639  10.428 1.00 . A A . 64 LYS O    1 1 
       10  8962 1 1 59 HIS C    C 57.963  -6.398   9.250 1.00 . A A . 65 HIS C    1 1 
       10  8963 1 1 59 HIS CA   C 57.718  -5.018   8.637 1.00 . A A . 65 HIS CA   1 1 
       10  8964 1 1 59 HIS CB   C 59.035  -4.461   8.093 1.00 . A A . 65 HIS CB   1 1 
       10  8965 1 1 59 HIS CD2  C 60.206  -3.899  10.378 1.00 . A A . 65 HIS CD2  1 1 
       10  8966 1 1 59 HIS CE1  C 61.950  -5.172  10.160 1.00 . A A . 65 HIS CE1  1 1 
       10  8967 1 1 59 HIS CG   C 60.089  -4.530   9.164 1.00 . A A . 65 HIS CG   1 1 
       10  8968 1 1 59 HIS H    H 57.528  -3.185   9.751 1.00 . A A . 65 HIS H    1 1 
       10  8969 1 1 59 HIS HA   H 57.003  -5.104   7.831 1.00 . A A . 65 HIS HA   1 1 
       10  8970 1 1 59 HIS HB2  H 59.349  -5.046   7.241 1.00 . A A . 65 HIS HB2  1 1 
       10  8971 1 1 59 HIS HB3  H 58.895  -3.433   7.792 1.00 . A A . 65 HIS HB3  1 1 
       10  8972 1 1 59 HIS HD1  H 61.429  -5.921   8.290 1.00 . A A . 65 HIS HD1  1 1 
       10  8973 1 1 59 HIS HD2  H 59.497  -3.194  10.785 1.00 . A A . 65 HIS HD2  1 1 
       10  8974 1 1 59 HIS HE1  H 62.885  -5.677  10.349 1.00 . A A . 65 HIS HE1  1 1 
       10  8975 1 1 59 HIS HE2  H 61.719  -4.019  11.875 1.00 . A A . 65 HIS HE2  1 1 
       10  8976 1 1 59 HIS N    N 57.181  -4.099   9.679 1.00 . A A . 65 HIS N    1 1 
       10  8977 1 1 59 HIS ND1  N 61.213  -5.337   9.046 1.00 . A A . 65 HIS ND1  1 1 
       10  8978 1 1 59 HIS NE2  N 61.380  -4.306  11.001 1.00 . A A . 65 HIS NE2  1 1 
       10  8979 1 1 59 HIS O    O 57.395  -7.356   8.751 1.00 . A A . 65 HIS O    1 1 
       10  8980 1 1 59 HIS OXT  O 58.713  -6.474  10.210 1.00 . A A . 65 HIS OXT  1 1 
       11  8981 1 1  1 SER C    C 31.580 -21.932  -9.845 1.00 . A A .  7 SER C    1 1 
       11  8982 1 1  1 SER CA   C 32.138 -21.722 -11.255 1.00 . A A .  7 SER CA   1 1 
       11  8983 1 1  1 SER CB   C 33.096 -20.530 -11.251 1.00 . A A .  7 SER CB   1 1 
       11  8984 1 1  1 SER H1   H 30.430 -20.678 -11.830 1.00 . A A .  7 SER H1   1 1 
       11  8985 1 1  1 SER H2   H 30.436 -22.312 -12.298 1.00 . A A .  7 SER H2   1 1 
       11  8986 1 1  1 SER H3   H 31.400 -21.184 -13.126 1.00 . A A .  7 SER H3   1 1 
       11  8987 1 1  1 SER HA   H 32.668 -22.609 -11.568 1.00 . A A .  7 SER HA   1 1 
       11  8988 1 1  1 SER HB2  H 32.950 -19.944 -12.144 1.00 . A A .  7 SER HB2  1 1 
       11  8989 1 1  1 SER HB3  H 32.900 -19.914 -10.383 1.00 . A A .  7 SER HB3  1 1 
       11  8990 1 1  1 SER HG   H 34.479 -21.728 -10.588 1.00 . A A .  7 SER HG   1 1 
       11  8991 1 1  1 SER N    N 31.016 -21.453 -12.197 1.00 . A A .  7 SER N    1 1 
       11  8992 1 1  1 SER O    O 30.443 -22.318  -9.669 1.00 . A A .  7 SER O    1 1 
       11  8993 1 1  1 SER OG   O 34.436 -21.005 -11.219 1.00 . A A .  7 SER OG   1 1 
       11  8994 1 1  2 PHE C    C 31.058 -20.652  -7.026 1.00 . A A .  8 PHE C    1 1 
       11  8995 1 1  2 PHE CA   C 31.890 -21.864  -7.443 1.00 . A A .  8 PHE CA   1 1 
       11  8996 1 1  2 PHE CB   C 33.087 -21.999  -6.502 1.00 . A A .  8 PHE CB   1 1 
       11  8997 1 1  2 PHE CD1  C 35.246 -23.083  -7.223 1.00 . A A .  8 PHE CD1  1 1 
       11  8998 1 1  2 PHE CD2  C 33.292 -24.481  -6.891 1.00 . A A .  8 PHE CD2  1 1 
       11  8999 1 1  2 PHE CE1  C 35.994 -24.213  -7.574 1.00 . A A .  8 PHE CE1  1 1 
       11  9000 1 1  2 PHE CE2  C 34.041 -25.610  -7.243 1.00 . A A .  8 PHE CE2  1 1 
       11  9001 1 1  2 PHE CG   C 33.894 -23.217  -6.881 1.00 . A A .  8 PHE CG   1 1 
       11  9002 1 1  2 PHE CZ   C 35.392 -25.476  -7.585 1.00 . A A .  8 PHE CZ   1 1 
       11  9003 1 1  2 PHE H    H 33.289 -21.368  -9.005 1.00 . A A .  8 PHE H    1 1 
       11  9004 1 1  2 PHE HA   H 31.284 -22.756  -7.386 1.00 . A A .  8 PHE HA   1 1 
       11  9005 1 1  2 PHE HB2  H 33.706 -21.116  -6.580 1.00 . A A .  8 PHE HB2  1 1 
       11  9006 1 1  2 PHE HB3  H 32.735 -22.103  -5.486 1.00 . A A .  8 PHE HB3  1 1 
       11  9007 1 1  2 PHE HD1  H 35.710 -22.108  -7.215 1.00 . A A .  8 PHE HD1  1 1 
       11  9008 1 1  2 PHE HD2  H 32.250 -24.584  -6.627 1.00 . A A .  8 PHE HD2  1 1 
       11  9009 1 1  2 PHE HE1  H 37.037 -24.109  -7.838 1.00 . A A .  8 PHE HE1  1 1 
       11  9010 1 1  2 PHE HE2  H 33.576 -26.585  -7.251 1.00 . A A .  8 PHE HE2  1 1 
       11  9011 1 1  2 PHE HZ   H 35.970 -26.348  -7.855 1.00 . A A .  8 PHE HZ   1 1 
       11  9012 1 1  2 PHE N    N 32.374 -21.679  -8.841 1.00 . A A .  8 PHE N    1 1 
       11  9013 1 1  2 PHE O    O 30.500 -19.955  -7.850 1.00 . A A .  8 PHE O    1 1 
       11  9014 1 1  3 GLU C    C 31.049 -17.967  -5.347 1.00 . A A .  9 GLU C    1 1 
       11  9015 1 1  3 GLU CA   C 30.181 -19.225  -5.277 1.00 . A A .  9 GLU CA   1 1 
       11  9016 1 1  3 GLU CB   C 29.738 -19.462  -3.832 1.00 . A A .  9 GLU CB   1 1 
       11  9017 1 1  3 GLU CD   C 27.301 -18.911  -3.795 1.00 . A A .  9 GLU CD   1 1 
       11  9018 1 1  3 GLU CG   C 28.324 -20.047  -3.821 1.00 . A A .  9 GLU CG   1 1 
       11  9019 1 1  3 GLU H    H 31.434 -20.968  -5.104 1.00 . A A .  9 GLU H    1 1 
       11  9020 1 1  3 GLU HA   H 29.312 -19.099  -5.906 1.00 . A A .  9 GLU HA   1 1 
       11  9021 1 1  3 GLU HB2  H 30.418 -20.152  -3.355 1.00 . A A .  9 GLU HB2  1 1 
       11  9022 1 1  3 GLU HB3  H 29.741 -18.524  -3.296 1.00 . A A .  9 GLU HB3  1 1 
       11  9023 1 1  3 GLU HG2  H 28.176 -20.646  -4.708 1.00 . A A .  9 GLU HG2  1 1 
       11  9024 1 1  3 GLU HG3  H 28.196 -20.663  -2.943 1.00 . A A .  9 GLU HG3  1 1 
       11  9025 1 1  3 GLU N    N 30.973 -20.394  -5.751 1.00 . A A .  9 GLU N    1 1 
       11  9026 1 1  3 GLU O    O 32.232 -18.002  -5.075 1.00 . A A .  9 GLU O    1 1 
       11  9027 1 1  3 GLU OE1  O 26.120 -19.205  -3.702 1.00 . A A .  9 GLU OE1  1 1 
       11  9028 1 1  3 GLU OE2  O 27.714 -17.765  -3.870 1.00 . A A .  9 GLU OE2  1 1 
       11  9029 1 1  4 ILE C    C 32.301 -15.570  -4.674 1.00 . A A . 10 ILE C    1 1 
       11  9030 1 1  4 ILE CA   C 31.262 -15.598  -5.799 1.00 . A A . 10 ILE CA   1 1 
       11  9031 1 1  4 ILE CB   C 30.325 -14.396  -5.654 1.00 . A A . 10 ILE CB   1 1 
       11  9032 1 1  4 ILE CD1  C 28.284 -13.282  -6.568 1.00 . A A . 10 ILE CD1  1 1 
       11  9033 1 1  4 ILE CG1  C 29.198 -14.502  -6.683 1.00 . A A . 10 ILE CG1  1 1 
       11  9034 1 1  4 ILE CG2  C 31.111 -13.105  -5.892 1.00 . A A . 10 ILE CG2  1 1 
       11  9035 1 1  4 ILE H    H 29.515 -16.852  -5.926 1.00 . A A . 10 ILE H    1 1 
       11  9036 1 1  4 ILE HA   H 31.760 -15.552  -6.755 1.00 . A A . 10 ILE HA   1 1 
       11  9037 1 1  4 ILE HB   H 29.907 -14.385  -4.658 1.00 . A A . 10 ILE HB   1 1 
       11  9038 1 1  4 ILE HD11 H 27.467 -13.377  -7.268 1.00 . A A . 10 ILE HD11 1 1 
       11  9039 1 1  4 ILE HD12 H 28.848 -12.388  -6.793 1.00 . A A . 10 ILE HD12 1 1 
       11  9040 1 1  4 ILE HD13 H 27.893 -13.217  -5.564 1.00 . A A . 10 ILE HD13 1 1 
       11  9041 1 1  4 ILE HG12 H 29.622 -14.545  -7.677 1.00 . A A . 10 ILE HG12 1 1 
       11  9042 1 1  4 ILE HG13 H 28.624 -15.398  -6.499 1.00 . A A . 10 ILE HG13 1 1 
       11  9043 1 1  4 ILE HG21 H 31.272 -12.972  -6.950 1.00 . A A . 10 ILE HG21 1 1 
       11  9044 1 1  4 ILE HG22 H 32.064 -13.166  -5.386 1.00 . A A . 10 ILE HG22 1 1 
       11  9045 1 1  4 ILE HG23 H 30.551 -12.267  -5.505 1.00 . A A . 10 ILE HG23 1 1 
       11  9046 1 1  4 ILE N    N 30.470 -16.858  -5.709 1.00 . A A . 10 ILE N    1 1 
       11  9047 1 1  4 ILE O    O 31.994 -15.252  -3.543 1.00 . A A . 10 ILE O    1 1 
       11  9048 1 1  5 PRO C    C 34.750 -14.603  -3.227 1.00 . A A . 11 PRO C    1 1 
       11  9049 1 1  5 PRO CA   C 34.636 -15.923  -3.995 1.00 . A A . 11 PRO CA   1 1 
       11  9050 1 1  5 PRO CB   C 35.889 -16.156  -4.842 1.00 . A A . 11 PRO CB   1 1 
       11  9051 1 1  5 PRO CD   C 33.981 -16.301  -6.330 1.00 . A A . 11 PRO CD   1 1 
       11  9052 1 1  5 PRO CG   C 35.409 -16.799  -6.101 1.00 . A A . 11 PRO CG   1 1 
       11  9053 1 1  5 PRO HA   H 34.509 -16.745  -3.308 1.00 . A A . 11 PRO HA   1 1 
       11  9054 1 1  5 PRO HB2  H 36.371 -15.213  -5.061 1.00 . A A . 11 PRO HB2  1 1 
       11  9055 1 1  5 PRO HB3  H 36.572 -16.816  -4.329 1.00 . A A . 11 PRO HB3  1 1 
       11  9056 1 1  5 PRO HD2  H 33.980 -15.453  -7.001 1.00 . A A . 11 PRO HD2  1 1 
       11  9057 1 1  5 PRO HD3  H 33.360 -17.094  -6.716 1.00 . A A . 11 PRO HD3  1 1 
       11  9058 1 1  5 PRO HG2  H 36.043 -16.508  -6.928 1.00 . A A . 11 PRO HG2  1 1 
       11  9059 1 1  5 PRO HG3  H 35.406 -17.871  -5.992 1.00 . A A . 11 PRO HG3  1 1 
       11  9060 1 1  5 PRO N    N 33.525 -15.905  -4.989 1.00 . A A . 11 PRO N    1 1 
       11  9061 1 1  5 PRO O    O 34.856 -13.542  -3.810 1.00 . A A . 11 PRO O    1 1 
       11  9062 1 1  6 ASP C    C 36.287 -12.938  -1.122 1.00 . A A . 12 ASP C    1 1 
       11  9063 1 1  6 ASP CA   C 34.841 -13.412  -1.118 1.00 . A A . 12 ASP CA   1 1 
       11  9064 1 1  6 ASP CB   C 34.380 -13.674   0.317 1.00 . A A . 12 ASP CB   1 1 
       11  9065 1 1  6 ASP CG   C 33.451 -12.545   0.768 1.00 . A A . 12 ASP CG   1 1 
       11  9066 1 1  6 ASP H    H 34.647 -15.527  -1.474 1.00 . A A . 12 ASP H    1 1 
       11  9067 1 1  6 ASP HA   H 34.229 -12.657  -1.566 1.00 . A A . 12 ASP HA   1 1 
       11  9068 1 1  6 ASP HB2  H 33.853 -14.615   0.359 1.00 . A A . 12 ASP HB2  1 1 
       11  9069 1 1  6 ASP HB3  H 35.239 -13.712   0.970 1.00 . A A . 12 ASP HB3  1 1 
       11  9070 1 1  6 ASP N    N 34.732 -14.661  -1.924 1.00 . A A . 12 ASP N    1 1 
       11  9071 1 1  6 ASP O    O 36.647 -11.972  -0.480 1.00 . A A . 12 ASP O    1 1 
       11  9072 1 1  6 ASP OD1  O 32.563 -12.817   1.559 1.00 . A A . 12 ASP OD1  1 1 
       11  9073 1 1  6 ASP OD2  O 33.643 -11.429   0.314 1.00 . A A . 12 ASP OD2  1 1 
       11  9074 1 1  7 ASP C    C 38.749 -12.251  -3.061 1.00 . A A . 13 ASP C    1 1 
       11  9075 1 1  7 ASP CA   C 38.547 -13.246  -1.921 1.00 . A A . 13 ASP CA   1 1 
       11  9076 1 1  7 ASP CB   C 39.393 -14.495  -2.174 1.00 . A A . 13 ASP CB   1 1 
       11  9077 1 1  7 ASP CG   C 40.836 -14.084  -2.471 1.00 . A A . 13 ASP CG   1 1 
       11  9078 1 1  7 ASP H    H 36.775 -14.385  -2.349 1.00 . A A . 13 ASP H    1 1 
       11  9079 1 1  7 ASP HA   H 38.845 -12.791  -0.990 1.00 . A A . 13 ASP HA   1 1 
       11  9080 1 1  7 ASP HB2  H 39.370 -15.129  -1.299 1.00 . A A . 13 ASP HB2  1 1 
       11  9081 1 1  7 ASP HB3  H 38.993 -15.035  -3.020 1.00 . A A . 13 ASP HB3  1 1 
       11  9082 1 1  7 ASP N    N 37.110 -13.622  -1.846 1.00 . A A . 13 ASP N    1 1 
       11  9083 1 1  7 ASP O    O 39.779 -12.226  -3.704 1.00 . A A . 13 ASP O    1 1 
       11  9084 1 1  7 ASP OD1  O 41.236 -13.028  -2.009 1.00 . A A . 13 ASP OD1  1 1 
       11  9085 1 1  7 ASP OD2  O 41.516 -14.832  -3.154 1.00 . A A . 13 ASP OD2  1 1 
       11  9086 1 1  8 VAL C    C 39.253  -9.725  -4.298 1.00 . A A . 14 VAL C    1 1 
       11  9087 1 1  8 VAL CA   C 37.899 -10.433  -4.415 1.00 . A A . 14 VAL CA   1 1 
       11  9088 1 1  8 VAL CB   C 36.775  -9.401  -4.301 1.00 . A A . 14 VAL CB   1 1 
       11  9089 1 1  8 VAL CG1  C 36.845  -8.436  -5.485 1.00 . A A . 14 VAL CG1  1 1 
       11  9090 1 1  8 VAL CG2  C 35.424 -10.119  -4.310 1.00 . A A . 14 VAL CG2  1 1 
       11  9091 1 1  8 VAL H    H 36.947 -11.472  -2.783 1.00 . A A . 14 VAL H    1 1 
       11  9092 1 1  8 VAL HA   H 37.831 -10.936  -5.367 1.00 . A A . 14 VAL HA   1 1 
       11  9093 1 1  8 VAL HB   H 36.886  -8.849  -3.379 1.00 . A A . 14 VAL HB   1 1 
       11  9094 1 1  8 VAL HG11 H 36.540  -8.948  -6.386 1.00 . A A . 14 VAL HG11 1 1 
       11  9095 1 1  8 VAL HG12 H 37.858  -8.080  -5.600 1.00 . A A . 14 VAL HG12 1 1 
       11  9096 1 1  8 VAL HG13 H 36.187  -7.598  -5.307 1.00 . A A . 14 VAL HG13 1 1 
       11  9097 1 1  8 VAL HG21 H 35.554 -11.137  -3.974 1.00 . A A . 14 VAL HG21 1 1 
       11  9098 1 1  8 VAL HG22 H 35.022 -10.120  -5.312 1.00 . A A . 14 VAL HG22 1 1 
       11  9099 1 1  8 VAL HG23 H 34.740  -9.607  -3.648 1.00 . A A . 14 VAL HG23 1 1 
       11  9100 1 1  8 VAL N    N 37.769 -11.430  -3.316 1.00 . A A . 14 VAL N    1 1 
       11  9101 1 1  8 VAL O    O 39.465  -8.923  -3.411 1.00 . A A . 14 VAL O    1 1 
       11  9102 1 1  9 PRO C    C 41.489  -7.898  -5.040 1.00 . A A . 15 PRO C    1 1 
       11  9103 1 1  9 PRO CA   C 41.525  -9.423  -5.185 1.00 . A A . 15 PRO CA   1 1 
       11  9104 1 1  9 PRO CB   C 42.100  -9.816  -6.545 1.00 . A A . 15 PRO CB   1 1 
       11  9105 1 1  9 PRO CD   C 39.992 -10.988  -6.289 1.00 . A A . 15 PRO CD   1 1 
       11  9106 1 1  9 PRO CG   C 41.373 -11.057  -6.942 1.00 . A A . 15 PRO CG   1 1 
       11  9107 1 1  9 PRO HA   H 42.126  -9.857  -4.403 1.00 . A A . 15 PRO HA   1 1 
       11  9108 1 1  9 PRO HB2  H 41.923  -9.028  -7.266 1.00 . A A . 15 PRO HB2  1 1 
       11  9109 1 1  9 PRO HB3  H 43.156 -10.017  -6.461 1.00 . A A . 15 PRO HB3  1 1 
       11  9110 1 1  9 PRO HD2  H 39.258 -10.627  -6.998 1.00 . A A . 15 PRO HD2  1 1 
       11  9111 1 1  9 PRO HD3  H 39.705 -11.954  -5.904 1.00 . A A . 15 PRO HD3  1 1 
       11  9112 1 1  9 PRO HG2  H 41.277 -11.100  -8.019 1.00 . A A . 15 PRO HG2  1 1 
       11  9113 1 1  9 PRO HG3  H 41.901 -11.926  -6.581 1.00 . A A . 15 PRO HG3  1 1 
       11  9114 1 1  9 PRO N    N 40.163 -10.030  -5.186 1.00 . A A . 15 PRO N    1 1 
       11  9115 1 1  9 PRO O    O 40.797  -7.210  -5.764 1.00 . A A . 15 PRO O    1 1 
       11  9116 1 1 10 LEU C    C 42.994  -5.243  -5.090 1.00 . A A . 16 LEU C    1 1 
       11  9117 1 1 10 LEU CA   C 42.259  -5.896  -3.910 1.00 . A A . 16 LEU CA   1 1 
       11  9118 1 1 10 LEU CB   C 43.017  -5.588  -2.619 1.00 . A A . 16 LEU CB   1 1 
       11  9119 1 1 10 LEU CD1  C 41.663  -5.212  -0.551 1.00 . A A . 16 LEU CD1  1 1 
       11  9120 1 1 10 LEU CD2  C 41.361  -7.340  -1.821 1.00 . A A . 16 LEU CD2  1 1 
       11  9121 1 1 10 LEU CG   C 42.374  -6.266  -1.401 1.00 . A A . 16 LEU CG   1 1 
       11  9122 1 1 10 LEU H    H 42.786  -7.944  -3.536 1.00 . A A . 16 LEU H    1 1 
       11  9123 1 1 10 LEU HA   H 41.252  -5.511  -3.848 1.00 . A A . 16 LEU HA   1 1 
       11  9124 1 1 10 LEU HB2  H 44.030  -5.944  -2.717 1.00 . A A . 16 LEU HB2  1 1 
       11  9125 1 1 10 LEU HB3  H 43.029  -4.525  -2.462 1.00 . A A . 16 LEU HB3  1 1 
       11  9126 1 1 10 LEU HD11 H 41.245  -4.452  -1.195 1.00 . A A . 16 LEU HD11 1 1 
       11  9127 1 1 10 LEU HD12 H 42.371  -4.759   0.127 1.00 . A A . 16 LEU HD12 1 1 
       11  9128 1 1 10 LEU HD13 H 40.871  -5.680   0.014 1.00 . A A . 16 LEU HD13 1 1 
       11  9129 1 1 10 LEU HD21 H 41.885  -8.190  -2.230 1.00 . A A . 16 LEU HD21 1 1 
       11  9130 1 1 10 LEU HD22 H 40.685  -6.939  -2.558 1.00 . A A . 16 LEU HD22 1 1 
       11  9131 1 1 10 LEU HD23 H 40.797  -7.653  -0.955 1.00 . A A . 16 LEU HD23 1 1 
       11  9132 1 1 10 LEU HG   H 43.157  -6.724  -0.814 1.00 . A A . 16 LEU HG   1 1 
       11  9133 1 1 10 LEU N    N 42.234  -7.369  -4.110 1.00 . A A . 16 LEU N    1 1 
       11  9134 1 1 10 LEU O    O 43.556  -5.925  -5.924 1.00 . A A . 16 LEU O    1 1 
       11  9135 1 1 11 PRO C    C 45.193  -3.459  -6.255 1.00 . A A . 17 PRO C    1 1 
       11  9136 1 1 11 PRO CA   C 43.698  -3.192  -6.247 1.00 . A A . 17 PRO CA   1 1 
       11  9137 1 1 11 PRO CB   C 43.407  -1.712  -5.961 1.00 . A A . 17 PRO CB   1 1 
       11  9138 1 1 11 PRO CD   C 42.359  -3.015  -4.207 1.00 . A A . 17 PRO CD   1 1 
       11  9139 1 1 11 PRO CG   C 42.287  -1.699  -4.975 1.00 . A A . 17 PRO CG   1 1 
       11  9140 1 1 11 PRO HA   H 43.292  -3.447  -7.203 1.00 . A A . 17 PRO HA   1 1 
       11  9141 1 1 11 PRO HB2  H 44.280  -1.232  -5.547 1.00 . A A . 17 PRO HB2  1 1 
       11  9142 1 1 11 PRO HB3  H 43.103  -1.212  -6.867 1.00 . A A . 17 PRO HB3  1 1 
       11  9143 1 1 11 PRO HD2  H 42.962  -2.891  -3.320 1.00 . A A . 17 PRO HD2  1 1 
       11  9144 1 1 11 PRO HD3  H 41.371  -3.365  -3.955 1.00 . A A . 17 PRO HD3  1 1 
       11  9145 1 1 11 PRO HG2  H 42.404  -0.864  -4.298 1.00 . A A . 17 PRO HG2  1 1 
       11  9146 1 1 11 PRO HG3  H 41.341  -1.630  -5.488 1.00 . A A . 17 PRO HG3  1 1 
       11  9147 1 1 11 PRO N    N 43.003  -3.933  -5.155 1.00 . A A . 17 PRO N    1 1 
       11  9148 1 1 11 PRO O    O 45.645  -4.563  -6.025 1.00 . A A . 17 PRO O    1 1 
       11  9149 1 1 12 ALA C    C 48.072  -2.331  -5.248 1.00 . A A . 18 ALA C    1 1 
       11  9150 1 1 12 ALA CA   C 47.425  -2.637  -6.604 1.00 . A A . 18 ALA CA   1 1 
       11  9151 1 1 12 ALA CB   C 47.961  -1.685  -7.661 1.00 . A A . 18 ALA CB   1 1 
       11  9152 1 1 12 ALA H    H 45.561  -1.590  -6.746 1.00 . A A . 18 ALA H    1 1 
       11  9153 1 1 12 ALA HA   H 47.652  -3.652  -6.889 1.00 . A A . 18 ALA HA   1 1 
       11  9154 1 1 12 ALA HB1  H 47.870  -0.670  -7.304 1.00 . A A . 18 ALA HB1  1 1 
       11  9155 1 1 12 ALA HB2  H 47.381  -1.801  -8.566 1.00 . A A . 18 ALA HB2  1 1 
       11  9156 1 1 12 ALA HB3  H 48.994  -1.912  -7.859 1.00 . A A . 18 ALA HB3  1 1 
       11  9157 1 1 12 ALA N    N 45.957  -2.462  -6.545 1.00 . A A . 18 ALA N    1 1 
       11  9158 1 1 12 ALA O    O 47.744  -1.361  -4.592 1.00 . A A . 18 ALA O    1 1 
       11  9159 1 1 13 GLY C    C 48.740  -3.079  -2.364 1.00 . A A . 19 GLY C    1 1 
       11  9160 1 1 13 GLY CA   C 49.708  -2.913  -3.538 1.00 . A A . 19 GLY CA   1 1 
       11  9161 1 1 13 GLY H    H 49.262  -3.914  -5.392 1.00 . A A . 19 GLY H    1 1 
       11  9162 1 1 13 GLY HA2  H 50.518  -3.621  -3.436 1.00 . A A . 19 GLY HA2  1 1 
       11  9163 1 1 13 GLY HA3  H 50.108  -1.909  -3.527 1.00 . A A . 19 GLY HA3  1 1 
       11  9164 1 1 13 GLY N    N 49.008  -3.148  -4.836 1.00 . A A . 19 GLY N    1 1 
       11  9165 1 1 13 GLY O    O 48.946  -2.531  -1.300 1.00 . A A . 19 GLY O    1 1 
       11  9166 1 1 14 TRP C    C 46.787  -5.389  -0.836 1.00 . A A . 20 TRP C    1 1 
       11  9167 1 1 14 TRP CA   C 46.704  -3.990  -1.433 1.00 . A A . 20 TRP CA   1 1 
       11  9168 1 1 14 TRP CB   C 45.307  -3.776  -1.975 1.00 . A A . 20 TRP CB   1 1 
       11  9169 1 1 14 TRP CD1  C 45.322  -1.782  -3.489 1.00 . A A . 20 TRP CD1  1 1 
       11  9170 1 1 14 TRP CD2  C 44.773  -1.277  -1.380 1.00 . A A . 20 TRP CD2  1 1 
       11  9171 1 1 14 TRP CE2  C 44.732  -0.065  -2.102 1.00 . A A . 20 TRP CE2  1 1 
       11  9172 1 1 14 TRP CE3  C 44.471  -1.257  -0.014 1.00 . A A . 20 TRP CE3  1 1 
       11  9173 1 1 14 TRP CG   C 45.137  -2.341  -2.281 1.00 . A A . 20 TRP CG   1 1 
       11  9174 1 1 14 TRP CH2  C 44.102   1.142  -0.108 1.00 . A A . 20 TRP CH2  1 1 
       11  9175 1 1 14 TRP CZ2  C 44.399   1.139  -1.477 1.00 . A A . 20 TRP CZ2  1 1 
       11  9176 1 1 14 TRP CZ3  C 44.140  -0.061   0.619 1.00 . A A . 20 TRP CZ3  1 1 
       11  9177 1 1 14 TRP H    H 47.517  -4.236  -3.411 1.00 . A A . 20 TRP H    1 1 
       11  9178 1 1 14 TRP HA   H 46.898  -3.264  -0.668 1.00 . A A . 20 TRP HA   1 1 
       11  9179 1 1 14 TRP HB2  H 45.176  -4.354  -2.874 1.00 . A A . 20 TRP HB2  1 1 
       11  9180 1 1 14 TRP HB3  H 44.583  -4.075  -1.233 1.00 . A A . 20 TRP HB3  1 1 
       11  9181 1 1 14 TRP HD1  H 45.610  -2.306  -4.382 1.00 . A A . 20 TRP HD1  1 1 
       11  9182 1 1 14 TRP HE1  H 45.134   0.201  -4.140 1.00 . A A . 20 TRP HE1  1 1 
       11  9183 1 1 14 TRP HE3  H 44.498  -2.176   0.555 1.00 . A A . 20 TRP HE3  1 1 
       11  9184 1 1 14 TRP HH2  H 43.844   2.065   0.388 1.00 . A A . 20 TRP HH2  1 1 
       11  9185 1 1 14 TRP HZ2  H 44.371   2.057  -2.044 1.00 . A A . 20 TRP HZ2  1 1 
       11  9186 1 1 14 TRP HZ3  H 43.917  -0.068   1.674 1.00 . A A . 20 TRP HZ3  1 1 
       11  9187 1 1 14 TRP N    N 47.680  -3.815  -2.544 1.00 . A A . 20 TRP N    1 1 
       11  9188 1 1 14 TRP NE1  N 45.076  -0.430  -3.396 1.00 . A A . 20 TRP NE1  1 1 
       11  9189 1 1 14 TRP O    O 47.211  -6.330  -1.477 1.00 . A A . 20 TRP O    1 1 
       11  9190 1 1 15 GLU C    C 45.515  -6.881   2.273 1.00 . A A . 21 GLU C    1 1 
       11  9191 1 1 15 GLU CA   C 46.406  -6.877   1.032 1.00 . A A . 21 GLU CA   1 1 
       11  9192 1 1 15 GLU CB   C 47.845  -7.210   1.433 1.00 . A A . 21 GLU CB   1 1 
       11  9193 1 1 15 GLU CD   C 49.544  -9.033   1.615 1.00 . A A . 21 GLU CD   1 1 
       11  9194 1 1 15 GLU CG   C 48.122  -8.691   1.166 1.00 . A A . 21 GLU CG   1 1 
       11  9195 1 1 15 GLU H    H 46.017  -4.754   0.898 1.00 . A A . 21 GLU H    1 1 
       11  9196 1 1 15 GLU HA   H 46.047  -7.616   0.330 1.00 . A A . 21 GLU HA   1 1 
       11  9197 1 1 15 GLU HB2  H 48.528  -6.605   0.854 1.00 . A A . 21 GLU HB2  1 1 
       11  9198 1 1 15 GLU HB3  H 47.984  -7.003   2.483 1.00 . A A . 21 GLU HB3  1 1 
       11  9199 1 1 15 GLU HG2  H 47.414  -9.293   1.715 1.00 . A A . 21 GLU HG2  1 1 
       11  9200 1 1 15 GLU HG3  H 48.022  -8.891   0.109 1.00 . A A . 21 GLU HG3  1 1 
       11  9201 1 1 15 GLU N    N 46.368  -5.532   0.395 1.00 . A A . 21 GLU N    1 1 
       11  9202 1 1 15 GLU O    O 45.726  -6.124   3.196 1.00 . A A . 21 GLU O    1 1 
       11  9203 1 1 15 GLU OE1  O 50.003  -8.431   2.570 1.00 . A A . 21 GLU OE1  1 1 
       11  9204 1 1 15 GLU OE2  O 50.148  -9.893   0.995 1.00 . A A . 21 GLU OE2  1 1 
       11  9205 1 1 16 MET C    C 44.444  -8.294   4.687 1.00 . A A . 22 MET C    1 1 
       11  9206 1 1 16 MET CA   C 43.640  -7.767   3.504 1.00 . A A . 22 MET CA   1 1 
       11  9207 1 1 16 MET CB   C 42.447  -8.682   3.236 1.00 . A A . 22 MET CB   1 1 
       11  9208 1 1 16 MET CE   C 40.832 -10.963   2.589 1.00 . A A . 22 MET CE   1 1 
       11  9209 1 1 16 MET CG   C 42.188  -9.544   4.467 1.00 . A A . 22 MET CG   1 1 
       11  9210 1 1 16 MET H    H 44.361  -8.342   1.568 1.00 . A A . 22 MET H    1 1 
       11  9211 1 1 16 MET HA   H 43.288  -6.772   3.723 1.00 . A A . 22 MET HA   1 1 
       11  9212 1 1 16 MET HB2  H 41.574  -8.082   3.025 1.00 . A A . 22 MET HB2  1 1 
       11  9213 1 1 16 MET HB3  H 42.663  -9.317   2.392 1.00 . A A . 22 MET HB3  1 1 
       11  9214 1 1 16 MET HE1  H 41.835 -11.349   2.474 1.00 . A A . 22 MET HE1  1 1 
       11  9215 1 1 16 MET HE2  H 40.686 -10.138   1.910 1.00 . A A . 22 MET HE2  1 1 
       11  9216 1 1 16 MET HE3  H 40.113 -11.740   2.369 1.00 . A A . 22 MET HE3  1 1 
       11  9217 1 1 16 MET HG2  H 42.979 -10.272   4.566 1.00 . A A . 22 MET HG2  1 1 
       11  9218 1 1 16 MET HG3  H 42.166  -8.914   5.344 1.00 . A A . 22 MET HG3  1 1 
       11  9219 1 1 16 MET N    N 44.521  -7.729   2.312 1.00 . A A . 22 MET N    1 1 
       11  9220 1 1 16 MET O    O 45.210  -9.229   4.562 1.00 . A A . 22 MET O    1 1 
       11  9221 1 1 16 MET SD   S 40.600 -10.395   4.291 1.00 . A A . 22 MET SD   1 1 
       11  9222 1 1 17 ALA C    C 44.280  -7.883   8.289 1.00 . A A . 23 ALA C    1 1 
       11  9223 1 1 17 ALA CA   C 45.068  -8.158   7.010 1.00 . A A . 23 ALA CA   1 1 
       11  9224 1 1 17 ALA CB   C 46.385  -7.395   7.051 1.00 . A A . 23 ALA CB   1 1 
       11  9225 1 1 17 ALA H    H 43.680  -6.933   5.906 1.00 . A A . 23 ALA H    1 1 
       11  9226 1 1 17 ALA HA   H 45.263  -9.213   6.923 1.00 . A A . 23 ALA HA   1 1 
       11  9227 1 1 17 ALA HB1  H 47.043  -7.776   6.287 1.00 . A A . 23 ALA HB1  1 1 
       11  9228 1 1 17 ALA HB2  H 46.843  -7.519   8.019 1.00 . A A . 23 ALA HB2  1 1 
       11  9229 1 1 17 ALA HB3  H 46.194  -6.348   6.871 1.00 . A A . 23 ALA HB3  1 1 
       11  9230 1 1 17 ALA N    N 44.292  -7.696   5.829 1.00 . A A . 23 ALA N    1 1 
       11  9231 1 1 17 ALA O    O 43.257  -7.245   8.263 1.00 . A A . 23 ALA O    1 1 
       11  9232 1 1 18 LYS C    C 44.835  -7.241  11.611 1.00 . A A . 24 LYS C    1 1 
       11  9233 1 1 18 LYS CA   C 44.006  -8.100  10.675 1.00 . A A . 24 LYS CA   1 1 
       11  9234 1 1 18 LYS CB   C 43.671  -9.411  11.381 1.00 . A A . 24 LYS CB   1 1 
       11  9235 1 1 18 LYS CD   C 41.773 -10.670  12.395 1.00 . A A . 24 LYS CD   1 1 
       11  9236 1 1 18 LYS CE   C 41.500 -11.444  11.105 1.00 . A A . 24 LYS CE   1 1 
       11  9237 1 1 18 LYS CG   C 42.306  -9.277  12.052 1.00 . A A . 24 LYS CG   1 1 
       11  9238 1 1 18 LYS H    H 45.577  -8.870   9.425 1.00 . A A . 24 LYS H    1 1 
       11  9239 1 1 18 LYS HA   H 43.091  -7.576  10.452 1.00 . A A . 24 LYS HA   1 1 
       11  9240 1 1 18 LYS HB2  H 43.646 -10.215  10.664 1.00 . A A . 24 LYS HB2  1 1 
       11  9241 1 1 18 LYS HB3  H 44.418  -9.616  12.134 1.00 . A A . 24 LYS HB3  1 1 
       11  9242 1 1 18 LYS HD2  H 42.508 -11.200  12.985 1.00 . A A . 24 LYS HD2  1 1 
       11  9243 1 1 18 LYS HD3  H 40.859 -10.579  12.958 1.00 . A A . 24 LYS HD3  1 1 
       11  9244 1 1 18 LYS HE2  H 40.513 -11.879  11.148 1.00 . A A . 24 LYS HE2  1 1 
       11  9245 1 1 18 LYS HE3  H 41.561 -10.773  10.263 1.00 . A A . 24 LYS HE3  1 1 
       11  9246 1 1 18 LYS HG2  H 42.405  -8.687  12.954 1.00 . A A . 24 LYS HG2  1 1 
       11  9247 1 1 18 LYS HG3  H 41.620  -8.786  11.378 1.00 . A A . 24 LYS HG3  1 1 
       11  9248 1 1 18 LYS HZ1  H 43.260 -12.214  10.299 1.00 . A A . 24 LYS HZ1  1 1 
       11  9249 1 1 18 LYS HZ2  H 42.054 -13.380  10.572 1.00 . A A . 24 LYS HZ2  1 1 
       11  9250 1 1 18 LYS HZ3  H 42.934 -12.742  11.878 1.00 . A A . 24 LYS HZ3  1 1 
       11  9251 1 1 18 LYS N    N 44.747  -8.356   9.412 1.00 . A A . 24 LYS N    1 1 
       11  9252 1 1 18 LYS NZ   N 42.513 -12.527  10.952 1.00 . A A . 24 LYS NZ   1 1 
       11  9253 1 1 18 LYS O    O 46.047  -7.193  11.544 1.00 . A A . 24 LYS O    1 1 
       11  9254 1 1 19 THR C    C 45.379  -6.560  14.615 1.00 . A A . 25 THR C    1 1 
       11  9255 1 1 19 THR CA   C 44.845  -5.700  13.471 1.00 . A A . 25 THR CA   1 1 
       11  9256 1 1 19 THR CB   C 43.809  -4.724  14.006 1.00 . A A . 25 THR CB   1 1 
       11  9257 1 1 19 THR CG2  C 42.916  -5.458  14.995 1.00 . A A . 25 THR CG2  1 1 
       11  9258 1 1 19 THR H    H 43.189  -6.646  12.512 1.00 . A A . 25 THR H    1 1 
       11  9259 1 1 19 THR HA   H 45.651  -5.162  13.000 1.00 . A A . 25 THR HA   1 1 
       11  9260 1 1 19 THR HB   H 43.202  -4.371  13.188 1.00 . A A . 25 THR HB   1 1 
       11  9261 1 1 19 THR HG1  H 45.285  -3.472  14.191 1.00 . A A . 25 THR HG1  1 1 
       11  9262 1 1 19 THR HG21 H 42.577  -6.379  14.546 1.00 . A A . 25 THR HG21 1 1 
       11  9263 1 1 19 THR HG22 H 42.069  -4.840  15.240 1.00 . A A . 25 THR HG22 1 1 
       11  9264 1 1 19 THR HG23 H 43.476  -5.679  15.888 1.00 . A A . 25 THR HG23 1 1 
       11  9265 1 1 19 THR N    N 44.165  -6.571  12.491 1.00 . A A . 25 THR N    1 1 
       11  9266 1 1 19 THR O    O 44.965  -7.687  14.798 1.00 . A A . 25 THR O    1 1 
       11  9267 1 1 19 THR OG1  O 44.454  -3.632  14.644 1.00 . A A . 25 THR OG1  1 1 
       11  9268 1 1 20 SER C    C 45.698  -7.087  17.534 1.00 . A A . 26 SER C    1 1 
       11  9269 1 1 20 SER CA   C 46.823  -6.845  16.527 1.00 . A A . 26 SER CA   1 1 
       11  9270 1 1 20 SER CB   C 47.962  -6.081  17.203 1.00 . A A . 26 SER CB   1 1 
       11  9271 1 1 20 SER H    H 46.608  -5.130  15.239 1.00 . A A . 26 SER H    1 1 
       11  9272 1 1 20 SER HA   H 47.189  -7.792  16.159 1.00 . A A . 26 SER HA   1 1 
       11  9273 1 1 20 SER HB2  H 47.567  -5.478  18.004 1.00 . A A . 26 SER HB2  1 1 
       11  9274 1 1 20 SER HB3  H 48.678  -6.785  17.605 1.00 . A A . 26 SER HB3  1 1 
       11  9275 1 1 20 SER HG   H 47.912  -4.697  15.835 1.00 . A A . 26 SER HG   1 1 
       11  9276 1 1 20 SER N    N 46.287  -6.043  15.394 1.00 . A A . 26 SER N    1 1 
       11  9277 1 1 20 SER O    O 45.915  -7.117  18.729 1.00 . A A . 26 SER O    1 1 
       11  9278 1 1 20 SER OG   O 48.592  -5.236  16.248 1.00 . A A . 26 SER OG   1 1 
       11  9279 1 1 21 SER C    C 42.348  -8.455  17.364 1.00 . A A . 27 SER C    1 1 
       11  9280 1 1 21 SER CA   C 43.350  -7.477  17.987 1.00 . A A . 27 SER CA   1 1 
       11  9281 1 1 21 SER CB   C 42.651  -6.146  18.266 1.00 . A A . 27 SER CB   1 1 
       11  9282 1 1 21 SER H    H 44.336  -7.213  16.093 1.00 . A A . 27 SER H    1 1 
       11  9283 1 1 21 SER HA   H 43.720  -7.886  18.915 1.00 . A A . 27 SER HA   1 1 
       11  9284 1 1 21 SER HB2  H 42.351  -6.104  19.299 1.00 . A A . 27 SER HB2  1 1 
       11  9285 1 1 21 SER HB3  H 43.333  -5.332  18.057 1.00 . A A . 27 SER HB3  1 1 
       11  9286 1 1 21 SER HG   H 41.677  -6.508  16.621 1.00 . A A . 27 SER HG   1 1 
       11  9287 1 1 21 SER N    N 44.490  -7.249  17.058 1.00 . A A . 27 SER N    1 1 
       11  9288 1 1 21 SER O    O 41.585  -9.092  18.062 1.00 . A A . 27 SER O    1 1 
       11  9289 1 1 21 SER OG   O 41.498  -6.040  17.440 1.00 . A A . 27 SER OG   1 1 
       11  9290 1 1 22 GLY C    C 40.411  -8.788  14.514 1.00 . A A . 28 GLY C    1 1 
       11  9291 1 1 22 GLY CA   C 41.377  -9.541  15.435 1.00 . A A . 28 GLY CA   1 1 
       11  9292 1 1 22 GLY H    H 42.962  -8.080  15.501 1.00 . A A . 28 GLY H    1 1 
       11  9293 1 1 22 GLY HA2  H 41.923 -10.274  14.859 1.00 . A A . 28 GLY HA2  1 1 
       11  9294 1 1 22 GLY HA3  H 40.813 -10.041  16.208 1.00 . A A . 28 GLY HA3  1 1 
       11  9295 1 1 22 GLY N    N 42.339  -8.592  16.062 1.00 . A A . 28 GLY N    1 1 
       11  9296 1 1 22 GLY O    O 39.454  -9.349  14.020 1.00 . A A . 28 GLY O    1 1 
       11  9297 1 1 23 GLN C    C 40.287  -6.831  11.944 1.00 . A A . 29 GLN C    1 1 
       11  9298 1 1 23 GLN CA   C 39.738  -6.771  13.368 1.00 . A A . 29 GLN CA   1 1 
       11  9299 1 1 23 GLN CB   C 39.645  -5.313  13.824 1.00 . A A . 29 GLN CB   1 1 
       11  9300 1 1 23 GLN CD   C 38.464  -3.950  15.553 1.00 . A A . 29 GLN CD   1 1 
       11  9301 1 1 23 GLN CG   C 39.201  -5.264  15.287 1.00 . A A . 29 GLN CG   1 1 
       11  9302 1 1 23 GLN H    H 41.423  -7.085  14.665 1.00 . A A . 29 GLN H    1 1 
       11  9303 1 1 23 GLN HA   H 38.757  -7.220  13.396 1.00 . A A . 29 GLN HA   1 1 
       11  9304 1 1 23 GLN HB2  H 40.611  -4.842  13.721 1.00 . A A . 29 GLN HB2  1 1 
       11  9305 1 1 23 GLN HB3  H 38.923  -4.792  13.213 1.00 . A A . 29 GLN HB3  1 1 
       11  9306 1 1 23 GLN HE21 H 36.862  -4.840  16.318 1.00 . A A . 29 GLN HE21 1 1 
       11  9307 1 1 23 GLN HE22 H 36.793  -3.145  16.263 1.00 . A A . 29 GLN HE22 1 1 
       11  9308 1 1 23 GLN HG2  H 38.542  -6.095  15.492 1.00 . A A . 29 GLN HG2  1 1 
       11  9309 1 1 23 GLN HG3  H 40.066  -5.324  15.929 1.00 . A A . 29 GLN HG3  1 1 
       11  9310 1 1 23 GLN N    N 40.650  -7.528  14.268 1.00 . A A . 29 GLN N    1 1 
       11  9311 1 1 23 GLN NE2  N 37.275  -3.981  16.089 1.00 . A A . 29 GLN NE2  1 1 
       11  9312 1 1 23 GLN O    O 41.373  -6.364  11.667 1.00 . A A . 29 GLN O    1 1 
       11  9313 1 1 23 GLN OE1  O 38.975  -2.885  15.269 1.00 . A A . 29 GLN OE1  1 1 
       11  9314 1 1 24 ARG C    C 40.028  -6.139   8.979 1.00 . A A . 30 ARG C    1 1 
       11  9315 1 1 24 ARG CA   C 40.034  -7.515   9.636 1.00 . A A . 30 ARG CA   1 1 
       11  9316 1 1 24 ARG CB   C 39.119  -8.452   8.848 1.00 . A A . 30 ARG CB   1 1 
       11  9317 1 1 24 ARG CD   C 39.035 -10.138   7.006 1.00 . A A . 30 ARG CD   1 1 
       11  9318 1 1 24 ARG CG   C 39.960  -9.312   7.902 1.00 . A A . 30 ARG CG   1 1 
       11  9319 1 1 24 ARG CZ   C 37.737 -11.502   8.531 1.00 . A A . 30 ARG CZ   1 1 
       11  9320 1 1 24 ARG H    H 38.679  -7.791  11.287 1.00 . A A . 30 ARG H    1 1 
       11  9321 1 1 24 ARG HA   H 41.038  -7.909   9.629 1.00 . A A . 30 ARG HA   1 1 
       11  9322 1 1 24 ARG HB2  H 38.580  -9.089   9.533 1.00 . A A . 30 ARG HB2  1 1 
       11  9323 1 1 24 ARG HB3  H 38.419  -7.867   8.271 1.00 . A A . 30 ARG HB3  1 1 
       11  9324 1 1 24 ARG HD2  H 38.793  -9.572   6.118 1.00 . A A . 30 ARG HD2  1 1 
       11  9325 1 1 24 ARG HD3  H 39.532 -11.055   6.724 1.00 . A A . 30 ARG HD3  1 1 
       11  9326 1 1 24 ARG HE   H 36.992  -9.890   7.643 1.00 . A A . 30 ARG HE   1 1 
       11  9327 1 1 24 ARG HG2  H 40.579  -8.673   7.289 1.00 . A A . 30 ARG HG2  1 1 
       11  9328 1 1 24 ARG HG3  H 40.585  -9.975   8.478 1.00 . A A . 30 ARG HG3  1 1 
       11  9329 1 1 24 ARG HH11 H 35.832 -11.203   9.070 1.00 . A A . 30 ARG HH11 1 1 
       11  9330 1 1 24 ARG HH12 H 36.605 -12.582   9.779 1.00 . A A . 30 ARG HH12 1 1 
       11  9331 1 1 24 ARG HH21 H 39.632 -12.042   8.176 1.00 . A A . 30 ARG HH21 1 1 
       11  9332 1 1 24 ARG HH22 H 38.756 -13.057   9.272 1.00 . A A . 30 ARG HH22 1 1 
       11  9333 1 1 24 ARG N    N 39.549  -7.413  11.041 1.00 . A A . 30 ARG N    1 1 
       11  9334 1 1 24 ARG NE   N 37.782 -10.460   7.747 1.00 . A A . 30 ARG NE   1 1 
       11  9335 1 1 24 ARG NH1  N 36.639 -11.785   9.177 1.00 . A A . 30 ARG NH1  1 1 
       11  9336 1 1 24 ARG NH2  N 38.790 -12.259   8.670 1.00 . A A . 30 ARG NH2  1 1 
       11  9337 1 1 24 ARG O    O 39.081  -5.386   9.090 1.00 . A A . 30 ARG O    1 1 
       11  9338 1 1 25 TYR C    C 41.910  -4.677   6.270 1.00 . A A . 31 TYR C    1 1 
       11  9339 1 1 25 TYR CA   C 41.126  -4.511   7.570 1.00 . A A . 31 TYR CA   1 1 
       11  9340 1 1 25 TYR CB   C 41.750  -3.416   8.454 1.00 . A A . 31 TYR CB   1 1 
       11  9341 1 1 25 TYR CD1  C 43.336  -3.349  10.407 1.00 . A A . 31 TYR CD1  1 1 
       11  9342 1 1 25 TYR CD2  C 43.854  -4.832   8.562 1.00 . A A . 31 TYR CD2  1 1 
       11  9343 1 1 25 TYR CE1  C 44.506  -3.750  11.061 1.00 . A A . 31 TYR CE1  1 1 
       11  9344 1 1 25 TYR CE2  C 45.021  -5.235   9.223 1.00 . A A . 31 TYR CE2  1 1 
       11  9345 1 1 25 TYR CG   C 43.007  -3.889   9.155 1.00 . A A . 31 TYR CG   1 1 
       11  9346 1 1 25 TYR CZ   C 45.347  -4.694  10.468 1.00 . A A . 31 TYR CZ   1 1 
       11  9347 1 1 25 TYR H    H 41.810  -6.457   8.174 1.00 . A A . 31 TYR H    1 1 
       11  9348 1 1 25 TYR HA   H 40.116  -4.220   7.321 1.00 . A A . 31 TYR HA   1 1 
       11  9349 1 1 25 TYR HB2  H 41.995  -2.566   7.837 1.00 . A A . 31 TYR HB2  1 1 
       11  9350 1 1 25 TYR HB3  H 41.026  -3.111   9.196 1.00 . A A . 31 TYR HB3  1 1 
       11  9351 1 1 25 TYR HD1  H 42.685  -2.621  10.868 1.00 . A A . 31 TYR HD1  1 1 
       11  9352 1 1 25 TYR HD2  H 43.610  -5.253   7.602 1.00 . A A . 31 TYR HD2  1 1 
       11  9353 1 1 25 TYR HE1  H 44.757  -3.331  12.024 1.00 . A A . 31 TYR HE1  1 1 
       11  9354 1 1 25 TYR HE2  H 45.672  -5.960   8.772 1.00 . A A . 31 TYR HE2  1 1 
       11  9355 1 1 25 TYR HH   H 46.983  -5.676  10.519 1.00 . A A . 31 TYR HH   1 1 
       11  9356 1 1 25 TYR N    N 41.072  -5.820   8.269 1.00 . A A . 31 TYR N    1 1 
       11  9357 1 1 25 TYR O    O 42.243  -5.776   5.874 1.00 . A A . 31 TYR O    1 1 
       11  9358 1 1 25 TYR OH   O 46.504  -5.088  11.108 1.00 . A A . 31 TYR OH   1 1 
       11  9359 1 1 26 PHE C    C 44.213  -2.923   4.336 1.00 . A A . 32 PHE C    1 1 
       11  9360 1 1 26 PHE CA   C 42.918  -3.729   4.295 1.00 . A A . 32 PHE CA   1 1 
       11  9361 1 1 26 PHE CB   C 42.029  -3.215   3.161 1.00 . A A . 32 PHE CB   1 1 
       11  9362 1 1 26 PHE CD1  C 39.605  -3.318   3.841 1.00 . A A . 32 PHE CD1  1 1 
       11  9363 1 1 26 PHE CD2  C 40.558  -5.191   2.633 1.00 . A A . 32 PHE CD2  1 1 
       11  9364 1 1 26 PHE CE1  C 38.371  -3.979   3.893 1.00 . A A . 32 PHE CE1  1 1 
       11  9365 1 1 26 PHE CE2  C 39.325  -5.851   2.683 1.00 . A A . 32 PHE CE2  1 1 
       11  9366 1 1 26 PHE CG   C 40.698  -3.925   3.212 1.00 . A A . 32 PHE CG   1 1 
       11  9367 1 1 26 PHE CZ   C 38.232  -5.246   3.313 1.00 . A A . 32 PHE CZ   1 1 
       11  9368 1 1 26 PHE H    H 41.898  -2.733   5.908 1.00 . A A . 32 PHE H    1 1 
       11  9369 1 1 26 PHE HA   H 43.152  -4.765   4.116 1.00 . A A . 32 PHE HA   1 1 
       11  9370 1 1 26 PHE HB2  H 41.877  -2.151   3.277 1.00 . A A . 32 PHE HB2  1 1 
       11  9371 1 1 26 PHE HB3  H 42.505  -3.410   2.212 1.00 . A A . 32 PHE HB3  1 1 
       11  9372 1 1 26 PHE HD1  H 39.712  -2.341   4.288 1.00 . A A . 32 PHE HD1  1 1 
       11  9373 1 1 26 PHE HD2  H 41.403  -5.659   2.147 1.00 . A A . 32 PHE HD2  1 1 
       11  9374 1 1 26 PHE HE1  H 37.528  -3.512   4.379 1.00 . A A . 32 PHE HE1  1 1 
       11  9375 1 1 26 PHE HE2  H 39.218  -6.829   2.236 1.00 . A A . 32 PHE HE2  1 1 
       11  9376 1 1 26 PHE HZ   H 37.281  -5.755   3.352 1.00 . A A . 32 PHE HZ   1 1 
       11  9377 1 1 26 PHE N    N 42.184  -3.607   5.584 1.00 . A A . 32 PHE N    1 1 
       11  9378 1 1 26 PHE O    O 44.222  -1.751   4.657 1.00 . A A . 32 PHE O    1 1 
       11  9379 1 1 27 LEU C    C 46.846  -2.178   2.643 1.00 . A A . 33 LEU C    1 1 
       11  9380 1 1 27 LEU CA   C 46.611  -2.822   4.010 1.00 . A A . 33 LEU CA   1 1 
       11  9381 1 1 27 LEU CB   C 47.745  -3.807   4.295 1.00 . A A . 33 LEU CB   1 1 
       11  9382 1 1 27 LEU CD1  C 48.453  -5.786   5.641 1.00 . A A . 33 LEU CD1  1 1 
       11  9383 1 1 27 LEU CD2  C 46.982  -4.049   6.664 1.00 . A A . 33 LEU CD2  1 1 
       11  9384 1 1 27 LEU CG   C 47.314  -4.802   5.375 1.00 . A A . 33 LEU CG   1 1 
       11  9385 1 1 27 LEU H    H 45.273  -4.495   3.744 1.00 . A A . 33 LEU H    1 1 
       11  9386 1 1 27 LEU HA   H 46.595  -2.056   4.770 1.00 . A A . 33 LEU HA   1 1 
       11  9387 1 1 27 LEU HB2  H 47.988  -4.343   3.388 1.00 . A A . 33 LEU HB2  1 1 
       11  9388 1 1 27 LEU HB3  H 48.613  -3.265   4.633 1.00 . A A . 33 LEU HB3  1 1 
       11  9389 1 1 27 LEU HD11 H 48.414  -6.114   6.669 1.00 . A A . 33 LEU HD11 1 1 
       11  9390 1 1 27 LEU HD12 H 49.400  -5.299   5.455 1.00 . A A . 33 LEU HD12 1 1 
       11  9391 1 1 27 LEU HD13 H 48.353  -6.639   4.986 1.00 . A A . 33 LEU HD13 1 1 
       11  9392 1 1 27 LEU HD21 H 47.166  -2.997   6.524 1.00 . A A . 33 LEU HD21 1 1 
       11  9393 1 1 27 LEU HD22 H 47.602  -4.418   7.468 1.00 . A A . 33 LEU HD22 1 1 
       11  9394 1 1 27 LEU HD23 H 45.941  -4.201   6.913 1.00 . A A . 33 LEU HD23 1 1 
       11  9395 1 1 27 LEU HG   H 46.442  -5.342   5.039 1.00 . A A . 33 LEU HG   1 1 
       11  9396 1 1 27 LEU N    N 45.308  -3.546   4.003 1.00 . A A . 33 LEU N    1 1 
       11  9397 1 1 27 LEU O    O 46.591  -2.772   1.614 1.00 . A A . 33 LEU O    1 1 
       11  9398 1 1 28 ASN C    C 49.104  -0.111   1.137 1.00 . A A . 34 ASN C    1 1 
       11  9399 1 1 28 ASN CA   C 47.599  -0.298   1.321 1.00 . A A . 34 ASN CA   1 1 
       11  9400 1 1 28 ASN CB   C 46.921   1.071   1.304 1.00 . A A . 34 ASN CB   1 1 
       11  9401 1 1 28 ASN CG   C 46.741   1.534  -0.142 1.00 . A A . 34 ASN CG   1 1 
       11  9402 1 1 28 ASN H    H 47.545  -0.507   3.461 1.00 . A A . 34 ASN H    1 1 
       11  9403 1 1 28 ASN HA   H 47.210  -0.904   0.517 1.00 . A A . 34 ASN HA   1 1 
       11  9404 1 1 28 ASN HB2  H 45.958   1.000   1.785 1.00 . A A . 34 ASN HB2  1 1 
       11  9405 1 1 28 ASN HB3  H 47.536   1.782   1.833 1.00 . A A . 34 ASN HB3  1 1 
       11  9406 1 1 28 ASN HD21 H 45.763   3.188   0.361 1.00 . A A . 34 ASN HD21 1 1 
       11  9407 1 1 28 ASN HD22 H 45.994   2.959  -1.305 1.00 . A A . 34 ASN HD22 1 1 
       11  9408 1 1 28 ASN N    N 47.341  -0.970   2.622 1.00 . A A . 34 ASN N    1 1 
       11  9409 1 1 28 ASN ND2  N 46.114   2.653  -0.382 1.00 . A A . 34 ASN ND2  1 1 
       11  9410 1 1 28 ASN O    O 49.716   0.729   1.767 1.00 . A A . 34 ASN O    1 1 
       11  9411 1 1 28 ASN OD1  O 47.176   0.872  -1.063 1.00 . A A . 34 ASN OD1  1 1 
       11  9412 1 1 29 HIS C    C 51.391   0.543  -0.772 1.00 . A A . 35 HIS C    1 1 
       11  9413 1 1 29 HIS CA   C 51.164  -0.730   0.038 1.00 . A A . 35 HIS CA   1 1 
       11  9414 1 1 29 HIS CB   C 51.690  -1.941  -0.735 1.00 . A A . 35 HIS CB   1 1 
       11  9415 1 1 29 HIS CD2  C 50.393  -3.414   1.013 1.00 . A A . 35 HIS CD2  1 1 
       11  9416 1 1 29 HIS CE1  C 50.872  -5.366   0.197 1.00 . A A . 35 HIS CE1  1 1 
       11  9417 1 1 29 HIS CG   C 51.179  -3.201  -0.094 1.00 . A A . 35 HIS CG   1 1 
       11  9418 1 1 29 HIS H    H 49.191  -1.538  -0.238 1.00 . A A . 35 HIS H    1 1 
       11  9419 1 1 29 HIS HA   H 51.676  -0.652   0.986 1.00 . A A . 35 HIS HA   1 1 
       11  9420 1 1 29 HIS HB2  H 51.347  -1.892  -1.758 1.00 . A A . 35 HIS HB2  1 1 
       11  9421 1 1 29 HIS HB3  H 52.770  -1.940  -0.717 1.00 . A A . 35 HIS HB3  1 1 
       11  9422 1 1 29 HIS HD1  H 52.017  -4.655  -1.389 1.00 . A A . 35 HIS HD1  1 1 
       11  9423 1 1 29 HIS HD2  H 49.986  -2.639   1.648 1.00 . A A . 35 HIS HD2  1 1 
       11  9424 1 1 29 HIS HE1  H 50.925  -6.435   0.048 1.00 . A A . 35 HIS HE1  1 1 
       11  9425 1 1 29 HIS HE2  H 49.687  -5.218   1.898 1.00 . A A . 35 HIS HE2  1 1 
       11  9426 1 1 29 HIS N    N 49.704  -0.877   0.269 1.00 . A A . 35 HIS N    1 1 
       11  9427 1 1 29 HIS ND1  N 51.472  -4.460  -0.598 1.00 . A A . 35 HIS ND1  1 1 
       11  9428 1 1 29 HIS NE2  N 50.204  -4.779   1.191 1.00 . A A . 35 HIS NE2  1 1 
       11  9429 1 1 29 HIS O    O 52.491   1.051  -0.869 1.00 . A A . 35 HIS O    1 1 
       11  9430 1 1 30 ILE C    C 50.393   3.491  -1.164 1.00 . A A . 36 ILE C    1 1 
       11  9431 1 1 30 ILE CA   C 50.459   2.319  -2.131 1.00 . A A . 36 ILE CA   1 1 
       11  9432 1 1 30 ILE CB   C 49.296   2.412  -3.119 1.00 . A A . 36 ILE CB   1 1 
       11  9433 1 1 30 ILE CD1  C 49.578   0.761  -4.983 1.00 . A A . 36 ILE CD1  1 1 
       11  9434 1 1 30 ILE CG1  C 48.933   1.010  -3.618 1.00 . A A . 36 ILE CG1  1 1 
       11  9435 1 1 30 ILE CG2  C 49.697   3.294  -4.301 1.00 . A A . 36 ILE CG2  1 1 
       11  9436 1 1 30 ILE H    H 49.465   0.644  -1.232 1.00 . A A . 36 ILE H    1 1 
       11  9437 1 1 30 ILE HA   H 51.397   2.330  -2.662 1.00 . A A . 36 ILE HA   1 1 
       11  9438 1 1 30 ILE HB   H 48.443   2.847  -2.619 1.00 . A A . 36 ILE HB   1 1 
       11  9439 1 1 30 ILE HD11 H 49.020   1.283  -5.747 1.00 . A A . 36 ILE HD11 1 1 
       11  9440 1 1 30 ILE HD12 H 49.575  -0.298  -5.196 1.00 . A A . 36 ILE HD12 1 1 
       11  9441 1 1 30 ILE HD13 H 50.597   1.122  -4.971 1.00 . A A . 36 ILE HD13 1 1 
       11  9442 1 1 30 ILE HG12 H 49.285   0.276  -2.914 1.00 . A A . 36 ILE HG12 1 1 
       11  9443 1 1 30 ILE HG13 H 47.861   0.930  -3.708 1.00 . A A . 36 ILE HG13 1 1 
       11  9444 1 1 30 ILE HG21 H 50.648   2.963  -4.691 1.00 . A A . 36 ILE HG21 1 1 
       11  9445 1 1 30 ILE HG22 H 49.779   4.321  -3.973 1.00 . A A . 36 ILE HG22 1 1 
       11  9446 1 1 30 ILE HG23 H 48.946   3.223  -5.074 1.00 . A A . 36 ILE HG23 1 1 
       11  9447 1 1 30 ILE N    N 50.341   1.068  -1.340 1.00 . A A . 36 ILE N    1 1 
       11  9448 1 1 30 ILE O    O 51.240   4.362  -1.155 1.00 . A A . 36 ILE O    1 1 
       11  9449 1 1 31 ASP C    C 50.036   4.223   1.908 1.00 . A A . 37 ASP C    1 1 
       11  9450 1 1 31 ASP CA   C 49.255   4.601   0.656 1.00 . A A . 37 ASP CA   1 1 
       11  9451 1 1 31 ASP CB   C 47.781   4.820   1.003 1.00 . A A . 37 ASP CB   1 1 
       11  9452 1 1 31 ASP CG   C 47.092   5.562  -0.143 1.00 . A A . 37 ASP CG   1 1 
       11  9453 1 1 31 ASP H    H 48.731   2.778  -0.365 1.00 . A A . 37 ASP H    1 1 
       11  9454 1 1 31 ASP HA   H 49.672   5.495   0.243 1.00 . A A . 37 ASP HA   1 1 
       11  9455 1 1 31 ASP HB2  H 47.302   3.862   1.153 1.00 . A A . 37 ASP HB2  1 1 
       11  9456 1 1 31 ASP HB3  H 47.706   5.406   1.906 1.00 . A A . 37 ASP HB3  1 1 
       11  9457 1 1 31 ASP N    N 49.389   3.503  -0.336 1.00 . A A . 37 ASP N    1 1 
       11  9458 1 1 31 ASP O    O 50.024   4.912   2.908 1.00 . A A . 37 ASP O    1 1 
       11  9459 1 1 31 ASP OD1  O 46.783   4.924  -1.136 1.00 . A A . 37 ASP OD1  1 1 
       11  9460 1 1 31 ASP OD2  O 46.883   6.756  -0.008 1.00 . A A . 37 ASP OD2  1 1 
       11  9461 1 1 32 GLN C    C 50.766   2.841   4.289 1.00 . A A . 38 GLN C    1 1 
       11  9462 1 1 32 GLN CA   C 51.542   2.664   2.986 1.00 . A A . 38 GLN CA   1 1 
       11  9463 1 1 32 GLN CB   C 52.835   3.474   3.040 1.00 . A A . 38 GLN CB   1 1 
       11  9464 1 1 32 GLN CD   C 55.207   3.537   2.258 1.00 . A A . 38 GLN CD   1 1 
       11  9465 1 1 32 GLN CG   C 53.842   2.876   2.058 1.00 . A A . 38 GLN CG   1 1 
       11  9466 1 1 32 GLN H    H 50.711   2.619   1.005 1.00 . A A . 38 GLN H    1 1 
       11  9467 1 1 32 GLN HA   H 51.782   1.621   2.852 1.00 . A A . 38 GLN HA   1 1 
       11  9468 1 1 32 GLN HB2  H 52.628   4.500   2.767 1.00 . A A . 38 GLN HB2  1 1 
       11  9469 1 1 32 GLN HB3  H 53.241   3.441   4.038 1.00 . A A . 38 GLN HB3  1 1 
       11  9470 1 1 32 GLN HE21 H 55.288   4.252   0.408 1.00 . A A . 38 GLN HE21 1 1 
       11  9471 1 1 32 GLN HE22 H 56.627   4.616   1.385 1.00 . A A . 38 GLN HE22 1 1 
       11  9472 1 1 32 GLN HG2  H 53.924   1.813   2.232 1.00 . A A . 38 GLN HG2  1 1 
       11  9473 1 1 32 GLN HG3  H 53.503   3.050   1.048 1.00 . A A . 38 GLN HG3  1 1 
       11  9474 1 1 32 GLN N    N 50.724   3.131   1.834 1.00 . A A . 38 GLN N    1 1 
       11  9475 1 1 32 GLN NE2  N 55.753   4.189   1.268 1.00 . A A . 38 GLN NE2  1 1 
       11  9476 1 1 32 GLN O    O 51.266   3.393   5.250 1.00 . A A . 38 GLN O    1 1 
       11  9477 1 1 32 GLN OE1  O 55.782   3.458   3.325 1.00 . A A . 38 GLN OE1  1 1 
       11  9478 1 1 33 THR C    C 47.659   1.457   5.609 1.00 . A A . 39 THR C    1 1 
       11  9479 1 1 33 THR CA   C 48.750   2.509   5.575 1.00 . A A . 39 THR CA   1 1 
       11  9480 1 1 33 THR CB   C 48.093   3.882   5.631 1.00 . A A . 39 THR CB   1 1 
       11  9481 1 1 33 THR CG2  C 47.820   4.406   4.217 1.00 . A A . 39 THR CG2  1 1 
       11  9482 1 1 33 THR H    H 49.166   1.933   3.557 1.00 . A A . 39 THR H    1 1 
       11  9483 1 1 33 THR HA   H 49.395   2.388   6.431 1.00 . A A . 39 THR HA   1 1 
       11  9484 1 1 33 THR HB   H 48.745   4.552   6.138 1.00 . A A . 39 THR HB   1 1 
       11  9485 1 1 33 THR HG1  H 46.423   4.636   6.281 1.00 . A A . 39 THR HG1  1 1 
       11  9486 1 1 33 THR HG21 H 48.231   3.723   3.489 1.00 . A A . 39 THR HG21 1 1 
       11  9487 1 1 33 THR HG22 H 48.277   5.377   4.098 1.00 . A A . 39 THR HG22 1 1 
       11  9488 1 1 33 THR HG23 H 46.754   4.491   4.065 1.00 . A A . 39 THR HG23 1 1 
       11  9489 1 1 33 THR N    N 49.551   2.373   4.335 1.00 . A A . 39 THR N    1 1 
       11  9490 1 1 33 THR O    O 47.598   0.572   4.786 1.00 . A A . 39 THR O    1 1 
       11  9491 1 1 33 THR OG1  O 46.867   3.788   6.342 1.00 . A A . 39 THR OG1  1 1 
       11  9492 1 1 34 THR C    C 44.343   1.317   6.537 1.00 . A A . 40 THR C    1 1 
       11  9493 1 1 34 THR CA   C 45.679   0.585   6.672 1.00 . A A . 40 THR CA   1 1 
       11  9494 1 1 34 THR CB   C 45.732  -0.106   8.035 1.00 . A A . 40 THR CB   1 1 
       11  9495 1 1 34 THR CG2  C 46.951  -1.019   8.101 1.00 . A A . 40 THR CG2  1 1 
       11  9496 1 1 34 THR H    H 46.871   2.295   7.205 1.00 . A A . 40 THR H    1 1 
       11  9497 1 1 34 THR HA   H 45.777  -0.149   5.886 1.00 . A A . 40 THR HA   1 1 
       11  9498 1 1 34 THR HB   H 44.838  -0.694   8.175 1.00 . A A . 40 THR HB   1 1 
       11  9499 1 1 34 THR HG1  H 46.744   1.106   9.172 1.00 . A A . 40 THR HG1  1 1 
       11  9500 1 1 34 THR HG21 H 47.611  -0.678   8.882 1.00 . A A . 40 THR HG21 1 1 
       11  9501 1 1 34 THR HG22 H 47.468  -0.997   7.153 1.00 . A A . 40 THR HG22 1 1 
       11  9502 1 1 34 THR HG23 H 46.630  -2.029   8.315 1.00 . A A . 40 THR HG23 1 1 
       11  9503 1 1 34 THR N    N 46.791   1.563   6.563 1.00 . A A . 40 THR N    1 1 
       11  9504 1 1 34 THR O    O 44.252   2.508   6.759 1.00 . A A . 40 THR O    1 1 
       11  9505 1 1 34 THR OG1  O 45.818   0.876   9.058 1.00 . A A . 40 THR OG1  1 1 
       11  9506 1 1 35 THR C    C 40.882   0.351   6.554 1.00 . A A . 41 THR C    1 1 
       11  9507 1 1 35 THR CA   C 41.981   1.266   6.033 1.00 . A A . 41 THR CA   1 1 
       11  9508 1 1 35 THR CB   C 41.712   1.562   4.565 1.00 . A A . 41 THR CB   1 1 
       11  9509 1 1 35 THR CG2  C 42.590   0.670   3.688 1.00 . A A . 41 THR CG2  1 1 
       11  9510 1 1 35 THR H    H 43.399  -0.337   6.003 1.00 . A A . 41 THR H    1 1 
       11  9511 1 1 35 THR HA   H 41.969   2.187   6.589 1.00 . A A . 41 THR HA   1 1 
       11  9512 1 1 35 THR HB   H 41.938   2.588   4.368 1.00 . A A . 41 THR HB   1 1 
       11  9513 1 1 35 THR HG1  H 40.164   0.387   4.458 1.00 . A A . 41 THR HG1  1 1 
       11  9514 1 1 35 THR HG21 H 43.569   1.116   3.588 1.00 . A A . 41 THR HG21 1 1 
       11  9515 1 1 35 THR HG22 H 42.138   0.570   2.712 1.00 . A A . 41 THR HG22 1 1 
       11  9516 1 1 35 THR HG23 H 42.681  -0.303   4.143 1.00 . A A . 41 THR HG23 1 1 
       11  9517 1 1 35 THR N    N 43.306   0.614   6.178 1.00 . A A . 41 THR N    1 1 
       11  9518 1 1 35 THR O    O 40.952  -0.856   6.444 1.00 . A A . 41 THR O    1 1 
       11  9519 1 1 35 THR OG1  O 40.342   1.313   4.276 1.00 . A A . 41 THR OG1  1 1 
       11  9520 1 1 36 TRP C    C 37.756  -0.105   6.437 1.00 . A A . 42 TRP C    1 1 
       11  9521 1 1 36 TRP CA   C 38.720   0.115   7.597 1.00 . A A . 42 TRP CA   1 1 
       11  9522 1 1 36 TRP CB   C 38.002   0.860   8.720 1.00 . A A . 42 TRP CB   1 1 
       11  9523 1 1 36 TRP CD1  C 39.327   2.382  10.233 1.00 . A A . 42 TRP CD1  1 1 
       11  9524 1 1 36 TRP CD2  C 39.688   0.206  10.667 1.00 . A A . 42 TRP CD2  1 1 
       11  9525 1 1 36 TRP CE2  C 40.478   0.938  11.584 1.00 . A A . 42 TRP CE2  1 1 
       11  9526 1 1 36 TRP CE3  C 39.733  -1.199  10.725 1.00 . A A . 42 TRP CE3  1 1 
       11  9527 1 1 36 TRP CG   C 38.964   1.148   9.825 1.00 . A A . 42 TRP CG   1 1 
       11  9528 1 1 36 TRP CH2  C 41.316  -1.098  12.571 1.00 . A A . 42 TRP CH2  1 1 
       11  9529 1 1 36 TRP CZ2  C 41.283   0.299  12.527 1.00 . A A . 42 TRP CZ2  1 1 
       11  9530 1 1 36 TRP CZ3  C 40.544  -1.845  11.671 1.00 . A A . 42 TRP CZ3  1 1 
       11  9531 1 1 36 TRP H    H 39.813   1.905   7.148 1.00 . A A . 42 TRP H    1 1 
       11  9532 1 1 36 TRP HA   H 39.085  -0.834   7.957 1.00 . A A . 42 TRP HA   1 1 
       11  9533 1 1 36 TRP HB2  H 37.606   1.790   8.338 1.00 . A A . 42 TRP HB2  1 1 
       11  9534 1 1 36 TRP HB3  H 37.193   0.252   9.096 1.00 . A A . 42 TRP HB3  1 1 
       11  9535 1 1 36 TRP HD1  H 38.972   3.312   9.812 1.00 . A A . 42 TRP HD1  1 1 
       11  9536 1 1 36 TRP HE1  H 40.637   3.010  11.760 1.00 . A A . 42 TRP HE1  1 1 
       11  9537 1 1 36 TRP HE3  H 39.144  -1.784  10.033 1.00 . A A . 42 TRP HE3  1 1 
       11  9538 1 1 36 TRP HH2  H 41.937  -1.600  13.298 1.00 . A A . 42 TRP HH2  1 1 
       11  9539 1 1 36 TRP HZ2  H 41.875   0.879  13.219 1.00 . A A . 42 TRP HZ2  1 1 
       11  9540 1 1 36 TRP HZ3  H 40.571  -2.924  11.708 1.00 . A A . 42 TRP HZ3  1 1 
       11  9541 1 1 36 TRP N    N 39.851   0.930   7.094 1.00 . A A . 42 TRP N    1 1 
       11  9542 1 1 36 TRP NE1  N 40.223   2.261  11.280 1.00 . A A . 42 TRP NE1  1 1 
       11  9543 1 1 36 TRP O    O 36.786  -0.828   6.543 1.00 . A A . 42 TRP O    1 1 
       11  9544 1 1 37 GLN C    C 37.942  -0.138   2.958 1.00 . A A . 43 GLN C    1 1 
       11  9545 1 1 37 GLN CA   C 37.131   0.373   4.150 1.00 . A A . 43 GLN CA   1 1 
       11  9546 1 1 37 GLN CB   C 36.506   1.726   3.801 1.00 . A A . 43 GLN CB   1 1 
       11  9547 1 1 37 GLN CD   C 34.289   2.494   2.941 1.00 . A A . 43 GLN CD   1 1 
       11  9548 1 1 37 GLN CG   C 35.456   1.535   2.703 1.00 . A A . 43 GLN CG   1 1 
       11  9549 1 1 37 GLN H    H 38.816   1.110   5.274 1.00 . A A . 43 GLN H    1 1 
       11  9550 1 1 37 GLN HA   H 36.354  -0.333   4.385 1.00 . A A . 43 GLN HA   1 1 
       11  9551 1 1 37 GLN HB2  H 36.037   2.141   4.681 1.00 . A A . 43 GLN HB2  1 1 
       11  9552 1 1 37 GLN HB3  H 37.273   2.398   3.449 1.00 . A A . 43 GLN HB3  1 1 
       11  9553 1 1 37 GLN HE21 H 33.781   1.669   4.675 1.00 . A A . 43 GLN HE21 1 1 
       11  9554 1 1 37 GLN HE22 H 32.820   2.981   4.185 1.00 . A A . 43 GLN HE22 1 1 
       11  9555 1 1 37 GLN HG2  H 35.903   1.741   1.740 1.00 . A A . 43 GLN HG2  1 1 
       11  9556 1 1 37 GLN HG3  H 35.095   0.518   2.723 1.00 . A A . 43 GLN HG3  1 1 
       11  9557 1 1 37 GLN N    N 38.024   0.529   5.328 1.00 . A A . 43 GLN N    1 1 
       11  9558 1 1 37 GLN NE2  N 33.570   2.371   4.024 1.00 . A A . 43 GLN NE2  1 1 
       11  9559 1 1 37 GLN O    O 39.113   0.157   2.820 1.00 . A A . 43 GLN O    1 1 
       11  9560 1 1 37 GLN OE1  O 34.028   3.364   2.134 1.00 . A A . 43 GLN OE1  1 1 
       11  9561 1 1 38 ASP C    C 38.212  -0.321  -0.125 1.00 . A A . 44 ASP C    1 1 
       11  9562 1 1 38 ASP CA   C 38.068  -1.428   0.916 1.00 . A A . 44 ASP CA   1 1 
       11  9563 1 1 38 ASP CB   C 37.287  -2.591   0.303 1.00 . A A . 44 ASP CB   1 1 
       11  9564 1 1 38 ASP CG   C 36.985  -3.634   1.380 1.00 . A A . 44 ASP CG   1 1 
       11  9565 1 1 38 ASP H    H 36.386  -1.129   2.223 1.00 . A A . 44 ASP H    1 1 
       11  9566 1 1 38 ASP HA   H 39.043  -1.770   1.224 1.00 . A A . 44 ASP HA   1 1 
       11  9567 1 1 38 ASP HB2  H 36.360  -2.221  -0.113 1.00 . A A . 44 ASP HB2  1 1 
       11  9568 1 1 38 ASP HB3  H 37.876  -3.044  -0.481 1.00 . A A . 44 ASP HB3  1 1 
       11  9569 1 1 38 ASP N    N 37.331  -0.901   2.096 1.00 . A A . 44 ASP N    1 1 
       11  9570 1 1 38 ASP O    O 37.325   0.490  -0.307 1.00 . A A . 44 ASP O    1 1 
       11  9571 1 1 38 ASP OD1  O 36.511  -3.246   2.435 1.00 . A A . 44 ASP OD1  1 1 
       11  9572 1 1 38 ASP OD2  O 37.232  -4.803   1.131 1.00 . A A . 44 ASP OD2  1 1 
       11  9573 1 1 39 PRO C    C 38.659   0.510  -3.074 1.00 . A A . 45 PRO C    1 1 
       11  9574 1 1 39 PRO CA   C 39.578   0.719  -1.871 1.00 . A A . 45 PRO CA   1 1 
       11  9575 1 1 39 PRO CB   C 41.039   0.488  -2.260 1.00 . A A . 45 PRO CB   1 1 
       11  9576 1 1 39 PRO CD   C 40.439  -1.234  -0.665 1.00 . A A . 45 PRO CD   1 1 
       11  9577 1 1 39 PRO CG   C 41.341  -0.918  -1.856 1.00 . A A . 45 PRO CG   1 1 
       11  9578 1 1 39 PRO HA   H 39.459   1.714  -1.474 1.00 . A A . 45 PRO HA   1 1 
       11  9579 1 1 39 PRO HB2  H 41.163   0.609  -3.327 1.00 . A A . 45 PRO HB2  1 1 
       11  9580 1 1 39 PRO HB3  H 41.682   1.170  -1.727 1.00 . A A . 45 PRO HB3  1 1 
       11  9581 1 1 39 PRO HD2  H 40.093  -2.258  -0.714 1.00 . A A . 45 PRO HD2  1 1 
       11  9582 1 1 39 PRO HD3  H 40.958  -1.050   0.264 1.00 . A A . 45 PRO HD3  1 1 
       11  9583 1 1 39 PRO HG2  H 41.126  -1.591  -2.676 1.00 . A A . 45 PRO HG2  1 1 
       11  9584 1 1 39 PRO HG3  H 42.374  -1.006  -1.563 1.00 . A A . 45 PRO HG3  1 1 
       11  9585 1 1 39 PRO N    N 39.318  -0.297  -0.815 1.00 . A A . 45 PRO N    1 1 
       11  9586 1 1 39 PRO O    O 38.444   1.402  -3.871 1.00 . A A . 45 PRO O    1 1 
       11  9587 1 1 40 ARG C    C 35.880  -0.204  -4.123 1.00 . A A . 46 ARG C    1 1 
       11  9588 1 1 40 ARG CA   C 37.195  -0.942  -4.347 1.00 . A A . 46 ARG CA   1 1 
       11  9589 1 1 40 ARG CB   C 36.930  -2.447  -4.439 1.00 . A A . 46 ARG CB   1 1 
       11  9590 1 1 40 ARG CD   C 38.269  -4.469  -5.035 1.00 . A A . 46 ARG CD   1 1 
       11  9591 1 1 40 ARG CG   C 37.855  -3.068  -5.486 1.00 . A A . 46 ARG CG   1 1 
       11  9592 1 1 40 ARG CZ   C 38.724  -5.468  -2.875 1.00 . A A . 46 ARG CZ   1 1 
       11  9593 1 1 40 ARG H    H 38.294  -1.371  -2.545 1.00 . A A . 46 ARG H    1 1 
       11  9594 1 1 40 ARG HA   H 37.649  -0.595  -5.258 1.00 . A A . 46 ARG HA   1 1 
       11  9595 1 1 40 ARG HB2  H 37.116  -2.902  -3.476 1.00 . A A . 46 ARG HB2  1 1 
       11  9596 1 1 40 ARG HB3  H 35.903  -2.614  -4.722 1.00 . A A . 46 ARG HB3  1 1 
       11  9597 1 1 40 ARG HD2  H 37.415  -5.128  -5.077 1.00 . A A . 46 ARG HD2  1 1 
       11  9598 1 1 40 ARG HD3  H 39.045  -4.844  -5.687 1.00 . A A . 46 ARG HD3  1 1 
       11  9599 1 1 40 ARG HE   H 39.162  -3.577  -3.290 1.00 . A A . 46 ARG HE   1 1 
       11  9600 1 1 40 ARG HG2  H 37.337  -3.131  -6.432 1.00 . A A . 46 ARG HG2  1 1 
       11  9601 1 1 40 ARG HG3  H 38.736  -2.454  -5.599 1.00 . A A . 46 ARG HG3  1 1 
       11  9602 1 1 40 ARG HH11 H 39.556  -4.564  -1.294 1.00 . A A . 46 ARG HH11 1 1 
       11  9603 1 1 40 ARG HH12 H 39.124  -6.225  -1.066 1.00 . A A . 46 ARG HH12 1 1 
       11  9604 1 1 40 ARG HH21 H 37.877  -6.619  -4.277 1.00 . A A . 46 ARG HH21 1 1 
       11  9605 1 1 40 ARG HH22 H 38.174  -7.389  -2.755 1.00 . A A . 46 ARG HH22 1 1 
       11  9606 1 1 40 ARG N    N 38.108  -0.667  -3.204 1.00 . A A . 46 ARG N    1 1 
       11  9607 1 1 40 ARG NE   N 38.783  -4.411  -3.637 1.00 . A A . 46 ARG NE   1 1 
       11  9608 1 1 40 ARG NH1  N 39.170  -5.415  -1.650 1.00 . A A . 46 ARG NH1  1 1 
       11  9609 1 1 40 ARG NH2  N 38.219  -6.578  -3.338 1.00 . A A . 46 ARG NH2  1 1 
       11  9610 1 1 40 ARG O    O 34.853  -0.552  -4.670 1.00 . A A . 46 ARG O    1 1 
       11  9611 1 1 41 LYS C    C 34.838   3.015  -3.603 1.00 . A A . 47 LYS C    1 1 
       11  9612 1 1 41 LYS CA   C 34.678   1.599  -3.048 1.00 . A A . 47 LYS CA   1 1 
       11  9613 1 1 41 LYS CB   C 34.439   1.666  -1.539 1.00 . A A . 47 LYS CB   1 1 
       11  9614 1 1 41 LYS CD   C 32.951   0.478   0.080 1.00 . A A . 47 LYS CD   1 1 
       11  9615 1 1 41 LYS CE   C 32.446  -0.891   0.539 1.00 . A A . 47 LYS CE   1 1 
       11  9616 1 1 41 LYS CG   C 33.988   0.295  -1.030 1.00 . A A . 47 LYS CG   1 1 
       11  9617 1 1 41 LYS H    H 36.755   1.071  -2.900 1.00 . A A . 47 LYS H    1 1 
       11  9618 1 1 41 LYS HA   H 33.840   1.116  -3.524 1.00 . A A . 47 LYS HA   1 1 
       11  9619 1 1 41 LYS HB2  H 35.355   1.951  -1.042 1.00 . A A . 47 LYS HB2  1 1 
       11  9620 1 1 41 LYS HB3  H 33.672   2.395  -1.327 1.00 . A A . 47 LYS HB3  1 1 
       11  9621 1 1 41 LYS HD2  H 33.404   0.994   0.914 1.00 . A A . 47 LYS HD2  1 1 
       11  9622 1 1 41 LYS HD3  H 32.121   1.058  -0.296 1.00 . A A . 47 LYS HD3  1 1 
       11  9623 1 1 41 LYS HE2  H 31.487  -1.091   0.086 1.00 . A A . 47 LYS HE2  1 1 
       11  9624 1 1 41 LYS HE3  H 33.151  -1.653   0.241 1.00 . A A . 47 LYS HE3  1 1 
       11  9625 1 1 41 LYS HG2  H 33.551  -0.265  -1.843 1.00 . A A . 47 LYS HG2  1 1 
       11  9626 1 1 41 LYS HG3  H 34.840  -0.242  -0.638 1.00 . A A . 47 LYS HG3  1 1 
       11  9627 1 1 41 LYS HZ1  H 31.855  -1.782   2.325 1.00 . A A . 47 LYS HZ1  1 1 
       11  9628 1 1 41 LYS HZ2  H 31.721  -0.089   2.317 1.00 . A A . 47 LYS HZ2  1 1 
       11  9629 1 1 41 LYS HZ3  H 33.246  -0.822   2.460 1.00 . A A . 47 LYS HZ3  1 1 
       11  9630 1 1 41 LYS N    N 35.914   0.818  -3.322 1.00 . A A . 47 LYS N    1 1 
       11  9631 1 1 41 LYS NZ   N 32.306  -0.897   2.022 1.00 . A A . 47 LYS NZ   1 1 
       11  9632 1 1 41 LYS O    O 35.933   3.530  -3.712 1.00 . A A . 47 LYS O    1 1 
       11  9633 1 1 42 ALA C    C 33.836   6.039  -3.351 1.00 . A A . 48 ALA C    1 1 
       11  9634 1 1 42 ALA CA   C 33.847   5.034  -4.504 1.00 . A A . 48 ALA CA   1 1 
       11  9635 1 1 42 ALA CB   C 32.654   5.301  -5.425 1.00 . A A . 48 ALA CB   1 1 
       11  9636 1 1 42 ALA H    H 32.879   3.219  -3.862 1.00 . A A . 48 ALA H    1 1 
       11  9637 1 1 42 ALA HA   H 34.765   5.137  -5.064 1.00 . A A . 48 ALA HA   1 1 
       11  9638 1 1 42 ALA HB1  H 32.629   6.348  -5.686 1.00 . A A . 48 ALA HB1  1 1 
       11  9639 1 1 42 ALA HB2  H 31.739   5.035  -4.916 1.00 . A A . 48 ALA HB2  1 1 
       11  9640 1 1 42 ALA HB3  H 32.752   4.707  -6.323 1.00 . A A . 48 ALA HB3  1 1 
       11  9641 1 1 42 ALA N    N 33.754   3.651  -3.957 1.00 . A A . 48 ALA N    1 1 
       11  9642 1 1 42 ALA O    O 32.823   6.634  -3.042 1.00 . A A . 48 ALA O    1 1 
       11  9643 1 1 43 MET C    C 33.739   7.070  -0.738 1.00 . A A . 49 MET C    1 1 
       11  9644 1 1 43 MET CA   C 35.010   7.202  -1.579 1.00 . A A . 49 MET CA   1 1 
       11  9645 1 1 43 MET CB   C 35.112   8.626  -2.130 1.00 . A A . 49 MET CB   1 1 
       11  9646 1 1 43 MET CE   C 37.778  11.038  -3.248 1.00 . A A . 49 MET CE   1 1 
       11  9647 1 1 43 MET CG   C 36.349   8.741  -3.022 1.00 . A A . 49 MET CG   1 1 
       11  9648 1 1 43 MET H    H 35.765   5.746  -2.976 1.00 . A A . 49 MET H    1 1 
       11  9649 1 1 43 MET HA   H 35.872   6.991  -0.964 1.00 . A A . 49 MET HA   1 1 
       11  9650 1 1 43 MET HB2  H 34.227   8.853  -2.707 1.00 . A A . 49 MET HB2  1 1 
       11  9651 1 1 43 MET HB3  H 35.197   9.324  -1.310 1.00 . A A . 49 MET HB3  1 1 
       11  9652 1 1 43 MET HE1  H 36.804  11.494  -3.358 1.00 . A A . 49 MET HE1  1 1 
       11  9653 1 1 43 MET HE2  H 38.131  10.710  -4.213 1.00 . A A . 49 MET HE2  1 1 
       11  9654 1 1 43 MET HE3  H 38.474  11.759  -2.839 1.00 . A A . 49 MET HE3  1 1 
       11  9655 1 1 43 MET HG2  H 36.695   7.754  -3.288 1.00 . A A . 49 MET HG2  1 1 
       11  9656 1 1 43 MET HG3  H 36.096   9.287  -3.919 1.00 . A A . 49 MET HG3  1 1 
       11  9657 1 1 43 MET N    N 34.957   6.235  -2.712 1.00 . A A . 49 MET N    1 1 
       11  9658 1 1 43 MET O    O 32.719   7.657  -1.041 1.00 . A A . 49 MET O    1 1 
       11  9659 1 1 43 MET SD   S 37.656   9.620  -2.131 1.00 . A A . 49 MET SD   1 1 
       11  9660 1 1 44 GLY C    C 32.579   7.206   2.267 1.00 . A A . 50 GLY C    1 1 
       11  9661 1 1 44 GLY CA   C 32.584   6.135   1.175 1.00 . A A . 50 GLY CA   1 1 
       11  9662 1 1 44 GLY H    H 34.623   5.838   0.543 1.00 . A A . 50 GLY H    1 1 
       11  9663 1 1 44 GLY HA2  H 31.695   6.233   0.568 1.00 . A A . 50 GLY HA2  1 1 
       11  9664 1 1 44 GLY HA3  H 32.602   5.158   1.633 1.00 . A A . 50 GLY HA3  1 1 
       11  9665 1 1 44 GLY N    N 33.791   6.304   0.317 1.00 . A A . 50 GLY N    1 1 
       11  9666 1 1 44 GLY O    O 32.071   8.293   2.080 1.00 . A A . 50 GLY O    1 1 
       11  9667 1 1 45 GLY C    C 31.819   7.907   5.235 1.00 . A A . 51 GLY C    1 1 
       11  9668 1 1 45 GLY CA   C 33.166   7.909   4.510 1.00 . A A . 51 GLY CA   1 1 
       11  9669 1 1 45 GLY H    H 33.544   6.023   3.538 1.00 . A A . 51 GLY H    1 1 
       11  9670 1 1 45 GLY HA2  H 33.953   7.657   5.206 1.00 . A A . 51 GLY HA2  1 1 
       11  9671 1 1 45 GLY HA3  H 33.347   8.892   4.100 1.00 . A A . 51 GLY HA3  1 1 
       11  9672 1 1 45 GLY N    N 33.140   6.907   3.407 1.00 . A A . 51 GLY N    1 1 
       11  9673 1 1 45 GLY O    O 30.909   8.628   4.878 1.00 . A A . 51 GLY O    1 1 
       11  9674 1 1 46 GLY C    C 30.615   7.552   8.429 1.00 . A A . 52 GLY C    1 1 
       11  9675 1 1 46 GLY CA   C 30.396   7.053   7.000 1.00 . A A . 52 GLY CA   1 1 
       11  9676 1 1 46 GLY H    H 32.431   6.527   6.525 1.00 . A A . 52 GLY H    1 1 
       11  9677 1 1 46 GLY HA2  H 29.670   7.680   6.505 1.00 . A A . 52 GLY HA2  1 1 
       11  9678 1 1 46 GLY HA3  H 30.035   6.036   7.030 1.00 . A A . 52 GLY HA3  1 1 
       11  9679 1 1 46 GLY N    N 31.685   7.100   6.253 1.00 . A A . 52 GLY N    1 1 
       11  9680 1 1 46 GLY O    O 30.819   8.727   8.661 1.00 . A A . 52 GLY O    1 1 
       11  9681 1 1 47 GLY C    C 32.277   7.229  11.084 1.00 . A A . 53 GLY C    1 1 
       11  9682 1 1 47 GLY CA   C 30.780   7.094  10.802 1.00 . A A . 53 GLY CA   1 1 
       11  9683 1 1 47 GLY H    H 30.409   5.726   9.180 1.00 . A A . 53 GLY H    1 1 
       11  9684 1 1 47 GLY HA2  H 30.295   8.047  10.965 1.00 . A A . 53 GLY HA2  1 1 
       11  9685 1 1 47 GLY HA3  H 30.357   6.357  11.466 1.00 . A A . 53 GLY HA3  1 1 
       11  9686 1 1 47 GLY N    N 30.575   6.668   9.389 1.00 . A A . 53 GLY N    1 1 
       11  9687 1 1 47 GLY O    O 33.012   7.823  10.319 1.00 . A A . 53 GLY O    1 1 
       11  9688 1 1 48 ASN C    C 34.815   5.385  12.460 1.00 . A A . 54 ASN C    1 1 
       11  9689 1 1 48 ASN CA   C 34.187   6.780  12.505 1.00 . A A . 54 ASN CA   1 1 
       11  9690 1 1 48 ASN CB   C 34.352   7.369  13.908 1.00 . A A . 54 ASN CB   1 1 
       11  9691 1 1 48 ASN CG   C 35.832   7.660  14.167 1.00 . A A . 54 ASN CG   1 1 
       11  9692 1 1 48 ASN H    H 32.127   6.208  12.780 1.00 . A A . 54 ASN H    1 1 
       11  9693 1 1 48 ASN HA   H 34.677   7.418  11.786 1.00 . A A . 54 ASN HA   1 1 
       11  9694 1 1 48 ASN HB2  H 33.785   8.284  13.983 1.00 . A A . 54 ASN HB2  1 1 
       11  9695 1 1 48 ASN HB3  H 33.994   6.661  14.640 1.00 . A A . 54 ASN HB3  1 1 
       11  9696 1 1 48 ASN HD21 H 36.192   8.231  12.300 1.00 . A A . 54 ASN HD21 1 1 
       11  9697 1 1 48 ASN HD22 H 37.528   8.285  13.346 1.00 . A A . 54 ASN HD22 1 1 
       11  9698 1 1 48 ASN N    N 32.737   6.682  12.176 1.00 . A A . 54 ASN N    1 1 
       11  9699 1 1 48 ASN ND2  N 36.579   8.095  13.190 1.00 . A A . 54 ASN ND2  1 1 
       11  9700 1 1 48 ASN O    O 36.017   5.231  12.536 1.00 . A A . 54 ASN O    1 1 
       11  9701 1 1 48 ASN OD1  O 36.312   7.491  15.271 1.00 . A A . 54 ASN OD1  1 1 
       11  9702 1 1 49 TYR C    C 35.051   2.580  13.681 1.00 . A A . 55 TYR C    1 1 
       11  9703 1 1 49 TYR CA   C 34.561   2.982  12.288 1.00 . A A . 55 TYR CA   1 1 
       11  9704 1 1 49 TYR CB   C 35.729   2.932  11.303 1.00 . A A . 55 TYR CB   1 1 
       11  9705 1 1 49 TYR CD1  C 34.234   3.871   9.503 1.00 . A A . 55 TYR CD1  1 1 
       11  9706 1 1 49 TYR CD2  C 36.463   4.790   9.765 1.00 . A A . 55 TYR CD2  1 1 
       11  9707 1 1 49 TYR CE1  C 33.994   4.756   8.446 1.00 . A A . 55 TYR CE1  1 1 
       11  9708 1 1 49 TYR CE2  C 36.222   5.675   8.707 1.00 . A A . 55 TYR CE2  1 1 
       11  9709 1 1 49 TYR CG   C 35.469   3.887  10.163 1.00 . A A . 55 TYR CG   1 1 
       11  9710 1 1 49 TYR CZ   C 34.987   5.658   8.048 1.00 . A A . 55 TYR CZ   1 1 
       11  9711 1 1 49 TYR H    H 33.041   4.509  12.278 1.00 . A A . 55 TYR H    1 1 
       11  9712 1 1 49 TYR HA   H 33.790   2.298  11.967 1.00 . A A . 55 TYR HA   1 1 
       11  9713 1 1 49 TYR HB2  H 36.640   3.216  11.810 1.00 . A A . 55 TYR HB2  1 1 
       11  9714 1 1 49 TYR HB3  H 35.832   1.930  10.915 1.00 . A A . 55 TYR HB3  1 1 
       11  9715 1 1 49 TYR HD1  H 33.467   3.176   9.811 1.00 . A A . 55 TYR HD1  1 1 
       11  9716 1 1 49 TYR HD2  H 37.416   4.802  10.273 1.00 . A A . 55 TYR HD2  1 1 
       11  9717 1 1 49 TYR HE1  H 33.041   4.744   7.938 1.00 . A A . 55 TYR HE1  1 1 
       11  9718 1 1 49 TYR HE2  H 36.988   6.371   8.400 1.00 . A A . 55 TYR HE2  1 1 
       11  9719 1 1 49 TYR HH   H 33.799   6.632   6.914 1.00 . A A . 55 TYR HH   1 1 
       11  9720 1 1 49 TYR N    N 34.009   4.365  12.337 1.00 . A A . 55 TYR N    1 1 
       11  9721 1 1 49 TYR O    O 34.580   3.079  14.684 1.00 . A A . 55 TYR O    1 1 
       11  9722 1 1 49 TYR OH   O 34.749   6.531   7.006 1.00 . A A . 55 TYR OH   1 1 
       11  9723 1 1 50 GLN C    C 37.655   2.170  15.503 1.00 . A A . 56 GLN C    1 1 
       11  9724 1 1 50 GLN CA   C 36.514   1.249  15.079 1.00 . A A . 56 GLN CA   1 1 
       11  9725 1 1 50 GLN CB   C 37.021  -0.193  14.992 1.00 . A A . 56 GLN CB   1 1 
       11  9726 1 1 50 GLN CD   C 34.855  -0.845  13.929 1.00 . A A . 56 GLN CD   1 1 
       11  9727 1 1 50 GLN CG   C 36.377  -0.888  13.791 1.00 . A A . 56 GLN CG   1 1 
       11  9728 1 1 50 GLN H    H 36.362   1.292  12.930 1.00 . A A . 56 GLN H    1 1 
       11  9729 1 1 50 GLN HA   H 35.724   1.312  15.806 1.00 . A A . 56 GLN HA   1 1 
       11  9730 1 1 50 GLN HB2  H 38.095  -0.190  14.875 1.00 . A A . 56 GLN HB2  1 1 
       11  9731 1 1 50 GLN HB3  H 36.757  -0.722  15.895 1.00 . A A . 56 GLN HB3  1 1 
       11  9732 1 1 50 GLN HE21 H 34.584  -2.615  13.073 1.00 . A A . 56 GLN HE21 1 1 
       11  9733 1 1 50 GLN HE22 H 33.167  -1.827  13.573 1.00 . A A . 56 GLN HE22 1 1 
       11  9734 1 1 50 GLN HG2  H 36.672  -0.383  12.882 1.00 . A A . 56 GLN HG2  1 1 
       11  9735 1 1 50 GLN HG3  H 36.704  -1.916  13.752 1.00 . A A . 56 GLN HG3  1 1 
       11  9736 1 1 50 GLN N    N 35.995   1.681  13.751 1.00 . A A . 56 GLN N    1 1 
       11  9737 1 1 50 GLN NE2  N 34.143  -1.845  13.489 1.00 . A A . 56 GLN NE2  1 1 
       11  9738 1 1 50 GLN O    O 38.479   1.825  16.325 1.00 . A A . 56 GLN O    1 1 
       11  9739 1 1 50 GLN OE1  O 34.308   0.110  14.444 1.00 . A A . 56 GLN OE1  1 1 
       11  9740 1 1 51 GLY C    C 39.735   4.467  14.113 1.00 . A A . 57 GLY C    1 1 
       11  9741 1 1 51 GLY CA   C 38.787   4.301  15.301 1.00 . A A . 57 GLY CA   1 1 
       11  9742 1 1 51 GLY H    H 37.023   3.590  14.285 1.00 . A A . 57 GLY H    1 1 
       11  9743 1 1 51 GLY HA2  H 38.350   5.257  15.553 1.00 . A A . 57 GLY HA2  1 1 
       11  9744 1 1 51 GLY HA3  H 39.338   3.922  16.148 1.00 . A A . 57 GLY HA3  1 1 
       11  9745 1 1 51 GLY N    N 37.703   3.341  14.942 1.00 . A A . 57 GLY N    1 1 
       11  9746 1 1 51 GLY O    O 39.512   3.928  13.048 1.00 . A A . 57 GLY O    1 1 
       11  9747 1 1 52 PRO C    C 42.676   4.235  12.967 1.00 . A A . 58 PRO C    1 1 
       11  9748 1 1 52 PRO CA   C 41.801   5.466  13.234 1.00 . A A . 58 PRO CA   1 1 
       11  9749 1 1 52 PRO CB   C 42.646   6.609  13.796 1.00 . A A . 58 PRO CB   1 1 
       11  9750 1 1 52 PRO CD   C 41.132   5.899  15.556 1.00 . A A . 58 PRO CD   1 1 
       11  9751 1 1 52 PRO CG   C 42.504   6.519  15.280 1.00 . A A . 58 PRO CG   1 1 
       11  9752 1 1 52 PRO HA   H 41.314   5.787  12.330 1.00 . A A . 58 PRO HA   1 1 
       11  9753 1 1 52 PRO HB2  H 43.681   6.486  13.508 1.00 . A A . 58 PRO HB2  1 1 
       11  9754 1 1 52 PRO HB3  H 42.270   7.559  13.448 1.00 . A A . 58 PRO HB3  1 1 
       11  9755 1 1 52 PRO HD2  H 41.195   5.193  16.372 1.00 . A A . 58 PRO HD2  1 1 
       11  9756 1 1 52 PRO HD3  H 40.405   6.667  15.770 1.00 . A A . 58 PRO HD3  1 1 
       11  9757 1 1 52 PRO HG2  H 43.286   5.891  15.686 1.00 . A A . 58 PRO HG2  1 1 
       11  9758 1 1 52 PRO HG3  H 42.552   7.503  15.718 1.00 . A A . 58 PRO HG3  1 1 
       11  9759 1 1 52 PRO N    N 40.790   5.214  14.301 1.00 . A A . 58 PRO N    1 1 
       11  9760 1 1 52 PRO O    O 43.244   3.661  13.875 1.00 . A A . 58 PRO O    1 1 
       11  9761 1 1 53 PRO C    C 45.098   2.953  11.319 1.00 . A A . 59 PRO C    1 1 
       11  9762 1 1 53 PRO CA   C 43.595   2.652  11.329 1.00 . A A . 59 PRO CA   1 1 
       11  9763 1 1 53 PRO CB   C 43.106   2.341   9.914 1.00 . A A . 59 PRO CB   1 1 
       11  9764 1 1 53 PRO CD   C 42.128   4.465  10.568 1.00 . A A . 59 PRO CD   1 1 
       11  9765 1 1 53 PRO CG   C 42.607   3.639   9.372 1.00 . A A . 59 PRO CG   1 1 
       11  9766 1 1 53 PRO HA   H 43.381   1.817  11.972 1.00 . A A . 59 PRO HA   1 1 
       11  9767 1 1 53 PRO HB2  H 43.923   1.969   9.311 1.00 . A A . 59 PRO HB2  1 1 
       11  9768 1 1 53 PRO HB3  H 42.304   1.621   9.944 1.00 . A A . 59 PRO HB3  1 1 
       11  9769 1 1 53 PRO HD2  H 42.443   5.494  10.466 1.00 . A A . 59 PRO HD2  1 1 
       11  9770 1 1 53 PRO HD3  H 41.055   4.404  10.665 1.00 . A A . 59 PRO HD3  1 1 
       11  9771 1 1 53 PRO HG2  H 43.407   4.156   8.859 1.00 . A A . 59 PRO HG2  1 1 
       11  9772 1 1 53 PRO HG3  H 41.783   3.467   8.697 1.00 . A A . 59 PRO HG3  1 1 
       11  9773 1 1 53 PRO N    N 42.779   3.834  11.727 1.00 . A A . 59 PRO N    1 1 
       11  9774 1 1 53 PRO O    O 45.562   3.799  10.580 1.00 . A A . 59 PRO O    1 1 
       11  9775 1 1 54 PRO C    C 48.057   1.741  11.067 1.00 . A A . 60 PRO C    1 1 
       11  9776 1 1 54 PRO CA   C 47.328   2.443  12.216 1.00 . A A . 60 PRO CA   1 1 
       11  9777 1 1 54 PRO CB   C 47.691   1.795  13.552 1.00 . A A . 60 PRO CB   1 1 
       11  9778 1 1 54 PRO CD   C 45.379   1.217  13.057 1.00 . A A . 60 PRO CD   1 1 
       11  9779 1 1 54 PRO CG   C 46.643   0.758  13.789 1.00 . A A . 60 PRO CG   1 1 
       11  9780 1 1 54 PRO HA   H 47.578   3.490  12.240 1.00 . A A . 60 PRO HA   1 1 
       11  9781 1 1 54 PRO HB2  H 48.668   1.336  13.489 1.00 . A A . 60 PRO HB2  1 1 
       11  9782 1 1 54 PRO HB3  H 47.670   2.528  14.342 1.00 . A A . 60 PRO HB3  1 1 
       11  9783 1 1 54 PRO HD2  H 44.939   0.394  12.513 1.00 . A A . 60 PRO HD2  1 1 
       11  9784 1 1 54 PRO HD3  H 44.669   1.635  13.754 1.00 . A A . 60 PRO HD3  1 1 
       11  9785 1 1 54 PRO HG2  H 46.974  -0.195  13.398 1.00 . A A . 60 PRO HG2  1 1 
       11  9786 1 1 54 PRO HG3  H 46.439   0.674  14.845 1.00 . A A . 60 PRO HG3  1 1 
       11  9787 1 1 54 PRO N    N 45.852   2.257  12.130 1.00 . A A . 60 PRO N    1 1 
       11  9788 1 1 54 PRO O    O 47.626   0.709  10.592 1.00 . A A . 60 PRO O    1 1 
       11  9789 1 1 55 PRO C    C 50.059   0.191   9.606 1.00 . A A . 61 PRO C    1 1 
       11  9790 1 1 55 PRO CA   C 49.950   1.712   9.512 1.00 . A A . 61 PRO CA   1 1 
       11  9791 1 1 55 PRO CB   C 51.318   2.361   9.683 1.00 . A A . 61 PRO CB   1 1 
       11  9792 1 1 55 PRO CD   C 49.760   3.538  11.127 1.00 . A A . 61 PRO CD   1 1 
       11  9793 1 1 55 PRO CG   C 51.036   3.694  10.288 1.00 . A A . 61 PRO CG   1 1 
       11  9794 1 1 55 PRO HA   H 49.533   1.999   8.562 1.00 . A A . 61 PRO HA   1 1 
       11  9795 1 1 55 PRO HB2  H 51.936   1.767  10.344 1.00 . A A . 61 PRO HB2  1 1 
       11  9796 1 1 55 PRO HB3  H 51.800   2.484   8.725 1.00 . A A . 61 PRO HB3  1 1 
       11  9797 1 1 55 PRO HD2  H 50.006   3.446  12.176 1.00 . A A . 61 PRO HD2  1 1 
       11  9798 1 1 55 PRO HD3  H 49.094   4.371  10.963 1.00 . A A . 61 PRO HD3  1 1 
       11  9799 1 1 55 PRO HG2  H 51.865   3.996  10.914 1.00 . A A . 61 PRO HG2  1 1 
       11  9800 1 1 55 PRO HG3  H 50.872   4.423   9.509 1.00 . A A . 61 PRO HG3  1 1 
       11  9801 1 1 55 PRO N    N 49.153   2.295  10.623 1.00 . A A . 61 PRO N    1 1 
       11  9802 1 1 55 PRO O    O 50.371  -0.362  10.642 1.00 . A A . 61 PRO O    1 1 
       11  9803 1 1 56 TYR C    C 51.043  -2.435   9.420 1.00 . A A . 62 TYR C    1 1 
       11  9804 1 1 56 TYR CA   C 49.894  -1.969   8.520 1.00 . A A . 62 TYR CA   1 1 
       11  9805 1 1 56 TYR CB   C 50.145  -2.442   7.086 1.00 . A A . 62 TYR CB   1 1 
       11  9806 1 1 56 TYR CD1  C 51.002  -1.420   4.956 1.00 . A A . 62 TYR CD1  1 1 
       11  9807 1 1 56 TYR CD2  C 51.833  -0.558   7.061 1.00 . A A . 62 TYR CD2  1 1 
       11  9808 1 1 56 TYR CE1  C 51.804  -0.508   4.266 1.00 . A A . 62 TYR CE1  1 1 
       11  9809 1 1 56 TYR CE2  C 52.634   0.355   6.373 1.00 . A A . 62 TYR CE2  1 1 
       11  9810 1 1 56 TYR CG   C 51.014  -1.448   6.354 1.00 . A A . 62 TYR CG   1 1 
       11  9811 1 1 56 TYR CZ   C 52.620   0.382   4.974 1.00 . A A . 62 TYR CZ   1 1 
       11  9812 1 1 56 TYR H    H 49.561  -0.009   7.702 1.00 . A A . 62 TYR H    1 1 
       11  9813 1 1 56 TYR HA   H 48.965  -2.385   8.877 1.00 . A A . 62 TYR HA   1 1 
       11  9814 1 1 56 TYR HB2  H 50.639  -3.399   7.103 1.00 . A A . 62 TYR HB2  1 1 
       11  9815 1 1 56 TYR HB3  H 49.200  -2.533   6.573 1.00 . A A . 62 TYR HB3  1 1 
       11  9816 1 1 56 TYR HD1  H 50.374  -2.104   4.406 1.00 . A A . 62 TYR HD1  1 1 
       11  9817 1 1 56 TYR HD2  H 51.849  -0.574   8.136 1.00 . A A . 62 TYR HD2  1 1 
       11  9818 1 1 56 TYR HE1  H 51.791  -0.491   3.189 1.00 . A A . 62 TYR HE1  1 1 
       11  9819 1 1 56 TYR HE2  H 53.261   1.040   6.923 1.00 . A A . 62 TYR HE2  1 1 
       11  9820 1 1 56 TYR HH   H 54.190   0.815   3.978 1.00 . A A . 62 TYR HH   1 1 
       11  9821 1 1 56 TYR N    N 49.807  -0.484   8.523 1.00 . A A . 62 TYR N    1 1 
       11  9822 1 1 56 TYR O    O 51.912  -1.669   9.786 1.00 . A A . 62 TYR O    1 1 
       11  9823 1 1 56 TYR OH   O 53.414   1.282   4.293 1.00 . A A . 62 TYR OH   1 1 
       11  9824 1 1 57 PRO C    C 53.515  -3.953  10.128 1.00 . A A . 63 PRO C    1 1 
       11  9825 1 1 57 PRO CA   C 52.108  -4.295  10.628 1.00 . A A . 63 PRO CA   1 1 
       11  9826 1 1 57 PRO CB   C 51.858  -5.809  10.525 1.00 . A A . 63 PRO CB   1 1 
       11  9827 1 1 57 PRO CD   C 50.047  -4.690   9.386 1.00 . A A . 63 PRO CD   1 1 
       11  9828 1 1 57 PRO CG   C 50.841  -5.987   9.440 1.00 . A A . 63 PRO CG   1 1 
       11  9829 1 1 57 PRO HA   H 51.985  -3.977  11.651 1.00 . A A . 63 PRO HA   1 1 
       11  9830 1 1 57 PRO HB2  H 52.776  -6.320  10.268 1.00 . A A . 63 PRO HB2  1 1 
       11  9831 1 1 57 PRO HB3  H 51.469  -6.187  11.458 1.00 . A A . 63 PRO HB3  1 1 
       11  9832 1 1 57 PRO HD2  H 49.673  -4.512   8.390 1.00 . A A . 63 PRO HD2  1 1 
       11  9833 1 1 57 PRO HD3  H 49.241  -4.704  10.103 1.00 . A A . 63 PRO HD3  1 1 
       11  9834 1 1 57 PRO HG2  H 51.338  -6.160   8.494 1.00 . A A . 63 PRO HG2  1 1 
       11  9835 1 1 57 PRO HG3  H 50.184  -6.807   9.674 1.00 . A A . 63 PRO HG3  1 1 
       11  9836 1 1 57 PRO N    N 51.048  -3.693   9.768 1.00 . A A . 63 PRO N    1 1 
       11  9837 1 1 57 PRO O    O 53.690  -3.454   9.034 1.00 . A A . 63 PRO O    1 1 
       11  9838 1 1 58 LYS C    C 56.528  -5.142   9.830 1.00 . A A . 64 LYS C    1 1 
       11  9839 1 1 58 LYS CA   C 55.909  -3.906  10.486 1.00 . A A . 64 LYS CA   1 1 
       11  9840 1 1 58 LYS CB   C 56.745  -3.500  11.701 1.00 . A A . 64 LYS CB   1 1 
       11  9841 1 1 58 LYS CD   C 57.966  -4.931  13.346 1.00 . A A . 64 LYS CD   1 1 
       11  9842 1 1 58 LYS CE   C 57.816  -5.534  14.744 1.00 . A A . 64 LYS CE   1 1 
       11  9843 1 1 58 LYS CG   C 56.588  -4.549  12.804 1.00 . A A . 64 LYS CG   1 1 
       11  9844 1 1 58 LYS H    H 54.356  -4.619  11.799 1.00 . A A . 64 LYS H    1 1 
       11  9845 1 1 58 LYS HA   H 55.891  -3.092   9.775 1.00 . A A . 64 LYS HA   1 1 
       11  9846 1 1 58 LYS HB2  H 57.785  -3.430  11.417 1.00 . A A . 64 LYS HB2  1 1 
       11  9847 1 1 58 LYS HB3  H 56.407  -2.543  12.068 1.00 . A A . 64 LYS HB3  1 1 
       11  9848 1 1 58 LYS HD2  H 58.423  -5.656  12.688 1.00 . A A . 64 LYS HD2  1 1 
       11  9849 1 1 58 LYS HD3  H 58.589  -4.052  13.400 1.00 . A A . 64 LYS HD3  1 1 
       11  9850 1 1 58 LYS HE2  H 57.188  -6.411  14.692 1.00 . A A . 64 LYS HE2  1 1 
       11  9851 1 1 58 LYS HE3  H 58.789  -5.810  15.123 1.00 . A A . 64 LYS HE3  1 1 
       11  9852 1 1 58 LYS HG2  H 55.985  -4.143  13.604 1.00 . A A . 64 LYS HG2  1 1 
       11  9853 1 1 58 LYS HG3  H 56.106  -5.427  12.400 1.00 . A A . 64 LYS HG3  1 1 
       11  9854 1 1 58 LYS HZ1  H 57.210  -4.889  16.629 1.00 . A A . 64 LYS HZ1  1 1 
       11  9855 1 1 58 LYS HZ2  H 56.211  -4.360  15.361 1.00 . A A . 64 LYS HZ2  1 1 
       11  9856 1 1 58 LYS HZ3  H 57.729  -3.640  15.606 1.00 . A A . 64 LYS HZ3  1 1 
       11  9857 1 1 58 LYS N    N 54.518  -4.216  10.920 1.00 . A A . 64 LYS N    1 1 
       11  9858 1 1 58 LYS NZ   N 57.194  -4.530  15.653 1.00 . A A . 64 LYS NZ   1 1 
       11  9859 1 1 58 LYS O    O 56.520  -6.222  10.387 1.00 . A A . 64 LYS O    1 1 
       11  9860 1 1 59 HIS C    C 58.973  -6.555   8.683 1.00 . A A . 65 HIS C    1 1 
       11  9861 1 1 59 HIS CA   C 57.683  -6.161   7.961 1.00 . A A . 65 HIS CA   1 1 
       11  9862 1 1 59 HIS CB   C 58.003  -5.788   6.512 1.00 . A A . 65 HIS CB   1 1 
       11  9863 1 1 59 HIS CD2  C 55.772  -4.546   5.892 1.00 . A A . 65 HIS CD2  1 1 
       11  9864 1 1 59 HIS CE1  C 55.127  -5.843   4.277 1.00 . A A . 65 HIS CE1  1 1 
       11  9865 1 1 59 HIS CG   C 56.724  -5.527   5.766 1.00 . A A . 65 HIS CG   1 1 
       11  9866 1 1 59 HIS H    H 57.061  -4.114   8.217 1.00 . A A . 65 HIS H    1 1 
       11  9867 1 1 59 HIS HA   H 56.995  -6.993   7.975 1.00 . A A . 65 HIS HA   1 1 
       11  9868 1 1 59 HIS HB2  H 58.617  -4.898   6.496 1.00 . A A . 65 HIS HB2  1 1 
       11  9869 1 1 59 HIS HB3  H 58.535  -6.600   6.039 1.00 . A A . 65 HIS HB3  1 1 
       11  9870 1 1 59 HIS HD1  H 56.751  -7.140   4.389 1.00 . A A . 65 HIS HD1  1 1 
       11  9871 1 1 59 HIS HD2  H 55.798  -3.739   6.610 1.00 . A A . 65 HIS HD2  1 1 
       11  9872 1 1 59 HIS HE1  H 54.555  -6.274   3.469 1.00 . A A . 65 HIS HE1  1 1 
       11  9873 1 1 59 HIS HE2  H 53.966  -4.204   4.813 1.00 . A A . 65 HIS HE2  1 1 
       11  9874 1 1 59 HIS N    N 57.065  -4.994   8.650 1.00 . A A . 65 HIS N    1 1 
       11  9875 1 1 59 HIS ND1  N 56.292  -6.344   4.730 1.00 . A A . 65 HIS ND1  1 1 
       11  9876 1 1 59 HIS NE2  N 54.769  -4.749   4.951 1.00 . A A . 65 HIS NE2  1 1 
       11  9877 1 1 59 HIS O    O 59.237  -7.743   8.777 1.00 . A A . 65 HIS O    1 1 
       11  9878 1 1 59 HIS OXT  O 59.675  -5.662   9.130 1.00 . A A . 65 HIS OXT  1 1 
       12  9879 1 1  1 SER C    C 27.521 -19.033   1.411 1.00 . A A .  7 SER C    1 1 
       12  9880 1 1  1 SER CA   C 26.869 -20.396   1.652 1.00 . A A .  7 SER CA   1 1 
       12  9881 1 1  1 SER CB   C 27.895 -21.352   2.262 1.00 . A A .  7 SER CB   1 1 
       12  9882 1 1  1 SER H1   H 27.033 -21.692   0.031 1.00 . A A .  7 SER H1   1 1 
       12  9883 1 1  1 SER H2   H 26.340 -20.189  -0.351 1.00 . A A .  7 SER H2   1 1 
       12  9884 1 1  1 SER H3   H 25.434 -21.355   0.487 1.00 . A A .  7 SER H3   1 1 
       12  9885 1 1  1 SER HA   H 26.036 -20.281   2.330 1.00 . A A .  7 SER HA   1 1 
       12  9886 1 1  1 SER HB2  H 27.512 -22.358   2.236 1.00 . A A .  7 SER HB2  1 1 
       12  9887 1 1  1 SER HB3  H 28.814 -21.303   1.692 1.00 . A A .  7 SER HB3  1 1 
       12  9888 1 1  1 SER HG   H 28.821 -20.304   3.615 1.00 . A A .  7 SER HG   1 1 
       12  9889 1 1  1 SER N    N 26.382 -20.950   0.357 1.00 . A A .  7 SER N    1 1 
       12  9890 1 1  1 SER O    O 27.145 -18.304   0.515 1.00 . A A .  7 SER O    1 1 
       12  9891 1 1  1 SER OG   O 28.138 -20.979   3.612 1.00 . A A .  7 SER OG   1 1 
       12  9892 1 1  2 PHE C    C 30.608 -17.593   1.545 1.00 . A A .  8 PHE C    1 1 
       12  9893 1 1  2 PHE CA   C 29.171 -17.367   2.021 1.00 . A A .  8 PHE CA   1 1 
       12  9894 1 1  2 PHE CB   C 29.188 -16.612   3.351 1.00 . A A .  8 PHE CB   1 1 
       12  9895 1 1  2 PHE CD1  C 26.794 -17.143   3.931 1.00 . A A .  8 PHE CD1  1 1 
       12  9896 1 1  2 PHE CD2  C 28.541 -17.793   5.480 1.00 . A A .  8 PHE CD2  1 1 
       12  9897 1 1  2 PHE CE1  C 25.830 -17.685   4.789 1.00 . A A .  8 PHE CE1  1 1 
       12  9898 1 1  2 PHE CE2  C 27.577 -18.336   6.340 1.00 . A A .  8 PHE CE2  1 1 
       12  9899 1 1  2 PHE CG   C 28.148 -17.197   4.277 1.00 . A A .  8 PHE CG   1 1 
       12  9900 1 1  2 PHE CZ   C 26.222 -18.282   5.993 1.00 . A A .  8 PHE CZ   1 1 
       12  9901 1 1  2 PHE H    H 28.785 -19.286   2.922 1.00 . A A .  8 PHE H    1 1 
       12  9902 1 1  2 PHE HA   H 28.636 -16.787   1.284 1.00 . A A .  8 PHE HA   1 1 
       12  9903 1 1  2 PHE HB2  H 30.165 -16.701   3.803 1.00 . A A .  8 PHE HB2  1 1 
       12  9904 1 1  2 PHE HB3  H 28.967 -15.570   3.175 1.00 . A A .  8 PHE HB3  1 1 
       12  9905 1 1  2 PHE HD1  H 26.491 -16.683   3.002 1.00 . A A .  8 PHE HD1  1 1 
       12  9906 1 1  2 PHE HD2  H 29.586 -17.835   5.747 1.00 . A A .  8 PHE HD2  1 1 
       12  9907 1 1  2 PHE HE1  H 24.784 -17.644   4.522 1.00 . A A .  8 PHE HE1  1 1 
       12  9908 1 1  2 PHE HE2  H 27.880 -18.796   7.269 1.00 . A A .  8 PHE HE2  1 1 
       12  9909 1 1  2 PHE HZ   H 25.478 -18.700   6.656 1.00 . A A .  8 PHE HZ   1 1 
       12  9910 1 1  2 PHE N    N 28.496 -18.683   2.204 1.00 . A A .  8 PHE N    1 1 
       12  9911 1 1  2 PHE O    O 31.364 -18.327   2.151 1.00 . A A .  8 PHE O    1 1 
       12  9912 1 1  3 GLU C    C 32.835 -15.865  -0.743 1.00 . A A .  9 GLU C    1 1 
       12  9913 1 1  3 GLU CA   C 32.378 -17.148  -0.048 1.00 . A A .  9 GLU CA   1 1 
       12  9914 1 1  3 GLU CB   C 32.407 -18.308  -1.046 1.00 . A A .  9 GLU CB   1 1 
       12  9915 1 1  3 GLU CD   C 33.410 -20.545  -1.531 1.00 . A A .  9 GLU CD   1 1 
       12  9916 1 1  3 GLU CG   C 33.227 -19.462  -0.466 1.00 . A A .  9 GLU CG   1 1 
       12  9917 1 1  3 GLU H    H 30.365 -16.381  -0.009 1.00 . A A .  9 GLU H    1 1 
       12  9918 1 1  3 GLU HA   H 33.041 -17.366   0.777 1.00 . A A .  9 GLU HA   1 1 
       12  9919 1 1  3 GLU HB2  H 31.399 -18.643  -1.237 1.00 . A A .  9 GLU HB2  1 1 
       12  9920 1 1  3 GLU HB3  H 32.859 -17.977  -1.970 1.00 . A A .  9 GLU HB3  1 1 
       12  9921 1 1  3 GLU HG2  H 34.194 -19.094  -0.154 1.00 . A A .  9 GLU HG2  1 1 
       12  9922 1 1  3 GLU HG3  H 32.709 -19.880   0.385 1.00 . A A .  9 GLU HG3  1 1 
       12  9923 1 1  3 GLU N    N 30.991 -16.968   0.464 1.00 . A A .  9 GLU N    1 1 
       12  9924 1 1  3 GLU O    O 32.125 -15.299  -1.551 1.00 . A A .  9 GLU O    1 1 
       12  9925 1 1  3 GLU OE1  O 32.412 -20.990  -2.072 1.00 . A A .  9 GLU OE1  1 1 
       12  9926 1 1  3 GLU OE2  O 34.546 -20.910  -1.787 1.00 . A A .  9 GLU OE2  1 1 
       12  9927 1 1  4 ILE C    C 35.270 -14.511  -2.363 1.00 . A A . 10 ILE C    1 1 
       12  9928 1 1  4 ILE CA   C 34.517 -14.155  -1.077 1.00 . A A . 10 ILE CA   1 1 
       12  9929 1 1  4 ILE CB   C 35.466 -13.435  -0.117 1.00 . A A . 10 ILE CB   1 1 
       12  9930 1 1  4 ILE CD1  C 35.933 -12.925   2.286 1.00 . A A . 10 ILE CD1  1 1 
       12  9931 1 1  4 ILE CG1  C 35.005 -13.669   1.325 1.00 . A A . 10 ILE CG1  1 1 
       12  9932 1 1  4 ILE CG2  C 35.456 -11.935  -0.415 1.00 . A A . 10 ILE CG2  1 1 
       12  9933 1 1  4 ILE H    H 34.569 -15.869   0.219 1.00 . A A . 10 ILE H    1 1 
       12  9934 1 1  4 ILE HA   H 33.685 -13.510  -1.307 1.00 . A A . 10 ILE HA   1 1 
       12  9935 1 1  4 ILE HB   H 36.467 -13.822  -0.243 1.00 . A A . 10 ILE HB   1 1 
       12  9936 1 1  4 ILE HD11 H 36.937 -13.313   2.190 1.00 . A A . 10 ILE HD11 1 1 
       12  9937 1 1  4 ILE HD12 H 35.588 -13.063   3.300 1.00 . A A . 10 ILE HD12 1 1 
       12  9938 1 1  4 ILE HD13 H 35.930 -11.872   2.045 1.00 . A A . 10 ILE HD13 1 1 
       12  9939 1 1  4 ILE HG12 H 33.995 -13.304   1.443 1.00 . A A . 10 ILE HG12 1 1 
       12  9940 1 1  4 ILE HG13 H 35.033 -14.726   1.545 1.00 . A A . 10 ILE HG13 1 1 
       12  9941 1 1  4 ILE HG21 H 34.704 -11.452   0.190 1.00 . A A . 10 ILE HG21 1 1 
       12  9942 1 1  4 ILE HG22 H 35.233 -11.778  -1.460 1.00 . A A . 10 ILE HG22 1 1 
       12  9943 1 1  4 ILE HG23 H 36.426 -11.517  -0.188 1.00 . A A . 10 ILE HG23 1 1 
       12  9944 1 1  4 ILE N    N 34.015 -15.400  -0.435 1.00 . A A . 10 ILE N    1 1 
       12  9945 1 1  4 ILE O    O 36.319 -15.121  -2.324 1.00 . A A . 10 ILE O    1 1 
       12  9946 1 1  5 PRO C    C 36.859 -14.068  -4.831 1.00 . A A . 11 PRO C    1 1 
       12  9947 1 1  5 PRO CA   C 35.368 -14.418  -4.816 1.00 . A A . 11 PRO CA   1 1 
       12  9948 1 1  5 PRO CB   C 34.601 -13.523  -5.789 1.00 . A A . 11 PRO CB   1 1 
       12  9949 1 1  5 PRO CD   C 33.473 -13.393  -3.642 1.00 . A A . 11 PRO CD   1 1 
       12  9950 1 1  5 PRO CG   C 33.268 -13.296  -5.155 1.00 . A A . 11 PRO CG   1 1 
       12  9951 1 1  5 PRO HA   H 35.223 -15.451  -5.085 1.00 . A A . 11 PRO HA   1 1 
       12  9952 1 1  5 PRO HB2  H 35.120 -12.584  -5.920 1.00 . A A . 11 PRO HB2  1 1 
       12  9953 1 1  5 PRO HB3  H 34.477 -14.021  -6.738 1.00 . A A . 11 PRO HB3  1 1 
       12  9954 1 1  5 PRO HD2  H 33.557 -12.405  -3.209 1.00 . A A . 11 PRO HD2  1 1 
       12  9955 1 1  5 PRO HD3  H 32.664 -13.942  -3.185 1.00 . A A . 11 PRO HD3  1 1 
       12  9956 1 1  5 PRO HG2  H 32.896 -12.315  -5.420 1.00 . A A . 11 PRO HG2  1 1 
       12  9957 1 1  5 PRO HG3  H 32.572 -14.055  -5.476 1.00 . A A . 11 PRO HG3  1 1 
       12  9958 1 1  5 PRO N    N 34.736 -14.133  -3.496 1.00 . A A . 11 PRO N    1 1 
       12  9959 1 1  5 PRO O    O 37.249 -12.961  -4.517 1.00 . A A . 11 PRO O    1 1 
       12  9960 1 1  6 ASP C    C 39.518 -14.088  -6.563 1.00 . A A . 12 ASP C    1 1 
       12  9961 1 1  6 ASP CA   C 39.157 -14.721  -5.227 1.00 . A A . 12 ASP CA   1 1 
       12  9962 1 1  6 ASP CB   C 39.943 -16.020  -5.035 1.00 . A A . 12 ASP CB   1 1 
       12  9963 1 1  6 ASP CG   C 38.977 -17.206  -5.026 1.00 . A A . 12 ASP CG   1 1 
       12  9964 1 1  6 ASP H    H 37.361 -15.888  -5.441 1.00 . A A . 12 ASP H    1 1 
       12  9965 1 1  6 ASP HA   H 39.393 -14.034  -4.445 1.00 . A A . 12 ASP HA   1 1 
       12  9966 1 1  6 ASP HB2  H 40.649 -16.136  -5.846 1.00 . A A . 12 ASP HB2  1 1 
       12  9967 1 1  6 ASP HB3  H 40.474 -15.984  -4.097 1.00 . A A . 12 ASP HB3  1 1 
       12  9968 1 1  6 ASP N    N 37.695 -15.002  -5.192 1.00 . A A . 12 ASP N    1 1 
       12  9969 1 1  6 ASP O    O 40.665 -13.817  -6.855 1.00 . A A . 12 ASP O    1 1 
       12  9970 1 1  6 ASP OD1  O 38.633 -17.656  -3.945 1.00 . A A . 12 ASP OD1  1 1 
       12  9971 1 1  6 ASP OD2  O 38.596 -17.644  -6.099 1.00 . A A . 12 ASP OD2  1 1 
       12  9972 1 1  7 ASP C    C 38.488 -11.738  -8.631 1.00 . A A . 13 ASP C    1 1 
       12  9973 1 1  7 ASP CA   C 38.782 -13.238  -8.700 1.00 . A A . 13 ASP CA   1 1 
       12  9974 1 1  7 ASP CB   C 37.873 -13.890  -9.743 1.00 . A A . 13 ASP CB   1 1 
       12  9975 1 1  7 ASP CG   C 38.010 -15.412  -9.662 1.00 . A A . 13 ASP CG   1 1 
       12  9976 1 1  7 ASP H    H 37.632 -14.083  -7.093 1.00 . A A . 13 ASP H    1 1 
       12  9977 1 1  7 ASP HA   H 39.812 -13.389  -8.977 1.00 . A A . 13 ASP HA   1 1 
       12  9978 1 1  7 ASP HB2  H 36.847 -13.610  -9.552 1.00 . A A . 13 ASP HB2  1 1 
       12  9979 1 1  7 ASP HB3  H 38.159 -13.557 -10.729 1.00 . A A . 13 ASP HB3  1 1 
       12  9980 1 1  7 ASP N    N 38.536 -13.854  -7.370 1.00 . A A . 13 ASP N    1 1 
       12  9981 1 1  7 ASP O    O 38.033 -11.140  -9.586 1.00 . A A . 13 ASP O    1 1 
       12  9982 1 1  7 ASP OD1  O 37.901 -16.052 -10.694 1.00 . A A . 13 ASP OD1  1 1 
       12  9983 1 1  7 ASP OD2  O 38.224 -15.909  -8.569 1.00 . A A . 13 ASP OD2  1 1 
       12  9984 1 1  8 VAL C    C 39.502  -9.048  -6.418 1.00 . A A . 14 VAL C    1 1 
       12  9985 1 1  8 VAL CA   C 38.485  -9.668  -7.379 1.00 . A A . 14 VAL CA   1 1 
       12  9986 1 1  8 VAL CB   C 37.071  -9.452  -6.836 1.00 . A A . 14 VAL CB   1 1 
       12  9987 1 1  8 VAL CG1  C 36.877  -7.974  -6.490 1.00 . A A . 14 VAL CG1  1 1 
       12  9988 1 1  8 VAL CG2  C 36.049  -9.864  -7.898 1.00 . A A . 14 VAL CG2  1 1 
       12  9989 1 1  8 VAL H    H 39.116 -11.626  -6.754 1.00 . A A . 14 VAL H    1 1 
       12  9990 1 1  8 VAL HA   H 38.573  -9.202  -8.346 1.00 . A A . 14 VAL HA   1 1 
       12  9991 1 1  8 VAL HB   H 36.931 -10.050  -5.947 1.00 . A A . 14 VAL HB   1 1 
       12  9992 1 1  8 VAL HG11 H 35.928  -7.635  -6.878 1.00 . A A . 14 VAL HG11 1 1 
       12  9993 1 1  8 VAL HG12 H 37.675  -7.394  -6.928 1.00 . A A . 14 VAL HG12 1 1 
       12  9994 1 1  8 VAL HG13 H 36.891  -7.851  -5.416 1.00 . A A . 14 VAL HG13 1 1 
       12  9995 1 1  8 VAL HG21 H 35.814 -10.911  -7.783 1.00 . A A . 14 VAL HG21 1 1 
       12  9996 1 1  8 VAL HG22 H 36.464  -9.693  -8.880 1.00 . A A . 14 VAL HG22 1 1 
       12  9997 1 1  8 VAL HG23 H 35.151  -9.277  -7.779 1.00 . A A . 14 VAL HG23 1 1 
       12  9998 1 1  8 VAL N    N 38.747 -11.127  -7.509 1.00 . A A . 14 VAL N    1 1 
       12  9999 1 1  8 VAL O    O 39.152  -8.547  -5.368 1.00 . A A . 14 VAL O    1 1 
       12 10000 1 1  9 PRO C    C 41.652  -7.025  -5.658 1.00 . A A . 15 PRO C    1 1 
       12 10001 1 1  9 PRO CA   C 41.855  -8.515  -5.949 1.00 . A A . 15 PRO CA   1 1 
       12 10002 1 1  9 PRO CB   C 43.117  -8.722  -6.794 1.00 . A A . 15 PRO CB   1 1 
       12 10003 1 1  9 PRO CD   C 41.259  -9.668  -8.029 1.00 . A A . 15 PRO CD   1 1 
       12 10004 1 1  9 PRO CG   C 42.766  -9.767  -7.803 1.00 . A A . 15 PRO CG   1 1 
       12 10005 1 1  9 PRO HA   H 41.946  -9.067  -5.028 1.00 . A A . 15 PRO HA   1 1 
       12 10006 1 1  9 PRO HB2  H 43.388  -7.800  -7.289 1.00 . A A . 15 PRO HB2  1 1 
       12 10007 1 1  9 PRO HB3  H 43.930  -9.068  -6.174 1.00 . A A . 15 PRO HB3  1 1 
       12 10008 1 1  9 PRO HD2  H 41.045  -9.022  -8.870 1.00 . A A . 15 PRO HD2  1 1 
       12 10009 1 1  9 PRO HD3  H 40.833 -10.647  -8.181 1.00 . A A . 15 PRO HD3  1 1 
       12 10010 1 1  9 PRO HG2  H 43.297  -9.581  -8.726 1.00 . A A . 15 PRO HG2  1 1 
       12 10011 1 1  9 PRO HG3  H 43.012 -10.746  -7.423 1.00 . A A . 15 PRO HG3  1 1 
       12 10012 1 1  9 PRO N    N 40.755  -9.082  -6.783 1.00 . A A . 15 PRO N    1 1 
       12 10013 1 1  9 PRO O    O 40.888  -6.353  -6.322 1.00 . A A . 15 PRO O    1 1 
       12 10014 1 1 10 LEU C    C 42.978  -4.235  -5.353 1.00 . A A . 16 LEU C    1 1 
       12 10015 1 1 10 LEU CA   C 42.177  -5.061  -4.343 1.00 . A A . 16 LEU CA   1 1 
       12 10016 1 1 10 LEU CB   C 42.718  -4.785  -2.935 1.00 . A A . 16 LEU CB   1 1 
       12 10017 1 1 10 LEU CD1  C 42.763  -5.720  -0.617 1.00 . A A . 16 LEU CD1  1 1 
       12 10018 1 1 10 LEU CD2  C 41.607  -6.988  -2.425 1.00 . A A . 16 LEU CD2  1 1 
       12 10019 1 1 10 LEU CG   C 42.795  -6.072  -2.106 1.00 . A A . 16 LEU CG   1 1 
       12 10020 1 1 10 LEU H    H 42.942  -7.064  -4.150 1.00 . A A . 16 LEU H    1 1 
       12 10021 1 1 10 LEU HA   H 41.135  -4.785  -4.393 1.00 . A A . 16 LEU HA   1 1 
       12 10022 1 1 10 LEU HB2  H 43.702  -4.369  -3.023 1.00 . A A . 16 LEU HB2  1 1 
       12 10023 1 1 10 LEU HB3  H 42.075  -4.079  -2.437 1.00 . A A . 16 LEU HB3  1 1 
       12 10024 1 1 10 LEU HD11 H 42.072  -4.907  -0.453 1.00 . A A . 16 LEU HD11 1 1 
       12 10025 1 1 10 LEU HD12 H 43.750  -5.425  -0.296 1.00 . A A . 16 LEU HD12 1 1 
       12 10026 1 1 10 LEU HD13 H 42.444  -6.583  -0.053 1.00 . A A . 16 LEU HD13 1 1 
       12 10027 1 1 10 LEU HD21 H 41.177  -7.349  -1.502 1.00 . A A . 16 LEU HD21 1 1 
       12 10028 1 1 10 LEU HD22 H 41.944  -7.827  -3.014 1.00 . A A . 16 LEU HD22 1 1 
       12 10029 1 1 10 LEU HD23 H 40.860  -6.436  -2.976 1.00 . A A . 16 LEU HD23 1 1 
       12 10030 1 1 10 LEU HG   H 43.724  -6.581  -2.328 1.00 . A A . 16 LEU HG   1 1 
       12 10031 1 1 10 LEU N    N 42.330  -6.505  -4.672 1.00 . A A . 16 LEU N    1 1 
       12 10032 1 1 10 LEU O    O 43.494  -4.762  -6.318 1.00 . A A . 16 LEU O    1 1 
       12 10033 1 1 11 PRO C    C 45.331  -2.446  -6.085 1.00 . A A . 17 PRO C    1 1 
       12 10034 1 1 11 PRO CA   C 43.865  -2.052  -6.030 1.00 . A A . 17 PRO CA   1 1 
       12 10035 1 1 11 PRO CB   C 43.685  -0.648  -5.435 1.00 . A A . 17 PRO CB   1 1 
       12 10036 1 1 11 PRO CD   C 42.516  -2.220  -3.995 1.00 . A A . 17 PRO CD   1 1 
       12 10037 1 1 11 PRO CG   C 42.585  -0.757  -4.428 1.00 . A A . 17 PRO CG   1 1 
       12 10038 1 1 11 PRO HA   H 43.460  -2.068  -7.020 1.00 . A A . 17 PRO HA   1 1 
       12 10039 1 1 11 PRO HB2  H 44.598  -0.320  -4.964 1.00 . A A . 17 PRO HB2  1 1 
       12 10040 1 1 11 PRO HB3  H 43.400   0.047  -6.211 1.00 . A A . 17 PRO HB3  1 1 
       12 10041 1 1 11 PRO HD2  H 43.100  -2.371  -3.099 1.00 . A A . 17 PRO HD2  1 1 
       12 10042 1 1 11 PRO HD3  H 41.492  -2.522  -3.840 1.00 . A A . 17 PRO HD3  1 1 
       12 10043 1 1 11 PRO HG2  H 42.803  -0.127  -3.578 1.00 . A A . 17 PRO HG2  1 1 
       12 10044 1 1 11 PRO HG3  H 41.647  -0.467  -4.874 1.00 . A A . 17 PRO HG3  1 1 
       12 10045 1 1 11 PRO N    N 43.096  -2.951  -5.128 1.00 . A A . 17 PRO N    1 1 
       12 10046 1 1 11 PRO O    O 45.677  -3.609  -6.026 1.00 . A A . 17 PRO O    1 1 
       12 10047 1 1 12 ALA C    C 48.302  -1.777  -4.943 1.00 . A A . 18 ALA C    1 1 
       12 10048 1 1 12 ALA CA   C 47.633  -1.814  -6.321 1.00 . A A . 18 ALA CA   1 1 
       12 10049 1 1 12 ALA CB   C 48.281  -0.790  -7.239 1.00 . A A . 18 ALA CB   1 1 
       12 10050 1 1 12 ALA H    H 45.888  -0.568  -6.295 1.00 . A A . 18 ALA H    1 1 
       12 10051 1 1 12 ALA HA   H 47.751  -2.798  -6.743 1.00 . A A . 18 ALA HA   1 1 
       12 10052 1 1 12 ALA HB1  H 49.344  -0.953  -7.269 1.00 . A A . 18 ALA HB1  1 1 
       12 10053 1 1 12 ALA HB2  H 48.074   0.203  -6.867 1.00 . A A . 18 ALA HB2  1 1 
       12 10054 1 1 12 ALA HB3  H 47.868  -0.894  -8.233 1.00 . A A . 18 ALA HB3  1 1 
       12 10055 1 1 12 ALA N    N 46.191  -1.495  -6.227 1.00 . A A . 18 ALA N    1 1 
       12 10056 1 1 12 ALA O    O 48.115  -0.859  -4.169 1.00 . A A . 18 ALA O    1 1 
       12 10057 1 1 13 GLY C    C 48.847  -2.977  -2.181 1.00 . A A . 19 GLY C    1 1 
       12 10058 1 1 13 GLY CA   C 49.826  -2.801  -3.343 1.00 . A A . 19 GLY CA   1 1 
       12 10059 1 1 13 GLY H    H 49.251  -3.483  -5.301 1.00 . A A . 19 GLY H    1 1 
       12 10060 1 1 13 GLY HA2  H 50.526  -3.623  -3.345 1.00 . A A . 19 GLY HA2  1 1 
       12 10061 1 1 13 GLY HA3  H 50.364  -1.874  -3.213 1.00 . A A . 19 GLY HA3  1 1 
       12 10062 1 1 13 GLY N    N 49.105  -2.767  -4.649 1.00 . A A . 19 GLY N    1 1 
       12 10063 1 1 13 GLY O    O 49.136  -2.603  -1.062 1.00 . A A . 19 GLY O    1 1 
       12 10064 1 1 14 TRP C    C 46.686  -5.127  -0.813 1.00 . A A . 20 TRP C    1 1 
       12 10065 1 1 14 TRP CA   C 46.715  -3.688  -1.314 1.00 . A A . 20 TRP CA   1 1 
       12 10066 1 1 14 TRP CB   C 45.348  -3.297  -1.828 1.00 . A A . 20 TRP CB   1 1 
       12 10067 1 1 14 TRP CD1  C 45.619  -1.149  -3.083 1.00 . A A . 20 TRP CD1  1 1 
       12 10068 1 1 14 TRP CD2  C 44.993  -0.837  -0.955 1.00 . A A . 20 TRP CD2  1 1 
       12 10069 1 1 14 TRP CE2  C 45.103   0.447  -1.533 1.00 . A A . 20 TRP CE2  1 1 
       12 10070 1 1 14 TRP CE3  C 44.616  -0.936   0.392 1.00 . A A . 20 TRP CE3  1 1 
       12 10071 1 1 14 TRP CG   C 45.314  -1.824  -1.962 1.00 . A A . 20 TRP CG   1 1 
       12 10072 1 1 14 TRP CH2  C 44.471   1.483   0.556 1.00 . A A . 20 TRP CH2  1 1 
       12 10073 1 1 14 TRP CZ2  C 44.844   1.601  -0.790 1.00 . A A . 20 TRP CZ2  1 1 
       12 10074 1 1 14 TRP CZ3  C 44.358   0.211   1.141 1.00 . A A . 20 TRP CZ3  1 1 
       12 10075 1 1 14 TRP H    H 47.452  -3.806  -3.330 1.00 . A A . 20 TRP H    1 1 
       12 10076 1 1 14 TRP HA   H 46.983  -3.038  -0.505 1.00 . A A . 20 TRP HA   1 1 
       12 10077 1 1 14 TRP HB2  H 45.190  -3.750  -2.793 1.00 . A A . 20 TRP HB2  1 1 
       12 10078 1 1 14 TRP HB3  H 44.585  -3.620  -1.137 1.00 . A A . 20 TRP HB3  1 1 
       12 10079 1 1 14 TRP HD1  H 45.910  -1.593  -4.019 1.00 . A A . 20 TRP HD1  1 1 
       12 10080 1 1 14 TRP HE1  H 45.644   0.906  -3.503 1.00 . A A . 20 TRP HE1  1 1 
       12 10081 1 1 14 TRP HE3  H 44.524  -1.907   0.854 1.00 . A A . 20 TRP HE3  1 1 
       12 10082 1 1 14 TRP HH2  H 44.271   2.368   1.142 1.00 . A A . 20 TRP HH2  1 1 
       12 10083 1 1 14 TRP HZ2  H 44.933   2.576  -1.247 1.00 . A A . 20 TRP HZ2  1 1 
       12 10084 1 1 14 TRP HZ3  H 44.076   0.111   2.176 1.00 . A A . 20 TRP HZ3  1 1 
       12 10085 1 1 14 TRP N    N 47.689  -3.523  -2.423 1.00 . A A . 20 TRP N    1 1 
       12 10086 1 1 14 TRP NE1  N 45.487   0.200  -2.842 1.00 . A A . 20 TRP NE1  1 1 
       12 10087 1 1 14 TRP O    O 47.004  -6.055  -1.529 1.00 . A A . 20 TRP O    1 1 
       12 10088 1 1 15 GLU C    C 45.396  -6.717   2.241 1.00 . A A . 21 GLU C    1 1 
       12 10089 1 1 15 GLU CA   C 46.247  -6.702   0.972 1.00 . A A . 21 GLU CA   1 1 
       12 10090 1 1 15 GLU CB   C 47.667  -7.167   1.307 1.00 . A A . 21 GLU CB   1 1 
       12 10091 1 1 15 GLU CD   C 47.460  -8.970   3.023 1.00 . A A . 21 GLU CD   1 1 
       12 10092 1 1 15 GLU CG   C 47.670  -8.680   1.537 1.00 . A A . 21 GLU CG   1 1 
       12 10093 1 1 15 GLU H    H 46.044  -4.547   0.990 1.00 . A A . 21 GLU H    1 1 
       12 10094 1 1 15 GLU HA   H 45.815  -7.364   0.239 1.00 . A A . 21 GLU HA   1 1 
       12 10095 1 1 15 GLU HB2  H 48.327  -6.925   0.484 1.00 . A A . 21 GLU HB2  1 1 
       12 10096 1 1 15 GLU HB3  H 48.009  -6.668   2.200 1.00 . A A . 21 GLU HB3  1 1 
       12 10097 1 1 15 GLU HG2  H 46.874  -9.133   0.964 1.00 . A A . 21 GLU HG2  1 1 
       12 10098 1 1 15 GLU HG3  H 48.618  -9.090   1.222 1.00 . A A . 21 GLU HG3  1 1 
       12 10099 1 1 15 GLU N    N 46.300  -5.318   0.423 1.00 . A A . 21 GLU N    1 1 
       12 10100 1 1 15 GLU O    O 45.665  -6.002   3.183 1.00 . A A . 21 GLU O    1 1 
       12 10101 1 1 15 GLU OE1  O 47.562 -10.126   3.401 1.00 . A A . 21 GLU OE1  1 1 
       12 10102 1 1 15 GLU OE2  O 47.200  -8.033   3.760 1.00 . A A . 21 GLU OE2  1 1 
       12 10103 1 1 16 MET C    C 44.357  -8.142   4.649 1.00 . A A . 22 MET C    1 1 
       12 10104 1 1 16 MET CA   C 43.529  -7.578   3.499 1.00 . A A . 22 MET CA   1 1 
       12 10105 1 1 16 MET CB   C 42.317  -8.471   3.248 1.00 . A A . 22 MET CB   1 1 
       12 10106 1 1 16 MET CE   C 40.997 -11.422   3.144 1.00 . A A . 22 MET CE   1 1 
       12 10107 1 1 16 MET CG   C 42.048  -9.312   4.491 1.00 . A A . 22 MET CG   1 1 
       12 10108 1 1 16 MET H    H 44.169  -8.111   1.526 1.00 . A A . 22 MET H    1 1 
       12 10109 1 1 16 MET HA   H 43.198  -6.583   3.748 1.00 . A A . 22 MET HA   1 1 
       12 10110 1 1 16 MET HB2  H 41.455  -7.856   3.036 1.00 . A A . 22 MET HB2  1 1 
       12 10111 1 1 16 MET HB3  H 42.515  -9.120   2.411 1.00 . A A . 22 MET HB3  1 1 
       12 10112 1 1 16 MET HE1  H 40.663 -12.393   3.483 1.00 . A A . 22 MET HE1  1 1 
       12 10113 1 1 16 MET HE2  H 42.072 -11.418   3.077 1.00 . A A . 22 MET HE2  1 1 
       12 10114 1 1 16 MET HE3  H 40.576 -11.210   2.171 1.00 . A A . 22 MET HE3  1 1 
       12 10115 1 1 16 MET HG2  H 42.836 -10.040   4.604 1.00 . A A . 22 MET HG2  1 1 
       12 10116 1 1 16 MET HG3  H 42.025  -8.667   5.357 1.00 . A A . 22 MET HG3  1 1 
       12 10117 1 1 16 MET N    N 44.374  -7.530   2.284 1.00 . A A . 22 MET N    1 1 
       12 10118 1 1 16 MET O    O 45.105  -9.086   4.486 1.00 . A A . 22 MET O    1 1 
       12 10119 1 1 16 MET SD   S 40.457 -10.158   4.320 1.00 . A A . 22 MET SD   1 1 
       12 10120 1 1 17 ALA C    C 44.280  -7.782   8.259 1.00 . A A . 23 ALA C    1 1 
       12 10121 1 1 17 ALA CA   C 45.035  -8.063   6.961 1.00 . A A . 23 ALA CA   1 1 
       12 10122 1 1 17 ALA CB   C 46.373  -7.336   6.981 1.00 . A A . 23 ALA CB   1 1 
       12 10123 1 1 17 ALA H    H 43.640  -6.798   5.916 1.00 . A A . 23 ALA H    1 1 
       12 10124 1 1 17 ALA HA   H 45.198  -9.123   6.858 1.00 . A A . 23 ALA HA   1 1 
       12 10125 1 1 17 ALA HB1  H 46.202  -6.278   6.855 1.00 . A A . 23 ALA HB1  1 1 
       12 10126 1 1 17 ALA HB2  H 46.989  -7.699   6.173 1.00 . A A . 23 ALA HB2  1 1 
       12 10127 1 1 17 ALA HB3  H 46.867  -7.513   7.923 1.00 . A A . 23 ALA HB3  1 1 
       12 10128 1 1 17 ALA N    N 44.241  -7.566   5.807 1.00 . A A . 23 ALA N    1 1 
       12 10129 1 1 17 ALA O    O 43.272  -7.119   8.260 1.00 . A A . 23 ALA O    1 1 
       12 10130 1 1 18 LYS C    C 44.914  -7.199  11.583 1.00 . A A . 24 LYS C    1 1 
       12 10131 1 1 18 LYS CA   C 44.041  -8.014  10.645 1.00 . A A . 24 LYS CA   1 1 
       12 10132 1 1 18 LYS CB   C 43.667  -9.322  11.336 1.00 . A A . 24 LYS CB   1 1 
       12 10133 1 1 18 LYS CD   C 41.676 -10.530  12.232 1.00 . A A . 24 LYS CD   1 1 
       12 10134 1 1 18 LYS CE   C 41.126 -11.054  10.904 1.00 . A A . 24 LYS CE   1 1 
       12 10135 1 1 18 LYS CG   C 42.309  -9.153  12.015 1.00 . A A . 24 LYS CG   1 1 
       12 10136 1 1 18 LYS H    H 45.571  -8.812   9.363 1.00 . A A . 24 LYS H    1 1 
       12 10137 1 1 18 LYS HA   H 43.145  -7.454  10.441 1.00 . A A . 24 LYS HA   1 1 
       12 10138 1 1 18 LYS HB2  H 43.613 -10.116  10.608 1.00 . A A . 24 LYS HB2  1 1 
       12 10139 1 1 18 LYS HB3  H 44.410  -9.561  12.082 1.00 . A A . 24 LYS HB3  1 1 
       12 10140 1 1 18 LYS HD2  H 42.425 -11.213  12.607 1.00 . A A . 24 LYS HD2  1 1 
       12 10141 1 1 18 LYS HD3  H 40.872 -10.451  12.945 1.00 . A A . 24 LYS HD3  1 1 
       12 10142 1 1 18 LYS HE2  H 40.049 -11.001  10.916 1.00 . A A . 24 LYS HE2  1 1 
       12 10143 1 1 18 LYS HE3  H 41.509 -10.452  10.094 1.00 . A A . 24 LYS HE3  1 1 
       12 10144 1 1 18 LYS HG2  H 42.443  -8.655  12.965 1.00 . A A . 24 LYS HG2  1 1 
       12 10145 1 1 18 LYS HG3  H 41.664  -8.555  11.389 1.00 . A A . 24 LYS HG3  1 1 
       12 10146 1 1 18 LYS HZ1  H 40.803 -13.106  11.055 1.00 . A A . 24 LYS HZ1  1 1 
       12 10147 1 1 18 LYS HZ2  H 42.426 -12.643  11.252 1.00 . A A . 24 LYS HZ2  1 1 
       12 10148 1 1 18 LYS HZ3  H 41.723 -12.648   9.705 1.00 . A A . 24 LYS HZ3  1 1 
       12 10149 1 1 18 LYS N    N 44.755  -8.277   9.369 1.00 . A A . 24 LYS N    1 1 
       12 10150 1 1 18 LYS NZ   N 41.552 -12.469  10.715 1.00 . A A . 24 LYS NZ   1 1 
       12 10151 1 1 18 LYS O    O 46.126  -7.207  11.512 1.00 . A A . 24 LYS O    1 1 
       12 10152 1 1 19 THR C    C 45.539  -6.564  14.565 1.00 . A A . 25 THR C    1 1 
       12 10153 1 1 19 THR CA   C 45.001  -5.670  13.451 1.00 . A A . 25 THR CA   1 1 
       12 10154 1 1 19 THR CB   C 44.000  -4.687  14.036 1.00 . A A . 25 THR CB   1 1 
       12 10155 1 1 19 THR CG2  C 43.110  -5.435  15.020 1.00 . A A . 25 THR CG2  1 1 
       12 10156 1 1 19 THR H    H 43.299  -6.532  12.491 1.00 . A A . 25 THR H    1 1 
       12 10157 1 1 19 THR HA   H 45.806  -5.136  12.974 1.00 . A A . 25 THR HA   1 1 
       12 10158 1 1 19 THR HB   H 43.385  -4.292  13.242 1.00 . A A . 25 THR HB   1 1 
       12 10159 1 1 19 THR HG1  H 44.028  -3.012  15.023 1.00 . A A . 25 THR HG1  1 1 
       12 10160 1 1 19 THR HG21 H 42.152  -4.946  15.081 1.00 . A A . 25 THR HG21 1 1 
       12 10161 1 1 19 THR HG22 H 43.576  -5.443  15.992 1.00 . A A . 25 THR HG22 1 1 
       12 10162 1 1 19 THR HG23 H 42.976  -6.450  14.675 1.00 . A A . 25 THR HG23 1 1 
       12 10163 1 1 19 THR N    N 44.278  -6.502  12.469 1.00 . A A . 25 THR N    1 1 
       12 10164 1 1 19 THR O    O 45.121  -7.695  14.718 1.00 . A A . 25 THR O    1 1 
       12 10165 1 1 19 THR OG1  O 44.684  -3.633  14.697 1.00 . A A . 25 THR OG1  1 1 
       12 10166 1 1 20 SER C    C 45.864  -7.154  17.471 1.00 . A A . 26 SER C    1 1 
       12 10167 1 1 20 SER CA   C 46.986  -6.907  16.461 1.00 . A A . 26 SER CA   1 1 
       12 10168 1 1 20 SER CB   C 48.141  -6.173  17.144 1.00 . A A . 26 SER CB   1 1 
       12 10169 1 1 20 SER H    H 46.770  -5.155  15.227 1.00 . A A . 26 SER H    1 1 
       12 10170 1 1 20 SER HA   H 47.336  -7.850  16.069 1.00 . A A . 26 SER HA   1 1 
       12 10171 1 1 20 SER HB2  H 48.138  -5.137  16.848 1.00 . A A . 26 SER HB2  1 1 
       12 10172 1 1 20 SER HB3  H 48.022  -6.238  18.218 1.00 . A A . 26 SER HB3  1 1 
       12 10173 1 1 20 SER HG   H 49.884  -6.107  16.281 1.00 . A A . 26 SER HG   1 1 
       12 10174 1 1 20 SER N    N 46.449  -6.072  15.353 1.00 . A A . 26 SER N    1 1 
       12 10175 1 1 20 SER O    O 46.102  -7.303  18.653 1.00 . A A . 26 SER O    1 1 
       12 10176 1 1 20 SER OG   O 49.371  -6.767  16.754 1.00 . A A . 26 SER OG   1 1 
       12 10177 1 1 21 SER C    C 42.476  -8.359  17.311 1.00 . A A . 27 SER C    1 1 
       12 10178 1 1 21 SER CA   C 43.502  -7.415  17.947 1.00 . A A . 27 SER CA   1 1 
       12 10179 1 1 21 SER CB   C 42.832  -6.077  18.261 1.00 . A A . 27 SER CB   1 1 
       12 10180 1 1 21 SER H    H 44.470  -7.059  16.057 1.00 . A A . 27 SER H    1 1 
       12 10181 1 1 21 SER HA   H 43.872  -7.852  18.862 1.00 . A A . 27 SER HA   1 1 
       12 10182 1 1 21 SER HB2  H 43.558  -5.284  18.195 1.00 . A A . 27 SER HB2  1 1 
       12 10183 1 1 21 SER HB3  H 42.040  -5.896  17.548 1.00 . A A . 27 SER HB3  1 1 
       12 10184 1 1 21 SER HG   H 42.965  -6.503  20.155 1.00 . A A . 27 SER HG   1 1 
       12 10185 1 1 21 SER N    N 44.640  -7.188  17.013 1.00 . A A . 27 SER N    1 1 
       12 10186 1 1 21 SER O    O 41.704  -8.995  18.002 1.00 . A A . 27 SER O    1 1 
       12 10187 1 1 21 SER OG   O 42.301  -6.117  19.579 1.00 . A A . 27 SER OG   1 1 
       12 10188 1 1 22 GLY C    C 40.506  -8.593  14.473 1.00 . A A . 28 GLY C    1 1 
       12 10189 1 1 22 GLY CA   C 41.467  -9.384  15.368 1.00 . A A . 28 GLY CA   1 1 
       12 10190 1 1 22 GLY H    H 43.083  -7.958  15.453 1.00 . A A . 28 GLY H    1 1 
       12 10191 1 1 22 GLY HA2  H 41.995 -10.115  14.772 1.00 . A A . 28 GLY HA2  1 1 
       12 10192 1 1 22 GLY HA3  H 40.901  -9.891  16.135 1.00 . A A . 28 GLY HA3  1 1 
       12 10193 1 1 22 GLY N    N 42.453  -8.469  16.007 1.00 . A A . 28 GLY N    1 1 
       12 10194 1 1 22 GLY O    O 39.556  -9.134  13.944 1.00 . A A . 28 GLY O    1 1 
       12 10195 1 1 23 GLN C    C 40.350  -6.591  11.979 1.00 . A A . 29 GLN C    1 1 
       12 10196 1 1 23 GLN CA   C 39.834  -6.527  13.417 1.00 . A A . 29 GLN CA   1 1 
       12 10197 1 1 23 GLN CB   C 39.797  -5.071  13.886 1.00 . A A . 29 GLN CB   1 1 
       12 10198 1 1 23 GLN CD   C 40.022  -3.635  15.921 1.00 . A A . 29 GLN CD   1 1 
       12 10199 1 1 23 GLN CG   C 39.647  -5.028  15.409 1.00 . A A . 29 GLN CG   1 1 
       12 10200 1 1 23 GLN H    H 41.510  -6.895  14.714 1.00 . A A . 29 GLN H    1 1 
       12 10201 1 1 23 GLN HA   H 38.841  -6.945  13.461 1.00 . A A . 29 GLN HA   1 1 
       12 10202 1 1 23 GLN HB2  H 40.712  -4.575  13.596 1.00 . A A . 29 GLN HB2  1 1 
       12 10203 1 1 23 GLN HB3  H 38.957  -4.568  13.430 1.00 . A A . 29 GLN HB3  1 1 
       12 10204 1 1 23 GLN HE21 H 38.384  -3.446  17.026 1.00 . A A . 29 GLN HE21 1 1 
       12 10205 1 1 23 GLN HE22 H 39.450  -2.125  17.076 1.00 . A A . 29 GLN HE22 1 1 
       12 10206 1 1 23 GLN HG2  H 38.622  -5.245  15.675 1.00 . A A . 29 GLN HG2  1 1 
       12 10207 1 1 23 GLN HG3  H 40.299  -5.762  15.857 1.00 . A A . 29 GLN HG3  1 1 
       12 10208 1 1 23 GLN N    N 40.741  -7.321  14.289 1.00 . A A . 29 GLN N    1 1 
       12 10209 1 1 23 GLN NE2  N 39.219  -3.017  16.743 1.00 . A A . 29 GLN NE2  1 1 
       12 10210 1 1 23 GLN O    O 41.446  -6.158  11.683 1.00 . A A . 29 GLN O    1 1 
       12 10211 1 1 23 GLN OE1  O 41.056  -3.103  15.568 1.00 . A A . 29 GLN OE1  1 1 
       12 10212 1 1 24 ARG C    C 40.082  -5.855   9.031 1.00 . A A . 30 ARG C    1 1 
       12 10213 1 1 24 ARG CA   C 40.029  -7.241   9.670 1.00 . A A . 30 ARG CA   1 1 
       12 10214 1 1 24 ARG CB   C 39.056  -8.122   8.881 1.00 . A A . 30 ARG CB   1 1 
       12 10215 1 1 24 ARG CD   C 36.858  -8.142   7.693 1.00 . A A . 30 ARG CD   1 1 
       12 10216 1 1 24 ARG CG   C 37.965  -7.249   8.257 1.00 . A A . 30 ARG CG   1 1 
       12 10217 1 1 24 ARG CZ   C 34.440  -8.103   7.546 1.00 . A A . 30 ARG CZ   1 1 
       12 10218 1 1 24 ARG H    H 38.698  -7.489  11.345 1.00 . A A . 30 ARG H    1 1 
       12 10219 1 1 24 ARG HA   H 41.013  -7.683   9.639 1.00 . A A . 30 ARG HA   1 1 
       12 10220 1 1 24 ARG HB2  H 39.593  -8.640   8.099 1.00 . A A . 30 ARG HB2  1 1 
       12 10221 1 1 24 ARG HB3  H 38.603  -8.843   9.544 1.00 . A A . 30 ARG HB3  1 1 
       12 10222 1 1 24 ARG HD2  H 37.012  -8.280   6.633 1.00 . A A . 30 ARG HD2  1 1 
       12 10223 1 1 24 ARG HD3  H 36.882  -9.103   8.188 1.00 . A A . 30 ARG HD3  1 1 
       12 10224 1 1 24 ARG HE   H 35.484  -6.620   8.354 1.00 . A A . 30 ARG HE   1 1 
       12 10225 1 1 24 ARG HG2  H 37.553  -6.596   9.012 1.00 . A A . 30 ARG HG2  1 1 
       12 10226 1 1 24 ARG HG3  H 38.390  -6.659   7.460 1.00 . A A . 30 ARG HG3  1 1 
       12 10227 1 1 24 ARG HH11 H 33.230  -6.642   8.187 1.00 . A A . 30 ARG HH11 1 1 
       12 10228 1 1 24 ARG HH12 H 32.443  -8.002   7.458 1.00 . A A . 30 ARG HH12 1 1 
       12 10229 1 1 24 ARG HH21 H 35.395  -9.705   6.818 1.00 . A A . 30 ARG HH21 1 1 
       12 10230 1 1 24 ARG HH22 H 33.669  -9.736   6.684 1.00 . A A . 30 ARG HH22 1 1 
       12 10231 1 1 24 ARG N    N 39.575  -7.137  11.084 1.00 . A A . 30 ARG N    1 1 
       12 10232 1 1 24 ARG NE   N 35.534  -7.498   7.922 1.00 . A A . 30 ARG NE   1 1 
       12 10233 1 1 24 ARG NH1  N 33.281  -7.539   7.746 1.00 . A A . 30 ARG NH1  1 1 
       12 10234 1 1 24 ARG NH2  N 34.507  -9.273   6.971 1.00 . A A . 30 ARG NH2  1 1 
       12 10235 1 1 24 ARG O    O 39.155  -5.075   9.130 1.00 . A A . 30 ARG O    1 1 
       12 10236 1 1 25 TYR C    C 42.030  -4.446   6.364 1.00 . A A . 31 TYR C    1 1 
       12 10237 1 1 25 TYR CA   C 41.258  -4.245   7.664 1.00 . A A . 31 TYR CA   1 1 
       12 10238 1 1 25 TYR CB   C 41.946  -3.196   8.557 1.00 . A A . 31 TYR CB   1 1 
       12 10239 1 1 25 TYR CD1  C 43.582  -3.221  10.469 1.00 . A A . 31 TYR CD1  1 1 
       12 10240 1 1 25 TYR CD2  C 43.980  -4.718   8.606 1.00 . A A . 31 TYR CD2  1 1 
       12 10241 1 1 25 TYR CE1  C 44.746  -3.684  11.092 1.00 . A A . 31 TYR CE1  1 1 
       12 10242 1 1 25 TYR CE2  C 45.142  -5.181   9.235 1.00 . A A . 31 TYR CE2  1 1 
       12 10243 1 1 25 TYR CG   C 43.195  -3.736   9.224 1.00 . A A . 31 TYR CG   1 1 
       12 10244 1 1 25 TYR CZ   C 45.525  -4.665  10.475 1.00 . A A . 31 TYR CZ   1 1 
       12 10245 1 1 25 TYR H    H 41.871  -6.217   8.256 1.00 . A A . 31 TYR H    1 1 
       12 10246 1 1 25 TYR HA   H 40.263  -3.902   7.423 1.00 . A A . 31 TYR HA   1 1 
       12 10247 1 1 25 TYR HB2  H 42.218  -2.345   7.952 1.00 . A A . 31 TYR HB2  1 1 
       12 10248 1 1 25 TYR HB3  H 41.251  -2.875   9.319 1.00 . A A . 31 TYR HB3  1 1 
       12 10249 1 1 25 TYR HD1  H 42.980  -2.465  10.950 1.00 . A A . 31 TYR HD1  1 1 
       12 10250 1 1 25 TYR HD2  H 43.692  -5.121   7.650 1.00 . A A . 31 TYR HD2  1 1 
       12 10251 1 1 25 TYR HE1  H 45.042  -3.284  12.049 1.00 . A A . 31 TYR HE1  1 1 
       12 10252 1 1 25 TYR HE2  H 45.745  -5.936   8.764 1.00 . A A . 31 TYR HE2  1 1 
       12 10253 1 1 25 TYR HH   H 47.049  -5.812  10.532 1.00 . A A . 31 TYR HH   1 1 
       12 10254 1 1 25 TYR N    N 41.150  -5.558   8.347 1.00 . A A . 31 TYR N    1 1 
       12 10255 1 1 25 TYR O    O 42.329  -5.561   5.987 1.00 . A A . 31 TYR O    1 1 
       12 10256 1 1 25 TYR OH   O 46.676  -5.120  11.083 1.00 . A A . 31 TYR OH   1 1 
       12 10257 1 1 26 PHE C    C 44.382  -2.792   4.396 1.00 . A A . 32 PHE C    1 1 
       12 10258 1 1 26 PHE CA   C 43.081  -3.592   4.382 1.00 . A A . 32 PHE CA   1 1 
       12 10259 1 1 26 PHE CB   C 42.188  -3.167   3.213 1.00 . A A . 32 PHE CB   1 1 
       12 10260 1 1 26 PHE CD1  C 41.062  -5.223   2.285 1.00 . A A . 32 PHE CD1  1 1 
       12 10261 1 1 26 PHE CD2  C 39.873  -3.874   3.911 1.00 . A A . 32 PHE CD2  1 1 
       12 10262 1 1 26 PHE CE1  C 39.973  -6.100   2.218 1.00 . A A . 32 PHE CE1  1 1 
       12 10263 1 1 26 PHE CE2  C 38.784  -4.751   3.843 1.00 . A A . 32 PHE CE2  1 1 
       12 10264 1 1 26 PHE CG   C 41.011  -4.109   3.132 1.00 . A A . 32 PHE CG   1 1 
       12 10265 1 1 26 PHE CZ   C 38.833  -5.864   2.997 1.00 . A A . 32 PHE CZ   1 1 
       12 10266 1 1 26 PHE H    H 42.094  -2.500   5.961 1.00 . A A . 32 PHE H    1 1 
       12 10267 1 1 26 PHE HA   H 43.321  -4.637   4.275 1.00 . A A . 32 PHE HA   1 1 
       12 10268 1 1 26 PHE HB2  H 41.829  -2.164   3.373 1.00 . A A . 32 PHE HB2  1 1 
       12 10269 1 1 26 PHE HB3  H 42.749  -3.210   2.292 1.00 . A A . 32 PHE HB3  1 1 
       12 10270 1 1 26 PHE HD1  H 41.940  -5.404   1.684 1.00 . A A . 32 PHE HD1  1 1 
       12 10271 1 1 26 PHE HD2  H 39.833  -3.015   4.564 1.00 . A A . 32 PHE HD2  1 1 
       12 10272 1 1 26 PHE HE1  H 40.012  -6.960   1.566 1.00 . A A . 32 PHE HE1  1 1 
       12 10273 1 1 26 PHE HE2  H 37.905  -4.569   4.446 1.00 . A A . 32 PHE HE2  1 1 
       12 10274 1 1 26 PHE HZ   H 37.994  -6.542   2.945 1.00 . A A . 32 PHE HZ   1 1 
       12 10275 1 1 26 PHE N    N 42.344  -3.400   5.659 1.00 . A A . 32 PHE N    1 1 
       12 10276 1 1 26 PHE O    O 44.408  -1.618   4.706 1.00 . A A . 32 PHE O    1 1 
       12 10277 1 1 27 LEU C    C 47.044  -2.059   2.747 1.00 . A A . 33 LEU C    1 1 
       12 10278 1 1 27 LEU CA   C 46.788  -2.745   4.090 1.00 . A A . 33 LEU CA   1 1 
       12 10279 1 1 27 LEU CB   C 47.893  -3.770   4.344 1.00 . A A . 33 LEU CB   1 1 
       12 10280 1 1 27 LEU CD1  C 48.612  -5.654   5.823 1.00 . A A . 33 LEU CD1  1 1 
       12 10281 1 1 27 LEU CD2  C 46.947  -3.985   6.654 1.00 . A A . 33 LEU CD2  1 1 
       12 10282 1 1 27 LEU CG   C 47.440  -4.755   5.425 1.00 . A A . 33 LEU CG   1 1 
       12 10283 1 1 27 LEU H    H 45.417  -4.394   3.857 1.00 . A A . 33 LEU H    1 1 
       12 10284 1 1 27 LEU HA   H 46.801  -2.007   4.876 1.00 . A A . 33 LEU HA   1 1 
       12 10285 1 1 27 LEU HB2  H 48.099  -4.307   3.428 1.00 . A A . 33 LEU HB2  1 1 
       12 10286 1 1 27 LEU HB3  H 48.789  -3.264   4.670 1.00 . A A . 33 LEU HB3  1 1 
       12 10287 1 1 27 LEU HD11 H 48.527  -5.913   6.867 1.00 . A A . 33 LEU HD11 1 1 
       12 10288 1 1 27 LEU HD12 H 49.540  -5.129   5.655 1.00 . A A . 33 LEU HD12 1 1 
       12 10289 1 1 27 LEU HD13 H 48.594  -6.553   5.225 1.00 . A A . 33 LEU HD13 1 1 
       12 10290 1 1 27 LEU HD21 H 47.382  -2.998   6.662 1.00 . A A . 33 LEU HD21 1 1 
       12 10291 1 1 27 LEU HD22 H 47.239  -4.512   7.549 1.00 . A A . 33 LEU HD22 1 1 
       12 10292 1 1 27 LEU HD23 H 45.871  -3.903   6.619 1.00 . A A . 33 LEU HD23 1 1 
       12 10293 1 1 27 LEU HG   H 46.637  -5.364   5.038 1.00 . A A . 33 LEU HG   1 1 
       12 10294 1 1 27 LEU N    N 45.469  -3.440   4.082 1.00 . A A . 33 LEU N    1 1 
       12 10295 1 1 27 LEU O    O 46.677  -2.554   1.699 1.00 . A A . 33 LEU O    1 1 
       12 10296 1 1 28 ASN C    C 49.519  -0.144   1.343 1.00 . A A . 34 ASN C    1 1 
       12 10297 1 1 28 ASN CA   C 48.002  -0.195   1.517 1.00 . A A . 34 ASN CA   1 1 
       12 10298 1 1 28 ASN CB   C 47.447   1.227   1.596 1.00 . A A . 34 ASN CB   1 1 
       12 10299 1 1 28 ASN CG   C 47.448   1.854   0.201 1.00 . A A . 34 ASN CG   1 1 
       12 10300 1 1 28 ASN H    H 47.984  -0.557   3.635 1.00 . A A . 34 ASN H    1 1 
       12 10301 1 1 28 ASN HA   H 47.563  -0.711   0.680 1.00 . A A . 34 ASN HA   1 1 
       12 10302 1 1 28 ASN HB2  H 46.437   1.199   1.979 1.00 . A A . 34 ASN HB2  1 1 
       12 10303 1 1 28 ASN HB3  H 48.066   1.818   2.254 1.00 . A A . 34 ASN HB3  1 1 
       12 10304 1 1 28 ASN HD21 H 48.584   0.432  -0.593 1.00 . A A . 34 ASN HD21 1 1 
       12 10305 1 1 28 ASN HD22 H 48.106   1.660  -1.662 1.00 . A A . 34 ASN HD22 1 1 
       12 10306 1 1 28 ASN N    N 47.690  -0.925   2.777 1.00 . A A . 34 ASN N    1 1 
       12 10307 1 1 28 ASN ND2  N 48.100   1.267  -0.765 1.00 . A A . 34 ASN ND2  1 1 
       12 10308 1 1 28 ASN O    O 50.203   0.627   1.989 1.00 . A A . 34 ASN O    1 1 
       12 10309 1 1 28 ASN OD1  O 46.848   2.889  -0.014 1.00 . A A . 34 ASN OD1  1 1 
       12 10310 1 1 29 HIS C    C 51.922   0.260  -0.539 1.00 . A A . 35 HIS C    1 1 
       12 10311 1 1 29 HIS CA   C 51.527  -0.969   0.275 1.00 . A A . 35 HIS CA   1 1 
       12 10312 1 1 29 HIS CB   C 51.933  -2.240  -0.474 1.00 . A A . 35 HIS CB   1 1 
       12 10313 1 1 29 HIS CD2  C 50.370  -3.534   1.199 1.00 . A A . 35 HIS CD2  1 1 
       12 10314 1 1 29 HIS CE1  C 50.576  -5.519   0.347 1.00 . A A . 35 HIS CE1  1 1 
       12 10315 1 1 29 HIS CG   C 51.216  -3.420   0.122 1.00 . A A . 35 HIS CG   1 1 
       12 10316 1 1 29 HIS H    H 49.483  -1.580  -0.023 1.00 . A A . 35 HIS H    1 1 
       12 10317 1 1 29 HIS HA   H 52.026  -0.942   1.233 1.00 . A A . 35 HIS HA   1 1 
       12 10318 1 1 29 HIS HB2  H 51.667  -2.144  -1.517 1.00 . A A . 35 HIS HB2  1 1 
       12 10319 1 1 29 HIS HB3  H 52.999  -2.384  -0.386 1.00 . A A . 35 HIS HB3  1 1 
       12 10320 1 1 29 HIS HD1  H 51.866  -4.957  -1.186 1.00 . A A . 35 HIS HD1  1 1 
       12 10321 1 1 29 HIS HD2  H 50.063  -2.720   1.842 1.00 . A A . 35 HIS HD2  1 1 
       12 10322 1 1 29 HIS HE1  H 50.473  -6.580   0.174 1.00 . A A . 35 HIS HE1  1 1 
       12 10323 1 1 29 HIS HE2  H 49.371  -5.228   2.016 1.00 . A A . 35 HIS HE2  1 1 
       12 10324 1 1 29 HIS N    N 50.053  -0.965   0.483 1.00 . A A . 35 HIS N    1 1 
       12 10325 1 1 29 HIS ND1  N 51.332  -4.699  -0.407 1.00 . A A . 35 HIS ND1  1 1 
       12 10326 1 1 29 HIS NE2  N 49.971  -4.858   1.336 1.00 . A A . 35 HIS NE2  1 1 
       12 10327 1 1 29 HIS O    O 53.078   0.626  -0.615 1.00 . A A . 35 HIS O    1 1 
       12 10328 1 1 30 ILE C    C 51.469   3.284  -0.972 1.00 . A A . 36 ILE C    1 1 
       12 10329 1 1 30 ILE CA   C 51.268   2.125  -1.934 1.00 . A A . 36 ILE CA   1 1 
       12 10330 1 1 30 ILE CB   C 50.086   2.435  -2.848 1.00 . A A . 36 ILE CB   1 1 
       12 10331 1 1 30 ILE CD1  C 50.179   0.822  -4.757 1.00 . A A . 36 ILE CD1  1 1 
       12 10332 1 1 30 ILE CG1  C 49.527   1.128  -3.407 1.00 . A A . 36 ILE CG1  1 1 
       12 10333 1 1 30 ILE CG2  C 50.542   3.339  -3.995 1.00 . A A . 36 ILE CG2  1 1 
       12 10334 1 1 30 ILE H    H 50.036   0.603  -1.051 1.00 . A A . 36 ILE H    1 1 
       12 10335 1 1 30 ILE HA   H 52.158   1.970  -2.519 1.00 . A A . 36 ILE HA   1 1 
       12 10336 1 1 30 ILE HB   H 49.318   2.938  -2.277 1.00 . A A . 36 ILE HB   1 1 
       12 10337 1 1 30 ILE HD11 H 51.210   1.146  -4.741 1.00 . A A . 36 ILE HD11 1 1 
       12 10338 1 1 30 ILE HD12 H 49.650   1.342  -5.540 1.00 . A A . 36 ILE HD12 1 1 
       12 10339 1 1 30 ILE HD13 H 50.141  -0.241  -4.942 1.00 . A A . 36 ILE HD13 1 1 
       12 10340 1 1 30 ILE HG12 H 49.735   0.329  -2.714 1.00 . A A . 36 ILE HG12 1 1 
       12 10341 1 1 30 ILE HG13 H 48.462   1.220  -3.533 1.00 . A A . 36 ILE HG13 1 1 
       12 10342 1 1 30 ILE HG21 H 51.486   2.981  -4.380 1.00 . A A . 36 ILE HG21 1 1 
       12 10343 1 1 30 ILE HG22 H 50.661   4.349  -3.632 1.00 . A A . 36 ILE HG22 1 1 
       12 10344 1 1 30 ILE HG23 H 49.803   3.323  -4.782 1.00 . A A . 36 ILE HG23 1 1 
       12 10345 1 1 30 ILE N    N 50.963   0.910  -1.136 1.00 . A A . 36 ILE N    1 1 
       12 10346 1 1 30 ILE O    O 52.419   4.035  -1.063 1.00 . A A . 36 ILE O    1 1 
       12 10347 1 1 31 ASP C    C 51.081   3.950   2.303 1.00 . A A . 37 ASP C    1 1 
       12 10348 1 1 31 ASP CA   C 50.688   4.524   0.946 1.00 . A A . 37 ASP CA   1 1 
       12 10349 1 1 31 ASP CB   C 49.354   5.265   1.058 1.00 . A A . 37 ASP CB   1 1 
       12 10350 1 1 31 ASP CG   C 49.114   6.079  -0.215 1.00 . A A . 37 ASP CG   1 1 
       12 10351 1 1 31 ASP H    H 49.820   2.795  -0.002 1.00 . A A . 37 ASP H    1 1 
       12 10352 1 1 31 ASP HA   H 51.452   5.199   0.620 1.00 . A A . 37 ASP HA   1 1 
       12 10353 1 1 31 ASP HB2  H 48.554   4.551   1.187 1.00 . A A . 37 ASP HB2  1 1 
       12 10354 1 1 31 ASP HB3  H 49.383   5.932   1.907 1.00 . A A . 37 ASP HB3  1 1 
       12 10355 1 1 31 ASP N    N 50.571   3.422  -0.044 1.00 . A A . 37 ASP N    1 1 
       12 10356 1 1 31 ASP O    O 50.976   4.603   3.323 1.00 . A A . 37 ASP O    1 1 
       12 10357 1 1 31 ASP OD1  O 49.605   7.194  -0.284 1.00 . A A . 37 ASP OD1  1 1 
       12 10358 1 1 31 ASP OD2  O 48.443   5.573  -1.099 1.00 . A A . 37 ASP OD2  1 1 
       12 10359 1 1 32 GLN C    C 50.951   2.445   4.699 1.00 . A A . 38 GLN C    1 1 
       12 10360 1 1 32 GLN CA   C 51.954   2.096   3.601 1.00 . A A . 38 GLN CA   1 1 
       12 10361 1 1 32 GLN CB   C 53.345   2.599   4.004 1.00 . A A . 38 GLN CB   1 1 
       12 10362 1 1 32 GLN CD   C 54.636   4.584   4.802 1.00 . A A . 38 GLN CD   1 1 
       12 10363 1 1 32 GLN CG   C 53.318   4.119   4.178 1.00 . A A . 38 GLN CG   1 1 
       12 10364 1 1 32 GLN H    H 51.608   2.239   1.476 1.00 . A A . 38 GLN H    1 1 
       12 10365 1 1 32 GLN HA   H 51.985   1.024   3.473 1.00 . A A . 38 GLN HA   1 1 
       12 10366 1 1 32 GLN HB2  H 53.634   2.139   4.936 1.00 . A A . 38 GLN HB2  1 1 
       12 10367 1 1 32 GLN HB3  H 54.058   2.339   3.236 1.00 . A A . 38 GLN HB3  1 1 
       12 10368 1 1 32 GLN HE21 H 53.805   6.111   5.762 1.00 . A A . 38 GLN HE21 1 1 
       12 10369 1 1 32 GLN HE22 H 55.480   5.935   5.985 1.00 . A A . 38 GLN HE22 1 1 
       12 10370 1 1 32 GLN HG2  H 53.190   4.589   3.215 1.00 . A A . 38 GLN HG2  1 1 
       12 10371 1 1 32 GLN HG3  H 52.500   4.392   4.827 1.00 . A A . 38 GLN HG3  1 1 
       12 10372 1 1 32 GLN N    N 51.539   2.735   2.317 1.00 . A A . 38 GLN N    1 1 
       12 10373 1 1 32 GLN NE2  N 54.641   5.630   5.581 1.00 . A A . 38 GLN NE2  1 1 
       12 10374 1 1 32 GLN O    O 51.318   2.833   5.789 1.00 . A A . 38 GLN O    1 1 
       12 10375 1 1 32 GLN OE1  O 55.671   3.989   4.577 1.00 . A A . 38 GLN OE1  1 1 
       12 10376 1 1 33 THR C    C 47.714   1.444   5.588 1.00 . A A . 39 THR C    1 1 
       12 10377 1 1 33 THR CA   C 48.663   2.620   5.446 1.00 . A A . 39 THR CA   1 1 
       12 10378 1 1 33 THR CB   C 47.855   3.855   5.042 1.00 . A A . 39 THR CB   1 1 
       12 10379 1 1 33 THR CG2  C 47.957   4.097   3.534 1.00 . A A . 39 THR CG2  1 1 
       12 10380 1 1 33 THR H    H 49.411   1.986   3.542 1.00 . A A . 39 THR H    1 1 
       12 10381 1 1 33 THR HA   H 49.150   2.803   6.388 1.00 . A A . 39 THR HA   1 1 
       12 10382 1 1 33 THR HB   H 48.235   4.708   5.566 1.00 . A A . 39 THR HB   1 1 
       12 10383 1 1 33 THR HG1  H 46.097   3.083   4.737 1.00 . A A . 39 THR HG1  1 1 
       12 10384 1 1 33 THR HG21 H 48.884   3.693   3.163 1.00 . A A . 39 THR HG21 1 1 
       12 10385 1 1 33 THR HG22 H 47.924   5.157   3.338 1.00 . A A . 39 THR HG22 1 1 
       12 10386 1 1 33 THR HG23 H 47.129   3.613   3.037 1.00 . A A . 39 THR HG23 1 1 
       12 10387 1 1 33 THR N    N 49.687   2.304   4.422 1.00 . A A . 39 THR N    1 1 
       12 10388 1 1 33 THR O    O 47.933   0.384   5.047 1.00 . A A . 39 THR O    1 1 
       12 10389 1 1 33 THR OG1  O 46.493   3.660   5.395 1.00 . A A . 39 THR OG1  1 1 
       12 10390 1 1 34 THR C    C 44.298   1.018   6.085 1.00 . A A . 40 THR C    1 1 
       12 10391 1 1 34 THR CA   C 45.685   0.524   6.488 1.00 . A A . 40 THR CA   1 1 
       12 10392 1 1 34 THR CB   C 45.679   0.068   7.947 1.00 . A A . 40 THR CB   1 1 
       12 10393 1 1 34 THR CG2  C 46.821  -0.920   8.178 1.00 . A A . 40 THR CG2  1 1 
       12 10394 1 1 34 THR H    H 46.506   2.494   6.737 1.00 . A A . 40 THR H    1 1 
       12 10395 1 1 34 THR HA   H 45.967  -0.296   5.849 1.00 . A A . 40 THR HA   1 1 
       12 10396 1 1 34 THR HB   H 44.739  -0.411   8.174 1.00 . A A . 40 THR HB   1 1 
       12 10397 1 1 34 THR HG1  H 45.351   1.924   8.415 1.00 . A A . 40 THR HG1  1 1 
       12 10398 1 1 34 THR HG21 H 46.418  -1.913   8.308 1.00 . A A . 40 THR HG21 1 1 
       12 10399 1 1 34 THR HG22 H 47.368  -0.636   9.065 1.00 . A A . 40 THR HG22 1 1 
       12 10400 1 1 34 THR HG23 H 47.486  -0.909   7.327 1.00 . A A . 40 THR HG23 1 1 
       12 10401 1 1 34 THR N    N 46.659   1.627   6.314 1.00 . A A . 40 THR N    1 1 
       12 10402 1 1 34 THR O    O 44.132   2.145   5.665 1.00 . A A . 40 THR O    1 1 
       12 10403 1 1 34 THR OG1  O 45.855   1.197   8.787 1.00 . A A . 40 THR OG1  1 1 
       12 10404 1 1 35 THR C    C 40.879  -0.135   6.549 1.00 . A A . 41 THR C    1 1 
       12 10405 1 1 35 THR CA   C 41.952   0.612   5.759 1.00 . A A . 41 THR CA   1 1 
       12 10406 1 1 35 THR CB   C 41.800   0.292   4.282 1.00 . A A . 41 THR CB   1 1 
       12 10407 1 1 35 THR CG2  C 42.058   1.543   3.459 1.00 . A A . 41 THR CG2  1 1 
       12 10408 1 1 35 THR H    H 43.449  -0.731   6.488 1.00 . A A . 41 THR H    1 1 
       12 10409 1 1 35 THR HA   H 41.843   1.673   5.911 1.00 . A A . 41 THR HA   1 1 
       12 10410 1 1 35 THR HB   H 40.806  -0.068   4.094 1.00 . A A . 41 THR HB   1 1 
       12 10411 1 1 35 THR HG1  H 43.621  -0.310   3.979 1.00 . A A . 41 THR HG1  1 1 
       12 10412 1 1 35 THR HG21 H 41.851   1.336   2.421 1.00 . A A . 41 THR HG21 1 1 
       12 10413 1 1 35 THR HG22 H 43.094   1.832   3.569 1.00 . A A . 41 THR HG22 1 1 
       12 10414 1 1 35 THR HG23 H 41.421   2.339   3.807 1.00 . A A . 41 THR HG23 1 1 
       12 10415 1 1 35 THR N    N 43.304   0.180   6.175 1.00 . A A . 41 THR N    1 1 
       12 10416 1 1 35 THR O    O 40.879  -1.348   6.622 1.00 . A A . 41 THR O    1 1 
       12 10417 1 1 35 THR OG1  O 42.746  -0.700   3.924 1.00 . A A . 41 THR OG1  1 1 
       12 10418 1 1 36 TRP C    C 37.814  -0.566   6.857 1.00 . A A . 42 TRP C    1 1 
       12 10419 1 1 36 TRP CA   C 38.855  -0.100   7.865 1.00 . A A . 42 TRP CA   1 1 
       12 10420 1 1 36 TRP CB   C 38.191   0.880   8.833 1.00 . A A . 42 TRP CB   1 1 
       12 10421 1 1 36 TRP CD1  C 39.416   2.567  10.249 1.00 . A A . 42 TRP CD1  1 1 
       12 10422 1 1 36 TRP CD2  C 39.943   0.448  10.798 1.00 . A A . 42 TRP CD2  1 1 
       12 10423 1 1 36 TRP CE2  C 40.680   1.290  11.665 1.00 . A A . 42 TRP CE2  1 1 
       12 10424 1 1 36 TRP CE3  C 40.099  -0.945  10.935 1.00 . A A . 42 TRP CE3  1 1 
       12 10425 1 1 36 TRP CG   C 39.145   1.287   9.910 1.00 . A A . 42 TRP CG   1 1 
       12 10426 1 1 36 TRP CH2  C 41.680  -0.614  12.758 1.00 . A A . 42 TRP CH2  1 1 
       12 10427 1 1 36 TRP CZ2  C 41.538   0.770  12.634 1.00 . A A . 42 TRP CZ2  1 1 
       12 10428 1 1 36 TRP CZ3  C 40.963  -1.470  11.910 1.00 . A A . 42 TRP CZ3  1 1 
       12 10429 1 1 36 TRP H    H 39.942   1.551   7.023 1.00 . A A . 42 TRP H    1 1 
       12 10430 1 1 36 TRP HA   H 39.250  -0.944   8.402 1.00 . A A . 42 TRP HA   1 1 
       12 10431 1 1 36 TRP HB2  H 37.875   1.759   8.290 1.00 . A A . 42 TRP HB2  1 1 
       12 10432 1 1 36 TRP HB3  H 37.328   0.409   9.280 1.00 . A A . 42 TRP HB3  1 1 
       12 10433 1 1 36 TRP HD1  H 38.990   3.442   9.780 1.00 . A A . 42 TRP HD1  1 1 
       12 10434 1 1 36 TRP HE1  H 40.684   3.377  11.723 1.00 . A A . 42 TRP HE1  1 1 
       12 10435 1 1 36 TRP HE3  H 39.555  -1.615  10.285 1.00 . A A . 42 TRP HE3  1 1 
       12 10436 1 1 36 TRP HH2  H 42.343  -1.025  13.505 1.00 . A A . 42 TRP HH2  1 1 
       12 10437 1 1 36 TRP HZ2  H 42.089   1.433  13.286 1.00 . A A . 42 TRP HZ2  1 1 
       12 10438 1 1 36 TRP HZ3  H 41.073  -2.539  12.008 1.00 . A A . 42 TRP HZ3  1 1 
       12 10439 1 1 36 TRP N    N 39.942   0.576   7.115 1.00 . A A . 42 TRP N    1 1 
       12 10440 1 1 36 TRP NE1  N 40.325   2.572  11.291 1.00 . A A . 42 TRP NE1  1 1 
       12 10441 1 1 36 TRP O    O 37.027  -1.455   7.113 1.00 . A A . 42 TRP O    1 1 
       12 10442 1 1 37 GLN C    C 37.547  -0.977   3.486 1.00 . A A . 43 GLN C    1 1 
       12 10443 1 1 37 GLN CA   C 36.820  -0.328   4.664 1.00 . A A . 43 GLN CA   1 1 
       12 10444 1 1 37 GLN CB   C 36.095   0.930   4.190 1.00 . A A . 43 GLN CB   1 1 
       12 10445 1 1 37 GLN CD   C 33.604   0.842   4.012 1.00 . A A . 43 GLN CD   1 1 
       12 10446 1 1 37 GLN CG   C 34.919   0.537   3.292 1.00 . A A . 43 GLN CG   1 1 
       12 10447 1 1 37 GLN H    H 38.449   0.765   5.535 1.00 . A A . 43 GLN H    1 1 
       12 10448 1 1 37 GLN HA   H 36.109  -1.021   5.078 1.00 . A A . 43 GLN HA   1 1 
       12 10449 1 1 37 GLN HB2  H 35.730   1.477   5.048 1.00 . A A . 43 GLN HB2  1 1 
       12 10450 1 1 37 GLN HB3  H 36.780   1.550   3.633 1.00 . A A . 43 GLN HB3  1 1 
       12 10451 1 1 37 GLN HE21 H 33.799  -0.653   5.304 1.00 . A A . 43 GLN HE21 1 1 
       12 10452 1 1 37 GLN HE22 H 32.393   0.283   5.483 1.00 . A A . 43 GLN HE22 1 1 
       12 10453 1 1 37 GLN HG2  H 34.966   1.100   2.372 1.00 . A A . 43 GLN HG2  1 1 
       12 10454 1 1 37 GLN HG3  H 34.970  -0.519   3.073 1.00 . A A . 43 GLN HG3  1 1 
       12 10455 1 1 37 GLN N    N 37.806   0.048   5.708 1.00 . A A . 43 GLN N    1 1 
       12 10456 1 1 37 GLN NE2  N 33.235   0.095   5.016 1.00 . A A . 43 GLN NE2  1 1 
       12 10457 1 1 37 GLN O    O 38.727  -0.769   3.282 1.00 . A A . 43 GLN O    1 1 
       12 10458 1 1 37 GLN OE1  O 32.904   1.770   3.656 1.00 . A A . 43 GLN OE1  1 1 
       12 10459 1 1 38 ASP C    C 37.552  -1.433   0.373 1.00 . A A . 44 ASP C    1 1 
       12 10460 1 1 38 ASP CA   C 37.507  -2.413   1.543 1.00 . A A . 44 ASP CA   1 1 
       12 10461 1 1 38 ASP CB   C 36.705  -3.649   1.133 1.00 . A A . 44 ASP CB   1 1 
       12 10462 1 1 38 ASP CG   C 36.271  -4.416   2.384 1.00 . A A . 44 ASP CG   1 1 
       12 10463 1 1 38 ASP H    H 35.904  -1.914   2.882 1.00 . A A . 44 ASP H    1 1 
       12 10464 1 1 38 ASP HA   H 38.510  -2.706   1.814 1.00 . A A . 44 ASP HA   1 1 
       12 10465 1 1 38 ASP HB2  H 35.831  -3.339   0.578 1.00 . A A . 44 ASP HB2  1 1 
       12 10466 1 1 38 ASP HB3  H 37.317  -4.287   0.515 1.00 . A A . 44 ASP HB3  1 1 
       12 10467 1 1 38 ASP N    N 36.854  -1.759   2.706 1.00 . A A . 44 ASP N    1 1 
       12 10468 1 1 38 ASP O    O 36.627  -0.676   0.153 1.00 . A A . 44 ASP O    1 1 
       12 10469 1 1 38 ASP OD1  O 36.103  -5.620   2.286 1.00 . A A . 44 ASP OD1  1 1 
       12 10470 1 1 38 ASP OD2  O 36.117  -3.786   3.417 1.00 . A A . 44 ASP OD2  1 1 
       12 10471 1 1 39 PRO C    C 37.717  -0.848  -2.620 1.00 . A A . 45 PRO C    1 1 
       12 10472 1 1 39 PRO CA   C 38.778  -0.558  -1.560 1.00 . A A . 45 PRO CA   1 1 
       12 10473 1 1 39 PRO CB   C 40.176  -0.885  -2.093 1.00 . A A . 45 PRO CB   1 1 
       12 10474 1 1 39 PRO CD   C 39.778  -2.332  -0.194 1.00 . A A . 45 PRO CD   1 1 
       12 10475 1 1 39 PRO CG   C 40.529  -2.217  -1.516 1.00 . A A . 45 PRO CG   1 1 
       12 10476 1 1 39 PRO HA   H 38.735   0.475  -1.255 1.00 . A A . 45 PRO HA   1 1 
       12 10477 1 1 39 PRO HB2  H 40.160  -0.933  -3.174 1.00 . A A . 45 PRO HB2  1 1 
       12 10478 1 1 39 PRO HB3  H 40.886  -0.141  -1.762 1.00 . A A . 45 PRO HB3  1 1 
       12 10479 1 1 39 PRO HD2  H 39.464  -3.354  -0.026 1.00 . A A . 45 PRO HD2  1 1 
       12 10480 1 1 39 PRO HD3  H 40.386  -1.979   0.623 1.00 . A A . 45 PRO HD3  1 1 
       12 10481 1 1 39 PRO HG2  H 40.219  -3.004  -2.191 1.00 . A A . 45 PRO HG2  1 1 
       12 10482 1 1 39 PRO HG3  H 41.590  -2.275  -1.337 1.00 . A A . 45 PRO HG3  1 1 
       12 10483 1 1 39 PRO N    N 38.616  -1.454  -0.381 1.00 . A A . 45 PRO N    1 1 
       12 10484 1 1 39 PRO O    O 37.382  -0.007  -3.431 1.00 . A A . 45 PRO O    1 1 
       12 10485 1 1 40 ARG C    C 34.835  -1.680  -3.247 1.00 . A A . 46 ARG C    1 1 
       12 10486 1 1 40 ARG CA   C 36.133  -2.394  -3.608 1.00 . A A . 46 ARG CA   1 1 
       12 10487 1 1 40 ARG CB   C 35.910  -3.906  -3.590 1.00 . A A . 46 ARG CB   1 1 
       12 10488 1 1 40 ARG CD   C 38.295  -4.471  -4.072 1.00 . A A . 46 ARG CD   1 1 
       12 10489 1 1 40 ARG CG   C 36.858  -4.576  -4.587 1.00 . A A . 46 ARG CG   1 1 
       12 10490 1 1 40 ARG CZ   C 39.494  -3.159  -5.718 1.00 . A A . 46 ARG CZ   1 1 
       12 10491 1 1 40 ARG H    H 37.464  -2.698  -1.945 1.00 . A A . 46 ARG H    1 1 
       12 10492 1 1 40 ARG HA   H 36.452  -2.083  -4.588 1.00 . A A . 46 ARG HA   1 1 
       12 10493 1 1 40 ARG HB2  H 36.103  -4.286  -2.596 1.00 . A A . 46 ARG HB2  1 1 
       12 10494 1 1 40 ARG HB3  H 34.888  -4.122  -3.865 1.00 . A A . 46 ARG HB3  1 1 
       12 10495 1 1 40 ARG HD2  H 38.293  -4.482  -2.993 1.00 . A A . 46 ARG HD2  1 1 
       12 10496 1 1 40 ARG HD3  H 38.870  -5.308  -4.440 1.00 . A A . 46 ARG HD3  1 1 
       12 10497 1 1 40 ARG HE   H 38.862  -2.394  -3.999 1.00 . A A . 46 ARG HE   1 1 
       12 10498 1 1 40 ARG HG2  H 36.588  -5.616  -4.696 1.00 . A A . 46 ARG HG2  1 1 
       12 10499 1 1 40 ARG HG3  H 36.783  -4.080  -5.543 1.00 . A A . 46 ARG HG3  1 1 
       12 10500 1 1 40 ARG HH11 H 39.986  -1.223  -5.573 1.00 . A A . 46 ARG HH11 1 1 
       12 10501 1 1 40 ARG HH12 H 40.480  -2.014  -7.032 1.00 . A A . 46 ARG HH12 1 1 
       12 10502 1 1 40 ARG HH21 H 39.141  -5.084  -6.137 1.00 . A A . 46 ARG HH21 1 1 
       12 10503 1 1 40 ARG HH22 H 40.002  -4.200  -7.351 1.00 . A A . 46 ARG HH22 1 1 
       12 10504 1 1 40 ARG N    N 37.180  -2.039  -2.612 1.00 . A A . 46 ARG N    1 1 
       12 10505 1 1 40 ARG NE   N 38.905  -3.199  -4.555 1.00 . A A . 46 ARG NE   1 1 
       12 10506 1 1 40 ARG NH1  N 40.029  -2.045  -6.140 1.00 . A A . 46 ARG NH1  1 1 
       12 10507 1 1 40 ARG NH2  N 39.550  -4.231  -6.460 1.00 . A A . 46 ARG NH2  1 1 
       12 10508 1 1 40 ARG O    O 33.756  -2.090  -3.626 1.00 . A A . 46 ARG O    1 1 
       12 10509 1 1 41 LYS C    C 33.788   1.559  -2.713 1.00 . A A . 47 LYS C    1 1 
       12 10510 1 1 41 LYS CA   C 33.725   0.149  -2.121 1.00 . A A . 47 LYS CA   1 1 
       12 10511 1 1 41 LYS CB   C 33.651   0.238  -0.595 1.00 . A A . 47 LYS CB   1 1 
       12 10512 1 1 41 LYS CD   C 32.125  -1.348   0.588 1.00 . A A . 47 LYS CD   1 1 
       12 10513 1 1 41 LYS CE   C 31.082  -1.288  -0.530 1.00 . A A . 47 LYS CE   1 1 
       12 10514 1 1 41 LYS CG   C 33.523  -1.169  -0.007 1.00 . A A . 47 LYS CG   1 1 
       12 10515 1 1 41 LYS H    H 35.821  -0.307  -2.232 1.00 . A A . 47 LYS H    1 1 
       12 10516 1 1 41 LYS HA   H 32.851  -0.358  -2.495 1.00 . A A . 47 LYS HA   1 1 
       12 10517 1 1 41 LYS HB2  H 34.550   0.706  -0.219 1.00 . A A . 47 LYS HB2  1 1 
       12 10518 1 1 41 LYS HB3  H 32.792   0.825  -0.309 1.00 . A A . 47 LYS HB3  1 1 
       12 10519 1 1 41 LYS HD2  H 32.066  -2.305   1.085 1.00 . A A . 47 LYS HD2  1 1 
       12 10520 1 1 41 LYS HD3  H 31.933  -0.560   1.299 1.00 . A A . 47 LYS HD3  1 1 
       12 10521 1 1 41 LYS HE2  H 30.824  -0.258  -0.727 1.00 . A A . 47 LYS HE2  1 1 
       12 10522 1 1 41 LYS HE3  H 31.488  -1.736  -1.425 1.00 . A A . 47 LYS HE3  1 1 
       12 10523 1 1 41 LYS HG2  H 33.680  -1.901  -0.787 1.00 . A A . 47 LYS HG2  1 1 
       12 10524 1 1 41 LYS HG3  H 34.262  -1.304   0.769 1.00 . A A . 47 LYS HG3  1 1 
       12 10525 1 1 41 LYS HZ1  H 29.016  -1.532  -0.446 1.00 . A A . 47 LYS HZ1  1 1 
       12 10526 1 1 41 LYS HZ2  H 29.837  -2.103   0.927 1.00 . A A . 47 LYS HZ2  1 1 
       12 10527 1 1 41 LYS HZ3  H 29.881  -2.989  -0.523 1.00 . A A . 47 LYS HZ3  1 1 
       12 10528 1 1 41 LYS N    N 34.940  -0.610  -2.518 1.00 . A A . 47 LYS N    1 1 
       12 10529 1 1 41 LYS NZ   N 29.861  -2.034  -0.111 1.00 . A A . 47 LYS NZ   1 1 
       12 10530 1 1 41 LYS O    O 34.779   1.954  -3.293 1.00 . A A . 47 LYS O    1 1 
       12 10531 1 1 42 ALA C    C 31.942   4.625  -2.200 1.00 . A A . 48 ALA C    1 1 
       12 10532 1 1 42 ALA CA   C 32.741   3.704  -3.124 1.00 . A A . 48 ALA CA   1 1 
       12 10533 1 1 42 ALA CB   C 32.103   3.697  -4.514 1.00 . A A . 48 ALA CB   1 1 
       12 10534 1 1 42 ALA H    H 31.948   1.983  -2.098 1.00 . A A . 48 ALA H    1 1 
       12 10535 1 1 42 ALA HA   H 33.758   4.061  -3.195 1.00 . A A . 48 ALA HA   1 1 
       12 10536 1 1 42 ALA HB1  H 32.637   3.008  -5.152 1.00 . A A . 48 ALA HB1  1 1 
       12 10537 1 1 42 ALA HB2  H 32.153   4.690  -4.938 1.00 . A A . 48 ALA HB2  1 1 
       12 10538 1 1 42 ALA HB3  H 31.071   3.390  -4.436 1.00 . A A . 48 ALA HB3  1 1 
       12 10539 1 1 42 ALA N    N 32.738   2.321  -2.569 1.00 . A A . 48 ALA N    1 1 
       12 10540 1 1 42 ALA O    O 30.810   4.970  -2.479 1.00 . A A . 48 ALA O    1 1 
       12 10541 1 1 43 MET C    C 32.726   6.336   0.979 1.00 . A A . 49 MET C    1 1 
       12 10542 1 1 43 MET CA   C 31.792   5.924  -0.162 1.00 . A A . 49 MET CA   1 1 
       12 10543 1 1 43 MET CB   C 30.580   5.188   0.413 1.00 . A A . 49 MET CB   1 1 
       12 10544 1 1 43 MET CE   C 27.264   6.328   0.365 1.00 . A A . 49 MET CE   1 1 
       12 10545 1 1 43 MET CG   C 29.796   6.130   1.327 1.00 . A A . 49 MET CG   1 1 
       12 10546 1 1 43 MET H    H 33.433   4.737  -0.895 1.00 . A A . 49 MET H    1 1 
       12 10547 1 1 43 MET HA   H 31.460   6.806  -0.690 1.00 . A A . 49 MET HA   1 1 
       12 10548 1 1 43 MET HB2  H 29.944   4.857  -0.397 1.00 . A A . 49 MET HB2  1 1 
       12 10549 1 1 43 MET HB3  H 30.914   4.333   0.981 1.00 . A A . 49 MET HB3  1 1 
       12 10550 1 1 43 MET HE1  H 26.518   6.838  -0.228 1.00 . A A . 49 MET HE1  1 1 
       12 10551 1 1 43 MET HE2  H 26.918   6.250   1.384 1.00 . A A . 49 MET HE2  1 1 
       12 10552 1 1 43 MET HE3  H 27.434   5.337  -0.033 1.00 . A A . 49 MET HE3  1 1 
       12 10553 1 1 43 MET HG2  H 29.140   5.552   1.963 1.00 . A A . 49 MET HG2  1 1 
       12 10554 1 1 43 MET HG3  H 30.484   6.694   1.938 1.00 . A A . 49 MET HG3  1 1 
       12 10555 1 1 43 MET N    N 32.520   5.026  -1.102 1.00 . A A . 49 MET N    1 1 
       12 10556 1 1 43 MET O    O 33.306   7.403   0.963 1.00 . A A . 49 MET O    1 1 
       12 10557 1 1 43 MET SD   S 28.810   7.267   0.320 1.00 . A A . 49 MET SD   1 1 
       12 10558 1 1 44 GLY C    C 33.222   7.066   3.839 1.00 . A A . 50 GLY C    1 1 
       12 10559 1 1 44 GLY CA   C 33.773   5.842   3.106 1.00 . A A . 50 GLY CA   1 1 
       12 10560 1 1 44 GLY H    H 32.399   4.641   1.961 1.00 . A A . 50 GLY H    1 1 
       12 10561 1 1 44 GLY HA2  H 33.826   5.005   3.788 1.00 . A A . 50 GLY HA2  1 1 
       12 10562 1 1 44 GLY HA3  H 34.761   6.065   2.733 1.00 . A A . 50 GLY HA3  1 1 
       12 10563 1 1 44 GLY N    N 32.876   5.498   1.967 1.00 . A A . 50 GLY N    1 1 
       12 10564 1 1 44 GLY O    O 32.624   7.941   3.245 1.00 . A A . 50 GLY O    1 1 
       12 10565 1 1 45 GLY C    C 31.749   7.859   6.794 1.00 . A A . 51 GLY C    1 1 
       12 10566 1 1 45 GLY CA   C 32.907   8.305   5.898 1.00 . A A . 51 GLY CA   1 1 
       12 10567 1 1 45 GLY H    H 33.905   6.420   5.589 1.00 . A A . 51 GLY H    1 1 
       12 10568 1 1 45 GLY HA2  H 33.702   8.709   6.509 1.00 . A A . 51 GLY HA2  1 1 
       12 10569 1 1 45 GLY HA3  H 32.557   9.062   5.213 1.00 . A A . 51 GLY HA3  1 1 
       12 10570 1 1 45 GLY N    N 33.419   7.136   5.129 1.00 . A A . 51 GLY N    1 1 
       12 10571 1 1 45 GLY O    O 31.006   6.958   6.462 1.00 . A A . 51 GLY O    1 1 
       12 10572 1 1 46 GLY C    C 31.058   7.493  10.124 1.00 . A A . 52 GLY C    1 1 
       12 10573 1 1 46 GLY CA   C 30.480   8.098   8.844 1.00 . A A . 52 GLY CA   1 1 
       12 10574 1 1 46 GLY H    H 32.200   9.211   8.177 1.00 . A A . 52 GLY H    1 1 
       12 10575 1 1 46 GLY HA2  H 29.894   8.974   9.089 1.00 . A A . 52 GLY HA2  1 1 
       12 10576 1 1 46 GLY HA3  H 29.850   7.368   8.357 1.00 . A A . 52 GLY HA3  1 1 
       12 10577 1 1 46 GLY N    N 31.590   8.486   7.928 1.00 . A A . 52 GLY N    1 1 
       12 10578 1 1 46 GLY O    O 31.850   6.573  10.084 1.00 . A A . 52 GLY O    1 1 
       12 10579 1 1 47 GLY C    C 32.691   7.757  12.653 1.00 . A A . 53 GLY C    1 1 
       12 10580 1 1 47 GLY CA   C 31.196   7.455  12.543 1.00 . A A . 53 GLY CA   1 1 
       12 10581 1 1 47 GLY H    H 30.027   8.744  11.271 1.00 . A A . 53 GLY H    1 1 
       12 10582 1 1 47 GLY HA2  H 30.673   7.913  13.371 1.00 . A A . 53 GLY HA2  1 1 
       12 10583 1 1 47 GLY HA3  H 31.045   6.387  12.568 1.00 . A A . 53 GLY HA3  1 1 
       12 10584 1 1 47 GLY N    N 30.668   8.002  11.261 1.00 . A A . 53 GLY N    1 1 
       12 10585 1 1 47 GLY O    O 33.204   8.645  12.002 1.00 . A A . 53 GLY O    1 1 
       12 10586 1 1 48 ASN C    C 35.557   5.954  13.977 1.00 . A A . 54 ASN C    1 1 
       12 10587 1 1 48 ASN CA   C 34.857   7.268  13.623 1.00 . A A . 54 ASN CA   1 1 
       12 10588 1 1 48 ASN CB   C 35.092   8.290  14.737 1.00 . A A . 54 ASN CB   1 1 
       12 10589 1 1 48 ASN CG   C 35.037   7.586  16.095 1.00 . A A . 54 ASN CG   1 1 
       12 10590 1 1 48 ASN H    H 32.961   6.311  13.987 1.00 . A A . 54 ASN H    1 1 
       12 10591 1 1 48 ASN HA   H 35.256   7.649  12.695 1.00 . A A . 54 ASN HA   1 1 
       12 10592 1 1 48 ASN HB2  H 36.061   8.748  14.607 1.00 . A A . 54 ASN HB2  1 1 
       12 10593 1 1 48 ASN HB3  H 34.325   9.048  14.696 1.00 . A A . 54 ASN HB3  1 1 
       12 10594 1 1 48 ASN HD21 H 36.919   8.022  16.555 1.00 . A A . 54 ASN HD21 1 1 
       12 10595 1 1 48 ASN HD22 H 36.073   7.132  17.727 1.00 . A A . 54 ASN HD22 1 1 
       12 10596 1 1 48 ASN N    N 33.395   7.023  13.472 1.00 . A A . 54 ASN N    1 1 
       12 10597 1 1 48 ASN ND2  N 36.097   7.579  16.855 1.00 . A A . 54 ASN ND2  1 1 
       12 10598 1 1 48 ASN O    O 36.742   5.792  13.761 1.00 . A A . 54 ASN O    1 1 
       12 10599 1 1 48 ASN OD1  O 34.019   7.039  16.469 1.00 . A A . 54 ASN OD1  1 1 
       12 10600 1 1 49 TYR C    C 36.599   3.946  15.873 1.00 . A A . 55 TYR C    1 1 
       12 10601 1 1 49 TYR CA   C 35.452   3.710  14.887 1.00 . A A . 55 TYR CA   1 1 
       12 10602 1 1 49 TYR CB   C 35.994   3.030  13.628 1.00 . A A . 55 TYR CB   1 1 
       12 10603 1 1 49 TYR CD1  C 33.977   1.696  12.916 1.00 . A A . 55 TYR CD1  1 1 
       12 10604 1 1 49 TYR CD2  C 34.677   3.571  11.547 1.00 . A A . 55 TYR CD2  1 1 
       12 10605 1 1 49 TYR CE1  C 32.920   1.445  12.032 1.00 . A A . 55 TYR CE1  1 1 
       12 10606 1 1 49 TYR CE2  C 33.621   3.319  10.663 1.00 . A A . 55 TYR CE2  1 1 
       12 10607 1 1 49 TYR CG   C 34.855   2.759  12.674 1.00 . A A . 55 TYR CG   1 1 
       12 10608 1 1 49 TYR CZ   C 32.743   2.257  10.906 1.00 . A A . 55 TYR CZ   1 1 
       12 10609 1 1 49 TYR H    H 33.877   5.166  14.684 1.00 . A A . 55 TYR H    1 1 
       12 10610 1 1 49 TYR HA   H 34.709   3.075  15.346 1.00 . A A . 55 TYR HA   1 1 
       12 10611 1 1 49 TYR HB2  H 36.717   3.677  13.152 1.00 . A A . 55 TYR HB2  1 1 
       12 10612 1 1 49 TYR HB3  H 36.466   2.097  13.897 1.00 . A A . 55 TYR HB3  1 1 
       12 10613 1 1 49 TYR HD1  H 34.114   1.071  13.786 1.00 . A A . 55 TYR HD1  1 1 
       12 10614 1 1 49 TYR HD2  H 35.356   4.390  11.358 1.00 . A A . 55 TYR HD2  1 1 
       12 10615 1 1 49 TYR HE1  H 32.243   0.626  12.220 1.00 . A A . 55 TYR HE1  1 1 
       12 10616 1 1 49 TYR HE2  H 33.484   3.945   9.792 1.00 . A A . 55 TYR HE2  1 1 
       12 10617 1 1 49 TYR HH   H 32.076   1.816   9.171 1.00 . A A . 55 TYR HH   1 1 
       12 10618 1 1 49 TYR N    N 34.832   5.014  14.520 1.00 . A A . 55 TYR N    1 1 
       12 10619 1 1 49 TYR O    O 36.702   4.991  16.484 1.00 . A A . 55 TYR O    1 1 
       12 10620 1 1 49 TYR OH   O 31.702   2.009  10.034 1.00 . A A . 55 TYR OH   1 1 
       12 10621 1 1 50 GLN C    C 39.520   4.255  16.490 1.00 . A A . 56 GLN C    1 1 
       12 10622 1 1 50 GLN CA   C 38.600   3.140  16.981 1.00 . A A . 56 GLN CA   1 1 
       12 10623 1 1 50 GLN CB   C 39.384   1.829  17.070 1.00 . A A . 56 GLN CB   1 1 
       12 10624 1 1 50 GLN CD   C 39.701  -0.417  16.021 1.00 . A A . 56 GLN CD   1 1 
       12 10625 1 1 50 GLN CG   C 38.794   0.813  16.089 1.00 . A A . 56 GLN CG   1 1 
       12 10626 1 1 50 GLN H    H 37.356   2.143  15.533 1.00 . A A . 56 GLN H    1 1 
       12 10627 1 1 50 GLN HA   H 38.219   3.400  17.952 1.00 . A A . 56 GLN HA   1 1 
       12 10628 1 1 50 GLN HB2  H 40.420   2.012  16.820 1.00 . A A . 56 GLN HB2  1 1 
       12 10629 1 1 50 GLN HB3  H 39.319   1.437  18.074 1.00 . A A . 56 GLN HB3  1 1 
       12 10630 1 1 50 GLN HE21 H 39.241  -0.825  14.133 1.00 . A A . 56 GLN HE21 1 1 
       12 10631 1 1 50 GLN HE22 H 40.347  -1.890  14.856 1.00 . A A . 56 GLN HE22 1 1 
       12 10632 1 1 50 GLN HG2  H 37.811   0.519  16.426 1.00 . A A . 56 GLN HG2  1 1 
       12 10633 1 1 50 GLN HG3  H 38.721   1.259  15.109 1.00 . A A . 56 GLN HG3  1 1 
       12 10634 1 1 50 GLN N    N 37.460   2.979  16.034 1.00 . A A . 56 GLN N    1 1 
       12 10635 1 1 50 GLN NE2  N 39.769  -1.101  14.910 1.00 . A A . 56 GLN NE2  1 1 
       12 10636 1 1 50 GLN O    O 40.679   4.324  16.846 1.00 . A A . 56 GLN O    1 1 
       12 10637 1 1 50 GLN OE1  O 40.354  -0.759  16.985 1.00 . A A . 56 GLN OE1  1 1 
       12 10638 1 1 51 GLY C    C 40.584   5.770  13.895 1.00 . A A . 57 GLY C    1 1 
       12 10639 1 1 51 GLY CA   C 39.845   6.240  15.148 1.00 . A A . 57 GLY CA   1 1 
       12 10640 1 1 51 GLY H    H 38.072   5.044  15.405 1.00 . A A . 57 GLY H    1 1 
       12 10641 1 1 51 GLY HA2  H 39.212   7.080  14.902 1.00 . A A . 57 GLY HA2  1 1 
       12 10642 1 1 51 GLY HA3  H 40.564   6.536  15.896 1.00 . A A . 57 GLY HA3  1 1 
       12 10643 1 1 51 GLY N    N 39.009   5.124  15.673 1.00 . A A . 57 GLY N    1 1 
       12 10644 1 1 51 GLY O    O 40.454   4.636  13.478 1.00 . A A . 57 GLY O    1 1 
       12 10645 1 1 52 PRO C    C 42.999   5.064  12.249 1.00 . A A . 58 PRO C    1 1 
       12 10646 1 1 52 PRO CA   C 42.130   6.314  12.070 1.00 . A A . 58 PRO CA   1 1 
       12 10647 1 1 52 PRO CB   C 43.008   7.549  11.845 1.00 . A A . 58 PRO CB   1 1 
       12 10648 1 1 52 PRO CD   C 41.567   8.025  13.736 1.00 . A A . 58 PRO CD   1 1 
       12 10649 1 1 52 PRO CG   C 42.333   8.662  12.577 1.00 . A A . 58 PRO CG   1 1 
       12 10650 1 1 52 PRO HA   H 41.463   6.188  11.234 1.00 . A A . 58 PRO HA   1 1 
       12 10651 1 1 52 PRO HB2  H 43.998   7.379  12.247 1.00 . A A . 58 PRO HB2  1 1 
       12 10652 1 1 52 PRO HB3  H 43.064   7.780  10.793 1.00 . A A . 58 PRO HB3  1 1 
       12 10653 1 1 52 PRO HD2  H 42.158   8.055  14.641 1.00 . A A . 58 PRO HD2  1 1 
       12 10654 1 1 52 PRO HD3  H 40.619   8.520  13.882 1.00 . A A . 58 PRO HD3  1 1 
       12 10655 1 1 52 PRO HG2  H 43.071   9.356  12.954 1.00 . A A . 58 PRO HG2  1 1 
       12 10656 1 1 52 PRO HG3  H 41.643   9.170  11.923 1.00 . A A . 58 PRO HG3  1 1 
       12 10657 1 1 52 PRO N    N 41.353   6.638  13.300 1.00 . A A . 58 PRO N    1 1 
       12 10658 1 1 52 PRO O    O 43.582   4.849  13.292 1.00 . A A . 58 PRO O    1 1 
       12 10659 1 1 53 PRO C    C 45.381   3.239  11.082 1.00 . A A . 59 PRO C    1 1 
       12 10660 1 1 53 PRO CA   C 43.878   2.990  11.268 1.00 . A A . 59 PRO CA   1 1 
       12 10661 1 1 53 PRO CB   C 43.332   2.195  10.082 1.00 . A A . 59 PRO CB   1 1 
       12 10662 1 1 53 PRO CD   C 42.402   4.427   9.936 1.00 . A A . 59 PRO CD   1 1 
       12 10663 1 1 53 PRO CG   C 42.849   3.219   9.111 1.00 . A A . 59 PRO CG   1 1 
       12 10664 1 1 53 PRO HA   H 43.691   2.448  12.179 1.00 . A A . 59 PRO HA   1 1 
       12 10665 1 1 53 PRO HB2  H 44.114   1.597   9.641 1.00 . A A . 59 PRO HB2  1 1 
       12 10666 1 1 53 PRO HB3  H 42.514   1.568  10.393 1.00 . A A . 59 PRO HB3  1 1 
       12 10667 1 1 53 PRO HD2  H 42.722   5.347   9.464 1.00 . A A . 59 PRO HD2  1 1 
       12 10668 1 1 53 PRO HD3  H 41.332   4.419  10.068 1.00 . A A . 59 PRO HD3  1 1 
       12 10669 1 1 53 PRO HG2  H 43.651   3.500   8.442 1.00 . A A . 59 PRO HG2  1 1 
       12 10670 1 1 53 PRO HG3  H 42.013   2.834   8.550 1.00 . A A . 59 PRO HG3  1 1 
       12 10671 1 1 53 PRO N    N 43.076   4.246  11.233 1.00 . A A . 59 PRO N    1 1 
       12 10672 1 1 53 PRO O    O 45.812   3.725  10.055 1.00 . A A . 59 PRO O    1 1 
       12 10673 1 1 54 PRO C    C 48.205   2.431  10.702 1.00 . A A . 60 PRO C    1 1 
       12 10674 1 1 54 PRO CA   C 47.656   3.055  11.989 1.00 . A A . 60 PRO CA   1 1 
       12 10675 1 1 54 PRO CB   C 48.174   2.306  13.221 1.00 . A A . 60 PRO CB   1 1 
       12 10676 1 1 54 PRO CD   C 45.747   2.294  13.337 1.00 . A A . 60 PRO CD   1 1 
       12 10677 1 1 54 PRO CG   C 47.025   2.240  14.172 1.00 . A A . 60 PRO CG   1 1 
       12 10678 1 1 54 PRO HA   H 47.924   4.097  12.051 1.00 . A A . 60 PRO HA   1 1 
       12 10679 1 1 54 PRO HB2  H 48.493   1.310  12.945 1.00 . A A . 60 PRO HB2  1 1 
       12 10680 1 1 54 PRO HB3  H 48.989   2.849  13.673 1.00 . A A . 60 PRO HB3  1 1 
       12 10681 1 1 54 PRO HD2  H 45.355   1.299  13.182 1.00 . A A . 60 PRO HD2  1 1 
       12 10682 1 1 54 PRO HD3  H 45.011   2.924  13.812 1.00 . A A . 60 PRO HD3  1 1 
       12 10683 1 1 54 PRO HG2  H 47.065   1.315  14.733 1.00 . A A . 60 PRO HG2  1 1 
       12 10684 1 1 54 PRO HG3  H 47.053   3.082  14.846 1.00 . A A . 60 PRO HG3  1 1 
       12 10685 1 1 54 PRO N    N 46.175   2.887  12.061 1.00 . A A . 60 PRO N    1 1 
       12 10686 1 1 54 PRO O    O 47.449   1.981   9.868 1.00 . A A . 60 PRO O    1 1 
       12 10687 1 1 55 PRO C    C 50.114   0.277   9.367 1.00 . A A . 61 PRO C    1 1 
       12 10688 1 1 55 PRO CA   C 50.104   1.801   9.308 1.00 . A A . 61 PRO CA   1 1 
       12 10689 1 1 55 PRO CB   C 51.526   2.346   9.303 1.00 . A A . 61 PRO CB   1 1 
       12 10690 1 1 55 PRO CD   C 50.529   2.897  11.452 1.00 . A A . 61 PRO CD   1 1 
       12 10691 1 1 55 PRO CG   C 51.854   2.590  10.734 1.00 . A A . 61 PRO CG   1 1 
       12 10692 1 1 55 PRO HA   H 49.586   2.137   8.425 1.00 . A A . 61 PRO HA   1 1 
       12 10693 1 1 55 PRO HB2  H 52.203   1.618   8.878 1.00 . A A . 61 PRO HB2  1 1 
       12 10694 1 1 55 PRO HB3  H 51.571   3.272   8.750 1.00 . A A . 61 PRO HB3  1 1 
       12 10695 1 1 55 PRO HD2  H 50.487   2.371  12.395 1.00 . A A . 61 PRO HD2  1 1 
       12 10696 1 1 55 PRO HD3  H 50.412   3.959  11.600 1.00 . A A . 61 PRO HD3  1 1 
       12 10697 1 1 55 PRO HG2  H 52.315   1.707  11.156 1.00 . A A . 61 PRO HG2  1 1 
       12 10698 1 1 55 PRO HG3  H 52.519   3.434  10.819 1.00 . A A . 61 PRO HG3  1 1 
       12 10699 1 1 55 PRO N    N 49.500   2.393  10.527 1.00 . A A . 61 PRO N    1 1 
       12 10700 1 1 55 PRO O    O 50.407  -0.319  10.384 1.00 . A A . 61 PRO O    1 1 
       12 10701 1 1 56 TYR C    C 50.908  -2.403   9.120 1.00 . A A . 62 TYR C    1 1 
       12 10702 1 1 56 TYR CA   C 49.787  -1.836   8.238 1.00 . A A . 62 TYR CA   1 1 
       12 10703 1 1 56 TYR CB   C 49.988  -2.275   6.788 1.00 . A A . 62 TYR CB   1 1 
       12 10704 1 1 56 TYR CD1  C 51.524  -1.827   4.850 1.00 . A A . 62 TYR CD1  1 1 
       12 10705 1 1 56 TYR CD2  C 51.978  -0.702   6.947 1.00 . A A . 62 TYR CD2  1 1 
       12 10706 1 1 56 TYR CE1  C 52.631  -1.199   4.277 1.00 . A A . 62 TYR CE1  1 1 
       12 10707 1 1 56 TYR CE2  C 53.083  -0.074   6.374 1.00 . A A . 62 TYR CE2  1 1 
       12 10708 1 1 56 TYR CG   C 51.193  -1.583   6.186 1.00 . A A . 62 TYR CG   1 1 
       12 10709 1 1 56 TYR CZ   C 53.413  -0.323   5.037 1.00 . A A . 62 TYR CZ   1 1 
       12 10710 1 1 56 TYR H    H 49.570   0.158   7.472 1.00 . A A . 62 TYR H    1 1 
       12 10711 1 1 56 TYR HA   H 48.834  -2.199   8.592 1.00 . A A . 62 TYR HA   1 1 
       12 10712 1 1 56 TYR HB2  H 50.133  -3.341   6.748 1.00 . A A . 62 TYR HB2  1 1 
       12 10713 1 1 56 TYR HB3  H 49.111  -2.010   6.218 1.00 . A A . 62 TYR HB3  1 1 
       12 10714 1 1 56 TYR HD1  H 50.922  -2.502   4.261 1.00 . A A . 62 TYR HD1  1 1 
       12 10715 1 1 56 TYR HD2  H 51.734  -0.504   7.971 1.00 . A A . 62 TYR HD2  1 1 
       12 10716 1 1 56 TYR HE1  H 52.878  -1.390   3.249 1.00 . A A . 62 TYR HE1  1 1 
       12 10717 1 1 56 TYR HE2  H 53.680   0.603   6.966 1.00 . A A . 62 TYR HE2  1 1 
       12 10718 1 1 56 TYR HH   H 54.278   0.542   3.571 1.00 . A A . 62 TYR HH   1 1 
       12 10719 1 1 56 TYR N    N 49.799  -0.351   8.278 1.00 . A A . 62 TYR N    1 1 
       12 10720 1 1 56 TYR O    O 51.892  -1.745   9.396 1.00 . A A . 62 TYR O    1 1 
       12 10721 1 1 56 TYR OH   O 54.510   0.292   4.468 1.00 . A A . 62 TYR OH   1 1 
       12 10722 1 1 57 PRO C    C 53.153  -4.336   9.775 1.00 . A A . 63 PRO C    1 1 
       12 10723 1 1 57 PRO CA   C 51.766  -4.303  10.425 1.00 . A A . 63 PRO CA   1 1 
       12 10724 1 1 57 PRO CB   C 51.222  -5.728  10.594 1.00 . A A . 63 PRO CB   1 1 
       12 10725 1 1 57 PRO CD   C 49.607  -4.490   9.289 1.00 . A A . 63 PRO CD   1 1 
       12 10726 1 1 57 PRO CG   C 50.159  -5.886   9.555 1.00 . A A . 63 PRO CG   1 1 
       12 10727 1 1 57 PRO HA   H 51.818  -3.821  11.387 1.00 . A A . 63 PRO HA   1 1 
       12 10728 1 1 57 PRO HB2  H 52.012  -6.449  10.435 1.00 . A A . 63 PRO HB2  1 1 
       12 10729 1 1 57 PRO HB3  H 50.797  -5.851  11.578 1.00 . A A . 63 PRO HB3  1 1 
       12 10730 1 1 57 PRO HD2  H 49.286  -4.400   8.263 1.00 . A A . 63 PRO HD2  1 1 
       12 10731 1 1 57 PRO HD3  H 48.798  -4.264   9.966 1.00 . A A . 63 PRO HD3  1 1 
       12 10732 1 1 57 PRO HG2  H 50.586  -6.298   8.650 1.00 . A A . 63 PRO HG2  1 1 
       12 10733 1 1 57 PRO HG3  H 49.372  -6.525   9.922 1.00 . A A . 63 PRO HG3  1 1 
       12 10734 1 1 57 PRO N    N 50.757  -3.622   9.560 1.00 . A A . 63 PRO N    1 1 
       12 10735 1 1 57 PRO O    O 53.307  -4.050   8.604 1.00 . A A . 63 PRO O    1 1 
       12 10736 1 1 58 LYS C    C 55.876  -6.179   9.575 1.00 . A A . 64 LYS C    1 1 
       12 10737 1 1 58 LYS CA   C 55.535  -4.736   9.950 1.00 . A A . 64 LYS CA   1 1 
       12 10738 1 1 58 LYS CB   C 56.541  -4.228  10.985 1.00 . A A . 64 LYS CB   1 1 
       12 10739 1 1 58 LYS CD   C 56.996  -2.080  12.176 1.00 . A A . 64 LYS CD   1 1 
       12 10740 1 1 58 LYS CE   C 57.251  -1.132  11.002 1.00 . A A . 64 LYS CE   1 1 
       12 10741 1 1 58 LYS CG   C 55.914  -3.090  11.792 1.00 . A A . 64 LYS CG   1 1 
       12 10742 1 1 58 LYS H    H 54.016  -4.912  11.468 1.00 . A A . 64 LYS H    1 1 
       12 10743 1 1 58 LYS HA   H 55.580  -4.114   9.068 1.00 . A A . 64 LYS HA   1 1 
       12 10744 1 1 58 LYS HB2  H 56.812  -5.034  11.650 1.00 . A A . 64 LYS HB2  1 1 
       12 10745 1 1 58 LYS HB3  H 57.424  -3.864  10.481 1.00 . A A . 64 LYS HB3  1 1 
       12 10746 1 1 58 LYS HD2  H 56.668  -1.511  13.035 1.00 . A A . 64 LYS HD2  1 1 
       12 10747 1 1 58 LYS HD3  H 57.909  -2.603  12.417 1.00 . A A . 64 LYS HD3  1 1 
       12 10748 1 1 58 LYS HE2  H 56.828  -1.553  10.103 1.00 . A A . 64 LYS HE2  1 1 
       12 10749 1 1 58 LYS HE3  H 56.788  -0.176  11.205 1.00 . A A . 64 LYS HE3  1 1 
       12 10750 1 1 58 LYS HG2  H 55.158  -2.599  11.194 1.00 . A A . 64 LYS HG2  1 1 
       12 10751 1 1 58 LYS HG3  H 55.462  -3.488  12.688 1.00 . A A . 64 LYS HG3  1 1 
       12 10752 1 1 58 LYS HZ1  H 58.962   0.054  10.971 1.00 . A A . 64 LYS HZ1  1 1 
       12 10753 1 1 58 LYS HZ2  H 58.988  -1.231   9.860 1.00 . A A . 64 LYS HZ2  1 1 
       12 10754 1 1 58 LYS HZ3  H 59.229  -1.531  11.514 1.00 . A A . 64 LYS HZ3  1 1 
       12 10755 1 1 58 LYS N    N 54.162  -4.684  10.526 1.00 . A A . 64 LYS N    1 1 
       12 10756 1 1 58 LYS NZ   N 58.718  -0.945  10.823 1.00 . A A . 64 LYS NZ   1 1 
       12 10757 1 1 58 LYS O    O 56.013  -7.037  10.425 1.00 . A A . 64 LYS O    1 1 
       12 10758 1 1 59 HIS C    C 57.376  -8.441   8.841 1.00 . A A . 65 HIS C    1 1 
       12 10759 1 1 59 HIS CA   C 56.347  -7.844   7.879 1.00 . A A . 65 HIS CA   1 1 
       12 10760 1 1 59 HIS CB   C 56.927  -7.817   6.464 1.00 . A A . 65 HIS CB   1 1 
       12 10761 1 1 59 HIS CD2  C 55.497  -5.798   5.575 1.00 . A A . 65 HIS CD2  1 1 
       12 10762 1 1 59 HIS CE1  C 57.125  -4.535   4.896 1.00 . A A . 65 HIS CE1  1 1 
       12 10763 1 1 59 HIS CG   C 56.663  -6.475   5.839 1.00 . A A . 65 HIS CG   1 1 
       12 10764 1 1 59 HIS H    H 55.901  -5.751   7.637 1.00 . A A . 65 HIS H    1 1 
       12 10765 1 1 59 HIS HA   H 55.451  -8.448   7.889 1.00 . A A . 65 HIS HA   1 1 
       12 10766 1 1 59 HIS HB2  H 57.992  -7.991   6.509 1.00 . A A . 65 HIS HB2  1 1 
       12 10767 1 1 59 HIS HB3  H 56.460  -8.588   5.868 1.00 . A A . 65 HIS HB3  1 1 
       12 10768 1 1 59 HIS HD1  H 58.648  -5.843   5.443 1.00 . A A . 65 HIS HD1  1 1 
       12 10769 1 1 59 HIS HD2  H 54.503  -6.160   5.794 1.00 . A A . 65 HIS HD2  1 1 
       12 10770 1 1 59 HIS HE1  H 57.679  -3.709   4.477 1.00 . A A . 65 HIS HE1  1 1 
       12 10771 1 1 59 HIS HE2  H 55.159  -3.892   4.686 1.00 . A A . 65 HIS HE2  1 1 
       12 10772 1 1 59 HIS N    N 56.015  -6.456   8.307 1.00 . A A . 65 HIS N    1 1 
       12 10773 1 1 59 HIS ND1  N 57.689  -5.649   5.398 1.00 . A A . 65 HIS ND1  1 1 
       12 10774 1 1 59 HIS NE2  N 55.794  -4.578   4.981 1.00 . A A . 65 HIS NE2  1 1 
       12 10775 1 1 59 HIS O    O 58.437  -7.856   8.979 1.00 . A A . 65 HIS O    1 1 
       12 10776 1 1 59 HIS OXT  O 57.084  -9.473   9.423 1.00 . A A . 65 HIS OXT  1 1 
       13 10777 1 1  1 SER C    C 25.270  -0.174  -5.751 1.00 . A A .  7 SER C    1 1 
       13 10778 1 1  1 SER CA   C 24.468   0.851  -4.947 1.00 . A A .  7 SER CA   1 1 
       13 10779 1 1  1 SER CB   C 25.425   1.710  -4.118 1.00 . A A .  7 SER CB   1 1 
       13 10780 1 1  1 SER H1   H 22.987  -0.565  -4.578 1.00 . A A .  7 SER H1   1 1 
       13 10781 1 1  1 SER H2   H 22.868   0.830  -3.614 1.00 . A A .  7 SER H2   1 1 
       13 10782 1 1  1 SER H3   H 24.060  -0.335  -3.285 1.00 . A A .  7 SER H3   1 1 
       13 10783 1 1  1 SER HA   H 23.911   1.484  -5.622 1.00 . A A .  7 SER HA   1 1 
       13 10784 1 1  1 SER HB2  H 24.939   2.020  -3.209 1.00 . A A .  7 SER HB2  1 1 
       13 10785 1 1  1 SER HB3  H 26.306   1.131  -3.874 1.00 . A A .  7 SER HB3  1 1 
       13 10786 1 1  1 SER HG   H 24.995   3.228  -5.257 1.00 . A A .  7 SER HG   1 1 
       13 10787 1 1  1 SER N    N 23.525   0.141  -4.038 1.00 . A A .  7 SER N    1 1 
       13 10788 1 1  1 SER O    O 26.390   0.076  -6.151 1.00 . A A .  7 SER O    1 1 
       13 10789 1 1  1 SER OG   O 25.792   2.861  -4.869 1.00 . A A .  7 SER OG   1 1 
       13 10790 1 1  2 PHE C    C 26.712  -2.757  -6.023 1.00 . A A .  8 PHE C    1 1 
       13 10791 1 1  2 PHE CA   C 25.436  -2.364  -6.772 1.00 . A A .  8 PHE CA   1 1 
       13 10792 1 1  2 PHE CB   C 25.803  -1.806  -8.148 1.00 . A A .  8 PHE CB   1 1 
       13 10793 1 1  2 PHE CD1  C 23.792  -1.986  -9.657 1.00 . A A .  8 PHE CD1  1 1 
       13 10794 1 1  2 PHE CD2  C 25.482  -3.722  -9.753 1.00 . A A .  8 PHE CD2  1 1 
       13 10795 1 1  2 PHE CE1  C 23.052  -2.651 -10.643 1.00 . A A .  8 PHE CE1  1 1 
       13 10796 1 1  2 PHE CE2  C 24.744  -4.386 -10.739 1.00 . A A .  8 PHE CE2  1 1 
       13 10797 1 1  2 PHE CG   C 25.006  -2.522  -9.212 1.00 . A A .  8 PHE CG   1 1 
       13 10798 1 1  2 PHE CZ   C 23.529  -3.851 -11.184 1.00 . A A .  8 PHE CZ   1 1 
       13 10799 1 1  2 PHE H    H 23.801  -1.507  -5.661 1.00 . A A .  8 PHE H    1 1 
       13 10800 1 1  2 PHE HA   H 24.808  -3.233  -6.890 1.00 . A A .  8 PHE HA   1 1 
       13 10801 1 1  2 PHE HB2  H 25.578  -0.749  -8.179 1.00 . A A .  8 PHE HB2  1 1 
       13 10802 1 1  2 PHE HB3  H 26.857  -1.954  -8.329 1.00 . A A .  8 PHE HB3  1 1 
       13 10803 1 1  2 PHE HD1  H 23.425  -1.061  -9.239 1.00 . A A .  8 PHE HD1  1 1 
       13 10804 1 1  2 PHE HD2  H 26.419  -4.135  -9.410 1.00 . A A .  8 PHE HD2  1 1 
       13 10805 1 1  2 PHE HE1  H 22.116  -2.238 -10.986 1.00 . A A .  8 PHE HE1  1 1 
       13 10806 1 1  2 PHE HE2  H 25.111  -5.313 -11.158 1.00 . A A .  8 PHE HE2  1 1 
       13 10807 1 1  2 PHE HZ   H 22.959  -4.364 -11.945 1.00 . A A .  8 PHE HZ   1 1 
       13 10808 1 1  2 PHE N    N 24.705  -1.325  -5.993 1.00 . A A .  8 PHE N    1 1 
       13 10809 1 1  2 PHE O    O 27.534  -1.924  -5.697 1.00 . A A .  8 PHE O    1 1 
       13 10810 1 1  3 GLU C    C 28.993  -5.284  -5.962 1.00 . A A .  9 GLU C    1 1 
       13 10811 1 1  3 GLU CA   C 28.106  -4.467  -5.021 1.00 . A A .  9 GLU CA   1 1 
       13 10812 1 1  3 GLU CB   C 27.702  -5.330  -3.824 1.00 . A A .  9 GLU CB   1 1 
       13 10813 1 1  3 GLU CD   C 26.070  -5.413  -1.934 1.00 . A A .  9 GLU CD   1 1 
       13 10814 1 1  3 GLU CG   C 26.289  -4.953  -3.377 1.00 . A A .  9 GLU CG   1 1 
       13 10815 1 1  3 GLU H    H 26.209  -4.678  -6.020 1.00 . A A .  9 GLU H    1 1 
       13 10816 1 1  3 GLU HA   H 28.652  -3.602  -4.673 1.00 . A A .  9 GLU HA   1 1 
       13 10817 1 1  3 GLU HB2  H 27.725  -6.372  -4.109 1.00 . A A .  9 GLU HB2  1 1 
       13 10818 1 1  3 GLU HB3  H 28.392  -5.164  -3.010 1.00 . A A .  9 GLU HB3  1 1 
       13 10819 1 1  3 GLU HG2  H 26.167  -3.881  -3.435 1.00 . A A .  9 GLU HG2  1 1 
       13 10820 1 1  3 GLU HG3  H 25.567  -5.434  -4.019 1.00 . A A .  9 GLU HG3  1 1 
       13 10821 1 1  3 GLU N    N 26.884  -4.022  -5.749 1.00 . A A .  9 GLU N    1 1 
       13 10822 1 1  3 GLU O    O 28.580  -6.292  -6.501 1.00 . A A .  9 GLU O    1 1 
       13 10823 1 1  3 GLU OE1  O 25.884  -4.560  -1.082 1.00 . A A .  9 GLU OE1  1 1 
       13 10824 1 1  3 GLU OE2  O 26.090  -6.612  -1.706 1.00 . A A .  9 GLU OE2  1 1 
       13 10825 1 1  4 ILE C    C 31.472  -6.960  -6.435 1.00 . A A . 10 ILE C    1 1 
       13 10826 1 1  4 ILE CA   C 31.121  -5.612  -7.072 1.00 . A A . 10 ILE CA   1 1 
       13 10827 1 1  4 ILE CB   C 32.401  -4.803  -7.290 1.00 . A A . 10 ILE CB   1 1 
       13 10828 1 1  4 ILE CD1  C 33.249  -2.761  -8.457 1.00 . A A . 10 ILE CD1  1 1 
       13 10829 1 1  4 ILE CG1  C 32.037  -3.397  -7.774 1.00 . A A . 10 ILE CG1  1 1 
       13 10830 1 1  4 ILE CG2  C 33.271  -5.494  -8.342 1.00 . A A . 10 ILE CG2  1 1 
       13 10831 1 1  4 ILE H    H 30.524  -4.044  -5.721 1.00 . A A . 10 ILE H    1 1 
       13 10832 1 1  4 ILE HA   H 30.631  -5.774  -8.020 1.00 . A A . 10 ILE HA   1 1 
       13 10833 1 1  4 ILE HB   H 32.947  -4.736  -6.360 1.00 . A A . 10 ILE HB   1 1 
       13 10834 1 1  4 ILE HD11 H 33.364  -3.176  -9.446 1.00 . A A . 10 ILE HD11 1 1 
       13 10835 1 1  4 ILE HD12 H 34.138  -2.964  -7.876 1.00 . A A . 10 ILE HD12 1 1 
       13 10836 1 1  4 ILE HD13 H 33.102  -1.694  -8.529 1.00 . A A . 10 ILE HD13 1 1 
       13 10837 1 1  4 ILE HG12 H 31.218  -3.459  -8.477 1.00 . A A . 10 ILE HG12 1 1 
       13 10838 1 1  4 ILE HG13 H 31.743  -2.791  -6.930 1.00 . A A . 10 ILE HG13 1 1 
       13 10839 1 1  4 ILE HG21 H 34.230  -5.000  -8.398 1.00 . A A . 10 ILE HG21 1 1 
       13 10840 1 1  4 ILE HG22 H 32.783  -5.440  -9.304 1.00 . A A . 10 ILE HG22 1 1 
       13 10841 1 1  4 ILE HG23 H 33.415  -6.528  -8.067 1.00 . A A . 10 ILE HG23 1 1 
       13 10842 1 1  4 ILE N    N 30.209  -4.859  -6.166 1.00 . A A . 10 ILE N    1 1 
       13 10843 1 1  4 ILE O    O 31.774  -7.038  -5.260 1.00 . A A . 10 ILE O    1 1 
       13 10844 1 1  5 PRO C    C 32.954  -9.396  -5.767 1.00 . A A . 11 PRO C    1 1 
       13 10845 1 1  5 PRO CA   C 31.750  -9.384  -6.714 1.00 . A A . 11 PRO CA   1 1 
       13 10846 1 1  5 PRO CB   C 32.065 -10.155  -7.994 1.00 . A A . 11 PRO CB   1 1 
       13 10847 1 1  5 PRO CD   C 31.080  -8.020  -8.634 1.00 . A A . 11 PRO CD   1 1 
       13 10848 1 1  5 PRO CG   C 31.282  -9.475  -9.071 1.00 . A A . 11 PRO CG   1 1 
       13 10849 1 1  5 PRO HA   H 30.889  -9.819  -6.234 1.00 . A A . 11 PRO HA   1 1 
       13 10850 1 1  5 PRO HB2  H 33.124 -10.105  -8.208 1.00 . A A . 11 PRO HB2  1 1 
       13 10851 1 1  5 PRO HB3  H 31.748 -11.182  -7.900 1.00 . A A . 11 PRO HB3  1 1 
       13 10852 1 1  5 PRO HD2  H 31.735  -7.365  -9.192 1.00 . A A . 11 PRO HD2  1 1 
       13 10853 1 1  5 PRO HD3  H 30.049  -7.727  -8.764 1.00 . A A . 11 PRO HD3  1 1 
       13 10854 1 1  5 PRO HG2  H 31.832  -9.512 -10.002 1.00 . A A . 11 PRO HG2  1 1 
       13 10855 1 1  5 PRO HG3  H 30.323  -9.955  -9.188 1.00 . A A . 11 PRO HG3  1 1 
       13 10856 1 1  5 PRO N    N 31.432  -8.015  -7.206 1.00 . A A . 11 PRO N    1 1 
       13 10857 1 1  5 PRO O    O 33.899  -8.653  -5.940 1.00 . A A . 11 PRO O    1 1 
       13 10858 1 1  6 ASP C    C 35.197 -11.106  -4.421 1.00 . A A . 12 ASP C    1 1 
       13 10859 1 1  6 ASP CA   C 34.065 -10.293  -3.810 1.00 . A A . 12 ASP CA   1 1 
       13 10860 1 1  6 ASP CB   C 33.611 -10.934  -2.497 1.00 . A A . 12 ASP CB   1 1 
       13 10861 1 1  6 ASP CG   C 32.288 -10.308  -2.052 1.00 . A A . 12 ASP CG   1 1 
       13 10862 1 1  6 ASP H    H 32.152 -10.824  -4.645 1.00 . A A . 12 ASP H    1 1 
       13 10863 1 1  6 ASP HA   H 34.414  -9.299  -3.629 1.00 . A A . 12 ASP HA   1 1 
       13 10864 1 1  6 ASP HB2  H 33.476 -11.997  -2.642 1.00 . A A . 12 ASP HB2  1 1 
       13 10865 1 1  6 ASP HB3  H 34.360 -10.767  -1.737 1.00 . A A . 12 ASP HB3  1 1 
       13 10866 1 1  6 ASP N    N 32.924 -10.235  -4.767 1.00 . A A . 12 ASP N    1 1 
       13 10867 1 1  6 ASP O    O 36.217 -11.348  -3.806 1.00 . A A . 12 ASP O    1 1 
       13 10868 1 1  6 ASP OD1  O 32.186  -9.949  -0.891 1.00 . A A . 12 ASP OD1  1 1 
       13 10869 1 1  6 ASP OD2  O 31.400 -10.198  -2.881 1.00 . A A . 12 ASP OD2  1 1 
       13 10870 1 1  7 ASP C    C 36.987 -11.396  -7.095 1.00 . A A . 13 ASP C    1 1 
       13 10871 1 1  7 ASP CA   C 36.060 -12.330  -6.315 1.00 . A A . 13 ASP CA   1 1 
       13 10872 1 1  7 ASP CB   C 35.399 -13.318  -7.279 1.00 . A A . 13 ASP CB   1 1 
       13 10873 1 1  7 ASP CG   C 34.727 -14.436  -6.481 1.00 . A A . 13 ASP CG   1 1 
       13 10874 1 1  7 ASP H    H 34.183 -11.304  -6.086 1.00 . A A . 13 ASP H    1 1 
       13 10875 1 1  7 ASP HA   H 36.633 -12.871  -5.582 1.00 . A A . 13 ASP HA   1 1 
       13 10876 1 1  7 ASP HB2  H 34.657 -12.800  -7.871 1.00 . A A . 13 ASP HB2  1 1 
       13 10877 1 1  7 ASP HB3  H 36.147 -13.742  -7.931 1.00 . A A . 13 ASP HB3  1 1 
       13 10878 1 1  7 ASP N    N 35.014 -11.527  -5.629 1.00 . A A . 13 ASP N    1 1 
       13 10879 1 1  7 ASP O    O 37.514 -11.749  -8.132 1.00 . A A . 13 ASP O    1 1 
       13 10880 1 1  7 ASP OD1  O 35.298 -14.855  -5.488 1.00 . A A . 13 ASP OD1  1 1 
       13 10881 1 1  7 ASP OD2  O 33.652 -14.856  -6.877 1.00 . A A . 13 ASP OD2  1 1 
       13 10882 1 1  8 VAL C    C 39.202  -8.809  -6.364 1.00 . A A . 14 VAL C    1 1 
       13 10883 1 1  8 VAL CA   C 38.075  -9.245  -7.305 1.00 . A A . 14 VAL CA   1 1 
       13 10884 1 1  8 VAL CB   C 37.265  -8.020  -7.734 1.00 . A A . 14 VAL CB   1 1 
       13 10885 1 1  8 VAL CG1  C 38.073  -7.201  -8.743 1.00 . A A . 14 VAL CG1  1 1 
       13 10886 1 1  8 VAL CG2  C 35.955  -8.476  -8.380 1.00 . A A . 14 VAL CG2  1 1 
       13 10887 1 1  8 VAL H    H 36.751  -9.948  -5.767 1.00 . A A . 14 VAL H    1 1 
       13 10888 1 1  8 VAL HA   H 38.493  -9.721  -8.177 1.00 . A A . 14 VAL HA   1 1 
       13 10889 1 1  8 VAL HB   H 37.049  -7.412  -6.867 1.00 . A A . 14 VAL HB   1 1 
       13 10890 1 1  8 VAL HG11 H 37.973  -6.150  -8.516 1.00 . A A . 14 VAL HG11 1 1 
       13 10891 1 1  8 VAL HG12 H 37.701  -7.392  -9.739 1.00 . A A . 14 VAL HG12 1 1 
       13 10892 1 1  8 VAL HG13 H 39.113  -7.485  -8.686 1.00 . A A . 14 VAL HG13 1 1 
       13 10893 1 1  8 VAL HG21 H 35.468  -7.630  -8.841 1.00 . A A . 14 VAL HG21 1 1 
       13 10894 1 1  8 VAL HG22 H 35.308  -8.899  -7.626 1.00 . A A . 14 VAL HG22 1 1 
       13 10895 1 1  8 VAL HG23 H 36.165  -9.223  -9.132 1.00 . A A . 14 VAL HG23 1 1 
       13 10896 1 1  8 VAL N    N 37.186 -10.208  -6.602 1.00 . A A . 14 VAL N    1 1 
       13 10897 1 1  8 VAL O    O 38.987  -8.050  -5.441 1.00 . A A . 14 VAL O    1 1 
       13 10898 1 1  9 PRO C    C 41.690  -7.437  -5.506 1.00 . A A . 15 PRO C    1 1 
       13 10899 1 1  9 PRO CA   C 41.579  -8.943  -5.759 1.00 . A A . 15 PRO CA   1 1 
       13 10900 1 1  9 PRO CB   C 42.768  -9.438  -6.585 1.00 . A A . 15 PRO CB   1 1 
       13 10901 1 1  9 PRO CD   C 40.749 -10.210  -7.690 1.00 . A A . 15 PRO CD   1 1 
       13 10902 1 1  9 PRO CG   C 42.224 -10.532  -7.444 1.00 . A A . 15 PRO CG   1 1 
       13 10903 1 1  9 PRO HA   H 41.543  -9.478  -4.824 1.00 . A A . 15 PRO HA   1 1 
       13 10904 1 1  9 PRO HB2  H 43.156  -8.635  -7.197 1.00 . A A . 15 PRO HB2  1 1 
       13 10905 1 1  9 PRO HB3  H 43.539  -9.825  -5.938 1.00 . A A . 15 PRO HB3  1 1 
       13 10906 1 1  9 PRO HD2  H 40.624  -9.728  -8.651 1.00 . A A . 15 PRO HD2  1 1 
       13 10907 1 1  9 PRO HD3  H 40.149 -11.104  -7.631 1.00 . A A . 15 PRO HD3  1 1 
       13 10908 1 1  9 PRO HG2  H 42.762 -10.565  -8.382 1.00 . A A . 15 PRO HG2  1 1 
       13 10909 1 1  9 PRO HG3  H 42.308 -11.479  -6.934 1.00 . A A . 15 PRO HG3  1 1 
       13 10910 1 1  9 PRO N    N 40.396  -9.287  -6.598 1.00 . A A . 15 PRO N    1 1 
       13 10911 1 1  9 PRO O    O 41.153  -6.633  -6.241 1.00 . A A . 15 PRO O    1 1 
       13 10912 1 1 10 LEU C    C 43.313  -4.931  -5.303 1.00 . A A . 16 LEU C    1 1 
       13 10913 1 1 10 LEU CA   C 42.529  -5.601  -4.168 1.00 . A A . 16 LEU CA   1 1 
       13 10914 1 1 10 LEU CB   C 43.310  -5.433  -2.864 1.00 . A A . 16 LEU CB   1 1 
       13 10915 1 1 10 LEU CD1  C 41.976  -5.141  -0.769 1.00 . A A . 16 LEU CD1  1 1 
       13 10916 1 1 10 LEU CD2  C 41.585  -7.167  -2.169 1.00 . A A . 16 LEU CD2  1 1 
       13 10917 1 1 10 LEU CG   C 42.642  -6.164  -1.688 1.00 . A A . 16 LEU CG   1 1 
       13 10918 1 1 10 LEU H    H 42.810  -7.713  -3.886 1.00 . A A . 16 LEU H    1 1 
       13 10919 1 1 10 LEU HA   H 41.556  -5.144  -4.076 1.00 . A A . 16 LEU HA   1 1 
       13 10920 1 1 10 LEU HB2  H 44.304  -5.829  -2.999 1.00 . A A . 16 LEU HB2  1 1 
       13 10921 1 1 10 LEU HB3  H 43.375  -4.385  -2.630 1.00 . A A . 16 LEU HB3  1 1 
       13 10922 1 1 10 LEU HD11 H 42.702  -4.399  -0.470 1.00 . A A . 16 LEU HD11 1 1 
       13 10923 1 1 10 LEU HD12 H 41.593  -5.642   0.107 1.00 . A A . 16 LEU HD12 1 1 
       13 10924 1 1 10 LEU HD13 H 41.164  -4.661  -1.293 1.00 . A A . 16 LEU HD13 1 1 
       13 10925 1 1 10 LEU HD21 H 40.929  -6.696  -2.884 1.00 . A A . 16 LEU HD21 1 1 
       13 10926 1 1 10 LEU HD22 H 41.004  -7.502  -1.322 1.00 . A A . 16 LEU HD22 1 1 
       13 10927 1 1 10 LEU HD23 H 42.072  -8.017  -2.623 1.00 . A A . 16 LEU HD23 1 1 
       13 10928 1 1 10 LEU HG   H 43.409  -6.688  -1.136 1.00 . A A . 16 LEU HG   1 1 
       13 10929 1 1 10 LEU N    N 42.383  -7.050  -4.470 1.00 . A A . 16 LEU N    1 1 
       13 10930 1 1 10 LEU O    O 43.864  -5.597  -6.157 1.00 . A A . 16 LEU O    1 1 
       13 10931 1 1 11 PRO C    C 45.612  -3.188  -6.333 1.00 . A A . 17 PRO C    1 1 
       13 10932 1 1 11 PRO CA   C 44.129  -2.859  -6.347 1.00 . A A . 17 PRO CA   1 1 
       13 10933 1 1 11 PRO CB   C 43.892  -1.384  -5.995 1.00 . A A . 17 PRO CB   1 1 
       13 10934 1 1 11 PRO CD   C 42.755  -2.721  -4.328 1.00 . A A . 17 PRO CD   1 1 
       13 10935 1 1 11 PRO CG   C 42.744  -1.372  -5.040 1.00 . A A . 17 PRO CG   1 1 
       13 10936 1 1 11 PRO HA   H 43.736  -3.053  -7.323 1.00 . A A . 17 PRO HA   1 1 
       13 10937 1 1 11 PRO HB2  H 44.771  -0.962  -5.534 1.00 . A A . 17 PRO HB2  1 1 
       13 10938 1 1 11 PRO HB3  H 43.633  -0.828  -6.884 1.00 . A A . 17 PRO HB3  1 1 
       13 10939 1 1 11 PRO HD2  H 43.347  -2.659  -3.426 1.00 . A A . 17 PRO HD2  1 1 
       13 10940 1 1 11 PRO HD3  H 41.751  -3.044  -4.108 1.00 . A A . 17 PRO HD3  1 1 
       13 10941 1 1 11 PRO HG2  H 42.866  -0.570  -4.326 1.00 . A A . 17 PRO HG2  1 1 
       13 10942 1 1 11 PRO HG3  H 41.817  -1.254  -5.578 1.00 . A A . 17 PRO HG3  1 1 
       13 10943 1 1 11 PRO N    N 43.381  -3.621  -5.306 1.00 . A A . 17 PRO N    1 1 
       13 10944 1 1 11 PRO O    O 46.014  -4.319  -6.147 1.00 . A A . 17 PRO O    1 1 
       13 10945 1 1 12 ALA C    C 48.505  -2.224  -5.204 1.00 . A A . 18 ALA C    1 1 
       13 10946 1 1 12 ALA CA   C 47.881  -2.442  -6.588 1.00 . A A . 18 ALA CA   1 1 
       13 10947 1 1 12 ALA CB   C 48.483  -1.467  -7.587 1.00 . A A . 18 ALA CB   1 1 
       13 10948 1 1 12 ALA H    H 46.066  -1.314  -6.723 1.00 . A A . 18 ALA H    1 1 
       13 10949 1 1 12 ALA HA   H 48.076  -3.451  -6.913 1.00 . A A . 18 ALA HA   1 1 
       13 10950 1 1 12 ALA HB1  H 49.304  -1.938  -8.100 1.00 . A A . 18 ALA HB1  1 1 
       13 10951 1 1 12 ALA HB2  H 48.830  -0.589  -7.066 1.00 . A A . 18 ALA HB2  1 1 
       13 10952 1 1 12 ALA HB3  H 47.724  -1.183  -8.304 1.00 . A A . 18 ALA HB3  1 1 
       13 10953 1 1 12 ALA N    N 46.421  -2.209  -6.555 1.00 . A A . 18 ALA N    1 1 
       13 10954 1 1 12 ALA O    O 48.185  -1.284  -4.505 1.00 . A A . 18 ALA O    1 1 
       13 10955 1 1 13 GLY C    C 49.095  -3.116  -2.350 1.00 . A A . 19 GLY C    1 1 
       13 10956 1 1 13 GLY CA   C 50.093  -2.936  -3.498 1.00 . A A . 19 GLY CA   1 1 
       13 10957 1 1 13 GLY H    H 49.663  -3.824  -5.412 1.00 . A A . 19 GLY H    1 1 
       13 10958 1 1 13 GLY HA2  H 50.873  -3.678  -3.412 1.00 . A A . 19 GLY HA2  1 1 
       13 10959 1 1 13 GLY HA3  H 50.530  -1.950  -3.433 1.00 . A A . 19 GLY HA3  1 1 
       13 10960 1 1 13 GLY N    N 49.414  -3.084  -4.820 1.00 . A A . 19 GLY N    1 1 
       13 10961 1 1 13 GLY O    O 49.298  -2.617  -1.262 1.00 . A A . 19 GLY O    1 1 
       13 10962 1 1 14 TRP C    C 47.043  -5.412  -0.934 1.00 . A A . 20 TRP C    1 1 
       13 10963 1 1 14 TRP CA   C 47.015  -3.992  -1.490 1.00 . A A . 20 TRP CA   1 1 
       13 10964 1 1 14 TRP CB   C 45.635  -3.710  -2.045 1.00 . A A . 20 TRP CB   1 1 
       13 10965 1 1 14 TRP CD1  C 45.738  -1.661  -3.480 1.00 . A A . 20 TRP CD1  1 1 
       13 10966 1 1 14 TRP CD2  C 45.187  -1.218  -1.356 1.00 . A A . 20 TRP CD2  1 1 
       13 10967 1 1 14 TRP CE2  C 45.200   0.022  -2.032 1.00 . A A . 20 TRP CE2  1 1 
       13 10968 1 1 14 TRP CE3  C 44.872  -1.237   0.007 1.00 . A A . 20 TRP CE3  1 1 
       13 10969 1 1 14 TRP CG   C 45.520  -2.259  -2.297 1.00 . A A . 20 TRP CG   1 1 
       13 10970 1 1 14 TRP CH2  C 44.596   1.176   0.002 1.00 . A A . 20 TRP CH2  1 1 
       13 10971 1 1 14 TRP CZ2  C 44.906   1.214  -1.365 1.00 . A A . 20 TRP CZ2  1 1 
       13 10972 1 1 14 TRP CZ3  C 44.581  -0.054   0.683 1.00 . A A . 20 TRP CZ3  1 1 
       13 10973 1 1 14 TRP H    H 47.854  -4.191  -3.462 1.00 . A A . 20 TRP H    1 1 
       13 10974 1 1 14 TRP HA   H 47.219  -3.299  -0.696 1.00 . A A . 20 TRP HA   1 1 
       13 10975 1 1 14 TRP HB2  H 45.501  -4.248  -2.969 1.00 . A A . 20 TRP HB2  1 1 
       13 10976 1 1 14 TRP HB3  H 44.889  -4.014  -1.328 1.00 . A A . 20 TRP HB3  1 1 
       13 10977 1 1 14 TRP HD1  H 46.013  -2.160  -4.390 1.00 . A A . 20 TRP HD1  1 1 
       13 10978 1 1 14 TRP HE1  H 45.634   0.352  -4.053 1.00 . A A . 20 TRP HE1  1 1 
       13 10979 1 1 14 TRP HE3  H 44.858  -2.177   0.540 1.00 . A A . 20 TRP HE3  1 1 
       13 10980 1 1 14 TRP HH2  H 44.369   2.090   0.531 1.00 . A A . 20 TRP HH2  1 1 
       13 10981 1 1 14 TRP HZ2  H 44.921   2.154  -1.895 1.00 . A A . 20 TRP HZ2  1 1 
       13 10982 1 1 14 TRP HZ3  H 44.348  -0.091   1.734 1.00 . A A . 20 TRP HZ3  1 1 
       13 10983 1 1 14 TRP N    N 48.016  -3.809  -2.578 1.00 . A A . 20 TRP N    1 1 
       13 10984 1 1 14 TRP NE1  N 45.542  -0.305  -3.335 1.00 . A A . 20 TRP NE1  1 1 
       13 10985 1 1 14 TRP O    O 47.420  -6.350  -1.606 1.00 . A A . 20 TRP O    1 1 
       13 10986 1 1 15 GLU C    C 45.724  -6.916   2.147 1.00 . A A . 21 GLU C    1 1 
       13 10987 1 1 15 GLU CA   C 46.610  -6.931   0.902 1.00 . A A . 21 GLU CA   1 1 
       13 10988 1 1 15 GLU CB   C 48.032  -7.339   1.290 1.00 . A A . 21 GLU CB   1 1 
       13 10989 1 1 15 GLU CD   C 49.197  -9.129   2.588 1.00 . A A . 21 GLU CD   1 1 
       13 10990 1 1 15 GLU CG   C 48.068  -8.837   1.597 1.00 . A A . 21 GLU CG   1 1 
       13 10991 1 1 15 GLU H    H 46.316  -4.791   0.821 1.00 . A A . 21 GLU H    1 1 
       13 10992 1 1 15 GLU HA   H 46.213  -7.636   0.188 1.00 . A A . 21 GLU HA   1 1 
       13 10993 1 1 15 GLU HB2  H 48.704  -7.122   0.471 1.00 . A A . 21 GLU HB2  1 1 
       13 10994 1 1 15 GLU HB3  H 48.341  -6.786   2.164 1.00 . A A . 21 GLU HB3  1 1 
       13 10995 1 1 15 GLU HG2  H 47.123  -9.139   2.027 1.00 . A A . 21 GLU HG2  1 1 
       13 10996 1 1 15 GLU HG3  H 48.241  -9.388   0.686 1.00 . A A . 21 GLU HG3  1 1 
       13 10997 1 1 15 GLU N    N 46.627  -5.571   0.296 1.00 . A A . 21 GLU N    1 1 
       13 10998 1 1 15 GLU O    O 45.985  -6.198   3.091 1.00 . A A . 21 GLU O    1 1 
       13 10999 1 1 15 GLU OE1  O 49.020 -10.008   3.415 1.00 . A A . 21 GLU OE1  1 1 
       13 11000 1 1 15 GLU OE2  O 50.219  -8.468   2.503 1.00 . A A . 21 GLU OE2  1 1 
       13 11001 1 1 16 MET C    C 44.594  -8.260   4.542 1.00 . A A . 22 MET C    1 1 
       13 11002 1 1 16 MET CA   C 43.801  -7.719   3.356 1.00 . A A . 22 MET CA   1 1 
       13 11003 1 1 16 MET CB   C 42.593  -8.612   3.088 1.00 . A A . 22 MET CB   1 1 
       13 11004 1 1 16 MET CE   C 40.894 -10.818   2.475 1.00 . A A . 22 MET CE   1 1 
       13 11005 1 1 16 MET CG   C 42.275  -9.413   4.345 1.00 . A A . 22 MET CG   1 1 
       13 11006 1 1 16 MET H    H 44.481  -8.281   1.407 1.00 . A A . 22 MET H    1 1 
       13 11007 1 1 16 MET HA   H 43.468  -6.717   3.573 1.00 . A A . 22 MET HA   1 1 
       13 11008 1 1 16 MET HB2  H 41.743  -7.998   2.826 1.00 . A A . 22 MET HB2  1 1 
       13 11009 1 1 16 MET HB3  H 42.817  -9.287   2.279 1.00 . A A . 22 MET HB3  1 1 
       13 11010 1 1 16 MET HE1  H 40.801  -9.992   1.783 1.00 . A A . 22 MET HE1  1 1 
       13 11011 1 1 16 MET HE2  H 40.143 -11.557   2.250 1.00 . A A . 22 MET HE2  1 1 
       13 11012 1 1 16 MET HE3  H 41.874 -11.264   2.383 1.00 . A A . 22 MET HE3  1 1 
       13 11013 1 1 16 MET HG2  H 43.040 -10.161   4.491 1.00 . A A . 22 MET HG2  1 1 
       13 11014 1 1 16 MET HG3  H 42.256  -8.745   5.194 1.00 . A A . 22 MET HG3  1 1 
       13 11015 1 1 16 MET N    N 44.682  -7.702   2.167 1.00 . A A . 22 MET N    1 1 
       13 11016 1 1 16 MET O    O 45.367  -9.189   4.413 1.00 . A A . 22 MET O    1 1 
       13 11017 1 1 16 MET SD   S 40.662 -10.215   4.166 1.00 . A A . 22 MET SD   1 1 
       13 11018 1 1 17 ALA C    C 44.366  -7.876   8.135 1.00 . A A . 23 ALA C    1 1 
       13 11019 1 1 17 ALA CA   C 45.177  -8.156   6.877 1.00 . A A . 23 ALA CA   1 1 
       13 11020 1 1 17 ALA CB   C 46.502  -7.406   6.952 1.00 . A A . 23 ALA CB   1 1 
       13 11021 1 1 17 ALA H    H 43.801  -6.925   5.774 1.00 . A A . 23 ALA H    1 1 
       13 11022 1 1 17 ALA HA   H 45.363  -9.215   6.791 1.00 . A A . 23 ALA HA   1 1 
       13 11023 1 1 17 ALA HB1  H 46.992  -7.633   7.887 1.00 . A A . 23 ALA HB1  1 1 
       13 11024 1 1 17 ALA HB2  H 46.311  -6.346   6.892 1.00 . A A . 23 ALA HB2  1 1 
       13 11025 1 1 17 ALA HB3  H 47.131  -7.707   6.131 1.00 . A A . 23 ALA HB3  1 1 
       13 11026 1 1 17 ALA N    N 44.420  -7.681   5.692 1.00 . A A . 23 ALA N    1 1 
       13 11027 1 1 17 ALA O    O 43.346  -7.235   8.083 1.00 . A A . 23 ALA O    1 1 
       13 11028 1 1 18 LYS C    C 44.895  -7.300  11.499 1.00 . A A . 24 LYS C    1 1 
       13 11029 1 1 18 LYS CA   C 44.035  -8.073  10.506 1.00 . A A . 24 LYS CA   1 1 
       13 11030 1 1 18 LYS CB   C 43.579  -9.384  11.139 1.00 . A A . 24 LYS CB   1 1 
       13 11031 1 1 18 LYS CD   C 42.026 -10.362  12.837 1.00 . A A . 24 LYS CD   1 1 
       13 11032 1 1 18 LYS CE   C 41.113 -11.222  11.960 1.00 . A A . 24 LYS CE   1 1 
       13 11033 1 1 18 LYS CG   C 42.410  -9.090  12.079 1.00 . A A . 24 LYS CG   1 1 
       13 11034 1 1 18 LYS H    H 45.633  -8.857   9.304 1.00 . A A . 24 LYS H    1 1 
       13 11035 1 1 18 LYS HA   H 43.172  -7.480  10.261 1.00 . A A . 24 LYS HA   1 1 
       13 11036 1 1 18 LYS HB2  H 43.262 -10.068  10.366 1.00 . A A . 24 LYS HB2  1 1 
       13 11037 1 1 18 LYS HB3  H 44.391  -9.819  11.700 1.00 . A A . 24 LYS HB3  1 1 
       13 11038 1 1 18 LYS HD2  H 42.920 -10.918  13.083 1.00 . A A . 24 LYS HD2  1 1 
       13 11039 1 1 18 LYS HD3  H 41.506 -10.098  13.744 1.00 . A A . 24 LYS HD3  1 1 
       13 11040 1 1 18 LYS HE2  H 41.557 -11.338  10.983 1.00 . A A . 24 LYS HE2  1 1 
       13 11041 1 1 18 LYS HE3  H 40.988 -12.193  12.416 1.00 . A A . 24 LYS HE3  1 1 
       13 11042 1 1 18 LYS HG2  H 42.701  -8.320  12.781 1.00 . A A . 24 LYS HG2  1 1 
       13 11043 1 1 18 LYS HG3  H 41.566  -8.746  11.502 1.00 . A A . 24 LYS HG3  1 1 
       13 11044 1 1 18 LYS HZ1  H 39.203 -10.780  12.660 1.00 . A A . 24 LYS HZ1  1 1 
       13 11045 1 1 18 LYS HZ2  H 39.310 -10.905  10.970 1.00 . A A . 24 LYS HZ2  1 1 
       13 11046 1 1 18 LYS HZ3  H 39.915  -9.531  11.763 1.00 . A A . 24 LYS HZ3  1 1 
       13 11047 1 1 18 LYS N    N 44.805  -8.342   9.268 1.00 . A A . 24 LYS N    1 1 
       13 11048 1 1 18 LYS NZ   N 39.786 -10.560  11.829 1.00 . A A . 24 LYS NZ   1 1 
       13 11049 1 1 18 LYS O    O 46.109  -7.334  11.454 1.00 . A A . 24 LYS O    1 1 
       13 11050 1 1 19 THR C    C 45.694  -6.798  14.376 1.00 . A A . 25 THR C    1 1 
       13 11051 1 1 19 THR CA   C 45.011  -5.829  13.418 1.00 . A A . 25 THR CA   1 1 
       13 11052 1 1 19 THR CB   C 44.021  -4.959  14.181 1.00 . A A . 25 THR CB   1 1 
       13 11053 1 1 19 THR CG2  C 43.063  -5.863  14.936 1.00 . A A . 25 THR CG2  1 1 
       13 11054 1 1 19 THR H    H 43.280  -6.611  12.418 1.00 . A A . 25 THR H    1 1 
       13 11055 1 1 19 THR HA   H 45.748  -5.206  12.938 1.00 . A A . 25 THR HA   1 1 
       13 11056 1 1 19 THR HB   H 43.460  -4.359  13.484 1.00 . A A . 25 THR HB   1 1 
       13 11057 1 1 19 THR HG1  H 45.645  -4.114  14.838 1.00 . A A . 25 THR HG1  1 1 
       13 11058 1 1 19 THR HG21 H 42.166  -5.316  15.173 1.00 . A A . 25 THR HG21 1 1 
       13 11059 1 1 19 THR HG22 H 43.532  -6.202  15.846 1.00 . A A . 25 THR HG22 1 1 
       13 11060 1 1 19 THR HG23 H 42.816  -6.713  14.317 1.00 . A A . 25 THR HG23 1 1 
       13 11061 1 1 19 THR N    N 44.263  -6.609  12.401 1.00 . A A . 25 THR N    1 1 
       13 11062 1 1 19 THR O    O 45.565  -7.998  14.240 1.00 . A A . 25 THR O    1 1 
       13 11063 1 1 19 THR OG1  O 44.720  -4.121  15.092 1.00 . A A . 25 THR OG1  1 1 
       13 11064 1 1 20 SER C    C 46.406  -8.558  16.310 1.00 . A A . 26 SER C    1 1 
       13 11065 1 1 20 SER CA   C 47.112  -7.201  16.300 1.00 . A A . 26 SER CA   1 1 
       13 11066 1 1 20 SER CB   C 47.064  -6.590  17.701 1.00 . A A . 26 SER CB   1 1 
       13 11067 1 1 20 SER H    H 46.519  -5.324  15.423 1.00 . A A . 26 SER H    1 1 
       13 11068 1 1 20 SER HA   H 48.141  -7.333  15.999 1.00 . A A . 26 SER HA   1 1 
       13 11069 1 1 20 SER HB2  H 46.077  -6.712  18.114 1.00 . A A . 26 SER HB2  1 1 
       13 11070 1 1 20 SER HB3  H 47.783  -7.091  18.335 1.00 . A A . 26 SER HB3  1 1 
       13 11071 1 1 20 SER HG   H 46.667  -4.774  17.125 1.00 . A A . 26 SER HG   1 1 
       13 11072 1 1 20 SER N    N 46.424  -6.295  15.336 1.00 . A A . 26 SER N    1 1 
       13 11073 1 1 20 SER O    O 47.030  -9.594  16.429 1.00 . A A . 26 SER O    1 1 
       13 11074 1 1 20 SER OG   O 47.370  -5.204  17.619 1.00 . A A . 26 SER OG   1 1 
       13 11075 1 1 21 SER C    C 42.915  -9.623  16.607 1.00 . A A . 27 SER C    1 1 
       13 11076 1 1 21 SER CA   C 44.361  -9.850  16.162 1.00 . A A . 27 SER CA   1 1 
       13 11077 1 1 21 SER CB   C 45.030 -10.830  17.121 1.00 . A A . 27 SER CB   1 1 
       13 11078 1 1 21 SER H    H 44.621  -7.715  16.069 1.00 . A A . 27 SER H    1 1 
       13 11079 1 1 21 SER HA   H 44.370 -10.263  15.164 1.00 . A A . 27 SER HA   1 1 
       13 11080 1 1 21 SER HB2  H 45.495 -10.286  17.925 1.00 . A A . 27 SER HB2  1 1 
       13 11081 1 1 21 SER HB3  H 44.283 -11.500  17.527 1.00 . A A . 27 SER HB3  1 1 
       13 11082 1 1 21 SER HG   H 46.322 -12.280  16.996 1.00 . A A . 27 SER HG   1 1 
       13 11083 1 1 21 SER N    N 45.105  -8.561  16.173 1.00 . A A . 27 SER N    1 1 
       13 11084 1 1 21 SER O    O 42.574  -9.833  17.753 1.00 . A A . 27 SER O    1 1 
       13 11085 1 1 21 SER OG   O 46.022 -11.572  16.422 1.00 . A A . 27 SER OG   1 1 
       13 11086 1 1 22 GLY C    C 39.885  -8.213  15.029 1.00 . A A . 28 GLY C    1 1 
       13 11087 1 1 22 GLY CA   C 40.640  -8.982  16.116 1.00 . A A . 28 GLY CA   1 1 
       13 11088 1 1 22 GLY H    H 42.342  -9.042  14.790 1.00 . A A . 28 GLY H    1 1 
       13 11089 1 1 22 GLY HA2  H 40.162  -9.938  16.274 1.00 . A A . 28 GLY HA2  1 1 
       13 11090 1 1 22 GLY HA3  H 40.614  -8.414  17.034 1.00 . A A . 28 GLY HA3  1 1 
       13 11091 1 1 22 GLY N    N 42.058  -9.204  15.715 1.00 . A A . 28 GLY N    1 1 
       13 11092 1 1 22 GLY O    O 38.754  -8.525  14.715 1.00 . A A . 28 GLY O    1 1 
       13 11093 1 1 23 GLN C    C 40.407  -6.673  12.040 1.00 . A A . 29 GLN C    1 1 
       13 11094 1 1 23 GLN CA   C 39.775  -6.426  13.409 1.00 . A A . 29 GLN CA   1 1 
       13 11095 1 1 23 GLN CB   C 39.845  -4.933  13.740 1.00 . A A . 29 GLN CB   1 1 
       13 11096 1 1 23 GLN CD   C 38.155  -5.602  15.459 1.00 . A A . 29 GLN CD   1 1 
       13 11097 1 1 23 GLN CG   C 39.360  -4.701  15.173 1.00 . A A . 29 GLN CG   1 1 
       13 11098 1 1 23 GLN H    H 41.393  -6.958  14.721 1.00 . A A . 29 GLN H    1 1 
       13 11099 1 1 23 GLN HA   H 38.743  -6.733  13.384 1.00 . A A . 29 GLN HA   1 1 
       13 11100 1 1 23 GLN HB2  H 40.865  -4.591  13.644 1.00 . A A . 29 GLN HB2  1 1 
       13 11101 1 1 23 GLN HB3  H 39.216  -4.385  13.058 1.00 . A A . 29 GLN HB3  1 1 
       13 11102 1 1 23 GLN HE21 H 36.863  -4.402  14.547 1.00 . A A . 29 GLN HE21 1 1 
       13 11103 1 1 23 GLN HE22 H 36.196  -5.811  15.217 1.00 . A A . 29 GLN HE22 1 1 
       13 11104 1 1 23 GLN HG2  H 40.155  -4.934  15.866 1.00 . A A . 29 GLN HG2  1 1 
       13 11105 1 1 23 GLN HG3  H 39.070  -3.668  15.292 1.00 . A A . 29 GLN HG3  1 1 
       13 11106 1 1 23 GLN N    N 40.485  -7.205  14.458 1.00 . A A . 29 GLN N    1 1 
       13 11107 1 1 23 GLN NE2  N 36.973  -5.241  15.040 1.00 . A A . 29 GLN NE2  1 1 
       13 11108 1 1 23 GLN O    O 41.607  -6.578  11.872 1.00 . A A . 29 GLN O    1 1 
       13 11109 1 1 23 GLN OE1  O 38.292  -6.642  16.070 1.00 . A A . 29 GLN OE1  1 1 
       13 11110 1 1 24 ARG C    C 40.241  -5.868   8.966 1.00 . A A . 30 ARG C    1 1 
       13 11111 1 1 24 ARG CA   C 40.148  -7.207   9.694 1.00 . A A . 30 ARG CA   1 1 
       13 11112 1 1 24 ARG CB   C 39.213  -8.144   8.926 1.00 . A A . 30 ARG CB   1 1 
       13 11113 1 1 24 ARG CD   C 39.066 -10.351   7.763 1.00 . A A . 30 ARG CD   1 1 
       13 11114 1 1 24 ARG CG   C 39.904  -9.492   8.711 1.00 . A A . 30 ARG CG   1 1 
       13 11115 1 1 24 ARG CZ   C 37.720 -12.352   7.983 1.00 . A A . 30 ARG CZ   1 1 
       13 11116 1 1 24 ARG H    H 38.641  -7.031  11.215 1.00 . A A . 30 ARG H    1 1 
       13 11117 1 1 24 ARG HA   H 41.127  -7.649   9.765 1.00 . A A . 30 ARG HA   1 1 
       13 11118 1 1 24 ARG HB2  H 38.305  -8.290   9.492 1.00 . A A . 30 ARG HB2  1 1 
       13 11119 1 1 24 ARG HB3  H 38.974  -7.708   7.967 1.00 . A A . 30 ARG HB3  1 1 
       13 11120 1 1 24 ARG HD2  H 38.166  -9.818   7.494 1.00 . A A . 30 ARG HD2  1 1 
       13 11121 1 1 24 ARG HD3  H 39.636 -10.566   6.871 1.00 . A A . 30 ARG HD3  1 1 
       13 11122 1 1 24 ARG HE   H 39.204 -11.923   9.228 1.00 . A A . 30 ARG HE   1 1 
       13 11123 1 1 24 ARG HG2  H 40.883  -9.330   8.282 1.00 . A A . 30 ARG HG2  1 1 
       13 11124 1 1 24 ARG HG3  H 40.006  -9.999   9.658 1.00 . A A . 30 ARG HG3  1 1 
       13 11125 1 1 24 ARG HH11 H 37.915 -13.774   9.378 1.00 . A A . 30 ARG HH11 1 1 
       13 11126 1 1 24 ARG HH12 H 36.650 -14.026   8.223 1.00 . A A . 30 ARG HH12 1 1 
       13 11127 1 1 24 ARG HH21 H 37.296 -11.099   6.479 1.00 . A A . 30 ARG HH21 1 1 
       13 11128 1 1 24 ARG HH22 H 36.298 -12.512   6.582 1.00 . A A . 30 ARG HH22 1 1 
       13 11129 1 1 24 ARG N    N 39.605  -6.972  11.058 1.00 . A A . 30 ARG N    1 1 
       13 11130 1 1 24 ARG NE   N 38.703 -11.627   8.440 1.00 . A A . 30 ARG NE   1 1 
       13 11131 1 1 24 ARG NH1  N 37.403 -13.471   8.574 1.00 . A A . 30 ARG NH1  1 1 
       13 11132 1 1 24 ARG NH2  N 37.052 -11.957   6.933 1.00 . A A . 30 ARG NH2  1 1 
       13 11133 1 1 24 ARG O    O 39.364  -5.033   9.075 1.00 . A A . 30 ARG O    1 1 
       13 11134 1 1 25 TYR C    C 42.186  -4.576   6.190 1.00 . A A . 31 TYR C    1 1 
       13 11135 1 1 25 TYR CA   C 41.399  -4.363   7.483 1.00 . A A . 31 TYR CA   1 1 
       13 11136 1 1 25 TYR CB   C 42.070  -3.290   8.360 1.00 . A A . 31 TYR CB   1 1 
       13 11137 1 1 25 TYR CD1  C 43.606  -3.313  10.362 1.00 . A A . 31 TYR CD1  1 1 
       13 11138 1 1 25 TYR CD2  C 44.078  -4.833   8.533 1.00 . A A . 31 TYR CD2  1 1 
       13 11139 1 1 25 TYR CE1  C 44.734  -3.782  11.044 1.00 . A A . 31 TYR CE1  1 1 
       13 11140 1 1 25 TYR CE2  C 45.202  -5.304   9.224 1.00 . A A . 31 TYR CE2  1 1 
       13 11141 1 1 25 TYR CG   C 43.275  -3.837   9.102 1.00 . A A . 31 TYR CG   1 1 
       13 11142 1 1 25 TYR CZ   C 45.531  -4.779  10.473 1.00 . A A . 31 TYR CZ   1 1 
       13 11143 1 1 25 TYR H    H 41.980  -6.334   8.121 1.00 . A A . 31 TYR H    1 1 
       13 11144 1 1 25 TYR HA   H 40.405  -4.028   7.226 1.00 . A A . 31 TYR HA   1 1 
       13 11145 1 1 25 TYR HB2  H 42.388  -2.472   7.731 1.00 . A A . 31 TYR HB2  1 1 
       13 11146 1 1 25 TYR HB3  H 41.350  -2.924   9.076 1.00 . A A . 31 TYR HB3  1 1 
       13 11147 1 1 25 TYR HD1  H 42.988  -2.548  10.809 1.00 . A A . 31 TYR HD1  1 1 
       13 11148 1 1 25 TYR HD2  H 43.831  -5.244   7.572 1.00 . A A . 31 TYR HD2  1 1 
       13 11149 1 1 25 TYR HE1  H 44.987  -3.377  12.011 1.00 . A A . 31 TYR HE1  1 1 
       13 11150 1 1 25 TYR HE2  H 45.819  -6.071   8.789 1.00 . A A . 31 TYR HE2  1 1 
       13 11151 1 1 25 TYR HH   H 47.201  -4.482  11.349 1.00 . A A . 31 TYR HH   1 1 
       13 11152 1 1 25 TYR N    N 41.284  -5.650   8.214 1.00 . A A . 31 TYR N    1 1 
       13 11153 1 1 25 TYR O    O 42.504  -5.690   5.826 1.00 . A A . 31 TYR O    1 1 
       13 11154 1 1 25 TYR OH   O 46.648  -5.239  11.139 1.00 . A A . 31 TYR OH   1 1 
       13 11155 1 1 26 PHE C    C 44.567  -2.950   4.273 1.00 . A A . 32 PHE C    1 1 
       13 11156 1 1 26 PHE CA   C 43.230  -3.685   4.202 1.00 . A A . 32 PHE CA   1 1 
       13 11157 1 1 26 PHE CB   C 42.394  -3.116   3.057 1.00 . A A . 32 PHE CB   1 1 
       13 11158 1 1 26 PHE CD1  C 40.895  -5.094   2.618 1.00 . A A . 32 PHE CD1  1 1 
       13 11159 1 1 26 PHE CD2  C 39.913  -3.061   3.499 1.00 . A A . 32 PHE CD2  1 1 
       13 11160 1 1 26 PHE CE1  C 39.634  -5.705   2.621 1.00 . A A . 32 PHE CE1  1 1 
       13 11161 1 1 26 PHE CE2  C 38.653  -3.669   3.502 1.00 . A A . 32 PHE CE2  1 1 
       13 11162 1 1 26 PHE CG   C 41.033  -3.772   3.057 1.00 . A A . 32 PHE CG   1 1 
       13 11163 1 1 26 PHE CZ   C 38.513  -4.992   3.064 1.00 . A A . 32 PHE CZ   1 1 
       13 11164 1 1 26 PHE H    H 42.212  -2.637   5.785 1.00 . A A . 32 PHE H    1 1 
       13 11165 1 1 26 PHE HA   H 43.410  -4.731   4.025 1.00 . A A . 32 PHE HA   1 1 
       13 11166 1 1 26 PHE HB2  H 42.279  -2.049   3.189 1.00 . A A . 32 PHE HB2  1 1 
       13 11167 1 1 26 PHE HB3  H 42.886  -3.312   2.117 1.00 . A A . 32 PHE HB3  1 1 
       13 11168 1 1 26 PHE HD1  H 41.760  -5.644   2.278 1.00 . A A . 32 PHE HD1  1 1 
       13 11169 1 1 26 PHE HD2  H 40.020  -2.041   3.838 1.00 . A A . 32 PHE HD2  1 1 
       13 11170 1 1 26 PHE HE1  H 39.528  -6.724   2.282 1.00 . A A . 32 PHE HE1  1 1 
       13 11171 1 1 26 PHE HE2  H 37.788  -3.121   3.844 1.00 . A A . 32 PHE HE2  1 1 
       13 11172 1 1 26 PHE HZ   H 37.541  -5.462   3.066 1.00 . A A . 32 PHE HZ   1 1 
       13 11173 1 1 26 PHE N    N 42.486  -3.526   5.483 1.00 . A A . 32 PHE N    1 1 
       13 11174 1 1 26 PHE O    O 44.636  -1.788   4.621 1.00 . A A . 32 PHE O    1 1 
       13 11175 1 1 27 LEU C    C 47.273  -2.320   2.631 1.00 . A A . 33 LEU C    1 1 
       13 11176 1 1 27 LEU CA   C 46.973  -2.970   3.982 1.00 . A A . 33 LEU CA   1 1 
       13 11177 1 1 27 LEU CB   C 48.050  -4.015   4.272 1.00 . A A . 33 LEU CB   1 1 
       13 11178 1 1 27 LEU CD1  C 48.744  -5.859   5.802 1.00 . A A . 33 LEU CD1  1 1 
       13 11179 1 1 27 LEU CD2  C 47.172  -4.096   6.607 1.00 . A A . 33 LEU CD2  1 1 
       13 11180 1 1 27 LEU CG   C 47.592  -4.936   5.401 1.00 . A A . 33 LEU CG   1 1 
       13 11181 1 1 27 LEU H    H 45.552  -4.564   3.663 1.00 . A A . 33 LEU H    1 1 
       13 11182 1 1 27 LEU HA   H 46.983  -2.216   4.753 1.00 . A A . 33 LEU HA   1 1 
       13 11183 1 1 27 LEU HB2  H 48.231  -4.600   3.381 1.00 . A A . 33 LEU HB2  1 1 
       13 11184 1 1 27 LEU HB3  H 48.963  -3.516   4.564 1.00 . A A . 33 LEU HB3  1 1 
       13 11185 1 1 27 LEU HD11 H 48.776  -6.707   5.134 1.00 . A A . 33 LEU HD11 1 1 
       13 11186 1 1 27 LEU HD12 H 48.595  -6.203   6.815 1.00 . A A . 33 LEU HD12 1 1 
       13 11187 1 1 27 LEU HD13 H 49.676  -5.317   5.740 1.00 . A A . 33 LEU HD13 1 1 
       13 11188 1 1 27 LEU HD21 H 47.496  -4.582   7.516 1.00 . A A . 33 LEU HD21 1 1 
       13 11189 1 1 27 LEU HD22 H 46.097  -3.991   6.617 1.00 . A A . 33 LEU HD22 1 1 
       13 11190 1 1 27 LEU HD23 H 47.628  -3.122   6.539 1.00 . A A . 33 LEU HD23 1 1 
       13 11191 1 1 27 LEU HG   H 46.754  -5.529   5.064 1.00 . A A . 33 LEU HG   1 1 
       13 11192 1 1 27 LEU N    N 45.634  -3.625   3.941 1.00 . A A . 33 LEU N    1 1 
       13 11193 1 1 27 LEU O    O 47.138  -2.934   1.592 1.00 . A A . 33 LEU O    1 1 
       13 11194 1 1 28 ASN C    C 49.531  -0.294   1.215 1.00 . A A . 34 ASN C    1 1 
       13 11195 1 1 28 ASN CA   C 48.013  -0.404   1.358 1.00 . A A . 34 ASN CA   1 1 
       13 11196 1 1 28 ASN CB   C 47.407   0.997   1.354 1.00 . A A . 34 ASN CB   1 1 
       13 11197 1 1 28 ASN CG   C 47.260   1.487  -0.088 1.00 . A A . 34 ASN CG   1 1 
       13 11198 1 1 28 ASN H    H 47.801  -0.610   3.490 1.00 . A A . 34 ASN H    1 1 
       13 11199 1 1 28 ASN HA   H 47.613  -0.974   0.532 1.00 . A A . 34 ASN HA   1 1 
       13 11200 1 1 28 ASN HB2  H 46.436   0.969   1.827 1.00 . A A . 34 ASN HB2  1 1 
       13 11201 1 1 28 ASN HB3  H 48.053   1.669   1.896 1.00 . A A . 34 ASN HB3  1 1 
       13 11202 1 1 28 ASN HD21 H 46.993   3.385   0.436 1.00 . A A . 34 ASN HD21 1 1 
       13 11203 1 1 28 ASN HD22 H 46.958   3.080  -1.234 1.00 . A A . 34 ASN HD22 1 1 
       13 11204 1 1 28 ASN N    N 47.691  -1.085   2.639 1.00 . A A . 34 ASN N    1 1 
       13 11205 1 1 28 ASN ND2  N 47.054   2.756  -0.314 1.00 . A A . 34 ASN ND2  1 1 
       13 11206 1 1 28 ASN O    O 50.175   0.469   1.908 1.00 . A A . 34 ASN O    1 1 
       13 11207 1 1 28 ASN OD1  O 47.334   0.709  -1.017 1.00 . A A . 34 ASN OD1  1 1 
       13 11208 1 1 29 HIS C    C 51.905   0.298  -0.658 1.00 . A A . 35 HIS C    1 1 
       13 11209 1 1 29 HIS CA   C 51.581  -0.971   0.128 1.00 . A A . 35 HIS CA   1 1 
       13 11210 1 1 29 HIS CB   C 52.064  -2.199  -0.648 1.00 . A A . 35 HIS CB   1 1 
       13 11211 1 1 29 HIS CD2  C 51.090  -3.715   1.266 1.00 . A A . 35 HIS CD2  1 1 
       13 11212 1 1 29 HIS CE1  C 52.360  -5.449   0.970 1.00 . A A . 35 HIS CE1  1 1 
       13 11213 1 1 29 HIS CG   C 51.929  -3.421   0.217 1.00 . A A . 35 HIS CG   1 1 
       13 11214 1 1 29 HIS H    H 49.571  -1.644  -0.237 1.00 . A A . 35 HIS H    1 1 
       13 11215 1 1 29 HIS HA   H 52.067  -0.934   1.091 1.00 . A A . 35 HIS HA   1 1 
       13 11216 1 1 29 HIS HB2  H 51.467  -2.320  -1.538 1.00 . A A . 35 HIS HB2  1 1 
       13 11217 1 1 29 HIS HB3  H 53.099  -2.066  -0.924 1.00 . A A . 35 HIS HB3  1 1 
       13 11218 1 1 29 HIS HD1  H 53.436  -4.652  -0.624 1.00 . A A . 35 HIS HD1  1 1 
       13 11219 1 1 29 HIS HD2  H 50.333  -3.055   1.663 1.00 . A A . 35 HIS HD2  1 1 
       13 11220 1 1 29 HIS HE1  H 52.811  -6.425   1.077 1.00 . A A . 35 HIS HE1  1 1 
       13 11221 1 1 29 HIS HE2  H 50.924  -5.463   2.473 1.00 . A A . 35 HIS HE2  1 1 
       13 11222 1 1 29 HIS N    N 50.107  -1.043   0.317 1.00 . A A . 35 HIS N    1 1 
       13 11223 1 1 29 HIS ND1  N 52.730  -4.542   0.047 1.00 . A A . 35 HIS ND1  1 1 
       13 11224 1 1 29 HIS NE2  N 51.367  -4.994   1.735 1.00 . A A . 35 HIS NE2  1 1 
       13 11225 1 1 29 HIS O    O 53.045   0.706  -0.765 1.00 . A A . 35 HIS O    1 1 
       13 11226 1 1 30 ILE C    C 51.153   3.343  -0.990 1.00 . A A . 36 ILE C    1 1 
       13 11227 1 1 30 ILE CA   C 51.122   2.177  -1.968 1.00 . A A . 36 ILE CA   1 1 
       13 11228 1 1 30 ILE CB   C 49.972   2.378  -2.955 1.00 . A A . 36 ILE CB   1 1 
       13 11229 1 1 30 ILE CD1  C 50.149   0.731  -4.834 1.00 . A A . 36 ILE CD1  1 1 
       13 11230 1 1 30 ILE CG1  C 49.502   1.018  -3.477 1.00 . A A . 36 ILE CG1  1 1 
       13 11231 1 1 30 ILE CG2  C 50.442   3.247  -4.123 1.00 . A A . 36 ILE CG2  1 1 
       13 11232 1 1 30 ILE H    H 49.990   0.582  -1.088 1.00 . A A . 36 ILE H    1 1 
       13 11233 1 1 30 ILE HA   H 52.055   2.118  -2.499 1.00 . A A . 36 ILE HA   1 1 
       13 11234 1 1 30 ILE HB   H 49.152   2.870  -2.449 1.00 . A A . 36 ILE HB   1 1 
       13 11235 1 1 30 ILE HD11 H 50.081  -0.326  -5.049 1.00 . A A . 36 ILE HD11 1 1 
       13 11236 1 1 30 ILE HD12 H 51.187   1.027  -4.809 1.00 . A A . 36 ILE HD12 1 1 
       13 11237 1 1 30 ILE HD13 H 49.635   1.288  -5.604 1.00 . A A . 36 ILE HD13 1 1 
       13 11238 1 1 30 ILE HG12 H 49.782   0.251  -2.775 1.00 . A A . 36 ILE HG12 1 1 
       13 11239 1 1 30 ILE HG13 H 48.430   1.027  -3.584 1.00 . A A . 36 ILE HG13 1 1 
       13 11240 1 1 30 ILE HG21 H 49.702   3.224  -4.910 1.00 . A A . 36 ILE HG21 1 1 
       13 11241 1 1 30 ILE HG22 H 51.380   2.867  -4.500 1.00 . A A . 36 ILE HG22 1 1 
       13 11242 1 1 30 ILE HG23 H 50.576   4.264  -3.785 1.00 . A A . 36 ILE HG23 1 1 
       13 11243 1 1 30 ILE N    N 50.900   0.928  -1.198 1.00 . A A . 36 ILE N    1 1 
       13 11244 1 1 30 ILE O    O 52.097   4.106  -0.937 1.00 . A A . 36 ILE O    1 1 
       13 11245 1 1 31 ASP C    C 50.771   4.119   2.061 1.00 . A A . 37 ASP C    1 1 
       13 11246 1 1 31 ASP CA   C 50.081   4.580   0.786 1.00 . A A . 37 ASP CA   1 1 
       13 11247 1 1 31 ASP CB   C 48.631   4.965   1.081 1.00 . A A . 37 ASP CB   1 1 
       13 11248 1 1 31 ASP CG   C 48.581   6.398   1.613 1.00 . A A . 37 ASP CG   1 1 
       13 11249 1 1 31 ASP H    H 49.382   2.835  -0.272 1.00 . A A . 37 ASP H    1 1 
       13 11250 1 1 31 ASP HA   H 50.610   5.419   0.389 1.00 . A A . 37 ASP HA   1 1 
       13 11251 1 1 31 ASP HB2  H 48.049   4.898   0.172 1.00 . A A . 37 ASP HB2  1 1 
       13 11252 1 1 31 ASP HB3  H 48.222   4.293   1.821 1.00 . A A . 37 ASP HB3  1 1 
       13 11253 1 1 31 ASP N    N 50.123   3.473  -0.207 1.00 . A A . 37 ASP N    1 1 
       13 11254 1 1 31 ASP O    O 50.854   4.829   3.044 1.00 . A A . 37 ASP O    1 1 
       13 11255 1 1 31 ASP OD1  O 48.665   7.311   0.809 1.00 . A A . 37 ASP OD1  1 1 
       13 11256 1 1 31 ASP OD2  O 48.460   6.559   2.816 1.00 . A A . 37 ASP OD2  1 1 
       13 11257 1 1 32 GLN C    C 51.185   2.608   4.481 1.00 . A A . 38 GLN C    1 1 
       13 11258 1 1 32 GLN CA   C 51.997   2.373   3.205 1.00 . A A . 38 GLN CA   1 1 
       13 11259 1 1 32 GLN CB   C 53.358   3.051   3.333 1.00 . A A . 38 GLN CB   1 1 
       13 11260 1 1 32 GLN CD   C 55.763   2.918   2.662 1.00 . A A . 38 GLN CD   1 1 
       13 11261 1 1 32 GLN CG   C 54.395   2.240   2.555 1.00 . A A . 38 GLN CG   1 1 
       13 11262 1 1 32 GLN H    H 51.200   2.408   1.211 1.00 . A A . 38 GLN H    1 1 
       13 11263 1 1 32 GLN HA   H 52.141   1.314   3.061 1.00 . A A . 38 GLN HA   1 1 
       13 11264 1 1 32 GLN HB2  H 53.301   4.050   2.926 1.00 . A A . 38 GLN HB2  1 1 
       13 11265 1 1 32 GLN HB3  H 53.644   3.099   4.372 1.00 . A A . 38 GLN HB3  1 1 
       13 11266 1 1 32 GLN HE21 H 55.563   3.911   0.955 1.00 . A A . 38 GLN HE21 1 1 
       13 11267 1 1 32 GLN HE22 H 57.022   4.174   1.780 1.00 . A A . 38 GLN HE22 1 1 
       13 11268 1 1 32 GLN HG2  H 54.452   1.242   2.966 1.00 . A A . 38 GLN HG2  1 1 
       13 11269 1 1 32 GLN HG3  H 54.102   2.185   1.518 1.00 . A A . 38 GLN HG3  1 1 
       13 11270 1 1 32 GLN N    N 51.281   2.932   2.028 1.00 . A A . 38 GLN N    1 1 
       13 11271 1 1 32 GLN NE2  N 56.148   3.735   1.721 1.00 . A A . 38 GLN NE2  1 1 
       13 11272 1 1 32 GLN O    O 51.579   3.356   5.353 1.00 . A A . 38 GLN O    1 1 
       13 11273 1 1 32 GLN OE1  O 56.488   2.701   3.612 1.00 . A A . 38 GLN OE1  1 1 
       13 11274 1 1 33 THR C    C 48.064   1.159   5.784 1.00 . A A . 39 THR C    1 1 
       13 11275 1 1 33 THR CA   C 49.216   2.145   5.806 1.00 . A A . 39 THR CA   1 1 
       13 11276 1 1 33 THR CB   C 48.640   3.549   5.844 1.00 . A A . 39 THR CB   1 1 
       13 11277 1 1 33 THR CG2  C 48.396   4.061   4.422 1.00 . A A . 39 THR CG2  1 1 
       13 11278 1 1 33 THR H    H 49.757   1.377   3.889 1.00 . A A . 39 THR H    1 1 
       13 11279 1 1 33 THR HA   H 49.817   1.979   6.686 1.00 . A A . 39 THR HA   1 1 
       13 11280 1 1 33 THR HB   H 49.333   4.185   6.336 1.00 . A A . 39 THR HB   1 1 
       13 11281 1 1 33 THR HG1  H 47.484   4.178   7.275 1.00 . A A . 39 THR HG1  1 1 
       13 11282 1 1 33 THR HG21 H 48.572   3.265   3.715 1.00 . A A . 39 THR HG21 1 1 
       13 11283 1 1 33 THR HG22 H 49.064   4.882   4.216 1.00 . A A . 39 THR HG22 1 1 
       13 11284 1 1 33 THR HG23 H 47.374   4.400   4.334 1.00 . A A . 39 THR HG23 1 1 
       13 11285 1 1 33 THR N    N 50.054   1.969   4.597 1.00 . A A . 39 THR N    1 1 
       13 11286 1 1 33 THR O    O 47.991   0.278   4.957 1.00 . A A . 39 THR O    1 1 
       13 11287 1 1 33 THR OG1  O 47.415   3.539   6.562 1.00 . A A . 39 THR OG1  1 1 
       13 11288 1 1 34 THR C    C 44.704   1.220   6.561 1.00 . A A . 40 THR C    1 1 
       13 11289 1 1 34 THR CA   C 45.987   0.408   6.746 1.00 . A A . 40 THR CA   1 1 
       13 11290 1 1 34 THR CB   C 45.941  -0.300   8.101 1.00 . A A . 40 THR CB   1 1 
       13 11291 1 1 34 THR CG2  C 47.122  -1.258   8.219 1.00 . A A . 40 THR CG2  1 1 
       13 11292 1 1 34 THR H    H 47.252   2.047   7.342 1.00 . A A . 40 THR H    1 1 
       13 11293 1 1 34 THR HA   H 46.075  -0.323   5.955 1.00 . A A . 40 THR HA   1 1 
       13 11294 1 1 34 THR HB   H 45.021  -0.858   8.185 1.00 . A A . 40 THR HB   1 1 
       13 11295 1 1 34 THR HG1  H 45.279   0.500   9.746 1.00 . A A . 40 THR HG1  1 1 
       13 11296 1 1 34 THR HG21 H 46.756  -2.271   8.287 1.00 . A A . 40 THR HG21 1 1 
       13 11297 1 1 34 THR HG22 H 47.690  -1.019   9.104 1.00 . A A . 40 THR HG22 1 1 
       13 11298 1 1 34 THR HG23 H 47.752  -1.158   7.348 1.00 . A A . 40 THR HG23 1 1 
       13 11299 1 1 34 THR N    N 47.159   1.318   6.696 1.00 . A A . 40 THR N    1 1 
       13 11300 1 1 34 THR O    O 44.682   2.418   6.755 1.00 . A A . 40 THR O    1 1 
       13 11301 1 1 34 THR OG1  O 46.006   0.666   9.141 1.00 . A A . 40 THR OG1  1 1 
       13 11302 1 1 35 THR C    C 41.175   0.458   6.444 1.00 . A A . 41 THR C    1 1 
       13 11303 1 1 35 THR CA   C 42.356   1.307   5.991 1.00 . A A . 41 THR CA   1 1 
       13 11304 1 1 35 THR CB   C 42.178   1.635   4.515 1.00 . A A . 41 THR CB   1 1 
       13 11305 1 1 35 THR CG2  C 43.018   0.680   3.668 1.00 . A A . 41 THR CG2  1 1 
       13 11306 1 1 35 THR H    H 43.671  -0.385   6.032 1.00 . A A . 41 THR H    1 1 
       13 11307 1 1 35 THR HA   H 42.373   2.221   6.557 1.00 . A A . 41 THR HA   1 1 
       13 11308 1 1 35 THR HB   H 42.497   2.639   4.341 1.00 . A A . 41 THR HB   1 1 
       13 11309 1 1 35 THR HG1  H 40.546   2.294   3.686 1.00 . A A . 41 THR HG1  1 1 
       13 11310 1 1 35 THR HG21 H 43.100  -0.271   4.171 1.00 . A A . 41 THR HG21 1 1 
       13 11311 1 1 35 THR HG22 H 44.003   1.099   3.524 1.00 . A A . 41 THR HG22 1 1 
       13 11312 1 1 35 THR HG23 H 42.543   0.540   2.708 1.00 . A A . 41 THR HG23 1 1 
       13 11313 1 1 35 THR N    N 43.633   0.575   6.187 1.00 . A A . 41 THR N    1 1 
       13 11314 1 1 35 THR O    O 41.179  -0.752   6.335 1.00 . A A . 41 THR O    1 1 
       13 11315 1 1 35 THR OG1  O 40.808   1.503   4.165 1.00 . A A . 41 THR OG1  1 1 
       13 11316 1 1 36 TRP C    C 37.986   0.303   6.167 1.00 . A A . 42 TRP C    1 1 
       13 11317 1 1 36 TRP CA   C 38.941   0.363   7.353 1.00 . A A . 42 TRP CA   1 1 
       13 11318 1 1 36 TRP CB   C 38.260   1.102   8.507 1.00 . A A . 42 TRP CB   1 1 
       13 11319 1 1 36 TRP CD1  C 39.630   2.591  10.015 1.00 . A A . 42 TRP CD1  1 1 
       13 11320 1 1 36 TRP CD2  C 39.961   0.404  10.428 1.00 . A A . 42 TRP CD2  1 1 
       13 11321 1 1 36 TRP CE2  C 40.776   1.116  11.340 1.00 . A A . 42 TRP CE2  1 1 
       13 11322 1 1 36 TRP CE3  C 39.984  -1.001  10.476 1.00 . A A . 42 TRP CE3  1 1 
       13 11323 1 1 36 TRP CG   C 39.243   1.363   9.601 1.00 . A A . 42 TRP CG   1 1 
       13 11324 1 1 36 TRP CH2  C 41.593  -0.940  12.302 1.00 . A A . 42 TRP CH2  1 1 
       13 11325 1 1 36 TRP CZ2  C 41.583   0.457  12.268 1.00 . A A . 42 TRP CZ2  1 1 
       13 11326 1 1 36 TRP CZ3  C 40.796  -1.667  11.408 1.00 . A A . 42 TRP CZ3  1 1 
       13 11327 1 1 36 TRP H    H 40.169   2.078   6.972 1.00 . A A . 42 TRP H    1 1 
       13 11328 1 1 36 TRP HA   H 39.211  -0.634   7.661 1.00 . A A . 42 TRP HA   1 1 
       13 11329 1 1 36 TRP HB2  H 37.867   2.042   8.148 1.00 . A A . 42 TRP HB2  1 1 
       13 11330 1 1 36 TRP HB3  H 37.450   0.498   8.890 1.00 . A A . 42 TRP HB3  1 1 
       13 11331 1 1 36 TRP HD1  H 39.286   3.528   9.607 1.00 . A A . 42 TRP HD1  1 1 
       13 11332 1 1 36 TRP HE1  H 40.971   3.187  11.528 1.00 . A A . 42 TRP HE1  1 1 
       13 11333 1 1 36 TRP HE3  H 39.375  -1.572   9.791 1.00 . A A . 42 TRP HE3  1 1 
       13 11334 1 1 36 TRP HH2  H 42.216  -1.458  13.016 1.00 . A A . 42 TRP HH2  1 1 
       13 11335 1 1 36 TRP HZ2  H 42.193   1.022  12.956 1.00 . A A . 42 TRP HZ2  1 1 
       13 11336 1 1 36 TRP HZ3  H 40.806  -2.747  11.437 1.00 . A A . 42 TRP HZ3  1 1 
       13 11337 1 1 36 TRP N    N 40.150   1.102   6.921 1.00 . A A . 42 TRP N    1 1 
       13 11338 1 1 36 TRP NE1  N 40.539   2.447  11.049 1.00 . A A . 42 TRP NE1  1 1 
       13 11339 1 1 36 TRP O    O 36.926  -0.291   6.230 1.00 . A A . 42 TRP O    1 1 
       13 11340 1 1 37 GLN C    C 38.046  -0.006   2.817 1.00 . A A . 43 GLN C    1 1 
       13 11341 1 1 37 GLN CA   C 37.474   0.930   3.884 1.00 . A A . 43 GLN CA   1 1 
       13 11342 1 1 37 GLN CB   C 37.384   2.350   3.321 1.00 . A A . 43 GLN CB   1 1 
       13 11343 1 1 37 GLN CD   C 34.998   2.693   2.656 1.00 . A A . 43 GLN CD   1 1 
       13 11344 1 1 37 GLN CG   C 36.405   2.375   2.145 1.00 . A A . 43 GLN CG   1 1 
       13 11345 1 1 37 GLN H    H 39.216   1.408   5.061 1.00 . A A . 43 GLN H    1 1 
       13 11346 1 1 37 GLN HA   H 36.491   0.594   4.167 1.00 . A A . 43 GLN HA   1 1 
       13 11347 1 1 37 GLN HB2  H 37.036   3.021   4.093 1.00 . A A . 43 GLN HB2  1 1 
       13 11348 1 1 37 GLN HB3  H 38.358   2.665   2.982 1.00 . A A . 43 GLN HB3  1 1 
       13 11349 1 1 37 GLN HE21 H 34.237   2.924   0.836 1.00 . A A . 43 GLN HE21 1 1 
       13 11350 1 1 37 GLN HE22 H 33.143   3.146   2.115 1.00 . A A . 43 GLN HE22 1 1 
       13 11351 1 1 37 GLN HG2  H 36.712   3.133   1.438 1.00 . A A . 43 GLN HG2  1 1 
       13 11352 1 1 37 GLN HG3  H 36.401   1.412   1.659 1.00 . A A . 43 GLN HG3  1 1 
       13 11353 1 1 37 GLN N    N 38.356   0.929   5.082 1.00 . A A . 43 GLN N    1 1 
       13 11354 1 1 37 GLN NE2  N 34.048   2.942   1.798 1.00 . A A . 43 GLN NE2  1 1 
       13 11355 1 1 37 GLN O    O 39.244  -0.150   2.682 1.00 . A A . 43 GLN O    1 1 
       13 11356 1 1 37 GLN OE1  O 34.764   2.714   3.847 1.00 . A A . 43 GLN OE1  1 1 
       13 11357 1 1 38 ASP C    C 37.912  -0.765  -0.292 1.00 . A A . 44 ASP C    1 1 
       13 11358 1 1 38 ASP CA   C 37.687  -1.558   0.996 1.00 . A A . 44 ASP CA   1 1 
       13 11359 1 1 38 ASP CB   C 36.642  -2.644   0.737 1.00 . A A . 44 ASP CB   1 1 
       13 11360 1 1 38 ASP CG   C 36.097  -3.159   2.070 1.00 . A A . 44 ASP CG   1 1 
       13 11361 1 1 38 ASP H    H 36.235  -0.507   2.176 1.00 . A A . 44 ASP H    1 1 
       13 11362 1 1 38 ASP HA   H 38.611  -2.012   1.312 1.00 . A A . 44 ASP HA   1 1 
       13 11363 1 1 38 ASP HB2  H 35.832  -2.231   0.152 1.00 . A A . 44 ASP HB2  1 1 
       13 11364 1 1 38 ASP HB3  H 37.097  -3.460   0.196 1.00 . A A . 44 ASP HB3  1 1 
       13 11365 1 1 38 ASP N    N 37.196  -0.639   2.055 1.00 . A A . 44 ASP N    1 1 
       13 11366 1 1 38 ASP O    O 37.165   0.138  -0.611 1.00 . A A . 44 ASP O    1 1 
       13 11367 1 1 38 ASP OD1  O 35.866  -4.353   2.172 1.00 . A A . 44 ASP OD1  1 1 
       13 11368 1 1 38 ASP OD2  O 35.918  -2.351   2.967 1.00 . A A . 44 ASP OD2  1 1 
       13 11369 1 1 39 PRO C    C 38.144  -0.635  -3.349 1.00 . A A . 45 PRO C    1 1 
       13 11370 1 1 39 PRO CA   C 39.251  -0.425  -2.314 1.00 . A A . 45 PRO CA   1 1 
       13 11371 1 1 39 PRO CB   C 40.553  -1.085  -2.779 1.00 . A A . 45 PRO CB   1 1 
       13 11372 1 1 39 PRO CD   C 39.881  -2.185  -0.726 1.00 . A A . 45 PRO CD   1 1 
       13 11373 1 1 39 PRO CG   C 40.642  -2.377  -2.036 1.00 . A A . 45 PRO CG   1 1 
       13 11374 1 1 39 PRO HA   H 39.416   0.626  -2.148 1.00 . A A . 45 PRO HA   1 1 
       13 11375 1 1 39 PRO HB2  H 40.517  -1.265  -3.844 1.00 . A A . 45 PRO HB2  1 1 
       13 11376 1 1 39 PRO HB3  H 41.398  -0.459  -2.533 1.00 . A A . 45 PRO HB3  1 1 
       13 11377 1 1 39 PRO HD2  H 39.360  -3.093  -0.455 1.00 . A A . 45 PRO HD2  1 1 
       13 11378 1 1 39 PRO HD3  H 40.552  -1.879   0.062 1.00 . A A . 45 PRO HD3  1 1 
       13 11379 1 1 39 PRO HG2  H 40.190  -3.170  -2.617 1.00 . A A . 45 PRO HG2  1 1 
       13 11380 1 1 39 PRO HG3  H 41.673  -2.614  -1.825 1.00 . A A . 45 PRO HG3  1 1 
       13 11381 1 1 39 PRO N    N 38.929  -1.109  -1.031 1.00 . A A . 45 PRO N    1 1 
       13 11382 1 1 39 PRO O    O 38.070   0.052  -4.347 1.00 . A A . 45 PRO O    1 1 
       13 11383 1 1 40 ARG C    C 35.007  -0.922  -3.765 1.00 . A A . 46 ARG C    1 1 
       13 11384 1 1 40 ARG CA   C 36.178  -1.855  -4.064 1.00 . A A . 46 ARG CA   1 1 
       13 11385 1 1 40 ARG CB   C 35.725  -3.307  -3.915 1.00 . A A . 46 ARG CB   1 1 
       13 11386 1 1 40 ARG CD   C 37.985  -4.359  -4.093 1.00 . A A . 46 ARG CD   1 1 
       13 11387 1 1 40 ARG CG   C 36.619  -4.209  -4.767 1.00 . A A . 46 ARG CG   1 1 
       13 11388 1 1 40 ARG CZ   C 37.730  -6.291  -2.655 1.00 . A A . 46 ARG CZ   1 1 
       13 11389 1 1 40 ARG H    H 37.365  -2.126  -2.297 1.00 . A A . 46 ARG H    1 1 
       13 11390 1 1 40 ARG HA   H 36.524  -1.682  -5.068 1.00 . A A . 46 ARG HA   1 1 
       13 11391 1 1 40 ARG HB2  H 35.799  -3.599  -2.876 1.00 . A A . 46 ARG HB2  1 1 
       13 11392 1 1 40 ARG HB3  H 34.701  -3.401  -4.243 1.00 . A A . 46 ARG HB3  1 1 
       13 11393 1 1 40 ARG HD2  H 38.622  -4.978  -4.706 1.00 . A A . 46 ARG HD2  1 1 
       13 11394 1 1 40 ARG HD3  H 38.435  -3.385  -3.975 1.00 . A A . 46 ARG HD3  1 1 
       13 11395 1 1 40 ARG HE   H 37.764  -4.435  -1.952 1.00 . A A . 46 ARG HE   1 1 
       13 11396 1 1 40 ARG HG2  H 36.158  -5.181  -4.867 1.00 . A A . 46 ARG HG2  1 1 
       13 11397 1 1 40 ARG HG3  H 36.749  -3.769  -5.744 1.00 . A A . 46 ARG HG3  1 1 
       13 11398 1 1 40 ARG HH11 H 37.529  -6.276  -0.663 1.00 . A A . 46 ARG HH11 1 1 
       13 11399 1 1 40 ARG HH12 H 37.517  -7.841  -1.406 1.00 . A A . 46 ARG HH12 1 1 
       13 11400 1 1 40 ARG HH21 H 37.913  -6.609  -4.623 1.00 . A A . 46 ARG HH21 1 1 
       13 11401 1 1 40 ARG HH22 H 37.733  -8.029  -3.648 1.00 . A A . 46 ARG HH22 1 1 
       13 11402 1 1 40 ARG N    N 37.284  -1.586  -3.109 1.00 . A A . 46 ARG N    1 1 
       13 11403 1 1 40 ARG NE   N 37.813  -4.993  -2.756 1.00 . A A . 46 ARG NE   1 1 
       13 11404 1 1 40 ARG NH1  N 37.580  -6.846  -1.483 1.00 . A A . 46 ARG NH1  1 1 
       13 11405 1 1 40 ARG NH2  N 37.797  -7.035  -3.725 1.00 . A A . 46 ARG NH2  1 1 
       13 11406 1 1 40 ARG O    O 33.867  -1.221  -4.060 1.00 . A A . 46 ARG O    1 1 
       13 11407 1 1 41 LYS C    C 34.754   2.592  -2.852 1.00 . A A . 47 LYS C    1 1 
       13 11408 1 1 41 LYS CA   C 34.194   1.169  -2.861 1.00 . A A . 47 LYS CA   1 1 
       13 11409 1 1 41 LYS CB   C 33.613   0.842  -1.484 1.00 . A A . 47 LYS CB   1 1 
       13 11410 1 1 41 LYS CD   C 33.051  -0.998   0.113 1.00 . A A . 47 LYS CD   1 1 
       13 11411 1 1 41 LYS CE   C 31.871  -1.958  -0.053 1.00 . A A . 47 LYS CE   1 1 
       13 11412 1 1 41 LYS CG   C 33.641  -0.672  -1.261 1.00 . A A . 47 LYS CG   1 1 
       13 11413 1 1 41 LYS H    H 36.210   0.422  -2.959 1.00 . A A . 47 LYS H    1 1 
       13 11414 1 1 41 LYS HA   H 33.419   1.092  -3.605 1.00 . A A . 47 LYS HA   1 1 
       13 11415 1 1 41 LYS HB2  H 34.201   1.330  -0.720 1.00 . A A . 47 LYS HB2  1 1 
       13 11416 1 1 41 LYS HB3  H 32.592   1.191  -1.431 1.00 . A A . 47 LYS HB3  1 1 
       13 11417 1 1 41 LYS HD2  H 33.809  -1.460   0.729 1.00 . A A . 47 LYS HD2  1 1 
       13 11418 1 1 41 LYS HD3  H 32.710  -0.088   0.583 1.00 . A A . 47 LYS HD3  1 1 
       13 11419 1 1 41 LYS HE2  H 31.128  -1.506  -0.693 1.00 . A A . 47 LYS HE2  1 1 
       13 11420 1 1 41 LYS HE3  H 32.217  -2.879  -0.496 1.00 . A A . 47 LYS HE3  1 1 
       13 11421 1 1 41 LYS HG2  H 33.059  -1.159  -2.029 1.00 . A A . 47 LYS HG2  1 1 
       13 11422 1 1 41 LYS HG3  H 34.661  -1.023  -1.304 1.00 . A A . 47 LYS HG3  1 1 
       13 11423 1 1 41 LYS HZ1  H 30.245  -2.370   1.181 1.00 . A A . 47 LYS HZ1  1 1 
       13 11424 1 1 41 LYS HZ2  H 31.459  -1.444   1.923 1.00 . A A . 47 LYS HZ2  1 1 
       13 11425 1 1 41 LYS HZ3  H 31.690  -3.109   1.673 1.00 . A A . 47 LYS HZ3  1 1 
       13 11426 1 1 41 LYS N    N 35.284   0.207  -3.182 1.00 . A A . 47 LYS N    1 1 
       13 11427 1 1 41 LYS NZ   N 31.271  -2.241   1.281 1.00 . A A . 47 LYS NZ   1 1 
       13 11428 1 1 41 LYS O    O 35.945   2.803  -2.968 1.00 . A A . 47 LYS O    1 1 
       13 11429 1 1 42 ALA C    C 33.647   5.759  -1.604 1.00 . A A . 48 ALA C    1 1 
       13 11430 1 1 42 ALA CA   C 34.384   4.983  -2.698 1.00 . A A . 48 ALA CA   1 1 
       13 11431 1 1 42 ALA CB   C 34.109   5.632  -4.056 1.00 . A A . 48 ALA CB   1 1 
       13 11432 1 1 42 ALA H    H 32.946   3.381  -2.622 1.00 . A A . 48 ALA H    1 1 
       13 11433 1 1 42 ALA HA   H 35.445   4.999  -2.499 1.00 . A A . 48 ALA HA   1 1 
       13 11434 1 1 42 ALA HB1  H 34.805   5.247  -4.787 1.00 . A A . 48 ALA HB1  1 1 
       13 11435 1 1 42 ALA HB2  H 34.227   6.702  -3.975 1.00 . A A . 48 ALA HB2  1 1 
       13 11436 1 1 42 ALA HB3  H 33.100   5.404  -4.367 1.00 . A A . 48 ALA HB3  1 1 
       13 11437 1 1 42 ALA N    N 33.902   3.573  -2.715 1.00 . A A . 48 ALA N    1 1 
       13 11438 1 1 42 ALA O    O 32.836   6.620  -1.880 1.00 . A A . 48 ALA O    1 1 
       13 11439 1 1 43 MET C    C 31.724   5.971   0.631 1.00 . A A . 49 MET C    1 1 
       13 11440 1 1 43 MET CA   C 33.236   6.180   0.745 1.00 . A A . 49 MET CA   1 1 
       13 11441 1 1 43 MET CB   C 33.554   7.674   0.657 1.00 . A A . 49 MET CB   1 1 
       13 11442 1 1 43 MET CE   C 32.975  10.072   3.510 1.00 . A A . 49 MET CE   1 1 
       13 11443 1 1 43 MET CG   C 34.143   8.153   1.985 1.00 . A A . 49 MET CG   1 1 
       13 11444 1 1 43 MET H    H 34.579   4.761  -0.163 1.00 . A A . 49 MET H    1 1 
       13 11445 1 1 43 MET HA   H 33.582   5.793   1.693 1.00 . A A . 49 MET HA   1 1 
       13 11446 1 1 43 MET HB2  H 34.268   7.844  -0.136 1.00 . A A . 49 MET HB2  1 1 
       13 11447 1 1 43 MET HB3  H 32.648   8.223   0.449 1.00 . A A . 49 MET HB3  1 1 
       13 11448 1 1 43 MET HE1  H 33.521   9.775   4.395 1.00 . A A . 49 MET HE1  1 1 
       13 11449 1 1 43 MET HE2  H 32.128   9.417   3.377 1.00 . A A . 49 MET HE2  1 1 
       13 11450 1 1 43 MET HE3  H 32.628  11.090   3.619 1.00 . A A . 49 MET HE3  1 1 
       13 11451 1 1 43 MET HG2  H 33.577   7.729   2.803 1.00 . A A . 49 MET HG2  1 1 
       13 11452 1 1 43 MET HG3  H 35.172   7.835   2.058 1.00 . A A . 49 MET HG3  1 1 
       13 11453 1 1 43 MET N    N 33.922   5.460  -0.364 1.00 . A A . 49 MET N    1 1 
       13 11454 1 1 43 MET O    O 31.257   5.167  -0.152 1.00 . A A . 49 MET O    1 1 
       13 11455 1 1 43 MET SD   S 34.061   9.959   2.067 1.00 . A A . 49 MET SD   1 1 
       13 11456 1 1 44 GLY C    C 29.032   5.447   2.323 1.00 . A A . 50 GLY C    1 1 
       13 11457 1 1 44 GLY CA   C 29.475   6.530   1.338 1.00 . A A . 50 GLY CA   1 1 
       13 11458 1 1 44 GLY H    H 31.353   7.331   2.028 1.00 . A A . 50 GLY H    1 1 
       13 11459 1 1 44 GLY HA2  H 29.002   7.468   1.593 1.00 . A A . 50 GLY HA2  1 1 
       13 11460 1 1 44 GLY HA3  H 29.188   6.242   0.339 1.00 . A A . 50 GLY HA3  1 1 
       13 11461 1 1 44 GLY N    N 30.956   6.688   1.404 1.00 . A A . 50 GLY N    1 1 
       13 11462 1 1 44 GLY O    O 29.526   4.336   2.302 1.00 . A A . 50 GLY O    1 1 
       13 11463 1 1 45 GLY C    C 28.753   4.428   5.158 1.00 . A A . 51 GLY C    1 1 
       13 11464 1 1 45 GLY CA   C 27.630   4.748   4.170 1.00 . A A . 51 GLY CA   1 1 
       13 11465 1 1 45 GLY H    H 27.719   6.661   3.185 1.00 . A A . 51 GLY H    1 1 
       13 11466 1 1 45 GLY HA2  H 26.778   5.140   4.706 1.00 . A A . 51 GLY HA2  1 1 
       13 11467 1 1 45 GLY HA3  H 27.345   3.845   3.651 1.00 . A A . 51 GLY HA3  1 1 
       13 11468 1 1 45 GLY N    N 28.105   5.760   3.185 1.00 . A A . 51 GLY N    1 1 
       13 11469 1 1 45 GLY O    O 29.575   3.565   4.920 1.00 . A A . 51 GLY O    1 1 
       13 11470 1 1 46 GLY C    C 29.696   5.793   8.460 1.00 . A A . 52 GLY C    1 1 
       13 11471 1 1 46 GLY CA   C 29.867   4.852   7.266 1.00 . A A . 52 GLY CA   1 1 
       13 11472 1 1 46 GLY H    H 28.124   5.809   6.437 1.00 . A A . 52 GLY H    1 1 
       13 11473 1 1 46 GLY HA2  H 29.800   3.827   7.601 1.00 . A A . 52 GLY HA2  1 1 
       13 11474 1 1 46 GLY HA3  H 30.833   5.022   6.815 1.00 . A A . 52 GLY HA3  1 1 
       13 11475 1 1 46 GLY N    N 28.796   5.117   6.264 1.00 . A A . 52 GLY N    1 1 
       13 11476 1 1 46 GLY O    O 29.489   6.980   8.302 1.00 . A A . 52 GLY O    1 1 
       13 11477 1 1 47 GLY C    C 30.979   6.726  11.246 1.00 . A A . 53 GLY C    1 1 
       13 11478 1 1 47 GLY CA   C 29.621   6.139  10.856 1.00 . A A . 53 GLY CA   1 1 
       13 11479 1 1 47 GLY H    H 29.948   4.314   9.760 1.00 . A A . 53 GLY H    1 1 
       13 11480 1 1 47 GLY HA2  H 28.931   6.941  10.633 1.00 . A A . 53 GLY HA2  1 1 
       13 11481 1 1 47 GLY HA3  H 29.239   5.551  11.676 1.00 . A A . 53 GLY HA3  1 1 
       13 11482 1 1 47 GLY N    N 29.780   5.274   9.654 1.00 . A A . 53 GLY N    1 1 
       13 11483 1 1 47 GLY O    O 31.292   7.856  10.927 1.00 . A A . 53 GLY O    1 1 
       13 11484 1 1 48 ASN C    C 34.145   5.347  12.297 1.00 . A A . 54 ASN C    1 1 
       13 11485 1 1 48 ASN CA   C 33.124   6.484  12.346 1.00 . A A . 54 ASN CA   1 1 
       13 11486 1 1 48 ASN CB   C 33.044   7.038  13.770 1.00 . A A . 54 ASN CB   1 1 
       13 11487 1 1 48 ASN CG   C 31.667   7.665  13.997 1.00 . A A . 54 ASN CG   1 1 
       13 11488 1 1 48 ASN H    H 31.516   5.061  12.184 1.00 . A A . 54 ASN H    1 1 
       13 11489 1 1 48 ASN HA   H 33.429   7.271  11.671 1.00 . A A . 54 ASN HA   1 1 
       13 11490 1 1 48 ASN HB2  H 33.196   6.234  14.477 1.00 . A A . 54 ASN HB2  1 1 
       13 11491 1 1 48 ASN HB3  H 33.807   7.789  13.908 1.00 . A A . 54 ASN HB3  1 1 
       13 11492 1 1 48 ASN HD21 H 30.875   6.002  14.739 1.00 . A A . 54 ASN HD21 1 1 
       13 11493 1 1 48 ASN HD22 H 29.824   7.332  14.655 1.00 . A A . 54 ASN HD22 1 1 
       13 11494 1 1 48 ASN N    N 31.787   5.969  11.936 1.00 . A A . 54 ASN N    1 1 
       13 11495 1 1 48 ASN ND2  N 30.710   6.940  14.506 1.00 . A A . 54 ASN ND2  1 1 
       13 11496 1 1 48 ASN O    O 35.250   5.469  12.788 1.00 . A A . 54 ASN O    1 1 
       13 11497 1 1 48 ASN OD1  O 31.461   8.827  13.709 1.00 . A A . 54 ASN OD1  1 1 
       13 11498 1 1 49 TYR C    C 35.210   2.726  13.037 1.00 . A A . 55 TYR C    1 1 
       13 11499 1 1 49 TYR CA   C 34.734   3.094  11.631 1.00 . A A . 55 TYR CA   1 1 
       13 11500 1 1 49 TYR CB   C 35.938   3.485  10.773 1.00 . A A . 55 TYR CB   1 1 
       13 11501 1 1 49 TYR CD1  C 36.319   5.510   9.321 1.00 . A A . 55 TYR CD1  1 1 
       13 11502 1 1 49 TYR CD2  C 34.265   4.251   9.050 1.00 . A A . 55 TYR CD2  1 1 
       13 11503 1 1 49 TYR CE1  C 35.910   6.393   8.315 1.00 . A A . 55 TYR CE1  1 1 
       13 11504 1 1 49 TYR CE2  C 33.856   5.134   8.044 1.00 . A A . 55 TYR CE2  1 1 
       13 11505 1 1 49 TYR CG   C 35.497   4.438   9.689 1.00 . A A . 55 TYR CG   1 1 
       13 11506 1 1 49 TYR CZ   C 34.680   6.205   7.677 1.00 . A A . 55 TYR CZ   1 1 
       13 11507 1 1 49 TYR H    H 32.888   4.160  11.321 1.00 . A A . 55 TYR H    1 1 
       13 11508 1 1 49 TYR HA   H 34.236   2.244  11.186 1.00 . A A . 55 TYR HA   1 1 
       13 11509 1 1 49 TYR HB2  H 36.681   3.966  11.393 1.00 . A A . 55 TYR HB2  1 1 
       13 11510 1 1 49 TYR HB3  H 36.363   2.601  10.323 1.00 . A A . 55 TYR HB3  1 1 
       13 11511 1 1 49 TYR HD1  H 37.270   5.654   9.813 1.00 . A A . 55 TYR HD1  1 1 
       13 11512 1 1 49 TYR HD2  H 33.631   3.425   9.334 1.00 . A A . 55 TYR HD2  1 1 
       13 11513 1 1 49 TYR HE1  H 36.546   7.219   8.031 1.00 . A A . 55 TYR HE1  1 1 
       13 11514 1 1 49 TYR HE2  H 32.906   4.989   7.551 1.00 . A A . 55 TYR HE2  1 1 
       13 11515 1 1 49 TYR HH   H 35.061   7.392   6.230 1.00 . A A . 55 TYR HH   1 1 
       13 11516 1 1 49 TYR N    N 33.784   4.239  11.710 1.00 . A A . 55 TYR N    1 1 
       13 11517 1 1 49 TYR O    O 34.829   3.342  14.013 1.00 . A A . 55 TYR O    1 1 
       13 11518 1 1 49 TYR OH   O 34.276   7.077   6.685 1.00 . A A . 55 TYR OH   1 1 
       13 11519 1 1 50 GLN C    C 37.634   2.290  14.935 1.00 . A A . 56 GLN C    1 1 
       13 11520 1 1 50 GLN CA   C 36.545   1.320  14.489 1.00 . A A . 56 GLN CA   1 1 
       13 11521 1 1 50 GLN CB   C 37.116  -0.098  14.412 1.00 . A A . 56 GLN CB   1 1 
       13 11522 1 1 50 GLN CD   C 37.199  -2.187  13.043 1.00 . A A . 56 GLN CD   1 1 
       13 11523 1 1 50 GLN CG   C 36.708  -0.739  13.085 1.00 . A A . 56 GLN CG   1 1 
       13 11524 1 1 50 GLN H    H 36.336   1.247  12.346 1.00 . A A . 56 GLN H    1 1 
       13 11525 1 1 50 GLN HA   H 35.735   1.348  15.196 1.00 . A A . 56 GLN HA   1 1 
       13 11526 1 1 50 GLN HB2  H 38.194  -0.055  14.477 1.00 . A A . 56 GLN HB2  1 1 
       13 11527 1 1 50 GLN HB3  H 36.728  -0.687  15.229 1.00 . A A . 56 GLN HB3  1 1 
       13 11528 1 1 50 GLN HE21 H 35.485  -2.939  13.703 1.00 . A A . 56 GLN HE21 1 1 
       13 11529 1 1 50 GLN HE22 H 36.701  -4.079  13.382 1.00 . A A . 56 GLN HE22 1 1 
       13 11530 1 1 50 GLN HG2  H 35.632  -0.721  12.992 1.00 . A A . 56 GLN HG2  1 1 
       13 11531 1 1 50 GLN HG3  H 37.149  -0.189  12.268 1.00 . A A . 56 GLN HG3  1 1 
       13 11532 1 1 50 GLN N    N 36.042   1.728  13.148 1.00 . A A . 56 GLN N    1 1 
       13 11533 1 1 50 GLN NE2  N 36.395  -3.147  13.407 1.00 . A A . 56 GLN NE2  1 1 
       13 11534 1 1 50 GLN O    O 38.455   1.983  15.776 1.00 . A A . 56 GLN O    1 1 
       13 11535 1 1 50 GLN OE1  O 38.327  -2.445  12.673 1.00 . A A . 56 GLN OE1  1 1 
       13 11536 1 1 51 GLY C    C 39.727   4.551  13.642 1.00 . A A . 57 GLY C    1 1 
       13 11537 1 1 51 GLY CA   C 38.672   4.469  14.747 1.00 . A A . 57 GLY CA   1 1 
       13 11538 1 1 51 GLY H    H 36.965   3.676  13.698 1.00 . A A . 57 GLY H    1 1 
       13 11539 1 1 51 GLY HA2  H 38.202   5.434  14.873 1.00 . A A . 57 GLY HA2  1 1 
       13 11540 1 1 51 GLY HA3  H 39.147   4.175  15.671 1.00 . A A . 57 GLY HA3  1 1 
       13 11541 1 1 51 GLY N    N 37.642   3.461  14.372 1.00 . A A . 57 GLY N    1 1 
       13 11542 1 1 51 GLY O    O 39.836   3.669  12.814 1.00 . A A . 57 GLY O    1 1 
       13 11543 1 1 52 PRO C    C 42.420   4.558  12.413 1.00 . A A . 58 PRO C    1 1 
       13 11544 1 1 52 PRO CA   C 41.561   5.812  12.609 1.00 . A A . 58 PRO CA   1 1 
       13 11545 1 1 52 PRO CB   C 42.402   6.952  13.184 1.00 . A A . 58 PRO CB   1 1 
       13 11546 1 1 52 PRO CD   C 40.434   6.718  14.590 1.00 . A A . 58 PRO CD   1 1 
       13 11547 1 1 52 PRO CG   C 41.484   7.710  14.085 1.00 . A A . 58 PRO CG   1 1 
       13 11548 1 1 52 PRO HA   H 41.126   6.118  11.674 1.00 . A A . 58 PRO HA   1 1 
       13 11549 1 1 52 PRO HB2  H 43.236   6.554  13.745 1.00 . A A . 58 PRO HB2  1 1 
       13 11550 1 1 52 PRO HB3  H 42.754   7.594  12.391 1.00 . A A . 58 PRO HB3  1 1 
       13 11551 1 1 52 PRO HD2  H 40.685   6.378  15.586 1.00 . A A . 58 PRO HD2  1 1 
       13 11552 1 1 52 PRO HD3  H 39.453   7.167  14.578 1.00 . A A . 58 PRO HD3  1 1 
       13 11553 1 1 52 PRO HG2  H 42.040   8.120  14.917 1.00 . A A . 58 PRO HG2  1 1 
       13 11554 1 1 52 PRO HG3  H 40.998   8.502  13.536 1.00 . A A . 58 PRO HG3  1 1 
       13 11555 1 1 52 PRO N    N 40.496   5.606  13.629 1.00 . A A . 58 PRO N    1 1 
       13 11556 1 1 52 PRO O    O 42.832   3.926  13.365 1.00 . A A . 58 PRO O    1 1 
       13 11557 1 1 53 PRO C    C 45.000   3.233  11.078 1.00 . A A . 59 PRO C    1 1 
       13 11558 1 1 53 PRO CA   C 43.502   3.001  10.855 1.00 . A A . 59 PRO CA   1 1 
       13 11559 1 1 53 PRO CB   C 43.218   2.772   9.370 1.00 . A A . 59 PRO CB   1 1 
       13 11560 1 1 53 PRO CD   C 42.227   4.903   9.973 1.00 . A A . 59 PRO CD   1 1 
       13 11561 1 1 53 PRO CG   C 42.863   4.115   8.825 1.00 . A A . 59 PRO CG   1 1 
       13 11562 1 1 53 PRO HA   H 43.163   2.151  11.419 1.00 . A A . 59 PRO HA   1 1 
       13 11563 1 1 53 PRO HB2  H 44.099   2.385   8.877 1.00 . A A . 59 PRO HB2  1 1 
       13 11564 1 1 53 PRO HB3  H 42.388   2.093   9.247 1.00 . A A . 59 PRO HB3  1 1 
       13 11565 1 1 53 PRO HD2  H 42.578   5.926   9.968 1.00 . A A . 59 PRO HD2  1 1 
       13 11566 1 1 53 PRO HD3  H 41.151   4.869   9.904 1.00 . A A . 59 PRO HD3  1 1 
       13 11567 1 1 53 PRO HG2  H 43.755   4.619   8.474 1.00 . A A . 59 PRO HG2  1 1 
       13 11568 1 1 53 PRO HG3  H 42.154   4.013   8.019 1.00 . A A . 59 PRO HG3  1 1 
       13 11569 1 1 53 PRO N    N 42.683   4.201  11.183 1.00 . A A . 59 PRO N    1 1 
       13 11570 1 1 53 PRO O    O 45.606   4.072  10.441 1.00 . A A . 59 PRO O    1 1 
       13 11571 1 1 54 PRO C    C 47.894   1.832  11.251 1.00 . A A . 60 PRO C    1 1 
       13 11572 1 1 54 PRO CA   C 47.045   2.590  12.275 1.00 . A A . 60 PRO CA   1 1 
       13 11573 1 1 54 PRO CB   C 47.164   1.936  13.650 1.00 . A A . 60 PRO CB   1 1 
       13 11574 1 1 54 PRO CD   C 44.941   1.449  12.787 1.00 . A A . 60 PRO CD   1 1 
       13 11575 1 1 54 PRO CG   C 46.054   0.937  13.708 1.00 . A A . 60 PRO CG   1 1 
       13 11576 1 1 54 PRO HA   H 47.347   3.622  12.335 1.00 . A A . 60 PRO HA   1 1 
       13 11577 1 1 54 PRO HB2  H 48.122   1.442  13.746 1.00 . A A . 60 PRO HB2  1 1 
       13 11578 1 1 54 PRO HB3  H 47.040   2.671  14.428 1.00 . A A . 60 PRO HB3  1 1 
       13 11579 1 1 54 PRO HD2  H 44.569   0.647  12.165 1.00 . A A . 60 PRO HD2  1 1 
       13 11580 1 1 54 PRO HD3  H 44.141   1.883  13.367 1.00 . A A . 60 PRO HD3  1 1 
       13 11581 1 1 54 PRO HG2  H 46.408  -0.026  13.366 1.00 . A A . 60 PRO HG2  1 1 
       13 11582 1 1 54 PRO HG3  H 45.681   0.857  14.716 1.00 . A A . 60 PRO HG3  1 1 
       13 11583 1 1 54 PRO N    N 45.594   2.484  11.968 1.00 . A A . 60 PRO N    1 1 
       13 11584 1 1 54 PRO O    O 47.565   0.726  10.869 1.00 . A A . 60 PRO O    1 1 
       13 11585 1 1 55 PRO C    C 50.091   0.293  10.103 1.00 . A A . 61 PRO C    1 1 
       13 11586 1 1 55 PRO CA   C 49.866   1.775   9.808 1.00 . A A . 61 PRO CA   1 1 
       13 11587 1 1 55 PRO CB   C 51.169   2.556   9.944 1.00 . A A . 61 PRO CB   1 1 
       13 11588 1 1 55 PRO CD   C 49.461   3.749  11.197 1.00 . A A . 61 PRO CD   1 1 
       13 11589 1 1 55 PRO CG   C 50.760   3.917  10.396 1.00 . A A . 61 PRO CG   1 1 
       13 11590 1 1 55 PRO HA   H 49.471   1.904   8.814 1.00 . A A . 61 PRO HA   1 1 
       13 11591 1 1 55 PRO HB2  H 51.809   2.088  10.680 1.00 . A A . 61 PRO HB2  1 1 
       13 11592 1 1 55 PRO HB3  H 51.672   2.617   8.992 1.00 . A A . 61 PRO HB3  1 1 
       13 11593 1 1 55 PRO HD2  H 49.664   3.785  12.258 1.00 . A A . 61 PRO HD2  1 1 
       13 11594 1 1 55 PRO HD3  H 48.744   4.506  10.919 1.00 . A A . 61 PRO HD3  1 1 
       13 11595 1 1 55 PRO HG2  H 51.533   4.343  11.020 1.00 . A A . 61 PRO HG2  1 1 
       13 11596 1 1 55 PRO HG3  H 50.580   4.549   9.541 1.00 . A A . 61 PRO HG3  1 1 
       13 11597 1 1 55 PRO N    N 48.971   2.417  10.805 1.00 . A A . 61 PRO N    1 1 
       13 11598 1 1 55 PRO O    O 50.417  -0.091  11.209 1.00 . A A . 61 PRO O    1 1 
       13 11599 1 1 56 TYR C    C 51.311  -2.217  10.270 1.00 . A A . 62 TYR C    1 1 
       13 11600 1 1 56 TYR CA   C 50.128  -1.998   9.323 1.00 . A A . 62 TYR CA   1 1 
       13 11601 1 1 56 TYR CB   C 50.428  -2.642   7.969 1.00 . A A . 62 TYR CB   1 1 
       13 11602 1 1 56 TYR CD1  C 50.684  -1.231   5.906 1.00 . A A . 62 TYR CD1  1 1 
       13 11603 1 1 56 TYR CD2  C 52.449  -1.204   7.564 1.00 . A A . 62 TYR CD2  1 1 
       13 11604 1 1 56 TYR CE1  C 51.405  -0.327   5.125 1.00 . A A . 62 TYR CE1  1 1 
       13 11605 1 1 56 TYR CE2  C 53.171  -0.300   6.785 1.00 . A A . 62 TYR CE2  1 1 
       13 11606 1 1 56 TYR CG   C 51.206  -1.670   7.125 1.00 . A A . 62 TYR CG   1 1 
       13 11607 1 1 56 TYR CZ   C 52.650   0.141   5.564 1.00 . A A . 62 TYR CZ   1 1 
       13 11608 1 1 56 TYR H    H 49.663  -0.204   8.234 1.00 . A A . 62 TYR H    1 1 
       13 11609 1 1 56 TYR HA   H 49.237  -2.436   9.745 1.00 . A A . 62 TYR HA   1 1 
       13 11610 1 1 56 TYR HB2  H 51.008  -3.538   8.111 1.00 . A A . 62 TYR HB2  1 1 
       13 11611 1 1 56 TYR HB3  H 49.501  -2.883   7.473 1.00 . A A . 62 TYR HB3  1 1 
       13 11612 1 1 56 TYR HD1  H 49.725  -1.591   5.565 1.00 . A A . 62 TYR HD1  1 1 
       13 11613 1 1 56 TYR HD2  H 52.853  -1.545   8.505 1.00 . A A . 62 TYR HD2  1 1 
       13 11614 1 1 56 TYR HE1  H 51.000   0.010   4.185 1.00 . A A . 62 TYR HE1  1 1 
       13 11615 1 1 56 TYR HE2  H 54.129   0.060   7.128 1.00 . A A . 62 TYR HE2  1 1 
       13 11616 1 1 56 TYR HH   H 54.246   0.675   4.668 1.00 . A A . 62 TYR HH   1 1 
       13 11617 1 1 56 TYR N    N 49.923  -0.540   9.117 1.00 . A A . 62 TYR N    1 1 
       13 11618 1 1 56 TYR O    O 52.104  -1.327  10.502 1.00 . A A . 62 TYR O    1 1 
       13 11619 1 1 56 TYR OH   O 53.365   1.033   4.797 1.00 . A A . 62 TYR OH   1 1 
       13 11620 1 1 57 PRO C    C 53.902  -3.317  11.217 1.00 . A A . 63 PRO C    1 1 
       13 11621 1 1 57 PRO CA   C 52.534  -3.766  11.739 1.00 . A A . 63 PRO CA   1 1 
       13 11622 1 1 57 PRO CB   C 52.468  -5.302  11.816 1.00 . A A . 63 PRO CB   1 1 
       13 11623 1 1 57 PRO CD   C 50.529  -4.533  10.593 1.00 . A A . 63 PRO CD   1 1 
       13 11624 1 1 57 PRO CG   C 51.449  -5.727  10.804 1.00 . A A . 63 PRO CG   1 1 
       13 11625 1 1 57 PRO HA   H 52.352  -3.349  12.716 1.00 . A A . 63 PRO HA   1 1 
       13 11626 1 1 57 PRO HB2  H 53.433  -5.727  11.577 1.00 . A A . 63 PRO HB2  1 1 
       13 11627 1 1 57 PRO HB3  H 52.158  -5.612  12.802 1.00 . A A . 63 PRO HB3  1 1 
       13 11628 1 1 57 PRO HD2  H 50.128  -4.531   9.590 1.00 . A A . 63 PRO HD2  1 1 
       13 11629 1 1 57 PRO HD3  H 49.737  -4.525  11.325 1.00 . A A . 63 PRO HD3  1 1 
       13 11630 1 1 57 PRO HG2  H 51.939  -5.988   9.874 1.00 . A A . 63 PRO HG2  1 1 
       13 11631 1 1 57 PRO HG3  H 50.881  -6.564  11.174 1.00 . A A . 63 PRO HG3  1 1 
       13 11632 1 1 57 PRO N    N 51.429  -3.401  10.806 1.00 . A A . 63 PRO N    1 1 
       13 11633 1 1 57 PRO O    O 54.083  -3.093  10.036 1.00 . A A . 63 PRO O    1 1 
       13 11634 1 1 58 LYS C    C 57.159  -3.959  11.610 1.00 . A A . 64 LYS C    1 1 
       13 11635 1 1 58 LYS CA   C 56.219  -2.751  11.638 1.00 . A A . 64 LYS CA   1 1 
       13 11636 1 1 58 LYS CB   C 56.765  -1.703  12.610 1.00 . A A . 64 LYS CB   1 1 
       13 11637 1 1 58 LYS CD   C 56.663   0.707  13.267 1.00 . A A . 64 LYS CD   1 1 
       13 11638 1 1 58 LYS CE   C 55.397   1.284  13.903 1.00 . A A . 64 LYS CE   1 1 
       13 11639 1 1 58 LYS CG   C 56.276  -0.314  12.194 1.00 . A A . 64 LYS CG   1 1 
       13 11640 1 1 58 LYS H    H 54.700  -3.371  13.033 1.00 . A A . 64 LYS H    1 1 
       13 11641 1 1 58 LYS HA   H 56.152  -2.323  10.649 1.00 . A A . 64 LYS HA   1 1 
       13 11642 1 1 58 LYS HB2  H 56.417  -1.923  13.610 1.00 . A A . 64 LYS HB2  1 1 
       13 11643 1 1 58 LYS HB3  H 57.845  -1.723  12.592 1.00 . A A . 64 LYS HB3  1 1 
       13 11644 1 1 58 LYS HD2  H 57.260   0.222  14.026 1.00 . A A . 64 LYS HD2  1 1 
       13 11645 1 1 58 LYS HD3  H 57.233   1.505  12.816 1.00 . A A . 64 LYS HD3  1 1 
       13 11646 1 1 58 LYS HE2  H 55.668   1.897  14.751 1.00 . A A . 64 LYS HE2  1 1 
       13 11647 1 1 58 LYS HE3  H 54.872   1.886  13.177 1.00 . A A . 64 LYS HE3  1 1 
       13 11648 1 1 58 LYS HG2  H 56.733  -0.040  11.254 1.00 . A A . 64 LYS HG2  1 1 
       13 11649 1 1 58 LYS HG3  H 55.203  -0.328  12.084 1.00 . A A . 64 LYS HG3  1 1 
       13 11650 1 1 58 LYS HZ1  H 54.811  -0.141  15.304 1.00 . A A . 64 LYS HZ1  1 1 
       13 11651 1 1 58 LYS HZ2  H 54.595  -0.625  13.690 1.00 . A A . 64 LYS HZ2  1 1 
       13 11652 1 1 58 LYS HZ3  H 53.532   0.499  14.392 1.00 . A A . 64 LYS HZ3  1 1 
       13 11653 1 1 58 LYS N    N 54.866  -3.185  12.086 1.00 . A A . 64 LYS N    1 1 
       13 11654 1 1 58 LYS NZ   N 54.518   0.170  14.356 1.00 . A A . 64 LYS NZ   1 1 
       13 11655 1 1 58 LYS O    O 57.645  -4.401  12.631 1.00 . A A . 64 LYS O    1 1 
       13 11656 1 1 59 HIS C    C 59.756  -5.240  10.698 1.00 . A A . 65 HIS C    1 1 
       13 11657 1 1 59 HIS CA   C 58.328  -5.670  10.357 1.00 . A A . 65 HIS CA   1 1 
       13 11658 1 1 59 HIS CB   C 58.291  -6.236   8.936 1.00 . A A . 65 HIS CB   1 1 
       13 11659 1 1 59 HIS CD2  C 58.908  -5.191   6.605 1.00 . A A . 65 HIS CD2  1 1 
       13 11660 1 1 59 HIS CE1  C 59.211  -3.142   7.248 1.00 . A A . 65 HIS CE1  1 1 
       13 11661 1 1 59 HIS CG   C 58.678  -5.161   7.959 1.00 . A A . 65 HIS CG   1 1 
       13 11662 1 1 59 HIS H    H 57.016  -4.120   9.636 1.00 . A A . 65 HIS H    1 1 
       13 11663 1 1 59 HIS HA   H 58.005  -6.429  11.054 1.00 . A A . 65 HIS HA   1 1 
       13 11664 1 1 59 HIS HB2  H 58.985  -7.060   8.858 1.00 . A A . 65 HIS HB2  1 1 
       13 11665 1 1 59 HIS HB3  H 57.293  -6.583   8.712 1.00 . A A . 65 HIS HB3  1 1 
       13 11666 1 1 59 HIS HD1  H 58.790  -3.488   9.257 1.00 . A A . 65 HIS HD1  1 1 
       13 11667 1 1 59 HIS HD2  H 58.840  -6.070   5.980 1.00 . A A . 65 HIS HD2  1 1 
       13 11668 1 1 59 HIS HE1  H 59.425  -2.083   7.245 1.00 . A A . 65 HIS HE1  1 1 
       13 11669 1 1 59 HIS HE2  H 59.458  -3.645   5.246 1.00 . A A . 65 HIS HE2  1 1 
       13 11670 1 1 59 HIS N    N 57.419  -4.493  10.448 1.00 . A A . 65 HIS N    1 1 
       13 11671 1 1 59 HIS ND1  N 58.877  -3.843   8.348 1.00 . A A . 65 HIS ND1  1 1 
       13 11672 1 1 59 HIS NE2  N 59.243  -3.917   6.162 1.00 . A A . 65 HIS NE2  1 1 
       13 11673 1 1 59 HIS O    O 60.637  -6.083  10.645 1.00 . A A . 65 HIS O    1 1 
       13 11674 1 1 59 HIS OXT  O 59.945  -4.075  11.006 1.00 . A A . 65 HIS OXT  1 1 
       14 11675 1 1  1 SER C    C 23.108  -2.738  -5.288 1.00 . A A .  7 SER C    1 1 
       14 11676 1 1  1 SER CA   C 22.228  -1.843  -4.414 1.00 . A A .  7 SER CA   1 1 
       14 11677 1 1  1 SER CB   C 20.792  -1.869  -4.940 1.00 . A A .  7 SER CB   1 1 
       14 11678 1 1  1 SER H1   H 23.109  -0.237  -5.405 1.00 . A A .  7 SER H1   1 1 
       14 11679 1 1  1 SER H2   H 23.514  -0.342  -3.758 1.00 . A A .  7 SER H2   1 1 
       14 11680 1 1  1 SER H3   H 21.978   0.215  -4.225 1.00 . A A .  7 SER H3   1 1 
       14 11681 1 1  1 SER HA   H 22.245  -2.204  -3.396 1.00 . A A .  7 SER HA   1 1 
       14 11682 1 1  1 SER HB2  H 20.740  -1.340  -5.877 1.00 . A A .  7 SER HB2  1 1 
       14 11683 1 1  1 SER HB3  H 20.483  -2.895  -5.091 1.00 . A A .  7 SER HB3  1 1 
       14 11684 1 1  1 SER HG   H 19.634  -0.409  -4.381 1.00 . A A .  7 SER HG   1 1 
       14 11685 1 1  1 SER N    N 22.746  -0.446  -4.454 1.00 . A A .  7 SER N    1 1 
       14 11686 1 1  1 SER O    O 24.302  -2.836  -5.089 1.00 . A A .  7 SER O    1 1 
       14 11687 1 1  1 SER OG   O 19.935  -1.237  -3.998 1.00 . A A .  7 SER OG   1 1 
       14 11688 1 1  2 PHE C    C 23.989  -5.379  -6.304 1.00 . A A .  8 PHE C    1 1 
       14 11689 1 1  2 PHE CA   C 23.331  -4.281  -7.143 1.00 . A A .  8 PHE CA   1 1 
       14 11690 1 1  2 PHE CB   C 24.413  -3.457  -7.843 1.00 . A A .  8 PHE CB   1 1 
       14 11691 1 1  2 PHE CD1  C 22.767  -2.337  -9.388 1.00 . A A .  8 PHE CD1  1 1 
       14 11692 1 1  2 PHE CD2  C 24.246  -0.952  -8.058 1.00 . A A .  8 PHE CD2  1 1 
       14 11693 1 1  2 PHE CE1  C 22.192  -1.188  -9.945 1.00 . A A .  8 PHE CE1  1 1 
       14 11694 1 1  2 PHE CE2  C 23.672   0.197  -8.615 1.00 . A A .  8 PHE CE2  1 1 
       14 11695 1 1  2 PHE CG   C 23.794  -2.218  -8.445 1.00 . A A .  8 PHE CG   1 1 
       14 11696 1 1  2 PHE CZ   C 22.645   0.079  -9.559 1.00 . A A .  8 PHE CZ   1 1 
       14 11697 1 1  2 PHE H    H 21.562  -3.300  -6.401 1.00 . A A .  8 PHE H    1 1 
       14 11698 1 1  2 PHE HA   H 22.685  -4.731  -7.882 1.00 . A A .  8 PHE HA   1 1 
       14 11699 1 1  2 PHE HB2  H 25.169  -3.171  -7.127 1.00 . A A .  8 PHE HB2  1 1 
       14 11700 1 1  2 PHE HB3  H 24.865  -4.049  -8.627 1.00 . A A .  8 PHE HB3  1 1 
       14 11701 1 1  2 PHE HD1  H 22.417  -3.314  -9.686 1.00 . A A .  8 PHE HD1  1 1 
       14 11702 1 1  2 PHE HD2  H 25.039  -0.861  -7.330 1.00 . A A .  8 PHE HD2  1 1 
       14 11703 1 1  2 PHE HE1  H 21.399  -1.280 -10.673 1.00 . A A .  8 PHE HE1  1 1 
       14 11704 1 1  2 PHE HE2  H 24.021   1.174  -8.317 1.00 . A A .  8 PHE HE2  1 1 
       14 11705 1 1  2 PHE HZ   H 22.201   0.965  -9.989 1.00 . A A .  8 PHE HZ   1 1 
       14 11706 1 1  2 PHE N    N 22.527  -3.393  -6.257 1.00 . A A .  8 PHE N    1 1 
       14 11707 1 1  2 PHE O    O 23.527  -5.716  -5.233 1.00 . A A .  8 PHE O    1 1 
       14 11708 1 1  3 GLU C    C 27.254  -6.737  -5.978 1.00 . A A .  9 GLU C    1 1 
       14 11709 1 1  3 GLU CA   C 25.751  -7.016  -6.015 1.00 . A A .  9 GLU CA   1 1 
       14 11710 1 1  3 GLU CB   C 25.498  -8.365  -6.690 1.00 . A A .  9 GLU CB   1 1 
       14 11711 1 1  3 GLU CD   C 24.216 -10.505  -6.550 1.00 . A A .  9 GLU CD   1 1 
       14 11712 1 1  3 GLU CG   C 24.550  -9.199  -5.827 1.00 . A A .  9 GLU CG   1 1 
       14 11713 1 1  3 GLU H    H 25.422  -5.653  -7.651 1.00 . A A .  9 GLU H    1 1 
       14 11714 1 1  3 GLU HA   H 25.364  -7.039  -5.007 1.00 . A A .  9 GLU HA   1 1 
       14 11715 1 1  3 GLU HB2  H 25.054  -8.204  -7.662 1.00 . A A .  9 GLU HB2  1 1 
       14 11716 1 1  3 GLU HB3  H 26.433  -8.891  -6.805 1.00 . A A .  9 GLU HB3  1 1 
       14 11717 1 1  3 GLU HG2  H 25.024  -9.420  -4.882 1.00 . A A .  9 GLU HG2  1 1 
       14 11718 1 1  3 GLU HG3  H 23.640  -8.644  -5.653 1.00 . A A .  9 GLU HG3  1 1 
       14 11719 1 1  3 GLU N    N 25.065  -5.939  -6.784 1.00 . A A .  9 GLU N    1 1 
       14 11720 1 1  3 GLU O    O 27.871  -6.464  -6.989 1.00 . A A .  9 GLU O    1 1 
       14 11721 1 1  3 GLU OE1  O 23.079 -10.938  -6.456 1.00 . A A .  9 GLU OE1  1 1 
       14 11722 1 1  3 GLU OE2  O 25.103 -11.051  -7.185 1.00 . A A .  9 GLU OE2  1 1 
       14 11723 1 1  4 ILE C    C 30.054  -7.872  -4.533 1.00 . A A . 10 ILE C    1 1 
       14 11724 1 1  4 ILE CA   C 29.312  -6.544  -4.715 1.00 . A A . 10 ILE CA   1 1 
       14 11725 1 1  4 ILE CB   C 29.582  -5.640  -3.512 1.00 . A A . 10 ILE CB   1 1 
       14 11726 1 1  4 ILE CD1  C 28.915  -3.406  -2.609 1.00 . A A . 10 ILE CD1  1 1 
       14 11727 1 1  4 ILE CG1  C 28.424  -4.655  -3.345 1.00 . A A . 10 ILE CG1  1 1 
       14 11728 1 1  4 ILE CG2  C 30.882  -4.864  -3.738 1.00 . A A . 10 ILE CG2  1 1 
       14 11729 1 1  4 ILE H    H 27.338  -7.024  -4.017 1.00 . A A . 10 ILE H    1 1 
       14 11730 1 1  4 ILE HA   H 29.650  -6.057  -5.613 1.00 . A A . 10 ILE HA   1 1 
       14 11731 1 1  4 ILE HB   H 29.675  -6.244  -2.621 1.00 . A A . 10 ILE HB   1 1 
       14 11732 1 1  4 ILE HD11 H 29.599  -3.696  -1.824 1.00 . A A . 10 ILE HD11 1 1 
       14 11733 1 1  4 ILE HD12 H 28.072  -2.887  -2.178 1.00 . A A . 10 ILE HD12 1 1 
       14 11734 1 1  4 ILE HD13 H 29.421  -2.754  -3.304 1.00 . A A . 10 ILE HD13 1 1 
       14 11735 1 1  4 ILE HG12 H 28.047  -4.374  -4.318 1.00 . A A . 10 ILE HG12 1 1 
       14 11736 1 1  4 ILE HG13 H 27.635  -5.120  -2.773 1.00 . A A . 10 ILE HG13 1 1 
       14 11737 1 1  4 ILE HG21 H 31.301  -4.580  -2.785 1.00 . A A . 10 ILE HG21 1 1 
       14 11738 1 1  4 ILE HG22 H 30.675  -3.978  -4.320 1.00 . A A . 10 ILE HG22 1 1 
       14 11739 1 1  4 ILE HG23 H 31.585  -5.488  -4.269 1.00 . A A . 10 ILE HG23 1 1 
       14 11740 1 1  4 ILE N    N 27.851  -6.804  -4.818 1.00 . A A . 10 ILE N    1 1 
       14 11741 1 1  4 ILE O    O 30.070  -8.438  -3.457 1.00 . A A . 10 ILE O    1 1 
       14 11742 1 1  5 PRO C    C 32.798  -9.494  -4.890 1.00 . A A . 11 PRO C    1 1 
       14 11743 1 1  5 PRO CA   C 31.419  -9.650  -5.537 1.00 . A A . 11 PRO CA   1 1 
       14 11744 1 1  5 PRO CB   C 31.558 -10.032  -7.009 1.00 . A A . 11 PRO CB   1 1 
       14 11745 1 1  5 PRO CD   C 30.701  -7.755  -6.917 1.00 . A A . 11 PRO CD   1 1 
       14 11746 1 1  5 PRO CG   C 31.513  -8.742  -7.762 1.00 . A A . 11 PRO CG   1 1 
       14 11747 1 1  5 PRO HA   H 30.846 -10.404  -5.022 1.00 . A A . 11 PRO HA   1 1 
       14 11748 1 1  5 PRO HB2  H 32.502 -10.533  -7.177 1.00 . A A . 11 PRO HB2  1 1 
       14 11749 1 1  5 PRO HB3  H 30.737 -10.664  -7.312 1.00 . A A . 11 PRO HB3  1 1 
       14 11750 1 1  5 PRO HD2  H 31.196  -6.794  -6.885 1.00 . A A . 11 PRO HD2  1 1 
       14 11751 1 1  5 PRO HD3  H 29.701  -7.654  -7.309 1.00 . A A . 11 PRO HD3  1 1 
       14 11752 1 1  5 PRO HG2  H 32.516  -8.367  -7.910 1.00 . A A . 11 PRO HG2  1 1 
       14 11753 1 1  5 PRO HG3  H 31.027  -8.887  -8.714 1.00 . A A . 11 PRO HG3  1 1 
       14 11754 1 1  5 PRO N    N 30.664  -8.367  -5.578 1.00 . A A . 11 PRO N    1 1 
       14 11755 1 1  5 PRO O    O 33.575  -8.635  -5.259 1.00 . A A . 11 PRO O    1 1 
       14 11756 1 1  6 ASP C    C 35.500 -10.839  -4.151 1.00 . A A . 12 ASP C    1 1 
       14 11757 1 1  6 ASP CA   C 34.435 -10.221  -3.256 1.00 . A A . 12 ASP CA   1 1 
       14 11758 1 1  6 ASP CB   C 34.396 -10.950  -1.911 1.00 . A A . 12 ASP CB   1 1 
       14 11759 1 1  6 ASP CG   C 33.311 -10.333  -1.027 1.00 . A A . 12 ASP CG   1 1 
       14 11760 1 1  6 ASP H    H 32.467 -11.005  -3.645 1.00 . A A . 12 ASP H    1 1 
       14 11761 1 1  6 ASP HA   H 34.670  -9.189  -3.105 1.00 . A A . 12 ASP HA   1 1 
       14 11762 1 1  6 ASP HB2  H 34.177 -11.995  -2.076 1.00 . A A . 12 ASP HB2  1 1 
       14 11763 1 1  6 ASP HB3  H 35.354 -10.855  -1.423 1.00 . A A . 12 ASP HB3  1 1 
       14 11764 1 1  6 ASP N    N 33.107 -10.320  -3.927 1.00 . A A . 12 ASP N    1 1 
       14 11765 1 1  6 ASP O    O 36.658 -10.935  -3.796 1.00 . A A . 12 ASP O    1 1 
       14 11766 1 1  6 ASP OD1  O 33.278 -10.657   0.149 1.00 . A A . 12 ASP OD1  1 1 
       14 11767 1 1  6 ASP OD2  O 32.532  -9.548  -1.540 1.00 . A A . 12 ASP OD2  1 1 
       14 11768 1 1  7 ASP C    C 36.835 -10.775  -6.986 1.00 . A A . 13 ASP C    1 1 
       14 11769 1 1  7 ASP CA   C 36.069 -11.876  -6.257 1.00 . A A . 13 ASP CA   1 1 
       14 11770 1 1  7 ASP CB   C 35.313 -12.735  -7.273 1.00 . A A . 13 ASP CB   1 1 
       14 11771 1 1  7 ASP CG   C 34.014 -13.244  -6.646 1.00 . A A . 13 ASP CG   1 1 
       14 11772 1 1  7 ASP H    H 34.168 -11.153  -5.554 1.00 . A A . 13 ASP H    1 1 
       14 11773 1 1  7 ASP HA   H 36.763 -12.491  -5.708 1.00 . A A . 13 ASP HA   1 1 
       14 11774 1 1  7 ASP HB2  H 35.083 -12.141  -8.146 1.00 . A A . 13 ASP HB2  1 1 
       14 11775 1 1  7 ASP HB3  H 35.925 -13.576  -7.561 1.00 . A A . 13 ASP HB3  1 1 
       14 11776 1 1  7 ASP N    N 35.104 -11.257  -5.308 1.00 . A A . 13 ASP N    1 1 
       14 11777 1 1  7 ASP O    O 37.276 -10.942  -8.105 1.00 . A A . 13 ASP O    1 1 
       14 11778 1 1  7 ASP OD1  O 33.116 -13.595  -7.394 1.00 . A A . 13 ASP OD1  1 1 
       14 11779 1 1  7 ASP OD2  O 33.939 -13.275  -5.428 1.00 . A A . 13 ASP OD2  1 1 
       14 11780 1 1  8 VAL C    C 38.953  -8.169  -6.142 1.00 . A A . 14 VAL C    1 1 
       14 11781 1 1  8 VAL CA   C 37.730  -8.527  -6.992 1.00 . A A . 14 VAL CA   1 1 
       14 11782 1 1  8 VAL CB   C 36.810  -7.310  -7.100 1.00 . A A . 14 VAL CB   1 1 
       14 11783 1 1  8 VAL CG1  C 37.559  -6.159  -7.774 1.00 . A A . 14 VAL CG1  1 1 
       14 11784 1 1  8 VAL CG2  C 35.580  -7.674  -7.936 1.00 . A A . 14 VAL CG2  1 1 
       14 11785 1 1  8 VAL H    H 36.629  -9.545  -5.452 1.00 . A A . 14 VAL H    1 1 
       14 11786 1 1  8 VAL HA   H 38.047  -8.826  -7.975 1.00 . A A . 14 VAL HA   1 1 
       14 11787 1 1  8 VAL HB   H 36.497  -7.006  -6.110 1.00 . A A . 14 VAL HB   1 1 
       14 11788 1 1  8 VAL HG11 H 38.479  -5.968  -7.240 1.00 . A A . 14 VAL HG11 1 1 
       14 11789 1 1  8 VAL HG12 H 36.944  -5.272  -7.760 1.00 . A A . 14 VAL HG12 1 1 
       14 11790 1 1  8 VAL HG13 H 37.785  -6.426  -8.795 1.00 . A A . 14 VAL HG13 1 1 
       14 11791 1 1  8 VAL HG21 H 35.217  -8.647  -7.636 1.00 . A A . 14 VAL HG21 1 1 
       14 11792 1 1  8 VAL HG22 H 35.851  -7.697  -8.981 1.00 . A A . 14 VAL HG22 1 1 
       14 11793 1 1  8 VAL HG23 H 34.807  -6.936  -7.779 1.00 . A A . 14 VAL HG23 1 1 
       14 11794 1 1  8 VAL N    N 36.994  -9.650  -6.351 1.00 . A A . 14 VAL N    1 1 
       14 11795 1 1  8 VAL O    O 38.847  -7.463  -5.159 1.00 . A A . 14 VAL O    1 1 
       14 11796 1 1  9 PRO C    C 41.553  -6.903  -5.459 1.00 . A A . 15 PRO C    1 1 
       14 11797 1 1  9 PRO CA   C 41.374  -8.388  -5.785 1.00 . A A . 15 PRO CA   1 1 
       14 11798 1 1  9 PRO CB   C 42.461  -8.858  -6.752 1.00 . A A . 15 PRO CB   1 1 
       14 11799 1 1  9 PRO CD   C 40.324  -9.516  -7.694 1.00 . A A . 15 PRO CD   1 1 
       14 11800 1 1  9 PRO CG   C 41.806  -9.887  -7.613 1.00 . A A . 15 PRO CG   1 1 
       14 11801 1 1  9 PRO HA   H 41.415  -8.977  -4.883 1.00 . A A . 15 PRO HA   1 1 
       14 11802 1 1  9 PRO HB2  H 42.811  -8.030  -7.351 1.00 . A A . 15 PRO HB2  1 1 
       14 11803 1 1  9 PRO HB3  H 43.280  -9.302  -6.207 1.00 . A A . 15 PRO HB3  1 1 
       14 11804 1 1  9 PRO HD2  H 40.121  -8.974  -8.608 1.00 . A A . 15 PRO HD2  1 1 
       14 11805 1 1  9 PRO HD3  H 39.707 -10.399  -7.629 1.00 . A A . 15 PRO HD3  1 1 
       14 11806 1 1  9 PRO HG2  H 42.249  -9.877  -8.600 1.00 . A A . 15 PRO HG2  1 1 
       14 11807 1 1  9 PRO HG3  H 41.911 -10.864  -7.169 1.00 . A A . 15 PRO HG3  1 1 
       14 11808 1 1  9 PRO N    N 40.105  -8.656  -6.520 1.00 . A A . 15 PRO N    1 1 
       14 11809 1 1  9 PRO O    O 41.202  -6.039  -6.238 1.00 . A A . 15 PRO O    1 1 
       14 11810 1 1 10 LEU C    C 43.116  -4.470  -5.019 1.00 . A A . 16 LEU C    1 1 
       14 11811 1 1 10 LEU CA   C 42.300  -5.178  -3.934 1.00 . A A . 16 LEU CA   1 1 
       14 11812 1 1 10 LEU CB   C 43.086  -5.112  -2.625 1.00 . A A . 16 LEU CB   1 1 
       14 11813 1 1 10 LEU CD1  C 41.692  -4.768  -0.581 1.00 . A A . 16 LEU CD1  1 1 
       14 11814 1 1 10 LEU CD2  C 41.284  -6.785  -1.995 1.00 . A A . 16 LEU CD2  1 1 
       14 11815 1 1 10 LEU CG   C 42.354  -5.816  -1.476 1.00 . A A . 16 LEU CG   1 1 
       14 11816 1 1 10 LEU H    H 42.376  -7.310  -3.695 1.00 . A A . 16 LEU H    1 1 
       14 11817 1 1 10 LEU HA   H 41.347  -4.685  -3.813 1.00 . A A . 16 LEU HA   1 1 
       14 11818 1 1 10 LEU HB2  H 44.044  -5.586  -2.767 1.00 . A A . 16 LEU HB2  1 1 
       14 11819 1 1 10 LEU HB3  H 43.238  -4.081  -2.361 1.00 . A A . 16 LEU HB3  1 1 
       14 11820 1 1 10 LEU HD11 H 41.326  -3.955  -1.190 1.00 . A A . 16 LEU HD11 1 1 
       14 11821 1 1 10 LEU HD12 H 42.416  -4.391   0.127 1.00 . A A . 16 LEU HD12 1 1 
       14 11822 1 1 10 LEU HD13 H 40.868  -5.219  -0.049 1.00 . A A . 16 LEU HD13 1 1 
       14 11823 1 1 10 LEU HD21 H 40.649  -6.283  -2.708 1.00 . A A . 16 LEU HD21 1 1 
       14 11824 1 1 10 LEU HD22 H 40.683  -7.126  -1.165 1.00 . A A . 16 LEU HD22 1 1 
       14 11825 1 1 10 LEU HD23 H 41.759  -7.633  -2.461 1.00 . A A . 16 LEU HD23 1 1 
       14 11826 1 1 10 LEU HG   H 43.085  -6.364  -0.899 1.00 . A A . 16 LEU HG   1 1 
       14 11827 1 1 10 LEU N    N 42.098  -6.600  -4.312 1.00 . A A . 16 LEU N    1 1 
       14 11828 1 1 10 LEU O    O 43.819  -5.100  -5.783 1.00 . A A . 16 LEU O    1 1 
       14 11829 1 1 11 PRO C    C 45.249  -2.782  -6.159 1.00 . A A . 17 PRO C    1 1 
       14 11830 1 1 11 PRO CA   C 43.795  -2.343  -6.045 1.00 . A A . 17 PRO CA   1 1 
       14 11831 1 1 11 PRO CB   C 43.702  -0.907  -5.504 1.00 . A A . 17 PRO CB   1 1 
       14 11832 1 1 11 PRO CD   C 42.209  -2.337  -4.192 1.00 . A A . 17 PRO CD   1 1 
       14 11833 1 1 11 PRO CG   C 42.849  -0.952  -4.271 1.00 . A A . 17 PRO CG   1 1 
       14 11834 1 1 11 PRO HA   H 43.338  -2.381  -7.012 1.00 . A A . 17 PRO HA   1 1 
       14 11835 1 1 11 PRO HB2  H 44.688  -0.538  -5.262 1.00 . A A . 17 PRO HB2  1 1 
       14 11836 1 1 11 PRO HB3  H 43.242  -0.267  -6.242 1.00 . A A . 17 PRO HB3  1 1 
       14 11837 1 1 11 PRO HD2  H 42.237  -2.706  -3.179 1.00 . A A . 17 PRO HD2  1 1 
       14 11838 1 1 11 PRO HD3  H 41.197  -2.308  -4.560 1.00 . A A . 17 PRO HD3  1 1 
       14 11839 1 1 11 PRO HG2  H 43.458  -0.776  -3.397 1.00 . A A . 17 PRO HG2  1 1 
       14 11840 1 1 11 PRO HG3  H 42.076  -0.202  -4.335 1.00 . A A . 17 PRO HG3  1 1 
       14 11841 1 1 11 PRO N    N 43.038  -3.166  -5.065 1.00 . A A . 17 PRO N    1 1 
       14 11842 1 1 11 PRO O    O 45.573  -3.947  -6.055 1.00 . A A . 17 PRO O    1 1 
       14 11843 1 1 12 ALA C    C 48.286  -2.111  -5.203 1.00 . A A . 18 ALA C    1 1 
       14 11844 1 1 12 ALA CA   C 47.551  -2.205  -6.547 1.00 . A A . 18 ALA CA   1 1 
       14 11845 1 1 12 ALA CB   C 48.164  -1.232  -7.542 1.00 . A A . 18 ALA CB   1 1 
       14 11846 1 1 12 ALA H    H 45.831  -0.929  -6.492 1.00 . A A . 18 ALA H    1 1 
       14 11847 1 1 12 ALA HA   H 47.635  -3.208  -6.932 1.00 . A A . 18 ALA HA   1 1 
       14 11848 1 1 12 ALA HB1  H 47.501  -0.385  -7.663 1.00 . A A . 18 ALA HB1  1 1 
       14 11849 1 1 12 ALA HB2  H 48.294  -1.725  -8.492 1.00 . A A . 18 ALA HB2  1 1 
       14 11850 1 1 12 ALA HB3  H 49.117  -0.892  -7.173 1.00 . A A . 18 ALA HB3  1 1 
       14 11851 1 1 12 ALA N    N 46.120  -1.858  -6.395 1.00 . A A . 18 ALA N    1 1 
       14 11852 1 1 12 ALA O    O 48.107  -1.178  -4.446 1.00 . A A . 18 ALA O    1 1 
       14 11853 1 1 13 GLY C    C 48.980  -3.189  -2.437 1.00 . A A . 19 GLY C    1 1 
       14 11854 1 1 13 GLY CA   C 49.911  -3.044  -3.645 1.00 . A A . 19 GLY CA   1 1 
       14 11855 1 1 13 GLY H    H 49.268  -3.800  -5.557 1.00 . A A . 19 GLY H    1 1 
       14 11856 1 1 13 GLY HA2  H 50.623  -3.856  -3.646 1.00 . A A . 19 GLY HA2  1 1 
       14 11857 1 1 13 GLY HA3  H 50.440  -2.106  -3.573 1.00 . A A . 19 GLY HA3  1 1 
       14 11858 1 1 13 GLY N    N 49.133  -3.069  -4.920 1.00 . A A . 19 GLY N    1 1 
       14 11859 1 1 13 GLY O    O 49.308  -2.777  -1.343 1.00 . A A . 19 GLY O    1 1 
       14 11860 1 1 14 TRP C    C 46.828  -5.332  -0.970 1.00 . A A . 20 TRP C    1 1 
       14 11861 1 1 14 TRP CA   C 46.880  -3.895  -1.475 1.00 . A A . 20 TRP CA   1 1 
       14 11862 1 1 14 TRP CB   C 45.502  -3.482  -1.933 1.00 . A A . 20 TRP CB   1 1 
       14 11863 1 1 14 TRP CD1  C 45.743  -1.373  -3.267 1.00 . A A . 20 TRP CD1  1 1 
       14 11864 1 1 14 TRP CD2  C 45.239  -1.003  -1.117 1.00 . A A . 20 TRP CD2  1 1 
       14 11865 1 1 14 TRP CE2  C 45.331   0.267  -1.728 1.00 . A A . 20 TRP CE2  1 1 
       14 11866 1 1 14 TRP CE3  C 44.936  -1.072   0.247 1.00 . A A . 20 TRP CE3  1 1 
       14 11867 1 1 14 TRP CG   C 45.490  -2.016  -2.112 1.00 . A A . 20 TRP CG   1 1 
       14 11868 1 1 14 TRP CH2  C 44.827   1.351   0.370 1.00 . A A . 20 TRP CH2  1 1 
       14 11869 1 1 14 TRP CZ2  C 45.127   1.438  -0.997 1.00 . A A . 20 TRP CZ2  1 1 
       14 11870 1 1 14 TRP CZ3  C 44.733   0.091   0.986 1.00 . A A . 20 TRP CZ3  1 1 
       14 11871 1 1 14 TRP H    H 47.558  -4.063  -3.509 1.00 . A A . 20 TRP H    1 1 
       14 11872 1 1 14 TRP HA   H 47.189  -3.253  -0.674 1.00 . A A . 20 TRP HA   1 1 
       14 11873 1 1 14 TRP HB2  H 45.273  -3.963  -2.870 1.00 . A A . 20 TRP HB2  1 1 
       14 11874 1 1 14 TRP HB3  H 44.777  -3.761  -1.184 1.00 . A A . 20 TRP HB3  1 1 
       14 11875 1 1 14 TRP HD1  H 45.977  -1.843  -4.206 1.00 . A A . 20 TRP HD1  1 1 
       14 11876 1 1 14 TRP HE1  H 45.766   0.672  -3.736 1.00 . A A . 20 TRP HE1  1 1 
       14 11877 1 1 14 TRP HE3  H 44.861  -2.036   0.731 1.00 . A A . 20 TRP HE3  1 1 
       14 11878 1 1 14 TRP HH2  H 44.668   2.249   0.948 1.00 . A A . 20 TRP HH2  1 1 
       14 11879 1 1 14 TRP HZ2  H 45.201   2.402  -1.479 1.00 . A A . 20 TRP HZ2  1 1 
       14 11880 1 1 14 TRP HZ3  H 44.507   0.014   2.037 1.00 . A A . 20 TRP HZ3  1 1 
       14 11881 1 1 14 TRP N    N 47.821  -3.753  -2.620 1.00 . A A . 20 TRP N    1 1 
       14 11882 1 1 14 TRP NE1  N 45.638  -0.015  -3.052 1.00 . A A . 20 TRP NE1  1 1 
       14 11883 1 1 14 TRP O    O 47.108  -6.270  -1.690 1.00 . A A . 20 TRP O    1 1 
       14 11884 1 1 15 GLU C    C 45.545  -6.879   2.115 1.00 . A A . 21 GLU C    1 1 
       14 11885 1 1 15 GLU CA   C 46.369  -6.889   0.827 1.00 . A A . 21 GLU CA   1 1 
       14 11886 1 1 15 GLU CB   C 47.777  -7.408   1.126 1.00 . A A . 21 GLU CB   1 1 
       14 11887 1 1 15 GLU CD   C 49.287  -9.397   1.009 1.00 . A A . 21 GLU CD   1 1 
       14 11888 1 1 15 GLU CG   C 47.886  -8.871   0.693 1.00 . A A . 21 GLU CG   1 1 
       14 11889 1 1 15 GLU H    H 46.226  -4.728   0.838 1.00 . A A . 21 GLU H    1 1 
       14 11890 1 1 15 GLU HA   H 45.894  -7.535   0.104 1.00 . A A . 21 GLU HA   1 1 
       14 11891 1 1 15 GLU HB2  H 48.501  -6.816   0.586 1.00 . A A . 21 GLU HB2  1 1 
       14 11892 1 1 15 GLU HB3  H 47.970  -7.334   2.186 1.00 . A A . 21 GLU HB3  1 1 
       14 11893 1 1 15 GLU HG2  H 47.151  -9.459   1.225 1.00 . A A . 21 GLU HG2  1 1 
       14 11894 1 1 15 GLU HG3  H 47.706  -8.946  -0.369 1.00 . A A . 21 GLU HG3  1 1 
       14 11895 1 1 15 GLU N    N 46.456  -5.509   0.272 1.00 . A A . 21 GLU N    1 1 
       14 11896 1 1 15 GLU O    O 45.884  -6.213   3.072 1.00 . A A . 21 GLU O    1 1 
       14 11897 1 1 15 GLU OE1  O 50.121  -9.374   0.119 1.00 . A A . 21 GLU OE1  1 1 
       14 11898 1 1 15 GLU OE2  O 49.503  -9.811   2.136 1.00 . A A . 21 GLU OE2  1 1 
       14 11899 1 1 16 MET C    C 44.447  -8.232   4.529 1.00 . A A . 22 MET C    1 1 
       14 11900 1 1 16 MET CA   C 43.633  -7.642   3.382 1.00 . A A . 22 MET CA   1 1 
       14 11901 1 1 16 MET CB   C 42.400  -8.506   3.142 1.00 . A A . 22 MET CB   1 1 
       14 11902 1 1 16 MET CE   C 38.738  -7.979   4.873 1.00 . A A . 22 MET CE   1 1 
       14 11903 1 1 16 MET CG   C 41.177  -7.785   3.696 1.00 . A A . 22 MET CG   1 1 
       14 11904 1 1 16 MET H    H 44.200  -8.147   1.379 1.00 . A A . 22 MET H    1 1 
       14 11905 1 1 16 MET HA   H 43.328  -6.639   3.634 1.00 . A A . 22 MET HA   1 1 
       14 11906 1 1 16 MET HB2  H 42.275  -8.673   2.083 1.00 . A A . 22 MET HB2  1 1 
       14 11907 1 1 16 MET HB3  H 42.517  -9.454   3.647 1.00 . A A . 22 MET HB3  1 1 
       14 11908 1 1 16 MET HE1  H 37.695  -8.209   4.701 1.00 . A A . 22 MET HE1  1 1 
       14 11909 1 1 16 MET HE2  H 38.898  -6.923   4.730 1.00 . A A . 22 MET HE2  1 1 
       14 11910 1 1 16 MET HE3  H 39.011  -8.251   5.883 1.00 . A A . 22 MET HE3  1 1 
       14 11911 1 1 16 MET HG2  H 41.384  -7.456   4.703 1.00 . A A . 22 MET HG2  1 1 
       14 11912 1 1 16 MET HG3  H 40.958  -6.931   3.075 1.00 . A A . 22 MET HG3  1 1 
       14 11913 1 1 16 MET N    N 44.465  -7.615   2.154 1.00 . A A . 22 MET N    1 1 
       14 11914 1 1 16 MET O    O 45.153  -9.208   4.368 1.00 . A A . 22 MET O    1 1 
       14 11915 1 1 16 MET SD   S 39.758  -8.910   3.704 1.00 . A A . 22 MET SD   1 1 
       14 11916 1 1 17 ALA C    C 44.362  -7.844   8.118 1.00 . A A . 23 ALA C    1 1 
       14 11917 1 1 17 ALA CA   C 45.132  -8.153   6.841 1.00 . A A . 23 ALA CA   1 1 
       14 11918 1 1 17 ALA CB   C 46.489  -7.458   6.882 1.00 . A A . 23 ALA CB   1 1 
       14 11919 1 1 17 ALA H    H 43.789  -6.848   5.789 1.00 . A A . 23 ALA H    1 1 
       14 11920 1 1 17 ALA HA   H 45.269  -9.218   6.745 1.00 . A A . 23 ALA HA   1 1 
       14 11921 1 1 17 ALA HB1  H 47.007  -7.732   7.787 1.00 . A A . 23 ALA HB1  1 1 
       14 11922 1 1 17 ALA HB2  H 46.339  -6.390   6.860 1.00 . A A . 23 ALA HB2  1 1 
       14 11923 1 1 17 ALA HB3  H 47.070  -7.759   6.026 1.00 . A A . 23 ALA HB3  1 1 
       14 11924 1 1 17 ALA N    N 44.360  -7.641   5.683 1.00 . A A . 23 ALA N    1 1 
       14 11925 1 1 17 ALA O    O 43.357  -7.175   8.087 1.00 . A A . 23 ALA O    1 1 
       14 11926 1 1 18 LYS C    C 44.979  -7.300  11.480 1.00 . A A . 24 LYS C    1 1 
       14 11927 1 1 18 LYS CA   C 44.073  -8.027  10.493 1.00 . A A . 24 LYS CA   1 1 
       14 11928 1 1 18 LYS CB   C 43.568  -9.322  11.120 1.00 . A A . 24 LYS CB   1 1 
       14 11929 1 1 18 LYS CD   C 41.576 -10.280  12.293 1.00 . A A . 24 LYS CD   1 1 
       14 11930 1 1 18 LYS CE   C 42.450 -11.261  13.078 1.00 . A A . 24 LYS CE   1 1 
       14 11931 1 1 18 LYS CG   C 42.364  -9.000  12.004 1.00 . A A . 24 LYS CG   1 1 
       14 11932 1 1 18 LYS H    H 45.620  -8.865   9.262 1.00 . A A . 24 LYS H    1 1 
       14 11933 1 1 18 LYS HA   H 43.234  -7.395  10.266 1.00 . A A . 24 LYS HA   1 1 
       14 11934 1 1 18 LYS HB2  H 43.275 -10.012  10.340 1.00 . A A . 24 LYS HB2  1 1 
       14 11935 1 1 18 LYS HB3  H 44.349  -9.763  11.720 1.00 . A A . 24 LYS HB3  1 1 
       14 11936 1 1 18 LYS HD2  H 40.698 -10.037  12.875 1.00 . A A . 24 LYS HD2  1 1 
       14 11937 1 1 18 LYS HD3  H 41.275 -10.736  11.362 1.00 . A A . 24 LYS HD3  1 1 
       14 11938 1 1 18 LYS HE2  H 43.389 -10.789  13.322 1.00 . A A . 24 LYS HE2  1 1 
       14 11939 1 1 18 LYS HE3  H 41.943 -11.547  13.987 1.00 . A A . 24 LYS HE3  1 1 
       14 11940 1 1 18 LYS HG2  H 42.708  -8.563  12.929 1.00 . A A . 24 LYS HG2  1 1 
       14 11941 1 1 18 LYS HG3  H 41.727  -8.295  11.492 1.00 . A A . 24 LYS HG3  1 1 
       14 11942 1 1 18 LYS HZ1  H 42.844 -12.192  11.257 1.00 . A A . 24 LYS HZ1  1 1 
       14 11943 1 1 18 LYS HZ2  H 41.889 -13.116  12.317 1.00 . A A . 24 LYS HZ2  1 1 
       14 11944 1 1 18 LYS HZ3  H 43.557 -12.956  12.593 1.00 . A A . 24 LYS HZ3  1 1 
       14 11945 1 1 18 LYS N    N 44.810  -8.321   9.241 1.00 . A A . 24 LYS N    1 1 
       14 11946 1 1 18 LYS NZ   N 42.704 -12.473  12.249 1.00 . A A . 24 LYS NZ   1 1 
       14 11947 1 1 18 LYS O    O 46.189  -7.412  11.440 1.00 . A A . 24 LYS O    1 1 
       14 11948 1 1 19 THR C    C 45.797  -6.815  14.357 1.00 . A A . 25 THR C    1 1 
       14 11949 1 1 19 THR CA   C 45.181  -5.815  13.384 1.00 . A A . 25 THR CA   1 1 
       14 11950 1 1 19 THR CB   C 44.246  -4.877  14.134 1.00 . A A . 25 THR CB   1 1 
       14 11951 1 1 19 THR CG2  C 43.255  -5.710  14.932 1.00 . A A . 25 THR CG2  1 1 
       14 11952 1 1 19 THR H    H 43.408  -6.497  12.383 1.00 . A A . 25 THR H    1 1 
       14 11953 1 1 19 THR HA   H 45.958  -5.246  12.901 1.00 . A A . 25 THR HA   1 1 
       14 11954 1 1 19 THR HB   H 43.704  -4.269  13.427 1.00 . A A . 25 THR HB   1 1 
       14 11955 1 1 19 THR HG1  H 44.409  -3.734  15.700 1.00 . A A . 25 THR HG1  1 1 
       14 11956 1 1 19 THR HG21 H 42.351  -5.143  15.086 1.00 . A A . 25 THR HG21 1 1 
       14 11957 1 1 19 THR HG22 H 43.689  -5.969  15.884 1.00 . A A . 25 THR HG22 1 1 
       14 11958 1 1 19 THR HG23 H 43.026  -6.611  14.380 1.00 . A A . 25 THR HG23 1 1 
       14 11959 1 1 19 THR N    N 44.388  -6.558  12.372 1.00 . A A . 25 THR N    1 1 
       14 11960 1 1 19 THR O    O 45.593  -8.005  14.232 1.00 . A A . 25 THR O    1 1 
       14 11961 1 1 19 THR OG1  O 44.997  -4.047  15.009 1.00 . A A . 25 THR OG1  1 1 
       14 11962 1 1 20 SER C    C 46.396  -8.600  16.299 1.00 . A A . 26 SER C    1 1 
       14 11963 1 1 20 SER CA   C 47.174  -7.282  16.295 1.00 . A A . 26 SER CA   1 1 
       14 11964 1 1 20 SER CB   C 47.134  -6.663  17.692 1.00 . A A . 26 SER CB   1 1 
       14 11965 1 1 20 SER H    H 46.703  -5.383  15.393 1.00 . A A . 26 SER H    1 1 
       14 11966 1 1 20 SER HA   H 48.199  -7.469  16.012 1.00 . A A . 26 SER HA   1 1 
       14 11967 1 1 20 SER HB2  H 47.528  -7.362  18.410 1.00 . A A . 26 SER HB2  1 1 
       14 11968 1 1 20 SER HB3  H 47.736  -5.763  17.703 1.00 . A A . 26 SER HB3  1 1 
       14 11969 1 1 20 SER HG   H 45.436  -7.082  18.544 1.00 . A A . 26 SER HG   1 1 
       14 11970 1 1 20 SER N    N 46.550  -6.347  15.316 1.00 . A A . 26 SER N    1 1 
       14 11971 1 1 20 SER O    O 46.965  -9.669  16.401 1.00 . A A . 26 SER O    1 1 
       14 11972 1 1 20 SER OG   O 45.788  -6.352  18.029 1.00 . A A . 26 SER OG   1 1 
       14 11973 1 1 21 SER C    C 42.846  -9.481  16.576 1.00 . A A . 27 SER C    1 1 
       14 11974 1 1 21 SER CA   C 44.287  -9.782  16.156 1.00 . A A . 27 SER CA   1 1 
       14 11975 1 1 21 SER CB   C 44.894 -10.792  17.128 1.00 . A A . 27 SER CB   1 1 
       14 11976 1 1 21 SER H    H 44.656  -7.661  16.082 1.00 . A A . 27 SER H    1 1 
       14 11977 1 1 21 SER HA   H 44.291 -10.198  15.160 1.00 . A A . 27 SER HA   1 1 
       14 11978 1 1 21 SER HB2  H 45.387 -10.268  17.930 1.00 . A A . 27 SER HB2  1 1 
       14 11979 1 1 21 SER HB3  H 44.109 -11.414  17.535 1.00 . A A . 27 SER HB3  1 1 
       14 11980 1 1 21 SER HG   H 45.868 -12.456  16.862 1.00 . A A . 27 SER HG   1 1 
       14 11981 1 1 21 SER N    N 45.096  -8.533  16.174 1.00 . A A . 27 SER N    1 1 
       14 11982 1 1 21 SER O    O 42.473  -9.682  17.715 1.00 . A A . 27 SER O    1 1 
       14 11983 1 1 21 SER OG   O 45.845 -11.594  16.440 1.00 . A A . 27 SER OG   1 1 
       14 11984 1 1 22 GLY C    C 39.923  -7.851  14.998 1.00 . A A . 28 GLY C    1 1 
       14 11985 1 1 22 GLY CA   C 40.612  -8.723  16.054 1.00 . A A . 28 GLY CA   1 1 
       14 11986 1 1 22 GLY H    H 42.330  -8.860  14.753 1.00 . A A . 28 GLY H    1 1 
       14 11987 1 1 22 GLY HA2  H 40.074  -9.654  16.151 1.00 . A A . 28 GLY HA2  1 1 
       14 11988 1 1 22 GLY HA3  H 40.600  -8.205  17.002 1.00 . A A . 28 GLY HA3  1 1 
       14 11989 1 1 22 GLY N    N 42.024  -9.013  15.671 1.00 . A A . 28 GLY N    1 1 
       14 11990 1 1 22 GLY O    O 38.764  -8.046  14.690 1.00 . A A . 28 GLY O    1 1 
       14 11991 1 1 23 GLN C    C 40.542  -6.270  12.050 1.00 . A A . 29 GLN C    1 1 
       14 11992 1 1 23 GLN CA   C 39.957  -6.006  13.436 1.00 . A A . 29 GLN CA   1 1 
       14 11993 1 1 23 GLN CB   C 40.174  -4.536  13.807 1.00 . A A . 29 GLN CB   1 1 
       14 11994 1 1 23 GLN CD   C 40.677  -3.089  15.782 1.00 . A A . 29 GLN CD   1 1 
       14 11995 1 1 23 GLN CG   C 39.937  -4.341  15.307 1.00 . A A . 29 GLN CG   1 1 
       14 11996 1 1 23 GLN H    H 41.535  -6.727  14.709 1.00 . A A . 29 GLN H    1 1 
       14 11997 1 1 23 GLN HA   H 38.901  -6.215  13.421 1.00 . A A . 29 GLN HA   1 1 
       14 11998 1 1 23 GLN HB2  H 41.185  -4.248  13.559 1.00 . A A . 29 GLN HB2  1 1 
       14 11999 1 1 23 GLN HB3  H 39.480  -3.921  13.255 1.00 . A A . 29 GLN HB3  1 1 
       14 12000 1 1 23 GLN HE21 H 39.011  -2.058  16.110 1.00 . A A . 29 GLN HE21 1 1 
       14 12001 1 1 23 GLN HE22 H 40.455  -1.232  16.450 1.00 . A A . 29 GLN HE22 1 1 
       14 12002 1 1 23 GLN HG2  H 38.879  -4.227  15.492 1.00 . A A . 29 GLN HG2  1 1 
       14 12003 1 1 23 GLN HG3  H 40.306  -5.201  15.847 1.00 . A A . 29 GLN HG3  1 1 
       14 12004 1 1 23 GLN N    N 40.608  -6.883  14.450 1.00 . A A . 29 GLN N    1 1 
       14 12005 1 1 23 GLN NE2  N 39.992  -2.040  16.144 1.00 . A A . 29 GLN NE2  1 1 
       14 12006 1 1 23 GLN O    O 41.728  -6.128  11.827 1.00 . A A . 29 GLN O    1 1 
       14 12007 1 1 23 GLN OE1  O 41.891  -3.065  15.824 1.00 . A A . 29 GLN OE1  1 1 
       14 12008 1 1 24 ARG C    C 40.366  -5.555   9.008 1.00 . A A . 30 ARG C    1 1 
       14 12009 1 1 24 ARG CA   C 40.215  -6.890   9.733 1.00 . A A . 30 ARG CA   1 1 
       14 12010 1 1 24 ARG CB   C 39.217  -7.774   8.978 1.00 . A A . 30 ARG CB   1 1 
       14 12011 1 1 24 ARG CD   C 38.510 -10.087   9.617 1.00 . A A . 30 ARG CD   1 1 
       14 12012 1 1 24 ARG CG   C 39.656  -9.238   9.061 1.00 . A A . 30 ARG CG   1 1 
       14 12013 1 1 24 ARG CZ   C 37.536 -11.365   7.803 1.00 . A A . 30 ARG CZ   1 1 
       14 12014 1 1 24 ARG H    H 38.761  -6.733  11.309 1.00 . A A . 30 ARG H    1 1 
       14 12015 1 1 24 ARG HA   H 41.171  -7.380   9.778 1.00 . A A . 30 ARG HA   1 1 
       14 12016 1 1 24 ARG HB2  H 38.236  -7.665   9.419 1.00 . A A . 30 ARG HB2  1 1 
       14 12017 1 1 24 ARG HB3  H 39.180  -7.470   7.943 1.00 . A A . 30 ARG HB3  1 1 
       14 12018 1 1 24 ARG HD2  H 38.894 -11.041   9.942 1.00 . A A . 30 ARG HD2  1 1 
       14 12019 1 1 24 ARG HD3  H 38.058  -9.576  10.454 1.00 . A A . 30 ARG HD3  1 1 
       14 12020 1 1 24 ARG HE   H 36.775  -9.639   8.420 1.00 . A A . 30 ARG HE   1 1 
       14 12021 1 1 24 ARG HG2  H 39.919  -9.590   8.074 1.00 . A A . 30 ARG HG2  1 1 
       14 12022 1 1 24 ARG HG3  H 40.511  -9.324   9.712 1.00 . A A . 30 ARG HG3  1 1 
       14 12023 1 1 24 ARG HH11 H 35.909 -10.879   6.742 1.00 . A A . 30 ARG HH11 1 1 
       14 12024 1 1 24 ARG HH12 H 36.674 -12.369   6.301 1.00 . A A . 30 ARG HH12 1 1 
       14 12025 1 1 24 ARG HH21 H 39.175 -12.102   8.686 1.00 . A A . 30 ARG HH21 1 1 
       14 12026 1 1 24 ARG HH22 H 38.522 -13.061   7.401 1.00 . A A . 30 ARG HH22 1 1 
       14 12027 1 1 24 ARG N    N 39.714  -6.636  11.110 1.00 . A A . 30 ARG N    1 1 
       14 12028 1 1 24 ARG NE   N 37.487 -10.299   8.554 1.00 . A A . 30 ARG NE   1 1 
       14 12029 1 1 24 ARG NH1  N 36.637 -11.552   6.876 1.00 . A A . 30 ARG NH1  1 1 
       14 12030 1 1 24 ARG NH2  N 38.485 -12.245   7.977 1.00 . A A . 30 ARG NH2  1 1 
       14 12031 1 1 24 ARG O    O 39.513  -4.693   9.097 1.00 . A A . 30 ARG O    1 1 
       14 12032 1 1 25 TYR C    C 42.365  -4.348   6.250 1.00 . A A . 31 TYR C    1 1 
       14 12033 1 1 25 TYR CA   C 41.617  -4.093   7.558 1.00 . A A . 31 TYR CA   1 1 
       14 12034 1 1 25 TYR CB   C 42.376  -3.072   8.426 1.00 . A A . 31 TYR CB   1 1 
       14 12035 1 1 25 TYR CD1  C 43.978  -3.184  10.369 1.00 . A A . 31 TYR CD1  1 1 
       14 12036 1 1 25 TYR CD2  C 44.255  -4.776   8.563 1.00 . A A . 31 TYR CD2  1 1 
       14 12037 1 1 25 TYR CE1  C 45.085  -3.734  11.024 1.00 . A A . 31 TYR CE1  1 1 
       14 12038 1 1 25 TYR CE2  C 45.359  -5.326   9.224 1.00 . A A . 31 TYR CE2  1 1 
       14 12039 1 1 25 TYR CG   C 43.558  -3.703   9.135 1.00 . A A . 31 TYR CG   1 1 
       14 12040 1 1 25 TYR CZ   C 45.776  -4.806  10.450 1.00 . A A . 31 TYR CZ   1 1 
       14 12041 1 1 25 TYR H    H 42.108  -6.083   8.215 1.00 . A A . 31 TYR H    1 1 
       14 12042 1 1 25 TYR HA   H 40.643  -3.693   7.324 1.00 . A A . 31 TYR HA   1 1 
       14 12043 1 1 25 TYR HB2  H 42.731  -2.271   7.795 1.00 . A A . 31 TYR HB2  1 1 
       14 12044 1 1 25 TYR HB3  H 41.697  -2.665   9.162 1.00 . A A . 31 TYR HB3  1 1 
       14 12045 1 1 25 TYR HD1  H 43.443  -2.359  10.820 1.00 . A A . 31 TYR HD1  1 1 
       14 12046 1 1 25 TYR HD2  H 43.938  -5.183   7.618 1.00 . A A . 31 TYR HD2  1 1 
       14 12047 1 1 25 TYR HE1  H 45.407  -3.333  11.972 1.00 . A A . 31 TYR HE1  1 1 
       14 12048 1 1 25 TYR HE2  H 45.894  -6.151   8.786 1.00 . A A . 31 TYR HE2  1 1 
       14 12049 1 1 25 TYR HH   H 47.193  -4.703  11.724 1.00 . A A . 31 TYR HH   1 1 
       14 12050 1 1 25 TYR N    N 41.435  -5.374   8.287 1.00 . A A . 31 TYR N    1 1 
       14 12051 1 1 25 TYR O    O 42.612  -5.477   5.877 1.00 . A A . 31 TYR O    1 1 
       14 12052 1 1 25 TYR OH   O 46.873  -5.347  11.088 1.00 . A A . 31 TYR OH   1 1 
       14 12053 1 1 26 PHE C    C 44.811  -2.880   4.305 1.00 . A A . 32 PHE C    1 1 
       14 12054 1 1 26 PHE CA   C 43.423  -3.512   4.246 1.00 . A A . 32 PHE CA   1 1 
       14 12055 1 1 26 PHE CB   C 42.617  -2.862   3.120 1.00 . A A . 32 PHE CB   1 1 
       14 12056 1 1 26 PHE CD1  C 40.221  -2.616   3.861 1.00 . A A . 32 PHE CD1  1 1 
       14 12057 1 1 26 PHE CD2  C 40.843  -4.554   2.543 1.00 . A A . 32 PHE CD2  1 1 
       14 12058 1 1 26 PHE CE1  C 38.900  -3.076   3.914 1.00 . A A . 32 PHE CE1  1 1 
       14 12059 1 1 26 PHE CE2  C 39.522  -5.014   2.596 1.00 . A A . 32 PHE CE2  1 1 
       14 12060 1 1 26 PHE CG   C 41.193  -3.356   3.175 1.00 . A A . 32 PHE CG   1 1 
       14 12061 1 1 26 PHE CZ   C 38.551  -4.275   3.282 1.00 . A A . 32 PHE CZ   1 1 
       14 12062 1 1 26 PHE H    H 42.496  -2.411   5.846 1.00 . A A . 32 PHE H    1 1 
       14 12063 1 1 26 PHE HA   H 43.519  -4.568   4.050 1.00 . A A . 32 PHE HA   1 1 
       14 12064 1 1 26 PHE HB2  H 42.633  -1.788   3.240 1.00 . A A . 32 PHE HB2  1 1 
       14 12065 1 1 26 PHE HB3  H 43.052  -3.125   2.167 1.00 . A A . 32 PHE HB3  1 1 
       14 12066 1 1 26 PHE HD1  H 40.492  -1.692   4.348 1.00 . A A . 32 PHE HD1  1 1 
       14 12067 1 1 26 PHE HD2  H 41.593  -5.124   2.015 1.00 . A A . 32 PHE HD2  1 1 
       14 12068 1 1 26 PHE HE1  H 38.152  -2.506   4.442 1.00 . A A . 32 PHE HE1  1 1 
       14 12069 1 1 26 PHE HE2  H 39.254  -5.939   2.109 1.00 . A A . 32 PHE HE2  1 1 
       14 12070 1 1 26 PHE HZ   H 37.532  -4.630   3.322 1.00 . A A . 32 PHE HZ   1 1 
       14 12071 1 1 26 PHE N    N 42.712  -3.314   5.538 1.00 . A A . 32 PHE N    1 1 
       14 12072 1 1 26 PHE O    O 44.967  -1.721   4.640 1.00 . A A . 32 PHE O    1 1 
       14 12073 1 1 27 LEU C    C 47.503  -2.399   2.664 1.00 . A A . 33 LEU C    1 1 
       14 12074 1 1 27 LEU CA   C 47.205  -3.089   3.994 1.00 . A A . 33 LEU CA   1 1 
       14 12075 1 1 27 LEU CB   C 48.211  -4.225   4.192 1.00 . A A . 33 LEU CB   1 1 
       14 12076 1 1 27 LEU CD1  C 48.857  -6.138   5.659 1.00 . A A . 33 LEU CD1  1 1 
       14 12077 1 1 27 LEU CD2  C 47.447  -4.291   6.565 1.00 . A A . 33 LEU CD2  1 1 
       14 12078 1 1 27 LEU CG   C 47.749  -5.136   5.329 1.00 . A A . 33 LEU CG   1 1 
       14 12079 1 1 27 LEU H    H 45.663  -4.569   3.703 1.00 . A A . 33 LEU H    1 1 
       14 12080 1 1 27 LEU HA   H 47.300  -2.376   4.799 1.00 . A A . 33 LEU HA   1 1 
       14 12081 1 1 27 LEU HB2  H 48.287  -4.799   3.280 1.00 . A A . 33 LEU HB2  1 1 
       14 12082 1 1 27 LEU HB3  H 49.177  -3.811   4.435 1.00 . A A . 33 LEU HB3  1 1 
       14 12083 1 1 27 LEU HD11 H 49.819  -5.655   5.569 1.00 . A A . 33 LEU HD11 1 1 
       14 12084 1 1 27 LEU HD12 H 48.807  -6.970   4.970 1.00 . A A . 33 LEU HD12 1 1 
       14 12085 1 1 27 LEU HD13 H 48.729  -6.498   6.669 1.00 . A A . 33 LEU HD13 1 1 
       14 12086 1 1 27 LEU HD21 H 46.387  -4.086   6.611 1.00 . A A . 33 LEU HD21 1 1 
       14 12087 1 1 27 LEU HD22 H 47.992  -3.364   6.506 1.00 . A A . 33 LEU HD22 1 1 
       14 12088 1 1 27 LEU HD23 H 47.747  -4.829   7.453 1.00 . A A . 33 LEU HD23 1 1 
       14 12089 1 1 27 LEU HG   H 46.859  -5.667   5.027 1.00 . A A . 33 LEU HG   1 1 
       14 12090 1 1 27 LEU N    N 45.820  -3.637   3.972 1.00 . A A . 33 LEU N    1 1 
       14 12091 1 1 27 LEU O    O 47.393  -2.992   1.608 1.00 . A A . 33 LEU O    1 1 
       14 12092 1 1 28 ASN C    C 49.718  -0.416   1.236 1.00 . A A . 34 ASN C    1 1 
       14 12093 1 1 28 ASN CA   C 48.203  -0.434   1.441 1.00 . A A . 34 ASN CA   1 1 
       14 12094 1 1 28 ASN CB   C 47.690   1.003   1.527 1.00 . A A . 34 ASN CB   1 1 
       14 12095 1 1 28 ASN CG   C 47.560   1.584   0.118 1.00 . A A . 34 ASN CG   1 1 
       14 12096 1 1 28 ASN H    H 47.976  -0.693   3.567 1.00 . A A . 34 ASN H    1 1 
       14 12097 1 1 28 ASN HA   H 47.731  -0.938   0.610 1.00 . A A . 34 ASN HA   1 1 
       14 12098 1 1 28 ASN HB2  H 46.725   1.011   2.011 1.00 . A A . 34 ASN HB2  1 1 
       14 12099 1 1 28 ASN HB3  H 48.386   1.598   2.097 1.00 . A A . 34 ASN HB3  1 1 
       14 12100 1 1 28 ASN HD21 H 46.863   3.333   0.751 1.00 . A A . 34 ASN HD21 1 1 
       14 12101 1 1 28 ASN HD22 H 47.026   3.182  -0.933 1.00 . A A . 34 ASN HD22 1 1 
       14 12102 1 1 28 ASN N    N 47.887  -1.153   2.705 1.00 . A A . 34 ASN N    1 1 
       14 12103 1 1 28 ASN ND2  N 47.113   2.801  -0.034 1.00 . A A . 34 ASN ND2  1 1 
       14 12104 1 1 28 ASN O    O 50.438   0.265   1.940 1.00 . A A . 34 ASN O    1 1 
       14 12105 1 1 28 ASN OD1  O 47.871   0.926  -0.854 1.00 . A A . 34 ASN OD1  1 1 
       14 12106 1 1 29 HIS C    C 52.046   0.107  -0.727 1.00 . A A . 35 HIS C    1 1 
       14 12107 1 1 29 HIS CA   C 51.673  -1.166   0.028 1.00 . A A . 35 HIS CA   1 1 
       14 12108 1 1 29 HIS CB   C 52.047  -2.391  -0.810 1.00 . A A . 35 HIS CB   1 1 
       14 12109 1 1 29 HIS CD2  C 50.956  -3.918   1.030 1.00 . A A . 35 HIS CD2  1 1 
       14 12110 1 1 29 HIS CE1  C 52.080  -5.733   0.640 1.00 . A A . 35 HIS CE1  1 1 
       14 12111 1 1 29 HIS CG   C 51.814  -3.640  -0.006 1.00 . A A . 35 HIS CG   1 1 
       14 12112 1 1 29 HIS H    H 49.609  -1.688  -0.282 1.00 . A A . 35 HIS H    1 1 
       14 12113 1 1 29 HIS HA   H 52.199  -1.196   0.970 1.00 . A A . 35 HIS HA   1 1 
       14 12114 1 1 29 HIS HB2  H 51.439  -2.416  -1.701 1.00 . A A . 35 HIS HB2  1 1 
       14 12115 1 1 29 HIS HB3  H 53.088  -2.332  -1.088 1.00 . A A . 35 HIS HB3  1 1 
       14 12116 1 1 29 HIS HD1  H 53.213  -4.946  -0.919 1.00 . A A . 35 HIS HD1  1 1 
       14 12117 1 1 29 HIS HD2  H 50.256  -3.220   1.465 1.00 . A A . 35 HIS HD2  1 1 
       14 12118 1 1 29 HIS HE1  H 52.450  -6.745   0.695 1.00 . A A . 35 HIS HE1  1 1 
       14 12119 1 1 29 HIS HE2  H 50.651  -5.706   2.150 1.00 . A A . 35 HIS HE2  1 1 
       14 12120 1 1 29 HIS N    N 50.206  -1.153   0.277 1.00 . A A . 35 HIS N    1 1 
       14 12121 1 1 29 HIS ND1  N 52.520  -4.813  -0.239 1.00 . A A . 35 HIS ND1  1 1 
       14 12122 1 1 29 HIS NE2  N 51.129  -5.238   1.433 1.00 . A A . 35 HIS NE2  1 1 
       14 12123 1 1 29 HIS O    O 53.202   0.457  -0.851 1.00 . A A . 35 HIS O    1 1 
       14 12124 1 1 30 ILE C    C 51.461   3.193  -0.945 1.00 . A A . 36 ILE C    1 1 
       14 12125 1 1 30 ILE CA   C 51.335   2.066  -1.959 1.00 . A A . 36 ILE CA   1 1 
       14 12126 1 1 30 ILE CB   C 50.172   2.368  -2.905 1.00 . A A . 36 ILE CB   1 1 
       14 12127 1 1 30 ILE CD1  C 50.162   0.773  -4.839 1.00 . A A . 36 ILE CD1  1 1 
       14 12128 1 1 30 ILE CG1  C 49.595   1.056  -3.446 1.00 . A A . 36 ILE CG1  1 1 
       14 12129 1 1 30 ILE CG2  C 50.666   3.231  -4.067 1.00 . A A . 36 ILE CG2  1 1 
       14 12130 1 1 30 ILE H    H 50.139   0.507  -1.098 1.00 . A A . 36 ILE H    1 1 
       14 12131 1 1 30 ILE HA   H 52.249   1.972  -2.519 1.00 . A A . 36 ILE HA   1 1 
       14 12132 1 1 30 ILE HB   H 49.403   2.901  -2.364 1.00 . A A . 36 ILE HB   1 1 
       14 12133 1 1 30 ILE HD11 H 51.222   0.982  -4.845 1.00 . A A . 36 ILE HD11 1 1 
       14 12134 1 1 30 ILE HD12 H 49.667   1.403  -5.563 1.00 . A A . 36 ILE HD12 1 1 
       14 12135 1 1 30 ILE HD13 H 49.998  -0.263  -5.092 1.00 . A A . 36 ILE HD13 1 1 
       14 12136 1 1 30 ILE HG12 H 49.855   0.249  -2.781 1.00 . A A . 36 ILE HG12 1 1 
       14 12137 1 1 30 ILE HG13 H 48.522   1.134  -3.505 1.00 . A A . 36 ILE HG13 1 1 
       14 12138 1 1 30 ILE HG21 H 50.869   4.231  -3.712 1.00 . A A . 36 ILE HG21 1 1 
       14 12139 1 1 30 ILE HG22 H 49.909   3.269  -4.836 1.00 . A A . 36 ILE HG22 1 1 
       14 12140 1 1 30 ILE HG23 H 51.571   2.803  -4.475 1.00 . A A . 36 ILE HG23 1 1 
       14 12141 1 1 30 ILE N    N 51.062   0.807  -1.221 1.00 . A A . 36 ILE N    1 1 
       14 12142 1 1 30 ILE O    O 52.428   3.929  -0.926 1.00 . A A . 36 ILE O    1 1 
       14 12143 1 1 31 ASP C    C 51.223   3.842   2.181 1.00 . A A . 37 ASP C    1 1 
       14 12144 1 1 31 ASP CA   C 50.539   4.391   0.938 1.00 . A A . 37 ASP CA   1 1 
       14 12145 1 1 31 ASP CB   C 49.123   4.859   1.281 1.00 . A A . 37 ASP CB   1 1 
       14 12146 1 1 31 ASP CG   C 48.570   5.703   0.132 1.00 . A A . 37 ASP CG   1 1 
       14 12147 1 1 31 ASP H    H 49.725   2.707  -0.132 1.00 . A A . 37 ASP H    1 1 
       14 12148 1 1 31 ASP HA   H 51.112   5.208   0.560 1.00 . A A . 37 ASP HA   1 1 
       14 12149 1 1 31 ASP HB2  H 48.487   3.998   1.437 1.00 . A A . 37 ASP HB2  1 1 
       14 12150 1 1 31 ASP HB3  H 49.149   5.454   2.182 1.00 . A A . 37 ASP HB3  1 1 
       14 12151 1 1 31 ASP N    N 50.486   3.322  -0.094 1.00 . A A . 37 ASP N    1 1 
       14 12152 1 1 31 ASP O    O 51.364   4.508   3.186 1.00 . A A . 37 ASP O    1 1 
       14 12153 1 1 31 ASP OD1  O 48.449   5.172  -0.961 1.00 . A A . 37 ASP OD1  1 1 
       14 12154 1 1 31 ASP OD2  O 48.276   6.863   0.362 1.00 . A A . 37 ASP OD2  1 1 
       14 12155 1 1 32 GLN C    C 51.592   2.255   4.538 1.00 . A A . 38 GLN C    1 1 
       14 12156 1 1 32 GLN CA   C 52.358   1.988   3.243 1.00 . A A . 38 GLN CA   1 1 
       14 12157 1 1 32 GLN CB   C 53.769   2.563   3.351 1.00 . A A . 38 GLN CB   1 1 
       14 12158 1 1 32 GLN CD   C 56.018   2.501   2.264 1.00 . A A . 38 GLN CD   1 1 
       14 12159 1 1 32 GLN CG   C 54.720   1.727   2.495 1.00 . A A . 38 GLN CG   1 1 
       14 12160 1 1 32 GLN H    H 51.533   2.138   1.264 1.00 . A A . 38 GLN H    1 1 
       14 12161 1 1 32 GLN HA   H 52.420   0.925   3.073 1.00 . A A . 38 GLN HA   1 1 
       14 12162 1 1 32 GLN HB2  H 53.768   3.584   3.000 1.00 . A A . 38 GLN HB2  1 1 
       14 12163 1 1 32 GLN HB3  H 54.094   2.535   4.380 1.00 . A A . 38 GLN HB3  1 1 
       14 12164 1 1 32 GLN HE21 H 55.898   2.394   0.285 1.00 . A A . 38 GLN HE21 1 1 
       14 12165 1 1 32 GLN HE22 H 57.255   3.218   0.886 1.00 . A A . 38 GLN HE22 1 1 
       14 12166 1 1 32 GLN HG2  H 54.936   0.798   3.001 1.00 . A A . 38 GLN HG2  1 1 
       14 12167 1 1 32 GLN HG3  H 54.254   1.517   1.543 1.00 . A A . 38 GLN HG3  1 1 
       14 12168 1 1 32 GLN N    N 51.659   2.629   2.097 1.00 . A A . 38 GLN N    1 1 
       14 12169 1 1 32 GLN NE2  N 56.424   2.723   1.044 1.00 . A A . 38 GLN NE2  1 1 
       14 12170 1 1 32 GLN O    O 52.025   3.010   5.386 1.00 . A A . 38 GLN O    1 1 
       14 12171 1 1 32 GLN OE1  O 56.671   2.909   3.205 1.00 . A A . 38 GLN OE1  1 1 
       14 12172 1 1 33 THR C    C 48.440   0.940   5.919 1.00 . A A . 39 THR C    1 1 
       14 12173 1 1 33 THR CA   C 49.657   1.846   5.926 1.00 . A A . 39 THR CA   1 1 
       14 12174 1 1 33 THR CB   C 49.177   3.285   6.000 1.00 . A A . 39 THR CB   1 1 
       14 12175 1 1 33 THR CG2  C 48.914   3.830   4.594 1.00 . A A . 39 THR CG2  1 1 
       14 12176 1 1 33 THR H    H 50.126   1.040   4.007 1.00 . A A . 39 THR H    1 1 
       14 12177 1 1 33 THR HA   H 50.265   1.627   6.790 1.00 . A A . 39 THR HA   1 1 
       14 12178 1 1 33 THR HB   H 49.930   3.867   6.471 1.00 . A A . 39 THR HB   1 1 
       14 12179 1 1 33 THR HG1  H 47.981   4.177   7.246 1.00 . A A . 39 THR HG1  1 1 
       14 12180 1 1 33 THR HG21 H 49.584   4.651   4.395 1.00 . A A . 39 THR HG21 1 1 
       14 12181 1 1 33 THR HG22 H 47.893   4.177   4.530 1.00 . A A . 39 THR HG22 1 1 
       14 12182 1 1 33 THR HG23 H 49.073   3.049   3.865 1.00 . A A . 39 THR HG23 1 1 
       14 12183 1 1 33 THR N    N 50.455   1.637   4.696 1.00 . A A . 39 THR N    1 1 
       14 12184 1 1 33 THR O    O 48.289   0.076   5.083 1.00 . A A . 39 THR O    1 1 
       14 12185 1 1 33 THR OG1  O 47.982   3.347   6.765 1.00 . A A . 39 THR OG1  1 1 
       14 12186 1 1 34 THR C    C 45.110   1.232   6.834 1.00 . A A . 40 THR C    1 1 
       14 12187 1 1 34 THR CA   C 46.338   0.324   6.923 1.00 . A A . 40 THR CA   1 1 
       14 12188 1 1 34 THR CB   C 46.300  -0.434   8.250 1.00 . A A . 40 THR CB   1 1 
       14 12189 1 1 34 THR CG2  C 47.283  -1.597   8.201 1.00 . A A . 40 THR CG2  1 1 
       14 12190 1 1 34 THR H    H 47.727   1.864   7.504 1.00 . A A . 40 THR H    1 1 
       14 12191 1 1 34 THR HA   H 46.336  -0.377   6.101 1.00 . A A . 40 THR HA   1 1 
       14 12192 1 1 34 THR HB   H 45.305  -0.816   8.419 1.00 . A A . 40 THR HB   1 1 
       14 12193 1 1 34 THR HG1  H 46.798   1.319   8.929 1.00 . A A . 40 THR HG1  1 1 
       14 12194 1 1 34 THR HG21 H 47.833  -1.642   9.129 1.00 . A A . 40 THR HG21 1 1 
       14 12195 1 1 34 THR HG22 H 47.971  -1.450   7.381 1.00 . A A . 40 THR HG22 1 1 
       14 12196 1 1 34 THR HG23 H 46.740  -2.518   8.058 1.00 . A A . 40 THR HG23 1 1 
       14 12197 1 1 34 THR N    N 47.569   1.151   6.852 1.00 . A A . 40 THR N    1 1 
       14 12198 1 1 34 THR O    O 45.140   2.374   7.245 1.00 . A A . 40 THR O    1 1 
       14 12199 1 1 34 THR OG1  O 46.657   0.447   9.306 1.00 . A A . 40 THR OG1  1 1 
       14 12200 1 1 35 THR C    C 41.555   0.731   6.382 1.00 . A A . 41 THR C    1 1 
       14 12201 1 1 35 THR CA   C 42.810   1.573   6.184 1.00 . A A . 41 THR CA   1 1 
       14 12202 1 1 35 THR CB   C 42.762   2.203   4.800 1.00 . A A . 41 THR CB   1 1 
       14 12203 1 1 35 THR CG2  C 43.664   1.419   3.846 1.00 . A A . 41 THR CG2  1 1 
       14 12204 1 1 35 THR H    H 44.025  -0.179   5.966 1.00 . A A . 41 THR H    1 1 
       14 12205 1 1 35 THR HA   H 42.836   2.352   6.925 1.00 . A A . 41 THR HA   1 1 
       14 12206 1 1 35 THR HB   H 43.109   3.212   4.865 1.00 . A A . 41 THR HB   1 1 
       14 12207 1 1 35 THR HG1  H 41.350   2.856   3.634 1.00 . A A . 41 THR HG1  1 1 
       14 12208 1 1 35 THR HG21 H 43.527   1.784   2.839 1.00 . A A . 41 THR HG21 1 1 
       14 12209 1 1 35 THR HG22 H 43.406   0.371   3.888 1.00 . A A . 41 THR HG22 1 1 
       14 12210 1 1 35 THR HG23 H 44.696   1.549   4.139 1.00 . A A . 41 THR HG23 1 1 
       14 12211 1 1 35 THR N    N 44.030   0.735   6.297 1.00 . A A . 41 THR N    1 1 
       14 12212 1 1 35 THR O    O 41.498  -0.425   6.009 1.00 . A A . 41 THR O    1 1 
       14 12213 1 1 35 THR OG1  O 41.427   2.187   4.316 1.00 . A A . 41 THR OG1  1 1 
       14 12214 1 1 36 TRP C    C 38.440   0.735   5.858 1.00 . A A . 42 TRP C    1 1 
       14 12215 1 1 36 TRP CA   C 39.262   0.586   7.134 1.00 . A A . 42 TRP CA   1 1 
       14 12216 1 1 36 TRP CB   C 38.468   1.185   8.300 1.00 . A A . 42 TRP CB   1 1 
       14 12217 1 1 36 TRP CD1  C 39.729   2.658   9.919 1.00 . A A . 42 TRP CD1  1 1 
       14 12218 1 1 36 TRP CD2  C 39.985   0.468  10.366 1.00 . A A . 42 TRP CD2  1 1 
       14 12219 1 1 36 TRP CE2  C 40.728   1.172  11.344 1.00 . A A . 42 TRP CE2  1 1 
       14 12220 1 1 36 TRP CE3  C 39.979  -0.938  10.421 1.00 . A A . 42 TRP CE3  1 1 
       14 12221 1 1 36 TRP CG   C 39.361   1.434   9.473 1.00 . A A . 42 TRP CG   1 1 
       14 12222 1 1 36 TRP CH2  C 41.423  -0.893  12.382 1.00 . A A . 42 TRP CH2  1 1 
       14 12223 1 1 36 TRP CZ2  C 41.440   0.504  12.342 1.00 . A A . 42 TRP CZ2  1 1 
       14 12224 1 1 36 TRP CZ3  C 40.696  -1.612  11.423 1.00 . A A . 42 TRP CZ3  1 1 
       14 12225 1 1 36 TRP H    H 40.604   2.261   7.205 1.00 . A A . 42 TRP H    1 1 
       14 12226 1 1 36 TRP HA   H 39.467  -0.456   7.322 1.00 . A A . 42 TRP HA   1 1 
       14 12227 1 1 36 TRP HB2  H 38.025   2.119   7.986 1.00 . A A . 42 TRP HB2  1 1 
       14 12228 1 1 36 TRP HB3  H 37.685   0.500   8.586 1.00 . A A . 42 TRP HB3  1 1 
       14 12229 1 1 36 TRP HD1  H 39.436   3.600   9.481 1.00 . A A . 42 TRP HD1  1 1 
       14 12230 1 1 36 TRP HE1  H 40.938   3.239  11.543 1.00 . A A . 42 TRP HE1  1 1 
       14 12231 1 1 36 TRP HE3  H 39.424  -1.502   9.687 1.00 . A A . 42 TRP HE3  1 1 
       14 12232 1 1 36 TRP HH2  H 41.972  -1.418  13.150 1.00 . A A . 42 TRP HH2  1 1 
       14 12233 1 1 36 TRP HZ2  H 41.996   1.062  13.079 1.00 . A A . 42 TRP HZ2  1 1 
       14 12234 1 1 36 TRP HZ3  H 40.685  -2.693  11.456 1.00 . A A . 42 TRP HZ3  1 1 
       14 12235 1 1 36 TRP N    N 40.536   1.323   6.939 1.00 . A A . 42 TRP N    1 1 
       14 12236 1 1 36 TRP NE1  N 40.538   2.504  11.029 1.00 . A A . 42 TRP NE1  1 1 
       14 12237 1 1 36 TRP O    O 37.380   0.161   5.713 1.00 . A A . 42 TRP O    1 1 
       14 12238 1 1 37 GLN C    C 38.391   0.553   2.726 1.00 . A A . 43 GLN C    1 1 
       14 12239 1 1 37 GLN CA   C 38.172   1.736   3.667 1.00 . A A . 43 GLN CA   1 1 
       14 12240 1 1 37 GLN CB   C 38.660   3.019   2.992 1.00 . A A . 43 GLN CB   1 1 
       14 12241 1 1 37 GLN CD   C 38.658   3.934   0.666 1.00 . A A . 43 GLN CD   1 1 
       14 12242 1 1 37 GLN CG   C 37.795   3.309   1.763 1.00 . A A . 43 GLN CG   1 1 
       14 12243 1 1 37 GLN H    H 39.782   1.986   5.082 1.00 . A A . 43 GLN H    1 1 
       14 12244 1 1 37 GLN HA   H 37.119   1.827   3.889 1.00 . A A . 43 GLN HA   1 1 
       14 12245 1 1 37 GLN HB2  H 38.585   3.842   3.688 1.00 . A A . 43 GLN HB2  1 1 
       14 12246 1 1 37 GLN HB3  H 39.687   2.895   2.686 1.00 . A A . 43 GLN HB3  1 1 
       14 12247 1 1 37 GLN HE21 H 38.047   5.786   1.045 1.00 . A A . 43 GLN HE21 1 1 
       14 12248 1 1 37 GLN HE22 H 39.172   5.636  -0.218 1.00 . A A . 43 GLN HE22 1 1 
       14 12249 1 1 37 GLN HG2  H 37.363   2.387   1.402 1.00 . A A . 43 GLN HG2  1 1 
       14 12250 1 1 37 GLN HG3  H 37.005   3.995   2.032 1.00 . A A . 43 GLN HG3  1 1 
       14 12251 1 1 37 GLN N    N 38.924   1.523   4.935 1.00 . A A . 43 GLN N    1 1 
       14 12252 1 1 37 GLN NE2  N 38.623   5.225   0.482 1.00 . A A . 43 GLN NE2  1 1 
       14 12253 1 1 37 GLN O    O 39.455  -0.032   2.683 1.00 . A A . 43 GLN O    1 1 
       14 12254 1 1 37 GLN OE1  O 39.372   3.241  -0.031 1.00 . A A . 43 GLN OE1  1 1 
       14 12255 1 1 38 ASP C    C 37.329  -0.432  -0.404 1.00 . A A . 44 ASP C    1 1 
       14 12256 1 1 38 ASP CA   C 37.535  -0.938   1.026 1.00 . A A . 44 ASP CA   1 1 
       14 12257 1 1 38 ASP CB   C 36.477  -1.999   1.338 1.00 . A A . 44 ASP CB   1 1 
       14 12258 1 1 38 ASP CG   C 36.316  -2.135   2.853 1.00 . A A . 44 ASP CG   1 1 
       14 12259 1 1 38 ASP H    H 36.545   0.683   2.014 1.00 . A A . 44 ASP H    1 1 
       14 12260 1 1 38 ASP HA   H 38.516  -1.363   1.131 1.00 . A A . 44 ASP HA   1 1 
       14 12261 1 1 38 ASP HB2  H 35.534  -1.703   0.900 1.00 . A A . 44 ASP HB2  1 1 
       14 12262 1 1 38 ASP HB3  H 36.785  -2.946   0.923 1.00 . A A . 44 ASP HB3  1 1 
       14 12263 1 1 38 ASP N    N 37.391   0.198   1.967 1.00 . A A . 44 ASP N    1 1 
       14 12264 1 1 38 ASP O    O 36.269   0.053  -0.744 1.00 . A A . 44 ASP O    1 1 
       14 12265 1 1 38 ASP OD1  O 35.875  -3.185   3.290 1.00 . A A . 44 ASP OD1  1 1 
       14 12266 1 1 38 ASP OD2  O 36.636  -1.187   3.552 1.00 . A A . 44 ASP OD2  1 1 
       14 12267 1 1 39 PRO C    C 37.111  -0.832  -3.389 1.00 . A A . 45 PRO C    1 1 
       14 12268 1 1 39 PRO CA   C 38.225  -0.089  -2.652 1.00 . A A . 45 PRO CA   1 1 
       14 12269 1 1 39 PRO CB   C 39.592  -0.406  -3.269 1.00 . A A . 45 PRO CB   1 1 
       14 12270 1 1 39 PRO CD   C 39.645  -1.116  -0.937 1.00 . A A . 45 PRO CD   1 1 
       14 12271 1 1 39 PRO CG   C 40.292  -1.310  -2.306 1.00 . A A . 45 PRO CG   1 1 
       14 12272 1 1 39 PRO HA   H 38.050   0.975  -2.687 1.00 . A A . 45 PRO HA   1 1 
       14 12273 1 1 39 PRO HB2  H 39.461  -0.903  -4.220 1.00 . A A . 45 PRO HB2  1 1 
       14 12274 1 1 39 PRO HB3  H 40.159   0.502  -3.398 1.00 . A A . 45 PRO HB3  1 1 
       14 12275 1 1 39 PRO HD2  H 39.544  -2.069  -0.436 1.00 . A A . 45 PRO HD2  1 1 
       14 12276 1 1 39 PRO HD3  H 40.221  -0.428  -0.337 1.00 . A A . 45 PRO HD3  1 1 
       14 12277 1 1 39 PRO HG2  H 40.185  -2.338  -2.623 1.00 . A A . 45 PRO HG2  1 1 
       14 12278 1 1 39 PRO HG3  H 41.337  -1.047  -2.250 1.00 . A A . 45 PRO HG3  1 1 
       14 12279 1 1 39 PRO N    N 38.327  -0.545  -1.241 1.00 . A A . 45 PRO N    1 1 
       14 12280 1 1 39 PRO O    O 36.799  -0.544  -4.528 1.00 . A A . 45 PRO O    1 1 
       14 12281 1 1 40 ARG C    C 34.080  -1.851  -3.102 1.00 . A A . 46 ARG C    1 1 
       14 12282 1 1 40 ARG CA   C 35.407  -2.554  -3.374 1.00 . A A . 46 ARG CA   1 1 
       14 12283 1 1 40 ARG CB   C 35.372  -3.964  -2.786 1.00 . A A . 46 ARG CB   1 1 
       14 12284 1 1 40 ARG CD   C 36.493  -6.188  -3.024 1.00 . A A . 46 ARG CD   1 1 
       14 12285 1 1 40 ARG CG   C 36.008  -4.945  -3.773 1.00 . A A . 46 ARG CG   1 1 
       14 12286 1 1 40 ARG CZ   C 37.567  -6.674  -0.909 1.00 . A A . 46 ARG CZ   1 1 
       14 12287 1 1 40 ARG H    H 36.776  -1.994  -1.819 1.00 . A A . 46 ARG H    1 1 
       14 12288 1 1 40 ARG HA   H 35.577  -2.604  -4.435 1.00 . A A . 46 ARG HA   1 1 
       14 12289 1 1 40 ARG HB2  H 35.924  -3.977  -1.856 1.00 . A A . 46 ARG HB2  1 1 
       14 12290 1 1 40 ARG HB3  H 34.349  -4.251  -2.601 1.00 . A A . 46 ARG HB3  1 1 
       14 12291 1 1 40 ARG HD2  H 35.647  -6.806  -2.765 1.00 . A A . 46 ARG HD2  1 1 
       14 12292 1 1 40 ARG HD3  H 37.168  -6.748  -3.657 1.00 . A A . 46 ARG HD3  1 1 
       14 12293 1 1 40 ARG HE   H 37.402  -4.828  -1.622 1.00 . A A . 46 ARG HE   1 1 
       14 12294 1 1 40 ARG HG2  H 35.275  -5.234  -4.513 1.00 . A A . 46 ARG HG2  1 1 
       14 12295 1 1 40 ARG HG3  H 36.846  -4.472  -4.262 1.00 . A A . 46 ARG HG3  1 1 
       14 12296 1 1 40 ARG HH11 H 38.391  -5.346   0.342 1.00 . A A . 46 ARG HH11 1 1 
       14 12297 1 1 40 ARG HH12 H 38.468  -7.000   0.847 1.00 . A A . 46 ARG HH12 1 1 
       14 12298 1 1 40 ARG HH21 H 36.824  -8.211  -1.955 1.00 . A A . 46 ARG HH21 1 1 
       14 12299 1 1 40 ARG HH22 H 37.581  -8.622  -0.452 1.00 . A A . 46 ARG HH22 1 1 
       14 12300 1 1 40 ARG N    N 36.507  -1.786  -2.735 1.00 . A A . 46 ARG N    1 1 
       14 12301 1 1 40 ARG NE   N 37.206  -5.775  -1.783 1.00 . A A . 46 ARG NE   1 1 
       14 12302 1 1 40 ARG NH1  N 38.191  -6.312   0.178 1.00 . A A . 46 ARG NH1  1 1 
       14 12303 1 1 40 ARG NH2  N 37.304  -7.934  -1.122 1.00 . A A . 46 ARG NH2  1 1 
       14 12304 1 1 40 ARG O    O 33.028  -2.459  -3.104 1.00 . A A . 46 ARG O    1 1 
       14 12305 1 1 41 LYS C    C 33.014   1.606  -3.149 1.00 . A A . 47 LYS C    1 1 
       14 12306 1 1 41 LYS CA   C 32.878   0.186  -2.594 1.00 . A A . 47 LYS CA   1 1 
       14 12307 1 1 41 LYS CB   C 32.639   0.249  -1.085 1.00 . A A . 47 LYS CB   1 1 
       14 12308 1 1 41 LYS CD   C 33.675   1.142   1.007 1.00 . A A . 47 LYS CD   1 1 
       14 12309 1 1 41 LYS CE   C 33.839   2.479   1.734 1.00 . A A . 47 LYS CE   1 1 
       14 12310 1 1 41 LYS CG   C 33.454   1.396  -0.486 1.00 . A A . 47 LYS CG   1 1 
       14 12311 1 1 41 LYS H    H 34.990  -0.114  -2.874 1.00 . A A . 47 LYS H    1 1 
       14 12312 1 1 41 LYS HA   H 32.048  -0.308  -3.071 1.00 . A A . 47 LYS HA   1 1 
       14 12313 1 1 41 LYS HB2  H 31.589   0.412  -0.893 1.00 . A A . 47 LYS HB2  1 1 
       14 12314 1 1 41 LYS HB3  H 32.947  -0.682  -0.633 1.00 . A A . 47 LYS HB3  1 1 
       14 12315 1 1 41 LYS HD2  H 32.824   0.613   1.412 1.00 . A A . 47 LYS HD2  1 1 
       14 12316 1 1 41 LYS HD3  H 34.566   0.549   1.143 1.00 . A A . 47 LYS HD3  1 1 
       14 12317 1 1 41 LYS HE2  H 34.338   3.182   1.085 1.00 . A A . 47 LYS HE2  1 1 
       14 12318 1 1 41 LYS HE3  H 32.867   2.863   2.004 1.00 . A A . 47 LYS HE3  1 1 
       14 12319 1 1 41 LYS HG2  H 34.409   1.459  -0.986 1.00 . A A . 47 LYS HG2  1 1 
       14 12320 1 1 41 LYS HG3  H 32.917   2.324  -0.614 1.00 . A A . 47 LYS HG3  1 1 
       14 12321 1 1 41 LYS HZ1  H 34.501   3.074   3.617 1.00 . A A . 47 LYS HZ1  1 1 
       14 12322 1 1 41 LYS HZ2  H 35.660   2.223   2.711 1.00 . A A . 47 LYS HZ2  1 1 
       14 12323 1 1 41 LYS HZ3  H 34.364   1.394   3.433 1.00 . A A . 47 LYS HZ3  1 1 
       14 12324 1 1 41 LYS N    N 34.128  -0.574  -2.869 1.00 . A A . 47 LYS N    1 1 
       14 12325 1 1 41 LYS NZ   N 34.652   2.276   2.967 1.00 . A A . 47 LYS NZ   1 1 
       14 12326 1 1 41 LYS O    O 34.051   2.230  -3.037 1.00 . A A . 47 LYS O    1 1 
       14 12327 1 1 42 ALA C    C 31.289   4.464  -3.389 1.00 . A A . 48 ALA C    1 1 
       14 12328 1 1 42 ALA CA   C 32.046   3.501  -4.305 1.00 . A A . 48 ALA CA   1 1 
       14 12329 1 1 42 ALA CB   C 31.413   3.519  -5.698 1.00 . A A . 48 ALA CB   1 1 
       14 12330 1 1 42 ALA H    H 31.148   1.603  -3.825 1.00 . A A . 48 ALA H    1 1 
       14 12331 1 1 42 ALA HA   H 33.079   3.808  -4.375 1.00 . A A . 48 ALA HA   1 1 
       14 12332 1 1 42 ALA HB1  H 32.180   3.364  -6.443 1.00 . A A . 48 ALA HB1  1 1 
       14 12333 1 1 42 ALA HB2  H 30.937   4.474  -5.865 1.00 . A A . 48 ALA HB2  1 1 
       14 12334 1 1 42 ALA HB3  H 30.677   2.733  -5.769 1.00 . A A . 48 ALA HB3  1 1 
       14 12335 1 1 42 ALA N    N 31.975   2.123  -3.745 1.00 . A A . 48 ALA N    1 1 
       14 12336 1 1 42 ALA O    O 30.723   4.070  -2.389 1.00 . A A . 48 ALA O    1 1 
       14 12337 1 1 43 MET C    C 30.975   6.535  -1.410 1.00 . A A . 49 MET C    1 1 
       14 12338 1 1 43 MET CA   C 30.554   6.714  -2.870 1.00 . A A . 49 MET CA   1 1 
       14 12339 1 1 43 MET CB   C 29.045   6.493  -2.997 1.00 . A A . 49 MET CB   1 1 
       14 12340 1 1 43 MET CE   C 25.993   6.144  -2.528 1.00 . A A . 49 MET CE   1 1 
       14 12341 1 1 43 MET CG   C 28.304   7.510  -2.129 1.00 . A A . 49 MET CG   1 1 
       14 12342 1 1 43 MET H    H 31.738   6.025  -4.532 1.00 . A A . 49 MET H    1 1 
       14 12343 1 1 43 MET HA   H 30.799   7.716  -3.195 1.00 . A A . 49 MET HA   1 1 
       14 12344 1 1 43 MET HB2  H 28.750   6.614  -4.028 1.00 . A A . 49 MET HB2  1 1 
       14 12345 1 1 43 MET HB3  H 28.799   5.494  -2.667 1.00 . A A . 49 MET HB3  1 1 
       14 12346 1 1 43 MET HE1  H 25.021   6.222  -2.061 1.00 . A A . 49 MET HE1  1 1 
       14 12347 1 1 43 MET HE2  H 26.657   5.596  -1.881 1.00 . A A . 49 MET HE2  1 1 
       14 12348 1 1 43 MET HE3  H 25.903   5.623  -3.473 1.00 . A A . 49 MET HE3  1 1 
       14 12349 1 1 43 MET HG2  H 28.212   7.127  -1.124 1.00 . A A . 49 MET HG2  1 1 
       14 12350 1 1 43 MET HG3  H 28.857   8.439  -2.110 1.00 . A A . 49 MET HG3  1 1 
       14 12351 1 1 43 MET N    N 31.274   5.727  -3.722 1.00 . A A . 49 MET N    1 1 
       14 12352 1 1 43 MET O    O 31.958   7.094  -0.964 1.00 . A A . 49 MET O    1 1 
       14 12353 1 1 43 MET SD   S 26.655   7.802  -2.816 1.00 . A A . 49 MET SD   1 1 
       14 12354 1 1 44 GLY C    C 30.233   6.787   1.579 1.00 . A A . 50 GLY C    1 1 
       14 12355 1 1 44 GLY CA   C 30.600   5.544   0.767 1.00 . A A . 50 GLY CA   1 1 
       14 12356 1 1 44 GLY H    H 29.453   5.316  -1.041 1.00 . A A . 50 GLY H    1 1 
       14 12357 1 1 44 GLY HA2  H 30.060   4.690   1.150 1.00 . A A . 50 GLY HA2  1 1 
       14 12358 1 1 44 GLY HA3  H 31.662   5.365   0.849 1.00 . A A . 50 GLY HA3  1 1 
       14 12359 1 1 44 GLY N    N 30.241   5.758  -0.662 1.00 . A A . 50 GLY N    1 1 
       14 12360 1 1 44 GLY O    O 29.376   7.559   1.197 1.00 . A A . 50 GLY O    1 1 
       14 12361 1 1 45 GLY C    C 29.867   7.735   4.820 1.00 . A A . 51 GLY C    1 1 
       14 12362 1 1 45 GLY CA   C 30.562   8.182   3.532 1.00 . A A . 51 GLY CA   1 1 
       14 12363 1 1 45 GLY H    H 31.563   6.353   2.988 1.00 . A A . 51 GLY H    1 1 
       14 12364 1 1 45 GLY HA2  H 31.480   8.699   3.777 1.00 . A A . 51 GLY HA2  1 1 
       14 12365 1 1 45 GLY HA3  H 29.909   8.844   2.985 1.00 . A A . 51 GLY HA3  1 1 
       14 12366 1 1 45 GLY N    N 30.875   6.988   2.697 1.00 . A A . 51 GLY N    1 1 
       14 12367 1 1 45 GLY O    O 30.505   7.371   5.787 1.00 . A A . 51 GLY O    1 1 
       14 12368 1 1 46 GLY C    C 28.254   5.918   6.450 1.00 . A A . 52 GLY C    1 1 
       14 12369 1 1 46 GLY CA   C 27.827   7.335   6.064 1.00 . A A . 52 GLY CA   1 1 
       14 12370 1 1 46 GLY H    H 28.066   8.056   4.048 1.00 . A A . 52 GLY H    1 1 
       14 12371 1 1 46 GLY HA2  H 28.055   8.014   6.874 1.00 . A A . 52 GLY HA2  1 1 
       14 12372 1 1 46 GLY HA3  H 26.766   7.347   5.870 1.00 . A A . 52 GLY HA3  1 1 
       14 12373 1 1 46 GLY N    N 28.562   7.759   4.839 1.00 . A A . 52 GLY N    1 1 
       14 12374 1 1 46 GLY O    O 28.294   5.026   5.626 1.00 . A A . 52 GLY O    1 1 
       14 12375 1 1 47 GLY C    C 29.593   4.416   9.539 1.00 . A A . 53 GLY C    1 1 
       14 12376 1 1 47 GLY CA   C 28.999   4.342   8.131 1.00 . A A . 53 GLY CA   1 1 
       14 12377 1 1 47 GLY H    H 28.536   6.435   8.346 1.00 . A A . 53 GLY H    1 1 
       14 12378 1 1 47 GLY HA2  H 28.143   3.682   8.135 1.00 . A A . 53 GLY HA2  1 1 
       14 12379 1 1 47 GLY HA3  H 29.744   3.961   7.451 1.00 . A A . 53 GLY HA3  1 1 
       14 12380 1 1 47 GLY N    N 28.575   5.702   7.696 1.00 . A A . 53 GLY N    1 1 
       14 12381 1 1 47 GLY O    O 29.050   5.054  10.420 1.00 . A A . 53 GLY O    1 1 
       14 12382 1 1 48 ASN C    C 32.752   3.238  11.030 1.00 . A A . 54 ASN C    1 1 
       14 12383 1 1 48 ASN CA   C 31.332   3.804  11.111 1.00 . A A . 54 ASN CA   1 1 
       14 12384 1 1 48 ASN CB   C 30.501   2.959  12.080 1.00 . A A . 54 ASN CB   1 1 
       14 12385 1 1 48 ASN CG   C 31.359   2.570  13.286 1.00 . A A . 54 ASN CG   1 1 
       14 12386 1 1 48 ASN H    H 31.127   3.260   9.037 1.00 . A A . 54 ASN H    1 1 
       14 12387 1 1 48 ASN HA   H 31.370   4.823  11.464 1.00 . A A . 54 ASN HA   1 1 
       14 12388 1 1 48 ASN HB2  H 29.648   3.531  12.415 1.00 . A A . 54 ASN HB2  1 1 
       14 12389 1 1 48 ASN HB3  H 30.161   2.066  11.579 1.00 . A A . 54 ASN HB3  1 1 
       14 12390 1 1 48 ASN HD21 H 32.448   1.259  12.266 1.00 . A A . 54 ASN HD21 1 1 
       14 12391 1 1 48 ASN HD22 H 32.853   1.419  13.906 1.00 . A A . 54 ASN HD22 1 1 
       14 12392 1 1 48 ASN N    N 30.705   3.769   9.760 1.00 . A A . 54 ASN N    1 1 
       14 12393 1 1 48 ASN ND2  N 32.298   1.675  13.141 1.00 . A A . 54 ASN ND2  1 1 
       14 12394 1 1 48 ASN O    O 33.024   2.327  10.275 1.00 . A A . 54 ASN O    1 1 
       14 12395 1 1 48 ASN OD1  O 31.173   3.084  14.370 1.00 . A A . 54 ASN OD1  1 1 
       14 12396 1 1 49 TYR C    C 35.520   2.946  13.194 1.00 . A A . 55 TYR C    1 1 
       14 12397 1 1 49 TYR CA   C 35.060   3.264  11.770 1.00 . A A . 55 TYR CA   1 1 
       14 12398 1 1 49 TYR CB   C 35.976   4.331  11.168 1.00 . A A . 55 TYR CB   1 1 
       14 12399 1 1 49 TYR CD1  C 34.905   6.281  12.352 1.00 . A A . 55 TYR CD1  1 1 
       14 12400 1 1 49 TYR CD2  C 34.946   6.270   9.928 1.00 . A A . 55 TYR CD2  1 1 
       14 12401 1 1 49 TYR CE1  C 34.238   7.513  12.335 1.00 . A A . 55 TYR CE1  1 1 
       14 12402 1 1 49 TYR CE2  C 34.280   7.501   9.910 1.00 . A A . 55 TYR CE2  1 1 
       14 12403 1 1 49 TYR CG   C 35.258   5.659  11.148 1.00 . A A . 55 TYR CG   1 1 
       14 12404 1 1 49 TYR CZ   C 33.927   8.122  11.114 1.00 . A A . 55 TYR CZ   1 1 
       14 12405 1 1 49 TYR H    H 33.418   4.507  12.405 1.00 . A A . 55 TYR H    1 1 
       14 12406 1 1 49 TYR HA   H 35.104   2.369  11.168 1.00 . A A . 55 TYR HA   1 1 
       14 12407 1 1 49 TYR HB2  H 36.874   4.414  11.764 1.00 . A A . 55 TYR HB2  1 1 
       14 12408 1 1 49 TYR HB3  H 36.241   4.051  10.158 1.00 . A A . 55 TYR HB3  1 1 
       14 12409 1 1 49 TYR HD1  H 35.146   5.811  13.293 1.00 . A A . 55 TYR HD1  1 1 
       14 12410 1 1 49 TYR HD2  H 35.219   5.790   8.998 1.00 . A A . 55 TYR HD2  1 1 
       14 12411 1 1 49 TYR HE1  H 33.966   7.992  13.263 1.00 . A A . 55 TYR HE1  1 1 
       14 12412 1 1 49 TYR HE2  H 34.039   7.971   8.968 1.00 . A A . 55 TYR HE2  1 1 
       14 12413 1 1 49 TYR HH   H 32.498   9.264  11.663 1.00 . A A . 55 TYR HH   1 1 
       14 12414 1 1 49 TYR N    N 33.659   3.772  11.803 1.00 . A A . 55 TYR N    1 1 
       14 12415 1 1 49 TYR O    O 35.242   3.676  14.125 1.00 . A A . 55 TYR O    1 1 
       14 12416 1 1 49 TYR OH   O 33.270   9.336  11.097 1.00 . A A . 55 TYR OH   1 1 
       14 12417 1 1 50 GLN C    C 37.781   2.492  15.167 1.00 . A A . 56 GLN C    1 1 
       14 12418 1 1 50 GLN CA   C 36.705   1.500  14.733 1.00 . A A . 56 GLN CA   1 1 
       14 12419 1 1 50 GLN CB   C 37.284   0.084  14.718 1.00 . A A . 56 GLN CB   1 1 
       14 12420 1 1 50 GLN CD   C 35.446  -0.506  13.129 1.00 . A A . 56 GLN CD   1 1 
       14 12421 1 1 50 GLN CG   C 36.952  -0.590  13.385 1.00 . A A . 56 GLN CG   1 1 
       14 12422 1 1 50 GLN H    H 36.441   1.288  12.606 1.00 . A A . 56 GLN H    1 1 
       14 12423 1 1 50 GLN HA   H 35.882   1.550  15.423 1.00 . A A . 56 GLN HA   1 1 
       14 12424 1 1 50 GLN HB2  H 38.356   0.132  14.841 1.00 . A A . 56 GLN HB2  1 1 
       14 12425 1 1 50 GLN HB3  H 36.854  -0.489  15.525 1.00 . A A . 56 GLN HB3  1 1 
       14 12426 1 1 50 GLN HE21 H 34.997  -1.891  14.480 1.00 . A A . 56 GLN HE21 1 1 
       14 12427 1 1 50 GLN HE22 H 33.671  -1.224  13.656 1.00 . A A . 56 GLN HE22 1 1 
       14 12428 1 1 50 GLN HG2  H 37.482  -0.088  12.587 1.00 . A A . 56 GLN HG2  1 1 
       14 12429 1 1 50 GLN HG3  H 37.252  -1.626  13.421 1.00 . A A . 56 GLN HG3  1 1 
       14 12430 1 1 50 GLN N    N 36.225   1.863  13.370 1.00 . A A . 56 GLN N    1 1 
       14 12431 1 1 50 GLN NE2  N 34.638  -1.271  13.812 1.00 . A A . 56 GLN NE2  1 1 
       14 12432 1 1 50 GLN O    O 38.587   2.217  16.033 1.00 . A A . 56 GLN O    1 1 
       14 12433 1 1 50 GLN OE1  O 35.000   0.263  12.302 1.00 . A A . 56 GLN OE1  1 1 
       14 12434 1 1 51 GLY C    C 39.847   4.771  13.799 1.00 . A A . 57 GLY C    1 1 
       14 12435 1 1 51 GLY CA   C 38.816   4.666  14.923 1.00 . A A . 57 GLY CA   1 1 
       14 12436 1 1 51 GLY H    H 37.132   3.830  13.870 1.00 . A A . 57 GLY H    1 1 
       14 12437 1 1 51 GLY HA2  H 38.332   5.623  15.061 1.00 . A A . 57 GLY HA2  1 1 
       14 12438 1 1 51 GLY HA3  H 39.312   4.376  15.836 1.00 . A A . 57 GLY HA3  1 1 
       14 12439 1 1 51 GLY N    N 37.796   3.642  14.562 1.00 . A A . 57 GLY N    1 1 
       14 12440 1 1 51 GLY O    O 39.702   4.166  12.755 1.00 . A A . 57 GLY O    1 1 
       14 12441 1 1 52 PRO C    C 42.788   4.453  12.795 1.00 . A A . 58 PRO C    1 1 
       14 12442 1 1 52 PRO CA   C 41.964   5.727  13.006 1.00 . A A . 58 PRO CA   1 1 
       14 12443 1 1 52 PRO CB   C 42.836   6.836  13.601 1.00 . A A . 58 PRO CB   1 1 
       14 12444 1 1 52 PRO CD   C 41.133   6.299  15.244 1.00 . A A . 58 PRO CD   1 1 
       14 12445 1 1 52 PRO CG   C 42.558   6.824  15.068 1.00 . A A . 58 PRO CG   1 1 
       14 12446 1 1 52 PRO HA   H 41.545   6.060  12.071 1.00 . A A . 58 PRO HA   1 1 
       14 12447 1 1 52 PRO HB2  H 43.880   6.631  13.413 1.00 . A A . 58 PRO HB2  1 1 
       14 12448 1 1 52 PRO HB3  H 42.561   7.793  13.183 1.00 . A A . 58 PRO HB3  1 1 
       14 12449 1 1 52 PRO HD2  H 41.072   5.656  16.112 1.00 . A A . 58 PRO HD2  1 1 
       14 12450 1 1 52 PRO HD3  H 40.434   7.116  15.324 1.00 . A A . 58 PRO HD3  1 1 
       14 12451 1 1 52 PRO HG2  H 43.261   6.173  15.570 1.00 . A A . 58 PRO HG2  1 1 
       14 12452 1 1 52 PRO HG3  H 42.628   7.823  15.468 1.00 . A A . 58 PRO HG3  1 1 
       14 12453 1 1 52 PRO N    N 40.882   5.534  14.014 1.00 . A A . 58 PRO N    1 1 
       14 12454 1 1 52 PRO O    O 43.244   3.837  13.739 1.00 . A A . 58 PRO O    1 1 
       14 12455 1 1 53 PRO C    C 45.262   3.044  11.342 1.00 . A A . 59 PRO C    1 1 
       14 12456 1 1 53 PRO CA   C 43.749   2.835  11.217 1.00 . A A . 59 PRO CA   1 1 
       14 12457 1 1 53 PRO CB   C 43.369   2.572   9.760 1.00 . A A . 59 PRO CB   1 1 
       14 12458 1 1 53 PRO CD   C 42.460   4.739  10.363 1.00 . A A . 59 PRO CD   1 1 
       14 12459 1 1 53 PRO CG   C 43.005   3.906   9.199 1.00 . A A . 59 PRO CG   1 1 
       14 12460 1 1 53 PRO HA   H 43.431   2.006  11.824 1.00 . A A . 59 PRO HA   1 1 
       14 12461 1 1 53 PRO HB2  H 44.211   2.154   9.225 1.00 . A A . 59 PRO HB2  1 1 
       14 12462 1 1 53 PRO HB3  H 42.522   1.906   9.707 1.00 . A A . 59 PRO HB3  1 1 
       14 12463 1 1 53 PRO HD2  H 42.833   5.753  10.308 1.00 . A A . 59 PRO HD2  1 1 
       14 12464 1 1 53 PRO HD3  H 41.381   4.729  10.361 1.00 . A A . 59 PRO HD3  1 1 
       14 12465 1 1 53 PRO HG2  H 43.881   4.381   8.779 1.00 . A A . 59 PRO HG2  1 1 
       14 12466 1 1 53 PRO HG3  H 42.243   3.797   8.444 1.00 . A A . 59 PRO HG3  1 1 
       14 12467 1 1 53 PRO N    N 42.972   4.059  11.563 1.00 . A A . 59 PRO N    1 1 
       14 12468 1 1 53 PRO O    O 45.842   3.860  10.652 1.00 . A A . 59 PRO O    1 1 
       14 12469 1 1 54 PRO C    C 48.139   1.590  11.375 1.00 . A A . 60 PRO C    1 1 
       14 12470 1 1 54 PRO CA   C 47.365   2.389  12.427 1.00 . A A . 60 PRO CA   1 1 
       14 12471 1 1 54 PRO CB   C 47.555   1.770  13.809 1.00 . A A . 60 PRO CB   1 1 
       14 12472 1 1 54 PRO CD   C 45.279   1.293  13.088 1.00 . A A . 60 PRO CD   1 1 
       14 12473 1 1 54 PRO CG   C 46.435   0.792  13.960 1.00 . A A . 60 PRO CG   1 1 
       14 12474 1 1 54 PRO HA   H 47.687   3.418  12.441 1.00 . A A . 60 PRO HA   1 1 
       14 12475 1 1 54 PRO HB2  H 48.509   1.262  13.863 1.00 . A A . 60 PRO HB2  1 1 
       14 12476 1 1 54 PRO HB3  H 47.487   2.527  14.573 1.00 . A A . 60 PRO HB3  1 1 
       14 12477 1 1 54 PRO HD2  H 44.866   0.482  12.505 1.00 . A A . 60 PRO HD2  1 1 
       14 12478 1 1 54 PRO HD3  H 44.515   1.750  13.699 1.00 . A A . 60 PRO HD3  1 1 
       14 12479 1 1 54 PRO HG2  H 46.755  -0.187  13.627 1.00 . A A . 60 PRO HG2  1 1 
       14 12480 1 1 54 PRO HG3  H 46.119   0.747  14.990 1.00 . A A . 60 PRO HG3  1 1 
       14 12481 1 1 54 PRO N    N 45.896   2.301  12.211 1.00 . A A . 60 PRO N    1 1 
       14 12482 1 1 54 PRO O    O 47.863   0.428  11.149 1.00 . A A . 60 PRO O    1 1 
       14 12483 1 1 55 PRO C    C 50.265   0.093  10.062 1.00 . A A . 61 PRO C    1 1 
       14 12484 1 1 55 PRO CA   C 49.909   1.531   9.687 1.00 . A A . 61 PRO CA   1 1 
       14 12485 1 1 55 PRO CB   C 51.163   2.394   9.607 1.00 . A A . 61 PRO CB   1 1 
       14 12486 1 1 55 PRO CD   C 49.516   3.601  10.927 1.00 . A A . 61 PRO CD   1 1 
       14 12487 1 1 55 PRO CG   C 50.707   3.766   9.972 1.00 . A A . 61 PRO CG   1 1 
       14 12488 1 1 55 PRO HA   H 49.395   1.555   8.742 1.00 . A A . 61 PRO HA   1 1 
       14 12489 1 1 55 PRO HB2  H 51.906   2.042  10.310 1.00 . A A . 61 PRO HB2  1 1 
       14 12490 1 1 55 PRO HB3  H 51.560   2.391   8.604 1.00 . A A . 61 PRO HB3  1 1 
       14 12491 1 1 55 PRO HD2  H 49.825   3.768  11.949 1.00 . A A . 61 PRO HD2  1 1 
       14 12492 1 1 55 PRO HD3  H 48.716   4.271  10.655 1.00 . A A . 61 PRO HD3  1 1 
       14 12493 1 1 55 PRO HG2  H 51.510   4.301  10.462 1.00 . A A . 61 PRO HG2  1 1 
       14 12494 1 1 55 PRO HG3  H 50.393   4.297   9.087 1.00 . A A . 61 PRO HG3  1 1 
       14 12495 1 1 55 PRO N    N 49.096   2.203  10.732 1.00 . A A . 61 PRO N    1 1 
       14 12496 1 1 55 PRO O    O 50.712  -0.185  11.157 1.00 . A A . 61 PRO O    1 1 
       14 12497 1 1 56 TYR C    C 51.638  -2.313  10.329 1.00 . A A . 62 TYR C    1 1 
       14 12498 1 1 56 TYR CA   C 50.395  -2.241   9.440 1.00 . A A . 62 TYR CA   1 1 
       14 12499 1 1 56 TYR CB   C 50.669  -2.953   8.116 1.00 . A A . 62 TYR CB   1 1 
       14 12500 1 1 56 TYR CD1  C 50.921  -1.576   6.028 1.00 . A A . 62 TYR CD1  1 1 
       14 12501 1 1 56 TYR CD2  C 52.773  -1.678   7.589 1.00 . A A . 62 TYR CD2  1 1 
       14 12502 1 1 56 TYR CE1  C 51.666  -0.734   5.200 1.00 . A A . 62 TYR CE1  1 1 
       14 12503 1 1 56 TYR CE2  C 53.518  -0.835   6.761 1.00 . A A . 62 TYR CE2  1 1 
       14 12504 1 1 56 TYR CG   C 51.474  -2.048   7.222 1.00 . A A . 62 TYR CG   1 1 
       14 12505 1 1 56 TYR CZ   C 52.966  -0.362   5.566 1.00 . A A . 62 TYR CZ   1 1 
       14 12506 1 1 56 TYR H    H 49.711  -0.567   8.279 1.00 . A A . 62 TYR H    1 1 
       14 12507 1 1 56 TYR HA   H 49.562  -2.713   9.940 1.00 . A A . 62 TYR HA   1 1 
       14 12508 1 1 56 TYR HB2  H 51.221  -3.860   8.297 1.00 . A A . 62 TYR HB2  1 1 
       14 12509 1 1 56 TYR HB3  H 49.734  -3.188   7.634 1.00 . A A . 62 TYR HB3  1 1 
       14 12510 1 1 56 TYR HD1  H 49.919  -1.862   5.746 1.00 . A A . 62 TYR HD1  1 1 
       14 12511 1 1 56 TYR HD2  H 53.200  -2.043   8.508 1.00 . A A . 62 TYR HD2  1 1 
       14 12512 1 1 56 TYR HE1  H 51.238  -0.371   4.280 1.00 . A A . 62 TYR HE1  1 1 
       14 12513 1 1 56 TYR HE2  H 54.519  -0.548   7.046 1.00 . A A . 62 TYR HE2  1 1 
       14 12514 1 1 56 TYR HH   H 54.585   0.100   4.672 1.00 . A A . 62 TYR HH   1 1 
       14 12515 1 1 56 TYR N    N 50.070  -0.819   9.155 1.00 . A A . 62 TYR N    1 1 
       14 12516 1 1 56 TYR O    O 52.413  -1.379  10.403 1.00 . A A . 62 TYR O    1 1 
       14 12517 1 1 56 TYR OH   O 53.702   0.468   4.750 1.00 . A A . 62 TYR OH   1 1 
       14 12518 1 1 57 PRO C    C 54.319  -3.251  11.226 1.00 . A A . 63 PRO C    1 1 
       14 12519 1 1 57 PRO CA   C 52.996  -3.638  11.895 1.00 . A A . 63 PRO CA   1 1 
       14 12520 1 1 57 PRO CB   C 52.966  -5.147  12.190 1.00 . A A . 63 PRO CB   1 1 
       14 12521 1 1 57 PRO CD   C 50.953  -4.591  10.971 1.00 . A A . 63 PRO CD   1 1 
       14 12522 1 1 57 PRO CG   C 51.913  -5.727  11.297 1.00 . A A . 63 PRO CG   1 1 
       14 12523 1 1 57 PRO HA   H 52.867  -3.089  12.813 1.00 . A A . 63 PRO HA   1 1 
       14 12524 1 1 57 PRO HB2  H 53.929  -5.586  11.967 1.00 . A A . 63 PRO HB2  1 1 
       14 12525 1 1 57 PRO HB3  H 52.708  -5.319  13.224 1.00 . A A . 63 PRO HB3  1 1 
       14 12526 1 1 57 PRO HD2  H 50.514  -4.731   9.994 1.00 . A A . 63 PRO HD2  1 1 
       14 12527 1 1 57 PRO HD3  H 50.189  -4.504  11.728 1.00 . A A . 63 PRO HD3  1 1 
       14 12528 1 1 57 PRO HG2  H 52.365  -6.105  10.390 1.00 . A A . 63 PRO HG2  1 1 
       14 12529 1 1 57 PRO HG3  H 51.384  -6.514  11.808 1.00 . A A . 63 PRO HG3  1 1 
       14 12530 1 1 57 PRO N    N 51.827  -3.419  10.995 1.00 . A A . 63 PRO N    1 1 
       14 12531 1 1 57 PRO O    O 54.490  -3.405  10.033 1.00 . A A . 63 PRO O    1 1 
       14 12532 1 1 58 LYS C    C 57.561  -3.500  11.552 1.00 . A A . 64 LYS C    1 1 
       14 12533 1 1 58 LYS CA   C 56.561  -2.353  11.391 1.00 . A A . 64 LYS CA   1 1 
       14 12534 1 1 58 LYS CB   C 57.091  -1.109  12.107 1.00 . A A . 64 LYS CB   1 1 
       14 12535 1 1 58 LYS CD   C 56.652   1.337  12.372 1.00 . A A . 64 LYS CD   1 1 
       14 12536 1 1 58 LYS CE   C 57.174   1.403  13.808 1.00 . A A . 64 LYS CE   1 1 
       14 12537 1 1 58 LYS CG   C 56.007  -0.029  12.125 1.00 . A A . 64 LYS CG   1 1 
       14 12538 1 1 58 LYS H    H 55.095  -2.632  12.945 1.00 . A A . 64 LYS H    1 1 
       14 12539 1 1 58 LYS HA   H 56.429  -2.135  10.342 1.00 . A A . 64 LYS HA   1 1 
       14 12540 1 1 58 LYS HB2  H 57.361  -1.367  13.122 1.00 . A A . 64 LYS HB2  1 1 
       14 12541 1 1 58 LYS HB3  H 57.960  -0.736  11.587 1.00 . A A . 64 LYS HB3  1 1 
       14 12542 1 1 58 LYS HD2  H 57.472   1.477  11.682 1.00 . A A . 64 LYS HD2  1 1 
       14 12543 1 1 58 LYS HD3  H 55.918   2.114  12.222 1.00 . A A . 64 LYS HD3  1 1 
       14 12544 1 1 58 LYS HE2  H 57.883   0.604  13.970 1.00 . A A . 64 LYS HE2  1 1 
       14 12545 1 1 58 LYS HE3  H 57.661   2.353  13.970 1.00 . A A . 64 LYS HE3  1 1 
       14 12546 1 1 58 LYS HG2  H 55.494  -0.020  11.174 1.00 . A A . 64 LYS HG2  1 1 
       14 12547 1 1 58 LYS HG3  H 55.302  -0.240  12.914 1.00 . A A . 64 LYS HG3  1 1 
       14 12548 1 1 58 LYS HZ1  H 56.386   1.326  15.734 1.00 . A A . 64 LYS HZ1  1 1 
       14 12549 1 1 58 LYS HZ2  H 55.581   0.332  14.616 1.00 . A A . 64 LYS HZ2  1 1 
       14 12550 1 1 58 LYS HZ3  H 55.342   2.014  14.587 1.00 . A A . 64 LYS HZ3  1 1 
       14 12551 1 1 58 LYS N    N 55.253  -2.748  11.985 1.00 . A A . 64 LYS N    1 1 
       14 12552 1 1 58 LYS NZ   N 56.035   1.258  14.758 1.00 . A A . 64 LYS NZ   1 1 
       14 12553 1 1 58 LYS O    O 58.113  -3.711  12.614 1.00 . A A . 64 LYS O    1 1 
       14 12554 1 1 59 HIS C    C 60.191  -4.825  10.656 1.00 . A A . 65 HIS C    1 1 
       14 12555 1 1 59 HIS CA   C 58.764  -5.375  10.600 1.00 . A A . 65 HIS CA   1 1 
       14 12556 1 1 59 HIS CB   C 58.612  -6.277   9.374 1.00 . A A . 65 HIS CB   1 1 
       14 12557 1 1 59 HIS CD2  C 56.804  -8.108   8.840 1.00 . A A . 65 HIS CD2  1 1 
       14 12558 1 1 59 HIS CE1  C 56.373  -8.728  10.873 1.00 . A A . 65 HIS CE1  1 1 
       14 12559 1 1 59 HIS CG   C 57.600  -7.352   9.664 1.00 . A A . 65 HIS CG   1 1 
       14 12560 1 1 59 HIS H    H 57.344  -4.056   9.658 1.00 . A A . 65 HIS H    1 1 
       14 12561 1 1 59 HIS HA   H 58.562  -5.946  11.494 1.00 . A A . 65 HIS HA   1 1 
       14 12562 1 1 59 HIS HB2  H 58.279  -5.687   8.532 1.00 . A A . 65 HIS HB2  1 1 
       14 12563 1 1 59 HIS HB3  H 59.564  -6.732   9.141 1.00 . A A . 65 HIS HB3  1 1 
       14 12564 1 1 59 HIS HD1  H 57.711  -7.417  11.780 1.00 . A A . 65 HIS HD1  1 1 
       14 12565 1 1 59 HIS HD2  H 56.780  -8.041   7.762 1.00 . A A . 65 HIS HD2  1 1 
       14 12566 1 1 59 HIS HE1  H 55.949  -9.238  11.726 1.00 . A A . 65 HIS HE1  1 1 
       14 12567 1 1 59 HIS HE2  H 55.377  -9.627   9.285 1.00 . A A . 65 HIS HE2  1 1 
       14 12568 1 1 59 HIS N    N 57.800  -4.243  10.506 1.00 . A A . 65 HIS N    1 1 
       14 12569 1 1 59 HIS ND1  N 57.309  -7.764  10.957 1.00 . A A . 65 HIS ND1  1 1 
       14 12570 1 1 59 HIS NE2  N 56.032  -8.973   9.608 1.00 . A A . 65 HIS NE2  1 1 
       14 12571 1 1 59 HIS O    O 60.338  -3.640  10.905 1.00 . A A . 65 HIS O    1 1 
       14 12572 1 1 59 HIS OXT  O 61.111  -5.600  10.448 1.00 . A A . 65 HIS OXT  1 1 
       15 12573 1 1  1 SER C    C 29.916  -7.735 -17.325 1.00 . A A .  7 SER C    1 1 
       15 12574 1 1  1 SER CA   C 29.463  -6.681 -18.337 1.00 . A A .  7 SER CA   1 1 
       15 12575 1 1  1 SER CB   C 29.868  -5.291 -17.842 1.00 . A A .  7 SER CB   1 1 
       15 12576 1 1  1 SER H1   H 27.740  -7.349 -19.296 1.00 . A A .  7 SER H1   1 1 
       15 12577 1 1  1 SER H2   H 27.611  -5.782 -18.651 1.00 . A A .  7 SER H2   1 1 
       15 12578 1 1  1 SER H3   H 27.560  -7.135 -17.624 1.00 . A A .  7 SER H3   1 1 
       15 12579 1 1  1 SER HA   H 29.931  -6.874 -19.292 1.00 . A A .  7 SER HA   1 1 
       15 12580 1 1  1 SER HB2  H 30.902  -5.107 -18.087 1.00 . A A .  7 SER HB2  1 1 
       15 12581 1 1  1 SER HB3  H 29.249  -4.545 -18.322 1.00 . A A .  7 SER HB3  1 1 
       15 12582 1 1  1 SER HG   H 28.892  -5.691 -16.208 1.00 . A A .  7 SER HG   1 1 
       15 12583 1 1  1 SER N    N 27.981  -6.741 -18.489 1.00 . A A .  7 SER N    1 1 
       15 12584 1 1  1 SER O    O 30.742  -7.475 -16.472 1.00 . A A .  7 SER O    1 1 
       15 12585 1 1  1 SER OG   O 29.703  -5.229 -16.432 1.00 . A A .  7 SER OG   1 1 
       15 12586 1 1  2 PHE C    C 29.580  -9.493 -15.020 1.00 . A A .  8 PHE C    1 1 
       15 12587 1 1  2 PHE CA   C 29.783  -9.991 -16.453 1.00 . A A .  8 PHE CA   1 1 
       15 12588 1 1  2 PHE CB   C 31.257 -10.341 -16.667 1.00 . A A .  8 PHE CB   1 1 
       15 12589 1 1  2 PHE CD1  C 30.542 -11.504 -18.787 1.00 . A A .  8 PHE CD1  1 1 
       15 12590 1 1  2 PHE CD2  C 32.288 -12.508 -17.437 1.00 . A A .  8 PHE CD2  1 1 
       15 12591 1 1  2 PHE CE1  C 30.643 -12.558 -19.702 1.00 . A A .  8 PHE CE1  1 1 
       15 12592 1 1  2 PHE CE2  C 32.388 -13.563 -18.351 1.00 . A A .  8 PHE CE2  1 1 
       15 12593 1 1  2 PHE CG   C 31.364 -11.479 -17.655 1.00 . A A .  8 PHE CG   1 1 
       15 12594 1 1  2 PHE CZ   C 31.566 -13.588 -19.484 1.00 . A A .  8 PHE CZ   1 1 
       15 12595 1 1  2 PHE H    H 28.717  -9.111 -18.105 1.00 . A A .  8 PHE H    1 1 
       15 12596 1 1  2 PHE HA   H 29.177 -10.868 -16.618 1.00 . A A .  8 PHE HA   1 1 
       15 12597 1 1  2 PHE HB2  H 31.779  -9.478 -17.053 1.00 . A A .  8 PHE HB2  1 1 
       15 12598 1 1  2 PHE HB3  H 31.697 -10.637 -15.728 1.00 . A A .  8 PHE HB3  1 1 
       15 12599 1 1  2 PHE HD1  H 29.831 -10.709 -18.955 1.00 . A A .  8 PHE HD1  1 1 
       15 12600 1 1  2 PHE HD2  H 32.922 -12.489 -16.563 1.00 . A A .  8 PHE HD2  1 1 
       15 12601 1 1  2 PHE HE1  H 30.009 -12.578 -20.576 1.00 . A A .  8 PHE HE1  1 1 
       15 12602 1 1  2 PHE HE2  H 33.100 -14.358 -18.184 1.00 . A A .  8 PHE HE2  1 1 
       15 12603 1 1  2 PHE HZ   H 31.643 -14.402 -20.190 1.00 . A A .  8 PHE HZ   1 1 
       15 12604 1 1  2 PHE N    N 29.382  -8.922 -17.411 1.00 . A A .  8 PHE N    1 1 
       15 12605 1 1  2 PHE O    O 30.300  -8.640 -14.541 1.00 . A A .  8 PHE O    1 1 
       15 12606 1 1  3 GLU C    C 29.668  -9.597 -12.149 1.00 . A A .  9 GLU C    1 1 
       15 12607 1 1  3 GLU CA   C 28.355  -9.573 -12.932 1.00 . A A .  9 GLU CA   1 1 
       15 12608 1 1  3 GLU CB   C 27.348 -10.516 -12.269 1.00 . A A .  9 GLU CB   1 1 
       15 12609 1 1  3 GLU CD   C 25.976 -11.388 -14.166 1.00 . A A .  9 GLU CD   1 1 
       15 12610 1 1  3 GLU CG   C 26.001 -10.413 -12.988 1.00 . A A .  9 GLU CG   1 1 
       15 12611 1 1  3 GLU H    H 28.033 -10.703 -14.738 1.00 . A A .  9 GLU H    1 1 
       15 12612 1 1  3 GLU HA   H 27.957  -8.569 -12.938 1.00 . A A .  9 GLU HA   1 1 
       15 12613 1 1  3 GLU HB2  H 27.713 -11.532 -12.329 1.00 . A A .  9 GLU HB2  1 1 
       15 12614 1 1  3 GLU HB3  H 27.223 -10.239 -11.233 1.00 . A A .  9 GLU HB3  1 1 
       15 12615 1 1  3 GLU HG2  H 25.206 -10.658 -12.298 1.00 . A A .  9 GLU HG2  1 1 
       15 12616 1 1  3 GLU HG3  H 25.864  -9.407 -13.353 1.00 . A A .  9 GLU HG3  1 1 
       15 12617 1 1  3 GLU N    N 28.603 -10.018 -14.332 1.00 . A A .  9 GLU N    1 1 
       15 12618 1 1  3 GLU O    O 30.410 -10.559 -12.190 1.00 . A A .  9 GLU O    1 1 
       15 12619 1 1  3 GLU OE1  O 26.713 -12.359 -14.122 1.00 . A A .  9 GLU OE1  1 1 
       15 12620 1 1  3 GLU OE2  O 25.219 -11.147 -15.092 1.00 . A A .  9 GLU OE2  1 1 
       15 12621 1 1  4 ILE C    C 31.310  -9.751  -9.756 1.00 . A A . 10 ILE C    1 1 
       15 12622 1 1  4 ILE CA   C 31.229  -8.508 -10.650 1.00 . A A . 10 ILE CA   1 1 
       15 12623 1 1  4 ILE CB   C 31.249  -7.253  -9.776 1.00 . A A . 10 ILE CB   1 1 
       15 12624 1 1  4 ILE CD1  C 31.245  -4.756  -9.869 1.00 . A A . 10 ILE CD1  1 1 
       15 12625 1 1  4 ILE CG1  C 30.885  -6.035 -10.627 1.00 . A A . 10 ILE CG1  1 1 
       15 12626 1 1  4 ILE CG2  C 32.648  -7.062  -9.187 1.00 . A A . 10 ILE CG2  1 1 
       15 12627 1 1  4 ILE H    H 29.352  -7.779 -11.414 1.00 . A A . 10 ILE H    1 1 
       15 12628 1 1  4 ILE HA   H 32.070  -8.490 -11.325 1.00 . A A . 10 ILE HA   1 1 
       15 12629 1 1  4 ILE HB   H 30.532  -7.361  -8.974 1.00 . A A . 10 ILE HB   1 1 
       15 12630 1 1  4 ILE HD11 H 32.237  -4.437 -10.151 1.00 . A A . 10 ILE HD11 1 1 
       15 12631 1 1  4 ILE HD12 H 31.216  -4.948  -8.806 1.00 . A A . 10 ILE HD12 1 1 
       15 12632 1 1  4 ILE HD13 H 30.533  -3.980 -10.113 1.00 . A A . 10 ILE HD13 1 1 
       15 12633 1 1  4 ILE HG12 H 31.434  -6.069 -11.557 1.00 . A A . 10 ILE HG12 1 1 
       15 12634 1 1  4 ILE HG13 H 29.825  -6.043 -10.834 1.00 . A A . 10 ILE HG13 1 1 
       15 12635 1 1  4 ILE HG21 H 32.567  -6.615  -8.206 1.00 . A A . 10 ILE HG21 1 1 
       15 12636 1 1  4 ILE HG22 H 33.224  -6.416  -9.831 1.00 . A A . 10 ILE HG22 1 1 
       15 12637 1 1  4 ILE HG23 H 33.138  -8.021  -9.106 1.00 . A A . 10 ILE HG23 1 1 
       15 12638 1 1  4 ILE N    N 29.963  -8.545 -11.434 1.00 . A A . 10 ILE N    1 1 
       15 12639 1 1  4 ILE O    O 30.488  -9.947  -8.883 1.00 . A A . 10 ILE O    1 1 
       15 12640 1 1  5 PRO C    C 33.098 -11.545  -7.802 1.00 . A A . 11 PRO C    1 1 
       15 12641 1 1  5 PRO CA   C 32.486 -11.827  -9.176 1.00 . A A . 11 PRO CA   1 1 
       15 12642 1 1  5 PRO CB   C 33.444 -12.657 -10.029 1.00 . A A . 11 PRO CB   1 1 
       15 12643 1 1  5 PRO CD   C 33.335 -10.430 -11.003 1.00 . A A . 11 PRO CD   1 1 
       15 12644 1 1  5 PRO CG   C 34.224 -11.665 -10.828 1.00 . A A . 11 PRO CG   1 1 
       15 12645 1 1  5 PRO HA   H 31.550 -12.352  -9.070 1.00 . A A . 11 PRO HA   1 1 
       15 12646 1 1  5 PRO HB2  H 34.103 -13.233  -9.395 1.00 . A A . 11 PRO HB2  1 1 
       15 12647 1 1  5 PRO HB3  H 32.892 -13.308 -10.689 1.00 . A A . 11 PRO HB3  1 1 
       15 12648 1 1  5 PRO HD2  H 33.907  -9.528 -10.836 1.00 . A A . 11 PRO HD2  1 1 
       15 12649 1 1  5 PRO HD3  H 32.887 -10.421 -11.986 1.00 . A A . 11 PRO HD3  1 1 
       15 12650 1 1  5 PRO HG2  H 35.130 -11.400 -10.301 1.00 . A A . 11 PRO HG2  1 1 
       15 12651 1 1  5 PRO HG3  H 34.466 -12.077 -11.795 1.00 . A A . 11 PRO HG3  1 1 
       15 12652 1 1  5 PRO N    N 32.294 -10.583  -9.974 1.00 . A A . 11 PRO N    1 1 
       15 12653 1 1  5 PRO O    O 33.947 -10.688  -7.653 1.00 . A A . 11 PRO O    1 1 
       15 12654 1 1  6 ASP C    C 34.721 -12.340  -5.437 1.00 . A A . 12 ASP C    1 1 
       15 12655 1 1  6 ASP CA   C 33.231 -12.030  -5.432 1.00 . A A . 12 ASP CA   1 1 
       15 12656 1 1  6 ASP CB   C 32.515 -12.925  -4.418 1.00 . A A . 12 ASP CB   1 1 
       15 12657 1 1  6 ASP CG   C 31.700 -12.057  -3.457 1.00 . A A . 12 ASP CG   1 1 
       15 12658 1 1  6 ASP H    H 31.988 -12.945  -6.934 1.00 . A A . 12 ASP H    1 1 
       15 12659 1 1  6 ASP HA   H 33.094 -11.002  -5.171 1.00 . A A . 12 ASP HA   1 1 
       15 12660 1 1  6 ASP HB2  H 31.855 -13.603  -4.940 1.00 . A A . 12 ASP HB2  1 1 
       15 12661 1 1  6 ASP HB3  H 33.244 -13.491  -3.859 1.00 . A A . 12 ASP HB3  1 1 
       15 12662 1 1  6 ASP N    N 32.673 -12.258  -6.794 1.00 . A A . 12 ASP N    1 1 
       15 12663 1 1  6 ASP O    O 35.391 -12.285  -4.426 1.00 . A A . 12 ASP O    1 1 
       15 12664 1 1  6 ASP OD1  O 32.160 -10.975  -3.133 1.00 . A A . 12 ASP OD1  1 1 
       15 12665 1 1  6 ASP OD2  O 30.631 -12.492  -3.060 1.00 . A A . 12 ASP OD2  1 1 
       15 12666 1 1  7 ASP C    C 37.447 -11.738  -7.127 1.00 . A A . 13 ASP C    1 1 
       15 12667 1 1  7 ASP CA   C 36.681 -12.987  -6.691 1.00 . A A . 13 ASP CA   1 1 
       15 12668 1 1  7 ASP CB   C 36.880 -14.098  -7.724 1.00 . A A . 13 ASP CB   1 1 
       15 12669 1 1  7 ASP CG   C 36.205 -15.380  -7.233 1.00 . A A . 13 ASP CG   1 1 
       15 12670 1 1  7 ASP H    H 34.659 -12.691  -7.364 1.00 . A A . 13 ASP H    1 1 
       15 12671 1 1  7 ASP HA   H 37.048 -13.316  -5.733 1.00 . A A . 13 ASP HA   1 1 
       15 12672 1 1  7 ASP HB2  H 36.442 -13.796  -8.665 1.00 . A A . 13 ASP HB2  1 1 
       15 12673 1 1  7 ASP HB3  H 37.936 -14.279  -7.859 1.00 . A A . 13 ASP HB3  1 1 
       15 12674 1 1  7 ASP N    N 35.233 -12.666  -6.577 1.00 . A A . 13 ASP N    1 1 
       15 12675 1 1  7 ASP O    O 38.435 -11.816  -7.831 1.00 . A A . 13 ASP O    1 1 
       15 12676 1 1  7 ASP OD1  O 35.023 -15.539  -7.491 1.00 . A A . 13 ASP OD1  1 1 
       15 12677 1 1  7 ASP OD2  O 36.881 -16.180  -6.607 1.00 . A A . 13 ASP OD2  1 1 
       15 12678 1 1  8 VAL C    C 38.714  -8.959  -6.017 1.00 . A A . 14 VAL C    1 1 
       15 12679 1 1  8 VAL CA   C 37.696  -9.331  -7.101 1.00 . A A . 14 VAL CA   1 1 
       15 12680 1 1  8 VAL CB   C 36.672  -8.203  -7.246 1.00 . A A . 14 VAL CB   1 1 
       15 12681 1 1  8 VAL CG1  C 37.391  -6.853  -7.217 1.00 . A A . 14 VAL CG1  1 1 
       15 12682 1 1  8 VAL CG2  C 35.932  -8.356  -8.576 1.00 . A A . 14 VAL CG2  1 1 
       15 12683 1 1  8 VAL H    H 36.203 -10.548  -6.148 1.00 . A A . 14 VAL H    1 1 
       15 12684 1 1  8 VAL HA   H 38.200  -9.480  -8.040 1.00 . A A . 14 VAL HA   1 1 
       15 12685 1 1  8 VAL HB   H 35.965  -8.252  -6.430 1.00 . A A . 14 VAL HB   1 1 
       15 12686 1 1  8 VAL HG11 H 37.470  -6.509  -6.196 1.00 . A A . 14 VAL HG11 1 1 
       15 12687 1 1  8 VAL HG12 H 36.831  -6.134  -7.797 1.00 . A A . 14 VAL HG12 1 1 
       15 12688 1 1  8 VAL HG13 H 38.379  -6.962  -7.637 1.00 . A A . 14 VAL HG13 1 1 
       15 12689 1 1  8 VAL HG21 H 35.380  -9.284  -8.577 1.00 . A A . 14 VAL HG21 1 1 
       15 12690 1 1  8 VAL HG22 H 36.646  -8.361  -9.387 1.00 . A A . 14 VAL HG22 1 1 
       15 12691 1 1  8 VAL HG23 H 35.248  -7.530  -8.704 1.00 . A A . 14 VAL HG23 1 1 
       15 12692 1 1  8 VAL N    N 36.999 -10.586  -6.714 1.00 . A A . 14 VAL N    1 1 
       15 12693 1 1  8 VAL O    O 38.349  -8.570  -4.925 1.00 . A A . 14 VAL O    1 1 
       15 12694 1 1  9 PRO C    C 41.203  -7.250  -5.109 1.00 . A A . 15 PRO C    1 1 
       15 12695 1 1  9 PRO CA   C 41.066  -8.757  -5.343 1.00 . A A . 15 PRO CA   1 1 
       15 12696 1 1  9 PRO CB   C 42.330  -9.317  -5.997 1.00 . A A . 15 PRO CB   1 1 
       15 12697 1 1  9 PRO CD   C 40.520  -9.544  -7.599 1.00 . A A . 15 PRO CD   1 1 
       15 12698 1 1  9 PRO CG   C 42.035  -9.378  -7.458 1.00 . A A . 15 PRO CG   1 1 
       15 12699 1 1  9 PRO HA   H 40.890  -9.266  -4.412 1.00 . A A . 15 PRO HA   1 1 
       15 12700 1 1  9 PRO HB2  H 43.168  -8.658  -5.810 1.00 . A A . 15 PRO HB2  1 1 
       15 12701 1 1  9 PRO HB3  H 42.540 -10.306  -5.621 1.00 . A A . 15 PRO HB3  1 1 
       15 12702 1 1  9 PRO HD2  H 40.152  -8.931  -8.408 1.00 . A A . 15 PRO HD2  1 1 
       15 12703 1 1  9 PRO HD3  H 40.266 -10.581  -7.758 1.00 . A A . 15 PRO HD3  1 1 
       15 12704 1 1  9 PRO HG2  H 42.355  -8.462  -7.937 1.00 . A A . 15 PRO HG2  1 1 
       15 12705 1 1  9 PRO HG3  H 42.534 -10.223  -7.901 1.00 . A A . 15 PRO HG3  1 1 
       15 12706 1 1  9 PRO N    N 39.982  -9.082  -6.312 1.00 . A A . 15 PRO N    1 1 
       15 12707 1 1  9 PRO O    O 40.625  -6.447  -5.816 1.00 . A A . 15 PRO O    1 1 
       15 12708 1 1 10 LEU C    C 42.849  -4.750  -5.028 1.00 . A A . 16 LEU C    1 1 
       15 12709 1 1 10 LEU CA   C 42.136  -5.410  -3.841 1.00 . A A . 16 LEU CA   1 1 
       15 12710 1 1 10 LEU CB   C 43.005  -5.237  -2.594 1.00 . A A . 16 LEU CB   1 1 
       15 12711 1 1 10 LEU CD1  C 41.823  -4.915  -0.413 1.00 . A A . 16 LEU CD1  1 1 
       15 12712 1 1 10 LEU CD2  C 41.316  -6.948  -1.766 1.00 . A A . 16 LEU CD2  1 1 
       15 12713 1 1 10 LEU CG   C 42.414  -5.951  -1.368 1.00 . A A . 16 LEU CG   1 1 
       15 12714 1 1 10 LEU H    H 42.420  -7.523  -3.562 1.00 . A A . 16 LEU H    1 1 
       15 12715 1 1 10 LEU HA   H 41.174  -4.946  -3.686 1.00 . A A . 16 LEU HA   1 1 
       15 12716 1 1 10 LEU HB2  H 43.984  -5.644  -2.792 1.00 . A A . 16 LEU HB2  1 1 
       15 12717 1 1 10 LEU HB3  H 43.094  -4.189  -2.376 1.00 . A A . 16 LEU HB3  1 1 
       15 12718 1 1 10 LEU HD11 H 42.597  -4.553   0.248 1.00 . A A . 16 LEU HD11 1 1 
       15 12719 1 1 10 LEU HD12 H 41.036  -5.369   0.169 1.00 . A A . 16 LEU HD12 1 1 
       15 12720 1 1 10 LEU HD13 H 41.420  -4.090  -0.980 1.00 . A A . 16 LEU HD13 1 1 
       15 12721 1 1 10 LEU HD21 H 40.618  -6.478  -2.438 1.00 . A A . 16 LEU HD21 1 1 
       15 12722 1 1 10 LEU HD22 H 40.793  -7.271  -0.879 1.00 . A A . 16 LEU HD22 1 1 
       15 12723 1 1 10 LEU HD23 H 41.763  -7.806  -2.245 1.00 . A A . 16 LEU HD23 1 1 
       15 12724 1 1 10 LEU HG   H 43.212  -6.478  -0.866 1.00 . A A . 16 LEU HG   1 1 
       15 12725 1 1 10 LEU N    N 41.962  -6.860  -4.121 1.00 . A A . 16 LEU N    1 1 
       15 12726 1 1 10 LEU O    O 43.355  -5.425  -5.904 1.00 . A A . 16 LEU O    1 1 
       15 12727 1 1 11 PRO C    C 45.069  -3.028  -6.224 1.00 . A A . 17 PRO C    1 1 
       15 12728 1 1 11 PRO CA   C 43.590  -2.689  -6.143 1.00 . A A . 17 PRO CA   1 1 
       15 12729 1 1 11 PRO CB   C 43.389  -1.211  -5.786 1.00 . A A . 17 PRO CB   1 1 
       15 12730 1 1 11 PRO CD   C 42.329  -2.534  -4.050 1.00 . A A . 17 PRO CD   1 1 
       15 12731 1 1 11 PRO CG   C 42.313  -1.178  -4.751 1.00 . A A . 17 PRO CG   1 1 
       15 12732 1 1 11 PRO HA   H 43.133  -2.885  -7.091 1.00 . A A . 17 PRO HA   1 1 
       15 12733 1 1 11 PRO HB2  H 44.303  -0.793  -5.392 1.00 . A A . 17 PRO HB2  1 1 
       15 12734 1 1 11 PRO HB3  H 43.073  -0.659  -6.658 1.00 . A A . 17 PRO HB3  1 1 
       15 12735 1 1 11 PRO HD2  H 42.950  -2.486  -3.168 1.00 . A A . 17 PRO HD2  1 1 
       15 12736 1 1 11 PRO HD3  H 41.327  -2.842  -3.799 1.00 . A A . 17 PRO HD3  1 1 
       15 12737 1 1 11 PRO HG2  H 42.512  -0.388  -4.040 1.00 . A A . 17 PRO HG2  1 1 
       15 12738 1 1 11 PRO HG3  H 41.354  -1.024  -5.220 1.00 . A A . 17 PRO HG3  1 1 
       15 12739 1 1 11 PRO N    N 42.907  -3.441  -5.052 1.00 . A A . 17 PRO N    1 1 
       15 12740 1 1 11 PRO O    O 45.476  -4.158  -6.048 1.00 . A A . 17 PRO O    1 1 
       15 12741 1 1 12 ALA C    C 48.040  -2.062  -5.302 1.00 . A A . 18 ALA C    1 1 
       15 12742 1 1 12 ALA CA   C 47.323  -2.298  -6.637 1.00 . A A . 18 ALA CA   1 1 
       15 12743 1 1 12 ALA CB   C 47.859  -1.339  -7.688 1.00 . A A . 18 ALA CB   1 1 
       15 12744 1 1 12 ALA H    H 45.506  -1.161  -6.666 1.00 . A A . 18 ALA H    1 1 
       15 12745 1 1 12 ALA HA   H 47.490  -3.312  -6.960 1.00 . A A . 18 ALA HA   1 1 
       15 12746 1 1 12 ALA HB1  H 48.888  -1.575  -7.898 1.00 . A A . 18 ALA HB1  1 1 
       15 12747 1 1 12 ALA HB2  H 47.783  -0.327  -7.318 1.00 . A A . 18 ALA HB2  1 1 
       15 12748 1 1 12 ALA HB3  H 47.271  -1.437  -8.590 1.00 . A A . 18 ALA HB3  1 1 
       15 12749 1 1 12 ALA N    N 45.868  -2.056  -6.510 1.00 . A A . 18 ALA N    1 1 
       15 12750 1 1 12 ALA O    O 47.783  -1.101  -4.604 1.00 . A A . 18 ALA O    1 1 
       15 12751 1 1 13 GLY C    C 48.803  -2.921  -2.476 1.00 . A A . 19 GLY C    1 1 
       15 12752 1 1 13 GLY CA   C 49.723  -2.765  -3.688 1.00 . A A . 19 GLY CA   1 1 
       15 12753 1 1 13 GLY H    H 49.155  -3.687  -5.550 1.00 . A A . 19 GLY H    1 1 
       15 12754 1 1 13 GLY HA2  H 50.503  -3.512  -3.643 1.00 . A A . 19 GLY HA2  1 1 
       15 12755 1 1 13 GLY HA3  H 50.170  -1.782  -3.670 1.00 . A A . 19 GLY HA3  1 1 
       15 12756 1 1 13 GLY N    N 48.957  -2.931  -4.959 1.00 . A A . 19 GLY N    1 1 
       15 12757 1 1 13 GLY O    O 49.077  -2.402  -1.412 1.00 . A A . 19 GLY O    1 1 
       15 12758 1 1 14 TRP C    C 46.850  -5.181  -0.885 1.00 . A A . 20 TRP C    1 1 
       15 12759 1 1 14 TRP CA   C 46.780  -3.775  -1.469 1.00 . A A . 20 TRP CA   1 1 
       15 12760 1 1 14 TRP CB   C 45.367  -3.507  -1.942 1.00 . A A . 20 TRP CB   1 1 
       15 12761 1 1 14 TRP CD1  C 45.395  -1.470  -3.400 1.00 . A A . 20 TRP CD1  1 1 
       15 12762 1 1 14 TRP CD2  C 44.920  -1.008  -1.263 1.00 . A A . 20 TRP CD2  1 1 
       15 12763 1 1 14 TRP CE2  C 44.897   0.224  -1.952 1.00 . A A . 20 TRP CE2  1 1 
       15 12764 1 1 14 TRP CE3  C 44.655  -1.015   0.112 1.00 . A A . 20 TRP CE3  1 1 
       15 12765 1 1 14 TRP CG   C 45.229  -2.058  -2.204 1.00 . A A . 20 TRP CG   1 1 
       15 12766 1 1 14 TRP CH2  C 44.357   1.396   0.089 1.00 . A A . 20 TRP CH2  1 1 
       15 12767 1 1 14 TRP CZ2  C 44.618   1.420  -1.287 1.00 . A A . 20 TRP CZ2  1 1 
       15 12768 1 1 14 TRP CZ3  C 44.378   0.175   0.785 1.00 . A A . 20 TRP CZ3  1 1 
       15 12769 1 1 14 TRP H    H 47.491  -4.010  -3.487 1.00 . A A . 20 TRP H    1 1 
       15 12770 1 1 14 TRP HA   H 47.031  -3.064  -0.706 1.00 . A A . 20 TRP HA   1 1 
       15 12771 1 1 14 TRP HB2  H 45.180  -4.057  -2.848 1.00 . A A . 20 TRP HB2  1 1 
       15 12772 1 1 14 TRP HB3  H 44.668  -3.805  -1.176 1.00 . A A . 20 TRP HB3  1 1 
       15 12773 1 1 14 TRP HD1  H 45.640  -1.978  -4.316 1.00 . A A . 20 TRP HD1  1 1 
       15 12774 1 1 14 TRP HE1  H 45.253   0.536  -3.991 1.00 . A A . 20 TRP HE1  1 1 
       15 12775 1 1 14 TRP HE3  H 44.669  -1.948   0.657 1.00 . A A . 20 TRP HE3  1 1 
       15 12776 1 1 14 TRP HH2  H 44.141   2.314   0.616 1.00 . A A . 20 TRP HH2  1 1 
       15 12777 1 1 14 TRP HZ2  H 44.604   2.355  -1.829 1.00 . A A . 20 TRP HZ2  1 1 
       15 12778 1 1 14 TRP HZ3  H 44.182   0.148   1.844 1.00 . A A . 20 TRP HZ3  1 1 
       15 12779 1 1 14 TRP N    N 47.709  -3.614  -2.621 1.00 . A A . 20 TRP N    1 1 
       15 12780 1 1 14 TRP NE1  N 45.194  -0.115  -3.263 1.00 . A A . 20 TRP NE1  1 1 
       15 12781 1 1 14 TRP O    O 47.224  -6.128  -1.548 1.00 . A A . 20 TRP O    1 1 
       15 12782 1 1 15 GLU C    C 45.650  -6.632   2.266 1.00 . A A . 21 GLU C    1 1 
       15 12783 1 1 15 GLU CA   C 46.500  -6.667   0.997 1.00 . A A . 21 GLU CA   1 1 
       15 12784 1 1 15 GLU CB   C 47.941  -7.041   1.352 1.00 . A A . 21 GLU CB   1 1 
       15 12785 1 1 15 GLU CD   C 49.451  -9.029   1.446 1.00 . A A . 21 GLU CD   1 1 
       15 12786 1 1 15 GLU CG   C 48.019  -8.537   1.661 1.00 . A A . 21 GLU CG   1 1 
       15 12787 1 1 15 GLU H    H 46.164  -4.536   0.877 1.00 . A A . 21 GLU H    1 1 
       15 12788 1 1 15 GLU HA   H 46.094  -7.397   0.312 1.00 . A A . 21 GLU HA   1 1 
       15 12789 1 1 15 GLU HB2  H 48.588  -6.810   0.518 1.00 . A A . 21 GLU HB2  1 1 
       15 12790 1 1 15 GLU HB3  H 48.255  -6.480   2.219 1.00 . A A . 21 GLU HB3  1 1 
       15 12791 1 1 15 GLU HG2  H 47.729  -8.708   2.688 1.00 . A A . 21 GLU HG2  1 1 
       15 12792 1 1 15 GLU HG3  H 47.352  -9.077   1.005 1.00 . A A . 21 GLU HG3  1 1 
       15 12793 1 1 15 GLU N    N 46.474  -5.322   0.360 1.00 . A A . 21 GLU N    1 1 
       15 12794 1 1 15 GLU O    O 45.947  -5.913   3.194 1.00 . A A . 21 GLU O    1 1 
       15 12795 1 1 15 GLU OE1  O 49.665 -10.227   1.533 1.00 . A A . 21 GLU OE1  1 1 
       15 12796 1 1 15 GLU OE2  O 50.310  -8.200   1.198 1.00 . A A . 21 GLU OE2  1 1 
       15 12797 1 1 16 MET C    C 44.515  -8.001   4.698 1.00 . A A . 22 MET C    1 1 
       15 12798 1 1 16 MET CA   C 43.742  -7.388   3.532 1.00 . A A . 22 MET CA   1 1 
       15 12799 1 1 16 MET CB   C 42.473  -8.199   3.269 1.00 . A A . 22 MET CB   1 1 
       15 12800 1 1 16 MET CE   C 39.944  -9.492   5.968 1.00 . A A . 22 MET CE   1 1 
       15 12801 1 1 16 MET CG   C 42.175  -9.082   4.477 1.00 . A A . 22 MET CG   1 1 
       15 12802 1 1 16 MET H    H 44.364  -7.975   1.564 1.00 . A A . 22 MET H    1 1 
       15 12803 1 1 16 MET HA   H 43.475  -6.375   3.773 1.00 . A A . 22 MET HA   1 1 
       15 12804 1 1 16 MET HB2  H 41.645  -7.525   3.101 1.00 . A A . 22 MET HB2  1 1 
       15 12805 1 1 16 MET HB3  H 42.615  -8.819   2.398 1.00 . A A . 22 MET HB3  1 1 
       15 12806 1 1 16 MET HE1  H 39.183 -10.213   6.232 1.00 . A A . 22 MET HE1  1 1 
       15 12807 1 1 16 MET HE2  H 39.526  -8.499   6.009 1.00 . A A . 22 MET HE2  1 1 
       15 12808 1 1 16 MET HE3  H 40.770  -9.561   6.663 1.00 . A A . 22 MET HE3  1 1 
       15 12809 1 1 16 MET HG2  H 42.924  -9.856   4.544 1.00 . A A . 22 MET HG2  1 1 
       15 12810 1 1 16 MET HG3  H 42.199  -8.478   5.372 1.00 . A A . 22 MET HG3  1 1 
       15 12811 1 1 16 MET N    N 44.595  -7.397   2.319 1.00 . A A . 22 MET N    1 1 
       15 12812 1 1 16 MET O    O 45.224  -8.975   4.542 1.00 . A A . 22 MET O    1 1 
       15 12813 1 1 16 MET SD   S 40.539  -9.831   4.293 1.00 . A A . 22 MET SD   1 1 
       15 12814 1 1 17 ALA C    C 44.228  -7.854   8.272 1.00 . A A . 23 ALA C    1 1 
       15 12815 1 1 17 ALA CA   C 45.103  -8.005   7.039 1.00 . A A . 23 ALA CA   1 1 
       15 12816 1 1 17 ALA CB   C 46.408  -7.247   7.261 1.00 . A A . 23 ALA CB   1 1 
       15 12817 1 1 17 ALA H    H 43.798  -6.661   5.982 1.00 . A A . 23 ALA H    1 1 
       15 12818 1 1 17 ALA HA   H 45.312  -9.046   6.868 1.00 . A A . 23 ALA HA   1 1 
       15 12819 1 1 17 ALA HB1  H 46.293  -6.229   6.925 1.00 . A A . 23 ALA HB1  1 1 
       15 12820 1 1 17 ALA HB2  H 47.201  -7.724   6.706 1.00 . A A . 23 ALA HB2  1 1 
       15 12821 1 1 17 ALA HB3  H 46.651  -7.251   8.314 1.00 . A A . 23 ALA HB3  1 1 
       15 12822 1 1 17 ALA N    N 44.380  -7.444   5.869 1.00 . A A . 23 ALA N    1 1 
       15 12823 1 1 17 ALA O    O 43.605  -6.832   8.478 1.00 . A A . 23 ALA O    1 1 
       15 12824 1 1 18 LYS C    C 44.195  -8.552  11.535 1.00 . A A . 24 LYS C    1 1 
       15 12825 1 1 18 LYS CA   C 43.330  -8.734  10.304 1.00 . A A . 24 LYS CA   1 1 
       15 12826 1 1 18 LYS CB   C 42.463  -9.975  10.482 1.00 . A A . 24 LYS CB   1 1 
       15 12827 1 1 18 LYS CD   C 40.807 -11.067  12.004 1.00 . A A . 24 LYS CD   1 1 
       15 12828 1 1 18 LYS CE   C 39.845 -11.345  10.847 1.00 . A A . 24 LYS CE   1 1 
       15 12829 1 1 18 LYS CG   C 41.589  -9.783  11.720 1.00 . A A . 24 LYS CG   1 1 
       15 12830 1 1 18 LYS H    H 44.676  -9.671   8.924 1.00 . A A . 24 LYS H    1 1 
       15 12831 1 1 18 LYS HA   H 42.697  -7.870  10.203 1.00 . A A . 24 LYS HA   1 1 
       15 12832 1 1 18 LYS HB2  H 41.838 -10.109   9.611 1.00 . A A . 24 LYS HB2  1 1 
       15 12833 1 1 18 LYS HB3  H 43.092 -10.842  10.616 1.00 . A A . 24 LYS HB3  1 1 
       15 12834 1 1 18 LYS HD2  H 41.496 -11.893  12.106 1.00 . A A . 24 LYS HD2  1 1 
       15 12835 1 1 18 LYS HD3  H 40.244 -10.952  12.918 1.00 . A A . 24 LYS HD3  1 1 
       15 12836 1 1 18 LYS HE2  H 38.974 -11.865  11.220 1.00 . A A . 24 LYS HE2  1 1 
       15 12837 1 1 18 LYS HE3  H 39.541 -10.410  10.399 1.00 . A A . 24 LYS HE3  1 1 
       15 12838 1 1 18 LYS HG2  H 42.216  -9.543  12.568 1.00 . A A . 24 LYS HG2  1 1 
       15 12839 1 1 18 LYS HG3  H 40.899  -8.973  11.547 1.00 . A A . 24 LYS HG3  1 1 
       15 12840 1 1 18 LYS HZ1  H 41.323 -12.691  10.265 1.00 . A A . 24 LYS HZ1  1 1 
       15 12841 1 1 18 LYS HZ2  H 40.881 -11.580   9.057 1.00 . A A . 24 LYS HZ2  1 1 
       15 12842 1 1 18 LYS HZ3  H 39.854 -12.879   9.440 1.00 . A A . 24 LYS HZ3  1 1 
       15 12843 1 1 18 LYS N    N 44.172  -8.853   9.098 1.00 . A A . 24 LYS N    1 1 
       15 12844 1 1 18 LYS NZ   N 40.528 -12.187   9.825 1.00 . A A . 24 LYS NZ   1 1 
       15 12845 1 1 18 LYS O    O 45.357  -8.905  11.569 1.00 . A A . 24 LYS O    1 1 
       15 12846 1 1 19 THR C    C 44.737  -9.105  14.421 1.00 . A A . 25 THR C    1 1 
       15 12847 1 1 19 THR CA   C 44.337  -7.764  13.809 1.00 . A A . 25 THR CA   1 1 
       15 12848 1 1 19 THR CB   C 43.397  -7.021  14.745 1.00 . A A . 25 THR CB   1 1 
       15 12849 1 1 19 THR CG2  C 43.515  -5.519  14.496 1.00 . A A . 25 THR CG2  1 1 
       15 12850 1 1 19 THR H    H 42.672  -7.731  12.474 1.00 . A A . 25 THR H    1 1 
       15 12851 1 1 19 THR HA   H 45.215  -7.165  13.624 1.00 . A A . 25 THR HA   1 1 
       15 12852 1 1 19 THR HB   H 43.653  -7.241  15.758 1.00 . A A . 25 THR HB   1 1 
       15 12853 1 1 19 THR HG1  H 41.896  -8.227  15.019 1.00 . A A . 25 THR HG1  1 1 
       15 12854 1 1 19 THR HG21 H 43.017  -4.981  15.288 1.00 . A A . 25 THR HG21 1 1 
       15 12855 1 1 19 THR HG22 H 43.053  -5.276  13.549 1.00 . A A . 25 THR HG22 1 1 
       15 12856 1 1 19 THR HG23 H 44.558  -5.241  14.469 1.00 . A A . 25 THR HG23 1 1 
       15 12857 1 1 19 THR N    N 43.612  -7.998  12.546 1.00 . A A . 25 THR N    1 1 
       15 12858 1 1 19 THR O    O 44.421 -10.151  13.892 1.00 . A A . 25 THR O    1 1 
       15 12859 1 1 19 THR OG1  O 42.063  -7.441  14.495 1.00 . A A . 25 THR OG1  1 1 
       15 12860 1 1 20 SER C    C 44.766 -11.421  15.905 1.00 . A A . 26 SER C    1 1 
       15 12861 1 1 20 SER CA   C 45.843 -10.367  16.163 1.00 . A A . 26 SER CA   1 1 
       15 12862 1 1 20 SER CB   C 46.008 -10.160  17.669 1.00 . A A . 26 SER CB   1 1 
       15 12863 1 1 20 SER H    H 45.677  -8.231  15.936 1.00 . A A . 26 SER H    1 1 
       15 12864 1 1 20 SER HA   H 46.780 -10.696  15.738 1.00 . A A . 26 SER HA   1 1 
       15 12865 1 1 20 SER HB2  H 46.991  -9.774  17.876 1.00 . A A . 26 SER HB2  1 1 
       15 12866 1 1 20 SER HB3  H 45.265  -9.455  18.018 1.00 . A A . 26 SER HB3  1 1 
       15 12867 1 1 20 SER HG   H 45.045 -11.819  17.999 1.00 . A A . 26 SER HG   1 1 
       15 12868 1 1 20 SER N    N 45.431  -9.085  15.526 1.00 . A A . 26 SER N    1 1 
       15 12869 1 1 20 SER O    O 45.035 -12.606  15.877 1.00 . A A . 26 SER O    1 1 
       15 12870 1 1 20 SER OG   O 45.845 -11.407  18.334 1.00 . A A . 26 SER OG   1 1 
       15 12871 1 1 21 SER C    C 41.121 -11.373  15.933 1.00 . A A . 27 SER C    1 1 
       15 12872 1 1 21 SER CA   C 42.446 -11.961  15.445 1.00 . A A . 27 SER CA   1 1 
       15 12873 1 1 21 SER CB   C 42.720 -13.263  16.193 1.00 . A A . 27 SER CB   1 1 
       15 12874 1 1 21 SER H    H 43.357 -10.032  15.730 1.00 . A A . 27 SER H    1 1 
       15 12875 1 1 21 SER HA   H 42.385 -12.160  14.385 1.00 . A A . 27 SER HA   1 1 
       15 12876 1 1 21 SER HB2  H 43.260 -13.050  17.100 1.00 . A A . 27 SER HB2  1 1 
       15 12877 1 1 21 SER HB3  H 41.779 -13.737  16.440 1.00 . A A . 27 SER HB3  1 1 
       15 12878 1 1 21 SER HG   H 43.924 -13.587  14.700 1.00 . A A . 27 SER HG   1 1 
       15 12879 1 1 21 SER N    N 43.546 -10.994  15.708 1.00 . A A . 27 SER N    1 1 
       15 12880 1 1 21 SER O    O 40.613 -11.752  16.969 1.00 . A A . 27 SER O    1 1 
       15 12881 1 1 21 SER OG   O 43.500 -14.123  15.374 1.00 . A A . 27 SER OG   1 1 
       15 12882 1 1 22 GLY C    C 38.886  -8.684  14.741 1.00 . A A . 28 GLY C    1 1 
       15 12883 1 1 22 GLY CA   C 39.261  -9.861  15.643 1.00 . A A . 28 GLY CA   1 1 
       15 12884 1 1 22 GLY H    H 40.975 -10.159  14.365 1.00 . A A . 28 GLY H    1 1 
       15 12885 1 1 22 GLY HA2  H 38.487 -10.613  15.593 1.00 . A A . 28 GLY HA2  1 1 
       15 12886 1 1 22 GLY HA3  H 39.358  -9.512  16.660 1.00 . A A . 28 GLY HA3  1 1 
       15 12887 1 1 22 GLY N    N 40.554 -10.455  15.200 1.00 . A A . 28 GLY N    1 1 
       15 12888 1 1 22 GLY O    O 37.746  -8.537  14.346 1.00 . A A . 28 GLY O    1 1 
       15 12889 1 1 23 GLN C    C 40.134  -6.875  12.165 1.00 . A A . 29 GLN C    1 1 
       15 12890 1 1 23 GLN CA   C 39.497  -6.681  13.540 1.00 . A A . 29 GLN CA   1 1 
       15 12891 1 1 23 GLN CB   C 40.027  -5.393  14.175 1.00 . A A . 29 GLN CB   1 1 
       15 12892 1 1 23 GLN CD   C 39.297  -3.586  15.740 1.00 . A A . 29 GLN CD   1 1 
       15 12893 1 1 23 GLN CG   C 39.232  -5.086  15.446 1.00 . A A . 29 GLN CG   1 1 
       15 12894 1 1 23 GLN H    H 40.740  -7.971  14.735 1.00 . A A . 29 GLN H    1 1 
       15 12895 1 1 23 GLN HA   H 38.428  -6.613  13.432 1.00 . A A . 29 GLN HA   1 1 
       15 12896 1 1 23 GLN HB2  H 41.070  -5.516  14.423 1.00 . A A . 29 GLN HB2  1 1 
       15 12897 1 1 23 GLN HB3  H 39.916  -4.577  13.478 1.00 . A A . 29 GLN HB3  1 1 
       15 12898 1 1 23 GLN HE21 H 38.576  -3.772  17.580 1.00 . A A . 29 GLN HE21 1 1 
       15 12899 1 1 23 GLN HE22 H 38.945  -2.185  17.103 1.00 . A A . 29 GLN HE22 1 1 
       15 12900 1 1 23 GLN HG2  H 38.203  -5.382  15.307 1.00 . A A . 29 GLN HG2  1 1 
       15 12901 1 1 23 GLN HG3  H 39.655  -5.632  16.276 1.00 . A A . 29 GLN HG3  1 1 
       15 12902 1 1 23 GLN N    N 39.826  -7.841  14.412 1.00 . A A . 29 GLN N    1 1 
       15 12903 1 1 23 GLN NE2  N 38.907  -3.144  16.904 1.00 . A A . 29 GLN NE2  1 1 
       15 12904 1 1 23 GLN O    O 41.340  -6.925  12.029 1.00 . A A . 29 GLN O    1 1 
       15 12905 1 1 23 GLN OE1  O 39.709  -2.808  14.902 1.00 . A A . 29 GLN OE1  1 1 
       15 12906 1 1 24 ARG C    C 40.090  -5.802   9.124 1.00 . A A . 30 ARG C    1 1 
       15 12907 1 1 24 ARG CA   C 39.885  -7.167   9.774 1.00 . A A . 30 ARG CA   1 1 
       15 12908 1 1 24 ARG CB   C 38.905  -7.991   8.934 1.00 . A A . 30 ARG CB   1 1 
       15 12909 1 1 24 ARG CD   C 36.817  -7.875   7.565 1.00 . A A . 30 ARG CD   1 1 
       15 12910 1 1 24 ARG CG   C 37.939  -7.054   8.205 1.00 . A A . 30 ARG CG   1 1 
       15 12911 1 1 24 ARG CZ   C 35.157  -6.110   7.622 1.00 . A A . 30 ARG CZ   1 1 
       15 12912 1 1 24 ARG H    H 38.364  -6.935  11.274 1.00 . A A . 30 ARG H    1 1 
       15 12913 1 1 24 ARG HA   H 40.825  -7.683   9.835 1.00 . A A . 30 ARG HA   1 1 
       15 12914 1 1 24 ARG HB2  H 39.455  -8.575   8.210 1.00 . A A . 30 ARG HB2  1 1 
       15 12915 1 1 24 ARG HB3  H 38.346  -8.652   9.578 1.00 . A A . 30 ARG HB3  1 1 
       15 12916 1 1 24 ARG HD2  H 36.907  -7.828   6.489 1.00 . A A . 30 ARG HD2  1 1 
       15 12917 1 1 24 ARG HD3  H 36.892  -8.903   7.888 1.00 . A A . 30 ARG HD3  1 1 
       15 12918 1 1 24 ARG HE   H 34.883  -7.862   8.515 1.00 . A A . 30 ARG HE   1 1 
       15 12919 1 1 24 ARG HG2  H 37.517  -6.354   8.911 1.00 . A A . 30 ARG HG2  1 1 
       15 12920 1 1 24 ARG HG3  H 38.471  -6.514   7.437 1.00 . A A . 30 ARG HG3  1 1 
       15 12921 1 1 24 ARG HH11 H 33.374  -6.179   8.529 1.00 . A A . 30 ARG HH11 1 1 
       15 12922 1 1 24 ARG HH12 H 33.740  -4.698   7.709 1.00 . A A . 30 ARG HH12 1 1 
       15 12923 1 1 24 ARG HH21 H 36.860  -5.758   6.630 1.00 . A A . 30 ARG HH21 1 1 
       15 12924 1 1 24 ARG HH22 H 35.713  -4.461   6.633 1.00 . A A . 30 ARG HH22 1 1 
       15 12925 1 1 24 ARG N    N 39.331  -6.980  11.142 1.00 . A A . 30 ARG N    1 1 
       15 12926 1 1 24 ARG NE   N 35.497  -7.319   7.977 1.00 . A A . 30 ARG NE   1 1 
       15 12927 1 1 24 ARG NH1  N 34.000  -5.625   7.981 1.00 . A A . 30 ARG NH1  1 1 
       15 12928 1 1 24 ARG NH2  N 35.974  -5.386   6.906 1.00 . A A . 30 ARG NH2  1 1 
       15 12929 1 1 24 ARG O    O 39.231  -4.945   9.188 1.00 . A A . 30 ARG O    1 1 
       15 12930 1 1 25 TYR C    C 42.147  -4.448   6.505 1.00 . A A . 31 TYR C    1 1 
       15 12931 1 1 25 TYR CA   C 41.412  -4.263   7.830 1.00 . A A . 31 TYR CA   1 1 
       15 12932 1 1 25 TYR CB   C 42.191  -3.311   8.748 1.00 . A A . 31 TYR CB   1 1 
       15 12933 1 1 25 TYR CD1  C 43.198  -4.868  10.461 1.00 . A A . 31 TYR CD1  1 1 
       15 12934 1 1 25 TYR CD2  C 44.664  -3.767   8.877 1.00 . A A . 31 TYR CD2  1 1 
       15 12935 1 1 25 TYR CE1  C 44.305  -5.490  11.048 1.00 . A A . 31 TYR CE1  1 1 
       15 12936 1 1 25 TYR CE2  C 45.770  -4.392   9.464 1.00 . A A . 31 TYR CE2  1 1 
       15 12937 1 1 25 TYR CG   C 43.377  -4.006   9.373 1.00 . A A . 31 TYR CG   1 1 
       15 12938 1 1 25 TYR CZ   C 45.590  -5.254  10.549 1.00 . A A . 31 TYR CZ   1 1 
       15 12939 1 1 25 TYR H    H 41.896  -6.290   8.420 1.00 . A A . 31 TYR H    1 1 
       15 12940 1 1 25 TYR HA   H 40.444  -3.834   7.626 1.00 . A A . 31 TYR HA   1 1 
       15 12941 1 1 25 TYR HB2  H 42.539  -2.468   8.171 1.00 . A A . 31 TYR HB2  1 1 
       15 12942 1 1 25 TYR HB3  H 41.534  -2.957   9.529 1.00 . A A . 31 TYR HB3  1 1 
       15 12943 1 1 25 TYR HD1  H 42.206  -5.055  10.847 1.00 . A A . 31 TYR HD1  1 1 
       15 12944 1 1 25 TYR HD2  H 44.802  -3.101   8.040 1.00 . A A . 31 TYR HD2  1 1 
       15 12945 1 1 25 TYR HE1  H 44.168  -6.149  11.886 1.00 . A A . 31 TYR HE1  1 1 
       15 12946 1 1 25 TYR HE2  H 46.762  -4.208   9.082 1.00 . A A . 31 TYR HE2  1 1 
       15 12947 1 1 25 TYR HH   H 46.523  -5.918  12.077 1.00 . A A . 31 TYR HH   1 1 
       15 12948 1 1 25 TYR N    N 41.208  -5.585   8.484 1.00 . A A . 31 TYR N    1 1 
       15 12949 1 1 25 TYR O    O 42.409  -5.555   6.081 1.00 . A A . 31 TYR O    1 1 
       15 12950 1 1 25 TYR OH   O 46.680  -5.868  11.131 1.00 . A A . 31 TYR OH   1 1 
       15 12951 1 1 26 PHE C    C 44.478  -2.758   4.530 1.00 . A A . 32 PHE C    1 1 
       15 12952 1 1 26 PHE CA   C 43.148  -3.508   4.518 1.00 . A A . 32 PHE CA   1 1 
       15 12953 1 1 26 PHE CB   C 42.247  -2.943   3.421 1.00 . A A . 32 PHE CB   1 1 
       15 12954 1 1 26 PHE CD1  C 39.842  -3.059   4.167 1.00 . A A . 32 PHE CD1  1 1 
       15 12955 1 1 26 PHE CD2  C 40.738  -4.875   2.833 1.00 . A A . 32 PHE CD2  1 1 
       15 12956 1 1 26 PHE CE1  C 38.604  -3.711   4.222 1.00 . A A . 32 PHE CE1  1 1 
       15 12957 1 1 26 PHE CE2  C 39.501  -5.525   2.887 1.00 . A A . 32 PHE CE2  1 1 
       15 12958 1 1 26 PHE CG   C 40.909  -3.641   3.473 1.00 . A A . 32 PHE CG   1 1 
       15 12959 1 1 26 PHE CZ   C 38.434  -4.944   3.581 1.00 . A A . 32 PHE CZ   1 1 
       15 12960 1 1 26 PHE H    H 42.220  -2.490   6.178 1.00 . A A . 32 PHE H    1 1 
       15 12961 1 1 26 PHE HA   H 43.333  -4.548   4.321 1.00 . A A . 32 PHE HA   1 1 
       15 12962 1 1 26 PHE HB2  H 42.108  -1.883   3.577 1.00 . A A . 32 PHE HB2  1 1 
       15 12963 1 1 26 PHE HB3  H 42.702  -3.110   2.456 1.00 . A A . 32 PHE HB3  1 1 
       15 12964 1 1 26 PHE HD1  H 39.974  -2.108   4.661 1.00 . A A . 32 PHE HD1  1 1 
       15 12965 1 1 26 PHE HD2  H 41.562  -5.323   2.298 1.00 . A A . 32 PHE HD2  1 1 
       15 12966 1 1 26 PHE HE1  H 37.781  -3.262   4.759 1.00 . A A . 32 PHE HE1  1 1 
       15 12967 1 1 26 PHE HE2  H 39.369  -6.477   2.392 1.00 . A A . 32 PHE HE2  1 1 
       15 12968 1 1 26 PHE HZ   H 37.478  -5.446   3.623 1.00 . A A . 32 PHE HZ   1 1 
       15 12969 1 1 26 PHE N    N 42.458  -3.376   5.831 1.00 . A A . 32 PHE N    1 1 
       15 12970 1 1 26 PHE O    O 44.563  -1.618   4.944 1.00 . A A . 32 PHE O    1 1 
       15 12971 1 1 27 LEU C    C 47.070  -2.067   2.686 1.00 . A A . 33 LEU C    1 1 
       15 12972 1 1 27 LEU CA   C 46.855  -2.734   4.044 1.00 . A A . 33 LEU CA   1 1 
       15 12973 1 1 27 LEU CB   C 47.951  -3.777   4.266 1.00 . A A . 33 LEU CB   1 1 
       15 12974 1 1 27 LEU CD1  C 48.521  -5.910   5.440 1.00 . A A . 33 LEU CD1  1 1 
       15 12975 1 1 27 LEU CD2  C 47.378  -4.064   6.671 1.00 . A A . 33 LEU CD2  1 1 
       15 12976 1 1 27 LEU CG   C 47.497  -4.779   5.328 1.00 . A A . 33 LEU CG   1 1 
       15 12977 1 1 27 LEU H    H 45.422  -4.317   3.744 1.00 . A A . 33 LEU H    1 1 
       15 12978 1 1 27 LEU HA   H 46.904  -1.987   4.824 1.00 . A A . 33 LEU HA   1 1 
       15 12979 1 1 27 LEU HB2  H 48.146  -4.296   3.338 1.00 . A A . 33 LEU HB2  1 1 
       15 12980 1 1 27 LEU HB3  H 48.852  -3.286   4.599 1.00 . A A . 33 LEU HB3  1 1 
       15 12981 1 1 27 LEU HD11 H 48.701  -6.130   6.482 1.00 . A A . 33 LEU HD11 1 1 
       15 12982 1 1 27 LEU HD12 H 49.445  -5.606   4.972 1.00 . A A . 33 LEU HD12 1 1 
       15 12983 1 1 27 LEU HD13 H 48.140  -6.791   4.947 1.00 . A A . 33 LEU HD13 1 1 
       15 12984 1 1 27 LEU HD21 H 46.360  -4.130   7.023 1.00 . A A . 33 LEU HD21 1 1 
       15 12985 1 1 27 LEU HD22 H 47.647  -3.030   6.548 1.00 . A A . 33 LEU HD22 1 1 
       15 12986 1 1 27 LEU HD23 H 48.038  -4.528   7.388 1.00 . A A . 33 LEU HD23 1 1 
       15 12987 1 1 27 LEU HG   H 46.537  -5.188   5.053 1.00 . A A . 33 LEU HG   1 1 
       15 12988 1 1 27 LEU N    N 45.520  -3.397   4.072 1.00 . A A . 33 LEU N    1 1 
       15 12989 1 1 27 LEU O    O 46.743  -2.619   1.654 1.00 . A A . 33 LEU O    1 1 
       15 12990 1 1 28 ASN C    C 49.364  -0.043   1.148 1.00 . A A . 34 ASN C    1 1 
       15 12991 1 1 28 ASN CA   C 47.862  -0.190   1.380 1.00 . A A . 34 ASN CA   1 1 
       15 12992 1 1 28 ASN CB   C 47.226   1.198   1.418 1.00 . A A . 34 ASN CB   1 1 
       15 12993 1 1 28 ASN CG   C 47.012   1.700  -0.011 1.00 . A A . 34 ASN CG   1 1 
       15 12994 1 1 28 ASN H    H 47.882  -0.456   3.518 1.00 . A A . 34 ASN H    1 1 
       15 12995 1 1 28 ASN HA   H 47.427  -0.764   0.577 1.00 . A A . 34 ASN HA   1 1 
       15 12996 1 1 28 ASN HB2  H 46.278   1.146   1.929 1.00 . A A . 34 ASN HB2  1 1 
       15 12997 1 1 28 ASN HB3  H 47.883   1.877   1.940 1.00 . A A . 34 ASN HB3  1 1 
       15 12998 1 1 28 ASN HD21 H 46.314   3.467   0.565 1.00 . A A . 34 ASN HD21 1 1 
       15 12999 1 1 28 ASN HD22 H 46.392   3.230  -1.114 1.00 . A A . 34 ASN HD22 1 1 
       15 13000 1 1 28 ASN N    N 47.623  -0.885   2.675 1.00 . A A . 34 ASN N    1 1 
       15 13001 1 1 28 ASN ND2  N 46.533   2.899  -0.203 1.00 . A A . 34 ASN ND2  1 1 
       15 13002 1 1 28 ASN O    O 50.037   0.701   1.835 1.00 . A A . 34 ASN O    1 1 
       15 13003 1 1 28 ASN OD1  O 47.285   0.996  -0.963 1.00 . A A . 34 ASN OD1  1 1 
       15 13004 1 1 29 HIS C    C 51.583   0.704  -0.846 1.00 . A A . 35 HIS C    1 1 
       15 13005 1 1 29 HIS CA   C 51.350  -0.608  -0.105 1.00 . A A . 35 HIS CA   1 1 
       15 13006 1 1 29 HIS CB   C 51.811  -1.785  -0.967 1.00 . A A . 35 HIS CB   1 1 
       15 13007 1 1 29 HIS CD2  C 50.497  -3.321   0.709 1.00 . A A . 35 HIS CD2  1 1 
       15 13008 1 1 29 HIS CE1  C 50.731  -5.206  -0.340 1.00 . A A . 35 HIS CE1  1 1 
       15 13009 1 1 29 HIS CG   C 51.226  -3.058  -0.425 1.00 . A A . 35 HIS CG   1 1 
       15 13010 1 1 29 HIS H    H 49.335  -1.314  -0.375 1.00 . A A . 35 HIS H    1 1 
       15 13011 1 1 29 HIS HA   H 51.898  -0.603   0.826 1.00 . A A . 35 HIS HA   1 1 
       15 13012 1 1 29 HIS HB2  H 51.480  -1.638  -1.983 1.00 . A A . 35 HIS HB2  1 1 
       15 13013 1 1 29 HIS HB3  H 52.888  -1.847  -0.946 1.00 . A A . 35 HIS HB3  1 1 
       15 13014 1 1 29 HIS HD1  H 51.834  -4.428  -1.924 1.00 . A A . 35 HIS HD1  1 1 
       15 13015 1 1 29 HIS HD2  H 50.209  -2.588   1.449 1.00 . A A . 35 HIS HD2  1 1 
       15 13016 1 1 29 HIS HE1  H 50.671  -6.251  -0.602 1.00 . A A . 35 HIS HE1  1 1 
       15 13017 1 1 29 HIS HE2  H 49.679  -5.143   1.452 1.00 . A A . 35 HIS HE2  1 1 
       15 13018 1 1 29 HIS N    N 49.896  -0.731   0.177 1.00 . A A . 35 HIS N    1 1 
       15 13019 1 1 29 HIS ND1  N 51.363  -4.275  -1.079 1.00 . A A . 35 HIS ND1  1 1 
       15 13020 1 1 29 HIS NE2  N 50.188  -4.675   0.758 1.00 . A A . 35 HIS NE2  1 1 
       15 13021 1 1 29 HIS O    O 52.696   1.177  -0.971 1.00 . A A . 35 HIS O    1 1 
       15 13022 1 1 30 ILE C    C 50.669   3.709  -0.999 1.00 . A A . 36 ILE C    1 1 
       15 13023 1 1 30 ILE CA   C 50.654   2.597  -2.039 1.00 . A A . 36 ILE CA   1 1 
       15 13024 1 1 30 ILE CB   C 49.456   2.791  -2.969 1.00 . A A . 36 ILE CB   1 1 
       15 13025 1 1 30 ILE CD1  C 49.563   1.238  -4.934 1.00 . A A . 36 ILE CD1  1 1 
       15 13026 1 1 30 ILE CG1  C 49.006   1.435  -3.522 1.00 . A A . 36 ILE CG1  1 1 
       15 13027 1 1 30 ILE CG2  C 49.849   3.715  -4.125 1.00 . A A . 36 ILE CG2  1 1 
       15 13028 1 1 30 ILE H    H 49.641   0.907  -1.191 1.00 . A A . 36 ILE H    1 1 
       15 13029 1 1 30 ILE HA   H 51.568   2.613  -2.605 1.00 . A A . 36 ILE HA   1 1 
       15 13030 1 1 30 ILE HB   H 48.644   3.240  -2.414 1.00 . A A . 36 ILE HB   1 1 
       15 13031 1 1 30 ILE HD11 H 49.457   0.203  -5.221 1.00 . A A . 36 ILE HD11 1 1 
       15 13032 1 1 30 ILE HD12 H 50.607   1.512  -4.951 1.00 . A A . 36 ILE HD12 1 1 
       15 13033 1 1 30 ILE HD13 H 49.016   1.861  -5.626 1.00 . A A . 36 ILE HD13 1 1 
       15 13034 1 1 30 ILE HG12 H 49.367   0.649  -2.881 1.00 . A A . 36 ILE HG12 1 1 
       15 13035 1 1 30 ILE HG13 H 47.930   1.401  -3.553 1.00 . A A . 36 ILE HG13 1 1 
       15 13036 1 1 30 ILE HG21 H 50.772   3.366  -4.565 1.00 . A A . 36 ILE HG21 1 1 
       15 13037 1 1 30 ILE HG22 H 49.985   4.719  -3.754 1.00 . A A . 36 ILE HG22 1 1 
       15 13038 1 1 30 ILE HG23 H 49.070   3.709  -4.872 1.00 . A A . 36 ILE HG23 1 1 
       15 13039 1 1 30 ILE N    N 50.526   1.304  -1.321 1.00 . A A . 36 ILE N    1 1 
       15 13040 1 1 30 ILE O    O 51.565   4.528  -0.953 1.00 . A A . 36 ILE O    1 1 
       15 13041 1 1 31 ASP C    C 50.477   4.294   2.083 1.00 . A A . 37 ASP C    1 1 
       15 13042 1 1 31 ASP CA   C 49.631   4.765   0.911 1.00 . A A . 37 ASP CA   1 1 
       15 13043 1 1 31 ASP CB   C 48.185   4.985   1.362 1.00 . A A . 37 ASP CB   1 1 
       15 13044 1 1 31 ASP CG   C 47.435   5.790   0.299 1.00 . A A . 37 ASP CG   1 1 
       15 13045 1 1 31 ASP H    H 48.982   3.041  -0.210 1.00 . A A . 37 ASP H    1 1 
       15 13046 1 1 31 ASP HA   H 50.039   5.675   0.526 1.00 . A A . 37 ASP HA   1 1 
       15 13047 1 1 31 ASP HB2  H 47.701   4.029   1.498 1.00 . A A . 37 ASP HB2  1 1 
       15 13048 1 1 31 ASP HB3  H 48.178   5.529   2.295 1.00 . A A . 37 ASP HB3  1 1 
       15 13049 1 1 31 ASP N    N 49.681   3.725  -0.152 1.00 . A A . 37 ASP N    1 1 
       15 13050 1 1 31 ASP O    O 50.575   4.935   3.110 1.00 . A A . 37 ASP O    1 1 
       15 13051 1 1 31 ASP OD1  O 47.646   6.990   0.234 1.00 . A A . 37 ASP OD1  1 1 
       15 13052 1 1 31 ASP OD2  O 46.661   5.193  -0.432 1.00 . A A . 37 ASP OD2  1 1 
       15 13053 1 1 32 GLN C    C 51.305   2.734   4.334 1.00 . A A . 38 GLN C    1 1 
       15 13054 1 1 32 GLN CA   C 51.977   2.610   2.969 1.00 . A A . 38 GLN CA   1 1 
       15 13055 1 1 32 GLN CB   C 53.305   3.364   2.975 1.00 . A A . 38 GLN CB   1 1 
       15 13056 1 1 32 GLN CD   C 55.644   3.330   2.100 1.00 . A A . 38 GLN CD   1 1 
       15 13057 1 1 32 GLN CG   C 54.255   2.701   1.980 1.00 . A A . 38 GLN CG   1 1 
       15 13058 1 1 32 GLN H    H 50.998   2.707   1.059 1.00 . A A . 38 GLN H    1 1 
       15 13059 1 1 32 GLN HA   H 52.163   1.568   2.757 1.00 . A A . 38 GLN HA   1 1 
       15 13060 1 1 32 GLN HB2  H 53.136   4.392   2.685 1.00 . A A . 38 GLN HB2  1 1 
       15 13061 1 1 32 GLN HB3  H 53.736   3.332   3.964 1.00 . A A . 38 GLN HB3  1 1 
       15 13062 1 1 32 GLN HE21 H 55.124   4.546   3.580 1.00 . A A . 38 GLN HE21 1 1 
       15 13063 1 1 32 GLN HE22 H 56.740   4.666   3.077 1.00 . A A . 38 GLN HE22 1 1 
       15 13064 1 1 32 GLN HG2  H 54.316   1.643   2.195 1.00 . A A . 38 GLN HG2  1 1 
       15 13065 1 1 32 GLN HG3  H 53.880   2.842   0.978 1.00 . A A . 38 GLN HG3  1 1 
       15 13066 1 1 32 GLN N    N 51.101   3.175   1.908 1.00 . A A . 38 GLN N    1 1 
       15 13067 1 1 32 GLN NE2  N 55.853   4.257   2.994 1.00 . A A . 38 GLN NE2  1 1 
       15 13068 1 1 32 GLN O    O 51.879   3.240   5.277 1.00 . A A . 38 GLN O    1 1 
       15 13069 1 1 32 GLN OE1  O 56.550   2.973   1.371 1.00 . A A . 38 GLN OE1  1 1 
       15 13070 1 1 33 THR C    C 48.223   1.381   5.771 1.00 . A A . 39 THR C    1 1 
       15 13071 1 1 33 THR CA   C 49.388   2.350   5.751 1.00 . A A . 39 THR CA   1 1 
       15 13072 1 1 33 THR CB   C 48.844   3.755   5.967 1.00 . A A . 39 THR CB   1 1 
       15 13073 1 1 33 THR CG2  C 48.501   4.411   4.626 1.00 . A A . 39 THR CG2  1 1 
       15 13074 1 1 33 THR H    H 49.649   1.865   3.686 1.00 . A A . 39 THR H    1 1 
       15 13075 1 1 33 THR HA   H 50.074   2.107   6.547 1.00 . A A . 39 THR HA   1 1 
       15 13076 1 1 33 THR HB   H 49.585   4.333   6.466 1.00 . A A . 39 THR HB   1 1 
       15 13077 1 1 33 THR HG1  H 46.930   3.503   6.199 1.00 . A A . 39 THR HG1  1 1 
       15 13078 1 1 33 THR HG21 H 48.814   3.770   3.816 1.00 . A A . 39 THR HG21 1 1 
       15 13079 1 1 33 THR HG22 H 49.009   5.360   4.551 1.00 . A A . 39 THR HG22 1 1 
       15 13080 1 1 33 THR HG23 H 47.434   4.568   4.567 1.00 . A A . 39 THR HG23 1 1 
       15 13081 1 1 33 THR N    N 50.093   2.269   4.451 1.00 . A A . 39 THR N    1 1 
       15 13082 1 1 33 THR O    O 48.040   0.581   4.881 1.00 . A A . 39 THR O    1 1 
       15 13083 1 1 33 THR OG1  O 47.677   3.689   6.774 1.00 . A A . 39 THR OG1  1 1 
       15 13084 1 1 34 THR C    C 44.972   1.386   6.831 1.00 . A A . 40 THR C    1 1 
       15 13085 1 1 34 THR CA   C 46.257   0.558   6.892 1.00 . A A . 40 THR CA   1 1 
       15 13086 1 1 34 THR CB   C 46.300  -0.197   8.221 1.00 . A A . 40 THR CB   1 1 
       15 13087 1 1 34 THR CG2  C 47.464  -1.183   8.212 1.00 . A A . 40 THR CG2  1 1 
       15 13088 1 1 34 THR H    H 47.608   2.124   7.486 1.00 . A A . 40 THR H    1 1 
       15 13089 1 1 34 THR HA   H 46.279  -0.144   6.071 1.00 . A A . 40 THR HA   1 1 
       15 13090 1 1 34 THR HB   H 45.377  -0.738   8.358 1.00 . A A . 40 THR HB   1 1 
       15 13091 1 1 34 THR HG1  H 47.411   0.891   9.391 1.00 . A A . 40 THR HG1  1 1 
       15 13092 1 1 34 THR HG21 H 48.141  -0.946   9.016 1.00 . A A . 40 THR HG21 1 1 
       15 13093 1 1 34 THR HG22 H 47.985  -1.113   7.269 1.00 . A A . 40 THR HG22 1 1 
       15 13094 1 1 34 THR HG23 H 47.084  -2.185   8.345 1.00 . A A . 40 THR HG23 1 1 
       15 13095 1 1 34 THR N    N 47.430   1.461   6.790 1.00 . A A . 40 THR N    1 1 
       15 13096 1 1 34 THR O    O 44.978   2.578   7.069 1.00 . A A . 40 THR O    1 1 
       15 13097 1 1 34 THR OG1  O 46.470   0.729   9.285 1.00 . A A . 40 THR OG1  1 1 
       15 13098 1 1 35 THR C    C 41.451   0.666   6.992 1.00 . A A . 41 THR C    1 1 
       15 13099 1 1 35 THR CA   C 42.591   1.511   6.442 1.00 . A A . 41 THR CA   1 1 
       15 13100 1 1 35 THR CB   C 42.285   1.855   4.991 1.00 . A A . 41 THR CB   1 1 
       15 13101 1 1 35 THR CG2  C 43.042   0.905   4.063 1.00 . A A . 41 THR CG2  1 1 
       15 13102 1 1 35 THR H    H 43.887  -0.190   6.328 1.00 . A A . 41 THR H    1 1 
       15 13103 1 1 35 THR HA   H 42.669   2.419   7.014 1.00 . A A . 41 THR HA   1 1 
       15 13104 1 1 35 THR HB   H 42.594   2.861   4.797 1.00 . A A . 41 THR HB   1 1 
       15 13105 1 1 35 THR HG1  H 40.761   1.426   3.860 1.00 . A A . 41 THR HG1  1 1 
       15 13106 1 1 35 THR HG21 H 42.559   0.885   3.098 1.00 . A A . 41 THR HG21 1 1 
       15 13107 1 1 35 THR HG22 H 43.040  -0.089   4.487 1.00 . A A . 41 THR HG22 1 1 
       15 13108 1 1 35 THR HG23 H 44.060   1.247   3.950 1.00 . A A . 41 THR HG23 1 1 
       15 13109 1 1 35 THR N    N 43.871   0.764   6.516 1.00 . A A . 41 THR N    1 1 
       15 13110 1 1 35 THR O    O 41.439  -0.544   6.873 1.00 . A A . 41 THR O    1 1 
       15 13111 1 1 35 THR OG1  O 40.889   1.734   4.761 1.00 . A A . 41 THR OG1  1 1 
       15 13112 1 1 36 TRP C    C 38.274   0.487   6.979 1.00 . A A . 42 TRP C    1 1 
       15 13113 1 1 36 TRP CA   C 39.308   0.564   8.094 1.00 . A A . 42 TRP CA   1 1 
       15 13114 1 1 36 TRP CB   C 38.714   1.309   9.289 1.00 . A A . 42 TRP CB   1 1 
       15 13115 1 1 36 TRP CD1  C 40.215   2.705  10.760 1.00 . A A . 42 TRP CD1  1 1 
       15 13116 1 1 36 TRP CD2  C 40.487   0.498  11.098 1.00 . A A . 42 TRP CD2  1 1 
       15 13117 1 1 36 TRP CE2  C 41.375   1.156  11.983 1.00 . A A . 42 TRP CE2  1 1 
       15 13118 1 1 36 TRP CE3  C 40.460  -0.910  11.109 1.00 . A A . 42 TRP CE3  1 1 
       15 13119 1 1 36 TRP CG   C 39.760   1.504  10.336 1.00 . A A . 42 TRP CG   1 1 
       15 13120 1 1 36 TRP CH2  C 42.167  -0.954  12.847 1.00 . A A . 42 TRP CH2  1 1 
       15 13121 1 1 36 TRP CZ2  C 42.206   0.443  12.848 1.00 . A A . 42 TRP CZ2  1 1 
       15 13122 1 1 36 TRP CZ3  C 41.297  -1.629  11.978 1.00 . A A . 42 TRP CZ3  1 1 
       15 13123 1 1 36 TRP H    H 40.501   2.282   7.620 1.00 . A A . 42 TRP H    1 1 
       15 13124 1 1 36 TRP HA   H 39.609  -0.429   8.389 1.00 . A A . 42 TRP HA   1 1 
       15 13125 1 1 36 TRP HB2  H 38.347   2.271   8.964 1.00 . A A . 42 TRP HB2  1 1 
       15 13126 1 1 36 TRP HB3  H 37.897   0.733   9.699 1.00 . A A . 42 TRP HB3  1 1 
       15 13127 1 1 36 TRP HD1  H 39.884   3.666  10.394 1.00 . A A . 42 TRP HD1  1 1 
       15 13128 1 1 36 TRP HE1  H 41.656   3.209  12.213 1.00 . A A . 42 TRP HE1  1 1 
       15 13129 1 1 36 TRP HE3  H 39.795  -1.439  10.444 1.00 . A A . 42 TRP HE3  1 1 
       15 13130 1 1 36 TRP HH2  H 42.807  -1.513  13.512 1.00 . A A . 42 TRP HH2  1 1 
       15 13131 1 1 36 TRP HZ2  H 42.873   0.968  13.515 1.00 . A A . 42 TRP HZ2  1 1 
       15 13132 1 1 36 TRP HZ3  H 41.268  -2.708  11.980 1.00 . A A . 42 TRP HZ3  1 1 
       15 13133 1 1 36 TRP N    N 40.476   1.306   7.563 1.00 . A A . 42 TRP N    1 1 
       15 13134 1 1 36 TRP NE1  N 41.171   2.500  11.739 1.00 . A A . 42 TRP NE1  1 1 
       15 13135 1 1 36 TRP O    O 37.245  -0.148   7.104 1.00 . A A . 42 TRP O    1 1 
       15 13136 1 1 37 GLN C    C 38.148   0.239   3.630 1.00 . A A . 43 GLN C    1 1 
       15 13137 1 1 37 GLN CA   C 37.598   1.130   4.744 1.00 . A A . 43 GLN CA   1 1 
       15 13138 1 1 37 GLN CB   C 37.421   2.556   4.221 1.00 . A A . 43 GLN CB   1 1 
       15 13139 1 1 37 GLN CD   C 35.603   3.239   5.793 1.00 . A A . 43 GLN CD   1 1 
       15 13140 1 1 37 GLN CG   C 35.950   2.962   4.329 1.00 . A A . 43 GLN CG   1 1 
       15 13141 1 1 37 GLN H    H 39.390   1.648   5.815 1.00 . A A . 43 GLN H    1 1 
       15 13142 1 1 37 GLN HA   H 36.648   0.747   5.077 1.00 . A A . 43 GLN HA   1 1 
       15 13143 1 1 37 GLN HB2  H 38.026   3.232   4.807 1.00 . A A . 43 GLN HB2  1 1 
       15 13144 1 1 37 GLN HB3  H 37.729   2.601   3.187 1.00 . A A . 43 GLN HB3  1 1 
       15 13145 1 1 37 GLN HE21 H 35.222   1.336   6.211 1.00 . A A . 43 GLN HE21 1 1 
       15 13146 1 1 37 GLN HE22 H 35.035   2.415   7.507 1.00 . A A . 43 GLN HE22 1 1 
       15 13147 1 1 37 GLN HG2  H 35.779   3.853   3.742 1.00 . A A . 43 GLN HG2  1 1 
       15 13148 1 1 37 GLN HG3  H 35.328   2.161   3.959 1.00 . A A . 43 GLN HG3  1 1 
       15 13149 1 1 37 GLN N    N 38.550   1.142   5.884 1.00 . A A . 43 GLN N    1 1 
       15 13150 1 1 37 GLN NE2  N 35.258   2.248   6.568 1.00 . A A . 43 GLN NE2  1 1 
       15 13151 1 1 37 GLN O    O 39.344   0.087   3.478 1.00 . A A . 43 GLN O    1 1 
       15 13152 1 1 37 GLN OE1  O 35.648   4.369   6.236 1.00 . A A . 43 GLN OE1  1 1 
       15 13153 1 1 38 ASP C    C 37.843  -0.410   0.454 1.00 . A A . 44 ASP C    1 1 
       15 13154 1 1 38 ASP CA   C 37.764  -1.224   1.746 1.00 . A A . 44 ASP CA   1 1 
       15 13155 1 1 38 ASP CB   C 36.784  -2.384   1.551 1.00 . A A . 44 ASP CB   1 1 
       15 13156 1 1 38 ASP CG   C 36.257  -2.850   2.909 1.00 . A A . 44 ASP CG   1 1 
       15 13157 1 1 38 ASP H    H 36.328  -0.215   2.981 1.00 . A A . 44 ASP H    1 1 
       15 13158 1 1 38 ASP HA   H 38.737  -1.611   1.995 1.00 . A A . 44 ASP HA   1 1 
       15 13159 1 1 38 ASP HB2  H 35.957  -2.056   0.937 1.00 . A A . 44 ASP HB2  1 1 
       15 13160 1 1 38 ASP HB3  H 37.290  -3.204   1.063 1.00 . A A . 44 ASP HB3  1 1 
       15 13161 1 1 38 ASP N    N 37.287  -0.349   2.846 1.00 . A A . 44 ASP N    1 1 
       15 13162 1 1 38 ASP O    O 36.958   0.363   0.146 1.00 . A A . 44 ASP O    1 1 
       15 13163 1 1 38 ASP OD1  O 35.914  -4.015   3.022 1.00 . A A . 44 ASP OD1  1 1 
       15 13164 1 1 38 ASP OD2  O 36.204  -2.034   3.815 1.00 . A A . 44 ASP OD2  1 1 
       15 13165 1 1 39 PRO C    C 38.010  -0.253  -2.608 1.00 . A A . 45 PRO C    1 1 
       15 13166 1 1 39 PRO CA   C 39.081   0.138  -1.590 1.00 . A A . 45 PRO CA   1 1 
       15 13167 1 1 39 PRO CB   C 40.469  -0.300  -2.071 1.00 . A A . 45 PRO CB   1 1 
       15 13168 1 1 39 PRO CD   C 40.009  -1.500  -0.018 1.00 . A A . 45 PRO CD   1 1 
       15 13169 1 1 39 PRO CG   C 40.764  -1.569  -1.343 1.00 . A A . 45 PRO CG   1 1 
       15 13170 1 1 39 PRO HA   H 39.071   1.203  -1.426 1.00 . A A . 45 PRO HA   1 1 
       15 13171 1 1 39 PRO HB2  H 40.455  -0.472  -3.139 1.00 . A A . 45 PRO HB2  1 1 
       15 13172 1 1 39 PRO HB3  H 41.204   0.450  -1.822 1.00 . A A . 45 PRO HB3  1 1 
       15 13173 1 1 39 PRO HD2  H 39.645  -2.479   0.259 1.00 . A A . 45 PRO HD2  1 1 
       15 13174 1 1 39 PRO HD3  H 40.637  -1.090   0.758 1.00 . A A . 45 PRO HD3  1 1 
       15 13175 1 1 39 PRO HG2  H 40.422  -2.414  -1.922 1.00 . A A . 45 PRO HG2  1 1 
       15 13176 1 1 39 PRO HG3  H 41.823  -1.650  -1.153 1.00 . A A . 45 PRO HG3  1 1 
       15 13177 1 1 39 PRO N    N 38.893  -0.588  -0.303 1.00 . A A . 45 PRO N    1 1 
       15 13178 1 1 39 PRO O    O 37.913   0.313  -3.679 1.00 . A A . 45 PRO O    1 1 
       15 13179 1 1 40 ARG C    C 34.830  -0.950  -2.857 1.00 . A A . 46 ARG C    1 1 
       15 13180 1 1 40 ARG CA   C 36.132  -1.666  -3.206 1.00 . A A . 46 ARG CA   1 1 
       15 13181 1 1 40 ARG CB   C 35.938  -3.176  -3.073 1.00 . A A . 46 ARG CB   1 1 
       15 13182 1 1 40 ARG CD   C 37.300  -5.212  -3.573 1.00 . A A . 46 ARG CD   1 1 
       15 13183 1 1 40 ARG CG   C 36.766  -3.895  -4.140 1.00 . A A . 46 ARG CG   1 1 
       15 13184 1 1 40 ARG CZ   C 38.269  -5.956  -1.481 1.00 . A A . 46 ARG CZ   1 1 
       15 13185 1 1 40 ARG H    H 37.303  -1.664  -1.407 1.00 . A A . 46 ARG H    1 1 
       15 13186 1 1 40 ARG HA   H 36.416  -1.422  -4.215 1.00 . A A . 46 ARG HA   1 1 
       15 13187 1 1 40 ARG HB2  H 36.259  -3.494  -2.092 1.00 . A A . 46 ARG HB2  1 1 
       15 13188 1 1 40 ARG HB3  H 34.894  -3.418  -3.206 1.00 . A A . 46 ARG HB3  1 1 
       15 13189 1 1 40 ARG HD2  H 36.482  -5.903  -3.435 1.00 . A A . 46 ARG HD2  1 1 
       15 13190 1 1 40 ARG HD3  H 38.018  -5.636  -4.261 1.00 . A A . 46 ARG HD3  1 1 
       15 13191 1 1 40 ARG HE   H 38.165  -4.039  -1.986 1.00 . A A . 46 ARG HE   1 1 
       15 13192 1 1 40 ARG HG2  H 36.146  -4.099  -5.001 1.00 . A A . 46 ARG HG2  1 1 
       15 13193 1 1 40 ARG HG3  H 37.596  -3.269  -4.434 1.00 . A A . 46 ARG HG3  1 1 
       15 13194 1 1 40 ARG HH11 H 39.053  -4.795  -0.050 1.00 . A A . 46 ARG HH11 1 1 
       15 13195 1 1 40 ARG HH12 H 39.081  -6.498   0.267 1.00 . A A . 46 ARG HH12 1 1 
       15 13196 1 1 40 ARG HH21 H 37.558  -7.351  -2.729 1.00 . A A . 46 ARG HH21 1 1 
       15 13197 1 1 40 ARG HH22 H 38.236  -7.945  -1.250 1.00 . A A . 46 ARG HH22 1 1 
       15 13198 1 1 40 ARG N    N 37.204  -1.224  -2.275 1.00 . A A . 46 ARG N    1 1 
       15 13199 1 1 40 ARG NE   N 37.962  -4.957  -2.262 1.00 . A A . 46 ARG NE   1 1 
       15 13200 1 1 40 ARG NH1  N 38.845  -5.732  -0.332 1.00 . A A . 46 ARG NH1  1 1 
       15 13201 1 1 40 ARG NH2  N 38.000  -7.179  -1.849 1.00 . A A . 46 ARG NH2  1 1 
       15 13202 1 1 40 ARG O    O 33.749  -1.439  -3.114 1.00 . A A . 46 ARG O    1 1 
       15 13203 1 1 41 LYS C    C 33.280   1.858  -3.064 1.00 . A A . 47 LYS C    1 1 
       15 13204 1 1 41 LYS CA   C 33.705   0.964  -1.897 1.00 . A A . 47 LYS CA   1 1 
       15 13205 1 1 41 LYS CB   C 33.994   1.830  -0.669 1.00 . A A . 47 LYS CB   1 1 
       15 13206 1 1 41 LYS CD   C 35.644   3.407   0.346 1.00 . A A . 47 LYS CD   1 1 
       15 13207 1 1 41 LYS CE   C 37.104   3.846   0.221 1.00 . A A . 47 LYS CE   1 1 
       15 13208 1 1 41 LYS CG   C 35.204   2.724  -0.950 1.00 . A A . 47 LYS CG   1 1 
       15 13209 1 1 41 LYS H    H 35.813   0.576  -2.075 1.00 . A A . 47 LYS H    1 1 
       15 13210 1 1 41 LYS HA   H 32.912   0.270  -1.667 1.00 . A A . 47 LYS HA   1 1 
       15 13211 1 1 41 LYS HB2  H 33.133   2.446  -0.453 1.00 . A A . 47 LYS HB2  1 1 
       15 13212 1 1 41 LYS HB3  H 34.206   1.196   0.177 1.00 . A A . 47 LYS HB3  1 1 
       15 13213 1 1 41 LYS HD2  H 35.021   4.272   0.527 1.00 . A A . 47 LYS HD2  1 1 
       15 13214 1 1 41 LYS HD3  H 35.548   2.715   1.169 1.00 . A A . 47 LYS HD3  1 1 
       15 13215 1 1 41 LYS HE2  H 37.751   2.997   0.384 1.00 . A A . 47 LYS HE2  1 1 
       15 13216 1 1 41 LYS HE3  H 37.276   4.245  -0.768 1.00 . A A . 47 LYS HE3  1 1 
       15 13217 1 1 41 LYS HG2  H 36.014   2.122  -1.335 1.00 . A A . 47 LYS HG2  1 1 
       15 13218 1 1 41 LYS HG3  H 34.935   3.475  -1.677 1.00 . A A . 47 LYS HG3  1 1 
       15 13219 1 1 41 LYS HZ1  H 37.462   5.822   0.772 1.00 . A A . 47 LYS HZ1  1 1 
       15 13220 1 1 41 LYS HZ2  H 38.299   4.679   1.709 1.00 . A A . 47 LYS HZ2  1 1 
       15 13221 1 1 41 LYS HZ3  H 36.632   4.918   1.944 1.00 . A A . 47 LYS HZ3  1 1 
       15 13222 1 1 41 LYS N    N 34.930   0.207  -2.271 1.00 . A A . 47 LYS N    1 1 
       15 13223 1 1 41 LYS NZ   N 37.396   4.895   1.238 1.00 . A A . 47 LYS NZ   1 1 
       15 13224 1 1 41 LYS O    O 34.102   2.428  -3.753 1.00 . A A . 47 LYS O    1 1 
       15 13225 1 1 42 ALA C    C 30.636   3.957  -3.856 1.00 . A A . 48 ALA C    1 1 
       15 13226 1 1 42 ALA CA   C 31.524   2.843  -4.412 1.00 . A A . 48 ALA CA   1 1 
       15 13227 1 1 42 ALA CB   C 30.720   1.993  -5.397 1.00 . A A . 48 ALA CB   1 1 
       15 13228 1 1 42 ALA H    H 31.354   1.517  -2.722 1.00 . A A . 48 ALA H    1 1 
       15 13229 1 1 42 ALA HA   H 32.373   3.277  -4.918 1.00 . A A . 48 ALA HA   1 1 
       15 13230 1 1 42 ALA HB1  H 30.913   2.332  -6.405 1.00 . A A . 48 ALA HB1  1 1 
       15 13231 1 1 42 ALA HB2  H 29.666   2.091  -5.181 1.00 . A A . 48 ALA HB2  1 1 
       15 13232 1 1 42 ALA HB3  H 31.012   0.957  -5.303 1.00 . A A . 48 ALA HB3  1 1 
       15 13233 1 1 42 ALA N    N 32.000   1.985  -3.290 1.00 . A A . 48 ALA N    1 1 
       15 13234 1 1 42 ALA O    O 29.600   3.707  -3.273 1.00 . A A . 48 ALA O    1 1 
       15 13235 1 1 43 MET C    C 30.002   6.142  -2.005 1.00 . A A . 49 MET C    1 1 
       15 13236 1 1 43 MET CA   C 30.211   6.317  -3.510 1.00 . A A . 49 MET CA   1 1 
       15 13237 1 1 43 MET CB   C 28.854   6.328  -4.217 1.00 . A A . 49 MET CB   1 1 
       15 13238 1 1 43 MET CE   C 27.946   9.698  -4.465 1.00 . A A . 49 MET CE   1 1 
       15 13239 1 1 43 MET CG   C 27.873   7.193  -3.423 1.00 . A A . 49 MET CG   1 1 
       15 13240 1 1 43 MET H    H 31.873   5.370  -4.503 1.00 . A A . 49 MET H    1 1 
       15 13241 1 1 43 MET HA   H 30.722   7.250  -3.696 1.00 . A A . 49 MET HA   1 1 
       15 13242 1 1 43 MET HB2  H 28.969   6.734  -5.212 1.00 . A A . 49 MET HB2  1 1 
       15 13243 1 1 43 MET HB3  H 28.473   5.320  -4.281 1.00 . A A . 49 MET HB3  1 1 
       15 13244 1 1 43 MET HE1  H 28.191   9.180  -5.381 1.00 . A A . 49 MET HE1  1 1 
       15 13245 1 1 43 MET HE2  H 28.363  10.693  -4.495 1.00 . A A . 49 MET HE2  1 1 
       15 13246 1 1 43 MET HE3  H 26.871   9.764  -4.359 1.00 . A A . 49 MET HE3  1 1 
       15 13247 1 1 43 MET HG2  H 26.975   7.345  -4.006 1.00 . A A . 49 MET HG2  1 1 
       15 13248 1 1 43 MET HG3  H 27.621   6.695  -2.498 1.00 . A A . 49 MET HG3  1 1 
       15 13249 1 1 43 MET N    N 31.033   5.188  -4.031 1.00 . A A . 49 MET N    1 1 
       15 13250 1 1 43 MET O    O 29.146   5.396  -1.571 1.00 . A A . 49 MET O    1 1 
       15 13251 1 1 43 MET SD   S 28.636   8.793  -3.059 1.00 . A A . 49 MET SD   1 1 
       15 13252 1 1 44 GLY C    C 29.387   7.473   0.726 1.00 . A A . 50 GLY C    1 1 
       15 13253 1 1 44 GLY CA   C 30.622   6.692   0.270 1.00 . A A . 50 GLY CA   1 1 
       15 13254 1 1 44 GLY H    H 31.462   7.417  -1.576 1.00 . A A . 50 GLY H    1 1 
       15 13255 1 1 44 GLY HA2  H 30.506   5.649   0.530 1.00 . A A . 50 GLY HA2  1 1 
       15 13256 1 1 44 GLY HA3  H 31.497   7.091   0.761 1.00 . A A . 50 GLY HA3  1 1 
       15 13257 1 1 44 GLY N    N 30.776   6.821  -1.206 1.00 . A A . 50 GLY N    1 1 
       15 13258 1 1 44 GLY O    O 28.484   7.728  -0.045 1.00 . A A . 50 GLY O    1 1 
       15 13259 1 1 45 GLY C    C 27.892   8.237   3.931 1.00 . A A . 51 GLY C    1 1 
       15 13260 1 1 45 GLY CA   C 28.166   8.619   2.477 1.00 . A A . 51 GLY CA   1 1 
       15 13261 1 1 45 GLY H    H 30.082   7.639   2.579 1.00 . A A . 51 GLY H    1 1 
       15 13262 1 1 45 GLY HA2  H 28.372   9.678   2.413 1.00 . A A . 51 GLY HA2  1 1 
       15 13263 1 1 45 GLY HA3  H 27.300   8.383   1.877 1.00 . A A . 51 GLY HA3  1 1 
       15 13264 1 1 45 GLY N    N 29.342   7.855   1.973 1.00 . A A . 51 GLY N    1 1 
       15 13265 1 1 45 GLY O    O 26.826   7.759   4.268 1.00 . A A . 51 GLY O    1 1 
       15 13266 1 1 46 GLY C    C 29.489   6.870   6.587 1.00 . A A . 52 GLY C    1 1 
       15 13267 1 1 46 GLY CA   C 28.638   8.089   6.231 1.00 . A A . 52 GLY CA   1 1 
       15 13268 1 1 46 GLY H    H 29.698   8.828   4.507 1.00 . A A . 52 GLY H    1 1 
       15 13269 1 1 46 GLY HA2  H 28.927   8.926   6.852 1.00 . A A . 52 GLY HA2  1 1 
       15 13270 1 1 46 GLY HA3  H 27.597   7.859   6.399 1.00 . A A . 52 GLY HA3  1 1 
       15 13271 1 1 46 GLY N    N 28.846   8.442   4.798 1.00 . A A . 52 GLY N    1 1 
       15 13272 1 1 46 GLY O    O 30.435   6.539   5.899 1.00 . A A . 52 GLY O    1 1 
       15 13273 1 1 47 GLY C    C 31.084   5.421   8.992 1.00 . A A . 53 GLY C    1 1 
       15 13274 1 1 47 GLY CA   C 29.952   4.998   8.054 1.00 . A A . 53 GLY CA   1 1 
       15 13275 1 1 47 GLY H    H 28.395   6.479   8.197 1.00 . A A . 53 GLY H    1 1 
       15 13276 1 1 47 GLY HA2  H 29.307   4.293   8.559 1.00 . A A . 53 GLY HA2  1 1 
       15 13277 1 1 47 GLY HA3  H 30.373   4.535   7.175 1.00 . A A . 53 GLY HA3  1 1 
       15 13278 1 1 47 GLY N    N 29.162   6.197   7.656 1.00 . A A . 53 GLY N    1 1 
       15 13279 1 1 47 GLY O    O 31.904   6.252   8.655 1.00 . A A . 53 GLY O    1 1 
       15 13280 1 1 48 ASN C    C 33.272   4.122  11.156 1.00 . A A . 54 ASN C    1 1 
       15 13281 1 1 48 ASN CA   C 32.214   5.228  11.126 1.00 . A A . 54 ASN CA   1 1 
       15 13282 1 1 48 ASN CB   C 31.618   5.401  12.524 1.00 . A A . 54 ASN CB   1 1 
       15 13283 1 1 48 ASN CG   C 32.743   5.421  13.560 1.00 . A A . 54 ASN CG   1 1 
       15 13284 1 1 48 ASN H    H 30.464   4.189  10.419 1.00 . A A . 54 ASN H    1 1 
       15 13285 1 1 48 ASN HA   H 32.671   6.155  10.812 1.00 . A A . 54 ASN HA   1 1 
       15 13286 1 1 48 ASN HB2  H 31.069   6.331  12.568 1.00 . A A . 54 ASN HB2  1 1 
       15 13287 1 1 48 ASN HB3  H 30.951   4.578  12.736 1.00 . A A . 54 ASN HB3  1 1 
       15 13288 1 1 48 ASN HD21 H 33.627   7.017  12.776 1.00 . A A . 54 ASN HD21 1 1 
       15 13289 1 1 48 ASN HD22 H 34.386   6.367  14.148 1.00 . A A . 54 ASN HD22 1 1 
       15 13290 1 1 48 ASN N    N 31.135   4.857  10.167 1.00 . A A . 54 ASN N    1 1 
       15 13291 1 1 48 ASN ND2  N 33.662   6.345  13.489 1.00 . A A . 54 ASN ND2  1 1 
       15 13292 1 1 48 ASN O    O 33.107   3.076  10.560 1.00 . A A . 54 ASN O    1 1 
       15 13293 1 1 48 ASN OD1  O 32.786   4.588  14.444 1.00 . A A . 54 ASN OD1  1 1 
       15 13294 1 1 49 TYR C    C 35.717   2.972  13.377 1.00 . A A . 55 TYR C    1 1 
       15 13295 1 1 49 TYR CA   C 35.424   3.308  11.913 1.00 . A A . 55 TYR CA   1 1 
       15 13296 1 1 49 TYR CB   C 36.695   3.839  11.248 1.00 . A A . 55 TYR CB   1 1 
       15 13297 1 1 49 TYR CD1  C 35.388   4.985   9.422 1.00 . A A . 55 TYR CD1  1 1 
       15 13298 1 1 49 TYR CD2  C 37.021   6.272  10.670 1.00 . A A . 55 TYR CD2  1 1 
       15 13299 1 1 49 TYR CE1  C 35.076   6.119   8.662 1.00 . A A . 55 TYR CE1  1 1 
       15 13300 1 1 49 TYR CE2  C 36.711   7.404   9.909 1.00 . A A . 55 TYR CE2  1 1 
       15 13301 1 1 49 TYR CG   C 36.360   5.062  10.426 1.00 . A A . 55 TYR CG   1 1 
       15 13302 1 1 49 TYR CZ   C 35.738   7.328   8.905 1.00 . A A . 55 TYR CZ   1 1 
       15 13303 1 1 49 TYR H    H 34.471   5.196  12.319 1.00 . A A . 55 TYR H    1 1 
       15 13304 1 1 49 TYR HA   H 35.094   2.418  11.399 1.00 . A A . 55 TYR HA   1 1 
       15 13305 1 1 49 TYR HB2  H 37.416   4.103  12.007 1.00 . A A . 55 TYR HB2  1 1 
       15 13306 1 1 49 TYR HB3  H 37.110   3.078  10.604 1.00 . A A . 55 TYR HB3  1 1 
       15 13307 1 1 49 TYR HD1  H 34.876   4.052   9.235 1.00 . A A . 55 TYR HD1  1 1 
       15 13308 1 1 49 TYR HD2  H 37.771   6.330  11.445 1.00 . A A . 55 TYR HD2  1 1 
       15 13309 1 1 49 TYR HE1  H 34.326   6.060   7.887 1.00 . A A . 55 TYR HE1  1 1 
       15 13310 1 1 49 TYR HE2  H 37.221   8.337  10.097 1.00 . A A . 55 TYR HE2  1 1 
       15 13311 1 1 49 TYR HH   H 35.282   9.176   8.758 1.00 . A A . 55 TYR HH   1 1 
       15 13312 1 1 49 TYR N    N 34.357   4.345  11.845 1.00 . A A . 55 TYR N    1 1 
       15 13313 1 1 49 TYR O    O 35.040   3.429  14.277 1.00 . A A . 55 TYR O    1 1 
       15 13314 1 1 49 TYR OH   O 35.431   8.445   8.155 1.00 . A A . 55 TYR OH   1 1 
       15 13315 1 1 50 GLN C    C 38.219   2.674  15.512 1.00 . A A . 56 GLN C    1 1 
       15 13316 1 1 50 GLN CA   C 37.057   1.811  15.027 1.00 . A A . 56 GLN CA   1 1 
       15 13317 1 1 50 GLN CB   C 37.447   0.333  15.098 1.00 . A A . 56 GLN CB   1 1 
       15 13318 1 1 50 GLN CD   C 36.630  -1.865  14.231 1.00 . A A . 56 GLN CD   1 1 
       15 13319 1 1 50 GLN CG   C 36.897  -0.401  13.873 1.00 . A A . 56 GLN CG   1 1 
       15 13320 1 1 50 GLN H    H 37.255   1.819  12.883 1.00 . A A . 56 GLN H    1 1 
       15 13321 1 1 50 GLN HA   H 36.201   1.991  15.653 1.00 . A A . 56 GLN HA   1 1 
       15 13322 1 1 50 GLN HB2  H 38.524   0.246  15.118 1.00 . A A . 56 GLN HB2  1 1 
       15 13323 1 1 50 GLN HB3  H 37.034  -0.106  15.993 1.00 . A A . 56 GLN HB3  1 1 
       15 13324 1 1 50 GLN HE21 H 37.518  -1.741  16.003 1.00 . A A . 56 GLN HE21 1 1 
       15 13325 1 1 50 GLN HE22 H 36.877  -3.264  15.617 1.00 . A A . 56 GLN HE22 1 1 
       15 13326 1 1 50 GLN HG2  H 35.976   0.067  13.557 1.00 . A A . 56 GLN HG2  1 1 
       15 13327 1 1 50 GLN HG3  H 37.619  -0.354  13.072 1.00 . A A . 56 GLN HG3  1 1 
       15 13328 1 1 50 GLN N    N 36.722   2.177  13.622 1.00 . A A . 56 GLN N    1 1 
       15 13329 1 1 50 GLN NE2  N 37.043  -2.329  15.379 1.00 . A A . 56 GLN NE2  1 1 
       15 13330 1 1 50 GLN O    O 38.920   2.331  16.443 1.00 . A A . 56 GLN O    1 1 
       15 13331 1 1 50 GLN OE1  O 36.041  -2.593  13.458 1.00 . A A . 56 GLN OE1  1 1 
       15 13332 1 1 51 GLY C    C 40.536   4.822  14.136 1.00 . A A . 57 GLY C    1 1 
       15 13333 1 1 51 GLY CA   C 39.540   4.689  15.289 1.00 . A A . 57 GLY CA   1 1 
       15 13334 1 1 51 GLY H    H 37.841   4.037  14.134 1.00 . A A . 57 GLY H    1 1 
       15 13335 1 1 51 GLY HA2  H 39.143   5.662  15.540 1.00 . A A . 57 GLY HA2  1 1 
       15 13336 1 1 51 GLY HA3  H 40.043   4.271  16.148 1.00 . A A . 57 GLY HA3  1 1 
       15 13337 1 1 51 GLY N    N 38.425   3.790  14.880 1.00 . A A . 57 GLY N    1 1 
       15 13338 1 1 51 GLY O    O 40.275   4.398  13.028 1.00 . A A . 57 GLY O    1 1 
       15 13339 1 1 52 PRO C    C 43.474   4.311  13.049 1.00 . A A . 58 PRO C    1 1 
       15 13340 1 1 52 PRO CA   C 42.732   5.613  13.374 1.00 . A A . 58 PRO CA   1 1 
       15 13341 1 1 52 PRO CB   C 43.681   6.620  14.027 1.00 . A A . 58 PRO CB   1 1 
       15 13342 1 1 52 PRO CD   C 42.060   5.954  15.711 1.00 . A A . 58 PRO CD   1 1 
       15 13343 1 1 52 PRO CG   C 43.494   6.446  15.499 1.00 . A A . 58 PRO CG   1 1 
       15 13344 1 1 52 PRO HA   H 42.312   6.041  12.481 1.00 . A A . 58 PRO HA   1 1 
       15 13345 1 1 52 PRO HB2  H 44.703   6.403  13.748 1.00 . A A . 58 PRO HB2  1 1 
       15 13346 1 1 52 PRO HB3  H 43.416   7.625  13.738 1.00 . A A . 58 PRO HB3  1 1 
       15 13347 1 1 52 PRO HD2  H 42.034   5.181  16.466 1.00 . A A . 58 PRO HD2  1 1 
       15 13348 1 1 52 PRO HD3  H 41.414   6.774  15.982 1.00 . A A . 58 PRO HD3  1 1 
       15 13349 1 1 52 PRO HG2  H 44.199   5.716  15.876 1.00 . A A . 58 PRO HG2  1 1 
       15 13350 1 1 52 PRO HG3  H 43.631   7.389  16.003 1.00 . A A . 58 PRO HG3  1 1 
       15 13351 1 1 52 PRO N    N 41.669   5.412  14.400 1.00 . A A . 58 PRO N    1 1 
       15 13352 1 1 52 PRO O    O 43.926   3.609  13.932 1.00 . A A . 58 PRO O    1 1 
       15 13353 1 1 53 PRO C    C 45.817   2.879  11.422 1.00 . A A . 59 PRO C    1 1 
       15 13354 1 1 53 PRO CA   C 44.291   2.756  11.331 1.00 . A A . 59 PRO CA   1 1 
       15 13355 1 1 53 PRO CB   C 43.855   2.615   9.873 1.00 . A A . 59 PRO CB   1 1 
       15 13356 1 1 53 PRO CD   C 43.081   4.780  10.653 1.00 . A A . 59 PRO CD   1 1 
       15 13357 1 1 53 PRO CG   C 43.540   4.002   9.418 1.00 . A A . 59 PRO CG   1 1 
       15 13358 1 1 53 PRO HA   H 43.945   1.906  11.892 1.00 . A A . 59 PRO HA   1 1 
       15 13359 1 1 53 PRO HB2  H 44.659   2.197   9.282 1.00 . A A . 59 PRO HB2  1 1 
       15 13360 1 1 53 PRO HB3  H 42.975   1.995   9.802 1.00 . A A . 59 PRO HB3  1 1 
       15 13361 1 1 53 PRO HD2  H 43.508   5.774  10.654 1.00 . A A . 59 PRO HD2  1 1 
       15 13362 1 1 53 PRO HD3  H 42.004   4.828  10.691 1.00 . A A . 59 PRO HD3  1 1 
       15 13363 1 1 53 PRO HG2  H 44.424   4.460   8.994 1.00 . A A . 59 PRO HG2  1 1 
       15 13364 1 1 53 PRO HG3  H 42.746   3.981   8.687 1.00 . A A . 59 PRO HG3  1 1 
       15 13365 1 1 53 PRO N    N 43.595   3.993  11.787 1.00 . A A . 59 PRO N    1 1 
       15 13366 1 1 53 PRO O    O 46.416   3.718  10.782 1.00 . A A . 59 PRO O    1 1 
       15 13367 1 1 54 PRO C    C 48.629   1.376  11.205 1.00 . A A . 60 PRO C    1 1 
       15 13368 1 1 54 PRO CA   C 47.917   2.045  12.384 1.00 . A A . 60 PRO CA   1 1 
       15 13369 1 1 54 PRO CB   C 48.131   1.238  13.664 1.00 . A A . 60 PRO CB   1 1 
       15 13370 1 1 54 PRO CD   C 45.797   0.992  13.020 1.00 . A A . 60 PRO CD   1 1 
       15 13371 1 1 54 PRO CG   C 46.959   0.315  13.753 1.00 . A A . 60 PRO CG   1 1 
       15 13372 1 1 54 PRO HA   H 48.276   3.051  12.524 1.00 . A A . 60 PRO HA   1 1 
       15 13373 1 1 54 PRO HB2  H 49.051   0.673  13.599 1.00 . A A . 60 PRO HB2  1 1 
       15 13374 1 1 54 PRO HB3  H 48.150   1.892  14.521 1.00 . A A . 60 PRO HB3  1 1 
       15 13375 1 1 54 PRO HD2  H 45.286   0.278  12.387 1.00 . A A . 60 PRO HD2  1 1 
       15 13376 1 1 54 PRO HD3  H 45.110   1.435  13.725 1.00 . A A . 60 PRO HD3  1 1 
       15 13377 1 1 54 PRO HG2  H 47.198  -0.628  13.282 1.00 . A A . 60 PRO HG2  1 1 
       15 13378 1 1 54 PRO HG3  H 46.692   0.156  14.786 1.00 . A A . 60 PRO HG3  1 1 
       15 13379 1 1 54 PRO N    N 46.439   2.039  12.209 1.00 . A A . 60 PRO N    1 1 
       15 13380 1 1 54 PRO O    O 48.197   0.352  10.717 1.00 . A A . 60 PRO O    1 1 
       15 13381 1 1 55 PRO C    C 50.596  -0.123   9.650 1.00 . A A . 61 PRO C    1 1 
       15 13382 1 1 55 PRO CA   C 50.485   1.402   9.604 1.00 . A A . 61 PRO CA   1 1 
       15 13383 1 1 55 PRO CB   C 51.856   2.048   9.768 1.00 . A A . 61 PRO CB   1 1 
       15 13384 1 1 55 PRO CD   C 50.318   3.189  11.264 1.00 . A A . 61 PRO CD   1 1 
       15 13385 1 1 55 PRO CG   C 51.582   3.365  10.411 1.00 . A A . 61 PRO CG   1 1 
       15 13386 1 1 55 PRO HA   H 50.049   1.717   8.671 1.00 . A A . 61 PRO HA   1 1 
       15 13387 1 1 55 PRO HB2  H 52.485   1.438  10.403 1.00 . A A . 61 PRO HB2  1 1 
       15 13388 1 1 55 PRO HB3  H 52.321   2.196   8.805 1.00 . A A . 61 PRO HB3  1 1 
       15 13389 1 1 55 PRO HD2  H 50.579   3.079  12.308 1.00 . A A . 61 PRO HD2  1 1 
       15 13390 1 1 55 PRO HD3  H 49.647   4.021  11.124 1.00 . A A . 61 PRO HD3  1 1 
       15 13391 1 1 55 PRO HG2  H 52.420   3.650  11.033 1.00 . A A . 61 PRO HG2  1 1 
       15 13392 1 1 55 PRO HG3  H 51.409   4.114   9.655 1.00 . A A . 61 PRO HG3  1 1 
       15 13393 1 1 55 PRO N    N 49.710   1.951  10.746 1.00 . A A . 61 PRO N    1 1 
       15 13394 1 1 55 PRO O    O 50.916  -0.706  10.666 1.00 . A A . 61 PRO O    1 1 
       15 13395 1 1 56 TYR C    C 51.579  -2.739   9.374 1.00 . A A . 62 TYR C    1 1 
       15 13396 1 1 56 TYR CA   C 50.416  -2.251   8.503 1.00 . A A . 62 TYR CA   1 1 
       15 13397 1 1 56 TYR CB   C 50.643  -2.690   7.055 1.00 . A A . 62 TYR CB   1 1 
       15 13398 1 1 56 TYR CD1  C 51.357  -1.558   4.928 1.00 . A A . 62 TYR CD1  1 1 
       15 13399 1 1 56 TYR CD2  C 52.310  -0.793   7.020 1.00 . A A . 62 TYR CD2  1 1 
       15 13400 1 1 56 TYR CE1  C 52.110  -0.606   4.237 1.00 . A A . 62 TYR CE1  1 1 
       15 13401 1 1 56 TYR CE2  C 53.061   0.160   6.330 1.00 . A A . 62 TYR CE2  1 1 
       15 13402 1 1 56 TYR CG   C 51.456  -1.654   6.319 1.00 . A A . 62 TYR CG   1 1 
       15 13403 1 1 56 TYR CZ   C 52.962   0.255   4.937 1.00 . A A . 62 TYR CZ   1 1 
       15 13404 1 1 56 TYR H    H 50.075  -0.268   7.744 1.00 . A A . 62 TYR H    1 1 
       15 13405 1 1 56 TYR HA   H 49.493  -2.675   8.866 1.00 . A A . 62 TYR HA   1 1 
       15 13406 1 1 56 TYR HB2  H 51.173  -3.628   7.042 1.00 . A A . 62 TYR HB2  1 1 
       15 13407 1 1 56 TYR HB3  H 49.692  -2.808   6.564 1.00 . A A . 62 TYR HB3  1 1 
       15 13408 1 1 56 TYR HD1  H 50.700  -2.221   4.387 1.00 . A A . 62 TYR HD1  1 1 
       15 13409 1 1 56 TYR HD2  H 52.391  -0.863   8.091 1.00 . A A . 62 TYR HD2  1 1 
       15 13410 1 1 56 TYR HE1  H 52.030  -0.536   3.165 1.00 . A A . 62 TYR HE1  1 1 
       15 13411 1 1 56 TYR HE2  H 53.716   0.822   6.873 1.00 . A A . 62 TYR HE2  1 1 
       15 13412 1 1 56 TYR HH   H 54.557   0.801   4.044 1.00 . A A . 62 TYR HH   1 1 
       15 13413 1 1 56 TYR N    N 50.331  -0.766   8.549 1.00 . A A . 62 TYR N    1 1 
       15 13414 1 1 56 TYR O    O 52.448  -1.979   9.755 1.00 . A A . 62 TYR O    1 1 
       15 13415 1 1 56 TYR OH   O 53.708   1.194   4.256 1.00 . A A . 62 TYR OH   1 1 
       15 13416 1 1 57 PRO C    C 54.070  -4.242  10.020 1.00 . A A . 63 PRO C    1 1 
       15 13417 1 1 57 PRO CA   C 52.670  -4.633  10.503 1.00 . A A . 63 PRO CA   1 1 
       15 13418 1 1 57 PRO CB   C 52.446  -6.144  10.325 1.00 . A A . 63 PRO CB   1 1 
       15 13419 1 1 57 PRO CD   C 50.599  -4.998   9.273 1.00 . A A . 63 PRO CD   1 1 
       15 13420 1 1 57 PRO CG   C 51.409  -6.286   9.253 1.00 . A A . 63 PRO CG   1 1 
       15 13421 1 1 57 PRO HA   H 52.545  -4.370  11.541 1.00 . A A . 63 PRO HA   1 1 
       15 13422 1 1 57 PRO HB2  H 53.367  -6.623  10.020 1.00 . A A . 63 PRO HB2  1 1 
       15 13423 1 1 57 PRO HB3  H 52.086  -6.580  11.243 1.00 . A A . 63 PRO HB3  1 1 
       15 13424 1 1 57 PRO HD2  H 50.202  -4.781   8.292 1.00 . A A . 63 PRO HD2  1 1 
       15 13425 1 1 57 PRO HD3  H 49.809  -5.053  10.005 1.00 . A A . 63 PRO HD3  1 1 
       15 13426 1 1 57 PRO HG2  H 51.887  -6.411   8.290 1.00 . A A . 63 PRO HG2  1 1 
       15 13427 1 1 57 PRO HG3  H 50.766  -7.124   9.463 1.00 . A A . 63 PRO HG3  1 1 
       15 13428 1 1 57 PRO N    N 51.597  -4.007   9.677 1.00 . A A . 63 PRO N    1 1 
       15 13429 1 1 57 PRO O    O 54.235  -3.686   8.952 1.00 . A A . 63 PRO O    1 1 
       15 13430 1 1 58 LYS C    C 57.170  -5.418   9.840 1.00 . A A . 64 LYS C    1 1 
       15 13431 1 1 58 LYS CA   C 56.465  -4.172  10.379 1.00 . A A . 64 LYS CA   1 1 
       15 13432 1 1 58 LYS CB   C 57.238  -3.629  11.583 1.00 . A A . 64 LYS CB   1 1 
       15 13433 1 1 58 LYS CD   C 58.001  -4.257  13.878 1.00 . A A . 64 LYS CD   1 1 
       15 13434 1 1 58 LYS CE   C 58.338  -2.768  13.963 1.00 . A A . 64 LYS CE   1 1 
       15 13435 1 1 58 LYS CG   C 56.921  -4.478  12.817 1.00 . A A . 64 LYS CG   1 1 
       15 13436 1 1 58 LYS H    H 54.925  -4.977  11.653 1.00 . A A . 64 LYS H    1 1 
       15 13437 1 1 58 LYS HA   H 56.425  -3.418   9.606 1.00 . A A . 64 LYS HA   1 1 
       15 13438 1 1 58 LYS HB2  H 58.297  -3.670  11.378 1.00 . A A . 64 LYS HB2  1 1 
       15 13439 1 1 58 LYS HB3  H 56.945  -2.606  11.768 1.00 . A A . 64 LYS HB3  1 1 
       15 13440 1 1 58 LYS HD2  H 57.637  -4.600  14.836 1.00 . A A . 64 LYS HD2  1 1 
       15 13441 1 1 58 LYS HD3  H 58.889  -4.810  13.610 1.00 . A A . 64 LYS HD3  1 1 
       15 13442 1 1 58 LYS HE2  H 58.983  -2.497  13.140 1.00 . A A . 64 LYS HE2  1 1 
       15 13443 1 1 58 LYS HE3  H 57.427  -2.188  13.911 1.00 . A A . 64 LYS HE3  1 1 
       15 13444 1 1 58 LYS HG2  H 55.959  -4.189  13.214 1.00 . A A . 64 LYS HG2  1 1 
       15 13445 1 1 58 LYS HG3  H 56.899  -5.521  12.540 1.00 . A A . 64 LYS HG3  1 1 
       15 13446 1 1 58 LYS HZ1  H 58.410  -2.745  16.044 1.00 . A A . 64 LYS HZ1  1 1 
       15 13447 1 1 58 LYS HZ2  H 59.263  -1.475  15.307 1.00 . A A . 64 LYS HZ2  1 1 
       15 13448 1 1 58 LYS HZ3  H 59.906  -3.046  15.304 1.00 . A A . 64 LYS HZ3  1 1 
       15 13449 1 1 58 LYS N    N 55.079  -4.527  10.796 1.00 . A A . 64 LYS N    1 1 
       15 13450 1 1 58 LYS NZ   N 59.031  -2.487  15.252 1.00 . A A . 64 LYS NZ   1 1 
       15 13451 1 1 58 LYS O    O 57.662  -6.238  10.591 1.00 . A A . 64 LYS O    1 1 
       15 13452 1 1 59 HIS C    C 59.275  -6.938   8.609 1.00 . A A . 65 HIS C    1 1 
       15 13453 1 1 59 HIS CA   C 57.901  -6.762   7.962 1.00 . A A . 65 HIS CA   1 1 
       15 13454 1 1 59 HIS CB   C 58.069  -6.569   6.453 1.00 . A A . 65 HIS CB   1 1 
       15 13455 1 1 59 HIS CD2  C 55.793  -5.700   5.467 1.00 . A A . 65 HIS CD2  1 1 
       15 13456 1 1 59 HIS CE1  C 56.249  -3.578   5.445 1.00 . A A . 65 HIS CE1  1 1 
       15 13457 1 1 59 HIS CG   C 57.067  -5.561   5.960 1.00 . A A . 65 HIS CG   1 1 
       15 13458 1 1 59 HIS H    H 56.824  -4.896   7.955 1.00 . A A . 65 HIS H    1 1 
       15 13459 1 1 59 HIS HA   H 57.300  -7.641   8.148 1.00 . A A . 65 HIS HA   1 1 
       15 13460 1 1 59 HIS HB2  H 59.068  -6.216   6.245 1.00 . A A . 65 HIS HB2  1 1 
       15 13461 1 1 59 HIS HB3  H 57.909  -7.511   5.950 1.00 . A A . 65 HIS HB3  1 1 
       15 13462 1 1 59 HIS HD1  H 58.168  -3.769   6.227 1.00 . A A . 65 HIS HD1  1 1 
       15 13463 1 1 59 HIS HD2  H 55.268  -6.636   5.348 1.00 . A A . 65 HIS HD2  1 1 
       15 13464 1 1 59 HIS HE1  H 56.168  -2.510   5.310 1.00 . A A . 65 HIS HE1  1 1 
       15 13465 1 1 59 HIS HE2  H 54.399  -4.246   4.772 1.00 . A A . 65 HIS HE2  1 1 
       15 13466 1 1 59 HIS N    N 57.226  -5.569   8.545 1.00 . A A . 65 HIS N    1 1 
       15 13467 1 1 59 HIS ND1  N 57.337  -4.200   5.938 1.00 . A A . 65 HIS ND1  1 1 
       15 13468 1 1 59 HIS NE2  N 55.283  -4.448   5.144 1.00 . A A . 65 HIS NE2  1 1 
       15 13469 1 1 59 HIS O    O 60.069  -6.014   8.527 1.00 . A A . 65 HIS O    1 1 
       15 13470 1 1 59 HIS OXT  O 59.511  -7.991   9.177 1.00 . A A . 65 HIS OXT  1 1 
       16 13471 1 1  1 SER C    C 24.726 -17.067 -10.330 1.00 . A A .  7 SER C    1 1 
       16 13472 1 1  1 SER CA   C 23.208 -16.883 -10.353 1.00 . A A .  7 SER CA   1 1 
       16 13473 1 1  1 SER CB   C 22.763 -16.494 -11.764 1.00 . A A .  7 SER CB   1 1 
       16 13474 1 1  1 SER H1   H 23.174 -16.045  -8.449 1.00 . A A .  7 SER H1   1 1 
       16 13475 1 1  1 SER H2   H 21.785 -15.720  -9.373 1.00 . A A .  7 SER H2   1 1 
       16 13476 1 1  1 SER H3   H 23.240 -14.905  -9.704 1.00 . A A .  7 SER H3   1 1 
       16 13477 1 1  1 SER HA   H 22.728 -17.807 -10.067 1.00 . A A .  7 SER HA   1 1 
       16 13478 1 1  1 SER HB2  H 21.961 -15.778 -11.707 1.00 . A A .  7 SER HB2  1 1 
       16 13479 1 1  1 SER HB3  H 23.598 -16.055 -12.294 1.00 . A A .  7 SER HB3  1 1 
       16 13480 1 1  1 SER HG   H 22.034 -17.389 -13.331 1.00 . A A .  7 SER HG   1 1 
       16 13481 1 1  1 SER N    N 22.823 -15.807  -9.397 1.00 . A A .  7 SER N    1 1 
       16 13482 1 1  1 SER O    O 25.254 -18.024 -10.861 1.00 . A A .  7 SER O    1 1 
       16 13483 1 1  1 SER OG   O 22.307 -17.653 -12.449 1.00 . A A .  7 SER OG   1 1 
       16 13484 1 1  2 PHE C    C 27.398 -16.000  -8.235 1.00 . A A .  8 PHE C    1 1 
       16 13485 1 1  2 PHE CA   C 26.917 -16.281  -9.660 1.00 . A A .  8 PHE CA   1 1 
       16 13486 1 1  2 PHE CB   C 27.551 -15.271 -10.620 1.00 . A A .  8 PHE CB   1 1 
       16 13487 1 1  2 PHE CD1  C 25.740 -14.210 -12.016 1.00 . A A .  8 PHE CD1  1 1 
       16 13488 1 1  2 PHE CD2  C 26.952 -16.104 -12.922 1.00 . A A .  8 PHE CD2  1 1 
       16 13489 1 1  2 PHE CE1  C 24.977 -14.138 -13.187 1.00 . A A .  8 PHE CE1  1 1 
       16 13490 1 1  2 PHE CE2  C 26.189 -16.033 -14.094 1.00 . A A .  8 PHE CE2  1 1 
       16 13491 1 1  2 PHE CG   C 26.728 -15.193 -11.883 1.00 . A A .  8 PHE CG   1 1 
       16 13492 1 1  2 PHE CZ   C 25.201 -15.049 -14.227 1.00 . A A .  8 PHE CZ   1 1 
       16 13493 1 1  2 PHE H    H 24.988 -15.393  -9.295 1.00 . A A .  8 PHE H    1 1 
       16 13494 1 1  2 PHE HA   H 27.207 -17.281  -9.947 1.00 . A A .  8 PHE HA   1 1 
       16 13495 1 1  2 PHE HB2  H 27.583 -14.300 -10.150 1.00 . A A .  8 PHE HB2  1 1 
       16 13496 1 1  2 PHE HB3  H 28.554 -15.587 -10.864 1.00 . A A .  8 PHE HB3  1 1 
       16 13497 1 1  2 PHE HD1  H 25.567 -13.507 -11.215 1.00 . A A .  8 PHE HD1  1 1 
       16 13498 1 1  2 PHE HD2  H 27.713 -16.863 -12.820 1.00 . A A .  8 PHE HD2  1 1 
       16 13499 1 1  2 PHE HE1  H 24.215 -13.379 -13.290 1.00 . A A .  8 PHE HE1  1 1 
       16 13500 1 1  2 PHE HE2  H 26.362 -16.735 -14.895 1.00 . A A .  8 PHE HE2  1 1 
       16 13501 1 1  2 PHE HZ   H 24.613 -14.992 -15.130 1.00 . A A .  8 PHE HZ   1 1 
       16 13502 1 1  2 PHE N    N 25.434 -16.157  -9.718 1.00 . A A .  8 PHE N    1 1 
       16 13503 1 1  2 PHE O    O 26.619 -15.674  -7.360 1.00 . A A .  8 PHE O    1 1 
       16 13504 1 1  3 GLU C    C 30.376 -14.884  -6.708 1.00 . A A .  9 GLU C    1 1 
       16 13505 1 1  3 GLU CA   C 29.202 -15.862  -6.625 1.00 . A A .  9 GLU CA   1 1 
       16 13506 1 1  3 GLU CB   C 29.679 -17.177  -6.003 1.00 . A A .  9 GLU CB   1 1 
       16 13507 1 1  3 GLU CD   C 31.563 -18.812  -6.140 1.00 . A A .  9 GLU CD   1 1 
       16 13508 1 1  3 GLU CG   C 30.682 -17.851  -6.940 1.00 . A A .  9 GLU CG   1 1 
       16 13509 1 1  3 GLU H    H 29.286 -16.387  -8.713 1.00 . A A .  9 GLU H    1 1 
       16 13510 1 1  3 GLU HA   H 28.421 -15.437  -6.013 1.00 . A A .  9 GLU HA   1 1 
       16 13511 1 1  3 GLU HB2  H 30.151 -16.975  -5.053 1.00 . A A .  9 GLU HB2  1 1 
       16 13512 1 1  3 GLU HB3  H 28.833 -17.832  -5.854 1.00 . A A .  9 GLU HB3  1 1 
       16 13513 1 1  3 GLU HG2  H 30.149 -18.401  -7.703 1.00 . A A .  9 GLU HG2  1 1 
       16 13514 1 1  3 GLU HG3  H 31.302 -17.099  -7.405 1.00 . A A .  9 GLU HG3  1 1 
       16 13515 1 1  3 GLU N    N 28.674 -16.122  -7.993 1.00 . A A .  9 GLU N    1 1 
       16 13516 1 1  3 GLU O    O 31.092 -14.840  -7.688 1.00 . A A .  9 GLU O    1 1 
       16 13517 1 1  3 GLU OE1  O 32.193 -18.361  -5.198 1.00 . A A .  9 GLU OE1  1 1 
       16 13518 1 1  3 GLU OE2  O 31.593 -19.982  -6.482 1.00 . A A .  9 GLU OE2  1 1 
       16 13519 1 1  4 ILE C    C 32.910 -13.751  -6.414 1.00 . A A . 10 ILE C    1 1 
       16 13520 1 1  4 ILE CA   C 31.706 -13.123  -5.708 1.00 . A A . 10 ILE CA   1 1 
       16 13521 1 1  4 ILE CB   C 32.091 -12.759  -4.272 1.00 . A A . 10 ILE CB   1 1 
       16 13522 1 1  4 ILE CD1  C 31.324 -11.524  -2.240 1.00 . A A . 10 ILE CD1  1 1 
       16 13523 1 1  4 ILE CG1  C 30.876 -12.166  -3.555 1.00 . A A . 10 ILE CG1  1 1 
       16 13524 1 1  4 ILE CG2  C 33.223 -11.730  -4.291 1.00 . A A . 10 ILE CG2  1 1 
       16 13525 1 1  4 ILE H    H 29.989 -14.148  -4.905 1.00 . A A . 10 ILE H    1 1 
       16 13526 1 1  4 ILE HA   H 31.400 -12.231  -6.234 1.00 . A A . 10 ILE HA   1 1 
       16 13527 1 1  4 ILE HB   H 32.420 -13.647  -3.752 1.00 . A A . 10 ILE HB   1 1 
       16 13528 1 1  4 ILE HD11 H 32.299 -11.900  -1.969 1.00 . A A . 10 ILE HD11 1 1 
       16 13529 1 1  4 ILE HD12 H 30.615 -11.767  -1.461 1.00 . A A . 10 ILE HD12 1 1 
       16 13530 1 1  4 ILE HD13 H 31.372 -10.452  -2.361 1.00 . A A . 10 ILE HD13 1 1 
       16 13531 1 1  4 ILE HG12 H 30.417 -11.416  -4.184 1.00 . A A . 10 ILE HG12 1 1 
       16 13532 1 1  4 ILE HG13 H 30.163 -12.948  -3.346 1.00 . A A . 10 ILE HG13 1 1 
       16 13533 1 1  4 ILE HG21 H 33.586 -11.576  -3.286 1.00 . A A . 10 ILE HG21 1 1 
       16 13534 1 1  4 ILE HG22 H 32.854 -10.797  -4.689 1.00 . A A . 10 ILE HG22 1 1 
       16 13535 1 1  4 ILE HG23 H 34.028 -12.094  -4.913 1.00 . A A . 10 ILE HG23 1 1 
       16 13536 1 1  4 ILE N    N 30.578 -14.098  -5.686 1.00 . A A . 10 ILE N    1 1 
       16 13537 1 1  4 ILE O    O 33.635 -14.539  -5.838 1.00 . A A . 10 ILE O    1 1 
       16 13538 1 1  5 PRO C    C 35.591 -13.832  -7.722 1.00 . A A . 11 PRO C    1 1 
       16 13539 1 1  5 PRO CA   C 34.254 -13.939  -8.462 1.00 . A A . 11 PRO CA   1 1 
       16 13540 1 1  5 PRO CB   C 34.265 -13.056  -9.711 1.00 . A A . 11 PRO CB   1 1 
       16 13541 1 1  5 PRO CD   C 32.296 -12.459  -8.427 1.00 . A A . 11 PRO CD   1 1 
       16 13542 1 1  5 PRO CG   C 32.873 -12.531  -9.841 1.00 . A A . 11 PRO CG   1 1 
       16 13543 1 1  5 PRO HA   H 34.063 -14.960  -8.745 1.00 . A A . 11 PRO HA   1 1 
       16 13544 1 1  5 PRO HB2  H 34.965 -12.240  -9.587 1.00 . A A . 11 PRO HB2  1 1 
       16 13545 1 1  5 PRO HB3  H 34.521 -13.640 -10.582 1.00 . A A . 11 PRO HB3  1 1 
       16 13546 1 1  5 PRO HD2  H 32.392 -11.457  -8.032 1.00 . A A . 11 PRO HD2  1 1 
       16 13547 1 1  5 PRO HD3  H 31.264 -12.773  -8.421 1.00 . A A . 11 PRO HD3  1 1 
       16 13548 1 1  5 PRO HG2  H 32.891 -11.546 -10.289 1.00 . A A . 11 PRO HG2  1 1 
       16 13549 1 1  5 PRO HG3  H 32.279 -13.202 -10.442 1.00 . A A . 11 PRO HG3  1 1 
       16 13550 1 1  5 PRO N    N 33.120 -13.403  -7.656 1.00 . A A . 11 PRO N    1 1 
       16 13551 1 1  5 PRO O    O 35.981 -12.774  -7.270 1.00 . A A . 11 PRO O    1 1 
       16 13552 1 1  6 ASP C    C 38.623 -14.145  -7.743 1.00 . A A . 12 ASP C    1 1 
       16 13553 1 1  6 ASP CA   C 37.606 -14.885  -6.885 1.00 . A A . 12 ASP CA   1 1 
       16 13554 1 1  6 ASP CB   C 38.093 -16.309  -6.610 1.00 . A A . 12 ASP CB   1 1 
       16 13555 1 1  6 ASP CG   C 37.573 -16.772  -5.248 1.00 . A A . 12 ASP CG   1 1 
       16 13556 1 1  6 ASP H    H 35.966 -15.767  -7.967 1.00 . A A . 12 ASP H    1 1 
       16 13557 1 1  6 ASP HA   H 37.485 -14.356  -5.963 1.00 . A A . 12 ASP HA   1 1 
       16 13558 1 1  6 ASP HB2  H 37.725 -16.970  -7.381 1.00 . A A . 12 ASP HB2  1 1 
       16 13559 1 1  6 ASP HB3  H 39.172 -16.326  -6.605 1.00 . A A . 12 ASP HB3  1 1 
       16 13560 1 1  6 ASP N    N 36.297 -14.923  -7.594 1.00 . A A . 12 ASP N    1 1 
       16 13561 1 1  6 ASP O    O 39.786 -14.033  -7.406 1.00 . A A . 12 ASP O    1 1 
       16 13562 1 1  6 ASP OD1  O 37.560 -15.964  -4.334 1.00 . A A . 12 ASP OD1  1 1 
       16 13563 1 1  6 ASP OD2  O 37.197 -17.927  -5.141 1.00 . A A . 12 ASP OD2  1 1 
       16 13564 1 1  7 ASP C    C 38.938 -11.401  -9.528 1.00 . A A . 13 ASP C    1 1 
       16 13565 1 1  7 ASP CA   C 39.096 -12.903  -9.759 1.00 . A A . 13 ASP CA   1 1 
       16 13566 1 1  7 ASP CB   C 38.749 -13.236 -11.212 1.00 . A A . 13 ASP CB   1 1 
       16 13567 1 1  7 ASP CG   C 39.877 -12.760 -12.128 1.00 . A A . 13 ASP CG   1 1 
       16 13568 1 1  7 ASP H    H 37.243 -13.754  -9.076 1.00 . A A . 13 ASP H    1 1 
       16 13569 1 1  7 ASP HA   H 40.112 -13.194  -9.556 1.00 . A A . 13 ASP HA   1 1 
       16 13570 1 1  7 ASP HB2  H 38.625 -14.304 -11.317 1.00 . A A . 13 ASP HB2  1 1 
       16 13571 1 1  7 ASP HB3  H 37.831 -12.738 -11.486 1.00 . A A . 13 ASP HB3  1 1 
       16 13572 1 1  7 ASP N    N 38.183 -13.644  -8.848 1.00 . A A . 13 ASP N    1 1 
       16 13573 1 1  7 ASP O    O 39.041 -10.607 -10.442 1.00 . A A . 13 ASP O    1 1 
       16 13574 1 1  7 ASP OD1  O 40.541 -11.801 -11.769 1.00 . A A . 13 ASP OD1  1 1 
       16 13575 1 1  7 ASP OD2  O 40.059 -13.362 -13.174 1.00 . A A . 13 ASP OD2  1 1 
       16 13576 1 1  8 VAL C    C 39.324  -9.188  -6.767 1.00 . A A . 14 VAL C    1 1 
       16 13577 1 1  8 VAL CA   C 38.527  -9.552  -8.021 1.00 . A A . 14 VAL CA   1 1 
       16 13578 1 1  8 VAL CB   C 37.046  -9.241  -7.795 1.00 . A A . 14 VAL CB   1 1 
       16 13579 1 1  8 VAL CG1  C 36.898  -7.802  -7.297 1.00 . A A . 14 VAL CG1  1 1 
       16 13580 1 1  8 VAL CG2  C 36.285  -9.404  -9.112 1.00 . A A . 14 VAL CG2  1 1 
       16 13581 1 1  8 VAL H    H 38.612 -11.656  -7.589 1.00 . A A . 14 VAL H    1 1 
       16 13582 1 1  8 VAL HA   H 38.892  -8.980  -8.857 1.00 . A A . 14 VAL HA   1 1 
       16 13583 1 1  8 VAL HB   H 36.645  -9.919  -7.057 1.00 . A A . 14 VAL HB   1 1 
       16 13584 1 1  8 VAL HG11 H 36.810  -7.800  -6.220 1.00 . A A . 14 VAL HG11 1 1 
       16 13585 1 1  8 VAL HG12 H 36.013  -7.360  -7.731 1.00 . A A . 14 VAL HG12 1 1 
       16 13586 1 1  8 VAL HG13 H 37.766  -7.229  -7.588 1.00 . A A . 14 VAL HG13 1 1 
       16 13587 1 1  8 VAL HG21 H 36.524  -8.583  -9.771 1.00 . A A . 14 VAL HG21 1 1 
       16 13588 1 1  8 VAL HG22 H 35.223  -9.410  -8.915 1.00 . A A . 14 VAL HG22 1 1 
       16 13589 1 1  8 VAL HG23 H 36.570 -10.335  -9.580 1.00 . A A . 14 VAL HG23 1 1 
       16 13590 1 1  8 VAL N    N 38.690 -11.002  -8.311 1.00 . A A . 14 VAL N    1 1 
       16 13591 1 1  8 VAL O    O 38.769  -8.788  -5.763 1.00 . A A . 14 VAL O    1 1 
       16 13592 1 1  9 PRO C    C 41.625  -7.499  -5.437 1.00 . A A . 15 PRO C    1 1 
       16 13593 1 1  9 PRO CA   C 41.525  -9.006  -5.692 1.00 . A A . 15 PRO CA   1 1 
       16 13594 1 1  9 PRO CB   C 42.882  -9.563  -6.130 1.00 . A A . 15 PRO CB   1 1 
       16 13595 1 1  9 PRO CD   C 41.364  -9.803  -8.005 1.00 . A A . 15 PRO CD   1 1 
       16 13596 1 1  9 PRO CG   C 42.830  -9.606  -7.621 1.00 . A A . 15 PRO CG   1 1 
       16 13597 1 1  9 PRO HA   H 41.198  -9.517  -4.804 1.00 . A A . 15 PRO HA   1 1 
       16 13598 1 1  9 PRO HB2  H 43.678  -8.911  -5.799 1.00 . A A . 15 PRO HB2  1 1 
       16 13599 1 1  9 PRO HB3  H 43.022 -10.558  -5.738 1.00 . A A . 15 PRO HB3  1 1 
       16 13600 1 1  9 PRO HD2  H 41.118  -9.215  -8.876 1.00 . A A . 15 PRO HD2  1 1 
       16 13601 1 1  9 PRO HD3  H 41.154 -10.847  -8.177 1.00 . A A . 15 PRO HD3  1 1 
       16 13602 1 1  9 PRO HG2  H 43.201  -8.676  -8.030 1.00 . A A . 15 PRO HG2  1 1 
       16 13603 1 1  9 PRO HG3  H 43.415 -10.434  -7.989 1.00 . A A . 15 PRO HG3  1 1 
       16 13604 1 1  9 PRO N    N 40.621  -9.325  -6.832 1.00 . A A . 15 PRO N    1 1 
       16 13605 1 1  9 PRO O    O 41.177  -6.696  -6.231 1.00 . A A . 15 PRO O    1 1 
       16 13606 1 1 10 LEU C    C 43.141  -4.985  -5.158 1.00 . A A . 16 LEU C    1 1 
       16 13607 1 1 10 LEU CA   C 42.338  -5.658  -4.038 1.00 . A A . 16 LEU CA   1 1 
       16 13608 1 1 10 LEU CB   C 43.096  -5.475  -2.723 1.00 . A A . 16 LEU CB   1 1 
       16 13609 1 1 10 LEU CD1  C 41.701  -5.150  -0.675 1.00 . A A . 16 LEU CD1  1 1 
       16 13610 1 1 10 LEU CD2  C 41.379  -7.217  -2.035 1.00 . A A . 16 LEU CD2  1 1 
       16 13611 1 1 10 LEU CG   C 42.407  -6.186  -1.550 1.00 . A A . 16 LEU CG   1 1 
       16 13612 1 1 10 LEU H    H 42.569  -7.769  -3.708 1.00 . A A . 16 LEU H    1 1 
       16 13613 1 1 10 LEU HA   H 41.361  -5.206  -3.965 1.00 . A A . 16 LEU HA   1 1 
       16 13614 1 1 10 LEU HB2  H 44.090  -5.878  -2.835 1.00 . A A . 16 LEU HB2  1 1 
       16 13615 1 1 10 LEU HB3  H 43.162  -4.424  -2.503 1.00 . A A . 16 LEU HB3  1 1 
       16 13616 1 1 10 LEU HD11 H 42.425  -4.668  -0.033 1.00 . A A . 16 LEU HD11 1 1 
       16 13617 1 1 10 LEU HD12 H 40.953  -5.640  -0.069 1.00 . A A . 16 LEU HD12 1 1 
       16 13618 1 1 10 LEU HD13 H 41.228  -4.410  -1.303 1.00 . A A . 16 LEU HD13 1 1 
       16 13619 1 1 10 LEU HD21 H 41.892  -8.066  -2.462 1.00 . A A . 16 LEU HD21 1 1 
       16 13620 1 1 10 LEU HD22 H 40.732  -6.773  -2.773 1.00 . A A . 16 LEU HD22 1 1 
       16 13621 1 1 10 LEU HD23 H 40.786  -7.547  -1.196 1.00 . A A . 16 LEU HD23 1 1 
       16 13622 1 1 10 LEU HG   H 43.166  -6.685  -0.964 1.00 . A A . 16 LEU HG   1 1 
       16 13623 1 1 10 LEU N    N 42.211  -7.108  -4.338 1.00 . A A . 16 LEU N    1 1 
       16 13624 1 1 10 LEU O    O 43.840  -5.642  -5.902 1.00 . A A . 16 LEU O    1 1 
       16 13625 1 1 11 PRO C    C 45.293  -3.252  -6.283 1.00 . A A . 17 PRO C    1 1 
       16 13626 1 1 11 PRO CA   C 43.809  -2.922  -6.301 1.00 . A A . 17 PRO CA   1 1 
       16 13627 1 1 11 PRO CB   C 43.576  -1.451  -5.953 1.00 . A A . 17 PRO CB   1 1 
       16 13628 1 1 11 PRO CD   C 42.240  -2.801  -4.420 1.00 . A A . 17 PRO CD   1 1 
       16 13629 1 1 11 PRO CG   C 42.380  -1.418  -5.059 1.00 . A A . 17 PRO CG   1 1 
       16 13630 1 1 11 PRO HA   H 43.420  -3.116  -7.280 1.00 . A A . 17 PRO HA   1 1 
       16 13631 1 1 11 PRO HB2  H 44.436  -1.044  -5.445 1.00 . A A . 17 PRO HB2  1 1 
       16 13632 1 1 11 PRO HB3  H 43.375  -0.886  -6.850 1.00 . A A . 17 PRO HB3  1 1 
       16 13633 1 1 11 PRO HD2  H 42.617  -2.783  -3.409 1.00 . A A . 17 PRO HD2  1 1 
       16 13634 1 1 11 PRO HD3  H 41.210  -3.120  -4.436 1.00 . A A . 17 PRO HD3  1 1 
       16 13635 1 1 11 PRO HG2  H 42.522  -0.669  -4.291 1.00 . A A . 17 PRO HG2  1 1 
       16 13636 1 1 11 PRO HG3  H 41.498  -1.195  -5.634 1.00 . A A . 17 PRO HG3  1 1 
       16 13637 1 1 11 PRO N    N 43.057  -3.683  -5.266 1.00 . A A . 17 PRO N    1 1 
       16 13638 1 1 11 PRO O    O 45.693  -4.381  -6.078 1.00 . A A . 17 PRO O    1 1 
       16 13639 1 1 12 ALA C    C 48.197  -2.265  -5.176 1.00 . A A . 18 ALA C    1 1 
       16 13640 1 1 12 ALA CA   C 47.565  -2.512  -6.552 1.00 . A A . 18 ALA CA   1 1 
       16 13641 1 1 12 ALA CB   C 48.163  -1.557  -7.572 1.00 . A A . 18 ALA CB   1 1 
       16 13642 1 1 12 ALA H    H 45.750  -1.385  -6.704 1.00 . A A . 18 ALA H    1 1 
       16 13643 1 1 12 ALA HA   H 47.759  -3.525  -6.858 1.00 . A A . 18 ALA HA   1 1 
       16 13644 1 1 12 ALA HB1  H 48.862  -2.089  -8.196 1.00 . A A . 18 ALA HB1  1 1 
       16 13645 1 1 12 ALA HB2  H 48.667  -0.754  -7.058 1.00 . A A . 18 ALA HB2  1 1 
       16 13646 1 1 12 ALA HB3  H 47.369  -1.151  -8.184 1.00 . A A . 18 ALA HB3  1 1 
       16 13647 1 1 12 ALA N    N 46.105  -2.278  -6.522 1.00 . A A . 18 ALA N    1 1 
       16 13648 1 1 12 ALA O    O 47.875  -1.317  -4.490 1.00 . A A . 18 ALA O    1 1 
       16 13649 1 1 13 GLY C    C 48.832  -3.098  -2.313 1.00 . A A . 19 GLY C    1 1 
       16 13650 1 1 13 GLY CA   C 49.813  -2.929  -3.477 1.00 . A A . 19 GLY CA   1 1 
       16 13651 1 1 13 GLY H    H 49.375  -3.852  -5.372 1.00 . A A . 19 GLY H    1 1 
       16 13652 1 1 13 GLY HA2  H 50.602  -3.660  -3.388 1.00 . A A . 19 GLY HA2  1 1 
       16 13653 1 1 13 GLY HA3  H 50.240  -1.938  -3.437 1.00 . A A . 19 GLY HA3  1 1 
       16 13654 1 1 13 GLY N    N 49.121  -3.108  -4.788 1.00 . A A . 19 GLY N    1 1 
       16 13655 1 1 13 GLY O    O 49.046  -2.577  -1.237 1.00 . A A . 19 GLY O    1 1 
       16 13656 1 1 14 TRP C    C 46.810  -5.388  -0.835 1.00 . A A . 20 TRP C    1 1 
       16 13657 1 1 14 TRP CA   C 46.773  -3.975  -1.408 1.00 . A A . 20 TRP CA   1 1 
       16 13658 1 1 14 TRP CB   C 45.386  -3.705  -1.948 1.00 . A A . 20 TRP CB   1 1 
       16 13659 1 1 14 TRP CD1  C 45.445  -1.686  -3.427 1.00 . A A . 20 TRP CD1  1 1 
       16 13660 1 1 14 TRP CD2  C 44.945  -1.200  -1.300 1.00 . A A . 20 TRP CD2  1 1 
       16 13661 1 1 14 TRP CE2  C 44.937   0.026  -2.002 1.00 . A A . 20 TRP CE2  1 1 
       16 13662 1 1 14 TRP CE3  C 44.662  -1.192   0.070 1.00 . A A . 20 TRP CE3  1 1 
       16 13663 1 1 14 TRP CG   C 45.260  -2.260  -2.226 1.00 . A A . 20 TRP CG   1 1 
       16 13664 1 1 14 TRP CH2  C 44.377   1.220   0.021 1.00 . A A . 20 TRP CH2  1 1 
       16 13665 1 1 14 TRP CZ2  C 44.656   1.230  -1.353 1.00 . A A . 20 TRP CZ2  1 1 
       16 13666 1 1 14 TRP CZ3  C 44.382   0.004   0.728 1.00 . A A . 20 TRP CZ3  1 1 
       16 13667 1 1 14 TRP H    H 47.586  -4.202  -3.389 1.00 . A A . 20 TRP H    1 1 
       16 13668 1 1 14 TRP HA   H 46.987  -3.271  -0.627 1.00 . A A . 20 TRP HA   1 1 
       16 13669 1 1 14 TRP HB2  H 45.240  -4.261  -2.858 1.00 . A A . 20 TRP HB2  1 1 
       16 13670 1 1 14 TRP HB3  H 44.651  -3.997  -1.213 1.00 . A A . 20 TRP HB3  1 1 
       16 13671 1 1 14 TRP HD1  H 45.699  -2.205  -4.333 1.00 . A A . 20 TRP HD1  1 1 
       16 13672 1 1 14 TRP HE1  H 45.323   0.315  -4.040 1.00 . A A . 20 TRP HE1  1 1 
       16 13673 1 1 14 TRP HE3  H 44.664  -2.120   0.623 1.00 . A A . 20 TRP HE3  1 1 
       16 13674 1 1 14 TRP HH2  H 44.159   2.143   0.536 1.00 . A A . 20 TRP HH2  1 1 
       16 13675 1 1 14 TRP HZ2  H 44.654   2.159  -1.904 1.00 . A A . 20 TRP HZ2  1 1 
       16 13676 1 1 14 TRP HZ3  H 44.173  -0.012   1.784 1.00 . A A . 20 TRP HZ3  1 1 
       16 13677 1 1 14 TRP N    N 47.757  -3.804  -2.513 1.00 . A A . 20 TRP N    1 1 
       16 13678 1 1 14 TRP NE1  N 45.251  -0.328  -3.306 1.00 . A A . 20 TRP NE1  1 1 
       16 13679 1 1 14 TRP O    O 47.168  -6.337  -1.504 1.00 . A A . 20 TRP O    1 1 
       16 13680 1 1 15 GLU C    C 45.545  -6.854   2.290 1.00 . A A . 21 GLU C    1 1 
       16 13681 1 1 15 GLU CA   C 46.406  -6.887   1.028 1.00 . A A . 21 GLU CA   1 1 
       16 13682 1 1 15 GLU CB   C 47.834  -7.299   1.390 1.00 . A A . 21 GLU CB   1 1 
       16 13683 1 1 15 GLU CD   C 49.062  -9.469   1.212 1.00 . A A . 21 GLU CD   1 1 
       16 13684 1 1 15 GLU CG   C 47.847  -8.767   1.823 1.00 . A A . 21 GLU CG   1 1 
       16 13685 1 1 15 GLU H    H 46.119  -4.745   0.927 1.00 . A A . 21 GLU H    1 1 
       16 13686 1 1 15 GLU HA   H 45.990  -7.598   0.328 1.00 . A A . 21 GLU HA   1 1 
       16 13687 1 1 15 GLU HB2  H 48.475  -7.171   0.529 1.00 . A A . 21 GLU HB2  1 1 
       16 13688 1 1 15 GLU HB3  H 48.193  -6.684   2.201 1.00 . A A . 21 GLU HB3  1 1 
       16 13689 1 1 15 GLU HG2  H 47.902  -8.823   2.901 1.00 . A A . 21 GLU HG2  1 1 
       16 13690 1 1 15 GLU HG3  H 46.945  -9.252   1.482 1.00 . A A . 21 GLU HG3  1 1 
       16 13691 1 1 15 GLU N    N 46.418  -5.533   0.406 1.00 . A A . 21 GLU N    1 1 
       16 13692 1 1 15 GLU O    O 45.818  -6.116   3.212 1.00 . A A . 21 GLU O    1 1 
       16 13693 1 1 15 GLU OE1  O 48.892 -10.135   0.205 1.00 . A A . 21 GLU OE1  1 1 
       16 13694 1 1 15 GLU OE2  O 50.141  -9.329   1.764 1.00 . A A . 21 GLU OE2  1 1 
       16 13695 1 1 16 MET C    C 44.448  -8.199   4.735 1.00 . A A . 22 MET C    1 1 
       16 13696 1 1 16 MET CA   C 43.651  -7.644   3.558 1.00 . A A . 22 MET CA   1 1 
       16 13697 1 1 16 MET CB   C 42.416  -8.510   3.315 1.00 . A A . 22 MET CB   1 1 
       16 13698 1 1 16 MET CE   C 40.702 -10.731   2.711 1.00 . A A . 22 MET CE   1 1 
       16 13699 1 1 16 MET CG   C 42.138  -9.349   4.558 1.00 . A A . 22 MET CG   1 1 
       16 13700 1 1 16 MET H    H 44.298  -8.244   1.604 1.00 . A A . 22 MET H    1 1 
       16 13701 1 1 16 MET HA   H 43.344  -6.635   3.778 1.00 . A A . 22 MET HA   1 1 
       16 13702 1 1 16 MET HB2  H 41.567  -7.874   3.111 1.00 . A A . 22 MET HB2  1 1 
       16 13703 1 1 16 MET HB3  H 42.593  -9.160   2.475 1.00 . A A . 22 MET HB3  1 1 
       16 13704 1 1 16 MET HE1  H 41.687 -11.158   2.587 1.00 . A A . 22 MET HE1  1 1 
       16 13705 1 1 16 MET HE2  H 40.579  -9.908   2.025 1.00 . A A . 22 MET HE2  1 1 
       16 13706 1 1 16 MET HE3  H 39.950 -11.481   2.509 1.00 . A A . 22 MET HE3  1 1 
       16 13707 1 1 16 MET HG2  H 42.901 -10.107   4.653 1.00 . A A . 22 MET HG2  1 1 
       16 13708 1 1 16 MET HG3  H 42.154  -8.712   5.428 1.00 . A A . 22 MET HG3  1 1 
       16 13709 1 1 16 MET N    N 44.509  -7.647   2.348 1.00 . A A . 22 MET N    1 1 
       16 13710 1 1 16 MET O    O 45.171  -9.167   4.607 1.00 . A A . 22 MET O    1 1 
       16 13711 1 1 16 MET SD   S 40.514 -10.136   4.410 1.00 . A A . 22 MET SD   1 1 
       16 13712 1 1 17 ALA C    C 44.337  -7.739   8.338 1.00 . A A . 23 ALA C    1 1 
       16 13713 1 1 17 ALA CA   C 45.092  -8.082   7.058 1.00 . A A . 23 ALA CA   1 1 
       16 13714 1 1 17 ALA CB   C 46.452  -7.401   7.082 1.00 . A A . 23 ALA CB   1 1 
       16 13715 1 1 17 ALA H    H 43.748  -6.807   5.959 1.00 . A A . 23 ALA H    1 1 
       16 13716 1 1 17 ALA HA   H 45.222  -9.150   6.986 1.00 . A A . 23 ALA HA   1 1 
       16 13717 1 1 17 ALA HB1  H 46.873  -7.473   8.073 1.00 . A A . 23 ALA HB1  1 1 
       16 13718 1 1 17 ALA HB2  H 46.332  -6.363   6.814 1.00 . A A . 23 ALA HB2  1 1 
       16 13719 1 1 17 ALA HB3  H 47.107  -7.882   6.374 1.00 . A A . 23 ALA HB3  1 1 
       16 13720 1 1 17 ALA N    N 44.330  -7.591   5.879 1.00 . A A . 23 ALA N    1 1 
       16 13721 1 1 17 ALA O    O 43.510  -6.858   8.355 1.00 . A A . 23 ALA O    1 1 
       16 13722 1 1 18 LYS C    C 44.782  -7.294  11.602 1.00 . A A . 24 LYS C    1 1 
       16 13723 1 1 18 LYS CA   C 43.899  -8.112  10.679 1.00 . A A . 24 LYS CA   1 1 
       16 13724 1 1 18 LYS CB   C 43.497  -9.397  11.396 1.00 . A A . 24 LYS CB   1 1 
       16 13725 1 1 18 LYS CD   C 41.537 -10.539  12.430 1.00 . A A . 24 LYS CD   1 1 
       16 13726 1 1 18 LYS CE   C 41.236 -11.303  11.140 1.00 . A A . 24 LYS CE   1 1 
       16 13727 1 1 18 LYS CG   C 42.152  -9.179  12.087 1.00 . A A . 24 LYS CG   1 1 
       16 13728 1 1 18 LYS H    H 45.287  -9.130   9.389 1.00 . A A . 24 LYS H    1 1 
       16 13729 1 1 18 LYS HA   H 43.015  -7.541  10.458 1.00 . A A . 24 LYS HA   1 1 
       16 13730 1 1 18 LYS HB2  H 43.412 -10.202  10.683 1.00 . A A . 24 LYS HB2  1 1 
       16 13731 1 1 18 LYS HB3  H 44.242  -9.644  12.138 1.00 . A A . 24 LYS HB3  1 1 
       16 13732 1 1 18 LYS HD2  H 42.233 -11.107  13.032 1.00 . A A . 24 LYS HD2  1 1 
       16 13733 1 1 18 LYS HD3  H 40.622 -10.393  12.980 1.00 . A A . 24 LYS HD3  1 1 
       16 13734 1 1 18 LYS HE2  H 42.066 -11.952  10.903 1.00 . A A . 24 LYS HE2  1 1 
       16 13735 1 1 18 LYS HE3  H 40.342 -11.894  11.272 1.00 . A A . 24 LYS HE3  1 1 
       16 13736 1 1 18 LYS HG2  H 42.303  -8.605  12.991 1.00 . A A . 24 LYS HG2  1 1 
       16 13737 1 1 18 LYS HG3  H 41.489  -8.639  11.428 1.00 . A A . 24 LYS HG3  1 1 
       16 13738 1 1 18 LYS HZ1  H 40.530 -10.806   9.245 1.00 . A A . 24 LYS HZ1  1 1 
       16 13739 1 1 18 LYS HZ2  H 41.954  -9.993   9.689 1.00 . A A . 24 LYS HZ2  1 1 
       16 13740 1 1 18 LYS HZ3  H 40.464  -9.532  10.362 1.00 . A A . 24 LYS HZ3  1 1 
       16 13741 1 1 18 LYS N    N 44.615  -8.422   9.413 1.00 . A A . 24 LYS N    1 1 
       16 13742 1 1 18 LYS NZ   N 41.030 -10.335  10.024 1.00 . A A . 24 LYS NZ   1 1 
       16 13743 1 1 18 LYS O    O 45.995  -7.322  11.534 1.00 . A A . 24 LYS O    1 1 
       16 13744 1 1 19 THR C    C 45.379  -6.615  14.587 1.00 . A A . 25 THR C    1 1 
       16 13745 1 1 19 THR CA   C 44.885  -5.735  13.441 1.00 . A A . 25 THR CA   1 1 
       16 13746 1 1 19 THR CB   C 43.905  -4.706  13.983 1.00 . A A . 25 THR CB   1 1 
       16 13747 1 1 19 THR CG2  C 42.989  -5.396  14.982 1.00 . A A . 25 THR CG2  1 1 
       16 13748 1 1 19 THR H    H 43.176  -6.588  12.490 1.00 . A A . 25 THR H    1 1 
       16 13749 1 1 19 THR HA   H 45.715  -5.240  12.962 1.00 . A A . 25 THR HA   1 1 
       16 13750 1 1 19 THR HB   H 43.306  -4.322  13.171 1.00 . A A . 25 THR HB   1 1 
       16 13751 1 1 19 THR HG1  H 45.465  -3.561  14.184 1.00 . A A . 25 THR HG1  1 1 
       16 13752 1 1 19 THR HG21 H 42.077  -4.830  15.083 1.00 . A A . 25 THR HG21 1 1 
       16 13753 1 1 19 THR HG22 H 43.484  -5.463  15.937 1.00 . A A . 25 THR HG22 1 1 
       16 13754 1 1 19 THR HG23 H 42.760  -6.389  14.623 1.00 . A A . 25 THR HG23 1 1 
       16 13755 1 1 19 THR N    N 44.155  -6.573  12.471 1.00 . A A . 25 THR N    1 1 
       16 13756 1 1 19 THR O    O 44.914  -7.722  14.771 1.00 . A A . 25 THR O    1 1 
       16 13757 1 1 19 THR OG1  O 44.611  -3.646  14.613 1.00 . A A . 25 THR OG1  1 1 
       16 13758 1 1 20 SER C    C 45.657  -7.130  17.514 1.00 . A A . 26 SER C    1 1 
       16 13759 1 1 20 SER CA   C 46.794  -6.957  16.506 1.00 . A A . 26 SER CA   1 1 
       16 13760 1 1 20 SER CB   C 47.972  -6.251  17.179 1.00 . A A . 26 SER CB   1 1 
       16 13761 1 1 20 SER H    H 46.661  -5.237  15.217 1.00 . A A . 26 SER H    1 1 
       16 13762 1 1 20 SER HA   H 47.110  -7.926  16.145 1.00 . A A . 26 SER HA   1 1 
       16 13763 1 1 20 SER HB2  H 48.775  -6.951  17.334 1.00 . A A . 26 SER HB2  1 1 
       16 13764 1 1 20 SER HB3  H 48.318  -5.445  16.542 1.00 . A A . 26 SER HB3  1 1 
       16 13765 1 1 20 SER HG   H 47.594  -6.443  19.077 1.00 . A A . 26 SER HG   1 1 
       16 13766 1 1 20 SER N    N 46.302  -6.136  15.369 1.00 . A A . 26 SER N    1 1 
       16 13767 1 1 20 SER O    O 45.876  -7.202  18.706 1.00 . A A . 26 SER O    1 1 
       16 13768 1 1 20 SER OG   O 47.553  -5.731  18.434 1.00 . A A . 26 SER OG   1 1 
       16 13769 1 1 21 SER C    C 42.220  -8.253  17.354 1.00 . A A . 27 SER C    1 1 
       16 13770 1 1 21 SER CA   C 43.288  -7.344  17.973 1.00 . A A . 27 SER CA   1 1 
       16 13771 1 1 21 SER CB   C 42.679  -5.972  18.260 1.00 . A A . 27 SER CB   1 1 
       16 13772 1 1 21 SER H    H 44.282  -7.121  16.077 1.00 . A A . 27 SER H    1 1 
       16 13773 1 1 21 SER HA   H 43.634  -7.781  18.899 1.00 . A A . 27 SER HA   1 1 
       16 13774 1 1 21 SER HB2  H 41.910  -5.758  17.537 1.00 . A A . 27 SER HB2  1 1 
       16 13775 1 1 21 SER HB3  H 42.247  -5.971  19.253 1.00 . A A . 27 SER HB3  1 1 
       16 13776 1 1 21 SER HG   H 43.302  -4.133  18.393 1.00 . A A . 27 SER HG   1 1 
       16 13777 1 1 21 SER N    N 44.438  -7.189  17.040 1.00 . A A . 27 SER N    1 1 
       16 13778 1 1 21 SER O    O 41.386  -8.797  18.050 1.00 . A A . 27 SER O    1 1 
       16 13779 1 1 21 SER OG   O 43.694  -4.980  18.170 1.00 . A A . 27 SER OG   1 1 
       16 13780 1 1 22 GLY C    C 40.308  -8.501  14.490 1.00 . A A . 28 GLY C    1 1 
       16 13781 1 1 22 GLY CA   C 41.200  -9.313  15.434 1.00 . A A . 28 GLY CA   1 1 
       16 13782 1 1 22 GLY H    H 42.906  -7.993  15.497 1.00 . A A . 28 GLY H    1 1 
       16 13783 1 1 22 GLY HA2  H 41.693 -10.097  14.878 1.00 . A A . 28 GLY HA2  1 1 
       16 13784 1 1 22 GLY HA3  H 40.590  -9.752  16.209 1.00 . A A . 28 GLY HA3  1 1 
       16 13785 1 1 22 GLY N    N 42.228  -8.431  16.058 1.00 . A A . 28 GLY N    1 1 
       16 13786 1 1 22 GLY O    O 39.349  -9.009  13.944 1.00 . A A . 28 GLY O    1 1 
       16 13787 1 1 23 GLN C    C 40.327  -6.552  11.950 1.00 . A A . 29 GLN C    1 1 
       16 13788 1 1 23 GLN CA   C 39.770  -6.430  13.368 1.00 . A A . 29 GLN CA   1 1 
       16 13789 1 1 23 GLN CB   C 39.794  -4.963  13.803 1.00 . A A . 29 GLN CB   1 1 
       16 13790 1 1 23 GLN CD   C 38.170  -4.964  15.702 1.00 . A A . 29 GLN CD   1 1 
       16 13791 1 1 23 GLN CG   C 39.649  -4.873  15.324 1.00 . A A . 29 GLN CG   1 1 
       16 13792 1 1 23 GLN H    H 41.383  -6.849  14.728 1.00 . A A . 29 GLN H    1 1 
       16 13793 1 1 23 GLN HA   H 38.756  -6.797  13.390 1.00 . A A . 29 GLN HA   1 1 
       16 13794 1 1 23 GLN HB2  H 40.727  -4.512  13.499 1.00 . A A . 29 GLN HB2  1 1 
       16 13795 1 1 23 GLN HB3  H 38.975  -4.437  13.335 1.00 . A A . 29 GLN HB3  1 1 
       16 13796 1 1 23 GLN HE21 H 38.444  -4.230  17.527 1.00 . A A . 29 GLN HE21 1 1 
       16 13797 1 1 23 GLN HE22 H 36.841  -4.632  17.140 1.00 . A A . 29 GLN HE22 1 1 
       16 13798 1 1 23 GLN HG2  H 40.191  -5.684  15.787 1.00 . A A . 29 GLN HG2  1 1 
       16 13799 1 1 23 GLN HG3  H 40.048  -3.930  15.668 1.00 . A A . 29 GLN HG3  1 1 
       16 13800 1 1 23 GLN N    N 40.609  -7.248  14.285 1.00 . A A . 29 GLN N    1 1 
       16 13801 1 1 23 GLN NE2  N 37.786  -4.576  16.888 1.00 . A A . 29 GLN NE2  1 1 
       16 13802 1 1 23 GLN O    O 41.450  -6.175  11.679 1.00 . A A . 29 GLN O    1 1 
       16 13803 1 1 23 GLN OE1  O 37.353  -5.394  14.911 1.00 . A A . 29 GLN OE1  1 1 
       16 13804 1 1 24 ARG C    C 40.128  -5.870   8.971 1.00 . A A . 30 ARG C    1 1 
       16 13805 1 1 24 ARG CA   C 40.047  -7.237   9.646 1.00 . A A . 30 ARG CA   1 1 
       16 13806 1 1 24 ARG CB   C 39.088  -8.134   8.859 1.00 . A A . 30 ARG CB   1 1 
       16 13807 1 1 24 ARG CD   C 36.956  -8.174   7.557 1.00 . A A . 30 ARG CD   1 1 
       16 13808 1 1 24 ARG CG   C 38.036  -7.273   8.158 1.00 . A A . 30 ARG CG   1 1 
       16 13809 1 1 24 ARG CZ   C 34.633  -8.693   8.005 1.00 . A A . 30 ARG CZ   1 1 
       16 13810 1 1 24 ARG H    H 38.654  -7.387  11.282 1.00 . A A . 30 ARG H    1 1 
       16 13811 1 1 24 ARG HA   H 41.028  -7.686   9.656 1.00 . A A . 30 ARG HA   1 1 
       16 13812 1 1 24 ARG HB2  H 39.645  -8.693   8.121 1.00 . A A . 30 ARG HB2  1 1 
       16 13813 1 1 24 ARG HB3  H 38.598  -8.818   9.535 1.00 . A A . 30 ARG HB3  1 1 
       16 13814 1 1 24 ARG HD2  H 36.706  -7.825   6.565 1.00 . A A . 30 ARG HD2  1 1 
       16 13815 1 1 24 ARG HD3  H 37.324  -9.187   7.499 1.00 . A A . 30 ARG HD3  1 1 
       16 13816 1 1 24 ARG HE   H 35.770  -7.694   9.291 1.00 . A A . 30 ARG HE   1 1 
       16 13817 1 1 24 ARG HG2  H 37.588  -6.598   8.874 1.00 . A A . 30 ARG HG2  1 1 
       16 13818 1 1 24 ARG HG3  H 38.505  -6.702   7.370 1.00 . A A . 30 ARG HG3  1 1 
       16 13819 1 1 24 ARG HH11 H 33.599  -8.209   9.650 1.00 . A A . 30 ARG HH11 1 1 
       16 13820 1 1 24 ARG HH12 H 32.719  -9.086   8.443 1.00 . A A . 30 ARG HH12 1 1 
       16 13821 1 1 24 ARG HH21 H 35.408  -9.306   6.264 1.00 . A A . 30 ARG HH21 1 1 
       16 13822 1 1 24 ARG HH22 H 33.743  -9.707   6.526 1.00 . A A . 30 ARG HH22 1 1 
       16 13823 1 1 24 ARG N    N 39.555  -7.083  11.043 1.00 . A A . 30 ARG N    1 1 
       16 13824 1 1 24 ARG NE   N 35.740  -8.136   8.416 1.00 . A A . 30 ARG NE   1 1 
       16 13825 1 1 24 ARG NH1  N 33.567  -8.660   8.758 1.00 . A A . 30 ARG NH1  1 1 
       16 13826 1 1 24 ARG NH2  N 34.591  -9.281   6.841 1.00 . A A . 30 ARG NH2  1 1 
       16 13827 1 1 24 ARG O    O 39.198  -5.089   9.011 1.00 . A A . 30 ARG O    1 1 
       16 13828 1 1 25 TYR C    C 42.119  -4.505   6.316 1.00 . A A . 31 TYR C    1 1 
       16 13829 1 1 25 TYR CA   C 41.344  -4.288   7.614 1.00 . A A . 31 TYR CA   1 1 
       16 13830 1 1 25 TYR CB   C 42.017  -3.214   8.488 1.00 . A A . 31 TYR CB   1 1 
       16 13831 1 1 25 TYR CD1  C 43.540  -3.308  10.491 1.00 . A A . 31 TYR CD1  1 1 
       16 13832 1 1 25 TYR CD2  C 44.173  -4.556   8.512 1.00 . A A . 31 TYR CD2  1 1 
       16 13833 1 1 25 TYR CE1  C 44.706  -3.733  11.135 1.00 . A A . 31 TYR CE1  1 1 
       16 13834 1 1 25 TYR CE2  C 45.337  -4.984   9.163 1.00 . A A . 31 TYR CE2  1 1 
       16 13835 1 1 25 TYR CG   C 43.269  -3.718   9.177 1.00 . A A . 31 TYR CG   1 1 
       16 13836 1 1 25 TYR CZ   C 45.603  -4.573  10.472 1.00 . A A . 31 TYR CZ   1 1 
       16 13837 1 1 25 TYR H    H 41.949  -6.244   8.277 1.00 . A A . 31 TYR H    1 1 
       16 13838 1 1 25 TYR HA   H 40.350  -3.953   7.359 1.00 . A A . 31 TYR HA   1 1 
       16 13839 1 1 25 TYR HB2  H 42.279  -2.372   7.866 1.00 . A A . 31 TYR HB2  1 1 
       16 13840 1 1 25 TYR HB3  H 41.311  -2.883   9.238 1.00 . A A . 31 TYR HB3  1 1 
       16 13841 1 1 25 TYR HD1  H 42.845  -2.663  11.008 1.00 . A A . 31 TYR HD1  1 1 
       16 13842 1 1 25 TYR HD2  H 43.973  -4.878   7.504 1.00 . A A . 31 TYR HD2  1 1 
       16 13843 1 1 25 TYR HE1  H 44.913  -3.412  12.144 1.00 . A A . 31 TYR HE1  1 1 
       16 13844 1 1 25 TYR HE2  H 46.031  -5.629   8.655 1.00 . A A . 31 TYR HE2  1 1 
       16 13845 1 1 25 TYR HH   H 47.457  -4.375  10.881 1.00 . A A . 31 TYR HH   1 1 
       16 13846 1 1 25 TYR N    N 41.222  -5.588   8.323 1.00 . A A . 31 TYR N    1 1 
       16 13847 1 1 25 TYR O    O 42.396  -5.623   5.933 1.00 . A A . 31 TYR O    1 1 
       16 13848 1 1 25 TYR OH   O 46.756  -4.992  11.104 1.00 . A A . 31 TYR OH   1 1 
       16 13849 1 1 26 PHE C    C 44.481  -2.861   4.341 1.00 . A A . 32 PHE C    1 1 
       16 13850 1 1 26 PHE CA   C 43.166  -3.634   4.330 1.00 . A A . 32 PHE CA   1 1 
       16 13851 1 1 26 PHE CB   C 42.276  -3.140   3.191 1.00 . A A . 32 PHE CB   1 1 
       16 13852 1 1 26 PHE CD1  C 40.654  -5.027   2.792 1.00 . A A . 32 PHE CD1  1 1 
       16 13853 1 1 26 PHE CD2  C 39.900  -3.086   4.034 1.00 . A A . 32 PHE CD2  1 1 
       16 13854 1 1 26 PHE CE1  C 39.389  -5.612   2.938 1.00 . A A . 32 PHE CE1  1 1 
       16 13855 1 1 26 PHE CE2  C 38.635  -3.669   4.178 1.00 . A A . 32 PHE CE2  1 1 
       16 13856 1 1 26 PHE CG   C 40.910  -3.764   3.340 1.00 . A A . 32 PHE CG   1 1 
       16 13857 1 1 26 PHE CZ   C 38.381  -4.932   3.631 1.00 . A A . 32 PHE CZ   1 1 
       16 13858 1 1 26 PHE H    H 42.199  -2.566   5.929 1.00 . A A . 32 PHE H    1 1 
       16 13859 1 1 26 PHE HA   H 43.376  -4.680   4.185 1.00 . A A . 32 PHE HA   1 1 
       16 13860 1 1 26 PHE HB2  H 42.191  -2.064   3.239 1.00 . A A . 32 PHE HB2  1 1 
       16 13861 1 1 26 PHE HB3  H 42.704  -3.430   2.244 1.00 . A A . 32 PHE HB3  1 1 
       16 13862 1 1 26 PHE HD1  H 41.432  -5.551   2.256 1.00 . A A . 32 PHE HD1  1 1 
       16 13863 1 1 26 PHE HD2  H 40.097  -2.111   4.456 1.00 . A A . 32 PHE HD2  1 1 
       16 13864 1 1 26 PHE HE1  H 39.193  -6.586   2.516 1.00 . A A . 32 PHE HE1  1 1 
       16 13865 1 1 26 PHE HE2  H 37.858  -3.145   4.714 1.00 . A A . 32 PHE HE2  1 1 
       16 13866 1 1 26 PHE HZ   H 37.406  -5.383   3.743 1.00 . A A . 32 PHE HZ   1 1 
       16 13867 1 1 26 PHE N    N 42.443  -3.458   5.618 1.00 . A A . 32 PHE N    1 1 
       16 13868 1 1 26 PHE O    O 44.526  -1.681   4.633 1.00 . A A . 32 PHE O    1 1 
       16 13869 1 1 27 LEU C    C 47.128  -2.218   2.640 1.00 . A A . 33 LEU C    1 1 
       16 13870 1 1 27 LEU CA   C 46.883  -2.856   4.007 1.00 . A A . 33 LEU CA   1 1 
       16 13871 1 1 27 LEU CB   C 47.977  -3.889   4.270 1.00 . A A . 33 LEU CB   1 1 
       16 13872 1 1 27 LEU CD1  C 48.559  -5.966   5.526 1.00 . A A . 33 LEU CD1  1 1 
       16 13873 1 1 27 LEU CD2  C 47.315  -4.124   6.665 1.00 . A A . 33 LEU CD2  1 1 
       16 13874 1 1 27 LEU CG   C 47.509  -4.870   5.344 1.00 . A A . 33 LEU CG   1 1 
       16 13875 1 1 27 LEU H    H 45.483  -4.482   3.795 1.00 . A A . 33 LEU H    1 1 
       16 13876 1 1 27 LEU HA   H 46.912  -2.094   4.771 1.00 . A A . 33 LEU HA   1 1 
       16 13877 1 1 27 LEU HB2  H 48.185  -4.429   3.356 1.00 . A A . 33 LEU HB2  1 1 
       16 13878 1 1 27 LEU HB3  H 48.871  -3.389   4.605 1.00 . A A . 33 LEU HB3  1 1 
       16 13879 1 1 27 LEU HD11 H 48.578  -6.279   6.560 1.00 . A A . 33 LEU HD11 1 1 
       16 13880 1 1 27 LEU HD12 H 49.531  -5.584   5.248 1.00 . A A . 33 LEU HD12 1 1 
       16 13881 1 1 27 LEU HD13 H 48.311  -6.810   4.900 1.00 . A A . 33 LEU HD13 1 1 
       16 13882 1 1 27 LEU HD21 H 47.962  -4.549   7.419 1.00 . A A . 33 LEU HD21 1 1 
       16 13883 1 1 27 LEU HD22 H 46.286  -4.212   6.982 1.00 . A A . 33 LEU HD22 1 1 
       16 13884 1 1 27 LEU HD23 H 47.560  -3.084   6.527 1.00 . A A . 33 LEU HD23 1 1 
       16 13885 1 1 27 LEU HG   H 46.572  -5.313   5.041 1.00 . A A . 33 LEU HG   1 1 
       16 13886 1 1 27 LEU N    N 45.553  -3.529   4.023 1.00 . A A . 33 LEU N    1 1 
       16 13887 1 1 27 LEU O    O 46.938  -2.836   1.612 1.00 . A A . 33 LEU O    1 1 
       16 13888 1 1 28 ASN C    C 49.352  -0.192   1.139 1.00 . A A . 34 ASN C    1 1 
       16 13889 1 1 28 ASN CA   C 47.842  -0.321   1.324 1.00 . A A . 34 ASN CA   1 1 
       16 13890 1 1 28 ASN CB   C 47.218   1.071   1.318 1.00 . A A . 34 ASN CB   1 1 
       16 13891 1 1 28 ASN CG   C 47.029   1.540  -0.126 1.00 . A A . 34 ASN CG   1 1 
       16 13892 1 1 28 ASN H    H 47.723  -0.513   3.464 1.00 . A A . 34 ASN H    1 1 
       16 13893 1 1 28 ASN HA   H 47.428  -0.909   0.518 1.00 . A A . 34 ASN HA   1 1 
       16 13894 1 1 28 ASN HB2  H 46.263   1.039   1.818 1.00 . A A . 34 ASN HB2  1 1 
       16 13895 1 1 28 ASN HB3  H 47.873   1.758   1.833 1.00 . A A . 34 ASN HB3  1 1 
       16 13896 1 1 28 ASN HD21 H 47.916  -0.054  -0.909 1.00 . A A . 34 ASN HD21 1 1 
       16 13897 1 1 28 ASN HD22 H 47.352   1.087  -2.032 1.00 . A A . 34 ASN HD22 1 1 
       16 13898 1 1 28 ASN N    N 47.567  -0.991   2.622 1.00 . A A . 34 ASN N    1 1 
       16 13899 1 1 28 ASN ND2  N 47.468   0.796  -1.103 1.00 . A A . 34 ASN ND2  1 1 
       16 13900 1 1 28 ASN O    O 49.992   0.638   1.757 1.00 . A A . 34 ASN O    1 1 
       16 13901 1 1 28 ASN OD1  O 46.474   2.593  -0.367 1.00 . A A . 34 ASN OD1  1 1 
       16 13902 1 1 29 HIS C    C 51.663   0.379  -0.737 1.00 . A A . 35 HIS C    1 1 
       16 13903 1 1 29 HIS CA   C 51.394  -0.895   0.058 1.00 . A A . 35 HIS CA   1 1 
       16 13904 1 1 29 HIS CB   C 51.884  -2.112  -0.730 1.00 . A A . 35 HIS CB   1 1 
       16 13905 1 1 29 HIS CD2  C 50.615  -3.589   1.038 1.00 . A A . 35 HIS CD2  1 1 
       16 13906 1 1 29 HIS CE1  C 51.332  -5.533   0.394 1.00 . A A . 35 HIS CE1  1 1 
       16 13907 1 1 29 HIS CG   C 51.452  -3.372  -0.031 1.00 . A A . 35 HIS CG   1 1 
       16 13908 1 1 29 HIS H    H 49.393  -1.646  -0.211 1.00 . A A . 35 HIS H    1 1 
       16 13909 1 1 29 HIS HA   H 51.907  -0.844   1.008 1.00 . A A . 35 HIS HA   1 1 
       16 13910 1 1 29 HIS HB2  H 51.465  -2.090  -1.723 1.00 . A A . 35 HIS HB2  1 1 
       16 13911 1 1 29 HIS HB3  H 52.961  -2.089  -0.794 1.00 . A A . 35 HIS HB3  1 1 
       16 13912 1 1 29 HIS HD1  H 52.510  -4.817  -1.165 1.00 . A A . 35 HIS HD1  1 1 
       16 13913 1 1 29 HIS HD2  H 50.095  -2.820   1.588 1.00 . A A . 35 HIS HD2  1 1 
       16 13914 1 1 29 HIS HE1  H 51.496  -6.599   0.325 1.00 . A A . 35 HIS HE1  1 1 
       16 13915 1 1 29 HIS HE2  H 50.024  -5.394   2.004 1.00 . A A . 35 HIS HE2  1 1 
       16 13916 1 1 29 HIS N    N 49.928  -0.992   0.286 1.00 . A A . 35 HIS N    1 1 
       16 13917 1 1 29 HIS ND1  N 51.897  -4.626  -0.424 1.00 . A A . 35 HIS ND1  1 1 
       16 13918 1 1 29 HIS NE2  N 50.544  -4.953   1.300 1.00 . A A . 35 HIS NE2  1 1 
       16 13919 1 1 29 HIS O    O 52.783   0.835  -0.853 1.00 . A A . 35 HIS O    1 1 
       16 13920 1 1 30 ILE C    C 50.772   3.381  -1.075 1.00 . A A . 36 ILE C    1 1 
       16 13921 1 1 30 ILE CA   C 50.781   2.214  -2.052 1.00 . A A . 36 ILE CA   1 1 
       16 13922 1 1 30 ILE CB   C 49.609   2.360  -3.021 1.00 . A A . 36 ILE CB   1 1 
       16 13923 1 1 30 ILE CD1  C 49.800   0.721  -4.908 1.00 . A A . 36 ILE CD1  1 1 
       16 13924 1 1 30 ILE CG1  C 49.186   0.979  -3.530 1.00 . A A . 36 ILE CG1  1 1 
       16 13925 1 1 30 ILE CG2  C 50.024   3.241  -4.202 1.00 . A A . 36 ILE CG2  1 1 
       16 13926 1 1 30 ILE H    H 49.735   0.574  -1.151 1.00 . A A . 36 ILE H    1 1 
       16 13927 1 1 30 ILE HA   H 51.709   2.195  -2.595 1.00 . A A . 36 ILE HA   1 1 
       16 13928 1 1 30 ILE HB   H 48.778   2.819  -2.506 1.00 . A A . 36 ILE HB   1 1 
       16 13929 1 1 30 ILE HD11 H 49.745  -0.334  -5.135 1.00 . A A . 36 ILE HD11 1 1 
       16 13930 1 1 30 ILE HD12 H 50.834   1.034  -4.905 1.00 . A A . 36 ILE HD12 1 1 
       16 13931 1 1 30 ILE HD13 H 49.256   1.280  -5.654 1.00 . A A . 36 ILE HD13 1 1 
       16 13932 1 1 30 ILE HG12 H 49.523   0.225  -2.838 1.00 . A A . 36 ILE HG12 1 1 
       16 13933 1 1 30 ILE HG13 H 48.112   0.937  -3.602 1.00 . A A . 36 ILE HG13 1 1 
       16 13934 1 1 30 ILE HG21 H 50.979   2.908  -4.580 1.00 . A A . 36 ILE HG21 1 1 
       16 13935 1 1 30 ILE HG22 H 50.102   4.266  -3.876 1.00 . A A . 36 ILE HG22 1 1 
       16 13936 1 1 30 ILE HG23 H 49.282   3.167  -4.984 1.00 . A A . 36 ILE HG23 1 1 
       16 13937 1 1 30 ILE N    N 50.626   0.960  -1.273 1.00 . A A . 36 ILE N    1 1 
       16 13938 1 1 30 ILE O    O 51.680   4.186  -1.033 1.00 . A A . 36 ILE O    1 1 
       16 13939 1 1 31 ASP C    C 50.429   4.150   1.965 1.00 . A A . 37 ASP C    1 1 
       16 13940 1 1 31 ASP CA   C 49.663   4.565   0.717 1.00 . A A . 37 ASP CA   1 1 
       16 13941 1 1 31 ASP CB   C 48.200   4.846   1.067 1.00 . A A . 37 ASP CB   1 1 
       16 13942 1 1 31 ASP CG   C 48.105   6.149   1.863 1.00 . A A . 37 ASP CG   1 1 
       16 13943 1 1 31 ASP H    H 49.036   2.790  -0.335 1.00 . A A . 37 ASP H    1 1 
       16 13944 1 1 31 ASP HA   H 50.116   5.441   0.304 1.00 . A A . 37 ASP HA   1 1 
       16 13945 1 1 31 ASP HB2  H 47.622   4.935   0.158 1.00 . A A . 37 ASP HB2  1 1 
       16 13946 1 1 31 ASP HB3  H 47.811   4.034   1.663 1.00 . A A . 37 ASP HB3  1 1 
       16 13947 1 1 31 ASP N    N 49.745   3.463  -0.280 1.00 . A A . 37 ASP N    1 1 
       16 13948 1 1 31 ASP O    O 50.451   4.837   2.966 1.00 . A A . 37 ASP O    1 1 
       16 13949 1 1 31 ASP OD1  O 47.271   6.217   2.752 1.00 . A A . 37 ASP OD1  1 1 
       16 13950 1 1 31 ASP OD2  O 48.867   7.056   1.571 1.00 . A A . 37 ASP OD2  1 1 
       16 13951 1 1 32 GLN C    C 51.099   2.730   4.345 1.00 . A A . 38 GLN C    1 1 
       16 13952 1 1 32 GLN CA   C 51.861   2.518   3.036 1.00 . A A . 38 GLN CA   1 1 
       16 13953 1 1 32 GLN CB   C 53.196   3.257   3.093 1.00 . A A . 38 GLN CB   1 1 
       16 13954 1 1 32 GLN CD   C 55.540   3.267   2.226 1.00 . A A . 38 GLN CD   1 1 
       16 13955 1 1 32 GLN CG   C 54.217   2.499   2.246 1.00 . A A . 38 GLN CG   1 1 
       16 13956 1 1 32 GLN H    H 51.023   2.518   1.057 1.00 . A A . 38 GLN H    1 1 
       16 13957 1 1 32 GLN HA   H 52.047   1.465   2.894 1.00 . A A . 38 GLN HA   1 1 
       16 13958 1 1 32 GLN HB2  H 53.071   4.257   2.705 1.00 . A A . 38 GLN HB2  1 1 
       16 13959 1 1 32 GLN HB3  H 53.540   3.304   4.115 1.00 . A A . 38 GLN HB3  1 1 
       16 13960 1 1 32 GLN HE21 H 56.489   1.886   1.159 1.00 . A A . 38 GLN HE21 1 1 
       16 13961 1 1 32 GLN HE22 H 57.420   3.239   1.588 1.00 . A A . 38 GLN HE22 1 1 
       16 13962 1 1 32 GLN HG2  H 54.374   1.516   2.668 1.00 . A A . 38 GLN HG2  1 1 
       16 13963 1 1 32 GLN HG3  H 53.843   2.402   1.238 1.00 . A A . 38 GLN HG3  1 1 
       16 13964 1 1 32 GLN N    N 51.065   3.028   1.888 1.00 . A A . 38 GLN N    1 1 
       16 13965 1 1 32 GLN NE2  N 56.568   2.755   1.607 1.00 . A A . 38 GLN NE2  1 1 
       16 13966 1 1 32 GLN O    O 51.556   3.416   5.238 1.00 . A A . 38 GLN O    1 1 
       16 13967 1 1 32 GLN OE1  O 55.639   4.344   2.781 1.00 . A A . 38 GLN OE1  1 1 
       16 13968 1 1 33 THR C    C 48.001   1.312   5.721 1.00 . A A . 39 THR C    1 1 
       16 13969 1 1 33 THR CA   C 49.147   2.305   5.706 1.00 . A A . 39 THR CA   1 1 
       16 13970 1 1 33 THR CB   C 48.564   3.708   5.781 1.00 . A A . 39 THR CB   1 1 
       16 13971 1 1 33 THR CG2  C 48.282   4.248   4.375 1.00 . A A . 39 THR CG2  1 1 
       16 13972 1 1 33 THR H    H 49.593   1.603   3.738 1.00 . A A . 39 THR H    1 1 
       16 13973 1 1 33 THR HA   H 49.782   2.136   6.562 1.00 . A A . 39 THR HA   1 1 
       16 13974 1 1 33 THR HB   H 49.264   4.340   6.269 1.00 . A A . 39 THR HB   1 1 
       16 13975 1 1 33 THR HG1  H 46.638   3.931   5.941 1.00 . A A . 39 THR HG1  1 1 
       16 13976 1 1 33 THR HG21 H 48.674   3.566   3.636 1.00 . A A . 39 THR HG21 1 1 
       16 13977 1 1 33 THR HG22 H 48.752   5.213   4.260 1.00 . A A . 39 THR HG22 1 1 
       16 13978 1 1 33 THR HG23 H 47.215   4.349   4.237 1.00 . A A . 39 THR HG23 1 1 
       16 13979 1 1 33 THR N    N 49.941   2.145   4.465 1.00 . A A . 39 THR N    1 1 
       16 13980 1 1 33 THR O    O 47.902   0.439   4.887 1.00 . A A . 39 THR O    1 1 
       16 13981 1 1 33 THR OG1  O 47.355   3.677   6.527 1.00 . A A . 39 THR OG1  1 1 
       16 13982 1 1 34 THR C    C 44.674   1.335   6.627 1.00 . A A . 40 THR C    1 1 
       16 13983 1 1 34 THR CA   C 45.970   0.534   6.755 1.00 . A A . 40 THR CA   1 1 
       16 13984 1 1 34 THR CB   C 45.978  -0.185   8.105 1.00 . A A . 40 THR CB   1 1 
       16 13985 1 1 34 THR CG2  C 47.147  -1.163   8.157 1.00 . A A . 40 THR CG2  1 1 
       16 13986 1 1 34 THR H    H 47.244   2.176   7.319 1.00 . A A . 40 THR H    1 1 
       16 13987 1 1 34 THR HA   H 46.033  -0.189   5.955 1.00 . A A . 40 THR HA   1 1 
       16 13988 1 1 34 THR HB   H 45.055  -0.729   8.228 1.00 . A A . 40 THR HB   1 1 
       16 13989 1 1 34 THR HG1  H 46.994   1.141   9.100 1.00 . A A . 40 THR HG1  1 1 
       16 13990 1 1 34 THR HG21 H 46.769  -2.169   8.264 1.00 . A A . 40 THR HG21 1 1 
       16 13991 1 1 34 THR HG22 H 47.776  -0.923   9.002 1.00 . A A . 40 THR HG22 1 1 
       16 13992 1 1 34 THR HG23 H 47.722  -1.087   7.246 1.00 . A A . 40 THR HG23 1 1 
       16 13993 1 1 34 THR N    N 47.132   1.454   6.668 1.00 . A A . 40 THR N    1 1 
       16 13994 1 1 34 THR O    O 44.643   2.527   6.864 1.00 . A A . 40 THR O    1 1 
       16 13995 1 1 34 THR OG1  O 46.110   0.771   9.147 1.00 . A A . 40 THR OG1  1 1 
       16 13996 1 1 35 THR C    C 41.162   0.532   6.593 1.00 . A A . 41 THR C    1 1 
       16 13997 1 1 35 THR CA   C 42.312   1.409   6.120 1.00 . A A . 41 THR CA   1 1 
       16 13998 1 1 35 THR CB   C 42.079   1.764   4.658 1.00 . A A . 41 THR CB   1 1 
       16 13999 1 1 35 THR CG2  C 42.908   0.845   3.763 1.00 . A A . 41 THR CG2  1 1 
       16 14000 1 1 35 THR H    H 43.648  -0.263   6.072 1.00 . A A . 41 THR H    1 1 
       16 14001 1 1 35 THR HA   H 42.337   2.311   6.705 1.00 . A A . 41 THR HA   1 1 
       16 14002 1 1 35 THR HB   H 42.371   2.780   4.496 1.00 . A A . 41 THR HB   1 1 
       16 14003 1 1 35 THR HG1  H 40.511   2.140   3.572 1.00 . A A . 41 THR HG1  1 1 
       16 14004 1 1 35 THR HG21 H 43.886   1.277   3.611 1.00 . A A . 41 THR HG21 1 1 
       16 14005 1 1 35 THR HG22 H 42.413   0.731   2.811 1.00 . A A . 41 THR HG22 1 1 
       16 14006 1 1 35 THR HG23 H 43.010  -0.121   4.235 1.00 . A A . 41 THR HG23 1 1 
       16 14007 1 1 35 THR N    N 43.603   0.690   6.258 1.00 . A A . 41 THR N    1 1 
       16 14008 1 1 35 THR O    O 41.176  -0.674   6.442 1.00 . A A . 41 THR O    1 1 
       16 14009 1 1 35 THR OG1  O 40.700   1.612   4.351 1.00 . A A . 41 THR OG1  1 1 
       16 14010 1 1 36 TRP C    C 38.037   0.221   6.395 1.00 . A A . 42 TRP C    1 1 
       16 14011 1 1 36 TRP CA   C 38.973   0.367   7.588 1.00 . A A . 42 TRP CA   1 1 
       16 14012 1 1 36 TRP CB   C 38.251   1.117   8.707 1.00 . A A . 42 TRP CB   1 1 
       16 14013 1 1 36 TRP CD1  C 39.547   2.570  10.313 1.00 . A A . 42 TRP CD1  1 1 
       16 14014 1 1 36 TRP CD2  C 39.885   0.374  10.669 1.00 . A A . 42 TRP CD2  1 1 
       16 14015 1 1 36 TRP CE2  C 40.657   1.065  11.633 1.00 . A A . 42 TRP CE2  1 1 
       16 14016 1 1 36 TRP CE3  C 39.920  -1.032  10.674 1.00 . A A . 42 TRP CE3  1 1 
       16 14017 1 1 36 TRP CG   C 39.188   1.352   9.845 1.00 . A A . 42 TRP CG   1 1 
       16 14018 1 1 36 TRP CH2  C 41.460  -1.013  12.560 1.00 . A A . 42 TRP CH2  1 1 
       16 14019 1 1 36 TRP CZ2  C 41.436   0.384  12.569 1.00 . A A . 42 TRP CZ2  1 1 
       16 14020 1 1 36 TRP CZ3  C 40.704  -1.719  11.614 1.00 . A A . 42 TRP CZ3  1 1 
       16 14021 1 1 36 TRP H    H 40.159   2.117   7.217 1.00 . A A . 42 TRP H    1 1 
       16 14022 1 1 36 TRP HA   H 39.285  -0.605   7.934 1.00 . A A . 42 TRP HA   1 1 
       16 14023 1 1 36 TRP HB2  H 37.897   2.067   8.332 1.00 . A A . 42 TRP HB2  1 1 
       16 14024 1 1 36 TRP HB3  H 37.411   0.531   9.048 1.00 . A A . 42 TRP HB3  1 1 
       16 14025 1 1 36 TRP HD1  H 39.208   3.517   9.921 1.00 . A A . 42 TRP HD1  1 1 
       16 14026 1 1 36 TRP HE1  H 40.824   3.128  11.894 1.00 . A A . 42 TRP HE1  1 1 
       16 14027 1 1 36 TRP HE3  H 39.343  -1.586   9.947 1.00 . A A . 42 TRP HE3  1 1 
       16 14028 1 1 36 TRP HH2  H 42.061  -1.548  13.280 1.00 . A A . 42 TRP HH2  1 1 
       16 14029 1 1 36 TRP HZ2  H 42.017   0.933  13.296 1.00 . A A . 42 TRP HZ2  1 1 
       16 14030 1 1 36 TRP HZ3  H 40.724  -2.799  11.609 1.00 . A A . 42 TRP HZ3  1 1 
       16 14031 1 1 36 TRP N    N 40.151   1.142   7.134 1.00 . A A . 42 TRP N    1 1 
       16 14032 1 1 36 TRP NE1  N 40.417   2.401  11.375 1.00 . A A . 42 TRP NE1  1 1 
       16 14033 1 1 36 TRP O    O 37.052  -0.490   6.438 1.00 . A A . 42 TRP O    1 1 
       16 14034 1 1 37 GLN C    C 38.221   0.077   3.010 1.00 . A A . 43 GLN C    1 1 
       16 14035 1 1 37 GLN CA   C 37.485   0.830   4.119 1.00 . A A . 43 GLN CA   1 1 
       16 14036 1 1 37 GLN CB   C 37.163   2.248   3.646 1.00 . A A . 43 GLN CB   1 1 
       16 14037 1 1 37 GLN CD   C 34.950   2.713   4.705 1.00 . A A . 43 GLN CD   1 1 
       16 14038 1 1 37 GLN CG   C 35.662   2.372   3.395 1.00 . A A . 43 GLN CG   1 1 
       16 14039 1 1 37 GLN H    H 39.144   1.475   5.321 1.00 . A A . 43 GLN H    1 1 
       16 14040 1 1 37 GLN HA   H 36.572   0.315   4.362 1.00 . A A . 43 GLN HA   1 1 
       16 14041 1 1 37 GLN HB2  H 37.462   2.956   4.405 1.00 . A A . 43 GLN HB2  1 1 
       16 14042 1 1 37 GLN HB3  H 37.698   2.452   2.731 1.00 . A A . 43 GLN HB3  1 1 
       16 14043 1 1 37 GLN HE21 H 33.204   3.071   3.827 1.00 . A A . 43 GLN HE21 1 1 
       16 14044 1 1 37 GLN HE22 H 33.222   3.263   5.514 1.00 . A A . 43 GLN HE22 1 1 
       16 14045 1 1 37 GLN HG2  H 35.484   3.154   2.672 1.00 . A A . 43 GLN HG2  1 1 
       16 14046 1 1 37 GLN HG3  H 35.284   1.436   3.015 1.00 . A A . 43 GLN HG3  1 1 
       16 14047 1 1 37 GLN N    N 38.344   0.905   5.325 1.00 . A A . 43 GLN N    1 1 
       16 14048 1 1 37 GLN NE2  N 33.687   3.043   4.680 1.00 . A A . 43 GLN NE2  1 1 
       16 14049 1 1 37 GLN O    O 39.420   0.194   2.857 1.00 . A A . 43 GLN O    1 1 
       16 14050 1 1 37 GLN OE1  O 35.547   2.679   5.762 1.00 . A A . 43 GLN OE1  1 1 
       16 14051 1 1 38 ASP C    C 37.731  -0.869  -0.209 1.00 . A A . 44 ASP C    1 1 
       16 14052 1 1 38 ASP CA   C 38.171  -1.449   1.136 1.00 . A A . 44 ASP CA   1 1 
       16 14053 1 1 38 ASP CB   C 37.753  -2.919   1.207 1.00 . A A . 44 ASP CB   1 1 
       16 14054 1 1 38 ASP CG   C 38.968  -3.817   0.965 1.00 . A A . 44 ASP CG   1 1 
       16 14055 1 1 38 ASP H    H 36.548  -0.776   2.367 1.00 . A A . 44 ASP H    1 1 
       16 14056 1 1 38 ASP HA   H 39.237  -1.368   1.240 1.00 . A A . 44 ASP HA   1 1 
       16 14057 1 1 38 ASP HB2  H 37.336  -3.127   2.182 1.00 . A A . 44 ASP HB2  1 1 
       16 14058 1 1 38 ASP HB3  H 37.006  -3.116   0.450 1.00 . A A . 44 ASP HB3  1 1 
       16 14059 1 1 38 ASP N    N 37.512  -0.694   2.232 1.00 . A A . 44 ASP N    1 1 
       16 14060 1 1 38 ASP O    O 36.561  -0.629  -0.431 1.00 . A A . 44 ASP O    1 1 
       16 14061 1 1 38 ASP OD1  O 38.767  -4.977   0.646 1.00 . A A . 44 ASP OD1  1 1 
       16 14062 1 1 38 ASP OD2  O 40.079  -3.332   1.103 1.00 . A A . 44 ASP OD2  1 1 
       16 14063 1 1 39 PRO C    C 37.402  -1.040  -3.213 1.00 . A A . 45 PRO C    1 1 
       16 14064 1 1 39 PRO CA   C 38.340  -0.105  -2.450 1.00 . A A . 45 PRO CA   1 1 
       16 14065 1 1 39 PRO CB   C 39.698   0.000  -3.155 1.00 . A A . 45 PRO CB   1 1 
       16 14066 1 1 39 PRO CD   C 40.092  -0.911  -0.936 1.00 . A A . 45 PRO CD   1 1 
       16 14067 1 1 39 PRO CG   C 40.649  -0.830  -2.355 1.00 . A A . 45 PRO CG   1 1 
       16 14068 1 1 39 PRO HA   H 37.900   0.874  -2.360 1.00 . A A . 45 PRO HA   1 1 
       16 14069 1 1 39 PRO HB2  H 39.623  -0.385  -4.163 1.00 . A A . 45 PRO HB2  1 1 
       16 14070 1 1 39 PRO HB3  H 40.030   1.026  -3.171 1.00 . A A . 45 PRO HB3  1 1 
       16 14071 1 1 39 PRO HD2  H 40.258  -1.896  -0.525 1.00 . A A . 45 PRO HD2  1 1 
       16 14072 1 1 39 PRO HD3  H 40.535  -0.155  -0.308 1.00 . A A . 45 PRO HD3  1 1 
       16 14073 1 1 39 PRO HG2  H 40.722  -1.821  -2.782 1.00 . A A . 45 PRO HG2  1 1 
       16 14074 1 1 39 PRO HG3  H 41.620  -0.363  -2.335 1.00 . A A . 45 PRO HG3  1 1 
       16 14075 1 1 39 PRO N    N 38.656  -0.654  -1.105 1.00 . A A . 45 PRO N    1 1 
       16 14076 1 1 39 PRO O    O 37.037  -0.792  -4.345 1.00 . A A . 45 PRO O    1 1 
       16 14077 1 1 40 ARG C    C 34.687  -2.909  -2.686 1.00 . A A . 46 ARG C    1 1 
       16 14078 1 1 40 ARG CA   C 36.093  -3.081  -3.253 1.00 . A A . 46 ARG CA   1 1 
       16 14079 1 1 40 ARG CB   C 36.577  -4.509  -2.993 1.00 . A A . 46 ARG CB   1 1 
       16 14080 1 1 40 ARG CD   C 37.887  -4.315  -5.113 1.00 . A A . 46 ARG CD   1 1 
       16 14081 1 1 40 ARG CG   C 37.949  -4.714  -3.637 1.00 . A A . 46 ARG CG   1 1 
       16 14082 1 1 40 ARG CZ   C 38.376  -2.337  -6.423 1.00 . A A . 46 ARG CZ   1 1 
       16 14083 1 1 40 ARG H    H 37.316  -2.292  -1.679 1.00 . A A . 46 ARG H    1 1 
       16 14084 1 1 40 ARG HA   H 36.079  -2.885  -4.308 1.00 . A A . 46 ARG HA   1 1 
       16 14085 1 1 40 ARG HB2  H 36.653  -4.672  -1.927 1.00 . A A . 46 ARG HB2  1 1 
       16 14086 1 1 40 ARG HB3  H 35.873  -5.210  -3.415 1.00 . A A . 46 ARG HB3  1 1 
       16 14087 1 1 40 ARG HD2  H 38.624  -4.876  -5.669 1.00 . A A . 46 ARG HD2  1 1 
       16 14088 1 1 40 ARG HD3  H 36.903  -4.529  -5.503 1.00 . A A . 46 ARG HD3  1 1 
       16 14089 1 1 40 ARG HE   H 38.199  -2.292  -4.445 1.00 . A A . 46 ARG HE   1 1 
       16 14090 1 1 40 ARG HG2  H 38.680  -4.102  -3.130 1.00 . A A . 46 ARG HG2  1 1 
       16 14091 1 1 40 ARG HG3  H 38.232  -5.752  -3.560 1.00 . A A . 46 ARG HG3  1 1 
       16 14092 1 1 40 ARG HH11 H 38.650  -0.481  -5.722 1.00 . A A . 46 ARG HH11 1 1 
       16 14093 1 1 40 ARG HH12 H 38.780  -0.660  -7.440 1.00 . A A . 46 ARG HH12 1 1 
       16 14094 1 1 40 ARG HH21 H 38.151  -4.071  -7.399 1.00 . A A . 46 ARG HH21 1 1 
       16 14095 1 1 40 ARG HH22 H 38.497  -2.692  -8.389 1.00 . A A . 46 ARG HH22 1 1 
       16 14096 1 1 40 ARG N    N 37.008  -2.118  -2.589 1.00 . A A . 46 ARG N    1 1 
       16 14097 1 1 40 ARG NE   N 38.169  -2.858  -5.244 1.00 . A A . 46 ARG NE   1 1 
       16 14098 1 1 40 ARG NH1  N 38.621  -1.060  -6.538 1.00 . A A . 46 ARG NH1  1 1 
       16 14099 1 1 40 ARG NH2  N 38.339  -3.092  -7.486 1.00 . A A . 46 ARG NH2  1 1 
       16 14100 1 1 40 ARG O    O 33.871  -3.808  -2.727 1.00 . A A . 46 ARG O    1 1 
       16 14101 1 1 41 LYS C    C 32.770  -0.004  -1.577 1.00 . A A . 47 LYS C    1 1 
       16 14102 1 1 41 LYS CA   C 33.051  -1.508  -1.583 1.00 . A A . 47 LYS CA   1 1 
       16 14103 1 1 41 LYS CB   C 32.999  -2.056  -0.152 1.00 . A A . 47 LYS CB   1 1 
       16 14104 1 1 41 LYS CD   C 32.508  -1.511   2.238 1.00 . A A . 47 LYS CD   1 1 
       16 14105 1 1 41 LYS CE   C 33.868  -1.361   2.923 1.00 . A A . 47 LYS CE   1 1 
       16 14106 1 1 41 LYS CG   C 32.585  -0.946   0.819 1.00 . A A . 47 LYS CG   1 1 
       16 14107 1 1 41 LYS H    H 35.080  -1.051  -2.141 1.00 . A A . 47 LYS H    1 1 
       16 14108 1 1 41 LYS HA   H 32.309  -2.009  -2.187 1.00 . A A . 47 LYS HA   1 1 
       16 14109 1 1 41 LYS HB2  H 32.282  -2.862  -0.102 1.00 . A A . 47 LYS HB2  1 1 
       16 14110 1 1 41 LYS HB3  H 33.975  -2.426   0.125 1.00 . A A . 47 LYS HB3  1 1 
       16 14111 1 1 41 LYS HD2  H 31.759  -0.971   2.800 1.00 . A A . 47 LYS HD2  1 1 
       16 14112 1 1 41 LYS HD3  H 32.242  -2.557   2.196 1.00 . A A . 47 LYS HD3  1 1 
       16 14113 1 1 41 LYS HE2  H 34.652  -1.606   2.223 1.00 . A A . 47 LYS HE2  1 1 
       16 14114 1 1 41 LYS HE3  H 33.991  -0.342   3.259 1.00 . A A . 47 LYS HE3  1 1 
       16 14115 1 1 41 LYS HG2  H 33.316  -0.150   0.788 1.00 . A A . 47 LYS HG2  1 1 
       16 14116 1 1 41 LYS HG3  H 31.619  -0.560   0.534 1.00 . A A . 47 LYS HG3  1 1 
       16 14117 1 1 41 LYS HZ1  H 32.983  -2.601   4.343 1.00 . A A . 47 LYS HZ1  1 1 
       16 14118 1 1 41 LYS HZ2  H 34.362  -1.781   4.902 1.00 . A A . 47 LYS HZ2  1 1 
       16 14119 1 1 41 LYS HZ3  H 34.525  -3.105   3.850 1.00 . A A . 47 LYS HZ3  1 1 
       16 14120 1 1 41 LYS N    N 34.402  -1.756  -2.158 1.00 . A A . 47 LYS N    1 1 
       16 14121 1 1 41 LYS NZ   N 33.940  -2.281   4.092 1.00 . A A . 47 LYS NZ   1 1 
       16 14122 1 1 41 LYS O    O 33.673   0.806  -1.516 1.00 . A A . 47 LYS O    1 1 
       16 14123 1 1 42 ALA C    C 31.901   2.514  -0.472 1.00 . A A . 48 ALA C    1 1 
       16 14124 1 1 42 ALA CA   C 31.186   1.828  -1.638 1.00 . A A . 48 ALA CA   1 1 
       16 14125 1 1 42 ALA CB   C 29.673   2.000  -1.481 1.00 . A A . 48 ALA CB   1 1 
       16 14126 1 1 42 ALA H    H 30.808  -0.292  -1.689 1.00 . A A . 48 ALA H    1 1 
       16 14127 1 1 42 ALA HA   H 31.505   2.274  -2.569 1.00 . A A . 48 ALA HA   1 1 
       16 14128 1 1 42 ALA HB1  H 29.177   1.078  -1.744 1.00 . A A . 48 ALA HB1  1 1 
       16 14129 1 1 42 ALA HB2  H 29.333   2.791  -2.132 1.00 . A A . 48 ALA HB2  1 1 
       16 14130 1 1 42 ALA HB3  H 29.444   2.254  -0.457 1.00 . A A . 48 ALA HB3  1 1 
       16 14131 1 1 42 ALA N    N 31.523   0.377  -1.641 1.00 . A A . 48 ALA N    1 1 
       16 14132 1 1 42 ALA O    O 32.498   1.869   0.368 1.00 . A A . 48 ALA O    1 1 
       16 14133 1 1 43 MET C    C 31.541   4.732   1.856 1.00 . A A . 49 MET C    1 1 
       16 14134 1 1 43 MET CA   C 32.525   4.539   0.700 1.00 . A A . 49 MET CA   1 1 
       16 14135 1 1 43 MET CB   C 33.003   5.906   0.203 1.00 . A A . 49 MET CB   1 1 
       16 14136 1 1 43 MET CE   C 35.455   8.653   1.987 1.00 . A A . 49 MET CE   1 1 
       16 14137 1 1 43 MET CG   C 33.916   6.541   1.255 1.00 . A A . 49 MET CG   1 1 
       16 14138 1 1 43 MET H    H 31.361   4.318  -1.100 1.00 . A A . 49 MET H    1 1 
       16 14139 1 1 43 MET HA   H 33.372   3.963   1.040 1.00 . A A . 49 MET HA   1 1 
       16 14140 1 1 43 MET HB2  H 33.550   5.782  -0.720 1.00 . A A . 49 MET HB2  1 1 
       16 14141 1 1 43 MET HB3  H 32.151   6.546   0.036 1.00 . A A . 49 MET HB3  1 1 
       16 14142 1 1 43 MET HE1  H 36.526   8.568   2.110 1.00 . A A . 49 MET HE1  1 1 
       16 14143 1 1 43 MET HE2  H 34.961   8.206   2.834 1.00 . A A . 49 MET HE2  1 1 
       16 14144 1 1 43 MET HE3  H 35.176   9.695   1.920 1.00 . A A . 49 MET HE3  1 1 
       16 14145 1 1 43 MET HG2  H 33.312   6.998   2.025 1.00 . A A . 49 MET HG2  1 1 
       16 14146 1 1 43 MET HG3  H 34.542   5.778   1.694 1.00 . A A . 49 MET HG3  1 1 
       16 14147 1 1 43 MET N    N 31.847   3.817  -0.413 1.00 . A A . 49 MET N    1 1 
       16 14148 1 1 43 MET O    O 30.358   4.912   1.653 1.00 . A A . 49 MET O    1 1 
       16 14149 1 1 43 MET SD   S 34.954   7.799   0.472 1.00 . A A . 49 MET SD   1 1 
       16 14150 1 1 44 GLY C    C 31.163   6.331   4.701 1.00 . A A . 50 GLY C    1 1 
       16 14151 1 1 44 GLY CA   C 31.115   4.876   4.236 1.00 . A A . 50 GLY CA   1 1 
       16 14152 1 1 44 GLY H    H 32.982   4.548   3.211 1.00 . A A . 50 GLY H    1 1 
       16 14153 1 1 44 GLY HA2  H 30.105   4.620   3.949 1.00 . A A . 50 GLY HA2  1 1 
       16 14154 1 1 44 GLY HA3  H 31.434   4.233   5.043 1.00 . A A . 50 GLY HA3  1 1 
       16 14155 1 1 44 GLY N    N 32.023   4.695   3.069 1.00 . A A . 50 GLY N    1 1 
       16 14156 1 1 44 GLY O    O 30.619   7.214   4.067 1.00 . A A . 50 GLY O    1 1 
       16 14157 1 1 45 GLY C    C 30.816   8.215   7.373 1.00 . A A . 51 GLY C    1 1 
       16 14158 1 1 45 GLY CA   C 31.893   7.990   6.309 1.00 . A A . 51 GLY CA   1 1 
       16 14159 1 1 45 GLY H    H 32.242   5.864   6.301 1.00 . A A . 51 GLY H    1 1 
       16 14160 1 1 45 GLY HA2  H 32.869   8.161   6.741 1.00 . A A . 51 GLY HA2  1 1 
       16 14161 1 1 45 GLY HA3  H 31.735   8.678   5.493 1.00 . A A . 51 GLY HA3  1 1 
       16 14162 1 1 45 GLY N    N 31.811   6.591   5.805 1.00 . A A . 51 GLY N    1 1 
       16 14163 1 1 45 GLY O    O 29.717   7.707   7.275 1.00 . A A . 51 GLY O    1 1 
       16 14164 1 1 46 GLY C    C 30.551   8.525  10.749 1.00 . A A . 52 GLY C    1 1 
       16 14165 1 1 46 GLY CA   C 30.118   9.227   9.461 1.00 . A A . 52 GLY CA   1 1 
       16 14166 1 1 46 GLY H    H 32.017   9.372   8.453 1.00 . A A . 52 GLY H    1 1 
       16 14167 1 1 46 GLY HA2  H 30.043  10.291   9.636 1.00 . A A . 52 GLY HA2  1 1 
       16 14168 1 1 46 GLY HA3  H 29.158   8.843   9.152 1.00 . A A . 52 GLY HA3  1 1 
       16 14169 1 1 46 GLY N    N 31.124   8.972   8.392 1.00 . A A . 52 GLY N    1 1 
       16 14170 1 1 46 GLY O    O 31.595   8.809  11.301 1.00 . A A . 52 GLY O    1 1 
       16 14171 1 1 47 GLY C    C 31.608   6.523  12.447 1.00 . A A . 53 GLY C    1 1 
       16 14172 1 1 47 GLY CA   C 30.124   6.892  12.486 1.00 . A A . 53 GLY CA   1 1 
       16 14173 1 1 47 GLY H    H 28.918   7.396  10.773 1.00 . A A . 53 GLY H    1 1 
       16 14174 1 1 47 GLY HA2  H 29.932   7.531  13.336 1.00 . A A . 53 GLY HA2  1 1 
       16 14175 1 1 47 GLY HA3  H 29.534   5.992  12.572 1.00 . A A . 53 GLY HA3  1 1 
       16 14176 1 1 47 GLY N    N 29.756   7.611  11.234 1.00 . A A . 53 GLY N    1 1 
       16 14177 1 1 47 GLY O    O 32.032   5.702  11.658 1.00 . A A . 53 GLY O    1 1 
       16 14178 1 1 48 ASN C    C 34.045   5.295  13.475 1.00 . A A . 54 ASN C    1 1 
       16 14179 1 1 48 ASN CA   C 33.855   6.804  13.303 1.00 . A A . 54 ASN CA   1 1 
       16 14180 1 1 48 ASN CB   C 34.531   7.541  14.461 1.00 . A A . 54 ASN CB   1 1 
       16 14181 1 1 48 ASN CG   C 35.154   8.840  13.945 1.00 . A A . 54 ASN CG   1 1 
       16 14182 1 1 48 ASN H    H 32.038   7.781  13.922 1.00 . A A . 54 ASN H    1 1 
       16 14183 1 1 48 ASN HA   H 34.298   7.118  12.368 1.00 . A A . 54 ASN HA   1 1 
       16 14184 1 1 48 ASN HB2  H 33.797   7.768  15.220 1.00 . A A . 54 ASN HB2  1 1 
       16 14185 1 1 48 ASN HB3  H 35.304   6.916  14.884 1.00 . A A . 54 ASN HB3  1 1 
       16 14186 1 1 48 ASN HD21 H 35.904   9.349  15.712 1.00 . A A . 54 ASN HD21 1 1 
       16 14187 1 1 48 ASN HD22 H 36.215  10.441  14.450 1.00 . A A . 54 ASN HD22 1 1 
       16 14188 1 1 48 ASN N    N 32.400   7.121  13.293 1.00 . A A . 54 ASN N    1 1 
       16 14189 1 1 48 ASN ND2  N 35.812   9.607  14.772 1.00 . A A . 54 ASN ND2  1 1 
       16 14190 1 1 48 ASN O    O 33.598   4.711  14.441 1.00 . A A . 54 ASN O    1 1 
       16 14191 1 1 48 ASN OD1  O 35.041   9.160  12.779 1.00 . A A . 54 ASN OD1  1 1 
       16 14192 1 1 49 TYR C    C 35.562   2.869  14.008 1.00 . A A . 55 TYR C    1 1 
       16 14193 1 1 49 TYR CA   C 34.924   3.192  12.655 1.00 . A A . 55 TYR CA   1 1 
       16 14194 1 1 49 TYR CB   C 35.853   2.730  11.531 1.00 . A A . 55 TYR CB   1 1 
       16 14195 1 1 49 TYR CD1  C 34.083   2.631   9.738 1.00 . A A . 55 TYR CD1  1 1 
       16 14196 1 1 49 TYR CD2  C 35.974   4.117   9.428 1.00 . A A . 55 TYR CD2  1 1 
       16 14197 1 1 49 TYR CE1  C 33.561   3.039   8.505 1.00 . A A . 55 TYR CE1  1 1 
       16 14198 1 1 49 TYR CE2  C 35.452   4.525   8.196 1.00 . A A . 55 TYR CE2  1 1 
       16 14199 1 1 49 TYR CG   C 35.290   3.169  10.200 1.00 . A A . 55 TYR CG   1 1 
       16 14200 1 1 49 TYR CZ   C 34.246   3.985   7.734 1.00 . A A . 55 TYR CZ   1 1 
       16 14201 1 1 49 TYR H    H 35.059   5.152  11.773 1.00 . A A . 55 TYR H    1 1 
       16 14202 1 1 49 TYR HA   H 33.977   2.680  12.572 1.00 . A A . 55 TYR HA   1 1 
       16 14203 1 1 49 TYR HB2  H 36.832   3.166  11.670 1.00 . A A . 55 TYR HB2  1 1 
       16 14204 1 1 49 TYR HB3  H 35.934   1.654  11.548 1.00 . A A . 55 TYR HB3  1 1 
       16 14205 1 1 49 TYR HD1  H 33.556   1.900  10.332 1.00 . A A . 55 TYR HD1  1 1 
       16 14206 1 1 49 TYR HD2  H 36.905   4.532   9.785 1.00 . A A . 55 TYR HD2  1 1 
       16 14207 1 1 49 TYR HE1  H 32.630   2.622   8.148 1.00 . A A . 55 TYR HE1  1 1 
       16 14208 1 1 49 TYR HE2  H 35.979   5.255   7.601 1.00 . A A . 55 TYR HE2  1 1 
       16 14209 1 1 49 TYR HH   H 34.456   4.721   5.984 1.00 . A A . 55 TYR HH   1 1 
       16 14210 1 1 49 TYR N    N 34.706   4.661  12.545 1.00 . A A . 55 TYR N    1 1 
       16 14211 1 1 49 TYR O    O 35.450   3.624  14.954 1.00 . A A . 55 TYR O    1 1 
       16 14212 1 1 49 TYR OH   O 33.730   4.388   6.518 1.00 . A A . 55 TYR OH   1 1 
       16 14213 1 1 50 GLN C    C 37.974   2.393  15.725 1.00 . A A . 56 GLN C    1 1 
       16 14214 1 1 50 GLN CA   C 36.876   1.384  15.400 1.00 . A A . 56 GLN CA   1 1 
       16 14215 1 1 50 GLN CB   C 37.478  -0.019  15.295 1.00 . A A . 56 GLN CB   1 1 
       16 14216 1 1 50 GLN CD   C 35.743  -0.743  13.649 1.00 . A A . 56 GLN CD   1 1 
       16 14217 1 1 50 GLN CG   C 37.244  -0.571  13.887 1.00 . A A . 56 GLN CG   1 1 
       16 14218 1 1 50 GLN H    H 36.309   1.158  13.334 1.00 . A A . 56 GLN H    1 1 
       16 14219 1 1 50 GLN HA   H 36.138   1.404  16.182 1.00 . A A . 56 GLN HA   1 1 
       16 14220 1 1 50 GLN HB2  H 38.540   0.029  15.491 1.00 . A A . 56 GLN HB2  1 1 
       16 14221 1 1 50 GLN HB3  H 37.007  -0.668  16.017 1.00 . A A . 56 GLN HB3  1 1 
       16 14222 1 1 50 GLN HE21 H 35.640  -2.470  14.623 1.00 . A A . 56 GLN HE21 1 1 
       16 14223 1 1 50 GLN HE22 H 34.174  -1.916  13.974 1.00 . A A . 56 GLN HE22 1 1 
       16 14224 1 1 50 GLN HG2  H 37.648   0.116  13.159 1.00 . A A . 56 GLN HG2  1 1 
       16 14225 1 1 50 GLN HG3  H 37.733  -1.528  13.790 1.00 . A A . 56 GLN HG3  1 1 
       16 14226 1 1 50 GLN N    N 36.230   1.753  14.108 1.00 . A A . 56 GLN N    1 1 
       16 14227 1 1 50 GLN NE2  N 35.135  -1.797  14.121 1.00 . A A . 56 GLN NE2  1 1 
       16 14228 1 1 50 GLN O    O 38.881   2.121  16.487 1.00 . A A . 56 GLN O    1 1 
       16 14229 1 1 50 GLN OE1  O 35.115   0.091  13.026 1.00 . A A . 56 GLN OE1  1 1 
       16 14230 1 1 51 GLY C    C 39.848   4.710  14.191 1.00 . A A . 57 GLY C    1 1 
       16 14231 1 1 51 GLY CA   C 38.929   4.593  15.408 1.00 . A A . 57 GLY CA   1 1 
       16 14232 1 1 51 GLY H    H 37.153   3.741  14.540 1.00 . A A . 57 GLY H    1 1 
       16 14233 1 1 51 GLY HA2  H 38.448   5.543  15.592 1.00 . A A . 57 GLY HA2  1 1 
       16 14234 1 1 51 GLY HA3  H 39.515   4.313  16.271 1.00 . A A . 57 GLY HA3  1 1 
       16 14235 1 1 51 GLY N    N 37.895   3.553  15.148 1.00 . A A . 57 GLY N    1 1 
       16 14236 1 1 51 GLY O    O 39.612   4.100  13.166 1.00 . A A . 57 GLY O    1 1 
       16 14237 1 1 52 PRO C    C 42.730   4.452  12.960 1.00 . A A . 58 PRO C    1 1 
       16 14238 1 1 52 PRO CA   C 41.864   5.694  13.199 1.00 . A A . 58 PRO CA   1 1 
       16 14239 1 1 52 PRO CB   C 42.726   6.863  13.682 1.00 . A A . 58 PRO CB   1 1 
       16 14240 1 1 52 PRO CD   C 41.243   6.259  15.506 1.00 . A A . 58 PRO CD   1 1 
       16 14241 1 1 52 PRO CG   C 42.610   6.857  15.171 1.00 . A A . 58 PRO CG   1 1 
       16 14242 1 1 52 PRO HA   H 41.349   5.973  12.296 1.00 . A A . 58 PRO HA   1 1 
       16 14243 1 1 52 PRO HB2  H 43.755   6.715  13.383 1.00 . A A . 58 PRO HB2  1 1 
       16 14244 1 1 52 PRO HB3  H 42.350   7.793  13.286 1.00 . A A . 58 PRO HB3  1 1 
       16 14245 1 1 52 PRO HD2  H 41.317   5.609  16.368 1.00 . A A . 58 PRO HD2  1 1 
       16 14246 1 1 52 PRO HD3  H 40.519   7.039  15.678 1.00 . A A . 58 PRO HD3  1 1 
       16 14247 1 1 52 PRO HG2  H 43.398   6.253  15.599 1.00 . A A . 58 PRO HG2  1 1 
       16 14248 1 1 52 PRO HG3  H 42.667   7.865  15.550 1.00 . A A . 58 PRO HG3  1 1 
       16 14249 1 1 52 PRO N    N 40.887   5.488  14.306 1.00 . A A . 58 PRO N    1 1 
       16 14250 1 1 52 PRO O    O 43.287   3.890  13.881 1.00 . A A . 58 PRO O    1 1 
       16 14251 1 1 53 PRO C    C 45.152   3.108  11.403 1.00 . A A . 59 PRO C    1 1 
       16 14252 1 1 53 PRO CA   C 43.645   2.830  11.360 1.00 . A A . 59 PRO CA   1 1 
       16 14253 1 1 53 PRO CB   C 43.202   2.520   9.930 1.00 . A A . 59 PRO CB   1 1 
       16 14254 1 1 53 PRO CD   C 42.201   4.642  10.553 1.00 . A A . 59 PRO CD   1 1 
       16 14255 1 1 53 PRO CG   C 42.722   3.820   9.372 1.00 . A A . 59 PRO CG   1 1 
       16 14256 1 1 53 PRO HA   H 43.397   2.001  12.000 1.00 . A A . 59 PRO HA   1 1 
       16 14257 1 1 53 PRO HB2  H 44.038   2.149   9.353 1.00 . A A . 59 PRO HB2  1 1 
       16 14258 1 1 53 PRO HB3  H 42.399   1.801   9.934 1.00 . A A . 59 PRO HB3  1 1 
       16 14259 1 1 53 PRO HD2  H 42.501   5.677  10.454 1.00 . A A . 59 PRO HD2  1 1 
       16 14260 1 1 53 PRO HD3  H 41.128   4.563  10.626 1.00 . A A . 59 PRO HD3  1 1 
       16 14261 1 1 53 PRO HG2  H 43.539   4.338   8.889 1.00 . A A . 59 PRO HG2  1 1 
       16 14262 1 1 53 PRO HG3  H 41.922   3.649   8.670 1.00 . A A . 59 PRO HG3  1 1 
       16 14263 1 1 53 PRO N    N 42.838   4.027  11.729 1.00 . A A . 59 PRO N    1 1 
       16 14264 1 1 53 PRO O    O 45.656   3.943  10.678 1.00 . A A . 59 PRO O    1 1 
       16 14265 1 1 54 PRO C    C 48.101   1.836  11.278 1.00 . A A . 60 PRO C    1 1 
       16 14266 1 1 54 PRO CA   C 47.338   2.570  12.385 1.00 . A A . 60 PRO CA   1 1 
       16 14267 1 1 54 PRO CB   C 47.637   1.941  13.745 1.00 . A A . 60 PRO CB   1 1 
       16 14268 1 1 54 PRO CD   C 45.342   1.380  13.160 1.00 . A A . 60 PRO CD   1 1 
       16 14269 1 1 54 PRO CG   C 46.568   0.917  13.952 1.00 . A A . 60 PRO CG   1 1 
       16 14270 1 1 54 PRO HA   H 47.601   3.614  12.402 1.00 . A A . 60 PRO HA   1 1 
       16 14271 1 1 54 PRO HB2  H 48.611   1.472  13.732 1.00 . A A . 60 PRO HB2  1 1 
       16 14272 1 1 54 PRO HB3  H 47.589   2.687  14.522 1.00 . A A . 60 PRO HB3  1 1 
       16 14273 1 1 54 PRO HD2  H 44.920   0.553  12.604 1.00 . A A . 60 PRO HD2  1 1 
       16 14274 1 1 54 PRO HD3  H 44.604   1.809  13.820 1.00 . A A . 60 PRO HD3  1 1 
       16 14275 1 1 54 PRO HG2  H 46.906  -0.045  13.590 1.00 . A A . 60 PRO HG2  1 1 
       16 14276 1 1 54 PRO HG3  H 46.318   0.852  15.000 1.00 . A A . 60 PRO HG3  1 1 
       16 14277 1 1 54 PRO N    N 45.864   2.407  12.245 1.00 . A A . 60 PRO N    1 1 
       16 14278 1 1 54 PRO O    O 47.741   0.742  10.892 1.00 . A A . 60 PRO O    1 1 
       16 14279 1 1 55 PRO C    C 50.205   0.326   9.927 1.00 . A A . 61 PRO C    1 1 
       16 14280 1 1 55 PRO CA   C 49.971   1.820   9.697 1.00 . A A . 61 PRO CA   1 1 
       16 14281 1 1 55 PRO CB   C 51.287   2.588   9.776 1.00 . A A . 61 PRO CB   1 1 
       16 14282 1 1 55 PRO CD   C 49.669   3.750  11.170 1.00 . A A . 61 PRO CD   1 1 
       16 14283 1 1 55 PRO CG   C 50.918   3.936  10.299 1.00 . A A . 61 PRO CG   1 1 
       16 14284 1 1 55 PRO HA   H 49.513   1.985   8.736 1.00 . A A . 61 PRO HA   1 1 
       16 14285 1 1 55 PRO HB2  H 51.970   2.092  10.453 1.00 . A A . 61 PRO HB2  1 1 
       16 14286 1 1 55 PRO HB3  H 51.727   2.680   8.796 1.00 . A A . 61 PRO HB3  1 1 
       16 14287 1 1 55 PRO HD2  H 49.935   3.757  12.218 1.00 . A A . 61 PRO HD2  1 1 
       16 14288 1 1 55 PRO HD3  H 48.941   4.517  10.956 1.00 . A A . 61 PRO HD3  1 1 
       16 14289 1 1 55 PRO HG2  H 51.732   4.334  10.890 1.00 . A A . 61 PRO HG2  1 1 
       16 14290 1 1 55 PRO HG3  H 50.694   4.600   9.480 1.00 . A A . 61 PRO HG3  1 1 
       16 14291 1 1 55 PRO N    N 49.148   2.431  10.774 1.00 . A A . 61 PRO N    1 1 
       16 14292 1 1 55 PRO O    O 50.590  -0.097  10.999 1.00 . A A . 61 PRO O    1 1 
       16 14293 1 1 56 TYR C    C 51.391  -2.197   9.974 1.00 . A A . 62 TYR C    1 1 
       16 14294 1 1 56 TYR CA   C 50.184  -1.937   9.070 1.00 . A A . 62 TYR CA   1 1 
       16 14295 1 1 56 TYR CB   C 50.441  -2.534   7.686 1.00 . A A . 62 TYR CB   1 1 
       16 14296 1 1 56 TYR CD1  C 50.669  -1.048   5.676 1.00 . A A . 62 TYR CD1  1 1 
       16 14297 1 1 56 TYR CD2  C 52.488  -1.132   7.274 1.00 . A A . 62 TYR CD2  1 1 
       16 14298 1 1 56 TYR CE1  C 51.386  -0.132   4.908 1.00 . A A . 62 TYR CE1  1 1 
       16 14299 1 1 56 TYR CE2  C 53.207  -0.214   6.505 1.00 . A A . 62 TYR CE2  1 1 
       16 14300 1 1 56 TYR CG   C 51.218  -1.548   6.858 1.00 . A A . 62 TYR CG   1 1 
       16 14301 1 1 56 TYR CZ   C 52.657   0.288   5.321 1.00 . A A . 62 TYR CZ   1 1 
       16 14302 1 1 56 TYR H    H 49.667  -0.105   8.070 1.00 . A A . 62 TYR H    1 1 
       16 14303 1 1 56 TYR HA   H 49.303  -2.389   9.500 1.00 . A A . 62 TYR HA   1 1 
       16 14304 1 1 56 TYR HB2  H 51.008  -3.444   7.781 1.00 . A A . 62 TYR HB2  1 1 
       16 14305 1 1 56 TYR HB3  H 49.500  -2.741   7.203 1.00 . A A . 62 TYR HB3  1 1 
       16 14306 1 1 56 TYR HD1  H 49.689  -1.369   5.356 1.00 . A A . 62 TYR HD1  1 1 
       16 14307 1 1 56 TYR HD2  H 52.913  -1.519   8.186 1.00 . A A . 62 TYR HD2  1 1 
       16 14308 1 1 56 TYR HE1  H 50.957   0.250   3.997 1.00 . A A . 62 TYR HE1  1 1 
       16 14309 1 1 56 TYR HE2  H 54.186   0.108   6.828 1.00 . A A . 62 TYR HE2  1 1 
       16 14310 1 1 56 TYR HH   H 54.300   1.083   4.765 1.00 . A A . 62 TYR HH   1 1 
       16 14311 1 1 56 TYR N    N 49.976  -0.471   8.925 1.00 . A A . 62 TYR N    1 1 
       16 14312 1 1 56 TYR O    O 52.205  -1.325  10.204 1.00 . A A . 62 TYR O    1 1 
       16 14313 1 1 56 TYR OH   O 53.368   1.194   4.563 1.00 . A A . 62 TYR OH   1 1 
       16 14314 1 1 57 PRO C    C 53.986  -3.365  10.824 1.00 . A A . 63 PRO C    1 1 
       16 14315 1 1 57 PRO CA   C 52.624  -3.801  11.372 1.00 . A A . 63 PRO CA   1 1 
       16 14316 1 1 57 PRO CB   C 52.532  -5.337  11.415 1.00 . A A . 63 PRO CB   1 1 
       16 14317 1 1 57 PRO CD   C 50.576  -4.504  10.263 1.00 . A A . 63 PRO CD   1 1 
       16 14318 1 1 57 PRO CG   C 51.480  -5.719  10.418 1.00 . A A . 63 PRO CG   1 1 
       16 14319 1 1 57 PRO HA   H 52.476  -3.405  12.363 1.00 . A A . 63 PRO HA   1 1 
       16 14320 1 1 57 PRO HB2  H 53.482  -5.773  11.141 1.00 . A A . 63 PRO HB2  1 1 
       16 14321 1 1 57 PRO HB3  H 52.240  -5.664  12.400 1.00 . A A . 63 PRO HB3  1 1 
       16 14322 1 1 57 PRO HD2  H 50.147  -4.470   9.271 1.00 . A A . 63 PRO HD2  1 1 
       16 14323 1 1 57 PRO HD3  H 49.805  -4.501  11.017 1.00 . A A . 63 PRO HD3  1 1 
       16 14324 1 1 57 PRO HG2  H 51.941  -5.963   9.470 1.00 . A A . 63 PRO HG2  1 1 
       16 14325 1 1 57 PRO HG3  H 50.906  -6.555  10.781 1.00 . A A . 63 PRO HG3  1 1 
       16 14326 1 1 57 PRO N    N 51.502  -3.394  10.480 1.00 . A A . 63 PRO N    1 1 
       16 14327 1 1 57 PRO O    O 54.225  -3.392   9.633 1.00 . A A . 63 PRO O    1 1 
       16 14328 1 1 58 LYS C    C 56.755  -3.526  10.186 1.00 . A A . 64 LYS C    1 1 
       16 14329 1 1 58 LYS CA   C 56.225  -2.526  11.215 1.00 . A A . 64 LYS CA   1 1 
       16 14330 1 1 58 LYS CB   C 57.185  -2.461  12.405 1.00 . A A . 64 LYS CB   1 1 
       16 14331 1 1 58 LYS CD   C 57.325  -1.298  14.613 1.00 . A A . 64 LYS CD   1 1 
       16 14332 1 1 58 LYS CE   C 56.016  -1.418  15.396 1.00 . A A . 64 LYS CE   1 1 
       16 14333 1 1 58 LYS CG   C 57.016  -1.121  13.125 1.00 . A A . 64 LYS CG   1 1 
       16 14334 1 1 58 LYS H    H 54.668  -2.949  12.642 1.00 . A A . 64 LYS H    1 1 
       16 14335 1 1 58 LYS HA   H 56.147  -1.549  10.762 1.00 . A A . 64 LYS HA   1 1 
       16 14336 1 1 58 LYS HB2  H 56.966  -3.268  13.088 1.00 . A A . 64 LYS HB2  1 1 
       16 14337 1 1 58 LYS HB3  H 58.202  -2.553  12.053 1.00 . A A . 64 LYS HB3  1 1 
       16 14338 1 1 58 LYS HD2  H 57.914  -2.193  14.754 1.00 . A A . 64 LYS HD2  1 1 
       16 14339 1 1 58 LYS HD3  H 57.878  -0.442  14.969 1.00 . A A . 64 LYS HD3  1 1 
       16 14340 1 1 58 LYS HE2  H 56.186  -1.988  16.296 1.00 . A A . 64 LYS HE2  1 1 
       16 14341 1 1 58 LYS HE3  H 55.661  -0.431  15.656 1.00 . A A . 64 LYS HE3  1 1 
       16 14342 1 1 58 LYS HG2  H 57.694  -0.396  12.699 1.00 . A A . 64 LYS HG2  1 1 
       16 14343 1 1 58 LYS HG3  H 56.000  -0.776  13.008 1.00 . A A . 64 LYS HG3  1 1 
       16 14344 1 1 58 LYS HZ1  H 55.418  -2.372  13.644 1.00 . A A . 64 LYS HZ1  1 1 
       16 14345 1 1 58 LYS HZ2  H 54.191  -1.468  14.395 1.00 . A A . 64 LYS HZ2  1 1 
       16 14346 1 1 58 LYS HZ3  H 54.667  -2.964  15.044 1.00 . A A . 64 LYS HZ3  1 1 
       16 14347 1 1 58 LYS N    N 54.880  -2.963  11.685 1.00 . A A . 64 LYS N    1 1 
       16 14348 1 1 58 LYS NZ   N 54.996  -2.107  14.556 1.00 . A A . 64 LYS NZ   1 1 
       16 14349 1 1 58 LYS O    O 57.081  -4.650  10.510 1.00 . A A . 64 LYS O    1 1 
       16 14350 1 1 59 HIS C    C 56.543  -5.352   7.930 1.00 . A A . 65 HIS C    1 1 
       16 14351 1 1 59 HIS CA   C 57.352  -4.055   7.899 1.00 . A A . 65 HIS CA   1 1 
       16 14352 1 1 59 HIS CB   C 58.826  -4.366   8.166 1.00 . A A . 65 HIS CB   1 1 
       16 14353 1 1 59 HIS CD2  C 59.572  -2.154   6.958 1.00 . A A . 65 HIS CD2  1 1 
       16 14354 1 1 59 HIS CE1  C 61.251  -1.648   8.235 1.00 . A A . 65 HIS CE1  1 1 
       16 14355 1 1 59 HIS CG   C 59.653  -3.134   7.917 1.00 . A A . 65 HIS CG   1 1 
       16 14356 1 1 59 HIS H    H 56.575  -2.215   8.706 1.00 . A A . 65 HIS H    1 1 
       16 14357 1 1 59 HIS HA   H 57.253  -3.591   6.928 1.00 . A A . 65 HIS HA   1 1 
       16 14358 1 1 59 HIS HB2  H 58.947  -4.679   9.193 1.00 . A A . 65 HIS HB2  1 1 
       16 14359 1 1 59 HIS HB3  H 59.153  -5.157   7.507 1.00 . A A . 65 HIS HB3  1 1 
       16 14360 1 1 59 HIS HD1  H 61.055  -3.289   9.499 1.00 . A A . 65 HIS HD1  1 1 
       16 14361 1 1 59 HIS HD2  H 58.839  -2.114   6.167 1.00 . A A . 65 HIS HD2  1 1 
       16 14362 1 1 59 HIS HE1  H 62.105  -1.140   8.661 1.00 . A A . 65 HIS HE1  1 1 
       16 14363 1 1 59 HIS HE2  H 60.763  -0.417   6.633 1.00 . A A . 65 HIS HE2  1 1 
       16 14364 1 1 59 HIS N    N 56.843  -3.126   8.946 1.00 . A A . 65 HIS N    1 1 
       16 14365 1 1 59 HIS ND1  N 60.731  -2.791   8.721 1.00 . A A . 65 HIS ND1  1 1 
       16 14366 1 1 59 HIS NE2  N 60.582  -1.220   7.165 1.00 . A A . 65 HIS NE2  1 1 
       16 14367 1 1 59 HIS O    O 55.618  -5.469   7.143 1.00 . A A . 65 HIS O    1 1 
       16 14368 1 1 59 HIS OXT  O 56.862  -6.207   8.740 1.00 . A A . 65 HIS OXT  1 1 
       17 14369 1 1  1 SER C    C 23.132 -13.580  -4.929 1.00 . A A .  7 SER C    1 1 
       17 14370 1 1  1 SER CA   C 21.803 -12.934  -5.326 1.00 . A A .  7 SER CA   1 1 
       17 14371 1 1  1 SER CB   C 21.832 -11.448  -4.966 1.00 . A A .  7 SER CB   1 1 
       17 14372 1 1  1 SER H1   H 21.064 -14.088  -3.759 1.00 . A A .  7 SER H1   1 1 
       17 14373 1 1  1 SER H2   H 20.228 -14.292  -5.223 1.00 . A A .  7 SER H2   1 1 
       17 14374 1 1  1 SER H3   H 19.994 -12.888  -4.296 1.00 . A A .  7 SER H3   1 1 
       17 14375 1 1  1 SER HA   H 21.653 -13.044  -6.389 1.00 . A A .  7 SER HA   1 1 
       17 14376 1 1  1 SER HB2  H 22.852 -11.112  -4.897 1.00 . A A .  7 SER HB2  1 1 
       17 14377 1 1  1 SER HB3  H 21.319 -10.883  -5.735 1.00 . A A .  7 SER HB3  1 1 
       17 14378 1 1  1 SER HG   H 21.390 -10.367  -3.409 1.00 . A A .  7 SER HG   1 1 
       17 14379 1 1  1 SER N    N 20.688 -13.601  -4.596 1.00 . A A .  7 SER N    1 1 
       17 14380 1 1  1 SER O    O 23.165 -14.593  -4.258 1.00 . A A .  7 SER O    1 1 
       17 14381 1 1  1 SER OG   O 21.189 -11.256  -3.712 1.00 . A A .  7 SER OG   1 1 
       17 14382 1 1  2 PHE C    C 26.442 -12.496  -4.375 1.00 . A A .  8 PHE C    1 1 
       17 14383 1 1  2 PHE CA   C 25.553 -13.584  -4.981 1.00 . A A .  8 PHE CA   1 1 
       17 14384 1 1  2 PHE CB   C 26.219 -14.143  -6.240 1.00 . A A .  8 PHE CB   1 1 
       17 14385 1 1  2 PHE CD1  C 28.012 -15.630  -5.274 1.00 . A A .  8 PHE CD1  1 1 
       17 14386 1 1  2 PHE CD2  C 26.092 -16.660  -6.340 1.00 . A A .  8 PHE CD2  1 1 
       17 14387 1 1  2 PHE CE1  C 28.539 -16.898  -5.001 1.00 . A A .  8 PHE CE1  1 1 
       17 14388 1 1  2 PHE CE2  C 26.619 -17.927  -6.065 1.00 . A A .  8 PHE CE2  1 1 
       17 14389 1 1  2 PHE CG   C 26.788 -15.511  -5.944 1.00 . A A .  8 PHE CG   1 1 
       17 14390 1 1  2 PHE CZ   C 27.843 -18.046  -5.396 1.00 . A A .  8 PHE CZ   1 1 
       17 14391 1 1  2 PHE H    H 24.181 -12.187  -5.877 1.00 . A A .  8 PHE H    1 1 
       17 14392 1 1  2 PHE HA   H 25.417 -14.379  -4.262 1.00 . A A .  8 PHE HA   1 1 
       17 14393 1 1  2 PHE HB2  H 25.487 -14.222  -7.030 1.00 . A A .  8 PHE HB2  1 1 
       17 14394 1 1  2 PHE HB3  H 27.015 -13.483  -6.551 1.00 . A A .  8 PHE HB3  1 1 
       17 14395 1 1  2 PHE HD1  H 28.549 -14.744  -4.970 1.00 . A A .  8 PHE HD1  1 1 
       17 14396 1 1  2 PHE HD2  H 25.148 -16.568  -6.856 1.00 . A A .  8 PHE HD2  1 1 
       17 14397 1 1  2 PHE HE1  H 29.484 -16.989  -4.483 1.00 . A A .  8 PHE HE1  1 1 
       17 14398 1 1  2 PHE HE2  H 26.082 -18.813  -6.370 1.00 . A A .  8 PHE HE2  1 1 
       17 14399 1 1  2 PHE HZ   H 28.249 -19.024  -5.183 1.00 . A A .  8 PHE HZ   1 1 
       17 14400 1 1  2 PHE N    N 24.229 -13.003  -5.337 1.00 . A A .  8 PHE N    1 1 
       17 14401 1 1  2 PHE O    O 26.390 -11.348  -4.772 1.00 . A A .  8 PHE O    1 1 
       17 14402 1 1  3 GLU C    C 29.522 -11.875  -3.454 1.00 . A A .  9 GLU C    1 1 
       17 14403 1 1  3 GLU CA   C 28.146 -11.830  -2.787 1.00 . A A .  9 GLU CA   1 1 
       17 14404 1 1  3 GLU CB   C 28.294 -12.135  -1.295 1.00 . A A .  9 GLU CB   1 1 
       17 14405 1 1  3 GLU CD   C 25.890 -11.757  -0.731 1.00 . A A .  9 GLU CD   1 1 
       17 14406 1 1  3 GLU CG   C 27.320 -11.267  -0.497 1.00 . A A .  9 GLU CG   1 1 
       17 14407 1 1  3 GLU H    H 27.282 -13.777  -3.111 1.00 . A A .  9 GLU H    1 1 
       17 14408 1 1  3 GLU HA   H 27.716 -10.848  -2.913 1.00 . A A .  9 GLU HA   1 1 
       17 14409 1 1  3 GLU HB2  H 28.077 -13.179  -1.119 1.00 . A A .  9 GLU HB2  1 1 
       17 14410 1 1  3 GLU HB3  H 29.305 -11.919  -0.983 1.00 . A A .  9 GLU HB3  1 1 
       17 14411 1 1  3 GLU HG2  H 27.557 -11.336   0.555 1.00 . A A .  9 GLU HG2  1 1 
       17 14412 1 1  3 GLU HG3  H 27.404 -10.242  -0.820 1.00 . A A .  9 GLU HG3  1 1 
       17 14413 1 1  3 GLU N    N 27.256 -12.847  -3.417 1.00 . A A .  9 GLU N    1 1 
       17 14414 1 1  3 GLU O    O 30.147 -12.912  -3.541 1.00 . A A .  9 GLU O    1 1 
       17 14415 1 1  3 GLU OE1  O 25.152 -11.855   0.236 1.00 . A A .  9 GLU OE1  1 1 
       17 14416 1 1  3 GLU OE2  O 25.556 -12.028  -1.873 1.00 . A A .  9 GLU OE2  1 1 
       17 14417 1 1  4 ILE C    C 32.277 -11.696  -3.861 1.00 . A A . 10 ILE C    1 1 
       17 14418 1 1  4 ILE CA   C 31.334 -10.731  -4.585 1.00 . A A . 10 ILE CA   1 1 
       17 14419 1 1  4 ILE CB   C 31.908  -9.315  -4.519 1.00 . A A . 10 ILE CB   1 1 
       17 14420 1 1  4 ILE CD1  C 31.482  -7.026  -5.428 1.00 . A A . 10 ILE CD1  1 1 
       17 14421 1 1  4 ILE CG1  C 30.825  -8.308  -4.912 1.00 . A A . 10 ILE CG1  1 1 
       17 14422 1 1  4 ILE CG2  C 33.088  -9.196  -5.486 1.00 . A A . 10 ILE CG2  1 1 
       17 14423 1 1  4 ILE H    H 29.479  -9.928  -3.842 1.00 . A A . 10 ILE H    1 1 
       17 14424 1 1  4 ILE HA   H 31.231 -11.030  -5.616 1.00 . A A . 10 ILE HA   1 1 
       17 14425 1 1  4 ILE HB   H 32.246  -9.110  -3.513 1.00 . A A . 10 ILE HB   1 1 
       17 14426 1 1  4 ILE HD11 H 30.846  -6.182  -5.207 1.00 . A A . 10 ILE HD11 1 1 
       17 14427 1 1  4 ILE HD12 H 31.625  -7.100  -6.497 1.00 . A A . 10 ILE HD12 1 1 
       17 14428 1 1  4 ILE HD13 H 32.439  -6.893  -4.945 1.00 . A A . 10 ILE HD13 1 1 
       17 14429 1 1  4 ILE HG12 H 30.203  -8.732  -5.687 1.00 . A A . 10 ILE HG12 1 1 
       17 14430 1 1  4 ILE HG13 H 30.218  -8.077  -4.049 1.00 . A A . 10 ILE HG13 1 1 
       17 14431 1 1  4 ILE HG21 H 33.765 -10.024  -5.332 1.00 . A A . 10 ILE HG21 1 1 
       17 14432 1 1  4 ILE HG22 H 33.608  -8.268  -5.307 1.00 . A A . 10 ILE HG22 1 1 
       17 14433 1 1  4 ILE HG23 H 32.723  -9.214  -6.502 1.00 . A A . 10 ILE HG23 1 1 
       17 14434 1 1  4 ILE N    N 29.999 -10.755  -3.924 1.00 . A A . 10 ILE N    1 1 
       17 14435 1 1  4 ILE O    O 32.817 -11.383  -2.818 1.00 . A A . 10 ILE O    1 1 
       17 14436 1 1  5 PRO C    C 34.739 -13.337  -3.447 1.00 . A A . 11 PRO C    1 1 
       17 14437 1 1  5 PRO CA   C 33.363 -13.900  -3.816 1.00 . A A . 11 PRO CA   1 1 
       17 14438 1 1  5 PRO CB   C 33.496 -14.952  -4.919 1.00 . A A . 11 PRO CB   1 1 
       17 14439 1 1  5 PRO CD   C 31.862 -13.325  -5.670 1.00 . A A . 11 PRO CD   1 1 
       17 14440 1 1  5 PRO CG   C 32.279 -14.792  -5.770 1.00 . A A . 11 PRO CG   1 1 
       17 14441 1 1  5 PRO HA   H 32.896 -14.342  -2.952 1.00 . A A . 11 PRO HA   1 1 
       17 14442 1 1  5 PRO HB2  H 34.389 -14.772  -5.502 1.00 . A A . 11 PRO HB2  1 1 
       17 14443 1 1  5 PRO HB3  H 33.519 -15.942  -4.492 1.00 . A A . 11 PRO HB3  1 1 
       17 14444 1 1  5 PRO HD2  H 32.249 -12.765  -6.511 1.00 . A A . 11 PRO HD2  1 1 
       17 14445 1 1  5 PRO HD3  H 30.787 -13.238  -5.617 1.00 . A A . 11 PRO HD3  1 1 
       17 14446 1 1  5 PRO HG2  H 32.509 -15.047  -6.795 1.00 . A A . 11 PRO HG2  1 1 
       17 14447 1 1  5 PRO HG3  H 31.483 -15.421  -5.401 1.00 . A A . 11 PRO HG3  1 1 
       17 14448 1 1  5 PRO N    N 32.472 -12.864  -4.414 1.00 . A A . 11 PRO N    1 1 
       17 14449 1 1  5 PRO O    O 35.214 -12.391  -4.044 1.00 . A A . 11 PRO O    1 1 
       17 14450 1 1  6 ASP C    C 37.682 -13.514  -3.240 1.00 . A A . 12 ASP C    1 1 
       17 14451 1 1  6 ASP CA   C 36.724 -13.411  -2.061 1.00 . A A . 12 ASP CA   1 1 
       17 14452 1 1  6 ASP CB   C 37.254 -14.232  -0.884 1.00 . A A . 12 ASP CB   1 1 
       17 14453 1 1  6 ASP CG   C 37.934 -15.498  -1.409 1.00 . A A . 12 ASP CG   1 1 
       17 14454 1 1  6 ASP H    H 34.981 -14.673  -2.000 1.00 . A A . 12 ASP H    1 1 
       17 14455 1 1  6 ASP HA   H 36.638 -12.383  -1.777 1.00 . A A . 12 ASP HA   1 1 
       17 14456 1 1  6 ASP HB2  H 37.970 -13.643  -0.327 1.00 . A A . 12 ASP HB2  1 1 
       17 14457 1 1  6 ASP HB3  H 36.434 -14.507  -0.239 1.00 . A A . 12 ASP HB3  1 1 
       17 14458 1 1  6 ASP N    N 35.381 -13.911  -2.468 1.00 . A A . 12 ASP N    1 1 
       17 14459 1 1  6 ASP O    O 38.856 -13.223  -3.138 1.00 . A A . 12 ASP O    1 1 
       17 14460 1 1  6 ASP OD1  O 37.249 -16.306  -2.014 1.00 . A A . 12 ASP OD1  1 1 
       17 14461 1 1  6 ASP OD2  O 39.127 -15.637  -1.197 1.00 . A A . 12 ASP OD2  1 1 
       17 14462 1 1  7 ASP C    C 38.177 -12.698  -6.233 1.00 . A A . 13 ASP C    1 1 
       17 14463 1 1  7 ASP CA   C 38.029 -14.064  -5.566 1.00 . A A . 13 ASP CA   1 1 
       17 14464 1 1  7 ASP CB   C 37.381 -15.046  -6.544 1.00 . A A . 13 ASP CB   1 1 
       17 14465 1 1  7 ASP CG   C 38.352 -16.192  -6.837 1.00 . A A . 13 ASP CG   1 1 
       17 14466 1 1  7 ASP H    H 36.227 -14.144  -4.391 1.00 . A A . 13 ASP H    1 1 
       17 14467 1 1  7 ASP HA   H 39.001 -14.427  -5.277 1.00 . A A . 13 ASP HA   1 1 
       17 14468 1 1  7 ASP HB2  H 36.476 -15.444  -6.109 1.00 . A A . 13 ASP HB2  1 1 
       17 14469 1 1  7 ASP HB3  H 37.143 -14.536  -7.465 1.00 . A A . 13 ASP HB3  1 1 
       17 14470 1 1  7 ASP N    N 37.175 -13.928  -4.354 1.00 . A A . 13 ASP N    1 1 
       17 14471 1 1  7 ASP O    O 38.361 -12.591  -7.429 1.00 . A A . 13 ASP O    1 1 
       17 14472 1 1  7 ASP OD1  O 39.287 -15.972  -7.589 1.00 . A A . 13 ASP OD1  1 1 
       17 14473 1 1  7 ASP OD2  O 38.144 -17.270  -6.304 1.00 . A A . 13 ASP OD2  1 1 
       17 14474 1 1  8 VAL C    C 39.493  -9.621  -5.472 1.00 . A A . 14 VAL C    1 1 
       17 14475 1 1  8 VAL CA   C 38.234 -10.286  -6.034 1.00 . A A . 14 VAL CA   1 1 
       17 14476 1 1  8 VAL CB   C 37.004  -9.453  -5.665 1.00 . A A . 14 VAL CB   1 1 
       17 14477 1 1  8 VAL CG1  C 37.024  -9.147  -4.167 1.00 . A A . 14 VAL CG1  1 1 
       17 14478 1 1  8 VAL CG2  C 37.025  -8.141  -6.453 1.00 . A A . 14 VAL CG2  1 1 
       17 14479 1 1  8 VAL H    H 37.949 -11.767  -4.504 1.00 . A A . 14 VAL H    1 1 
       17 14480 1 1  8 VAL HA   H 38.312 -10.357  -7.106 1.00 . A A . 14 VAL HA   1 1 
       17 14481 1 1  8 VAL HB   H 36.109 -10.007  -5.907 1.00 . A A . 14 VAL HB   1 1 
       17 14482 1 1  8 VAL HG11 H 36.015  -9.176  -3.781 1.00 . A A . 14 VAL HG11 1 1 
       17 14483 1 1  8 VAL HG12 H 37.443  -8.165  -4.004 1.00 . A A . 14 VAL HG12 1 1 
       17 14484 1 1  8 VAL HG13 H 37.626  -9.884  -3.656 1.00 . A A . 14 VAL HG13 1 1 
       17 14485 1 1  8 VAL HG21 H 36.748  -7.325  -5.801 1.00 . A A . 14 VAL HG21 1 1 
       17 14486 1 1  8 VAL HG22 H 36.322  -8.202  -7.270 1.00 . A A . 14 VAL HG22 1 1 
       17 14487 1 1  8 VAL HG23 H 38.017  -7.970  -6.843 1.00 . A A . 14 VAL HG23 1 1 
       17 14488 1 1  8 VAL N    N 38.097 -11.652  -5.461 1.00 . A A . 14 VAL N    1 1 
       17 14489 1 1  8 VAL O    O 39.451  -8.943  -4.465 1.00 . A A . 14 VAL O    1 1 
       17 14490 1 1  9 PRO C    C 41.832  -7.733  -5.459 1.00 . A A . 15 PRO C    1 1 
       17 14491 1 1  9 PRO CA   C 41.912  -9.245  -5.694 1.00 . A A . 15 PRO CA   1 1 
       17 14492 1 1  9 PRO CB   C 42.854  -9.551  -6.862 1.00 . A A . 15 PRO CB   1 1 
       17 14493 1 1  9 PRO CD   C 40.736 -10.631  -7.345 1.00 . A A . 15 PRO CD   1 1 
       17 14494 1 1  9 PRO CG   C 42.244 -10.713  -7.575 1.00 . A A . 15 PRO CG   1 1 
       17 14495 1 1  9 PRO HA   H 42.267  -9.742  -4.807 1.00 . A A . 15 PRO HA   1 1 
       17 14496 1 1  9 PRO HB2  H 42.919  -8.697  -7.522 1.00 . A A . 15 PRO HB2  1 1 
       17 14497 1 1  9 PRO HB3  H 43.832  -9.818  -6.493 1.00 . A A . 15 PRO HB3  1 1 
       17 14498 1 1  9 PRO HD2  H 40.253 -10.141  -8.181 1.00 . A A . 15 PRO HD2  1 1 
       17 14499 1 1  9 PRO HD3  H 40.322 -11.614  -7.189 1.00 . A A . 15 PRO HD3  1 1 
       17 14500 1 1  9 PRO HG2  H 42.466 -10.652  -8.633 1.00 . A A . 15 PRO HG2  1 1 
       17 14501 1 1  9 PRO HG3  H 42.623 -11.637  -7.169 1.00 . A A . 15 PRO HG3  1 1 
       17 14502 1 1  9 PRO N    N 40.605  -9.824  -6.123 1.00 . A A . 15 PRO N    1 1 
       17 14503 1 1  9 PRO O    O 41.278  -6.999  -6.253 1.00 . A A . 15 PRO O    1 1 
       17 14504 1 1 10 LEU C    C 43.047  -5.058  -5.236 1.00 . A A . 16 LEU C    1 1 
       17 14505 1 1 10 LEU CA   C 42.354  -5.805  -4.088 1.00 . A A . 16 LEU CA   1 1 
       17 14506 1 1 10 LEU CB   C 43.117  -5.537  -2.789 1.00 . A A . 16 LEU CB   1 1 
       17 14507 1 1 10 LEU CD1  C 41.723  -5.312  -0.726 1.00 . A A . 16 LEU CD1  1 1 
       17 14508 1 1 10 LEU CD2  C 41.568  -7.414  -2.060 1.00 . A A . 16 LEU CD2  1 1 
       17 14509 1 1 10 LEU CG   C 42.508  -6.291  -1.599 1.00 . A A . 16 LEU CG   1 1 
       17 14510 1 1 10 LEU H    H 42.835  -7.872  -3.749 1.00 . A A . 16 LEU H    1 1 
       17 14511 1 1 10 LEU HA   H 41.334  -5.467  -3.994 1.00 . A A . 16 LEU HA   1 1 
       17 14512 1 1 10 LEU HB2  H 44.140  -5.854  -2.913 1.00 . A A . 16 LEU HB2  1 1 
       17 14513 1 1 10 LEU HB3  H 43.095  -4.482  -2.581 1.00 . A A . 16 LEU HB3  1 1 
       17 14514 1 1 10 LEU HD11 H 40.830  -5.001  -1.247 1.00 . A A . 16 LEU HD11 1 1 
       17 14515 1 1 10 LEU HD12 H 42.337  -4.449  -0.513 1.00 . A A . 16 LEU HD12 1 1 
       17 14516 1 1 10 LEU HD13 H 41.449  -5.796   0.200 1.00 . A A . 16 LEU HD13 1 1 
       17 14517 1 1 10 LEU HD21 H 41.020  -7.789  -1.208 1.00 . A A . 16 LEU HD21 1 1 
       17 14518 1 1 10 LEU HD22 H 42.146  -8.216  -2.491 1.00 . A A . 16 LEU HD22 1 1 
       17 14519 1 1 10 LEU HD23 H 40.871  -7.034  -2.791 1.00 . A A . 16 LEU HD23 1 1 
       17 14520 1 1 10 LEU HG   H 43.314  -6.717  -1.017 1.00 . A A . 16 LEU HG   1 1 
       17 14521 1 1 10 LEU N    N 42.387  -7.264  -4.376 1.00 . A A . 16 LEU N    1 1 
       17 14522 1 1 10 LEU O    O 43.648  -5.668  -6.098 1.00 . A A . 16 LEU O    1 1 
       17 14523 1 1 11 PRO C    C 45.133  -3.152  -6.349 1.00 . A A . 17 PRO C    1 1 
       17 14524 1 1 11 PRO CA   C 43.631  -2.927  -6.304 1.00 . A A . 17 PRO CA   1 1 
       17 14525 1 1 11 PRO CB   C 43.298  -1.476  -5.931 1.00 . A A . 17 PRO CB   1 1 
       17 14526 1 1 11 PRO CD   C 42.284  -2.909  -4.259 1.00 . A A . 17 PRO CD   1 1 
       17 14527 1 1 11 PRO CG   C 42.171  -1.555  -4.955 1.00 . A A . 17 PRO CG   1 1 
       17 14528 1 1 11 PRO HA   H 43.217  -3.144  -7.267 1.00 . A A . 17 PRO HA   1 1 
       17 14529 1 1 11 PRO HB2  H 44.153  -0.996  -5.484 1.00 . A A . 17 PRO HB2  1 1 
       17 14530 1 1 11 PRO HB3  H 42.983  -0.931  -6.809 1.00 . A A . 17 PRO HB3  1 1 
       17 14531 1 1 11 PRO HD2  H 42.868  -2.812  -3.355 1.00 . A A . 17 PRO HD2  1 1 
       17 14532 1 1 11 PRO HD3  H 41.308  -3.312  -4.044 1.00 . A A . 17 PRO HD3  1 1 
       17 14533 1 1 11 PRO HG2  H 42.253  -0.755  -4.232 1.00 . A A . 17 PRO HG2  1 1 
       17 14534 1 1 11 PRO HG3  H 41.227  -1.492  -5.474 1.00 . A A . 17 PRO HG3  1 1 
       17 14535 1 1 11 PRO N    N 42.980  -3.749  -5.245 1.00 . A A . 17 PRO N    1 1 
       17 14536 1 1 11 PRO O    O 45.617  -4.252  -6.173 1.00 . A A . 17 PRO O    1 1 
       17 14537 1 1 12 ALA C    C 48.006  -2.001  -5.343 1.00 . A A . 18 ALA C    1 1 
       17 14538 1 1 12 ALA CA   C 47.338  -2.267  -6.697 1.00 . A A . 18 ALA CA   1 1 
       17 14539 1 1 12 ALA CB   C 47.839  -1.268  -7.728 1.00 . A A . 18 ALA CB   1 1 
       17 14540 1 1 12 ALA H    H 45.450  -1.256  -6.766 1.00 . A A . 18 ALA H    1 1 
       17 14541 1 1 12 ALA HA   H 47.580  -3.265  -7.023 1.00 . A A . 18 ALA HA   1 1 
       17 14542 1 1 12 ALA HB1  H 48.808  -0.904  -7.436 1.00 . A A . 18 ALA HB1  1 1 
       17 14543 1 1 12 ALA HB2  H 47.143  -0.440  -7.785 1.00 . A A . 18 ALA HB2  1 1 
       17 14544 1 1 12 ALA HB3  H 47.902  -1.749  -8.691 1.00 . A A . 18 ALA HB3  1 1 
       17 14545 1 1 12 ALA N    N 45.868  -2.125  -6.608 1.00 . A A . 18 ALA N    1 1 
       17 14546 1 1 12 ALA O    O 47.684  -1.055  -4.651 1.00 . A A . 18 ALA O    1 1 
       17 14547 1 1 13 GLY C    C 48.732  -2.852  -2.496 1.00 . A A . 19 GLY C    1 1 
       17 14548 1 1 13 GLY CA   C 49.674  -2.632  -3.682 1.00 . A A . 19 GLY CA   1 1 
       17 14549 1 1 13 GLY H    H 49.200  -3.573  -5.561 1.00 . A A . 19 GLY H    1 1 
       17 14550 1 1 13 GLY HA2  H 50.492  -3.334  -3.623 1.00 . A A . 19 GLY HA2  1 1 
       17 14551 1 1 13 GLY HA3  H 50.063  -1.626  -3.643 1.00 . A A . 19 GLY HA3  1 1 
       17 14552 1 1 13 GLY N    N 48.951  -2.828  -4.975 1.00 . A A . 19 GLY N    1 1 
       17 14553 1 1 13 GLY O    O 48.950  -2.331  -1.422 1.00 . A A . 19 GLY O    1 1 
       17 14554 1 1 14 TRP C    C 46.858  -5.227  -0.974 1.00 . A A . 20 TRP C    1 1 
       17 14555 1 1 14 TRP CA   C 46.732  -3.821  -1.549 1.00 . A A . 20 TRP CA   1 1 
       17 14556 1 1 14 TRP CB   C 45.320  -3.621  -2.057 1.00 . A A . 20 TRP CB   1 1 
       17 14557 1 1 14 TRP CD1  C 45.259  -1.585  -3.511 1.00 . A A . 20 TRP CD1  1 1 
       17 14558 1 1 14 TRP CD2  C 44.771  -1.143  -1.372 1.00 . A A . 20 TRP CD2  1 1 
       17 14559 1 1 14 TRP CE2  C 44.693   0.087  -2.062 1.00 . A A . 20 TRP CE2  1 1 
       17 14560 1 1 14 TRP CE3  C 44.513  -1.158   0.004 1.00 . A A . 20 TRP CE3  1 1 
       17 14561 1 1 14 TRP CG   C 45.119  -2.179  -2.315 1.00 . A A . 20 TRP CG   1 1 
       17 14562 1 1 14 TRP CH2  C 44.113   1.239  -0.021 1.00 . A A . 20 TRP CH2  1 1 
       17 14563 1 1 14 TRP CZ2  C 44.367   1.272  -1.400 1.00 . A A . 20 TRP CZ2  1 1 
       17 14564 1 1 14 TRP CZ3  C 44.188   0.021   0.676 1.00 . A A . 20 TRP CZ3  1 1 
       17 14565 1 1 14 TRP H    H 47.505  -3.998  -3.550 1.00 . A A . 20 TRP H    1 1 
       17 14566 1 1 14 TRP HA   H 46.927  -3.105  -0.773 1.00 . A A . 20 TRP HA   1 1 
       17 14567 1 1 14 TRP HB2  H 45.184  -4.175  -2.972 1.00 . A A . 20 TRP HB2  1 1 
       17 14568 1 1 14 TRP HB3  H 44.615  -3.958  -1.312 1.00 . A A . 20 TRP HB3  1 1 
       17 14569 1 1 14 TRP HD1  H 45.523  -2.083  -4.427 1.00 . A A . 20 TRP HD1  1 1 
       17 14570 1 1 14 TRP HE1  H 45.028   0.412  -4.104 1.00 . A A . 20 TRP HE1  1 1 
       17 14571 1 1 14 TRP HE3  H 44.567  -2.088   0.548 1.00 . A A . 20 TRP HE3  1 1 
       17 14572 1 1 14 TRP HH2  H 43.862   2.148   0.505 1.00 . A A . 20 TRP HH2  1 1 
       17 14573 1 1 14 TRP HZ2  H 44.312   2.204  -1.942 1.00 . A A . 20 TRP HZ2  1 1 
       17 14574 1 1 14 TRP HZ3  H 43.999  -0.012   1.736 1.00 . A A . 20 TRP HZ3  1 1 
       17 14575 1 1 14 TRP N    N 47.681  -3.600  -2.675 1.00 . A A . 20 TRP N    1 1 
       17 14576 1 1 14 TRP NE1  N 45.000  -0.240  -3.374 1.00 . A A . 20 TRP NE1  1 1 
       17 14577 1 1 14 TRP O    O 47.293  -6.148  -1.636 1.00 . A A . 20 TRP O    1 1 
       17 14578 1 1 15 GLU C    C 45.648  -6.766   2.129 1.00 . A A . 21 GLU C    1 1 
       17 14579 1 1 15 GLU CA   C 46.538  -6.744   0.888 1.00 . A A . 21 GLU CA   1 1 
       17 14580 1 1 15 GLU CB   C 47.984  -7.044   1.289 1.00 . A A . 21 GLU CB   1 1 
       17 14581 1 1 15 GLU CD   C 49.070  -8.935   2.509 1.00 . A A . 21 GLU CD   1 1 
       17 14582 1 1 15 GLU CG   C 48.208  -8.557   1.303 1.00 . A A . 21 GLU CG   1 1 
       17 14583 1 1 15 GLU H    H 46.104  -4.631   0.778 1.00 . A A . 21 GLU H    1 1 
       17 14584 1 1 15 GLU HA   H 46.195  -7.488   0.185 1.00 . A A . 21 GLU HA   1 1 
       17 14585 1 1 15 GLU HB2  H 48.657  -6.586   0.578 1.00 . A A . 21 GLU HB2  1 1 
       17 14586 1 1 15 GLU HB3  H 48.176  -6.644   2.274 1.00 . A A . 21 GLU HB3  1 1 
       17 14587 1 1 15 GLU HG2  H 47.254  -9.061   1.368 1.00 . A A . 21 GLU HG2  1 1 
       17 14588 1 1 15 GLU HG3  H 48.712  -8.855   0.395 1.00 . A A . 21 GLU HG3  1 1 
       17 14589 1 1 15 GLU N    N 46.462  -5.397   0.262 1.00 . A A . 21 GLU N    1 1 
       17 14590 1 1 15 GLU O    O 45.905  -6.077   3.096 1.00 . A A . 21 GLU O    1 1 
       17 14591 1 1 15 GLU OE1  O 49.052 -10.096   2.883 1.00 . A A . 21 GLU OE1  1 1 
       17 14592 1 1 15 GLU OE2  O 49.732  -8.058   3.037 1.00 . A A . 21 GLU OE2  1 1 
       17 14593 1 1 16 MET C    C 44.505  -8.171   4.477 1.00 . A A . 22 MET C    1 1 
       17 14594 1 1 16 MET CA   C 43.716  -7.597   3.304 1.00 . A A . 22 MET CA   1 1 
       17 14595 1 1 16 MET CB   C 42.510  -8.482   3.007 1.00 . A A . 22 MET CB   1 1 
       17 14596 1 1 16 MET CE   C 39.555  -8.771   4.743 1.00 . A A . 22 MET CE   1 1 
       17 14597 1 1 16 MET CG   C 42.172  -9.297   4.249 1.00 . A A . 22 MET CG   1 1 
       17 14598 1 1 16 MET H    H 44.402  -8.103   1.342 1.00 . A A . 22 MET H    1 1 
       17 14599 1 1 16 MET HA   H 43.383  -6.602   3.546 1.00 . A A . 22 MET HA   1 1 
       17 14600 1 1 16 MET HB2  H 41.666  -7.863   2.741 1.00 . A A . 22 MET HB2  1 1 
       17 14601 1 1 16 MET HB3  H 42.743  -9.150   2.192 1.00 . A A . 22 MET HB3  1 1 
       17 14602 1 1 16 MET HE1  H 40.103  -7.840   4.696 1.00 . A A . 22 MET HE1  1 1 
       17 14603 1 1 16 MET HE2  H 39.329  -9.000   5.772 1.00 . A A . 22 MET HE2  1 1 
       17 14604 1 1 16 MET HE3  H 38.634  -8.682   4.184 1.00 . A A . 22 MET HE3  1 1 
       17 14605 1 1 16 MET HG2  H 42.934 -10.047   4.399 1.00 . A A . 22 MET HG2  1 1 
       17 14606 1 1 16 MET HG3  H 42.140  -8.641   5.105 1.00 . A A . 22 MET HG3  1 1 
       17 14607 1 1 16 MET N    N 44.602  -7.549   2.120 1.00 . A A . 22 MET N    1 1 
       17 14608 1 1 16 MET O    O 45.285  -9.088   4.323 1.00 . A A . 22 MET O    1 1 
       17 14609 1 1 16 MET SD   S 40.563 -10.097   4.034 1.00 . A A . 22 MET SD   1 1 
       17 14610 1 1 17 ALA C    C 44.260  -7.886   8.080 1.00 . A A . 23 ALA C    1 1 
       17 14611 1 1 17 ALA CA   C 45.072  -8.141   6.816 1.00 . A A . 23 ALA CA   1 1 
       17 14612 1 1 17 ALA CB   C 46.405  -7.404   6.904 1.00 . A A . 23 ALA CB   1 1 
       17 14613 1 1 17 ALA H    H 43.693  -6.882   5.747 1.00 . A A . 23 ALA H    1 1 
       17 14614 1 1 17 ALA HA   H 45.248  -9.198   6.702 1.00 . A A . 23 ALA HA   1 1 
       17 14615 1 1 17 ALA HB1  H 46.898  -7.661   7.829 1.00 . A A . 23 ALA HB1  1 1 
       17 14616 1 1 17 ALA HB2  H 46.227  -6.339   6.873 1.00 . A A . 23 ALA HB2  1 1 
       17 14617 1 1 17 ALA HB3  H 47.027  -7.688   6.071 1.00 . A A . 23 ALA HB3  1 1 
       17 14618 1 1 17 ALA N    N 44.319  -7.631   5.643 1.00 . A A . 23 ALA N    1 1 
       17 14619 1 1 17 ALA O    O 43.243  -7.239   8.041 1.00 . A A . 23 ALA O    1 1 
       17 14620 1 1 18 LYS C    C 44.804  -7.472  11.489 1.00 . A A . 24 LYS C    1 1 
       17 14621 1 1 18 LYS CA   C 43.920  -8.146  10.445 1.00 . A A . 24 LYS CA   1 1 
       17 14622 1 1 18 LYS CB   C 43.394  -9.466  11.001 1.00 . A A . 24 LYS CB   1 1 
       17 14623 1 1 18 LYS CD   C 41.905 -10.442  12.758 1.00 . A A . 24 LYS CD   1 1 
       17 14624 1 1 18 LYS CE   C 41.298 -11.457  11.788 1.00 . A A . 24 LYS CE   1 1 
       17 14625 1 1 18 LYS CG   C 42.279  -9.165  12.001 1.00 . A A . 24 LYS CG   1 1 
       17 14626 1 1 18 LYS H    H 45.515  -8.909   9.227 1.00 . A A . 24 LYS H    1 1 
       17 14627 1 1 18 LYS HA   H 43.089  -7.500  10.225 1.00 . A A . 24 LYS HA   1 1 
       17 14628 1 1 18 LYS HB2  H 43.008 -10.071  10.193 1.00 . A A . 24 LYS HB2  1 1 
       17 14629 1 1 18 LYS HB3  H 44.193  -9.993  11.501 1.00 . A A . 24 LYS HB3  1 1 
       17 14630 1 1 18 LYS HD2  H 42.791 -10.863  13.212 1.00 . A A . 24 LYS HD2  1 1 
       17 14631 1 1 18 LYS HD3  H 41.184 -10.207  13.526 1.00 . A A . 24 LYS HD3  1 1 
       17 14632 1 1 18 LYS HE2  H 40.354 -11.807  12.178 1.00 . A A . 24 LYS HE2  1 1 
       17 14633 1 1 18 LYS HE3  H 41.139 -10.987  10.828 1.00 . A A . 24 LYS HE3  1 1 
       17 14634 1 1 18 LYS HG2  H 42.619  -8.415  12.700 1.00 . A A . 24 LYS HG2  1 1 
       17 14635 1 1 18 LYS HG3  H 41.414  -8.797  11.472 1.00 . A A . 24 LYS HG3  1 1 
       17 14636 1 1 18 LYS HZ1  H 42.821 -12.696  12.478 1.00 . A A . 24 LYS HZ1  1 1 
       17 14637 1 1 18 LYS HZ2  H 42.833 -12.455  10.796 1.00 . A A . 24 LYS HZ2  1 1 
       17 14638 1 1 18 LYS HZ3  H 41.679 -13.483  11.502 1.00 . A A . 24 LYS HZ3  1 1 
       17 14639 1 1 18 LYS N    N 44.692  -8.385   9.202 1.00 . A A . 24 LYS N    1 1 
       17 14640 1 1 18 LYS NZ   N 42.228 -12.609  11.629 1.00 . A A . 24 LYS NZ   1 1 
       17 14641 1 1 18 LYS O    O 46.013  -7.589  11.473 1.00 . A A . 24 LYS O    1 1 
       17 14642 1 1 19 THR C    C 45.598  -7.145  14.373 1.00 . A A . 25 THR C    1 1 
       17 14643 1 1 19 THR CA   C 44.968  -6.090  13.470 1.00 . A A . 25 THR CA   1 1 
       17 14644 1 1 19 THR CB   C 44.012  -5.223  14.280 1.00 . A A . 25 THR CB   1 1 
       17 14645 1 1 19 THR CG2  C 43.010  -6.126  14.979 1.00 . A A . 25 THR CG2  1 1 
       17 14646 1 1 19 THR H    H 43.215  -6.711  12.397 1.00 . A A . 25 THR H    1 1 
       17 14647 1 1 19 THR HA   H 45.737  -5.474  13.033 1.00 . A A . 25 THR HA   1 1 
       17 14648 1 1 19 THR HB   H 43.482  -4.559  13.617 1.00 . A A . 25 THR HB   1 1 
       17 14649 1 1 19 THR HG1  H 44.563  -3.541  15.084 1.00 . A A . 25 THR HG1  1 1 
       17 14650 1 1 19 THR HG21 H 42.808  -6.982  14.352 1.00 . A A . 25 THR HG21 1 1 
       17 14651 1 1 19 THR HG22 H 42.096  -5.581  15.152 1.00 . A A . 25 THR HG22 1 1 
       17 14652 1 1 19 THR HG23 H 43.420  -6.457  15.919 1.00 . A A . 25 THR HG23 1 1 
       17 14653 1 1 19 THR N    N 44.195  -6.775  12.404 1.00 . A A . 25 THR N    1 1 
       17 14654 1 1 19 THR O    O 45.418  -8.327  14.163 1.00 . A A . 25 THR O    1 1 
       17 14655 1 1 19 THR OG1  O 44.741  -4.472  15.240 1.00 . A A . 25 THR OG1  1 1 
       17 14656 1 1 20 SER C    C 46.233  -9.058  16.179 1.00 . A A . 26 SER C    1 1 
       17 14657 1 1 20 SER CA   C 46.979  -7.725  16.280 1.00 . A A . 26 SER CA   1 1 
       17 14658 1 1 20 SER CB   C 46.913  -7.212  17.719 1.00 . A A . 26 SER CB   1 1 
       17 14659 1 1 20 SER H    H 46.475  -5.775  15.514 1.00 . A A . 26 SER H    1 1 
       17 14660 1 1 20 SER HA   H 48.011  -7.867  15.994 1.00 . A A . 26 SER HA   1 1 
       17 14661 1 1 20 SER HB2  H 47.862  -6.781  17.994 1.00 . A A . 26 SER HB2  1 1 
       17 14662 1 1 20 SER HB3  H 46.142  -6.455  17.795 1.00 . A A . 26 SER HB3  1 1 
       17 14663 1 1 20 SER HG   H 45.834  -8.068  19.093 1.00 . A A . 26 SER HG   1 1 
       17 14664 1 1 20 SER N    N 46.340  -6.734  15.368 1.00 . A A . 26 SER N    1 1 
       17 14665 1 1 20 SER O    O 46.827 -10.117  16.213 1.00 . A A . 26 SER O    1 1 
       17 14666 1 1 20 SER OG   O 46.620  -8.295  18.592 1.00 . A A . 26 SER OG   1 1 
       17 14667 1 1 21 SER C    C 42.712 -10.040  16.377 1.00 . A A . 27 SER C    1 1 
       17 14668 1 1 21 SER CA   C 44.153 -10.275  15.923 1.00 . A A . 27 SER CA   1 1 
       17 14669 1 1 21 SER CB   C 44.787 -11.348  16.804 1.00 . A A . 27 SER CB   1 1 
       17 14670 1 1 21 SER H    H 44.475  -8.147  16.007 1.00 . A A . 27 SER H    1 1 
       17 14671 1 1 21 SER HA   H 44.158 -10.605  14.897 1.00 . A A . 27 SER HA   1 1 
       17 14672 1 1 21 SER HB2  H 45.259 -10.884  17.653 1.00 . A A . 27 SER HB2  1 1 
       17 14673 1 1 21 SER HB3  H 44.018 -12.026  17.149 1.00 . A A . 27 SER HB3  1 1 
       17 14674 1 1 21 SER HG   H 46.602 -11.984  16.515 1.00 . A A . 27 SER HG   1 1 
       17 14675 1 1 21 SER N    N 44.934  -9.012  16.042 1.00 . A A . 27 SER N    1 1 
       17 14676 1 1 21 SER O    O 42.344 -10.364  17.489 1.00 . A A . 27 SER O    1 1 
       17 14677 1 1 21 SER OG   O 45.764 -12.056  16.053 1.00 . A A . 27 SER OG   1 1 
       17 14678 1 1 22 GLY C    C 39.752  -8.366  14.916 1.00 . A A . 28 GLY C    1 1 
       17 14679 1 1 22 GLY CA   C 40.471  -9.250  15.939 1.00 . A A . 28 GLY CA   1 1 
       17 14680 1 1 22 GLY H    H 42.190  -9.231  14.634 1.00 . A A . 28 GLY H    1 1 
       17 14681 1 1 22 GLY HA2  H 39.960 -10.200  16.013 1.00 . A A . 28 GLY HA2  1 1 
       17 14682 1 1 22 GLY HA3  H 40.455  -8.762  16.902 1.00 . A A . 28 GLY HA3  1 1 
       17 14683 1 1 22 GLY N    N 41.884  -9.485  15.530 1.00 . A A . 28 GLY N    1 1 
       17 14684 1 1 22 GLY O    O 38.601  -8.591  14.598 1.00 . A A . 28 GLY O    1 1 
       17 14685 1 1 23 GLN C    C 40.333  -6.662  12.032 1.00 . A A . 29 GLN C    1 1 
       17 14686 1 1 23 GLN CA   C 39.729  -6.469  13.422 1.00 . A A . 29 GLN CA   1 1 
       17 14687 1 1 23 GLN CB   C 39.891  -5.007  13.848 1.00 . A A . 29 GLN CB   1 1 
       17 14688 1 1 23 GLN CD   C 40.204  -3.566  15.865 1.00 . A A . 29 GLN CD   1 1 
       17 14689 1 1 23 GLN CG   C 39.603  -4.873  15.345 1.00 . A A . 29 GLN CG   1 1 
       17 14690 1 1 23 GLN H    H 41.327  -7.181  14.672 1.00 . A A . 29 GLN H    1 1 
       17 14691 1 1 23 GLN HA   H 38.681  -6.714  13.391 1.00 . A A . 29 GLN HA   1 1 
       17 14692 1 1 23 GLN HB2  H 40.899  -4.682  13.641 1.00 . A A . 29 GLN HB2  1 1 
       17 14693 1 1 23 GLN HB3  H 39.195  -4.394  13.294 1.00 . A A . 29 GLN HB3  1 1 
       17 14694 1 1 23 GLN HE21 H 40.727  -4.339  17.618 1.00 . A A . 29 GLN HE21 1 1 
       17 14695 1 1 23 GLN HE22 H 41.111  -2.699  17.403 1.00 . A A . 29 GLN HE22 1 1 
       17 14696 1 1 23 GLN HG2  H 38.534  -4.868  15.505 1.00 . A A . 29 GLN HG2  1 1 
       17 14697 1 1 23 GLN HG3  H 40.042  -5.705  15.873 1.00 . A A . 29 GLN HG3  1 1 
       17 14698 1 1 23 GLN N    N 40.404  -7.357  14.406 1.00 . A A . 29 GLN N    1 1 
       17 14699 1 1 23 GLN NE2  N 40.724  -3.531  17.062 1.00 . A A . 29 GLN NE2  1 1 
       17 14700 1 1 23 GLN O    O 41.513  -6.461  11.824 1.00 . A A . 29 GLN O    1 1 
       17 14701 1 1 23 GLN OE1  O 40.200  -2.566  15.176 1.00 . A A . 29 GLN OE1  1 1 
       17 14702 1 1 24 ARG C    C 40.176  -5.845   9.033 1.00 . A A . 30 ARG C    1 1 
       17 14703 1 1 24 ARG CA   C 40.055  -7.214   9.695 1.00 . A A . 30 ARG CA   1 1 
       17 14704 1 1 24 ARG CB   C 39.091  -8.082   8.883 1.00 . A A . 30 ARG CB   1 1 
       17 14705 1 1 24 ARG CD   C 36.866  -8.092   7.744 1.00 . A A . 30 ARG CD   1 1 
       17 14706 1 1 24 ARG CG   C 37.975  -7.205   8.311 1.00 . A A . 30 ARG CG   1 1 
       17 14707 1 1 24 ARG CZ   C 34.560  -8.545   8.332 1.00 . A A . 30 ARG CZ   1 1 
       17 14708 1 1 24 ARG H    H 38.580  -7.174  11.258 1.00 . A A . 30 ARG H    1 1 
       17 14709 1 1 24 ARG HA   H 41.024  -7.685   9.732 1.00 . A A . 30 ARG HA   1 1 
       17 14710 1 1 24 ARG HB2  H 39.627  -8.555   8.072 1.00 . A A . 30 ARG HB2  1 1 
       17 14711 1 1 24 ARG HB3  H 38.660  -8.838   9.520 1.00 . A A . 30 ARG HB3  1 1 
       17 14712 1 1 24 ARG HD2  H 36.500  -7.666   6.821 1.00 . A A . 30 ARG HD2  1 1 
       17 14713 1 1 24 ARG HD3  H 37.257  -9.081   7.553 1.00 . A A . 30 ARG HD3  1 1 
       17 14714 1 1 24 ARG HE   H 35.908  -7.965   9.669 1.00 . A A . 30 ARG HE   1 1 
       17 14715 1 1 24 ARG HG2  H 37.573  -6.579   9.094 1.00 . A A . 30 ARG HG2  1 1 
       17 14716 1 1 24 ARG HG3  H 38.375  -6.584   7.523 1.00 . A A . 30 ARG HG3  1 1 
       17 14717 1 1 24 ARG HH11 H 33.745  -8.405  10.156 1.00 . A A . 30 ARG HH11 1 1 
       17 14718 1 1 24 ARG HH12 H 32.671  -8.904   8.891 1.00 . A A . 30 ARG HH12 1 1 
       17 14719 1 1 24 ARG HH21 H 35.097  -8.772   6.416 1.00 . A A . 30 ARG HH21 1 1 
       17 14720 1 1 24 ARG HH22 H 33.437  -9.112   6.775 1.00 . A A . 30 ARG HH22 1 1 
       17 14721 1 1 24 ARG N    N 39.530  -7.031  11.074 1.00 . A A . 30 ARG N    1 1 
       17 14722 1 1 24 ARG NE   N 35.749  -8.180   8.727 1.00 . A A . 30 ARG NE   1 1 
       17 14723 1 1 24 ARG NH1  N 33.583  -8.625   9.193 1.00 . A A . 30 ARG NH1  1 1 
       17 14724 1 1 24 ARG NH2  N 34.348  -8.831   7.077 1.00 . A A . 30 ARG NH2  1 1 
       17 14725 1 1 24 ARG O    O 39.325  -4.993   9.196 1.00 . A A . 30 ARG O    1 1 
       17 14726 1 1 25 TYR C    C 42.086  -4.509   6.277 1.00 . A A . 31 TYR C    1 1 
       17 14727 1 1 25 TYR CA   C 41.344  -4.313   7.594 1.00 . A A . 31 TYR CA   1 1 
       17 14728 1 1 25 TYR CB   C 42.072  -3.293   8.489 1.00 . A A . 31 TYR CB   1 1 
       17 14729 1 1 25 TYR CD1  C 44.038  -4.894   8.590 1.00 . A A . 31 TYR CD1  1 1 
       17 14730 1 1 25 TYR CD2  C 43.598  -3.457  10.491 1.00 . A A . 31 TYR CD2  1 1 
       17 14731 1 1 25 TYR CE1  C 45.151  -5.422   9.257 1.00 . A A . 31 TYR CE1  1 1 
       17 14732 1 1 25 TYR CE2  C 44.705  -3.992  11.154 1.00 . A A . 31 TYR CE2  1 1 
       17 14733 1 1 25 TYR CG   C 43.259  -3.908   9.205 1.00 . A A . 31 TYR CG   1 1 
       17 14734 1 1 25 TYR CZ   C 45.484  -4.973  10.535 1.00 . A A . 31 TYR CZ   1 1 
       17 14735 1 1 25 TYR H    H 41.880  -6.326   8.127 1.00 . A A . 31 TYR H    1 1 
       17 14736 1 1 25 TYR HA   H 40.355  -3.939   7.377 1.00 . A A . 31 TYR HA   1 1 
       17 14737 1 1 25 TYR HB2  H 42.420  -2.475   7.877 1.00 . A A . 31 TYR HB2  1 1 
       17 14738 1 1 25 TYR HB3  H 41.376  -2.910   9.221 1.00 . A A . 31 TYR HB3  1 1 
       17 14739 1 1 25 TYR HD1  H 43.787  -5.247   7.607 1.00 . A A . 31 TYR HD1  1 1 
       17 14740 1 1 25 TYR HD2  H 42.997  -2.700  10.975 1.00 . A A . 31 TYR HD2  1 1 
       17 14741 1 1 25 TYR HE1  H 45.751  -6.179   8.787 1.00 . A A . 31 TYR HE1  1 1 
       17 14742 1 1 25 TYR HE2  H 44.964  -3.643  12.141 1.00 . A A . 31 TYR HE2  1 1 
       17 14743 1 1 25 TYR HH   H 46.844  -4.879  11.870 1.00 . A A . 31 TYR HH   1 1 
       17 14744 1 1 25 TYR N    N 41.208  -5.624   8.271 1.00 . A A . 31 TYR N    1 1 
       17 14745 1 1 25 TYR O    O 42.354  -5.621   5.868 1.00 . A A . 31 TYR O    1 1 
       17 14746 1 1 25 TYR OH   O 46.585  -5.496  11.181 1.00 . A A . 31 TYR OH   1 1 
       17 14747 1 1 26 PHE C    C 44.426  -2.855   4.312 1.00 . A A . 32 PHE C    1 1 
       17 14748 1 1 26 PHE CA   C 43.099  -3.604   4.292 1.00 . A A . 32 PHE CA   1 1 
       17 14749 1 1 26 PHE CB   C 42.201  -3.068   3.178 1.00 . A A . 32 PHE CB   1 1 
       17 14750 1 1 26 PHE CD1  C 40.730  -5.078   2.793 1.00 . A A . 32 PHE CD1  1 1 
       17 14751 1 1 26 PHE CD2  C 39.763  -3.107   3.823 1.00 . A A . 32 PHE CD2  1 1 
       17 14752 1 1 26 PHE CE1  C 39.495  -5.731   2.882 1.00 . A A . 32 PHE CE1  1 1 
       17 14753 1 1 26 PHE CE2  C 38.528  -3.761   3.910 1.00 . A A . 32 PHE CE2  1 1 
       17 14754 1 1 26 PHE CG   C 40.864  -3.765   3.263 1.00 . A A . 32 PHE CG   1 1 
       17 14755 1 1 26 PHE CZ   C 38.394  -5.074   3.440 1.00 . A A . 32 PHE CZ   1 1 
       17 14756 1 1 26 PHE H    H 42.165  -2.561   5.929 1.00 . A A . 32 PHE H    1 1 
       17 14757 1 1 26 PHE HA   H 43.290  -4.651   4.118 1.00 . A A . 32 PHE HA   1 1 
       17 14758 1 1 26 PHE HB2  H 42.064  -2.003   3.303 1.00 . A A . 32 PHE HB2  1 1 
       17 14759 1 1 26 PHE HB3  H 42.652  -3.267   2.219 1.00 . A A . 32 PHE HB3  1 1 
       17 14760 1 1 26 PHE HD1  H 41.580  -5.586   2.361 1.00 . A A . 32 PHE HD1  1 1 
       17 14761 1 1 26 PHE HD2  H 39.865  -2.095   4.185 1.00 . A A . 32 PHE HD2  1 1 
       17 14762 1 1 26 PHE HE1  H 39.393  -6.745   2.521 1.00 . A A . 32 PHE HE1  1 1 
       17 14763 1 1 26 PHE HE2  H 37.677  -3.253   4.343 1.00 . A A . 32 PHE HE2  1 1 
       17 14764 1 1 26 PHE HZ   H 37.442  -5.578   3.509 1.00 . A A . 32 PHE HZ   1 1 
       17 14765 1 1 26 PHE N    N 42.400  -3.451   5.594 1.00 . A A . 32 PHE N    1 1 
       17 14766 1 1 26 PHE O    O 44.497  -1.695   4.667 1.00 . A A . 32 PHE O    1 1 
       17 14767 1 1 27 LEU C    C 47.083  -2.227   2.571 1.00 . A A . 33 LEU C    1 1 
       17 14768 1 1 27 LEU CA   C 46.818  -2.861   3.937 1.00 . A A . 33 LEU CA   1 1 
       17 14769 1 1 27 LEU CB   C 47.896  -3.907   4.225 1.00 . A A . 33 LEU CB   1 1 
       17 14770 1 1 27 LEU CD1  C 48.603  -5.723   5.789 1.00 . A A . 33 LEU CD1  1 1 
       17 14771 1 1 27 LEU CD2  C 47.020  -3.959   6.568 1.00 . A A . 33 LEU CD2  1 1 
       17 14772 1 1 27 LEU CG   C 47.446  -4.814   5.374 1.00 . A A . 33 LEU CG   1 1 
       17 14773 1 1 27 LEU H    H 45.397  -4.460   3.663 1.00 . A A . 33 LEU H    1 1 
       17 14774 1 1 27 LEU HA   H 46.844  -2.097   4.697 1.00 . A A . 33 LEU HA   1 1 
       17 14775 1 1 27 LEU HB2  H 48.060  -4.503   3.338 1.00 . A A . 33 LEU HB2  1 1 
       17 14776 1 1 27 LEU HB3  H 48.814  -3.411   4.499 1.00 . A A . 33 LEU HB3  1 1 
       17 14777 1 1 27 LEU HD11 H 48.444  -6.071   6.799 1.00 . A A . 33 LEU HD11 1 1 
       17 14778 1 1 27 LEU HD12 H 49.529  -5.170   5.741 1.00 . A A . 33 LEU HD12 1 1 
       17 14779 1 1 27 LEU HD13 H 48.654  -6.570   5.121 1.00 . A A . 33 LEU HD13 1 1 
       17 14780 1 1 27 LEU HD21 H 45.943  -3.907   6.609 1.00 . A A . 33 LEU HD21 1 1 
       17 14781 1 1 27 LEU HD22 H 47.422  -2.966   6.458 1.00 . A A . 33 LEU HD22 1 1 
       17 14782 1 1 27 LEU HD23 H 47.395  -4.400   7.479 1.00 . A A . 33 LEU HD23 1 1 
       17 14783 1 1 27 LEU HG   H 46.611  -5.418   5.050 1.00 . A A . 33 LEU HG   1 1 
       17 14784 1 1 27 LEU N    N 45.483  -3.520   3.938 1.00 . A A . 33 LEU N    1 1 
       17 14785 1 1 27 LEU O    O 46.951  -2.863   1.545 1.00 . A A . 33 LEU O    1 1 
       17 14786 1 1 28 ASN C    C 49.249  -0.150   1.074 1.00 . A A . 34 ASN C    1 1 
       17 14787 1 1 28 ASN CA   C 47.740  -0.307   1.252 1.00 . A A . 34 ASN CA   1 1 
       17 14788 1 1 28 ASN CB   C 47.089   1.075   1.238 1.00 . A A . 34 ASN CB   1 1 
       17 14789 1 1 28 ASN CG   C 46.773   1.474  -0.206 1.00 . A A . 34 ASN CG   1 1 
       17 14790 1 1 28 ASN H    H 47.564  -0.482   3.391 1.00 . A A . 34 ASN H    1 1 
       17 14791 1 1 28 ASN HA   H 47.341  -0.903   0.445 1.00 . A A . 34 ASN HA   1 1 
       17 14792 1 1 28 ASN HB2  H 46.176   1.048   1.813 1.00 . A A . 34 ASN HB2  1 1 
       17 14793 1 1 28 ASN HB3  H 47.768   1.796   1.667 1.00 . A A . 34 ASN HB3  1 1 
       17 14794 1 1 28 ASN HD21 H 46.068   3.262   0.295 1.00 . A A . 34 ASN HD21 1 1 
       17 14795 1 1 28 ASN HD22 H 46.047   2.912  -1.367 1.00 . A A . 34 ASN HD22 1 1 
       17 14796 1 1 28 ASN N    N 47.460  -0.978   2.551 1.00 . A A . 34 ASN N    1 1 
       17 14797 1 1 28 ASN ND2  N 46.253   2.647  -0.446 1.00 . A A . 34 ASN ND2  1 1 
       17 14798 1 1 28 ASN O    O 49.893   0.596   1.786 1.00 . A A . 34 ASN O    1 1 
       17 14799 1 1 28 ASN OD1  O 47.002   0.712  -1.123 1.00 . A A . 34 ASN OD1  1 1 
       17 14800 1 1 29 HIS C    C 51.533   0.593  -0.863 1.00 . A A . 35 HIS C    1 1 
       17 14801 1 1 29 HIS CA   C 51.278  -0.712  -0.113 1.00 . A A . 35 HIS CA   1 1 
       17 14802 1 1 29 HIS CB   C 51.770  -1.894  -0.948 1.00 . A A . 35 HIS CB   1 1 
       17 14803 1 1 29 HIS CD2  C 51.097  -3.451   1.060 1.00 . A A . 35 HIS CD2  1 1 
       17 14804 1 1 29 HIS CE1  C 52.233  -5.209   0.490 1.00 . A A . 35 HIS CE1  1 1 
       17 14805 1 1 29 HIS CG   C 51.747  -3.143  -0.111 1.00 . A A . 35 HIS CG   1 1 
       17 14806 1 1 29 HIS H    H 49.276  -1.419  -0.449 1.00 . A A . 35 HIS H    1 1 
       17 14807 1 1 29 HIS HA   H 51.795  -0.693   0.834 1.00 . A A . 35 HIS HA   1 1 
       17 14808 1 1 29 HIS HB2  H 51.125  -2.023  -1.805 1.00 . A A . 35 HIS HB2  1 1 
       17 14809 1 1 29 HIS HB3  H 52.779  -1.704  -1.283 1.00 . A A . 35 HIS HB3  1 1 
       17 14810 1 1 29 HIS HD1  H 53.037  -4.386  -1.244 1.00 . A A . 35 HIS HD1  1 1 
       17 14811 1 1 29 HIS HD2  H 50.446  -2.783   1.605 1.00 . A A . 35 HIS HD2  1 1 
       17 14812 1 1 29 HIS HE1  H 52.661  -6.200   0.486 1.00 . A A . 35 HIS HE1  1 1 
       17 14813 1 1 29 HIS HE2  H 51.086  -5.235   2.223 1.00 . A A . 35 HIS HE2  1 1 
       17 14814 1 1 29 HIS N    N 49.815  -0.835   0.121 1.00 . A A . 35 HIS N    1 1 
       17 14815 1 1 29 HIS ND1  N 52.465  -4.279  -0.455 1.00 . A A . 35 HIS ND1  1 1 
       17 14816 1 1 29 HIS NE2  N 51.407  -4.753   1.433 1.00 . A A . 35 HIS NE2  1 1 
       17 14817 1 1 29 HIS O    O 52.652   1.051  -0.984 1.00 . A A . 35 HIS O    1 1 
       17 14818 1 1 30 ILE C    C 50.648   3.612  -1.070 1.00 . A A . 36 ILE C    1 1 
       17 14819 1 1 30 ILE CA   C 50.639   2.483  -2.090 1.00 . A A . 36 ILE CA   1 1 
       17 14820 1 1 30 ILE CB   C 49.458   2.673  -3.042 1.00 . A A . 36 ILE CB   1 1 
       17 14821 1 1 30 ILE CD1  C 49.584   1.088  -4.981 1.00 . A A . 36 ILE CD1  1 1 
       17 14822 1 1 30 ILE CG1  C 49.004   1.313  -3.582 1.00 . A A . 36 ILE CG1  1 1 
       17 14823 1 1 30 ILE CG2  C 49.877   3.576  -4.205 1.00 . A A . 36 ILE CG2  1 1 
       17 14824 1 1 30 ILE H    H 49.597   0.813  -1.234 1.00 . A A . 36 ILE H    1 1 
       17 14825 1 1 30 ILE HA   H 51.562   2.480  -2.643 1.00 . A A . 36 ILE HA   1 1 
       17 14826 1 1 30 ILE HB   H 48.641   3.136  -2.506 1.00 . A A . 36 ILE HB   1 1 
       17 14827 1 1 30 ILE HD11 H 49.036   1.683  -5.697 1.00 . A A . 36 ILE HD11 1 1 
       17 14828 1 1 30 ILE HD12 H 49.502   0.044  -5.241 1.00 . A A . 36 ILE HD12 1 1 
       17 14829 1 1 30 ILE HD13 H 50.624   1.381  -4.991 1.00 . A A . 36 ILE HD13 1 1 
       17 14830 1 1 30 ILE HG12 H 49.347   0.534  -2.922 1.00 . A A . 36 ILE HG12 1 1 
       17 14831 1 1 30 ILE HG13 H 47.929   1.289  -3.633 1.00 . A A . 36 ILE HG13 1 1 
       17 14832 1 1 30 ILE HG21 H 50.004   4.587  -3.847 1.00 . A A . 36 ILE HG21 1 1 
       17 14833 1 1 30 ILE HG22 H 49.115   3.557  -4.969 1.00 . A A . 36 ILE HG22 1 1 
       17 14834 1 1 30 ILE HG23 H 50.811   3.221  -4.617 1.00 . A A . 36 ILE HG23 1 1 
       17 14835 1 1 30 ILE N    N 50.489   1.200  -1.357 1.00 . A A . 36 ILE N    1 1 
       17 14836 1 1 30 ILE O    O 51.566   4.405  -1.004 1.00 . A A . 36 ILE O    1 1 
       17 14837 1 1 31 ASP C    C 50.363   4.283   1.986 1.00 . A A . 37 ASP C    1 1 
       17 14838 1 1 31 ASP CA   C 49.569   4.742   0.773 1.00 . A A . 37 ASP CA   1 1 
       17 14839 1 1 31 ASP CB   C 48.115   5.009   1.167 1.00 . A A . 37 ASP CB   1 1 
       17 14840 1 1 31 ASP CG   C 47.311   5.394  -0.077 1.00 . A A . 37 ASP CG   1 1 
       17 14841 1 1 31 ASP H    H 48.911   3.015  -0.337 1.00 . A A . 37 ASP H    1 1 
       17 14842 1 1 31 ASP HA   H 50.014   5.631   0.382 1.00 . A A . 37 ASP HA   1 1 
       17 14843 1 1 31 ASP HB2  H 47.692   4.120   1.610 1.00 . A A . 37 ASP HB2  1 1 
       17 14844 1 1 31 ASP HB3  H 48.079   5.819   1.880 1.00 . A A . 37 ASP HB3  1 1 
       17 14845 1 1 31 ASP N    N 49.629   3.677  -0.264 1.00 . A A . 37 ASP N    1 1 
       17 14846 1 1 31 ASP O    O 50.461   4.962   2.989 1.00 . A A . 37 ASP O    1 1 
       17 14847 1 1 31 ASP OD1  O 47.868   5.331  -1.160 1.00 . A A . 37 ASP OD1  1 1 
       17 14848 1 1 31 ASP OD2  O 46.152   5.742   0.076 1.00 . A A . 37 ASP OD2  1 1 
       17 14849 1 1 32 GLN C    C 51.019   2.742   4.317 1.00 . A A . 38 GLN C    1 1 
       17 14850 1 1 32 GLN CA   C 51.757   2.577   2.989 1.00 . A A . 38 GLN CA   1 1 
       17 14851 1 1 32 GLN CB   C 53.091   3.314   3.047 1.00 . A A . 38 GLN CB   1 1 
       17 14852 1 1 32 GLN CD   C 55.384   3.417   2.056 1.00 . A A . 38 GLN CD   1 1 
       17 14853 1 1 32 GLN CG   C 54.098   2.593   2.151 1.00 . A A . 38 GLN CG   1 1 
       17 14854 1 1 32 GLN H    H 50.839   2.631   1.046 1.00 . A A . 38 GLN H    1 1 
       17 14855 1 1 32 GLN HA   H 51.940   1.530   2.804 1.00 . A A . 38 GLN HA   1 1 
       17 14856 1 1 32 GLN HB2  H 52.958   4.328   2.699 1.00 . A A . 38 GLN HB2  1 1 
       17 14857 1 1 32 GLN HB3  H 53.456   3.324   4.062 1.00 . A A . 38 GLN HB3  1 1 
       17 14858 1 1 32 GLN HE21 H 54.869   4.284   0.346 1.00 . A A . 38 GLN HE21 1 1 
       17 14859 1 1 32 GLN HE22 H 56.378   4.749   0.970 1.00 . A A . 38 GLN HE22 1 1 
       17 14860 1 1 32 GLN HG2  H 54.320   1.623   2.571 1.00 . A A . 38 GLN HG2  1 1 
       17 14861 1 1 32 GLN HG3  H 53.677   2.471   1.165 1.00 . A A . 38 GLN HG3  1 1 
       17 14862 1 1 32 GLN N    N 50.940   3.132   1.878 1.00 . A A . 38 GLN N    1 1 
       17 14863 1 1 32 GLN NE2  N 55.558   4.217   1.040 1.00 . A A . 38 GLN NE2  1 1 
       17 14864 1 1 32 GLN O    O 51.499   3.383   5.232 1.00 . A A . 38 GLN O    1 1 
       17 14865 1 1 32 GLN OE1  O 56.238   3.334   2.916 1.00 . A A . 38 GLN OE1  1 1 
       17 14866 1 1 33 THR C    C 47.936   1.293   5.694 1.00 . A A . 39 THR C    1 1 
       17 14867 1 1 33 THR CA   C 49.086   2.283   5.693 1.00 . A A . 39 THR CA   1 1 
       17 14868 1 1 33 THR CB   C 48.507   3.684   5.828 1.00 . A A . 39 THR CB   1 1 
       17 14869 1 1 33 THR CG2  C 48.196   4.269   4.448 1.00 . A A . 39 THR CG2  1 1 
       17 14870 1 1 33 THR H    H 49.488   1.660   3.691 1.00 . A A . 39 THR H    1 1 
       17 14871 1 1 33 THR HA   H 49.735   2.083   6.530 1.00 . A A . 39 THR HA   1 1 
       17 14872 1 1 33 THR HB   H 49.221   4.298   6.321 1.00 . A A . 39 THR HB   1 1 
       17 14873 1 1 33 THR HG1  H 47.556   3.405   7.501 1.00 . A A . 39 THR HG1  1 1 
       17 14874 1 1 33 THR HG21 H 48.765   5.175   4.305 1.00 . A A . 39 THR HG21 1 1 
       17 14875 1 1 33 THR HG22 H 47.142   4.494   4.383 1.00 . A A . 39 THR HG22 1 1 
       17 14876 1 1 33 THR HG23 H 48.458   3.556   3.682 1.00 . A A . 39 THR HG23 1 1 
       17 14877 1 1 33 THR N    N 49.855   2.167   4.433 1.00 . A A . 39 THR N    1 1 
       17 14878 1 1 33 THR O    O 47.820   0.447   4.835 1.00 . A A . 39 THR O    1 1 
       17 14879 1 1 33 THR OG1  O 47.316   3.630   6.599 1.00 . A A . 39 THR OG1  1 1 
       17 14880 1 1 34 THR C    C 44.628   1.291   6.609 1.00 . A A . 40 THR C    1 1 
       17 14881 1 1 34 THR CA   C 45.922   0.489   6.743 1.00 . A A . 40 THR CA   1 1 
       17 14882 1 1 34 THR CB   C 45.923  -0.231   8.092 1.00 . A A . 40 THR CB   1 1 
       17 14883 1 1 34 THR CG2  C 47.151  -1.130   8.191 1.00 . A A . 40 THR CG2  1 1 
       17 14884 1 1 34 THR H    H 47.212   2.108   7.334 1.00 . A A . 40 THR H    1 1 
       17 14885 1 1 34 THR HA   H 45.987  -0.234   5.944 1.00 . A A . 40 THR HA   1 1 
       17 14886 1 1 34 THR HB   H 45.033  -0.834   8.180 1.00 . A A . 40 THR HB   1 1 
       17 14887 1 1 34 THR HG1  H 46.355   1.531   8.796 1.00 . A A . 40 THR HG1  1 1 
       17 14888 1 1 34 THR HG21 H 47.752  -0.824   9.032 1.00 . A A . 40 THR HG21 1 1 
       17 14889 1 1 34 THR HG22 H 47.731  -1.045   7.284 1.00 . A A . 40 THR HG22 1 1 
       17 14890 1 1 34 THR HG23 H 46.835  -2.153   8.326 1.00 . A A . 40 THR HG23 1 1 
       17 14891 1 1 34 THR N    N 47.085   1.408   6.662 1.00 . A A . 40 THR N    1 1 
       17 14892 1 1 34 THR O    O 44.607   2.491   6.797 1.00 . A A . 40 THR O    1 1 
       17 14893 1 1 34 THR OG1  O 45.952   0.730   9.139 1.00 . A A . 40 THR OG1  1 1 
       17 14894 1 1 35 THR C    C 41.110   0.501   6.664 1.00 . A A . 41 THR C    1 1 
       17 14895 1 1 35 THR CA   C 42.256   1.355   6.146 1.00 . A A . 41 THR CA   1 1 
       17 14896 1 1 35 THR CB   C 42.002   1.667   4.677 1.00 . A A . 41 THR CB   1 1 
       17 14897 1 1 35 THR CG2  C 42.793   0.701   3.798 1.00 . A A . 41 THR CG2  1 1 
       17 14898 1 1 35 THR H    H 43.588  -0.325   6.142 1.00 . A A . 41 THR H    1 1 
       17 14899 1 1 35 THR HA   H 42.293   2.275   6.702 1.00 . A A . 41 THR HA   1 1 
       17 14900 1 1 35 THR HB   H 42.312   2.670   4.476 1.00 . A A . 41 THR HB   1 1 
       17 14901 1 1 35 THR HG1  H 40.376   2.199   3.752 1.00 . A A . 41 THR HG1  1 1 
       17 14902 1 1 35 THR HG21 H 42.916  -0.239   4.314 1.00 . A A . 41 THR HG21 1 1 
       17 14903 1 1 35 THR HG22 H 43.764   1.124   3.581 1.00 . A A . 41 THR HG22 1 1 
       17 14904 1 1 35 THR HG23 H 42.258   0.537   2.874 1.00 . A A . 41 THR HG23 1 1 
       17 14905 1 1 35 THR N    N 43.548   0.636   6.289 1.00 . A A . 41 THR N    1 1 
       17 14906 1 1 35 THR O    O 41.121  -0.711   6.567 1.00 . A A . 41 THR O    1 1 
       17 14907 1 1 35 THR OG1  O 40.614   1.534   4.402 1.00 . A A . 41 THR OG1  1 1 
       17 14908 1 1 36 TRP C    C 37.937   0.270   6.525 1.00 . A A . 42 TRP C    1 1 
       17 14909 1 1 36 TRP CA   C 38.924   0.390   7.679 1.00 . A A . 42 TRP CA   1 1 
       17 14910 1 1 36 TRP CB   C 38.268   1.156   8.827 1.00 . A A . 42 TRP CB   1 1 
       17 14911 1 1 36 TRP CD1  C 39.651   2.650  10.315 1.00 . A A . 42 TRP CD1  1 1 
       17 14912 1 1 36 TRP CD2  C 40.027   0.465  10.696 1.00 . A A . 42 TRP CD2  1 1 
       17 14913 1 1 36 TRP CE2  C 40.853   1.182  11.594 1.00 . A A . 42 TRP CE2  1 1 
       17 14914 1 1 36 TRP CE3  C 40.074  -0.939  10.728 1.00 . A A . 42 TRP CE3  1 1 
       17 14915 1 1 36 TRP CG   C 39.273   1.422   9.898 1.00 . A A . 42 TRP CG   1 1 
       17 14916 1 1 36 TRP CH2  C 41.728  -0.870  12.514 1.00 . A A . 42 TRP CH2  1 1 
       17 14917 1 1 36 TRP CZ2  C 41.695   0.527  12.493 1.00 . A A . 42 TRP CZ2  1 1 
       17 14918 1 1 36 TRP CZ3  C 40.920  -1.602  11.632 1.00 . A A . 42 TRP CZ3  1 1 
       17 14919 1 1 36 TRP H    H 40.114   2.114   7.222 1.00 . A A . 42 TRP H    1 1 
       17 14920 1 1 36 TRP HA   H 39.225  -0.590   8.012 1.00 . A A . 42 TRP HA   1 1 
       17 14921 1 1 36 TRP HB2  H 37.879   2.094   8.457 1.00 . A A . 42 TRP HB2  1 1 
       17 14922 1 1 36 TRP HB3  H 37.457   0.568   9.232 1.00 . A A . 42 TRP HB3  1 1 
       17 14923 1 1 36 TRP HD1  H 39.281   3.586   9.925 1.00 . A A . 42 TRP HD1  1 1 
       17 14924 1 1 36 TRP HE1  H 41.020   3.252  11.801 1.00 . A A . 42 TRP HE1  1 1 
       17 14925 1 1 36 TRP HE3  H 39.457  -1.513  10.050 1.00 . A A . 42 TRP HE3  1 1 
       17 14926 1 1 36 TRP HH2  H 42.377  -1.387  13.206 1.00 . A A . 42 TRP HH2  1 1 
       17 14927 1 1 36 TRP HZ2  H 42.315   1.095  13.171 1.00 . A A . 42 TRP HZ2  1 1 
       17 14928 1 1 36 TRP HZ3  H 40.945  -2.682  11.649 1.00 . A A . 42 TRP HZ3  1 1 
       17 14929 1 1 36 TRP N    N 40.103   1.136   7.183 1.00 . A A . 42 TRP N    1 1 
       17 14930 1 1 36 TRP NE1  N 40.588   2.511  11.324 1.00 . A A . 42 TRP NE1  1 1 
       17 14931 1 1 36 TRP O    O 36.918  -0.385   6.623 1.00 . A A . 42 TRP O    1 1 
       17 14932 1 1 37 GLN C    C 37.900  -0.091   3.201 1.00 . A A . 43 GLN C    1 1 
       17 14933 1 1 37 GLN CA   C 37.326   0.854   4.257 1.00 . A A . 43 GLN CA   1 1 
       17 14934 1 1 37 GLN CB   C 37.172   2.254   3.662 1.00 . A A . 43 GLN CB   1 1 
       17 14935 1 1 37 GLN CD   C 34.720   2.525   3.271 1.00 . A A . 43 GLN CD   1 1 
       17 14936 1 1 37 GLN CG   C 36.068   2.241   2.605 1.00 . A A . 43 GLN CG   1 1 
       17 14937 1 1 37 GLN H    H 39.070   1.437   5.378 1.00 . A A . 43 GLN H    1 1 
       17 14938 1 1 37 GLN HA   H 36.362   0.493   4.576 1.00 . A A . 43 GLN HA   1 1 
       17 14939 1 1 37 GLN HB2  H 36.914   2.952   4.446 1.00 . A A . 43 GLN HB2  1 1 
       17 14940 1 1 37 GLN HB3  H 38.103   2.556   3.205 1.00 . A A . 43 GLN HB3  1 1 
       17 14941 1 1 37 GLN HE21 H 34.280   4.036   2.058 1.00 . A A . 43 GLN HE21 1 1 
       17 14942 1 1 37 GLN HE22 H 33.110   3.686   3.237 1.00 . A A . 43 GLN HE22 1 1 
       17 14943 1 1 37 GLN HG2  H 36.272   2.999   1.863 1.00 . A A . 43 GLN HG2  1 1 
       17 14944 1 1 37 GLN HG3  H 36.036   1.272   2.131 1.00 . A A . 43 GLN HG3  1 1 
       17 14945 1 1 37 GLN N    N 38.239   0.911   5.428 1.00 . A A . 43 GLN N    1 1 
       17 14946 1 1 37 GLN NE2  N 33.975   3.496   2.818 1.00 . A A . 43 GLN NE2  1 1 
       17 14947 1 1 37 GLN O    O 39.099  -0.242   3.074 1.00 . A A . 43 GLN O    1 1 
       17 14948 1 1 37 GLN OE1  O 34.342   1.858   4.212 1.00 . A A . 43 GLN OE1  1 1 
       17 14949 1 1 38 ASP C    C 37.703  -0.907   0.074 1.00 . A A . 44 ASP C    1 1 
       17 14950 1 1 38 ASP CA   C 37.547  -1.660   1.392 1.00 . A A . 44 ASP CA   1 1 
       17 14951 1 1 38 ASP CB   C 36.540  -2.795   1.203 1.00 . A A . 44 ASP CB   1 1 
       17 14952 1 1 38 ASP CG   C 35.985  -3.220   2.564 1.00 . A A . 44 ASP CG   1 1 
       17 14953 1 1 38 ASP H    H 36.091  -0.594   2.556 1.00 . A A . 44 ASP H    1 1 
       17 14954 1 1 38 ASP HA   H 38.498  -2.068   1.694 1.00 . A A . 44 ASP HA   1 1 
       17 14955 1 1 38 ASP HB2  H 35.729  -2.452   0.574 1.00 . A A . 44 ASP HB2  1 1 
       17 14956 1 1 38 ASP HB3  H 37.027  -3.636   0.736 1.00 . A A . 44 ASP HB3  1 1 
       17 14957 1 1 38 ASP N    N 37.053  -0.728   2.440 1.00 . A A . 44 ASP N    1 1 
       17 14958 1 1 38 ASP O    O 36.983   0.031  -0.204 1.00 . A A . 44 ASP O    1 1 
       17 14959 1 1 38 ASP OD1  O 35.807  -2.356   3.406 1.00 . A A . 44 ASP OD1  1 1 
       17 14960 1 1 38 ASP OD2  O 35.746  -4.403   2.741 1.00 . A A . 44 ASP OD2  1 1 
       17 14961 1 1 39 PRO C    C 37.722  -0.966  -3.030 1.00 . A A . 45 PRO C    1 1 
       17 14962 1 1 39 PRO CA   C 38.877  -0.698  -2.064 1.00 . A A . 45 PRO CA   1 1 
       17 14963 1 1 39 PRO CB   C 40.161  -1.365  -2.562 1.00 . A A . 45 PRO CB   1 1 
       17 14964 1 1 39 PRO CD   C 39.541  -2.453  -0.485 1.00 . A A . 45 PRO CD   1 1 
       17 14965 1 1 39 PRO CG   C 40.260  -2.655  -1.819 1.00 . A A . 45 PRO CG   1 1 
       17 14966 1 1 39 PRO HA   H 39.036   0.362  -1.953 1.00 . A A . 45 PRO HA   1 1 
       17 14967 1 1 39 PRO HB2  H 40.095  -1.547  -3.626 1.00 . A A . 45 PRO HB2  1 1 
       17 14968 1 1 39 PRO HB3  H 41.016  -0.744  -2.342 1.00 . A A . 45 PRO HB3  1 1 
       17 14969 1 1 39 PRO HD2  H 38.987  -3.342  -0.216 1.00 . A A . 45 PRO HD2  1 1 
       17 14970 1 1 39 PRO HD3  H 40.245  -2.194   0.291 1.00 . A A . 45 PRO HD3  1 1 
       17 14971 1 1 39 PRO HG2  H 39.783  -3.444  -2.384 1.00 . A A . 45 PRO HG2  1 1 
       17 14972 1 1 39 PRO HG3  H 41.295  -2.900  -1.640 1.00 . A A . 45 PRO HG3  1 1 
       17 14973 1 1 39 PRO N    N 38.630  -1.329  -0.741 1.00 . A A . 45 PRO N    1 1 
       17 14974 1 1 39 PRO O    O 37.568  -0.303  -4.036 1.00 . A A . 45 PRO O    1 1 
       17 14975 1 1 40 ARG C    C 34.617  -1.282  -3.326 1.00 . A A . 46 ARG C    1 1 
       17 14976 1 1 40 ARG CA   C 35.755  -2.258  -3.606 1.00 . A A . 46 ARG CA   1 1 
       17 14977 1 1 40 ARG CB   C 35.283  -3.688  -3.333 1.00 . A A . 46 ARG CB   1 1 
       17 14978 1 1 40 ARG CD   C 37.623  -4.484  -3.687 1.00 . A A . 46 ARG CD   1 1 
       17 14979 1 1 40 ARG CG   C 36.163  -4.673  -4.102 1.00 . A A . 46 ARG CG   1 1 
       17 14980 1 1 40 ARG CZ   C 38.929  -3.889  -5.640 1.00 . A A . 46 ARG CZ   1 1 
       17 14981 1 1 40 ARG H    H 37.051  -2.457  -1.902 1.00 . A A . 46 ARG H    1 1 
       17 14982 1 1 40 ARG HA   H 36.059  -2.166  -4.634 1.00 . A A . 46 ARG HA   1 1 
       17 14983 1 1 40 ARG HB2  H 35.353  -3.891  -2.273 1.00 . A A . 46 ARG HB2  1 1 
       17 14984 1 1 40 ARG HB3  H 34.258  -3.794  -3.653 1.00 . A A . 46 ARG HB3  1 1 
       17 14985 1 1 40 ARG HD2  H 37.664  -4.128  -2.669 1.00 . A A . 46 ARG HD2  1 1 
       17 14986 1 1 40 ARG HD3  H 38.145  -5.427  -3.760 1.00 . A A . 46 ARG HD3  1 1 
       17 14987 1 1 40 ARG HE   H 38.198  -2.531  -4.389 1.00 . A A . 46 ARG HE   1 1 
       17 14988 1 1 40 ARG HG2  H 35.853  -5.683  -3.877 1.00 . A A . 46 ARG HG2  1 1 
       17 14989 1 1 40 ARG HG3  H 36.065  -4.493  -5.162 1.00 . A A . 46 ARG HG3  1 1 
       17 14990 1 1 40 ARG HH11 H 39.423  -2.039  -6.223 1.00 . A A . 46 ARG HH11 1 1 
       17 14991 1 1 40 ARG HH12 H 40.001  -3.323  -7.233 1.00 . A A . 46 ARG HH12 1 1 
       17 14992 1 1 40 ARG HH21 H 38.586  -5.833  -5.306 1.00 . A A . 46 ARG HH21 1 1 
       17 14993 1 1 40 ARG HH22 H 39.527  -5.469  -6.714 1.00 . A A . 46 ARG HH22 1 1 
       17 14994 1 1 40 ARG N    N 36.906  -1.937  -2.720 1.00 . A A . 46 ARG N    1 1 
       17 14995 1 1 40 ARG NE   N 38.269  -3.488  -4.588 1.00 . A A . 46 ARG NE   1 1 
       17 14996 1 1 40 ARG NH1  N 39.495  -3.015  -6.427 1.00 . A A . 46 ARG NH1  1 1 
       17 14997 1 1 40 ARG NH2  N 39.021  -5.163  -5.907 1.00 . A A . 46 ARG NH2  1 1 
       17 14998 1 1 40 ARG O    O 33.461  -1.564  -3.575 1.00 . A A . 46 ARG O    1 1 
       17 14999 1 1 41 LYS C    C 34.273   2.217  -3.142 1.00 . A A . 47 LYS C    1 1 
       17 15000 1 1 41 LYS CA   C 33.889   0.876  -2.512 1.00 . A A . 47 LYS CA   1 1 
       17 15001 1 1 41 LYS CB   C 33.757   1.043  -0.997 1.00 . A A . 47 LYS CB   1 1 
       17 15002 1 1 41 LYS CD   C 31.473   0.101  -0.617 1.00 . A A . 47 LYS CD   1 1 
       17 15003 1 1 41 LYS CE   C 30.771  -1.233  -0.876 1.00 . A A . 47 LYS CE   1 1 
       17 15004 1 1 41 LYS CG   C 32.972  -0.139  -0.421 1.00 . A A . 47 LYS CG   1 1 
       17 15005 1 1 41 LYS H    H 35.876   0.066  -2.626 1.00 . A A . 47 LYS H    1 1 
       17 15006 1 1 41 LYS HA   H 32.951   0.543  -2.920 1.00 . A A . 47 LYS HA   1 1 
       17 15007 1 1 41 LYS HB2  H 34.740   1.074  -0.551 1.00 . A A . 47 LYS HB2  1 1 
       17 15008 1 1 41 LYS HB3  H 33.233   1.961  -0.779 1.00 . A A . 47 LYS HB3  1 1 
       17 15009 1 1 41 LYS HD2  H 31.063   0.558   0.271 1.00 . A A . 47 LYS HD2  1 1 
       17 15010 1 1 41 LYS HD3  H 31.320   0.756  -1.462 1.00 . A A . 47 LYS HD3  1 1 
       17 15011 1 1 41 LYS HE2  H 29.775  -1.050  -1.249 1.00 . A A . 47 LYS HE2  1 1 
       17 15012 1 1 41 LYS HE3  H 31.330  -1.799  -1.607 1.00 . A A . 47 LYS HE3  1 1 
       17 15013 1 1 41 LYS HG2  H 33.263  -1.045  -0.930 1.00 . A A . 47 LYS HG2  1 1 
       17 15014 1 1 41 LYS HG3  H 33.184  -0.232   0.633 1.00 . A A . 47 LYS HG3  1 1 
       17 15015 1 1 41 LYS HZ1  H 29.988  -1.569   1.024 1.00 . A A . 47 LYS HZ1  1 1 
       17 15016 1 1 41 LYS HZ2  H 31.621  -2.008   0.859 1.00 . A A . 47 LYS HZ2  1 1 
       17 15017 1 1 41 LYS HZ3  H 30.405  -2.985   0.188 1.00 . A A . 47 LYS HZ3  1 1 
       17 15018 1 1 41 LYS N    N 34.940  -0.132  -2.812 1.00 . A A . 47 LYS N    1 1 
       17 15019 1 1 41 LYS NZ   N 30.690  -2.007   0.395 1.00 . A A . 47 LYS NZ   1 1 
       17 15020 1 1 41 LYS O    O 35.423   2.610  -3.136 1.00 . A A . 47 LYS O    1 1 
       17 15021 1 1 42 ALA C    C 33.768   5.307  -3.243 1.00 . A A . 48 ALA C    1 1 
       17 15022 1 1 42 ALA CA   C 33.631   4.233  -4.324 1.00 . A A . 48 ALA CA   1 1 
       17 15023 1 1 42 ALA CB   C 32.501   4.616  -5.282 1.00 . A A . 48 ALA CB   1 1 
       17 15024 1 1 42 ALA H    H 32.399   2.584  -3.688 1.00 . A A . 48 ALA H    1 1 
       17 15025 1 1 42 ALA HA   H 34.558   4.157  -4.874 1.00 . A A . 48 ALA HA   1 1 
       17 15026 1 1 42 ALA HB1  H 31.897   3.746  -5.492 1.00 . A A . 48 ALA HB1  1 1 
       17 15027 1 1 42 ALA HB2  H 32.922   4.993  -6.204 1.00 . A A . 48 ALA HB2  1 1 
       17 15028 1 1 42 ALA HB3  H 31.888   5.381  -4.828 1.00 . A A . 48 ALA HB3  1 1 
       17 15029 1 1 42 ALA N    N 33.320   2.920  -3.691 1.00 . A A . 48 ALA N    1 1 
       17 15030 1 1 42 ALA O    O 32.897   5.481  -2.414 1.00 . A A . 48 ALA O    1 1 
       17 15031 1 1 43 MET C    C 34.828   6.504  -0.825 1.00 . A A . 49 MET C    1 1 
       17 15032 1 1 43 MET CA   C 35.048   7.092  -2.221 1.00 . A A . 49 MET CA   1 1 
       17 15033 1 1 43 MET CB   C 34.045   8.222  -2.463 1.00 . A A . 49 MET CB   1 1 
       17 15034 1 1 43 MET CE   C 35.260  11.098  -4.754 1.00 . A A . 49 MET CE   1 1 
       17 15035 1 1 43 MET CG   C 34.791   9.553  -2.572 1.00 . A A . 49 MET CG   1 1 
       17 15036 1 1 43 MET H    H 35.544   5.872  -3.925 1.00 . A A . 49 MET H    1 1 
       17 15037 1 1 43 MET HA   H 36.053   7.482  -2.292 1.00 . A A . 49 MET HA   1 1 
       17 15038 1 1 43 MET HB2  H 33.506   8.034  -3.381 1.00 . A A . 49 MET HB2  1 1 
       17 15039 1 1 43 MET HB3  H 33.348   8.269  -1.640 1.00 . A A . 49 MET HB3  1 1 
       17 15040 1 1 43 MET HE1  H 35.349  11.884  -4.017 1.00 . A A . 49 MET HE1  1 1 
       17 15041 1 1 43 MET HE2  H 34.227  10.999  -5.048 1.00 . A A . 49 MET HE2  1 1 
       17 15042 1 1 43 MET HE3  H 35.857  11.342  -5.622 1.00 . A A . 49 MET HE3  1 1 
       17 15043 1 1 43 MET HG2  H 34.077  10.361  -2.647 1.00 . A A . 49 MET HG2  1 1 
       17 15044 1 1 43 MET HG3  H 35.404   9.696  -1.695 1.00 . A A . 49 MET HG3  1 1 
       17 15045 1 1 43 MET N    N 34.855   6.028  -3.247 1.00 . A A . 49 MET N    1 1 
       17 15046 1 1 43 MET O    O 34.415   5.371  -0.677 1.00 . A A . 49 MET O    1 1 
       17 15047 1 1 43 MET SD   S 35.841   9.538  -4.046 1.00 . A A . 49 MET SD   1 1 
       17 15048 1 1 44 GLY C    C 34.716   7.928   2.542 1.00 . A A . 50 GLY C    1 1 
       17 15049 1 1 44 GLY CA   C 34.905   6.752   1.583 1.00 . A A . 50 GLY CA   1 1 
       17 15050 1 1 44 GLY H    H 35.431   8.177   0.056 1.00 . A A . 50 GLY H    1 1 
       17 15051 1 1 44 GLY HA2  H 34.031   6.117   1.612 1.00 . A A . 50 GLY HA2  1 1 
       17 15052 1 1 44 GLY HA3  H 35.773   6.185   1.883 1.00 . A A . 50 GLY HA3  1 1 
       17 15053 1 1 44 GLY N    N 35.099   7.266   0.199 1.00 . A A . 50 GLY N    1 1 
       17 15054 1 1 44 GLY O    O 35.421   8.915   2.477 1.00 . A A . 50 GLY O    1 1 
       17 15055 1 1 45 GLY C    C 34.345   8.706   5.667 1.00 . A A . 51 GLY C    1 1 
       17 15056 1 1 45 GLY CA   C 33.531   8.947   4.394 1.00 . A A . 51 GLY CA   1 1 
       17 15057 1 1 45 GLY H    H 33.207   7.029   3.468 1.00 . A A . 51 GLY H    1 1 
       17 15058 1 1 45 GLY HA2  H 33.836   9.881   3.943 1.00 . A A . 51 GLY HA2  1 1 
       17 15059 1 1 45 GLY HA3  H 32.482   8.993   4.645 1.00 . A A . 51 GLY HA3  1 1 
       17 15060 1 1 45 GLY N    N 33.765   7.833   3.432 1.00 . A A . 51 GLY N    1 1 
       17 15061 1 1 45 GLY O    O 35.543   8.901   5.696 1.00 . A A . 51 GLY O    1 1 
       17 15062 1 1 46 GLY C    C 33.884   8.935   9.093 1.00 . A A . 52 GLY C    1 1 
       17 15063 1 1 46 GLY CA   C 34.439   8.030   7.992 1.00 . A A . 52 GLY CA   1 1 
       17 15064 1 1 46 GLY H    H 32.735   8.131   6.677 1.00 . A A . 52 GLY H    1 1 
       17 15065 1 1 46 GLY HA2  H 34.317   6.995   8.279 1.00 . A A . 52 GLY HA2  1 1 
       17 15066 1 1 46 GLY HA3  H 35.486   8.244   7.849 1.00 . A A . 52 GLY HA3  1 1 
       17 15067 1 1 46 GLY N    N 33.702   8.282   6.720 1.00 . A A . 52 GLY N    1 1 
       17 15068 1 1 46 GLY O    O 34.305  10.064   9.252 1.00 . A A . 52 GLY O    1 1 
       17 15069 1 1 47 GLY C    C 32.515   8.562  12.281 1.00 . A A . 53 GLY C    1 1 
       17 15070 1 1 47 GLY CA   C 32.360   9.286  10.942 1.00 . A A . 53 GLY CA   1 1 
       17 15071 1 1 47 GLY H    H 32.614   7.539   9.708 1.00 . A A . 53 GLY H    1 1 
       17 15072 1 1 47 GLY HA2  H 32.877  10.235  10.982 1.00 . A A . 53 GLY HA2  1 1 
       17 15073 1 1 47 GLY HA3  H 31.312   9.455  10.748 1.00 . A A . 53 GLY HA3  1 1 
       17 15074 1 1 47 GLY N    N 32.941   8.451   9.854 1.00 . A A . 53 GLY N    1 1 
       17 15075 1 1 47 GLY O    O 31.713   7.724  12.640 1.00 . A A . 53 GLY O    1 1 
       17 15076 1 1 48 ASN C    C 33.903   6.706  14.129 1.00 . A A . 54 ASN C    1 1 
       17 15077 1 1 48 ASN CA   C 33.744   8.213  14.340 1.00 . A A . 54 ASN CA   1 1 
       17 15078 1 1 48 ASN CB   C 32.535   8.478  15.239 1.00 . A A . 54 ASN CB   1 1 
       17 15079 1 1 48 ASN CG   C 32.891   8.136  16.687 1.00 . A A . 54 ASN CG   1 1 
       17 15080 1 1 48 ASN H    H 34.175   9.562  12.715 1.00 . A A . 54 ASN H    1 1 
       17 15081 1 1 48 ASN HA   H 34.635   8.607  14.808 1.00 . A A . 54 ASN HA   1 1 
       17 15082 1 1 48 ASN HB2  H 32.258   9.520  15.171 1.00 . A A . 54 ASN HB2  1 1 
       17 15083 1 1 48 ASN HB3  H 31.708   7.863  14.920 1.00 . A A . 54 ASN HB3  1 1 
       17 15084 1 1 48 ASN HD21 H 31.892   6.421  16.678 1.00 . A A . 54 ASN HD21 1 1 
       17 15085 1 1 48 ASN HD22 H 32.671   6.799  18.138 1.00 . A A . 54 ASN HD22 1 1 
       17 15086 1 1 48 ASN N    N 33.540   8.882  13.023 1.00 . A A . 54 ASN N    1 1 
       17 15087 1 1 48 ASN ND2  N 32.448   7.026  17.212 1.00 . A A . 54 ASN ND2  1 1 
       17 15088 1 1 48 ASN O    O 32.941   5.963  14.136 1.00 . A A . 54 ASN O    1 1 
       17 15089 1 1 48 ASN OD1  O 33.581   8.887  17.349 1.00 . A A . 54 ASN OD1  1 1 
       17 15090 1 1 49 TYR C    C 36.051   4.204  14.953 1.00 . A A . 55 TYR C    1 1 
       17 15091 1 1 49 TYR CA   C 35.330   4.788  13.737 1.00 . A A . 55 TYR CA   1 1 
       17 15092 1 1 49 TYR CB   C 36.189   4.573  12.488 1.00 . A A . 55 TYR CB   1 1 
       17 15093 1 1 49 TYR CD1  C 34.483   4.882  10.658 1.00 . A A . 55 TYR CD1  1 1 
       17 15094 1 1 49 TYR CD2  C 35.382   2.665  11.055 1.00 . A A . 55 TYR CD2  1 1 
       17 15095 1 1 49 TYR CE1  C 33.686   4.374   9.624 1.00 . A A . 55 TYR CE1  1 1 
       17 15096 1 1 49 TYR CE2  C 34.585   2.157  10.021 1.00 . A A . 55 TYR CE2  1 1 
       17 15097 1 1 49 TYR CG   C 35.330   4.027  11.373 1.00 . A A . 55 TYR CG   1 1 
       17 15098 1 1 49 TYR CZ   C 33.738   3.013   9.306 1.00 . A A . 55 TYR CZ   1 1 
       17 15099 1 1 49 TYR H    H 35.874   6.862  13.945 1.00 . A A . 55 TYR H    1 1 
       17 15100 1 1 49 TYR HA   H 34.379   4.295  13.610 1.00 . A A . 55 TYR HA   1 1 
       17 15101 1 1 49 TYR HB2  H 36.621   5.515  12.182 1.00 . A A . 55 TYR HB2  1 1 
       17 15102 1 1 49 TYR HB3  H 36.979   3.871  12.710 1.00 . A A . 55 TYR HB3  1 1 
       17 15103 1 1 49 TYR HD1  H 34.444   5.932  10.905 1.00 . A A . 55 TYR HD1  1 1 
       17 15104 1 1 49 TYR HD2  H 36.036   2.005  11.606 1.00 . A A . 55 TYR HD2  1 1 
       17 15105 1 1 49 TYR HE1  H 33.034   5.034   9.073 1.00 . A A . 55 TYR HE1  1 1 
       17 15106 1 1 49 TYR HE2  H 34.625   1.106   9.775 1.00 . A A . 55 TYR HE2  1 1 
       17 15107 1 1 49 TYR HH   H 32.122   2.993   8.289 1.00 . A A . 55 TYR HH   1 1 
       17 15108 1 1 49 TYR N    N 35.111   6.247  13.945 1.00 . A A . 55 TYR N    1 1 
       17 15109 1 1 49 TYR O    O 36.241   4.869  15.953 1.00 . A A . 55 TYR O    1 1 
       17 15110 1 1 49 TYR OH   O 32.953   2.512   8.287 1.00 . A A . 55 TYR OH   1 1 
       17 15111 1 1 50 GLN C    C 38.519   3.023  16.212 1.00 . A A . 56 GLN C    1 1 
       17 15112 1 1 50 GLN CA   C 37.166   2.343  16.029 1.00 . A A . 56 GLN CA   1 1 
       17 15113 1 1 50 GLN CB   C 37.372   0.850  15.762 1.00 . A A . 56 GLN CB   1 1 
       17 15114 1 1 50 GLN CD   C 34.989   0.882  15.013 1.00 . A A . 56 GLN CD   1 1 
       17 15115 1 1 50 GLN CG   C 36.397   0.385  14.680 1.00 . A A . 56 GLN CG   1 1 
       17 15116 1 1 50 GLN H    H 36.295   2.447  14.062 1.00 . A A . 56 GLN H    1 1 
       17 15117 1 1 50 GLN HA   H 36.580   2.476  16.921 1.00 . A A . 56 GLN HA   1 1 
       17 15118 1 1 50 GLN HB2  H 38.387   0.681  15.430 1.00 . A A . 56 GLN HB2  1 1 
       17 15119 1 1 50 GLN HB3  H 37.193   0.294  16.669 1.00 . A A . 56 GLN HB3  1 1 
       17 15120 1 1 50 GLN HE21 H 34.529   1.282  13.123 1.00 . A A . 56 GLN HE21 1 1 
       17 15121 1 1 50 GLN HE22 H 33.307   1.614  14.253 1.00 . A A . 56 GLN HE22 1 1 
       17 15122 1 1 50 GLN HG2  H 36.703   0.785  13.723 1.00 . A A . 56 GLN HG2  1 1 
       17 15123 1 1 50 GLN HG3  H 36.395  -0.693  14.636 1.00 . A A . 56 GLN HG3  1 1 
       17 15124 1 1 50 GLN N    N 36.455   2.966  14.878 1.00 . A A . 56 GLN N    1 1 
       17 15125 1 1 50 GLN NE2  N 34.210   1.293  14.049 1.00 . A A . 56 GLN NE2  1 1 
       17 15126 1 1 50 GLN O    O 39.432   2.478  16.800 1.00 . A A . 56 GLN O    1 1 
       17 15127 1 1 50 GLN OE1  O 34.593   0.896  16.162 1.00 . A A . 56 GLN OE1  1 1 
       17 15128 1 1 51 GLY C    C 40.705   4.846  14.510 1.00 . A A . 57 GLY C    1 1 
       17 15129 1 1 51 GLY CA   C 39.940   4.946  15.831 1.00 . A A . 57 GLY CA   1 1 
       17 15130 1 1 51 GLY H    H 37.895   4.622  15.236 1.00 . A A . 57 GLY H    1 1 
       17 15131 1 1 51 GLY HA2  H 39.741   5.982  16.062 1.00 . A A . 57 GLY HA2  1 1 
       17 15132 1 1 51 GLY HA3  H 40.529   4.506  16.620 1.00 . A A . 57 GLY HA3  1 1 
       17 15133 1 1 51 GLY N    N 38.650   4.212  15.703 1.00 . A A . 57 GLY N    1 1 
       17 15134 1 1 51 GLY O    O 40.709   3.816  13.866 1.00 . A A . 57 GLY O    1 1 
       17 15135 1 1 52 PRO C    C 42.920   4.653  12.620 1.00 . A A . 58 PRO C    1 1 
       17 15136 1 1 52 PRO CA   C 42.129   5.944  12.845 1.00 . A A . 58 PRO CA   1 1 
       17 15137 1 1 52 PRO CB   C 43.072   7.128  13.042 1.00 . A A . 58 PRO CB   1 1 
       17 15138 1 1 52 PRO CD   C 41.405   7.196  14.820 1.00 . A A . 58 PRO CD   1 1 
       17 15139 1 1 52 PRO CG   C 42.361   8.051  13.981 1.00 . A A . 58 PRO CG   1 1 
       17 15140 1 1 52 PRO HA   H 41.477   6.136  12.009 1.00 . A A . 58 PRO HA   1 1 
       17 15141 1 1 52 PRO HB2  H 44.005   6.795  13.475 1.00 . A A . 58 PRO HB2  1 1 
       17 15142 1 1 52 PRO HB3  H 43.251   7.627  12.102 1.00 . A A . 58 PRO HB3  1 1 
       17 15143 1 1 52 PRO HD2  H 41.796   7.064  15.820 1.00 . A A . 58 PRO HD2  1 1 
       17 15144 1 1 52 PRO HD3  H 40.425   7.648  14.852 1.00 . A A . 58 PRO HD3  1 1 
       17 15145 1 1 52 PRO HG2  H 43.079   8.545  14.622 1.00 . A A . 58 PRO HG2  1 1 
       17 15146 1 1 52 PRO HG3  H 41.798   8.783  13.423 1.00 . A A . 58 PRO HG3  1 1 
       17 15147 1 1 52 PRO N    N 41.348   5.909  14.110 1.00 . A A . 58 PRO N    1 1 
       17 15148 1 1 52 PRO O    O 43.406   4.044  13.553 1.00 . A A . 58 PRO O    1 1 
       17 15149 1 1 53 PRO C    C 45.295   3.153  11.183 1.00 . A A . 59 PRO C    1 1 
       17 15150 1 1 53 PRO CA   C 43.779   2.994  11.027 1.00 . A A . 59 PRO CA   1 1 
       17 15151 1 1 53 PRO CB   C 43.417   2.769   9.557 1.00 . A A . 59 PRO CB   1 1 
       17 15152 1 1 53 PRO CD   C 42.485   4.912  10.205 1.00 . A A . 59 PRO CD   1 1 
       17 15153 1 1 53 PRO CG   C 43.045   4.115   9.027 1.00 . A A . 59 PRO CG   1 1 
       17 15154 1 1 53 PRO HA   H 43.423   2.166  11.614 1.00 . A A . 59 PRO HA   1 1 
       17 15155 1 1 53 PRO HB2  H 44.269   2.375   9.020 1.00 . A A . 59 PRO HB2  1 1 
       17 15156 1 1 53 PRO HB3  H 42.578   2.097   9.476 1.00 . A A . 59 PRO HB3  1 1 
       17 15157 1 1 53 PRO HD2  H 42.819   5.939  10.158 1.00 . A A . 59 PRO HD2  1 1 
       17 15158 1 1 53 PRO HD3  H 41.407   4.862  10.219 1.00 . A A . 59 PRO HD3  1 1 
       17 15159 1 1 53 PRO HG2  H 43.921   4.607   8.624 1.00 . A A . 59 PRO HG2  1 1 
       17 15160 1 1 53 PRO HG3  H 42.290   4.016   8.263 1.00 . A A . 59 PRO HG3  1 1 
       17 15161 1 1 53 PRO N    N 43.040   4.238  11.388 1.00 . A A . 59 PRO N    1 1 
       17 15162 1 1 53 PRO O    O 45.911   3.971  10.529 1.00 . A A . 59 PRO O    1 1 
       17 15163 1 1 54 PRO C    C 48.138   1.688  11.184 1.00 . A A . 60 PRO C    1 1 
       17 15164 1 1 54 PRO CA   C 47.359   2.412  12.286 1.00 . A A . 60 PRO CA   1 1 
       17 15165 1 1 54 PRO CB   C 47.523   1.687  13.620 1.00 . A A . 60 PRO CB   1 1 
       17 15166 1 1 54 PRO CD   C 45.230   1.350  12.875 1.00 . A A . 60 PRO CD   1 1 
       17 15167 1 1 54 PRO CG   C 46.366   0.745  13.706 1.00 . A A . 60 PRO CG   1 1 
       17 15168 1 1 54 PRO HA   H 47.694   3.431  12.382 1.00 . A A . 60 PRO HA   1 1 
       17 15169 1 1 54 PRO HB2  H 48.455   1.140  13.636 1.00 . A A . 60 PRO HB2  1 1 
       17 15170 1 1 54 PRO HB3  H 47.485   2.391  14.437 1.00 . A A . 60 PRO HB3  1 1 
       17 15171 1 1 54 PRO HD2  H 44.771   0.591  12.256 1.00 . A A . 60 PRO HD2  1 1 
       17 15172 1 1 54 PRO HD3  H 44.496   1.813  13.515 1.00 . A A . 60 PRO HD3  1 1 
       17 15173 1 1 54 PRO HG2  H 46.647  -0.219  13.306 1.00 . A A . 60 PRO HG2  1 1 
       17 15174 1 1 54 PRO HG3  H 46.048   0.642  14.732 1.00 . A A . 60 PRO HG3  1 1 
       17 15175 1 1 54 PRO N    N 45.891   2.367  12.041 1.00 . A A . 60 PRO N    1 1 
       17 15176 1 1 54 PRO O    O 47.763   0.615  10.757 1.00 . A A . 60 PRO O    1 1 
       17 15177 1 1 55 PRO C    C 50.227   0.163   9.831 1.00 . A A . 61 PRO C    1 1 
       17 15178 1 1 55 PRO CA   C 50.047   1.670   9.652 1.00 . A A . 61 PRO CA   1 1 
       17 15179 1 1 55 PRO CB   C 51.382   2.393   9.796 1.00 . A A . 61 PRO CB   1 1 
       17 15180 1 1 55 PRO CD   C 49.754   3.565  11.169 1.00 . A A . 61 PRO CD   1 1 
       17 15181 1 1 55 PRO CG   C 51.034   3.738  10.342 1.00 . A A . 61 PRO CG   1 1 
       17 15182 1 1 55 PRO HA   H 49.625   1.884   8.684 1.00 . A A . 61 PRO HA   1 1 
       17 15183 1 1 55 PRO HB2  H 52.025   1.860  10.483 1.00 . A A . 61 PRO HB2  1 1 
       17 15184 1 1 55 PRO HB3  H 51.860   2.497   8.834 1.00 . A A . 61 PRO HB3  1 1 
       17 15185 1 1 55 PRO HD2  H 49.988   3.538  12.225 1.00 . A A . 61 PRO HD2  1 1 
       17 15186 1 1 55 PRO HD3  H 49.053   4.357  10.954 1.00 . A A . 61 PRO HD3  1 1 
       17 15187 1 1 55 PRO HG2  H 51.840   4.099  10.967 1.00 . A A . 61 PRO HG2  1 1 
       17 15188 1 1 55 PRO HG3  H 50.854   4.428   9.533 1.00 . A A . 61 PRO HG3  1 1 
       17 15189 1 1 55 PRO N    N 49.212   2.271  10.723 1.00 . A A . 61 PRO N    1 1 
       17 15190 1 1 55 PRO O    O 50.575  -0.313  10.893 1.00 . A A . 61 PRO O    1 1 
       17 15191 1 1 56 TYR C    C 51.358  -2.397   9.766 1.00 . A A . 62 TYR C    1 1 
       17 15192 1 1 56 TYR CA   C 50.151  -2.065   8.885 1.00 . A A . 62 TYR CA   1 1 
       17 15193 1 1 56 TYR CB   C 50.378  -2.620   7.480 1.00 . A A . 62 TYR CB   1 1 
       17 15194 1 1 56 TYR CD1  C 52.420  -1.208   7.086 1.00 . A A . 62 TYR CD1  1 1 
       17 15195 1 1 56 TYR CD2  C 50.585  -1.076   5.511 1.00 . A A . 62 TYR CD2  1 1 
       17 15196 1 1 56 TYR CE1  C 53.132  -0.268   6.340 1.00 . A A . 62 TYR CE1  1 1 
       17 15197 1 1 56 TYR CE2  C 51.295  -0.138   4.763 1.00 . A A . 62 TYR CE2  1 1 
       17 15198 1 1 56 TYR CG   C 51.147  -1.611   6.672 1.00 . A A . 62 TYR CG   1 1 
       17 15199 1 1 56 TYR CZ   C 52.572   0.269   5.176 1.00 . A A . 62 TYR CZ   1 1 
       17 15200 1 1 56 TYR H    H 49.717  -0.179   7.948 1.00 . A A . 62 TYR H    1 1 
       17 15201 1 1 56 TYR HA   H 49.259  -2.502   9.308 1.00 . A A . 62 TYR HA   1 1 
       17 15202 1 1 56 TYR HB2  H 50.941  -3.536   7.533 1.00 . A A . 62 TYR HB2  1 1 
       17 15203 1 1 56 TYR HB3  H 49.427  -2.804   7.007 1.00 . A A . 62 TYR HB3  1 1 
       17 15204 1 1 56 TYR HD1  H 52.853  -1.623   7.983 1.00 . A A . 62 TYR HD1  1 1 
       17 15205 1 1 56 TYR HD2  H 49.602  -1.388   5.192 1.00 . A A . 62 TYR HD2  1 1 
       17 15206 1 1 56 TYR HE1  H 54.115   0.043   6.662 1.00 . A A . 62 TYR HE1  1 1 
       17 15207 1 1 56 TYR HE2  H 50.858   0.272   3.868 1.00 . A A . 62 TYR HE2  1 1 
       17 15208 1 1 56 TYR HH   H 54.140   1.303   4.844 1.00 . A A . 62 TYR HH   1 1 
       17 15209 1 1 56 TYR N    N 49.994  -0.589   8.794 1.00 . A A . 62 TYR N    1 1 
       17 15210 1 1 56 TYR O    O 52.193  -1.556  10.032 1.00 . A A . 62 TYR O    1 1 
       17 15211 1 1 56 TYR OH   O 53.276   1.196   4.439 1.00 . A A . 62 TYR OH   1 1 
       17 15212 1 1 57 PRO C    C 53.935  -3.669  10.518 1.00 . A A . 63 PRO C    1 1 
       17 15213 1 1 57 PRO CA   C 52.570  -4.096  11.068 1.00 . A A . 63 PRO CA   1 1 
       17 15214 1 1 57 PRO CB   C 52.438  -5.628  11.045 1.00 . A A . 63 PRO CB   1 1 
       17 15215 1 1 57 PRO CD   C 50.496  -4.699   9.945 1.00 . A A . 63 PRO CD   1 1 
       17 15216 1 1 57 PRO CG   C 51.376  -5.938  10.034 1.00 . A A . 63 PRO CG   1 1 
       17 15217 1 1 57 PRO HA   H 52.445  -3.739  12.077 1.00 . A A . 63 PRO HA   1 1 
       17 15218 1 1 57 PRO HB2  H 53.377  -6.077  10.750 1.00 . A A . 63 PRO HB2  1 1 
       17 15219 1 1 57 PRO HB3  H 52.138  -5.991  12.015 1.00 . A A . 63 PRO HB3  1 1 
       17 15220 1 1 57 PRO HD2  H 50.062  -4.607   8.960 1.00 . A A . 63 PRO HD2  1 1 
       17 15221 1 1 57 PRO HD3  H 49.730  -4.716  10.704 1.00 . A A . 63 PRO HD3  1 1 
       17 15222 1 1 57 PRO HG2  H 51.828  -6.142   9.073 1.00 . A A . 63 PRO HG2  1 1 
       17 15223 1 1 57 PRO HG3  H 50.786  -6.779  10.357 1.00 . A A . 63 PRO HG3  1 1 
       17 15224 1 1 57 PRO N    N 51.448  -3.621  10.209 1.00 . A A . 63 PRO N    1 1 
       17 15225 1 1 57 PRO O    O 54.058  -3.271   9.377 1.00 . A A . 63 PRO O    1 1 
       17 15226 1 1 58 LYS C    C 57.127  -4.601  10.503 1.00 . A A . 64 LYS C    1 1 
       17 15227 1 1 58 LYS CA   C 56.314  -3.349  10.840 1.00 . A A . 64 LYS CA   1 1 
       17 15228 1 1 58 LYS CB   C 57.029  -2.554  11.935 1.00 . A A . 64 LYS CB   1 1 
       17 15229 1 1 58 LYS CD   C 56.889  -0.554  13.426 1.00 . A A . 64 LYS CD   1 1 
       17 15230 1 1 58 LYS CE   C 56.813   0.941  13.107 1.00 . A A . 64 LYS CE   1 1 
       17 15231 1 1 58 LYS CG   C 56.176  -1.346  12.330 1.00 . A A . 64 LYS CG   1 1 
       17 15232 1 1 58 LYS H    H 54.842  -4.073  12.238 1.00 . A A . 64 LYS H    1 1 
       17 15233 1 1 58 LYS HA   H 56.214  -2.736   9.957 1.00 . A A . 64 LYS HA   1 1 
       17 15234 1 1 58 LYS HB2  H 57.180  -3.186  12.799 1.00 . A A . 64 LYS HB2  1 1 
       17 15235 1 1 58 LYS HB3  H 57.984  -2.212  11.567 1.00 . A A . 64 LYS HB3  1 1 
       17 15236 1 1 58 LYS HD2  H 56.411  -0.745  14.376 1.00 . A A . 64 LYS HD2  1 1 
       17 15237 1 1 58 LYS HD3  H 57.923  -0.857  13.476 1.00 . A A . 64 LYS HD3  1 1 
       17 15238 1 1 58 LYS HE2  H 57.144   1.508  13.964 1.00 . A A . 64 LYS HE2  1 1 
       17 15239 1 1 58 LYS HE3  H 57.450   1.162  12.262 1.00 . A A . 64 LYS HE3  1 1 
       17 15240 1 1 58 LYS HG2  H 56.027  -0.714  11.466 1.00 . A A . 64 LYS HG2  1 1 
       17 15241 1 1 58 LYS HG3  H 55.220  -1.685  12.697 1.00 . A A . 64 LYS HG3  1 1 
       17 15242 1 1 58 LYS HZ1  H 55.158   0.927  11.844 1.00 . A A . 64 LYS HZ1  1 1 
       17 15243 1 1 58 LYS HZ2  H 55.313   2.345  12.769 1.00 . A A . 64 LYS HZ2  1 1 
       17 15244 1 1 58 LYS HZ3  H 54.768   0.909  13.495 1.00 . A A . 64 LYS HZ3  1 1 
       17 15245 1 1 58 LYS N    N 54.962  -3.750  11.320 1.00 . A A . 64 LYS N    1 1 
       17 15246 1 1 58 LYS NZ   N 55.407   1.308  12.779 1.00 . A A . 64 LYS NZ   1 1 
       17 15247 1 1 58 LYS O    O 57.575  -5.316  11.377 1.00 . A A . 64 LYS O    1 1 
       17 15248 1 1 59 HIS C    C 59.073  -5.710   7.721 1.00 . A A . 65 HIS C    1 1 
       17 15249 1 1 59 HIS CA   C 58.105  -6.075   8.850 1.00 . A A . 65 HIS CA   1 1 
       17 15250 1 1 59 HIS CB   C 57.150  -7.171   8.368 1.00 . A A . 65 HIS CB   1 1 
       17 15251 1 1 59 HIS CD2  C 57.292  -8.749  10.466 1.00 . A A . 65 HIS CD2  1 1 
       17 15252 1 1 59 HIS CE1  C 58.000 -10.539   9.465 1.00 . A A . 65 HIS CE1  1 1 
       17 15253 1 1 59 HIS CG   C 57.413  -8.439   9.132 1.00 . A A . 65 HIS CG   1 1 
       17 15254 1 1 59 HIS H    H 56.952  -4.280   8.552 1.00 . A A . 65 HIS H    1 1 
       17 15255 1 1 59 HIS HA   H 58.665  -6.434   9.701 1.00 . A A . 65 HIS HA   1 1 
       17 15256 1 1 59 HIS HB2  H 56.131  -6.855   8.533 1.00 . A A . 65 HIS HB2  1 1 
       17 15257 1 1 59 HIS HB3  H 57.306  -7.347   7.314 1.00 . A A . 65 HIS HB3  1 1 
       17 15258 1 1 59 HIS HD1  H 58.054  -9.706   7.559 1.00 . A A . 65 HIS HD1  1 1 
       17 15259 1 1 59 HIS HD2  H 56.960  -8.068  11.236 1.00 . A A . 65 HIS HD2  1 1 
       17 15260 1 1 59 HIS HE1  H 58.338 -11.548   9.277 1.00 . A A . 65 HIS HE1  1 1 
       17 15261 1 1 59 HIS HE2  H 57.674 -10.561  11.519 1.00 . A A . 65 HIS HE2  1 1 
       17 15262 1 1 59 HIS N    N 57.321  -4.870   9.241 1.00 . A A . 65 HIS N    1 1 
       17 15263 1 1 59 HIS ND1  N 57.866  -9.595   8.514 1.00 . A A . 65 HIS ND1  1 1 
       17 15264 1 1 59 HIS NE2  N 57.663 -10.072  10.669 1.00 . A A . 65 HIS NE2  1 1 
       17 15265 1 1 59 HIS O    O 59.511  -4.572   7.689 1.00 . A A . 65 HIS O    1 1 
       17 15266 1 1 59 HIS OXT  O 59.357  -6.574   6.909 1.00 . A A . 65 HIS OXT  1 1 
       18 15267 1 1  1 SER C    C 23.313  -7.829  -5.618 1.00 . A A .  7 SER C    1 1 
       18 15268 1 1  1 SER CA   C 22.856  -6.583  -4.855 1.00 . A A .  7 SER CA   1 1 
       18 15269 1 1  1 SER CB   C 24.078  -5.764  -4.438 1.00 . A A .  7 SER CB   1 1 
       18 15270 1 1  1 SER H1   H 21.308  -6.336  -3.485 1.00 . A A .  7 SER H1   1 1 
       18 15271 1 1  1 SER H2   H 22.729  -6.981  -2.816 1.00 . A A .  7 SER H2   1 1 
       18 15272 1 1  1 SER H3   H 21.721  -7.954  -3.776 1.00 . A A .  7 SER H3   1 1 
       18 15273 1 1  1 SER HA   H 22.221  -5.984  -5.491 1.00 . A A .  7 SER HA   1 1 
       18 15274 1 1  1 SER HB2  H 24.629  -5.465  -5.314 1.00 . A A .  7 SER HB2  1 1 
       18 15275 1 1  1 SER HB3  H 23.754  -4.882  -3.902 1.00 . A A .  7 SER HB3  1 1 
       18 15276 1 1  1 SER HG   H 24.903  -7.457  -3.949 1.00 . A A .  7 SER HG   1 1 
       18 15277 1 1  1 SER N    N 22.096  -6.995  -3.641 1.00 . A A .  7 SER N    1 1 
       18 15278 1 1  1 SER O    O 22.517  -8.671  -5.983 1.00 . A A .  7 SER O    1 1 
       18 15279 1 1  1 SER OG   O 24.914  -6.559  -3.608 1.00 . A A .  7 SER OG   1 1 
       18 15280 1 1  2 PHE C    C 26.067  -9.919  -5.711 1.00 . A A .  8 PHE C    1 1 
       18 15281 1 1  2 PHE CA   C 25.095  -9.142  -6.600 1.00 . A A .  8 PHE CA   1 1 
       18 15282 1 1  2 PHE CB   C 25.816  -8.686  -7.870 1.00 . A A .  8 PHE CB   1 1 
       18 15283 1 1  2 PHE CD1  C 25.358  -6.208  -7.890 1.00 . A A .  8 PHE CD1  1 1 
       18 15284 1 1  2 PHE CD2  C 24.233  -7.615  -9.513 1.00 . A A .  8 PHE CD2  1 1 
       18 15285 1 1  2 PHE CE1  C 24.710  -5.083  -8.416 1.00 . A A .  8 PHE CE1  1 1 
       18 15286 1 1  2 PHE CE2  C 23.586  -6.491 -10.040 1.00 . A A .  8 PHE CE2  1 1 
       18 15287 1 1  2 PHE CG   C 25.119  -7.473  -8.438 1.00 . A A .  8 PHE CG   1 1 
       18 15288 1 1  2 PHE CZ   C 23.825  -5.225  -9.491 1.00 . A A .  8 PHE CZ   1 1 
       18 15289 1 1  2 PHE H    H 25.214  -7.260  -5.560 1.00 . A A .  8 PHE H    1 1 
       18 15290 1 1  2 PHE HA   H 24.264  -9.779  -6.868 1.00 . A A .  8 PHE HA   1 1 
       18 15291 1 1  2 PHE HB2  H 26.839  -8.435  -7.632 1.00 . A A .  8 PHE HB2  1 1 
       18 15292 1 1  2 PHE HB3  H 25.802  -9.483  -8.599 1.00 . A A .  8 PHE HB3  1 1 
       18 15293 1 1  2 PHE HD1  H 26.040  -6.098  -7.060 1.00 . A A .  8 PHE HD1  1 1 
       18 15294 1 1  2 PHE HD2  H 24.050  -8.591  -9.936 1.00 . A A .  8 PHE HD2  1 1 
       18 15295 1 1  2 PHE HE1  H 24.894  -4.107  -7.993 1.00 . A A .  8 PHE HE1  1 1 
       18 15296 1 1  2 PHE HE2  H 22.903  -6.600 -10.869 1.00 . A A .  8 PHE HE2  1 1 
       18 15297 1 1  2 PHE HZ   H 23.325  -4.357  -9.898 1.00 . A A .  8 PHE HZ   1 1 
       18 15298 1 1  2 PHE N    N 24.589  -7.951  -5.862 1.00 . A A .  8 PHE N    1 1 
       18 15299 1 1  2 PHE O    O 26.019  -9.834  -4.500 1.00 . A A .  8 PHE O    1 1 
       18 15300 1 1  3 GLU C    C 29.349 -11.023  -5.847 1.00 . A A .  9 GLU C    1 1 
       18 15301 1 1  3 GLU CA   C 27.926 -11.456  -5.491 1.00 . A A .  9 GLU CA   1 1 
       18 15302 1 1  3 GLU CB   C 27.758 -12.948  -5.788 1.00 . A A .  9 GLU CB   1 1 
       18 15303 1 1  3 GLU CD   C 25.775 -13.236  -4.296 1.00 . A A .  9 GLU CD   1 1 
       18 15304 1 1  3 GLU CG   C 26.274 -13.315  -5.739 1.00 . A A .  9 GLU CG   1 1 
       18 15305 1 1  3 GLU H    H 26.974 -10.730  -7.282 1.00 . A A .  9 GLU H    1 1 
       18 15306 1 1  3 GLU HA   H 27.747 -11.276  -4.441 1.00 . A A .  9 GLU HA   1 1 
       18 15307 1 1  3 GLU HB2  H 28.152 -13.165  -6.771 1.00 . A A .  9 GLU HB2  1 1 
       18 15308 1 1  3 GLU HB3  H 28.293 -13.525  -5.049 1.00 . A A .  9 GLU HB3  1 1 
       18 15309 1 1  3 GLU HG2  H 25.713 -12.624  -6.354 1.00 . A A .  9 GLU HG2  1 1 
       18 15310 1 1  3 GLU HG3  H 26.138 -14.319  -6.111 1.00 . A A .  9 GLU HG3  1 1 
       18 15311 1 1  3 GLU N    N 26.951 -10.675  -6.302 1.00 . A A .  9 GLU N    1 1 
       18 15312 1 1  3 GLU O    O 29.810 -11.220  -6.954 1.00 . A A .  9 GLU O    1 1 
       18 15313 1 1  3 GLU OE1  O 25.367 -14.261  -3.775 1.00 . A A .  9 GLU OE1  1 1 
       18 15314 1 1  3 GLU OE2  O 25.808 -12.153  -3.736 1.00 . A A .  9 GLU OE2  1 1 
       18 15315 1 1  4 ILE C    C 32.291 -11.200  -5.609 1.00 . A A . 10 ILE C    1 1 
       18 15316 1 1  4 ILE CA   C 31.444  -9.991  -5.201 1.00 . A A . 10 ILE CA   1 1 
       18 15317 1 1  4 ILE CB   C 32.040  -9.352  -3.946 1.00 . A A . 10 ILE CB   1 1 
       18 15318 1 1  4 ILE CD1  C 31.593  -7.499  -2.330 1.00 . A A . 10 ILE CD1  1 1 
       18 15319 1 1  4 ILE CG1  C 30.949  -8.581  -3.200 1.00 . A A . 10 ILE CG1  1 1 
       18 15320 1 1  4 ILE CG2  C 33.161  -8.391  -4.344 1.00 . A A . 10 ILE CG2  1 1 
       18 15321 1 1  4 ILE H    H 29.660 -10.286  -4.029 1.00 . A A . 10 ILE H    1 1 
       18 15322 1 1  4 ILE HA   H 31.433  -9.266  -6.001 1.00 . A A . 10 ILE HA   1 1 
       18 15323 1 1  4 ILE HB   H 32.439 -10.125  -3.305 1.00 . A A . 10 ILE HB   1 1 
       18 15324 1 1  4 ILE HD11 H 30.916  -7.230  -1.532 1.00 . A A . 10 ILE HD11 1 1 
       18 15325 1 1  4 ILE HD12 H 31.802  -6.629  -2.935 1.00 . A A . 10 ILE HD12 1 1 
       18 15326 1 1  4 ILE HD13 H 32.513  -7.876  -1.910 1.00 . A A . 10 ILE HD13 1 1 
       18 15327 1 1  4 ILE HG12 H 30.281  -8.120  -3.914 1.00 . A A . 10 ILE HG12 1 1 
       18 15328 1 1  4 ILE HG13 H 30.392  -9.260  -2.572 1.00 . A A . 10 ILE HG13 1 1 
       18 15329 1 1  4 ILE HG21 H 33.796  -8.206  -3.490 1.00 . A A . 10 ILE HG21 1 1 
       18 15330 1 1  4 ILE HG22 H 32.733  -7.460  -4.683 1.00 . A A . 10 ILE HG22 1 1 
       18 15331 1 1  4 ILE HG23 H 33.746  -8.830  -5.139 1.00 . A A . 10 ILE HG23 1 1 
       18 15332 1 1  4 ILE N    N 30.050 -10.435  -4.916 1.00 . A A . 10 ILE N    1 1 
       18 15333 1 1  4 ILE O    O 32.538 -12.087  -4.816 1.00 . A A . 10 ILE O    1 1 
       18 15334 1 1  5 PRO C    C 34.698 -12.734  -6.401 1.00 . A A . 11 PRO C    1 1 
       18 15335 1 1  5 PRO CA   C 33.567 -12.355  -7.362 1.00 . A A . 11 PRO CA   1 1 
       18 15336 1 1  5 PRO CB   C 34.137 -11.804  -8.668 1.00 . A A . 11 PRO CB   1 1 
       18 15337 1 1  5 PRO CD   C 32.486 -10.211  -7.867 1.00 . A A . 11 PRO CD   1 1 
       18 15338 1 1  5 PRO CG   C 33.159 -10.771  -9.124 1.00 . A A . 11 PRO CG   1 1 
       18 15339 1 1  5 PRO HA   H 32.951 -13.214  -7.573 1.00 . A A . 11 PRO HA   1 1 
       18 15340 1 1  5 PRO HB2  H 35.105 -11.355  -8.493 1.00 . A A . 11 PRO HB2  1 1 
       18 15341 1 1  5 PRO HB3  H 34.214 -12.588  -9.406 1.00 . A A . 11 PRO HB3  1 1 
       18 15342 1 1  5 PRO HD2  H 32.940  -9.270  -7.586 1.00 . A A . 11 PRO HD2  1 1 
       18 15343 1 1  5 PRO HD3  H 31.426 -10.091  -8.028 1.00 . A A . 11 PRO HD3  1 1 
       18 15344 1 1  5 PRO HG2  H 33.676  -9.982  -9.654 1.00 . A A . 11 PRO HG2  1 1 
       18 15345 1 1  5 PRO HG3  H 32.416 -11.222  -9.763 1.00 . A A . 11 PRO HG3  1 1 
       18 15346 1 1  5 PRO N    N 32.733 -11.235  -6.840 1.00 . A A . 11 PRO N    1 1 
       18 15347 1 1  5 PRO O    O 35.433 -11.890  -5.931 1.00 . A A . 11 PRO O    1 1 
       18 15348 1 1  6 ASP C    C 37.271 -14.265  -5.860 1.00 . A A . 12 ASP C    1 1 
       18 15349 1 1  6 ASP CA   C 35.922 -14.428  -5.176 1.00 . A A . 12 ASP CA   1 1 
       18 15350 1 1  6 ASP CB   C 35.713 -15.889  -4.774 1.00 . A A . 12 ASP CB   1 1 
       18 15351 1 1  6 ASP CG   C 34.967 -15.950  -3.440 1.00 . A A . 12 ASP CG   1 1 
       18 15352 1 1  6 ASP H    H 34.235 -14.663  -6.496 1.00 . A A . 12 ASP H    1 1 
       18 15353 1 1  6 ASP HA   H 35.899 -13.804  -4.308 1.00 . A A . 12 ASP HA   1 1 
       18 15354 1 1  6 ASP HB2  H 35.135 -16.393  -5.535 1.00 . A A . 12 ASP HB2  1 1 
       18 15355 1 1  6 ASP HB3  H 36.673 -16.374  -4.670 1.00 . A A . 12 ASP HB3  1 1 
       18 15356 1 1  6 ASP N    N 34.840 -13.997  -6.106 1.00 . A A . 12 ASP N    1 1 
       18 15357 1 1  6 ASP O    O 38.307 -14.603  -5.323 1.00 . A A . 12 ASP O    1 1 
       18 15358 1 1  6 ASP OD1  O 35.610 -15.798  -2.415 1.00 . A A . 12 ASP OD1  1 1 
       18 15359 1 1  6 ASP OD2  O 33.763 -16.150  -3.466 1.00 . A A . 12 ASP OD2  1 1 
       18 15360 1 1  7 ASP C    C 38.768 -12.043  -7.979 1.00 . A A . 13 ASP C    1 1 
       18 15361 1 1  7 ASP CA   C 38.518 -13.541  -7.797 1.00 . A A . 13 ASP CA   1 1 
       18 15362 1 1  7 ASP CB   C 38.411 -14.213  -9.168 1.00 . A A . 13 ASP CB   1 1 
       18 15363 1 1  7 ASP CG   C 36.946 -14.246  -9.607 1.00 . A A . 13 ASP CG   1 1 
       18 15364 1 1  7 ASP H    H 36.402 -13.482  -7.432 1.00 . A A . 13 ASP H    1 1 
       18 15365 1 1  7 ASP HA   H 39.334 -13.977  -7.245 1.00 . A A . 13 ASP HA   1 1 
       18 15366 1 1  7 ASP HB2  H 38.992 -13.655  -9.888 1.00 . A A . 13 ASP HB2  1 1 
       18 15367 1 1  7 ASP HB3  H 38.789 -15.222  -9.105 1.00 . A A . 13 ASP HB3  1 1 
       18 15368 1 1  7 ASP N    N 37.254 -13.745  -7.042 1.00 . A A . 13 ASP N    1 1 
       18 15369 1 1  7 ASP O    O 39.284 -11.607  -8.989 1.00 . A A . 13 ASP O    1 1 
       18 15370 1 1  7 ASP OD1  O 36.125 -14.702  -8.828 1.00 . A A . 13 ASP OD1  1 1 
       18 15371 1 1  7 ASP OD2  O 36.671 -13.814 -10.715 1.00 . A A . 13 ASP OD2  1 1 
       18 15372 1 1  8 VAL C    C 39.732  -9.353  -6.164 1.00 . A A . 14 VAL C    1 1 
       18 15373 1 1  8 VAL CA   C 38.618  -9.783  -7.122 1.00 . A A . 14 VAL CA   1 1 
       18 15374 1 1  8 VAL CB   C 37.323  -9.054  -6.760 1.00 . A A . 14 VAL CB   1 1 
       18 15375 1 1  8 VAL CG1  C 36.976  -9.325  -5.295 1.00 . A A . 14 VAL CG1  1 1 
       18 15376 1 1  8 VAL CG2  C 37.512  -7.550  -6.968 1.00 . A A . 14 VAL CG2  1 1 
       18 15377 1 1  8 VAL H    H 37.990 -11.621  -6.205 1.00 . A A . 14 VAL H    1 1 
       18 15378 1 1  8 VAL HA   H 38.895  -9.542  -8.133 1.00 . A A . 14 VAL HA   1 1 
       18 15379 1 1  8 VAL HB   H 36.522  -9.409  -7.391 1.00 . A A . 14 VAL HB   1 1 
       18 15380 1 1  8 VAL HG11 H 37.407 -10.268  -4.993 1.00 . A A . 14 VAL HG11 1 1 
       18 15381 1 1  8 VAL HG12 H 35.904  -9.366  -5.182 1.00 . A A . 14 VAL HG12 1 1 
       18 15382 1 1  8 VAL HG13 H 37.373  -8.534  -4.678 1.00 . A A . 14 VAL HG13 1 1 
       18 15383 1 1  8 VAL HG21 H 36.577  -7.110  -7.284 1.00 . A A . 14 VAL HG21 1 1 
       18 15384 1 1  8 VAL HG22 H 38.262  -7.382  -7.727 1.00 . A A . 14 VAL HG22 1 1 
       18 15385 1 1  8 VAL HG23 H 37.828  -7.094  -6.042 1.00 . A A . 14 VAL HG23 1 1 
       18 15386 1 1  8 VAL N    N 38.404 -11.251  -7.008 1.00 . A A . 14 VAL N    1 1 
       18 15387 1 1  8 VAL O    O 39.488  -9.066  -5.009 1.00 . A A . 14 VAL O    1 1 
       18 15388 1 1  9 PRO C    C 42.172  -7.405  -5.561 1.00 . A A . 15 PRO C    1 1 
       18 15389 1 1  9 PRO CA   C 42.121  -8.915  -5.817 1.00 . A A . 15 PRO CA   1 1 
       18 15390 1 1  9 PRO CB   C 43.322  -9.357  -6.651 1.00 . A A . 15 PRO CB   1 1 
       18 15391 1 1  9 PRO CD   C 41.336  -9.643  -8.019 1.00 . A A . 15 PRO CD   1 1 
       18 15392 1 1  9 PRO CG   C 42.842  -9.374  -8.064 1.00 . A A . 15 PRO CG   1 1 
       18 15393 1 1  9 PRO HA   H 42.116  -9.453  -4.886 1.00 . A A . 15 PRO HA   1 1 
       18 15394 1 1  9 PRO HB2  H 44.135  -8.653  -6.538 1.00 . A A . 15 PRO HB2  1 1 
       18 15395 1 1  9 PRO HB3  H 43.639 -10.346  -6.359 1.00 . A A . 15 PRO HB3  1 1 
       18 15396 1 1  9 PRO HD2  H 40.822  -9.005  -8.723 1.00 . A A . 15 PRO HD2  1 1 
       18 15397 1 1  9 PRO HD3  H 41.131 -10.682  -8.224 1.00 . A A . 15 PRO HD3  1 1 
       18 15398 1 1  9 PRO HG2  H 43.036  -8.416  -8.530 1.00 . A A . 15 PRO HG2  1 1 
       18 15399 1 1  9 PRO HG3  H 43.334 -10.160  -8.614 1.00 . A A . 15 PRO HG3  1 1 
       18 15400 1 1  9 PRO N    N 40.948  -9.312  -6.642 1.00 . A A . 15 PRO N    1 1 
       18 15401 1 1  9 PRO O    O 41.717  -6.615  -6.363 1.00 . A A . 15 PRO O    1 1 
       18 15402 1 1 10 LEU C    C 43.640  -4.854  -5.225 1.00 . A A . 16 LEU C    1 1 
       18 15403 1 1 10 LEU CA   C 42.810  -5.549  -4.140 1.00 . A A . 16 LEU CA   1 1 
       18 15404 1 1 10 LEU CB   C 43.512  -5.368  -2.793 1.00 . A A . 16 LEU CB   1 1 
       18 15405 1 1 10 LEU CD1  C 41.992  -5.063  -0.833 1.00 . A A . 16 LEU CD1  1 1 
       18 15406 1 1 10 LEU CD2  C 41.796  -7.143  -2.194 1.00 . A A . 16 LEU CD2  1 1 
       18 15407 1 1 10 LEU CG   C 42.771  -6.087  -1.657 1.00 . A A . 16 LEU CG   1 1 
       18 15408 1 1 10 LEU H    H 43.088  -7.655  -3.814 1.00 . A A . 16 LEU H    1 1 
       18 15409 1 1 10 LEU HA   H 41.820  -5.119  -4.101 1.00 . A A . 16 LEU HA   1 1 
       18 15410 1 1 10 LEU HB2  H 44.510  -5.768  -2.863 1.00 . A A . 16 LEU HB2  1 1 
       18 15411 1 1 10 LEU HB3  H 43.565  -4.319  -2.564 1.00 . A A . 16 LEU HB3  1 1 
       18 15412 1 1 10 LEU HD11 H 42.631  -4.664  -0.059 1.00 . A A . 16 LEU HD11 1 1 
       18 15413 1 1 10 LEU HD12 H 41.135  -5.540  -0.385 1.00 . A A . 16 LEU HD12 1 1 
       18 15414 1 1 10 LEU HD13 H 41.663  -4.260  -1.476 1.00 . A A . 16 LEU HD13 1 1 
       18 15415 1 1 10 LEU HD21 H 42.351  -7.975  -2.600 1.00 . A A . 16 LEU HD21 1 1 
       18 15416 1 1 10 LEU HD22 H 41.171  -6.713  -2.959 1.00 . A A . 16 LEU HD22 1 1 
       18 15417 1 1 10 LEU HD23 H 41.174  -7.495  -1.384 1.00 . A A . 16 LEU HD23 1 1 
       18 15418 1 1 10 LEU HG   H 43.505  -6.566  -1.025 1.00 . A A . 16 LEU HG   1 1 
       18 15419 1 1 10 LEU N    N 42.725  -7.001  -4.449 1.00 . A A . 16 LEU N    1 1 
       18 15420 1 1 10 LEU O    O 44.253  -5.503  -6.049 1.00 . A A . 16 LEU O    1 1 
       18 15421 1 1 11 PRO C    C 45.950  -3.107  -6.134 1.00 . A A . 17 PRO C    1 1 
       18 15422 1 1 11 PRO CA   C 44.472  -2.765  -6.209 1.00 . A A . 17 PRO CA   1 1 
       18 15423 1 1 11 PRO CB   C 44.225  -1.296  -5.842 1.00 . A A . 17 PRO CB   1 1 
       18 15424 1 1 11 PRO CD   C 42.980  -2.661  -4.271 1.00 . A A . 17 PRO CD   1 1 
       18 15425 1 1 11 PRO CG   C 43.029  -1.293  -4.947 1.00 . A A . 17 PRO CG   1 1 
       18 15426 1 1 11 PRO HA   H 44.123  -2.941  -7.204 1.00 . A A . 17 PRO HA   1 1 
       18 15427 1 1 11 PRO HB2  H 45.081  -0.886  -5.330 1.00 . A A . 17 PRO HB2  1 1 
       18 15428 1 1 11 PRO HB3  H 44.015  -0.722  -6.732 1.00 . A A . 17 PRO HB3  1 1 
       18 15429 1 1 11 PRO HD2  H 43.496  -2.624  -3.323 1.00 . A A . 17 PRO HD2  1 1 
       18 15430 1 1 11 PRO HD3  H 41.960  -2.984  -4.140 1.00 . A A . 17 PRO HD3  1 1 
       18 15431 1 1 11 PRO HG2  H 43.128  -0.513  -4.204 1.00 . A A . 17 PRO HG2  1 1 
       18 15432 1 1 11 PRO HG3  H 42.133  -1.143  -5.527 1.00 . A A . 17 PRO HG3  1 1 
       18 15433 1 1 11 PRO N    N 43.679  -3.543  -5.216 1.00 . A A . 17 PRO N    1 1 
       18 15434 1 1 11 PRO O    O 46.330  -4.244  -5.932 1.00 . A A . 17 PRO O    1 1 
       18 15435 1 1 12 ALA C    C 48.806  -2.194  -4.878 1.00 . A A . 18 ALA C    1 1 
       18 15436 1 1 12 ALA CA   C 48.237  -2.400  -6.287 1.00 . A A . 18 ALA CA   1 1 
       18 15437 1 1 12 ALA CB   C 48.900  -1.438  -7.260 1.00 . A A . 18 ALA CB   1 1 
       18 15438 1 1 12 ALA H    H 46.448  -1.240  -6.499 1.00 . A A . 18 ALA H    1 1 
       18 15439 1 1 12 ALA HA   H 48.427  -3.413  -6.602 1.00 . A A . 18 ALA HA   1 1 
       18 15440 1 1 12 ALA HB1  H 49.952  -1.371  -7.040 1.00 . A A . 18 ALA HB1  1 1 
       18 15441 1 1 12 ALA HB2  H 48.444  -0.463  -7.160 1.00 . A A . 18 ALA HB2  1 1 
       18 15442 1 1 12 ALA HB3  H 48.760  -1.799  -8.267 1.00 . A A . 18 ALA HB3  1 1 
       18 15443 1 1 12 ALA N    N 46.782  -2.141  -6.318 1.00 . A A . 18 ALA N    1 1 
       18 15444 1 1 12 ALA O    O 48.478  -1.244  -4.194 1.00 . A A . 18 ALA O    1 1 
       18 15445 1 1 13 GLY C    C 49.258  -3.082  -1.998 1.00 . A A . 19 GLY C    1 1 
       18 15446 1 1 13 GLY CA   C 50.306  -2.935  -3.105 1.00 . A A . 19 GLY CA   1 1 
       18 15447 1 1 13 GLY H    H 49.937  -3.818  -5.035 1.00 . A A . 19 GLY H    1 1 
       18 15448 1 1 13 GLY HA2  H 51.060  -3.699  -2.985 1.00 . A A . 19 GLY HA2  1 1 
       18 15449 1 1 13 GLY HA3  H 50.767  -1.963  -3.027 1.00 . A A . 19 GLY HA3  1 1 
       18 15450 1 1 13 GLY N    N 49.678  -3.072  -4.454 1.00 . A A . 19 GLY N    1 1 
       18 15451 1 1 13 GLY O    O 49.433  -2.585  -0.904 1.00 . A A . 19 GLY O    1 1 
       18 15452 1 1 14 TRP C    C 47.110  -5.309  -0.645 1.00 . A A . 20 TRP C    1 1 
       18 15453 1 1 14 TRP CA   C 47.123  -3.895  -1.213 1.00 . A A . 20 TRP CA   1 1 
       18 15454 1 1 14 TRP CB   C 45.773  -3.594  -1.827 1.00 . A A . 20 TRP CB   1 1 
       18 15455 1 1 14 TRP CD1  C 45.978  -1.558  -3.268 1.00 . A A . 20 TRP CD1  1 1 
       18 15456 1 1 14 TRP CD2  C 45.360  -1.085  -1.170 1.00 . A A . 20 TRP CD2  1 1 
       18 15457 1 1 14 TRP CE2  C 45.428   0.149  -1.852 1.00 . A A . 20 TRP CE2  1 1 
       18 15458 1 1 14 TRP CE3  C 44.994  -1.087   0.181 1.00 . A A . 20 TRP CE3  1 1 
       18 15459 1 1 14 TRP CG   C 45.701  -2.142  -2.091 1.00 . A A . 20 TRP CG   1 1 
       18 15460 1 1 14 TRP CH2  C 44.778   1.332   0.150 1.00 . A A . 20 TRP CH2  1 1 
       18 15461 1 1 14 TRP CZ2  C 45.141   1.351  -1.204 1.00 . A A . 20 TRP CZ2  1 1 
       18 15462 1 1 14 TRP CZ3  C 44.706   0.109   0.838 1.00 . A A . 20 TRP CZ3  1 1 
       18 15463 1 1 14 TRP H    H 48.032  -4.127  -3.153 1.00 . A A . 20 TRP H    1 1 
       18 15464 1 1 14 TRP HA   H 47.313  -3.197  -0.420 1.00 . A A . 20 TRP HA   1 1 
       18 15465 1 1 14 TRP HB2  H 45.669  -4.135  -2.753 1.00 . A A . 20 TRP HB2  1 1 
       18 15466 1 1 14 TRP HB3  H 44.991  -3.878  -1.140 1.00 . A A . 20 TRP HB3  1 1 
       18 15467 1 1 14 TRP HD1  H 46.276  -2.071  -4.164 1.00 . A A . 20 TRP HD1  1 1 
       18 15468 1 1 14 TRP HE1  H 45.946   0.452  -3.859 1.00 . A A . 20 TRP HE1  1 1 
       18 15469 1 1 14 TRP HE3  H 44.936  -2.022   0.720 1.00 . A A . 20 TRP HE3  1 1 
       18 15470 1 1 14 TRP HH2  H 44.555   2.256   0.663 1.00 . A A . 20 TRP HH2  1 1 
       18 15471 1 1 14 TRP HZ2  H 45.198   2.287  -1.740 1.00 . A A . 20 TRP HZ2  1 1 
       18 15472 1 1 14 TRP HZ3  H 44.433   0.086   1.880 1.00 . A A . 20 TRP HZ3  1 1 
       18 15473 1 1 14 TRP N    N 48.170  -3.745  -2.264 1.00 . A A . 20 TRP N    1 1 
       18 15474 1 1 14 TRP NE1  N 45.811  -0.197  -3.139 1.00 . A A . 20 TRP NE1  1 1 
       18 15475 1 1 14 TRP O    O 47.514  -6.254  -1.292 1.00 . A A . 20 TRP O    1 1 
       18 15476 1 1 15 GLU C    C 45.658  -6.838   2.374 1.00 . A A . 21 GLU C    1 1 
       18 15477 1 1 15 GLU CA   C 46.592  -6.825   1.164 1.00 . A A . 21 GLU CA   1 1 
       18 15478 1 1 15 GLU CB   C 48.001  -7.228   1.603 1.00 . A A . 21 GLU CB   1 1 
       18 15479 1 1 15 GLU CD   C 49.500  -9.165   2.097 1.00 . A A . 21 GLU CD   1 1 
       18 15480 1 1 15 GLU CG   C 48.059  -8.744   1.802 1.00 . A A . 21 GLU CG   1 1 
       18 15481 1 1 15 GLU H    H 46.306  -4.681   1.078 1.00 . A A . 21 GLU H    1 1 
       18 15482 1 1 15 GLU HA   H 46.232  -7.526   0.426 1.00 . A A . 21 GLU HA   1 1 
       18 15483 1 1 15 GLU HB2  H 48.712  -6.936   0.844 1.00 . A A . 21 GLU HB2  1 1 
       18 15484 1 1 15 GLU HB3  H 48.243  -6.735   2.533 1.00 . A A . 21 GLU HB3  1 1 
       18 15485 1 1 15 GLU HG2  H 47.426  -9.022   2.631 1.00 . A A . 21 GLU HG2  1 1 
       18 15486 1 1 15 GLU HG3  H 47.719  -9.239   0.906 1.00 . A A . 21 GLU HG3  1 1 
       18 15487 1 1 15 GLU N    N 46.636  -5.462   0.566 1.00 . A A . 21 GLU N    1 1 
       18 15488 1 1 15 GLU O    O 45.884  -6.151   3.348 1.00 . A A . 21 GLU O    1 1 
       18 15489 1 1 15 GLU OE1  O 49.695 -10.299   2.503 1.00 . A A . 21 GLU OE1  1 1 
       18 15490 1 1 15 GLU OE2  O 50.386  -8.345   1.912 1.00 . A A . 21 GLU OE2  1 1 
       18 15491 1 1 16 MET C    C 44.432  -8.240   4.693 1.00 . A A . 22 MET C    1 1 
       18 15492 1 1 16 MET CA   C 43.686  -7.680   3.487 1.00 . A A . 22 MET CA   1 1 
       18 15493 1 1 16 MET CB   C 42.507  -8.590   3.155 1.00 . A A . 22 MET CB   1 1 
       18 15494 1 1 16 MET CE   C 38.846  -8.376   4.798 1.00 . A A . 22 MET CE   1 1 
       18 15495 1 1 16 MET CG   C 41.214  -7.894   3.558 1.00 . A A . 22 MET CG   1 1 
       18 15496 1 1 16 MET H    H 44.441  -8.175   1.544 1.00 . A A . 22 MET H    1 1 
       18 15497 1 1 16 MET HA   H 43.325  -6.688   3.713 1.00 . A A . 22 MET HA   1 1 
       18 15498 1 1 16 MET HB2  H 42.495  -8.793   2.094 1.00 . A A . 22 MET HB2  1 1 
       18 15499 1 1 16 MET HB3  H 42.601  -9.517   3.701 1.00 . A A . 22 MET HB3  1 1 
       18 15500 1 1 16 MET HE1  H 37.799  -8.423   4.537 1.00 . A A . 22 MET HE1  1 1 
       18 15501 1 1 16 MET HE2  H 39.127  -7.350   4.967 1.00 . A A . 22 MET HE2  1 1 
       18 15502 1 1 16 MET HE3  H 39.025  -8.949   5.697 1.00 . A A . 22 MET HE3  1 1 
       18 15503 1 1 16 MET HG2  H 41.304  -7.537   4.574 1.00 . A A . 22 MET HG2  1 1 
       18 15504 1 1 16 MET HG3  H 41.039  -7.060   2.898 1.00 . A A . 22 MET HG3  1 1 
       18 15505 1 1 16 MET N    N 44.613  -7.623   2.331 1.00 . A A . 22 MET N    1 1 
       18 15506 1 1 16 MET O    O 45.171  -9.198   4.587 1.00 . A A . 22 MET O    1 1 
       18 15507 1 1 16 MET SD   S 39.834  -9.060   3.445 1.00 . A A . 22 MET SD   1 1 
       18 15508 1 1 17 ALA C    C 44.115  -7.865   8.277 1.00 . A A . 23 ALA C    1 1 
       18 15509 1 1 17 ALA CA   C 44.967  -8.137   7.040 1.00 . A A . 23 ALA CA   1 1 
       18 15510 1 1 17 ALA CB   C 46.295  -7.396   7.158 1.00 . A A . 23 ALA CB   1 1 
       18 15511 1 1 17 ALA H    H 43.663  -6.864   5.897 1.00 . A A . 23 ALA H    1 1 
       18 15512 1 1 17 ALA HA   H 45.148  -9.195   6.947 1.00 . A A . 23 ALA HA   1 1 
       18 15513 1 1 17 ALA HB1  H 46.966  -7.736   6.386 1.00 . A A . 23 ALA HB1  1 1 
       18 15514 1 1 17 ALA HB2  H 46.731  -7.587   8.127 1.00 . A A . 23 ALA HB2  1 1 
       18 15515 1 1 17 ALA HB3  H 46.122  -6.337   7.042 1.00 . A A . 23 ALA HB3  1 1 
       18 15516 1 1 17 ALA N    N 44.255  -7.645   5.834 1.00 . A A . 23 ALA N    1 1 
       18 15517 1 1 17 ALA O    O 43.099  -7.213   8.201 1.00 . A A . 23 ALA O    1 1 
       18 15518 1 1 18 LYS C    C 44.487  -7.239  11.616 1.00 . A A . 24 LYS C    1 1 
       18 15519 1 1 18 LYS CA   C 43.703  -8.092  10.639 1.00 . A A . 24 LYS CA   1 1 
       18 15520 1 1 18 LYS CB   C 43.317  -9.396  11.327 1.00 . A A . 24 LYS CB   1 1 
       18 15521 1 1 18 LYS CD   C 41.359 -10.634  12.258 1.00 . A A . 24 LYS CD   1 1 
       18 15522 1 1 18 LYS CE   C 42.452 -11.458  12.943 1.00 . A A . 24 LYS CE   1 1 
       18 15523 1 1 18 LYS CG   C 41.907  -9.250  11.895 1.00 . A A . 24 LYS CG   1 1 
       18 15524 1 1 18 LYS H    H 45.334  -8.875   9.476 1.00 . A A . 24 LYS H    1 1 
       18 15525 1 1 18 LYS HA   H 42.808  -7.561  10.364 1.00 . A A . 24 LYS HA   1 1 
       18 15526 1 1 18 LYS HB2  H 43.342 -10.206  10.617 1.00 . A A . 24 LYS HB2  1 1 
       18 15527 1 1 18 LYS HB3  H 44.006  -9.596  12.134 1.00 . A A . 24 LYS HB3  1 1 
       18 15528 1 1 18 LYS HD2  H 40.518 -10.525  12.925 1.00 . A A . 24 LYS HD2  1 1 
       18 15529 1 1 18 LYS HD3  H 41.041 -11.141  11.360 1.00 . A A . 24 LYS HD3  1 1 
       18 15530 1 1 18 LYS HE2  H 43.022 -10.821  13.604 1.00 . A A . 24 LYS HE2  1 1 
       18 15531 1 1 18 LYS HE3  H 41.997 -12.254  13.514 1.00 . A A . 24 LYS HE3  1 1 
       18 15532 1 1 18 LYS HG2  H 41.939  -8.623  12.776 1.00 . A A . 24 LYS HG2  1 1 
       18 15533 1 1 18 LYS HG3  H 41.267  -8.793  11.155 1.00 . A A . 24 LYS HG3  1 1 
       18 15534 1 1 18 LYS HZ1  H 42.805 -12.287  11.065 1.00 . A A . 24 LYS HZ1  1 1 
       18 15535 1 1 18 LYS HZ2  H 43.810 -12.895  12.293 1.00 . A A . 24 LYS HZ2  1 1 
       18 15536 1 1 18 LYS HZ3  H 44.085 -11.345  11.657 1.00 . A A . 24 LYS HZ3  1 1 
       18 15537 1 1 18 LYS N    N 44.512  -8.352   9.419 1.00 . A A . 24 LYS N    1 1 
       18 15538 1 1 18 LYS NZ   N 43.356 -12.040  11.911 1.00 . A A . 24 LYS NZ   1 1 
       18 15539 1 1 18 LYS O    O 45.701  -7.223  11.631 1.00 . A A . 24 LYS O    1 1 
       18 15540 1 1 19 THR C    C 44.928  -6.543  14.596 1.00 . A A . 25 THR C    1 1 
       18 15541 1 1 19 THR CA   C 44.414  -5.673  13.450 1.00 . A A . 25 THR CA   1 1 
       18 15542 1 1 19 THR CB   C 43.348  -4.728  13.972 1.00 . A A . 25 THR CB   1 1 
       18 15543 1 1 19 THR CG2  C 42.434  -5.503  14.909 1.00 . A A . 25 THR CG2  1 1 
       18 15544 1 1 19 THR H    H 42.799  -6.590  12.397 1.00 . A A . 25 THR H    1 1 
       18 15545 1 1 19 THR HA   H 45.224  -5.113  13.012 1.00 . A A . 25 THR HA   1 1 
       18 15546 1 1 19 THR HB   H 42.764  -4.359  13.143 1.00 . A A . 25 THR HB   1 1 
       18 15547 1 1 19 THR HG1  H 44.566  -4.008  15.307 1.00 . A A . 25 THR HG1  1 1 
       18 15548 1 1 19 THR HG21 H 42.433  -6.544  14.621 1.00 . A A . 25 THR HG21 1 1 
       18 15549 1 1 19 THR HG22 H 41.434  -5.109  14.840 1.00 . A A . 25 THR HG22 1 1 
       18 15550 1 1 19 THR HG23 H 42.793  -5.410  15.921 1.00 . A A . 25 THR HG23 1 1 
       18 15551 1 1 19 THR N    N 43.778  -6.540  12.439 1.00 . A A . 25 THR N    1 1 
       18 15552 1 1 19 THR O    O 44.488  -7.660  14.779 1.00 . A A . 25 THR O    1 1 
       18 15553 1 1 19 THR OG1  O 43.954  -3.644  14.663 1.00 . A A . 25 THR OG1  1 1 
       18 15554 1 1 20 SER C    C 45.214  -7.071  17.512 1.00 . A A . 26 SER C    1 1 
       18 15555 1 1 20 SER CA   C 46.352  -6.857  16.512 1.00 . A A . 26 SER CA   1 1 
       18 15556 1 1 20 SER CB   C 47.503  -6.118  17.196 1.00 . A A . 26 SER CB   1 1 
       18 15557 1 1 20 SER H    H 46.181  -5.138  15.226 1.00 . A A . 26 SER H    1 1 
       18 15558 1 1 20 SER HA   H 46.700  -7.813  16.148 1.00 . A A . 26 SER HA   1 1 
       18 15559 1 1 20 SER HB2  H 47.911  -5.381  16.524 1.00 . A A . 26 SER HB2  1 1 
       18 15560 1 1 20 SER HB3  H 47.134  -5.623  18.086 1.00 . A A . 26 SER HB3  1 1 
       18 15561 1 1 20 SER HG   H 48.600  -7.058  18.500 1.00 . A A . 26 SER HG   1 1 
       18 15562 1 1 20 SER N    N 45.841  -6.045  15.377 1.00 . A A . 26 SER N    1 1 
       18 15563 1 1 20 SER O    O 45.428  -7.149  18.705 1.00 . A A . 26 SER O    1 1 
       18 15564 1 1 20 SER OG   O 48.520  -7.048  17.542 1.00 . A A . 26 SER OG   1 1 
       18 15565 1 1 21 SER C    C 41.823  -8.311  17.337 1.00 . A A . 27 SER C    1 1 
       18 15566 1 1 21 SER CA   C 42.849  -7.354  17.956 1.00 . A A . 27 SER CA   1 1 
       18 15567 1 1 21 SER CB   C 42.182  -6.006  18.229 1.00 . A A . 27 SER CB   1 1 
       18 15568 1 1 21 SER H    H 43.847  -7.085  16.068 1.00 . A A . 27 SER H    1 1 
       18 15569 1 1 21 SER HA   H 43.206  -7.768  18.887 1.00 . A A . 27 SER HA   1 1 
       18 15570 1 1 21 SER HB2  H 42.903  -5.214  18.107 1.00 . A A . 27 SER HB2  1 1 
       18 15571 1 1 21 SER HB3  H 41.369  -5.860  17.531 1.00 . A A . 27 SER HB3  1 1 
       18 15572 1 1 21 SER HG   H 40.769  -5.716  19.534 1.00 . A A . 27 SER HG   1 1 
       18 15573 1 1 21 SER N    N 44.000  -7.157  17.032 1.00 . A A . 27 SER N    1 1 
       18 15574 1 1 21 SER O    O 40.994  -8.864  18.032 1.00 . A A . 27 SER O    1 1 
       18 15575 1 1 21 SER OG   O 41.689  -5.986  19.562 1.00 . A A . 27 SER OG   1 1 
       18 15576 1 1 22 GLY C    C 39.985  -8.705  14.434 1.00 . A A . 28 GLY C    1 1 
       18 15577 1 1 22 GLY CA   C 40.875  -9.454  15.431 1.00 . A A . 28 GLY CA   1 1 
       18 15578 1 1 22 GLY H    H 42.538  -8.080  15.485 1.00 . A A . 28 GLY H    1 1 
       18 15579 1 1 22 GLY HA2  H 41.401 -10.246  14.917 1.00 . A A . 28 GLY HA2  1 1 
       18 15580 1 1 22 GLY HA3  H 40.257  -9.881  16.206 1.00 . A A . 28 GLY HA3  1 1 
       18 15581 1 1 22 GLY N    N 41.863  -8.523  16.046 1.00 . A A . 28 GLY N    1 1 
       18 15582 1 1 22 GLY O    O 39.067  -9.268  13.871 1.00 . A A . 28 GLY O    1 1 
       18 15583 1 1 23 GLN C    C 40.045  -6.795  11.846 1.00 . A A . 29 GLN C    1 1 
       18 15584 1 1 23 GLN CA   C 39.404  -6.697  13.227 1.00 . A A . 29 GLN CA   1 1 
       18 15585 1 1 23 GLN CB   C 39.298  -5.229  13.640 1.00 . A A . 29 GLN CB   1 1 
       18 15586 1 1 23 GLN CD   C 38.009  -4.589  11.597 1.00 . A A . 29 GLN CD   1 1 
       18 15587 1 1 23 GLN CG   C 37.979  -4.650  13.125 1.00 . A A . 29 GLN CG   1 1 
       18 15588 1 1 23 GLN H    H 40.987  -7.003  14.652 1.00 . A A . 29 GLN H    1 1 
       18 15589 1 1 23 GLN HA   H 38.419  -7.135  13.197 1.00 . A A . 29 GLN HA   1 1 
       18 15590 1 1 23 GLN HB2  H 39.327  -5.155  14.717 1.00 . A A . 29 GLN HB2  1 1 
       18 15591 1 1 23 GLN HB3  H 40.121  -4.675  13.214 1.00 . A A . 29 GLN HB3  1 1 
       18 15592 1 1 23 GLN HE21 H 38.974  -2.855  11.544 1.00 . A A . 29 GLN HE21 1 1 
       18 15593 1 1 23 GLN HE22 H 38.599  -3.523  10.029 1.00 . A A . 29 GLN HE22 1 1 
       18 15594 1 1 23 GLN HG2  H 37.160  -5.279  13.445 1.00 . A A . 29 GLN HG2  1 1 
       18 15595 1 1 23 GLN HG3  H 37.844  -3.654  13.521 1.00 . A A . 29 GLN HG3  1 1 
       18 15596 1 1 23 GLN N    N 40.244  -7.447  14.200 1.00 . A A . 29 GLN N    1 1 
       18 15597 1 1 23 GLN NE2  N 38.574  -3.571  11.008 1.00 . A A . 29 GLN NE2  1 1 
       18 15598 1 1 23 GLN O    O 41.247  -6.692  11.699 1.00 . A A . 29 GLN O    1 1 
       18 15599 1 1 23 GLN OE1  O 37.514  -5.477  10.933 1.00 . A A . 29 GLN OE1  1 1 
       18 15600 1 1 24 ARG C    C 39.949  -5.745   8.826 1.00 . A A . 30 ARG C    1 1 
       18 15601 1 1 24 ARG CA   C 39.819  -7.125   9.465 1.00 . A A . 30 ARG CA   1 1 
       18 15602 1 1 24 ARG CB   C 38.895  -7.992   8.606 1.00 . A A . 30 ARG CB   1 1 
       18 15603 1 1 24 ARG CD   C 36.703  -7.989   7.409 1.00 . A A . 30 ARG CD   1 1 
       18 15604 1 1 24 ARG CG   C 37.830  -7.109   7.952 1.00 . A A . 30 ARG CG   1 1 
       18 15605 1 1 24 ARG CZ   C 34.917  -8.006   9.047 1.00 . A A . 30 ARG CZ   1 1 
       18 15606 1 1 24 ARG H    H 38.293  -7.092  10.980 1.00 . A A . 30 ARG H    1 1 
       18 15607 1 1 24 ARG HA   H 40.791  -7.586   9.517 1.00 . A A . 30 ARG HA   1 1 
       18 15608 1 1 24 ARG HB2  H 39.475  -8.485   7.839 1.00 . A A . 30 ARG HB2  1 1 
       18 15609 1 1 24 ARG HB3  H 38.415  -8.732   9.227 1.00 . A A . 30 ARG HB3  1 1 
       18 15610 1 1 24 ARG HD2  H 36.025  -7.385   6.823 1.00 . A A . 30 ARG HD2  1 1 
       18 15611 1 1 24 ARG HD3  H 37.120  -8.766   6.786 1.00 . A A . 30 ARG HD3  1 1 
       18 15612 1 1 24 ARG HE   H 36.258  -9.464   8.914 1.00 . A A . 30 ARG HE   1 1 
       18 15613 1 1 24 ARG HG2  H 37.432  -6.424   8.686 1.00 . A A . 30 ARG HG2  1 1 
       18 15614 1 1 24 ARG HG3  H 38.273  -6.553   7.140 1.00 . A A . 30 ARG HG3  1 1 
       18 15615 1 1 24 ARG HH11 H 34.572  -9.425  10.417 1.00 . A A . 30 ARG HH11 1 1 
       18 15616 1 1 24 ARG HH12 H 33.468  -8.090  10.426 1.00 . A A . 30 ARG HH12 1 1 
       18 15617 1 1 24 ARG HH21 H 35.019  -6.447   7.795 1.00 . A A . 30 ARG HH21 1 1 
       18 15618 1 1 24 ARG HH22 H 33.722  -6.404   8.941 1.00 . A A . 30 ARG HH22 1 1 
       18 15619 1 1 24 ARG N    N 39.256  -7.005  10.836 1.00 . A A . 30 ARG N    1 1 
       18 15620 1 1 24 ARG NE   N 35.962  -8.606   8.545 1.00 . A A . 30 ARG NE   1 1 
       18 15621 1 1 24 ARG NH1  N 34.269  -8.549  10.040 1.00 . A A . 30 ARG NH1  1 1 
       18 15622 1 1 24 ARG NH2  N 34.522  -6.863   8.556 1.00 . A A . 30 ARG NH2  1 1 
       18 15623 1 1 24 ARG O    O 39.049  -4.932   8.886 1.00 . A A . 30 ARG O    1 1 
       18 15624 1 1 25 TYR C    C 42.070  -4.405   6.250 1.00 . A A . 31 TYR C    1 1 
       18 15625 1 1 25 TYR CA   C 41.232  -4.184   7.504 1.00 . A A . 31 TYR CA   1 1 
       18 15626 1 1 25 TYR CB   C 41.886  -3.144   8.432 1.00 . A A . 31 TYR CB   1 1 
       18 15627 1 1 25 TYR CD1  C 43.457  -3.132  10.397 1.00 . A A . 31 TYR CD1  1 1 
       18 15628 1 1 25 TYR CD2  C 43.825  -4.770   8.650 1.00 . A A . 31 TYR CD2  1 1 
       18 15629 1 1 25 TYR CE1  C 44.573  -3.617  11.089 1.00 . A A . 31 TYR CE1  1 1 
       18 15630 1 1 25 TYR CE2  C 44.938  -5.256   9.349 1.00 . A A . 31 TYR CE2  1 1 
       18 15631 1 1 25 TYR CG   C 43.081  -3.707   9.175 1.00 . A A . 31 TYR CG   1 1 
       18 15632 1 1 25 TYR CZ   C 45.312  -4.679  10.565 1.00 . A A . 31 TYR CZ   1 1 
       18 15633 1 1 25 TYR H    H 41.754  -6.174   8.121 1.00 . A A . 31 TYR H    1 1 
       18 15634 1 1 25 TYR HA   H 40.259  -3.821   7.205 1.00 . A A . 31 TYR HA   1 1 
       18 15635 1 1 25 TYR HB2  H 42.210  -2.302   7.839 1.00 . A A . 31 TYR HB2  1 1 
       18 15636 1 1 25 TYR HB3  H 41.153  -2.805   9.148 1.00 . A A . 31 TYR HB3  1 1 
       18 15637 1 1 25 TYR HD1  H 42.886  -2.313  10.807 1.00 . A A . 31 TYR HD1  1 1 
       18 15638 1 1 25 TYR HD2  H 43.543  -5.219   7.714 1.00 . A A . 31 TYR HD2  1 1 
       18 15639 1 1 25 TYR HE1  H 44.860  -3.171  12.029 1.00 . A A . 31 TYR HE1  1 1 
       18 15640 1 1 25 TYR HE2  H 45.509  -6.074   8.950 1.00 . A A . 31 TYR HE2  1 1 
       18 15641 1 1 25 TYR HH   H 46.119  -5.828  11.859 1.00 . A A . 31 TYR HH   1 1 
       18 15642 1 1 25 TYR N    N 41.053  -5.491   8.184 1.00 . A A . 31 TYR N    1 1 
       18 15643 1 1 25 TYR O    O 42.355  -5.527   5.881 1.00 . A A . 31 TYR O    1 1 
       18 15644 1 1 25 TYR OH   O 46.415  -5.155  11.242 1.00 . A A . 31 TYR OH   1 1 
       18 15645 1 1 26 PHE C    C 44.577  -2.831   4.421 1.00 . A A . 32 PHE C    1 1 
       18 15646 1 1 26 PHE CA   C 43.241  -3.562   4.329 1.00 . A A . 32 PHE CA   1 1 
       18 15647 1 1 26 PHE CB   C 42.436  -3.039   3.140 1.00 . A A . 32 PHE CB   1 1 
       18 15648 1 1 26 PHE CD1  C 40.098  -3.097   4.080 1.00 . A A . 32 PHE CD1  1 1 
       18 15649 1 1 26 PHE CD2  C 40.715  -4.720   2.389 1.00 . A A . 32 PHE CD2  1 1 
       18 15650 1 1 26 PHE CE1  C 38.815  -3.653   4.145 1.00 . A A . 32 PHE CE1  1 1 
       18 15651 1 1 26 PHE CE2  C 39.431  -5.275   2.452 1.00 . A A . 32 PHE CE2  1 1 
       18 15652 1 1 26 PHE CG   C 41.048  -3.630   3.201 1.00 . A A . 32 PHE CG   1 1 
       18 15653 1 1 26 PHE CZ   C 38.481  -4.741   3.331 1.00 . A A . 32 PHE CZ   1 1 
       18 15654 1 1 26 PHE H    H 42.201  -2.466   5.868 1.00 . A A . 32 PHE H    1 1 
       18 15655 1 1 26 PHE HA   H 43.426  -4.616   4.191 1.00 . A A . 32 PHE HA   1 1 
       18 15656 1 1 26 PHE HB2  H 42.375  -1.962   3.188 1.00 . A A . 32 PHE HB2  1 1 
       18 15657 1 1 26 PHE HB3  H 42.913  -3.335   2.219 1.00 . A A . 32 PHE HB3  1 1 
       18 15658 1 1 26 PHE HD1  H 40.354  -2.255   4.706 1.00 . A A . 32 PHE HD1  1 1 
       18 15659 1 1 26 PHE HD2  H 41.449  -5.132   1.712 1.00 . A A . 32 PHE HD2  1 1 
       18 15660 1 1 26 PHE HE1  H 38.082  -3.243   4.824 1.00 . A A . 32 PHE HE1  1 1 
       18 15661 1 1 26 PHE HE2  H 39.175  -6.116   1.826 1.00 . A A . 32 PHE HE2  1 1 
       18 15662 1 1 26 PHE HZ   H 37.492  -5.171   3.381 1.00 . A A . 32 PHE HZ   1 1 
       18 15663 1 1 26 PHE N    N 42.448  -3.365   5.572 1.00 . A A . 32 PHE N    1 1 
       18 15664 1 1 26 PHE O    O 44.639  -1.652   4.707 1.00 . A A . 32 PHE O    1 1 
       18 15665 1 1 27 LEU C    C 47.296  -2.218   2.895 1.00 . A A . 33 LEU C    1 1 
       18 15666 1 1 27 LEU CA   C 46.994  -2.895   4.234 1.00 . A A . 33 LEU CA   1 1 
       18 15667 1 1 27 LEU CB   C 48.051  -3.966   4.509 1.00 . A A . 33 LEU CB   1 1 
       18 15668 1 1 27 LEU CD1  C 48.647  -5.917   5.955 1.00 . A A . 33 LEU CD1  1 1 
       18 15669 1 1 27 LEU CD2  C 47.129  -4.138   6.829 1.00 . A A . 33 LEU CD2  1 1 
       18 15670 1 1 27 LEU CG   C 47.540  -4.928   5.585 1.00 . A A . 33 LEU CG   1 1 
       18 15671 1 1 27 LEU H    H 45.566  -4.485   3.939 1.00 . A A . 33 LEU H    1 1 
       18 15672 1 1 27 LEU HA   H 47.009  -2.159   5.023 1.00 . A A . 33 LEU HA   1 1 
       18 15673 1 1 27 LEU HB2  H 48.249  -4.514   3.598 1.00 . A A . 33 LEU HB2  1 1 
       18 15674 1 1 27 LEU HB3  H 48.961  -3.496   4.848 1.00 . A A . 33 LEU HB3  1 1 
       18 15675 1 1 27 LEU HD11 H 49.608  -5.429   5.873 1.00 . A A . 33 LEU HD11 1 1 
       18 15676 1 1 27 LEU HD12 H 48.614  -6.761   5.284 1.00 . A A . 33 LEU HD12 1 1 
       18 15677 1 1 27 LEU HD13 H 48.502  -6.256   6.969 1.00 . A A . 33 LEU HD13 1 1 
       18 15678 1 1 27 LEU HD21 H 46.065  -3.955   6.804 1.00 . A A . 33 LEU HD21 1 1 
       18 15679 1 1 27 LEU HD22 H 47.654  -3.199   6.847 1.00 . A A . 33 LEU HD22 1 1 
       18 15680 1 1 27 LEU HD23 H 47.377  -4.705   7.714 1.00 . A A . 33 LEU HD23 1 1 
       18 15681 1 1 27 LEU HG   H 46.687  -5.470   5.207 1.00 . A A . 33 LEU HG   1 1 
       18 15682 1 1 27 LEU N    N 45.649  -3.532   4.171 1.00 . A A . 33 LEU N    1 1 
       18 15683 1 1 27 LEU O    O 47.000  -2.749   1.843 1.00 . A A . 33 LEU O    1 1 
       18 15684 1 1 28 ASN C    C 49.723  -0.245   1.503 1.00 . A A . 34 ASN C    1 1 
       18 15685 1 1 28 ASN CA   C 48.206  -0.362   1.641 1.00 . A A . 34 ASN CA   1 1 
       18 15686 1 1 28 ASN CB   C 47.580   1.032   1.640 1.00 . A A . 34 ASN CB   1 1 
       18 15687 1 1 28 ASN CG   C 47.469   1.541   0.201 1.00 . A A . 34 ASN CG   1 1 
       18 15688 1 1 28 ASN H    H 48.126  -0.637   3.775 1.00 . A A . 34 ASN H    1 1 
       18 15689 1 1 28 ASN HA   H 47.814  -0.935   0.814 1.00 . A A . 34 ASN HA   1 1 
       18 15690 1 1 28 ASN HB2  H 46.597   0.984   2.083 1.00 . A A . 34 ASN HB2  1 1 
       18 15691 1 1 28 ASN HB3  H 48.201   1.703   2.210 1.00 . A A . 34 ASN HB3  1 1 
       18 15692 1 1 28 ASN HD21 H 48.397  -0.032  -0.578 1.00 . A A . 34 ASN HD21 1 1 
       18 15693 1 1 28 ASN HD22 H 47.895   1.143  -1.696 1.00 . A A . 34 ASN HD22 1 1 
       18 15694 1 1 28 ASN N    N 47.888  -1.054   2.919 1.00 . A A . 34 ASN N    1 1 
       18 15695 1 1 28 ASN ND2  N 47.961   0.825  -0.772 1.00 . A A . 34 ASN ND2  1 1 
       18 15696 1 1 28 ASN O    O 50.356   0.557   2.162 1.00 . A A . 34 ASN O    1 1 
       18 15697 1 1 28 ASN OD1  O 46.929   2.603  -0.039 1.00 . A A . 34 ASN OD1  1 1 
       18 15698 1 1 29 HIS C    C 52.137   0.242  -0.374 1.00 . A A . 35 HIS C    1 1 
       18 15699 1 1 29 HIS CA   C 51.786  -0.978   0.477 1.00 . A A . 35 HIS CA   1 1 
       18 15700 1 1 29 HIS CB   C 52.273  -2.251  -0.219 1.00 . A A . 35 HIS CB   1 1 
       18 15701 1 1 29 HIS CD2  C 50.793  -3.573   1.508 1.00 . A A . 35 HIS CD2  1 1 
       18 15702 1 1 29 HIS CE1  C 51.228  -5.584   0.817 1.00 . A A . 35 HIS CE1  1 1 
       18 15703 1 1 29 HIS CG   C 51.659  -3.453   0.447 1.00 . A A . 35 HIS CG   1 1 
       18 15704 1 1 29 HIS H    H 49.779  -1.678   0.134 1.00 . A A . 35 HIS H    1 1 
       18 15705 1 1 29 HIS HA   H 52.261  -0.892   1.443 1.00 . A A . 35 HIS HA   1 1 
       18 15706 1 1 29 HIS HB2  H 51.981  -2.227  -1.259 1.00 . A A . 35 HIS HB2  1 1 
       18 15707 1 1 29 HIS HB3  H 53.348  -2.311  -0.148 1.00 . A A . 35 HIS HB3  1 1 
       18 15708 1 1 29 HIS HD1  H 52.508  -5.006  -0.720 1.00 . A A . 35 HIS HD1  1 1 
       18 15709 1 1 29 HIS HD2  H 50.382  -2.751   2.076 1.00 . A A . 35 HIS HD2  1 1 
       18 15710 1 1 29 HIS HE1  H 51.238  -6.660   0.722 1.00 . A A . 35 HIS HE1  1 1 
       18 15711 1 1 29 HIS HE2  H 49.943  -5.299   2.426 1.00 . A A . 35 HIS HE2  1 1 
       18 15712 1 1 29 HIS N    N 50.310  -1.039   0.654 1.00 . A A . 35 HIS N    1 1 
       18 15713 1 1 29 HIS ND1  N 51.923  -4.748   0.023 1.00 . A A . 35 HIS ND1  1 1 
       18 15714 1 1 29 HIS NE2  N 50.525  -4.918   1.735 1.00 . A A . 35 HIS NE2  1 1 
       18 15715 1 1 29 HIS O    O 53.274   0.666  -0.432 1.00 . A A . 35 HIS O    1 1 
       18 15716 1 1 30 ILE C    C 51.471   3.231  -0.952 1.00 . A A . 36 ILE C    1 1 
       18 15717 1 1 30 ILE CA   C 51.426   2.013  -1.860 1.00 . A A . 36 ILE CA   1 1 
       18 15718 1 1 30 ILE CB   C 50.295   2.184  -2.870 1.00 . A A . 36 ILE CB   1 1 
       18 15719 1 1 30 ILE CD1  C 50.592   0.459  -4.659 1.00 . A A . 36 ILE CD1  1 1 
       18 15720 1 1 30 ILE CG1  C 49.849   0.809  -3.367 1.00 . A A . 36 ILE CG1  1 1 
       18 15721 1 1 30 ILE CG2  C 50.779   3.031  -4.049 1.00 . A A . 36 ILE CG2  1 1 
       18 15722 1 1 30 ILE H    H 50.252   0.461  -0.954 1.00 . A A . 36 ILE H    1 1 
       18 15723 1 1 30 ILE HA   H 52.366   1.903  -2.374 1.00 . A A . 36 ILE HA   1 1 
       18 15724 1 1 30 ILE HB   H 49.462   2.678  -2.390 1.00 . A A . 36 ILE HB   1 1 
       18 15725 1 1 30 ILE HD11 H 50.614  -0.614  -4.781 1.00 . A A . 36 ILE HD11 1 1 
       18 15726 1 1 30 ILE HD12 H 51.603   0.835  -4.606 1.00 . A A . 36 ILE HD12 1 1 
       18 15727 1 1 30 ILE HD13 H 50.083   0.907  -5.500 1.00 . A A . 36 ILE HD13 1 1 
       18 15728 1 1 30 ILE HG12 H 50.066   0.072  -2.614 1.00 . A A . 36 ILE HG12 1 1 
       18 15729 1 1 30 ILE HG13 H 48.790   0.824  -3.553 1.00 . A A . 36 ILE HG13 1 1 
       18 15730 1 1 30 ILE HG21 H 50.885   4.059  -3.735 1.00 . A A . 36 ILE HG21 1 1 
       18 15731 1 1 30 ILE HG22 H 50.059   2.974  -4.853 1.00 . A A . 36 ILE HG22 1 1 
       18 15732 1 1 30 ILE HG23 H 51.732   2.659  -4.393 1.00 . A A . 36 ILE HG23 1 1 
       18 15733 1 1 30 ILE N    N 51.164   0.814  -1.023 1.00 . A A . 36 ILE N    1 1 
       18 15734 1 1 30 ILE O    O 52.419   3.991  -0.948 1.00 . A A . 36 ILE O    1 1 
       18 15735 1 1 31 ASP C    C 50.956   4.155   2.104 1.00 . A A . 37 ASP C    1 1 
       18 15736 1 1 31 ASP CA   C 50.409   4.577   0.747 1.00 . A A . 37 ASP CA   1 1 
       18 15737 1 1 31 ASP CB   C 48.974   5.085   0.893 1.00 . A A . 37 ASP CB   1 1 
       18 15738 1 1 31 ASP CG   C 48.480   5.618  -0.453 1.00 . A A . 37 ASP CG   1 1 
       18 15739 1 1 31 ASP H    H 49.699   2.778  -0.204 1.00 . A A . 37 ASP H    1 1 
       18 15740 1 1 31 ASP HA   H 51.031   5.350   0.349 1.00 . A A . 37 ASP HA   1 1 
       18 15741 1 1 31 ASP HB2  H 48.337   4.274   1.216 1.00 . A A . 37 ASP HB2  1 1 
       18 15742 1 1 31 ASP HB3  H 48.945   5.878   1.625 1.00 . A A . 37 ASP HB3  1 1 
       18 15743 1 1 31 ASP N    N 50.444   3.414  -0.178 1.00 . A A . 37 ASP N    1 1 
       18 15744 1 1 31 ASP O    O 50.939   4.900   3.062 1.00 . A A . 37 ASP O    1 1 
       18 15745 1 1 31 ASP OD1  O 49.252   6.287  -1.121 1.00 . A A . 37 ASP OD1  1 1 
       18 15746 1 1 31 ASP OD2  O 47.340   5.349  -0.792 1.00 . A A . 37 ASP OD2  1 1 
       18 15747 1 1 32 GLN C    C 51.077   2.784   4.605 1.00 . A A . 38 GLN C    1 1 
       18 15748 1 1 32 GLN CA   C 52.026   2.459   3.453 1.00 . A A . 38 GLN CA   1 1 
       18 15749 1 1 32 GLN CB   C 53.378   3.127   3.695 1.00 . A A . 38 GLN CB   1 1 
       18 15750 1 1 32 GLN CD   C 55.846   2.810   3.461 1.00 . A A . 38 GLN CD   1 1 
       18 15751 1 1 32 GLN CG   C 54.473   2.335   2.980 1.00 . A A . 38 GLN CG   1 1 
       18 15752 1 1 32 GLN H    H 51.459   2.399   1.381 1.00 . A A . 38 GLN H    1 1 
       18 15753 1 1 32 GLN HA   H 52.160   1.389   3.389 1.00 . A A . 38 GLN HA   1 1 
       18 15754 1 1 32 GLN HB2  H 53.352   4.137   3.309 1.00 . A A . 38 GLN HB2  1 1 
       18 15755 1 1 32 GLN HB3  H 53.584   3.151   4.753 1.00 . A A . 38 GLN HB3  1 1 
       18 15756 1 1 32 GLN HE21 H 56.755   2.367   1.752 1.00 . A A . 38 GLN HE21 1 1 
       18 15757 1 1 32 GLN HE22 H 57.753   3.031   2.954 1.00 . A A . 38 GLN HE22 1 1 
       18 15758 1 1 32 GLN HG2  H 54.358   1.284   3.200 1.00 . A A . 38 GLN HG2  1 1 
       18 15759 1 1 32 GLN HG3  H 54.393   2.491   1.915 1.00 . A A . 38 GLN HG3  1 1 
       18 15760 1 1 32 GLN N    N 51.454   2.962   2.176 1.00 . A A . 38 GLN N    1 1 
       18 15761 1 1 32 GLN NE2  N 56.870   2.730   2.655 1.00 . A A . 38 GLN NE2  1 1 
       18 15762 1 1 32 GLN O    O 51.467   3.367   5.599 1.00 . A A . 38 GLN O    1 1 
       18 15763 1 1 32 GLN OE1  O 55.988   3.260   4.580 1.00 . A A . 38 GLN OE1  1 1 
       18 15764 1 1 33 THR C    C 47.799   1.609   5.590 1.00 . A A . 39 THR C    1 1 
       18 15765 1 1 33 THR CA   C 48.866   2.688   5.568 1.00 . A A . 39 THR CA   1 1 
       18 15766 1 1 33 THR CB   C 48.189   4.034   5.337 1.00 . A A . 39 THR CB   1 1 
       18 15767 1 1 33 THR CG2  C 48.238   4.410   3.854 1.00 . A A . 39 THR CG2  1 1 
       18 15768 1 1 33 THR H    H 49.542   1.943   3.683 1.00 . A A . 39 THR H    1 1 
       18 15769 1 1 33 THR HA   H 49.382   2.704   6.515 1.00 . A A . 39 THR HA   1 1 
       18 15770 1 1 33 THR HB   H 48.698   4.776   5.909 1.00 . A A . 39 THR HB   1 1 
       18 15771 1 1 33 THR HG1  H 46.438   3.187   5.351 1.00 . A A . 39 THR HG1  1 1 
       18 15772 1 1 33 THR HG21 H 48.929   5.227   3.715 1.00 . A A . 39 THR HG21 1 1 
       18 15773 1 1 33 THR HG22 H 47.254   4.712   3.528 1.00 . A A . 39 THR HG22 1 1 
       18 15774 1 1 33 THR HG23 H 48.562   3.561   3.274 1.00 . A A . 39 THR HG23 1 1 
       18 15775 1 1 33 THR N    N 49.836   2.409   4.485 1.00 . A A . 39 THR N    1 1 
       18 15776 1 1 33 THR O    O 47.879   0.621   4.896 1.00 . A A . 39 THR O    1 1 
       18 15777 1 1 33 THR OG1  O 46.835   3.959   5.761 1.00 . A A . 39 THR OG1  1 1 
       18 15778 1 1 34 THR C    C 44.359   1.523   6.341 1.00 . A A . 40 THR C    1 1 
       18 15779 1 1 34 THR CA   C 45.703   0.802   6.452 1.00 . A A . 40 THR CA   1 1 
       18 15780 1 1 34 THR CB   C 45.761   0.066   7.791 1.00 . A A . 40 THR CB   1 1 
       18 15781 1 1 34 THR CG2  C 46.922  -0.920   7.788 1.00 . A A . 40 THR CG2  1 1 
       18 15782 1 1 34 THR H    H 46.756   2.617   6.923 1.00 . A A . 40 THR H    1 1 
       18 15783 1 1 34 THR HA   H 45.816   0.097   5.640 1.00 . A A . 40 THR HA   1 1 
       18 15784 1 1 34 THR HB   H 44.837  -0.470   7.948 1.00 . A A . 40 THR HB   1 1 
       18 15785 1 1 34 THR HG1  H 45.801   0.558   9.670 1.00 . A A . 40 THR HG1  1 1 
       18 15786 1 1 34 THR HG21 H 46.561  -1.897   8.071 1.00 . A A . 40 THR HG21 1 1 
       18 15787 1 1 34 THR HG22 H 47.669  -0.594   8.494 1.00 . A A . 40 THR HG22 1 1 
       18 15788 1 1 34 THR HG23 H 47.352  -0.965   6.801 1.00 . A A . 40 THR HG23 1 1 
       18 15789 1 1 34 THR N    N 46.795   1.803   6.382 1.00 . A A . 40 THR N    1 1 
       18 15790 1 1 34 THR O    O 44.251   2.696   6.636 1.00 . A A . 40 THR O    1 1 
       18 15791 1 1 34 THR OG1  O 45.946   1.008   8.835 1.00 . A A . 40 THR OG1  1 1 
       18 15792 1 1 35 THR C    C 40.912   0.574   6.311 1.00 . A A . 41 THR C    1 1 
       18 15793 1 1 35 THR CA   C 42.010   1.495   5.800 1.00 . A A . 41 THR CA   1 1 
       18 15794 1 1 35 THR CB   C 41.735   1.825   4.341 1.00 . A A . 41 THR CB   1 1 
       18 15795 1 1 35 THR CG2  C 42.651   0.999   3.441 1.00 . A A . 41 THR CG2  1 1 
       18 15796 1 1 35 THR H    H 43.433  -0.099   5.685 1.00 . A A . 41 THR H    1 1 
       18 15797 1 1 35 THR HA   H 42.008   2.404   6.376 1.00 . A A . 41 THR HA   1 1 
       18 15798 1 1 35 THR HB   H 41.922   2.867   4.179 1.00 . A A . 41 THR HB   1 1 
       18 15799 1 1 35 THR HG1  H 40.250   1.658   3.095 1.00 . A A . 41 THR HG1  1 1 
       18 15800 1 1 35 THR HG21 H 42.181   0.862   2.478 1.00 . A A . 41 THR HG21 1 1 
       18 15801 1 1 35 THR HG22 H 42.828   0.035   3.896 1.00 . A A . 41 THR HG22 1 1 
       18 15802 1 1 35 THR HG23 H 43.590   1.515   3.314 1.00 . A A . 41 THR HG23 1 1 
       18 15803 1 1 35 THR N    N 43.334   0.838   5.921 1.00 . A A . 41 THR N    1 1 
       18 15804 1 1 35 THR O    O 40.945  -0.627   6.123 1.00 . A A . 41 THR O    1 1 
       18 15805 1 1 35 THR OG1  O 40.378   1.533   4.038 1.00 . A A . 41 THR OG1  1 1 
       18 15806 1 1 36 TRP C    C 37.842   0.075   6.268 1.00 . A A . 42 TRP C    1 1 
       18 15807 1 1 36 TRP CA   C 38.789   0.328   7.435 1.00 . A A . 42 TRP CA   1 1 
       18 15808 1 1 36 TRP CB   C 38.040   1.091   8.528 1.00 . A A . 42 TRP CB   1 1 
       18 15809 1 1 36 TRP CD1  C 39.249   2.736  10.011 1.00 . A A . 42 TRP CD1  1 1 
       18 15810 1 1 36 TRP CD2  C 39.758   0.599  10.498 1.00 . A A . 42 TRP CD2  1 1 
       18 15811 1 1 36 TRP CE2  C 40.490   1.408  11.402 1.00 . A A . 42 TRP CE2  1 1 
       18 15812 1 1 36 TRP CE3  C 39.901  -0.796  10.590 1.00 . A A . 42 TRP CE3  1 1 
       18 15813 1 1 36 TRP CG   C 38.977   1.468   9.629 1.00 . A A . 42 TRP CG   1 1 
       18 15814 1 1 36 TRP CH2  C 41.464  -0.539  12.442 1.00 . A A . 42 TRP CH2  1 1 
       18 15815 1 1 36 TRP CZ2  C 41.333   0.850  12.362 1.00 . A A . 42 TRP CZ2  1 1 
       18 15816 1 1 36 TRP CZ3  C 40.750  -1.361  11.556 1.00 . A A . 42 TRP CZ3  1 1 
       18 15817 1 1 36 TRP H    H 39.916   2.116   7.048 1.00 . A A . 42 TRP H    1 1 
       18 15818 1 1 36 TRP HA   H 39.156  -0.609   7.824 1.00 . A A . 42 TRP HA   1 1 
       18 15819 1 1 36 TRP HB2  H 37.605   1.986   8.106 1.00 . A A . 42 TRP HB2  1 1 
       18 15820 1 1 36 TRP HB3  H 37.254   0.466   8.925 1.00 . A A . 42 TRP HB3  1 1 
       18 15821 1 1 36 TRP HD1  H 38.833   3.628   9.566 1.00 . A A . 42 TRP HD1  1 1 
       18 15822 1 1 36 TRP HE1  H 40.506   3.491  11.527 1.00 . A A . 42 TRP HE1  1 1 
       18 15823 1 1 36 TRP HE3  H 39.360  -1.438   9.910 1.00 . A A . 42 TRP HE3  1 1 
       18 15824 1 1 36 TRP HH2  H 42.113  -0.980  13.182 1.00 . A A . 42 TRP HH2  1 1 
       18 15825 1 1 36 TRP HZ2  H 41.879   1.486  13.042 1.00 . A A . 42 TRP HZ2  1 1 
       18 15826 1 1 36 TRP HZ3  H 40.852  -2.435  11.620 1.00 . A A . 42 TRP HZ3  1 1 
       18 15827 1 1 36 TRP N    N 39.921   1.143   6.933 1.00 . A A . 42 TRP N    1 1 
       18 15828 1 1 36 TRP NE1  N 40.146   2.703  11.064 1.00 . A A . 42 TRP NE1  1 1 
       18 15829 1 1 36 TRP O    O 36.888  -0.670   6.372 1.00 . A A . 42 TRP O    1 1 
       18 15830 1 1 37 GLN C    C 37.916  -0.351   2.933 1.00 . A A . 43 GLN C    1 1 
       18 15831 1 1 37 GLN CA   C 37.213   0.523   3.972 1.00 . A A . 43 GLN CA   1 1 
       18 15832 1 1 37 GLN CB   C 36.890   1.887   3.361 1.00 . A A . 43 GLN CB   1 1 
       18 15833 1 1 37 GLN CD   C 34.792   2.940   2.503 1.00 . A A . 43 GLN CD   1 1 
       18 15834 1 1 37 GLN CG   C 35.735   1.743   2.368 1.00 . A A . 43 GLN CG   1 1 
       18 15835 1 1 37 GLN H    H 38.873   1.308   5.098 1.00 . A A . 43 GLN H    1 1 
       18 15836 1 1 37 GLN HA   H 36.301   0.044   4.286 1.00 . A A . 43 GLN HA   1 1 
       18 15837 1 1 37 GLN HB2  H 36.608   2.575   4.144 1.00 . A A . 43 GLN HB2  1 1 
       18 15838 1 1 37 GLN HB3  H 37.760   2.266   2.845 1.00 . A A . 43 GLN HB3  1 1 
       18 15839 1 1 37 GLN HE21 H 33.239   1.985   1.718 1.00 . A A . 43 GLN HE21 1 1 
       18 15840 1 1 37 GLN HE22 H 32.943   3.590   2.186 1.00 . A A . 43 GLN HE22 1 1 
       18 15841 1 1 37 GLN HG2  H 36.129   1.707   1.361 1.00 . A A . 43 GLN HG2  1 1 
       18 15842 1 1 37 GLN HG3  H 35.192   0.834   2.575 1.00 . A A . 43 GLN HG3  1 1 
       18 15843 1 1 37 GLN N    N 38.098   0.706   5.153 1.00 . A A . 43 GLN N    1 1 
       18 15844 1 1 37 GLN NE2  N 33.555   2.829   2.103 1.00 . A A . 43 GLN NE2  1 1 
       18 15845 1 1 37 GLN O    O 39.114  -0.550   2.982 1.00 . A A . 43 GLN O    1 1 
       18 15846 1 1 37 GLN OE1  O 35.184   3.987   2.981 1.00 . A A . 43 GLN OE1  1 1 
       18 15847 1 1 38 ASP C    C 37.767  -1.004  -0.393 1.00 . A A . 44 ASP C    1 1 
       18 15848 1 1 38 ASP CA   C 37.802  -1.731   0.951 1.00 . A A . 44 ASP CA   1 1 
       18 15849 1 1 38 ASP CB   C 37.018  -3.038   0.834 1.00 . A A . 44 ASP CB   1 1 
       18 15850 1 1 38 ASP CG   C 36.371  -3.372   2.179 1.00 . A A . 44 ASP CG   1 1 
       18 15851 1 1 38 ASP H    H 36.218  -0.702   1.969 1.00 . A A . 44 ASP H    1 1 
       18 15852 1 1 38 ASP HA   H 38.820  -1.943   1.225 1.00 . A A . 44 ASP HA   1 1 
       18 15853 1 1 38 ASP HB2  H 36.249  -2.930   0.081 1.00 . A A . 44 ASP HB2  1 1 
       18 15854 1 1 38 ASP HB3  H 37.688  -3.835   0.551 1.00 . A A . 44 ASP HB3  1 1 
       18 15855 1 1 38 ASP N    N 37.180  -0.873   1.991 1.00 . A A . 44 ASP N    1 1 
       18 15856 1 1 38 ASP O    O 36.825  -0.304  -0.703 1.00 . A A . 44 ASP O    1 1 
       18 15857 1 1 38 ASP OD1  O 36.734  -2.745   3.161 1.00 . A A . 44 ASP OD1  1 1 
       18 15858 1 1 38 ASP OD2  O 35.523  -4.249   2.206 1.00 . A A . 44 ASP OD2  1 1 
       18 15859 1 1 39 PRO C    C 37.748  -1.028  -3.449 1.00 . A A . 45 PRO C    1 1 
       18 15860 1 1 39 PRO CA   C 38.870  -0.541  -2.531 1.00 . A A . 45 PRO CA   1 1 
       18 15861 1 1 39 PRO CB   C 40.237  -0.975  -3.073 1.00 . A A . 45 PRO CB   1 1 
       18 15862 1 1 39 PRO CD   C 39.962  -2.007  -0.897 1.00 . A A . 45 PRO CD   1 1 
       18 15863 1 1 39 PRO CG   C 40.643  -2.158  -2.255 1.00 . A A . 45 PRO CG   1 1 
       18 15864 1 1 39 PRO HA   H 38.841   0.532  -2.438 1.00 . A A . 45 PRO HA   1 1 
       18 15865 1 1 39 PRO HB2  H 40.153  -1.250  -4.116 1.00 . A A . 45 PRO HB2  1 1 
       18 15866 1 1 39 PRO HB3  H 40.956  -0.180  -2.953 1.00 . A A . 45 PRO HB3  1 1 
       18 15867 1 1 39 PRO HD2  H 39.666  -2.975  -0.513 1.00 . A A . 45 PRO HD2  1 1 
       18 15868 1 1 39 PRO HD3  H 40.612  -1.501  -0.200 1.00 . A A . 45 PRO HD3  1 1 
       18 15869 1 1 39 PRO HG2  H 40.316  -3.070  -2.737 1.00 . A A . 45 PRO HG2  1 1 
       18 15870 1 1 39 PRO HG3  H 41.713  -2.169  -2.125 1.00 . A A . 45 PRO HG3  1 1 
       18 15871 1 1 39 PRO N    N 38.785  -1.180  -1.188 1.00 . A A . 45 PRO N    1 1 
       18 15872 1 1 39 PRO O    O 37.567  -0.539  -4.545 1.00 . A A . 45 PRO O    1 1 
       18 15873 1 1 40 ARG C    C 34.563  -1.903  -3.363 1.00 . A A . 46 ARG C    1 1 
       18 15874 1 1 40 ARG CA   C 35.878  -2.522  -3.828 1.00 . A A . 46 ARG CA   1 1 
       18 15875 1 1 40 ARG CB   C 35.807  -4.042  -3.676 1.00 . A A . 46 ARG CB   1 1 
       18 15876 1 1 40 ARG CD   C 37.387  -5.975  -3.630 1.00 . A A . 46 ARG CD   1 1 
       18 15877 1 1 40 ARG CG   C 37.016  -4.683  -4.359 1.00 . A A . 46 ARG CG   1 1 
       18 15878 1 1 40 ARG CZ   C 37.306  -6.632  -1.299 1.00 . A A . 46 ARG CZ   1 1 
       18 15879 1 1 40 ARG H    H 37.159  -2.370  -2.112 1.00 . A A . 46 ARG H    1 1 
       18 15880 1 1 40 ARG HA   H 36.050  -2.266  -4.857 1.00 . A A . 46 ARG HA   1 1 
       18 15881 1 1 40 ARG HB2  H 35.808  -4.297  -2.626 1.00 . A A . 46 ARG HB2  1 1 
       18 15882 1 1 40 ARG HB3  H 34.900  -4.407  -4.134 1.00 . A A . 46 ARG HB3  1 1 
       18 15883 1 1 40 ARG HD2  H 36.604  -6.705  -3.769 1.00 . A A . 46 ARG HD2  1 1 
       18 15884 1 1 40 ARG HD3  H 38.314  -6.361  -4.030 1.00 . A A . 46 ARG HD3  1 1 
       18 15885 1 1 40 ARG HE   H 37.846  -4.810  -1.876 1.00 . A A . 46 ARG HE   1 1 
       18 15886 1 1 40 ARG HG2  H 36.772  -4.907  -5.388 1.00 . A A . 46 ARG HG2  1 1 
       18 15887 1 1 40 ARG HG3  H 37.852  -4.001  -4.327 1.00 . A A . 46 ARG HG3  1 1 
       18 15888 1 1 40 ARG HH11 H 37.753  -5.485   0.280 1.00 . A A . 46 ARG HH11 1 1 
       18 15889 1 1 40 ARG HH12 H 37.263  -7.106   0.645 1.00 . A A . 46 ARG HH12 1 1 
       18 15890 1 1 40 ARG HH21 H 36.801  -7.996  -2.674 1.00 . A A . 46 ARG HH21 1 1 
       18 15891 1 1 40 ARG HH22 H 36.724  -8.528  -1.027 1.00 . A A . 46 ARG HH22 1 1 
       18 15892 1 1 40 ARG N    N 36.992  -1.994  -2.999 1.00 . A A . 46 ARG N    1 1 
       18 15893 1 1 40 ARG NE   N 37.552  -5.696  -2.175 1.00 . A A . 46 ARG NE   1 1 
       18 15894 1 1 40 ARG NH1  N 37.452  -6.388  -0.026 1.00 . A A . 46 ARG NH1  1 1 
       18 15895 1 1 40 ARG NH2  N 36.913  -7.810  -1.697 1.00 . A A . 46 ARG NH2  1 1 
       18 15896 1 1 40 ARG O    O 33.501  -2.471  -3.525 1.00 . A A . 46 ARG O    1 1 
       18 15897 1 1 41 LYS C    C 33.467   1.426  -2.606 1.00 . A A . 47 LYS C    1 1 
       18 15898 1 1 41 LYS CA   C 33.389  -0.072  -2.306 1.00 . A A . 47 LYS CA   1 1 
       18 15899 1 1 41 LYS CB   C 33.245  -0.284  -0.798 1.00 . A A . 47 LYS CB   1 1 
       18 15900 1 1 41 LYS CD   C 32.367  -1.937   0.859 1.00 . A A . 47 LYS CD   1 1 
       18 15901 1 1 41 LYS CE   C 32.277  -3.423   1.208 1.00 . A A . 47 LYS CE   1 1 
       18 15902 1 1 41 LYS CG   C 33.033  -1.771  -0.509 1.00 . A A . 47 LYS CG   1 1 
       18 15903 1 1 41 LYS H    H 35.495  -0.305  -2.669 1.00 . A A . 47 LYS H    1 1 
       18 15904 1 1 41 LYS HA   H 32.538  -0.496  -2.812 1.00 . A A . 47 LYS HA   1 1 
       18 15905 1 1 41 LYS HB2  H 34.141   0.056  -0.299 1.00 . A A . 47 LYS HB2  1 1 
       18 15906 1 1 41 LYS HB3  H 32.397   0.275  -0.435 1.00 . A A . 47 LYS HB3  1 1 
       18 15907 1 1 41 LYS HD2  H 32.954  -1.425   1.608 1.00 . A A . 47 LYS HD2  1 1 
       18 15908 1 1 41 LYS HD3  H 31.374  -1.515   0.829 1.00 . A A . 47 LYS HD3  1 1 
       18 15909 1 1 41 LYS HE2  H 31.608  -3.915   0.517 1.00 . A A . 47 LYS HE2  1 1 
       18 15910 1 1 41 LYS HE3  H 33.259  -3.870   1.137 1.00 . A A . 47 LYS HE3  1 1 
       18 15911 1 1 41 LYS HG2  H 32.399  -2.199  -1.272 1.00 . A A . 47 LYS HG2  1 1 
       18 15912 1 1 41 LYS HG3  H 33.986  -2.277  -0.506 1.00 . A A . 47 LYS HG3  1 1 
       18 15913 1 1 41 LYS HZ1  H 31.882  -4.562   2.905 1.00 . A A . 47 LYS HZ1  1 1 
       18 15914 1 1 41 LYS HZ2  H 30.750  -3.328   2.620 1.00 . A A . 47 LYS HZ2  1 1 
       18 15915 1 1 41 LYS HZ3  H 32.288  -2.949   3.236 1.00 . A A . 47 LYS HZ3  1 1 
       18 15916 1 1 41 LYS N    N 34.629  -0.739  -2.786 1.00 . A A . 47 LYS N    1 1 
       18 15917 1 1 41 LYS NZ   N 31.761  -3.577   2.597 1.00 . A A . 47 LYS NZ   1 1 
       18 15918 1 1 41 LYS O    O 34.380   2.107  -2.187 1.00 . A A . 47 LYS O    1 1 
       18 15919 1 1 42 ALA C    C 31.345   4.087  -2.985 1.00 . A A . 48 ALA C    1 1 
       18 15920 1 1 42 ALA CA   C 32.533   3.397  -3.659 1.00 . A A . 48 ALA CA   1 1 
       18 15921 1 1 42 ALA CB   C 32.435   3.580  -5.175 1.00 . A A . 48 ALA CB   1 1 
       18 15922 1 1 42 ALA H    H 31.785   1.377  -3.661 1.00 . A A . 48 ALA H    1 1 
       18 15923 1 1 42 ALA HA   H 33.453   3.835  -3.302 1.00 . A A . 48 ALA HA   1 1 
       18 15924 1 1 42 ALA HB1  H 32.660   2.645  -5.665 1.00 . A A . 48 ALA HB1  1 1 
       18 15925 1 1 42 ALA HB2  H 33.143   4.332  -5.492 1.00 . A A . 48 ALA HB2  1 1 
       18 15926 1 1 42 ALA HB3  H 31.436   3.893  -5.436 1.00 . A A . 48 ALA HB3  1 1 
       18 15927 1 1 42 ALA N    N 32.513   1.944  -3.332 1.00 . A A . 48 ALA N    1 1 
       18 15928 1 1 42 ALA O    O 30.757   5.001  -3.525 1.00 . A A . 48 ALA O    1 1 
       18 15929 1 1 43 MET C    C 30.295   4.778   0.277 1.00 . A A . 49 MET C    1 1 
       18 15930 1 1 43 MET CA   C 29.839   4.286  -1.097 1.00 . A A . 49 MET CA   1 1 
       18 15931 1 1 43 MET CB   C 28.718   3.258  -0.927 1.00 . A A . 49 MET CB   1 1 
       18 15932 1 1 43 MET CE   C 29.344  -0.278  -2.876 1.00 . A A . 49 MET CE   1 1 
       18 15933 1 1 43 MET CG   C 28.767   2.252  -2.077 1.00 . A A . 49 MET CG   1 1 
       18 15934 1 1 43 MET H    H 31.476   2.916  -1.386 1.00 . A A . 49 MET H    1 1 
       18 15935 1 1 43 MET HA   H 29.474   5.122  -1.677 1.00 . A A . 49 MET HA   1 1 
       18 15936 1 1 43 MET HB2  H 28.847   2.740   0.013 1.00 . A A . 49 MET HB2  1 1 
       18 15937 1 1 43 MET HB3  H 27.764   3.762  -0.932 1.00 . A A . 49 MET HB3  1 1 
       18 15938 1 1 43 MET HE1  H 30.160  -0.916  -3.182 1.00 . A A . 49 MET HE1  1 1 
       18 15939 1 1 43 MET HE2  H 28.945   0.232  -3.739 1.00 . A A . 49 MET HE2  1 1 
       18 15940 1 1 43 MET HE3  H 28.564  -0.874  -2.421 1.00 . A A . 49 MET HE3  1 1 
       18 15941 1 1 43 MET HG2  H 27.787   1.824  -2.223 1.00 . A A . 49 MET HG2  1 1 
       18 15942 1 1 43 MET HG3  H 29.080   2.754  -2.981 1.00 . A A . 49 MET HG3  1 1 
       18 15943 1 1 43 MET N    N 30.988   3.655  -1.806 1.00 . A A . 49 MET N    1 1 
       18 15944 1 1 43 MET O    O 31.260   4.291   0.832 1.00 . A A . 49 MET O    1 1 
       18 15945 1 1 43 MET SD   S 29.946   0.937  -1.679 1.00 . A A . 49 MET SD   1 1 
       18 15946 1 1 44 GLY C    C 28.900   5.958   3.185 1.00 . A A . 50 GLY C    1 1 
       18 15947 1 1 44 GLY CA   C 30.004   6.261   2.170 1.00 . A A . 50 GLY CA   1 1 
       18 15948 1 1 44 GLY H    H 28.833   6.119   0.368 1.00 . A A . 50 GLY H    1 1 
       18 15949 1 1 44 GLY HA2  H 30.923   5.788   2.484 1.00 . A A . 50 GLY HA2  1 1 
       18 15950 1 1 44 GLY HA3  H 30.150   7.329   2.112 1.00 . A A . 50 GLY HA3  1 1 
       18 15951 1 1 44 GLY N    N 29.608   5.740   0.831 1.00 . A A . 50 GLY N    1 1 
       18 15952 1 1 44 GLY O    O 27.733   6.180   2.931 1.00 . A A . 50 GLY O    1 1 
       18 15953 1 1 45 GLY C    C 28.383   6.090   6.550 1.00 . A A . 51 GLY C    1 1 
       18 15954 1 1 45 GLY CA   C 28.230   5.137   5.363 1.00 . A A . 51 GLY CA   1 1 
       18 15955 1 1 45 GLY H    H 30.206   5.283   4.518 1.00 . A A . 51 GLY H    1 1 
       18 15956 1 1 45 GLY HA2  H 27.244   5.249   4.933 1.00 . A A . 51 GLY HA2  1 1 
       18 15957 1 1 45 GLY HA3  H 28.361   4.121   5.704 1.00 . A A . 51 GLY HA3  1 1 
       18 15958 1 1 45 GLY N    N 29.260   5.453   4.334 1.00 . A A . 51 GLY N    1 1 
       18 15959 1 1 45 GLY O    O 27.442   6.353   7.272 1.00 . A A . 51 GLY O    1 1 
       18 15960 1 1 46 GLY C    C 29.042   7.022   9.132 1.00 . A A . 52 GLY C    1 1 
       18 15961 1 1 46 GLY CA   C 29.773   7.548   7.895 1.00 . A A . 52 GLY CA   1 1 
       18 15962 1 1 46 GLY H    H 30.307   6.387   6.160 1.00 . A A . 52 GLY H    1 1 
       18 15963 1 1 46 GLY HA2  H 30.830   7.625   8.105 1.00 . A A . 52 GLY HA2  1 1 
       18 15964 1 1 46 GLY HA3  H 29.385   8.522   7.639 1.00 . A A . 52 GLY HA3  1 1 
       18 15965 1 1 46 GLY N    N 29.561   6.611   6.756 1.00 . A A . 52 GLY N    1 1 
       18 15966 1 1 46 GLY O    O 28.006   7.529   9.515 1.00 . A A . 52 GLY O    1 1 
       18 15967 1 1 47 GLY C    C 29.927   5.325  12.103 1.00 . A A . 53 GLY C    1 1 
       18 15968 1 1 47 GLY CA   C 28.906   5.452  10.971 1.00 . A A . 53 GLY CA   1 1 
       18 15969 1 1 47 GLY H    H 30.408   5.614   9.435 1.00 . A A . 53 GLY H    1 1 
       18 15970 1 1 47 GLY HA2  H 28.107   6.111  11.277 1.00 . A A . 53 GLY HA2  1 1 
       18 15971 1 1 47 GLY HA3  H 28.503   4.477  10.744 1.00 . A A . 53 GLY HA3  1 1 
       18 15972 1 1 47 GLY N    N 29.572   6.009   9.760 1.00 . A A . 53 GLY N    1 1 
       18 15973 1 1 47 GLY O    O 29.927   4.365  12.847 1.00 . A A . 53 GLY O    1 1 
       18 15974 1 1 48 ASN C    C 32.630   4.932  13.181 1.00 . A A . 54 ASN C    1 1 
       18 15975 1 1 48 ASN CA   C 31.819   6.221  13.323 1.00 . A A . 54 ASN CA   1 1 
       18 15976 1 1 48 ASN CB   C 31.119   6.235  14.683 1.00 . A A . 54 ASN CB   1 1 
       18 15977 1 1 48 ASN CG   C 32.137   6.559  15.779 1.00 . A A . 54 ASN CG   1 1 
       18 15978 1 1 48 ASN H    H 30.783   7.053  11.628 1.00 . A A . 54 ASN H    1 1 
       18 15979 1 1 48 ASN HA   H 32.480   7.072  13.249 1.00 . A A . 54 ASN HA   1 1 
       18 15980 1 1 48 ASN HB2  H 30.341   6.985  14.680 1.00 . A A . 54 ASN HB2  1 1 
       18 15981 1 1 48 ASN HB3  H 30.684   5.266  14.876 1.00 . A A . 54 ASN HB3  1 1 
       18 15982 1 1 48 ASN HD21 H 32.324   4.671  16.361 1.00 . A A . 54 ASN HD21 1 1 
       18 15983 1 1 48 ASN HD22 H 33.269   5.791  17.217 1.00 . A A . 54 ASN HD22 1 1 
       18 15984 1 1 48 ASN N    N 30.799   6.287  12.239 1.00 . A A . 54 ASN N    1 1 
       18 15985 1 1 48 ASN ND2  N 32.616   5.594  16.513 1.00 . A A . 54 ASN ND2  1 1 
       18 15986 1 1 48 ASN O    O 32.086   3.846  13.134 1.00 . A A . 54 ASN O    1 1 
       18 15987 1 1 48 ASN OD1  O 32.500   7.704  15.967 1.00 . A A . 54 ASN OD1  1 1 
       18 15988 1 1 49 TYR C    C 35.650   3.661  14.213 1.00 . A A . 55 TYR C    1 1 
       18 15989 1 1 49 TYR CA   C 34.772   3.821  12.970 1.00 . A A . 55 TYR CA   1 1 
       18 15990 1 1 49 TYR CB   C 35.661   3.955  11.732 1.00 . A A . 55 TYR CB   1 1 
       18 15991 1 1 49 TYR CD1  C 35.845   6.109  10.435 1.00 . A A . 55 TYR CD1  1 1 
       18 15992 1 1 49 TYR CD2  C 33.779   4.845  10.312 1.00 . A A . 55 TYR CD2  1 1 
       18 15993 1 1 49 TYR CE1  C 35.308   7.073   9.574 1.00 . A A . 55 TYR CE1  1 1 
       18 15994 1 1 49 TYR CE2  C 33.241   5.811   9.450 1.00 . A A . 55 TYR CE2  1 1 
       18 15995 1 1 49 TYR CG   C 35.081   4.995  10.804 1.00 . A A . 55 TYR CG   1 1 
       18 15996 1 1 49 TYR CZ   C 34.006   6.923   9.082 1.00 . A A . 55 TYR CZ   1 1 
       18 15997 1 1 49 TYR H    H 34.348   5.925  13.149 1.00 . A A . 55 TYR H    1 1 
       18 15998 1 1 49 TYR HA   H 34.137   2.954  12.865 1.00 . A A . 55 TYR HA   1 1 
       18 15999 1 1 49 TYR HB2  H 36.655   4.255  12.033 1.00 . A A . 55 TYR HB2  1 1 
       18 16000 1 1 49 TYR HB3  H 35.711   3.005  11.221 1.00 . A A . 55 TYR HB3  1 1 
       18 16001 1 1 49 TYR HD1  H 36.850   6.224  10.815 1.00 . A A . 55 TYR HD1  1 1 
       18 16002 1 1 49 TYR HD2  H 33.189   3.987  10.595 1.00 . A A . 55 TYR HD2  1 1 
       18 16003 1 1 49 TYR HE1  H 35.897   7.932   9.290 1.00 . A A . 55 TYR HE1  1 1 
       18 16004 1 1 49 TYR HE2  H 32.236   5.695   9.070 1.00 . A A . 55 TYR HE2  1 1 
       18 16005 1 1 49 TYR HH   H 34.158   8.525   8.053 1.00 . A A . 55 TYR HH   1 1 
       18 16006 1 1 49 TYR N    N 33.928   5.041  13.110 1.00 . A A . 55 TYR N    1 1 
       18 16007 1 1 49 TYR O    O 35.590   4.451  15.134 1.00 . A A . 55 TYR O    1 1 
       18 16008 1 1 49 TYR OH   O 33.476   7.875   8.233 1.00 . A A . 55 TYR OH   1 1 
       18 16009 1 1 50 GLN C    C 38.437   3.503  15.448 1.00 . A A . 56 GLN C    1 1 
       18 16010 1 1 50 GLN CA   C 37.350   2.431  15.427 1.00 . A A . 56 GLN CA   1 1 
       18 16011 1 1 50 GLN CB   C 37.994   1.045  15.347 1.00 . A A . 56 GLN CB   1 1 
       18 16012 1 1 50 GLN CD   C 37.902  -0.293  17.457 1.00 . A A . 56 GLN CD   1 1 
       18 16013 1 1 50 GLN CG   C 38.709   0.737  16.664 1.00 . A A . 56 GLN CG   1 1 
       18 16014 1 1 50 GLN H    H 36.500   2.019  13.490 1.00 . A A . 56 GLN H    1 1 
       18 16015 1 1 50 GLN HA   H 36.762   2.507  16.325 1.00 . A A . 56 GLN HA   1 1 
       18 16016 1 1 50 GLN HB2  H 37.228   0.303  15.168 1.00 . A A . 56 GLN HB2  1 1 
       18 16017 1 1 50 GLN HB3  H 38.709   1.026  14.538 1.00 . A A . 56 GLN HB3  1 1 
       18 16018 1 1 50 GLN HE21 H 39.353  -0.627  18.771 1.00 . A A . 56 GLN HE21 1 1 
       18 16019 1 1 50 GLN HE22 H 37.932  -1.522  19.015 1.00 . A A . 56 GLN HE22 1 1 
       18 16020 1 1 50 GLN HG2  H 39.692   0.341  16.454 1.00 . A A . 56 GLN HG2  1 1 
       18 16021 1 1 50 GLN HG3  H 38.801   1.642  17.244 1.00 . A A . 56 GLN HG3  1 1 
       18 16022 1 1 50 GLN N    N 36.467   2.644  14.245 1.00 . A A . 56 GLN N    1 1 
       18 16023 1 1 50 GLN NE2  N 38.440  -0.861  18.501 1.00 . A A . 56 GLN NE2  1 1 
       18 16024 1 1 50 GLN O    O 39.477   3.342  16.053 1.00 . A A . 56 GLN O    1 1 
       18 16025 1 1 50 GLN OE1  O 36.771  -0.584  17.123 1.00 . A A . 56 GLN OE1  1 1 
       18 16026 1 1 51 GLY C    C 40.127   5.497  13.550 1.00 . A A . 57 GLY C    1 1 
       18 16027 1 1 51 GLY CA   C 39.209   5.688  14.757 1.00 . A A . 57 GLY CA   1 1 
       18 16028 1 1 51 GLY H    H 37.349   4.695  14.310 1.00 . A A . 57 GLY H    1 1 
       18 16029 1 1 51 GLY HA2  H 38.705   6.642  14.681 1.00 . A A . 57 GLY HA2  1 1 
       18 16030 1 1 51 GLY HA3  H 39.798   5.660  15.661 1.00 . A A . 57 GLY HA3  1 1 
       18 16031 1 1 51 GLY N    N 38.197   4.594  14.787 1.00 . A A . 57 GLY N    1 1 
       18 16032 1 1 51 GLY O    O 39.854   4.703  12.671 1.00 . A A . 57 GLY O    1 1 
       18 16033 1 1 52 PRO C    C 43.051   4.873  12.468 1.00 . A A . 58 PRO C    1 1 
       18 16034 1 1 52 PRO CA   C 42.194   6.141  12.393 1.00 . A A . 58 PRO CA   1 1 
       18 16035 1 1 52 PRO CB   C 43.060   7.386  12.581 1.00 . A A . 58 PRO CB   1 1 
       18 16036 1 1 52 PRO CD   C 41.614   7.205  14.526 1.00 . A A . 58 PRO CD   1 1 
       18 16037 1 1 52 PRO CG   C 42.971   7.717  14.035 1.00 . A A . 58 PRO CG   1 1 
       18 16038 1 1 52 PRO HA   H 41.684   6.195  11.446 1.00 . A A . 58 PRO HA   1 1 
       18 16039 1 1 52 PRO HB2  H 44.083   7.174  12.304 1.00 . A A . 58 PRO HB2  1 1 
       18 16040 1 1 52 PRO HB3  H 42.673   8.204  11.993 1.00 . A A . 58 PRO HB3  1 1 
       18 16041 1 1 52 PRO HD2  H 41.717   6.732  15.494 1.00 . A A . 58 PRO HD2  1 1 
       18 16042 1 1 52 PRO HD3  H 40.899   8.012  14.571 1.00 . A A . 58 PRO HD3  1 1 
       18 16043 1 1 52 PRO HG2  H 43.771   7.226  14.573 1.00 . A A . 58 PRO HG2  1 1 
       18 16044 1 1 52 PRO HG3  H 43.029   8.784  14.177 1.00 . A A . 58 PRO HG3  1 1 
       18 16045 1 1 52 PRO N    N 41.211   6.223  13.509 1.00 . A A . 58 PRO N    1 1 
       18 16046 1 1 52 PRO O    O 43.630   4.567  13.492 1.00 . A A . 58 PRO O    1 1 
       18 16047 1 1 53 PRO C    C 45.424   3.132  11.163 1.00 . A A . 59 PRO C    1 1 
       18 16048 1 1 53 PRO CA   C 43.917   2.880  11.318 1.00 . A A . 59 PRO CA   1 1 
       18 16049 1 1 53 PRO CB   C 43.369   2.193  10.067 1.00 . A A . 59 PRO CB   1 1 
       18 16050 1 1 53 PRO CD   C 42.456   4.438  10.111 1.00 . A A . 59 PRO CD   1 1 
       18 16051 1 1 53 PRO CG   C 42.890   3.300   9.188 1.00 . A A . 59 PRO CG   1 1 
       18 16052 1 1 53 PRO HA   H 43.721   2.265  12.178 1.00 . A A . 59 PRO HA   1 1 
       18 16053 1 1 53 PRO HB2  H 44.149   1.633   9.576 1.00 . A A . 59 PRO HB2  1 1 
       18 16054 1 1 53 PRO HB3  H 42.547   1.545  10.323 1.00 . A A . 59 PRO HB3  1 1 
       18 16055 1 1 53 PRO HD2  H 42.786   5.389   9.718 1.00 . A A . 59 PRO HD2  1 1 
       18 16056 1 1 53 PRO HD3  H 41.385   4.431  10.241 1.00 . A A . 59 PRO HD3  1 1 
       18 16057 1 1 53 PRO HG2  H 43.693   3.628   8.540 1.00 . A A . 59 PRO HG2  1 1 
       18 16058 1 1 53 PRO HG3  H 42.050   2.968   8.599 1.00 . A A . 59 PRO HG3  1 1 
       18 16059 1 1 53 PRO N    N 43.126   4.142  11.388 1.00 . A A . 59 PRO N    1 1 
       18 16060 1 1 53 PRO O    O 45.865   3.699  10.181 1.00 . A A . 59 PRO O    1 1 
       18 16061 1 1 54 PRO C    C 48.268   2.249  10.780 1.00 . A A . 60 PRO C    1 1 
       18 16062 1 1 54 PRO CA   C 47.696   2.857  12.065 1.00 . A A . 60 PRO CA   1 1 
       18 16063 1 1 54 PRO CB   C 48.202   2.098  13.296 1.00 . A A . 60 PRO CB   1 1 
       18 16064 1 1 54 PRO CD   C 45.773   2.002  13.334 1.00 . A A . 60 PRO CD   1 1 
       18 16065 1 1 54 PRO CG   C 47.026   1.948  14.205 1.00 . A A . 60 PRO CG   1 1 
       18 16066 1 1 54 PRO HA   H 47.963   3.898  12.142 1.00 . A A . 60 PRO HA   1 1 
       18 16067 1 1 54 PRO HB2  H 48.579   1.127  13.007 1.00 . A A . 60 PRO HB2  1 1 
       18 16068 1 1 54 PRO HB3  H 48.974   2.666  13.792 1.00 . A A . 60 PRO HB3  1 1 
       18 16069 1 1 54 PRO HD2  H 45.428   1.003  13.104 1.00 . A A . 60 PRO HD2  1 1 
       18 16070 1 1 54 PRO HD3  H 44.997   2.569  13.825 1.00 . A A . 60 PRO HD3  1 1 
       18 16071 1 1 54 PRO HG2  H 47.079   0.998  14.721 1.00 . A A . 60 PRO HG2  1 1 
       18 16072 1 1 54 PRO HG3  H 47.005   2.756  14.919 1.00 . A A . 60 PRO HG3  1 1 
       18 16073 1 1 54 PRO N    N 46.212   2.694  12.114 1.00 . A A . 60 PRO N    1 1 
       18 16074 1 1 54 PRO O    O 47.529   1.818   9.921 1.00 . A A . 60 PRO O    1 1 
       18 16075 1 1 55 PRO C    C 50.239   0.114   9.450 1.00 . A A . 61 PRO C    1 1 
       18 16076 1 1 55 PRO CA   C 50.206   1.640   9.421 1.00 . A A . 61 PRO CA   1 1 
       18 16077 1 1 55 PRO CB   C 51.620   2.205   9.457 1.00 . A A . 61 PRO CB   1 1 
       18 16078 1 1 55 PRO CD   C 50.571   2.695  11.598 1.00 . A A . 61 PRO CD   1 1 
       18 16079 1 1 55 PRO CG   C 51.915   2.427  10.901 1.00 . A A . 61 PRO CG   1 1 
       18 16080 1 1 55 PRO HA   H 49.706   1.984   8.533 1.00 . A A . 61 PRO HA   1 1 
       18 16081 1 1 55 PRO HB2  H 52.316   1.494   9.033 1.00 . A A . 61 PRO HB2  1 1 
       18 16082 1 1 55 PRO HB3  H 51.664   3.140   8.922 1.00 . A A . 61 PRO HB3  1 1 
       18 16083 1 1 55 PRO HD2  H 50.514   2.139  12.522 1.00 . A A . 61 PRO HD2  1 1 
       18 16084 1 1 55 PRO HD3  H 50.438   3.751  11.776 1.00 . A A . 61 PRO HD3  1 1 
       18 16085 1 1 55 PRO HG2  H 52.384   1.544  11.315 1.00 . A A . 61 PRO HG2  1 1 
       18 16086 1 1 55 PRO HG3  H 52.562   3.280  11.017 1.00 . A A . 61 PRO HG3  1 1 
       18 16087 1 1 55 PRO N    N 49.568   2.209  10.635 1.00 . A A . 61 PRO N    1 1 
       18 16088 1 1 55 PRO O    O 50.639  -0.497  10.422 1.00 . A A . 61 PRO O    1 1 
       18 16089 1 1 56 TYR C    C 51.036  -2.523   9.091 1.00 . A A . 62 TYR C    1 1 
       18 16090 1 1 56 TYR CA   C 49.832  -1.983   8.314 1.00 . A A . 62 TYR CA   1 1 
       18 16091 1 1 56 TYR CB   C 49.959  -2.381   6.850 1.00 . A A . 62 TYR CB   1 1 
       18 16092 1 1 56 TYR CD1  C 51.319  -0.393   6.150 1.00 . A A . 62 TYR CD1  1 1 
       18 16093 1 1 56 TYR CD2  C 52.313  -2.595   6.001 1.00 . A A . 62 TYR CD2  1 1 
       18 16094 1 1 56 TYR CE1  C 52.498   0.177   5.674 1.00 . A A . 62 TYR CE1  1 1 
       18 16095 1 1 56 TYR CE2  C 53.494  -2.027   5.520 1.00 . A A . 62 TYR CE2  1 1 
       18 16096 1 1 56 TYR CG   C 51.226  -1.778   6.314 1.00 . A A . 62 TYR CG   1 1 
       18 16097 1 1 56 TYR CZ   C 53.590  -0.639   5.357 1.00 . A A . 62 TYR CZ   1 1 
       18 16098 1 1 56 TYR H    H 49.516   0.021   7.615 1.00 . A A . 62 TYR H    1 1 
       18 16099 1 1 56 TYR HA   H 48.916  -2.378   8.726 1.00 . A A . 62 TYR HA   1 1 
       18 16100 1 1 56 TYR HB2  H 49.995  -3.455   6.760 1.00 . A A . 62 TYR HB2  1 1 
       18 16101 1 1 56 TYR HB3  H 49.120  -1.992   6.294 1.00 . A A . 62 TYR HB3  1 1 
       18 16102 1 1 56 TYR HD1  H 50.476   0.236   6.391 1.00 . A A . 62 TYR HD1  1 1 
       18 16103 1 1 56 TYR HD2  H 52.240  -3.666   6.128 1.00 . A A . 62 TYR HD2  1 1 
       18 16104 1 1 56 TYR HE1  H 52.565   1.247   5.554 1.00 . A A . 62 TYR HE1  1 1 
       18 16105 1 1 56 TYR HE2  H 54.331  -2.658   5.279 1.00 . A A . 62 TYR HE2  1 1 
       18 16106 1 1 56 TYR HH   H 55.463  -0.720   4.998 1.00 . A A . 62 TYR HH   1 1 
       18 16107 1 1 56 TYR N    N 49.827  -0.499   8.383 1.00 . A A . 62 TYR N    1 1 
       18 16108 1 1 56 TYR O    O 52.041  -1.855   9.234 1.00 . A A . 62 TYR O    1 1 
       18 16109 1 1 56 TYR OH   O 54.759  -0.078   4.885 1.00 . A A . 62 TYR OH   1 1 
       18 16110 1 1 57 PRO C    C 53.266  -4.645   9.499 1.00 . A A . 63 PRO C    1 1 
       18 16111 1 1 57 PRO CA   C 52.030  -4.374  10.363 1.00 . A A . 63 PRO CA   1 1 
       18 16112 1 1 57 PRO CB   C 51.417  -5.693  10.847 1.00 . A A . 63 PRO CB   1 1 
       18 16113 1 1 57 PRO CD   C 49.759  -4.599   9.462 1.00 . A A . 63 PRO CD   1 1 
       18 16114 1 1 57 PRO CG   C 50.269  -5.960   9.931 1.00 . A A . 63 PRO CG   1 1 
       18 16115 1 1 57 PRO HA   H 52.296  -3.768  11.214 1.00 . A A . 63 PRO HA   1 1 
       18 16116 1 1 57 PRO HB2  H 52.145  -6.489  10.781 1.00 . A A . 63 PRO HB2  1 1 
       18 16117 1 1 57 PRO HB3  H 51.063  -5.590  11.861 1.00 . A A . 63 PRO HB3  1 1 
       18 16118 1 1 57 PRO HD2  H 49.428  -4.654   8.435 1.00 . A A . 63 PRO HD2  1 1 
       18 16119 1 1 57 PRO HD3  H 48.964  -4.250  10.102 1.00 . A A . 63 PRO HD3  1 1 
       18 16120 1 1 57 PRO HG2  H 50.601  -6.546   9.085 1.00 . A A . 63 PRO HG2  1 1 
       18 16121 1 1 57 PRO HG3  H 49.485  -6.479  10.459 1.00 . A A . 63 PRO HG3  1 1 
       18 16122 1 1 57 PRO N    N 50.933  -3.725   9.588 1.00 . A A . 63 PRO N    1 1 
       18 16123 1 1 57 PRO O    O 53.174  -4.788   8.296 1.00 . A A . 63 PRO O    1 1 
       18 16124 1 1 58 LYS C    C 55.379  -6.053   8.266 1.00 . A A . 64 LYS C    1 1 
       18 16125 1 1 58 LYS CA   C 55.659  -4.977   9.316 1.00 . A A . 64 LYS CA   1 1 
       18 16126 1 1 58 LYS CB   C 56.769  -5.456  10.254 1.00 . A A . 64 LYS CB   1 1 
       18 16127 1 1 58 LYS CD   C 58.272  -3.691  11.186 1.00 . A A . 64 LYS CD   1 1 
       18 16128 1 1 58 LYS CE   C 59.441  -4.673  11.288 1.00 . A A . 64 LYS CE   1 1 
       18 16129 1 1 58 LYS CG   C 56.954  -4.442  11.386 1.00 . A A . 64 LYS CG   1 1 
       18 16130 1 1 58 LYS H    H 54.474  -4.597  11.075 1.00 . A A . 64 LYS H    1 1 
       18 16131 1 1 58 LYS HA   H 55.971  -4.067   8.825 1.00 . A A . 64 LYS HA   1 1 
       18 16132 1 1 58 LYS HB2  H 56.498  -6.415  10.671 1.00 . A A . 64 LYS HB2  1 1 
       18 16133 1 1 58 LYS HB3  H 57.692  -5.549   9.702 1.00 . A A . 64 LYS HB3  1 1 
       18 16134 1 1 58 LYS HD2  H 58.278  -3.223  10.212 1.00 . A A . 64 LYS HD2  1 1 
       18 16135 1 1 58 LYS HD3  H 58.375  -2.934  11.949 1.00 . A A . 64 LYS HD3  1 1 
       18 16136 1 1 58 LYS HE2  H 60.187  -4.277  11.960 1.00 . A A . 64 LYS HE2  1 1 
       18 16137 1 1 58 LYS HE3  H 59.083  -5.620  11.665 1.00 . A A . 64 LYS HE3  1 1 
       18 16138 1 1 58 LYS HG2  H 56.134  -3.739  11.377 1.00 . A A . 64 LYS HG2  1 1 
       18 16139 1 1 58 LYS HG3  H 56.977  -4.958  12.332 1.00 . A A . 64 LYS HG3  1 1 
       18 16140 1 1 58 LYS HZ1  H 59.657  -5.736   9.511 1.00 . A A . 64 LYS HZ1  1 1 
       18 16141 1 1 58 LYS HZ2  H 61.075  -4.959  10.031 1.00 . A A . 64 LYS HZ2  1 1 
       18 16142 1 1 58 LYS HZ3  H 59.815  -4.056   9.335 1.00 . A A . 64 LYS HZ3  1 1 
       18 16143 1 1 58 LYS N    N 54.421  -4.716  10.104 1.00 . A A . 64 LYS N    1 1 
       18 16144 1 1 58 LYS NZ   N 60.043  -4.871   9.939 1.00 . A A . 64 LYS NZ   1 1 
       18 16145 1 1 58 LYS O    O 54.845  -7.103   8.566 1.00 . A A . 64 LYS O    1 1 
       18 16146 1 1 59 HIS C    C 54.149  -7.504   6.219 1.00 . A A . 65 HIS C    1 1 
       18 16147 1 1 59 HIS CA   C 55.491  -6.813   5.968 1.00 . A A . 65 HIS CA   1 1 
       18 16148 1 1 59 HIS CB   C 56.612  -7.855   5.985 1.00 . A A . 65 HIS CB   1 1 
       18 16149 1 1 59 HIS CD2  C 58.344  -7.092   4.161 1.00 . A A . 65 HIS CD2  1 1 
       18 16150 1 1 59 HIS CE1  C 59.833  -6.229   5.482 1.00 . A A . 65 HIS CE1  1 1 
       18 16151 1 1 59 HIS CG   C 57.875  -7.243   5.442 1.00 . A A . 65 HIS CG   1 1 
       18 16152 1 1 59 HIS H    H 56.167  -4.951   6.815 1.00 . A A . 65 HIS H    1 1 
       18 16153 1 1 59 HIS HA   H 55.470  -6.323   5.006 1.00 . A A . 65 HIS HA   1 1 
       18 16154 1 1 59 HIS HB2  H 56.779  -8.188   6.999 1.00 . A A . 65 HIS HB2  1 1 
       18 16155 1 1 59 HIS HB3  H 56.329  -8.698   5.371 1.00 . A A . 65 HIS HB3  1 1 
       18 16156 1 1 59 HIS HD1  H 58.807  -6.634   7.247 1.00 . A A . 65 HIS HD1  1 1 
       18 16157 1 1 59 HIS HD2  H 57.834  -7.419   3.267 1.00 . A A . 65 HIS HD2  1 1 
       18 16158 1 1 59 HIS HE1  H 60.725  -5.743   5.849 1.00 . A A . 65 HIS HE1  1 1 
       18 16159 1 1 59 HIS HE2  H 60.143  -6.215   3.426 1.00 . A A . 65 HIS HE2  1 1 
       18 16160 1 1 59 HIS N    N 55.737  -5.803   7.036 1.00 . A A . 65 HIS N    1 1 
       18 16161 1 1 59 HIS ND1  N 58.841  -6.685   6.269 1.00 . A A . 65 HIS ND1  1 1 
       18 16162 1 1 59 HIS NE2  N 59.579  -6.453   4.192 1.00 . A A . 65 HIS NE2  1 1 
       18 16163 1 1 59 HIS O    O 54.077  -8.705   6.016 1.00 . A A . 65 HIS O    1 1 
       18 16164 1 1 59 HIS OXT  O 53.218  -6.820   6.608 1.00 . A A . 65 HIS OXT  1 1 
       19 16165 1 1  1 SER C    C 30.663 -10.906 -16.545 1.00 . A A .  7 SER C    1 1 
       19 16166 1 1  1 SER CA   C 31.228 -10.523 -17.914 1.00 . A A .  7 SER CA   1 1 
       19 16167 1 1  1 SER CB   C 30.470  -9.312 -18.458 1.00 . A A .  7 SER CB   1 1 
       19 16168 1 1  1 SER H1   H 30.185 -12.170 -18.646 1.00 . A A .  7 SER H1   1 1 
       19 16169 1 1  1 SER H2   H 31.875 -12.322 -18.739 1.00 . A A .  7 SER H2   1 1 
       19 16170 1 1  1 SER H3   H 31.048 -11.317 -19.831 1.00 . A A .  7 SER H3   1 1 
       19 16171 1 1  1 SER HA   H 32.275 -10.278 -17.816 1.00 . A A .  7 SER HA   1 1 
       19 16172 1 1  1 SER HB2  H 29.434  -9.374 -18.170 1.00 . A A .  7 SER HB2  1 1 
       19 16173 1 1  1 SER HB3  H 30.901  -8.407 -18.052 1.00 . A A .  7 SER HB3  1 1 
       19 16174 1 1  1 SER HG   H 31.235  -9.931 -20.137 1.00 . A A .  7 SER HG   1 1 
       19 16175 1 1  1 SER N    N 31.073 -11.670 -18.853 1.00 . A A .  7 SER N    1 1 
       19 16176 1 1  1 SER O    O 29.900 -10.172 -15.950 1.00 . A A .  7 SER O    1 1 
       19 16177 1 1  1 SER OG   O 30.561  -9.299 -19.877 1.00 . A A .  7 SER OG   1 1 
       19 16178 1 1  2 PHE C    C 31.149 -13.817 -14.320 1.00 . A A .  8 PHE C    1 1 
       19 16179 1 1  2 PHE CA   C 30.515 -12.480 -14.709 1.00 . A A .  8 PHE CA   1 1 
       19 16180 1 1  2 PHE CB   C 28.995 -12.638 -14.780 1.00 . A A .  8 PHE CB   1 1 
       19 16181 1 1  2 PHE CD1  C 28.441 -11.320 -12.704 1.00 . A A .  8 PHE CD1  1 1 
       19 16182 1 1  2 PHE CD2  C 27.614 -10.530 -14.842 1.00 . A A .  8 PHE CD2  1 1 
       19 16183 1 1  2 PHE CE1  C 27.828 -10.234 -12.067 1.00 . A A .  8 PHE CE1  1 1 
       19 16184 1 1  2 PHE CE2  C 27.001  -9.446 -14.205 1.00 . A A .  8 PHE CE2  1 1 
       19 16185 1 1  2 PHE CG   C 28.333 -11.468 -14.092 1.00 . A A .  8 PHE CG   1 1 
       19 16186 1 1  2 PHE CZ   C 27.108  -9.298 -12.817 1.00 . A A .  8 PHE CZ   1 1 
       19 16187 1 1  2 PHE H    H 31.649 -12.630 -16.535 1.00 . A A .  8 PHE H    1 1 
       19 16188 1 1  2 PHE HA   H 30.765 -11.735 -13.969 1.00 . A A .  8 PHE HA   1 1 
       19 16189 1 1  2 PHE HB2  H 28.684 -12.671 -15.814 1.00 . A A .  8 PHE HB2  1 1 
       19 16190 1 1  2 PHE HB3  H 28.705 -13.555 -14.288 1.00 . A A .  8 PHE HB3  1 1 
       19 16191 1 1  2 PHE HD1  H 28.997 -12.043 -12.126 1.00 . A A .  8 PHE HD1  1 1 
       19 16192 1 1  2 PHE HD2  H 27.531 -10.645 -15.913 1.00 . A A .  8 PHE HD2  1 1 
       19 16193 1 1  2 PHE HE1  H 27.911 -10.121 -10.996 1.00 . A A .  8 PHE HE1  1 1 
       19 16194 1 1  2 PHE HE2  H 26.446  -8.723 -14.784 1.00 . A A .  8 PHE HE2  1 1 
       19 16195 1 1  2 PHE HZ   H 26.636  -8.461 -12.325 1.00 . A A .  8 PHE HZ   1 1 
       19 16196 1 1  2 PHE N    N 31.032 -12.052 -16.039 1.00 . A A .  8 PHE N    1 1 
       19 16197 1 1  2 PHE O    O 30.520 -14.855 -14.386 1.00 . A A .  8 PHE O    1 1 
       19 16198 1 1  3 GLU C    C 34.245 -14.758 -12.614 1.00 . A A .  9 GLU C    1 1 
       19 16199 1 1  3 GLU CA   C 33.062 -15.071 -13.523 1.00 . A A .  9 GLU CA   1 1 
       19 16200 1 1  3 GLU CB   C 33.561 -15.791 -14.772 1.00 . A A .  9 GLU CB   1 1 
       19 16201 1 1  3 GLU CD   C 33.334 -17.866 -16.145 1.00 . A A .  9 GLU CD   1 1 
       19 16202 1 1  3 GLU CG   C 32.708 -17.036 -15.024 1.00 . A A .  9 GLU CG   1 1 
       19 16203 1 1  3 GLU H    H 32.879 -12.953 -13.869 1.00 . A A .  9 GLU H    1 1 
       19 16204 1 1  3 GLU HA   H 32.363 -15.698 -12.995 1.00 . A A .  9 GLU HA   1 1 
       19 16205 1 1  3 GLU HB2  H 33.488 -15.124 -15.619 1.00 . A A .  9 GLU HB2  1 1 
       19 16206 1 1  3 GLU HB3  H 34.590 -16.081 -14.630 1.00 . A A .  9 GLU HB3  1 1 
       19 16207 1 1  3 GLU HG2  H 32.661 -17.627 -14.120 1.00 . A A .  9 GLU HG2  1 1 
       19 16208 1 1  3 GLU HG3  H 31.711 -16.738 -15.312 1.00 . A A .  9 GLU HG3  1 1 
       19 16209 1 1  3 GLU N    N 32.390 -13.801 -13.916 1.00 . A A .  9 GLU N    1 1 
       19 16210 1 1  3 GLU O    O 35.172 -15.532 -12.483 1.00 . A A .  9 GLU O    1 1 
       19 16211 1 1  3 GLU OE1  O 34.041 -18.810 -15.833 1.00 . A A .  9 GLU OE1  1 1 
       19 16212 1 1  3 GLU OE2  O 33.095 -17.544 -17.297 1.00 . A A .  9 GLU OE2  1 1 
       19 16213 1 1  4 ILE C    C 35.128 -13.901  -9.716 1.00 . A A . 10 ILE C    1 1 
       19 16214 1 1  4 ILE CA   C 35.324 -13.231 -11.080 1.00 . A A . 10 ILE CA   1 1 
       19 16215 1 1  4 ILE CB   C 35.326 -11.712 -10.904 1.00 . A A . 10 ILE CB   1 1 
       19 16216 1 1  4 ILE CD1  C 35.268  -9.564 -12.179 1.00 . A A . 10 ILE CD1  1 1 
       19 16217 1 1  4 ILE CG1  C 34.900 -11.049 -12.216 1.00 . A A . 10 ILE CG1  1 1 
       19 16218 1 1  4 ILE CG2  C 36.731 -11.242 -10.528 1.00 . A A . 10 ILE CG2  1 1 
       19 16219 1 1  4 ILE H    H 33.450 -13.028 -12.121 1.00 . A A . 10 ILE H    1 1 
       19 16220 1 1  4 ILE HA   H 36.263 -13.544 -11.508 1.00 . A A . 10 ILE HA   1 1 
       19 16221 1 1  4 ILE HB   H 34.634 -11.440 -10.120 1.00 . A A . 10 ILE HB   1 1 
       19 16222 1 1  4 ILE HD11 H 36.318  -9.447 -12.398 1.00 . A A . 10 ILE HD11 1 1 
       19 16223 1 1  4 ILE HD12 H 35.058  -9.166 -11.197 1.00 . A A . 10 ILE HD12 1 1 
       19 16224 1 1  4 ILE HD13 H 34.684  -9.030 -12.915 1.00 . A A . 10 ILE HD13 1 1 
       19 16225 1 1  4 ILE HG12 H 35.410 -11.525 -13.042 1.00 . A A . 10 ILE HG12 1 1 
       19 16226 1 1  4 ILE HG13 H 33.833 -11.151 -12.343 1.00 . A A . 10 ILE HG13 1 1 
       19 16227 1 1  4 ILE HG21 H 37.152 -11.914  -9.795 1.00 . A A . 10 ILE HG21 1 1 
       19 16228 1 1  4 ILE HG22 H 36.680 -10.246 -10.115 1.00 . A A . 10 ILE HG22 1 1 
       19 16229 1 1  4 ILE HG23 H 37.356 -11.234 -11.408 1.00 . A A . 10 ILE HG23 1 1 
       19 16230 1 1  4 ILE N    N 34.212 -13.624 -11.989 1.00 . A A . 10 ILE N    1 1 
       19 16231 1 1  4 ILE O    O 34.185 -13.611  -9.006 1.00 . A A . 10 ILE O    1 1 
       19 16232 1 1  5 PRO C    C 35.646 -14.571  -6.879 1.00 . A A . 11 PRO C    1 1 
       19 16233 1 1  5 PRO CA   C 35.938 -15.514  -8.050 1.00 . A A . 11 PRO CA   1 1 
       19 16234 1 1  5 PRO CB   C 37.326 -16.137  -7.901 1.00 . A A . 11 PRO CB   1 1 
       19 16235 1 1  5 PRO CD   C 37.186 -15.207 -10.140 1.00 . A A . 11 PRO CD   1 1 
       19 16236 1 1  5 PRO CG   C 37.839 -16.302  -9.294 1.00 . A A . 11 PRO CG   1 1 
       19 16237 1 1  5 PRO HA   H 35.197 -16.295  -8.097 1.00 . A A . 11 PRO HA   1 1 
       19 16238 1 1  5 PRO HB2  H 37.973 -15.478  -7.337 1.00 . A A . 11 PRO HB2  1 1 
       19 16239 1 1  5 PRO HB3  H 37.257 -17.099  -7.418 1.00 . A A . 11 PRO HB3  1 1 
       19 16240 1 1  5 PRO HD2  H 37.868 -14.379 -10.276 1.00 . A A . 11 PRO HD2  1 1 
       19 16241 1 1  5 PRO HD3  H 36.872 -15.602 -11.094 1.00 . A A . 11 PRO HD3  1 1 
       19 16242 1 1  5 PRO HG2  H 38.915 -16.192  -9.306 1.00 . A A . 11 PRO HG2  1 1 
       19 16243 1 1  5 PRO HG3  H 37.560 -17.271  -9.678 1.00 . A A . 11 PRO HG3  1 1 
       19 16244 1 1  5 PRO N    N 36.014 -14.791  -9.352 1.00 . A A . 11 PRO N    1 1 
       19 16245 1 1  5 PRO O    O 35.970 -13.401  -6.916 1.00 . A A . 11 PRO O    1 1 
       19 16246 1 1  6 ASP C    C 36.015 -13.694  -4.056 1.00 . A A . 12 ASP C    1 1 
       19 16247 1 1  6 ASP CA   C 34.719 -14.205  -4.670 1.00 . A A . 12 ASP CA   1 1 
       19 16248 1 1  6 ASP CB   C 33.927 -15.001  -3.630 1.00 . A A . 12 ASP CB   1 1 
       19 16249 1 1  6 ASP CG   C 32.451 -14.602  -3.698 1.00 . A A . 12 ASP CG   1 1 
       19 16250 1 1  6 ASP H    H 34.780 -16.018  -5.832 1.00 . A A . 12 ASP H    1 1 
       19 16251 1 1  6 ASP HA   H 34.144 -13.368  -5.005 1.00 . A A . 12 ASP HA   1 1 
       19 16252 1 1  6 ASP HB2  H 34.026 -16.057  -3.834 1.00 . A A . 12 ASP HB2  1 1 
       19 16253 1 1  6 ASP HB3  H 34.310 -14.786  -2.644 1.00 . A A . 12 ASP HB3  1 1 
       19 16254 1 1  6 ASP N    N 35.034 -15.072  -5.842 1.00 . A A . 12 ASP N    1 1 
       19 16255 1 1  6 ASP O    O 36.023 -13.016  -3.049 1.00 . A A . 12 ASP O    1 1 
       19 16256 1 1  6 ASP OD1  O 32.182 -13.438  -3.944 1.00 . A A . 12 ASP OD1  1 1 
       19 16257 1 1  6 ASP OD2  O 31.614 -15.469  -3.504 1.00 . A A . 12 ASP OD2  1 1 
       19 16258 1 1  7 ASP C    C 38.920 -12.388  -4.972 1.00 . A A . 13 ASP C    1 1 
       19 16259 1 1  7 ASP CA   C 38.425 -13.576  -4.145 1.00 . A A . 13 ASP CA   1 1 
       19 16260 1 1  7 ASP CB   C 39.431 -14.724  -4.248 1.00 . A A . 13 ASP CB   1 1 
       19 16261 1 1  7 ASP CG   C 38.876 -15.954  -3.527 1.00 . A A . 13 ASP CG   1 1 
       19 16262 1 1  7 ASP H    H 37.052 -14.564  -5.471 1.00 . A A . 13 ASP H    1 1 
       19 16263 1 1  7 ASP HA   H 38.320 -13.279  -3.115 1.00 . A A . 13 ASP HA   1 1 
       19 16264 1 1  7 ASP HB2  H 39.603 -14.961  -5.287 1.00 . A A . 13 ASP HB2  1 1 
       19 16265 1 1  7 ASP HB3  H 40.362 -14.430  -3.787 1.00 . A A . 13 ASP HB3  1 1 
       19 16266 1 1  7 ASP N    N 37.105 -14.024  -4.664 1.00 . A A . 13 ASP N    1 1 
       19 16267 1 1  7 ASP O    O 40.098 -12.250  -5.234 1.00 . A A . 13 ASP O    1 1 
       19 16268 1 1  7 ASP OD1  O 39.038 -17.045  -4.050 1.00 . A A . 13 ASP OD1  1 1 
       19 16269 1 1  7 ASP OD2  O 38.300 -15.786  -2.466 1.00 . A A . 13 ASP OD2  1 1 
       19 16270 1 1  8 VAL C    C 39.652  -9.676  -5.534 1.00 . A A . 14 VAL C    1 1 
       19 16271 1 1  8 VAL CA   C 38.444 -10.349  -6.194 1.00 . A A . 14 VAL CA   1 1 
       19 16272 1 1  8 VAL CB   C 37.287  -9.352  -6.270 1.00 . A A . 14 VAL CB   1 1 
       19 16273 1 1  8 VAL CG1  C 37.663  -8.200  -7.203 1.00 . A A . 14 VAL CG1  1 1 
       19 16274 1 1  8 VAL CG2  C 36.041 -10.058  -6.809 1.00 . A A . 14 VAL CG2  1 1 
       19 16275 1 1  8 VAL H    H 37.082 -11.661  -5.160 1.00 . A A . 14 VAL H    1 1 
       19 16276 1 1  8 VAL HA   H 38.706 -10.670  -7.191 1.00 . A A . 14 VAL HA   1 1 
       19 16277 1 1  8 VAL HB   H 37.084  -8.962  -5.282 1.00 . A A . 14 VAL HB   1 1 
       19 16278 1 1  8 VAL HG11 H 38.380  -7.559  -6.714 1.00 . A A . 14 VAL HG11 1 1 
       19 16279 1 1  8 VAL HG12 H 36.779  -7.632  -7.447 1.00 . A A . 14 VAL HG12 1 1 
       19 16280 1 1  8 VAL HG13 H 38.096  -8.599  -8.109 1.00 . A A . 14 VAL HG13 1 1 
       19 16281 1 1  8 VAL HG21 H 35.157  -9.546  -6.459 1.00 . A A . 14 VAL HG21 1 1 
       19 16282 1 1  8 VAL HG22 H 36.027 -11.080  -6.459 1.00 . A A . 14 VAL HG22 1 1 
       19 16283 1 1  8 VAL HG23 H 36.060 -10.047  -7.888 1.00 . A A . 14 VAL HG23 1 1 
       19 16284 1 1  8 VAL N    N 38.028 -11.529  -5.384 1.00 . A A . 14 VAL N    1 1 
       19 16285 1 1  8 VAL O    O 39.524  -9.013  -4.524 1.00 . A A . 14 VAL O    1 1 
       19 16286 1 1  9 PRO C    C 41.970  -7.736  -5.378 1.00 . A A . 15 PRO C    1 1 
       19 16287 1 1  9 PRO CA   C 42.075  -9.253  -5.559 1.00 . A A . 15 PRO CA   1 1 
       19 16288 1 1  9 PRO CB   C 43.135  -9.588  -6.613 1.00 . A A . 15 PRO CB   1 1 
       19 16289 1 1  9 PRO CD   C 41.066 -10.637  -7.319 1.00 . A A . 15 PRO CD   1 1 
       19 16290 1 1  9 PRO CG   C 42.589 -10.742  -7.386 1.00 . A A . 15 PRO CG   1 1 
       19 16291 1 1  9 PRO HA   H 42.338  -9.723  -4.625 1.00 . A A . 15 PRO HA   1 1 
       19 16292 1 1  9 PRO HB2  H 43.291  -8.739  -7.265 1.00 . A A . 15 PRO HB2  1 1 
       19 16293 1 1  9 PRO HB3  H 44.061  -9.869  -6.137 1.00 . A A . 15 PRO HB3  1 1 
       19 16294 1 1  9 PRO HD2  H 40.685 -10.121  -8.191 1.00 . A A . 15 PRO HD2  1 1 
       19 16295 1 1  9 PRO HD3  H 40.623 -11.616  -7.231 1.00 . A A . 15 PRO HD3  1 1 
       19 16296 1 1  9 PRO HG2  H 42.923 -10.689  -8.414 1.00 . A A . 15 PRO HG2  1 1 
       19 16297 1 1  9 PRO HG3  H 42.907 -11.671  -6.939 1.00 . A A . 15 PRO HG3  1 1 
       19 16298 1 1  9 PRO N    N 40.819  -9.850  -6.101 1.00 . A A . 15 PRO N    1 1 
       19 16299 1 1  9 PRO O    O 41.451  -7.033  -6.223 1.00 . A A . 15 PRO O    1 1 
       19 16300 1 1 10 LEU C    C 43.156  -5.040  -5.183 1.00 . A A . 16 LEU C    1 1 
       19 16301 1 1 10 LEU CA   C 42.414  -5.758  -4.048 1.00 . A A . 16 LEU CA   1 1 
       19 16302 1 1 10 LEU CB   C 43.113  -5.447  -2.724 1.00 . A A . 16 LEU CB   1 1 
       19 16303 1 1 10 LEU CD1  C 41.630  -5.127  -0.737 1.00 . A A . 16 LEU CD1  1 1 
       19 16304 1 1 10 LEU CD2  C 41.502  -7.273  -2.007 1.00 . A A . 16 LEU CD2  1 1 
       19 16305 1 1 10 LEU CG   C 42.436  -6.149  -1.538 1.00 . A A . 16 LEU CG   1 1 
       19 16306 1 1 10 LEU H    H 42.892  -7.809  -3.619 1.00 . A A . 16 LEU H    1 1 
       19 16307 1 1 10 LEU HA   H 41.388  -5.425  -4.011 1.00 . A A . 16 LEU HA   1 1 
       19 16308 1 1 10 LEU HB2  H 44.137  -5.781  -2.784 1.00 . A A . 16 LEU HB2  1 1 
       19 16309 1 1 10 LEU HB3  H 43.094  -4.385  -2.559 1.00 . A A . 16 LEU HB3  1 1 
       19 16310 1 1 10 LEU HD11 H 41.261  -5.587   0.167 1.00 . A A . 16 LEU HD11 1 1 
       19 16311 1 1 10 LEU HD12 H 40.797  -4.779  -1.330 1.00 . A A . 16 LEU HD12 1 1 
       19 16312 1 1 10 LEU HD13 H 42.263  -4.289  -0.482 1.00 . A A . 16 LEU HD13 1 1 
       19 16313 1 1 10 LEU HD21 H 40.848  -6.910  -2.784 1.00 . A A . 16 LEU HD21 1 1 
       19 16314 1 1 10 LEU HD22 H 40.906  -7.610  -1.171 1.00 . A A . 16 LEU HD22 1 1 
       19 16315 1 1 10 LEU HD23 H 42.087  -8.099  -2.380 1.00 . A A . 16 LEU HD23 1 1 
       19 16316 1 1 10 LEU HG   H 43.206  -6.565  -0.905 1.00 . A A . 16 LEU HG   1 1 
       19 16317 1 1 10 LEU N    N 42.470  -7.226  -4.286 1.00 . A A . 16 LEU N    1 1 
       19 16318 1 1 10 LEU O    O 43.858  -5.661  -5.956 1.00 . A A . 16 LEU O    1 1 
       19 16319 1 1 11 PRO C    C 45.204  -3.177  -6.337 1.00 . A A . 17 PRO C    1 1 
       19 16320 1 1 11 PRO CA   C 43.701  -2.942  -6.334 1.00 . A A . 17 PRO CA   1 1 
       19 16321 1 1 11 PRO CB   C 43.371  -1.485  -5.997 1.00 . A A . 17 PRO CB   1 1 
       19 16322 1 1 11 PRO CD   C 42.193  -2.894  -4.401 1.00 . A A . 17 PRO CD   1 1 
       19 16323 1 1 11 PRO CG   C 42.183  -1.532  -5.094 1.00 . A A . 17 PRO CG   1 1 
       19 16324 1 1 11 PRO HA   H 43.311  -3.171  -7.303 1.00 . A A . 17 PRO HA   1 1 
       19 16325 1 1 11 PRO HB2  H 44.204  -1.014  -5.501 1.00 . A A . 17 PRO HB2  1 1 
       19 16326 1 1 11 PRO HB3  H 43.123  -0.944  -6.897 1.00 . A A . 17 PRO HB3  1 1 
       19 16327 1 1 11 PRO HD2  H 42.640  -2.807  -3.423 1.00 . A A . 17 PRO HD2  1 1 
       19 16328 1 1 11 PRO HD3  H 41.192  -3.291  -4.330 1.00 . A A . 17 PRO HD3  1 1 
       19 16329 1 1 11 PRO HG2  H 42.252  -0.741  -4.360 1.00 . A A . 17 PRO HG2  1 1 
       19 16330 1 1 11 PRO HG3  H 41.277  -1.425  -5.671 1.00 . A A . 17 PRO HG3  1 1 
       19 16331 1 1 11 PRO N    N 43.016  -3.740  -5.279 1.00 . A A . 17 PRO N    1 1 
       19 16332 1 1 11 PRO O    O 45.676  -4.277  -6.131 1.00 . A A . 17 PRO O    1 1 
       19 16333 1 1 12 ALA C    C 48.062  -2.022  -5.289 1.00 . A A . 18 ALA C    1 1 
       19 16334 1 1 12 ALA CA   C 47.422  -2.308  -6.653 1.00 . A A . 18 ALA CA   1 1 
       19 16335 1 1 12 ALA CB   C 47.949  -1.326  -7.688 1.00 . A A . 18 ALA CB   1 1 
       19 16336 1 1 12 ALA H    H 45.540  -1.290  -6.782 1.00 . A A . 18 ALA H    1 1 
       19 16337 1 1 12 ALA HA   H 47.666  -3.311  -6.958 1.00 . A A . 18 ALA HA   1 1 
       19 16338 1 1 12 ALA HB1  H 48.366  -0.468  -7.187 1.00 . A A . 18 ALA HB1  1 1 
       19 16339 1 1 12 ALA HB2  H 47.131  -1.011  -8.323 1.00 . A A . 18 ALA HB2  1 1 
       19 16340 1 1 12 ALA HB3  H 48.705  -1.806  -8.285 1.00 . A A . 18 ALA HB3  1 1 
       19 16341 1 1 12 ALA N    N 45.950  -2.158  -6.599 1.00 . A A . 18 ALA N    1 1 
       19 16342 1 1 12 ALA O    O 47.724  -1.069  -4.616 1.00 . A A . 18 ALA O    1 1 
       19 16343 1 1 13 GLY C    C 48.744  -2.830  -2.418 1.00 . A A . 19 GLY C    1 1 
       19 16344 1 1 13 GLY CA   C 49.704  -2.624  -3.591 1.00 . A A . 19 GLY CA   1 1 
       19 16345 1 1 13 GLY H    H 49.268  -3.589  -5.467 1.00 . A A . 19 GLY H    1 1 
       19 16346 1 1 13 GLY HA2  H 50.524  -3.324  -3.508 1.00 . A A . 19 GLY HA2  1 1 
       19 16347 1 1 13 GLY HA3  H 50.092  -1.617  -3.559 1.00 . A A . 19 GLY HA3  1 1 
       19 16348 1 1 13 GLY N    N 49.006  -2.839  -4.893 1.00 . A A . 19 GLY N    1 1 
       19 16349 1 1 13 GLY O    O 48.950  -2.306  -1.343 1.00 . A A . 19 GLY O    1 1 
       19 16350 1 1 14 TRP C    C 46.820  -5.191  -0.926 1.00 . A A . 20 TRP C    1 1 
       19 16351 1 1 14 TRP CA   C 46.726  -3.780  -1.493 1.00 . A A . 20 TRP CA   1 1 
       19 16352 1 1 14 TRP CB   C 45.323  -3.560  -2.018 1.00 . A A . 20 TRP CB   1 1 
       19 16353 1 1 14 TRP CD1  C 45.284  -1.556  -3.513 1.00 . A A . 20 TRP CD1  1 1 
       19 16354 1 1 14 TRP CD2  C 44.839  -1.061  -1.376 1.00 . A A . 20 TRP CD2  1 1 
       19 16355 1 1 14 TRP CE2  C 44.776   0.156  -2.089 1.00 . A A . 20 TRP CE2  1 1 
       19 16356 1 1 14 TRP CE3  C 44.604  -1.048   0.002 1.00 . A A . 20 TRP CE3  1 1 
       19 16357 1 1 14 TRP CG   C 45.151  -2.122  -2.303 1.00 . A A . 20 TRP CG   1 1 
       19 16358 1 1 14 TRP CH2  C 44.252   1.355  -0.060 1.00 . A A . 20 TRP CH2  1 1 
       19 16359 1 1 14 TRP CZ2  C 44.483   1.358  -1.443 1.00 . A A . 20 TRP CZ2  1 1 
       19 16360 1 1 14 TRP CZ3  C 44.314   0.148   0.658 1.00 . A A . 20 TRP CZ3  1 1 
       19 16361 1 1 14 TRP H    H 47.524  -3.974  -3.484 1.00 . A A . 20 TRP H    1 1 
       19 16362 1 1 14 TRP HA   H 46.922  -3.071  -0.713 1.00 . A A . 20 TRP HA   1 1 
       19 16363 1 1 14 TRP HB2  H 45.185  -4.125  -2.924 1.00 . A A . 20 TRP HB2  1 1 
       19 16364 1 1 14 TRP HB3  H 44.607  -3.870  -1.272 1.00 . A A . 20 TRP HB3  1 1 
       19 16365 1 1 14 TRP HD1  H 45.524  -2.078  -4.421 1.00 . A A . 20 TRP HD1  1 1 
       19 16366 1 1 14 TRP HE1  H 45.084   0.433  -4.142 1.00 . A A . 20 TRP HE1  1 1 
       19 16367 1 1 14 TRP HE3  H 44.648  -1.969   0.563 1.00 . A A . 20 TRP HE3  1 1 
       19 16368 1 1 14 TRP HH2  H 44.027   2.278   0.454 1.00 . A A . 20 TRP HH2  1 1 
       19 16369 1 1 14 TRP HZ2  H 44.438   2.282  -2.001 1.00 . A A . 20 TRP HZ2  1 1 
       19 16370 1 1 14 TRP HZ3  H 44.141   0.136   1.721 1.00 . A A . 20 TRP HZ3  1 1 
       19 16371 1 1 14 TRP N    N 47.691  -3.572  -2.609 1.00 . A A . 20 TRP N    1 1 
       19 16372 1 1 14 TRP NE1  N 45.054  -0.203  -3.399 1.00 . A A . 20 TRP NE1  1 1 
       19 16373 1 1 14 TRP O    O 47.223  -6.120  -1.596 1.00 . A A . 20 TRP O    1 1 
       19 16374 1 1 15 GLU C    C 45.611  -6.722   2.183 1.00 . A A . 21 GLU C    1 1 
       19 16375 1 1 15 GLU CA   C 46.478  -6.710   0.927 1.00 . A A . 21 GLU CA   1 1 
       19 16376 1 1 15 GLU CB   C 47.923  -7.055   1.296 1.00 . A A . 21 GLU CB   1 1 
       19 16377 1 1 15 GLU CD   C 48.997  -9.288   0.971 1.00 . A A . 21 GLU CD   1 1 
       19 16378 1 1 15 GLU CG   C 47.991  -8.496   1.807 1.00 . A A . 21 GLU CG   1 1 
       19 16379 1 1 15 GLU H    H 46.097  -4.583   0.836 1.00 . A A . 21 GLU H    1 1 
       19 16380 1 1 15 GLU HA   H 46.101  -7.436   0.222 1.00 . A A . 21 GLU HA   1 1 
       19 16381 1 1 15 GLU HB2  H 48.552  -6.951   0.424 1.00 . A A . 21 GLU HB2  1 1 
       19 16382 1 1 15 GLU HB3  H 48.266  -6.385   2.070 1.00 . A A . 21 GLU HB3  1 1 
       19 16383 1 1 15 GLU HG2  H 48.300  -8.497   2.842 1.00 . A A . 21 GLU HG2  1 1 
       19 16384 1 1 15 GLU HG3  H 47.016  -8.955   1.721 1.00 . A A . 21 GLU HG3  1 1 
       19 16385 1 1 15 GLU N    N 46.431  -5.356   0.312 1.00 . A A . 21 GLU N    1 1 
       19 16386 1 1 15 GLU O    O 45.888  -6.030   3.141 1.00 . A A . 21 GLU O    1 1 
       19 16387 1 1 15 GLU OE1  O 50.010  -8.716   0.601 1.00 . A A . 21 GLU OE1  1 1 
       19 16388 1 1 15 GLU OE2  O 48.740 -10.452   0.715 1.00 . A A . 21 GLU OE2  1 1 
       19 16389 1 1 16 MET C    C 44.511  -8.113   4.559 1.00 . A A . 22 MET C    1 1 
       19 16390 1 1 16 MET CA   C 43.702  -7.545   3.399 1.00 . A A . 22 MET CA   1 1 
       19 16391 1 1 16 MET CB   C 42.489  -8.430   3.129 1.00 . A A . 22 MET CB   1 1 
       19 16392 1 1 16 MET CE   C 39.573  -8.742   5.026 1.00 . A A . 22 MET CE   1 1 
       19 16393 1 1 16 MET CG   C 42.166  -9.227   4.386 1.00 . A A . 22 MET CG   1 1 
       19 16394 1 1 16 MET H    H 44.349  -8.063   1.428 1.00 . A A . 22 MET H    1 1 
       19 16395 1 1 16 MET HA   H 43.375  -6.549   3.643 1.00 . A A . 22 MET HA   1 1 
       19 16396 1 1 16 MET HB2  H 41.643  -7.812   2.865 1.00 . A A . 22 MET HB2  1 1 
       19 16397 1 1 16 MET HB3  H 42.709  -9.109   2.320 1.00 . A A . 22 MET HB3  1 1 
       19 16398 1 1 16 MET HE1  H 38.546  -8.806   4.695 1.00 . A A . 22 MET HE1  1 1 
       19 16399 1 1 16 MET HE2  H 39.969  -7.771   4.778 1.00 . A A . 22 MET HE2  1 1 
       19 16400 1 1 16 MET HE3  H 39.622  -8.885   6.097 1.00 . A A . 22 MET HE3  1 1 
       19 16401 1 1 16 MET HG2  H 42.928  -9.978   4.534 1.00 . A A . 22 MET HG2  1 1 
       19 16402 1 1 16 MET HG3  H 42.149  -8.559   5.234 1.00 . A A . 22 MET HG3  1 1 
       19 16403 1 1 16 MET N    N 44.564  -7.504   2.198 1.00 . A A . 22 MET N    1 1 
       19 16404 1 1 16 MET O    O 45.293  -9.030   4.394 1.00 . A A . 22 MET O    1 1 
       19 16405 1 1 16 MET SD   S 40.552 -10.024   4.205 1.00 . A A . 22 MET SD   1 1 
       19 16406 1 1 17 ALA C    C 44.307  -7.846   8.156 1.00 . A A . 23 ALA C    1 1 
       19 16407 1 1 17 ALA CA   C 45.115  -8.079   6.889 1.00 . A A . 23 ALA CA   1 1 
       19 16408 1 1 17 ALA CB   C 46.436  -7.324   6.973 1.00 . A A . 23 ALA CB   1 1 
       19 16409 1 1 17 ALA H    H 43.714  -6.827   5.842 1.00 . A A . 23 ALA H    1 1 
       19 16410 1 1 17 ALA HA   H 45.305  -9.133   6.766 1.00 . A A . 23 ALA HA   1 1 
       19 16411 1 1 17 ALA HB1  H 47.069  -7.619   6.152 1.00 . A A . 23 ALA HB1  1 1 
       19 16412 1 1 17 ALA HB2  H 46.923  -7.553   7.907 1.00 . A A . 23 ALA HB2  1 1 
       19 16413 1 1 17 ALA HB3  H 46.245  -6.262   6.915 1.00 . A A . 23 ALA HB3  1 1 
       19 16414 1 1 17 ALA N    N 44.342  -7.574   5.728 1.00 . A A . 23 ALA N    1 1 
       19 16415 1 1 17 ALA O    O 43.275  -7.222   8.125 1.00 . A A . 23 ALA O    1 1 
       19 16416 1 1 18 LYS C    C 44.832  -7.408  11.557 1.00 . A A . 24 LYS C    1 1 
       19 16417 1 1 18 LYS CA   C 43.977  -8.126  10.518 1.00 . A A . 24 LYS CA   1 1 
       19 16418 1 1 18 LYS CB   C 43.512  -9.467  11.079 1.00 . A A . 24 LYS CB   1 1 
       19 16419 1 1 18 LYS CD   C 41.601 -10.542  12.279 1.00 . A A . 24 LYS CD   1 1 
       19 16420 1 1 18 LYS CE   C 42.402 -11.382  13.275 1.00 . A A . 24 LYS CE   1 1 
       19 16421 1 1 18 LYS CG   C 42.329  -9.223  12.013 1.00 . A A . 24 LYS CG   1 1 
       19 16422 1 1 18 LYS H    H 45.586  -8.850   9.293 1.00 . A A . 24 LYS H    1 1 
       19 16423 1 1 18 LYS HA   H 43.116  -7.520  10.295 1.00 . A A . 24 LYS HA   1 1 
       19 16424 1 1 18 LYS HB2  H 43.209 -10.113  10.267 1.00 . A A . 24 LYS HB2  1 1 
       19 16425 1 1 18 LYS HB3  H 44.318  -9.927  11.630 1.00 . A A . 24 LYS HB3  1 1 
       19 16426 1 1 18 LYS HD2  H 40.621 -10.336  12.687 1.00 . A A . 24 LYS HD2  1 1 
       19 16427 1 1 18 LYS HD3  H 41.497 -11.087  11.352 1.00 . A A . 24 LYS HD3  1 1 
       19 16428 1 1 18 LYS HE2  H 43.456 -11.205  13.130 1.00 . A A . 24 LYS HE2  1 1 
       19 16429 1 1 18 LYS HE3  H 42.125 -11.107  14.283 1.00 . A A . 24 LYS HE3  1 1 
       19 16430 1 1 18 LYS HG2  H 42.688  -8.809  12.943 1.00 . A A . 24 LYS HG2  1 1 
       19 16431 1 1 18 LYS HG3  H 41.648  -8.524  11.550 1.00 . A A . 24 LYS HG3  1 1 
       19 16432 1 1 18 LYS HZ1  H 41.734 -13.241  13.933 1.00 . A A . 24 LYS HZ1  1 1 
       19 16433 1 1 18 LYS HZ2  H 42.980 -13.320  12.782 1.00 . A A . 24 LYS HZ2  1 1 
       19 16434 1 1 18 LYS HZ3  H 41.400 -12.926  12.301 1.00 . A A . 24 LYS HZ3  1 1 
       19 16435 1 1 18 LYS N    N 44.753  -8.341   9.272 1.00 . A A . 24 LYS N    1 1 
       19 16436 1 1 18 LYS NZ   N 42.107 -12.827  13.056 1.00 . A A . 24 LYS NZ   1 1 
       19 16437 1 1 18 LYS O    O 46.044  -7.476  11.544 1.00 . A A . 24 LYS O    1 1 
       19 16438 1 1 19 THR C    C 45.545  -7.027  14.479 1.00 . A A . 25 THR C    1 1 
       19 16439 1 1 19 THR CA   C 44.932  -6.004  13.527 1.00 . A A . 25 THR CA   1 1 
       19 16440 1 1 19 THR CB   C 43.951  -5.119  14.286 1.00 . A A . 25 THR CB   1 1 
       19 16441 1 1 19 THR CG2  C 42.943  -6.005  15.002 1.00 . A A . 25 THR CG2  1 1 
       19 16442 1 1 19 THR H    H 43.210  -6.704  12.453 1.00 . A A . 25 THR H    1 1 
       19 16443 1 1 19 THR HA   H 45.709  -5.397  13.091 1.00 . A A . 25 THR HA   1 1 
       19 16444 1 1 19 THR HB   H 43.427  -4.485  13.588 1.00 . A A . 25 THR HB   1 1 
       19 16445 1 1 19 THR HG1  H 45.470  -4.777  15.452 1.00 . A A . 25 THR HG1  1 1 
       19 16446 1 1 19 THR HG21 H 43.327  -6.271  15.974 1.00 . A A . 25 THR HG21 1 1 
       19 16447 1 1 19 THR HG22 H 42.782  -6.900  14.419 1.00 . A A . 25 THR HG22 1 1 
       19 16448 1 1 19 THR HG23 H 42.012  -5.473  15.113 1.00 . A A . 25 THR HG23 1 1 
       19 16449 1 1 19 THR N    N 44.193  -6.728  12.464 1.00 . A A . 25 THR N    1 1 
       19 16450 1 1 19 THR O    O 45.378  -8.216  14.301 1.00 . A A . 25 THR O    1 1 
       19 16451 1 1 19 THR OG1  O 44.653  -4.322  15.230 1.00 . A A . 25 THR OG1  1 1 
       19 16452 1 1 20 SER C    C 46.121  -8.871  16.376 1.00 . A A . 26 SER C    1 1 
       19 16453 1 1 20 SER CA   C 46.876  -7.541  16.438 1.00 . A A . 26 SER CA   1 1 
       19 16454 1 1 20 SER CB   C 46.793  -6.973  17.856 1.00 . A A . 26 SER CB   1 1 
       19 16455 1 1 20 SER H    H 46.384  -5.617  15.601 1.00 . A A . 26 SER H    1 1 
       19 16456 1 1 20 SER HA   H 47.910  -7.701  16.173 1.00 . A A . 26 SER HA   1 1 
       19 16457 1 1 20 SER HB2  H 46.159  -7.599  18.461 1.00 . A A . 26 SER HB2  1 1 
       19 16458 1 1 20 SER HB3  H 47.784  -6.941  18.289 1.00 . A A . 26 SER HB3  1 1 
       19 16459 1 1 20 SER HG   H 45.338  -5.708  18.120 1.00 . A A . 26 SER HG   1 1 
       19 16460 1 1 20 SER N    N 46.257  -6.581  15.481 1.00 . A A . 26 SER N    1 1 
       19 16461 1 1 20 SER O    O 46.704  -9.933  16.480 1.00 . A A . 26 SER O    1 1 
       19 16462 1 1 20 SER OG   O 46.243  -5.662  17.804 1.00 . A A . 26 SER OG   1 1 
       19 16463 1 1 21 SER C    C 42.588  -9.812  16.521 1.00 . A A . 27 SER C    1 1 
       19 16464 1 1 21 SER CA   C 44.036 -10.079  16.104 1.00 . A A . 27 SER CA   1 1 
       19 16465 1 1 21 SER CB   C 44.642 -11.125  17.038 1.00 . A A . 27 SER CB   1 1 
       19 16466 1 1 21 SER H    H 44.379  -7.954  16.099 1.00 . A A . 27 SER H    1 1 
       19 16467 1 1 21 SER HA   H 44.057 -10.448  15.090 1.00 . A A . 27 SER HA   1 1 
       19 16468 1 1 21 SER HB2  H 45.103 -10.635  17.878 1.00 . A A . 27 SER HB2  1 1 
       19 16469 1 1 21 SER HB3  H 43.860 -11.784  17.392 1.00 . A A . 27 SER HB3  1 1 
       19 16470 1 1 21 SER HG   H 45.508 -11.705  15.394 1.00 . A A . 27 SER HG   1 1 
       19 16471 1 1 21 SER N    N 44.828  -8.821  16.191 1.00 . A A . 27 SER N    1 1 
       19 16472 1 1 21 SER O    O 42.209 -10.048  17.651 1.00 . A A . 27 SER O    1 1 
       19 16473 1 1 21 SER OG   O 45.625 -11.871  16.332 1.00 . A A . 27 SER OG   1 1 
       19 16474 1 1 22 GLY C    C 39.658  -8.206  14.936 1.00 . A A . 28 GLY C    1 1 
       19 16475 1 1 22 GLY CA   C 40.349  -9.072  15.995 1.00 . A A . 28 GLY CA   1 1 
       19 16476 1 1 22 GLY H    H 42.083  -9.151  14.711 1.00 . A A . 28 GLY H    1 1 
       19 16477 1 1 22 GLY HA2  H 39.826 -10.014  16.082 1.00 . A A . 28 GLY HA2  1 1 
       19 16478 1 1 22 GLY HA3  H 40.319  -8.560  16.944 1.00 . A A . 28 GLY HA3  1 1 
       19 16479 1 1 22 GLY N    N 41.768  -9.333  15.621 1.00 . A A . 28 GLY N    1 1 
       19 16480 1 1 22 GLY O    O 38.508  -8.424  14.608 1.00 . A A . 28 GLY O    1 1 
       19 16481 1 1 23 GLN C    C 40.294  -6.588  12.015 1.00 . A A . 29 GLN C    1 1 
       19 16482 1 1 23 GLN CA   C 39.679  -6.349  13.393 1.00 . A A . 29 GLN CA   1 1 
       19 16483 1 1 23 GLN CB   C 39.859  -4.878  13.778 1.00 . A A . 29 GLN CB   1 1 
       19 16484 1 1 23 GLN CD   C 38.074  -4.554  15.495 1.00 . A A . 29 GLN CD   1 1 
       19 16485 1 1 23 GLN CG   C 39.580  -4.698  15.273 1.00 . A A . 29 GLN CG   1 1 
       19 16486 1 1 23 GLN H    H 41.252  -7.046  14.684 1.00 . A A . 29 GLN H    1 1 
       19 16487 1 1 23 GLN HA   H 38.628  -6.579  13.357 1.00 . A A . 29 GLN HA   1 1 
       19 16488 1 1 23 GLN HB2  H 40.871  -4.570  13.560 1.00 . A A . 29 GLN HB2  1 1 
       19 16489 1 1 23 GLN HB3  H 39.169  -4.272  13.211 1.00 . A A . 29 GLN HB3  1 1 
       19 16490 1 1 23 GLN HE21 H 37.601  -5.186  13.675 1.00 . A A . 29 GLN HE21 1 1 
       19 16491 1 1 23 GLN HE22 H 36.285  -4.775  14.665 1.00 . A A . 29 GLN HE22 1 1 
       19 16492 1 1 23 GLN HG2  H 39.945  -5.558  15.815 1.00 . A A . 29 GLN HG2  1 1 
       19 16493 1 1 23 GLN HG3  H 40.081  -3.809  15.628 1.00 . A A . 29 GLN HG3  1 1 
       19 16494 1 1 23 GLN N    N 40.330  -7.219  14.409 1.00 . A A . 29 GLN N    1 1 
       19 16495 1 1 23 GLN NE2  N 37.252  -4.864  14.531 1.00 . A A . 29 GLN NE2  1 1 
       19 16496 1 1 23 GLN O    O 41.464  -6.341  11.794 1.00 . A A . 29 GLN O    1 1 
       19 16497 1 1 23 GLN OE1  O 37.641  -4.155  16.558 1.00 . A A . 29 GLN OE1  1 1 
       19 16498 1 1 24 ARG C    C 40.121  -5.929   8.990 1.00 . A A . 30 ARG C    1 1 
       19 16499 1 1 24 ARG CA   C 40.045  -7.273   9.708 1.00 . A A . 30 ARG CA   1 1 
       19 16500 1 1 24 ARG CB   C 39.110  -8.212   8.943 1.00 . A A . 30 ARG CB   1 1 
       19 16501 1 1 24 ARG CD   C 38.755 -10.597   8.284 1.00 . A A . 30 ARG CD   1 1 
       19 16502 1 1 24 ARG CG   C 39.786  -9.573   8.763 1.00 . A A . 30 ARG CG   1 1 
       19 16503 1 1 24 ARG CZ   C 38.685 -12.274  10.031 1.00 . A A . 30 ARG CZ   1 1 
       19 16504 1 1 24 ARG H    H 38.567  -7.222  11.271 1.00 . A A . 30 ARG H    1 1 
       19 16505 1 1 24 ARG HA   H 41.028  -7.709   9.768 1.00 . A A . 30 ARG HA   1 1 
       19 16506 1 1 24 ARG HB2  H 38.190  -8.335   9.498 1.00 . A A . 30 ARG HB2  1 1 
       19 16507 1 1 24 ARG HB3  H 38.891  -7.791   7.974 1.00 . A A . 30 ARG HB3  1 1 
       19 16508 1 1 24 ARG HD2  H 37.772 -10.304   8.623 1.00 . A A . 30 ARG HD2  1 1 
       19 16509 1 1 24 ARG HD3  H 38.765 -10.639   7.205 1.00 . A A . 30 ARG HD3  1 1 
       19 16510 1 1 24 ARG HE   H 39.620 -12.570   8.304 1.00 . A A . 30 ARG HE   1 1 
       19 16511 1 1 24 ARG HG2  H 40.577  -9.488   8.033 1.00 . A A . 30 ARG HG2  1 1 
       19 16512 1 1 24 ARG HG3  H 40.199  -9.896   9.707 1.00 . A A . 30 ARG HG3  1 1 
       19 16513 1 1 24 ARG HH11 H 39.518 -14.093   9.970 1.00 . A A . 30 ARG HH11 1 1 
       19 16514 1 1 24 ARG HH12 H 38.668 -13.705  11.430 1.00 . A A . 30 ARG HH12 1 1 
       19 16515 1 1 24 ARG HH21 H 37.759 -10.531  10.370 1.00 . A A . 30 ARG HH21 1 1 
       19 16516 1 1 24 ARG HH22 H 37.672 -11.689  11.655 1.00 . A A . 30 ARG HH22 1 1 
       19 16517 1 1 24 ARG N    N 39.512  -7.044  11.078 1.00 . A A . 30 ARG N    1 1 
       19 16518 1 1 24 ARG NE   N 39.093 -11.939   8.837 1.00 . A A . 30 ARG NE   1 1 
       19 16519 1 1 24 ARG NH1  N 38.980 -13.449  10.515 1.00 . A A . 30 ARG NH1  1 1 
       19 16520 1 1 24 ARG NH2  N 37.984 -11.432  10.741 1.00 . A A . 30 ARG NH2  1 1 
       19 16521 1 1 24 ARG O    O 39.193  -5.147   9.026 1.00 . A A . 30 ARG O    1 1 
       19 16522 1 1 25 TYR C    C 42.064  -4.530   6.308 1.00 . A A . 31 TYR C    1 1 
       19 16523 1 1 25 TYR CA   C 41.309  -4.344   7.623 1.00 . A A . 31 TYR CA   1 1 
       19 16524 1 1 25 TYR CB   C 42.002  -3.289   8.500 1.00 . A A . 31 TYR CB   1 1 
       19 16525 1 1 25 TYR CD1  C 43.513  -3.403  10.517 1.00 . A A . 31 TYR CD1  1 1 
       19 16526 1 1 25 TYR CD2  C 44.018  -4.823   8.620 1.00 . A A . 31 TYR CD2  1 1 
       19 16527 1 1 25 TYR CE1  C 44.636  -3.899  11.188 1.00 . A A . 31 TYR CE1  1 1 
       19 16528 1 1 25 TYR CE2  C 45.137  -5.321   9.298 1.00 . A A . 31 TYR CE2  1 1 
       19 16529 1 1 25 TYR CG   C 43.201  -3.863   9.229 1.00 . A A . 31 TYR CG   1 1 
       19 16530 1 1 25 TYR CZ   C 45.446  -4.860  10.578 1.00 . A A . 31 TYR CZ   1 1 
       19 16531 1 1 25 TYR H    H 41.954  -6.283   8.300 1.00 . A A . 31 TYR H    1 1 
       19 16532 1 1 25 TYR HA   H 40.310  -4.006   7.397 1.00 . A A . 31 TYR HA   1 1 
       19 16533 1 1 25 TYR HB2  H 42.330  -2.472   7.876 1.00 . A A . 31 TYR HB2  1 1 
       19 16534 1 1 25 TYR HB3  H 41.294  -2.915   9.224 1.00 . A A . 31 TYR HB3  1 1 
       19 16535 1 1 25 TYR HD1  H 42.885  -2.664  10.995 1.00 . A A . 31 TYR HD1  1 1 
       19 16536 1 1 25 TYR HD2  H 43.785  -5.185   7.635 1.00 . A A . 31 TYR HD2  1 1 
       19 16537 1 1 25 TYR HE1  H 44.875  -3.542  12.177 1.00 . A A . 31 TYR HE1  1 1 
       19 16538 1 1 25 TYR HE2  H 45.764  -6.060   8.832 1.00 . A A . 31 TYR HE2  1 1 
       19 16539 1 1 25 TYR HH   H 47.045  -5.901  10.619 1.00 . A A . 31 TYR HH   1 1 
       19 16540 1 1 25 TYR N    N 41.212  -5.644   8.332 1.00 . A A . 31 TYR N    1 1 
       19 16541 1 1 25 TYR O    O 42.371  -5.636   5.908 1.00 . A A . 31 TYR O    1 1 
       19 16542 1 1 25 TYR OH   O 46.557  -5.348  11.233 1.00 . A A . 31 TYR OH   1 1 
       19 16543 1 1 26 PHE C    C 44.387  -2.834   4.372 1.00 . A A . 32 PHE C    1 1 
       19 16544 1 1 26 PHE CA   C 43.058  -3.584   4.321 1.00 . A A . 32 PHE CA   1 1 
       19 16545 1 1 26 PHE CB   C 42.185  -2.996   3.211 1.00 . A A . 32 PHE CB   1 1 
       19 16546 1 1 26 PHE CD1  C 40.702  -5.024   3.031 1.00 . A A . 32 PHE CD1  1 1 
       19 16547 1 1 26 PHE CD2  C 39.685  -2.875   3.503 1.00 . A A . 32 PHE CD2  1 1 
       19 16548 1 1 26 PHE CE1  C 39.441  -5.630   3.067 1.00 . A A . 32 PHE CE1  1 1 
       19 16549 1 1 26 PHE CE2  C 38.423  -3.480   3.540 1.00 . A A . 32 PHE CE2  1 1 
       19 16550 1 1 26 PHE CG   C 40.825  -3.647   3.249 1.00 . A A . 32 PHE CG   1 1 
       19 16551 1 1 26 PHE CZ   C 38.301  -4.857   3.322 1.00 . A A . 32 PHE CZ   1 1 
       19 16552 1 1 26 PHE H    H 42.080  -2.583   5.956 1.00 . A A . 32 PHE H    1 1 
       19 16553 1 1 26 PHE HA   H 43.245  -4.623   4.113 1.00 . A A . 32 PHE HA   1 1 
       19 16554 1 1 26 PHE HB2  H 42.080  -1.932   3.360 1.00 . A A . 32 PHE HB2  1 1 
       19 16555 1 1 26 PHE HB3  H 42.647  -3.183   2.253 1.00 . A A . 32 PHE HB3  1 1 
       19 16556 1 1 26 PHE HD1  H 41.581  -5.620   2.834 1.00 . A A . 32 PHE HD1  1 1 
       19 16557 1 1 26 PHE HD2  H 39.780  -1.812   3.673 1.00 . A A . 32 PHE HD2  1 1 
       19 16558 1 1 26 PHE HE1  H 39.347  -6.693   2.898 1.00 . A A . 32 PHE HE1  1 1 
       19 16559 1 1 26 PHE HE2  H 37.545  -2.885   3.737 1.00 . A A . 32 PHE HE2  1 1 
       19 16560 1 1 26 PHE HZ   H 37.328  -5.324   3.350 1.00 . A A . 32 PHE HZ   1 1 
       19 16561 1 1 26 PHE N    N 42.346  -3.461   5.622 1.00 . A A . 32 PHE N    1 1 
       19 16562 1 1 26 PHE O    O 44.448  -1.676   4.734 1.00 . A A . 32 PHE O    1 1 
       19 16563 1 1 27 LEU C    C 47.024  -2.150   2.655 1.00 . A A . 33 LEU C    1 1 
       19 16564 1 1 27 LEU CA   C 46.778  -2.807   4.014 1.00 . A A . 33 LEU CA   1 1 
       19 16565 1 1 27 LEU CB   C 47.882  -3.832   4.280 1.00 . A A . 33 LEU CB   1 1 
       19 16566 1 1 27 LEU CD1  C 48.612  -5.742   5.711 1.00 . A A . 33 LEU CD1  1 1 
       19 16567 1 1 27 LEU CD2  C 47.113  -3.987   6.659 1.00 . A A . 33 LEU CD2  1 1 
       19 16568 1 1 27 LEU CG   C 47.458  -4.786   5.401 1.00 . A A . 33 LEU CG   1 1 
       19 16569 1 1 27 LEU H    H 45.378  -4.420   3.705 1.00 . A A . 33 LEU H    1 1 
       19 16570 1 1 27 LEU HA   H 46.789  -2.051   4.784 1.00 . A A . 33 LEU HA   1 1 
       19 16571 1 1 27 LEU HB2  H 48.069  -4.397   3.378 1.00 . A A . 33 LEU HB2  1 1 
       19 16572 1 1 27 LEU HB3  H 48.783  -3.317   4.572 1.00 . A A . 33 LEU HB3  1 1 
       19 16573 1 1 27 LEU HD11 H 48.582  -6.577   5.027 1.00 . A A . 33 LEU HD11 1 1 
       19 16574 1 1 27 LEU HD12 H 48.519  -6.102   6.725 1.00 . A A . 33 LEU HD12 1 1 
       19 16575 1 1 27 LEU HD13 H 49.550  -5.220   5.599 1.00 . A A . 33 LEU HD13 1 1 
       19 16576 1 1 27 LEU HD21 H 47.366  -2.953   6.505 1.00 . A A . 33 LEU HD21 1 1 
       19 16577 1 1 27 LEU HD22 H 47.671  -4.375   7.498 1.00 . A A . 33 LEU HD22 1 1 
       19 16578 1 1 27 LEU HD23 H 46.055  -4.072   6.860 1.00 . A A . 33 LEU HD23 1 1 
       19 16579 1 1 27 LEU HG   H 46.594  -5.352   5.087 1.00 . A A . 33 LEU HG   1 1 
       19 16580 1 1 27 LEU N    N 45.452  -3.486   4.000 1.00 . A A . 33 LEU N    1 1 
       19 16581 1 1 27 LEU O    O 46.772  -2.733   1.620 1.00 . A A . 33 LEU O    1 1 
       19 16582 1 1 28 ASN C    C 49.286  -0.111   1.141 1.00 . A A . 34 ASN C    1 1 
       19 16583 1 1 28 ASN CA   C 47.779  -0.260   1.349 1.00 . A A . 34 ASN CA   1 1 
       19 16584 1 1 28 ASN CB   C 47.135   1.125   1.358 1.00 . A A . 34 ASN CB   1 1 
       19 16585 1 1 28 ASN CG   C 46.912   1.593  -0.081 1.00 . A A . 34 ASN CG   1 1 
       19 16586 1 1 28 ASN H    H 47.719  -0.484   3.491 1.00 . A A . 34 ASN H    1 1 
       19 16587 1 1 28 ASN HA   H 47.361  -0.846   0.544 1.00 . A A . 34 ASN HA   1 1 
       19 16588 1 1 28 ASN HB2  H 46.189   1.077   1.875 1.00 . A A . 34 ASN HB2  1 1 
       19 16589 1 1 28 ASN HB3  H 47.788   1.820   1.864 1.00 . A A . 34 ASN HB3  1 1 
       19 16590 1 1 28 ASN HD21 H 46.119   3.332   0.459 1.00 . A A . 34 ASN HD21 1 1 
       19 16591 1 1 28 ASN HD22 H 46.229   3.073  -1.215 1.00 . A A . 34 ASN HD22 1 1 
       19 16592 1 1 28 ASN N    N 47.518  -0.942   2.647 1.00 . A A . 34 ASN N    1 1 
       19 16593 1 1 28 ASN ND2  N 46.376   2.763  -0.297 1.00 . A A . 34 ASN ND2  1 1 
       19 16594 1 1 28 ASN O    O 49.937   0.681   1.795 1.00 . A A . 34 ASN O    1 1 
       19 16595 1 1 28 ASN OD1  O 47.230   0.889  -1.018 1.00 . A A . 34 ASN OD1  1 1 
       19 16596 1 1 29 HIS C    C 51.547   0.548  -0.818 1.00 . A A . 35 HIS C    1 1 
       19 16597 1 1 29 HIS CA   C 51.301  -0.740  -0.037 1.00 . A A . 35 HIS CA   1 1 
       19 16598 1 1 29 HIS CB   C 51.770  -1.944  -0.855 1.00 . A A . 35 HIS CB   1 1 
       19 16599 1 1 29 HIS CD2  C 50.426  -3.417   0.855 1.00 . A A . 35 HIS CD2  1 1 
       19 16600 1 1 29 HIS CE1  C 50.697  -5.343  -0.107 1.00 . A A . 35 HIS CE1  1 1 
       19 16601 1 1 29 HIS CG   C 51.181  -3.198  -0.272 1.00 . A A . 35 HIS CG   1 1 
       19 16602 1 1 29 HIS H    H 49.296  -1.472  -0.299 1.00 . A A . 35 HIS H    1 1 
       19 16603 1 1 29 HIS HA   H 51.835  -0.704   0.901 1.00 . A A . 35 HIS HA   1 1 
       19 16604 1 1 29 HIS HB2  H 51.447  -1.834  -1.879 1.00 . A A . 35 HIS HB2  1 1 
       19 16605 1 1 29 HIS HB3  H 52.848  -2.005  -0.820 1.00 . A A . 35 HIS HB3  1 1 
       19 16606 1 1 29 HIS HD1  H 51.832  -4.626  -1.697 1.00 . A A . 35 HIS HD1  1 1 
       19 16607 1 1 29 HIS HD2  H 50.117  -2.655   1.557 1.00 . A A . 35 HIS HD2  1 1 
       19 16608 1 1 29 HIS HE1  H 50.649  -6.400  -0.326 1.00 . A A . 35 HIS HE1  1 1 
       19 16609 1 1 29 HIS HE2  H 49.602  -5.212   1.656 1.00 . A A . 35 HIS HE2  1 1 
       19 16610 1 1 29 HIS N    N 49.841  -0.852   0.225 1.00 . A A . 35 HIS N    1 1 
       19 16611 1 1 29 HIS ND1  N 51.340  -4.440  -0.870 1.00 . A A . 35 HIS ND1  1 1 
       19 16612 1 1 29 HIS NE2  N 50.125  -4.771   0.954 1.00 . A A . 35 HIS NE2  1 1 
       19 16613 1 1 29 HIS O    O 52.656   1.035  -0.910 1.00 . A A . 35 HIS O    1 1 
       19 16614 1 1 30 ILE C    C 50.640   3.523  -1.125 1.00 . A A . 36 ILE C    1 1 
       19 16615 1 1 30 ILE CA   C 50.647   2.377  -2.124 1.00 . A A . 36 ILE CA   1 1 
       19 16616 1 1 30 ILE CB   C 49.467   2.540  -3.084 1.00 . A A . 36 ILE CB   1 1 
       19 16617 1 1 30 ILE CD1  C 49.650   0.945  -5.008 1.00 . A A . 36 ILE CD1  1 1 
       19 16618 1 1 30 ILE CG1  C 49.047   1.168  -3.620 1.00 . A A . 36 ILE CG1  1 1 
       19 16619 1 1 30 ILE CG2  C 49.873   3.446  -4.248 1.00 . A A . 36 ILE CG2  1 1 
       19 16620 1 1 30 ILE H    H 49.620   0.703  -1.261 1.00 . A A . 36 ILE H    1 1 
       19 16621 1 1 30 ILE HA   H 51.573   2.373  -2.675 1.00 . A A . 36 ILE HA   1 1 
       19 16622 1 1 30 ILE HB   H 48.638   2.986  -2.553 1.00 . A A . 36 ILE HB   1 1 
       19 16623 1 1 30 ILE HD11 H 49.097   1.519  -5.738 1.00 . A A . 36 ILE HD11 1 1 
       19 16624 1 1 30 ILE HD12 H 49.597  -0.103  -5.260 1.00 . A A . 36 ILE HD12 1 1 
       19 16625 1 1 30 ILE HD13 H 50.682   1.264  -5.008 1.00 . A A . 36 ILE HD13 1 1 
       19 16626 1 1 30 ILE HG12 H 49.394   0.400  -2.948 1.00 . A A . 36 ILE HG12 1 1 
       19 16627 1 1 30 ILE HG13 H 47.973   1.123  -3.684 1.00 . A A . 36 ILE HG13 1 1 
       19 16628 1 1 30 ILE HG21 H 49.131   3.383  -5.029 1.00 . A A . 36 ILE HG21 1 1 
       19 16629 1 1 30 ILE HG22 H 50.830   3.129  -4.635 1.00 . A A . 36 ILE HG22 1 1 
       19 16630 1 1 30 ILE HG23 H 49.946   4.467  -3.901 1.00 . A A . 36 ILE HG23 1 1 
       19 16631 1 1 30 ILE N    N 50.504   1.111  -1.364 1.00 . A A . 36 ILE N    1 1 
       19 16632 1 1 30 ILE O    O 51.518   4.363  -1.106 1.00 . A A . 36 ILE O    1 1 
       19 16633 1 1 31 ASP C    C 50.381   4.180   1.964 1.00 . A A . 37 ASP C    1 1 
       19 16634 1 1 31 ASP CA   C 49.577   4.617   0.748 1.00 . A A . 37 ASP CA   1 1 
       19 16635 1 1 31 ASP CB   C 48.119   4.864   1.143 1.00 . A A . 37 ASP CB   1 1 
       19 16636 1 1 31 ASP CG   C 47.436   5.709   0.067 1.00 . A A . 37 ASP CG   1 1 
       19 16637 1 1 31 ASP H    H 48.969   2.844  -0.314 1.00 . A A . 37 ASP H    1 1 
       19 16638 1 1 31 ASP HA   H 50.007   5.510   0.349 1.00 . A A . 37 ASP HA   1 1 
       19 16639 1 1 31 ASP HB2  H 47.607   3.917   1.239 1.00 . A A . 37 ASP HB2  1 1 
       19 16640 1 1 31 ASP HB3  H 48.085   5.390   2.086 1.00 . A A . 37 ASP HB3  1 1 
       19 16641 1 1 31 ASP N    N 49.653   3.544  -0.278 1.00 . A A . 37 ASP N    1 1 
       19 16642 1 1 31 ASP O    O 50.440   4.850   2.975 1.00 . A A . 37 ASP O    1 1 
       19 16643 1 1 31 ASP OD1  O 47.786   6.871  -0.058 1.00 . A A . 37 ASP OD1  1 1 
       19 16644 1 1 31 ASP OD2  O 46.572   5.180  -0.615 1.00 . A A . 37 ASP OD2  1 1 
       19 16645 1 1 32 GLN C    C 51.122   2.704   4.292 1.00 . A A . 38 GLN C    1 1 
       19 16646 1 1 32 GLN CA   C 51.847   2.528   2.958 1.00 . A A . 38 GLN CA   1 1 
       19 16647 1 1 32 GLN CB   C 53.174   3.284   2.987 1.00 . A A . 38 GLN CB   1 1 
       19 16648 1 1 32 GLN CD   C 55.540   3.223   2.187 1.00 . A A . 38 GLN CD   1 1 
       19 16649 1 1 32 GLN CG   C 54.142   2.633   1.999 1.00 . A A . 38 GLN CG   1 1 
       19 16650 1 1 32 GLN H    H 50.943   2.563   1.010 1.00 . A A . 38 GLN H    1 1 
       19 16651 1 1 32 GLN HA   H 52.039   1.479   2.792 1.00 . A A . 38 GLN HA   1 1 
       19 16652 1 1 32 GLN HB2  H 53.006   4.314   2.704 1.00 . A A . 38 GLN HB2  1 1 
       19 16653 1 1 32 GLN HB3  H 53.592   3.245   3.980 1.00 . A A . 38 GLN HB3  1 1 
       19 16654 1 1 32 GLN HE21 H 56.213   2.542   0.447 1.00 . A A . 38 GLN HE21 1 1 
       19 16655 1 1 32 GLN HE22 H 57.337   3.422   1.366 1.00 . A A . 38 GLN HE22 1 1 
       19 16656 1 1 32 GLN HG2  H 54.172   1.567   2.178 1.00 . A A . 38 GLN HG2  1 1 
       19 16657 1 1 32 GLN HG3  H 53.804   2.820   0.992 1.00 . A A . 38 GLN HG3  1 1 
       19 16658 1 1 32 GLN N    N 51.012   3.057   1.846 1.00 . A A . 38 GLN N    1 1 
       19 16659 1 1 32 GLN NE2  N 56.438   3.047   1.256 1.00 . A A . 38 GLN NE2  1 1 
       19 16660 1 1 32 GLN O    O 51.678   3.206   5.249 1.00 . A A . 38 GLN O    1 1 
       19 16661 1 1 32 GLN OE1  O 55.819   3.850   3.190 1.00 . A A . 38 GLN OE1  1 1 
       19 16662 1 1 33 THR C    C 48.001   1.424   5.680 1.00 . A A . 39 THR C    1 1 
       19 16663 1 1 33 THR CA   C 49.138   2.426   5.637 1.00 . A A . 39 THR CA   1 1 
       19 16664 1 1 33 THR CB   C 48.549   3.825   5.753 1.00 . A A . 39 THR CB   1 1 
       19 16665 1 1 33 THR CG2  C 48.269   4.407   4.363 1.00 . A A . 39 THR CG2  1 1 
       19 16666 1 1 33 THR H    H 49.459   1.887   3.592 1.00 . A A . 39 THR H    1 1 
       19 16667 1 1 33 THR HA   H 49.805   2.250   6.466 1.00 . A A . 39 THR HA   1 1 
       19 16668 1 1 33 THR HB   H 49.246   4.448   6.263 1.00 . A A . 39 THR HB   1 1 
       19 16669 1 1 33 THR HG1  H 46.614   3.958   5.893 1.00 . A A . 39 THR HG1  1 1 
       19 16670 1 1 33 THR HG21 H 48.626   3.728   3.604 1.00 . A A . 39 THR HG21 1 1 
       19 16671 1 1 33 THR HG22 H 48.772   5.356   4.264 1.00 . A A . 39 THR HG22 1 1 
       19 16672 1 1 33 THR HG23 H 47.204   4.551   4.245 1.00 . A A . 39 THR HG23 1 1 
       19 16673 1 1 33 THR N    N 49.890   2.288   4.367 1.00 . A A . 39 THR N    1 1 
       19 16674 1 1 33 THR O    O 47.870   0.567   4.835 1.00 . A A . 39 THR O    1 1 
       19 16675 1 1 33 THR OG1  O 47.339   3.767   6.493 1.00 . A A . 39 THR OG1  1 1 
       19 16676 1 1 34 THR C    C 44.716   1.400   6.667 1.00 . A A . 40 THR C    1 1 
       19 16677 1 1 34 THR CA   C 46.023   0.613   6.792 1.00 . A A . 40 THR CA   1 1 
       19 16678 1 1 34 THR CB   C 46.061  -0.070   8.160 1.00 . A A . 40 THR CB   1 1 
       19 16679 1 1 34 THR CG2  C 47.191  -1.094   8.190 1.00 . A A . 40 THR CG2  1 1 
       19 16680 1 1 34 THR H    H 47.311   2.249   7.327 1.00 . A A . 40 THR H    1 1 
       19 16681 1 1 34 THR HA   H 46.081  -0.129   6.010 1.00 . A A . 40 THR HA   1 1 
       19 16682 1 1 34 THR HB   H 45.123  -0.570   8.340 1.00 . A A . 40 THR HB   1 1 
       19 16683 1 1 34 THR HG1  H 46.322   1.766   8.744 1.00 . A A . 40 THR HG1  1 1 
       19 16684 1 1 34 THR HG21 H 47.746  -1.043   7.265 1.00 . A A . 40 THR HG21 1 1 
       19 16685 1 1 34 THR HG22 H 46.775  -2.082   8.312 1.00 . A A . 40 THR HG22 1 1 
       19 16686 1 1 34 THR HG23 H 47.848  -0.874   9.017 1.00 . A A . 40 THR HG23 1 1 
       19 16687 1 1 34 THR N    N 47.174   1.542   6.668 1.00 . A A . 40 THR N    1 1 
       19 16688 1 1 34 THR O    O 44.659   2.577   6.958 1.00 . A A . 40 THR O    1 1 
       19 16689 1 1 34 THR OG1  O 46.281   0.906   9.168 1.00 . A A . 40 THR OG1  1 1 
       19 16690 1 1 35 THR C    C 41.234   0.592   6.623 1.00 . A A . 41 THR C    1 1 
       19 16691 1 1 35 THR CA   C 42.366   1.465   6.106 1.00 . A A . 41 THR CA   1 1 
       19 16692 1 1 35 THR CB   C 42.100   1.786   4.641 1.00 . A A . 41 THR CB   1 1 
       19 16693 1 1 35 THR CG2  C 42.926   0.864   3.746 1.00 . A A . 41 THR CG2  1 1 
       19 16694 1 1 35 THR H    H 43.729  -0.187   6.014 1.00 . A A . 41 THR H    1 1 
       19 16695 1 1 35 THR HA   H 42.395   2.379   6.670 1.00 . A A . 41 THR HA   1 1 
       19 16696 1 1 35 THR HB   H 42.373   2.804   4.452 1.00 . A A . 41 THR HB   1 1 
       19 16697 1 1 35 THR HG1  H 40.422   0.819   4.826 1.00 . A A . 41 THR HG1  1 1 
       19 16698 1 1 35 THR HG21 H 43.886   1.315   3.551 1.00 . A A . 41 THR HG21 1 1 
       19 16699 1 1 35 THR HG22 H 42.403   0.708   2.815 1.00 . A A . 41 THR HG22 1 1 
       19 16700 1 1 35 THR HG23 H 43.067  -0.085   4.242 1.00 . A A . 41 THR HG23 1 1 
       19 16701 1 1 35 THR N    N 43.665   0.757   6.241 1.00 . A A . 41 THR N    1 1 
       19 16702 1 1 35 THR O    O 41.248  -0.616   6.494 1.00 . A A . 41 THR O    1 1 
       19 16703 1 1 35 THR OG1  O 40.719   1.607   4.364 1.00 . A A . 41 THR OG1  1 1 
       19 16704 1 1 36 TRP C    C 38.104   0.250   6.519 1.00 . A A . 42 TRP C    1 1 
       19 16705 1 1 36 TRP CA   C 39.074   0.433   7.680 1.00 . A A . 42 TRP CA   1 1 
       19 16706 1 1 36 TRP CB   C 38.379   1.204   8.801 1.00 . A A . 42 TRP CB   1 1 
       19 16707 1 1 36 TRP CD1  C 39.734   2.682  10.333 1.00 . A A . 42 TRP CD1  1 1 
       19 16708 1 1 36 TRP CD2  C 40.036   0.494  10.757 1.00 . A A . 42 TRP CD2  1 1 
       19 16709 1 1 36 TRP CE2  C 40.838   1.200  11.685 1.00 . A A . 42 TRP CE2  1 1 
       19 16710 1 1 36 TRP CE3  C 40.044  -0.912  10.808 1.00 . A A . 42 TRP CE3  1 1 
       19 16711 1 1 36 TRP CG   C 39.342   1.459   9.914 1.00 . A A . 42 TRP CG   1 1 
       19 16712 1 1 36 TRP CH2  C 41.616  -0.862  12.667 1.00 . A A . 42 TRP CH2  1 1 
       19 16713 1 1 36 TRP CZ2  C 41.619   0.535  12.631 1.00 . A A . 42 TRP CZ2  1 1 
       19 16714 1 1 36 TRP CZ3  C 40.831  -1.584  11.757 1.00 . A A . 42 TRP CZ3  1 1 
       19 16715 1 1 36 TRP H    H 40.239   2.182   7.248 1.00 . A A . 42 TRP H    1 1 
       19 16716 1 1 36 TRP HA   H 39.403  -0.529   8.042 1.00 . A A . 42 TRP HA   1 1 
       19 16717 1 1 36 TRP HB2  H 38.018   2.146   8.418 1.00 . A A . 42 TRP HB2  1 1 
       19 16718 1 1 36 TRP HB3  H 37.546   0.625   9.173 1.00 . A A . 42 TRP HB3  1 1 
       19 16719 1 1 36 TRP HD1  H 39.407   3.622   9.913 1.00 . A A . 42 TRP HD1  1 1 
       19 16720 1 1 36 TRP HE1  H 41.050   3.268  11.873 1.00 . A A . 42 TRP HE1  1 1 
       19 16721 1 1 36 TRP HE3  H 39.445  -1.478  10.109 1.00 . A A . 42 TRP HE3  1 1 
       19 16722 1 1 36 TRP HH2  H 42.219  -1.385  13.395 1.00 . A A . 42 TRP HH2  1 1 
       19 16723 1 1 36 TRP HZ2  H 42.220   1.096  13.331 1.00 . A A . 42 TRP HZ2  1 1 
       19 16724 1 1 36 TRP HZ3  H 40.830  -2.664  11.788 1.00 . A A . 42 TRP HZ3  1 1 
       19 16725 1 1 36 TRP N    N 40.234   1.206   7.181 1.00 . A A . 42 TRP N    1 1 
       19 16726 1 1 36 TRP NE1  N 40.620   2.533  11.386 1.00 . A A . 42 TRP NE1  1 1 
       19 16727 1 1 36 TRP O    O 37.114  -0.446   6.618 1.00 . A A . 42 TRP O    1 1 
       19 16728 1 1 37 GLN C    C 38.245   0.128   3.070 1.00 . A A . 43 GLN C    1 1 
       19 16729 1 1 37 GLN CA   C 37.489   0.768   4.236 1.00 . A A . 43 GLN CA   1 1 
       19 16730 1 1 37 GLN CB   C 37.000   2.159   3.826 1.00 . A A . 43 GLN CB   1 1 
       19 16731 1 1 37 GLN CD   C 35.936   3.473   1.985 1.00 . A A . 43 GLN CD   1 1 
       19 16732 1 1 37 GLN CG   C 36.616   2.150   2.344 1.00 . A A . 43 GLN CG   1 1 
       19 16733 1 1 37 GLN H    H 39.194   1.448   5.364 1.00 . A A . 43 GLN H    1 1 
       19 16734 1 1 37 GLN HA   H 36.644   0.153   4.495 1.00 . A A . 43 GLN HA   1 1 
       19 16735 1 1 37 GLN HB2  H 36.139   2.427   4.420 1.00 . A A . 43 GLN HB2  1 1 
       19 16736 1 1 37 GLN HB3  H 37.789   2.879   3.986 1.00 . A A . 43 GLN HB3  1 1 
       19 16737 1 1 37 GLN HE21 H 37.051   4.546   3.230 1.00 . A A . 43 GLN HE21 1 1 
       19 16738 1 1 37 GLN HE22 H 35.898   5.425   2.346 1.00 . A A . 43 GLN HE22 1 1 
       19 16739 1 1 37 GLN HG2  H 37.506   2.027   1.742 1.00 . A A . 43 GLN HG2  1 1 
       19 16740 1 1 37 GLN HG3  H 35.936   1.335   2.152 1.00 . A A . 43 GLN HG3  1 1 
       19 16741 1 1 37 GLN N    N 38.388   0.886   5.415 1.00 . A A . 43 GLN N    1 1 
       19 16742 1 1 37 GLN NE2  N 36.328   4.573   2.569 1.00 . A A . 43 GLN NE2  1 1 
       19 16743 1 1 37 GLN O    O 39.448   0.249   2.955 1.00 . A A . 43 GLN O    1 1 
       19 16744 1 1 37 GLN OE1  O 35.040   3.506   1.166 1.00 . A A . 43 GLN OE1  1 1 
       19 16745 1 1 38 ASP C    C 38.090  -0.292  -0.182 1.00 . A A . 44 ASP C    1 1 
       19 16746 1 1 38 ASP CA   C 38.218  -1.196   1.043 1.00 . A A . 44 ASP CA   1 1 
       19 16747 1 1 38 ASP CB   C 37.544  -2.537   0.747 1.00 . A A . 44 ASP CB   1 1 
       19 16748 1 1 38 ASP CG   C 38.607  -3.587   0.417 1.00 . A A . 44 ASP CG   1 1 
       19 16749 1 1 38 ASP H    H 36.579  -0.637   2.310 1.00 . A A . 44 ASP H    1 1 
       19 16750 1 1 38 ASP HA   H 39.258  -1.356   1.274 1.00 . A A . 44 ASP HA   1 1 
       19 16751 1 1 38 ASP HB2  H 36.979  -2.854   1.610 1.00 . A A . 44 ASP HB2  1 1 
       19 16752 1 1 38 ASP HB3  H 36.879  -2.425  -0.097 1.00 . A A . 44 ASP HB3  1 1 
       19 16753 1 1 38 ASP N    N 37.547  -0.552   2.202 1.00 . A A . 44 ASP N    1 1 
       19 16754 1 1 38 ASP O    O 37.080   0.353  -0.380 1.00 . A A . 44 ASP O    1 1 
       19 16755 1 1 38 ASP OD1  O 39.376  -3.921   1.302 1.00 . A A . 44 ASP OD1  1 1 
       19 16756 1 1 38 ASP OD2  O 38.634  -4.038  -0.716 1.00 . A A . 44 ASP OD2  1 1 
       19 16757 1 1 39 PRO C    C 37.927   0.190  -3.155 1.00 . A A . 45 PRO C    1 1 
       19 16758 1 1 39 PRO CA   C 39.089   0.578  -2.240 1.00 . A A . 45 PRO CA   1 1 
       19 16759 1 1 39 PRO CB   C 40.433   0.282  -2.919 1.00 . A A . 45 PRO CB   1 1 
       19 16760 1 1 39 PRO CD   C 40.359  -0.994  -0.856 1.00 . A A . 45 PRO CD   1 1 
       19 16761 1 1 39 PRO CG   C 40.972  -0.945  -2.252 1.00 . A A . 45 PRO CG   1 1 
       19 16762 1 1 39 PRO HA   H 39.034   1.624  -1.987 1.00 . A A . 45 PRO HA   1 1 
       19 16763 1 1 39 PRO HB2  H 40.282   0.100  -3.974 1.00 . A A . 45 PRO HB2  1 1 
       19 16764 1 1 39 PRO HB3  H 41.113   1.106  -2.775 1.00 . A A . 45 PRO HB3  1 1 
       19 16765 1 1 39 PRO HD2  H 40.170  -2.018  -0.564 1.00 . A A . 45 PRO HD2  1 1 
       19 16766 1 1 39 PRO HD3  H 40.999  -0.503  -0.141 1.00 . A A . 45 PRO HD3  1 1 
       19 16767 1 1 39 PRO HG2  H 40.688  -1.824  -2.815 1.00 . A A . 45 PRO HG2  1 1 
       19 16768 1 1 39 PRO HG3  H 42.045  -0.883  -2.176 1.00 . A A . 45 PRO HG3  1 1 
       19 16769 1 1 39 PRO N    N 39.102  -0.253  -1.007 1.00 . A A . 45 PRO N    1 1 
       19 16770 1 1 39 PRO O    O 37.492   0.959  -3.990 1.00 . A A . 45 PRO O    1 1 
       19 16771 1 1 40 ARG C    C 34.967  -0.980  -3.201 1.00 . A A . 46 ARG C    1 1 
       19 16772 1 1 40 ARG CA   C 36.274  -1.448  -3.836 1.00 . A A . 46 ARG CA   1 1 
       19 16773 1 1 40 ARG CB   C 36.277  -2.975  -3.933 1.00 . A A . 46 ARG CB   1 1 
       19 16774 1 1 40 ARG CD   C 38.616  -3.769  -4.315 1.00 . A A . 46 ARG CD   1 1 
       19 16775 1 1 40 ARG CG   C 37.287  -3.426  -4.991 1.00 . A A . 46 ARG CG   1 1 
       19 16776 1 1 40 ARG CZ   C 38.089  -5.964  -3.438 1.00 . A A . 46 ARG CZ   1 1 
       19 16777 1 1 40 ARG H    H 37.780  -1.600  -2.308 1.00 . A A . 46 ARG H    1 1 
       19 16778 1 1 40 ARG HA   H 36.368  -1.018  -4.817 1.00 . A A . 46 ARG HA   1 1 
       19 16779 1 1 40 ARG HB2  H 36.549  -3.393  -2.973 1.00 . A A . 46 ARG HB2  1 1 
       19 16780 1 1 40 ARG HB3  H 35.291  -3.319  -4.207 1.00 . A A . 46 ARG HB3  1 1 
       19 16781 1 1 40 ARG HD2  H 39.278  -4.229  -5.035 1.00 . A A . 46 ARG HD2  1 1 
       19 16782 1 1 40 ARG HD3  H 39.070  -2.866  -3.934 1.00 . A A . 46 ARG HD3  1 1 
       19 16783 1 1 40 ARG HE   H 38.423  -4.398  -2.264 1.00 . A A . 46 ARG HE   1 1 
       19 16784 1 1 40 ARG HG2  H 36.907  -4.299  -5.501 1.00 . A A . 46 ARG HG2  1 1 
       19 16785 1 1 40 ARG HG3  H 37.443  -2.631  -5.705 1.00 . A A . 46 ARG HG3  1 1 
       19 16786 1 1 40 ARG HH11 H 37.928  -6.470  -1.507 1.00 . A A . 46 ARG HH11 1 1 
       19 16787 1 1 40 ARG HH12 H 37.657  -7.750  -2.642 1.00 . A A . 46 ARG HH12 1 1 
       19 16788 1 1 40 ARG HH21 H 38.182  -5.752  -5.426 1.00 . A A . 46 ARG HH21 1 1 
       19 16789 1 1 40 ARG HH22 H 37.801  -7.344  -4.860 1.00 . A A . 46 ARG HH22 1 1 
       19 16790 1 1 40 ARG N    N 37.415  -1.001  -2.992 1.00 . A A . 46 ARG N    1 1 
       19 16791 1 1 40 ARG NE   N 38.372  -4.715  -3.190 1.00 . A A . 46 ARG NE   1 1 
       19 16792 1 1 40 ARG NH1  N 37.875  -6.793  -2.452 1.00 . A A . 46 ARG NH1  1 1 
       19 16793 1 1 40 ARG NH2  N 38.018  -6.386  -4.671 1.00 . A A . 46 ARG NH2  1 1 
       19 16794 1 1 40 ARG O    O 33.921  -1.567  -3.393 1.00 . A A . 46 ARG O    1 1 
       19 16795 1 1 41 LYS C    C 33.922   2.107  -1.587 1.00 . A A . 47 LYS C    1 1 
       19 16796 1 1 41 LYS CA   C 33.793   0.597  -1.789 1.00 . A A . 47 LYS CA   1 1 
       19 16797 1 1 41 LYS CB   C 33.607  -0.087  -0.433 1.00 . A A . 47 LYS CB   1 1 
       19 16798 1 1 41 LYS CD   C 32.381  -2.007   0.592 1.00 . A A . 47 LYS CD   1 1 
       19 16799 1 1 41 LYS CE   C 30.905  -1.626   0.461 1.00 . A A . 47 LYS CE   1 1 
       19 16800 1 1 41 LYS CG   C 33.143  -1.529  -0.645 1.00 . A A . 47 LYS CG   1 1 
       19 16801 1 1 41 LYS H    H 35.879   0.530  -2.308 1.00 . A A . 47 LYS H    1 1 
       19 16802 1 1 41 LYS HA   H 32.939   0.390  -2.416 1.00 . A A . 47 LYS HA   1 1 
       19 16803 1 1 41 LYS HB2  H 34.547  -0.085   0.101 1.00 . A A . 47 LYS HB2  1 1 
       19 16804 1 1 41 LYS HB3  H 32.865   0.448   0.141 1.00 . A A . 47 LYS HB3  1 1 
       19 16805 1 1 41 LYS HD2  H 32.470  -3.081   0.677 1.00 . A A . 47 LYS HD2  1 1 
       19 16806 1 1 41 LYS HD3  H 32.794  -1.539   1.473 1.00 . A A . 47 LYS HD3  1 1 
       19 16807 1 1 41 LYS HE2  H 30.814  -0.553   0.402 1.00 . A A . 47 LYS HE2  1 1 
       19 16808 1 1 41 LYS HE3  H 30.497  -2.072  -0.434 1.00 . A A . 47 LYS HE3  1 1 
       19 16809 1 1 41 LYS HG2  H 32.495  -1.575  -1.509 1.00 . A A . 47 LYS HG2  1 1 
       19 16810 1 1 41 LYS HG3  H 34.002  -2.164  -0.804 1.00 . A A . 47 LYS HG3  1 1 
       19 16811 1 1 41 LYS HZ1  H 30.824  -2.528   2.336 1.00 . A A . 47 LYS HZ1  1 1 
       19 16812 1 1 41 LYS HZ2  H 29.479  -2.856   1.351 1.00 . A A . 47 LYS HZ2  1 1 
       19 16813 1 1 41 LYS HZ3  H 29.643  -1.336   2.092 1.00 . A A . 47 LYS HZ3  1 1 
       19 16814 1 1 41 LYS N    N 35.023   0.077  -2.444 1.00 . A A . 47 LYS N    1 1 
       19 16815 1 1 41 LYS NZ   N 30.156  -2.124   1.650 1.00 . A A . 47 LYS NZ   1 1 
       19 16816 1 1 41 LYS O    O 34.912   2.592  -1.076 1.00 . A A . 47 LYS O    1 1 
       19 16817 1 1 42 ALA C    C 32.148   4.750  -0.612 1.00 . A A . 48 ALA C    1 1 
       19 16818 1 1 42 ALA CA   C 32.999   4.335  -1.814 1.00 . A A . 48 ALA CA   1 1 
       19 16819 1 1 42 ALA CB   C 32.470   5.019  -3.075 1.00 . A A . 48 ALA CB   1 1 
       19 16820 1 1 42 ALA H    H 32.141   2.447  -2.395 1.00 . A A . 48 ALA H    1 1 
       19 16821 1 1 42 ALA HA   H 34.025   4.630  -1.647 1.00 . A A . 48 ALA HA   1 1 
       19 16822 1 1 42 ALA HB1  H 31.958   4.294  -3.691 1.00 . A A . 48 ALA HB1  1 1 
       19 16823 1 1 42 ALA HB2  H 33.295   5.443  -3.629 1.00 . A A . 48 ALA HB2  1 1 
       19 16824 1 1 42 ALA HB3  H 31.782   5.805  -2.797 1.00 . A A . 48 ALA HB3  1 1 
       19 16825 1 1 42 ALA N    N 32.930   2.857  -1.984 1.00 . A A . 48 ALA N    1 1 
       19 16826 1 1 42 ALA O    O 31.784   3.936   0.214 1.00 . A A . 48 ALA O    1 1 
       19 16827 1 1 43 MET C    C 29.690   5.682   0.679 1.00 . A A . 49 MET C    1 1 
       19 16828 1 1 43 MET CA   C 30.998   6.475   0.641 1.00 . A A . 49 MET CA   1 1 
       19 16829 1 1 43 MET CB   C 30.688   7.964   0.477 1.00 . A A . 49 MET CB   1 1 
       19 16830 1 1 43 MET CE   C 27.792   9.770  -1.807 1.00 . A A . 49 MET CE   1 1 
       19 16831 1 1 43 MET CG   C 29.486   8.136  -0.453 1.00 . A A . 49 MET CG   1 1 
       19 16832 1 1 43 MET H    H 32.129   6.652  -1.184 1.00 . A A . 49 MET H    1 1 
       19 16833 1 1 43 MET HA   H 31.541   6.320   1.562 1.00 . A A . 49 MET HA   1 1 
       19 16834 1 1 43 MET HB2  H 30.461   8.393   1.443 1.00 . A A . 49 MET HB2  1 1 
       19 16835 1 1 43 MET HB3  H 31.545   8.466   0.052 1.00 . A A . 49 MET HB3  1 1 
       19 16836 1 1 43 MET HE1  H 27.832   9.274  -2.768 1.00 . A A . 49 MET HE1  1 1 
       19 16837 1 1 43 MET HE2  H 27.420  10.773  -1.938 1.00 . A A . 49 MET HE2  1 1 
       19 16838 1 1 43 MET HE3  H 27.135   9.227  -1.142 1.00 . A A . 49 MET HE3  1 1 
       19 16839 1 1 43 MET HG2  H 29.566   7.442  -1.276 1.00 . A A . 49 MET HG2  1 1 
       19 16840 1 1 43 MET HG3  H 28.576   7.941   0.095 1.00 . A A . 49 MET HG3  1 1 
       19 16841 1 1 43 MET N    N 31.826   6.011  -0.507 1.00 . A A . 49 MET N    1 1 
       19 16842 1 1 43 MET O    O 29.547   4.672   0.021 1.00 . A A . 49 MET O    1 1 
       19 16843 1 1 43 MET SD   S 29.454   9.829  -1.093 1.00 . A A . 49 MET SD   1 1 
       19 16844 1 1 44 GLY C    C 27.585   4.197   2.453 1.00 . A A . 50 GLY C    1 1 
       19 16845 1 1 44 GLY CA   C 27.438   5.404   1.525 1.00 . A A . 50 GLY CA   1 1 
       19 16846 1 1 44 GLY H    H 28.870   6.950   1.969 1.00 . A A . 50 GLY H    1 1 
       19 16847 1 1 44 GLY HA2  H 26.676   6.067   1.910 1.00 . A A . 50 GLY HA2  1 1 
       19 16848 1 1 44 GLY HA3  H 27.155   5.064   0.540 1.00 . A A . 50 GLY HA3  1 1 
       19 16849 1 1 44 GLY N    N 28.735   6.133   1.446 1.00 . A A . 50 GLY N    1 1 
       19 16850 1 1 44 GLY O    O 28.241   4.264   3.473 1.00 . A A . 50 GLY O    1 1 
       19 16851 1 1 45 GLY C    C 26.664   2.237   4.400 1.00 . A A . 51 GLY C    1 1 
       19 16852 1 1 45 GLY CA   C 27.084   1.885   2.972 1.00 . A A . 51 GLY CA   1 1 
       19 16853 1 1 45 GLY H    H 26.454   3.061   1.281 1.00 . A A . 51 GLY H    1 1 
       19 16854 1 1 45 GLY HA2  H 26.437   1.110   2.585 1.00 . A A . 51 GLY HA2  1 1 
       19 16855 1 1 45 GLY HA3  H 28.105   1.534   2.977 1.00 . A A . 51 GLY HA3  1 1 
       19 16856 1 1 45 GLY N    N 26.978   3.094   2.108 1.00 . A A . 51 GLY N    1 1 
       19 16857 1 1 45 GLY O    O 25.608   2.792   4.628 1.00 . A A . 51 GLY O    1 1 
       19 16858 1 1 46 GLY C    C 28.262   3.044   7.417 1.00 . A A . 52 GLY C    1 1 
       19 16859 1 1 46 GLY CA   C 27.131   2.238   6.778 1.00 . A A . 52 GLY CA   1 1 
       19 16860 1 1 46 GLY H    H 28.331   1.472   5.160 1.00 . A A . 52 GLY H    1 1 
       19 16861 1 1 46 GLY HA2  H 26.218   2.816   6.797 1.00 . A A . 52 GLY HA2  1 1 
       19 16862 1 1 46 GLY HA3  H 26.990   1.320   7.329 1.00 . A A . 52 GLY HA3  1 1 
       19 16863 1 1 46 GLY N    N 27.484   1.920   5.364 1.00 . A A . 52 GLY N    1 1 
       19 16864 1 1 46 GLY O    O 28.030   4.006   8.122 1.00 . A A . 52 GLY O    1 1 
       19 16865 1 1 47 GLY C    C 30.888   2.896   9.195 1.00 . A A . 53 GLY C    1 1 
       19 16866 1 1 47 GLY CA   C 30.630   3.405   7.775 1.00 . A A . 53 GLY CA   1 1 
       19 16867 1 1 47 GLY H    H 29.652   1.881   6.608 1.00 . A A . 53 GLY H    1 1 
       19 16868 1 1 47 GLY HA2  H 31.513   3.252   7.170 1.00 . A A . 53 GLY HA2  1 1 
       19 16869 1 1 47 GLY HA3  H 30.395   4.458   7.812 1.00 . A A . 53 GLY HA3  1 1 
       19 16870 1 1 47 GLY N    N 29.486   2.660   7.179 1.00 . A A . 53 GLY N    1 1 
       19 16871 1 1 47 GLY O    O 30.810   1.714   9.464 1.00 . A A . 53 GLY O    1 1 
       19 16872 1 1 48 ASN C    C 32.828   2.664  11.580 1.00 . A A . 54 ASN C    1 1 
       19 16873 1 1 48 ASN CA   C 31.460   3.344  11.506 1.00 . A A . 54 ASN CA   1 1 
       19 16874 1 1 48 ASN CB   C 30.376   2.357  11.945 1.00 . A A . 54 ASN CB   1 1 
       19 16875 1 1 48 ASN CG   C 30.142   2.492  13.451 1.00 . A A . 54 ASN CG   1 1 
       19 16876 1 1 48 ASN H    H 31.254   4.728   9.868 1.00 . A A . 54 ASN H    1 1 
       19 16877 1 1 48 ASN HA   H 31.449   4.204  12.158 1.00 . A A . 54 ASN HA   1 1 
       19 16878 1 1 48 ASN HB2  H 29.458   2.572  11.417 1.00 . A A . 54 ASN HB2  1 1 
       19 16879 1 1 48 ASN HB3  H 30.692   1.350  11.721 1.00 . A A . 54 ASN HB3  1 1 
       19 16880 1 1 48 ASN HD21 H 31.919   1.750  13.937 1.00 . A A . 54 ASN HD21 1 1 
       19 16881 1 1 48 ASN HD22 H 30.937   2.198  15.246 1.00 . A A . 54 ASN HD22 1 1 
       19 16882 1 1 48 ASN N    N 31.196   3.779  10.105 1.00 . A A . 54 ASN N    1 1 
       19 16883 1 1 48 ASN ND2  N 31.077   2.115  14.280 1.00 . A A . 54 ASN ND2  1 1 
       19 16884 1 1 48 ASN O    O 33.072   1.667  10.931 1.00 . A A . 54 ASN O    1 1 
       19 16885 1 1 48 ASN OD1  O 29.099   2.944  13.878 1.00 . A A . 54 ASN OD1  1 1 
       19 16886 1 1 49 TYR C    C 35.505   2.557  13.947 1.00 . A A . 55 TYR C    1 1 
       19 16887 1 1 49 TYR CA   C 35.075   2.581  12.478 1.00 . A A . 55 TYR CA   1 1 
       19 16888 1 1 49 TYR CB   C 36.080   3.402  11.668 1.00 . A A . 55 TYR CB   1 1 
       19 16889 1 1 49 TYR CD1  C 34.702   5.136  10.464 1.00 . A A . 55 TYR CD1  1 1 
       19 16890 1 1 49 TYR CD2  C 35.963   5.802  12.426 1.00 . A A . 55 TYR CD2  1 1 
       19 16891 1 1 49 TYR CE1  C 34.228   6.446  10.324 1.00 . A A . 55 TYR CE1  1 1 
       19 16892 1 1 49 TYR CE2  C 35.490   7.113  12.286 1.00 . A A . 55 TYR CE2  1 1 
       19 16893 1 1 49 TYR CG   C 35.569   4.814  11.516 1.00 . A A . 55 TYR CG   1 1 
       19 16894 1 1 49 TYR CZ   C 34.622   7.434  11.234 1.00 . A A . 55 TYR CZ   1 1 
       19 16895 1 1 49 TYR H    H 33.508   4.002  12.880 1.00 . A A . 55 TYR H    1 1 
       19 16896 1 1 49 TYR HA   H 35.044   1.571  12.096 1.00 . A A . 55 TYR HA   1 1 
       19 16897 1 1 49 TYR HB2  H 37.031   3.415  12.179 1.00 . A A . 55 TYR HB2  1 1 
       19 16898 1 1 49 TYR HB3  H 36.202   2.958  10.690 1.00 . A A . 55 TYR HB3  1 1 
       19 16899 1 1 49 TYR HD1  H 34.398   4.374   9.763 1.00 . A A . 55 TYR HD1  1 1 
       19 16900 1 1 49 TYR HD2  H 36.633   5.554  13.236 1.00 . A A . 55 TYR HD2  1 1 
       19 16901 1 1 49 TYR HE1  H 33.559   6.694   9.513 1.00 . A A . 55 TYR HE1  1 1 
       19 16902 1 1 49 TYR HE2  H 35.794   7.875  12.987 1.00 . A A . 55 TYR HE2  1 1 
       19 16903 1 1 49 TYR HH   H 33.753   8.804  10.227 1.00 . A A . 55 TYR HH   1 1 
       19 16904 1 1 49 TYR N    N 33.724   3.197  12.365 1.00 . A A . 55 TYR N    1 1 
       19 16905 1 1 49 TYR O    O 34.750   2.910  14.831 1.00 . A A . 55 TYR O    1 1 
       19 16906 1 1 49 TYR OH   O 34.155   8.726  11.096 1.00 . A A . 55 TYR OH   1 1 
       19 16907 1 1 50 GLN C    C 38.270   3.152  15.830 1.00 . A A . 56 GLN C    1 1 
       19 16908 1 1 50 GLN CA   C 37.191   2.094  15.624 1.00 . A A . 56 GLN CA   1 1 
       19 16909 1 1 50 GLN CB   C 37.765   0.708  15.928 1.00 . A A . 56 GLN CB   1 1 
       19 16910 1 1 50 GLN CD   C 37.348  -1.712  15.473 1.00 . A A . 56 GLN CD   1 1 
       19 16911 1 1 50 GLN CG   C 37.241  -0.298  14.901 1.00 . A A . 56 GLN CG   1 1 
       19 16912 1 1 50 GLN H    H 37.305   1.860  13.485 1.00 . A A . 56 GLN H    1 1 
       19 16913 1 1 50 GLN HA   H 36.366   2.298  16.284 1.00 . A A . 56 GLN HA   1 1 
       19 16914 1 1 50 GLN HB2  H 38.844   0.748  15.877 1.00 . A A . 56 GLN HB2  1 1 
       19 16915 1 1 50 GLN HB3  H 37.462   0.402  16.917 1.00 . A A . 56 GLN HB3  1 1 
       19 16916 1 1 50 GLN HE21 H 35.441  -2.147  15.131 1.00 . A A . 56 GLN HE21 1 1 
       19 16917 1 1 50 GLN HE22 H 36.349  -3.387  15.850 1.00 . A A . 56 GLN HE22 1 1 
       19 16918 1 1 50 GLN HG2  H 36.208  -0.076  14.675 1.00 . A A . 56 GLN HG2  1 1 
       19 16919 1 1 50 GLN HG3  H 37.829  -0.232  13.999 1.00 . A A . 56 GLN HG3  1 1 
       19 16920 1 1 50 GLN N    N 36.713   2.141  14.214 1.00 . A A . 56 GLN N    1 1 
       19 16921 1 1 50 GLN NE2  N 36.292  -2.479  15.486 1.00 . A A . 56 GLN NE2  1 1 
       19 16922 1 1 50 GLN O    O 39.073   3.074  16.739 1.00 . A A . 56 GLN O    1 1 
       19 16923 1 1 50 GLN OE1  O 38.402  -2.125  15.913 1.00 . A A . 56 GLN OE1  1 1 
       19 16924 1 1 51 GLY C    C 40.254   5.167  13.910 1.00 . A A . 57 GLY C    1 1 
       19 16925 1 1 51 GLY CA   C 39.315   5.214  15.117 1.00 . A A . 57 GLY CA   1 1 
       19 16926 1 1 51 GLY H    H 37.629   4.174  14.267 1.00 . A A . 57 GLY H    1 1 
       19 16927 1 1 51 GLY HA2  H 38.824   6.176  15.157 1.00 . A A . 57 GLY HA2  1 1 
       19 16928 1 1 51 GLY HA3  H 39.885   5.061  16.020 1.00 . A A . 57 GLY HA3  1 1 
       19 16929 1 1 51 GLY N    N 38.291   4.139  14.987 1.00 . A A . 57 GLY N    1 1 
       19 16930 1 1 51 GLY O    O 39.952   4.561  12.902 1.00 . A A . 57 GLY O    1 1 
       19 16931 1 1 52 PRO C    C 43.187   4.535  12.817 1.00 . A A . 58 PRO C    1 1 
       19 16932 1 1 52 PRO CA   C 42.395   5.843  12.922 1.00 . A A . 58 PRO CA   1 1 
       19 16933 1 1 52 PRO CB   C 43.316   6.995  13.322 1.00 . A A . 58 PRO CB   1 1 
       19 16934 1 1 52 PRO CD   C 41.832   6.562  15.198 1.00 . A A . 58 PRO CD   1 1 
       19 16935 1 1 52 PRO CG   C 43.218   7.083  14.810 1.00 . A A . 58 PRO CG   1 1 
       19 16936 1 1 52 PRO HA   H 41.918   6.071  11.985 1.00 . A A . 58 PRO HA   1 1 
       19 16937 1 1 52 PRO HB2  H 44.333   6.780  13.023 1.00 . A A . 58 PRO HB2  1 1 
       19 16938 1 1 52 PRO HB3  H 42.979   7.917  12.874 1.00 . A A . 58 PRO HB3  1 1 
       19 16939 1 1 52 PRO HD2  H 41.901   5.914  16.062 1.00 . A A . 58 PRO HD2  1 1 
       19 16940 1 1 52 PRO HD3  H 41.157   7.381  15.390 1.00 . A A . 58 PRO HD3  1 1 
       19 16941 1 1 52 PRO HG2  H 43.987   6.475  15.266 1.00 . A A . 58 PRO HG2  1 1 
       19 16942 1 1 52 PRO HG3  H 43.320   8.109  15.128 1.00 . A A . 58 PRO HG3  1 1 
       19 16943 1 1 52 PRO N    N 41.388   5.805  14.017 1.00 . A A . 58 PRO N    1 1 
       19 16944 1 1 52 PRO O    O 43.707   4.037  13.796 1.00 . A A . 58 PRO O    1 1 
       19 16945 1 1 53 PRO C    C 45.532   2.915  11.381 1.00 . A A . 59 PRO C    1 1 
       19 16946 1 1 53 PRO CA   C 44.012   2.713  11.392 1.00 . A A . 59 PRO CA   1 1 
       19 16947 1 1 53 PRO CB   C 43.522   2.274  10.012 1.00 . A A . 59 PRO CB   1 1 
       19 16948 1 1 53 PRO CD   C 42.676   4.516  10.399 1.00 . A A . 59 PRO CD   1 1 
       19 16949 1 1 53 PRO CG   C 43.121   3.532   9.315 1.00 . A A . 59 PRO CG   1 1 
       19 16950 1 1 53 PRO HA   H 43.734   1.976  12.123 1.00 . A A . 59 PRO HA   1 1 
       19 16951 1 1 53 PRO HB2  H 44.319   1.781   9.473 1.00 . A A . 59 PRO HB2  1 1 
       19 16952 1 1 53 PRO HB3  H 42.671   1.618  10.108 1.00 . A A . 59 PRO HB3  1 1 
       19 16953 1 1 53 PRO HD2  H 43.056   5.507  10.188 1.00 . A A . 59 PRO HD2  1 1 
       19 16954 1 1 53 PRO HD3  H 41.601   4.529  10.481 1.00 . A A . 59 PRO HD3  1 1 
       19 16955 1 1 53 PRO HG2  H 43.963   3.934   8.768 1.00 . A A . 59 PRO HG2  1 1 
       19 16956 1 1 53 PRO HG3  H 42.300   3.338   8.645 1.00 . A A . 59 PRO HG3  1 1 
       19 16957 1 1 53 PRO N    N 43.274   3.985  11.636 1.00 . A A . 59 PRO N    1 1 
       19 16958 1 1 53 PRO O    O 46.053   3.709  10.623 1.00 . A A . 59 PRO O    1 1 
       19 16959 1 1 54 PRO C    C 48.406   1.588  11.131 1.00 . A A . 60 PRO C    1 1 
       19 16960 1 1 54 PRO CA   C 47.720   2.293  12.305 1.00 . A A . 60 PRO CA   1 1 
       19 16961 1 1 54 PRO CB   C 48.053   1.585  13.619 1.00 . A A . 60 PRO CB   1 1 
       19 16962 1 1 54 PRO CD   C 45.694   1.213  13.166 1.00 . A A . 60 PRO CD   1 1 
       19 16963 1 1 54 PRO CG   C 46.930   0.629  13.854 1.00 . A A . 60 PRO CG   1 1 
       19 16964 1 1 54 PRO HA   H 48.028   3.323  12.360 1.00 . A A . 60 PRO HA   1 1 
       19 16965 1 1 54 PRO HB2  H 48.989   1.051  13.528 1.00 . A A . 60 PRO HB2  1 1 
       19 16966 1 1 54 PRO HB3  H 48.104   2.299  14.426 1.00 . A A . 60 PRO HB3  1 1 
       19 16967 1 1 54 PRO HD2  H 45.152   0.436  12.645 1.00 . A A . 60 PRO HD2  1 1 
       19 16968 1 1 54 PRO HD3  H 45.056   1.703  13.887 1.00 . A A . 60 PRO HD3  1 1 
       19 16969 1 1 54 PRO HG2  H 47.174  -0.335  13.427 1.00 . A A . 60 PRO HG2  1 1 
       19 16970 1 1 54 PRO HG3  H 46.744   0.529  14.911 1.00 . A A . 60 PRO HG3  1 1 
       19 16971 1 1 54 PRO N    N 46.236   2.197  12.216 1.00 . A A . 60 PRO N    1 1 
       19 16972 1 1 54 PRO O    O 47.949   0.563  10.665 1.00 . A A . 60 PRO O    1 1 
       19 16973 1 1 55 PRO C    C 50.335   0.023   9.599 1.00 . A A . 61 PRO C    1 1 
       19 16974 1 1 55 PRO CA   C 50.250   1.547   9.519 1.00 . A A . 61 PRO CA   1 1 
       19 16975 1 1 55 PRO CB   C 51.633   2.172   9.657 1.00 . A A . 61 PRO CB   1 1 
       19 16976 1 1 55 PRO CD   C 50.129   3.367  11.146 1.00 . A A . 61 PRO CD   1 1 
       19 16977 1 1 55 PRO CG   C 51.391   3.505  10.281 1.00 . A A . 61 PRO CG   1 1 
       19 16978 1 1 55 PRO HA   H 49.811   1.849   8.583 1.00 . A A . 61 PRO HA   1 1 
       19 16979 1 1 55 PRO HB2  H 52.258   1.562  10.296 1.00 . A A . 61 PRO HB2  1 1 
       19 16980 1 1 55 PRO HB3  H 52.090   2.295   8.688 1.00 . A A . 61 PRO HB3  1 1 
       19 16981 1 1 55 PRO HD2  H 50.395   3.271  12.190 1.00 . A A . 61 PRO HD2  1 1 
       19 16982 1 1 55 PRO HD3  H 49.473   4.210  10.996 1.00 . A A . 61 PRO HD3  1 1 
       19 16983 1 1 55 PRO HG2  H 52.237   3.783  10.893 1.00 . A A . 61 PRO HG2  1 1 
       19 16984 1 1 55 PRO HG3  H 51.225   4.245   9.515 1.00 . A A . 61 PRO HG3  1 1 
       19 16985 1 1 55 PRO N    N 49.494   2.132  10.655 1.00 . A A . 61 PRO N    1 1 
       19 16986 1 1 55 PRO O    O 50.636  -0.543  10.631 1.00 . A A . 61 PRO O    1 1 
       19 16987 1 1 56 TYR C    C 51.276  -2.611   9.406 1.00 . A A . 62 TYR C    1 1 
       19 16988 1 1 56 TYR CA   C 50.137  -2.127   8.501 1.00 . A A . 62 TYR CA   1 1 
       19 16989 1 1 56 TYR CB   C 50.382  -2.602   7.068 1.00 . A A . 62 TYR CB   1 1 
       19 16990 1 1 56 TYR CD1  C 52.092  -0.739   7.034 1.00 . A A . 62 TYR CD1  1 1 
       19 16991 1 1 56 TYR CD2  C 51.225  -1.576   4.932 1.00 . A A . 62 TYR CD2  1 1 
       19 16992 1 1 56 TYR CE1  C 52.896   0.168   6.341 1.00 . A A . 62 TYR CE1  1 1 
       19 16993 1 1 56 TYR CE2  C 52.028  -0.669   4.239 1.00 . A A . 62 TYR CE2  1 1 
       19 16994 1 1 56 TYR CG   C 51.254  -1.613   6.330 1.00 . A A . 62 TYR CG   1 1 
       19 16995 1 1 56 TYR CZ   C 52.866   0.205   4.942 1.00 . A A . 62 TYR CZ   1 1 
       19 16996 1 1 56 TYR H    H 49.835  -0.159   7.692 1.00 . A A . 62 TYR H    1 1 
       19 16997 1 1 56 TYR HA   H 49.201  -2.530   8.857 1.00 . A A . 62 TYR HA   1 1 
       19 16998 1 1 56 TYR HB2  H 50.873  -3.560   7.084 1.00 . A A . 62 TYR HB2  1 1 
       19 16999 1 1 56 TYR HB3  H 49.437  -2.691   6.556 1.00 . A A . 62 TYR HB3  1 1 
       19 17000 1 1 56 TYR HD1  H 52.121  -0.763   8.109 1.00 . A A . 62 TYR HD1  1 1 
       19 17001 1 1 56 TYR HD2  H 50.581  -2.249   4.388 1.00 . A A . 62 TYR HD2  1 1 
       19 17002 1 1 56 TYR HE1  H 53.540   0.841   6.886 1.00 . A A . 62 TYR HE1  1 1 
       19 17003 1 1 56 TYR HE2  H 52.003  -0.645   3.162 1.00 . A A . 62 TYR HE2  1 1 
       19 17004 1 1 56 TYR HH   H 54.257   1.510   4.888 1.00 . A A . 62 TYR HH   1 1 
       19 17005 1 1 56 TYR N    N 50.073  -0.641   8.511 1.00 . A A . 62 TYR N    1 1 
       19 17006 1 1 56 TYR O    O 52.158  -1.859   9.770 1.00 . A A . 62 TYR O    1 1 
       19 17007 1 1 56 TYR OH   O 53.661   1.099   4.257 1.00 . A A . 62 TYR OH   1 1 
       19 17008 1 1 57 PRO C    C 53.716  -4.135  10.163 1.00 . A A . 63 PRO C    1 1 
       19 17009 1 1 57 PRO CA   C 52.298  -4.486  10.627 1.00 . A A . 63 PRO CA   1 1 
       19 17010 1 1 57 PRO CB   C 52.050  -5.998  10.489 1.00 . A A . 63 PRO CB   1 1 
       19 17011 1 1 57 PRO CD   C 50.239  -4.846   9.379 1.00 . A A . 63 PRO CD   1 1 
       19 17012 1 1 57 PRO CG   C 51.020  -6.152   9.411 1.00 . A A . 63 PRO CG   1 1 
       19 17013 1 1 57 PRO HA   H 52.156  -4.189  11.653 1.00 . A A . 63 PRO HA   1 1 
       19 17014 1 1 57 PRO HB2  H 52.965  -6.500  10.207 1.00 . A A . 63 PRO HB2  1 1 
       19 17015 1 1 57 PRO HB3  H 51.673  -6.400  11.416 1.00 . A A . 63 PRO HB3  1 1 
       19 17016 1 1 57 PRO HD2  H 49.858  -4.653   8.387 1.00 . A A . 63 PRO HD2  1 1 
       19 17017 1 1 57 PRO HD3  H 49.440  -4.859  10.103 1.00 . A A . 63 PRO HD3  1 1 
       19 17018 1 1 57 PRO HG2  H 51.505  -6.320   8.458 1.00 . A A . 63 PRO HG2  1 1 
       19 17019 1 1 57 PRO HG3  H 50.356  -6.968   9.643 1.00 . A A . 63 PRO HG3  1 1 
       19 17020 1 1 57 PRO N    N 51.255  -3.867   9.760 1.00 . A A . 63 PRO N    1 1 
       19 17021 1 1 57 PRO O    O 54.006  -4.122   8.983 1.00 . A A . 63 PRO O    1 1 
       19 17022 1 1 58 LYS C    C 56.487  -4.493   9.631 1.00 . A A . 64 LYS C    1 1 
       19 17023 1 1 58 LYS CA   C 55.992  -3.500  10.685 1.00 . A A . 64 LYS CA   1 1 
       19 17024 1 1 58 LYS CB   C 56.904  -3.563  11.913 1.00 . A A . 64 LYS CB   1 1 
       19 17025 1 1 58 LYS CD   C 55.548  -5.126  13.318 1.00 . A A . 64 LYS CD   1 1 
       19 17026 1 1 58 LYS CE   C 55.753  -6.157  14.429 1.00 . A A . 64 LYS CE   1 1 
       19 17027 1 1 58 LYS CG   C 56.847  -4.964  12.526 1.00 . A A . 64 LYS CG   1 1 
       19 17028 1 1 58 LYS H    H 54.346  -3.864  12.026 1.00 . A A . 64 LYS H    1 1 
       19 17029 1 1 58 LYS HA   H 56.010  -2.502  10.274 1.00 . A A . 64 LYS HA   1 1 
       19 17030 1 1 58 LYS HB2  H 57.920  -3.340  11.617 1.00 . A A . 64 LYS HB2  1 1 
       19 17031 1 1 58 LYS HB3  H 56.575  -2.839  12.643 1.00 . A A . 64 LYS HB3  1 1 
       19 17032 1 1 58 LYS HD2  H 55.271  -4.177  13.754 1.00 . A A . 64 LYS HD2  1 1 
       19 17033 1 1 58 LYS HD3  H 54.763  -5.462  12.658 1.00 . A A . 64 LYS HD3  1 1 
       19 17034 1 1 58 LYS HE2  H 54.893  -6.159  15.082 1.00 . A A . 64 LYS HE2  1 1 
       19 17035 1 1 58 LYS HE3  H 55.874  -7.138  13.992 1.00 . A A . 64 LYS HE3  1 1 
       19 17036 1 1 58 LYS HG2  H 56.883  -5.703  11.738 1.00 . A A . 64 LYS HG2  1 1 
       19 17037 1 1 58 LYS HG3  H 57.689  -5.102  13.187 1.00 . A A . 64 LYS HG3  1 1 
       19 17038 1 1 58 LYS HZ1  H 57.000  -6.379  16.082 1.00 . A A . 64 LYS HZ1  1 1 
       19 17039 1 1 58 LYS HZ2  H 56.947  -4.799  15.460 1.00 . A A . 64 LYS HZ2  1 1 
       19 17040 1 1 58 LYS HZ3  H 57.819  -6.007  14.643 1.00 . A A . 64 LYS HZ3  1 1 
       19 17041 1 1 58 LYS N    N 54.599  -3.850  11.080 1.00 . A A . 64 LYS N    1 1 
       19 17042 1 1 58 LYS NZ   N 56.972  -5.809  15.213 1.00 . A A . 64 LYS NZ   1 1 
       19 17043 1 1 58 LYS O    O 56.153  -5.661   9.660 1.00 . A A . 64 LYS O    1 1 
       19 17044 1 1 59 HIS C    C 58.924  -4.273   6.876 1.00 . A A . 65 HIS C    1 1 
       19 17045 1 1 59 HIS CA   C 57.791  -4.958   7.644 1.00 . A A . 65 HIS CA   1 1 
       19 17046 1 1 59 HIS CB   C 56.657  -5.308   6.678 1.00 . A A . 65 HIS CB   1 1 
       19 17047 1 1 59 HIS CD2  C 56.387  -4.305   4.263 1.00 . A A . 65 HIS CD2  1 1 
       19 17048 1 1 59 HIS CE1  C 56.461  -2.201   4.786 1.00 . A A . 65 HIS CE1  1 1 
       19 17049 1 1 59 HIS CG   C 56.544  -4.240   5.627 1.00 . A A . 65 HIS CG   1 1 
       19 17050 1 1 59 HIS H    H 57.535  -3.092   8.692 1.00 . A A . 65 HIS H    1 1 
       19 17051 1 1 59 HIS HA   H 58.164  -5.861   8.104 1.00 . A A . 65 HIS HA   1 1 
       19 17052 1 1 59 HIS HB2  H 56.867  -6.257   6.205 1.00 . A A . 65 HIS HB2  1 1 
       19 17053 1 1 59 HIS HB3  H 55.728  -5.376   7.224 1.00 . A A . 65 HIS HB3  1 1 
       19 17054 1 1 59 HIS HD1  H 56.693  -2.502   6.833 1.00 . A A . 65 HIS HD1  1 1 
       19 17055 1 1 59 HIS HD2  H 56.315  -5.216   3.687 1.00 . A A . 65 HIS HD2  1 1 
       19 17056 1 1 59 HIS HE1  H 56.461  -1.123   4.719 1.00 . A A . 65 HIS HE1  1 1 
       19 17057 1 1 59 HIS HE2  H 56.231  -2.765   2.799 1.00 . A A . 65 HIS HE2  1 1 
       19 17058 1 1 59 HIS N    N 57.278  -4.038   8.698 1.00 . A A . 65 HIS N    1 1 
       19 17059 1 1 59 HIS ND1  N 56.588  -2.887   5.938 1.00 . A A . 65 HIS ND1  1 1 
       19 17060 1 1 59 HIS NE2  N 56.336  -3.019   3.740 1.00 . A A . 65 HIS NE2  1 1 
       19 17061 1 1 59 HIS O    O 58.766  -3.112   6.536 1.00 . A A . 65 HIS O    1 1 
       19 17062 1 1 59 HIS OXT  O 59.930  -4.921   6.640 1.00 . A A . 65 HIS OXT  1 1 
       20 17063 1 1  1 SER C    C 23.419 -12.614  -3.885 1.00 . A A .  7 SER C    1 1 
       20 17064 1 1  1 SER CA   C 22.151 -12.913  -4.686 1.00 . A A .  7 SER CA   1 1 
       20 17065 1 1  1 SER CB   C 22.068 -14.413  -4.968 1.00 . A A .  7 SER CB   1 1 
       20 17066 1 1  1 SER H1   H 21.222 -12.032  -6.329 1.00 . A A .  7 SER H1   1 1 
       20 17067 1 1  1 SER H2   H 22.741 -12.711  -6.673 1.00 . A A .  7 SER H2   1 1 
       20 17068 1 1  1 SER H3   H 22.636 -11.240  -5.829 1.00 . A A .  7 SER H3   1 1 
       20 17069 1 1  1 SER HA   H 21.285 -12.605  -4.119 1.00 . A A .  7 SER HA   1 1 
       20 17070 1 1  1 SER HB2  H 22.591 -14.640  -5.882 1.00 . A A .  7 SER HB2  1 1 
       20 17071 1 1  1 SER HB3  H 22.525 -14.957  -4.151 1.00 . A A .  7 SER HB3  1 1 
       20 17072 1 1  1 SER HG   H 20.183 -13.993  -5.203 1.00 . A A .  7 SER HG   1 1 
       20 17073 1 1  1 SER N    N 22.190 -12.168  -5.976 1.00 . A A .  7 SER N    1 1 
       20 17074 1 1  1 SER O    O 24.220 -11.780  -4.259 1.00 . A A .  7 SER O    1 1 
       20 17075 1 1  1 SER OG   O 20.704 -14.792  -5.103 1.00 . A A .  7 SER OG   1 1 
       20 17076 1 1  2 PHE C    C 25.910 -14.054  -2.342 1.00 . A A .  8 PHE C    1 1 
       20 17077 1 1  2 PHE CA   C 24.825 -13.046  -1.960 1.00 . A A .  8 PHE CA   1 1 
       20 17078 1 1  2 PHE CB   C 24.476 -13.208  -0.477 1.00 . A A .  8 PHE CB   1 1 
       20 17079 1 1  2 PHE CD1  C 24.092 -10.765   0.006 1.00 . A A .  8 PHE CD1  1 1 
       20 17080 1 1  2 PHE CD2  C 25.845 -11.930   1.210 1.00 . A A .  8 PHE CD2  1 1 
       20 17081 1 1  2 PHE CE1  C 24.402  -9.586   0.693 1.00 . A A .  8 PHE CE1  1 1 
       20 17082 1 1  2 PHE CE2  C 26.156 -10.750   1.897 1.00 . A A .  8 PHE CE2  1 1 
       20 17083 1 1  2 PHE CG   C 24.812 -11.936   0.264 1.00 . A A .  8 PHE CG   1 1 
       20 17084 1 1  2 PHE CZ   C 25.434  -9.579   1.639 1.00 . A A .  8 PHE CZ   1 1 
       20 17085 1 1  2 PHE H    H 22.951 -13.958  -2.501 1.00 . A A .  8 PHE H    1 1 
       20 17086 1 1  2 PHE HA   H 25.186 -12.043  -2.137 1.00 . A A .  8 PHE HA   1 1 
       20 17087 1 1  2 PHE HB2  H 23.421 -13.416  -0.378 1.00 . A A .  8 PHE HB2  1 1 
       20 17088 1 1  2 PHE HB3  H 25.044 -14.027  -0.062 1.00 . A A .  8 PHE HB3  1 1 
       20 17089 1 1  2 PHE HD1  H 23.296 -10.770  -0.724 1.00 . A A .  8 PHE HD1  1 1 
       20 17090 1 1  2 PHE HD2  H 26.400 -12.833   1.409 1.00 . A A .  8 PHE HD2  1 1 
       20 17091 1 1  2 PHE HE1  H 23.847  -8.681   0.494 1.00 . A A .  8 PHE HE1  1 1 
       20 17092 1 1  2 PHE HE2  H 26.952 -10.745   2.627 1.00 . A A .  8 PHE HE2  1 1 
       20 17093 1 1  2 PHE HZ   H 25.675  -8.668   2.170 1.00 . A A .  8 PHE HZ   1 1 
       20 17094 1 1  2 PHE N    N 23.608 -13.290  -2.784 1.00 . A A .  8 PHE N    1 1 
       20 17095 1 1  2 PHE O    O 26.038 -15.100  -1.739 1.00 . A A .  8 PHE O    1 1 
       20 17096 1 1  3 GLU C    C 28.904 -13.910  -4.408 1.00 . A A .  9 GLU C    1 1 
       20 17097 1 1  3 GLU CA   C 27.766 -14.693  -3.762 1.00 . A A .  9 GLU CA   1 1 
       20 17098 1 1  3 GLU CB   C 27.199 -15.690  -4.767 1.00 . A A .  9 GLU CB   1 1 
       20 17099 1 1  3 GLU CD   C 26.108 -17.172  -3.077 1.00 . A A .  9 GLU CD   1 1 
       20 17100 1 1  3 GLU CG   C 27.191 -17.091  -4.153 1.00 . A A .  9 GLU CG   1 1 
       20 17101 1 1  3 GLU H    H 26.572 -12.900  -3.817 1.00 . A A .  9 GLU H    1 1 
       20 17102 1 1  3 GLU HA   H 28.139 -15.217  -2.898 1.00 . A A .  9 GLU HA   1 1 
       20 17103 1 1  3 GLU HB2  H 26.191 -15.401  -5.024 1.00 . A A .  9 GLU HB2  1 1 
       20 17104 1 1  3 GLU HB3  H 27.813 -15.690  -5.656 1.00 . A A .  9 GLU HB3  1 1 
       20 17105 1 1  3 GLU HG2  H 26.989 -17.821  -4.924 1.00 . A A .  9 GLU HG2  1 1 
       20 17106 1 1  3 GLU HG3  H 28.154 -17.295  -3.709 1.00 . A A .  9 GLU HG3  1 1 
       20 17107 1 1  3 GLU N    N 26.691 -13.749  -3.342 1.00 . A A .  9 GLU N    1 1 
       20 17108 1 1  3 GLU O    O 29.686 -14.438  -5.174 1.00 . A A .  9 GLU O    1 1 
       20 17109 1 1  3 GLU OE1  O 25.003 -16.725  -3.342 1.00 . A A .  9 GLU OE1  1 1 
       20 17110 1 1  3 GLU OE2  O 26.400 -17.679  -2.006 1.00 . A A .  9 GLU OE2  1 1 
       20 17111 1 1  4 ILE C    C 31.381 -12.616  -4.725 1.00 . A A . 10 ILE C    1 1 
       20 17112 1 1  4 ILE CA   C 30.076 -11.813  -4.682 1.00 . A A . 10 ILE CA   1 1 
       20 17113 1 1  4 ILE CB   C 30.275 -10.568  -3.815 1.00 . A A . 10 ILE CB   1 1 
       20 17114 1 1  4 ILE CD1  C 29.222  -8.368  -3.264 1.00 . A A . 10 ILE CD1  1 1 
       20 17115 1 1  4 ILE CG1  C 28.951  -9.806  -3.710 1.00 . A A . 10 ILE CG1  1 1 
       20 17116 1 1  4 ILE CG2  C 31.332  -9.665  -4.451 1.00 . A A . 10 ILE CG2  1 1 
       20 17117 1 1  4 ILE H    H 28.348 -12.269  -3.478 1.00 . A A . 10 ILE H    1 1 
       20 17118 1 1  4 ILE HA   H 29.801 -11.514  -5.682 1.00 . A A . 10 ILE HA   1 1 
       20 17119 1 1  4 ILE HB   H 30.601 -10.863  -2.829 1.00 . A A . 10 ILE HB   1 1 
       20 17120 1 1  4 ILE HD11 H 29.498  -7.771  -4.120 1.00 . A A . 10 ILE HD11 1 1 
       20 17121 1 1  4 ILE HD12 H 30.028  -8.360  -2.544 1.00 . A A . 10 ILE HD12 1 1 
       20 17122 1 1  4 ILE HD13 H 28.331  -7.959  -2.810 1.00 . A A . 10 ILE HD13 1 1 
       20 17123 1 1  4 ILE HG12 H 28.463  -9.798  -4.675 1.00 . A A . 10 ILE HG12 1 1 
       20 17124 1 1  4 ILE HG13 H 28.313 -10.291  -2.987 1.00 . A A . 10 ILE HG13 1 1 
       20 17125 1 1  4 ILE HG21 H 32.003 -10.262  -5.050 1.00 . A A . 10 ILE HG21 1 1 
       20 17126 1 1  4 ILE HG22 H 31.892  -9.163  -3.676 1.00 . A A . 10 ILE HG22 1 1 
       20 17127 1 1  4 ILE HG23 H 30.849  -8.930  -5.079 1.00 . A A . 10 ILE HG23 1 1 
       20 17128 1 1  4 ILE N    N 28.995 -12.656  -4.098 1.00 . A A . 10 ILE N    1 1 
       20 17129 1 1  4 ILE O    O 31.997 -12.865  -3.708 1.00 . A A . 10 ILE O    1 1 
       20 17130 1 1  5 PRO C    C 34.231 -13.201  -5.321 1.00 . A A . 11 PRO C    1 1 
       20 17131 1 1  5 PRO CA   C 33.048 -13.807  -6.080 1.00 . A A . 11 PRO CA   1 1 
       20 17132 1 1  5 PRO CB   C 33.294 -13.756  -7.588 1.00 . A A . 11 PRO CB   1 1 
       20 17133 1 1  5 PRO CD   C 31.118 -12.764  -7.178 1.00 . A A . 11 PRO CD   1 1 
       20 17134 1 1  5 PRO CG   C 31.952 -13.538  -8.202 1.00 . A A . 11 PRO CG   1 1 
       20 17135 1 1  5 PRO HA   H 32.893 -14.830  -5.776 1.00 . A A . 11 PRO HA   1 1 
       20 17136 1 1  5 PRO HB2  H 33.958 -12.938  -7.829 1.00 . A A . 11 PRO HB2  1 1 
       20 17137 1 1  5 PRO HB3  H 33.710 -14.691  -7.932 1.00 . A A . 11 PRO HB3  1 1 
       20 17138 1 1  5 PRO HD2  H 31.123 -11.708  -7.410 1.00 . A A . 11 PRO HD2  1 1 
       20 17139 1 1  5 PRO HD3  H 30.109 -13.143  -7.147 1.00 . A A . 11 PRO HD3  1 1 
       20 17140 1 1  5 PRO HG2  H 32.053 -12.963  -9.113 1.00 . A A . 11 PRO HG2  1 1 
       20 17141 1 1  5 PRO HG3  H 31.481 -14.485  -8.411 1.00 . A A . 11 PRO HG3  1 1 
       20 17142 1 1  5 PRO N    N 31.796 -13.019  -5.897 1.00 . A A . 11 PRO N    1 1 
       20 17143 1 1  5 PRO O    O 34.507 -12.021  -5.422 1.00 . A A . 11 PRO O    1 1 
       20 17144 1 1  6 ASP C    C 37.289 -13.320  -4.731 1.00 . A A . 12 ASP C    1 1 
       20 17145 1 1  6 ASP CA   C 36.096 -13.468  -3.799 1.00 . A A . 12 ASP CA   1 1 
       20 17146 1 1  6 ASP CB   C 36.443 -14.420  -2.652 1.00 . A A . 12 ASP CB   1 1 
       20 17147 1 1  6 ASP CG   C 37.276 -15.585  -3.189 1.00 . A A . 12 ASP CG   1 1 
       20 17148 1 1  6 ASP H    H 34.693 -14.945  -4.496 1.00 . A A . 12 ASP H    1 1 
       20 17149 1 1  6 ASP HA   H 35.842 -12.505  -3.409 1.00 . A A . 12 ASP HA   1 1 
       20 17150 1 1  6 ASP HB2  H 37.008 -13.886  -1.902 1.00 . A A . 12 ASP HB2  1 1 
       20 17151 1 1  6 ASP HB3  H 35.533 -14.802  -2.214 1.00 . A A . 12 ASP HB3  1 1 
       20 17152 1 1  6 ASP N    N 34.932 -13.998  -4.564 1.00 . A A . 12 ASP N    1 1 
       20 17153 1 1  6 ASP O    O 38.378 -12.963  -4.327 1.00 . A A . 12 ASP O    1 1 
       20 17154 1 1  6 ASP OD1  O 36.702 -16.633  -3.436 1.00 . A A . 12 ASP OD1  1 1 
       20 17155 1 1  6 ASP OD2  O 38.473 -15.410  -3.343 1.00 . A A . 12 ASP OD2  1 1 
       20 17156 1 1  7 ASP C    C 38.391 -12.010  -7.321 1.00 . A A . 13 ASP C    1 1 
       20 17157 1 1  7 ASP CA   C 38.185 -13.480  -6.968 1.00 . A A . 13 ASP CA   1 1 
       20 17158 1 1  7 ASP CB   C 37.827 -14.267  -8.231 1.00 . A A . 13 ASP CB   1 1 
       20 17159 1 1  7 ASP CG   C 36.960 -13.399  -9.145 1.00 . A A . 13 ASP CG   1 1 
       20 17160 1 1  7 ASP H    H 36.190 -13.870  -6.257 1.00 . A A . 13 ASP H    1 1 
       20 17161 1 1  7 ASP HA   H 39.092 -13.874  -6.539 1.00 . A A . 13 ASP HA   1 1 
       20 17162 1 1  7 ASP HB2  H 38.733 -14.546  -8.749 1.00 . A A . 13 ASP HB2  1 1 
       20 17163 1 1  7 ASP HB3  H 37.280 -15.157  -7.957 1.00 . A A . 13 ASP HB3  1 1 
       20 17164 1 1  7 ASP N    N 37.081 -13.594  -5.976 1.00 . A A . 13 ASP N    1 1 
       20 17165 1 1  7 ASP O    O 38.844 -11.671  -8.396 1.00 . A A . 13 ASP O    1 1 
       20 17166 1 1  7 ASP OD1  O 37.127 -13.493 -10.350 1.00 . A A . 13 ASP OD1  1 1 
       20 17167 1 1  7 ASP OD2  O 36.145 -12.657  -8.624 1.00 . A A . 13 ASP OD2  1 1 
       20 17168 1 1  8 VAL C    C 39.515  -9.189  -6.005 1.00 . A A . 14 VAL C    1 1 
       20 17169 1 1  8 VAL CA   C 38.230  -9.681  -6.680 1.00 . A A . 14 VAL CA   1 1 
       20 17170 1 1  8 VAL CB   C 37.033  -8.917  -6.113 1.00 . A A . 14 VAL CB   1 1 
       20 17171 1 1  8 VAL CG1  C 37.166  -7.433  -6.457 1.00 . A A . 14 VAL CG1  1 1 
       20 17172 1 1  8 VAL CG2  C 35.743  -9.468  -6.724 1.00 . A A . 14 VAL CG2  1 1 
       20 17173 1 1  8 VAL H    H 37.698 -11.439  -5.561 1.00 . A A . 14 VAL H    1 1 
       20 17174 1 1  8 VAL HA   H 38.290  -9.519  -7.742 1.00 . A A . 14 VAL HA   1 1 
       20 17175 1 1  8 VAL HB   H 37.006  -9.037  -5.040 1.00 . A A . 14 VAL HB   1 1 
       20 17176 1 1  8 VAL HG11 H 36.727  -6.839  -5.669 1.00 . A A . 14 VAL HG11 1 1 
       20 17177 1 1  8 VAL HG12 H 36.653  -7.232  -7.387 1.00 . A A . 14 VAL HG12 1 1 
       20 17178 1 1  8 VAL HG13 H 38.210  -7.178  -6.560 1.00 . A A . 14 VAL HG13 1 1 
       20 17179 1 1  8 VAL HG21 H 34.913  -9.252  -6.067 1.00 . A A . 14 VAL HG21 1 1 
       20 17180 1 1  8 VAL HG22 H 35.832 -10.536  -6.852 1.00 . A A . 14 VAL HG22 1 1 
       20 17181 1 1  8 VAL HG23 H 35.572  -9.003  -7.684 1.00 . A A . 14 VAL HG23 1 1 
       20 17182 1 1  8 VAL N    N 38.060 -11.136  -6.416 1.00 . A A . 14 VAL N    1 1 
       20 17183 1 1  8 VAL O    O 39.565  -9.027  -4.802 1.00 . A A . 14 VAL O    1 1 
       20 17184 1 1  9 PRO C    C 41.812  -7.007  -5.824 1.00 . A A . 15 PRO C    1 1 
       20 17185 1 1  9 PRO CA   C 41.853  -8.482  -6.236 1.00 . A A . 15 PRO CA   1 1 
       20 17186 1 1  9 PRO CB   C 42.826  -8.686  -7.398 1.00 . A A . 15 PRO CB   1 1 
       20 17187 1 1  9 PRO CD   C 40.587  -9.123  -8.232 1.00 . A A . 15 PRO CD   1 1 
       20 17188 1 1  9 PRO CG   C 41.987  -8.654  -8.633 1.00 . A A . 15 PRO CG   1 1 
       20 17189 1 1  9 PRO HA   H 42.155  -9.094  -5.407 1.00 . A A . 15 PRO HA   1 1 
       20 17190 1 1  9 PRO HB2  H 43.556  -7.887  -7.418 1.00 . A A . 15 PRO HB2  1 1 
       20 17191 1 1  9 PRO HB3  H 43.318  -9.641  -7.311 1.00 . A A . 15 PRO HB3  1 1 
       20 17192 1 1  9 PRO HD2  H 39.837  -8.505  -8.704 1.00 . A A . 15 PRO HD2  1 1 
       20 17193 1 1  9 PRO HD3  H 40.446 -10.161  -8.491 1.00 . A A . 15 PRO HD3  1 1 
       20 17194 1 1  9 PRO HG2  H 41.946  -7.646  -9.024 1.00 . A A . 15 PRO HG2  1 1 
       20 17195 1 1  9 PRO HG3  H 42.395  -9.323  -9.373 1.00 . A A . 15 PRO HG3  1 1 
       20 17196 1 1  9 PRO N    N 40.549  -8.957  -6.773 1.00 . A A . 15 PRO N    1 1 
       20 17197 1 1  9 PRO O    O 41.226  -6.180  -6.494 1.00 . A A . 15 PRO O    1 1 
       20 17198 1 1 10 LEU C    C 43.199  -4.408  -5.283 1.00 . A A . 16 LEU C    1 1 
       20 17199 1 1 10 LEU CA   C 42.433  -5.258  -4.266 1.00 . A A . 16 LEU CA   1 1 
       20 17200 1 1 10 LEU CB   C 43.156  -5.160  -2.920 1.00 . A A . 16 LEU CB   1 1 
       20 17201 1 1 10 LEU CD1  C 41.738  -5.248  -0.867 1.00 . A A . 16 LEU CD1  1 1 
       20 17202 1 1 10 LEU CD2  C 41.620  -7.138  -2.485 1.00 . A A . 16 LEU CD2  1 1 
       20 17203 1 1 10 LEU CG   C 42.543  -6.083  -1.859 1.00 . A A . 16 LEU CG   1 1 
       20 17204 1 1 10 LEU H    H 42.901  -7.355  -4.197 1.00 . A A . 16 LEU H    1 1 
       20 17205 1 1 10 LEU HA   H 41.420  -4.895  -4.169 1.00 . A A . 16 LEU HA   1 1 
       20 17206 1 1 10 LEU HB2  H 44.190  -5.435  -3.060 1.00 . A A . 16 LEU HB2  1 1 
       20 17207 1 1 10 LEU HB3  H 43.105  -4.143  -2.569 1.00 . A A . 16 LEU HB3  1 1 
       20 17208 1 1 10 LEU HD11 H 41.330  -5.892  -0.102 1.00 . A A . 16 LEU HD11 1 1 
       20 17209 1 1 10 LEU HD12 H 40.932  -4.749  -1.385 1.00 . A A . 16 LEU HD12 1 1 
       20 17210 1 1 10 LEU HD13 H 42.383  -4.510  -0.411 1.00 . A A . 16 LEU HD13 1 1 
       20 17211 1 1 10 LEU HD21 H 42.213  -7.876  -3.004 1.00 . A A . 16 LEU HD21 1 1 
       20 17212 1 1 10 LEU HD22 H 40.937  -6.668  -3.174 1.00 . A A . 16 LEU HD22 1 1 
       20 17213 1 1 10 LEU HD23 H 41.055  -7.623  -1.703 1.00 . A A . 16 LEU HD23 1 1 
       20 17214 1 1 10 LEU HG   H 43.350  -6.575  -1.334 1.00 . A A . 16 LEU HG   1 1 
       20 17215 1 1 10 LEU N    N 42.431  -6.673  -4.724 1.00 . A A . 16 LEU N    1 1 
       20 17216 1 1 10 LEU O    O 44.008  -4.916  -6.030 1.00 . A A . 16 LEU O    1 1 
       20 17217 1 1 11 PRO C    C 45.158  -2.492  -6.296 1.00 . A A . 17 PRO C    1 1 
       20 17218 1 1 11 PRO CA   C 43.668  -2.186  -6.214 1.00 . A A . 17 PRO CA   1 1 
       20 17219 1 1 11 PRO CB   C 43.415  -0.791  -5.620 1.00 . A A . 17 PRO CB   1 1 
       20 17220 1 1 11 PRO CD   C 42.002  -2.412  -4.449 1.00 . A A . 17 PRO CD   1 1 
       20 17221 1 1 11 PRO CG   C 42.529  -0.977  -4.422 1.00 . A A . 17 PRO CG   1 1 
       20 17222 1 1 11 PRO HA   H 43.247  -2.228  -7.197 1.00 . A A . 17 PRO HA   1 1 
       20 17223 1 1 11 PRO HB2  H 44.349  -0.336  -5.328 1.00 . A A . 17 PRO HB2  1 1 
       20 17224 1 1 11 PRO HB3  H 42.917  -0.168  -6.347 1.00 . A A . 17 PRO HB3  1 1 
       20 17225 1 1 11 PRO HD2  H 41.986  -2.826  -3.453 1.00 . A A . 17 PRO HD2  1 1 
       20 17226 1 1 11 PRO HD3  H 41.020  -2.447  -4.892 1.00 . A A . 17 PRO HD3  1 1 
       20 17227 1 1 11 PRO HG2  H 43.093  -0.806  -3.516 1.00 . A A . 17 PRO HG2  1 1 
       20 17228 1 1 11 PRO HG3  H 41.699  -0.289  -4.471 1.00 . A A . 17 PRO HG3  1 1 
       20 17229 1 1 11 PRO N    N 42.964  -3.119  -5.296 1.00 . A A . 17 PRO N    1 1 
       20 17230 1 1 11 PRO O    O 45.580  -3.627  -6.211 1.00 . A A . 17 PRO O    1 1 
       20 17231 1 1 12 ALA C    C 48.114  -1.621  -5.251 1.00 . A A . 18 ALA C    1 1 
       20 17232 1 1 12 ALA CA   C 47.416  -1.738  -6.611 1.00 . A A . 18 ALA CA   1 1 
       20 17233 1 1 12 ALA CB   C 47.985  -0.711  -7.579 1.00 . A A . 18 ALA CB   1 1 
       20 17234 1 1 12 ALA H    H 45.601  -0.590  -6.579 1.00 . A A . 18 ALA H    1 1 
       20 17235 1 1 12 ALA HA   H 47.577  -2.726  -7.007 1.00 . A A . 18 ALA HA   1 1 
       20 17236 1 1 12 ALA HB1  H 47.418   0.206  -7.497 1.00 . A A . 18 ALA HB1  1 1 
       20 17237 1 1 12 ALA HB2  H 47.909  -1.091  -8.587 1.00 . A A . 18 ALA HB2  1 1 
       20 17238 1 1 12 ALA HB3  H 49.016  -0.521  -7.336 1.00 . A A . 18 ALA HB3  1 1 
       20 17239 1 1 12 ALA N    N 45.959  -1.497  -6.490 1.00 . A A . 18 ALA N    1 1 
       20 17240 1 1 12 ALA O    O 47.910  -0.681  -4.509 1.00 . A A . 18 ALA O    1 1 
       20 17241 1 1 13 GLY C    C 48.755  -2.731  -2.462 1.00 . A A . 19 GLY C    1 1 
       20 17242 1 1 13 GLY CA   C 49.705  -2.529  -3.644 1.00 . A A . 19 GLY CA   1 1 
       20 17243 1 1 13 GLY H    H 49.115  -3.309  -5.563 1.00 . A A . 19 GLY H    1 1 
       20 17244 1 1 13 GLY HA2  H 50.453  -3.310  -3.640 1.00 . A A . 19 GLY HA2  1 1 
       20 17245 1 1 13 GLY HA3  H 50.192  -1.570  -3.548 1.00 . A A . 19 GLY HA3  1 1 
       20 17246 1 1 13 GLY N    N 48.959  -2.571  -4.936 1.00 . A A . 19 GLY N    1 1 
       20 17247 1 1 13 GLY O    O 49.033  -2.307  -1.359 1.00 . A A . 19 GLY O    1 1 
       20 17248 1 1 14 TRP C    C 46.671  -4.993  -1.055 1.00 . A A . 20 TRP C    1 1 
       20 17249 1 1 14 TRP CA   C 46.673  -3.552  -1.552 1.00 . A A . 20 TRP CA   1 1 
       20 17250 1 1 14 TRP CB   C 45.287  -3.187  -2.035 1.00 . A A . 20 TRP CB   1 1 
       20 17251 1 1 14 TRP CD1  C 45.436  -1.071  -3.364 1.00 . A A . 20 TRP CD1  1 1 
       20 17252 1 1 14 TRP CD2  C 44.978  -0.716  -1.202 1.00 . A A . 20 TRP CD2  1 1 
       20 17253 1 1 14 TRP CE2  C 45.020   0.556  -1.814 1.00 . A A . 20 TRP CE2  1 1 
       20 17254 1 1 14 TRP CE3  C 44.713  -0.793   0.169 1.00 . A A . 20 TRP CE3  1 1 
       20 17255 1 1 14 TRP CG   C 45.229  -1.721  -2.207 1.00 . A A . 20 TRP CG   1 1 
       20 17256 1 1 14 TRP CH2  C 44.541   1.627   0.295 1.00 . A A . 20 TRP CH2  1 1 
       20 17257 1 1 14 TRP CZ2  C 44.802   1.722  -1.079 1.00 . A A . 20 TRP CZ2  1 1 
       20 17258 1 1 14 TRP CZ3  C 44.498   0.366   0.914 1.00 . A A . 20 TRP CZ3  1 1 
       20 17259 1 1 14 TRP H    H 47.409  -3.675  -3.573 1.00 . A A . 20 TRP H    1 1 
       20 17260 1 1 14 TRP HA   H 46.938  -2.904  -0.742 1.00 . A A . 20 TRP HA   1 1 
       20 17261 1 1 14 TRP HB2  H 45.095  -3.668  -2.979 1.00 . A A . 20 TRP HB2  1 1 
       20 17262 1 1 14 TRP HB3  H 44.555  -3.496  -1.304 1.00 . A A . 20 TRP HB3  1 1 
       20 17263 1 1 14 TRP HD1  H 45.659  -1.535  -4.308 1.00 . A A . 20 TRP HD1  1 1 
       20 17264 1 1 14 TRP HE1  H 45.389   0.973  -3.832 1.00 . A A . 20 TRP HE1  1 1 
       20 17265 1 1 14 TRP HE3  H 44.678  -1.757   0.655 1.00 . A A . 20 TRP HE3  1 1 
       20 17266 1 1 14 TRP HH2  H 44.373   2.522   0.877 1.00 . A A . 20 TRP HH2  1 1 
       20 17267 1 1 14 TRP HZ2  H 44.837   2.687  -1.562 1.00 . A A . 20 TRP HZ2  1 1 
       20 17268 1 1 14 TRP HZ3  H 44.303   0.284   1.970 1.00 . A A . 20 TRP HZ3  1 1 
       20 17269 1 1 14 TRP N    N 47.633  -3.355  -2.676 1.00 . A A . 20 TRP N    1 1 
       20 17270 1 1 14 TRP NE1  N 45.299   0.283  -3.145 1.00 . A A . 20 TRP NE1  1 1 
       20 17271 1 1 14 TRP O    O 46.979  -5.918  -1.779 1.00 . A A . 20 TRP O    1 1 
       20 17272 1 1 15 GLU C    C 45.416  -6.582   2.014 1.00 . A A . 21 GLU C    1 1 
       20 17273 1 1 15 GLU CA   C 46.270  -6.566   0.745 1.00 . A A . 21 GLU CA   1 1 
       20 17274 1 1 15 GLU CB   C 47.692  -7.021   1.080 1.00 . A A . 21 GLU CB   1 1 
       20 17275 1 1 15 GLU CD   C 48.801  -8.897   2.304 1.00 . A A . 21 GLU CD   1 1 
       20 17276 1 1 15 GLU CG   C 47.706  -8.536   1.298 1.00 . A A . 21 GLU CG   1 1 
       20 17277 1 1 15 GLU H    H 46.056  -4.416   0.759 1.00 . A A . 21 GLU H    1 1 
       20 17278 1 1 15 GLU HA   H 45.841  -7.234   0.015 1.00 . A A . 21 GLU HA   1 1 
       20 17279 1 1 15 GLU HB2  H 48.352  -6.769   0.263 1.00 . A A . 21 GLU HB2  1 1 
       20 17280 1 1 15 GLU HB3  H 48.026  -6.527   1.979 1.00 . A A . 21 GLU HB3  1 1 
       20 17281 1 1 15 GLU HG2  H 46.746  -8.853   1.680 1.00 . A A . 21 GLU HG2  1 1 
       20 17282 1 1 15 GLU HG3  H 47.903  -9.034   0.360 1.00 . A A . 21 GLU HG3  1 1 
       20 17283 1 1 15 GLU N    N 46.309  -5.185   0.189 1.00 . A A . 21 GLU N    1 1 
       20 17284 1 1 15 GLU O    O 45.734  -5.936   2.992 1.00 . A A . 21 GLU O    1 1 
       20 17285 1 1 15 GLU OE1  O 48.566  -9.779   3.115 1.00 . A A . 21 GLU OE1  1 1 
       20 17286 1 1 15 GLU OE2  O 49.855  -8.286   2.247 1.00 . A A . 21 GLU OE2  1 1 
       20 17287 1 1 16 MET C    C 44.257  -7.983   4.369 1.00 . A A . 22 MET C    1 1 
       20 17288 1 1 16 MET CA   C 43.474  -7.362   3.219 1.00 . A A . 22 MET CA   1 1 
       20 17289 1 1 16 MET CB   C 42.237  -8.210   2.932 1.00 . A A . 22 MET CB   1 1 
       20 17290 1 1 16 MET CE   C 40.223  -9.882   4.447 1.00 . A A . 22 MET CE   1 1 
       20 17291 1 1 16 MET CG   C 41.005  -7.480   3.454 1.00 . A A . 22 MET CG   1 1 
       20 17292 1 1 16 MET H    H 44.083  -7.825   1.218 1.00 . A A . 22 MET H    1 1 
       20 17293 1 1 16 MET HA   H 43.170  -6.364   3.487 1.00 . A A . 22 MET HA   1 1 
       20 17294 1 1 16 MET HB2  H 42.145  -8.364   1.866 1.00 . A A . 22 MET HB2  1 1 
       20 17295 1 1 16 MET HB3  H 42.329  -9.163   3.431 1.00 . A A . 22 MET HB3  1 1 
       20 17296 1 1 16 MET HE1  H 39.410 -10.343   4.989 1.00 . A A . 22 MET HE1  1 1 
       20 17297 1 1 16 MET HE2  H 40.924  -9.457   5.147 1.00 . A A . 22 MET HE2  1 1 
       20 17298 1 1 16 MET HE3  H 40.726 -10.625   3.842 1.00 . A A . 22 MET HE3  1 1 
       20 17299 1 1 16 MET HG2  H 41.178  -7.180   4.477 1.00 . A A . 22 MET HG2  1 1 
       20 17300 1 1 16 MET HG3  H 40.827  -6.606   2.847 1.00 . A A . 22 MET HG3  1 1 
       20 17301 1 1 16 MET N    N 44.333  -7.314   2.012 1.00 . A A . 22 MET N    1 1 
       20 17302 1 1 16 MET O    O 44.972  -8.951   4.197 1.00 . A A . 22 MET O    1 1 
       20 17303 1 1 16 MET SD   S 39.570  -8.578   3.376 1.00 . A A . 22 MET SD   1 1 
       20 17304 1 1 17 ALA C    C 44.092  -7.716   7.969 1.00 . A A . 23 ALA C    1 1 
       20 17305 1 1 17 ALA CA   C 44.886  -7.977   6.697 1.00 . A A . 23 ALA CA   1 1 
       20 17306 1 1 17 ALA CB   C 46.239  -7.281   6.788 1.00 . A A . 23 ALA CB   1 1 
       20 17307 1 1 17 ALA H    H 43.564  -6.641   5.657 1.00 . A A . 23 ALA H    1 1 
       20 17308 1 1 17 ALA HA   H 45.030  -9.037   6.566 1.00 . A A . 23 ALA HA   1 1 
       20 17309 1 1 17 ALA HB1  H 46.715  -7.539   7.721 1.00 . A A . 23 ALA HB1  1 1 
       20 17310 1 1 17 ALA HB2  H 46.091  -6.212   6.742 1.00 . A A . 23 ALA HB2  1 1 
       20 17311 1 1 17 ALA HB3  H 46.859  -7.595   5.965 1.00 . A A . 23 ALA HB3  1 1 
       20 17312 1 1 17 ALA N    N 44.138  -7.429   5.540 1.00 . A A . 23 ALA N    1 1 
       20 17313 1 1 17 ALA O    O 43.090  -7.042   7.946 1.00 . A A . 23 ALA O    1 1 
       20 17314 1 1 18 LYS C    C 44.637  -7.264  11.342 1.00 . A A . 24 LYS C    1 1 
       20 17315 1 1 18 LYS CA   C 43.760  -7.992  10.332 1.00 . A A . 24 LYS CA   1 1 
       20 17316 1 1 18 LYS CB   C 43.283  -9.310  10.930 1.00 . A A . 24 LYS CB   1 1 
       20 17317 1 1 18 LYS CD   C 41.707 -10.303  12.597 1.00 . A A . 24 LYS CD   1 1 
       20 17318 1 1 18 LYS CE   C 40.796 -11.138  11.697 1.00 . A A . 24 LYS CE   1 1 
       20 17319 1 1 18 LYS CG   C 42.112  -9.021  11.868 1.00 . A A . 24 LYS CG   1 1 
       20 17320 1 1 18 LYS H    H 45.327  -8.785   9.095 1.00 . A A . 24 LYS H    1 1 
       20 17321 1 1 18 LYS HA   H 42.906  -7.377  10.109 1.00 . A A . 24 LYS HA   1 1 
       20 17322 1 1 18 LYS HB2  H 42.963  -9.973  10.139 1.00 . A A . 24 LYS HB2  1 1 
       20 17323 1 1 18 LYS HB3  H 44.085  -9.768  11.489 1.00 . A A . 24 LYS HB3  1 1 
       20 17324 1 1 18 LYS HD2  H 42.593 -10.872  12.841 1.00 . A A . 24 LYS HD2  1 1 
       20 17325 1 1 18 LYS HD3  H 41.179 -10.050  13.504 1.00 . A A . 24 LYS HD3  1 1 
       20 17326 1 1 18 LYS HE2  H 39.792 -10.739  11.730 1.00 . A A . 24 LYS HE2  1 1 
       20 17327 1 1 18 LYS HE3  H 41.162 -11.105  10.681 1.00 . A A . 24 LYS HE3  1 1 
       20 17328 1 1 18 LYS HG2  H 42.408  -8.269  12.588 1.00 . A A . 24 LYS HG2  1 1 
       20 17329 1 1 18 LYS HG3  H 41.275  -8.654  11.291 1.00 . A A . 24 LYS HG3  1 1 
       20 17330 1 1 18 LYS HZ1  H 41.530 -12.681  12.887 1.00 . A A . 24 LYS HZ1  1 1 
       20 17331 1 1 18 LYS HZ2  H 40.954 -13.189  11.371 1.00 . A A . 24 LYS HZ2  1 1 
       20 17332 1 1 18 LYS HZ3  H 39.860 -12.765  12.600 1.00 . A A . 24 LYS HZ3  1 1 
       20 17333 1 1 18 LYS N    N 44.518  -8.240   9.081 1.00 . A A . 24 LYS N    1 1 
       20 17334 1 1 18 LYS NZ   N 40.784 -12.550  12.175 1.00 . A A . 24 LYS NZ   1 1 
       20 17335 1 1 18 LYS O    O 45.850  -7.327  11.299 1.00 . A A . 24 LYS O    1 1 
       20 17336 1 1 19 THR C    C 45.417  -6.841  14.246 1.00 . A A . 25 THR C    1 1 
       20 17337 1 1 19 THR CA   C 44.779  -5.836  13.291 1.00 . A A . 25 THR CA   1 1 
       20 17338 1 1 19 THR CB   C 43.808  -4.940  14.050 1.00 . A A . 25 THR CB   1 1 
       20 17339 1 1 19 THR CG2  C 42.825  -5.815  14.812 1.00 . A A . 25 THR CG2  1 1 
       20 17340 1 1 19 THR H    H 43.036  -6.553  12.267 1.00 . A A . 25 THR H    1 1 
       20 17341 1 1 19 THR HA   H 45.543  -5.234  12.828 1.00 . A A . 25 THR HA   1 1 
       20 17342 1 1 19 THR HB   H 43.261  -4.332  13.348 1.00 . A A . 25 THR HB   1 1 
       20 17343 1 1 19 THR HG1  H 44.312  -4.397  15.848 1.00 . A A . 25 THR HG1  1 1 
       20 17344 1 1 19 THR HG21 H 41.844  -5.373  14.762 1.00 . A A . 25 THR HG21 1 1 
       20 17345 1 1 19 THR HG22 H 43.139  -5.892  15.840 1.00 . A A . 25 THR HG22 1 1 
       20 17346 1 1 19 THR HG23 H 42.804  -6.797  14.364 1.00 . A A . 25 THR HG23 1 1 
       20 17347 1 1 19 THR N    N 44.018  -6.576  12.256 1.00 . A A . 25 THR N    1 1 
       20 17348 1 1 19 THR O    O 45.248  -8.034  14.093 1.00 . A A . 25 THR O    1 1 
       20 17349 1 1 19 THR OG1  O 44.524  -4.113  14.956 1.00 . A A . 25 THR OG1  1 1 
       20 17350 1 1 20 SER C    C 46.082  -8.667  16.136 1.00 . A A . 26 SER C    1 1 
       20 17351 1 1 20 SER CA   C 46.801  -7.316  16.183 1.00 . A A . 26 SER CA   1 1 
       20 17352 1 1 20 SER CB   C 46.712  -6.739  17.595 1.00 . A A . 26 SER CB   1 1 
       20 17353 1 1 20 SER H    H 46.280  -5.409  15.321 1.00 . A A . 26 SER H    1 1 
       20 17354 1 1 20 SER HA   H 47.837  -7.450  15.911 1.00 . A A . 26 SER HA   1 1 
       20 17355 1 1 20 SER HB2  H 47.456  -7.202  18.222 1.00 . A A . 26 SER HB2  1 1 
       20 17356 1 1 20 SER HB3  H 46.889  -5.672  17.560 1.00 . A A . 26 SER HB3  1 1 
       20 17357 1 1 20 SER HG   H 45.320  -7.953  18.209 1.00 . A A . 26 SER HG   1 1 
       20 17358 1 1 20 SER N    N 46.153  -6.376  15.221 1.00 . A A . 26 SER N    1 1 
       20 17359 1 1 20 SER O    O 46.698  -9.711  16.199 1.00 . A A . 26 SER O    1 1 
       20 17360 1 1 20 SER OG   O 45.422  -7.001  18.129 1.00 . A A . 26 SER OG   1 1 
       20 17361 1 1 21 SER C    C 42.579  -9.705  16.389 1.00 . A A . 27 SER C    1 1 
       20 17362 1 1 21 SER CA   C 44.025  -9.934  15.950 1.00 . A A . 27 SER CA   1 1 
       20 17363 1 1 21 SER CB   C 44.677 -10.955  16.880 1.00 . A A . 27 SER CB   1 1 
       20 17364 1 1 21 SER H    H 44.303  -7.799  15.957 1.00 . A A . 27 SER H    1 1 
       20 17365 1 1 21 SER HA   H 44.039 -10.311  14.938 1.00 . A A . 27 SER HA   1 1 
       20 17366 1 1 21 SER HB2  H 45.149 -10.444  17.703 1.00 . A A . 27 SER HB2  1 1 
       20 17367 1 1 21 SER HB3  H 43.919 -11.625  17.263 1.00 . A A . 27 SER HB3  1 1 
       20 17368 1 1 21 SER HG   H 46.049 -11.103  15.508 1.00 . A A . 27 SER HG   1 1 
       20 17369 1 1 21 SER N    N 44.781  -8.652  16.014 1.00 . A A . 27 SER N    1 1 
       20 17370 1 1 21 SER O    O 42.212  -9.987  17.512 1.00 . A A . 27 SER O    1 1 
       20 17371 1 1 21 SER OG   O 45.658 -11.689  16.160 1.00 . A A . 27 SER OG   1 1 
       20 17372 1 1 22 GLY C    C 39.612  -8.118  14.855 1.00 . A A . 28 GLY C    1 1 
       20 17373 1 1 22 GLY CA   C 40.329  -8.967  15.908 1.00 . A A . 28 GLY CA   1 1 
       20 17374 1 1 22 GLY H    H 42.054  -8.978  14.611 1.00 . A A . 28 GLY H    1 1 
       20 17375 1 1 22 GLY HA2  H 39.827  -9.919  16.002 1.00 . A A . 28 GLY HA2  1 1 
       20 17376 1 1 22 GLY HA3  H 40.301  -8.453  16.857 1.00 . A A . 28 GLY HA3  1 1 
       20 17377 1 1 22 GLY N    N 41.748  -9.199  15.516 1.00 . A A . 28 GLY N    1 1 
       20 17378 1 1 22 GLY O    O 38.465  -8.359  14.536 1.00 . A A . 28 GLY O    1 1 
       20 17379 1 1 23 GLN C    C 40.202  -6.503  11.927 1.00 . A A . 29 GLN C    1 1 
       20 17380 1 1 23 GLN CA   C 39.587  -6.268  13.303 1.00 . A A . 29 GLN CA   1 1 
       20 17381 1 1 23 GLN CB   C 39.736  -4.795  13.678 1.00 . A A . 29 GLN CB   1 1 
       20 17382 1 1 23 GLN CD   C 37.321  -4.282  14.059 1.00 . A A . 29 GLN CD   1 1 
       20 17383 1 1 23 GLN CG   C 38.528  -4.011  13.161 1.00 . A A . 29 GLN CG   1 1 
       20 17384 1 1 23 GLN H    H 41.182  -6.930  14.583 1.00 . A A . 29 GLN H    1 1 
       20 17385 1 1 23 GLN HA   H 38.541  -6.521  13.273 1.00 . A A . 29 GLN HA   1 1 
       20 17386 1 1 23 GLN HB2  H 39.793  -4.702  14.751 1.00 . A A . 29 GLN HB2  1 1 
       20 17387 1 1 23 GLN HB3  H 40.636  -4.401  13.230 1.00 . A A . 29 GLN HB3  1 1 
       20 17388 1 1 23 GLN HE21 H 38.236  -5.698  15.106 1.00 . A A . 29 GLN HE21 1 1 
       20 17389 1 1 23 GLN HE22 H 36.636  -5.374  15.569 1.00 . A A . 29 GLN HE22 1 1 
       20 17390 1 1 23 GLN HG2  H 38.755  -2.955  13.169 1.00 . A A . 29 GLN HG2  1 1 
       20 17391 1 1 23 GLN HG3  H 38.301  -4.323  12.153 1.00 . A A . 29 GLN HG3  1 1 
       20 17392 1 1 23 GLN N    N 40.261  -7.119  14.319 1.00 . A A . 29 GLN N    1 1 
       20 17393 1 1 23 GLN NE2  N 37.405  -5.194  14.989 1.00 . A A . 29 GLN NE2  1 1 
       20 17394 1 1 23 GLN O    O 41.404  -6.540  11.767 1.00 . A A . 29 GLN O    1 1 
       20 17395 1 1 23 GLN OE1  O 36.289  -3.657  13.914 1.00 . A A . 29 GLN OE1  1 1 
       20 17396 1 1 24 ARG C    C 40.051  -5.503   8.868 1.00 . A A . 30 ARG C    1 1 
       20 17397 1 1 24 ARG CA   C 39.900  -6.858   9.556 1.00 . A A . 30 ARG CA   1 1 
       20 17398 1 1 24 ARG CB   C 38.916  -7.725   8.766 1.00 . A A . 30 ARG CB   1 1 
       20 17399 1 1 24 ARG CD   C 38.479 -10.017   7.868 1.00 . A A . 30 ARG CD   1 1 
       20 17400 1 1 24 ARG CG   C 39.462  -9.150   8.658 1.00 . A A . 30 ARG CG   1 1 
       20 17401 1 1 24 ARG CZ   C 36.883 -10.409   9.647 1.00 . A A . 30 ARG CZ   1 1 
       20 17402 1 1 24 ARG H    H 38.416  -6.594  11.086 1.00 . A A . 30 ARG H    1 1 
       20 17403 1 1 24 ARG HA   H 40.855  -7.349   9.605 1.00 . A A . 30 ARG HA   1 1 
       20 17404 1 1 24 ARG HB2  H 37.963  -7.742   9.275 1.00 . A A . 30 ARG HB2  1 1 
       20 17405 1 1 24 ARG HB3  H 38.789  -7.315   7.776 1.00 . A A . 30 ARG HB3  1 1 
       20 17406 1 1 24 ARG HD2  H 38.448  -9.681   6.842 1.00 . A A . 30 ARG HD2  1 1 
       20 17407 1 1 24 ARG HD3  H 38.799 -11.047   7.901 1.00 . A A . 30 ARG HD3  1 1 
       20 17408 1 1 24 ARG HE   H 36.408  -9.437   7.983 1.00 . A A . 30 ARG HE   1 1 
       20 17409 1 1 24 ARG HG2  H 40.416  -9.133   8.149 1.00 . A A . 30 ARG HG2  1 1 
       20 17410 1 1 24 ARG HG3  H 39.589  -9.564   9.646 1.00 . A A . 30 ARG HG3  1 1 
       20 17411 1 1 24 ARG HH11 H 34.967  -9.831   9.679 1.00 . A A . 30 ARG HH11 1 1 
       20 17412 1 1 24 ARG HH12 H 35.513 -10.694  11.078 1.00 . A A . 30 ARG HH12 1 1 
       20 17413 1 1 24 ARG HH21 H 38.743 -11.108   9.889 1.00 . A A . 30 ARG HH21 1 1 
       20 17414 1 1 24 ARG HH22 H 37.650 -11.419  11.196 1.00 . A A . 30 ARG HH22 1 1 
       20 17415 1 1 24 ARG N    N 39.378  -6.643  10.930 1.00 . A A . 30 ARG N    1 1 
       20 17416 1 1 24 ARG NE   N 37.121  -9.898   8.470 1.00 . A A . 30 ARG NE   1 1 
       20 17417 1 1 24 ARG NH1  N 35.695 -10.303  10.176 1.00 . A A . 30 ARG NH1  1 1 
       20 17418 1 1 24 ARG NH2  N 37.833 -11.027  10.295 1.00 . A A . 30 ARG NH2  1 1 
       20 17419 1 1 24 ARG O    O 39.193  -4.649   8.974 1.00 . A A . 30 ARG O    1 1 
       20 17420 1 1 25 TYR C    C 42.052  -4.205   6.156 1.00 . A A . 31 TYR C    1 1 
       20 17421 1 1 25 TYR CA   C 41.295  -3.991   7.466 1.00 . A A . 31 TYR CA   1 1 
       20 17422 1 1 25 TYR CB   C 42.032  -2.982   8.363 1.00 . A A . 31 TYR CB   1 1 
       20 17423 1 1 25 TYR CD1  C 43.604  -3.123  10.331 1.00 . A A . 31 TYR CD1  1 1 
       20 17424 1 1 25 TYR CD2  C 43.939  -4.652   8.480 1.00 . A A . 31 TYR CD2  1 1 
       20 17425 1 1 25 TYR CE1  C 44.712  -3.671  10.985 1.00 . A A . 31 TYR CE1  1 1 
       20 17426 1 1 25 TYR CE2  C 45.045  -5.201   9.142 1.00 . A A . 31 TYR CE2  1 1 
       20 17427 1 1 25 TYR CG   C 43.214  -3.613   9.074 1.00 . A A . 31 TYR CG   1 1 
       20 17428 1 1 25 TYR CZ   C 45.432  -4.711  10.390 1.00 . A A . 31 TYR CZ   1 1 
       20 17429 1 1 25 TYR H    H 41.804  -5.992   8.065 1.00 . A A . 31 TYR H    1 1 
       20 17430 1 1 25 TYR HA   H 40.316  -3.600   7.234 1.00 . A A . 31 TYR HA   1 1 
       20 17431 1 1 25 TYR HB2  H 42.386  -2.164   7.755 1.00 . A A . 31 TYR HB2  1 1 
       20 17432 1 1 25 TYR HB3  H 41.341  -2.598   9.100 1.00 . A A . 31 TYR HB3  1 1 
       20 17433 1 1 25 TYR HD1  H 43.046  -2.324  10.796 1.00 . A A . 31 TYR HD1  1 1 
       20 17434 1 1 25 TYR HD2  H 43.647  -5.037   7.520 1.00 . A A . 31 TYR HD2  1 1 
       20 17435 1 1 25 TYR HE1  H 45.011  -3.293  11.950 1.00 . A A . 31 TYR HE1  1 1 
       20 17436 1 1 25 TYR HE2  H 45.602  -6.001   8.688 1.00 . A A . 31 TYR HE2  1 1 
       20 17437 1 1 25 TYR HH   H 47.250  -5.291  10.397 1.00 . A A . 31 TYR HH   1 1 
       20 17438 1 1 25 TYR N    N 41.124  -5.293   8.157 1.00 . A A . 31 TYR N    1 1 
       20 17439 1 1 25 TYR O    O 42.304  -5.322   5.751 1.00 . A A . 31 TYR O    1 1 
       20 17440 1 1 25 TYR OH   O 46.529  -5.249  11.029 1.00 . A A . 31 TYR OH   1 1 
       20 17441 1 1 26 PHE C    C 44.476  -2.627   4.255 1.00 . A A . 32 PHE C    1 1 
       20 17442 1 1 26 PHE CA   C 43.112  -3.304   4.185 1.00 . A A . 32 PHE CA   1 1 
       20 17443 1 1 26 PHE CB   C 42.277  -2.665   3.075 1.00 . A A . 32 PHE CB   1 1 
       20 17444 1 1 26 PHE CD1  C 40.410  -4.042   2.096 1.00 . A A . 32 PHE CD1  1 1 
       20 17445 1 1 26 PHE CD2  C 40.037  -2.908   4.205 1.00 . A A . 32 PHE CD2  1 1 
       20 17446 1 1 26 PHE CE1  C 39.111  -4.559   2.142 1.00 . A A . 32 PHE CE1  1 1 
       20 17447 1 1 26 PHE CE2  C 38.736  -3.424   4.251 1.00 . A A . 32 PHE CE2  1 1 
       20 17448 1 1 26 PHE CG   C 40.873  -3.216   3.125 1.00 . A A . 32 PHE CG   1 1 
       20 17449 1 1 26 PHE CZ   C 38.274  -4.250   3.221 1.00 . A A . 32 PHE CZ   1 1 
       20 17450 1 1 26 PHE H    H 42.175  -2.260   5.814 1.00 . A A . 32 PHE H    1 1 
       20 17451 1 1 26 PHE HA   H 43.243  -4.352   3.973 1.00 . A A . 32 PHE HA   1 1 
       20 17452 1 1 26 PHE HB2  H 42.251  -1.594   3.215 1.00 . A A . 32 PHE HB2  1 1 
       20 17453 1 1 26 PHE HB3  H 42.719  -2.892   2.116 1.00 . A A . 32 PHE HB3  1 1 
       20 17454 1 1 26 PHE HD1  H 41.055  -4.278   1.265 1.00 . A A . 32 PHE HD1  1 1 
       20 17455 1 1 26 PHE HD2  H 40.393  -2.270   5.000 1.00 . A A . 32 PHE HD2  1 1 
       20 17456 1 1 26 PHE HE1  H 38.754  -5.197   1.347 1.00 . A A . 32 PHE HE1  1 1 
       20 17457 1 1 26 PHE HE2  H 38.090  -3.186   5.084 1.00 . A A . 32 PHE HE2  1 1 
       20 17458 1 1 26 PHE HZ   H 37.270  -4.650   3.256 1.00 . A A . 32 PHE HZ   1 1 
       20 17459 1 1 26 PHE N    N 42.397  -3.150   5.480 1.00 . A A . 32 PHE N    1 1 
       20 17460 1 1 26 PHE O    O 44.592  -1.470   4.609 1.00 . A A . 32 PHE O    1 1 
       20 17461 1 1 27 LEU C    C 47.167  -2.056   2.616 1.00 . A A . 33 LEU C    1 1 
       20 17462 1 1 27 LEU CA   C 46.874  -2.739   3.951 1.00 . A A . 33 LEU CA   1 1 
       20 17463 1 1 27 LEU CB   C 47.917  -3.831   4.188 1.00 . A A . 33 LEU CB   1 1 
       20 17464 1 1 27 LEU CD1  C 48.528  -5.812   5.577 1.00 . A A . 33 LEU CD1  1 1 
       20 17465 1 1 27 LEU CD2  C 47.097  -4.011   6.543 1.00 . A A . 33 LEU CD2  1 1 
       20 17466 1 1 27 LEU CG   C 47.428  -4.794   5.272 1.00 . A A . 33 LEU CG   1 1 
       20 17467 1 1 27 LEU H    H 45.393  -4.275   3.629 1.00 . A A . 33 LEU H    1 1 
       20 17468 1 1 27 LEU HA   H 46.925  -2.009   4.745 1.00 . A A . 33 LEU HA   1 1 
       20 17469 1 1 27 LEU HB2  H 48.079  -4.375   3.269 1.00 . A A . 33 LEU HB2  1 1 
       20 17470 1 1 27 LEU HB3  H 48.843  -3.378   4.503 1.00 . A A . 33 LEU HB3  1 1 
       20 17471 1 1 27 LEU HD11 H 49.494  -5.336   5.486 1.00 . A A . 33 LEU HD11 1 1 
       20 17472 1 1 27 LEU HD12 H 48.464  -6.631   4.876 1.00 . A A . 33 LEU HD12 1 1 
       20 17473 1 1 27 LEU HD13 H 48.404  -6.186   6.582 1.00 . A A . 33 LEU HD13 1 1 
       20 17474 1 1 27 LEU HD21 H 46.025  -3.969   6.672 1.00 . A A . 33 LEU HD21 1 1 
       20 17475 1 1 27 LEU HD22 H 47.488  -3.011   6.459 1.00 . A A . 33 LEU HD22 1 1 
       20 17476 1 1 27 LEU HD23 H 47.543  -4.501   7.396 1.00 . A A . 33 LEU HD23 1 1 
       20 17477 1 1 27 LEU HG   H 46.545  -5.309   4.926 1.00 . A A . 33 LEU HG   1 1 
       20 17478 1 1 27 LEU N    N 45.512  -3.341   3.913 1.00 . A A . 33 LEU N    1 1 
       20 17479 1 1 27 LEU O    O 46.929  -2.611   1.562 1.00 . A A . 33 LEU O    1 1 
       20 17480 1 1 28 ASN C    C 49.505  -0.111   1.168 1.00 . A A . 34 ASN C    1 1 
       20 17481 1 1 28 ASN CA   C 47.993  -0.156   1.375 1.00 . A A . 34 ASN CA   1 1 
       20 17482 1 1 28 ASN CB   C 47.452   1.272   1.434 1.00 . A A . 34 ASN CB   1 1 
       20 17483 1 1 28 ASN CG   C 47.251   1.802   0.014 1.00 . A A . 34 ASN CG   1 1 
       20 17484 1 1 28 ASN H    H 47.872  -0.426   3.509 1.00 . A A . 34 ASN H    1 1 
       20 17485 1 1 28 ASN HA   H 47.531  -0.681   0.552 1.00 . A A . 34 ASN HA   1 1 
       20 17486 1 1 28 ASN HB2  H 46.509   1.277   1.959 1.00 . A A . 34 ASN HB2  1 1 
       20 17487 1 1 28 ASN HB3  H 48.159   1.900   1.954 1.00 . A A . 34 ASN HB3  1 1 
       20 17488 1 1 28 ASN HD21 H 47.939   0.153  -0.852 1.00 . A A . 34 ASN HD21 1 1 
       20 17489 1 1 28 ASN HD22 H 47.446   1.381  -1.917 1.00 . A A . 34 ASN HD22 1 1 
       20 17490 1 1 28 ASN N    N 47.684  -0.860   2.649 1.00 . A A . 34 ASN N    1 1 
       20 17491 1 1 28 ASN ND2  N 47.572   1.049  -1.003 1.00 . A A . 34 ASN ND2  1 1 
       20 17492 1 1 28 ASN O    O 50.208   0.635   1.822 1.00 . A A . 34 ASN O    1 1 
       20 17493 1 1 28 ASN OD1  O 46.798   2.914  -0.173 1.00 . A A . 34 ASN OD1  1 1 
       20 17494 1 1 29 HIS C    C 51.815   0.416  -0.736 1.00 . A A . 35 HIS C    1 1 
       20 17495 1 1 29 HIS CA   C 51.474  -0.878  -0.003 1.00 . A A . 35 HIS CA   1 1 
       20 17496 1 1 29 HIS CB   C 51.862  -2.081  -0.866 1.00 . A A . 35 HIS CB   1 1 
       20 17497 1 1 29 HIS CD2  C 50.922  -3.583   1.075 1.00 . A A . 35 HIS CD2  1 1 
       20 17498 1 1 29 HIS CE1  C 51.543  -5.515   0.307 1.00 . A A . 35 HIS CE1  1 1 
       20 17499 1 1 29 HIS CG   C 51.567  -3.350  -0.115 1.00 . A A . 35 HIS CG   1 1 
       20 17500 1 1 29 HIS H    H 49.425  -1.475  -0.269 1.00 . A A . 35 HIS H    1 1 
       20 17501 1 1 29 HIS HA   H 52.008  -0.914   0.936 1.00 . A A . 35 HIS HA   1 1 
       20 17502 1 1 29 HIS HB2  H 51.293  -2.064  -1.782 1.00 . A A . 35 HIS HB2  1 1 
       20 17503 1 1 29 HIS HB3  H 52.916  -2.036  -1.094 1.00 . A A . 35 HIS HB3  1 1 
       20 17504 1 1 29 HIS HD1  H 52.442  -4.776  -1.419 1.00 . A A . 35 HIS HD1  1 1 
       20 17505 1 1 29 HIS HD2  H 50.491  -2.824   1.710 1.00 . A A . 35 HIS HD2  1 1 
       20 17506 1 1 29 HIS HE1  H 51.706  -6.578   0.205 1.00 . A A . 35 HIS HE1  1 1 
       20 17507 1 1 29 HIS HE2  H 50.518  -5.401   2.112 1.00 . A A . 35 HIS HE2  1 1 
       20 17508 1 1 29 HIS N    N 50.010  -0.892   0.255 1.00 . A A . 35 HIS N    1 1 
       20 17509 1 1 29 HIS ND1  N 51.955  -4.597  -0.587 1.00 . A A . 35 HIS ND1  1 1 
       20 17510 1 1 29 HIS NE2  N 50.910  -4.949   1.336 1.00 . A A . 35 HIS NE2  1 1 
       20 17511 1 1 29 HIS O    O 52.955   0.827  -0.810 1.00 . A A . 35 HIS O    1 1 
       20 17512 1 1 30 ILE C    C 51.123   3.457  -0.938 1.00 . A A . 36 ILE C    1 1 
       20 17513 1 1 30 ILE CA   C 51.046   2.350  -1.978 1.00 . A A . 36 ILE CA   1 1 
       20 17514 1 1 30 ILE CB   C 49.878   2.626  -2.923 1.00 . A A . 36 ILE CB   1 1 
       20 17515 1 1 30 ILE CD1  C 49.979   1.094  -4.903 1.00 . A A . 36 ILE CD1  1 1 
       20 17516 1 1 30 ILE CG1  C 49.373   1.308  -3.513 1.00 . A A . 36 ILE CG1  1 1 
       20 17517 1 1 30 ILE CG2  C 50.336   3.555  -4.050 1.00 . A A . 36 ILE CG2  1 1 
       20 17518 1 1 30 ILE H    H 49.904   0.722  -1.174 1.00 . A A . 36 ILE H    1 1 
       20 17519 1 1 30 ILE HA   H 51.968   2.300  -2.531 1.00 . A A . 36 ILE HA   1 1 
       20 17520 1 1 30 ILE HB   H 49.079   3.100  -2.371 1.00 . A A . 36 ILE HB   1 1 
       20 17521 1 1 30 ILE HD11 H 49.457   1.711  -5.621 1.00 . A A . 36 ILE HD11 1 1 
       20 17522 1 1 30 ILE HD12 H 49.882   0.056  -5.183 1.00 . A A . 36 ILE HD12 1 1 
       20 17523 1 1 30 ILE HD13 H 51.023   1.367  -4.886 1.00 . A A . 36 ILE HD13 1 1 
       20 17524 1 1 30 ILE HG12 H 49.658   0.494  -2.868 1.00 . A A . 36 ILE HG12 1 1 
       20 17525 1 1 30 ILE HG13 H 48.298   1.338  -3.591 1.00 . A A . 36 ILE HG13 1 1 
       20 17526 1 1 30 ILE HG21 H 51.264   3.188  -4.463 1.00 . A A . 36 ILE HG21 1 1 
       20 17527 1 1 30 ILE HG22 H 50.485   4.551  -3.657 1.00 . A A . 36 ILE HG22 1 1 
       20 17528 1 1 30 ILE HG23 H 49.584   3.582  -4.823 1.00 . A A . 36 ILE HG23 1 1 
       20 17529 1 1 30 ILE N    N 50.815   1.070  -1.262 1.00 . A A . 36 ILE N    1 1 
       20 17530 1 1 30 ILE O    O 52.064   4.224  -0.888 1.00 . A A . 36 ILE O    1 1 
       20 17531 1 1 31 ASP C    C 50.921   4.032   2.163 1.00 . A A . 37 ASP C    1 1 
       20 17532 1 1 31 ASP CA   C 50.140   4.566   0.970 1.00 . A A . 37 ASP CA   1 1 
       20 17533 1 1 31 ASP CB   C 48.706   4.899   1.387 1.00 . A A . 37 ASP CB   1 1 
       20 17534 1 1 31 ASP CG   C 48.122   5.935   0.425 1.00 . A A . 37 ASP CG   1 1 
       20 17535 1 1 31 ASP H    H 49.400   2.882  -0.154 1.00 . A A . 37 ASP H    1 1 
       20 17536 1 1 31 ASP HA   H 50.628   5.441   0.599 1.00 . A A . 37 ASP HA   1 1 
       20 17537 1 1 31 ASP HB2  H 48.105   4.002   1.358 1.00 . A A . 37 ASP HB2  1 1 
       20 17538 1 1 31 ASP HB3  H 48.705   5.302   2.389 1.00 . A A . 37 ASP HB3  1 1 
       20 17539 1 1 31 ASP N    N 50.136   3.527  -0.093 1.00 . A A . 37 ASP N    1 1 
       20 17540 1 1 31 ASP O    O 51.037   4.663   3.194 1.00 . A A . 37 ASP O    1 1 
       20 17541 1 1 31 ASP OD1  O 47.131   6.552   0.779 1.00 . A A . 37 ASP OD1  1 1 
       20 17542 1 1 31 ASP OD2  O 48.678   6.096  -0.650 1.00 . A A . 37 ASP OD2  1 1 
       20 17543 1 1 32 GLN C    C 51.579   2.431   4.435 1.00 . A A . 38 GLN C    1 1 
       20 17544 1 1 32 GLN CA   C 52.274   2.247   3.087 1.00 . A A . 38 GLN CA   1 1 
       20 17545 1 1 32 GLN CB   C 53.653   2.901   3.122 1.00 . A A . 38 GLN CB   1 1 
       20 17546 1 1 32 GLN CD   C 56.020   2.623   2.375 1.00 . A A . 38 GLN CD   1 1 
       20 17547 1 1 32 GLN CG   C 54.577   2.167   2.151 1.00 . A A . 38 GLN CG   1 1 
       20 17548 1 1 32 GLN H    H 51.357   2.412   1.149 1.00 . A A . 38 GLN H    1 1 
       20 17549 1 1 32 GLN HA   H 52.386   1.192   2.885 1.00 . A A . 38 GLN HA   1 1 
       20 17550 1 1 32 GLN HB2  H 53.567   3.937   2.826 1.00 . A A . 38 GLN HB2  1 1 
       20 17551 1 1 32 GLN HB3  H 54.058   2.844   4.119 1.00 . A A . 38 GLN HB3  1 1 
       20 17552 1 1 32 GLN HE21 H 55.751   3.008   4.303 1.00 . A A . 38 GLN HE21 1 1 
       20 17553 1 1 32 GLN HE22 H 57.316   3.304   3.716 1.00 . A A . 38 GLN HE22 1 1 
       20 17554 1 1 32 GLN HG2  H 54.502   1.103   2.322 1.00 . A A . 38 GLN HG2  1 1 
       20 17555 1 1 32 GLN HG3  H 54.282   2.391   1.137 1.00 . A A . 38 GLN HG3  1 1 
       20 17556 1 1 32 GLN N    N 51.468   2.872   2.002 1.00 . A A . 38 GLN N    1 1 
       20 17557 1 1 32 GLN NE2  N 56.393   3.011   3.564 1.00 . A A . 38 GLN NE2  1 1 
       20 17558 1 1 32 GLN O    O 52.172   2.889   5.392 1.00 . A A . 38 GLN O    1 1 
       20 17559 1 1 32 GLN OE1  O 56.818   2.625   1.457 1.00 . A A . 38 GLN OE1  1 1 
       20 17560 1 1 33 THR C    C 48.380   1.322   5.814 1.00 . A A . 39 THR C    1 1 
       20 17561 1 1 33 THR CA   C 49.601   2.220   5.803 1.00 . A A . 39 THR CA   1 1 
       20 17562 1 1 33 THR CB   C 49.138   3.659   5.984 1.00 . A A . 39 THR CB   1 1 
       20 17563 1 1 33 THR CG2  C 48.880   4.316   4.625 1.00 . A A . 39 THR CG2  1 1 
       20 17564 1 1 33 THR H    H 49.870   1.707   3.745 1.00 . A A . 39 THR H    1 1 
       20 17565 1 1 33 THR HA   H 50.254   1.950   6.618 1.00 . A A . 39 THR HA   1 1 
       20 17566 1 1 33 THR HB   H 49.896   4.198   6.502 1.00 . A A . 39 THR HB   1 1 
       20 17567 1 1 33 THR HG1  H 48.178   3.847   7.665 1.00 . A A . 39 THR HG1  1 1 
       20 17568 1 1 33 THR HG21 H 47.829   4.540   4.529 1.00 . A A . 39 THR HG21 1 1 
       20 17569 1 1 33 THR HG22 H 49.177   3.647   3.833 1.00 . A A . 39 THR HG22 1 1 
       20 17570 1 1 33 THR HG23 H 49.448   5.231   4.555 1.00 . A A . 39 THR HG23 1 1 
       20 17571 1 1 33 THR N    N 50.329   2.073   4.521 1.00 . A A . 39 THR N    1 1 
       20 17572 1 1 33 THR O    O 48.169   0.515   4.933 1.00 . A A . 39 THR O    1 1 
       20 17573 1 1 33 THR OG1  O 47.942   3.675   6.750 1.00 . A A . 39 THR OG1  1 1 
       20 17574 1 1 34 THR C    C 45.112   1.544   6.816 1.00 . A A . 40 THR C    1 1 
       20 17575 1 1 34 THR CA   C 46.342   0.642   6.906 1.00 . A A . 40 THR CA   1 1 
       20 17576 1 1 34 THR CB   C 46.318  -0.097   8.243 1.00 . A A . 40 THR CB   1 1 
       20 17577 1 1 34 THR CG2  C 47.370  -1.200   8.236 1.00 . A A . 40 THR CG2  1 1 
       20 17578 1 1 34 THR H    H 47.773   2.135   7.500 1.00 . A A . 40 THR H    1 1 
       20 17579 1 1 34 THR HA   H 46.334  -0.070   6.094 1.00 . A A . 40 THR HA   1 1 
       20 17580 1 1 34 THR HB   H 45.345  -0.535   8.395 1.00 . A A . 40 THR HB   1 1 
       20 17581 1 1 34 THR HG1  H 47.528   1.047   9.249 1.00 . A A . 40 THR HG1  1 1 
       20 17582 1 1 34 THR HG21 H 47.944  -1.142   7.324 1.00 . A A . 40 THR HG21 1 1 
       20 17583 1 1 34 THR HG22 H 46.882  -2.160   8.298 1.00 . A A . 40 THR HG22 1 1 
       20 17584 1 1 34 THR HG23 H 48.026  -1.074   9.083 1.00 . A A . 40 THR HG23 1 1 
       20 17585 1 1 34 THR N    N 47.571   1.470   6.813 1.00 . A A . 40 THR N    1 1 
       20 17586 1 1 34 THR O    O 45.154   2.705   7.170 1.00 . A A . 40 THR O    1 1 
       20 17587 1 1 34 THR OG1  O 46.596   0.819   9.293 1.00 . A A . 40 THR OG1  1 1 
       20 17588 1 1 35 THR C    C 41.553   0.988   6.510 1.00 . A A . 41 THR C    1 1 
       20 17589 1 1 35 THR CA   C 42.786   1.838   6.238 1.00 . A A . 41 THR CA   1 1 
       20 17590 1 1 35 THR CB   C 42.688   2.412   4.832 1.00 . A A . 41 THR CB   1 1 
       20 17591 1 1 35 THR CG2  C 43.572   1.606   3.882 1.00 . A A . 41 THR CG2  1 1 
       20 17592 1 1 35 THR H    H 44.006   0.087   6.067 1.00 . A A . 41 THR H    1 1 
       20 17593 1 1 35 THR HA   H 42.826   2.644   6.948 1.00 . A A . 41 THR HA   1 1 
       20 17594 1 1 35 THR HB   H 43.020   3.427   4.850 1.00 . A A . 41 THR HB   1 1 
       20 17595 1 1 35 THR HG1  H 41.241   1.586   3.829 1.00 . A A . 41 THR HG1  1 1 
       20 17596 1 1 35 THR HG21 H 43.206   0.592   3.822 1.00 . A A . 41 THR HG21 1 1 
       20 17597 1 1 35 THR HG22 H 44.588   1.603   4.251 1.00 . A A . 41 THR HG22 1 1 
       20 17598 1 1 35 THR HG23 H 43.547   2.056   2.901 1.00 . A A . 41 THR HG23 1 1 
       20 17599 1 1 35 THR N    N 44.016   1.017   6.348 1.00 . A A . 41 THR N    1 1 
       20 17600 1 1 35 THR O    O 41.498  -0.182   6.181 1.00 . A A . 41 THR O    1 1 
       20 17601 1 1 35 THR OG1  O 41.338   2.357   4.391 1.00 . A A . 41 THR OG1  1 1 
       20 17602 1 1 36 TRP C    C 38.461   0.836   6.092 1.00 . A A . 42 TRP C    1 1 
       20 17603 1 1 36 TRP CA   C 39.300   0.831   7.365 1.00 . A A . 42 TRP CA   1 1 
       20 17604 1 1 36 TRP CB   C 38.519   1.513   8.492 1.00 . A A . 42 TRP CB   1 1 
       20 17605 1 1 36 TRP CD1  C 39.822   2.808  10.225 1.00 . A A . 42 TRP CD1  1 1 
       20 17606 1 1 36 TRP CD2  C 39.918   0.585  10.555 1.00 . A A . 42 TRP CD2  1 1 
       20 17607 1 1 36 TRP CE2  C 40.680   1.183  11.587 1.00 . A A . 42 TRP CE2  1 1 
       20 17608 1 1 36 TRP CE3  C 39.818  -0.818  10.532 1.00 . A A . 42 TRP CE3  1 1 
       20 17609 1 1 36 TRP CG   C 39.385   1.640   9.704 1.00 . A A . 42 TRP CG   1 1 
       20 17610 1 1 36 TRP CH2  C 41.209  -0.977  12.525 1.00 . A A . 42 TRP CH2  1 1 
       20 17611 1 1 36 TRP CZ2  C 41.320   0.415  12.562 1.00 . A A . 42 TRP CZ2  1 1 
       20 17612 1 1 36 TRP CZ3  C 40.460  -1.593  11.513 1.00 . A A . 42 TRP CZ3  1 1 
       20 17613 1 1 36 TRP H    H 40.616   2.529   7.325 1.00 . A A . 42 TRP H    1 1 
       20 17614 1 1 36 TRP HA   H 39.537  -0.184   7.645 1.00 . A A . 42 TRP HA   1 1 
       20 17615 1 1 36 TRP HB2  H 38.208   2.496   8.168 1.00 . A A . 42 TRP HB2  1 1 
       20 17616 1 1 36 TRP HB3  H 37.647   0.923   8.732 1.00 . A A . 42 TRP HB3  1 1 
       20 17617 1 1 36 TRP HD1  H 39.606   3.791   9.833 1.00 . A A . 42 TRP HD1  1 1 
       20 17618 1 1 36 TRP HE1  H 41.027   3.214  11.905 1.00 . A A . 42 TRP HE1  1 1 
       20 17619 1 1 36 TRP HE3  H 39.243  -1.303   9.756 1.00 . A A . 42 TRP HE3  1 1 
       20 17620 1 1 36 TRP HH2  H 41.700  -1.579  13.275 1.00 . A A . 42 TRP HH2  1 1 
       20 17621 1 1 36 TRP HZ2  H 41.895   0.894  13.340 1.00 . A A . 42 TRP HZ2  1 1 
       20 17622 1 1 36 TRP HZ3  H 40.375  -2.669  11.485 1.00 . A A . 42 TRP HZ3  1 1 
       20 17623 1 1 36 TRP N    N 40.550   1.582   7.090 1.00 . A A . 42 TRP N    1 1 
       20 17624 1 1 36 TRP NE1  N 40.591   2.539  11.343 1.00 . A A . 42 TRP NE1  1 1 
       20 17625 1 1 36 TRP O    O 37.402   0.244   6.024 1.00 . A A . 42 TRP O    1 1 
       20 17626 1 1 37 GLN C    C 38.301   0.237   3.063 1.00 . A A . 43 GLN C    1 1 
       20 17627 1 1 37 GLN CA   C 38.174   1.571   3.799 1.00 . A A . 43 GLN CA   1 1 
       20 17628 1 1 37 GLN CB   C 38.737   2.692   2.923 1.00 . A A . 43 GLN CB   1 1 
       20 17629 1 1 37 GLN CD   C 38.658   3.749   0.660 1.00 . A A . 43 GLN CD   1 1 
       20 17630 1 1 37 GLN CG   C 38.059   2.660   1.552 1.00 . A A . 43 GLN CG   1 1 
       20 17631 1 1 37 GLN H    H 39.795   1.984   5.164 1.00 . A A . 43 GLN H    1 1 
       20 17632 1 1 37 GLN HA   H 37.134   1.768   4.008 1.00 . A A . 43 GLN HA   1 1 
       20 17633 1 1 37 GLN HB2  H 38.552   3.646   3.396 1.00 . A A . 43 GLN HB2  1 1 
       20 17634 1 1 37 GLN HB3  H 39.800   2.552   2.799 1.00 . A A . 43 GLN HB3  1 1 
       20 17635 1 1 37 GLN HE21 H 40.483   2.966   0.692 1.00 . A A . 43 GLN HE21 1 1 
       20 17636 1 1 37 GLN HE22 H 40.320   4.390  -0.218 1.00 . A A . 43 GLN HE22 1 1 
       20 17637 1 1 37 GLN HG2  H 38.214   1.693   1.096 1.00 . A A . 43 GLN HG2  1 1 
       20 17638 1 1 37 GLN HG3  H 37.000   2.837   1.670 1.00 . A A . 43 GLN HG3  1 1 
       20 17639 1 1 37 GLN N    N 38.934   1.511   5.079 1.00 . A A . 43 GLN N    1 1 
       20 17640 1 1 37 GLN NE2  N 39.925   3.697   0.352 1.00 . A A . 43 GLN NE2  1 1 
       20 17641 1 1 37 GLN O    O 39.282  -0.468   3.199 1.00 . A A . 43 GLN O    1 1 
       20 17642 1 1 37 GLN OE1  O 37.967   4.655   0.239 1.00 . A A . 43 GLN OE1  1 1 
       20 17643 1 1 38 ASP C    C 37.138  -1.132   0.051 1.00 . A A . 44 ASP C    1 1 
       20 17644 1 1 38 ASP CA   C 37.379  -1.398   1.538 1.00 . A A . 44 ASP CA   1 1 
       20 17645 1 1 38 ASP CB   C 36.293  -2.342   2.058 1.00 . A A . 44 ASP CB   1 1 
       20 17646 1 1 38 ASP CG   C 36.336  -2.378   3.587 1.00 . A A . 44 ASP CG   1 1 
       20 17647 1 1 38 ASP H    H 36.537   0.464   2.185 1.00 . A A . 44 ASP H    1 1 
       20 17648 1 1 38 ASP HA   H 38.343  -1.847   1.680 1.00 . A A . 44 ASP HA   1 1 
       20 17649 1 1 38 ASP HB2  H 35.325  -1.989   1.732 1.00 . A A . 44 ASP HB2  1 1 
       20 17650 1 1 38 ASP HB3  H 36.463  -3.335   1.670 1.00 . A A . 44 ASP HB3  1 1 
       20 17651 1 1 38 ASP N    N 37.317  -0.116   2.282 1.00 . A A . 44 ASP N    1 1 
       20 17652 1 1 38 ASP O    O 36.009  -1.011  -0.382 1.00 . A A . 44 ASP O    1 1 
       20 17653 1 1 38 ASP OD1  O 36.934  -1.486   4.165 1.00 . A A . 44 ASP OD1  1 1 
       20 17654 1 1 38 ASP OD2  O 35.769  -3.298   4.153 1.00 . A A . 44 ASP OD2  1 1 
       20 17655 1 1 39 PRO C    C 36.926  -1.630  -2.793 1.00 . A A . 45 PRO C    1 1 
       20 17656 1 1 39 PRO CA   C 38.050  -0.789  -2.189 1.00 . A A . 45 PRO CA   1 1 
       20 17657 1 1 39 PRO CB   C 39.407  -1.191  -2.782 1.00 . A A . 45 PRO CB   1 1 
       20 17658 1 1 39 PRO CD   C 39.585  -1.172  -0.334 1.00 . A A . 45 PRO CD   1 1 
       20 17659 1 1 39 PRO CG   C 40.303  -1.547  -1.632 1.00 . A A . 45 PRO CG   1 1 
       20 17660 1 1 39 PRO HA   H 37.871   0.259  -2.372 1.00 . A A . 45 PRO HA   1 1 
       20 17661 1 1 39 PRO HB2  H 39.285  -2.044  -3.434 1.00 . A A . 45 PRO HB2  1 1 
       20 17662 1 1 39 PRO HB3  H 39.829  -0.363  -3.331 1.00 . A A . 45 PRO HB3  1 1 
       20 17663 1 1 39 PRO HD2  H 39.706  -1.957   0.397 1.00 . A A . 45 PRO HD2  1 1 
       20 17664 1 1 39 PRO HD3  H 39.954  -0.233   0.047 1.00 . A A . 45 PRO HD3  1 1 
       20 17665 1 1 39 PRO HG2  H 40.507  -2.609  -1.645 1.00 . A A . 45 PRO HG2  1 1 
       20 17666 1 1 39 PRO HG3  H 41.227  -0.996  -1.705 1.00 . A A . 45 PRO HG3  1 1 
       20 17667 1 1 39 PRO N    N 38.181  -1.043  -0.735 1.00 . A A . 45 PRO N    1 1 
       20 17668 1 1 39 PRO O    O 36.522  -1.435  -3.922 1.00 . A A . 45 PRO O    1 1 
       20 17669 1 1 40 ARG C    C 33.986  -2.696  -2.359 1.00 . A A . 46 ARG C    1 1 
       20 17670 1 1 40 ARG CA   C 35.316  -3.422  -2.546 1.00 . A A . 46 ARG CA   1 1 
       20 17671 1 1 40 ARG CB   C 35.296  -4.737  -1.766 1.00 . A A . 46 ARG CB   1 1 
       20 17672 1 1 40 ARG CD   C 37.722  -5.218  -2.120 1.00 . A A . 46 ARG CD   1 1 
       20 17673 1 1 40 ARG CG   C 36.299  -5.713  -2.383 1.00 . A A . 46 ARG CG   1 1 
       20 17674 1 1 40 ARG CZ   C 38.595  -4.704  -4.321 1.00 . A A . 46 ARG CZ   1 1 
       20 17675 1 1 40 ARG H    H 36.758  -2.698  -1.131 1.00 . A A . 46 ARG H    1 1 
       20 17676 1 1 40 ARG HA   H 35.472  -3.621  -3.591 1.00 . A A . 46 ARG HA   1 1 
       20 17677 1 1 40 ARG HB2  H 35.566  -4.546  -0.736 1.00 . A A . 46 ARG HB2  1 1 
       20 17678 1 1 40 ARG HB3  H 34.307  -5.165  -1.805 1.00 . A A . 46 ARG HB3  1 1 
       20 17679 1 1 40 ARG HD2  H 37.759  -4.722  -1.160 1.00 . A A . 46 ARG HD2  1 1 
       20 17680 1 1 40 ARG HD3  H 38.401  -6.057  -2.118 1.00 . A A . 46 ARG HD3  1 1 
       20 17681 1 1 40 ARG HE   H 38.024  -3.295  -3.043 1.00 . A A . 46 ARG HE   1 1 
       20 17682 1 1 40 ARG HG2  H 36.169  -6.689  -1.941 1.00 . A A . 46 ARG HG2  1 1 
       20 17683 1 1 40 ARG HG3  H 36.132  -5.774  -3.448 1.00 . A A . 46 ARG HG3  1 1 
       20 17684 1 1 40 ARG HH11 H 38.842  -2.880  -5.108 1.00 . A A . 46 ARG HH11 1 1 
       20 17685 1 1 40 ARG HH12 H 39.305  -4.204  -6.124 1.00 . A A . 46 ARG HH12 1 1 
       20 17686 1 1 40 ARG HH21 H 38.460  -6.631  -3.796 1.00 . A A . 46 ARG HH21 1 1 
       20 17687 1 1 40 ARG HH22 H 39.088  -6.329  -5.381 1.00 . A A . 46 ARG HH22 1 1 
       20 17688 1 1 40 ARG N    N 36.416  -2.564  -2.037 1.00 . A A . 46 ARG N    1 1 
       20 17689 1 1 40 ARG NE   N 38.120  -4.259  -3.189 1.00 . A A . 46 ARG NE   1 1 
       20 17690 1 1 40 ARG NH1  N 38.941  -3.864  -5.257 1.00 . A A . 46 ARG NH1  1 1 
       20 17691 1 1 40 ARG NH2  N 38.724  -5.988  -4.515 1.00 . A A . 46 ARG NH2  1 1 
       20 17692 1 1 40 ARG O    O 32.937  -3.302  -2.270 1.00 . A A . 46 ARG O    1 1 
       20 17693 1 1 41 LYS C    C 32.864   0.674  -2.945 1.00 . A A . 47 LYS C    1 1 
       20 17694 1 1 41 LYS CA   C 32.779  -0.612  -2.121 1.00 . A A . 47 LYS CA   1 1 
       20 17695 1 1 41 LYS CB   C 32.602  -0.262  -0.642 1.00 . A A . 47 LYS CB   1 1 
       20 17696 1 1 41 LYS CD   C 32.193  -1.233   1.624 1.00 . A A . 47 LYS CD   1 1 
       20 17697 1 1 41 LYS CE   C 32.205  -2.519   2.452 1.00 . A A . 47 LYS CE   1 1 
       20 17698 1 1 41 LYS CG   C 32.644  -1.543   0.195 1.00 . A A . 47 LYS CG   1 1 
       20 17699 1 1 41 LYS H    H 34.888  -0.940  -2.377 1.00 . A A . 47 LYS H    1 1 
       20 17700 1 1 41 LYS HA   H 31.939  -1.198  -2.456 1.00 . A A . 47 LYS HA   1 1 
       20 17701 1 1 41 LYS HB2  H 33.399   0.398  -0.332 1.00 . A A . 47 LYS HB2  1 1 
       20 17702 1 1 41 LYS HB3  H 31.652   0.229  -0.499 1.00 . A A . 47 LYS HB3  1 1 
       20 17703 1 1 41 LYS HD2  H 32.867  -0.513   2.065 1.00 . A A . 47 LYS HD2  1 1 
       20 17704 1 1 41 LYS HD3  H 31.193  -0.829   1.606 1.00 . A A . 47 LYS HD3  1 1 
       20 17705 1 1 41 LYS HE2  H 31.231  -2.983   2.412 1.00 . A A . 47 LYS HE2  1 1 
       20 17706 1 1 41 LYS HE3  H 32.944  -3.198   2.052 1.00 . A A . 47 LYS HE3  1 1 
       20 17707 1 1 41 LYS HG2  H 31.983  -2.278  -0.242 1.00 . A A . 47 LYS HG2  1 1 
       20 17708 1 1 41 LYS HG3  H 33.651  -1.929   0.213 1.00 . A A . 47 LYS HG3  1 1 
       20 17709 1 1 41 LYS HZ1  H 33.573  -2.105   3.967 1.00 . A A . 47 LYS HZ1  1 1 
       20 17710 1 1 41 LYS HZ2  H 32.198  -2.955   4.488 1.00 . A A . 47 LYS HZ2  1 1 
       20 17711 1 1 41 LYS HZ3  H 32.093  -1.296   4.135 1.00 . A A . 47 LYS HZ3  1 1 
       20 17712 1 1 41 LYS N    N 34.029  -1.398  -2.301 1.00 . A A . 47 LYS N    1 1 
       20 17713 1 1 41 LYS NZ   N 32.543  -2.195   3.868 1.00 . A A . 47 LYS NZ   1 1 
       20 17714 1 1 41 LYS O    O 33.918   1.050  -3.421 1.00 . A A . 47 LYS O    1 1 
       20 17715 1 1 42 ALA C    C 32.496   3.711  -3.113 1.00 . A A . 48 ALA C    1 1 
       20 17716 1 1 42 ALA CA   C 31.784   2.617  -3.910 1.00 . A A . 48 ALA CA   1 1 
       20 17717 1 1 42 ALA CB   C 30.348   3.054  -4.209 1.00 . A A . 48 ALA CB   1 1 
       20 17718 1 1 42 ALA H    H 30.924   1.036  -2.725 1.00 . A A . 48 ALA H    1 1 
       20 17719 1 1 42 ALA HA   H 32.309   2.449  -4.839 1.00 . A A . 48 ALA HA   1 1 
       20 17720 1 1 42 ALA HB1  H 30.252   4.115  -4.033 1.00 . A A . 48 ALA HB1  1 1 
       20 17721 1 1 42 ALA HB2  H 29.667   2.519  -3.564 1.00 . A A . 48 ALA HB2  1 1 
       20 17722 1 1 42 ALA HB3  H 30.114   2.838  -5.240 1.00 . A A . 48 ALA HB3  1 1 
       20 17723 1 1 42 ALA N    N 31.764   1.355  -3.118 1.00 . A A . 48 ALA N    1 1 
       20 17724 1 1 42 ALA O    O 33.038   3.467  -2.053 1.00 . A A . 48 ALA O    1 1 
       20 17725 1 1 43 MET C    C 32.446   6.285  -1.563 1.00 . A A . 49 MET C    1 1 
       20 17726 1 1 43 MET CA   C 33.174   6.025  -2.883 1.00 . A A . 49 MET CA   1 1 
       20 17727 1 1 43 MET CB   C 33.144   7.293  -3.739 1.00 . A A . 49 MET CB   1 1 
       20 17728 1 1 43 MET CE   C 35.669  10.405  -3.463 1.00 . A A . 49 MET CE   1 1 
       20 17729 1 1 43 MET CG   C 33.871   8.422  -3.006 1.00 . A A . 49 MET CG   1 1 
       20 17730 1 1 43 MET H    H 32.054   5.092  -4.468 1.00 . A A . 49 MET H    1 1 
       20 17731 1 1 43 MET HA   H 34.199   5.751  -2.682 1.00 . A A . 49 MET HA   1 1 
       20 17732 1 1 43 MET HB2  H 33.633   7.102  -4.683 1.00 . A A . 49 MET HB2  1 1 
       20 17733 1 1 43 MET HB3  H 32.119   7.584  -3.916 1.00 . A A . 49 MET HB3  1 1 
       20 17734 1 1 43 MET HE1  H 35.410  10.909  -4.384 1.00 . A A . 49 MET HE1  1 1 
       20 17735 1 1 43 MET HE2  H 36.681  10.658  -3.191 1.00 . A A . 49 MET HE2  1 1 
       20 17736 1 1 43 MET HE3  H 34.997  10.716  -2.675 1.00 . A A . 49 MET HE3  1 1 
       20 17737 1 1 43 MET HG2  H 33.320   9.343  -3.126 1.00 . A A . 49 MET HG2  1 1 
       20 17738 1 1 43 MET HG3  H 33.946   8.180  -1.956 1.00 . A A . 49 MET HG3  1 1 
       20 17739 1 1 43 MET N    N 32.497   4.916  -3.613 1.00 . A A . 49 MET N    1 1 
       20 17740 1 1 43 MET O    O 32.897   5.889  -0.506 1.00 . A A . 49 MET O    1 1 
       20 17741 1 1 43 MET SD   S 35.533   8.617  -3.699 1.00 . A A . 49 MET SD   1 1 
       20 17742 1 1 44 GLY C    C 31.497   7.901   0.655 1.00 . A A . 50 GLY C    1 1 
       20 17743 1 1 44 GLY CA   C 30.569   7.233  -0.361 1.00 . A A . 50 GLY CA   1 1 
       20 17744 1 1 44 GLY H    H 30.977   7.260  -2.476 1.00 . A A . 50 GLY H    1 1 
       20 17745 1 1 44 GLY HA2  H 29.741   7.892  -0.581 1.00 . A A . 50 GLY HA2  1 1 
       20 17746 1 1 44 GLY HA3  H 30.195   6.309   0.053 1.00 . A A . 50 GLY HA3  1 1 
       20 17747 1 1 44 GLY N    N 31.324   6.949  -1.614 1.00 . A A . 50 GLY N    1 1 
       20 17748 1 1 44 GLY O    O 32.573   8.356   0.321 1.00 . A A . 50 GLY O    1 1 
       20 17749 1 1 45 GLY C    C 31.122   8.878   4.183 1.00 . A A . 51 GLY C    1 1 
       20 17750 1 1 45 GLY CA   C 31.952   8.599   2.929 1.00 . A A . 51 GLY CA   1 1 
       20 17751 1 1 45 GLY H    H 30.220   7.587   2.143 1.00 . A A . 51 GLY H    1 1 
       20 17752 1 1 45 GLY HA2  H 32.769   7.935   3.177 1.00 . A A . 51 GLY HA2  1 1 
       20 17753 1 1 45 GLY HA3  H 32.346   9.528   2.549 1.00 . A A . 51 GLY HA3  1 1 
       20 17754 1 1 45 GLY N    N 31.091   7.961   1.894 1.00 . A A . 51 GLY N    1 1 
       20 17755 1 1 45 GLY O    O 29.915   9.003   4.124 1.00 . A A . 51 GLY O    1 1 
       20 17756 1 1 46 GLY C    C 31.982   9.346   7.745 1.00 . A A . 52 GLY C    1 1 
       20 17757 1 1 46 GLY CA   C 31.005   9.248   6.574 1.00 . A A . 52 GLY CA   1 1 
       20 17758 1 1 46 GLY H    H 32.733   8.873   5.343 1.00 . A A . 52 GLY H    1 1 
       20 17759 1 1 46 GLY HA2  H 30.463  10.178   6.474 1.00 . A A . 52 GLY HA2  1 1 
       20 17760 1 1 46 GLY HA3  H 30.309   8.444   6.756 1.00 . A A . 52 GLY HA3  1 1 
       20 17761 1 1 46 GLY N    N 31.759   8.977   5.317 1.00 . A A . 52 GLY N    1 1 
       20 17762 1 1 46 GLY O    O 32.513   8.356   8.207 1.00 . A A . 52 GLY O    1 1 
       20 17763 1 1 47 GLY C    C 32.796   9.710  10.485 1.00 . A A . 53 GLY C    1 1 
       20 17764 1 1 47 GLY CA   C 33.168  10.693   9.373 1.00 . A A . 53 GLY CA   1 1 
       20 17765 1 1 47 GLY H    H 31.785  11.320   7.844 1.00 . A A . 53 GLY H    1 1 
       20 17766 1 1 47 GLY HA2  H 34.176  10.494   9.036 1.00 . A A . 53 GLY HA2  1 1 
       20 17767 1 1 47 GLY HA3  H 33.106  11.701   9.753 1.00 . A A . 53 GLY HA3  1 1 
       20 17768 1 1 47 GLY N    N 32.224  10.533   8.231 1.00 . A A . 53 GLY N    1 1 
       20 17769 1 1 47 GLY O    O 31.911   8.892  10.332 1.00 . A A . 53 GLY O    1 1 
       20 17770 1 1 48 ASN C    C 33.583   7.434  12.343 1.00 . A A . 54 ASN C    1 1 
       20 17771 1 1 48 ASN CA   C 33.149   8.852  12.722 1.00 . A A . 54 ASN CA   1 1 
       20 17772 1 1 48 ASN CB   C 31.642   8.871  12.991 1.00 . A A . 54 ASN CB   1 1 
       20 17773 1 1 48 ASN CG   C 31.387   9.272  14.445 1.00 . A A . 54 ASN CG   1 1 
       20 17774 1 1 48 ASN H    H 34.177  10.449  11.705 1.00 . A A . 54 ASN H    1 1 
       20 17775 1 1 48 ASN HA   H 33.678   9.164  13.610 1.00 . A A . 54 ASN HA   1 1 
       20 17776 1 1 48 ASN HB2  H 31.169   9.585  12.332 1.00 . A A . 54 ASN HB2  1 1 
       20 17777 1 1 48 ASN HB3  H 31.232   7.889  12.813 1.00 . A A . 54 ASN HB3  1 1 
       20 17778 1 1 48 ASN HD21 H 32.171   7.607  15.189 1.00 . A A . 54 ASN HD21 1 1 
       20 17779 1 1 48 ASN HD22 H 31.585   8.709  16.339 1.00 . A A . 54 ASN HD22 1 1 
       20 17780 1 1 48 ASN N    N 33.466   9.782  11.603 1.00 . A A . 54 ASN N    1 1 
       20 17781 1 1 48 ASN ND2  N 31.745   8.462  15.404 1.00 . A A . 54 ASN ND2  1 1 
       20 17782 1 1 48 ASN O    O 32.805   6.651  11.835 1.00 . A A . 54 ASN O    1 1 
       20 17783 1 1 48 ASN OD1  O 30.858  10.333  14.711 1.00 . A A . 54 ASN OD1  1 1 
       20 17784 1 1 49 TYR C    C 35.457   4.905  13.517 1.00 . A A . 55 TYR C    1 1 
       20 17785 1 1 49 TYR CA   C 35.303   5.731  12.238 1.00 . A A . 55 TYR CA   1 1 
       20 17786 1 1 49 TYR CB   C 36.657   5.832  11.532 1.00 . A A . 55 TYR CB   1 1 
       20 17787 1 1 49 TYR CD1  C 37.236   7.922  10.247 1.00 . A A . 55 TYR CD1  1 1 
       20 17788 1 1 49 TYR CD2  C 35.698   6.330   9.254 1.00 . A A . 55 TYR CD2  1 1 
       20 17789 1 1 49 TYR CE1  C 37.115   8.743   9.118 1.00 . A A . 55 TYR CE1  1 1 
       20 17790 1 1 49 TYR CE2  C 35.578   7.151   8.126 1.00 . A A . 55 TYR CE2  1 1 
       20 17791 1 1 49 TYR CG   C 36.526   6.716  10.315 1.00 . A A . 55 TYR CG   1 1 
       20 17792 1 1 49 TYR CZ   C 36.287   8.357   8.058 1.00 . A A . 55 TYR CZ   1 1 
       20 17793 1 1 49 TYR H    H 35.433   7.744  12.995 1.00 . A A . 55 TYR H    1 1 
       20 17794 1 1 49 TYR HA   H 34.590   5.253  11.584 1.00 . A A . 55 TYR HA   1 1 
       20 17795 1 1 49 TYR HB2  H 37.385   6.255  12.208 1.00 . A A . 55 TYR HB2  1 1 
       20 17796 1 1 49 TYR HB3  H 36.977   4.847  11.227 1.00 . A A . 55 TYR HB3  1 1 
       20 17797 1 1 49 TYR HD1  H 37.874   8.220  11.065 1.00 . A A . 55 TYR HD1  1 1 
       20 17798 1 1 49 TYR HD2  H 35.151   5.401   9.306 1.00 . A A . 55 TYR HD2  1 1 
       20 17799 1 1 49 TYR HE1  H 37.662   9.672   9.066 1.00 . A A . 55 TYR HE1  1 1 
       20 17800 1 1 49 TYR HE2  H 34.939   6.853   7.307 1.00 . A A . 55 TYR HE2  1 1 
       20 17801 1 1 49 TYR HH   H 36.994   9.120   6.456 1.00 . A A . 55 TYR HH   1 1 
       20 17802 1 1 49 TYR N    N 34.821   7.098  12.585 1.00 . A A . 55 TYR N    1 1 
       20 17803 1 1 49 TYR O    O 34.798   5.147  14.509 1.00 . A A . 55 TYR O    1 1 
       20 17804 1 1 49 TYR OH   O 36.168   9.165   6.945 1.00 . A A . 55 TYR OH   1 1 
       20 17805 1 1 50 GLN C    C 37.897   3.368  15.309 1.00 . A A . 56 GLN C    1 1 
       20 17806 1 1 50 GLN CA   C 36.520   3.086  14.716 1.00 . A A . 56 GLN CA   1 1 
       20 17807 1 1 50 GLN CB   C 36.413   1.607  14.341 1.00 . A A . 56 GLN CB   1 1 
       20 17808 1 1 50 GLN CD   C 36.287   0.863  11.957 1.00 . A A . 56 GLN CD   1 1 
       20 17809 1 1 50 GLN CG   C 37.223   1.341  13.069 1.00 . A A . 56 GLN CG   1 1 
       20 17810 1 1 50 GLN H    H 36.845   3.750  12.692 1.00 . A A . 56 GLN H    1 1 
       20 17811 1 1 50 GLN HA   H 35.766   3.333  15.443 1.00 . A A . 56 GLN HA   1 1 
       20 17812 1 1 50 GLN HB2  H 36.802   1.003  15.148 1.00 . A A . 56 GLN HB2  1 1 
       20 17813 1 1 50 GLN HB3  H 35.379   1.354  14.166 1.00 . A A . 56 GLN HB3  1 1 
       20 17814 1 1 50 GLN HE21 H 35.807   2.701  11.377 1.00 . A A . 56 GLN HE21 1 1 
       20 17815 1 1 50 GLN HE22 H 35.068   1.447  10.503 1.00 . A A . 56 GLN HE22 1 1 
       20 17816 1 1 50 GLN HG2  H 37.716   2.253  12.759 1.00 . A A . 56 GLN HG2  1 1 
       20 17817 1 1 50 GLN HG3  H 37.963   0.581  13.265 1.00 . A A . 56 GLN HG3  1 1 
       20 17818 1 1 50 GLN N    N 36.323   3.929  13.502 1.00 . A A . 56 GLN N    1 1 
       20 17819 1 1 50 GLN NE2  N 35.669   1.744  11.217 1.00 . A A . 56 GLN NE2  1 1 
       20 17820 1 1 50 GLN O    O 38.449   2.571  16.041 1.00 . A A . 56 GLN O    1 1 
       20 17821 1 1 50 GLN OE1  O 36.116  -0.323  11.759 1.00 . A A . 56 GLN OE1  1 1 
       20 17822 1 1 51 GLY C    C 40.841   4.692  14.417 1.00 . A A . 57 GLY C    1 1 
       20 17823 1 1 51 GLY CA   C 39.798   4.850  15.527 1.00 . A A . 57 GLY CA   1 1 
       20 17824 1 1 51 GLY H    H 37.980   5.119  14.401 1.00 . A A . 57 GLY H    1 1 
       20 17825 1 1 51 GLY HA2  H 39.788   5.871  15.879 1.00 . A A . 57 GLY HA2  1 1 
       20 17826 1 1 51 GLY HA3  H 40.045   4.190  16.344 1.00 . A A . 57 GLY HA3  1 1 
       20 17827 1 1 51 GLY N    N 38.452   4.499  14.992 1.00 . A A . 57 GLY N    1 1 
       20 17828 1 1 51 GLY O    O 40.944   3.651  13.800 1.00 . A A . 57 GLY O    1 1 
       20 17829 1 1 52 PRO C    C 43.449   4.383  13.104 1.00 . A A . 58 PRO C    1 1 
       20 17830 1 1 52 PRO CA   C 42.659   5.697  13.109 1.00 . A A . 58 PRO CA   1 1 
       20 17831 1 1 52 PRO CB   C 43.567   6.867  13.485 1.00 . A A . 58 PRO CB   1 1 
       20 17832 1 1 52 PRO CD   C 41.559   7.019  14.855 1.00 . A A . 58 PRO CD   1 1 
       20 17833 1 1 52 PRO CG   C 42.688   7.832  14.214 1.00 . A A . 58 PRO CG   1 1 
       20 17834 1 1 52 PRO HA   H 42.220   5.878  12.142 1.00 . A A . 58 PRO HA   1 1 
       20 17835 1 1 52 PRO HB2  H 44.368   6.526  14.126 1.00 . A A . 58 PRO HB2  1 1 
       20 17836 1 1 52 PRO HB3  H 43.966   7.332  12.597 1.00 . A A . 58 PRO HB3  1 1 
       20 17837 1 1 52 PRO HD2  H 41.738   6.893  15.914 1.00 . A A . 58 PRO HD2  1 1 
       20 17838 1 1 52 PRO HD3  H 40.607   7.495  14.683 1.00 . A A . 58 PRO HD3  1 1 
       20 17839 1 1 52 PRO HG2  H 43.260   8.342  14.978 1.00 . A A . 58 PRO HG2  1 1 
       20 17840 1 1 52 PRO HG3  H 42.271   8.548  13.523 1.00 . A A . 58 PRO HG3  1 1 
       20 17841 1 1 52 PRO N    N 41.608   5.720  14.163 1.00 . A A . 58 PRO N    1 1 
       20 17842 1 1 52 PRO O    O 43.958   3.954  14.121 1.00 . A A . 58 PRO O    1 1 
       20 17843 1 1 53 PRO C    C 45.803   2.662  11.742 1.00 . A A . 59 PRO C    1 1 
       20 17844 1 1 53 PRO CA   C 44.284   2.463  11.820 1.00 . A A . 59 PRO CA   1 1 
       20 17845 1 1 53 PRO CB   C 43.759   1.896  10.503 1.00 . A A . 59 PRO CB   1 1 
       20 17846 1 1 53 PRO CD   C 42.965   4.190  10.687 1.00 . A A . 59 PRO CD   1 1 
       20 17847 1 1 53 PRO CG   C 43.343   3.084   9.697 1.00 . A A . 59 PRO CG   1 1 
       20 17848 1 1 53 PRO HA   H 44.031   1.794  12.625 1.00 . A A . 59 PRO HA   1 1 
       20 17849 1 1 53 PRO HB2  H 44.543   1.351   9.993 1.00 . A A . 59 PRO HB2  1 1 
       20 17850 1 1 53 PRO HB3  H 42.911   1.256  10.681 1.00 . A A . 59 PRO HB3  1 1 
       20 17851 1 1 53 PRO HD2  H 43.394   5.133  10.378 1.00 . A A . 59 PRO HD2  1 1 
       20 17852 1 1 53 PRO HD3  H 41.894   4.268  10.774 1.00 . A A . 59 PRO HD3  1 1 
       20 17853 1 1 53 PRO HG2  H 44.163   3.408   9.070 1.00 . A A . 59 PRO HG2  1 1 
       20 17854 1 1 53 PRO HG3  H 42.487   2.836   9.090 1.00 . A A . 59 PRO HG3  1 1 
       20 17855 1 1 53 PRO N    N 43.549   3.749  11.965 1.00 . A A . 59 PRO N    1 1 
       20 17856 1 1 53 PRO O    O 46.292   3.457  10.963 1.00 . A A . 59 PRO O    1 1 
       20 17857 1 1 54 PRO C    C 48.655   1.325  11.346 1.00 . A A . 60 PRO C    1 1 
       20 17858 1 1 54 PRO CA   C 48.029   2.024  12.556 1.00 . A A . 60 PRO CA   1 1 
       20 17859 1 1 54 PRO CB   C 48.421   1.303  13.846 1.00 . A A . 60 PRO CB   1 1 
       20 17860 1 1 54 PRO CD   C 46.039   0.953  13.510 1.00 . A A . 60 PRO CD   1 1 
       20 17861 1 1 54 PRO CG   C 47.304   0.352  14.127 1.00 . A A . 60 PRO CG   1 1 
       20 17862 1 1 54 PRO HA   H 48.347   3.052  12.605 1.00 . A A . 60 PRO HA   1 1 
       20 17863 1 1 54 PRO HB2  H 49.348   0.764  13.706 1.00 . A A . 60 PRO HB2  1 1 
       20 17864 1 1 54 PRO HB3  H 48.516   2.009  14.657 1.00 . A A . 60 PRO HB3  1 1 
       20 17865 1 1 54 PRO HD2  H 45.462   0.186  13.012 1.00 . A A . 60 PRO HD2  1 1 
       20 17866 1 1 54 PRO HD3  H 45.447   1.445  14.266 1.00 . A A . 60 PRO HD3  1 1 
       20 17867 1 1 54 PRO HG2  H 47.518  -0.609  13.677 1.00 . A A . 60 PRO HG2  1 1 
       20 17868 1 1 54 PRO HG3  H 47.170   0.241  15.192 1.00 . A A . 60 PRO HG3  1 1 
       20 17869 1 1 54 PRO N    N 46.542   1.937  12.538 1.00 . A A . 60 PRO N    1 1 
       20 17870 1 1 54 PRO O    O 48.155   0.319  10.879 1.00 . A A . 60 PRO O    1 1 
       20 17871 1 1 55 PRO C    C 50.498  -0.262   9.730 1.00 . A A . 61 PRO C    1 1 
       20 17872 1 1 55 PRO CA   C 50.438   1.264   9.668 1.00 . A A . 61 PRO CA   1 1 
       20 17873 1 1 55 PRO CB   C 51.838   1.860   9.758 1.00 . A A . 61 PRO CB   1 1 
       20 17874 1 1 55 PRO CD   C 50.422   3.058  11.330 1.00 . A A . 61 PRO CD   1 1 
       20 17875 1 1 55 PRO CG   C 51.654   3.183  10.423 1.00 . A A . 61 PRO CG   1 1 
       20 17876 1 1 55 PRO HA   H 49.968   1.584   8.754 1.00 . A A . 61 PRO HA   1 1 
       20 17877 1 1 55 PRO HB2  H 52.479   1.224  10.352 1.00 . A A . 61 PRO HB2  1 1 
       20 17878 1 1 55 PRO HB3  H 52.253   1.998   8.771 1.00 . A A . 61 PRO HB3  1 1 
       20 17879 1 1 55 PRO HD2  H 50.723   2.936  12.361 1.00 . A A . 61 PRO HD2  1 1 
       20 17880 1 1 55 PRO HD3  H 49.781   3.919  11.219 1.00 . A A . 61 PRO HD3  1 1 
       20 17881 1 1 55 PRO HG2  H 52.530   3.423  11.009 1.00 . A A . 61 PRO HG2  1 1 
       20 17882 1 1 55 PRO HG3  H 51.482   3.947   9.681 1.00 . A A . 61 PRO HG3  1 1 
       20 17883 1 1 55 PRO N    N 49.739   1.850  10.842 1.00 . A A . 61 PRO N    1 1 
       20 17884 1 1 55 PRO O    O 50.781  -0.844  10.759 1.00 . A A . 61 PRO O    1 1 
       20 17885 1 1 56 TYR C    C 51.400  -2.908   9.520 1.00 . A A . 62 TYR C    1 1 
       20 17886 1 1 56 TYR CA   C 50.275  -2.398   8.612 1.00 . A A . 62 TYR CA   1 1 
       20 17887 1 1 56 TYR CB   C 50.518  -2.870   7.176 1.00 . A A . 62 TYR CB   1 1 
       20 17888 1 1 56 TYR CD1  C 51.431  -1.875   5.057 1.00 . A A . 62 TYR CD1  1 1 
       20 17889 1 1 56 TYR CD2  C 52.277  -1.052   7.172 1.00 . A A . 62 TYR CD2  1 1 
       20 17890 1 1 56 TYR CE1  C 52.273  -0.993   4.377 1.00 . A A . 62 TYR CE1  1 1 
       20 17891 1 1 56 TYR CE2  C 53.118  -0.169   6.493 1.00 . A A . 62 TYR CE2  1 1 
       20 17892 1 1 56 TYR CG   C 51.431  -1.907   6.454 1.00 . A A . 62 TYR CG   1 1 
       20 17893 1 1 56 TYR CZ   C 53.117  -0.139   5.093 1.00 . A A . 62 TYR CZ   1 1 
       20 17894 1 1 56 TYR H    H 50.010  -0.417   7.817 1.00 . A A . 62 TYR H    1 1 
       20 17895 1 1 56 TYR HA   H 49.330  -2.788   8.960 1.00 . A A . 62 TYR HA   1 1 
       20 17896 1 1 56 TYR HB2  H 50.975  -3.845   7.188 1.00 . A A . 62 TYR HB2  1 1 
       20 17897 1 1 56 TYR HB3  H 49.575  -2.922   6.654 1.00 . A A . 62 TYR HB3  1 1 
       20 17898 1 1 56 TYR HD1  H 50.781  -2.534   4.501 1.00 . A A . 62 TYR HD1  1 1 
       20 17899 1 1 56 TYR HD2  H 52.282  -1.072   8.248 1.00 . A A . 62 TYR HD2  1 1 
       20 17900 1 1 56 TYR HE1  H 52.269  -0.972   3.298 1.00 . A A . 62 TYR HE1  1 1 
       20 17901 1 1 56 TYR HE2  H 53.766   0.489   7.049 1.00 . A A . 62 TYR HE2  1 1 
       20 17902 1 1 56 TYR HH   H 54.430   1.245   5.075 1.00 . A A . 62 TYR HH   1 1 
       20 17903 1 1 56 TYR N    N 50.234  -0.912   8.633 1.00 . A A . 62 TYR N    1 1 
       20 17904 1 1 56 TYR O    O 52.295  -2.176   9.892 1.00 . A A . 62 TYR O    1 1 
       20 17905 1 1 56 TYR OH   O 53.950   0.730   4.422 1.00 . A A . 62 TYR OH   1 1 
       20 17906 1 1 57 PRO C    C 53.803  -4.568  10.237 1.00 . A A . 63 PRO C    1 1 
       20 17907 1 1 57 PRO CA   C 52.378  -4.810  10.743 1.00 . A A . 63 PRO CA   1 1 
       20 17908 1 1 57 PRO CB   C 52.037  -6.308  10.672 1.00 . A A . 63 PRO CB   1 1 
       20 17909 1 1 57 PRO CD   C 50.314  -5.120   9.478 1.00 . A A . 63 PRO CD   1 1 
       20 17910 1 1 57 PRO CG   C 51.050  -6.448   9.556 1.00 . A A . 63 PRO CG   1 1 
       20 17911 1 1 57 PRO HA   H 52.276  -4.465  11.758 1.00 . A A . 63 PRO HA   1 1 
       20 17912 1 1 57 PRO HB2  H 52.929  -6.882  10.460 1.00 . A A . 63 PRO HB2  1 1 
       20 17913 1 1 57 PRO HB3  H 51.593  -6.633  11.599 1.00 . A A . 63 PRO HB3  1 1 
       20 17914 1 1 57 PRO HD2  H 49.967  -4.934   8.471 1.00 . A A . 63 PRO HD2  1 1 
       20 17915 1 1 57 PRO HD3  H 49.495  -5.093  10.180 1.00 . A A . 63 PRO HD3  1 1 
       20 17916 1 1 57 PRO HG2  H 51.569  -6.643   8.626 1.00 . A A . 63 PRO HG2  1 1 
       20 17917 1 1 57 PRO HG3  H 50.353  -7.239   9.770 1.00 . A A . 63 PRO HG3  1 1 
       20 17918 1 1 57 PRO N    N 51.352  -4.164   9.870 1.00 . A A . 63 PRO N    1 1 
       20 17919 1 1 57 PRO O    O 54.065  -4.601   9.051 1.00 . A A . 63 PRO O    1 1 
       20 17920 1 1 58 LYS C    C 56.736  -5.397  10.180 1.00 . A A . 64 LYS C    1 1 
       20 17921 1 1 58 LYS CA   C 56.133  -4.088  10.695 1.00 . A A . 64 LYS CA   1 1 
       20 17922 1 1 58 LYS CB   C 56.955  -3.584  11.885 1.00 . A A . 64 LYS CB   1 1 
       20 17923 1 1 58 LYS CD   C 58.934  -2.111  12.295 1.00 . A A . 64 LYS CD   1 1 
       20 17924 1 1 58 LYS CE   C 60.104  -2.421  11.359 1.00 . A A . 64 LYS CE   1 1 
       20 17925 1 1 58 LYS CG   C 57.617  -2.250  11.529 1.00 . A A . 64 LYS CG   1 1 
       20 17926 1 1 58 LYS H    H 54.498  -4.306  12.079 1.00 . A A . 64 LYS H    1 1 
       20 17927 1 1 58 LYS HA   H 56.145  -3.351   9.906 1.00 . A A . 64 LYS HA   1 1 
       20 17928 1 1 58 LYS HB2  H 56.304  -3.445  12.737 1.00 . A A . 64 LYS HB2  1 1 
       20 17929 1 1 58 LYS HB3  H 57.717  -4.307  12.128 1.00 . A A . 64 LYS HB3  1 1 
       20 17930 1 1 58 LYS HD2  H 59.028  -1.101  12.669 1.00 . A A . 64 LYS HD2  1 1 
       20 17931 1 1 58 LYS HD3  H 58.945  -2.804  13.123 1.00 . A A . 64 LYS HD3  1 1 
       20 17932 1 1 58 LYS HE2  H 59.921  -3.357  10.853 1.00 . A A . 64 LYS HE2  1 1 
       20 17933 1 1 58 LYS HE3  H 60.200  -1.629  10.629 1.00 . A A . 64 LYS HE3  1 1 
       20 17934 1 1 58 LYS HG2  H 57.813  -2.216  10.467 1.00 . A A . 64 LYS HG2  1 1 
       20 17935 1 1 58 LYS HG3  H 56.958  -1.438  11.800 1.00 . A A . 64 LYS HG3  1 1 
       20 17936 1 1 58 LYS HZ1  H 62.127  -2.876  11.543 1.00 . A A . 64 LYS HZ1  1 1 
       20 17937 1 1 58 LYS HZ2  H 61.219  -3.176  12.946 1.00 . A A . 64 LYS HZ2  1 1 
       20 17938 1 1 58 LYS HZ3  H 61.619  -1.582  12.515 1.00 . A A . 64 LYS HZ3  1 1 
       20 17939 1 1 58 LYS N    N 54.728  -4.328  11.127 1.00 . A A . 64 LYS N    1 1 
       20 17940 1 1 58 LYS NZ   N 61.363  -2.521  12.150 1.00 . A A . 64 LYS NZ   1 1 
       20 17941 1 1 58 LYS O    O 56.997  -6.311  10.938 1.00 . A A . 64 LYS O    1 1 
       20 17942 1 1 59 HIS C    C 58.696  -7.215   9.234 1.00 . A A . 65 HIS C    1 1 
       20 17943 1 1 59 HIS CA   C 57.546  -6.747   8.340 1.00 . A A . 65 HIS CA   1 1 
       20 17944 1 1 59 HIS CB   C 58.074  -6.477   6.929 1.00 . A A . 65 HIS CB   1 1 
       20 17945 1 1 59 HIS CD2  C 57.091  -5.068   4.939 1.00 . A A . 65 HIS CD2  1 1 
       20 17946 1 1 59 HIS CE1  C 55.045  -4.914   5.644 1.00 . A A . 65 HIS CE1  1 1 
       20 17947 1 1 59 HIS CG   C 57.031  -5.739   6.137 1.00 . A A . 65 HIS CG   1 1 
       20 17948 1 1 59 HIS H    H 56.744  -4.748   8.305 1.00 . A A . 65 HIS H    1 1 
       20 17949 1 1 59 HIS HA   H 56.786  -7.514   8.299 1.00 . A A . 65 HIS HA   1 1 
       20 17950 1 1 59 HIS HB2  H 58.972  -5.879   6.989 1.00 . A A . 65 HIS HB2  1 1 
       20 17951 1 1 59 HIS HB3  H 58.298  -7.414   6.443 1.00 . A A . 65 HIS HB3  1 1 
       20 17952 1 1 59 HIS HD1  H 55.345  -6.001   7.394 1.00 . A A . 65 HIS HD1  1 1 
       20 17953 1 1 59 HIS HD2  H 57.976  -4.959   4.330 1.00 . A A . 65 HIS HD2  1 1 
       20 17954 1 1 59 HIS HE1  H 53.996  -4.668   5.712 1.00 . A A . 65 HIS HE1  1 1 
       20 17955 1 1 59 HIS HE2  H 55.589  -4.028   3.844 1.00 . A A . 65 HIS HE2  1 1 
       20 17956 1 1 59 HIS N    N 56.961  -5.496   8.899 1.00 . A A . 65 HIS N    1 1 
       20 17957 1 1 59 HIS ND1  N 55.716  -5.628   6.568 1.00 . A A . 65 HIS ND1  1 1 
       20 17958 1 1 59 HIS NE2  N 55.838  -4.551   4.635 1.00 . A A . 65 HIS NE2  1 1 
       20 17959 1 1 59 HIS O    O 58.745  -8.398   9.532 1.00 . A A . 65 HIS O    1 1 
       20 17960 1 1 59 HIS OXT  O 59.509  -6.384   9.604 1.00 . A A . 65 HIS OXT  1 1 
    stop_

save_



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